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*** Flexible ***elNémo ID: 2603261039202145649Job options:ID = 2603261039202145649 JOBID = Flexible USERID = unknown PRIVAT = 0 NMODES = 5 DQMIN = -100 DQMAX = 100 DQSTEP = 20 DOGRAPHS = on DOPROJMODS = 0 DORMSD = 0 NRBL = 0 CUTOFF = 0 CAONLY = 0 Input data for this run:HEADER Flexible CRYST1 67.996 98.514 79.999 90.00 90.66 90.00 P 1 1 ATOM 1 N THR A 361 -11.806 6.540 8.626 1.00143.51 A N ATOM 2 CA THR A 361 -11.734 5.474 9.619 1.00135.76 A C ATOM 3 C THR A 361 -12.523 4.249 9.150 1.00132.40 A C ATOM 4 O THR A 361 -12.157 3.112 9.452 1.00125.19 A O ATOM 5 CB THR A 361 -12.266 5.943 10.992 1.00138.87 A C ATOM 6 OG1 THR A 361 -11.615 7.163 11.372 1.00149.18 A O ATOM 7 CG2 THR A 361 -12.018 4.883 12.062 1.00130.61 A C ATOM 8 H1 THR A 361 -11.079 6.424 7.945 1.00 0.00 A H ATOM 9 HA THR A 361 -10.773 5.203 9.731 1.00 0.00 A H ATOM 10 HB THR A 361 -13.266 6.127 10.909 1.00 0.00 A H ATOM 11 HG21 THR A 361 -12.889 4.610 12.476 1.00 0.00 A H ATOM 12 HG22 THR A 361 -11.584 4.081 11.648 1.00 0.00 A H ATOM 13 HG23 THR A 361 -11.417 5.254 12.772 1.00 0.00 A H ATOM 14 H2 THR A 361 -12.694 6.516 8.161 1.00 0.00 A H ATOM 15 H3 THR A 361 -11.696 7.431 9.071 1.00 0.00 A H ATOM 16 HG1 THR A 361 -11.724 7.856 10.652 1.00 0.00 A H ATOM 17 N GLU A 362 -13.602 4.494 8.405 1.00133.28 A N ATOM 18 CA GLU A 362 -14.471 3.432 7.885 1.00129.78 A C ATOM 19 C GLU A 362 -14.777 3.657 6.395 1.00125.39 A C ATOM 20 O GLU A 362 -14.415 4.700 5.847 1.00129.26 A O ATOM 21 CB GLU A 362 -15.780 3.366 8.686 1.00133.75 A C ATOM 22 CG GLU A 362 -15.622 3.435 10.211 1.00142.10 A C ATOM 23 CD GLU A 362 -15.634 4.863 10.762 1.00146.47 A C ATOM 24 OE1 GLU A 362 -15.900 5.809 9.987 1.00144.89 A O ATOM 25 OE2 GLU A 362 -15.380 5.034 11.976 1.00143.80 A O1- ATOM 26 H GLU A 362 -13.777 5.508 8.222 1.00 0.00 A H ATOM 27 HA GLU A 362 -14.022 2.541 8.000 1.00 0.00 A H ATOM 28 HB2 GLU A 362 -16.338 4.134 8.414 1.00 0.00 A H ATOM 29 HB3 GLU A 362 -16.219 2.507 8.475 1.00 0.00 A H ATOM 30 HG2 GLU A 362 -16.377 2.956 10.618 1.00 0.00 A H ATOM 31 HG3 GLU A 362 -14.756 3.036 10.448 1.00 0.00 A H ATOM 32 N PHE A 363 -15.426 2.685 5.744 1.00119.08 A N ATOM 33 CA PHE A 363 -15.896 2.863 4.357 1.00116.21 A C ATOM 34 C PHE A 363 -16.911 1.795 3.916 1.00111.25 A C ATOM 35 O PHE A 363 -16.907 0.686 4.433 1.00111.97 A O ATOM 36 CB PHE A 363 -14.710 2.890 3.382 1.00120.77 A C ATOM 37 CG PHE A 363 -14.368 1.554 2.780 1.00121.58 A C ATOM 38 CD1 PHE A 363 -13.597 0.638 3.478 1.00118.00 A C ATOM 39 CD2 PHE A 363 -14.793 1.228 1.502 1.00118.59 A C ATOM 40 CE1 PHE A 363 -13.272 -0.585 2.916 1.00111.71 A C ATOM 41 CE2 PHE A 363 -14.469 0.011 0.936 1.00115.86 A C ATOM 42 CZ PHE A 363 -13.709 -0.897 1.645 1.00111.72 A C ATOM 43 H PHE A 363 -15.568 1.815 6.284 1.00 0.00 A H ATOM 44 HA PHE A 363 -16.379 3.752 4.326 1.00 0.00 A H ATOM 45 HB2 PHE A 363 -14.942 3.509 2.644 1.00 0.00 A H ATOM 46 HB3 PHE A 363 -13.918 3.213 3.881 1.00 0.00 A H ATOM 47 HD1 PHE A 363 -13.272 0.857 4.394 1.00 0.00 A H ATOM 48 HD2 PHE A 363 -15.344 1.886 0.983 1.00 0.00 A H ATOM 49 HE1 PHE A 363 -12.715 -1.241 3.442 1.00 0.00 A H ATOM 50 HE2 PHE A 363 -14.791 -0.209 -0.001 1.00 0.00 A H ATOM 51 HZ PHE A 363 -13.473 -1.783 1.240 1.00 0.00 A H ATOM 52 N ILE A 364 -17.753 2.137 2.939 1.00114.70 A N ATOM 53 CA ILE A 364 -18.942 1.343 2.592 1.00118.86 A C ATOM 54 C ILE A 364 -18.839 0.670 1.213 1.00110.49 A C ATOM 55 O ILE A 364 -18.274 1.240 0.285 1.00111.07 A O ATOM 56 CB ILE A 364 -20.216 2.242 2.645 1.00121.05 A C ATOM 57 CG1 ILE A 364 -21.468 1.486 2.206 1.00111.19 A C ATOM 58 CG2 ILE A 364 -20.037 3.497 1.804 1.00119.13 A C ATOM 59 CD1 ILE A 364 -21.939 0.484 3.216 1.00118.71 A C ATOM 60 H ILE A 364 -17.498 3.018 2.439 1.00 0.00 A H ATOM 61 HA ILE A 364 -18.989 0.596 3.271 1.00 0.00 A H ATOM 62 HB ILE A 364 -20.338 2.529 3.594 1.00 0.00 A H ATOM 63 HG12 ILE A 364 -22.193 2.151 2.037 1.00 0.00 A H ATOM 64 HG13 ILE A 364 -21.261 1.014 1.350 1.00 0.00 A H ATOM 65 HG21 ILE A 364 -20.832 4.090 1.916 1.00 0.00 A H ATOM 66 HG22 ILE A 364 -19.216 3.983 2.100 1.00 0.00 A H ATOM 67 HG23 ILE A 364 -19.945 3.244 0.842 1.00 0.00 A H ATOM 68 HD11 ILE A 364 -22.156 0.947 4.077 1.00 0.00 A H ATOM 69 HD12 ILE A 364 -22.759 0.021 2.876 1.00 0.00 A H ATOM 70 HD13 ILE A 364 -21.221 -0.195 3.379 1.00 0.00 A H ATOM 71 N SER A 365 -19.386 -0.536 1.073 1.00110.07 A N ATOM 72 CA SER A 365 -19.343 -1.237 -0.213 1.00112.70 A C ATOM 73 C SER A 365 -20.589 -2.079 -0.512 1.00109.32 A C ATOM 74 O SER A 365 -21.257 -2.564 0.400 1.00111.34 A O ATOM 75 CB SER A 365 -18.099 -2.131 -0.278 1.00119.80 A C ATOM 76 OG SER A 365 -18.125 -3.137 0.723 1.00110.24 A O ATOM 77 H SER A 365 -19.828 -0.922 1.921 1.00 0.00 A H ATOM 78 HA SER A 365 -19.263 -0.536 -0.947 1.00 0.00 A H ATOM 79 HB2 SER A 365 -18.064 -2.566 -1.174 1.00 0.00 A H ATOM 80 HB3 SER A 365 -17.290 -1.563 -0.145 1.00 0.00 A H ATOM 81 HG SER A 365 -18.680 -2.825 1.493 1.00 0.00 A H ATOM 82 N ARG A 366 -20.885 -2.246 -1.802 1.00108.87 A N ATOM 83 CA ARG A 366 -21.968 -3.119 -2.263 1.00111.64 A C ATOM 84 C ARG A 366 -21.418 -4.278 -3.091 1.00108.54 A C ATOM 85 O ARG A 366 -20.569 -4.079 -3.955 1.00110.70 A O ATOM 86 CB ARG A 366 -22.992 -2.342 -3.100 1.00119.78 A C ATOM 87 CG ARG A 366 -23.631 -1.147 -2.398 1.00122.79 A C ATOM 88 CD ARG A 366 -24.931 -0.744 -3.086 1.00118.14 A C ATOM 89 NE ARG A 366 -24.746 -0.487 -4.513 1.00119.96 A N ATOM 90 CZ ARG A 366 -24.759 0.722 -5.064 1.00122.49 A C ATOM 91 NH1 ARG A 366 -24.956 1.796 -4.310 1.00116.29 A N1+ ATOM 92 NH2 ARG A 366 -24.579 0.858 -6.373 1.00121.30 A N ATOM 93 H ARG A 366 -20.279 -1.701 -2.456 1.00 0.00 A H ATOM 94 HA ARG A 366 -22.444 -3.494 -1.460 1.00 0.00 A H ATOM 95 HB2 ARG A 366 -22.532 -2.006 -3.921 1.00 0.00 A H ATOM 96 HB3 ARG A 366 -23.723 -2.972 -3.361 1.00 0.00 A H ATOM 97 HG2 ARG A 366 -23.839 -1.388 -1.458 1.00 0.00 A H ATOM 98 HG3 ARG A 366 -23.010 -0.373 -2.432 1.00 0.00 A H ATOM 99 HD2 ARG A 366 -25.585 -1.486 -2.967 1.00 0.00 A H ATOM 100 HD3 ARG A 366 -25.269 0.083 -2.643 1.00 0.00 A H ATOM 101 HE ARG A 366 -24.599 -1.279 -5.118 1.00 0.00 A H ATOM 102 HH11 ARG A 366 -25.076 1.720 -3.324 1.00 0.00 A H ATOM 103 HH12 ARG A 366 -24.983 2.707 -4.741 1.00 0.00 A H ATOM 104 HH21 ARG A 366 -24.414 0.045 -6.936 1.00 0.00 A H ATOM 105 HH22 ARG A 366 -24.606 1.761 -6.794 1.00 0.00 A H ATOM 106 N HID A 367 -21.910 -5.484 -2.830 1.00107.41 A N ATOM 107 CA HID A 367 -21.485 -6.659 -3.583 1.00107.23 A C ATOM 108 C HID A 367 -22.694 -7.335 -4.182 1.00108.77 A C ATOM 109 O HID A 367 -23.813 -6.979 -3.853 1.00119.70 A O ATOM 110 CB HID A 367 -20.746 -7.645 -2.685 1.00110.05 A C ATOM 111 CG HID A 367 -19.638 -7.030 -1.896 1.00109.25 A C ATOM 112 H HID A 367 -22.606 -5.516 -2.062 1.00 0.00 A H ATOM 113 HA HID A 367 -20.884 -6.357 -4.326 1.00 0.00 A H ATOM 114 HB2 HID A 367 -21.402 -8.058 -2.041 1.00 0.00 A H ATOM 115 HB3 HID A 367 -20.358 -8.380 -3.255 1.00 0.00 A H ATOM 116 ND1 HID A 367 -18.308 -7.258 -2.179 1.00 0.00 A N ATOM 117 CD2 HID A 367 -19.658 -6.195 -0.832 1.00 0.00 A C ATOM 118 CE1 HID A 367 -17.558 -6.589 -1.324 1.00 0.00 A C ATOM 119 NE2 HID A 367 -18.353 -5.933 -0.497 1.00 0.00 A N ATOM 120 HD1 HID A 367 -17.969 -7.840 -2.918 1.00 0.00 A H ATOM 121 HD2 HID A 367 -20.468 -5.837 -0.375 1.00 0.00 A H ATOM 122 HE1 HID A 367 -16.562 -6.580 -1.303 1.00 0.00 A H ATOM 123 N ASN A 368 -22.487 -8.308 -5.059 1.00108.49 A N ATOM 124 CA ASN A 368 -23.590 -9.192 -5.402 1.00113.25 A C ATOM 125 C ASN A 368 -23.415 -10.481 -4.616 1.00113.77 A C ATOM 126 O ASN A 368 -22.522 -10.569 -3.773 1.00113.54 A O ATOM 127 CB ASN A 368 -23.682 -9.449 -6.914 1.00112.77 A C ATOM 128 CG ASN A 368 -22.438 -10.098 -7.487 1.00115.77 A C ATOM 129 H ASN A 368 -21.545 -8.375 -5.445 1.00 0.00 A H ATOM 130 HA ASN A 368 -24.428 -8.762 -5.078 1.00 0.00 A H ATOM 131 HB2 ASN A 368 -24.462 -10.049 -7.081 1.00 0.00 A H ATOM 132 HB3 ASN A 368 -23.825 -8.573 -7.370 1.00 0.00 A H ATOM 133 OD1 ASN A 368 -21.503 -10.439 -6.764 1.00 0.00 A O ATOM 134 ND2 ASN A 368 -22.425 -10.277 -8.804 1.00 0.00 A N ATOM 135 HD22 ASN A 368 -23.204 -9.984 -9.358 1.00 0.00 A H ATOM 136 HD21 ASN A 368 -21.634 -10.705 -9.243 1.00 0.00 A H ATOM 137 N ILE A 369 -24.253 -11.473 -4.889 1.00111.62 A N ATOM 138 CA ILE A 369 -24.255 -12.704 -4.107 1.00109.29 A C ATOM 139 C ILE A 369 -22.902 -13.421 -4.155 1.00114.79 A C ATOM 140 O ILE A 369 -22.502 -14.074 -3.188 1.00111.70 A O ATOM 141 CB ILE A 369 -25.364 -13.659 -4.588 1.00115.49 A C ATOM 142 CG1 ILE A 369 -26.708 -12.931 -4.643 1.00114.86 A C ATOM 143 CG2 ILE A 369 -25.470 -14.866 -3.674 1.00129.51 A C ATOM 144 CD1 ILE A 369 -27.837 -13.777 -5.196 1.00126.00 A C ATOM 145 H ILE A 369 -24.891 -11.301 -5.688 1.00 0.00 A H ATOM 146 HA ILE A 369 -24.398 -12.431 -3.147 1.00 0.00 A H ATOM 147 HB ILE A 369 -25.135 -13.955 -5.509 1.00 0.00 A H ATOM 148 HG12 ILE A 369 -26.946 -12.636 -3.720 1.00 0.00 A H ATOM 149 HG13 ILE A 369 -26.602 -12.122 -5.220 1.00 0.00 A H ATOM 150 HG21 ILE A 369 -26.168 -15.490 -4.022 1.00 0.00 A H ATOM 151 HG22 ILE A 369 -24.591 -15.340 -3.640 1.00 0.00 A H ATOM 152 HG23 ILE A 369 -25.721 -14.569 -2.754 1.00 0.00 A H ATOM 153 HD11 ILE A 369 -27.958 -14.584 -4.620 1.00 0.00 A H ATOM 154 HD12 ILE A 369 -28.679 -13.240 -5.202 1.00 0.00 A H ATOM 155 HD13 ILE A 369 -27.612 -14.060 -6.127 1.00 0.00 A H ATOM 156 N GLU A 370 -22.192 -13.278 -5.271 1.00119.96 A N ATOM 157 CA GLU A 370 -20.875 -13.893 -5.424 1.00114.18 A C ATOM 158 C GLU A 370 -19.816 -13.184 -4.585 1.00109.88 A C ATOM 159 O GLU A 370 -18.791 -13.773 -4.244 1.00110.09 A O ATOM 160 CB GLU A 370 -20.441 -13.893 -6.890 1.00112.59 A C ATOM 161 CG GLU A 370 -21.442 -14.518 -7.850 1.00129.04 A C ATOM 162 CD GLU A 370 -22.430 -13.508 -8.405 1.00130.90 A C ATOM 163 OE1 GLU A 370 -23.366 -13.126 -7.669 1.00128.00 A O ATOM 164 OE2 GLU A 370 -22.265 -13.093 -9.574 1.00136.74 A O1- ATOM 165 H GLU A 370 -22.645 -12.705 -6.007 1.00 0.00 A H ATOM 166 HA GLU A 370 -20.923 -14.865 -5.152 1.00 0.00 A H ATOM 167 HB2 GLU A 370 -20.312 -12.954 -7.165 1.00 0.00 A H ATOM 168 HB3 GLU A 370 -19.603 -14.410 -6.955 1.00 0.00 A H ATOM 169 HG2 GLU A 370 -20.946 -14.896 -8.609 1.00 0.00 A H ATOM 170 HG3 GLU A 370 -21.956 -15.198 -7.362 1.00 0.00 A H ATOM 171 N GLY A 371 -20.068 -11.919 -4.263 1.00109.86 A N ATOM 172 CA GLY A 371 -19.124 -11.113 -3.510 1.00106.98 A C ATOM 173 C GLY A 371 -18.421 -10.114 -4.407 1.00107.35 A C ATOM 174 O GLY A 371 -17.618 -9.303 -3.945 1.00105.65 A O ATOM 175 H GLY A 371 -20.990 -11.564 -4.595 1.00 0.00 A H ATOM 176 HA2 GLY A 371 -19.612 -10.619 -2.777 1.00 0.00 A H ATOM 177 HA3 GLY A 371 -18.439 -11.714 -3.077 1.00 0.00 A H ATOM 178 N ILE A 372 -18.731 -10.181 -5.697 1.00110.98 A N ATOM 179 CA ILE A 372 -18.144 -9.289 -6.688 1.00112.18 A C ATOM 180 C ILE A 372 -18.424 -7.842 -6.327 1.00110.67 A C ATOM 181 O ILE A 372 -19.577 -7.458 -6.134 1.00116.70 A O ATOM 182 CB ILE A 372 -18.695 -9.561 -8.100 1.00118.10 A C ATOM 183 CG1 ILE A 372 -18.693 -11.060 -8.408 1.00120.67 A C ATOM 184 CG2 ILE A 372 -17.893 -8.798 -9.138 1.00118.68 A C ATOM 185 CD1 ILE A 372 -17.310 -11.655 -8.515 1.00119.58 A C ATOM 186 H ILE A 372 -19.426 -10.922 -5.937 1.00 0.00 A H ATOM 187 HA ILE A 372 -17.150 -9.415 -6.627 1.00 0.00 A H ATOM 188 HB ILE A 372 -19.638 -9.242 -8.128 1.00 0.00 A H ATOM 189 HG12 ILE A 372 -19.196 -11.530 -7.685 1.00 0.00 A H ATOM 190 HG13 ILE A 372 -19.172 -11.200 -9.274 1.00 0.00 A H ATOM 191 HG21 ILE A 372 -18.293 -8.941 -10.043 1.00 0.00 A H ATOM 192 HG22 ILE A 372 -17.905 -7.823 -8.921 1.00 0.00 A H ATOM 193 HG23 ILE A 372 -16.948 -9.124 -9.139 1.00 0.00 A H ATOM 194 HD11 ILE A 372 -16.825 -11.528 -7.650 1.00 0.00 A H ATOM 195 HD12 ILE A 372 -17.382 -12.631 -8.716 1.00 0.00 A H ATOM 196 HD13 ILE A 372 -16.807 -11.199 -9.249 1.00 0.00 A H ATOM 197 N PHE A 373 -17.365 -7.046 -6.231 1.00109.49 A N ATOM 198 CA PHE A 373 -17.508 -5.623 -5.959 1.00117.16 A C ATOM 199 C PHE A 373 -18.341 -4.923 -7.029 1.00124.74 A C ATOM 200 O PHE A 373 -17.995 -4.913 -8.214 1.00126.24 A O ATOM 201 CB PHE A 373 -16.139 -4.959 -5.847 1.00114.64 A C ATOM 202 CG PHE A 373 -15.528 -5.067 -4.482 1.00117.38 A C ATOM 203 CD1 PHE A 373 -15.902 -4.191 -3.477 1.00122.02 A C ATOM 204 CD2 PHE A 373 -14.582 -6.038 -4.200 1.00116.94 A C ATOM 205 CE1 PHE A 373 -15.340 -4.276 -2.213 1.00119.08 A C ATOM 206 CE2 PHE A 373 -14.018 -6.130 -2.937 1.00114.57 A C ATOM 207 CZ PHE A 373 -14.398 -5.249 -1.943 1.00107.59 A C ATOM 208 H PHE A 373 -16.450 -7.517 -6.364 1.00 0.00 A H ATOM 209 HA PHE A 373 -18.019 -5.537 -5.093 1.00 0.00 A H ATOM 210 HB2 PHE A 373 -15.533 -5.402 -6.490 1.00 0.00 A H ATOM 211 HB3 PHE A 373 -16.249 -3.999 -6.059 1.00 0.00 A H ATOM 212 HD1 PHE A 373 -16.586 -3.488 -3.660 1.00 0.00 A H ATOM 213 HD2 PHE A 373 -14.303 -6.681 -4.914 1.00 0.00 A H ATOM 214 HE1 PHE A 373 -15.623 -3.624 -1.499 1.00 0.00 A H ATOM 215 HE2 PHE A 373 -13.324 -6.847 -2.750 1.00 0.00 A H ATOM 216 HZ PHE A 373 -13.994 -5.313 -1.029 1.00 0.00 A H ATOM 217 N THR A 374 -19.448 -4.342 -6.587 1.00117.78 A N ATOM 218 CA THR A 374 -20.387 -3.674 -7.469 1.00106.11 A C ATOM 219 C THR A 374 -20.273 -2.165 -7.311 1.00113.89 A C ATOM 220 O THR A 374 -20.117 -1.442 -8.291 1.00116.90 A O ATOM 221 CB THR A 374 -21.814 -4.130 -7.181 1.00111.00 A C ATOM 222 OG1 THR A 374 -21.924 -5.530 -7.465 1.00115.22 A O ATOM 223 CG2 THR A 374 -22.809 -3.358 -8.027 1.00130.57 A C ATOM 224 H THR A 374 -19.584 -4.407 -5.551 1.00 0.00 A H ATOM 225 HA THR A 374 -20.161 -3.910 -8.420 1.00 0.00 A H ATOM 226 HB THR A 374 -22.016 -3.992 -6.191 1.00 0.00 A H ATOM 227 HG21 THR A 374 -22.328 -2.676 -8.583 1.00 0.00 A H ATOM 228 HG22 THR A 374 -23.302 -3.986 -8.635 1.00 0.00 A H ATOM 229 HG23 THR A 374 -23.470 -2.890 -7.436 1.00 0.00 A H ATOM 230 HG1 THR A 374 -21.191 -6.039 -7.002 1.00 0.00 A H ATOM 231 N PHE A 375 -20.352 -1.702 -6.067 1.00117.96 A N ATOM 232 CA PHE A 375 -20.093 -0.304 -5.734 1.00113.10 A C ATOM 233 C PHE A 375 -19.008 -0.212 -4.665 1.00113.18 A C ATOM 234 O PHE A 375 -18.973 -1.025 -3.739 1.00113.32 A O ATOM 235 CB PHE A 375 -21.365 0.393 -5.243 1.00110.99 A C ATOM 236 CG PHE A 375 -21.116 1.746 -4.624 1.00114.06 A C ATOM 237 CD1 PHE A 375 -21.121 2.892 -5.403 1.00111.83 A C ATOM 238 CD2 PHE A 375 -20.871 1.872 -3.265 1.00114.26 A C ATOM 239 CE1 PHE A 375 -20.887 4.136 -4.836 1.00106.26 A C ATOM 240 CE2 PHE A 375 -20.628 3.111 -2.700 1.00108.49 A C ATOM 241 CZ PHE A 375 -20.644 4.243 -3.484 1.00105.90 A C ATOM 242 H PHE A 375 -20.613 -2.418 -5.355 1.00 0.00 A H ATOM 243 HA PHE A 375 -19.724 0.131 -6.559 1.00 0.00 A H ATOM 244 HB2 PHE A 375 -21.961 0.519 -6.020 1.00 0.00 A H ATOM 245 HB3 PHE A 375 -21.781 -0.183 -4.557 1.00 0.00 A H ATOM 246 HD1 PHE A 375 -21.295 2.827 -6.382 1.00 0.00 A H ATOM 247 HD2 PHE A 375 -20.871 1.054 -2.686 1.00 0.00 A H ATOM 248 HE1 PHE A 375 -20.896 4.957 -5.424 1.00 0.00 A H ATOM 249 HE2 PHE A 375 -20.437 3.177 -1.704 1.00 0.00 A H ATOM 250 HZ PHE A 375 -20.480 5.144 -3.076 1.00 0.00 A H ATOM 251 N VAL A 376 -18.125 0.777 -4.790 1.00109.93 A N ATOM 252 CA VAL A 376 -17.124 1.027 -3.758 1.00109.53 A C ATOM 253 C VAL A 376 -17.020 2.505 -3.405 1.00109.14 A C ATOM 254 O VAL A 376 -16.829 3.351 -4.278 1.00108.91 A O ATOM 255 CB VAL A 376 -15.729 0.533 -4.176 1.00117.90 A C ATOM 256 CG1 VAL A 376 -14.735 0.718 -3.032 1.00119.87 A C ATOM 257 CG2 VAL A 376 -15.785 -0.918 -4.587 1.00123.95 A C ATOM 258 H VAL A 376 -18.210 1.334 -5.656 1.00 0.00 A H ATOM 259 HA VAL A 376 -17.402 0.527 -2.924 1.00 0.00 A H ATOM 260 HB VAL A 376 -15.415 1.105 -4.926 1.00 0.00 A H ATOM 261 HG11 VAL A 376 -14.075 -0.032 -3.042 1.00 0.00 A H ATOM 262 HG12 VAL A 376 -14.255 1.587 -3.147 1.00 0.00 A H ATOM 263 HG13 VAL A 376 -15.227 0.720 -2.162 1.00 0.00 A H ATOM 264 HG21 VAL A 376 -16.338 -1.433 -3.929 1.00 0.00 A H ATOM 265 HG22 VAL A 376 -16.197 -0.994 -5.497 1.00 0.00 A H ATOM 266 HG23 VAL A 376 -14.858 -1.297 -4.610 1.00 0.00 A H ATOM 267 N ASP A 377 -17.130 2.793 -2.111 1.00112.76 A N ATOM 268 CA ASP A 377 -16.986 4.144 -1.565 1.00113.62 A C ATOM 269 C ASP A 377 -15.650 4.764 -1.957 1.00113.81 A C ATOM 270 O ASP A 377 -14.681 4.052 -2.200 1.00115.49 A O ATOM 271 CB ASP A 377 -17.121 4.103 -0.040 1.00115.69 A C ATOM 272 CG ASP A 377 -17.071 5.479 0.604 1.00118.57 A C ATOM 273 OD1 ASP A 377 -17.368 6.477 -0.087 1.00123.37 A O ATOM 274 OD2 ASP A 377 -16.740 5.557 1.809 1.00116.23 A O1- ATOM 275 H ASP A 377 -17.332 1.959 -1.504 1.00 0.00 A H ATOM 276 HA ASP A 377 -17.709 4.710 -1.981 1.00 0.00 A H ATOM 277 HB2 ASP A 377 -17.995 3.680 0.180 1.00 0.00 A H ATOM 278 HB3 ASP A 377 -16.373 3.555 0.320 1.00 0.00 A H ATOM 279 N HID A 378 -15.597 6.090 -2.018 1.00120.32 A N ATOM 280 CA HID A 378 -14.359 6.786 -2.358 1.00120.76 A C ATOM 281 C HID A 378 -13.412 6.884 -1.176 1.00115.89 A C ATOM 282 O HID A 378 -12.195 6.843 -1.342 1.00117.94 A O ATOM 283 CB HID A 378 -14.646 8.193 -2.874 1.00136.02 A C ATOM 284 CG HID A 378 -13.539 9.163 -2.601 1.00128.09 A C ATOM 285 H HID A 378 -16.488 6.575 -1.809 1.00 0.00 A H ATOM 286 HA HID A 378 -13.897 6.268 -3.095 1.00 0.00 A H ATOM 287 HB2 HID A 378 -14.795 8.155 -3.867 1.00 0.00 A H ATOM 288 HB3 HID A 378 -15.482 8.538 -2.437 1.00 0.00 A H ATOM 289 ND1 HID A 378 -13.644 10.172 -1.666 1.00 0.00 A N ATOM 290 CD2 HID A 378 -12.294 9.263 -3.122 1.00 0.00 A C ATOM 291 CE1 HID A 378 -12.517 10.859 -1.634 1.00 0.00 A C ATOM 292 NE2 HID A 378 -11.681 10.327 -2.507 1.00 0.00 A N ATOM 293 HD1 HID A 378 -14.450 10.351 -1.102 1.00 0.00 A H ATOM 294 HD2 HID A 378 -11.895 8.676 -3.822 1.00 0.00 A H ATOM 295 HE1 HID A 378 -12.329 11.645 -1.052 1.00 0.00 A H ATOM 296 N ARG A 379 -13.976 7.023 0.019 1.00117.05 A N ATOM 297 CA ARG A 379 -13.184 7.153 1.237 1.00124.89 A C ATOM 298 C ARG A 379 -12.396 5.870 1.522 1.00117.38 A C ATOM 299 O ARG A 379 -11.558 5.829 2.427 1.00115.98 A O ATOM 300 CB ARG A 379 -14.091 7.507 2.420 1.00121.43 A C ATOM 301 CG ARG A 379 -15.085 8.629 2.133 1.00117.88 A C ATOM 302 CD ARG A 379 -14.383 9.959 1.905 1.00123.73 A C ATOM 303 NE ARG A 379 -15.282 10.966 1.345 1.00138.02 A N ATOM 304 CZ ARG A 379 -14.988 12.259 1.246 1.00135.22 A C ATOM 305 NH1 ARG A 379 -13.820 12.713 1.678 1.00137.20 A N1+ ATOM 306 NH2 ARG A 379 -15.866 13.101 0.721 1.00130.12 A N ATOM 307 H ARG A 379 -15.017 7.031 0.011 1.00 0.00 A H ATOM 308 HA ARG A 379 -12.529 7.909 1.122 1.00 0.00 A H ATOM 309 HB2 ARG A 379 -14.609 6.694 2.670 1.00 0.00 A H ATOM 310 HB3 ARG A 379 -13.515 7.794 3.180 1.00 0.00 A H ATOM 311 HG2 ARG A 379 -15.606 8.407 1.313 1.00 0.00 A H ATOM 312 HG3 ARG A 379 -15.700 8.731 2.911 1.00 0.00 A H ATOM 313 HD2 ARG A 379 -14.035 10.280 2.782 1.00 0.00 A H ATOM 314 HD3 ARG A 379 -13.627 9.805 1.274 1.00 0.00 A H ATOM 315 HE ARG A 379 -16.182 10.661 1.013 1.00 0.00 A H ATOM 316 HH11 ARG A 379 -13.137 12.098 2.063 1.00 0.00 A H ATOM 317 HH12 ARG A 379 -13.615 13.698 1.616 1.00 0.00 A H ATOM 318 HH21 ARG A 379 -16.745 12.754 0.381 1.00 0.00 A H ATOM 319 HH22 ARG A 379 -15.658 14.075 0.661 1.00 0.00 A H ATOM 320 N CYS A 380 -12.677 4.836 0.732 1.00111.14 A N ATOM 321 CA CYS A 380 -11.943 3.574 0.768 1.00116.76 A C ATOM 322 C CYS A 380 -10.437 3.779 0.667 1.00121.49 A C ATOM 323 O CYS A 380 -9.661 3.063 1.303 1.00121.28 A O ATOM 324 CB CYS A 380 -12.395 2.658 -0.372 1.00119.15 A C ATOM 325 SG CYS A 380 -11.613 1.015 -0.385 1.00109.36 A S ATOM 326 H CYS A 380 -13.478 5.007 0.075 1.00 0.00 A H ATOM 327 HA CYS A 380 -12.139 3.121 1.651 1.00 0.00 A H ATOM 328 HB2 CYS A 380 -13.383 2.530 -0.297 1.00 0.00 A H ATOM 329 HB3 CYS A 380 -12.181 3.109 -1.238 1.00 0.00 A H ATOM 330 HG CYS A 380 -10.985 0.958 -1.159 1.00 0.00 A H ATOM 331 N VAL A 381 -10.029 4.756 -0.141 1.00123.79 A N ATOM 332 CA VAL A 381 -8.611 5.005 -0.376 1.00122.18 A C ATOM 333 C VAL A 381 -7.914 5.460 0.903 1.00126.44 A C ATOM 334 O VAL A 381 -6.710 5.280 1.056 1.00125.82 A O ATOM 335 CB VAL A 381 -8.384 6.059 -1.489 1.00119.17 A C ATOM 336 CG1 VAL A 381 -8.647 7.472 -0.979 1.00118.06 A C ATOM 337 CG2 VAL A 381 -6.964 5.954 -2.020 1.00126.87 A C ATOM 338 H VAL A 381 -10.789 5.309 -0.576 1.00 0.00 A H ATOM 339 HA VAL A 381 -8.185 4.141 -0.670 1.00 0.00 A H ATOM 340 HB VAL A 381 -9.048 5.880 -2.211 1.00 0.00 A H ATOM 341 HG11 VAL A 381 -7.828 7.819 -0.524 1.00 0.00 A H ATOM 342 HG12 VAL A 381 -8.878 8.066 -1.749 1.00 0.00 A H ATOM 343 HG13 VAL A 381 -9.407 7.455 -0.330 1.00 0.00 A H ATOM 344 HG21 VAL A 381 -6.504 5.179 -1.585 1.00 0.00 A H ATOM 345 HG22 VAL A 381 -6.990 5.816 -3.010 1.00 0.00 A H ATOM 346 HG23 VAL A 381 -6.469 6.798 -1.811 1.00 0.00 A H ATOM 347 N ALA A 382 -8.672 6.046 1.826 1.00131.73 A N ATOM 348 CA ALA A 382 -8.107 6.441 3.108 1.00128.31 A C ATOM 349 C ALA A 382 -8.009 5.210 3.990 1.00121.31 A C ATOM 350 O ALA A 382 -7.065 5.049 4.762 1.00126.55 A O ATOM 351 CB ALA A 382 -8.956 7.518 3.769 1.00126.91 A C ATOM 352 H ALA A 382 -9.658 6.189 1.560 1.00 0.00 A H ATOM 353 HA ALA A 382 -7.189 6.806 2.960 1.00 0.00 A H ATOM 354 HB1 ALA A 382 -9.649 7.089 4.347 1.00 0.00 A H ATOM 355 HB2 ALA A 382 -8.373 8.106 4.329 1.00 0.00 A H ATOM 356 HB3 ALA A 382 -9.405 8.068 3.065 1.00 0.00 A H ATOM 357 N THR A 383 -8.989 4.328 3.832 1.00123.11 A N ATOM 358 CA THR A 383 -9.145 3.164 4.690 1.00122.21 A C ATOM 359 C THR A 383 -8.109 2.075 4.420 1.00122.90 A C ATOM 360 O THR A 383 -7.502 1.546 5.351 1.00126.78 A O ATOM 361 CB THR A 383 -10.549 2.553 4.529 1.00121.64 A C ATOM 362 OG1 THR A 383 -11.537 3.590 4.598 1.00123.91 A O ATOM 363 CG2 THR A 383 -10.810 1.535 5.615 1.00118.80 A C ATOM 364 H THR A 383 -9.637 4.543 3.039 1.00 0.00 A H ATOM 365 HA THR A 383 -9.044 3.461 5.657 1.00 0.00 A H ATOM 366 HB THR A 383 -10.613 2.113 3.610 1.00 0.00 A H ATOM 367 HG21 THR A 383 -11.786 1.527 5.853 1.00 0.00 A H ATOM 368 HG22 THR A 383 -10.546 0.619 5.300 1.00 0.00 A H ATOM 369 HG23 THR A 383 -10.278 1.762 6.436 1.00 0.00 A H ATOM 370 HG1 THR A 383 -11.415 4.240 3.841 1.00 0.00 A H ATOM 371 N VAL A 384 -7.910 1.739 3.148 1.00123.10 A N ATOM 372 CA VAL A 384 -7.011 0.645 2.780 1.00128.61 A C ATOM 373 C VAL A 384 -5.998 1.035 1.701 1.00128.01 A C ATOM 374 O VAL A 384 -5.235 0.194 1.221 1.00124.13 A O ATOM 375 CB VAL A 384 -7.803 -0.580 2.292 1.00118.79 A C ATOM 376 CG1 VAL A 384 -8.517 -1.242 3.458 1.00109.60 A C ATOM 377 CG2 VAL A 384 -8.789 -0.175 1.208 1.00118.55 A C ATOM 378 H VAL A 384 -8.434 2.305 2.457 1.00 0.00 A H ATOM 379 HA VAL A 384 -6.491 0.375 3.608 1.00 0.00 A H ATOM 380 HB VAL A 384 -7.150 -1.240 1.936 1.00 0.00 A H ATOM 381 HG11 VAL A 384 -9.475 -0.955 3.471 1.00 0.00 A H ATOM 382 HG12 VAL A 384 -8.470 -2.236 3.359 1.00 0.00 A H ATOM 383 HG13 VAL A 384 -8.078 -0.973 4.316 1.00 0.00 A H ATOM 384 HG21 VAL A 384 -9.095 -0.991 0.717 1.00 0.00 A H ATOM 385 HG22 VAL A 384 -9.575 0.278 1.628 1.00 0.00 A H ATOM 386 HG23 VAL A 384 -8.341 0.452 0.571 1.00 0.00 A H ATOM 387 N GLY A 385 -5.995 2.309 1.324 1.00128.43 A N ATOM 388 CA GLY A 385 -5.032 2.818 0.363 1.00127.34 A C ATOM 389 C GLY A 385 -5.193 2.236 -1.026 1.00125.12 A C ATOM 390 O GLY A 385 -4.205 1.993 -1.716 1.00131.40 A O ATOM 391 H GLY A 385 -6.728 2.896 1.769 1.00 0.00 A H ATOM 392 HA2 GLY A 385 -5.114 3.833 0.312 1.00 0.00 A H ATOM 393 HA3 GLY A 385 -4.089 2.625 0.700 1.00 0.00 A H ATOM 394 N TYR A 386 -6.438 2.015 -1.438 1.00120.26 A N ATOM 395 CA TYR A 386 -6.713 1.422 -2.741 1.00118.32 A C ATOM 396 C TYR A 386 -7.506 2.349 -3.650 1.00118.92 A C ATOM 397 O TYR A 386 -8.244 3.215 -3.184 1.00123.95 A O ATOM 398 CB TYR A 386 -7.466 0.101 -2.584 1.00120.80 A C ATOM 399 CG TYR A 386 -6.563 -1.100 -2.427 1.00124.19 A C ATOM 400 CD1 TYR A 386 -5.945 -1.673 -3.530 1.00121.75 A C ATOM 401 CD2 TYR A 386 -6.330 -1.661 -1.179 1.00123.51 A C ATOM 402 CE1 TYR A 386 -5.121 -2.771 -3.394 1.00128.70 A C ATOM 403 CE2 TYR A 386 -5.506 -2.760 -1.034 1.00125.48 A C ATOM 404 CZ TYR A 386 -4.904 -3.311 -2.145 1.00131.96 A C ATOM 405 OH TYR A 386 -4.080 -4.405 -2.006 1.00134.12 A O ATOM 406 H TYR A 386 -7.177 2.295 -0.767 1.00 0.00 A H ATOM 407 HA TYR A 386 -5.826 1.223 -3.191 1.00 0.00 A H ATOM 408 HB2 TYR A 386 -8.045 0.165 -1.775 1.00 0.00 A H ATOM 409 HB3 TYR A 386 -8.029 -0.036 -3.395 1.00 0.00 A H ATOM 410 HD1 TYR A 386 -6.101 -1.282 -4.441 1.00 0.00 A H ATOM 411 HD2 TYR A 386 -6.766 -1.261 -0.372 1.00 0.00 A H ATOM 412 HE1 TYR A 386 -4.680 -3.174 -4.201 1.00 0.00 A H ATOM 413 HE2 TYR A 386 -5.347 -3.155 -0.127 1.00 0.00 A H ATOM 414 HH TYR A 386 -3.501 -4.279 -1.202 1.00 0.00 A H ATOM 415 N GLN A 387 -7.348 2.157 -4.954 1.00120.10 A N ATOM 416 CA GLN A 387 -8.130 2.897 -5.936 1.00124.95 A C ATOM 417 C GLN A 387 -9.269 2.024 -6.452 1.00125.14 A C ATOM 418 O GLN A 387 -9.025 0.970 -7.034 1.00118.87 A O ATOM 419 CB GLN A 387 -7.245 3.372 -7.090 1.00124.97 A C ATOM 420 CG GLN A 387 -6.388 4.569 -6.736 1.00129.34 A C ATOM 421 CD GLN A 387 -7.219 5.780 -6.368 1.00132.74 A C ATOM 422 OE1 GLN A 387 -6.841 6.563 -5.496 1.00135.33 A O ATOM 423 NE2 GLN A 387 -8.351 5.949 -7.042 1.00135.95 A N ATOM 424 H GLN A 387 -6.633 1.448 -5.208 1.00 0.00 A H ATOM 425 HA GLN A 387 -8.536 3.690 -5.478 1.00 0.00 A H ATOM 426 HB2 GLN A 387 -6.642 2.622 -7.360 1.00 0.00 A H ATOM 427 HB3 GLN A 387 -7.832 3.622 -7.861 1.00 0.00 A H ATOM 428 HG2 GLN A 387 -5.809 4.333 -5.957 1.00 0.00 A H ATOM 429 HG3 GLN A 387 -5.817 4.801 -7.522 1.00 0.00 A H ATOM 430 HE21 GLN A 387 -8.968 6.732 -6.840 1.00 0.00 A H ATOM 431 HE22 GLN A 387 -8.594 5.279 -7.770 1.00 0.00 A H ATOM 432 N PRO A 388 -10.518 2.469 -6.230 1.00126.90 A N ATOM 433 CA PRO A 388 -11.765 1.757 -6.539 1.00121.94 A C ATOM 434 C PRO A 388 -11.734 0.879 -7.790 1.00122.88 A C ATOM 435 O PRO A 388 -12.304 -0.212 -7.762 1.00121.31 A O ATOM 436 CB PRO A 388 -12.760 2.900 -6.713 1.00119.78 A C ATOM 437 CG PRO A 388 -12.301 3.901 -5.707 1.00116.49 A C ATOM 438 CD PRO A 388 -10.793 3.800 -5.657 1.00117.72 A C ATOM 439 HA PRO A 388 -12.066 1.205 -5.726 1.00 0.00 A H ATOM 440 HB2 PRO A 388 -12.714 3.273 -7.637 1.00 0.00 A H ATOM 441 HB3 PRO A 388 -13.689 2.595 -6.518 1.00 0.00 A H ATOM 442 HG2 PRO A 388 -12.585 4.831 -5.976 1.00 0.00 A H ATOM 443 HG3 PRO A 388 -12.699 3.703 -4.802 1.00 0.00 A H ATOM 444 HD2 PRO A 388 -10.363 4.515 -6.207 1.00 0.00 A H ATOM 445 HD3 PRO A 388 -10.456 3.855 -4.716 1.00 0.00 A H ATOM 446 N GLN A 389 -11.084 1.330 -8.862 1.00124.67 A N ATOM 447 CA GLN A 389 -11.036 0.530 -10.085 1.00120.71 A C ATOM 448 C GLN A 389 -10.128 -0.683 -9.897 1.00121.32 A C ATOM 449 O GLN A 389 -10.262 -1.676 -10.610 1.00123.09 A O ATOM 450 CB GLN A 389 -10.579 1.366 -11.288 1.00121.09 A C ATOM 451 CG GLN A 389 -9.174 1.924 -11.194 1.00122.00 A C ATOM 452 CD GLN A 389 -9.108 3.208 -10.394 1.00128.78 A C ATOM 453 H GLN A 389 -10.639 2.250 -8.757 1.00 0.00 A H ATOM 454 HA GLN A 389 -11.964 0.193 -10.272 1.00 0.00 A H ATOM 455 HB2 GLN A 389 -10.635 0.791 -12.114 1.00 0.00 A H ATOM 456 HB3 GLN A 389 -11.218 2.139 -11.399 1.00 0.00 A H ATOM 457 HG2 GLN A 389 -8.586 1.245 -10.754 1.00 0.00 A H ATOM 458 HG3 GLN A 389 -8.837 2.106 -12.118 1.00 0.00 A H ATOM 459 OE1 GLN A 389 -10.111 3.665 -9.847 1.00 0.00 A O ATOM 460 NE2 GLN A 389 -7.922 3.803 -10.323 1.00 0.00 A N ATOM 461 HE21 GLN A 389 -7.804 4.676 -9.815 1.00 0.00 A H ATOM 462 HE22 GLN A 389 -7.126 3.368 -10.788 1.00 0.00 A H ATOM 463 N GLU A 390 -9.222 -0.606 -8.925 1.00123.17 A N ATOM 464 CA GLU A 390 -8.421 -1.767 -8.533 1.00125.08 A C ATOM 465 C GLU A 390 -9.237 -2.701 -7.644 1.00119.00 A C ATOM 466 O GLU A 390 -8.718 -3.692 -7.133 1.00110.56 A O ATOM 467 CB GLU A 390 -7.156 -1.356 -7.776 1.00128.57 A C ATOM 468 CG GLU A 390 -6.205 -0.432 -8.506 1.00126.24 A C ATOM 469 CD GLU A 390 -5.120 0.097 -7.581 1.00127.79 A C ATOM 470 OE1 GLU A 390 -5.436 0.419 -6.415 1.00125.88 A O ATOM 471 OE2 GLU A 390 -3.952 0.180 -8.012 1.00138.56 A O1- ATOM 472 H GLU A 390 -9.135 0.325 -8.480 1.00 0.00 A H ATOM 473 HA GLU A 390 -8.121 -2.262 -9.353 1.00 0.00 A H ATOM 474 HB2 GLU A 390 -7.445 -0.894 -6.943 1.00 0.00 A H ATOM 475 HB3 GLU A 390 -6.658 -2.188 -7.555 1.00 0.00 A H ATOM 476 HG2 GLU A 390 -5.764 -0.937 -9.218 1.00 0.00 A H ATOM 477 HG3 GLU A 390 -6.709 0.338 -8.838 1.00 0.00 A H ATOM 478 N LEU A 391 -10.505 -2.362 -7.439 1.00124.56 A N ATOM 479 CA LEU A 391 -11.389 -3.134 -6.571 1.00120.03 A C ATOM 480 C LEU A 391 -12.603 -3.628 -7.346 1.00115.31 A C ATOM 481 O LEU A 391 -13.011 -4.782 -7.217 1.00117.38 A O ATOM 482 CB LEU A 391 -11.829 -2.287 -5.379 1.00114.55 A C ATOM 483 CG LEU A 391 -10.696 -1.658 -4.569 1.00117.21 A C ATOM 484 CD1 LEU A 391 -11.225 -0.586 -3.629 1.00128.24 A C ATOM 485 CD2 LEU A 391 -9.954 -2.723 -3.793 1.00117.05 A C ATOM 486 H LEU A 391 -10.812 -1.504 -7.947 1.00 0.00 A H ATOM 487 HA LEU A 391 -10.884 -3.932 -6.228 1.00 0.00 A H ATOM 488 HB2 LEU A 391 -12.396 -1.546 -5.722 1.00 0.00 A H ATOM 489 HB3 LEU A 391 -12.347 -2.868 -4.764 1.00 0.00 A H ATOM 490 HG LEU A 391 -10.033 -1.249 -5.200 1.00 0.00 A H ATOM 491 HD11 LEU A 391 -11.884 -0.992 -2.995 1.00 0.00 A H ATOM 492 HD12 LEU A 391 -10.466 -0.190 -3.111 1.00 0.00 A H ATOM 493 HD13 LEU A 391 -11.675 0.133 -4.160 1.00 0.00 A H ATOM 494 HD21 LEU A 391 -9.566 -3.396 -4.426 1.00 0.00 A H ATOM 495 HD22 LEU A 391 -9.213 -2.303 -3.264 1.00 0.00 A H ATOM 496 HD23 LEU A 391 -10.584 -3.187 -3.166 1.00 0.00 A H ATOM 497 N LEU A 392 -13.169 -2.742 -8.157 1.00110.73 A N ATOM 498 CA LEU A 392 -14.334 -3.071 -8.965 1.00114.90 A C ATOM 499 C LEU A 392 -14.011 -4.127 -10.017 1.00122.60 A C ATOM 500 O LEU A 392 -12.887 -4.200 -10.517 1.00124.19 A O ATOM 501 CB LEU A 392 -14.876 -1.807 -9.636 1.00122.77 A C ATOM 502 CG LEU A 392 -15.367 -0.717 -8.682 1.00119.62 A C ATOM 503 CD1 LEU A 392 -15.490 0.619 -9.398 1.00119.04 A C ATOM 504 CD2 LEU A 392 -16.694 -1.123 -8.062 1.00116.45 A C ATOM 505 H LEU A 392 -12.713 -1.806 -8.164 1.00 0.00 A H ATOM 506 HA LEU A 392 -15.054 -3.438 -8.359 1.00 0.00 A H ATOM 507 HB2 LEU A 392 -14.146 -1.415 -10.184 1.00 0.00 A H ATOM 508 HB3 LEU A 392 -15.643 -2.069 -10.208 1.00 0.00 A H ATOM 509 HG LEU A 392 -14.716 -0.630 -7.926 1.00 0.00 A H ATOM 510 HD11 LEU A 392 -16.142 0.536 -10.152 1.00 0.00 A H ATOM 511 HD12 LEU A 392 -15.812 1.315 -8.755 1.00 0.00 A H ATOM 512 HD13 LEU A 392 -14.597 0.889 -9.760 1.00 0.00 A H ATOM 513 HD21 LEU A 392 -16.579 -1.977 -7.552 1.00 0.00 A H ATOM 514 HD22 LEU A 392 -17.007 -0.404 -7.440 1.00 0.00 A H ATOM 515 HD23 LEU A 392 -17.375 -1.257 -8.784 1.00 0.00 A H ATOM 516 N GLY A 393 -15.006 -4.944 -10.346 1.00125.57 A N ATOM 517 CA GLY A 393 -14.856 -5.947 -11.383 1.00130.11 A C ATOM 518 C GLY A 393 -14.291 -7.263 -10.888 1.00121.99 A C ATOM 519 O GLY A 393 -14.001 -8.149 -11.690 1.00126.88 A O ATOM 520 H GLY A 393 -15.882 -4.802 -9.804 1.00 0.00 A H ATOM 521 HA2 GLY A 393 -15.763 -6.117 -11.820 1.00 0.00 A H ATOM 522 HA3 GLY A 393 -14.251 -5.580 -12.120 1.00 0.00 A H ATOM 523 N LYS A 394 -14.136 -7.400 -9.573 1.00113.45 A N ATOM 524 CA LYS A 394 -13.611 -8.638 -9.003 1.00116.44 A C ATOM 525 C LYS A 394 -13.995 -8.859 -7.538 1.00118.19 A C ATOM 526 O LYS A 394 -14.460 -7.943 -6.860 1.00121.86 A O ATOM 527 CB LYS A 394 -12.096 -8.669 -9.140 1.00121.52 A C ATOM 528 CG LYS A 394 -11.408 -7.490 -8.512 1.00117.44 A C ATOM 529 CD LYS A 394 -9.911 -7.709 -8.509 1.00130.52 A C ATOM 530 CE LYS A 394 -9.200 -6.486 -7.991 1.00127.16 A C ATOM 531 NZ LYS A 394 -9.814 -6.013 -6.718 1.00120.27 A N1+ ATOM 532 H LYS A 394 -14.411 -6.579 -9.010 1.00 0.00 A H ATOM 533 HA LYS A 394 -13.964 -9.423 -9.548 1.00 0.00 A H ATOM 534 HB2 LYS A 394 -11.761 -9.504 -8.705 1.00 0.00 A H ATOM 535 HB3 LYS A 394 -11.873 -8.689 -10.115 1.00 0.00 A H ATOM 536 HG2 LYS A 394 -11.612 -6.667 -9.036 1.00 0.00 A H ATOM 537 HG3 LYS A 394 -11.720 -7.383 -7.572 1.00 0.00 A H ATOM 538 HD2 LYS A 394 -9.699 -8.479 -7.918 1.00 0.00 A H ATOM 539 HD3 LYS A 394 -9.609 -7.887 -9.438 1.00 0.00 A H ATOM 540 HE2 LYS A 394 -8.238 -6.707 -7.826 1.00 0.00 A H ATOM 541 HE3 LYS A 394 -9.259 -5.754 -8.672 1.00 0.00 A H ATOM 542 HZ1 LYS A 394 -9.817 -6.760 -6.055 1.00 0.00 A H ATOM 543 HZ2 LYS A 394 -9.282 -5.247 -6.359 1.00 0.00 A H ATOM 544 HZ3 LYS A 394 -10.752 -5.716 -6.894 1.00 0.00 A H ATOM 545 N ASN A 395 -13.782 -10.086 -7.066 1.00115.07 A N ATOM 546 CA ASN A 395 -14.248 -10.540 -5.758 1.00108.08 A C ATOM 547 C ASN A 395 -13.556 -9.860 -4.585 1.00108.60 A C ATOM 548 O ASN A 395 -12.727 -8.971 -4.769 1.00112.62 A O ATOM 549 CB ASN A 395 -14.069 -12.058 -5.645 1.00109.07 A C ATOM 550 CG ASN A 395 -15.057 -12.696 -4.686 1.00108.55 A C ATOM 551 H ASN A 395 -13.244 -10.707 -7.722 1.00 0.00 A H ATOM 552 HA ASN A 395 -15.236 -10.304 -5.697 1.00 0.00 A H ATOM 553 HB2 ASN A 395 -14.199 -12.457 -6.548 1.00 0.00 A H ATOM 554 HB3 ASN A 395 -13.145 -12.241 -5.319 1.00 0.00 A H ATOM 555 OD1 ASN A 395 -14.786 -12.827 -3.493 1.00 0.00 A O ATOM 556 ND2 ASN A 395 -16.212 -13.088 -5.203 1.00 0.00 A N ATOM 557 HD22 ASN A 395 -16.392 -12.962 -6.181 1.00 0.00 A H ATOM 558 HD21 ASN A 395 -16.907 -13.511 -4.621 1.00 0.00 A H ATOM 559 N ILE A 396 -13.901 -10.299 -3.377 1.00109.10 A N ATOM 560 CA ILE A 396 -13.372 -9.718 -2.150 1.00112.12 A C ATOM 561 C ILE A 396 -12.486 -10.693 -1.358 1.00115.13 A C ATOM 562 O ILE A 396 -11.552 -10.269 -0.675 1.00115.17 A O ATOM 563 CB ILE A 396 -14.530 -9.207 -1.246 1.00109.44 A C ATOM 564 CG1 ILE A 396 -13.997 -8.492 -0.000 1.00107.85 A C ATOM 565 CG2 ILE A 396 -15.479 -10.336 -0.875 1.00107.79 A C ATOM 566 CD1 ILE A 396 -15.072 -7.823 0.820 1.00107.67 A C ATOM 567 H ILE A 396 -14.581 -11.093 -3.386 1.00 0.00 A H ATOM 568 HA ILE A 396 -12.771 -8.955 -2.430 1.00 0.00 A H ATOM 569 HB ILE A 396 -15.060 -8.552 -1.778 1.00 0.00 A H ATOM 570 HG12 ILE A 396 -13.522 -9.162 0.567 1.00 0.00 A H ATOM 571 HG13 ILE A 396 -13.339 -7.801 -0.297 1.00 0.00 A H ATOM 572 HG21 ILE A 396 -16.255 -9.967 -0.366 1.00 0.00 A H ATOM 573 HG22 ILE A 396 -15.809 -10.782 -1.706 1.00 0.00 A H ATOM 574 HG23 ILE A 396 -14.999 -11.004 -0.309 1.00 0.00 A H ATOM 575 HD11 ILE A 396 -15.731 -8.508 1.129 1.00 0.00 A H ATOM 576 HD12 ILE A 396 -14.658 -7.378 1.614 1.00 0.00 A H ATOM 577 HD13 ILE A 396 -15.540 -7.139 0.261 1.00 0.00 A H ATOM 578 N VAL A 397 -12.754 -11.994 -1.470 1.00115.35 A N ATOM 579 CA VAL A 397 -12.030 -12.993 -0.676 1.00112.78 A C ATOM 580 C VAL A 397 -10.536 -13.039 -0.973 1.00120.84 A C ATOM 581 O VAL A 397 -9.741 -13.435 -0.117 1.00124.33 A O ATOM 582 CB VAL A 397 -12.591 -14.416 -0.879 1.00113.37 A C ATOM 583 CG1 VAL A 397 -14.017 -14.504 -0.372 1.00112.87 A C ATOM 584 CG2 VAL A 397 -12.491 -14.843 -2.342 1.00116.65 A C ATOM 585 H VAL A 397 -13.497 -12.233 -2.148 1.00 0.00 A H ATOM 586 HA VAL A 397 -12.147 -12.753 0.304 1.00 0.00 A H ATOM 587 HB VAL A 397 -12.043 -15.036 -0.326 1.00 0.00 A H ATOM 588 HG11 VAL A 397 -14.017 -14.800 0.584 1.00 0.00 A H ATOM 589 HG12 VAL A 397 -14.455 -13.606 -0.440 1.00 0.00 A H ATOM 590 HG13 VAL A 397 -14.530 -15.164 -0.922 1.00 0.00 A H ATOM 591 HG21 VAL A 397 -13.035 -15.669 -2.480 1.00 0.00 A H ATOM 592 HG22 VAL A 397 -12.839 -14.108 -2.922 1.00 0.00 A H ATOM 593 HG23 VAL A 397 -11.535 -15.027 -2.565 1.00 0.00 A H ATOM 594 N GLU A 398 -10.148 -12.628 -2.178 1.00119.45 A N ATOM 595 CA GLU A 398 -8.736 -12.620 -2.547 1.00128.12 A C ATOM 596 C GLU A 398 -7.990 -11.484 -1.851 1.00120.56 A C ATOM 597 O GLU A 398 -6.801 -11.281 -2.074 1.00131.94 A O ATOM 598 CB GLU A 398 -8.575 -12.523 -4.068 1.00131.67 A C ATOM 599 CG GLU A 398 -9.266 -11.330 -4.711 1.00117.04 A C ATOM 600 CD GLU A 398 -9.224 -11.388 -6.231 1.00130.19 A C ATOM 601 OE1 GLU A 398 -8.284 -10.816 -6.829 1.00137.69 A O ATOM 602 OE2 GLU A 398 -10.137 -12.003 -6.827 1.00126.10 A O1- ATOM 603 H GLU A 398 -10.909 -12.326 -2.806 1.00 0.00 A H ATOM 604 HA GLU A 398 -8.315 -13.500 -2.295 1.00 0.00 A H ATOM 605 HB2 GLU A 398 -7.609 -12.449 -4.262 1.00 0.00 A H ATOM 606 HB3 GLU A 398 -8.962 -13.341 -4.462 1.00 0.00 A H ATOM 607 HG2 GLU A 398 -10.208 -11.336 -4.441 1.00 0.00 A H ATOM 608 HG3 GLU A 398 -8.798 -10.514 -4.434 1.00 0.00 A H ATOM 609 N PHE A 399 -8.701 -10.748 -1.007 1.00111.52 A N ATOM 610 CA PHE A 399 -8.093 -9.725 -0.172 1.00117.66 A C ATOM 611 C PHE A 399 -8.070 -10.194 1.278 1.00122.11 A C ATOM 612 O PHE A 399 -7.336 -9.650 2.104 1.00123.61 A O ATOM 613 CB PHE A 399 -8.849 -8.403 -0.296 1.00115.38 A C ATOM 614 CG PHE A 399 -8.601 -7.677 -1.587 1.00117.68 A C ATOM 615 CD1 PHE A 399 -9.131 -8.149 -2.777 1.00111.53 A C ATOM 616 CD2 PHE A 399 -7.842 -6.517 -1.607 1.00121.31 A C ATOM 617 CE1 PHE A 399 -8.901 -7.481 -3.966 1.00116.53 A C ATOM 618 CE2 PHE A 399 -7.608 -5.843 -2.792 1.00119.46 A C ATOM 619 CZ PHE A 399 -8.139 -6.326 -3.974 1.00122.12 A C ATOM 620 H PHE A 399 -9.721 -10.965 -0.995 1.00 0.00 A H ATOM 621 HA PHE A 399 -7.138 -9.636 -0.461 1.00 0.00 A H ATOM 622 HB2 PHE A 399 -9.817 -8.600 -0.237 1.00 0.00 A H ATOM 623 HB3 PHE A 399 -8.558 -7.816 0.446 1.00 0.00 A H ATOM 624 HD1 PHE A 399 -9.685 -8.978 -2.780 1.00 0.00 A H ATOM 625 HD2 PHE A 399 -7.459 -6.163 -0.751 1.00 0.00 A H ATOM 626 HE1 PHE A 399 -9.290 -7.842 -4.824 1.00 0.00 A H ATOM 627 HE2 PHE A 399 -7.047 -4.999 -2.788 1.00 0.00 A H ATOM 628 HZ PHE A 399 -7.975 -5.844 -4.836 1.00 0.00 A H ATOM 629 N CYS A 400 -8.875 -11.208 1.579 1.00120.24 A N ATOM 630 CA CYS A 400 -8.895 -11.799 2.910 1.00119.61 A C ATOM 631 C CYS A 400 -7.704 -12.734 3.103 1.00128.16 A C ATOM 632 O CYS A 400 -7.042 -13.123 2.138 1.00131.15 A O ATOM 633 CB CYS A 400 -10.208 -12.546 3.144 1.00122.59 A C ATOM 634 SG CYS A 400 -10.327 -13.420 4.724 1.00125.97 A S ATOM 635 H CYS A 400 -9.476 -11.535 0.797 1.00 0.00 A H ATOM 636 HA CYS A 400 -8.822 -11.059 3.587 1.00 0.00 A H ATOM 637 HB2 CYS A 400 -10.956 -11.881 3.096 1.00 0.00 A H ATOM 638 HB3 CYS A 400 -10.319 -13.216 2.406 1.00 0.00 A H ATOM 639 HG CYS A 400 -9.593 -14.096 4.786 1.00 0.00 A H ATOM 640 N HID A 401 -7.437 -13.089 4.356 1.00129.61 A N ATOM 641 CA HID A 401 -6.301 -13.934 4.708 1.00128.25 A C ATOM 642 C HID A 401 -6.619 -15.406 4.447 1.00130.11 A C ATOM 643 O HID A 401 -7.720 -15.863 4.761 1.00134.53 A O ATOM 644 CB HID A 401 -5.925 -13.713 6.179 1.00131.17 A C ATOM 645 CG HID A 401 -4.494 -14.016 6.498 1.00134.02 A C ATOM 646 H HID A 401 -8.107 -12.713 5.063 1.00 0.00 A H ATOM 647 HA HID A 401 -5.519 -13.675 4.131 1.00 0.00 A H ATOM 648 HB2 HID A 401 -6.107 -12.752 6.420 1.00 0.00 A H ATOM 649 HB3 HID A 401 -6.509 -14.299 6.754 1.00 0.00 A H ATOM 650 ND1 HID A 401 -3.980 -15.294 6.467 1.00 0.00 A N ATOM 651 CD2 HID A 401 -3.472 -13.209 6.870 1.00 0.00 A C ATOM 652 CE1 HID A 401 -2.700 -15.260 6.792 1.00 0.00 A C ATOM 653 NE2 HID A 401 -2.367 -14.007 7.044 1.00 0.00 A N ATOM 654 HD1 HID A 401 -4.497 -16.118 6.234 1.00 0.00 A H ATOM 655 HD2 HID A 401 -3.512 -12.222 6.995 1.00 0.00 A H ATOM 656 HE1 HID A 401 -2.089 -16.045 6.840 1.00 0.00 A H ATOM 657 N PRO A 402 -5.659 -16.143 3.859 1.00129.58 A N ATOM 658 CA PRO A 402 -5.730 -17.583 3.583 1.00132.36 A C ATOM 659 C PRO A 402 -6.445 -18.413 4.650 1.00133.37 A C ATOM 660 O PRO A 402 -7.257 -19.264 4.295 1.00135.70 A O ATOM 661 CB PRO A 402 -4.256 -17.976 3.498 1.00128.61 A C ATOM 662 CG PRO A 402 -3.625 -16.787 2.863 1.00132.81 A C ATOM 663 CD PRO A 402 -4.410 -15.567 3.328 1.00132.51 A C ATOM 664 HA PRO A 402 -6.154 -17.746 2.665 1.00 0.00 A H ATOM 665 HB2 PRO A 402 -3.881 -18.140 4.409 1.00 0.00 A H ATOM 666 HB3 PRO A 402 -4.139 -18.791 2.934 1.00 0.00 A H ATOM 667 HG2 PRO A 402 -2.657 -16.704 3.138 1.00 0.00 A H ATOM 668 HG3 PRO A 402 -3.657 -16.859 1.856 1.00 0.00 A H ATOM 669 HD2 PRO A 402 -3.916 -15.074 4.042 1.00 0.00 A H ATOM 670 HD3 PRO A 402 -4.600 -14.951 2.564 1.00 0.00 A H ATOM 671 N GLU A 403 -6.162 -18.173 5.928 1.00134.15 A N ATOM 672 CA GLU A 403 -6.799 -18.957 6.985 1.00134.16 A C ATOM 673 C GLU A 403 -8.030 -18.263 7.572 1.00134.92 A C ATOM 674 O GLU A 403 -8.501 -18.630 8.650 1.00135.76 A O ATOM 675 CB GLU A 403 -5.791 -19.282 8.094 1.00137.26 A C ATOM 676 CG GLU A 403 -5.055 -18.075 8.654 1.00141.95 A C ATOM 677 CD GLU A 403 -3.543 -18.249 8.640 1.00144.60 A C ATOM 678 OE1 GLU A 403 -2.990 -18.608 7.577 1.00150.92 A O ATOM 679 OE2 GLU A 403 -2.908 -18.034 9.695 1.00136.09 A O1- ATOM 680 H GLU A 403 -5.484 -17.419 6.099 1.00 0.00 A H ATOM 681 HA GLU A 403 -7.070 -19.862 6.618 1.00 0.00 A H ATOM 682 HB2 GLU A 403 -6.289 -19.699 8.836 1.00 0.00 A H ATOM 683 HB3 GLU A 403 -5.118 -19.894 7.715 1.00 0.00 A H ATOM 684 HG2 GLU A 403 -5.268 -17.296 8.095 1.00 0.00 A H ATOM 685 HG3 GLU A 403 -5.328 -17.950 9.589 1.00 0.00 A H ATOM 686 N ASP A 404 -8.551 -17.271 6.855 1.00133.44 A N ATOM 687 CA ASP A 404 -9.787 -16.602 7.257 1.00129.67 A C ATOM 688 C ASP A 404 -10.846 -16.637 6.148 1.00122.64 A C ATOM 689 O ASP A 404 -12.034 -16.509 6.428 1.00126.33 A O ATOM 690 CB ASP A 404 -9.518 -15.144 7.656 1.00124.51 A C ATOM 691 CG ASP A 404 -8.485 -15.012 8.761 1.00123.64 A C ATOM 692 OD1 ASP A 404 -8.308 -15.969 9.540 1.00128.12 A O ATOM 693 OD2 ASP A 404 -7.852 -13.940 8.853 1.00122.19 A O1- ATOM 694 H ASP A 404 -8.015 -17.019 6.003 1.00 0.00 A H ATOM 695 HA ASP A 404 -10.166 -17.117 8.038 1.00 0.00 A H ATOM 696 HB2 ASP A 404 -9.189 -14.663 6.851 1.00 0.00 A H ATOM 697 HB3 ASP A 404 -10.375 -14.750 7.969 1.00 0.00 A H ATOM 698 N GLN A 405 -10.413 -16.829 4.903 1.00116.47 A N ATOM 699 CA GLN A 405 -11.279 -16.654 3.728 1.00118.95 A C ATOM 700 C GLN A 405 -12.558 -17.496 3.714 1.00120.33 A C ATOM 701 O GLN A 405 -13.574 -17.100 3.114 1.00127.41 A O ATOM 702 CB GLN A 405 -10.476 -16.929 2.455 1.00120.83 A C ATOM 703 CG GLN A 405 -9.464 -15.842 2.159 1.00123.68 A C ATOM 704 CD GLN A 405 -8.587 -16.145 0.968 1.00126.08 A C ATOM 705 H GLN A 405 -9.413 -17.113 4.831 1.00 0.00 A H ATOM 706 HA GLN A 405 -11.559 -15.670 3.698 1.00 0.00 A H ATOM 707 HB2 GLN A 405 -9.989 -17.791 2.564 1.00 0.00 A H ATOM 708 HB3 GLN A 405 -11.107 -16.989 1.685 1.00 0.00 A H ATOM 709 HG2 GLN A 405 -9.956 -14.984 1.984 1.00 0.00 A H ATOM 710 HG3 GLN A 405 -8.878 -15.720 2.966 1.00 0.00 A H ATOM 711 OE1 GLN A 405 -8.920 -16.983 0.129 1.00 0.00 A O ATOM 712 NE2 GLN A 405 -7.456 -15.459 0.884 1.00 0.00 A N ATOM 713 HE21 GLN A 405 -6.802 -15.617 0.115 1.00 0.00 A H ATOM 714 HE22 GLN A 405 -7.243 -14.766 1.600 1.00 0.00 A H ATOM 715 N GLN A 406 -12.517 -18.647 4.374 1.00112.64 A N ATOM 716 CA GLN A 406 -13.714 -19.463 4.500 1.00112.38 A C ATOM 717 C GLN A 406 -14.772 -18.726 5.308 1.00114.74 A C ATOM 718 O GLN A 406 -15.949 -18.728 4.939 1.00122.13 A O ATOM 719 CB GLN A 406 -13.407 -20.808 5.148 1.00114.63 A C ATOM 720 CG GLN A 406 -14.621 -21.713 5.232 1.00116.93 A C ATOM 721 CD GLN A 406 -15.261 -21.950 3.876 1.00119.99 A C ATOM 722 H GLN A 406 -11.601 -18.898 4.771 1.00 0.00 A H ATOM 723 HA GLN A 406 -14.084 -19.619 3.579 1.00 0.00 A H ATOM 724 HB2 GLN A 406 -12.707 -21.273 4.610 1.00 0.00 A H ATOM 725 HB3 GLN A 406 -13.070 -20.650 6.075 1.00 0.00 A H ATOM 726 HG2 GLN A 406 -14.341 -22.595 5.609 1.00 0.00 A H ATOM 727 HG3 GLN A 406 -15.298 -21.291 5.833 1.00 0.00 A H ATOM 728 OE1 GLN A 406 -14.700 -22.639 3.024 1.00 0.00 A O ATOM 729 NE2 GLN A 406 -16.441 -21.370 3.667 1.00 0.00 A N ATOM 730 HE21 GLN A 406 -16.922 -21.473 2.779 1.00 0.00 A H ATOM 731 HE22 GLN A 406 -16.855 -20.819 4.417 1.00 0.00 A H ATOM 732 N LEU A 407 -14.346 -18.089 6.400 1.00111.66 A N ATOM 733 CA LEU A 407 -15.251 -17.302 7.234 1.00111.44 A C ATOM 734 C LEU A 407 -15.972 -16.288 6.370 1.00111.53 A C ATOM 735 O LEU A 407 -17.170 -16.081 6.520 1.00115.07 A O ATOM 736 CB LEU A 407 -14.499 -16.604 8.368 1.00111.18 A C ATOM 737 CG LEU A 407 -15.366 -15.809 9.344 1.00111.04 A C ATOM 738 CD1 LEU A 407 -16.362 -16.722 10.046 1.00110.90 A C ATOM 739 CD2 LEU A 407 -14.504 -15.063 10.356 1.00111.03 A C ATOM 740 H LEU A 407 -13.333 -18.200 6.600 1.00 0.00 A H ATOM 741 HA LEU A 407 -15.927 -17.918 7.639 1.00 0.00 A H ATOM 742 HB2 LEU A 407 -14.023 -17.301 8.893 1.00 0.00 A H ATOM 743 HB3 LEU A 407 -13.851 -15.971 7.961 1.00 0.00 A H ATOM 744 HG LEU A 407 -15.863 -15.104 8.838 1.00 0.00 A H ATOM 745 HD11 LEU A 407 -15.868 -17.428 10.554 1.00 0.00 A H ATOM 746 HD12 LEU A 407 -16.919 -16.184 10.679 1.00 0.00 A H ATOM 747 HD13 LEU A 407 -16.955 -17.155 9.366 1.00 0.00 A H ATOM 748 HD21 LEU A 407 -13.898 -14.429 9.875 1.00 0.00 A H ATOM 749 HD22 LEU A 407 -15.093 -14.551 10.982 1.00 0.00 A H ATOM 750 HD23 LEU A 407 -13.956 -15.719 10.875 1.00 0.00 A H ATOM 751 N LEU A 408 -15.239 -15.684 5.442 1.00111.73 A N ATOM 752 CA LEU A 408 -15.838 -14.789 4.466 1.00112.10 A C ATOM 753 C LEU A 408 -16.915 -15.502 3.664 1.00112.71 A C ATOM 754 O LEU A 408 -18.095 -15.149 3.758 1.00118.23 A O ATOM 755 CB LEU A 408 -14.777 -14.229 3.527 1.00112.26 A C ATOM 756 CG LEU A 408 -14.708 -12.707 3.491 1.00113.89 A C ATOM 757 CD1 LEU A 408 -14.424 -12.179 4.880 1.00121.43 A C ATOM 758 CD2 LEU A 408 -13.655 -12.241 2.506 1.00112.50 A C ATOM 759 H LEU A 408 -14.225 -15.903 5.476 1.00 0.00 A H ATOM 760 HA LEU A 408 -16.264 -14.017 4.954 1.00 0.00 A H ATOM 761 HB2 LEU A 408 -13.894 -14.560 3.829 1.00 0.00 A H ATOM 762 HB3 LEU A 408 -14.982 -14.541 2.611 1.00 0.00 A H ATOM 763 HG LEU A 408 -15.581 -12.349 3.169 1.00 0.00 A H ATOM 764 HD11 LEU A 408 -13.550 -12.542 5.208 1.00 0.00 A H ATOM 765 HD12 LEU A 408 -14.378 -11.178 4.859 1.00 0.00 A H ATOM 766 HD13 LEU A 408 -15.153 -12.462 5.506 1.00 0.00 A H ATOM 767 HD21 LEU A 408 -13.880 -12.574 1.588 1.00 0.00 A H ATOM 768 HD22 LEU A 408 -13.623 -11.240 2.495 1.00 0.00 A H ATOM 769 HD23 LEU A 408 -12.758 -12.597 2.776 1.00 0.00 A H ATOM 770 N ARG A 409 -16.507 -16.508 2.890 1.00114.01 A N ATOM 771 CA ARG A 409 -17.440 -17.222 2.013 1.00121.38 A C ATOM 772 C ARG A 409 -18.747 -17.623 2.709 1.00120.84 A C ATOM 773 O ARG A 409 -19.847 -17.209 2.301 1.00122.37 A O ATOM 774 CB ARG A 409 -16.767 -18.467 1.426 1.00115.81 A C ATOM 775 CG ARG A 409 -17.750 -19.436 0.780 1.00127.95 A C ATOM 776 CD ARG A 409 -17.067 -20.440 -0.143 1.00141.91 A C ATOM 777 NE ARG A 409 -17.983 -21.517 -0.517 1.00136.47 A N ATOM 778 CZ ARG A 409 -17.808 -22.339 -1.549 1.00139.25 A C ATOM 779 NH1 ARG A 409 -16.750 -22.214 -2.338 1.00152.38 A N1+ ATOM 780 NH2 ARG A 409 -18.703 -23.288 -1.794 1.00137.29 A N ATOM 781 H ARG A 409 -15.501 -16.735 2.960 1.00 0.00 A H ATOM 782 HA ARG A 409 -17.669 -16.621 1.227 1.00 0.00 A H ATOM 783 HB2 ARG A 409 -16.122 -18.174 0.732 1.00 0.00 A H ATOM 784 HB3 ARG A 409 -16.301 -18.945 2.160 1.00 0.00 A H ATOM 785 HG2 ARG A 409 -18.229 -19.948 1.494 1.00 0.00 A H ATOM 786 HG3 ARG A 409 -18.415 -18.921 0.238 1.00 0.00 A H ATOM 787 HD2 ARG A 409 -16.774 -19.958 -0.959 1.00 0.00 A H ATOM 788 HD3 ARG A 409 -16.289 -20.821 0.340 1.00 0.00 A H ATOM 789 HE ARG A 409 -18.809 -21.646 0.049 1.00 0.00 A H ATOM 790 HH11 ARG A 409 -16.058 -21.517 -2.161 1.00 0.00 A H ATOM 791 HH12 ARG A 409 -16.640 -22.830 -3.126 1.00 0.00 A H ATOM 792 HH21 ARG A 409 -19.495 -23.393 -1.189 1.00 0.00 A H ATOM 793 HH22 ARG A 409 -18.589 -23.897 -2.577 1.00 0.00 A H ATOM 794 N ASP A 410 -18.628 -18.410 3.775 1.00116.91 A N ATOM 795 CA ASP A 410 -19.819 -18.928 4.436 1.00122.94 A C ATOM 796 C ASP A 410 -20.582 -17.831 5.192 1.00121.47 A C ATOM 797 O ASP A 410 -21.787 -17.965 5.433 1.00123.70 A O ATOM 798 CB ASP A 410 -19.463 -20.095 5.373 1.00122.33 A C ATOM 799 CG ASP A 410 -18.355 -19.756 6.352 1.00120.95 A C ATOM 800 OD1 ASP A 410 -18.195 -18.567 6.685 1.00124.00 A O ATOM 801 OD2 ASP A 410 -17.641 -20.682 6.792 1.00116.87 A O1- ATOM 802 H ASP A 410 -17.666 -18.609 4.075 1.00 0.00 A H ATOM 803 HA ASP A 410 -20.440 -19.269 3.716 1.00 0.00 A H ATOM 804 HB2 ASP A 410 -20.282 -20.334 5.884 1.00 0.00 A H ATOM 805 HB3 ASP A 410 -19.172 -20.859 4.809 1.00 0.00 A H ATOM 806 N SER A 411 -19.898 -16.746 5.556 1.00117.28 A N ATOM 807 CA SER A 411 -20.614 -15.627 6.167 1.00117.31 A C ATOM 808 C SER A 411 -21.500 -14.936 5.147 1.00115.76 A C ATOM 809 O SER A 411 -22.610 -14.537 5.474 1.00117.25 A O ATOM 810 CB SER A 411 -19.663 -14.611 6.783 1.00114.60 A C ATOM 811 OG SER A 411 -18.798 -14.062 5.810 1.00121.74 A O ATOM 812 H SER A 411 -18.895 -16.767 5.380 1.00 0.00 A H ATOM 813 HA SER A 411 -21.203 -15.996 6.894 1.00 0.00 A H ATOM 814 HB2 SER A 411 -20.197 -13.876 7.194 1.00 0.00 A H ATOM 815 HB3 SER A 411 -19.116 -15.064 7.484 1.00 0.00 A H ATOM 816 HG SER A 411 -18.684 -14.711 5.058 1.00 0.00 A H ATOM 817 N PHE A 412 -21.007 -14.784 3.921 1.00114.18 A N ATOM 818 CA PHE A 412 -21.838 -14.239 2.851 1.00114.29 A C ATOM 819 C PHE A 412 -23.021 -15.172 2.608 1.00114.97 A C ATOM 820 O PHE A 412 -24.167 -14.716 2.432 1.00116.85 A O ATOM 821 CB PHE A 412 -21.021 -14.036 1.571 1.00113.92 A C ATOM 822 CG PHE A 412 -20.463 -12.642 1.414 1.00113.47 A C ATOM 823 CD1 PHE A 412 -19.810 -12.016 2.464 1.00115.54 A C ATOM 824 CD2 PHE A 412 -20.574 -11.969 0.205 1.00113.21 A C ATOM 825 CE1 PHE A 412 -19.293 -10.739 2.316 1.00113.55 A C ATOM 826 CE2 PHE A 412 -20.058 -10.692 0.052 1.00113.06 A C ATOM 827 CZ PHE A 412 -19.418 -10.079 1.108 1.00113.12 A C ATOM 828 H PHE A 412 -20.027 -15.073 3.799 1.00 0.00 A H ATOM 829 HA PHE A 412 -22.215 -13.375 3.184 1.00 0.00 A H ATOM 830 HB2 PHE A 412 -20.260 -14.667 1.593 1.00 0.00 A H ATOM 831 HB3 PHE A 412 -21.615 -14.214 0.801 1.00 0.00 A H ATOM 832 HD1 PHE A 412 -19.708 -12.486 3.337 1.00 0.00 A H ATOM 833 HD2 PHE A 412 -21.033 -12.413 -0.567 1.00 0.00 A H ATOM 834 HE1 PHE A 412 -18.828 -10.298 3.095 1.00 0.00 A H ATOM 835 HE2 PHE A 412 -20.157 -10.216 -0.838 1.00 0.00 A H ATOM 836 HZ PHE A 412 -19.041 -9.156 1.005 1.00 0.00 A H ATOM 837 N GLN A 413 -22.738 -16.476 2.617 1.00115.70 A N ATOM 838 CA GLN A 413 -23.792 -17.488 2.538 1.00117.81 A C ATOM 839 C GLN A 413 -24.884 -17.238 3.577 1.00120.35 A C ATOM 840 O GLN A 413 -26.078 -17.292 3.269 1.00125.10 A O ATOM 841 CB GLN A 413 -23.218 -18.891 2.730 1.00121.51 A C ATOM 842 CG GLN A 413 -22.229 -19.314 1.670 1.00127.06 A C ATOM 843 CD GLN A 413 -21.739 -20.737 1.866 1.00142.26 A C ATOM 844 OE1 GLN A 413 -20.858 -21.210 1.144 1.00149.98 A O ATOM 845 NE2 GLN A 413 -22.307 -21.428 2.848 1.00141.25 A N ATOM 846 H GLN A 413 -21.730 -16.703 2.683 1.00 0.00 A H ATOM 847 HA GLN A 413 -24.216 -17.424 1.626 1.00 0.00 A H ATOM 848 HB2 GLN A 413 -22.758 -18.929 3.623 1.00 0.00 A H ATOM 849 HB3 GLN A 413 -23.979 -19.550 2.733 1.00 0.00 A H ATOM 850 HG2 GLN A 413 -22.667 -19.252 0.773 1.00 0.00 A H ATOM 851 HG3 GLN A 413 -21.439 -18.701 1.698 1.00 0.00 A H ATOM 852 HE21 GLN A 413 -22.040 -22.392 3.030 1.00 0.00 A H ATOM 853 HE22 GLN A 413 -23.018 -20.976 3.420 1.00 0.00 A H ATOM 854 N GLN A 414 -24.470 -16.959 4.809 1.00117.76 A N ATOM 855 CA GLN A 414 -25.429 -16.650 5.867 1.00120.64 A C ATOM 856 C GLN A 414 -26.150 -15.328 5.648 1.00125.04 A C ATOM 857 O GLN A 414 -27.336 -15.217 5.956 1.00130.51 A O ATOM 858 CB GLN A 414 -24.742 -16.616 7.222 1.00123.20 A C ATOM 859 CG GLN A 414 -24.454 -17.973 7.798 1.00127.91 A C ATOM 860 CD GLN A 414 -23.653 -17.872 9.070 1.00144.79 A C ATOM 861 H GLN A 414 -23.448 -16.979 4.947 1.00 0.00 A H ATOM 862 HA GLN A 414 -26.128 -17.386 5.875 1.00 0.00 A H ATOM 863 HB2 GLN A 414 -23.873 -16.120 7.129 1.00 0.00 A H ATOM 864 HB3 GLN A 414 -25.329 -16.116 7.868 1.00 0.00 A H ATOM 865 HG2 GLN A 414 -25.316 -18.432 8.000 1.00 0.00 A H ATOM 866 HG3 GLN A 414 -23.934 -18.506 7.134 1.00 0.00 A H ATOM 867 OE1 GLN A 414 -24.212 -17.711 10.158 1.00 0.00 A O ATOM 868 NE2 GLN A 414 -22.331 -17.946 8.944 1.00 0.00 A N ATOM 869 HE21 GLN A 414 -21.722 -17.872 9.757 1.00 0.00 A H ATOM 870 HE22 GLN A 414 -21.933 -18.080 8.016 1.00 0.00 A H ATOM 871 N VAL A 415 -25.435 -14.328 5.138 1.00121.69 A N ATOM 872 CA VAL A 415 -26.028 -13.020 4.883 1.00119.53 A C ATOM 873 C VAL A 415 -27.229 -13.173 3.967 1.00117.51 A C ATOM 874 O VAL A 415 -28.324 -12.704 4.292 1.00117.21 A O ATOM 875 CB VAL A 415 -25.025 -12.032 4.251 1.00117.92 A C ATOM 876 CG1 VAL A 415 -25.748 -10.793 3.748 1.00117.95 A C ATOM 877 CG2 VAL A 415 -23.962 -11.642 5.256 1.00122.04 A C ATOM 878 H VAL A 415 -24.443 -14.556 4.943 1.00 0.00 A H ATOM 879 HA VAL A 415 -26.347 -12.646 5.757 1.00 0.00 A H ATOM 880 HB VAL A 415 -24.622 -12.478 3.459 1.00 0.00 A H ATOM 881 HG11 VAL A 415 -26.704 -11.017 3.559 1.00 0.00 A H ATOM 882 HG12 VAL A 415 -25.706 -10.075 4.443 1.00 0.00 A H ATOM 883 HG13 VAL A 415 -25.311 -10.468 2.909 1.00 0.00 A H ATOM 884 HG21 VAL A 415 -23.423 -10.880 4.894 1.00 0.00 A H ATOM 885 HG22 VAL A 415 -24.399 -11.364 6.113 1.00 0.00 A H ATOM 886 HG23 VAL A 415 -23.361 -12.424 5.427 1.00 0.00 A H ATOM 887 N VAL A 416 -27.038 -13.851 2.835 1.00117.12 A N ATOM 888 CA VAL A 416 -28.173 -14.063 1.936 1.00117.19 A C ATOM 889 C VAL A 416 -29.190 -15.011 2.563 1.00117.21 A C ATOM 890 O VAL A 416 -30.393 -14.878 2.332 1.00117.24 A O ATOM 891 CB VAL A 416 -27.745 -14.605 0.556 1.00117.43 A C ATOM 892 CG1 VAL A 416 -26.903 -13.577 -0.172 1.00117.50 A C ATOM 893 CG2 VAL A 416 -26.997 -15.917 0.684 1.00121.74 A C ATOM 894 H VAL A 416 -26.092 -14.186 2.664 1.00 0.00 A H ATOM 895 HA VAL A 416 -28.624 -13.177 1.789 1.00 0.00 A H ATOM 896 HB VAL A 416 -28.570 -14.744 0.019 1.00 0.00 A H ATOM 897 HG11 VAL A 416 -26.443 -12.986 0.492 1.00 0.00 A H ATOM 898 HG12 VAL A 416 -26.215 -14.040 -0.733 1.00 0.00 A H ATOM 899 HG13 VAL A 416 -27.488 -13.018 -0.762 1.00 0.00 A H ATOM 900 HG21 VAL A 416 -26.408 -15.887 1.493 1.00 0.00 A H ATOM 901 HG22 VAL A 416 -27.653 -16.667 0.776 1.00 0.00 A H ATOM 902 HG23 VAL A 416 -26.436 -16.062 -0.132 1.00 0.00 A H ATOM 903 N LYS A 417 -28.708 -15.958 3.362 1.00118.55 A N ATOM 904 CA LYS A 417 -29.603 -16.854 4.080 1.00121.34 A C ATOM 905 C LYS A 417 -30.418 -16.063 5.097 1.00124.32 A C ATOM 906 O LYS A 417 -31.648 -16.080 5.069 1.00132.29 A O ATOM 907 CB LYS A 417 -28.814 -17.963 4.767 1.00127.91 A C ATOM 908 CG LYS A 417 -29.677 -19.001 5.450 1.00138.81 A C ATOM 909 CD LYS A 417 -28.868 -20.246 5.771 1.00137.79 A C ATOM 910 CE LYS A 417 -27.682 -19.922 6.663 1.00129.28 A C ATOM 911 NZ LYS A 417 -27.024 -21.165 7.139 1.00131.17 A N1+ ATOM 912 H LYS A 417 -27.678 -15.999 3.425 1.00 0.00 A H ATOM 913 HA LYS A 417 -30.232 -17.282 3.427 1.00 0.00 A H ATOM 914 HB2 LYS A 417 -28.255 -18.421 4.077 1.00 0.00 A H ATOM 915 HB3 LYS A 417 -28.220 -17.544 5.453 1.00 0.00 A H ATOM 916 HG2 LYS A 417 -30.037 -18.623 6.301 1.00 0.00 A H ATOM 917 HG3 LYS A 417 -30.431 -19.253 4.847 1.00 0.00 A H ATOM 918 HD2 LYS A 417 -29.453 -20.897 6.244 1.00 0.00 A H ATOM 919 HD3 LYS A 417 -28.529 -20.639 4.922 1.00 0.00 A H ATOM 920 HE2 LYS A 417 -27.024 -19.377 6.143 1.00 0.00 A H ATOM 921 HE3 LYS A 417 -28.002 -19.395 7.450 1.00 0.00 A H ATOM 922 HZ1 LYS A 417 -26.031 -21.044 7.123 1.00 0.00 A H ATOM 923 HZ2 LYS A 417 -27.321 -21.363 8.073 1.00 0.00 A H ATOM 924 HZ3 LYS A 417 -27.277 -21.926 6.541 1.00 0.00 A H ATOM 925 N LEU A 418 -29.724 -15.358 5.982 1.00121.56 A N ATOM 926 CA LEU A 418 -30.370 -14.469 6.938 1.00124.94 A C ATOM 927 C LEU A 418 -30.969 -13.271 6.198 1.00122.98 A C ATOM 928 O LEU A 418 -30.441 -12.159 6.271 1.00118.55 A O ATOM 929 CB LEU A 418 -29.368 -14.012 8.000 1.00122.60 A C ATOM 930 CG LEU A 418 -29.907 -13.724 9.400 1.00132.97 A C ATOM 931 CD1 LEU A 418 -30.547 -14.965 10.007 1.00138.84 A C ATOM 932 CD2 LEU A 418 -28.800 -13.181 10.298 1.00130.35 A C ATOM 933 H LEU A 418 -28.693 -15.494 5.934 1.00 0.00 A H ATOM 934 HA LEU A 418 -31.114 -14.964 7.389 1.00 0.00 A H ATOM 935 HB2 LEU A 418 -28.672 -14.728 8.091 1.00 0.00 A H ATOM 936 HB3 LEU A 418 -28.935 -13.172 7.669 1.00 0.00 A H ATOM 937 HG LEU A 418 -30.590 -12.993 9.342 1.00 0.00 A H ATOM 938 HD11 LEU A 418 -29.866 -15.695 10.071 1.00 0.00 A H ATOM 939 HD12 LEU A 418 -30.891 -14.750 10.921 1.00 0.00 A H ATOM 940 HD13 LEU A 418 -31.305 -15.267 9.429 1.00 0.00 A H ATOM 941 HD21 LEU A 418 -28.440 -12.333 9.908 1.00 0.00 A H ATOM 942 HD22 LEU A 418 -29.170 -12.998 11.209 1.00 0.00 A H ATOM 943 HD23 LEU A 418 -28.065 -13.856 10.365 1.00 0.00 A H ATOM 944 N LYS A 419 -32.071 -13.516 5.488 1.00120.62 A N ATOM 945 CA LYS A 419 -32.678 -12.525 4.602 1.00118.18 A C ATOM 946 C LYS A 419 -32.963 -11.209 5.332 1.00121.41 A C ATOM 947 O LYS A 419 -33.736 -11.168 6.289 1.00130.30 A O ATOM 948 CB LYS A 419 -33.962 -13.091 3.964 1.00119.93 A C ATOM 949 CG LYS A 419 -35.092 -13.449 4.935 1.00122.69 A C ATOM 950 CD LYS A 419 -36.074 -14.463 4.348 1.00134.29 A C ATOM 951 CE LYS A 419 -36.697 -13.992 3.042 1.00117.76 A C ATOM 952 NZ LYS A 419 -37.656 -15.002 2.501 1.00117.51 A N1+ ATOM 953 H LYS A 419 -32.462 -14.476 5.620 1.00 0.00 A H ATOM 954 HA LYS A 419 -32.044 -12.337 3.839 1.00 0.00 A H ATOM 955 HB2 LYS A 419 -34.313 -12.408 3.317 1.00 0.00 A H ATOM 956 HB3 LYS A 419 -33.714 -13.921 3.455 1.00 0.00 A H ATOM 957 HG2 LYS A 419 -34.691 -13.835 5.770 1.00 0.00 A H ATOM 958 HG3 LYS A 419 -35.594 -12.613 5.171 1.00 0.00 A H ATOM 959 HD2 LYS A 419 -35.585 -15.318 4.178 1.00 0.00 A H ATOM 960 HD3 LYS A 419 -36.805 -14.621 5.011 1.00 0.00 A H ATOM 961 HE2 LYS A 419 -37.184 -13.133 3.204 1.00 0.00 A H ATOM 962 HE3 LYS A 419 -35.970 -13.838 2.371 1.00 0.00 A H ATOM 963 HZ1 LYS A 419 -37.281 -15.395 1.663 1.00 0.00 A H ATOM 964 HZ2 LYS A 419 -37.793 -15.722 3.180 1.00 0.00 A H ATOM 965 HZ3 LYS A 419 -38.527 -14.555 2.303 1.00 0.00 A H ATOM 966 N GLY A 420 -32.294 -10.145 4.900 1.00118.11 A N ATOM 967 CA GLY A 420 -32.509 -8.824 5.465 1.00118.09 A C ATOM 968 C GLY A 420 -31.776 -8.525 6.762 1.00118.08 A C ATOM 969 O GLY A 420 -31.426 -7.373 7.017 1.00118.19 A O ATOM 970 H GLY A 420 -31.616 -10.340 4.136 1.00 0.00 A H ATOM 971 HA2 GLY A 420 -32.247 -8.115 4.765 1.00 0.00 A H ATOM 972 HA3 GLY A 420 -33.518 -8.685 5.615 1.00 0.00 A H ATOM 973 N GLN A 421 -31.537 -9.549 7.580 1.00118.14 A N ATOM 974 CA GLN A 421 -30.965 -9.341 8.913 1.00118.30 A C ATOM 975 C GLN A 421 -29.456 -9.103 8.881 1.00117.87 A C ATOM 976 O GLN A 421 -28.738 -9.664 8.052 1.00117.62 A O ATOM 977 CB GLN A 421 -31.275 -10.531 9.823 1.00123.84 A C ATOM 978 CG GLN A 421 -32.753 -10.800 10.041 1.00138.74 A C ATOM 979 CD GLN A 421 -33.005 -11.841 11.121 1.00148.35 A C ATOM 980 H GLN A 421 -31.784 -10.480 7.203 1.00 0.00 A H ATOM 981 HA GLN A 421 -31.398 -8.516 9.309 1.00 0.00 A H ATOM 982 HB2 GLN A 421 -30.863 -11.356 9.423 1.00 0.00 A H ATOM 983 HB3 GLN A 421 -30.852 -10.366 10.721 1.00 0.00 A H ATOM 984 HG2 GLN A 421 -33.200 -9.948 10.313 1.00 0.00 A H ATOM 985 HG3 GLN A 421 -33.151 -11.129 9.185 1.00 0.00 A H ATOM 986 OE1 GLN A 421 -32.079 -12.501 11.596 1.00 0.00 A O ATOM 987 NE2 GLN A 421 -34.265 -11.987 11.520 1.00 0.00 A N ATOM 988 HE21 GLN A 421 -34.511 -12.672 12.227 1.00 0.00 A H ATOM 989 HE22 GLN A 421 -34.983 -11.397 11.103 1.00 0.00 A H ATOM 990 N VAL A 422 -28.989 -8.264 9.802 1.00117.58 A N ATOM 991 CA VAL A 422 -27.591 -7.845 9.869 1.00117.36 A C ATOM 992 C VAL A 422 -26.695 -8.927 10.471 1.00119.36 A C ATOM 993 O VAL A 422 -27.134 -9.697 11.328 1.00127.13 A O ATOM 994 CB VAL A 422 -27.443 -6.557 10.714 1.00117.47 A C ATOM 995 CG1 VAL A 422 -26.049 -5.958 10.569 1.00117.50 A C ATOM 996 CG2 VAL A 422 -28.499 -5.541 10.324 1.00131.06 A C ATOM 997 H VAL A 422 -29.715 -7.927 10.480 1.00 0.00 A H ATOM 998 HA VAL A 422 -27.271 -7.668 8.927 1.00 0.00 A H ATOM 999 HB VAL A 422 -27.554 -6.812 11.672 1.00 0.00 A H ATOM 1000 HG11 VAL A 422 -25.378 -6.694 10.479 1.00 0.00 A H ATOM 1001 HG12 VAL A 422 -26.019 -5.378 9.756 1.00 0.00 A H ATOM 1002 HG13 VAL A 422 -25.836 -5.410 11.377 1.00 0.00 A H ATOM 1003 HG21 VAL A 422 -28.196 -5.041 9.512 1.00 0.00 A H ATOM 1004 HG22 VAL A 422 -29.358 -6.014 10.125 1.00 0.00 A H ATOM 1005 HG23 VAL A 422 -28.638 -4.899 11.079 1.00 0.00 A H ATOM 1006 N LEU A 423 -25.445 -8.991 10.017 1.00119.65 A N ATOM 1007 CA LEU A 423 -24.429 -9.793 10.697 1.00126.00 A C ATOM 1008 C LEU A 423 -23.022 -9.293 10.380 1.00128.78 A C ATOM 1009 O LEU A 423 -22.729 -8.884 9.255 1.00128.52 A O ATOM 1010 CB LEU A 423 -24.567 -11.281 10.342 1.00127.04 A C ATOM 1011 CG LEU A 423 -24.279 -11.799 8.932 1.00127.41 A C ATOM 1012 CD1 LEU A 423 -22.843 -12.294 8.795 1.00118.05 A C ATOM 1013 CD2 LEU A 423 -25.262 -12.907 8.597 1.00130.55 A C ATOM 1014 H LEU A 423 -25.260 -8.437 9.162 1.00 0.00 A H ATOM 1015 HA LEU A 423 -24.576 -9.719 11.691 1.00 0.00 A H ATOM 1016 HB2 LEU A 423 -23.958 -11.799 10.977 1.00 0.00 A H ATOM 1017 HB3 LEU A 423 -25.522 -11.557 10.570 1.00 0.00 A H ATOM 1018 HG LEU A 423 -24.437 -11.057 8.274 1.00 0.00 A H ATOM 1019 HD11 LEU A 423 -22.685 -13.039 9.443 1.00 0.00 A H ATOM 1020 HD12 LEU A 423 -22.692 -12.624 7.863 1.00 0.00 A H ATOM 1021 HD13 LEU A 423 -22.212 -11.543 8.989 1.00 0.00 A H ATOM 1022 HD21 LEU A 423 -26.197 -12.551 8.639 1.00 0.00 A H ATOM 1023 HD22 LEU A 423 -25.079 -13.251 7.675 1.00 0.00 A H ATOM 1024 HD23 LEU A 423 -25.163 -13.655 9.255 1.00 0.00 A H ATOM 1025 N SER A 424 -22.157 -9.329 11.387 1.00131.58 A N ATOM 1026 CA SER A 424 -20.798 -8.828 11.248 1.00126.74 A C ATOM 1027 C SER A 424 -19.809 -9.978 11.146 1.00124.79 A C ATOM 1028 O SER A 424 -20.066 -11.078 11.641 1.00129.15 A O ATOM 1029 CB SER A 424 -20.430 -7.922 12.425 1.00128.30 A C ATOM 1030 OG SER A 424 -21.317 -6.823 12.526 1.00133.74 A O ATOM 1031 H SER A 424 -22.530 -9.739 12.267 1.00 0.00 A H ATOM 1032 HA SER A 424 -20.745 -8.297 10.394 1.00 0.00 A H ATOM 1033 HB2 SER A 424 -20.475 -8.455 13.266 1.00 0.00 A H ATOM 1034 HB3 SER A 424 -19.504 -7.580 12.288 1.00 0.00 A H ATOM 1035 HG SER A 424 -22.260 -7.154 12.534 1.00 0.00 A H ATOM 1036 N VAL A 425 -18.682 -9.721 10.493 1.00119.90 A N ATOM 1037 CA VAL A 425 -17.603 -10.697 10.431 1.00114.90 A C ATOM 1038 C VAL A 425 -16.262 -9.987 10.512 1.00118.85 A C ATOM 1039 O VAL A 425 -16.047 -8.969 9.853 1.00117.72 A O ATOM 1040 CB VAL A 425 -17.681 -11.556 9.152 1.00114.74 A C ATOM 1041 CG1 VAL A 425 -16.294 -11.987 8.685 1.00114.67 A C ATOM 1042 CG2 VAL A 425 -18.552 -12.765 9.407 1.00114.81 A C ATOM 1043 H VAL A 425 -18.639 -8.788 10.043 1.00 0.00 A H ATOM 1044 HA VAL A 425 -17.682 -11.304 11.226 1.00 0.00 A H ATOM 1045 HB VAL A 425 -18.068 -10.988 8.428 1.00 0.00 A H ATOM 1046 HG11 VAL A 425 -15.736 -11.177 8.510 1.00 0.00 A H ATOM 1047 HG12 VAL A 425 -15.863 -12.543 9.394 1.00 0.00 A H ATOM 1048 HG13 VAL A 425 -16.378 -12.523 7.845 1.00 0.00 A H ATOM 1049 HG21 VAL A 425 -18.179 -13.556 8.919 1.00 0.00 A H ATOM 1050 HG22 VAL A 425 -18.575 -12.960 10.389 1.00 0.00 A H ATOM 1051 HG23 VAL A 425 -19.482 -12.583 9.082 1.00 0.00 A H ATOM 1052 N MET A 426 -15.382 -10.517 11.355 1.00123.48 A N ATOM 1053 CA MET A 426 -14.026 -10.011 11.481 1.00117.32 A C ATOM 1054 C MET A 426 -13.075 -10.818 10.611 1.00117.17 A C ATOM 1055 O MET A 426 -13.190 -12.043 10.544 1.00115.33 A O ATOM 1056 CB MET A 426 -13.566 -10.060 12.933 1.00115.31 A C ATOM 1057 CG MET A 426 -14.444 -9.273 13.875 1.00119.45 A C ATOM 1058 SD MET A 426 -13.548 -8.693 15.323 1.00144.87 A S ATOM 1059 CE MET A 426 -12.184 -7.812 14.553 1.00128.13 A C ATOM 1060 H MET A 426 -15.748 -11.320 11.912 1.00 0.00 A H ATOM 1061 HA MET A 426 -14.012 -9.059 11.157 1.00 0.00 A H ATOM 1062 HB2 MET A 426 -13.548 -11.022 13.238 1.00 0.00 A H ATOM 1063 HB3 MET A 426 -12.626 -9.697 12.990 1.00 0.00 A H ATOM 1064 HG2 MET A 426 -14.853 -8.484 13.362 1.00 0.00 A H ATOM 1065 HG3 MET A 426 -15.239 -9.859 14.153 1.00 0.00 A H ATOM 1066 HE1 MET A 426 -12.545 -7.106 13.944 1.00 0.00 A H ATOM 1067 HE2 MET A 426 -11.621 -7.386 15.261 1.00 0.00 A H ATOM 1068 HE3 MET A 426 -11.628 -8.455 14.026 1.00 0.00 A H ATOM 1069 N PHE A 427 -12.145 -10.140 9.937 1.00115.83 A N ATOM 1070 CA PHE A 427 -11.116 -10.850 9.169 1.00119.86 A C ATOM 1071 C PHE A 427 -9.920 -9.967 8.817 1.00121.38 A C ATOM 1072 O PHE A 427 -9.937 -8.762 9.052 1.00123.38 A O ATOM 1073 CB PHE A 427 -11.711 -11.442 7.888 1.00122.98 A C ATOM 1074 CG PHE A 427 -11.918 -10.439 6.792 1.00127.82 A C ATOM 1075 CD1 PHE A 427 -13.051 -9.643 6.765 1.00124.07 A C ATOM 1076 CD2 PHE A 427 -10.981 -10.297 5.783 1.00128.66 A C ATOM 1077 CE1 PHE A 427 -13.241 -8.724 5.754 1.00119.09 A C ATOM 1078 CE2 PHE A 427 -11.162 -9.381 4.772 1.00124.76 A C ATOM 1079 CZ PHE A 427 -12.293 -8.593 4.757 1.00123.00 A C ATOM 1080 H PHE A 427 -12.210 -9.116 10.000 1.00 0.00 A H ATOM 1081 HA PHE A 427 -10.767 -11.590 9.765 1.00 0.00 A H ATOM 1082 HB2 PHE A 427 -11.086 -12.134 7.558 1.00 0.00 A H ATOM 1083 HB3 PHE A 427 -12.590 -11.833 8.117 1.00 0.00 A H ATOM 1084 HD1 PHE A 427 -13.737 -9.733 7.483 1.00 0.00 A H ATOM 1085 HD2 PHE A 427 -10.157 -10.872 5.792 1.00 0.00 A H ATOM 1086 HE1 PHE A 427 -14.072 -8.153 5.747 1.00 0.00 A H ATOM 1087 HE2 PHE A 427 -10.463 -9.290 4.041 1.00 0.00 A H ATOM 1088 HZ PHE A 427 -12.433 -7.922 4.024 1.00 0.00 A H ATOM 1089 N ARG A 428 -8.890 -10.580 8.239 1.00122.91 A N ATOM 1090 CA ARG A 428 -7.655 -9.875 7.899 1.00124.75 A C ATOM 1091 C ARG A 428 -7.567 -9.591 6.396 1.00124.11 A C ATOM 1092 O ARG A 428 -7.973 -10.414 5.577 1.00120.62 A O ATOM 1093 CB ARG A 428 -6.444 -10.680 8.376 1.00123.61 A C ATOM 1094 CG ARG A 428 -6.335 -10.769 9.894 1.00122.30 A C ATOM 1095 CD ARG A 428 -5.322 -11.811 10.336 1.00131.09 A C ATOM 1096 NE ARG A 428 -5.855 -13.169 10.264 1.00133.30 A N ATOM 1097 CZ ARG A 428 -5.194 -14.254 10.661 1.00135.83 A C ATOM 1098 NH1 ARG A 428 -3.972 -14.141 11.159 1.00139.88 A N1+ ATOM 1099 NH2 ARG A 428 -5.752 -15.451 10.560 1.00137.76 A N ATOM 1100 H ARG A 428 -9.038 -11.594 8.052 1.00 0.00 A H ATOM 1101 HA ARG A 428 -7.636 -8.995 8.391 1.00 0.00 A H ATOM 1102 HB2 ARG A 428 -6.522 -11.603 8.019 1.00 0.00 A H ATOM 1103 HB3 ARG A 428 -5.622 -10.241 8.034 1.00 0.00 A H ATOM 1104 HG2 ARG A 428 -6.051 -9.883 10.257 1.00 0.00 A H ATOM 1105 HG3 ARG A 428 -7.225 -11.018 10.275 1.00 0.00 A H ATOM 1106 HD2 ARG A 428 -4.524 -11.739 9.742 1.00 0.00 A H ATOM 1107 HD3 ARG A 428 -5.062 -11.609 11.278 1.00 0.00 A H ATOM 1108 HE ARG A 428 -6.781 -13.293 9.890 1.00 0.00 A H ATOM 1109 HH11 ARG A 428 -3.535 -13.252 11.265 1.00 0.00 A H ATOM 1110 HH12 ARG A 428 -3.471 -14.971 11.439 1.00 0.00 A H ATOM 1111 HH21 ARG A 428 -6.686 -15.531 10.199 1.00 0.00 A H ATOM 1112 HH22 ARG A 428 -5.253 -16.267 10.839 1.00 0.00 A H ATOM 1113 N PHE A 429 -7.002 -8.436 6.050 1.00125.23 A N ATOM 1114 CA PHE A 429 -7.200 -7.826 4.737 1.00122.57 A C ATOM 1115 C PHE A 429 -5.931 -7.180 4.168 1.00122.03 A C ATOM 1116 O PHE A 429 -5.316 -6.334 4.814 1.00121.96 A O ATOM 1117 CB PHE A 429 -8.316 -6.780 4.849 1.00118.49 A C ATOM 1118 CG PHE A 429 -8.795 -6.242 3.532 1.00120.11 A C ATOM 1119 CD1 PHE A 429 -8.117 -5.214 2.898 1.00124.89 A C ATOM 1120 CD2 PHE A 429 -9.942 -6.742 2.944 1.00117.09 A C ATOM 1121 CE1 PHE A 429 -8.563 -4.711 1.689 1.00120.10 A C ATOM 1122 CE2 PHE A 429 -10.396 -6.239 1.740 1.00117.05 A C ATOM 1123 CZ PHE A 429 -9.702 -5.225 1.110 1.00117.12 A C ATOM 1124 H PHE A 429 -6.409 -8.006 6.794 1.00 0.00 A H ATOM 1125 HA PHE A 429 -7.453 -8.573 4.100 1.00 0.00 A H ATOM 1126 HB2 PHE A 429 -9.085 -7.208 5.304 1.00 0.00 A H ATOM 1127 HB3 PHE A 429 -7.965 -6.022 5.382 1.00 0.00 A H ATOM 1128 HD1 PHE A 429 -7.296 -4.830 3.315 1.00 0.00 A H ATOM 1129 HD2 PHE A 429 -10.450 -7.479 3.396 1.00 0.00 A H ATOM 1130 HE1 PHE A 429 -8.049 -3.968 1.240 1.00 0.00 A H ATOM 1131 HE2 PHE A 429 -11.241 -6.618 1.324 1.00 0.00 A H ATOM 1132 HZ PHE A 429 -10.025 -4.863 0.233 1.00 0.00 A H ATOM 1133 N ARG A 430 -5.569 -7.557 2.944 1.00121.89 A N ATOM 1134 CA ARG A 430 -4.382 -7.011 2.282 1.00130.17 A C ATOM 1135 C ARG A 430 -4.483 -5.524 1.951 1.00127.67 A C ATOM 1136 O ARG A 430 -5.228 -5.137 1.053 1.00129.26 A O ATOM 1137 CB ARG A 430 -4.099 -7.763 0.979 1.00134.70 A C ATOM 1138 CG ARG A 430 -3.589 -9.175 1.143 1.00141.73 A C ATOM 1139 CD ARG A 430 -3.327 -9.801 -0.217 1.00142.39 A C ATOM 1140 NE ARG A 430 -3.593 -11.236 -0.232 1.00141.46 A N ATOM 1141 CZ ARG A 430 -3.708 -11.953 -1.344 1.00147.68 A C ATOM 1142 NH1 ARG A 430 -3.582 -11.364 -2.526 1.00139.33 A N1+ ATOM 1143 NH2 ARG A 430 -3.952 -13.257 -1.279 1.00154.01 A N ATOM 1144 H ARG A 430 -6.192 -8.263 2.503 1.00 0.00 A H ATOM 1145 HA ARG A 430 -3.579 -7.151 2.894 1.00 0.00 A H ATOM 1146 HB2 ARG A 430 -4.951 -7.796 0.451 1.00 0.00 A H ATOM 1147 HB3 ARG A 430 -3.416 -7.241 0.464 1.00 0.00 A H ATOM 1148 HG2 ARG A 430 -2.736 -9.168 1.650 1.00 0.00 A H ATOM 1149 HG3 ARG A 430 -4.270 -9.727 1.610 1.00 0.00 A H ATOM 1150 HD2 ARG A 430 -3.917 -9.349 -0.884 1.00 0.00 A H ATOM 1151 HD3 ARG A 430 -2.369 -9.641 -0.451 1.00 0.00 A H ATOM 1152 HE ARG A 430 -3.695 -11.707 0.648 1.00 0.00 A H ATOM 1153 HH11 ARG A 430 -3.382 -10.392 -2.603 1.00 0.00 A H ATOM 1154 HH12 ARG A 430 -3.690 -11.912 -3.367 1.00 0.00 A H ATOM 1155 HH21 ARG A 430 -4.029 -13.698 -0.380 1.00 0.00 A H ATOM 1156 HH22 ARG A 430 -4.056 -13.793 -2.111 1.00 0.00 A H ATOM 1157 N SER A 431 -3.718 -4.696 2.654 1.00124.21 A N ATOM 1158 CA SER A 431 -3.530 -3.316 2.231 1.00127.76 A C ATOM 1159 C SER A 431 -2.631 -3.323 0.999 1.00135.56 A C ATOM 1160 O SER A 431 -2.087 -4.365 0.635 1.00139.65 A O ATOM 1161 CB SER A 431 -2.916 -2.472 3.349 1.00131.06 A C ATOM 1162 OG SER A 431 -2.736 -1.128 2.943 1.00139.29 A O ATOM 1163 H SER A 431 -3.284 -5.105 3.497 1.00 0.00 A H ATOM 1164 HA SER A 431 -4.414 -2.946 1.963 1.00 0.00 A H ATOM 1165 HB2 SER A 431 -3.524 -2.494 4.139 1.00 0.00 A H ATOM 1166 HB3 SER A 431 -2.030 -2.859 3.592 1.00 0.00 A H ATOM 1167 HG SER A 431 -3.547 -0.817 2.449 1.00 0.00 A H ATOM 1168 N LYS A 432 -2.471 -2.175 0.352 1.00136.81 A N ATOM 1169 CA LYS A 432 -1.588 -2.106 -0.807 1.00136.61 A C ATOM 1170 C LYS A 432 -0.163 -1.796 -0.359 1.00140.77 A C ATOM 1171 O LYS A 432 0.761 -1.735 -1.170 1.00145.15 A O ATOM 1172 CB LYS A 432 -2.073 -1.068 -1.818 1.00128.97 A C ATOM 1173 CG LYS A 432 -1.611 -1.378 -3.227 1.00128.36 A C ATOM 1174 CD LYS A 432 -1.942 -0.275 -4.206 1.00130.49 A C ATOM 1175 CE LYS A 432 -1.329 -0.586 -5.565 1.00138.98 A C ATOM 1176 NZ LYS A 432 -1.518 0.523 -6.538 1.00128.04 A N1+ ATOM 1177 H LYS A 432 -3.000 -1.376 0.723 1.00 0.00 A H ATOM 1178 HA LYS A 432 -1.592 -2.994 -1.275 1.00 0.00 A H ATOM 1179 HB2 LYS A 432 -3.064 -1.060 -1.805 1.00 0.00 A H ATOM 1180 HB3 LYS A 432 -1.711 -0.183 -1.553 1.00 0.00 A H ATOM 1181 HG2 LYS A 432 -0.614 -1.519 -3.220 1.00 0.00 A H ATOM 1182 HG3 LYS A 432 -2.049 -2.230 -3.535 1.00 0.00 A H ATOM 1183 HD2 LYS A 432 -2.924 -0.215 -4.311 1.00 0.00 A H ATOM 1184 HD3 LYS A 432 -1.563 0.578 -3.879 1.00 0.00 A H ATOM 1185 HE2 LYS A 432 -0.345 -0.756 -5.445 1.00 0.00 A H ATOM 1186 HE3 LYS A 432 -1.755 -1.421 -5.929 1.00 0.00 A H ATOM 1187 HZ1 LYS A 432 -2.494 0.648 -6.713 1.00 0.00 A H ATOM 1188 HZ2 LYS A 432 -1.136 1.366 -6.159 1.00 0.00 A H ATOM 1189 HZ3 LYS A 432 -1.051 0.298 -7.393 1.00 0.00 A H ATOM 1190 N THR A 433 0.007 -1.608 0.944 1.00141.55 A N ATOM 1191 CA THR A 433 1.334 -1.528 1.538 1.00145.08 A C ATOM 1192 C THR A 433 1.804 -2.934 1.889 1.00142.70 A C ATOM 1193 O THR A 433 2.743 -3.102 2.667 1.00151.62 A O ATOM 1194 CB THR A 433 1.346 -0.651 2.804 1.00144.73 A C ATOM 1195 OG1 THR A 433 0.572 -1.280 3.833 1.00132.94 A O ATOM 1196 CG2 THR A 433 0.765 0.724 2.509 1.00143.62 A C ATOM 1197 H THR A 433 -0.872 -1.525 1.491 1.00 0.00 A H ATOM 1198 HA THR A 433 1.965 -1.143 0.865 1.00 0.00 A H ATOM 1199 HB THR A 433 2.307 -0.566 3.136 1.00 0.00 A H ATOM 1200 HG21 THR A 433 -0.233 0.663 2.436 1.00 0.00 A H ATOM 1201 HG22 THR A 433 1.002 1.359 3.248 1.00 0.00 A H ATOM 1202 HG23 THR A 433 1.136 1.072 1.645 1.00 0.00 A H ATOM 1203 HG1 THR A 433 -0.410 -1.136 3.670 1.00 0.00 A H ATOM 1204 N ARG A 434 1.120 -3.930 1.322 1.00137.32 A N ATOM 1205 CA ARG A 434 1.330 -5.351 1.610 1.00131.77 A C ATOM 1206 C ARG A 434 0.928 -5.714 3.040 1.00129.15 A C ATOM 1207 O ARG A 434 0.813 -6.891 3.376 1.00132.11 A O ATOM 1208 CB ARG A 434 2.788 -5.755 1.361 1.00141.14 A C ATOM 1209 CG ARG A 434 3.262 -5.580 -0.072 1.00140.36 A C ATOM 1210 CD ARG A 434 2.748 -6.698 -0.968 1.00137.11 A C ATOM 1211 NE ARG A 434 3.059 -8.021 -0.431 1.00135.71 A N ATOM 1212 CZ ARG A 434 4.185 -8.687 -0.669 1.00135.43 A C ATOM 1213 NH1 ARG A 434 5.130 -8.158 -1.437 1.00136.94 A N1+ ATOM 1214 NH2 ARG A 434 4.368 -9.886 -0.133 1.00134.79 A N ATOM 1215 H ARG A 434 0.394 -3.599 0.629 1.00 0.00 A H ATOM 1216 HA ARG A 434 0.769 -5.897 0.971 1.00 0.00 A H ATOM 1217 HB2 ARG A 434 3.369 -5.196 1.951 1.00 0.00 A H ATOM 1218 HB3 ARG A 434 2.889 -6.718 1.605 1.00 0.00 A H ATOM 1219 HG2 ARG A 434 2.925 -4.715 -0.432 1.00 0.00 A H ATOM 1220 HG3 ARG A 434 4.258 -5.596 -0.098 1.00 0.00 A H ATOM 1221 HD2 ARG A 434 1.760 -6.599 -1.049 1.00 0.00 A H ATOM 1222 HD3 ARG A 434 3.176 -6.597 -1.863 1.00 0.00 A H ATOM 1223 HE ARG A 434 2.371 -8.460 0.162 1.00 0.00 A H ATOM 1224 HH11 ARG A 434 5.021 -7.249 -1.830 1.00 0.00 A H ATOM 1225 HH12 ARG A 434 5.969 -8.681 -1.624 1.00 0.00 A H ATOM 1226 HH21 ARG A 434 3.665 -10.277 0.465 1.00 0.00 A H ATOM 1227 HH22 ARG A 434 5.203 -10.400 -0.322 1.00 0.00 A H ATOM 1228 N GLU A 435 0.704 -4.701 3.871 1.00130.25 A N ATOM 1229 CA GLU A 435 0.411 -4.893 5.286 1.00134.86 A C ATOM 1230 C GLU A 435 -1.022 -5.383 5.493 1.00132.68 A C ATOM 1231 O GLU A 435 -1.910 -5.058 4.711 1.00133.42 A O ATOM 1232 CB GLU A 435 0.660 -3.586 6.047 1.00136.01 A C ATOM 1233 CG GLU A 435 0.321 -3.630 7.523 1.00141.77 A C ATOM 1234 CD GLU A 435 -0.853 -2.738 7.871 1.00147.47 A C ATOM 1235 OE1 GLU A 435 -1.299 -1.972 6.988 1.00152.09 A O ATOM 1236 OE2 GLU A 435 -1.325 -2.801 9.028 1.00142.92 A O1- ATOM 1237 H GLU A 435 0.756 -3.757 3.423 1.00 0.00 A H ATOM 1238 HA GLU A 435 1.052 -5.565 5.678 1.00 0.00 A H ATOM 1239 HB2 GLU A 435 1.622 -3.374 5.965 1.00 0.00 A H ATOM 1240 HB3 GLU A 435 0.100 -2.888 5.630 1.00 0.00 A H ATOM 1241 HG2 GLU A 435 0.074 -4.551 7.757 1.00 0.00 A H ATOM 1242 HG3 GLU A 435 1.098 -3.309 8.031 1.00 0.00 A H ATOM 1243 N TRP A 436 -1.243 -6.174 6.538 1.00130.39 A N ATOM 1244 CA TRP A 436 -2.554 -6.769 6.788 1.00126.54 A C ATOM 1245 C TRP A 436 -3.383 -5.972 7.797 1.00136.85 A C ATOM 1246 O TRP A 436 -2.842 -5.384 8.734 1.00143.54 A O ATOM 1247 CB TRP A 436 -2.393 -8.211 7.266 1.00122.23 A C ATOM 1248 CG TRP A 436 -1.943 -9.145 6.185 1.00129.62 A C ATOM 1249 CD1 TRP A 436 -0.657 -9.407 5.808 1.00135.82 A C ATOM 1250 CD2 TRP A 436 -2.779 -9.940 5.337 1.00130.48 A C ATOM 1251 NE1 TRP A 436 -0.642 -10.317 4.779 1.00132.10 A N ATOM 1252 CE2 TRP A 436 -1.932 -10.661 4.471 1.00128.96 A C ATOM 1253 CE3 TRP A 436 -4.162 -10.114 5.227 1.00133.73 A C ATOM 1254 CZ2 TRP A 436 -2.424 -11.540 3.508 1.00133.38 A C ATOM 1255 CZ3 TRP A 436 -4.647 -10.984 4.269 1.00131.87 A C ATOM 1256 CH2 TRP A 436 -3.781 -11.691 3.426 1.00133.73 A C ATOM 1257 H TRP A 436 -0.419 -6.330 7.150 1.00 0.00 A H ATOM 1258 HA TRP A 436 -3.063 -6.770 5.913 1.00 0.00 A H ATOM 1259 HB2 TRP A 436 -1.710 -8.239 7.984 1.00 0.00 A H ATOM 1260 HB3 TRP A 436 -3.268 -8.541 7.597 1.00 0.00 A H ATOM 1261 HD1 TRP A 436 0.156 -8.998 6.219 1.00 0.00 A H ATOM 1262 HE1 TRP A 436 0.176 -10.672 4.327 1.00 0.00 A H ATOM 1263 HE3 TRP A 436 -4.789 -9.623 5.827 1.00 0.00 A H ATOM 1264 HZ2 TRP A 436 -1.792 -12.036 2.904 1.00 0.00 A H ATOM 1265 HZ3 TRP A 436 -5.632 -11.108 4.179 1.00 0.00 A H ATOM 1266 HH2 TRP A 436 -4.174 -12.319 2.752 1.00 0.00 A H ATOM 1267 N LEU A 437 -4.700 -5.971 7.598 1.00133.99 A N ATOM 1268 CA LEU A 437 -5.617 -5.138 8.373 1.00129.82 A C ATOM 1269 C LEU A 437 -6.819 -5.917 8.897 1.00128.24 A C ATOM 1270 O LEU A 437 -7.549 -6.531 8.120 1.00123.20 A O ATOM 1271 CB LEU A 437 -6.118 -3.967 7.521 1.00119.85 A C ATOM 1272 CG LEU A 437 -5.089 -2.968 6.996 1.00130.77 A C ATOM 1273 CD1 LEU A 437 -5.760 -1.933 6.107 1.00137.84 A C ATOM 1274 CD2 LEU A 437 -4.368 -2.296 8.150 1.00130.96 A C ATOM 1275 H LEU A 437 -5.021 -6.617 6.841 1.00 0.00 A H ATOM 1276 HA LEU A 437 -5.113 -4.760 9.166 1.00 0.00 A H ATOM 1277 HB2 LEU A 437 -6.592 -4.353 6.723 1.00 0.00 A H ATOM 1278 HB3 LEU A 437 -6.780 -3.452 8.072 1.00 0.00 A H ATOM 1279 HG LEU A 437 -4.397 -3.460 6.469 1.00 0.00 A H ATOM 1280 HD11 LEU A 437 -6.454 -1.439 6.632 1.00 0.00 A H ATOM 1281 HD12 LEU A 437 -5.075 -1.286 5.771 1.00 0.00 A H ATOM 1282 HD13 LEU A 437 -6.195 -2.390 5.330 1.00 0.00 A H ATOM 1283 HD21 LEU A 437 -3.898 -2.987 8.701 1.00 0.00 A H ATOM 1284 HD22 LEU A 437 -3.697 -1.644 7.794 1.00 0.00 A H ATOM 1285 HD23 LEU A 437 -5.030 -1.810 8.723 1.00 0.00 A H ATOM 1286 N TRP A 438 -7.034 -5.879 10.210 1.00131.48 A N ATOM 1287 CA TRP A 438 -8.248 -6.450 10.787 1.00120.73 A C ATOM 1288 C TRP A 438 -9.451 -5.660 10.304 1.00123.40 A C ATOM 1289 O TRP A 438 -9.318 -4.508 9.896 1.00122.77 A O ATOM 1290 CB TRP A 438 -8.189 -6.465 12.316 1.00118.18 A C ATOM 1291 CG TRP A 438 -7.513 -7.682 12.861 1.00117.96 A C ATOM 1292 CD1 TRP A 438 -6.367 -7.722 13.592 1.00125.37 A C ATOM 1293 CD2 TRP A 438 -7.935 -9.041 12.699 1.00124.19 A C ATOM 1294 NE1 TRP A 438 -6.051 -9.023 13.907 1.00126.32 A N ATOM 1295 CE2 TRP A 438 -6.997 -9.852 13.367 1.00128.24 A C ATOM 1296 CE3 TRP A 438 -9.017 -9.651 12.057 1.00126.48 A C ATOM 1297 CZ2 TRP A 438 -7.108 -11.242 13.412 1.00134.63 A C ATOM 1298 CZ3 TRP A 438 -9.128 -11.029 12.102 1.00126.57 A C ATOM 1299 CH2 TRP A 438 -8.179 -11.810 12.775 1.00135.18 A C ATOM 1300 H TRP A 438 -6.292 -5.425 10.765 1.00 0.00 A H ATOM 1301 HA TRP A 438 -8.338 -7.385 10.443 1.00 0.00 A H ATOM 1302 HB2 TRP A 438 -7.676 -5.676 12.625 1.00 0.00 A H ATOM 1303 HB3 TRP A 438 -9.113 -6.452 12.673 1.00 0.00 A H ATOM 1304 HD1 TRP A 438 -5.828 -6.925 13.864 1.00 0.00 A H ATOM 1305 HE1 TRP A 438 -5.260 -9.315 14.442 1.00 0.00 A H ATOM 1306 HE3 TRP A 438 -9.700 -9.106 11.575 1.00 0.00 A H ATOM 1307 HZ2 TRP A 438 -6.420 -11.790 13.896 1.00 0.00 A H ATOM 1308 HZ3 TRP A 438 -9.896 -11.470 11.647 1.00 0.00 A H ATOM 1309 HH2 TRP A 438 -8.296 -12.804 12.785 1.00 0.00 A H ATOM 1310 N MET A 439 -10.626 -6.277 10.352 1.00130.60 A N ATOM 1311 CA MET A 439 -11.798 -5.689 9.721 1.00126.19 A C ATOM 1312 C MET A 439 -13.110 -6.256 10.243 1.00125.26 A C ATOM 1313 O MET A 439 -13.382 -7.446 10.082 1.00124.92 A O ATOM 1314 CB MET A 439 -11.728 -5.903 8.208 1.00120.84 A C ATOM 1315 CG MET A 439 -12.497 -4.881 7.399 1.00129.79 A C ATOM 1316 SD MET A 439 -11.700 -3.263 7.441 1.00147.16 A S ATOM 1317 CE MET A 439 -10.107 -3.645 6.721 1.00123.19 A C ATOM 1318 H MET A 439 -10.632 -7.176 10.858 1.00 0.00 A H ATOM 1319 HA MET A 439 -11.792 -4.691 9.913 1.00 0.00 A H ATOM 1320 HB2 MET A 439 -10.759 -5.878 7.921 1.00 0.00 A H ATOM 1321 HB3 MET A 439 -12.090 -6.822 7.993 1.00 0.00 A H ATOM 1322 HG2 MET A 439 -12.580 -5.216 6.438 1.00 0.00 A H ATOM 1323 HG3 MET A 439 -13.450 -4.822 7.762 1.00 0.00 A H ATOM 1324 HE1 MET A 439 -10.209 -4.381 6.050 1.00 0.00 A H ATOM 1325 HE2 MET A 439 -9.739 -2.832 6.267 1.00 0.00 A H ATOM 1326 HE3 MET A 439 -9.474 -3.938 7.440 1.00 0.00 A H ATOM 1327 N ARG A 440 -13.914 -5.396 10.861 1.00126.72 A N ATOM 1328 CA ARG A 440 -15.288 -5.741 11.209 1.00130.80 A C ATOM 1329 C ARG A 440 -16.226 -5.248 10.120 1.00133.21 A C ATOM 1330 O ARG A 440 -16.536 -4.057 10.042 1.00130.28 A O ATOM 1331 CB ARG A 440 -15.695 -5.146 12.561 1.00136.02 A C ATOM 1332 CG ARG A 440 -15.051 -5.832 13.745 1.00148.62 A C ATOM 1333 CD ARG A 440 -15.737 -5.516 15.069 1.00151.78 A C ATOM 1334 NE ARG A 440 -15.136 -6.281 16.160 1.00159.36 A N ATOM 1335 CZ ARG A 440 -14.938 -5.819 17.393 1.00161.88 A C ATOM 1336 NH1 ARG A 440 -15.292 -4.582 17.713 1.00172.95 A N1+ ATOM 1337 NH2 ARG A 440 -14.381 -6.599 18.312 1.00170.84 A N ATOM 1338 H ARG A 440 -13.485 -4.473 11.071 1.00 0.00 A H ATOM 1339 HA ARG A 440 -15.365 -6.738 11.275 1.00 0.00 A H ATOM 1340 HB2 ARG A 440 -15.427 -4.188 12.570 1.00 0.00 A H ATOM 1341 HB3 ARG A 440 -16.682 -5.229 12.650 1.00 0.00 A H ATOM 1342 HG2 ARG A 440 -15.079 -6.827 13.614 1.00 0.00 A H ATOM 1343 HG3 ARG A 440 -14.092 -5.543 13.821 1.00 0.00 A H ATOM 1344 HD2 ARG A 440 -15.631 -4.547 15.248 1.00 0.00 A H ATOM 1345 HD3 ARG A 440 -16.695 -5.758 14.984 1.00 0.00 A H ATOM 1346 HE ARG A 440 -14.849 -7.230 15.965 1.00 0.00 A H ATOM 1347 HH11 ARG A 440 -15.729 -3.985 17.045 1.00 0.00 A H ATOM 1348 HH12 ARG A 440 -15.119 -4.239 18.643 1.00 0.00 A H ATOM 1349 HH21 ARG A 440 -14.130 -7.541 18.076 1.00 0.00 A H ATOM 1350 HH22 ARG A 440 -14.214 -6.253 19.232 1.00 0.00 A H ATOM 1351 N THR A 441 -16.674 -6.168 9.274 1.00129.40 A N ATOM 1352 CA THR A 441 -17.605 -5.806 8.216 1.00124.26 A C ATOM 1353 C THR A 441 -19.027 -6.226 8.577 1.00130.02 A C ATOM 1354 O THR A 441 -19.299 -7.400 8.827 1.00130.61 A O ATOM 1355 CB THR A 441 -17.202 -6.428 6.861 1.00124.55 A C ATOM 1356 OG1 THR A 441 -18.285 -6.286 5.933 1.00127.55 A O ATOM 1357 CG2 THR A 441 -16.848 -7.903 7.007 1.00120.93 A C ATOM 1358 H THR A 441 -16.317 -7.123 9.428 1.00 0.00 A H ATOM 1359 HA THR A 441 -17.591 -4.806 8.103 1.00 0.00 A H ATOM 1360 HB THR A 441 -16.399 -5.920 6.494 1.00 0.00 A H ATOM 1361 HG21 THR A 441 -17.050 -8.209 7.940 1.00 0.00 A H ATOM 1362 HG22 THR A 441 -17.385 -8.446 6.358 1.00 0.00 A H ATOM 1363 HG23 THR A 441 -15.873 -8.038 6.820 1.00 0.00 A H ATOM 1364 HG1 THR A 441 -18.087 -5.553 5.274 1.00 0.00 A H ATOM 1365 N SER A 442 -19.924 -5.247 8.625 1.00128.98 A N ATOM 1366 CA SER A 442 -21.329 -5.509 8.908 1.00125.16 A C ATOM 1367 C SER A 442 -22.121 -5.551 7.610 1.00118.14 A C ATOM 1368 O SER A 442 -22.178 -4.564 6.877 1.00117.93 A O ATOM 1369 CB SER A 442 -21.908 -4.445 9.846 1.00130.90 A C ATOM 1370 OG SER A 442 -21.434 -4.612 11.171 1.00141.37 A O ATOM 1371 H SER A 442 -19.543 -4.297 8.446 1.00 0.00 A H ATOM 1372 HA SER A 442 -21.398 -6.411 9.342 1.00 0.00 A H ATOM 1373 HB2 SER A 442 -21.637 -3.545 9.515 1.00 0.00 A H ATOM 1374 HB3 SER A 442 -22.901 -4.524 9.844 1.00 0.00 A H ATOM 1375 HG SER A 442 -21.487 -5.577 11.425 1.00 0.00 A H ATOM 1376 N SER A 443 -22.735 -6.695 7.330 1.00117.81 A N ATOM 1377 CA SER A 443 -23.456 -6.873 6.078 1.00119.14 A C ATOM 1378 C SER A 443 -24.876 -7.397 6.269 1.00117.16 A C ATOM 1379 O SER A 443 -25.195 -8.032 7.277 1.00122.44 A O ATOM 1380 CB SER A 443 -22.677 -7.812 5.161 1.00122.38 A C ATOM 1381 OG SER A 443 -22.281 -8.974 5.864 1.00127.93 A O ATOM 1382 H SER A 443 -22.657 -7.425 8.059 1.00 0.00 A H ATOM 1383 HA SER A 443 -23.521 -5.968 5.621 1.00 0.00 A H ATOM 1384 HB2 SER A 443 -23.259 -8.075 4.400 1.00 0.00 A H ATOM 1385 HB3 SER A 443 -21.867 -7.340 4.832 1.00 0.00 A H ATOM 1386 HG SER A 443 -22.428 -8.839 6.843 1.00 0.00 A H ATOM 1387 N PHE A 444 -25.718 -7.112 5.282 1.00114.96 A N ATOM 1388 CA PHE A 444 -27.100 -7.568 5.261 1.00119.31 A C ATOM 1389 C PHE A 444 -27.606 -7.534 3.826 1.00114.53 A C ATOM 1390 O PHE A 444 -27.200 -6.682 3.035 1.00113.73 A O ATOM 1391 CB PHE A 444 -27.984 -6.707 6.174 1.00121.87 A C ATOM 1392 CG PHE A 444 -27.932 -5.235 5.865 1.00126.39 A C ATOM 1393 CD1 PHE A 444 -26.879 -4.456 6.324 1.00126.31 A C ATOM 1394 CD2 PHE A 444 -28.935 -4.629 5.120 1.00115.13 A C ATOM 1395 CE1 PHE A 444 -26.820 -3.107 6.042 1.00124.76 A C ATOM 1396 CE2 PHE A 444 -28.884 -3.278 4.837 1.00115.13 A C ATOM 1397 CZ PHE A 444 -27.825 -2.516 5.298 1.00125.90 A C ATOM 1398 H PHE A 444 -25.300 -6.529 4.517 1.00 0.00 A H ATOM 1399 HA PHE A 444 -27.098 -8.526 5.544 1.00 0.00 A H ATOM 1400 HB2 PHE A 444 -28.918 -7.011 6.062 1.00 0.00 A H ATOM 1401 HB3 PHE A 444 -27.672 -6.836 7.103 1.00 0.00 A H ATOM 1402 HD1 PHE A 444 -26.153 -4.877 6.865 1.00 0.00 A H ATOM 1403 HD2 PHE A 444 -29.701 -5.180 4.785 1.00 0.00 A H ATOM 1404 HE1 PHE A 444 -26.045 -2.558 6.381 1.00 0.00 A H ATOM 1405 HE2 PHE A 444 -29.625 -2.849 4.293 1.00 0.00 A H ATOM 1406 HZ PHE A 444 -27.783 -1.536 5.094 1.00 0.00 A H ATOM 1407 N THR A 445 -28.481 -8.474 3.490 1.00113.26 A N ATOM 1408 CA THR A 445 -29.031 -8.556 2.146 1.00112.97 A C ATOM 1409 C THR A 445 -30.057 -7.467 1.887 1.00117.93 A C ATOM 1410 O THR A 445 -31.034 -7.352 2.628 1.00122.42 A O ATOM 1411 CB THR A 445 -29.702 -9.910 1.911 1.00112.89 A C ATOM 1412 OG1 THR A 445 -28.741 -10.954 2.088 1.00116.04 A O ATOM 1413 CG2 THR A 445 -30.288 -9.980 0.513 1.00112.96 A C ATOM 1414 H THR A 445 -28.732 -9.130 4.255 1.00 0.00 A H ATOM 1415 HA THR A 445 -28.275 -8.445 1.483 1.00 0.00 A H ATOM 1416 HB THR A 445 -30.442 -10.039 2.603 1.00 0.00 A H ATOM 1417 HG21 THR A 445 -29.559 -9.881 -0.169 1.00 0.00 A H ATOM 1418 HG22 THR A 445 -30.745 -10.863 0.377 1.00 0.00 A H ATOM 1419 HG23 THR A 445 -30.957 -9.243 0.385 1.00 0.00 A H ATOM 1420 HG1 THR A 445 -28.870 -11.402 2.979 1.00 0.00 A H ATOM 1421 N PHE A 446 -29.858 -6.668 0.842 1.00117.99 A N ATOM 1422 CA PHE A 446 -30.924 -5.766 0.439 1.00113.70 A C ATOM 1423 C PHE A 446 -31.852 -6.436 -0.568 1.00123.33 A C ATOM 1424 O PHE A 446 -31.455 -6.768 -1.692 1.00122.07 A O ATOM 1425 CB PHE A 446 -30.397 -4.459 -0.150 1.00113.99 A C ATOM 1426 CG PHE A 446 -31.496 -3.520 -0.569 1.00127.45 A C ATOM 1427 CD1 PHE A 446 -32.185 -2.773 0.377 1.00132.07 A C ATOM 1428 CD2 PHE A 446 -31.873 -3.417 -1.898 1.00127.67 A C ATOM 1429 CE1 PHE A 446 -33.210 -1.928 -0.001 1.00127.04 A C ATOM 1430 CE2 PHE A 446 -32.900 -2.571 -2.279 1.00126.01 A C ATOM 1431 CZ PHE A 446 -33.566 -1.826 -1.328 1.00124.20 A C ATOM 1432 H PHE A 446 -28.951 -6.744 0.384 1.00 0.00 A H ATOM 1433 HA PHE A 446 -31.476 -5.575 1.258 1.00 0.00 A H ATOM 1434 HB2 PHE A 446 -29.859 -4.009 0.541 1.00 0.00 A H ATOM 1435 HB3 PHE A 446 -29.863 -4.679 -0.948 1.00 0.00 A H ATOM 1436 HD1 PHE A 446 -31.937 -2.845 1.340 1.00 0.00 A H ATOM 1437 HD2 PHE A 446 -31.396 -3.961 -2.591 1.00 0.00 A H ATOM 1438 HE1 PHE A 446 -33.695 -1.389 0.703 1.00 0.00 A H ATOM 1439 HE2 PHE A 446 -33.158 -2.505 -3.258 1.00 0.00 A H ATOM 1440 HZ PHE A 446 -34.309 -1.209 -1.600 1.00 0.00 A H ATOM 1441 N GLN A 447 -33.093 -6.632 -0.144 1.00126.33 A N ATOM 1442 CA GLN A 447 -34.143 -7.101 -1.028 1.00125.39 A C ATOM 1443 C GLN A 447 -35.127 -5.959 -1.276 1.00124.35 A C ATOM 1444 O GLN A 447 -35.470 -5.209 -0.360 1.00120.38 A O ATOM 1445 CB GLN A 447 -34.838 -8.330 -0.437 1.00123.26 A C ATOM 1446 CG GLN A 447 -34.804 -8.385 1.080 1.00125.13 A C ATOM 1447 CD GLN A 447 -34.664 -9.798 1.604 1.00129.98 A C ATOM 1448 OE1 GLN A 447 -35.566 -10.621 1.447 1.00130.24 A O ATOM 1449 NE2 GLN A 447 -33.530 -10.087 2.234 1.00122.54 A N ATOM 1450 H GLN A 447 -33.244 -6.422 0.866 1.00 0.00 A H ATOM 1451 HA GLN A 447 -33.732 -7.343 -1.906 1.00 0.00 A H ATOM 1452 HB2 GLN A 447 -35.796 -8.327 -0.728 1.00 0.00 A H ATOM 1453 HB3 GLN A 447 -34.388 -9.153 -0.790 1.00 0.00 A H ATOM 1454 HG2 GLN A 447 -34.027 -7.846 1.403 1.00 0.00 A H ATOM 1455 HG3 GLN A 447 -35.653 -7.995 1.434 1.00 0.00 A H ATOM 1456 HE21 GLN A 447 -33.370 -11.012 2.626 1.00 0.00 A H ATOM 1457 HE22 GLN A 447 -32.818 -9.363 2.320 1.00 0.00 A H ATOM 1458 N ASN A 448 -35.556 -5.831 -2.527 1.00120.47 A N ATOM 1459 CA ASN A 448 -36.396 -4.726 -2.976 1.00113.06 A C ATOM 1460 C ASN A 448 -37.685 -4.589 -2.173 1.00117.43 A C ATOM 1461 O ASN A 448 -38.403 -5.562 -1.989 1.00118.57 A O ATOM 1462 CB ASN A 448 -36.721 -4.910 -4.460 1.00114.10 A C ATOM 1463 CG ASN A 448 -37.501 -3.749 -5.040 1.00111.97 A C ATOM 1464 H ASN A 448 -35.237 -6.598 -3.169 1.00 0.00 A H ATOM 1465 HA ASN A 448 -35.867 -3.872 -2.833 1.00 0.00 A H ATOM 1466 HB2 ASN A 448 -35.863 -5.000 -4.960 1.00 0.00 A H ATOM 1467 HB3 ASN A 448 -37.263 -5.741 -4.561 1.00 0.00 A H ATOM 1468 OD1 ASN A 448 -38.692 -3.598 -4.778 1.00 0.00 A O ATOM 1469 ND2 ASN A 448 -36.838 -2.935 -5.856 1.00 0.00 A N ATOM 1470 HD22 ASN A 448 -35.874 -3.114 -6.060 1.00 0.00 A H ATOM 1471 HD21 ASN A 448 -37.298 -2.149 -6.265 1.00 0.00 A H ATOM 1472 N PRO A 449 -37.981 -3.366 -1.695 1.00120.76 A N ATOM 1473 CA PRO A 449 -39.171 -3.064 -0.889 1.00111.85 A C ATOM 1474 C PRO A 449 -40.462 -3.606 -1.489 1.00111.47 A C ATOM 1475 O PRO A 449 -41.313 -4.098 -0.749 1.00111.36 A O ATOM 1476 CB PRO A 449 -39.187 -1.535 -0.859 1.00111.82 A C ATOM 1477 CG PRO A 449 -37.757 -1.162 -0.942 1.00111.94 A C ATOM 1478 CD PRO A 449 -37.121 -2.180 -1.857 1.00117.40 A C ATOM 1479 HA PRO A 449 -39.048 -3.403 0.062 1.00 0.00 A H ATOM 1480 HB2 PRO A 449 -39.704 -1.174 -1.638 1.00 0.00 A H ATOM 1481 HB3 PRO A 449 -39.602 -1.204 -0.009 1.00 0.00 A H ATOM 1482 HG2 PRO A 449 -37.648 -0.233 -1.318 1.00 0.00 A H ATOM 1483 HG3 PRO A 449 -37.325 -1.187 -0.032 1.00 0.00 A H ATOM 1484 HD2 PRO A 449 -37.126 -1.869 -2.807 1.00 0.00 A H ATOM 1485 HD3 PRO A 449 -36.182 -2.385 -1.578 1.00 0.00 A H ATOM 1486 N TYR A 450 -40.592 -3.533 -2.809 1.00111.28 A N ATOM 1487 CA TYR A 450 -41.785 -4.025 -3.486 1.00111.35 A C ATOM 1488 C TYR A 450 -41.693 -5.516 -3.796 1.00111.73 A C ATOM 1489 O TYR A 450 -42.593 -6.282 -3.457 1.00112.53 A O ATOM 1490 CB TYR A 450 -42.029 -3.240 -4.778 1.00111.06 A C ATOM 1491 CG TYR A 450 -43.394 -3.471 -5.396 1.00111.49 A C ATOM 1492 CD1 TYR A 450 -44.508 -2.771 -4.950 1.00110.50 A C ATOM 1493 CD2 TYR A 450 -43.566 -4.385 -6.429 1.00112.97 A C ATOM 1494 CE1 TYR A 450 -45.756 -2.979 -5.514 1.00110.43 A C ATOM 1495 CE2 TYR A 450 -44.810 -4.597 -6.996 1.00110.46 A C ATOM 1496 CZ TYR A 450 -45.898 -3.892 -6.538 1.00110.41 A C ATOM 1497 OH TYR A 450 -47.134 -4.106 -7.106 1.00116.46 A O ATOM 1498 H TYR A 450 -39.787 -3.104 -3.305 1.00 0.00 A H ATOM 1499 HA TYR A 450 -42.578 -3.881 -2.876 1.00 0.00 A H ATOM 1500 HB2 TYR A 450 -41.940 -2.268 -4.575 1.00 0.00 A H ATOM 1501 HB3 TYR A 450 -41.338 -3.511 -5.444 1.00 0.00 A H ATOM 1502 HD1 TYR A 450 -44.409 -2.105 -4.208 1.00 0.00 A H ATOM 1503 HD2 TYR A 450 -42.777 -4.896 -6.768 1.00 0.00 A H ATOM 1504 HE1 TYR A 450 -46.551 -2.467 -5.179 1.00 0.00 A H ATOM 1505 HE2 TYR A 450 -44.916 -5.263 -7.738 1.00 0.00 A H ATOM 1506 HH TYR A 450 -47.802 -4.272 -6.383 1.00 0.00 A H ATOM 1507 N SER A 451 -40.604 -5.926 -4.436 1.00112.27 A N ATOM 1508 CA SER A 451 -40.502 -7.289 -4.946 1.00113.00 A C ATOM 1509 C SER A 451 -39.817 -8.257 -3.985 1.00116.55 A C ATOM 1510 O SER A 451 -39.855 -9.467 -4.204 1.00118.87 A O ATOM 1511 CB SER A 451 -39.760 -7.295 -6.284 1.00120.16 A C ATOM 1512 OG SER A 451 -38.369 -7.489 -6.097 1.00127.02 A O ATOM 1513 H SER A 451 -39.859 -5.217 -4.538 1.00 0.00 A H ATOM 1514 HA SER A 451 -41.446 -7.633 -5.110 1.00 0.00 A H ATOM 1515 HB2 SER A 451 -40.118 -8.035 -6.846 1.00 0.00 A H ATOM 1516 HB3 SER A 451 -39.907 -6.419 -6.736 1.00 0.00 A H ATOM 1517 HG SER A 451 -38.032 -8.149 -6.767 1.00 0.00 A H ATOM 1518 N ASP A 452 -39.203 -7.723 -2.930 1.00119.95 A N ATOM 1519 CA ASP A 452 -38.410 -8.508 -1.974 1.00123.70 A C ATOM 1520 C ASP A 452 -37.499 -9.522 -2.661 1.00123.63 A C ATOM 1521 O ASP A 452 -37.386 -10.673 -2.237 1.00120.42 A O ATOM 1522 CB ASP A 452 -39.321 -9.197 -0.955 1.00130.12 A C ATOM 1523 CG ASP A 452 -39.944 -8.208 0.024 1.00136.68 A C ATOM 1524 OD1 ASP A 452 -39.453 -7.057 0.092 1.00132.92 A O ATOM 1525 OD2 ASP A 452 -40.911 -8.579 0.725 1.00141.78 A O1- ATOM 1526 H ASP A 452 -39.333 -6.687 -2.837 1.00 0.00 A H ATOM 1527 HA ASP A 452 -37.812 -7.856 -1.483 1.00 0.00 A H ATOM 1528 HB2 ASP A 452 -40.048 -9.653 -1.450 1.00 0.00 A H ATOM 1529 HB3 ASP A 452 -38.777 -9.848 -0.444 1.00 0.00 A H ATOM 1530 N GLU A 453 -36.854 -9.064 -3.728 1.00121.73 A N ATOM 1531 CA GLU A 453 -35.868 -9.851 -4.448 1.00119.91 A C ATOM 1532 C GLU A 453 -34.502 -9.215 -4.246 1.00121.10 A C ATOM 1533 O GLU A 453 -34.401 -7.994 -4.119 1.00120.67 A O ATOM 1534 CB GLU A 453 -36.211 -9.931 -5.936 1.00124.40 A C ATOM 1535 CG GLU A 453 -35.292 -10.837 -6.733 1.00139.96 A C ATOM 1536 CD GLU A 453 -35.467 -10.688 -8.230 1.00147.19 A C ATOM 1537 OE1 GLU A 453 -36.524 -10.177 -8.667 1.00157.16 A O ATOM 1538 OE2 GLU A 453 -34.541 -11.079 -8.971 1.00131.81 A O1- ATOM 1539 H GLU A 453 -37.118 -8.089 -4.003 1.00 0.00 A H ATOM 1540 HA GLU A 453 -35.857 -10.786 -4.100 1.00 0.00 A H ATOM 1541 HB2 GLU A 453 -37.125 -10.289 -6.013 1.00 0.00 A H ATOM 1542 HB3 GLU A 453 -36.136 -9.024 -6.310 1.00 0.00 A H ATOM 1543 HG2 GLU A 453 -34.361 -10.600 -6.517 1.00 0.00 A H ATOM 1544 HG3 GLU A 453 -35.499 -11.771 -6.501 1.00 0.00 A H ATOM 1545 N ILE A 454 -33.459 -10.042 -4.207 1.00129.51 A N ATOM 1546 CA ILE A 454 -32.087 -9.569 -3.994 1.00127.34 A C ATOM 1547 C ILE A 454 -31.676 -8.466 -4.964 1.00124.75 A C ATOM 1548 O ILE A 454 -32.080 -8.444 -6.121 1.00127.11 A O ATOM 1549 CB ILE A 454 -31.066 -10.715 -4.123 1.00115.27 A C ATOM 1550 CG1 ILE A 454 -31.566 -11.769 -5.123 1.00115.18 A C ATOM 1551 CG2 ILE A 454 -30.819 -11.363 -2.775 1.00115.16 A C ATOM 1552 CD1 ILE A 454 -31.260 -11.433 -6.564 1.00118.16 A C ATOM 1553 H ILE A 454 -33.698 -11.048 -4.340 1.00 0.00 A H ATOM 1554 HA ILE A 454 -32.073 -9.161 -3.068 1.00 0.00 A H ATOM 1555 HB ILE A 454 -30.219 -10.335 -4.478 1.00 0.00 A H ATOM 1556 HG12 ILE A 454 -31.143 -12.643 -4.893 1.00 0.00 A H ATOM 1557 HG13 ILE A 454 -32.555 -11.853 -5.014 1.00 0.00 A H ATOM 1558 HG21 ILE A 454 -30.130 -12.081 -2.868 1.00 0.00 A H ATOM 1559 HG22 ILE A 454 -30.494 -10.676 -2.126 1.00 0.00 A H ATOM 1560 HG23 ILE A 454 -31.669 -11.764 -2.433 1.00 0.00 A H ATOM 1561 HD11 ILE A 454 -30.271 -11.354 -6.684 1.00 0.00 A H ATOM 1562 HD12 ILE A 454 -31.612 -12.157 -7.156 1.00 0.00 A H ATOM 1563 HD13 ILE A 454 -31.696 -10.566 -6.803 1.00 0.00 A H ATOM 1564 N GLU A 455 -30.885 -7.533 -4.461 1.00121.01 A N ATOM 1565 CA GLU A 455 -30.275 -6.505 -5.289 1.00126.75 A C ATOM 1566 C GLU A 455 -28.768 -6.549 -5.115 1.00119.29 A C ATOM 1567 O GLU A 455 -28.015 -6.636 -6.086 1.00119.05 A O ATOM 1568 CB GLU A 455 -30.815 -5.118 -4.919 1.00131.16 A C ATOM 1569 CG GLU A 455 -32.233 -4.838 -5.378 1.00122.36 A C ATOM 1570 CD GLU A 455 -32.301 -4.377 -6.825 1.00133.20 A C ATOM 1571 OE1 GLU A 455 -31.317 -4.588 -7.571 1.00137.84 A O ATOM 1572 OE2 GLU A 455 -33.340 -3.796 -7.214 1.00128.71 A O1- ATOM 1573 H GLU A 455 -30.738 -7.597 -3.429 1.00 0.00 A H ATOM 1574 HA GLU A 455 -30.508 -6.661 -6.251 1.00 0.00 A H ATOM 1575 HB2 GLU A 455 -30.798 -5.046 -3.933 1.00 0.00 A H ATOM 1576 HB3 GLU A 455 -30.224 -4.447 -5.340 1.00 0.00 A H ATOM 1577 HG2 GLU A 455 -32.752 -5.669 -5.309 1.00 0.00 A H ATOM 1578 HG3 GLU A 455 -32.605 -4.118 -4.822 1.00 0.00 A H ATOM 1579 N TYR A 456 -28.347 -6.491 -3.858 1.00117.07 A N ATOM 1580 CA TYR A 456 -26.937 -6.490 -3.506 1.00115.98 A C ATOM 1581 C TYR A 456 -26.756 -6.648 -2.000 1.00113.85 A C ATOM 1582 O TYR A 456 -27.661 -6.359 -1.220 1.00119.88 A O ATOM 1583 CB TYR A 456 -26.265 -5.199 -3.980 1.00120.21 A C ATOM 1584 CG TYR A 456 -27.078 -3.959 -3.713 1.00120.80 A C ATOM 1585 CD1 TYR A 456 -27.187 -3.440 -2.432 1.00123.31 A C ATOM 1586 CD2 TYR A 456 -27.732 -3.300 -4.742 1.00118.41 A C ATOM 1587 CE1 TYR A 456 -27.925 -2.308 -2.183 1.00120.88 A C ATOM 1588 CE2 TYR A 456 -28.471 -2.163 -4.499 1.00121.98 A C ATOM 1589 CZ TYR A 456 -28.562 -1.672 -3.216 1.00122.55 A C ATOM 1590 OH TYR A 456 -29.294 -0.540 -2.956 1.00130.42 A O ATOM 1591 H TYR A 456 -29.113 -6.446 -3.148 1.00 0.00 A H ATOM 1592 HA TYR A 456 -26.495 -7.274 -3.957 1.00 0.00 A H ATOM 1593 HB2 TYR A 456 -25.392 -5.111 -3.507 1.00 0.00 A H ATOM 1594 HB3 TYR A 456 -26.114 -5.270 -4.963 1.00 0.00 A H ATOM 1595 HD1 TYR A 456 -26.717 -3.902 -1.672 1.00 0.00 A H ATOM 1596 HD2 TYR A 456 -27.664 -3.656 -5.674 1.00 0.00 A H ATOM 1597 HE1 TYR A 456 -27.996 -1.947 -1.246 1.00 0.00 A H ATOM 1598 HE2 TYR A 456 -28.941 -1.695 -5.251 1.00 0.00 A H ATOM 1599 HH TYR A 456 -29.288 0.048 -3.763 1.00 0.00 A H ATOM 1600 N ILE A 457 -25.578 -7.110 -1.600 1.00113.47 A N ATOM 1601 CA ILE A 457 -25.207 -7.171 -0.194 1.00113.19 A C ATOM 1602 C ILE A 457 -24.524 -5.867 0.209 1.00113.01 A C ATOM 1603 O ILE A 457 -23.511 -5.479 -0.382 1.00114.83 A O ATOM 1604 CB ILE A 457 -24.271 -8.361 0.093 1.00113.07 A C ATOM 1605 CG1 ILE A 457 -24.947 -9.673 -0.312 1.00112.99 A C ATOM 1606 CG2 ILE A 457 -23.871 -8.390 1.563 1.00113.16 A C ATOM 1607 CD1 ILE A 457 -24.052 -10.890 -0.218 1.00112.92 A C ATOM 1608 H ILE A 457 -24.949 -7.422 -2.371 1.00 0.00 A H ATOM 1609 HA ILE A 457 -26.061 -7.216 0.323 1.00 0.00 A H ATOM 1610 HB ILE A 457 -23.456 -8.250 -0.462 1.00 0.00 A H ATOM 1611 HG12 ILE A 457 -25.745 -9.811 0.275 1.00 0.00 A H ATOM 1612 HG13 ILE A 457 -25.265 -9.581 -1.258 1.00 0.00 A H ATOM 1613 HG21 ILE A 457 -23.234 -9.142 1.720 1.00 0.00 A H ATOM 1614 HG22 ILE A 457 -23.433 -7.526 1.806 1.00 0.00 A H ATOM 1615 HG23 ILE A 457 -24.685 -8.520 2.127 1.00 0.00 A H ATOM 1616 HD11 ILE A 457 -23.740 -11.000 0.725 1.00 0.00 A H ATOM 1617 HD12 ILE A 457 -24.565 -11.700 -0.498 1.00 0.00 A H ATOM 1618 HD13 ILE A 457 -23.264 -10.768 -0.819 1.00 0.00 A H ATOM 1619 N ILE A 458 -25.088 -5.183 1.201 1.00112.61 A N ATOM 1620 CA ILE A 458 -24.515 -3.932 1.693 1.00112.39 A C ATOM 1621 C ILE A 458 -23.610 -4.188 2.890 1.00112.10 A C ATOM 1622 O ILE A 458 -24.075 -4.635 3.938 1.00114.60 A O ATOM 1623 CB ILE A 458 -25.605 -2.921 2.102 1.00112.64 A C ATOM 1624 CG1 ILE A 458 -26.390 -2.459 0.878 1.00113.15 A C ATOM 1625 CG2 ILE A 458 -24.984 -1.729 2.827 1.00114.64 A C ATOM 1626 CD1 ILE A 458 -27.630 -1.665 1.220 1.00131.56 A C ATOM 1627 H ILE A 458 -25.953 -5.607 1.587 1.00 0.00 A H ATOM 1628 HA ILE A 458 -23.928 -3.583 0.957 1.00 0.00 A H ATOM 1629 HB ILE A 458 -26.234 -3.383 2.718 1.00 0.00 A H ATOM 1630 HG12 ILE A 458 -25.791 -1.897 0.310 1.00 0.00 A H ATOM 1631 HG13 ILE A 458 -26.661 -3.267 0.356 1.00 0.00 A H ATOM 1632 HG21 ILE A 458 -25.707 -1.108 3.122 1.00 0.00 A H ATOM 1633 HG22 ILE A 458 -24.476 -2.053 3.622 1.00 0.00 A H ATOM 1634 HG23 ILE A 458 -24.365 -1.251 2.208 1.00 0.00 A H ATOM 1635 HD11 ILE A 458 -27.370 -0.849 1.735 1.00 0.00 A H ATOM 1636 HD12 ILE A 458 -28.094 -1.395 0.377 1.00 0.00 A H ATOM 1637 HD13 ILE A 458 -28.243 -2.228 1.773 1.00 0.00 A H ATOM 1638 N CYS A 459 -22.323 -3.897 2.733 1.00111.78 A N ATOM 1639 CA CYS A 459 -21.363 -4.100 3.805 1.00111.68 A C ATOM 1640 C CYS A 459 -20.727 -2.787 4.228 1.00116.33 A C ATOM 1641 O CYS A 459 -20.123 -2.092 3.413 1.00117.86 A O ATOM 1642 CB CYS A 459 -20.280 -5.080 3.369 1.00111.67 A C ATOM 1643 SG CYS A 459 -20.895 -6.447 2.387 1.00111.64 A S ATOM 1644 H CYS A 459 -22.072 -3.521 1.799 1.00 0.00 A H ATOM 1645 HA CYS A 459 -21.851 -4.482 4.600 1.00 0.00 A H ATOM 1646 HB2 CYS A 459 -19.607 -4.577 2.830 1.00 0.00 A H ATOM 1647 HB3 CYS A 459 -19.847 -5.447 4.191 1.00 0.00 A H ATOM 1648 HG CYS A 459 -21.546 -6.110 1.703 1.00 0.00 A H ATOM 1649 N THR A 460 -20.869 -2.450 5.504 1.00120.07 A N ATOM 1650 CA THR A 460 -20.188 -1.295 6.072 1.00116.42 A C ATOM 1651 C THR A 460 -18.898 -1.768 6.728 1.00118.97 A C ATOM 1652 O THR A 460 -18.920 -2.412 7.777 1.00122.38 A O ATOM 1653 CB THR A 460 -21.055 -0.561 7.102 1.00120.25 A C ATOM 1654 OG1 THR A 460 -20.969 -1.229 8.365 1.00131.85 A O ATOM 1655 CG2 THR A 460 -22.509 -0.525 6.650 1.00138.66 A C ATOM 1656 H THR A 460 -21.497 -3.071 6.052 1.00 0.00 A H ATOM 1657 HA THR A 460 -19.954 -0.665 5.334 1.00 0.00 A H ATOM 1658 HB THR A 460 -20.698 0.388 7.220 1.00 0.00 A H ATOM 1659 HG21 THR A 460 -23.111 -0.715 7.428 1.00 0.00 A H ATOM 1660 HG22 THR A 460 -22.727 0.380 6.279 1.00 0.00 A H ATOM 1661 HG23 THR A 460 -22.661 -1.216 5.941 1.00 0.00 A H ATOM 1662 HG1 THR A 460 -21.278 -2.182 8.279 1.00 0.00 A H ATOM 1663 N ASN A 461 -17.778 -1.433 6.100 1.00125.67 A N ATOM 1664 CA ASN A 461 -16.470 -1.978 6.451 1.00125.19 A C ATOM 1665 C ASN A 461 -15.656 -1.068 7.379 1.00130.37 A C ATOM 1666 O ASN A 461 -15.248 0.039 7.004 1.00128.86 A O ATOM 1667 CB ASN A 461 -15.692 -2.269 5.168 1.00120.02 A C ATOM 1668 CG ASN A 461 -16.553 -2.951 4.117 1.00112.46 A C ATOM 1669 H ASN A 461 -17.912 -0.739 5.324 1.00 0.00 A H ATOM 1670 HA ASN A 461 -16.632 -2.842 6.959 1.00 0.00 A H ATOM 1671 HB2 ASN A 461 -15.362 -1.408 4.796 1.00 0.00 A H ATOM 1672 HB3 ASN A 461 -14.930 -2.868 5.390 1.00 0.00 A H ATOM 1673 OD1 ASN A 461 -17.168 -3.984 4.382 1.00 0.00 A O ATOM 1674 ND2 ASN A 461 -16.617 -2.364 2.926 1.00 0.00 A N ATOM 1675 HD22 ASN A 461 -16.105 -1.518 2.763 1.00 0.00 A H ATOM 1676 HD21 ASN A 461 -17.170 -2.762 2.198 1.00 0.00 A H ATOM 1677 N THR A 462 -15.425 -1.558 8.594 1.00128.91 A N ATOM 1678 CA THR A 462 -14.743 -0.801 9.636 1.00125.60 A C ATOM 1679 C THR A 462 -13.470 -1.514 10.076 1.00131.45 A C ATOM 1680 O THR A 462 -13.433 -2.744 10.143 1.00134.33 A O ATOM 1681 CB THR A 462 -15.653 -0.598 10.865 1.00127.33 A C ATOM 1682 OG1 THR A 462 -16.889 0.001 10.458 1.00139.07 A O ATOM 1683 CG2 THR A 462 -14.978 0.289 11.899 1.00126.66 A C ATOM 1684 H THR A 462 -15.776 -2.534 8.736 1.00 0.00 A H ATOM 1685 HA THR A 462 -14.489 0.099 9.264 1.00 0.00 A H ATOM 1686 HB THR A 462 -15.860 -1.510 11.274 1.00 0.00 A H ATOM 1687 HG21 THR A 462 -14.178 -0.180 12.280 1.00 0.00 A H ATOM 1688 HG22 THR A 462 -14.683 1.147 11.471 1.00 0.00 A H ATOM 1689 HG23 THR A 462 -15.620 0.497 12.641 1.00 0.00 A H ATOM 1690 HG1 THR A 462 -17.382 -0.608 9.828 1.00 0.00 A H ATOM 1691 N ASN A 463 -12.429 -0.737 10.369 1.00132.11 A N ATOM 1692 CA ASN A 463 -11.194 -1.279 10.925 1.00127.67 A C ATOM 1693 C ASN A 463 -11.214 -1.329 12.445 1.00124.89 A C ATOM 1694 O ASN A 463 -11.622 -0.370 13.099 1.00130.80 A O ATOM 1695 CB ASN A 463 -9.988 -0.449 10.481 1.00128.02 A C ATOM 1696 CG ASN A 463 -9.809 -0.434 8.983 1.00127.62 A C ATOM 1697 H ASN A 463 -12.572 0.274 10.170 1.00 0.00 A H ATOM 1698 HA ASN A 463 -11.115 -2.234 10.598 1.00 0.00 A H ATOM 1699 HB2 ASN A 463 -10.119 0.487 10.799 1.00 0.00 A H ATOM 1700 HB3 ASN A 463 -9.170 -0.838 10.899 1.00 0.00 A H ATOM 1701 OD1 ASN A 463 -10.744 -0.144 8.239 1.00 0.00 A O ATOM 1702 ND2 ASN A 463 -8.600 -0.752 8.528 1.00 0.00 A N ATOM 1703 HD22 ASN A 463 -7.872 -0.990 9.172 1.00 0.00 A H ATOM 1704 HD21 ASN A 463 -8.419 -0.754 7.546 1.00 0.00 A H ATOM 1705 N VAL A 464 -10.760 -2.446 13.002 1.00120.97 A N ATOM 1706 CA VAL A 464 -10.561 -2.558 14.443 1.00129.39 A C ATOM 1707 C VAL A 464 -9.168 -3.106 14.743 1.00136.83 A C ATOM 1708 O VAL A 464 -8.387 -3.390 13.830 1.00141.39 A O ATOM 1709 CB VAL A 464 -11.622 -3.462 15.102 1.00134.29 A C ATOM 1710 CG1 VAL A 464 -11.257 -3.741 16.552 1.00145.12 A C ATOM 1711 CG2 VAL A 464 -12.990 -2.810 15.019 1.00144.47 A C ATOM 1712 OXT VAL A 464 -8.627 -3.340 15.826 1.00 0.00 A O1- ATOM 1713 H VAL A 464 -10.563 -3.218 12.336 1.00 0.00 A H ATOM 1714 HA VAL A 464 -10.624 -1.639 14.841 1.00 0.00 A H ATOM 1715 HB VAL A 464 -11.613 -4.335 14.625 1.00 0.00 A H ATOM 1716 HG11 VAL A 464 -11.364 -2.905 17.091 1.00 0.00 A H ATOM 1717 HG12 VAL A 464 -11.859 -4.451 16.918 1.00 0.00 A H ATOM 1718 HG13 VAL A 464 -10.308 -4.051 16.604 1.00 0.00 A H ATOM 1719 HG21 VAL A 464 -13.519 -3.043 15.836 1.00 0.00 A H ATOM 1720 HG22 VAL A 464 -12.882 -1.817 14.962 1.00 0.00 A H ATOM 1721 HG23 VAL A 464 -13.467 -3.142 14.205 1.00 0.00 A H TER CONECT 1 2 8 14 15 CONECT 2 1 3 5 9 CONECT 3 2 4 17 CONECT 4 3 CONECT 5 2 6 7 10 CONECT 6 5 16 CONECT 7 5 11 12 13 CONECT 8 1 CONECT 9 2 CONECT 10 5 CONECT 11 7 CONECT 12 7 CONECT 13 7 CONECT 14 1 CONECT 15 1 CONECT 16 6 CONECT 17 3 18 26 CONECT 18 17 19 21 27 CONECT 19 18 20 32 CONECT 20 19 CONECT 21 18 22 28 29 CONECT 22 21 23 30 31 CONECT 23 22 24 25 CONECT 24 23 CONECT 25 23 CONECT 26 17 CONECT 27 18 CONECT 28 21 CONECT 29 21 CONECT 30 22 CONECT 31 22 CONECT 32 19 33 43 CONECT 33 32 34 36 44 CONECT 34 33 35 52 CONECT 35 34 CONECT 36 33 37 45 46 CONECT 37 36 38 39 CONECT 38 37 40 47 CONECT 39 37 41 48 CONECT 40 38 42 49 CONECT 41 39 42 50 CONECT 42 40 41 51 CONECT 43 32 CONECT 44 33 CONECT 45 36 CONECT 46 36 CONECT 47 38 CONECT 48 39 CONECT 49 40 CONECT 50 41 CONECT 51 42 CONECT 52 34 53 60 CONECT 53 52 54 56 61 CONECT 54 53 55 71 CONECT 55 54 CONECT 56 53 57 58 62 CONECT 57 56 59 63 64 CONECT 58 56 65 66 67 CONECT 59 57 68 69 70 CONECT 60 52 CONECT 61 53 CONECT 62 56 CONECT 63 57 CONECT 64 57 CONECT 65 58 CONECT 66 58 CONECT 67 58 CONECT 68 59 CONECT 69 59 CONECT 70 59 CONECT 71 54 72 77 CONECT 72 71 73 75 78 CONECT 73 72 74 82 CONECT 74 73 CONECT 75 72 76 79 80 CONECT 76 75 81 CONECT 77 71 CONECT 78 72 CONECT 79 75 CONECT 80 75 CONECT 81 76 CONECT 82 73 83 93 CONECT 83 82 84 86 94 CONECT 84 83 85 106 CONECT 85 84 CONECT 86 83 87 95 96 CONECT 87 86 88 97 98 CONECT 88 87 89 99 100 CONECT 89 88 90 101 CONECT 90 89 91 92 CONECT 91 90 102 103 CONECT 92 90 104 105 CONECT 93 82 CONECT 94 83 CONECT 95 86 CONECT 96 86 CONECT 97 87 CONECT 98 87 CONECT 99 88 CONECT 100 88 CONECT 101 89 CONECT 102 91 CONECT 103 91 CONECT 104 92 CONECT 105 92 CONECT 106 84 107 112 CONECT 107 106 108 110 113 CONECT 108 107 109 123 CONECT 109 108 CONECT 110 107 111 114 115 CONECT 111 110 116 117 CONECT 112 106 CONECT 113 107 CONECT 114 110 CONECT 115 110 CONECT 116 111 118 120 CONECT 117 111 119 121 CONECT 118 116 119 122 CONECT 119 117 118 CONECT 120 116 CONECT 121 117 CONECT 122 118 CONECT 123 108 124 129 CONECT 124 123 125 127 130 CONECT 125 124 126 137 CONECT 126 125 CONECT 127 124 128 131 132 CONECT 128 127 133 134 CONECT 129 123 CONECT 130 124 CONECT 131 127 CONECT 132 127 CONECT 133 128 CONECT 134 128 135 136 CONECT 135 134 CONECT 136 134 CONECT 137 125 138 145 CONECT 138 137 139 141 146 CONECT 139 138 140 156 CONECT 140 139 CONECT 141 138 142 143 147 CONECT 142 141 144 148 149 CONECT 143 141 150 151 152 CONECT 144 142 153 154 155 CONECT 145 137 CONECT 146 138 CONECT 147 141 CONECT 148 142 CONECT 149 142 CONECT 150 143 CONECT 151 143 CONECT 152 143 CONECT 153 144 CONECT 154 144 CONECT 155 144 CONECT 156 139 157 165 CONECT 157 156 158 160 166 CONECT 158 157 159 171 CONECT 159 158 CONECT 160 157 161 167 168 CONECT 161 160 162 169 170 CONECT 162 161 163 164 CONECT 163 162 CONECT 164 162 CONECT 165 156 CONECT 166 157 CONECT 167 160 CONECT 168 160 CONECT 169 161 CONECT 170 161 CONECT 171 158 172 175 CONECT 172 171 173 176 177 CONECT 173 172 174 178 CONECT 174 173 CONECT 175 171 CONECT 176 172 CONECT 177 172 CONECT 178 173 179 186 CONECT 179 178 180 182 187 CONECT 180 179 181 197 CONECT 181 180 CONECT 182 179 183 184 188 CONECT 183 182 185 189 190 CONECT 184 182 191 192 193 CONECT 185 183 194 195 196 CONECT 186 178 CONECT 187 179 CONECT 188 182 CONECT 189 183 CONECT 190 183 CONECT 191 184 CONECT 192 184 CONECT 193 184 CONECT 194 185 CONECT 195 185 CONECT 196 185 CONECT 197 180 198 208 CONECT 198 197 199 201 209 CONECT 199 198 200 217 CONECT 200 199 CONECT 201 198 202 210 211 CONECT 202 201 203 204 CONECT 203 202 205 212 CONECT 204 202 206 213 CONECT 205 203 207 214 CONECT 206 204 207 215 CONECT 207 205 206 216 CONECT 208 197 CONECT 209 198 CONECT 210 201 CONECT 211 201 CONECT 212 203 CONECT 213 204 CONECT 214 205 CONECT 215 206 CONECT 216 207 CONECT 217 199 218 224 CONECT 218 217 219 221 225 CONECT 219 218 220 231 CONECT 220 219 CONECT 221 218 222 223 226 CONECT 222 221 230 CONECT 223 221 227 228 229 CONECT 224 217 CONECT 225 218 CONECT 226 221 CONECT 227 223 CONECT 228 223 CONECT 229 223 CONECT 230 222 CONECT 231 219 232 242 CONECT 232 231 233 235 243 CONECT 233 232 234 251 CONECT 234 233 CONECT 235 232 236 244 245 CONECT 236 235 237 238 CONECT 237 236 239 246 CONECT 238 236 240 247 CONECT 239 237 241 248 CONECT 240 238 241 249 CONECT 241 239 240 250 CONECT 242 231 CONECT 243 232 CONECT 244 235 CONECT 245 235 CONECT 246 237 CONECT 247 238 CONECT 248 239 CONECT 249 240 CONECT 250 241 CONECT 251 233 252 258 CONECT 252 251 253 255 259 CONECT 253 252 254 267 CONECT 254 253 CONECT 255 252 256 257 260 CONECT 256 255 261 262 263 CONECT 257 255 264 265 266 CONECT 258 251 CONECT 259 252 CONECT 260 255 CONECT 261 256 CONECT 262 256 CONECT 263 256 CONECT 264 257 CONECT 265 257 CONECT 266 257 CONECT 267 253 268 275 CONECT 268 267 269 271 276 CONECT 269 268 270 279 CONECT 270 269 CONECT 271 268 272 277 278 CONECT 272 271 273 274 CONECT 273 272 CONECT 274 272 CONECT 275 267 CONECT 276 268 CONECT 277 271 CONECT 278 271 CONECT 279 269 280 285 CONECT 280 279 281 283 286 CONECT 281 280 282 296 CONECT 282 281 CONECT 283 280 284 287 288 CONECT 284 283 289 290 CONECT 285 279 CONECT 286 280 CONECT 287 283 CONECT 288 283 CONECT 289 284 291 293 CONECT 290 284 292 294 CONECT 291 289 292 295 CONECT 292 290 291 CONECT 293 289 CONECT 294 290 CONECT 295 291 CONECT 296 281 297 307 CONECT 297 296 298 300 308 CONECT 298 297 299 320 CONECT 299 298 CONECT 300 297 301 309 310 CONECT 301 300 302 311 312 CONECT 302 301 303 313 314 CONECT 303 302 304 315 CONECT 304 303 305 306 CONECT 305 304 316 317 CONECT 306 304 318 319 CONECT 307 296 CONECT 308 297 CONECT 309 300 CONECT 310 300 CONECT 311 301 CONECT 312 301 CONECT 313 302 CONECT 314 302 CONECT 315 303 CONECT 316 305 CONECT 317 305 CONECT 318 306 CONECT 319 306 CONECT 320 298 321 326 CONECT 321 320 322 324 327 CONECT 322 321 323 331 CONECT 323 322 CONECT 324 321 325 328 329 CONECT 325 324 330 CONECT 326 320 CONECT 327 321 CONECT 328 324 CONECT 329 324 CONECT 330 325 CONECT 331 322 332 338 CONECT 332 331 333 335 339 CONECT 333 332 334 347 CONECT 334 333 CONECT 335 332 336 337 340 CONECT 336 335 341 342 343 CONECT 337 335 344 345 346 CONECT 338 331 CONECT 339 332 CONECT 340 335 CONECT 341 336 CONECT 342 336 CONECT 343 336 CONECT 344 337 CONECT 345 337 CONECT 346 337 CONECT 347 333 348 352 CONECT 348 347 349 351 353 CONECT 349 348 350 357 CONECT 350 349 CONECT 351 348 354 355 356 CONECT 352 347 CONECT 353 348 CONECT 354 351 CONECT 355 351 CONECT 356 351 CONECT 357 349 358 364 CONECT 358 357 359 361 365 CONECT 359 358 360 371 CONECT 360 359 CONECT 361 358 362 363 366 CONECT 362 361 370 CONECT 363 361 367 368 369 CONECT 364 357 CONECT 365 358 CONECT 366 361 CONECT 367 363 CONECT 368 363 CONECT 369 363 CONECT 370 362 CONECT 371 359 372 378 CONECT 372 371 373 375 379 CONECT 373 372 374 387 CONECT 374 373 CONECT 375 372 376 377 380 CONECT 376 375 381 382 383 CONECT 377 375 384 385 386 CONECT 378 371 CONECT 379 372 CONECT 380 375 CONECT 381 376 CONECT 382 376 CONECT 383 376 CONECT 384 377 CONECT 385 377 CONECT 386 377 CONECT 387 373 388 391 CONECT 388 387 389 392 393 CONECT 389 388 390 394 CONECT 390 389 CONECT 391 387 CONECT 392 388 CONECT 393 388 CONECT 394 389 395 406 CONECT 395 394 396 398 407 CONECT 396 395 397 415 CONECT 397 396 CONECT 398 395 399 408 409 CONECT 399 398 400 401 CONECT 400 399 402 410 CONECT 401 399 403 411 CONECT 402 400 404 412 CONECT 403 401 404 413 CONECT 404 402 403 405 CONECT 405 404 414 CONECT 406 394 CONECT 407 395 CONECT 408 398 CONECT 409 398 CONECT 410 400 CONECT 411 401 CONECT 412 402 CONECT 413 403 CONECT 414 405 CONECT 415 396 416 424 CONECT 416 415 417 419 425 CONECT 417 416 418 432 CONECT 418 417 CONECT 419 416 420 426 427 CONECT 420 419 421 428 429 CONECT 421 420 422 423 CONECT 422 421 CONECT 423 421 430 431 CONECT 424 415 CONECT 425 416 CONECT 426 419 CONECT 427 419 CONECT 428 420 CONECT 429 420 CONECT 430 423 CONECT 431 423 CONECT 432 417 433 438 CONECT 433 432 434 436 439 CONECT 434 433 435 446 CONECT 435 434 CONECT 436 433 437 440 441 CONECT 437 436 438 442 443 CONECT 438 432 437 444 445 CONECT 439 433 CONECT 440 436 CONECT 441 436 CONECT 442 437 CONECT 443 437 CONECT 444 438 CONECT 445 438 CONECT 446 434 447 453 CONECT 447 446 448 450 454 CONECT 448 447 449 463 CONECT 449 448 CONECT 450 447 451 455 456 CONECT 451 450 452 457 458 CONECT 452 451 459 460 CONECT 453 446 CONECT 454 447 CONECT 455 450 CONECT 456 450 CONECT 457 451 CONECT 458 451 CONECT 459 452 CONECT 460 452 461 462 CONECT 461 460 CONECT 462 460 CONECT 463 448 464 472 CONECT 464 463 465 467 473 CONECT 465 464 466 478 CONECT 466 465 CONECT 467 464 468 474 475 CONECT 468 467 469 476 477 CONECT 469 468 470 471 CONECT 470 469 CONECT 471 469 CONECT 472 463 CONECT 473 464 CONECT 474 467 CONECT 475 467 CONECT 476 468 CONECT 477 468 CONECT 478 465 479 486 CONECT 479 478 480 482 487 CONECT 480 479 481 497 CONECT 481 480 CONECT 482 479 483 488 489 CONECT 483 482 484 485 490 CONECT 484 483 491 492 493 CONECT 485 483 494 495 496 CONECT 486 478 CONECT 487 479 CONECT 488 482 CONECT 489 482 CONECT 490 483 CONECT 491 484 CONECT 492 484 CONECT 493 484 CONECT 494 485 CONECT 495 485 CONECT 496 485 CONECT 497 480 498 505 CONECT 498 497 499 501 506 CONECT 499 498 500 516 CONECT 500 499 CONECT 501 498 502 507 508 CONECT 502 501 503 504 509 CONECT 503 502 510 511 512 CONECT 504 502 513 514 515 CONECT 505 497 CONECT 506 498 CONECT 507 501 CONECT 508 501 CONECT 509 502 CONECT 510 503 CONECT 511 503 CONECT 512 503 CONECT 513 504 CONECT 514 504 CONECT 515 504 CONECT 516 499 517 520 CONECT 517 516 518 521 522 CONECT 518 517 519 523 CONECT 519 518 CONECT 520 516 CONECT 521 517 CONECT 522 517 CONECT 523 518 524 532 CONECT 524 523 525 527 533 CONECT 525 524 526 545 CONECT 526 525 CONECT 527 524 528 534 535 CONECT 528 527 529 536 537 CONECT 529 528 530 538 539 CONECT 530 529 531 540 541 CONECT 531 530 542 543 544 CONECT 532 523 CONECT 533 524 CONECT 534 527 CONECT 535 527 CONECT 536 528 CONECT 537 528 CONECT 538 529 CONECT 539 529 CONECT 540 530 CONECT 541 530 CONECT 542 531 CONECT 543 531 CONECT 544 531 CONECT 545 525 546 551 CONECT 546 545 547 549 552 CONECT 547 546 548 559 CONECT 548 547 CONECT 549 546 550 553 554 CONECT 550 549 555 556 CONECT 551 545 CONECT 552 546 CONECT 553 549 CONECT 554 549 CONECT 555 550 CONECT 556 550 557 558 CONECT 557 556 CONECT 558 556 CONECT 559 547 560 567 CONECT 560 559 561 563 568 CONECT 561 560 562 578 CONECT 562 561 CONECT 563 560 564 565 569 CONECT 564 563 566 570 571 CONECT 565 563 572 573 574 CONECT 566 564 575 576 577 CONECT 567 559 CONECT 568 560 CONECT 569 563 CONECT 570 564 CONECT 571 564 CONECT 572 565 CONECT 573 565 CONECT 574 565 CONECT 575 566 CONECT 576 566 CONECT 577 566 CONECT 578 561 579 585 CONECT 579 578 580 582 586 CONECT 580 579 581 594 CONECT 581 580 CONECT 582 579 583 584 587 CONECT 583 582 588 589 590 CONECT 584 582 591 592 593 CONECT 585 578 CONECT 586 579 CONECT 587 582 CONECT 588 583 CONECT 589 583 CONECT 590 583 CONECT 591 584 CONECT 592 584 CONECT 593 584 CONECT 594 580 595 603 CONECT 595 594 596 598 604 CONECT 596 595 597 609 CONECT 597 596 CONECT 598 595 599 605 606 CONECT 599 598 600 607 608 CONECT 600 599 601 602 CONECT 601 600 CONECT 602 600 CONECT 603 594 CONECT 604 595 CONECT 605 598 CONECT 606 598 CONECT 607 599 CONECT 608 599 CONECT 609 596 610 620 CONECT 610 609 611 613 621 CONECT 611 610 612 629 CONECT 612 611 CONECT 613 610 614 622 623 CONECT 614 613 615 616 CONECT 615 614 617 624 CONECT 616 614 618 625 CONECT 617 615 619 626 CONECT 618 616 619 627 CONECT 619 617 618 628 CONECT 620 609 CONECT 621 610 CONECT 622 613 CONECT 623 613 CONECT 624 615 CONECT 625 616 CONECT 626 617 CONECT 627 618 CONECT 628 619 CONECT 629 611 630 635 CONECT 630 629 631 633 636 CONECT 631 630 632 640 CONECT 632 631 CONECT 633 630 634 637 638 CONECT 634 633 639 CONECT 635 629 CONECT 636 630 CONECT 637 633 CONECT 638 633 CONECT 639 634 CONECT 640 631 641 646 CONECT 641 640 642 644 647 CONECT 642 641 643 657 CONECT 643 642 CONECT 644 641 645 648 649 CONECT 645 644 650 651 CONECT 646 640 CONECT 647 641 CONECT 648 644 CONECT 649 644 CONECT 650 645 652 654 CONECT 651 645 653 655 CONECT 652 650 653 656 CONECT 653 651 652 CONECT 654 650 CONECT 655 651 CONECT 656 652 CONECT 657 642 658 663 CONECT 658 657 659 661 664 CONECT 659 658 660 671 CONECT 660 659 CONECT 661 658 662 665 666 CONECT 662 661 663 667 668 CONECT 663 657 662 669 670 CONECT 664 658 CONECT 665 661 CONECT 666 661 CONECT 667 662 CONECT 668 662 CONECT 669 663 CONECT 670 663 CONECT 671 659 672 680 CONECT 672 671 673 675 681 CONECT 673 672 674 686 CONECT 674 673 CONECT 675 672 676 682 683 CONECT 676 675 677 684 685 CONECT 677 676 678 679 CONECT 678 677 CONECT 679 677 CONECT 680 671 CONECT 681 672 CONECT 682 675 CONECT 683 675 CONECT 684 676 CONECT 685 676 CONECT 686 673 687 694 CONECT 687 686 688 690 695 CONECT 688 687 689 698 CONECT 689 688 CONECT 690 687 691 696 697 CONECT 691 690 692 693 CONECT 692 691 CONECT 693 691 CONECT 694 686 CONECT 695 687 CONECT 696 690 CONECT 697 690 CONECT 698 688 699 705 CONECT 699 698 700 702 706 CONECT 700 699 701 715 CONECT 701 700 CONECT 702 699 703 707 708 CONECT 703 702 704 709 710 CONECT 704 703 711 712 CONECT 705 698 CONECT 706 699 CONECT 707 702 CONECT 708 702 CONECT 709 703 CONECT 710 703 CONECT 711 704 CONECT 712 704 713 714 CONECT 713 712 CONECT 714 712 CONECT 715 700 716 722 CONECT 716 715 717 719 723 CONECT 717 716 718 732 CONECT 718 717 CONECT 719 716 720 724 725 CONECT 720 719 721 726 727 CONECT 721 720 728 729 CONECT 722 715 CONECT 723 716 CONECT 724 719 CONECT 725 719 CONECT 726 720 CONECT 727 720 CONECT 728 721 CONECT 729 721 730 731 CONECT 730 729 CONECT 731 729 CONECT 732 717 733 740 CONECT 733 732 734 736 741 CONECT 734 733 735 751 CONECT 735 734 CONECT 736 733 737 742 743 CONECT 737 736 738 739 744 CONECT 738 737 745 746 747 CONECT 739 737 748 749 750 CONECT 740 732 CONECT 741 733 CONECT 742 736 CONECT 743 736 CONECT 744 737 CONECT 745 738 CONECT 746 738 CONECT 747 738 CONECT 748 739 CONECT 749 739 CONECT 750 739 CONECT 751 734 752 759 CONECT 752 751 753 755 760 CONECT 753 752 754 770 CONECT 754 753 816 CONECT 755 752 756 761 762 CONECT 756 755 757 758 763 CONECT 757 756 764 765 766 CONECT 758 756 767 768 769 CONECT 759 751 CONECT 760 752 CONECT 761 755 CONECT 762 755 CONECT 763 756 CONECT 764 757 CONECT 765 757 CONECT 766 757 CONECT 767 758 CONECT 768 758 CONECT 769 758 CONECT 770 753 771 781 CONECT 771 770 772 774 782 CONECT 772 771 773 794 CONECT 773 772 CONECT 774 771 775 783 784 CONECT 775 774 776 785 786 CONECT 776 775 777 787 788 CONECT 777 776 778 789 CONECT 778 777 779 780 CONECT 779 778 790 791 CONECT 780 778 792 793 CONECT 781 770 CONECT 782 771 CONECT 783 774 CONECT 784 774 CONECT 785 775 CONECT 786 775 CONECT 787 776 CONECT 788 776 CONECT 789 777 CONECT 790 779 CONECT 791 779 CONECT 792 780 CONECT 793 780 CONECT 794 772 795 802 CONECT 795 794 796 798 803 CONECT 796 795 797 806 CONECT 797 796 CONECT 798 795 799 804 805 CONECT 799 798 800 801 CONECT 800 799 CONECT 801 799 CONECT 802 794 CONECT 803 795 CONECT 804 798 CONECT 805 798 CONECT 806 796 807 812 CONECT 807 806 808 810 813 CONECT 808 807 809 817 CONECT 809 808 CONECT 810 807 811 814 815 CONECT 811 810 816 CONECT 812 806 CONECT 813 807 CONECT 814 810 CONECT 815 810 CONECT 816 754 811 CONECT 817 808 818 828 CONECT 818 817 819 821 829 CONECT 819 818 820 837 CONECT 820 819 CONECT 821 818 822 830 831 CONECT 822 821 823 824 CONECT 823 822 825 832 CONECT 824 822 826 833 CONECT 825 823 827 834 CONECT 826 824 827 835 CONECT 827 825 826 836 CONECT 828 817 CONECT 829 818 CONECT 830 821 CONECT 831 821 CONECT 832 823 CONECT 833 824 CONECT 834 825 CONECT 835 826 CONECT 836 827 CONECT 837 819 838 846 CONECT 838 837 839 841 847 CONECT 839 838 840 854 CONECT 840 839 CONECT 841 838 842 848 849 CONECT 842 841 843 850 851 CONECT 843 842 844 845 CONECT 844 843 CONECT 845 843 852 853 CONECT 846 837 CONECT 847 838 CONECT 848 841 CONECT 849 841 CONECT 850 842 CONECT 851 842 CONECT 852 845 CONECT 853 845 CONECT 854 839 855 861 CONECT 855 854 856 858 862 CONECT 856 855 857 871 CONECT 857 856 933 CONECT 858 855 859 863 864 CONECT 859 858 860 865 866 CONECT 860 859 867 868 CONECT 861 854 CONECT 862 855 CONECT 863 858 CONECT 864 858 CONECT 865 859 CONECT 866 859 CONECT 867 860 CONECT 868 860 869 870 CONECT 869 868 CONECT 870 868 CONECT 871 856 872 878 CONECT 872 871 873 875 879 CONECT 873 872 874 887 CONECT 874 873 CONECT 875 872 876 877 880 CONECT 876 875 881 882 883 CONECT 877 875 884 885 886 CONECT 878 871 CONECT 879 872 CONECT 880 875 CONECT 881 876 CONECT 882 876 CONECT 883 876 CONECT 884 877 CONECT 885 877 CONECT 886 877 CONECT 887 873 888 894 CONECT 888 887 889 891 895 CONECT 889 888 890 903 CONECT 890 889 CONECT 891 888 892 893 896 CONECT 892 891 897 898 899 CONECT 893 891 900 901 902 CONECT 894 887 CONECT 895 888 CONECT 896 891 CONECT 897 892 CONECT 898 892 CONECT 899 892 CONECT 900 893 CONECT 901 893 CONECT 902 893 CONECT 903 889 904 912 CONECT 904 903 905 907 913 CONECT 905 904 906 925 CONECT 906 905 CONECT 907 904 908 914 915 CONECT 908 907 909 916 917 CONECT 909 908 910 918 919 CONECT 910 909 911 920 921 CONECT 911 910 922 923 924 CONECT 912 903 CONECT 913 904 CONECT 914 907 CONECT 915 907 CONECT 916 908 CONECT 917 908 CONECT 918 909 CONECT 919 909 CONECT 920 910 CONECT 921 910 CONECT 922 911 CONECT 923 911 CONECT 924 911 CONECT 925 905 926 933 CONECT 926 925 927 929 934 CONECT 927 926 928 944 CONECT 928 927 CONECT 929 926 930 935 936 CONECT 930 929 931 932 937 CONECT 931 930 938 939 940 CONECT 932 930 941 942 943 CONECT 933 857 925 CONECT 934 926 CONECT 935 929 CONECT 936 929 CONECT 937 930 CONECT 938 931 CONECT 939 931 CONECT 940 931 CONECT 941 932 CONECT 942 932 CONECT 943 932 CONECT 944 927 945 953 CONECT 945 944 946 948 954 CONECT 946 945 947 966 CONECT 947 946 CONECT 948 945 949 955 956 CONECT 949 948 950 957 958 CONECT 950 949 951 959 960 CONECT 951 950 952 961 962 CONECT 952 951 963 964 965 CONECT 953 944 CONECT 954 945 CONECT 955 948 CONECT 956 948 CONECT 957 949 CONECT 958 949 CONECT 959 950 CONECT 960 950 CONECT 961 951 CONECT 962 951 CONECT 963 952 CONECT 964 952 CONECT 965 952 CONECT 966 946 967 970 CONECT 967 966 968 971 972 CONECT 968 967 969 973 CONECT 969 968 CONECT 970 966 CONECT 971 967 CONECT 972 967 CONECT 973 968 974 980 CONECT 974 973 975 977 981 CONECT 975 974 976 990 CONECT 976 975 CONECT 977 974 978 982 983 CONECT 978 977 979 984 985 CONECT 979 978 986 987 CONECT 980 973 CONECT 981 974 CONECT 982 977 CONECT 983 977 CONECT 984 978 CONECT 985 978 CONECT 986 979 CONECT 987 979 988 989 CONECT 988 987 CONECT 989 987 CONECT 990 975 991 997 CONECT 991 990 992 994 998 CONECT 992 991 993 1006 CONECT 993 992 CONECT 994 991 995 996 999 CONECT 995 994 1000 1001 1002 CONECT 996 994 1003 1004 1005 CONECT 997 990 CONECT 998 991 CONECT 999 994 CONECT 1000 995 CONECT 1001 995 CONECT 1002 995 CONECT 1003 996 CONECT 1004 996 CONECT 1005 996 CONECT 1006 992 1007 1014 CONECT 1007 1006 1008 1010 1015 CONECT 1008 1007 1009 1025 CONECT 1009 1008 CONECT 1010 1007 1011 1016 1017 CONECT 1011 1010 1012 1013 1018 CONECT 1012 1011 1019 1020 1021 CONECT 1013 1011 1022 1023 1024 CONECT 1014 1006 CONECT 1015 1007 CONECT 1016 1010 CONECT 1017 1010 CONECT 1018 1011 CONECT 1019 1012 CONECT 1020 1012 CONECT 1021 1012 CONECT 1022 1013 CONECT 1023 1013 CONECT 1024 1013 CONECT 1025 1008 1026 1031 CONECT 1026 1025 1027 1029 1032 CONECT 1027 1026 1028 1036 CONECT 1028 1027 CONECT 1029 1026 1030 1033 1034 CONECT 1030 1029 1035 CONECT 1031 1025 CONECT 1032 1026 CONECT 1033 1029 CONECT 1034 1029 CONECT 1035 1030 CONECT 1036 1027 1037 1043 CONECT 1037 1036 1038 1040 1044 CONECT 1038 1037 1039 1052 CONECT 1039 1038 CONECT 1040 1037 1041 1042 1045 CONECT 1041 1040 1046 1047 1048 CONECT 1042 1040 1049 1050 1051 CONECT 1043 1036 CONECT 1044 1037 CONECT 1045 1040 CONECT 1046 1041 CONECT 1047 1041 CONECT 1048 1041 CONECT 1049 1042 CONECT 1050 1042 CONECT 1051 1042 CONECT 1052 1038 1053 1060 CONECT 1053 1052 1054 1056 1061 CONECT 1054 1053 1055 1069 CONECT 1055 1054 CONECT 1056 1053 1057 1062 1063 CONECT 1057 1056 1058 1064 1065 CONECT 1058 1057 1059 CONECT 1059 1058 1066 1067 1068 CONECT 1060 1052 CONECT 1061 1053 CONECT 1062 1056 CONECT 1063 1056 CONECT 1064 1057 CONECT 1065 1057 CONECT 1066 1059 CONECT 1067 1059 CONECT 1068 1059 CONECT 1069 1054 1070 1080 CONECT 1070 1069 1071 1073 1081 CONECT 1071 1070 1072 1089 CONECT 1072 1071 CONECT 1073 1070 1074 1082 1083 CONECT 1074 1073 1075 1076 CONECT 1075 1074 1077 1084 CONECT 1076 1074 1078 1085 CONECT 1077 1075 1079 1086 CONECT 1078 1076 1079 1087 CONECT 1079 1077 1078 1088 CONECT 1080 1069 CONECT 1081 1070 CONECT 1082 1073 CONECT 1083 1073 CONECT 1084 1075 CONECT 1085 1076 CONECT 1086 1077 CONECT 1087 1078 CONECT 1088 1079 CONECT 1089 1071 1090 1100 CONECT 1090 1089 1091 1093 1101 CONECT 1091 1090 1092 1113 CONECT 1092 1091 CONECT 1093 1090 1094 1102 1103 CONECT 1094 1093 1095 1104 1105 CONECT 1095 1094 1096 1106 1107 CONECT 1096 1095 1097 1108 CONECT 1097 1096 1098 1099 CONECT 1098 1097 1109 1110 CONECT 1099 1097 1111 1112 CONECT 1100 1089 CONECT 1101 1090 CONECT 1102 1093 CONECT 1103 1093 CONECT 1104 1094 CONECT 1105 1094 CONECT 1106 1095 CONECT 1107 1095 CONECT 1108 1096 CONECT 1109 1098 CONECT 1110 1098 CONECT 1111 1099 CONECT 1112 1099 CONECT 1113 1091 1114 1124 CONECT 1114 1113 1115 1117 1125 CONECT 1115 1114 1116 1133 CONECT 1116 1115 CONECT 1117 1114 1118 1126 1127 CONECT 1118 1117 1119 1120 CONECT 1119 1118 1121 1128 CONECT 1120 1118 1122 1129 CONECT 1121 1119 1123 1130 CONECT 1122 1120 1123 1131 CONECT 1123 1121 1122 1132 CONECT 1124 1113 CONECT 1125 1114 CONECT 1126 1117 CONECT 1127 1117 CONECT 1128 1119 CONECT 1129 1120 CONECT 1130 1121 CONECT 1131 1122 CONECT 1132 1123 CONECT 1133 1115 1134 1144 CONECT 1134 1133 1135 1137 1145 CONECT 1135 1134 1136 1157 CONECT 1136 1135 CONECT 1137 1134 1138 1146 1147 CONECT 1138 1137 1139 1148 1149 CONECT 1139 1138 1140 1150 1151 CONECT 1140 1139 1141 1152 CONECT 1141 1140 1142 1143 CONECT 1142 1141 1153 1154 CONECT 1143 1141 1155 1156 CONECT 1144 1133 CONECT 1145 1134 CONECT 1146 1137 CONECT 1147 1137 CONECT 1148 1138 CONECT 1149 1138 CONECT 1150 1139 CONECT 1151 1139 CONECT 1152 1140 CONECT 1153 1142 CONECT 1154 1142 CONECT 1155 1143 CONECT 1156 1143 CONECT 1157 1135 1158 1163 CONECT 1158 1157 1159 1161 1164 CONECT 1159 1158 1160 1168 CONECT 1160 1159 CONECT 1161 1158 1162 1165 1166 CONECT 1162 1161 1167 CONECT 1163 1157 CONECT 1164 1158 CONECT 1165 1161 CONECT 1166 1161 CONECT 1167 1162 CONECT 1168 1159 1169 1177 CONECT 1169 1168 1170 1172 1178 CONECT 1170 1169 1171 1190 CONECT 1171 1170 CONECT 1172 1169 1173 1179 1180 CONECT 1173 1172 1174 1181 1182 CONECT 1174 1173 1175 1183 1184 CONECT 1175 1174 1176 1185 1186 CONECT 1176 1175 1187 1188 1189 CONECT 1177 1168 CONECT 1178 1169 CONECT 1179 1172 CONECT 1180 1172 CONECT 1181 1173 CONECT 1182 1173 CONECT 1183 1174 CONECT 1184 1174 CONECT 1185 1175 CONECT 1186 1175 CONECT 1187 1176 CONECT 1188 1176 CONECT 1189 1176 CONECT 1190 1170 1191 1197 CONECT 1191 1190 1192 1194 1198 CONECT 1192 1191 1193 1204 CONECT 1193 1192 CONECT 1194 1191 1195 1196 1199 CONECT 1195 1194 1203 CONECT 1196 1194 1200 1201 1202 CONECT 1197 1190 CONECT 1198 1191 CONECT 1199 1194 CONECT 1200 1196 CONECT 1201 1196 CONECT 1202 1196 CONECT 1203 1195 CONECT 1204 1192 1205 1215 CONECT 1205 1204 1206 1208 1216 CONECT 1206 1205 1207 1228 CONECT 1207 1206 CONECT 1208 1205 1209 1217 1218 CONECT 1209 1208 1210 1219 1220 CONECT 1210 1209 1211 1221 1222 CONECT 1211 1210 1212 1223 CONECT 1212 1211 1213 1214 CONECT 1213 1212 1224 1225 CONECT 1214 1212 1226 1227 CONECT 1215 1204 CONECT 1216 1205 CONECT 1217 1208 CONECT 1218 1208 CONECT 1219 1209 CONECT 1220 1209 CONECT 1221 1210 CONECT 1222 1210 CONECT 1223 1211 CONECT 1224 1213 CONECT 1225 1213 CONECT 1226 1214 CONECT 1227 1214 CONECT 1228 1206 1229 1237 CONECT 1229 1228 1230 1232 1238 CONECT 1230 1229 1231 1243 CONECT 1231 1230 CONECT 1232 1229 1233 1239 1240 CONECT 1233 1232 1234 1241 1242 CONECT 1234 1233 1235 1236 CONECT 1235 1234 CONECT 1236 1234 CONECT 1237 1228 CONECT 1238 1229 CONECT 1239 1232 CONECT 1240 1232 CONECT 1241 1233 CONECT 1242 1233 CONECT 1243 1230 1244 1257 CONECT 1244 1243 1245 1247 1258 CONECT 1245 1244 1246 1267 CONECT 1246 1245 CONECT 1247 1244 1248 1259 1260 CONECT 1248 1247 1249 1250 CONECT 1249 1248 1251 1261 CONECT 1250 1248 1252 1253 CONECT 1251 1249 1252 1262 CONECT 1252 1250 1251 1254 CONECT 1253 1250 1255 1263 CONECT 1254 1252 1256 1264 CONECT 1255 1253 1256 1265 CONECT 1256 1254 1255 1266 CONECT 1257 1243 CONECT 1258 1244 CONECT 1259 1247 CONECT 1260 1247 CONECT 1261 1249 CONECT 1262 1251 CONECT 1263 1253 CONECT 1264 1254 CONECT 1265 1255 CONECT 1266 1256 CONECT 1267 1245 1268 1275 CONECT 1268 1267 1269 1271 1276 CONECT 1269 1268 1270 1286 CONECT 1270 1269 CONECT 1271 1268 1272 1277 1278 CONECT 1272 1271 1273 1274 1279 CONECT 1273 1272 1280 1281 1282 CONECT 1274 1272 1283 1284 1285 CONECT 1275 1267 CONECT 1276 1268 CONECT 1277 1271 CONECT 1278 1271 CONECT 1279 1272 CONECT 1280 1273 CONECT 1281 1273 CONECT 1282 1273 CONECT 1283 1274 CONECT 1284 1274 CONECT 1285 1274 CONECT 1286 1269 1287 1300 CONECT 1287 1286 1288 1290 1301 CONECT 1288 1287 1289 1310 CONECT 1289 1288 CONECT 1290 1287 1291 1302 1303 CONECT 1291 1290 1292 1293 CONECT 1292 1291 1294 1304 CONECT 1293 1291 1295 1296 CONECT 1294 1292 1295 1305 CONECT 1295 1293 1294 1297 CONECT 1296 1293 1298 1306 CONECT 1297 1295 1299 1307 CONECT 1298 1296 1299 1308 CONECT 1299 1297 1298 1309 CONECT 1300 1286 CONECT 1301 1287 CONECT 1302 1290 CONECT 1303 1290 CONECT 1304 1292 CONECT 1305 1294 CONECT 1306 1296 CONECT 1307 1297 CONECT 1308 1298 CONECT 1309 1299 CONECT 1310 1288 1311 1318 CONECT 1311 1310 1312 1314 1319 CONECT 1312 1311 1313 1327 CONECT 1313 1312 CONECT 1314 1311 1315 1320 1321 CONECT 1315 1314 1316 1322 1323 CONECT 1316 1315 1317 CONECT 1317 1316 1324 1325 1326 CONECT 1318 1310 CONECT 1319 1311 CONECT 1320 1314 CONECT 1321 1314 CONECT 1322 1315 CONECT 1323 1315 CONECT 1324 1317 CONECT 1325 1317 CONECT 1326 1317 CONECT 1327 1312 1328 1338 CONECT 1328 1327 1329 1331 1339 CONECT 1329 1328 1330 1351 CONECT 1330 1329 CONECT 1331 1328 1332 1340 1341 CONECT 1332 1331 1333 1342 1343 CONECT 1333 1332 1334 1344 1345 CONECT 1334 1333 1335 1346 CONECT 1335 1334 1336 1337 CONECT 1336 1335 1347 1348 CONECT 1337 1335 1349 1350 CONECT 1338 1327 CONECT 1339 1328 CONECT 1340 1331 CONECT 1341 1331 CONECT 1342 1332 CONECT 1343 1332 CONECT 1344 1333 CONECT 1345 1333 CONECT 1346 1334 CONECT 1347 1336 CONECT 1348 1336 CONECT 1349 1337 CONECT 1350 1337 CONECT 1351 1329 1352 1358 CONECT 1352 1351 1353 1355 1359 CONECT 1353 1352 1354 1365 CONECT 1354 1353 CONECT 1355 1352 1356 1357 1360 CONECT 1356 1355 1364 CONECT 1357 1355 1361 1362 1363 CONECT 1358 1351 CONECT 1359 1352 CONECT 1360 1355 CONECT 1361 1357 CONECT 1362 1357 CONECT 1363 1357 CONECT 1364 1356 CONECT 1365 1353 1366 1371 CONECT 1366 1365 1367 1369 1372 CONECT 1367 1366 1368 1376 CONECT 1368 1367 CONECT 1369 1366 1370 1373 1374 CONECT 1370 1369 1375 CONECT 1371 1365 CONECT 1372 1366 CONECT 1373 1369 CONECT 1374 1369 CONECT 1375 1370 CONECT 1376 1367 1377 1382 CONECT 1377 1376 1378 1380 1383 CONECT 1378 1377 1379 1387 CONECT 1379 1378 CONECT 1380 1377 1381 1384 1385 CONECT 1381 1380 1386 CONECT 1382 1376 CONECT 1383 1377 CONECT 1384 1380 CONECT 1385 1380 CONECT 1386 1381 CONECT 1387 1378 1388 1398 CONECT 1388 1387 1389 1391 1399 CONECT 1389 1388 1390 1407 CONECT 1390 1389 CONECT 1391 1388 1392 1400 1401 CONECT 1392 1391 1393 1394 CONECT 1393 1392 1395 1402 CONECT 1394 1392 1396 1403 CONECT 1395 1393 1397 1404 CONECT 1396 1394 1397 1405 CONECT 1397 1395 1396 1406 CONECT 1398 1387 CONECT 1399 1388 CONECT 1400 1391 CONECT 1401 1391 CONECT 1402 1393 CONECT 1403 1394 CONECT 1404 1395 CONECT 1405 1396 CONECT 1406 1397 CONECT 1407 1389 1408 1414 CONECT 1408 1407 1409 1411 1415 CONECT 1409 1408 1410 1421 CONECT 1410 1409 CONECT 1411 1408 1412 1413 1416 CONECT 1412 1411 1420 CONECT 1413 1411 1417 1418 1419 CONECT 1414 1407 CONECT 1415 1408 CONECT 1416 1411 CONECT 1417 1413 CONECT 1418 1413 CONECT 1419 1413 CONECT 1420 1412 CONECT 1421 1409 1422 1432 CONECT 1422 1421 1423 1425 1433 CONECT 1423 1422 1424 1441 CONECT 1424 1423 CONECT 1425 1422 1426 1434 1435 CONECT 1426 1425 1427 1428 CONECT 1427 1426 1429 1436 CONECT 1428 1426 1430 1437 CONECT 1429 1427 1431 1438 CONECT 1430 1428 1431 1439 CONECT 1431 1429 1430 1440 CONECT 1432 1421 CONECT 1433 1422 CONECT 1434 1425 CONECT 1435 1425 CONECT 1436 1427 CONECT 1437 1428 CONECT 1438 1429 CONECT 1439 1430 CONECT 1440 1431 CONECT 1441 1423 1442 1450 CONECT 1442 1441 1443 1445 1451 CONECT 1443 1442 1444 1458 CONECT 1444 1443 CONECT 1445 1442 1446 1452 1453 CONECT 1446 1445 1447 1454 1455 CONECT 1447 1446 1448 1449 CONECT 1448 1447 CONECT 1449 1447 1456 1457 CONECT 1450 1441 CONECT 1451 1442 CONECT 1452 1445 CONECT 1453 1445 CONECT 1454 1446 CONECT 1455 1446 CONECT 1456 1449 CONECT 1457 1449 CONECT 1458 1443 1459 1464 CONECT 1459 1458 1460 1462 1465 CONECT 1460 1459 1461 1472 CONECT 1461 1460 CONECT 1462 1459 1463 1466 1467 CONECT 1463 1462 1468 1469 CONECT 1464 1458 CONECT 1465 1459 CONECT 1466 1462 CONECT 1467 1462 CONECT 1468 1463 CONECT 1469 1463 1470 1471 CONECT 1470 1469 CONECT 1471 1469 CONECT 1472 1460 1473 1478 CONECT 1473 1472 1474 1476 1479 CONECT 1474 1473 1475 1486 CONECT 1475 1474 CONECT 1476 1473 1477 1480 1481 CONECT 1477 1476 1478 1482 1483 CONECT 1478 1472 1477 1484 1485 CONECT 1479 1473 CONECT 1480 1476 CONECT 1481 1476 CONECT 1482 1477 CONECT 1483 1477 CONECT 1484 1478 CONECT 1485 1478 CONECT 1486 1474 1487 1498 CONECT 1487 1486 1488 1490 1499 CONECT 1488 1487 1489 1507 CONECT 1489 1488 CONECT 1490 1487 1491 1500 1501 CONECT 1491 1490 1492 1493 CONECT 1492 1491 1494 1502 CONECT 1493 1491 1495 1503 CONECT 1494 1492 1496 1504 CONECT 1495 1493 1496 1505 CONECT 1496 1494 1495 1497 CONECT 1497 1496 1506 CONECT 1498 1486 CONECT 1499 1487 CONECT 1500 1490 CONECT 1501 1490 CONECT 1502 1492 CONECT 1503 1493 CONECT 1504 1494 CONECT 1505 1495 CONECT 1506 1497 CONECT 1507 1488 1508 1513 CONECT 1508 1507 1509 1511 1514 CONECT 1509 1508 1510 1518 CONECT 1510 1509 CONECT 1511 1508 1512 1515 1516 CONECT 1512 1511 1517 CONECT 1513 1507 CONECT 1514 1508 CONECT 1515 1511 CONECT 1516 1511 CONECT 1517 1512 CONECT 1518 1509 1519 1526 CONECT 1519 1518 1520 1522 1527 CONECT 1520 1519 1521 1530 CONECT 1521 1520 CONECT 1522 1519 1523 1528 1529 CONECT 1523 1522 1524 1525 CONECT 1524 1523 CONECT 1525 1523 CONECT 1526 1518 CONECT 1527 1519 CONECT 1528 1522 CONECT 1529 1522 CONECT 1530 1520 1531 1539 CONECT 1531 1530 1532 1534 1540 CONECT 1532 1531 1533 1545 CONECT 1533 1532 CONECT 1534 1531 1535 1541 1542 CONECT 1535 1534 1536 1543 1544 CONECT 1536 1535 1537 1538 CONECT 1537 1536 CONECT 1538 1536 CONECT 1539 1530 CONECT 1540 1531 CONECT 1541 1534 CONECT 1542 1534 CONECT 1543 1535 CONECT 1544 1535 CONECT 1545 1532 1546 1553 CONECT 1546 1545 1547 1549 1554 CONECT 1547 1546 1548 1564 CONECT 1548 1547 CONECT 1549 1546 1550 1551 1555 CONECT 1550 1549 1552 1556 1557 CONECT 1551 1549 1558 1559 1560 CONECT 1552 1550 1561 1562 1563 CONECT 1553 1545 CONECT 1554 1546 CONECT 1555 1549 CONECT 1556 1550 CONECT 1557 1550 CONECT 1558 1551 CONECT 1559 1551 CONECT 1560 1551 CONECT 1561 1552 CONECT 1562 1552 CONECT 1563 1552 CONECT 1564 1547 1565 1573 CONECT 1565 1564 1566 1568 1574 CONECT 1566 1565 1567 1579 CONECT 1567 1566 CONECT 1568 1565 1569 1575 1576 CONECT 1569 1568 1570 1577 1578 CONECT 1570 1569 1571 1572 CONECT 1571 1570 CONECT 1572 1570 CONECT 1573 1564 CONECT 1574 1565 CONECT 1575 1568 CONECT 1576 1568 CONECT 1577 1569 CONECT 1578 1569 CONECT 1579 1566 1580 1591 CONECT 1580 1579 1581 1583 1592 CONECT 1581 1580 1582 1600 CONECT 1582 1581 CONECT 1583 1580 1584 1593 1594 CONECT 1584 1583 1585 1586 CONECT 1585 1584 1587 1595 CONECT 1586 1584 1588 1596 CONECT 1587 1585 1589 1597 CONECT 1588 1586 1589 1598 CONECT 1589 1587 1588 1590 CONECT 1590 1589 1599 CONECT 1591 1579 CONECT 1592 1580 CONECT 1593 1583 CONECT 1594 1583 CONECT 1595 1585 CONECT 1596 1586 CONECT 1597 1587 CONECT 1598 1588 CONECT 1599 1590 CONECT 1600 1581 1601 1608 CONECT 1601 1600 1602 1604 1609 CONECT 1602 1601 1603 1619 CONECT 1603 1602 CONECT 1604 1601 1605 1606 1610 CONECT 1605 1604 1607 1611 1612 CONECT 1606 1604 1613 1614 1615 CONECT 1607 1605 1616 1617 1618 CONECT 1608 1600 CONECT 1609 1601 CONECT 1610 1604 CONECT 1611 1605 CONECT 1612 1605 CONECT 1613 1606 CONECT 1614 1606 CONECT 1615 1606 CONECT 1616 1607 CONECT 1617 1607 CONECT 1618 1607 CONECT 1619 1602 1620 1627 CONECT 1620 1619 1621 1623 1628 CONECT 1621 1620 1622 1638 CONECT 1622 1621 CONECT 1623 1620 1624 1625 1629 CONECT 1624 1623 1626 1630 1631 CONECT 1625 1623 1632 1633 1634 CONECT 1626 1624 1635 1636 1637 CONECT 1627 1619 CONECT 1628 1620 CONECT 1629 1623 CONECT 1630 1624 CONECT 1631 1624 CONECT 1632 1625 CONECT 1633 1625 CONECT 1634 1625 CONECT 1635 1626 CONECT 1636 1626 CONECT 1637 1626 CONECT 1638 1621 1639 1644 CONECT 1639 1638 1640 1642 1645 CONECT 1640 1639 1641 1649 CONECT 1641 1640 CONECT 1642 1639 1643 1646 1647 CONECT 1643 1642 1648 CONECT 1644 1638 CONECT 1645 1639 CONECT 1646 1642 CONECT 1647 1642 CONECT 1648 1643 CONECT 1649 1640 1650 1656 CONECT 1650 1649 1651 1653 1657 CONECT 1651 1650 1652 1663 CONECT 1652 1651 CONECT 1653 1650 1654 1655 1658 CONECT 1654 1653 1662 CONECT 1655 1653 1659 1660 1661 CONECT 1656 1649 CONECT 1657 1650 CONECT 1658 1653 CONECT 1659 1655 CONECT 1660 1655 CONECT 1661 1655 CONECT 1662 1654 CONECT 1663 1651 1664 1669 CONECT 1664 1663 1665 1667 1670 CONECT 1665 1664 1666 1677 CONECT 1666 1665 CONECT 1667 1664 1668 1671 1672 CONECT 1668 1667 1673 1674 CONECT 1669 1663 CONECT 1670 1664 CONECT 1671 1667 CONECT 1672 1667 CONECT 1673 1668 CONECT 1674 1668 1675 1676 CONECT 1675 1674 CONECT 1676 1674 CONECT 1677 1665 1678 1684 CONECT 1678 1677 1679 1681 1685 CONECT 1679 1678 1680 1691 CONECT 1680 1679 CONECT 1681 1678 1682 1683 1686 CONECT 1682 1681 1690 CONECT 1683 1681 1687 1688 1689 CONECT 1684 1677 CONECT 1685 1678 CONECT 1686 1681 CONECT 1687 1683 CONECT 1688 1683 CONECT 1689 1683 CONECT 1690 1682 CONECT 1691 1679 1692 1697 CONECT 1692 1691 1693 1695 1698 CONECT 1693 1692 1694 1705 CONECT 1694 1693 CONECT 1695 1692 1696 1699 1700 CONECT 1696 1695 1701 1702 CONECT 1697 1691 CONECT 1698 1692 CONECT 1699 1695 CONECT 1700 1695 CONECT 1701 1696 CONECT 1702 1696 1703 1704 CONECT 1703 1702 CONECT 1704 1702 CONECT 1705 1693 1706 1713 CONECT 1706 1705 1707 1709 1714 CONECT 1707 1706 1708 1712 CONECT 1708 1707 CONECT 1709 1706 1710 1711 1715 CONECT 1710 1709 1716 1717 1718 CONECT 1711 1709 1719 1720 1721 CONECT 1712 1707 CONECT 1713 1705 CONECT 1714 1706 CONECT 1715 1709 CONECT 1716 1710 CONECT 1717 1710 CONECT 1718 1710 CONECT 1719 1711 CONECT 1720 1711 CONECT 1721 1711 END If you find results from this site helpful for your research, please cite one of our papers:
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