ATOM 1 N MET A 1 61.060 8.063 18.197 1.00 1.00 N ATOM 2 CA MET A 1 61.964 9.175 17.790 1.00 1.00 C ATOM 3 C MET A 1 62.882 8.696 16.663 1.00 1.00 C ATOM 4 O MET A 1 63.049 7.513 16.448 1.00 1.00 O ATOM 5 CB MET A 1 62.808 9.610 18.993 1.00 1.00 C ATOM 6 CG MET A 1 63.609 10.863 18.633 1.00 1.00 C ATOM 7 SD MET A 1 65.203 10.377 17.925 1.00 1.00 S ATOM 8 CE MET A 1 66.001 11.998 18.031 1.00 1.00 C ATOM 9 HA MET A 1 61.372 10.009 17.443 1.00 1.00 H ATOM 10 HB2 MET A 1 62.157 9.823 19.828 1.00 1.00 H ATOM 11 HB3 MET A 1 63.486 8.814 19.261 1.00 1.00 H ATOM 12 HG2 MET A 1 63.058 11.447 17.911 1.00 1.00 H ATOM 13 HG3 MET A 1 63.775 11.452 19.522 1.00 1.00 H ATOM 14 HE1 MET A 1 66.972 11.951 17.559 1.00 1.00 H ATOM 15 HE2 MET A 1 66.120 12.276 19.066 1.00 1.00 H ATOM 16 HE3 MET A 1 65.387 12.733 17.531 1.00 1.00 H ATOM 17 N ASN A 2 63.475 9.607 15.940 1.00 1.00 N ATOM 18 CA ASN A 2 64.381 9.207 14.825 1.00 1.00 C ATOM 19 C ASN A 2 63.545 8.676 13.657 1.00 1.00 C ATOM 20 O ASN A 2 63.746 9.047 12.518 1.00 1.00 O ATOM 21 CB ASN A 2 65.346 8.116 15.310 1.00 1.00 C ATOM 22 CG ASN A 2 66.671 8.233 14.554 1.00 1.00 C ATOM 23 OD1 ASN A 2 66.805 7.725 13.458 1.00 1.00 O ATOM 24 ND2 ASN A 2 67.662 8.887 15.095 1.00 1.00 N ATOM 25 H ASN A 2 63.324 10.557 16.131 1.00 1.00 H ATOM 26 HA ASN A 2 64.944 10.069 14.498 1.00 1.00 H ATOM 27 HB2 ASN A 2 65.523 8.238 16.368 1.00 1.00 H ATOM 28 HB3 ASN A 2 64.915 7.143 15.128 1.00 1.00 H ATOM 29 HD21 ASN A 2 67.553 9.297 15.979 1.00 1.00 H ATOM 30 HD22 ASN A 2 68.514 8.968 14.619 1.00 1.00 H ATOM 31 N LEU A 3 62.609 7.809 13.931 1.00 1.00 N ATOM 32 CA LEU A 3 61.762 7.255 12.837 1.00 1.00 C ATOM 33 C LEU A 3 60.733 8.305 12.409 1.00 1.00 C ATOM 34 O LEU A 3 60.109 8.947 13.230 1.00 1.00 O ATOM 35 CB LEU A 3 61.036 6.002 13.337 1.00 1.00 C ATOM 36 CG LEU A 3 61.997 4.812 13.324 1.00 1.00 C ATOM 37 CD1 LEU A 3 62.317 4.429 11.878 1.00 1.00 C ATOM 38 CD2 LEU A 3 63.291 5.196 14.047 1.00 1.00 C ATOM 39 H LEU A 3 62.462 7.522 14.857 1.00 1.00 H ATOM 40 HA LEU A 3 62.385 7.000 11.994 1.00 1.00 H ATOM 41 HB2 LEU A 3 60.682 6.172 14.344 1.00 1.00 H ATOM 42 HB3 LEU A 3 60.194 5.791 12.694 1.00 1.00 H ATOM 43 HG LEU A 3 61.538 3.973 13.826 1.00 1.00 H ATOM 44 HD11 LEU A 3 63.185 4.978 11.544 1.00 1.00 H ATOM 45 HD12 LEU A 3 61.474 4.668 11.248 1.00 1.00 H ATOM 46 HD13 LEU A 3 62.519 3.369 11.823 1.00 1.00 H ATOM 47 HD21 LEU A 3 63.859 4.304 14.265 1.00 1.00 H ATOM 48 HD22 LEU A 3 63.051 5.704 14.969 1.00 1.00 H ATOM 49 HD23 LEU A 3 63.875 5.850 13.416 1.00 1.00 H ATOM 50 N GLU A 4 60.553 8.484 11.129 1.00 1.00 N ATOM 51 CA GLU A 4 59.566 9.492 10.645 1.00 1.00 C ATOM 52 C GLU A 4 58.206 8.811 10.440 1.00 1.00 C ATOM 53 O GLU A 4 58.136 7.627 10.176 1.00 1.00 O ATOM 54 CB GLU A 4 60.052 10.074 9.313 1.00 1.00 C ATOM 55 CG GLU A 4 61.107 11.149 9.581 1.00 1.00 C ATOM 56 CD GLU A 4 62.222 10.565 10.450 1.00 1.00 C ATOM 57 OE1 GLU A 4 63.016 9.802 9.927 1.00 1.00 O ATOM 58 OE2 GLU A 4 62.263 10.892 11.625 1.00 1.00 O ATOM 59 H GLU A 4 61.067 7.955 10.484 1.00 1.00 H ATOM 60 HA GLU A 4 59.472 10.283 11.374 1.00 1.00 H ATOM 61 HB2 GLU A 4 60.485 9.286 8.714 1.00 1.00 H ATOM 62 HB3 GLU A 4 59.221 10.513 8.783 1.00 1.00 H ATOM 63 HG2 GLU A 4 61.521 11.489 8.643 1.00 1.00 H ATOM 64 HG3 GLU A 4 60.650 11.982 10.096 1.00 1.00 H ATOM 65 N PRO A 5 57.133 9.553 10.558 1.00 1.00 N ATOM 66 CA PRO A 5 55.760 9.011 10.380 1.00 1.00 C ATOM 67 C PRO A 5 55.692 7.967 9.257 1.00 1.00 C ATOM 68 O PRO A 5 56.520 7.953 8.367 1.00 1.00 O ATOM 69 CB PRO A 5 54.945 10.253 10.019 1.00 1.00 C ATOM 70 CG PRO A 5 55.634 11.385 10.711 1.00 1.00 C ATOM 71 CD PRO A 5 57.108 10.991 10.869 1.00 1.00 C ATOM 72 HA PRO A 5 55.398 8.597 11.306 1.00 1.00 H ATOM 73 HB2 PRO A 5 54.950 10.405 8.947 1.00 1.00 H ATOM 74 HB3 PRO A 5 53.932 10.158 10.379 1.00 1.00 H ATOM 75 HG2 PRO A 5 55.551 12.283 10.115 1.00 1.00 H ATOM 76 HG3 PRO A 5 55.196 11.544 11.684 1.00 1.00 H ATOM 77 HD2 PRO A 5 57.722 11.543 10.171 1.00 1.00 H ATOM 78 HD3 PRO A 5 57.439 11.159 11.883 1.00 1.00 H ATOM 79 N PRO A 6 54.714 7.098 9.297 1.00 1.00 N ATOM 80 CA PRO A 6 54.542 6.034 8.264 1.00 1.00 C ATOM 81 C PRO A 6 54.112 6.608 6.910 1.00 1.00 C ATOM 82 O PRO A 6 53.599 7.706 6.825 1.00 1.00 O ATOM 83 CB PRO A 6 53.445 5.134 8.844 1.00 1.00 C ATOM 84 CG PRO A 6 52.675 6.007 9.779 1.00 1.00 C ATOM 85 CD PRO A 6 53.665 7.037 10.327 1.00 1.00 C ATOM 86 HA PRO A 6 55.453 5.468 8.156 1.00 1.00 H ATOM 87 HB2 PRO A 6 52.804 4.763 8.054 1.00 1.00 H ATOM 88 HB3 PRO A 6 53.883 4.311 9.388 1.00 1.00 H ATOM 89 HG2 PRO A 6 51.875 6.502 9.247 1.00 1.00 H ATOM 90 HG3 PRO A 6 52.275 5.420 10.592 1.00 1.00 H ATOM 91 HD2 PRO A 6 53.185 7.998 10.442 1.00 1.00 H ATOM 92 HD3 PRO A 6 54.082 6.703 11.265 1.00 1.00 H ATOM 93 N LYS A 7 54.317 5.872 5.852 1.00 1.00 N ATOM 94 CA LYS A 7 53.921 6.374 4.506 1.00 1.00 C ATOM 95 C LYS A 7 53.739 5.187 3.554 1.00 1.00 C ATOM 96 O LYS A 7 52.971 4.284 3.819 1.00 1.00 O ATOM 97 CB LYS A 7 55.011 7.306 3.970 1.00 1.00 C ATOM 98 CG LYS A 7 56.382 6.655 4.162 1.00 1.00 C ATOM 99 CD LYS A 7 57.449 7.493 3.456 1.00 1.00 C ATOM 100 CE LYS A 7 57.853 8.667 4.350 1.00 1.00 C ATOM 101 NZ LYS A 7 58.346 8.149 5.657 1.00 1.00 N ATOM 102 H LYS A 7 54.733 4.989 5.942 1.00 1.00 H ATOM 103 HA LYS A 7 52.991 6.917 4.584 1.00 1.00 H ATOM 104 HB2 LYS A 7 54.843 7.492 2.920 1.00 1.00 H ATOM 105 HB3 LYS A 7 54.979 8.240 4.510 1.00 1.00 H ATOM 106 HG2 LYS A 7 56.608 6.598 5.217 1.00 1.00 H ATOM 107 HG3 LYS A 7 56.371 5.660 3.742 1.00 1.00 H ATOM 108 HD2 LYS A 7 58.315 6.878 3.255 1.00 1.00 H ATOM 109 HD3 LYS A 7 57.053 7.871 2.525 1.00 1.00 H ATOM 110 HE2 LYS A 7 58.636 9.234 3.868 1.00 1.00 H ATOM 111 HE3 LYS A 7 56.996 9.304 4.515 1.00 1.00 H ATOM 112 HZ1 LYS A 7 59.340 8.426 5.787 1.00 1.00 H ATOM 113 HZ2 LYS A 7 58.270 7.111 5.669 1.00 1.00 H ATOM 114 HZ3 LYS A 7 57.773 8.548 6.427 1.00 1.00 H ATOM 115 N ALA A 8 54.438 5.180 2.449 1.00 1.00 N ATOM 116 CA ALA A 8 54.305 4.052 1.482 1.00 1.00 C ATOM 117 C ALA A 8 55.504 3.112 1.625 1.00 1.00 C ATOM 118 O ALA A 8 56.618 3.457 1.285 1.00 1.00 O ATOM 119 CB ALA A 8 54.263 4.607 0.057 1.00 1.00 C ATOM 120 H ALA A 8 55.052 5.918 2.255 1.00 1.00 H ATOM 121 HA ALA A 8 53.394 3.505 1.681 1.00 1.00 H ATOM 122 HB1 ALA A 8 53.368 5.197 -0.073 1.00 1.00 H ATOM 123 HB2 ALA A 8 54.260 3.789 -0.649 1.00 1.00 H ATOM 124 HB3 ALA A 8 55.131 5.227 -0.114 1.00 1.00 H ATOM 125 N GLU A 9 55.285 1.926 2.125 1.00 1.00 N ATOM 126 CA GLU A 9 56.414 0.966 2.287 1.00 1.00 C ATOM 127 C GLU A 9 56.684 0.268 0.953 1.00 1.00 C ATOM 128 O GLU A 9 57.290 -0.784 0.903 1.00 1.00 O ATOM 129 CB GLU A 9 56.048 -0.078 3.344 1.00 1.00 C ATOM 130 CG GLU A 9 56.141 0.550 4.736 1.00 1.00 C ATOM 131 CD GLU A 9 55.235 1.781 4.803 1.00 1.00 C ATOM 132 OE1 GLU A 9 54.044 1.628 4.589 1.00 1.00 O ATOM 133 OE2 GLU A 9 55.748 2.856 5.067 1.00 1.00 O ATOM 134 H GLU A 9 54.379 1.666 2.392 1.00 1.00 H ATOM 135 HA GLU A 9 57.299 1.500 2.600 1.00 1.00 H ATOM 136 HB2 GLU A 9 55.040 -0.427 3.172 1.00 1.00 H ATOM 137 HB3 GLU A 9 56.734 -0.910 3.280 1.00 1.00 H ATOM 138 HG2 GLU A 9 55.827 -0.171 5.477 1.00 1.00 H ATOM 139 HG3 GLU A 9 57.161 0.845 4.930 1.00 1.00 H ATOM 140 N CYS A 10 56.239 0.846 -0.129 1.00 1.00 N ATOM 141 CA CYS A 10 56.470 0.216 -1.460 1.00 1.00 C ATOM 142 C CYS A 10 55.977 -1.232 -1.433 1.00 1.00 C ATOM 143 O CYS A 10 56.648 -2.134 -1.894 1.00 1.00 O ATOM 144 CB CYS A 10 57.965 0.240 -1.783 1.00 1.00 C ATOM 145 SG CYS A 10 58.583 1.936 -1.654 1.00 1.00 S ATOM 146 H CYS A 10 55.752 1.694 -0.067 1.00 1.00 H ATOM 147 HA CYS A 10 55.930 0.766 -2.217 1.00 1.00 H ATOM 148 HB2 CYS A 10 58.494 -0.391 -1.083 1.00 1.00 H ATOM 149 HB3 CYS A 10 58.123 -0.126 -2.787 1.00 1.00 H ATOM 150 N ARG A 11 54.808 -1.460 -0.896 1.00 1.00 N ATOM 151 CA ARG A 11 54.266 -2.849 -0.838 1.00 1.00 C ATOM 152 C ARG A 11 55.269 -3.767 -0.135 1.00 1.00 C ATOM 153 O ARG A 11 55.146 -4.051 1.040 1.00 1.00 O ATOM 154 CB ARG A 11 54.012 -3.361 -2.258 1.00 1.00 C ATOM 155 CG ARG A 11 53.344 -4.736 -2.193 1.00 1.00 C ATOM 156 CD ARG A 11 53.049 -5.228 -3.611 1.00 1.00 C ATOM 157 NE ARG A 11 52.074 -4.309 -4.263 1.00 1.00 N ATOM 158 CZ ARG A 11 51.426 -4.694 -5.328 1.00 1.00 C ATOM 159 NH1 ARG A 11 51.630 -5.884 -5.822 1.00 1.00 N ATOM 160 NH2 ARG A 11 50.573 -3.889 -5.899 1.00 1.00 N ATOM 161 H ARG A 11 54.285 -0.716 -0.532 1.00 1.00 H ATOM 162 HA ARG A 11 53.337 -2.847 -0.287 1.00 1.00 H ATOM 163 HB2 ARG A 11 53.365 -2.670 -2.779 1.00 1.00 H ATOM 164 HB3 ARG A 11 54.950 -3.444 -2.785 1.00 1.00 H ATOM 165 HG2 ARG A 11 54.004 -5.433 -1.699 1.00 1.00 H ATOM 166 HG3 ARG A 11 52.419 -4.661 -1.640 1.00 1.00 H ATOM 167 HD2 ARG A 11 53.964 -5.247 -4.183 1.00 1.00 H ATOM 168 HD3 ARG A 11 52.631 -6.223 -3.567 1.00 1.00 H ATOM 169 HE ARG A 11 51.921 -3.415 -3.892 1.00 1.00 H ATOM 170 HH11 ARG A 11 52.284 -6.502 -5.384 1.00 1.00 H ATOM 171 HH12 ARG A 11 51.133 -6.180 -6.638 1.00 1.00 H ATOM 172 HH21 ARG A 11 50.416 -2.976 -5.521 1.00 1.00 H ATOM 173 HH22 ARG A 11 50.075 -4.184 -6.715 1.00 1.00 H ATOM 174 N SER A 12 56.260 -4.236 -0.845 1.00 1.00 N ATOM 175 CA SER A 12 57.270 -5.139 -0.220 1.00 1.00 C ATOM 176 C SER A 12 57.679 -4.587 1.147 1.00 1.00 C ATOM 177 O SER A 12 57.461 -3.431 1.451 1.00 1.00 O ATOM 178 CB SER A 12 58.501 -5.227 -1.122 1.00 1.00 C ATOM 179 OG SER A 12 58.865 -3.921 -1.547 1.00 1.00 O ATOM 180 H SER A 12 56.339 -3.996 -1.792 1.00 1.00 H ATOM 181 HA SER A 12 56.843 -6.123 -0.097 1.00 1.00 H ATOM 182 HB2 SER A 12 59.320 -5.663 -0.576 1.00 1.00 H ATOM 183 HB3 SER A 12 58.274 -5.846 -1.980 1.00 1.00 H ATOM 184 HG SER A 12 59.800 -3.799 -1.364 1.00 1.00 H ATOM 185 N ALA A 13 58.269 -5.405 1.975 1.00 1.00 N ATOM 186 CA ALA A 13 58.690 -4.928 3.322 1.00 1.00 C ATOM 187 C ALA A 13 57.472 -4.385 4.073 1.00 1.00 C ATOM 188 O ALA A 13 57.045 -3.269 3.858 1.00 1.00 O ATOM 189 CB ALA A 13 59.733 -3.819 3.168 1.00 1.00 C ATOM 190 H ALA A 13 58.434 -6.334 1.711 1.00 1.00 H ATOM 191 HA ALA A 13 59.118 -5.750 3.877 1.00 1.00 H ATOM 192 HB1 ALA A 13 60.252 -3.681 4.105 1.00 1.00 H ATOM 193 HB2 ALA A 13 59.243 -2.898 2.890 1.00 1.00 H ATOM 194 HB3 ALA A 13 60.442 -4.095 2.401 1.00 1.00 H ATOM 195 N THR A 14 56.910 -5.167 4.954 1.00 1.00 N ATOM 196 CA THR A 14 55.721 -4.695 5.718 1.00 1.00 C ATOM 197 C THR A 14 56.076 -3.410 6.466 1.00 1.00 C ATOM 198 O THR A 14 55.301 -2.475 6.516 1.00 1.00 O ATOM 199 CB THR A 14 55.300 -5.772 6.722 1.00 1.00 C ATOM 200 OG1 THR A 14 55.287 -7.038 6.078 1.00 1.00 O ATOM 201 CG2 THR A 14 53.903 -5.455 7.258 1.00 1.00 C ATOM 202 H THR A 14 57.270 -6.064 5.114 1.00 1.00 H ATOM 203 HA THR A 14 54.907 -4.502 5.034 1.00 1.00 H ATOM 204 HB THR A 14 56.000 -5.793 7.544 1.00 1.00 H ATOM 205 HG1 THR A 14 54.451 -7.126 5.614 1.00 1.00 H ATOM 206 HG21 THR A 14 53.846 -4.408 7.518 1.00 1.00 H ATOM 207 HG22 THR A 14 53.709 -6.055 8.135 1.00 1.00 H ATOM 208 HG23 THR A 14 53.167 -5.678 6.499 1.00 1.00 H ATOM 209 N ARG A 15 57.242 -3.355 7.048 1.00 1.00 N ATOM 210 CA ARG A 15 57.647 -2.129 7.792 1.00 1.00 C ATOM 211 C ARG A 15 59.170 -2.103 7.937 1.00 1.00 C ATOM 212 O ARG A 15 59.741 -1.145 8.419 1.00 1.00 O ATOM 213 CB ARG A 15 57.000 -2.139 9.180 1.00 1.00 C ATOM 214 CG ARG A 15 57.133 -0.754 9.816 1.00 1.00 C ATOM 215 CD ARG A 15 56.294 -0.696 11.094 1.00 1.00 C ATOM 216 NE ARG A 15 56.603 -1.879 11.945 1.00 1.00 N ATOM 217 CZ ARG A 15 56.125 -1.954 13.157 1.00 1.00 C ATOM 218 NH1 ARG A 15 55.376 -0.993 13.623 1.00 1.00 N ATOM 219 NH2 ARG A 15 56.395 -2.991 13.902 1.00 1.00 N ATOM 220 H ARG A 15 57.852 -4.120 6.995 1.00 1.00 H ATOM 221 HA ARG A 15 57.322 -1.255 7.248 1.00 1.00 H ATOM 222 HB2 ARG A 15 55.954 -2.395 9.087 1.00 1.00 H ATOM 223 HB3 ARG A 15 57.495 -2.868 9.803 1.00 1.00 H ATOM 224 HG2 ARG A 15 58.170 -0.566 10.055 1.00 1.00 H ATOM 225 HG3 ARG A 15 56.782 -0.004 9.123 1.00 1.00 H ATOM 226 HD2 ARG A 15 56.527 0.208 11.637 1.00 1.00 H ATOM 227 HD3 ARG A 15 55.245 -0.701 10.837 1.00 1.00 H ATOM 228 HE ARG A 15 57.165 -2.601 11.595 1.00 1.00 H ATOM 229 HH11 ARG A 15 55.168 -0.199 13.052 1.00 1.00 H ATOM 230 HH12 ARG A 15 55.009 -1.051 14.552 1.00 1.00 H ATOM 231 HH21 ARG A 15 56.969 -3.728 13.544 1.00 1.00 H ATOM 232 HH22 ARG A 15 56.028 -3.049 14.830 1.00 1.00 H ATOM 233 N VAL A 16 59.832 -3.150 7.524 1.00 1.00 N ATOM 234 CA VAL A 16 61.318 -3.188 7.638 1.00 1.00 C ATOM 235 C VAL A 16 61.899 -3.964 6.454 1.00 1.00 C ATOM 236 O VAL A 16 62.402 -3.388 5.509 1.00 1.00 O ATOM 237 CB VAL A 16 61.711 -3.880 8.945 1.00 1.00 C ATOM 238 CG1 VAL A 16 63.205 -3.673 9.204 1.00 1.00 C ATOM 239 CG2 VAL A 16 60.907 -3.280 10.100 1.00 1.00 C ATOM 240 H VAL A 16 59.351 -3.912 7.139 1.00 1.00 H ATOM 241 HA VAL A 16 61.708 -2.180 7.633 1.00 1.00 H ATOM 242 HB VAL A 16 61.502 -4.937 8.869 1.00 1.00 H ATOM 243 HG11 VAL A 16 63.768 -3.995 8.340 1.00 1.00 H ATOM 244 HG12 VAL A 16 63.504 -4.252 10.065 1.00 1.00 H ATOM 245 HG13 VAL A 16 63.396 -2.627 9.389 1.00 1.00 H ATOM 246 HG21 VAL A 16 61.277 -3.669 11.037 1.00 1.00 H ATOM 247 HG22 VAL A 16 59.865 -3.541 9.988 1.00 1.00 H ATOM 248 HG23 VAL A 16 61.011 -2.205 10.091 1.00 1.00 H ATOM 249 N MET A 17 61.834 -5.267 6.495 1.00 1.00 N ATOM 250 CA MET A 17 62.382 -6.078 5.371 1.00 1.00 C ATOM 251 C MET A 17 61.997 -7.547 5.567 1.00 1.00 C ATOM 252 O MET A 17 62.073 -8.078 6.657 1.00 1.00 O ATOM 253 CB MET A 17 63.907 -5.951 5.346 1.00 1.00 C ATOM 254 CG MET A 17 64.446 -6.526 4.035 1.00 1.00 C ATOM 255 SD MET A 17 64.060 -5.394 2.676 1.00 1.00 S ATOM 256 CE MET A 17 65.728 -4.730 2.453 1.00 1.00 C ATOM 257 H MET A 17 61.424 -5.712 7.266 1.00 1.00 H ATOM 258 HA MET A 17 61.975 -5.721 4.437 1.00 1.00 H ATOM 259 HB2 MET A 17 64.183 -4.909 5.424 1.00 1.00 H ATOM 260 HB3 MET A 17 64.328 -6.498 6.176 1.00 1.00 H ATOM 261 HG2 MET A 17 65.516 -6.648 4.108 1.00 1.00 H ATOM 262 HG3 MET A 17 63.986 -7.485 3.846 1.00 1.00 H ATOM 263 HE1 MET A 17 66.382 -5.513 2.097 1.00 1.00 H ATOM 264 HE2 MET A 17 66.098 -4.357 3.395 1.00 1.00 H ATOM 265 HE3 MET A 17 65.700 -3.923 1.735 1.00 1.00 H ATOM 266 N GLY A 18 61.585 -8.208 4.519 1.00 1.00 N ATOM 267 CA GLY A 18 61.196 -9.642 4.646 1.00 1.00 C ATOM 268 C GLY A 18 60.226 -10.012 3.523 1.00 1.00 C ATOM 269 O GLY A 18 59.972 -9.233 2.627 1.00 1.00 O ATOM 270 H GLY A 18 61.531 -7.761 3.648 1.00 1.00 H ATOM 271 HA2 GLY A 18 62.079 -10.261 4.579 1.00 1.00 H ATOM 272 HA3 GLY A 18 60.715 -9.802 5.599 1.00 1.00 H ATOM 273 N GLY A 19 59.680 -11.198 3.565 1.00 1.00 N ATOM 274 CA GLY A 19 58.725 -11.619 2.501 1.00 1.00 C ATOM 275 C GLY A 19 59.502 -12.127 1.284 1.00 1.00 C ATOM 276 O GLY A 19 60.716 -12.129 1.269 1.00 1.00 O ATOM 277 H GLY A 19 59.898 -11.811 4.298 1.00 1.00 H ATOM 278 HA2 GLY A 19 58.091 -12.407 2.880 1.00 1.00 H ATOM 279 HA3 GLY A 19 58.117 -10.776 2.209 1.00 1.00 H ATOM 280 N PRO A 20 58.798 -12.556 0.270 1.00 1.00 N ATOM 281 CA PRO A 20 59.419 -13.080 -0.981 1.00 1.00 C ATOM 282 C PRO A 20 60.546 -12.177 -1.493 1.00 1.00 C ATOM 283 O PRO A 20 60.344 -11.011 -1.771 1.00 1.00 O ATOM 284 CB PRO A 20 58.254 -13.109 -1.974 1.00 1.00 C ATOM 285 CG PRO A 20 57.029 -13.265 -1.135 1.00 1.00 C ATOM 286 CD PRO A 20 57.327 -12.590 0.206 1.00 1.00 C ATOM 287 HA PRO A 20 59.784 -14.082 -0.825 1.00 1.00 H ATOM 288 HB2 PRO A 20 58.214 -12.181 -2.531 1.00 1.00 H ATOM 289 HB3 PRO A 20 58.353 -13.947 -2.647 1.00 1.00 H ATOM 290 HG2 PRO A 20 56.189 -12.785 -1.617 1.00 1.00 H ATOM 291 HG3 PRO A 20 56.819 -14.311 -0.975 1.00 1.00 H ATOM 292 HD2 PRO A 20 56.921 -11.588 0.223 1.00 1.00 H ATOM 293 HD3 PRO A 20 56.932 -13.175 1.022 1.00 1.00 H ATOM 294 N CYS A 21 61.732 -12.708 -1.621 1.00 1.00 N ATOM 295 CA CYS A 21 62.870 -11.883 -2.116 1.00 1.00 C ATOM 296 C CYS A 21 62.857 -11.863 -3.647 1.00 1.00 C ATOM 297 O CYS A 21 63.011 -12.883 -4.290 1.00 1.00 O ATOM 298 CB CYS A 21 64.188 -12.485 -1.620 1.00 1.00 C ATOM 299 SG CYS A 21 65.436 -11.180 -1.488 1.00 1.00 S ATOM 300 H CYS A 21 61.873 -13.650 -1.393 1.00 1.00 H ATOM 301 HA CYS A 21 62.772 -10.874 -1.743 1.00 1.00 H ATOM 302 HB2 CYS A 21 64.033 -12.935 -0.650 1.00 1.00 H ATOM 303 HB3 CYS A 21 64.526 -13.238 -2.316 1.00 1.00 H ATOM 304 N THR A 22 62.672 -10.710 -4.234 1.00 1.00 N ATOM 305 CA THR A 22 62.645 -10.617 -5.725 1.00 1.00 C ATOM 306 C THR A 22 63.594 -9.503 -6.184 1.00 1.00 C ATOM 307 O THR A 22 63.238 -8.341 -6.177 1.00 1.00 O ATOM 308 CB THR A 22 61.222 -10.284 -6.181 1.00 1.00 C ATOM 309 OG1 THR A 22 60.308 -11.178 -5.562 1.00 1.00 O ATOM 310 CG2 THR A 22 61.125 -10.423 -7.701 1.00 1.00 C ATOM 311 H THR A 22 62.548 -9.902 -3.693 1.00 1.00 H ATOM 312 HA THR A 22 62.946 -11.558 -6.157 1.00 1.00 H ATOM 313 HB THR A 22 60.981 -9.270 -5.900 1.00 1.00 H ATOM 314 HG1 THR A 22 60.679 -12.062 -5.609 1.00 1.00 H ATOM 315 HG21 THR A 22 60.096 -10.311 -8.008 1.00 1.00 H ATOM 316 HG22 THR A 22 61.486 -11.397 -7.998 1.00 1.00 H ATOM 317 HG23 THR A 22 61.726 -9.658 -8.171 1.00 1.00 H ATOM 318 N PRO A 23 64.794 -9.849 -6.582 1.00 1.00 N ATOM 319 CA PRO A 23 65.802 -8.852 -7.052 1.00 1.00 C ATOM 320 C PRO A 23 65.228 -7.906 -8.113 1.00 1.00 C ATOM 321 O PRO A 23 64.073 -7.994 -8.477 1.00 1.00 O ATOM 322 CB PRO A 23 66.921 -9.714 -7.646 1.00 1.00 C ATOM 323 CG PRO A 23 66.805 -11.033 -6.957 1.00 1.00 C ATOM 324 CD PRO A 23 65.322 -11.222 -6.624 1.00 1.00 C ATOM 325 HA PRO A 23 66.185 -8.288 -6.217 1.00 1.00 H ATOM 326 HB2 PRO A 23 66.777 -9.833 -8.712 1.00 1.00 H ATOM 327 HB3 PRO A 23 67.884 -9.271 -7.444 1.00 1.00 H ATOM 328 HG2 PRO A 23 67.145 -11.823 -7.612 1.00 1.00 H ATOM 329 HG3 PRO A 23 67.383 -11.029 -6.046 1.00 1.00 H ATOM 330 HD2 PRO A 23 64.832 -11.797 -7.397 1.00 1.00 H ATOM 331 HD3 PRO A 23 65.206 -11.697 -5.662 1.00 1.00 H ATOM 332 N ARG A 24 66.028 -7.003 -8.612 1.00 1.00 N ATOM 333 CA ARG A 24 65.527 -6.056 -9.648 1.00 1.00 C ATOM 334 C ARG A 24 66.713 -5.375 -10.337 1.00 1.00 C ATOM 335 O ARG A 24 66.902 -4.180 -10.231 1.00 1.00 O ATOM 336 CB ARG A 24 64.645 -4.995 -8.983 1.00 1.00 C ATOM 337 CG ARG A 24 63.824 -4.270 -10.052 1.00 1.00 C ATOM 338 CD ARG A 24 62.845 -3.307 -9.378 1.00 1.00 C ATOM 339 NE ARG A 24 63.548 -2.557 -8.299 1.00 1.00 N ATOM 340 CZ ARG A 24 64.268 -1.510 -8.596 1.00 1.00 C ATOM 341 NH1 ARG A 24 64.372 -1.120 -9.837 1.00 1.00 N ATOM 342 NH2 ARG A 24 64.884 -0.853 -7.652 1.00 1.00 N ATOM 343 H ARG A 24 66.957 -6.948 -8.306 1.00 1.00 H ATOM 344 HA ARG A 24 64.948 -6.598 -10.380 1.00 1.00 H ATOM 345 HB2 ARG A 24 63.979 -5.472 -8.278 1.00 1.00 H ATOM 346 HB3 ARG A 24 65.267 -4.282 -8.465 1.00 1.00 H ATOM 347 HG2 ARG A 24 64.487 -3.716 -10.700 1.00 1.00 H ATOM 348 HG3 ARG A 24 63.272 -4.993 -10.634 1.00 1.00 H ATOM 349 HD2 ARG A 24 62.463 -2.612 -10.110 1.00 1.00 H ATOM 350 HD3 ARG A 24 62.025 -3.867 -8.951 1.00 1.00 H ATOM 351 HE ARG A 24 63.470 -2.851 -7.368 1.00 1.00 H ATOM 352 HH11 ARG A 24 63.900 -1.623 -10.561 1.00 1.00 H ATOM 353 HH12 ARG A 24 64.924 -0.317 -10.064 1.00 1.00 H ATOM 354 HH21 ARG A 24 64.804 -1.152 -6.701 1.00 1.00 H ATOM 355 HH22 ARG A 24 65.436 -0.051 -7.879 1.00 1.00 H ATOM 356 N LYS A 25 67.514 -6.128 -11.042 1.00 1.00 N ATOM 357 CA LYS A 25 68.687 -5.525 -11.736 1.00 1.00 C ATOM 358 C LYS A 25 68.245 -4.277 -12.504 1.00 1.00 C ATOM 359 O LYS A 25 67.069 -3.998 -12.630 1.00 1.00 O ATOM 360 CB LYS A 25 69.281 -6.542 -12.718 1.00 1.00 C ATOM 361 CG LYS A 25 68.180 -7.075 -13.637 1.00 1.00 C ATOM 362 CD LYS A 25 67.790 -8.489 -13.200 1.00 1.00 C ATOM 363 CE LYS A 25 66.755 -9.057 -14.173 1.00 1.00 C ATOM 364 NZ LYS A 25 65.745 -8.009 -14.492 1.00 1.00 N ATOM 365 H LYS A 25 67.344 -7.090 -11.114 1.00 1.00 H ATOM 366 HA LYS A 25 69.435 -5.252 -11.007 1.00 1.00 H ATOM 367 HB2 LYS A 25 70.047 -6.059 -13.309 1.00 1.00 H ATOM 368 HB3 LYS A 25 69.718 -7.360 -12.165 1.00 1.00 H ATOM 369 HG2 LYS A 25 67.317 -6.428 -13.577 1.00 1.00 H ATOM 370 HG3 LYS A 25 68.541 -7.102 -14.654 1.00 1.00 H ATOM 371 HD2 LYS A 25 68.667 -9.119 -13.197 1.00 1.00 H ATOM 372 HD3 LYS A 25 67.367 -8.455 -12.207 1.00 1.00 H ATOM 373 HE2 LYS A 25 67.249 -9.369 -15.081 1.00 1.00 H ATOM 374 HE3 LYS A 25 66.263 -9.905 -13.720 1.00 1.00 H ATOM 375 HZ1 LYS A 25 65.222 -7.756 -13.629 1.00 1.00 H ATOM 376 HZ2 LYS A 25 65.082 -8.374 -15.206 1.00 1.00 H ATOM 377 HZ3 LYS A 25 66.225 -7.165 -14.863 1.00 1.00 H ATOM 378 N GLY A 26 69.179 -3.524 -13.021 1.00 1.00 N ATOM 379 CA GLY A 26 68.810 -2.297 -13.783 1.00 1.00 C ATOM 380 C GLY A 26 69.984 -1.312 -13.773 1.00 1.00 C ATOM 381 O GLY A 26 70.901 -1.438 -12.986 1.00 1.00 O ATOM 382 H GLY A 26 70.122 -3.768 -12.910 1.00 1.00 H ATOM 383 HA2 GLY A 26 68.572 -2.566 -14.802 1.00 1.00 H ATOM 384 HA3 GLY A 26 67.951 -1.832 -13.323 1.00 1.00 H ATOM 385 N PRO A 27 69.951 -0.336 -14.643 1.00 1.00 N ATOM 386 CA PRO A 27 71.025 0.694 -14.742 1.00 1.00 C ATOM 387 C PRO A 27 71.466 1.211 -13.361 1.00 1.00 C ATOM 388 O PRO A 27 70.655 1.691 -12.594 1.00 1.00 O ATOM 389 CB PRO A 27 70.363 1.818 -15.543 1.00 1.00 C ATOM 390 CG PRO A 27 69.337 1.142 -16.391 1.00 1.00 C ATOM 391 CD PRO A 27 68.883 -0.107 -15.630 1.00 1.00 C ATOM 392 HA PRO A 27 71.861 0.306 -15.295 1.00 1.00 H ATOM 393 HB2 PRO A 27 69.893 2.528 -14.874 1.00 1.00 H ATOM 394 HB3 PRO A 27 71.091 2.315 -16.166 1.00 1.00 H ATOM 395 HG2 PRO A 27 68.499 1.806 -16.553 1.00 1.00 H ATOM 396 HG3 PRO A 27 69.769 0.853 -17.336 1.00 1.00 H ATOM 397 HD2 PRO A 27 67.939 0.076 -15.135 1.00 1.00 H ATOM 398 HD3 PRO A 27 68.805 -0.951 -16.298 1.00 1.00 H ATOM 399 N PRO A 28 72.737 1.121 -13.043 1.00 1.00 N ATOM 400 CA PRO A 28 73.264 1.599 -11.731 1.00 1.00 C ATOM 401 C PRO A 28 72.710 2.977 -11.353 1.00 1.00 C ATOM 402 O PRO A 28 72.154 3.678 -12.174 1.00 1.00 O ATOM 403 CB PRO A 28 74.776 1.670 -11.954 1.00 1.00 C ATOM 404 CG PRO A 28 75.059 0.653 -13.011 1.00 1.00 C ATOM 405 CD PRO A 28 73.805 0.560 -13.887 1.00 1.00 C ATOM 406 HA PRO A 28 73.046 0.882 -10.957 1.00 1.00 H ATOM 407 HB2 PRO A 28 75.058 2.658 -12.296 1.00 1.00 H ATOM 408 HB3 PRO A 28 75.303 1.422 -11.046 1.00 1.00 H ATOM 409 HG2 PRO A 28 75.906 0.965 -13.604 1.00 1.00 H ATOM 410 HG3 PRO A 28 75.256 -0.307 -12.558 1.00 1.00 H ATOM 411 HD2 PRO A 28 73.928 1.147 -14.786 1.00 1.00 H ATOM 412 HD3 PRO A 28 73.586 -0.469 -14.130 1.00 1.00 H ATOM 413 N LYS A 29 72.857 3.366 -10.113 1.00 1.00 N ATOM 414 CA LYS A 29 72.342 4.697 -9.672 1.00 1.00 C ATOM 415 C LYS A 29 73.509 5.556 -9.177 1.00 1.00 C ATOM 416 O LYS A 29 74.620 5.087 -9.032 1.00 1.00 O ATOM 417 CB LYS A 29 71.334 4.499 -8.535 1.00 1.00 C ATOM 418 CG LYS A 29 69.984 4.068 -9.111 1.00 1.00 C ATOM 419 CD LYS A 29 69.014 5.251 -9.081 1.00 1.00 C ATOM 420 CE LYS A 29 69.486 6.324 -10.065 1.00 1.00 C ATOM 421 NZ LYS A 29 68.407 7.333 -10.254 1.00 1.00 N ATOM 422 H LYS A 29 73.309 2.781 -9.469 1.00 1.00 H ATOM 423 HA LYS A 29 71.858 5.195 -10.500 1.00 1.00 H ATOM 424 HB2 LYS A 29 71.704 3.737 -7.863 1.00 1.00 H ATOM 425 HB3 LYS A 29 71.217 5.426 -7.993 1.00 1.00 H ATOM 426 HG2 LYS A 29 70.117 3.737 -10.131 1.00 1.00 H ATOM 427 HG3 LYS A 29 69.581 3.260 -8.519 1.00 1.00 H ATOM 428 HD2 LYS A 29 68.027 4.914 -9.361 1.00 1.00 H ATOM 429 HD3 LYS A 29 68.984 5.667 -8.085 1.00 1.00 H ATOM 430 HE2 LYS A 29 70.368 6.809 -9.672 1.00 1.00 H ATOM 431 HE3 LYS A 29 69.720 5.864 -11.013 1.00 1.00 H ATOM 432 HZ1 LYS A 29 68.088 7.319 -11.244 1.00 1.00 H ATOM 433 HZ2 LYS A 29 68.772 8.279 -10.020 1.00 1.00 H ATOM 434 HZ3 LYS A 29 67.605 7.106 -9.632 1.00 1.00 H ATOM 435 N CYS A 30 73.264 6.812 -8.918 1.00 1.00 N ATOM 436 CA CYS A 30 74.357 7.702 -8.434 1.00 1.00 C ATOM 437 C CYS A 30 75.546 7.618 -9.393 1.00 1.00 C ATOM 438 O CYS A 30 76.599 8.170 -9.141 1.00 1.00 O ATOM 439 CB CYS A 30 74.796 7.260 -7.037 1.00 1.00 C ATOM 440 SG CYS A 30 76.069 8.388 -6.419 1.00 1.00 S ATOM 441 H CYS A 30 72.360 7.170 -9.044 1.00 1.00 H ATOM 442 HA CYS A 30 73.999 8.721 -8.393 1.00 1.00 H ATOM 443 HB2 CYS A 30 73.946 7.276 -6.371 1.00 1.00 H ATOM 444 HB3 CYS A 30 75.195 6.258 -7.085 1.00 1.00 H ATOM 445 N LYS A 31 75.387 6.933 -10.492 1.00 1.00 N ATOM 446 CA LYS A 31 76.507 6.814 -11.468 1.00 1.00 C ATOM 447 C LYS A 31 77.779 6.376 -10.734 1.00 1.00 C ATOM 448 O LYS A 31 77.777 6.173 -9.536 1.00 1.00 O ATOM 449 CB LYS A 31 76.740 8.173 -12.144 1.00 1.00 C ATOM 450 CG LYS A 31 77.201 7.957 -13.587 1.00 1.00 C ATOM 451 CD LYS A 31 75.980 7.819 -14.498 1.00 1.00 C ATOM 452 CE LYS A 31 76.441 7.601 -15.941 1.00 1.00 C ATOM 453 NZ LYS A 31 77.405 8.671 -16.321 1.00 1.00 N ATOM 454 H LYS A 31 74.529 6.497 -10.677 1.00 1.00 H ATOM 455 HA LYS A 31 76.253 6.076 -12.215 1.00 1.00 H ATOM 456 HB2 LYS A 31 75.818 8.737 -12.138 1.00 1.00 H ATOM 457 HB3 LYS A 31 77.497 8.722 -11.602 1.00 1.00 H ATOM 458 HG2 LYS A 31 77.796 8.801 -13.904 1.00 1.00 H ATOM 459 HG3 LYS A 31 77.794 7.056 -13.644 1.00 1.00 H ATOM 460 HD2 LYS A 31 75.385 6.976 -14.178 1.00 1.00 H ATOM 461 HD3 LYS A 31 75.387 8.720 -14.445 1.00 1.00 H ATOM 462 HE2 LYS A 31 76.923 6.637 -16.023 1.00 1.00 H ATOM 463 HE3 LYS A 31 75.587 7.634 -16.601 1.00 1.00 H ATOM 464 HZ1 LYS A 31 77.610 8.609 -17.339 1.00 1.00 H ATOM 465 HZ2 LYS A 31 78.287 8.551 -15.782 1.00 1.00 H ATOM 466 HZ3 LYS A 31 76.992 9.602 -16.110 1.00 1.00 H ATOM 467 N GLN A 32 78.864 6.229 -11.444 1.00 1.00 N ATOM 468 CA GLN A 32 80.134 5.805 -10.788 1.00 1.00 C ATOM 469 C GLN A 32 80.756 7.010 -10.070 1.00 1.00 C ATOM 470 O GLN A 32 80.062 7.913 -9.646 1.00 1.00 O ATOM 471 CB GLN A 32 81.095 5.262 -11.862 1.00 1.00 C ATOM 472 CG GLN A 32 81.454 3.810 -11.539 1.00 1.00 C ATOM 473 CD GLN A 32 82.295 3.764 -10.262 1.00 1.00 C ATOM 474 OE1 GLN A 32 81.782 3.940 -9.175 1.00 1.00 O ATOM 475 NE2 GLN A 32 83.577 3.533 -10.348 1.00 1.00 N ATOM 476 H GLN A 32 78.844 6.397 -12.408 1.00 1.00 H ATOM 477 HA GLN A 32 79.920 5.031 -10.066 1.00 1.00 H ATOM 478 HB2 GLN A 32 80.612 5.308 -12.827 1.00 1.00 H ATOM 479 HB3 GLN A 32 81.995 5.857 -11.886 1.00 1.00 H ATOM 480 HG2 GLN A 32 80.548 3.239 -11.395 1.00 1.00 H ATOM 481 HG3 GLN A 32 82.020 3.389 -12.356 1.00 1.00 H ATOM 482 HE21 GLN A 32 83.992 3.391 -11.224 1.00 1.00 H ATOM 483 HE22 GLN A 32 84.125 3.501 -9.536 1.00 1.00 H ATOM 484 N ARG A 33 82.057 7.031 -9.929 1.00 1.00 N ATOM 485 CA ARG A 33 82.725 8.174 -9.238 1.00 1.00 C ATOM 486 C ARG A 33 82.581 8.004 -7.721 1.00 1.00 C ATOM 487 O ARG A 33 82.202 6.954 -7.240 1.00 1.00 O ATOM 488 CB ARG A 33 82.078 9.498 -9.682 1.00 1.00 C ATOM 489 CG ARG A 33 83.146 10.592 -9.749 1.00 1.00 C ATOM 490 CD ARG A 33 82.531 11.872 -10.317 1.00 1.00 C ATOM 491 NE ARG A 33 82.405 11.749 -11.796 1.00 1.00 N ATOM 492 CZ ARG A 33 82.146 12.805 -12.519 1.00 1.00 C ATOM 493 NH1 ARG A 33 81.998 13.968 -11.946 1.00 1.00 N ATOM 494 NH2 ARG A 33 82.036 12.697 -13.815 1.00 1.00 N ATOM 495 H ARG A 33 82.596 6.290 -10.277 1.00 1.00 H ATOM 496 HA ARG A 33 83.774 8.179 -9.496 1.00 1.00 H ATOM 497 HB2 ARG A 33 81.631 9.369 -10.657 1.00 1.00 H ATOM 498 HB3 ARG A 33 81.315 9.785 -8.974 1.00 1.00 H ATOM 499 HG2 ARG A 33 83.527 10.783 -8.757 1.00 1.00 H ATOM 500 HG3 ARG A 33 83.953 10.268 -10.390 1.00 1.00 H ATOM 501 HD2 ARG A 33 81.553 12.025 -9.884 1.00 1.00 H ATOM 502 HD3 ARG A 33 83.165 12.713 -10.078 1.00 1.00 H ATOM 503 HE ARG A 33 82.516 10.876 -12.227 1.00 1.00 H ATOM 504 HH11 ARG A 33 82.083 14.050 -10.953 1.00 1.00 H ATOM 505 HH12 ARG A 33 81.800 14.776 -12.500 1.00 1.00 H ATOM 506 HH21 ARG A 33 82.149 11.806 -14.254 1.00 1.00 H ATOM 507 HH22 ARG A 33 81.837 13.505 -14.369 1.00 1.00 H ATOM 508 N GLN A 34 82.884 9.024 -6.965 1.00 1.00 N ATOM 509 CA GLN A 34 82.767 8.916 -5.483 1.00 1.00 C ATOM 510 C GLN A 34 83.533 7.682 -5.001 1.00 1.00 C ATOM 511 O GLN A 34 83.277 7.158 -3.935 1.00 1.00 O ATOM 512 CB GLN A 34 81.292 8.787 -5.093 1.00 1.00 C ATOM 513 CG GLN A 34 80.630 10.166 -5.134 1.00 1.00 C ATOM 514 CD GLN A 34 79.184 10.052 -4.647 1.00 1.00 C ATOM 515 OE1 GLN A 34 78.388 9.343 -5.230 1.00 1.00 O ATOM 516 NE2 GLN A 34 78.807 10.727 -3.596 1.00 1.00 N ATOM 517 H GLN A 34 83.191 9.860 -7.372 1.00 1.00 H ATOM 518 HA GLN A 34 83.186 9.800 -5.025 1.00 1.00 H ATOM 519 HB2 GLN A 34 80.793 8.126 -5.786 1.00 1.00 H ATOM 520 HB3 GLN A 34 81.217 8.383 -4.094 1.00 1.00 H ATOM 521 HG2 GLN A 34 81.174 10.845 -4.494 1.00 1.00 H ATOM 522 HG3 GLN A 34 80.639 10.540 -6.147 1.00 1.00 H ATOM 523 HE21 GLN A 34 79.448 11.300 -3.126 1.00 1.00 H ATOM 524 HE22 GLN A 34 77.883 10.662 -3.277 1.00 1.00 H ATOM 525 N THR A 35 84.472 7.214 -5.776 1.00 1.00 N ATOM 526 CA THR A 35 85.254 6.014 -5.361 1.00 1.00 C ATOM 527 C THR A 35 86.378 6.441 -4.415 1.00 1.00 C ATOM 528 O THR A 35 87.233 7.229 -4.768 1.00 1.00 O ATOM 529 CB THR A 35 85.854 5.343 -6.599 1.00 1.00 C ATOM 530 OG1 THR A 35 84.872 5.280 -7.624 1.00 1.00 O ATOM 531 CG2 THR A 35 86.315 3.928 -6.243 1.00 1.00 C ATOM 532 H THR A 35 84.664 7.651 -6.632 1.00 1.00 H ATOM 533 HA THR A 35 84.602 5.317 -4.854 1.00 1.00 H ATOM 534 HB THR A 35 86.701 5.916 -6.945 1.00 1.00 H ATOM 535 HG1 THR A 35 85.271 5.597 -8.437 1.00 1.00 H ATOM 536 HG21 THR A 35 85.455 3.281 -6.158 1.00 1.00 H ATOM 537 HG22 THR A 35 86.845 3.949 -5.302 1.00 1.00 H ATOM 538 HG23 THR A 35 86.970 3.557 -7.017 1.00 1.00 H ATOM 539 N ARG A 36 86.384 5.928 -3.213 1.00 1.00 N ATOM 540 CA ARG A 36 87.453 6.306 -2.243 1.00 1.00 C ATOM 541 C ARG A 36 88.581 5.271 -2.294 1.00 1.00 C ATOM 542 O ARG A 36 89.376 5.164 -1.383 1.00 1.00 O ATOM 543 CB ARG A 36 86.862 6.351 -0.828 1.00 1.00 C ATOM 544 CG ARG A 36 87.700 7.283 0.049 1.00 1.00 C ATOM 545 CD ARG A 36 87.186 8.717 -0.090 1.00 1.00 C ATOM 546 NE ARG A 36 88.028 9.629 0.734 1.00 1.00 N ATOM 547 CZ ARG A 36 89.167 10.063 0.269 1.00 1.00 C ATOM 548 NH1 ARG A 36 89.570 9.698 -0.917 1.00 1.00 N ATOM 549 NH2 ARG A 36 89.904 10.862 0.991 1.00 1.00 N ATOM 550 H ARG A 36 85.685 5.295 -2.948 1.00 1.00 H ATOM 551 HA ARG A 36 87.847 7.278 -2.501 1.00 1.00 H ATOM 552 HB2 ARG A 36 85.845 6.715 -0.876 1.00 1.00 H ATOM 553 HB3 ARG A 36 86.865 5.358 -0.404 1.00 1.00 H ATOM 554 HG2 ARG A 36 87.624 6.970 1.081 1.00 1.00 H ATOM 555 HG3 ARG A 36 88.733 7.241 -0.264 1.00 1.00 H ATOM 556 HD2 ARG A 36 87.237 9.018 -1.126 1.00 1.00 H ATOM 557 HD3 ARG A 36 86.162 8.766 0.249 1.00 1.00 H ATOM 558 HE ARG A 36 87.725 9.903 1.625 1.00 1.00 H ATOM 559 HH11 ARG A 36 89.005 9.086 -1.470 1.00 1.00 H ATOM 560 HH12 ARG A 36 90.443 10.031 -1.273 1.00 1.00 H ATOM 561 HH21 ARG A 36 89.596 11.141 1.901 1.00 1.00 H ATOM 562 HH22 ARG A 36 90.778 11.195 0.635 1.00 1.00 H ATOM 563 N GLN A 37 88.654 4.509 -3.353 1.00 1.00 N ATOM 564 CA GLN A 37 89.728 3.480 -3.466 1.00 1.00 C ATOM 565 C GLN A 37 89.672 2.541 -2.258 1.00 1.00 C ATOM 566 O GLN A 37 89.138 1.452 -2.332 1.00 1.00 O ATOM 567 CB GLN A 37 91.096 4.167 -3.518 1.00 1.00 C ATOM 568 CG GLN A 37 91.120 5.171 -4.672 1.00 1.00 C ATOM 569 CD GLN A 37 91.147 4.419 -6.004 1.00 1.00 C ATOM 570 OE1 GLN A 37 92.196 4.235 -6.589 1.00 1.00 O ATOM 571 NE2 GLN A 37 90.030 3.973 -6.510 1.00 1.00 N ATOM 572 H GLN A 37 88.000 4.613 -4.075 1.00 1.00 H ATOM 573 HA GLN A 37 89.581 2.907 -4.370 1.00 1.00 H ATOM 574 HB2 GLN A 37 91.277 4.683 -2.587 1.00 1.00 H ATOM 575 HB3 GLN A 37 91.865 3.425 -3.674 1.00 1.00 H ATOM 576 HG2 GLN A 37 90.237 5.792 -4.626 1.00 1.00 H ATOM 577 HG3 GLN A 37 92.000 5.791 -4.593 1.00 1.00 H ATOM 578 HE21 GLN A 37 89.184 4.121 -6.038 1.00 1.00 H ATOM 579 HE22 GLN A 37 90.038 3.490 -7.363 1.00 1.00 H ATOM 580 N CYS A 38 90.218 2.951 -1.145 1.00 1.00 N ATOM 581 CA CYS A 38 90.193 2.078 0.062 1.00 1.00 C ATOM 582 C CYS A 38 90.725 0.691 -0.302 1.00 1.00 C ATOM 583 O CYS A 38 89.978 -0.195 -0.669 1.00 1.00 O ATOM 584 CB CYS A 38 88.755 1.958 0.574 1.00 1.00 C ATOM 585 SG CYS A 38 88.660 0.630 1.800 1.00 1.00 S ATOM 586 H CYS A 38 90.645 3.832 -1.105 1.00 1.00 H ATOM 587 HA CYS A 38 90.814 2.512 0.832 1.00 1.00 H ATOM 588 HB2 CYS A 38 88.456 2.890 1.029 1.00 1.00 H ATOM 589 HB3 CYS A 38 88.097 1.733 -0.252 1.00 1.00 H ATOM 590 N LYS A 39 92.011 0.496 -0.206 1.00 1.00 N ATOM 591 CA LYS A 39 92.595 -0.830 -0.550 1.00 1.00 C ATOM 592 C LYS A 39 92.046 -1.898 0.404 1.00 1.00 C ATOM 593 O LYS A 39 90.895 -1.860 0.793 1.00 1.00 O ATOM 594 CB LYS A 39 94.123 -0.752 -0.432 1.00 1.00 C ATOM 595 CG LYS A 39 94.765 -1.575 -1.550 1.00 1.00 C ATOM 596 CD LYS A 39 96.289 -1.477 -1.447 1.00 1.00 C ATOM 597 CE LYS A 39 96.907 -1.657 -2.834 1.00 1.00 C ATOM 598 NZ LYS A 39 98.388 -1.513 -2.740 1.00 1.00 N ATOM 599 H LYS A 39 92.596 1.225 0.088 1.00 1.00 H ATOM 600 HA LYS A 39 92.323 -1.086 -1.564 1.00 1.00 H ATOM 601 HB2 LYS A 39 94.434 0.279 -0.518 1.00 1.00 H ATOM 602 HB3 LYS A 39 94.436 -1.140 0.524 1.00 1.00 H ATOM 603 HG2 LYS A 39 94.463 -2.608 -1.455 1.00 1.00 H ATOM 604 HG3 LYS A 39 94.446 -1.193 -2.508 1.00 1.00 H ATOM 605 HD2 LYS A 39 96.560 -0.509 -1.053 1.00 1.00 H ATOM 606 HD3 LYS A 39 96.656 -2.250 -0.788 1.00 1.00 H ATOM 607 HE2 LYS A 39 96.665 -2.639 -3.212 1.00 1.00 H ATOM 608 HE3 LYS A 39 96.514 -0.906 -3.504 1.00 1.00 H ATOM 609 HZ1 LYS A 39 98.645 -1.191 -1.786 1.00 1.00 H ATOM 610 HZ2 LYS A 39 98.713 -0.817 -3.442 1.00 1.00 H ATOM 611 HZ3 LYS A 39 98.838 -2.431 -2.927 1.00 1.00 H ATOM 612 N SER A 40 92.858 -2.853 0.777 1.00 1.00 N ATOM 613 CA SER A 40 92.384 -3.929 1.698 1.00 1.00 C ATOM 614 C SER A 40 92.908 -3.679 3.115 1.00 1.00 C ATOM 615 O SER A 40 92.393 -4.215 4.076 1.00 1.00 O ATOM 616 CB SER A 40 92.898 -5.281 1.201 1.00 1.00 C ATOM 617 OG SER A 40 92.644 -5.397 -0.192 1.00 1.00 O ATOM 618 H SER A 40 93.781 -2.866 0.446 1.00 1.00 H ATOM 619 HA SER A 40 91.304 -3.943 1.713 1.00 1.00 H ATOM 620 HB2 SER A 40 93.959 -5.350 1.375 1.00 1.00 H ATOM 621 HB3 SER A 40 92.395 -6.075 1.737 1.00 1.00 H ATOM 622 HG SER A 40 93.325 -5.956 -0.573 1.00 1.00 H ATOM 623 N LYS A 41 93.929 -2.875 3.259 1.00 1.00 N ATOM 624 CA LYS A 41 94.476 -2.608 4.623 1.00 1.00 C ATOM 625 C LYS A 41 93.317 -2.303 5.586 1.00 1.00 C ATOM 626 O LYS A 41 92.454 -1.502 5.282 1.00 1.00 O ATOM 627 CB LYS A 41 95.435 -1.407 4.574 1.00 1.00 C ATOM 628 CG LYS A 41 95.122 -0.551 3.345 1.00 1.00 C ATOM 629 CD LYS A 41 95.690 0.855 3.543 1.00 1.00 C ATOM 630 CE LYS A 41 94.785 1.643 4.492 1.00 1.00 C ATOM 631 NZ LYS A 41 95.599 2.194 5.612 1.00 1.00 N ATOM 632 H LYS A 41 94.336 -2.453 2.474 1.00 1.00 H ATOM 633 HA LYS A 41 95.013 -3.480 4.960 1.00 1.00 H ATOM 634 HB2 LYS A 41 95.317 -0.812 5.469 1.00 1.00 H ATOM 635 HB3 LYS A 41 96.453 -1.762 4.514 1.00 1.00 H ATOM 636 HG2 LYS A 41 95.569 -1.002 2.470 1.00 1.00 H ATOM 637 HG3 LYS A 41 94.052 -0.490 3.212 1.00 1.00 H ATOM 638 HD2 LYS A 41 96.682 0.786 3.965 1.00 1.00 H ATOM 639 HD3 LYS A 41 95.738 1.362 2.591 1.00 1.00 H ATOM 640 HE2 LYS A 41 94.318 2.454 3.953 1.00 1.00 H ATOM 641 HE3 LYS A 41 94.023 0.989 4.888 1.00 1.00 H ATOM 642 HZ1 LYS A 41 95.814 3.194 5.425 1.00 1.00 H ATOM 643 HZ2 LYS A 41 96.486 1.656 5.692 1.00 1.00 H ATOM 644 HZ3 LYS A 41 95.064 2.117 6.500 1.00 1.00 H ATOM 645 N PRO A 42 93.291 -2.931 6.739 1.00 1.00 N ATOM 646 CA PRO A 42 92.212 -2.709 7.746 1.00 1.00 C ATOM 647 C PRO A 42 92.388 -1.384 8.499 1.00 1.00 C ATOM 648 O PRO A 42 93.462 -0.816 8.523 1.00 1.00 O ATOM 649 CB PRO A 42 92.366 -3.894 8.702 1.00 1.00 C ATOM 650 CG PRO A 42 93.812 -4.262 8.626 1.00 1.00 C ATOM 651 CD PRO A 42 94.280 -3.915 7.209 1.00 1.00 C ATOM 652 HA PRO A 42 91.245 -2.749 7.273 1.00 1.00 H ATOM 653 HB2 PRO A 42 92.096 -3.605 9.710 1.00 1.00 H ATOM 654 HB3 PRO A 42 91.760 -4.724 8.373 1.00 1.00 H ATOM 655 HG2 PRO A 42 94.374 -3.696 9.355 1.00 1.00 H ATOM 656 HG3 PRO A 42 93.935 -5.320 8.799 1.00 1.00 H ATOM 657 HD2 PRO A 42 95.269 -3.479 7.235 1.00 1.00 H ATOM 658 HD3 PRO A 42 94.265 -4.790 6.578 1.00 1.00 H ATOM 659 N PRO A 43 91.340 -0.901 9.114 1.00 1.00 N ATOM 660 CA PRO A 43 91.377 0.375 9.887 1.00 1.00 C ATOM 661 C PRO A 43 92.178 0.237 11.186 1.00 1.00 C ATOM 662 O PRO A 43 92.426 -0.854 11.660 1.00 1.00 O ATOM 663 CB PRO A 43 89.902 0.662 10.188 1.00 1.00 C ATOM 664 CG PRO A 43 89.229 -0.670 10.151 1.00 1.00 C ATOM 665 CD PRO A 43 90.005 -1.521 9.143 1.00 1.00 C ATOM 666 HA PRO A 43 91.783 1.168 9.280 1.00 1.00 H ATOM 667 HB2 PRO A 43 89.798 1.115 11.166 1.00 1.00 H ATOM 668 HB3 PRO A 43 89.482 1.306 9.430 1.00 1.00 H ATOM 669 HG2 PRO A 43 89.261 -1.127 11.130 1.00 1.00 H ATOM 670 HG3 PRO A 43 88.207 -0.561 9.823 1.00 1.00 H ATOM 671 HD2 PRO A 43 90.066 -2.545 9.481 1.00 1.00 H ATOM 672 HD3 PRO A 43 89.548 -1.466 8.167 1.00 1.00 H ATOM 673 N LYS A 44 92.587 1.334 11.763 1.00 1.00 N ATOM 674 CA LYS A 44 93.372 1.265 13.028 1.00 1.00 C ATOM 675 C LYS A 44 92.416 1.183 14.221 1.00 1.00 C ATOM 676 O LYS A 44 92.827 1.252 15.362 1.00 1.00 O ATOM 677 CB LYS A 44 94.242 2.520 13.157 1.00 1.00 C ATOM 678 CG LYS A 44 95.468 2.390 12.252 1.00 1.00 C ATOM 679 CD LYS A 44 96.595 1.690 13.015 1.00 1.00 C ATOM 680 CE LYS A 44 97.733 1.353 12.050 1.00 1.00 C ATOM 681 NZ LYS A 44 98.260 2.610 11.445 1.00 1.00 N ATOM 682 H LYS A 44 92.378 2.204 11.363 1.00 1.00 H ATOM 683 HA LYS A 44 94.003 0.388 13.013 1.00 1.00 H ATOM 684 HB2 LYS A 44 93.665 3.385 12.864 1.00 1.00 H ATOM 685 HB3 LYS A 44 94.562 2.633 14.182 1.00 1.00 H ATOM 686 HG2 LYS A 44 95.210 1.810 11.378 1.00 1.00 H ATOM 687 HG3 LYS A 44 95.798 3.372 11.948 1.00 1.00 H ATOM 688 HD2 LYS A 44 96.962 2.344 13.792 1.00 1.00 H ATOM 689 HD3 LYS A 44 96.219 0.780 13.457 1.00 1.00 H ATOM 690 HE2 LYS A 44 98.525 0.853 12.587 1.00 1.00 H ATOM 691 HE3 LYS A 44 97.363 0.706 11.269 1.00 1.00 H ATOM 692 HZ1 LYS A 44 98.906 3.073 12.115 1.00 1.00 H ATOM 693 HZ2 LYS A 44 97.468 3.248 11.228 1.00 1.00 H ATOM 694 HZ3 LYS A 44 98.775 2.385 10.570 1.00 1.00 H ATOM 695 N LYS A 45 91.144 1.040 13.967 1.00 1.00 N ATOM 696 CA LYS A 45 90.165 0.957 15.089 1.00 1.00 C ATOM 697 C LYS A 45 90.075 -0.489 15.582 1.00 1.00 C ATOM 698 O LYS A 45 90.826 -0.909 16.440 1.00 1.00 O ATOM 699 CB LYS A 45 88.789 1.419 14.601 1.00 1.00 C ATOM 700 CG LYS A 45 88.831 2.917 14.295 1.00 1.00 C ATOM 701 CD LYS A 45 88.555 3.709 15.575 1.00 1.00 C ATOM 702 CE LYS A 45 87.047 3.909 15.737 1.00 1.00 C ATOM 703 NZ LYS A 45 86.603 5.047 14.885 1.00 1.00 N ATOM 704 H LYS A 45 90.832 0.988 13.039 1.00 1.00 H ATOM 705 HA LYS A 45 90.492 1.592 15.899 1.00 1.00 H ATOM 706 HB2 LYS A 45 88.525 0.874 13.706 1.00 1.00 H ATOM 707 HB3 LYS A 45 88.053 1.230 15.367 1.00 1.00 H ATOM 708 HG2 LYS A 45 89.807 3.179 13.912 1.00 1.00 H ATOM 709 HG3 LYS A 45 88.079 3.156 13.558 1.00 1.00 H ATOM 710 HD2 LYS A 45 88.941 3.164 16.424 1.00 1.00 H ATOM 711 HD3 LYS A 45 89.040 4.672 15.515 1.00 1.00 H ATOM 712 HE2 LYS A 45 86.530 3.010 15.435 1.00 1.00 H ATOM 713 HE3 LYS A 45 86.822 4.123 16.771 1.00 1.00 H ATOM 714 HZ1 LYS A 45 87.121 5.907 15.156 1.00 1.00 H ATOM 715 HZ2 LYS A 45 85.582 5.200 15.017 1.00 1.00 H ATOM 716 HZ3 LYS A 45 86.795 4.830 13.887 1.00 1.00 H ATOM 717 N GLY A 46 89.162 -1.255 15.050 1.00 1.00 N ATOM 718 CA GLY A 46 89.030 -2.672 15.495 1.00 1.00 C ATOM 719 C GLY A 46 87.886 -3.346 14.737 1.00 1.00 C ATOM 720 O GLY A 46 87.466 -2.888 13.692 1.00 1.00 O ATOM 721 H GLY A 46 88.563 -0.900 14.360 1.00 1.00 H ATOM 722 HA2 GLY A 46 89.953 -3.197 15.297 1.00 1.00 H ATOM 723 HA3 GLY A 46 88.820 -2.699 16.554 1.00 1.00 H ATOM 724 N VAL A 47 87.379 -4.432 15.253 1.00 1.00 N ATOM 725 CA VAL A 47 86.263 -5.138 14.563 1.00 1.00 C ATOM 726 C VAL A 47 84.953 -4.385 14.807 1.00 1.00 C ATOM 727 O VAL A 47 84.685 -3.370 14.195 1.00 1.00 O ATOM 728 CB VAL A 47 86.144 -6.563 15.113 1.00 1.00 C ATOM 729 CG1 VAL A 47 87.152 -7.470 14.405 1.00 1.00 C ATOM 730 CG2 VAL A 47 86.435 -6.554 16.615 1.00 1.00 C ATOM 731 H VAL A 47 87.734 -4.784 16.096 1.00 1.00 H ATOM 732 HA VAL A 47 86.462 -5.175 13.502 1.00 1.00 H ATOM 733 HB VAL A 47 85.144 -6.933 14.940 1.00 1.00 H ATOM 734 HG11 VAL A 47 87.209 -8.417 14.921 1.00 1.00 H ATOM 735 HG12 VAL A 47 88.124 -7.000 14.409 1.00 1.00 H ATOM 736 HG13 VAL A 47 86.835 -7.634 13.386 1.00 1.00 H ATOM 737 HG21 VAL A 47 86.088 -7.478 17.055 1.00 1.00 H ATOM 738 HG22 VAL A 47 85.924 -5.722 17.076 1.00 1.00 H ATOM 739 HG23 VAL A 47 87.499 -6.457 16.775 1.00 1.00 H ATOM 740 N GLN A 48 84.133 -4.877 15.697 1.00 1.00 N ATOM 741 CA GLN A 48 82.839 -4.195 15.982 1.00 1.00 C ATOM 742 C GLN A 48 83.072 -2.690 16.131 1.00 1.00 C ATOM 743 O GLN A 48 83.376 -2.202 17.201 1.00 1.00 O ATOM 744 CB GLN A 48 82.245 -4.750 17.279 1.00 1.00 C ATOM 745 CG GLN A 48 81.837 -6.210 17.070 1.00 1.00 C ATOM 746 CD GLN A 48 80.561 -6.268 16.229 1.00 1.00 C ATOM 747 OE1 GLN A 48 79.651 -5.489 16.430 1.00 1.00 O ATOM 748 NE2 GLN A 48 80.455 -7.166 15.288 1.00 1.00 N ATOM 749 H GLN A 48 84.369 -5.698 16.177 1.00 1.00 H ATOM 750 HA GLN A 48 82.152 -4.373 15.168 1.00 1.00 H ATOM 751 HB2 GLN A 48 82.983 -4.691 18.066 1.00 1.00 H ATOM 752 HB3 GLN A 48 81.376 -4.172 17.554 1.00 1.00 H ATOM 753 HG2 GLN A 48 82.631 -6.735 16.559 1.00 1.00 H ATOM 754 HG3 GLN A 48 81.656 -6.674 18.028 1.00 1.00 H ATOM 755 HE21 GLN A 48 81.188 -7.795 15.125 1.00 1.00 H ATOM 756 HE22 GLN A 48 79.641 -7.212 14.743 1.00 1.00 H ATOM 757 N GLY A 49 82.932 -1.951 15.064 1.00 1.00 N ATOM 758 CA GLY A 49 83.145 -0.477 15.143 1.00 1.00 C ATOM 759 C GLY A 49 83.537 0.058 13.765 1.00 1.00 C ATOM 760 O GLY A 49 83.735 -0.693 12.830 1.00 1.00 O ATOM 761 H GLY A 49 82.686 -2.365 14.211 1.00 1.00 H ATOM 762 HA2 GLY A 49 82.233 0.001 15.470 1.00 1.00 H ATOM 763 HA3 GLY A 49 83.936 -0.264 15.846 1.00 1.00 H ATOM 764 N CYS A 50 83.653 1.351 13.630 1.00 1.00 N ATOM 765 CA CYS A 50 84.033 1.935 12.314 1.00 1.00 C ATOM 766 C CYS A 50 84.728 3.279 12.539 1.00 1.00 C ATOM 767 O CYS A 50 85.155 3.593 13.632 1.00 1.00 O ATOM 768 CB CYS A 50 82.775 2.141 11.467 1.00 1.00 C ATOM 769 SG CYS A 50 82.292 0.568 10.713 1.00 1.00 S ATOM 770 H CYS A 50 83.490 1.939 14.396 1.00 1.00 H ATOM 771 HA CYS A 50 84.706 1.263 11.802 1.00 1.00 H ATOM 772 HB2 CYS A 50 81.973 2.500 12.095 1.00 1.00 H ATOM 773 HB3 CYS A 50 82.976 2.865 10.691 1.00 1.00 H ATOM 774 N GLY A 51 84.844 4.076 11.514 1.00 1.00 N ATOM 775 CA GLY A 51 85.511 5.400 11.670 1.00 1.00 C ATOM 776 C GLY A 51 85.067 6.333 10.543 1.00 1.00 C ATOM 777 O GLY A 51 83.898 6.426 10.225 1.00 1.00 O ATOM 778 H GLY A 51 84.492 3.804 10.643 1.00 1.00 H ATOM 779 HA2 GLY A 51 85.238 5.829 12.623 1.00 1.00 H ATOM 780 HA3 GLY A 51 86.582 5.272 11.625 1.00 1.00 H ATOM 781 N ASP A 52 85.992 7.026 9.935 1.00 1.00 N ATOM 782 CA ASP A 52 85.622 7.953 8.828 1.00 1.00 C ATOM 783 C ASP A 52 84.574 8.950 9.326 1.00 1.00 C ATOM 784 O ASP A 52 83.415 8.620 9.483 1.00 1.00 O ATOM 785 CB ASP A 52 85.047 7.149 7.661 1.00 1.00 C ATOM 786 CG ASP A 52 84.989 8.031 6.413 1.00 1.00 C ATOM 787 OD1 ASP A 52 86.008 8.159 5.754 1.00 1.00 O ATOM 788 OD2 ASP A 52 83.927 8.564 6.136 1.00 1.00 O ATOM 789 H ASP A 52 86.929 6.937 10.207 1.00 1.00 H ATOM 790 HA ASP A 52 86.500 8.489 8.499 1.00 1.00 H ATOM 791 HB2 ASP A 52 85.678 6.293 7.469 1.00 1.00 H ATOM 792 HB3 ASP A 52 84.051 6.815 7.909 1.00 1.00 H ATOM 793 N ASP A 53 84.970 10.168 9.576 1.00 1.00 N ATOM 794 CA ASP A 53 83.995 11.184 10.064 1.00 1.00 C ATOM 795 C ASP A 53 83.176 10.590 11.213 1.00 1.00 C ATOM 796 O ASP A 53 83.643 10.480 12.329 1.00 1.00 O ATOM 797 CB ASP A 53 83.057 11.580 8.922 1.00 1.00 C ATOM 798 CG ASP A 53 83.873 12.183 7.777 1.00 1.00 C ATOM 799 OD1 ASP A 53 84.533 11.427 7.084 1.00 1.00 O ATOM 800 OD2 ASP A 53 83.825 13.391 7.614 1.00 1.00 O ATOM 801 H ASP A 53 85.909 10.415 9.444 1.00 1.00 H ATOM 802 HA ASP A 53 84.527 12.056 10.414 1.00 1.00 H ATOM 803 HB2 ASP A 53 82.532 10.704 8.568 1.00 1.00 H ATOM 804 HB3 ASP A 53 82.345 12.309 9.276 1.00 1.00 H ATOM 805 N ILE A 54 81.959 10.203 10.946 1.00 1.00 N ATOM 806 CA ILE A 54 81.112 9.612 12.019 1.00 1.00 C ATOM 807 C ILE A 54 81.910 8.515 12.742 1.00 1.00 C ATOM 808 O ILE A 54 82.434 7.618 12.113 1.00 1.00 O ATOM 809 CB ILE A 54 79.852 9.009 11.382 1.00 1.00 C ATOM 810 CG1 ILE A 54 78.830 10.119 11.127 1.00 1.00 C ATOM 811 CG2 ILE A 54 79.248 7.970 12.328 1.00 1.00 C ATOM 812 CD1 ILE A 54 77.719 9.592 10.217 1.00 1.00 C ATOM 813 H ILE A 54 81.603 10.298 10.038 1.00 1.00 H ATOM 814 HA ILE A 54 80.830 10.386 12.714 1.00 1.00 H ATOM 815 HB ILE A 54 80.113 8.535 10.447 1.00 1.00 H ATOM 816 HG12 ILE A 54 78.405 10.440 12.067 1.00 1.00 H ATOM 817 HG13 ILE A 54 79.318 10.955 10.648 1.00 1.00 H ATOM 818 HG21 ILE A 54 79.255 8.354 13.337 1.00 1.00 H ATOM 819 HG22 ILE A 54 79.831 7.062 12.285 1.00 1.00 H ATOM 820 HG23 ILE A 54 78.232 7.759 12.030 1.00 1.00 H ATOM 821 HD11 ILE A 54 77.395 8.623 10.569 1.00 1.00 H ATOM 822 HD12 ILE A 54 78.092 9.502 9.208 1.00 1.00 H ATOM 823 HD13 ILE A 54 76.885 10.277 10.233 1.00 1.00 H ATOM 824 N PRO A 55 82.009 8.579 14.051 1.00 1.00 N ATOM 825 CA PRO A 55 82.764 7.562 14.841 1.00 1.00 C ATOM 826 C PRO A 55 82.027 6.219 14.912 1.00 1.00 C ATOM 827 O PRO A 55 82.071 5.526 15.909 1.00 1.00 O ATOM 828 CB PRO A 55 82.880 8.194 16.232 1.00 1.00 C ATOM 829 CG PRO A 55 81.715 9.124 16.334 1.00 1.00 C ATOM 830 CD PRO A 55 81.417 9.614 14.914 1.00 1.00 C ATOM 831 HA PRO A 55 83.748 7.424 14.425 1.00 1.00 H ATOM 832 HB2 PRO A 55 82.831 7.432 16.999 1.00 1.00 H ATOM 833 HB3 PRO A 55 83.801 8.750 16.315 1.00 1.00 H ATOM 834 HG2 PRO A 55 80.860 8.599 16.735 1.00 1.00 H ATOM 835 HG3 PRO A 55 81.965 9.964 16.963 1.00 1.00 H ATOM 836 HD2 PRO A 55 80.351 9.682 14.754 1.00 1.00 H ATOM 837 HD3 PRO A 55 81.892 10.567 14.733 1.00 1.00 H ATOM 838 N GLY A 56 81.354 5.846 13.858 1.00 1.00 N ATOM 839 CA GLY A 56 80.621 4.548 13.864 1.00 1.00 C ATOM 840 C GLY A 56 79.290 4.709 14.600 1.00 1.00 C ATOM 841 O GLY A 56 78.955 3.932 15.472 1.00 1.00 O ATOM 842 H GLY A 56 81.333 6.417 13.062 1.00 1.00 H ATOM 843 HA2 GLY A 56 80.435 4.237 12.846 1.00 1.00 H ATOM 844 HA3 GLY A 56 81.217 3.801 14.366 1.00 1.00 H ATOM 845 N MET A 57 78.526 5.710 14.257 1.00 1.00 N ATOM 846 CA MET A 57 77.216 5.916 14.936 1.00 1.00 C ATOM 847 C MET A 57 76.148 5.069 14.243 1.00 1.00 C ATOM 848 O MET A 57 75.111 4.777 14.806 1.00 1.00 O ATOM 849 CB MET A 57 76.827 7.394 14.857 1.00 1.00 C ATOM 850 CG MET A 57 75.703 7.681 15.855 1.00 1.00 C ATOM 851 SD MET A 57 74.928 9.266 15.451 1.00 1.00 S ATOM 852 CE MET A 57 75.979 10.305 16.496 1.00 1.00 C ATOM 853 H MET A 57 78.813 6.325 13.550 1.00 1.00 H ATOM 854 HA MET A 57 77.296 5.620 15.972 1.00 1.00 H ATOM 855 HB2 MET A 57 77.685 8.006 15.094 1.00 1.00 H ATOM 856 HB3 MET A 57 76.486 7.624 13.858 1.00 1.00 H ATOM 857 HG2 MET A 57 74.965 6.894 15.801 1.00 1.00 H ATOM 858 HG3 MET A 57 76.111 7.723 16.854 1.00 1.00 H ATOM 859 HE1 MET A 57 75.749 10.118 17.535 1.00 1.00 H ATOM 860 HE2 MET A 57 75.798 11.344 16.271 1.00 1.00 H ATOM 861 HE3 MET A 57 77.017 10.073 16.304 1.00 1.00 H ATOM 862 N GLU A 58 76.393 4.672 13.024 1.00 1.00 N ATOM 863 CA GLU A 58 75.392 3.845 12.295 1.00 1.00 C ATOM 864 C GLU A 58 74.050 4.580 12.266 1.00 1.00 C ATOM 865 O GLU A 58 73.012 4.009 12.535 1.00 1.00 O ATOM 866 CB GLU A 58 75.224 2.501 13.007 1.00 1.00 C ATOM 867 CG GLU A 58 76.602 1.919 13.330 1.00 1.00 C ATOM 868 CD GLU A 58 76.454 0.452 13.737 1.00 1.00 C ATOM 869 OE1 GLU A 58 76.166 -0.357 12.871 1.00 1.00 O ATOM 870 OE2 GLU A 58 76.632 0.162 14.909 1.00 1.00 O ATOM 871 H GLU A 58 77.235 4.919 12.589 1.00 1.00 H ATOM 872 HA GLU A 58 75.732 3.677 11.284 1.00 1.00 H ATOM 873 HB2 GLU A 58 74.670 2.645 13.923 1.00 1.00 H ATOM 874 HB3 GLU A 58 74.689 1.817 12.365 1.00 1.00 H ATOM 875 HG2 GLU A 58 77.235 1.990 12.458 1.00 1.00 H ATOM 876 HG3 GLU A 58 77.045 2.474 14.143 1.00 1.00 H ATOM 877 N GLY A 59 74.064 5.844 11.940 1.00 1.00 N ATOM 878 CA GLY A 59 72.791 6.616 11.893 1.00 1.00 C ATOM 879 C GLY A 59 72.982 7.866 11.032 1.00 1.00 C ATOM 880 O GLY A 59 73.086 8.967 11.534 1.00 1.00 O ATOM 881 H GLY A 59 74.913 6.285 11.727 1.00 1.00 H ATOM 882 HA2 GLY A 59 72.012 5.999 11.468 1.00 1.00 H ATOM 883 HA3 GLY A 59 72.511 6.911 12.893 1.00 1.00 H ATOM 884 N CYS A 60 73.029 7.705 9.737 1.00 1.00 N ATOM 885 CA CYS A 60 73.214 8.884 8.844 1.00 1.00 C ATOM 886 C CYS A 60 71.845 9.436 8.438 1.00 1.00 C ATOM 887 O CYS A 60 71.744 10.476 7.817 1.00 1.00 O ATOM 888 CB CYS A 60 73.984 8.460 7.591 1.00 1.00 C ATOM 889 SG CYS A 60 75.499 7.596 8.076 1.00 1.00 S ATOM 890 H CYS A 60 72.943 6.808 9.352 1.00 1.00 H ATOM 891 HA CYS A 60 73.770 9.649 9.366 1.00 1.00 H ATOM 892 HB2 CYS A 60 73.368 7.801 6.996 1.00 1.00 H ATOM 893 HB3 CYS A 60 74.238 9.335 7.011 1.00 1.00 H ATOM 894 N GLY A 61 70.790 8.744 8.781 1.00 1.00 N ATOM 895 CA GLY A 61 69.422 9.220 8.416 1.00 1.00 C ATOM 896 C GLY A 61 68.598 8.039 7.902 1.00 1.00 C ATOM 897 O GLY A 61 68.181 8.010 6.761 1.00 1.00 O ATOM 898 H GLY A 61 70.897 7.907 9.280 1.00 1.00 H ATOM 899 HA2 GLY A 61 68.944 9.644 9.287 1.00 1.00 H ATOM 900 HA3 GLY A 61 69.494 9.969 7.642 1.00 1.00 H ATOM 901 N THR A 62 68.369 7.059 8.736 1.00 1.00 N ATOM 902 CA THR A 62 67.580 5.868 8.305 1.00 1.00 C ATOM 903 C THR A 62 68.144 5.319 6.992 1.00 1.00 C ATOM 904 O THR A 62 67.600 4.402 6.410 1.00 1.00 O ATOM 905 CB THR A 62 66.112 6.259 8.112 1.00 1.00 C ATOM 906 OG1 THR A 62 66.040 7.481 7.391 1.00 1.00 O ATOM 907 CG2 THR A 62 65.443 6.430 9.477 1.00 1.00 C ATOM 908 H THR A 62 68.723 7.105 9.648 1.00 1.00 H ATOM 909 HA THR A 62 67.648 5.104 9.066 1.00 1.00 H ATOM 910 HB THR A 62 65.602 5.484 7.560 1.00 1.00 H ATOM 911 HG1 THR A 62 65.430 7.358 6.660 1.00 1.00 H ATOM 912 HG21 THR A 62 64.512 6.963 9.358 1.00 1.00 H ATOM 913 HG22 THR A 62 66.097 6.988 10.131 1.00 1.00 H ATOM 914 HG23 THR A 62 65.249 5.458 9.907 1.00 1.00 H ATOM 915 N ASP A 63 69.232 5.867 6.524 1.00 1.00 N ATOM 916 CA ASP A 63 69.831 5.367 5.256 1.00 1.00 C ATOM 917 C ASP A 63 70.436 3.983 5.502 1.00 1.00 C ATOM 918 O ASP A 63 71.573 3.724 5.162 1.00 1.00 O ATOM 919 CB ASP A 63 70.928 6.331 4.794 1.00 1.00 C ATOM 920 CG ASP A 63 70.289 7.559 4.142 1.00 1.00 C ATOM 921 OD1 ASP A 63 69.486 8.202 4.798 1.00 1.00 O ATOM 922 OD2 ASP A 63 70.613 7.834 2.999 1.00 1.00 O ATOM 923 H ASP A 63 69.660 6.601 7.011 1.00 1.00 H ATOM 924 HA ASP A 63 69.066 5.297 4.497 1.00 1.00 H ATOM 925 HB2 ASP A 63 71.517 6.639 5.645 1.00 1.00 H ATOM 926 HB3 ASP A 63 71.565 5.835 4.076 1.00 1.00 H ATOM 927 N ILE A 64 69.687 3.093 6.096 1.00 1.00 N ATOM 928 CA ILE A 64 70.220 1.730 6.370 1.00 1.00 C ATOM 929 C ILE A 64 69.088 0.705 6.224 1.00 1.00 C ATOM 930 O ILE A 64 68.760 0.283 5.133 1.00 1.00 O ATOM 931 CB ILE A 64 70.794 1.687 7.794 1.00 1.00 C ATOM 932 CG1 ILE A 64 71.148 0.243 8.156 1.00 1.00 C ATOM 933 CG2 ILE A 64 69.753 2.218 8.781 1.00 1.00 C ATOM 934 CD1 ILE A 64 72.296 0.237 9.168 1.00 1.00 C ATOM 935 H ILE A 64 68.774 3.323 6.365 1.00 1.00 H ATOM 936 HA ILE A 64 71.004 1.502 5.664 1.00 1.00 H ATOM 937 HB ILE A 64 71.681 2.301 7.843 1.00 1.00 H ATOM 938 HG12 ILE A 64 70.284 -0.242 8.587 1.00 1.00 H ATOM 939 HG13 ILE A 64 71.453 -0.287 7.266 1.00 1.00 H ATOM 940 HG21 ILE A 64 70.124 3.119 9.246 1.00 1.00 H ATOM 941 HG22 ILE A 64 69.564 1.473 9.540 1.00 1.00 H ATOM 942 HG23 ILE A 64 68.835 2.435 8.255 1.00 1.00 H ATOM 943 HD11 ILE A 64 72.080 0.937 9.961 1.00 1.00 H ATOM 944 HD12 ILE A 64 73.213 0.523 8.674 1.00 1.00 H ATOM 945 HD13 ILE A 64 72.404 -0.754 9.583 1.00 1.00 H ATOM 946 N THR A 65 68.489 0.302 7.310 1.00 1.00 N ATOM 947 CA THR A 65 67.383 -0.694 7.231 1.00 1.00 C ATOM 948 C THR A 65 66.246 -0.131 6.375 1.00 1.00 C ATOM 949 O THR A 65 66.007 -0.582 5.272 1.00 1.00 O ATOM 950 CB THR A 65 66.865 -0.992 8.641 1.00 1.00 C ATOM 951 OG1 THR A 65 67.964 -1.092 9.535 1.00 1.00 O ATOM 952 CG2 THR A 65 66.088 -2.310 8.634 1.00 1.00 C ATOM 953 H THR A 65 68.767 0.653 8.179 1.00 1.00 H ATOM 954 HA THR A 65 67.752 -1.605 6.783 1.00 1.00 H ATOM 955 HB THR A 65 66.211 -0.195 8.961 1.00 1.00 H ATOM 956 HG1 THR A 65 68.515 -0.316 9.416 1.00 1.00 H ATOM 957 HG21 THR A 65 65.230 -2.218 7.985 1.00 1.00 H ATOM 958 HG22 THR A 65 65.758 -2.539 9.636 1.00 1.00 H ATOM 959 HG23 THR A 65 66.727 -3.103 8.275 1.00 1.00 H ATOM 960 N VAL A 66 65.542 0.852 6.872 1.00 1.00 N ATOM 961 CA VAL A 66 64.423 1.440 6.081 1.00 1.00 C ATOM 962 C VAL A 66 64.895 1.692 4.649 1.00 1.00 C ATOM 963 O VAL A 66 64.273 1.268 3.695 1.00 1.00 O ATOM 964 CB VAL A 66 63.987 2.762 6.715 1.00 1.00 C ATOM 965 CG1 VAL A 66 62.653 3.203 6.111 1.00 1.00 C ATOM 966 CG2 VAL A 66 63.824 2.573 8.225 1.00 1.00 C ATOM 967 H VAL A 66 65.750 1.203 7.763 1.00 1.00 H ATOM 968 HA VAL A 66 63.589 0.753 6.070 1.00 1.00 H ATOM 969 HB VAL A 66 64.736 3.517 6.523 1.00 1.00 H ATOM 970 HG11 VAL A 66 61.860 2.578 6.495 1.00 1.00 H ATOM 971 HG12 VAL A 66 62.696 3.110 5.036 1.00 1.00 H ATOM 972 HG13 VAL A 66 62.460 4.232 6.376 1.00 1.00 H ATOM 973 HG21 VAL A 66 63.233 1.689 8.415 1.00 1.00 H ATOM 974 HG22 VAL A 66 63.327 3.435 8.644 1.00 1.00 H ATOM 975 HG23 VAL A 66 64.797 2.461 8.681 1.00 1.00 H ATOM 976 N ILE A 67 65.998 2.375 4.494 1.00 1.00 N ATOM 977 CA ILE A 67 66.527 2.654 3.128 1.00 1.00 C ATOM 978 C ILE A 67 68.031 2.375 3.109 1.00 1.00 C ATOM 979 O ILE A 67 68.836 3.240 3.394 1.00 1.00 O ATOM 980 CB ILE A 67 66.276 4.120 2.771 1.00 1.00 C ATOM 981 CG1 ILE A 67 64.770 4.365 2.655 1.00 1.00 C ATOM 982 CG2 ILE A 67 66.948 4.443 1.435 1.00 1.00 C ATOM 983 CD1 ILE A 67 64.501 5.868 2.575 1.00 1.00 C ATOM 984 H ILE A 67 66.484 2.701 5.281 1.00 1.00 H ATOM 985 HA ILE A 67 66.035 2.017 2.407 1.00 1.00 H ATOM 986 HB ILE A 67 66.687 4.754 3.543 1.00 1.00 H ATOM 987 HG12 ILE A 67 64.395 3.883 1.763 1.00 1.00 H ATOM 988 HG13 ILE A 67 64.271 3.957 3.521 1.00 1.00 H ATOM 989 HG21 ILE A 67 68.018 4.499 1.575 1.00 1.00 H ATOM 990 HG22 ILE A 67 66.583 5.391 1.069 1.00 1.00 H ATOM 991 HG23 ILE A 67 66.718 3.668 0.720 1.00 1.00 H ATOM 992 HD11 ILE A 67 64.666 6.315 3.544 1.00 1.00 H ATOM 993 HD12 ILE A 67 63.478 6.036 2.271 1.00 1.00 H ATOM 994 HD13 ILE A 67 65.169 6.316 1.854 1.00 1.00 H ATOM 995 N CYS A 68 68.418 1.174 2.775 1.00 1.00 N ATOM 996 CA CYS A 68 69.870 0.841 2.739 1.00 1.00 C ATOM 997 C CYS A 68 70.424 1.159 1.345 1.00 1.00 C ATOM 998 O CYS A 68 69.774 0.923 0.347 1.00 1.00 O ATOM 999 CB CYS A 68 70.056 -0.651 3.042 1.00 1.00 C ATOM 1000 SG CYS A 68 71.091 -0.846 4.514 1.00 1.00 S ATOM 1001 H CYS A 68 67.753 0.491 2.549 1.00 1.00 H ATOM 1002 HA CYS A 68 70.390 1.429 3.479 1.00 1.00 H ATOM 1003 HB2 CYS A 68 69.090 -1.102 3.217 1.00 1.00 H ATOM 1004 HB3 CYS A 68 70.529 -1.133 2.201 1.00 1.00 H ATOM 1005 N PRO A 69 71.620 1.691 1.269 1.00 1.00 N ATOM 1006 CA PRO A 69 72.256 2.039 -0.029 1.00 1.00 C ATOM 1007 C PRO A 69 71.980 0.987 -1.109 1.00 1.00 C ATOM 1008 O PRO A 69 71.981 1.280 -2.289 1.00 1.00 O ATOM 1009 CB PRO A 69 73.746 2.089 0.310 1.00 1.00 C ATOM 1010 CG PRO A 69 73.806 2.476 1.753 1.00 1.00 C ATOM 1011 CD PRO A 69 72.497 2.014 2.405 1.00 1.00 C ATOM 1012 HA PRO A 69 71.928 3.011 -0.359 1.00 1.00 H ATOM 1013 HB2 PRO A 69 74.196 1.116 0.160 1.00 1.00 H ATOM 1014 HB3 PRO A 69 74.244 2.831 -0.295 1.00 1.00 H ATOM 1015 HG2 PRO A 69 74.649 1.993 2.227 1.00 1.00 H ATOM 1016 HG3 PRO A 69 73.896 3.548 1.843 1.00 1.00 H ATOM 1017 HD2 PRO A 69 72.669 1.138 3.015 1.00 1.00 H ATOM 1018 HD3 PRO A 69 72.066 2.809 2.995 1.00 1.00 H ATOM 1019 N TRP A 70 71.745 -0.234 -0.715 1.00 1.00 N ATOM 1020 CA TRP A 70 71.470 -1.302 -1.717 1.00 1.00 C ATOM 1021 C TRP A 70 70.193 -0.961 -2.491 1.00 1.00 C ATOM 1022 O TRP A 70 69.867 -1.590 -3.477 1.00 1.00 O ATOM 1023 CB TRP A 70 71.296 -2.643 -0.997 1.00 1.00 C ATOM 1024 CG TRP A 70 70.797 -3.668 -1.964 1.00 1.00 C ATOM 1025 CD1 TRP A 70 71.251 -3.831 -3.227 1.00 1.00 C ATOM 1026 CD2 TRP A 70 69.758 -4.673 -1.769 1.00 1.00 C ATOM 1027 NE1 TRP A 70 70.560 -4.870 -3.822 1.00 1.00 N ATOM 1028 CE2 TRP A 70 69.629 -5.422 -2.965 1.00 1.00 C ATOM 1029 CE3 TRP A 70 68.926 -5.004 -0.686 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 68.704 -6.463 -3.078 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 67.997 -6.049 -0.797 1.00 1.00 C ATOM 1032 CH2 TRP A 70 67.885 -6.777 -1.989 1.00 1.00 C ATOM 1033 H TRP A 70 71.749 -0.450 0.241 1.00 1.00 H ATOM 1034 HA TRP A 70 72.300 -1.369 -2.405 1.00 1.00 H ATOM 1035 HB2 TRP A 70 72.246 -2.960 -0.593 1.00 1.00 H ATOM 1036 HB3 TRP A 70 70.584 -2.528 -0.193 1.00 1.00 H ATOM 1037 HD1 TRP A 70 72.028 -3.245 -3.695 1.00 1.00 H ATOM 1038 HE1 TRP A 70 70.699 -5.191 -4.737 1.00 1.00 H ATOM 1039 HE3 TRP A 70 69.003 -4.450 0.238 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 68.622 -7.021 -3.999 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 67.363 -6.294 0.043 1.00 1.00 H ATOM 1042 HH2 TRP A 70 67.167 -7.580 -2.066 1.00 1.00 H ATOM 1043 N GLU A 71 69.469 0.033 -2.053 1.00 1.00 N ATOM 1044 CA GLU A 71 68.218 0.414 -2.766 1.00 1.00 C ATOM 1045 C GLU A 71 68.577 1.063 -4.103 1.00 1.00 C ATOM 1046 O GLU A 71 68.034 0.723 -5.136 1.00 1.00 O ATOM 1047 CB GLU A 71 67.424 1.407 -1.911 1.00 1.00 C ATOM 1048 CG GLU A 71 66.667 0.650 -0.819 1.00 1.00 C ATOM 1049 CD GLU A 71 65.468 -0.074 -1.436 1.00 1.00 C ATOM 1050 OE1 GLU A 71 64.560 0.604 -1.887 1.00 1.00 O ATOM 1051 OE2 GLU A 71 65.479 -1.294 -1.446 1.00 1.00 O ATOM 1052 H GLU A 71 69.750 0.530 -1.257 1.00 1.00 H ATOM 1053 HA GLU A 71 67.621 -0.469 -2.943 1.00 1.00 H ATOM 1054 HB2 GLU A 71 68.104 2.113 -1.456 1.00 1.00 H ATOM 1055 HB3 GLU A 71 66.719 1.937 -2.534 1.00 1.00 H ATOM 1056 HG2 GLU A 71 67.326 -0.072 -0.358 1.00 1.00 H ATOM 1057 HG3 GLU A 71 66.318 1.347 -0.072 1.00 1.00 H ATOM 1058 N ALA A 72 69.489 1.996 -4.092 1.00 1.00 N ATOM 1059 CA ALA A 72 69.884 2.667 -5.361 1.00 1.00 C ATOM 1060 C ALA A 72 70.600 1.662 -6.267 1.00 1.00 C ATOM 1061 O ALA A 72 70.100 1.282 -7.307 1.00 1.00 O ATOM 1062 CB ALA A 72 70.822 3.835 -5.046 1.00 1.00 C ATOM 1063 H ALA A 72 69.915 2.254 -3.248 1.00 1.00 H ATOM 1064 HA ALA A 72 69.002 3.038 -5.862 1.00 1.00 H ATOM 1065 HB1 ALA A 72 70.482 4.338 -4.153 1.00 1.00 H ATOM 1066 HB2 ALA A 72 70.821 4.530 -5.872 1.00 1.00 H ATOM 1067 HB3 ALA A 72 71.823 3.461 -4.890 1.00 1.00 H ATOM 1068 N CYS A 73 71.767 1.225 -5.878 1.00 1.00 N ATOM 1069 CA CYS A 73 72.512 0.243 -6.715 1.00 1.00 C ATOM 1070 C CYS A 73 71.854 -1.133 -6.590 1.00 1.00 C ATOM 1071 O CYS A 73 72.394 -2.038 -5.987 1.00 1.00 O ATOM 1072 CB CYS A 73 73.963 0.161 -6.234 1.00 1.00 C ATOM 1073 SG CYS A 73 74.734 1.794 -6.358 1.00 1.00 S ATOM 1074 H CYS A 73 72.152 1.542 -5.034 1.00 1.00 H ATOM 1075 HA CYS A 73 72.492 0.561 -7.747 1.00 1.00 H ATOM 1076 HB2 CYS A 73 73.982 -0.169 -5.207 1.00 1.00 H ATOM 1077 HB3 CYS A 73 74.507 -0.542 -6.849 1.00 1.00 H ATOM 1078 N ASN A 74 70.688 -1.295 -7.155 1.00 1.00 N ATOM 1079 CA ASN A 74 69.992 -2.609 -7.067 1.00 1.00 C ATOM 1080 C ASN A 74 70.938 -3.722 -7.523 1.00 1.00 C ATOM 1081 O ASN A 74 71.154 -4.691 -6.822 1.00 1.00 O ATOM 1082 CB ASN A 74 68.755 -2.592 -7.968 1.00 1.00 C ATOM 1083 CG ASN A 74 69.129 -2.028 -9.340 1.00 1.00 C ATOM 1084 OD1 ASN A 74 69.480 -0.871 -9.459 1.00 1.00 O ATOM 1085 ND2 ASN A 74 69.069 -2.803 -10.389 1.00 1.00 N ATOM 1086 H ASN A 74 70.269 -0.550 -7.635 1.00 1.00 H ATOM 1087 HA ASN A 74 69.690 -2.789 -6.046 1.00 1.00 H ATOM 1088 HB2 ASN A 74 68.379 -3.599 -8.081 1.00 1.00 H ATOM 1089 HB3 ASN A 74 67.993 -1.971 -7.521 1.00 1.00 H ATOM 1090 HD21 ASN A 74 68.785 -3.736 -10.293 1.00 1.00 H ATOM 1091 HD22 ASN A 74 69.306 -2.451 -11.272 1.00 1.00 H ATOM 1092 N HIS A 75 71.505 -3.591 -8.691 1.00 1.00 N ATOM 1093 CA HIS A 75 72.437 -4.641 -9.191 1.00 1.00 C ATOM 1094 C HIS A 75 73.425 -5.017 -8.085 1.00 1.00 C ATOM 1095 O HIS A 75 74.300 -4.250 -7.736 1.00 1.00 O ATOM 1096 CB HIS A 75 73.207 -4.103 -10.399 1.00 1.00 C ATOM 1097 CG HIS A 75 73.907 -2.827 -10.020 1.00 1.00 C ATOM 1098 ND1 HIS A 75 75.289 -2.723 -9.987 1.00 1.00 N ATOM 1099 CD2 HIS A 75 73.428 -1.591 -9.656 1.00 1.00 C ATOM 1100 CE1 HIS A 75 75.595 -1.467 -9.615 1.00 1.00 C ATOM 1101 NE2 HIS A 75 74.498 -0.738 -9.402 1.00 1.00 N ATOM 1102 H HIS A 75 71.317 -2.802 -9.241 1.00 1.00 H ATOM 1103 HA HIS A 75 71.874 -5.515 -9.483 1.00 1.00 H ATOM 1104 HB2 HIS A 75 73.937 -4.834 -10.716 1.00 1.00 H ATOM 1105 HB3 HIS A 75 72.518 -3.909 -11.208 1.00 1.00 H ATOM 1106 HD1 HIS A 75 75.928 -3.436 -10.197 1.00 1.00 H ATOM 1107 HD2 HIS A 75 72.385 -1.324 -9.579 1.00 1.00 H ATOM 1108 HE1 HIS A 75 76.602 -1.095 -9.503 1.00 1.00 H ATOM 1109 HE2 HIS A 75 74.455 0.201 -9.124 1.00 1.00 H ATOM 1110 N CYS A 76 73.291 -6.193 -7.529 1.00 1.00 N ATOM 1111 CA CYS A 76 74.220 -6.622 -6.443 1.00 1.00 C ATOM 1112 C CYS A 76 75.229 -7.628 -7.005 1.00 1.00 C ATOM 1113 O CYS A 76 75.017 -8.824 -6.971 1.00 1.00 O ATOM 1114 CB CYS A 76 73.413 -7.269 -5.311 1.00 1.00 C ATOM 1115 SG CYS A 76 73.991 -6.633 -3.718 1.00 1.00 S ATOM 1116 H CYS A 76 72.577 -6.795 -7.827 1.00 1.00 H ATOM 1117 HA CYS A 76 74.748 -5.760 -6.061 1.00 1.00 H ATOM 1118 HB2 CYS A 76 72.367 -7.031 -5.435 1.00 1.00 H ATOM 1119 HB3 CYS A 76 73.541 -8.342 -5.338 1.00 1.00 H ATOM 1120 N GLU A 77 76.327 -7.152 -7.527 1.00 1.00 N ATOM 1121 CA GLU A 77 77.349 -8.079 -8.092 1.00 1.00 C ATOM 1122 C GLU A 77 78.061 -8.809 -6.951 1.00 1.00 C ATOM 1123 O GLU A 77 77.458 -9.162 -5.956 1.00 1.00 O ATOM 1124 CB GLU A 77 78.367 -7.278 -8.905 1.00 1.00 C ATOM 1125 CG GLU A 77 77.645 -6.518 -10.020 1.00 1.00 C ATOM 1126 CD GLU A 77 77.086 -7.514 -11.037 1.00 1.00 C ATOM 1127 OE1 GLU A 77 77.539 -8.646 -11.040 1.00 1.00 O ATOM 1128 OE2 GLU A 77 76.213 -7.127 -11.797 1.00 1.00 O ATOM 1129 H GLU A 77 76.480 -6.184 -7.547 1.00 1.00 H ATOM 1130 HA GLU A 77 76.864 -8.800 -8.732 1.00 1.00 H ATOM 1131 HB2 GLU A 77 78.872 -6.575 -8.258 1.00 1.00 H ATOM 1132 HB3 GLU A 77 79.090 -7.950 -9.341 1.00 1.00 H ATOM 1133 HG2 GLU A 77 76.836 -5.942 -9.596 1.00 1.00 H ATOM 1134 HG3 GLU A 77 78.341 -5.855 -10.513 1.00 1.00 H ATOM 1135 N LEU A 78 79.342 -9.039 -7.082 1.00 1.00 N ATOM 1136 CA LEU A 78 80.085 -9.744 -5.999 1.00 1.00 C ATOM 1137 C LEU A 78 81.569 -9.356 -6.050 1.00 1.00 C ATOM 1138 O LEU A 78 82.234 -9.297 -5.035 1.00 1.00 O ATOM 1139 CB LEU A 78 79.919 -11.262 -6.167 1.00 1.00 C ATOM 1140 CG LEU A 78 80.759 -11.749 -7.349 1.00 1.00 C ATOM 1141 CD1 LEU A 78 82.068 -12.349 -6.833 1.00 1.00 C ATOM 1142 CD2 LEU A 78 79.980 -12.816 -8.121 1.00 1.00 C ATOM 1143 H LEU A 78 79.812 -8.746 -7.890 1.00 1.00 H ATOM 1144 HA LEU A 78 79.681 -9.451 -5.043 1.00 1.00 H ATOM 1145 HB2 LEU A 78 80.238 -11.757 -5.261 1.00 1.00 H ATOM 1146 HB3 LEU A 78 78.877 -11.485 -6.345 1.00 1.00 H ATOM 1147 HG LEU A 78 80.978 -10.916 -8.002 1.00 1.00 H ATOM 1148 HD11 LEU A 78 82.464 -11.725 -6.045 1.00 1.00 H ATOM 1149 HD12 LEU A 78 82.783 -12.403 -7.641 1.00 1.00 H ATOM 1150 HD13 LEU A 78 81.883 -13.341 -6.448 1.00 1.00 H ATOM 1151 HD21 LEU A 78 80.651 -13.341 -8.785 1.00 1.00 H ATOM 1152 HD22 LEU A 78 79.199 -12.344 -8.698 1.00 1.00 H ATOM 1153 HD23 LEU A 78 79.542 -13.516 -7.425 1.00 1.00 H ATOM 1154 N HIS A 79 82.091 -9.080 -7.218 1.00 1.00 N ATOM 1155 CA HIS A 79 83.529 -8.686 -7.321 1.00 1.00 C ATOM 1156 C HIS A 79 83.858 -8.310 -8.769 1.00 1.00 C ATOM 1157 O HIS A 79 83.176 -7.514 -9.383 1.00 1.00 O ATOM 1158 CB HIS A 79 84.422 -9.853 -6.882 1.00 1.00 C ATOM 1159 CG HIS A 79 85.859 -9.410 -6.876 1.00 1.00 C ATOM 1160 ND1 HIS A 79 86.901 -10.277 -7.171 1.00 1.00 N ATOM 1161 CD2 HIS A 79 86.445 -8.195 -6.613 1.00 1.00 C ATOM 1162 CE1 HIS A 79 88.048 -9.581 -7.080 1.00 1.00 C ATOM 1163 NE2 HIS A 79 87.825 -8.309 -6.744 1.00 1.00 N ATOM 1164 H HIS A 79 81.537 -9.124 -8.026 1.00 1.00 H ATOM 1165 HA HIS A 79 83.710 -7.835 -6.683 1.00 1.00 H ATOM 1166 HB2 HIS A 79 84.139 -10.171 -5.890 1.00 1.00 H ATOM 1167 HB3 HIS A 79 84.302 -10.675 -7.571 1.00 1.00 H ATOM 1168 HD1 HIS A 79 86.816 -11.226 -7.403 1.00 1.00 H ATOM 1169 HD2 HIS A 79 85.915 -7.292 -6.347 1.00 1.00 H ATOM 1170 HE1 HIS A 79 89.028 -10.000 -7.257 1.00 1.00 H ATOM 1171 HE2 HIS A 79 88.493 -7.604 -6.615 1.00 1.00 H ATOM 1172 N GLU A 80 84.899 -8.876 -9.318 1.00 1.00 N ATOM 1173 CA GLU A 80 85.273 -8.548 -10.723 1.00 1.00 C ATOM 1174 C GLU A 80 84.219 -9.114 -11.676 1.00 1.00 C ATOM 1175 O GLU A 80 84.115 -8.704 -12.816 1.00 1.00 O ATOM 1176 CB GLU A 80 86.638 -9.164 -11.043 1.00 1.00 C ATOM 1177 CG GLU A 80 87.743 -8.320 -10.405 1.00 1.00 C ATOM 1178 CD GLU A 80 89.078 -9.057 -10.516 1.00 1.00 C ATOM 1179 OE1 GLU A 80 89.273 -9.744 -11.506 1.00 1.00 O ATOM 1180 OE2 GLU A 80 89.884 -8.923 -9.610 1.00 1.00 O ATOM 1181 H GLU A 80 85.436 -9.514 -8.806 1.00 1.00 H ATOM 1182 HA GLU A 80 85.325 -7.476 -10.840 1.00 1.00 H ATOM 1183 HB2 GLU A 80 86.679 -10.170 -10.650 1.00 1.00 H ATOM 1184 HB3 GLU A 80 86.779 -9.189 -12.113 1.00 1.00 H ATOM 1185 HG2 GLU A 80 87.810 -7.370 -10.916 1.00 1.00 H ATOM 1186 HG3 GLU A 80 87.512 -8.152 -9.363 1.00 1.00 H ATOM 1187 N LEU A 81 83.431 -10.048 -11.220 1.00 1.00 N ATOM 1188 CA LEU A 81 82.382 -10.633 -12.102 1.00 1.00 C ATOM 1189 C LEU A 81 81.278 -9.595 -12.313 1.00 1.00 C ATOM 1190 O LEU A 81 80.203 -9.902 -12.788 1.00 1.00 O ATOM 1191 CB LEU A 81 81.784 -11.881 -11.440 1.00 1.00 C ATOM 1192 CG LEU A 81 82.823 -13.003 -11.422 1.00 1.00 C ATOM 1193 CD1 LEU A 81 83.259 -13.319 -12.854 1.00 1.00 C ATOM 1194 CD2 LEU A 81 84.039 -12.557 -10.607 1.00 1.00 C ATOM 1195 H LEU A 81 83.526 -10.362 -10.297 1.00 1.00 H ATOM 1196 HA LEU A 81 82.814 -10.895 -13.055 1.00 1.00 H ATOM 1197 HB2 LEU A 81 81.489 -11.642 -10.430 1.00 1.00 H ATOM 1198 HB3 LEU A 81 80.917 -12.201 -11.999 1.00 1.00 H ATOM 1199 HG LEU A 81 82.391 -13.886 -10.974 1.00 1.00 H ATOM 1200 HD11 LEU A 81 83.518 -14.365 -12.929 1.00 1.00 H ATOM 1201 HD12 LEU A 81 84.118 -12.717 -13.110 1.00 1.00 H ATOM 1202 HD13 LEU A 81 82.449 -13.099 -13.534 1.00 1.00 H ATOM 1203 HD21 LEU A 81 84.567 -13.426 -10.243 1.00 1.00 H ATOM 1204 HD22 LEU A 81 83.712 -11.958 -9.771 1.00 1.00 H ATOM 1205 HD23 LEU A 81 84.697 -11.973 -11.233 1.00 1.00 H ATOM 1206 N ALA A 82 81.540 -8.367 -11.960 1.00 1.00 N ATOM 1207 CA ALA A 82 80.514 -7.301 -12.131 1.00 1.00 C ATOM 1208 C ALA A 82 80.161 -7.157 -13.614 1.00 1.00 C ATOM 1209 O ALA A 82 80.564 -7.954 -14.438 1.00 1.00 O ATOM 1210 CB ALA A 82 81.074 -5.978 -11.606 1.00 1.00 C ATOM 1211 H ALA A 82 82.413 -8.145 -11.577 1.00 1.00 H ATOM 1212 HA ALA A 82 79.627 -7.562 -11.575 1.00 1.00 H ATOM 1213 HB1 ALA A 82 80.294 -5.232 -11.600 1.00 1.00 H ATOM 1214 HB2 ALA A 82 81.882 -5.650 -12.243 1.00 1.00 H ATOM 1215 HB3 ALA A 82 81.444 -6.119 -10.601 1.00 1.00 H ATOM 1216 N GLN A 83 79.409 -6.147 -13.959 1.00 1.00 N ATOM 1217 CA GLN A 83 79.027 -5.950 -15.386 1.00 1.00 C ATOM 1218 C GLN A 83 78.674 -4.479 -15.617 1.00 1.00 C ATOM 1219 O GLN A 83 77.989 -4.134 -16.558 1.00 1.00 O ATOM 1220 CB GLN A 83 77.815 -6.828 -15.717 1.00 1.00 C ATOM 1221 CG GLN A 83 77.753 -7.067 -17.227 1.00 1.00 C ATOM 1222 CD GLN A 83 76.417 -7.719 -17.587 1.00 1.00 C ATOM 1223 OE1 GLN A 83 75.734 -7.276 -18.489 1.00 1.00 O ATOM 1224 NE2 GLN A 83 76.012 -8.762 -16.914 1.00 1.00 N ATOM 1225 H GLN A 83 79.095 -5.517 -13.277 1.00 1.00 H ATOM 1226 HA GLN A 83 79.857 -6.225 -16.022 1.00 1.00 H ATOM 1227 HB2 GLN A 83 77.907 -7.774 -15.205 1.00 1.00 H ATOM 1228 HB3 GLN A 83 76.911 -6.332 -15.395 1.00 1.00 H ATOM 1229 HG2 GLN A 83 77.845 -6.123 -17.744 1.00 1.00 H ATOM 1230 HG3 GLN A 83 78.561 -7.719 -17.522 1.00 1.00 H ATOM 1231 HE21 GLN A 83 76.562 -9.120 -16.187 1.00 1.00 H ATOM 1232 HE22 GLN A 83 75.158 -9.187 -17.137 1.00 1.00 H ATOM 1233 N TYR A 84 79.137 -3.608 -14.762 1.00 1.00 N ATOM 1234 CA TYR A 84 78.828 -2.159 -14.931 1.00 1.00 C ATOM 1235 C TYR A 84 79.924 -1.321 -14.271 1.00 1.00 C ATOM 1236 O TYR A 84 80.613 -0.562 -14.921 1.00 1.00 O ATOM 1237 CB TYR A 84 77.483 -1.844 -14.273 1.00 1.00 C ATOM 1238 CG TYR A 84 76.366 -2.433 -15.101 1.00 1.00 C ATOM 1239 CD1 TYR A 84 76.053 -1.881 -16.349 1.00 1.00 C ATOM 1240 CD2 TYR A 84 75.642 -3.530 -14.620 1.00 1.00 C ATOM 1241 CE1 TYR A 84 75.017 -2.426 -17.116 1.00 1.00 C ATOM 1242 CE2 TYR A 84 74.606 -4.076 -15.387 1.00 1.00 C ATOM 1243 CZ TYR A 84 74.294 -3.524 -16.635 1.00 1.00 C ATOM 1244 OH TYR A 84 73.272 -4.062 -17.392 1.00 1.00 O ATOM 1245 H TYR A 84 79.688 -3.906 -14.008 1.00 1.00 H ATOM 1246 HA TYR A 84 78.778 -1.921 -15.983 1.00 1.00 H ATOM 1247 HB2 TYR A 84 77.460 -2.269 -13.280 1.00 1.00 H ATOM 1248 HB3 TYR A 84 77.358 -0.774 -14.209 1.00 1.00 H ATOM 1249 HD1 TYR A 84 76.612 -1.034 -16.720 1.00 1.00 H ATOM 1250 HD2 TYR A 84 75.883 -3.956 -13.657 1.00 1.00 H ATOM 1251 HE1 TYR A 84 74.777 -2.001 -18.079 1.00 1.00 H ATOM 1252 HE2 TYR A 84 74.047 -4.923 -15.016 1.00 1.00 H ATOM 1253 HH TYR A 84 73.620 -4.824 -17.861 1.00 1.00 H ATOM 1254 N GLY A 85 80.089 -1.450 -12.981 1.00 1.00 N ATOM 1255 CA GLY A 85 81.142 -0.658 -12.278 1.00 1.00 C ATOM 1256 C GLY A 85 81.807 -1.523 -11.207 1.00 1.00 C ATOM 1257 O GLY A 85 81.713 -1.249 -10.026 1.00 1.00 O ATOM 1258 H GLY A 85 79.520 -2.066 -12.474 1.00 1.00 H ATOM 1259 HA2 GLY A 85 81.884 -0.334 -12.993 1.00 1.00 H ATOM 1260 HA3 GLY A 85 80.692 0.205 -11.810 1.00 1.00 H ATOM 1261 N ILE A 86 82.480 -2.568 -11.608 1.00 1.00 N ATOM 1262 CA ILE A 86 83.153 -3.452 -10.614 1.00 1.00 C ATOM 1263 C ILE A 86 82.191 -3.747 -9.460 1.00 1.00 C ATOM 1264 O ILE A 86 81.001 -3.894 -9.656 1.00 1.00 O ATOM 1265 CB ILE A 86 84.407 -2.753 -10.077 1.00 1.00 C ATOM 1266 CG1 ILE A 86 85.055 -1.938 -11.199 1.00 1.00 C ATOM 1267 CG2 ILE A 86 85.400 -3.801 -9.571 1.00 1.00 C ATOM 1268 CD1 ILE A 86 86.379 -1.352 -10.705 1.00 1.00 C ATOM 1269 H ILE A 86 82.545 -2.770 -12.565 1.00 1.00 H ATOM 1270 HA ILE A 86 83.435 -4.379 -11.093 1.00 1.00 H ATOM 1271 HB ILE A 86 84.132 -2.096 -9.264 1.00 1.00 H ATOM 1272 HG12 ILE A 86 85.238 -2.579 -12.049 1.00 1.00 H ATOM 1273 HG13 ILE A 86 84.394 -1.135 -11.489 1.00 1.00 H ATOM 1274 HG21 ILE A 86 85.935 -4.224 -10.409 1.00 1.00 H ATOM 1275 HG22 ILE A 86 84.865 -4.584 -9.054 1.00 1.00 H ATOM 1276 HG23 ILE A 86 86.101 -3.336 -8.895 1.00 1.00 H ATOM 1277 HD11 ILE A 86 86.702 -0.574 -11.381 1.00 1.00 H ATOM 1278 HD12 ILE A 86 87.126 -2.131 -10.669 1.00 1.00 H ATOM 1279 HD13 ILE A 86 86.243 -0.937 -9.717 1.00 1.00 H ATOM 1280 N CYS A 87 82.695 -3.833 -8.259 1.00 1.00 N ATOM 1281 CA CYS A 87 81.806 -4.115 -7.096 1.00 1.00 C ATOM 1282 C CYS A 87 81.118 -2.820 -6.657 1.00 1.00 C ATOM 1283 CB CYS A 87 82.637 -4.679 -5.936 1.00 1.00 C ATOM 1284 SG CYS A 87 84.394 -4.377 -6.249 1.00 1.00 S ATOM 1285 H CYS A 87 83.656 -3.708 -8.121 1.00 1.00 H ATOM 1286 HA CYS A 87 81.056 -4.837 -7.387 1.00 1.00 H ATOM 1287 HB2 CYS A 87 82.347 -4.196 -5.014 1.00 1.00 H ATOM 1288 HB3 CYS A 87 82.463 -5.742 -5.853 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 63.630 -1.675 -0.104 1.00 1.00 C HETATM 1291 O1G RCY A 110 63.476 1.035 -0.369 1.00 1.00 O HETATM 1292 O1H RCY A 110 59.790 -0.527 -2.874 1.00 1.00 O HETATM 1293 O1J RCY A 110 61.337 -3.627 -0.142 1.00 1.00 O HETATM 1294 C1L RCY A 110 61.152 1.774 -0.568 1.00 1.00 C HETATM 1295 C1M RCY A 110 62.232 -2.028 -3.511 1.00 1.00 C HETATM 1296 C1P RCY A 110 62.372 0.903 -0.893 1.00 1.00 C HETATM 1297 C1Q RCY A 110 60.610 0.206 -2.321 1.00 1.00 C HETATM 1298 N1R RCY A 110 62.044 -0.151 -1.950 1.00 1.00 N HETATM 1299 C1S RCY A 110 60.375 1.639 -1.882 1.00 1.00 C HETATM 1300 C1U RCY A 110 62.921 -1.277 -2.501 1.00 1.00 C HETATM 1301 C1V RCY A 110 64.379 -3.266 -1.929 1.00 1.00 C HETATM 1302 N1V RCY A 110 61.953 -3.065 -1.341 1.00 1.00 N HETATM 1303 C1W RCY A 110 61.413 -3.091 -2.769 1.00 1.00 C HETATM 1304 C1X RCY A 110 63.278 -2.321 -1.445 1.00 1.00 C HETATM 1305 C1Y RCY A 110 61.627 -4.471 -3.397 1.00 1.00 C HETATM 1306 C1Z RCY A 110 59.927 -2.734 -2.749 1.00 1.00 C HETATM 1307 H1S RCY A 110 60.446 1.866 -2.935 1.00 1.00 H HETATM 1308 H1U RCY A 110 63.826 -0.860 -2.917 1.00 1.00 H HETATM 1309 C1C RCY A 121 61.019 -7.499 0.067 1.00 1.00 C HETATM 1310 O1G RCY A 121 64.549 -7.190 1.625 1.00 1.00 O HETATM 1311 O1H RCY A 121 63.944 -8.895 -2.737 1.00 1.00 O HETATM 1312 O1J RCY A 121 61.967 -6.019 2.513 1.00 1.00 O HETATM 1313 C1L RCY A 121 65.326 -9.217 0.496 1.00 1.00 C HETATM 1314 C1M RCY A 121 63.729 -5.123 -0.773 1.00 1.00 C HETATM 1315 C1P RCY A 121 64.555 -7.896 0.618 1.00 1.00 C HETATM 1316 C1Q RCY A 121 64.055 -8.806 -1.515 1.00 1.00 C HETATM 1317 N1R RCY A 121 63.795 -7.568 -0.666 1.00 1.00 N HETATM 1318 C1S RCY A 121 64.480 -9.917 -0.572 1.00 1.00 C HETATM 1319 C1U RCY A 121 62.981 -6.322 -1.019 1.00 1.00 C HETATM 1320 C1V RCY A 121 60.789 -5.094 -0.702 1.00 1.00 C HETATM 1321 N1V RCY A 121 62.368 -5.687 1.149 1.00 1.00 N HETATM 1322 C1W RCY A 121 63.519 -4.784 0.708 1.00 1.00 C HETATM 1323 C1X RCY A 121 61.734 -6.164 -0.150 1.00 1.00 C HETATM 1324 C1Y RCY A 121 63.137 -3.311 0.875 1.00 1.00 C HETATM 1325 C1Z RCY A 121 64.761 -5.116 1.535 1.00 1.00 C HETATM 1326 H1S RCY A 121 63.487 -10.305 -0.747 1.00 1.00 H HETATM 1327 H1U RCY A 121 62.693 -6.361 -2.059 1.00 1.00 H HETATM 1328 C1C RCY A 130 76.355 3.163 -8.973 1.00 1.00 C HETATM 1329 O1G RCY A 130 79.982 5.165 -5.580 1.00 1.00 O HETATM 1330 O1H RCY A 130 76.184 6.016 -8.255 1.00 1.00 O HETATM 1331 O1J RCY A 130 77.815 0.606 -9.606 1.00 1.00 O HETATM 1332 C1L RCY A 130 78.226 6.868 -5.503 1.00 1.00 C HETATM 1333 C1M RCY A 130 79.834 3.264 -7.718 1.00 1.00 C HETATM 1334 C1P RCY A 130 78.971 5.657 -6.080 1.00 1.00 C HETATM 1335 C1Q RCY A 130 77.194 6.162 -7.569 1.00 1.00 C HETATM 1336 N1R RCY A 130 78.302 5.138 -7.351 1.00 1.00 N HETATM 1337 C1S RCY A 130 77.569 7.403 -6.779 1.00 1.00 C HETATM 1338 C1U RCY A 130 78.646 3.910 -8.196 1.00 1.00 C HETATM 1339 C1V RCY A 130 77.193 2.502 -6.674 1.00 1.00 C HETATM 1340 N1V RCY A 130 78.338 1.653 -8.733 1.00 1.00 N HETATM 1341 C1W RCY A 130 79.771 1.820 -8.231 1.00 1.00 C HETATM 1342 C1X RCY A 130 77.577 2.820 -8.120 1.00 1.00 C HETATM 1343 C1Y RCY A 130 80.059 0.833 -7.096 1.00 1.00 C HETATM 1344 C1Z RCY A 130 80.738 1.601 -9.394 1.00 1.00 C HETATM 1345 H1S RCY A 130 77.810 7.820 -7.746 1.00 1.00 H HETATM 1346 H1U RCY A 130 78.786 4.207 -9.225 1.00 1.00 H HETATM 1347 C1C RCY A 138 82.338 1.216 1.138 1.00 1.00 C HETATM 1348 O1G RCY A 138 83.781 -0.964 2.038 1.00 1.00 O HETATM 1349 O1H RCY A 138 86.905 1.551 -0.455 1.00 1.00 O HETATM 1350 O1J RCY A 138 83.396 3.963 0.505 1.00 1.00 O HETATM 1351 C1L RCY A 138 86.113 -0.332 2.426 1.00 1.00 C HETATM 1352 C1M RCY A 138 84.394 1.182 -1.939 1.00 1.00 C HETATM 1353 C1P RCY A 138 84.801 -0.408 1.634 1.00 1.00 C HETATM 1354 C1Q RCY A 138 86.390 0.688 0.254 1.00 1.00 C HETATM 1355 N1R RCY A 138 84.919 0.292 0.281 1.00 1.00 N HETATM 1356 C1S RCY A 138 87.108 -0.182 1.270 1.00 1.00 C HETATM 1357 C1U RCY A 138 83.845 0.537 -0.781 1.00 1.00 C HETATM 1358 C1V RCY A 138 81.551 1.499 -1.255 1.00 1.00 C HETATM 1359 N1V RCY A 138 83.498 2.820 -0.397 1.00 1.00 N HETATM 1360 C1W RCY A 138 84.376 2.686 -1.639 1.00 1.00 C HETATM 1361 C1X RCY A 138 82.753 1.495 -0.308 1.00 1.00 C HETATM 1362 C1Y RCY A 138 83.767 3.461 -2.811 1.00 1.00 C HETATM 1363 C1Z RCY A 138 85.778 3.206 -1.320 1.00 1.00 C HETATM 1364 H1S RCY A 138 87.485 -0.704 0.403 1.00 1.00 H HETATM 1365 H1U RCY A 138 83.400 -0.404 -1.068 1.00 1.00 H HETATM 1366 C1C RCY A 150 79.292 0.883 4.849 1.00 1.00 C HETATM 1367 O1G RCY A 150 80.691 1.844 6.000 1.00 1.00 O HETATM 1368 O1H RCY A 150 79.799 -0.826 9.791 1.00 1.00 O HETATM 1369 O1J RCY A 150 80.373 -1.906 4.497 1.00 1.00 O HETATM 1370 C1L RCY A 150 81.901 1.443 8.089 1.00 1.00 C HETATM 1371 C1M RCY A 150 77.983 -1.398 7.452 1.00 1.00 C HETATM 1372 C1P RCY A 150 80.735 1.300 7.102 1.00 1.00 C HETATM 1373 C1Q RCY A 150 80.145 0.104 9.065 1.00 1.00 C HETATM 1374 N1R RCY A 150 79.635 0.398 7.659 1.00 1.00 N HETATM 1375 C1S RCY A 150 81.164 1.175 9.406 1.00 1.00 C HETATM 1376 C1U RCY A 150 78.350 -0.091 6.988 1.00 1.00 C HETATM 1377 C1V RCY A 150 77.146 -0.465 4.792 1.00 1.00 C HETATM 1378 N1V RCY A 150 79.309 -1.553 5.432 1.00 1.00 N HETATM 1379 C1W RCY A 150 78.761 -2.394 6.583 1.00 1.00 C HETATM 1380 C1X RCY A 150 78.499 -0.265 5.477 1.00 1.00 C HETATM 1381 C1Y RCY A 150 77.829 -3.487 6.051 1.00 1.00 C HETATM 1382 C1Z RCY A 150 79.928 -3.010 7.354 1.00 1.00 C HETATM 1383 H1S RCY A 150 80.382 1.573 10.036 1.00 1.00 H HETATM 1384 H1U RCY A 150 77.548 0.603 7.194 1.00 1.00 H HETATM 1385 C1C RCY A 160 73.957 7.608 2.068 1.00 1.00 C HETATM 1386 O1G RCY A 160 73.637 3.901 5.029 1.00 1.00 O HETATM 1387 O1H RCY A 160 76.102 7.927 5.154 1.00 1.00 O HETATM 1388 O1J RCY A 160 74.259 6.126 -0.536 1.00 1.00 O HETATM 1389 C1L RCY A 160 74.180 5.478 6.820 1.00 1.00 C HETATM 1390 C1M RCY A 160 75.545 4.306 2.585 1.00 1.00 C HETATM 1391 C1P RCY A 160 74.221 4.922 5.391 1.00 1.00 C HETATM 1392 C1Q RCY A 160 75.634 6.827 5.443 1.00 1.00 C HETATM 1393 N1R RCY A 160 75.076 5.794 4.473 1.00 1.00 N HETATM 1394 C1S RCY A 160 75.505 6.247 6.840 1.00 1.00 C HETATM 1395 C1U RCY A 160 75.316 5.670 2.967 1.00 1.00 C HETATM 1396 C1V RCY A 160 72.820 5.412 2.626 1.00 1.00 C HETATM 1397 N1V RCY A 160 74.504 5.534 0.776 1.00 1.00 N HETATM 1398 C1W RCY A 160 75.219 4.221 1.089 1.00 1.00 C HETATM 1399 C1X RCY A 160 74.103 6.087 2.136 1.00 1.00 C HETATM 1400 C1Y RCY A 160 74.300 3.029 0.805 1.00 1.00 C HETATM 1401 C1Z RCY A 160 76.492 4.131 0.247 1.00 1.00 C HETATM 1402 H1S RCY A 160 76.573 6.099 6.765 1.00 1.00 H HETATM 1403 H1U RCY A 160 76.169 6.271 2.687 1.00 1.00 H HETATM 1404 C1C RCY A 168 73.619 5.044 3.934 1.00 1.00 C HETATM 1405 O1G RCY A 168 75.205 1.290 2.297 1.00 1.00 O HETATM 1406 O1H RCY A 168 70.606 1.821 3.225 1.00 1.00 O HETATM 1407 O1J RCY A 168 72.661 7.251 2.123 1.00 1.00 O HETATM 1408 C1L RCY A 168 73.526 -0.161 3.328 1.00 1.00 C HETATM 1409 C1M RCY A 168 72.108 3.678 0.844 1.00 1.00 C HETATM 1410 C1P RCY A 168 74.050 1.131 2.688 1.00 1.00 C HETATM 1411 C1Q RCY A 168 71.795 1.523 3.315 1.00 1.00 C HETATM 1412 N1R RCY A 168 72.959 2.197 2.598 1.00 1.00 N HETATM 1413 C1S RCY A 168 72.377 0.409 4.167 1.00 1.00 C HETATM 1414 C1U RCY A 168 73.010 3.585 1.956 1.00 1.00 C HETATM 1415 C1V RCY A 168 71.208 4.353 3.561 1.00 1.00 C HETATM 1416 N1V RCY A 168 72.371 5.836 1.912 1.00 1.00 N HETATM 1417 C1W RCY A 168 71.825 5.173 0.648 1.00 1.00 C HETATM 1418 C1X RCY A 168 72.546 4.692 2.901 1.00 1.00 C HETATM 1419 C1Y RCY A 168 70.320 5.424 0.520 1.00 1.00 C HETATM 1420 C1Z RCY A 168 72.569 5.725 -0.568 1.00 1.00 C HETATM 1421 H1S RCY A 168 72.180 1.077 4.992 1.00 1.00 H HETATM 1422 H1U RCY A 168 74.016 3.792 1.623 1.00 1.00 H HETATM 1423 C1C RCY A 173 76.056 2.749 0.512 1.00 1.00 C HETATM 1424 O1G RCY A 173 76.097 4.117 -1.982 1.00 1.00 O HETATM 1425 O1H RCY A 173 73.412 0.729 -3.882 1.00 1.00 O HETATM 1426 O1J RCY A 173 74.931 0.876 2.585 1.00 1.00 O HETATM 1427 C1L RCY A 173 75.645 3.434 -4.288 1.00 1.00 C HETATM 1428 C1M RCY A 173 73.466 0.542 -0.943 1.00 1.00 C HETATM 1429 C1P RCY A 173 75.541 3.343 -2.760 1.00 1.00 C HETATM 1430 C1Q RCY A 173 74.340 1.503 -3.655 1.00 1.00 C HETATM 1431 N1R RCY A 173 74.661 2.172 -2.325 1.00 1.00 N HETATM 1432 C1S RCY A 173 75.382 1.969 -4.656 1.00 1.00 C HETATM 1433 C1U RCY A 173 74.212 1.767 -0.919 1.00 1.00 C HETATM 1434 C1V RCY A 173 76.390 0.508 -0.626 1.00 1.00 C HETATM 1435 N1V RCY A 173 74.651 0.778 1.156 1.00 1.00 N HETATM 1436 C1W RCY A 173 73.556 -0.041 0.473 1.00 1.00 C HETATM 1437 C1X RCY A 173 75.384 1.467 0.014 1.00 1.00 C HETATM 1438 C1Y RCY A 173 73.947 -1.520 0.423 1.00 1.00 C HETATM 1439 C1Z RCY A 173 72.244 0.145 1.235 1.00 1.00 C HETATM 1440 H1S RCY A 173 75.793 0.978 -4.534 1.00 1.00 H HETATM 1441 H1U RCY A 173 73.604 2.552 -0.494 1.00 1.00 H HETATM 1442 C1C RCY A 176 78.352 -2.016 -3.281 1.00 1.00 C HETATM 1443 O1G RCY A 176 77.733 -3.607 -5.521 1.00 1.00 O HETATM 1444 O1H RCY A 176 76.216 -6.065 -1.785 1.00 1.00 O HETATM 1445 O1J RCY A 176 76.971 -1.998 -0.604 1.00 1.00 O HETATM 1446 C1L RCY A 176 75.680 -4.857 -5.060 1.00 1.00 C HETATM 1447 C1M RCY A 176 78.995 -5.151 -1.423 1.00 1.00 C HETATM 1448 C1P RCY A 176 77.085 -4.320 -4.756 1.00 1.00 C HETATM 1449 C1Q RCY A 176 76.456 -5.708 -2.937 1.00 1.00 C HETATM 1450 N1R RCY A 176 77.579 -4.781 -3.386 1.00 1.00 N HETATM 1451 C1S RCY A 176 75.684 -6.112 -4.179 1.00 1.00 C HETATM 1452 C1U RCY A 176 78.867 -4.413 -2.646 1.00 1.00 C HETATM 1453 C1V RCY A 176 80.292 -2.530 -1.731 1.00 1.00 C HETATM 1454 N1V RCY A 176 77.939 -3.010 -1.019 1.00 1.00 N HETATM 1455 C1W RCY A 176 78.215 -4.362 -0.364 1.00 1.00 C HETATM 1456 C1X RCY A 176 78.898 -2.952 -2.200 1.00 1.00 C HETATM 1457 C1Y RCY A 176 79.058 -4.181 0.902 1.00 1.00 C HETATM 1458 C1Z RCY A 176 76.885 -5.039 -0.033 1.00 1.00 C HETATM 1459 H1S RCY A 176 76.186 -7.060 -4.058 1.00 1.00 H HETATM 1460 H1U RCY A 176 79.718 -4.615 -3.280 1.00 1.00 H HETATM 1461 C1C RCY A 187 83.485 -1.344 -0.614 1.00 1.00 C HETATM 1462 O1G RCY A 187 85.508 -1.582 -2.084 1.00 1.00 O HETATM 1463 O1H RCY A 187 82.987 -5.218 -3.734 1.00 1.00 O HETATM 1464 O1J RCY A 187 80.658 -1.790 -1.551 1.00 1.00 O HETATM 1465 C1L RCY A 187 85.175 -2.510 -4.324 1.00 1.00 C HETATM 1466 C1M RCY A 187 82.704 -4.954 -0.838 1.00 1.00 C HETATM 1467 C1P RCY A 187 85.005 -2.446 -2.801 1.00 1.00 C HETATM 1468 C1Q RCY A 187 83.887 -4.400 -3.550 1.00 1.00 C HETATM 1469 N1R RCY A 187 84.133 -3.589 -2.284 1.00 1.00 N HETATM 1470 C1S RCY A 187 84.962 -4.011 -4.548 1.00 1.00 C HETATM 1471 C1U RCY A 187 83.631 -3.859 -0.864 1.00 1.00 C HETATM 1472 C1V RCY A 187 82.599 -2.855 1.219 1.00 1.00 C HETATM 1473 N1V RCY A 187 81.528 -2.847 -1.045 1.00 1.00 N HETATM 1474 C1W RCY A 187 81.328 -4.357 -1.161 1.00 1.00 C HETATM 1475 C1X RCY A 187 82.837 -2.690 -0.283 1.00 1.00 C HETATM 1476 C1Y RCY A 187 80.282 -4.838 -0.152 1.00 1.00 C HETATM 1477 C1Z RCY A 187 80.897 -4.696 -2.588 1.00 1.00 C HETATM 1478 H1S RCY A 187 85.389 -4.973 -4.308 1.00 1.00 H HETATM 1479 H1U RCY A 187 84.469 -4.081 -0.220 1.00 1.00 H