ATOM 1 N VAL A 1 6.418 12.289 6.040 1.00 0.00 N ATOM 2 CA VAL A 1 5.959 11.076 5.315 1.00 0.00 C ATOM 3 C VAL A 1 4.875 10.375 6.101 1.00 0.00 C ATOM 4 O VAL A 1 4.642 10.672 7.274 1.00 0.00 O ATOM 5 CB VAL A 1 7.127 10.116 5.017 1.00 0.00 C ATOM 6 CG1 VAL A 1 8.144 10.798 4.071 1.00 0.00 C ATOM 7 CG2 VAL A 1 7.800 9.598 6.310 1.00 0.00 C ATOM 8 H1 VAL A 1 5.602 12.907 6.215 1.00 0.00 H ATOM 9 H2 VAL A 1 7.123 12.795 5.468 1.00 0.00 H ATOM 10 H3 VAL A 1 6.837 12.008 6.948 1.00 0.00 H ATOM 11 HA VAL A 1 5.528 11.425 4.383 1.00 0.00 H ATOM 12 HB VAL A 1 6.726 9.228 4.476 1.00 0.00 H ATOM 13 HG11 VAL A 1 8.925 10.069 3.764 1.00 0.00 H ATOM 14 HG12 VAL A 1 8.643 11.652 4.571 1.00 0.00 H ATOM 15 HG13 VAL A 1 7.636 11.164 3.154 1.00 0.00 H ATOM 16 HG21 VAL A 1 7.075 9.043 6.946 1.00 0.00 H ATOM 17 HG22 VAL A 1 8.224 10.435 6.901 1.00 0.00 H ATOM 18 HG23 VAL A 1 8.626 8.900 6.056 1.00 0.00 H ATOM 19 N ARG A 2 4.197 9.398 5.453 1.00 0.00 N ATOM 20 CA ARG A 2 3.404 8.402 6.130 1.00 0.00 C ATOM 21 C ARG A 2 4.313 7.208 6.189 1.00 0.00 C ATOM 22 O ARG A 2 5.323 7.143 5.490 1.00 0.00 O ATOM 23 CB ARG A 2 2.136 7.885 5.385 1.00 0.00 C ATOM 24 CG ARG A 2 1.051 8.906 4.996 1.00 0.00 C ATOM 25 CD ARG A 2 1.278 9.582 3.631 1.00 0.00 C ATOM 26 NE ARG A 2 -0.039 9.777 2.925 1.00 0.00 N ATOM 27 CZ ARG A 2 -0.912 10.797 3.187 1.00 0.00 C ATOM 28 NH1 ARG A 2 -0.673 11.717 4.164 1.00 0.00 N ATOM 29 NH2 ARG A 2 -2.055 10.888 2.441 1.00 0.00 N ATOM 30 H ARG A 2 4.384 9.217 4.473 1.00 0.00 H ATOM 31 HA ARG A 2 3.159 8.735 7.130 1.00 0.00 H ATOM 32 HB2 ARG A 2 2.428 7.342 4.458 1.00 0.00 H ATOM 33 HB3 ARG A 2 1.626 7.150 6.052 1.00 0.00 H ATOM 34 HG2 ARG A 2 0.103 8.318 4.935 1.00 0.00 H ATOM 35 HG3 ARG A 2 0.917 9.666 5.795 1.00 0.00 H ATOM 36 HD2 ARG A 2 1.796 10.556 3.744 1.00 0.00 H ATOM 37 HD3 ARG A 2 1.885 8.924 2.974 1.00 0.00 H ATOM 38 HE ARG A 2 -0.292 9.123 2.204 1.00 0.00 H ATOM 39 HH11 ARG A 2 0.157 11.659 4.718 1.00 0.00 H ATOM 40 HH12 ARG A 2 -1.339 12.439 4.343 1.00 0.00 H ATOM 41 HH21 ARG A 2 -2.214 10.233 1.702 1.00 0.00 H ATOM 42 HH22 ARG A 2 -2.686 11.648 2.585 1.00 0.00 H ATOM 43 N ASP A 3 3.918 6.181 6.962 1.00 0.00 N ATOM 44 CA ASP A 3 4.368 4.834 6.755 1.00 0.00 C ATOM 45 C ASP A 3 2.985 4.293 6.670 1.00 0.00 C ATOM 46 O ASP A 3 2.089 4.880 7.288 1.00 0.00 O ATOM 47 CB ASP A 3 5.105 4.167 7.944 1.00 0.00 C ATOM 48 CG ASP A 3 6.375 4.944 8.288 1.00 0.00 C ATOM 49 OD1 ASP A 3 7.302 4.972 7.436 1.00 0.00 O ATOM 50 OD2 ASP A 3 6.442 5.508 9.413 1.00 0.00 O ATOM 51 H ASP A 3 3.047 6.162 7.471 1.00 0.00 H ATOM 52 HA ASP A 3 4.877 4.727 5.807 1.00 0.00 H ATOM 53 HB2 ASP A 3 4.446 4.133 8.838 1.00 0.00 H ATOM 54 HB3 ASP A 3 5.378 3.125 7.674 1.00 0.00 H ATOM 55 N GLY A 4 2.711 3.260 5.862 1.00 0.00 N ATOM 56 CA GLY A 4 1.343 2.846 5.795 1.00 0.00 C ATOM 57 C GLY A 4 1.319 1.484 5.248 1.00 0.00 C ATOM 58 O GLY A 4 2.344 0.941 4.843 1.00 0.00 O ATOM 59 H GLY A 4 3.379 2.686 5.363 1.00 0.00 H ATOM 60 HA2 GLY A 4 0.925 2.810 6.794 1.00 0.00 H ATOM 61 HA3 GLY A 4 0.830 3.507 5.115 1.00 0.00 H ATOM 62 N TYR A 5 0.097 0.943 5.135 1.00 0.00 N ATOM 63 CA TYR A 5 -0.182 -0.130 4.234 1.00 0.00 C ATOM 64 C TYR A 5 -0.501 0.622 2.995 1.00 0.00 C ATOM 65 O TYR A 5 -1.227 1.611 3.063 1.00 0.00 O ATOM 66 CB TYR A 5 -1.410 -0.960 4.638 1.00 0.00 C ATOM 67 CG TYR A 5 -1.008 -1.925 5.702 1.00 0.00 C ATOM 68 CD1 TYR A 5 -0.505 -3.181 5.338 1.00 0.00 C ATOM 69 CD2 TYR A 5 -1.128 -1.598 7.063 1.00 0.00 C ATOM 70 CE1 TYR A 5 -0.210 -4.127 6.320 1.00 0.00 C ATOM 71 CE2 TYR A 5 -0.797 -2.537 8.049 1.00 0.00 C ATOM 72 CZ TYR A 5 -0.382 -3.822 7.674 1.00 0.00 C ATOM 73 OH TYR A 5 -0.279 -4.845 8.640 1.00 0.00 O ATOM 74 H TYR A 5 -0.709 1.445 5.425 1.00 0.00 H ATOM 75 HA TYR A 5 0.691 -0.741 4.076 1.00 0.00 H ATOM 76 HB2 TYR A 5 -2.213 -0.308 5.036 1.00 0.00 H ATOM 77 HB3 TYR A 5 -1.818 -1.529 3.774 1.00 0.00 H ATOM 78 HD1 TYR A 5 -0.379 -3.434 4.296 1.00 0.00 H ATOM 79 HD2 TYR A 5 -1.502 -0.628 7.351 1.00 0.00 H ATOM 80 HE1 TYR A 5 0.116 -5.102 6.017 1.00 0.00 H ATOM 81 HE2 TYR A 5 -0.948 -2.297 9.091 1.00 0.00 H ATOM 82 HH TYR A 5 -0.890 -5.559 8.359 1.00 0.00 H ATOM 83 N ILE A 6 0.077 0.223 1.852 1.00 0.00 N ATOM 84 CA ILE A 6 -0.139 0.906 0.616 1.00 0.00 C ATOM 85 C ILE A 6 -1.323 0.228 -0.006 1.00 0.00 C ATOM 86 O ILE A 6 -1.499 -1.004 0.106 1.00 0.00 O ATOM 87 CB ILE A 6 1.085 1.013 -0.286 1.00 0.00 C ATOM 88 CG1 ILE A 6 0.803 1.787 -1.597 1.00 0.00 C ATOM 89 CG2 ILE A 6 1.684 -0.378 -0.524 1.00 0.00 C ATOM 90 CD1 ILE A 6 2.069 2.204 -2.352 1.00 0.00 C ATOM 91 H ILE A 6 0.530 -0.677 1.786 1.00 0.00 H ATOM 92 HA ILE A 6 -0.418 1.926 0.849 1.00 0.00 H ATOM 93 HB ILE A 6 1.846 1.606 0.274 1.00 0.00 H ATOM 94 HG12 ILE A 6 0.172 1.163 -2.269 1.00 0.00 H ATOM 95 HG13 ILE A 6 0.229 2.710 -1.357 1.00 0.00 H ATOM 96 HG21 ILE A 6 0.906 -1.079 -0.890 1.00 0.00 H ATOM 97 HG22 ILE A 6 2.117 -0.777 0.416 1.00 0.00 H ATOM 98 HG23 ILE A 6 2.498 -0.327 -1.277 1.00 0.00 H ATOM 99 HD11 ILE A 6 1.799 2.859 -3.206 1.00 0.00 H ATOM 100 HD12 ILE A 6 2.606 1.317 -2.751 1.00 0.00 H ATOM 101 HD13 ILE A 6 2.762 2.764 -1.689 1.00 0.00 H ATOM 102 N ALA A 7 -2.150 1.114 -0.605 1.00 0.00 N ATOM 103 CA ALA A 7 -3.382 0.853 -1.273 1.00 0.00 C ATOM 104 C ALA A 7 -3.115 0.956 -2.733 1.00 0.00 C ATOM 105 O ALA A 7 -2.087 0.514 -3.224 1.00 0.00 O ATOM 106 CB ALA A 7 -4.472 1.882 -0.920 1.00 0.00 C ATOM 107 H ALA A 7 -1.865 2.065 -0.636 1.00 0.00 H ATOM 108 HA ALA A 7 -3.687 -0.142 -1.034 1.00 0.00 H ATOM 109 HB1 ALA A 7 -5.430 1.670 -1.433 1.00 0.00 H ATOM 110 HB2 ALA A 7 -4.159 2.919 -1.172 1.00 0.00 H ATOM 111 HB3 ALA A 7 -4.699 1.833 0.160 1.00 0.00 H ATOM 112 N GLN A 8 -4.056 1.585 -3.450 1.00 0.00 N ATOM 113 CA GLN A 8 -3.927 2.048 -4.787 1.00 0.00 C ATOM 114 C GLN A 8 -4.514 3.396 -4.513 1.00 0.00 C ATOM 115 O GLN A 8 -5.325 3.452 -3.581 1.00 0.00 O ATOM 116 CB GLN A 8 -4.882 1.324 -5.768 1.00 0.00 C ATOM 117 CG GLN A 8 -4.580 -0.175 -5.924 1.00 0.00 C ATOM 118 CD GLN A 8 -5.817 -0.870 -6.503 1.00 0.00 C ATOM 119 OE1 GLN A 8 -6.307 -0.508 -7.582 1.00 0.00 O ATOM 120 NE2 GLN A 8 -6.357 -1.875 -5.754 1.00 0.00 N ATOM 121 H GLN A 8 -4.848 2.051 -3.027 1.00 0.00 H ATOM 122 HA GLN A 8 -2.889 2.090 -5.091 1.00 0.00 H ATOM 123 HB2 GLN A 8 -5.924 1.434 -5.387 1.00 0.00 H ATOM 124 HB3 GLN A 8 -4.850 1.813 -6.766 1.00 0.00 H ATOM 125 HG2 GLN A 8 -3.713 -0.320 -6.602 1.00 0.00 H ATOM 126 HG3 GLN A 8 -4.325 -0.609 -4.934 1.00 0.00 H ATOM 127 HE21 GLN A 8 -5.984 -2.081 -4.836 1.00 0.00 H ATOM 128 HE22 GLN A 8 -7.148 -2.378 -6.104 1.00 0.00 H ATOM 129 N PRO A 9 -4.221 4.473 -5.229 1.00 0.00 N ATOM 130 CA PRO A 9 -5.038 5.672 -5.198 1.00 0.00 C ATOM 131 C PRO A 9 -6.389 5.289 -5.766 1.00 0.00 C ATOM 132 O PRO A 9 -6.384 4.557 -6.754 1.00 0.00 O ATOM 133 CB PRO A 9 -4.302 6.658 -6.123 1.00 0.00 C ATOM 134 CG PRO A 9 -2.853 6.150 -6.157 1.00 0.00 C ATOM 135 CD PRO A 9 -3.022 4.634 -6.046 1.00 0.00 C ATOM 136 HA PRO A 9 -5.115 6.003 -4.171 1.00 0.00 H ATOM 137 HB2 PRO A 9 -4.712 6.616 -7.159 1.00 0.00 H ATOM 138 HB3 PRO A 9 -4.375 7.697 -5.746 1.00 0.00 H ATOM 139 HG2 PRO A 9 -2.318 6.452 -7.079 1.00 0.00 H ATOM 140 HG3 PRO A 9 -2.303 6.522 -5.265 1.00 0.00 H ATOM 141 HD2 PRO A 9 -3.215 4.177 -7.041 1.00 0.00 H ATOM 142 HD3 PRO A 9 -2.137 4.167 -5.564 1.00 0.00 H ATOM 143 N GLU A 10 -7.544 5.678 -5.186 1.00 0.00 N ATOM 144 CA GLU A 10 -7.680 6.746 -4.228 1.00 0.00 C ATOM 145 C GLU A 10 -7.627 6.185 -2.835 1.00 0.00 C ATOM 146 O GLU A 10 -7.061 6.792 -1.927 1.00 0.00 O ATOM 147 CB GLU A 10 -8.986 7.541 -4.423 1.00 0.00 C ATOM 148 CG GLU A 10 -9.096 8.162 -5.832 1.00 0.00 C ATOM 149 CD GLU A 10 -7.957 9.143 -6.101 1.00 0.00 C ATOM 150 OE1 GLU A 10 -7.867 10.158 -5.361 1.00 0.00 O ATOM 151 OE2 GLU A 10 -7.163 8.888 -7.046 1.00 0.00 O ATOM 152 H GLU A 10 -8.409 5.243 -5.475 1.00 0.00 H ATOM 153 HA GLU A 10 -6.873 7.442 -4.367 1.00 0.00 H ATOM 154 HB2 GLU A 10 -9.858 6.868 -4.264 1.00 0.00 H ATOM 155 HB3 GLU A 10 -9.041 8.355 -3.665 1.00 0.00 H ATOM 156 HG2 GLU A 10 -9.073 7.357 -6.596 1.00 0.00 H ATOM 157 HG3 GLU A 10 -10.063 8.697 -5.923 1.00 0.00 H ATOM 158 N ASN A 11 -8.227 4.999 -2.645 1.00 0.00 N ATOM 159 CA ASN A 11 -8.297 4.289 -1.415 1.00 0.00 C ATOM 160 C ASN A 11 -8.556 2.968 -2.053 1.00 0.00 C ATOM 161 O ASN A 11 -9.168 2.970 -3.122 1.00 0.00 O ATOM 162 CB ASN A 11 -9.526 4.686 -0.551 1.00 0.00 C ATOM 163 CG ASN A 11 -9.540 3.957 0.798 1.00 0.00 C ATOM 164 OD1 ASN A 11 -8.593 3.254 1.167 1.00 0.00 O ATOM 165 ND2 ASN A 11 -10.618 4.222 1.597 1.00 0.00 N ATOM 166 H ASN A 11 -8.607 4.392 -3.353 1.00 0.00 H ATOM 167 HA ASN A 11 -7.341 4.319 -0.905 1.00 0.00 H ATOM 168 HB2 ASN A 11 -9.463 5.780 -0.356 1.00 0.00 H ATOM 169 HB3 ASN A 11 -10.466 4.483 -1.106 1.00 0.00 H ATOM 170 HD21 ASN A 11 -11.333 4.837 1.278 1.00 0.00 H ATOM 171 HD22 ASN A 11 -10.517 4.050 2.594 1.00 0.00 H ATOM 172 N CYS A 12 -8.092 1.873 -1.440 1.00 0.00 N ATOM 173 CA CYS A 12 -8.272 0.482 -1.818 1.00 0.00 C ATOM 174 C CYS A 12 -7.317 -0.172 -0.863 1.00 0.00 C ATOM 175 O CYS A 12 -6.956 0.455 0.129 1.00 0.00 O ATOM 176 CB CYS A 12 -7.897 0.083 -3.284 1.00 0.00 C ATOM 177 SG CYS A 12 -9.175 0.381 -4.534 1.00 0.00 S ATOM 178 H CYS A 12 -7.593 2.006 -0.579 1.00 0.00 H ATOM 179 HA CYS A 12 -9.272 0.178 -1.553 1.00 0.00 H ATOM 180 HB2 CYS A 12 -6.953 0.602 -3.556 1.00 0.00 H ATOM 181 HB3 CYS A 12 -7.716 -1.001 -3.385 1.00 0.00 H ATOM 182 N VAL A 13 -6.855 -1.404 -1.167 1.00 0.00 N ATOM 183 CA VAL A 13 -5.652 -1.990 -0.661 1.00 0.00 C ATOM 184 C VAL A 13 -4.953 -2.285 -1.961 1.00 0.00 C ATOM 185 O VAL A 13 -5.586 -2.244 -3.021 1.00 0.00 O ATOM 186 CB VAL A 13 -5.822 -3.268 0.161 1.00 0.00 C ATOM 187 CG1 VAL A 13 -6.176 -2.891 1.615 1.00 0.00 C ATOM 188 CG2 VAL A 13 -6.863 -4.219 -0.466 1.00 0.00 C ATOM 189 H VAL A 13 -7.138 -1.903 -1.983 1.00 0.00 H ATOM 190 HA VAL A 13 -5.088 -1.254 -0.114 1.00 0.00 H ATOM 191 HB VAL A 13 -4.856 -3.820 0.198 1.00 0.00 H ATOM 192 HG11 VAL A 13 -5.306 -2.421 2.113 1.00 0.00 H ATOM 193 HG12 VAL A 13 -6.422 -3.808 2.191 1.00 0.00 H ATOM 194 HG13 VAL A 13 -7.034 -2.190 1.647 1.00 0.00 H ATOM 195 HG21 VAL A 13 -6.894 -5.164 0.120 1.00 0.00 H ATOM 196 HG22 VAL A 13 -6.574 -4.486 -1.505 1.00 0.00 H ATOM 197 HG23 VAL A 13 -7.875 -3.767 -0.469 1.00 0.00 H ATOM 198 N TYR A 14 -3.632 -2.581 -1.912 1.00 0.00 N ATOM 199 CA TYR A 14 -2.892 -3.145 -3.026 1.00 0.00 C ATOM 200 C TYR A 14 -3.132 -4.622 -2.907 1.00 0.00 C ATOM 201 O TYR A 14 -4.113 -5.044 -2.310 1.00 0.00 O ATOM 202 CB TYR A 14 -1.361 -2.803 -2.991 1.00 0.00 C ATOM 203 CG TYR A 14 -0.816 -2.047 -4.191 1.00 0.00 C ATOM 204 CD1 TYR A 14 -1.418 -2.019 -5.469 1.00 0.00 C ATOM 205 CD2 TYR A 14 0.372 -1.317 -4.006 1.00 0.00 C ATOM 206 CE1 TYR A 14 -0.894 -1.217 -6.492 1.00 0.00 C ATOM 207 CE2 TYR A 14 0.901 -0.517 -5.024 1.00 0.00 C ATOM 208 CZ TYR A 14 0.254 -0.446 -6.264 1.00 0.00 C ATOM 209 OH TYR A 14 0.747 0.405 -7.280 1.00 0.00 O ATOM 210 H TYR A 14 -3.136 -2.550 -1.047 1.00 0.00 H ATOM 211 HA TYR A 14 -3.355 -2.811 -3.937 1.00 0.00 H ATOM 212 HB2 TYR A 14 -1.177 -2.173 -2.093 1.00 0.00 H ATOM 213 HB3 TYR A 14 -0.712 -3.687 -2.860 1.00 0.00 H ATOM 214 HD1 TYR A 14 -2.305 -2.591 -5.687 1.00 0.00 H ATOM 215 HD2 TYR A 14 0.866 -1.338 -3.050 1.00 0.00 H ATOM 216 HE1 TYR A 14 -1.394 -1.178 -7.451 1.00 0.00 H ATOM 217 HE2 TYR A 14 1.797 0.054 -4.831 1.00 0.00 H ATOM 218 HH TYR A 14 1.586 0.770 -6.984 1.00 0.00 H ATOM 219 N HIS A 15 -2.245 -5.468 -3.434 1.00 0.00 N ATOM 220 CA HIS A 15 -2.198 -6.838 -3.015 1.00 0.00 C ATOM 221 C HIS A 15 -0.724 -6.988 -2.978 1.00 0.00 C ATOM 222 O HIS A 15 -0.001 -6.034 -3.273 1.00 0.00 O ATOM 223 CB HIS A 15 -2.859 -7.879 -3.953 1.00 0.00 C ATOM 224 CG HIS A 15 -4.284 -8.160 -3.558 1.00 0.00 C ATOM 225 ND1 HIS A 15 -5.318 -7.296 -3.795 1.00 0.00 N ATOM 226 CD2 HIS A 15 -4.782 -9.181 -2.817 1.00 0.00 C ATOM 227 CE1 HIS A 15 -6.408 -7.780 -3.216 1.00 0.00 C ATOM 228 NE2 HIS A 15 -6.111 -8.925 -2.619 1.00 0.00 N ATOM 229 H HIS A 15 -1.391 -5.177 -3.871 1.00 0.00 H ATOM 230 HA HIS A 15 -2.568 -6.944 -2.003 1.00 0.00 H ATOM 231 HB2 HIS A 15 -2.800 -7.537 -5.009 1.00 0.00 H ATOM 232 HB3 HIS A 15 -2.345 -8.862 -3.886 1.00 0.00 H ATOM 233 HD1 HIS A 15 -5.242 -6.404 -4.242 1.00 0.00 H ATOM 234 HD2 HIS A 15 -4.295 -10.052 -2.393 1.00 0.00 H ATOM 235 HE1 HIS A 15 -7.370 -7.311 -3.219 1.00 0.00 H ATOM 236 HE2 HIS A 15 -6.745 -9.501 -2.104 1.00 0.00 H ATOM 237 N CYS A 16 -0.251 -8.180 -2.601 1.00 0.00 N ATOM 238 CA CYS A 16 1.126 -8.477 -2.466 1.00 0.00 C ATOM 239 C CYS A 16 1.070 -9.863 -2.980 1.00 0.00 C ATOM 240 O CYS A 16 -0.024 -10.398 -3.187 1.00 0.00 O ATOM 241 CB CYS A 16 1.600 -8.475 -0.994 1.00 0.00 C ATOM 242 SG CYS A 16 3.396 -8.668 -0.810 1.00 0.00 S ATOM 243 H CYS A 16 -0.800 -9.024 -2.577 1.00 0.00 H ATOM 244 HA CYS A 16 1.719 -7.850 -3.120 1.00 0.00 H ATOM 245 HB2 CYS A 16 1.326 -7.487 -0.563 1.00 0.00 H ATOM 246 HB3 CYS A 16 1.049 -9.245 -0.413 1.00 0.00 H ATOM 247 N PHE A 17 2.240 -10.470 -3.192 1.00 0.00 N ATOM 248 CA PHE A 17 2.374 -11.812 -3.620 1.00 0.00 C ATOM 249 C PHE A 17 3.274 -12.285 -2.523 1.00 0.00 C ATOM 250 O PHE A 17 4.326 -11.656 -2.385 1.00 0.00 O ATOM 251 CB PHE A 17 3.133 -11.898 -4.968 1.00 0.00 C ATOM 252 CG PHE A 17 2.463 -11.011 -5.988 1.00 0.00 C ATOM 253 CD1 PHE A 17 1.285 -11.420 -6.638 1.00 0.00 C ATOM 254 CD2 PHE A 17 2.970 -9.722 -6.250 1.00 0.00 C ATOM 255 CE1 PHE A 17 0.631 -10.565 -7.534 1.00 0.00 C ATOM 256 CE2 PHE A 17 2.313 -8.862 -7.138 1.00 0.00 C ATOM 257 CZ PHE A 17 1.144 -9.286 -7.784 1.00 0.00 C ATOM 258 H PHE A 17 3.132 -10.074 -2.987 1.00 0.00 H ATOM 259 HA PHE A 17 1.423 -12.324 -3.646 1.00 0.00 H ATOM 260 HB2 PHE A 17 4.188 -11.566 -4.868 1.00 0.00 H ATOM 261 HB3 PHE A 17 3.131 -12.942 -5.329 1.00 0.00 H ATOM 262 HD1 PHE A 17 0.865 -12.394 -6.430 1.00 0.00 H ATOM 263 HD2 PHE A 17 3.859 -9.385 -5.737 1.00 0.00 H ATOM 264 HE1 PHE A 17 -0.279 -10.888 -8.020 1.00 0.00 H ATOM 265 HE2 PHE A 17 2.699 -7.870 -7.320 1.00 0.00 H ATOM 266 HZ PHE A 17 0.632 -8.620 -8.464 1.00 0.00 H ATOM 267 N PRO A 18 2.956 -13.294 -1.712 1.00 0.00 N ATOM 268 CA PRO A 18 3.851 -13.804 -0.683 1.00 0.00 C ATOM 269 C PRO A 18 5.193 -14.214 -1.232 1.00 0.00 C ATOM 270 O PRO A 18 5.267 -15.131 -2.046 1.00 0.00 O ATOM 271 CB PRO A 18 3.074 -14.986 -0.111 1.00 0.00 C ATOM 272 CG PRO A 18 1.630 -14.473 -0.103 1.00 0.00 C ATOM 273 CD PRO A 18 1.561 -13.587 -1.358 1.00 0.00 C ATOM 274 HA PRO A 18 4.001 -13.029 0.055 1.00 0.00 H ATOM 275 HB2 PRO A 18 3.144 -15.861 -0.796 1.00 0.00 H ATOM 276 HB3 PRO A 18 3.438 -15.277 0.895 1.00 0.00 H ATOM 277 HG2 PRO A 18 0.891 -15.298 -0.122 1.00 0.00 H ATOM 278 HG3 PRO A 18 1.463 -13.842 0.799 1.00 0.00 H ATOM 279 HD2 PRO A 18 1.053 -14.111 -2.191 1.00 0.00 H ATOM 280 HD3 PRO A 18 1.016 -12.645 -1.130 1.00 0.00 H ATOM 281 N GLY A 19 6.249 -13.489 -0.828 1.00 0.00 N ATOM 282 CA GLY A 19 7.523 -13.500 -1.491 1.00 0.00 C ATOM 283 C GLY A 19 7.937 -12.074 -1.382 1.00 0.00 C ATOM 284 O GLY A 19 9.071 -11.771 -1.026 1.00 0.00 O ATOM 285 H GLY A 19 6.156 -12.789 -0.127 1.00 0.00 H ATOM 286 HA2 GLY A 19 8.205 -14.123 -0.931 1.00 0.00 H ATOM 287 HA3 GLY A 19 7.403 -13.765 -2.533 1.00 0.00 H ATOM 288 N SER A 20 6.960 -11.175 -1.642 1.00 0.00 N ATOM 289 CA SER A 20 7.018 -9.743 -1.474 1.00 0.00 C ATOM 290 C SER A 20 7.607 -9.037 -2.654 1.00 0.00 C ATOM 291 O SER A 20 7.541 -7.809 -2.696 1.00 0.00 O ATOM 292 CB SER A 20 7.661 -9.203 -0.167 1.00 0.00 C ATOM 293 OG SER A 20 6.932 -9.632 0.981 1.00 0.00 O ATOM 294 H SER A 20 6.050 -11.501 -1.943 1.00 0.00 H ATOM 295 HA SER A 20 5.984 -9.439 -1.449 1.00 0.00 H ATOM 296 HB2 SER A 20 8.720 -9.528 -0.082 1.00 0.00 H ATOM 297 HB3 SER A 20 7.648 -8.094 -0.183 1.00 0.00 H ATOM 298 HG SER A 20 7.284 -10.506 1.180 1.00 0.00 H ATOM 299 N SER A 21 8.161 -9.765 -3.655 1.00 0.00 N ATOM 300 CA SER A 21 8.924 -9.228 -4.761 1.00 0.00 C ATOM 301 C SER A 21 8.225 -8.101 -5.488 1.00 0.00 C ATOM 302 O SER A 21 8.779 -7.022 -5.715 1.00 0.00 O ATOM 303 CB SER A 21 9.241 -10.356 -5.780 1.00 0.00 C ATOM 304 OG SER A 21 9.469 -11.593 -5.100 1.00 0.00 O ATOM 305 H SER A 21 8.227 -10.764 -3.628 1.00 0.00 H ATOM 306 HA SER A 21 9.845 -8.845 -4.342 1.00 0.00 H ATOM 307 HB2 SER A 21 8.389 -10.517 -6.474 1.00 0.00 H ATOM 308 HB3 SER A 21 10.136 -10.076 -6.382 1.00 0.00 H ATOM 309 HG SER A 21 9.814 -12.217 -5.751 1.00 0.00 H ATOM 310 N GLY A 22 6.946 -8.341 -5.848 1.00 0.00 N ATOM 311 CA GLY A 22 6.155 -7.396 -6.596 1.00 0.00 C ATOM 312 C GLY A 22 5.789 -6.224 -5.744 1.00 0.00 C ATOM 313 O GLY A 22 5.812 -5.089 -6.202 1.00 0.00 O ATOM 314 H GLY A 22 6.528 -9.225 -5.649 1.00 0.00 H ATOM 315 HA2 GLY A 22 6.742 -7.044 -7.434 1.00 0.00 H ATOM 316 HA3 GLY A 22 5.247 -7.894 -6.896 1.00 0.00 H ATOM 317 N CYS A 23 5.467 -6.464 -4.453 1.00 0.00 N ATOM 318 CA CYS A 23 5.049 -5.427 -3.528 1.00 0.00 C ATOM 319 C CYS A 23 6.173 -4.481 -3.294 1.00 0.00 C ATOM 320 O CYS A 23 5.971 -3.274 -3.375 1.00 0.00 O ATOM 321 CB CYS A 23 4.586 -6.010 -2.173 1.00 0.00 C ATOM 322 SG CYS A 23 4.495 -4.935 -0.697 1.00 0.00 S ATOM 323 H CYS A 23 5.576 -7.379 -4.071 1.00 0.00 H ATOM 324 HA CYS A 23 4.234 -4.878 -3.974 1.00 0.00 H ATOM 325 HB2 CYS A 23 3.583 -6.449 -2.344 1.00 0.00 H ATOM 326 HB3 CYS A 23 5.280 -6.837 -1.910 1.00 0.00 H ATOM 327 N ASP A 24 7.387 -5.000 -3.027 1.00 0.00 N ATOM 328 CA ASP A 24 8.541 -4.174 -2.749 1.00 0.00 C ATOM 329 C ASP A 24 8.854 -3.306 -3.954 1.00 0.00 C ATOM 330 O ASP A 24 9.137 -2.117 -3.832 1.00 0.00 O ATOM 331 CB ASP A 24 9.774 -5.033 -2.360 1.00 0.00 C ATOM 332 CG ASP A 24 10.892 -4.201 -1.723 1.00 0.00 C ATOM 333 OD1 ASP A 24 10.631 -3.032 -1.337 1.00 0.00 O ATOM 334 OD2 ASP A 24 12.025 -4.740 -1.610 1.00 0.00 O ATOM 335 H ASP A 24 7.515 -6.000 -2.957 1.00 0.00 H ATOM 336 HA ASP A 24 8.266 -3.535 -1.920 1.00 0.00 H ATOM 337 HB2 ASP A 24 9.453 -5.793 -1.612 1.00 0.00 H ATOM 338 HB3 ASP A 24 10.158 -5.573 -3.252 1.00 0.00 H ATOM 339 N THR A 25 8.730 -3.886 -5.164 1.00 0.00 N ATOM 340 CA THR A 25 8.889 -3.171 -6.410 1.00 0.00 C ATOM 341 C THR A 25 7.828 -2.088 -6.555 1.00 0.00 C ATOM 342 O THR A 25 8.153 -0.938 -6.856 1.00 0.00 O ATOM 343 CB THR A 25 8.818 -4.119 -7.596 1.00 0.00 C ATOM 344 OG1 THR A 25 9.686 -5.238 -7.404 1.00 0.00 O ATOM 345 CG2 THR A 25 9.247 -3.396 -8.889 1.00 0.00 C ATOM 346 H THR A 25 8.504 -4.855 -5.237 1.00 0.00 H ATOM 347 HA THR A 25 9.860 -2.693 -6.378 1.00 0.00 H ATOM 348 HB THR A 25 7.777 -4.489 -7.702 1.00 0.00 H ATOM 349 HG1 THR A 25 9.274 -5.872 -6.780 1.00 0.00 H ATOM 350 HG21 THR A 25 8.562 -2.554 -9.121 1.00 0.00 H ATOM 351 HG22 THR A 25 9.230 -4.099 -9.749 1.00 0.00 H ATOM 352 HG23 THR A 25 10.279 -2.996 -8.786 1.00 0.00 H ATOM 353 N LEU A 26 6.534 -2.425 -6.321 1.00 0.00 N ATOM 354 CA LEU A 26 5.414 -1.509 -6.463 1.00 0.00 C ATOM 355 C LEU A 26 5.500 -0.392 -5.462 1.00 0.00 C ATOM 356 O LEU A 26 5.153 0.754 -5.736 1.00 0.00 O ATOM 357 CB LEU A 26 4.048 -2.193 -6.224 1.00 0.00 C ATOM 358 CG LEU A 26 3.603 -3.117 -7.376 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.551 -4.133 -6.891 1.00 0.00 C ATOM 360 CD2 LEU A 26 3.103 -2.305 -8.584 1.00 0.00 C ATOM 361 H LEU A 26 6.281 -3.378 -6.098 1.00 0.00 H ATOM 362 HA LEU A 26 5.452 -1.084 -7.456 1.00 0.00 H ATOM 363 HB2 LEU A 26 4.101 -2.773 -5.278 1.00 0.00 H ATOM 364 HB3 LEU A 26 3.256 -1.424 -6.094 1.00 0.00 H ATOM 365 HG LEU A 26 4.487 -3.702 -7.718 1.00 0.00 H ATOM 366 HD11 LEU A 26 2.214 -4.769 -7.736 1.00 0.00 H ATOM 367 HD12 LEU A 26 1.671 -3.605 -6.464 1.00 0.00 H ATOM 368 HD13 LEU A 26 2.984 -4.787 -6.104 1.00 0.00 H ATOM 369 HD21 LEU A 26 2.206 -1.713 -8.309 1.00 0.00 H ATOM 370 HD22 LEU A 26 2.837 -2.982 -9.422 1.00 0.00 H ATOM 371 HD23 LEU A 26 3.889 -1.610 -8.944 1.00 0.00 H ATOM 372 N CYS A 27 5.985 -0.730 -4.258 1.00 0.00 N ATOM 373 CA CYS A 27 6.234 0.197 -3.184 1.00 0.00 C ATOM 374 C CYS A 27 7.245 1.237 -3.608 1.00 0.00 C ATOM 375 O CYS A 27 7.056 2.428 -3.355 1.00 0.00 O ATOM 376 CB CYS A 27 6.729 -0.536 -1.908 1.00 0.00 C ATOM 377 SG CYS A 27 6.842 0.532 -0.452 1.00 0.00 S ATOM 378 H CYS A 27 6.133 -1.709 -4.046 1.00 0.00 H ATOM 379 HA CYS A 27 5.299 0.700 -2.977 1.00 0.00 H ATOM 380 HB2 CYS A 27 6.014 -1.354 -1.678 1.00 0.00 H ATOM 381 HB3 CYS A 27 7.716 -1.002 -2.102 1.00 0.00 H ATOM 382 N LYS A 28 8.330 0.819 -4.298 1.00 0.00 N ATOM 383 CA LYS A 28 9.399 1.727 -4.663 1.00 0.00 C ATOM 384 C LYS A 28 8.958 2.730 -5.695 1.00 0.00 C ATOM 385 O LYS A 28 9.271 3.915 -5.583 1.00 0.00 O ATOM 386 CB LYS A 28 10.684 1.015 -5.152 1.00 0.00 C ATOM 387 CG LYS A 28 11.471 0.384 -3.991 1.00 0.00 C ATOM 388 CD LYS A 28 12.781 -0.294 -4.427 1.00 0.00 C ATOM 389 CE LYS A 28 13.743 -0.579 -3.260 1.00 0.00 C ATOM 390 NZ LYS A 28 13.125 -1.457 -2.243 1.00 0.00 N ATOM 391 H LYS A 28 8.443 -0.146 -4.567 1.00 0.00 H ATOM 392 HA LYS A 28 9.654 2.293 -3.781 1.00 0.00 H ATOM 393 HB2 LYS A 28 10.419 0.245 -5.906 1.00 0.00 H ATOM 394 HB3 LYS A 28 11.357 1.760 -5.635 1.00 0.00 H ATOM 395 HG2 LYS A 28 11.719 1.193 -3.266 1.00 0.00 H ATOM 396 HG3 LYS A 28 10.832 -0.354 -3.463 1.00 0.00 H ATOM 397 HD2 LYS A 28 12.549 -1.239 -4.967 1.00 0.00 H ATOM 398 HD3 LYS A 28 13.310 0.379 -5.139 1.00 0.00 H ATOM 399 HE2 LYS A 28 14.664 -1.081 -3.623 1.00 0.00 H ATOM 400 HE3 LYS A 28 14.020 0.372 -2.757 1.00 0.00 H ATOM 401 HZ1 LYS A 28 13.777 -1.579 -1.441 1.00 0.00 H ATOM 402 HZ2 LYS A 28 12.908 -2.386 -2.660 1.00 0.00 H ATOM 403 HZ3 LYS A 28 12.248 -1.016 -1.903 1.00 0.00 H ATOM 404 N GLU A 29 8.177 2.300 -6.710 1.00 0.00 N ATOM 405 CA GLU A 29 7.731 3.190 -7.769 1.00 0.00 C ATOM 406 C GLU A 29 6.680 4.174 -7.294 1.00 0.00 C ATOM 407 O GLU A 29 6.369 5.140 -7.987 1.00 0.00 O ATOM 408 CB GLU A 29 7.191 2.435 -9.010 1.00 0.00 C ATOM 409 CG GLU A 29 6.077 1.431 -8.689 1.00 0.00 C ATOM 410 CD GLU A 29 5.633 0.690 -9.947 1.00 0.00 C ATOM 411 OE1 GLU A 29 6.496 0.031 -10.585 1.00 0.00 O ATOM 412 OE2 GLU A 29 4.419 0.760 -10.277 1.00 0.00 O ATOM 413 H GLU A 29 7.919 1.333 -6.784 1.00 0.00 H ATOM 414 HA GLU A 29 8.589 3.767 -8.085 1.00 0.00 H ATOM 415 HB2 GLU A 29 6.811 3.167 -9.756 1.00 0.00 H ATOM 416 HB3 GLU A 29 8.042 1.890 -9.478 1.00 0.00 H ATOM 417 HG2 GLU A 29 6.468 0.687 -7.966 1.00 0.00 H ATOM 418 HG3 GLU A 29 5.209 1.946 -8.226 1.00 0.00 H ATOM 419 N LYS A 30 6.124 3.960 -6.083 1.00 0.00 N ATOM 420 CA LYS A 30 5.198 4.879 -5.457 1.00 0.00 C ATOM 421 C LYS A 30 5.925 5.722 -4.443 1.00 0.00 C ATOM 422 O LYS A 30 5.336 6.609 -3.828 1.00 0.00 O ATOM 423 CB LYS A 30 4.036 4.124 -4.775 1.00 0.00 C ATOM 424 CG LYS A 30 3.070 3.510 -5.808 1.00 0.00 C ATOM 425 CD LYS A 30 2.098 4.544 -6.407 1.00 0.00 C ATOM 426 CE LYS A 30 1.284 4.028 -7.600 1.00 0.00 C ATOM 427 NZ LYS A 30 2.156 3.731 -8.762 1.00 0.00 N ATOM 428 H LYS A 30 6.357 3.143 -5.556 1.00 0.00 H ATOM 429 HA LYS A 30 4.801 5.554 -6.200 1.00 0.00 H ATOM 430 HB2 LYS A 30 4.457 3.318 -4.131 1.00 0.00 H ATOM 431 HB3 LYS A 30 3.461 4.812 -4.117 1.00 0.00 H ATOM 432 HG2 LYS A 30 3.670 3.031 -6.611 1.00 0.00 H ATOM 433 HG3 LYS A 30 2.473 2.711 -5.317 1.00 0.00 H ATOM 434 HD2 LYS A 30 1.392 4.858 -5.605 1.00 0.00 H ATOM 435 HD3 LYS A 30 2.658 5.451 -6.728 1.00 0.00 H ATOM 436 HE2 LYS A 30 0.741 3.100 -7.329 1.00 0.00 H ATOM 437 HE3 LYS A 30 0.549 4.796 -7.921 1.00 0.00 H ATOM 438 HZ1 LYS A 30 2.626 4.606 -9.076 1.00 0.00 H ATOM 439 HZ2 LYS A 30 1.577 3.353 -9.539 1.00 0.00 H ATOM 440 HZ3 LYS A 30 2.878 3.030 -8.496 1.00 0.00 H ATOM 441 N GLY A 31 7.243 5.487 -4.281 1.00 0.00 N ATOM 442 CA GLY A 31 8.103 6.340 -3.507 1.00 0.00 C ATOM 443 C GLY A 31 8.151 5.902 -2.083 1.00 0.00 C ATOM 444 O GLY A 31 8.367 6.735 -1.207 1.00 0.00 O ATOM 445 H GLY A 31 7.720 4.773 -4.803 1.00 0.00 H ATOM 446 HA2 GLY A 31 9.096 6.239 -3.920 1.00 0.00 H ATOM 447 HA3 GLY A 31 7.729 7.355 -3.549 1.00 0.00 H ATOM 448 N GLY A 32 7.951 4.588 -1.815 1.00 0.00 N ATOM 449 CA GLY A 32 8.179 4.019 -0.509 1.00 0.00 C ATOM 450 C GLY A 32 9.549 3.432 -0.545 1.00 0.00 C ATOM 451 O GLY A 32 10.045 3.058 -1.607 1.00 0.00 O ATOM 452 H GLY A 32 7.656 3.925 -2.517 1.00 0.00 H ATOM 453 HA2 GLY A 32 8.135 4.792 0.244 1.00 0.00 H ATOM 454 HA3 GLY A 32 7.461 3.231 -0.362 1.00 0.00 H ATOM 455 N THR A 33 10.229 3.352 0.615 1.00 0.00 N ATOM 456 CA THR A 33 11.641 3.063 0.641 1.00 0.00 C ATOM 457 C THR A 33 11.883 1.581 0.498 1.00 0.00 C ATOM 458 O THR A 33 12.823 1.138 -0.162 1.00 0.00 O ATOM 459 CB THR A 33 12.282 3.630 1.894 1.00 0.00 C ATOM 460 OG1 THR A 33 11.535 3.298 3.065 1.00 0.00 O ATOM 461 CG2 THR A 33 12.292 5.166 1.740 1.00 0.00 C ATOM 462 H THR A 33 9.815 3.580 1.507 1.00 0.00 H ATOM 463 HA THR A 33 12.098 3.536 -0.217 1.00 0.00 H ATOM 464 HB THR A 33 13.332 3.273 2.000 1.00 0.00 H ATOM 465 HG1 THR A 33 11.910 2.477 3.399 1.00 0.00 H ATOM 466 HG21 THR A 33 12.855 5.460 0.829 1.00 0.00 H ATOM 467 HG22 THR A 33 12.776 5.642 2.618 1.00 0.00 H ATOM 468 HG23 THR A 33 11.261 5.566 1.644 1.00 0.00 H ATOM 469 N SER A 34 11.034 0.756 1.131 1.00 0.00 N ATOM 470 CA SER A 34 10.962 -0.645 0.871 1.00 0.00 C ATOM 471 C SER A 34 9.608 -0.912 1.433 1.00 0.00 C ATOM 472 O SER A 34 9.009 -0.002 2.019 1.00 0.00 O ATOM 473 CB SER A 34 12.065 -1.497 1.545 1.00 0.00 C ATOM 474 OG SER A 34 13.319 -1.241 0.915 1.00 0.00 O ATOM 475 H SER A 34 10.224 1.060 1.645 1.00 0.00 H ATOM 476 HA SER A 34 10.927 -0.804 -0.199 1.00 0.00 H ATOM 477 HB2 SER A 34 12.134 -1.253 2.627 1.00 0.00 H ATOM 478 HB3 SER A 34 11.840 -2.579 1.437 1.00 0.00 H ATOM 479 HG SER A 34 13.257 -0.323 0.575 1.00 0.00 H ATOM 480 N GLY A 35 9.094 -2.142 1.256 1.00 0.00 N ATOM 481 CA GLY A 35 7.758 -2.489 1.606 1.00 0.00 C ATOM 482 C GLY A 35 7.850 -3.961 1.480 1.00 0.00 C ATOM 483 O GLY A 35 8.868 -4.442 0.980 1.00 0.00 O ATOM 484 H GLY A 35 9.555 -2.945 0.852 1.00 0.00 H ATOM 485 HA2 GLY A 35 7.559 -2.210 2.629 1.00 0.00 H ATOM 486 HA3 GLY A 35 7.088 -2.096 0.855 1.00 0.00 H ATOM 487 N HIS A 36 6.827 -4.699 1.955 1.00 0.00 N ATOM 488 CA HIS A 36 6.846 -6.133 2.036 1.00 0.00 C ATOM 489 C HIS A 36 5.392 -6.418 2.217 1.00 0.00 C ATOM 490 O HIS A 36 4.630 -5.459 2.378 1.00 0.00 O ATOM 491 CB HIS A 36 7.649 -6.711 3.232 1.00 0.00 C ATOM 492 CG HIS A 36 7.198 -6.224 4.590 1.00 0.00 C ATOM 493 ND1 HIS A 36 7.445 -4.956 5.046 1.00 0.00 N ATOM 494 CD2 HIS A 36 6.458 -6.848 5.537 1.00 0.00 C ATOM 495 CE1 HIS A 36 6.868 -4.817 6.232 1.00 0.00 C ATOM 496 NE2 HIS A 36 6.262 -5.951 6.552 1.00 0.00 N ATOM 497 H HIS A 36 5.940 -4.325 2.250 1.00 0.00 H ATOM 498 HA HIS A 36 7.186 -6.530 1.092 1.00 0.00 H ATOM 499 HB2 HIS A 36 7.581 -7.822 3.214 1.00 0.00 H ATOM 500 HB3 HIS A 36 8.720 -6.447 3.097 1.00 0.00 H ATOM 501 HD1 HIS A 36 7.940 -4.244 4.546 1.00 0.00 H ATOM 502 HD2 HIS A 36 6.044 -7.850 5.558 1.00 0.00 H ATOM 503 HE1 HIS A 36 6.882 -3.929 6.829 1.00 0.00 H ATOM 504 HE2 HIS A 36 5.749 -6.124 7.395 1.00 0.00 H ATOM 505 N CYS A 37 4.956 -7.702 2.186 1.00 0.00 N ATOM 506 CA CYS A 37 3.542 -8.011 2.304 1.00 0.00 C ATOM 507 C CYS A 37 3.064 -7.789 3.704 1.00 0.00 C ATOM 508 O CYS A 37 3.831 -7.892 4.660 1.00 0.00 O ATOM 509 CB CYS A 37 3.128 -9.486 2.038 1.00 0.00 C ATOM 510 SG CYS A 37 3.644 -10.197 0.461 1.00 0.00 S ATOM 511 H CYS A 37 5.588 -8.466 2.002 1.00 0.00 H ATOM 512 HA CYS A 37 3.003 -7.345 1.642 1.00 0.00 H ATOM 513 HB2 CYS A 37 3.518 -10.135 2.848 1.00 0.00 H ATOM 514 HB3 CYS A 37 2.014 -9.536 2.064 1.00 0.00 H ATOM 515 N GLY A 38 1.752 -7.552 3.868 1.00 0.00 N ATOM 516 CA GLY A 38 1.178 -7.573 5.167 1.00 0.00 C ATOM 517 C GLY A 38 -0.263 -7.564 4.817 1.00 0.00 C ATOM 518 O GLY A 38 -0.610 -7.554 3.633 1.00 0.00 O ATOM 519 H GLY A 38 1.042 -7.462 3.158 1.00 0.00 H ATOM 520 HA2 GLY A 38 1.429 -8.503 5.660 1.00 0.00 H ATOM 521 HA3 GLY A 38 1.464 -6.672 5.690 1.00 0.00 H ATOM 522 N PHE A 39 -1.122 -7.567 5.846 1.00 0.00 N ATOM 523 CA PHE A 39 -2.542 -7.656 5.757 1.00 0.00 C ATOM 524 C PHE A 39 -2.830 -6.766 6.924 1.00 0.00 C ATOM 525 O PHE A 39 -1.955 -6.642 7.787 1.00 0.00 O ATOM 526 CB PHE A 39 -3.001 -9.122 6.025 1.00 0.00 C ATOM 527 CG PHE A 39 -4.483 -9.386 6.052 1.00 0.00 C ATOM 528 CD1 PHE A 39 -5.415 -8.591 5.364 1.00 0.00 C ATOM 529 CD2 PHE A 39 -4.948 -10.513 6.755 1.00 0.00 C ATOM 530 CE1 PHE A 39 -6.776 -8.914 5.384 1.00 0.00 C ATOM 531 CE2 PHE A 39 -6.307 -10.846 6.758 1.00 0.00 C ATOM 532 CZ PHE A 39 -7.224 -10.049 6.067 1.00 0.00 C ATOM 533 H PHE A 39 -0.858 -7.407 6.804 1.00 0.00 H ATOM 534 HA PHE A 39 -2.893 -7.222 4.832 1.00 0.00 H ATOM 535 HB2 PHE A 39 -2.585 -9.771 5.223 1.00 0.00 H ATOM 536 HB3 PHE A 39 -2.573 -9.461 6.994 1.00 0.00 H ATOM 537 HD1 PHE A 39 -5.100 -7.729 4.798 1.00 0.00 H ATOM 538 HD2 PHE A 39 -4.250 -11.148 7.284 1.00 0.00 H ATOM 539 HE1 PHE A 39 -7.486 -8.264 4.895 1.00 0.00 H ATOM 540 HE2 PHE A 39 -6.644 -11.721 7.290 1.00 0.00 H ATOM 541 HZ PHE A 39 -8.275 -10.302 6.066 1.00 0.00 H ATOM 542 N LYS A 40 -4.003 -6.105 6.976 1.00 0.00 N ATOM 543 CA LYS A 40 -4.339 -5.214 8.059 1.00 0.00 C ATOM 544 C LYS A 40 -5.762 -5.474 8.425 1.00 0.00 C ATOM 545 O LYS A 40 -6.410 -4.646 9.059 1.00 0.00 O ATOM 546 CB LYS A 40 -4.130 -3.716 7.695 1.00 0.00 C ATOM 547 CG LYS A 40 -4.780 -3.173 6.399 1.00 0.00 C ATOM 548 CD LYS A 40 -6.238 -2.673 6.513 1.00 0.00 C ATOM 549 CE LYS A 40 -6.484 -1.500 7.479 1.00 0.00 C ATOM 550 NZ LYS A 40 -5.717 -0.297 7.087 1.00 0.00 N ATOM 551 H LYS A 40 -4.695 -6.159 6.259 1.00 0.00 H ATOM 552 HA LYS A 40 -3.745 -5.462 8.928 1.00 0.00 H ATOM 553 HB2 LYS A 40 -4.394 -3.078 8.564 1.00 0.00 H ATOM 554 HB3 LYS A 40 -3.038 -3.606 7.540 1.00 0.00 H ATOM 555 HG2 LYS A 40 -4.162 -2.312 6.054 1.00 0.00 H ATOM 556 HG3 LYS A 40 -4.727 -3.949 5.607 1.00 0.00 H ATOM 557 HD2 LYS A 40 -6.586 -2.377 5.501 1.00 0.00 H ATOM 558 HD3 LYS A 40 -6.881 -3.515 6.841 1.00 0.00 H ATOM 559 HE2 LYS A 40 -7.560 -1.223 7.464 1.00 0.00 H ATOM 560 HE3 LYS A 40 -6.197 -1.764 8.517 1.00 0.00 H ATOM 561 HZ1 LYS A 40 -5.980 -0.020 6.120 1.00 0.00 H ATOM 562 HZ2 LYS A 40 -4.700 -0.508 7.126 1.00 0.00 H ATOM 563 HZ3 LYS A 40 -5.932 0.482 7.742 1.00 0.00 H ATOM 564 N VAL A 41 -6.288 -6.655 8.018 1.00 0.00 N ATOM 565 CA VAL A 41 -7.690 -6.997 8.043 1.00 0.00 C ATOM 566 C VAL A 41 -8.381 -6.008 7.127 1.00 0.00 C ATOM 567 O VAL A 41 -7.808 -5.624 6.103 1.00 0.00 O ATOM 568 CB VAL A 41 -8.257 -7.201 9.446 1.00 0.00 C ATOM 569 CG1 VAL A 41 -9.542 -8.060 9.422 1.00 0.00 C ATOM 570 CG2 VAL A 41 -7.199 -7.920 10.319 1.00 0.00 C ATOM 571 H VAL A 41 -5.712 -7.346 7.609 1.00 0.00 H ATOM 572 HA VAL A 41 -7.784 -7.949 7.564 1.00 0.00 H ATOM 573 HB VAL A 41 -8.440 -6.206 9.898 1.00 0.00 H ATOM 574 HG11 VAL A 41 -9.919 -8.200 10.458 1.00 0.00 H ATOM 575 HG12 VAL A 41 -9.322 -9.067 9.005 1.00 0.00 H ATOM 576 HG13 VAL A 41 -10.356 -7.610 8.823 1.00 0.00 H ATOM 577 HG21 VAL A 41 -6.855 -8.854 9.828 1.00 0.00 H ATOM 578 HG22 VAL A 41 -7.641 -8.181 11.305 1.00 0.00 H ATOM 579 HG23 VAL A 41 -6.323 -7.268 10.510 1.00 0.00 H ATOM 580 N GLY A 42 -9.599 -5.559 7.472 1.00 0.00 N ATOM 581 CA GLY A 42 -10.260 -4.445 6.836 1.00 0.00 C ATOM 582 C GLY A 42 -10.812 -4.820 5.498 1.00 0.00 C ATOM 583 O GLY A 42 -12.018 -4.969 5.326 1.00 0.00 O ATOM 584 H GLY A 42 -10.052 -5.962 8.262 1.00 0.00 H ATOM 585 HA2 GLY A 42 -11.088 -4.162 7.469 1.00 0.00 H ATOM 586 HA3 GLY A 42 -9.539 -3.648 6.712 1.00 0.00 H ATOM 587 N HIS A 43 -9.914 -4.958 4.507 1.00 0.00 N ATOM 588 CA HIS A 43 -10.245 -5.227 3.135 1.00 0.00 C ATOM 589 C HIS A 43 -9.729 -6.606 2.837 1.00 0.00 C ATOM 590 O HIS A 43 -10.496 -7.561 2.756 1.00 0.00 O ATOM 591 CB HIS A 43 -9.605 -4.223 2.144 1.00 0.00 C ATOM 592 CG HIS A 43 -10.189 -2.834 2.180 1.00 0.00 C ATOM 593 ND1 HIS A 43 -9.649 -1.806 1.455 1.00 0.00 N ATOM 594 CD2 HIS A 43 -11.290 -2.344 2.800 1.00 0.00 C ATOM 595 CE1 HIS A 43 -10.394 -0.724 1.631 1.00 0.00 C ATOM 596 NE2 HIS A 43 -11.399 -1.027 2.441 1.00 0.00 N ATOM 597 H HIS A 43 -8.939 -4.986 4.752 1.00 0.00 H ATOM 598 HA HIS A 43 -11.319 -5.235 3.004 1.00 0.00 H ATOM 599 HB2 HIS A 43 -8.521 -4.143 2.360 1.00 0.00 H ATOM 600 HB3 HIS A 43 -9.725 -4.595 1.103 1.00 0.00 H ATOM 601 HD1 HIS A 43 -8.832 -1.861 0.877 1.00 0.00 H ATOM 602 HD2 HIS A 43 -11.998 -2.833 3.457 1.00 0.00 H ATOM 603 HE1 HIS A 43 -10.213 0.232 1.181 1.00 0.00 H ATOM 604 HE2 HIS A 43 -12.124 -0.404 2.743 1.00 0.00 H ATOM 605 N GLY A 44 -8.407 -6.775 2.644 1.00 0.00 N ATOM 606 CA GLY A 44 -7.890 -8.005 2.126 1.00 0.00 C ATOM 607 C GLY A 44 -6.437 -7.751 2.223 1.00 0.00 C ATOM 608 O GLY A 44 -6.052 -6.706 2.759 1.00 0.00 O ATOM 609 H GLY A 44 -7.680 -6.099 2.805 1.00 0.00 H ATOM 610 HA2 GLY A 44 -8.172 -8.827 2.771 1.00 0.00 H ATOM 611 HA3 GLY A 44 -8.177 -8.100 1.088 1.00 0.00 H ATOM 612 N LEU A 45 -5.621 -8.696 1.691 1.00 0.00 N ATOM 613 CA LEU A 45 -4.173 -8.659 1.606 1.00 0.00 C ATOM 614 C LEU A 45 -3.763 -7.359 0.960 1.00 0.00 C ATOM 615 O LEU A 45 -4.385 -6.952 -0.018 1.00 0.00 O ATOM 616 CB LEU A 45 -3.666 -9.843 0.735 1.00 0.00 C ATOM 617 CG LEU A 45 -2.137 -9.978 0.520 1.00 0.00 C ATOM 618 CD1 LEU A 45 -1.368 -10.349 1.800 1.00 0.00 C ATOM 619 CD2 LEU A 45 -1.839 -11.010 -0.585 1.00 0.00 C ATOM 620 H LEU A 45 -6.023 -9.509 1.282 1.00 0.00 H ATOM 621 HA LEU A 45 -3.781 -8.713 2.611 1.00 0.00 H ATOM 622 HB2 LEU A 45 -4.039 -10.795 1.171 1.00 0.00 H ATOM 623 HB3 LEU A 45 -4.135 -9.735 -0.268 1.00 0.00 H ATOM 624 HG LEU A 45 -1.747 -8.996 0.164 1.00 0.00 H ATOM 625 HD11 LEU A 45 -1.666 -11.360 2.155 1.00 0.00 H ATOM 626 HD12 LEU A 45 -1.555 -9.616 2.609 1.00 0.00 H ATOM 627 HD13 LEU A 45 -0.277 -10.367 1.588 1.00 0.00 H ATOM 628 HD21 LEU A 45 -2.199 -12.017 -0.287 1.00 0.00 H ATOM 629 HD22 LEU A 45 -0.746 -11.072 -0.766 1.00 0.00 H ATOM 630 HD23 LEU A 45 -2.332 -10.724 -1.538 1.00 0.00 H ATOM 631 N ALA A 46 -2.748 -6.666 1.515 1.00 0.00 N ATOM 632 CA ALA A 46 -2.446 -5.310 1.143 1.00 0.00 C ATOM 633 C ALA A 46 -0.984 -5.351 0.863 1.00 0.00 C ATOM 634 O ALA A 46 -0.423 -6.442 0.780 1.00 0.00 O ATOM 635 CB ALA A 46 -2.755 -4.335 2.297 1.00 0.00 C ATOM 636 H ALA A 46 -2.095 -7.058 2.172 1.00 0.00 H ATOM 637 HA ALA A 46 -2.969 -5.034 0.237 1.00 0.00 H ATOM 638 HB1 ALA A 46 -3.834 -4.415 2.557 1.00 0.00 H ATOM 639 HB2 ALA A 46 -2.548 -3.282 2.013 1.00 0.00 H ATOM 640 HB3 ALA A 46 -2.169 -4.601 3.201 1.00 0.00 H ATOM 641 N CYS A 47 -0.297 -4.193 0.723 1.00 0.00 N ATOM 642 CA CYS A 47 1.146 -4.253 0.617 1.00 0.00 C ATOM 643 C CYS A 47 1.500 -3.235 1.647 1.00 0.00 C ATOM 644 O CYS A 47 0.658 -2.392 1.946 1.00 0.00 O ATOM 645 CB CYS A 47 1.605 -3.968 -0.847 1.00 0.00 C ATOM 646 SG CYS A 47 3.301 -3.387 -1.173 1.00 0.00 S ATOM 647 H CYS A 47 -0.656 -3.250 0.839 1.00 0.00 H ATOM 648 HA CYS A 47 1.541 -5.205 0.949 1.00 0.00 H ATOM 649 HB2 CYS A 47 1.437 -4.903 -1.430 1.00 0.00 H ATOM 650 HB3 CYS A 47 0.918 -3.207 -1.260 1.00 0.00 H ATOM 651 N TRP A 48 2.696 -3.315 2.275 1.00 0.00 N ATOM 652 CA TRP A 48 3.122 -2.387 3.299 1.00 0.00 C ATOM 653 C TRP A 48 4.142 -1.518 2.621 1.00 0.00 C ATOM 654 O TRP A 48 4.794 -1.980 1.687 1.00 0.00 O ATOM 655 CB TRP A 48 3.724 -3.100 4.552 1.00 0.00 C ATOM 656 CG TRP A 48 4.463 -2.209 5.540 1.00 0.00 C ATOM 657 CD1 TRP A 48 5.788 -1.872 5.512 1.00 0.00 C ATOM 658 CD2 TRP A 48 3.865 -1.414 6.577 1.00 0.00 C ATOM 659 NE1 TRP A 48 6.056 -0.921 6.459 1.00 0.00 N ATOM 660 CE2 TRP A 48 4.887 -0.605 7.117 1.00 0.00 C ATOM 661 CE3 TRP A 48 2.556 -1.321 7.039 1.00 0.00 C ATOM 662 CZ2 TRP A 48 4.616 0.320 8.119 1.00 0.00 C ATOM 663 CZ3 TRP A 48 2.281 -0.391 8.055 1.00 0.00 C ATOM 664 CH2 TRP A 48 3.295 0.421 8.582 1.00 0.00 C ATOM 665 H TRP A 48 3.391 -3.996 2.013 1.00 0.00 H ATOM 666 HA TRP A 48 2.301 -1.772 3.616 1.00 0.00 H ATOM 667 HB2 TRP A 48 2.901 -3.621 5.087 1.00 0.00 H ATOM 668 HB3 TRP A 48 4.443 -3.872 4.210 1.00 0.00 H ATOM 669 HD1 TRP A 48 6.499 -2.229 4.783 1.00 0.00 H ATOM 670 HE1 TRP A 48 6.948 -0.489 6.594 1.00 0.00 H ATOM 671 HE3 TRP A 48 1.763 -1.920 6.627 1.00 0.00 H ATOM 672 HZ2 TRP A 48 5.379 0.966 8.524 1.00 0.00 H ATOM 673 HZ3 TRP A 48 1.268 -0.286 8.420 1.00 0.00 H ATOM 674 HH2 TRP A 48 3.058 1.139 9.354 1.00 0.00 H ATOM 675 N CYS A 49 4.305 -0.250 3.076 1.00 0.00 N ATOM 676 CA CYS A 49 5.382 0.592 2.630 1.00 0.00 C ATOM 677 C CYS A 49 5.826 1.379 3.817 1.00 0.00 C ATOM 678 O CYS A 49 5.015 1.821 4.632 1.00 0.00 O ATOM 679 CB CYS A 49 4.986 1.650 1.577 1.00 0.00 C ATOM 680 SG CYS A 49 4.908 0.995 -0.103 1.00 0.00 S ATOM 681 H CYS A 49 3.763 0.148 3.833 1.00 0.00 H ATOM 682 HA CYS A 49 6.211 -0.016 2.295 1.00 0.00 H ATOM 683 HB2 CYS A 49 4.014 2.100 1.865 1.00 0.00 H ATOM 684 HB3 CYS A 49 5.738 2.469 1.554 1.00 0.00 H ATOM 685 N ASN A 50 7.148 1.635 3.893 1.00 0.00 N ATOM 686 CA ASN A 50 7.688 2.590 4.823 1.00 0.00 C ATOM 687 C ASN A 50 7.989 3.783 3.983 1.00 0.00 C ATOM 688 O ASN A 50 8.448 3.639 2.851 1.00 0.00 O ATOM 689 CB ASN A 50 9.014 2.173 5.516 1.00 0.00 C ATOM 690 CG ASN A 50 8.694 1.429 6.812 1.00 0.00 C ATOM 691 OD1 ASN A 50 8.453 0.216 6.807 1.00 0.00 O ATOM 692 ND2 ASN A 50 8.666 2.175 7.957 1.00 0.00 N ATOM 693 H ASN A 50 7.800 1.292 3.211 1.00 0.00 H ATOM 694 HA ASN A 50 6.944 2.862 5.560 1.00 0.00 H ATOM 695 HB2 ASN A 50 9.604 1.516 4.842 1.00 0.00 H ATOM 696 HB3 ASN A 50 9.640 3.060 5.756 1.00 0.00 H ATOM 697 HD21 ASN A 50 8.788 3.168 7.912 1.00 0.00 H ATOM 698 HD22 ASN A 50 8.488 1.731 8.836 1.00 0.00 H ATOM 699 N ALA A 51 7.740 4.972 4.574 1.00 0.00 N ATOM 700 CA ALA A 51 8.119 6.284 4.120 1.00 0.00 C ATOM 701 C ALA A 51 7.515 6.631 2.797 1.00 0.00 C ATOM 702 O ALA A 51 8.214 6.658 1.790 1.00 0.00 O ATOM 703 CB ALA A 51 9.642 6.515 4.102 1.00 0.00 C ATOM 704 H ALA A 51 7.299 5.006 5.469 1.00 0.00 H ATOM 705 HA ALA A 51 7.709 6.970 4.843 1.00 0.00 H ATOM 706 HB1 ALA A 51 10.068 6.370 5.118 1.00 0.00 H ATOM 707 HB2 ALA A 51 9.881 7.544 3.757 1.00 0.00 H ATOM 708 HB3 ALA A 51 10.125 5.786 3.419 1.00 0.00 H ATOM 709 N LEU A 52 6.203 6.937 2.780 1.00 0.00 N ATOM 710 CA LEU A 52 5.533 7.357 1.567 1.00 0.00 C ATOM 711 C LEU A 52 5.270 8.816 1.767 1.00 0.00 C ATOM 712 O LEU A 52 4.830 9.163 2.861 1.00 0.00 O ATOM 713 CB LEU A 52 4.161 6.683 1.330 1.00 0.00 C ATOM 714 CG LEU A 52 4.267 5.238 0.801 1.00 0.00 C ATOM 715 CD1 LEU A 52 2.908 4.525 0.882 1.00 0.00 C ATOM 716 CD2 LEU A 52 4.799 5.194 -0.640 1.00 0.00 C ATOM 717 H LEU A 52 5.682 7.023 3.640 1.00 0.00 H ATOM 718 HA LEU A 52 6.179 7.191 0.718 1.00 0.00 H ATOM 719 HB2 LEU A 52 3.586 6.693 2.282 1.00 0.00 H ATOM 720 HB3 LEU A 52 3.582 7.266 0.579 1.00 0.00 H ATOM 721 HG LEU A 52 4.990 4.694 1.450 1.00 0.00 H ATOM 722 HD11 LEU A 52 2.152 5.085 0.292 1.00 0.00 H ATOM 723 HD12 LEU A 52 2.574 4.460 1.938 1.00 0.00 H ATOM 724 HD13 LEU A 52 2.986 3.501 0.463 1.00 0.00 H ATOM 725 HD21 LEU A 52 5.764 5.731 -0.723 1.00 0.00 H ATOM 726 HD22 LEU A 52 4.089 5.667 -1.346 1.00 0.00 H ATOM 727 HD23 LEU A 52 4.971 4.146 -0.964 1.00 0.00 H ATOM 728 N PRO A 53 5.505 9.718 0.825 1.00 0.00 N ATOM 729 CA PRO A 53 5.229 11.126 1.019 1.00 0.00 C ATOM 730 C PRO A 53 3.739 11.375 0.993 1.00 0.00 C ATOM 731 O PRO A 53 2.959 10.485 0.661 1.00 0.00 O ATOM 732 CB PRO A 53 5.953 11.816 -0.146 1.00 0.00 C ATOM 733 CG PRO A 53 6.062 10.753 -1.247 1.00 0.00 C ATOM 734 CD PRO A 53 6.109 9.433 -0.477 1.00 0.00 C ATOM 735 HA PRO A 53 5.610 11.441 1.981 1.00 0.00 H ATOM 736 HB2 PRO A 53 5.444 12.734 -0.501 1.00 0.00 H ATOM 737 HB3 PRO A 53 6.980 12.089 0.183 1.00 0.00 H ATOM 738 HG2 PRO A 53 5.151 10.778 -1.881 1.00 0.00 H ATOM 739 HG3 PRO A 53 6.953 10.908 -1.889 1.00 0.00 H ATOM 740 HD2 PRO A 53 5.541 8.638 -1.005 1.00 0.00 H ATOM 741 HD3 PRO A 53 7.154 9.096 -0.333 1.00 0.00 H ATOM 742 N ASP A 54 3.336 12.600 1.366 1.00 0.00 N ATOM 743 CA ASP A 54 1.972 12.972 1.673 1.00 0.00 C ATOM 744 C ASP A 54 1.040 12.906 0.495 1.00 0.00 C ATOM 745 O ASP A 54 -0.178 12.900 0.658 1.00 0.00 O ATOM 746 CB ASP A 54 1.895 14.430 2.179 1.00 0.00 C ATOM 747 CG ASP A 54 2.668 14.601 3.490 1.00 0.00 C ATOM 748 OD1 ASP A 54 3.929 14.578 3.447 1.00 0.00 O ATOM 749 OD2 ASP A 54 2.009 14.763 4.550 1.00 0.00 O ATOM 750 H ASP A 54 4.011 13.287 1.627 1.00 0.00 H ATOM 751 HA ASP A 54 1.604 12.296 2.427 1.00 0.00 H ATOM 752 HB2 ASP A 54 2.325 15.102 1.406 1.00 0.00 H ATOM 753 HB3 ASP A 54 0.832 14.705 2.345 1.00 0.00 H ATOM 754 N ASN A 55 1.591 12.875 -0.730 1.00 0.00 N ATOM 755 CA ASN A 55 0.837 12.902 -1.959 1.00 0.00 C ATOM 756 C ASN A 55 0.378 11.524 -2.336 1.00 0.00 C ATOM 757 O ASN A 55 -0.379 11.367 -3.291 1.00 0.00 O ATOM 758 CB ASN A 55 1.646 13.480 -3.158 1.00 0.00 C ATOM 759 CG ASN A 55 3.002 12.772 -3.332 1.00 0.00 C ATOM 760 OD1 ASN A 55 3.834 12.844 -2.421 1.00 0.00 O ATOM 761 ND2 ASN A 55 3.222 12.100 -4.496 1.00 0.00 N ATOM 762 H ASN A 55 2.588 12.857 -0.849 1.00 0.00 H ATOM 763 HA ASN A 55 -0.044 13.509 -1.804 1.00 0.00 H ATOM 764 HB2 ASN A 55 1.040 13.415 -4.086 1.00 0.00 H ATOM 765 HB3 ASN A 55 1.849 14.555 -2.959 1.00 0.00 H ATOM 766 HD21 ASN A 55 2.517 12.074 -5.203 1.00 0.00 H ATOM 767 HD22 ASN A 55 4.103 11.647 -4.635 1.00 0.00 H ATOM 768 N VAL A 56 0.835 10.479 -1.621 1.00 0.00 N ATOM 769 CA VAL A 56 0.499 9.123 -1.956 1.00 0.00 C ATOM 770 C VAL A 56 -0.656 8.780 -1.070 1.00 0.00 C ATOM 771 O VAL A 56 -0.570 8.937 0.145 1.00 0.00 O ATOM 772 CB VAL A 56 1.652 8.166 -1.720 1.00 0.00 C ATOM 773 CG1 VAL A 56 1.365 6.831 -2.440 1.00 0.00 C ATOM 774 CG2 VAL A 56 2.945 8.845 -2.226 1.00 0.00 C ATOM 775 H VAL A 56 1.406 10.597 -0.806 1.00 0.00 H ATOM 776 HA VAL A 56 0.193 9.071 -2.994 1.00 0.00 H ATOM 777 HB VAL A 56 1.779 7.968 -0.630 1.00 0.00 H ATOM 778 HG11 VAL A 56 1.237 6.994 -3.531 1.00 0.00 H ATOM 779 HG12 VAL A 56 0.447 6.355 -2.035 1.00 0.00 H ATOM 780 HG13 VAL A 56 2.212 6.131 -2.293 1.00 0.00 H ATOM 781 HG21 VAL A 56 2.814 9.257 -3.245 1.00 0.00 H ATOM 782 HG22 VAL A 56 3.787 8.123 -2.229 1.00 0.00 H ATOM 783 HG23 VAL A 56 3.242 9.683 -1.560 1.00 0.00 H ATOM 784 N GLY A 57 -1.784 8.312 -1.643 1.00 0.00 N ATOM 785 CA GLY A 57 -2.951 8.003 -0.860 1.00 0.00 C ATOM 786 C GLY A 57 -2.900 6.532 -0.683 1.00 0.00 C ATOM 787 O GLY A 57 -2.435 5.809 -1.566 1.00 0.00 O ATOM 788 H GLY A 57 -1.844 8.058 -2.603 1.00 0.00 H ATOM 789 HA2 GLY A 57 -2.878 8.481 0.111 1.00 0.00 H ATOM 790 HA3 GLY A 57 -3.827 8.264 -1.433 1.00 0.00 H ATOM 791 N ILE A 58 -3.325 6.067 0.501 1.00 0.00 N ATOM 792 CA ILE A 58 -3.067 4.735 0.960 1.00 0.00 C ATOM 793 C ILE A 58 -4.387 4.182 1.417 1.00 0.00 C ATOM 794 O ILE A 58 -5.429 4.544 0.867 1.00 0.00 O ATOM 795 CB ILE A 58 -1.976 4.711 2.026 1.00 0.00 C ATOM 796 CG1 ILE A 58 -2.251 5.665 3.211 1.00 0.00 C ATOM 797 CG2 ILE A 58 -0.632 5.038 1.334 1.00 0.00 C ATOM 798 CD1 ILE A 58 -1.178 5.564 4.298 1.00 0.00 C ATOM 799 H ILE A 58 -3.835 6.645 1.128 1.00 0.00 H ATOM 800 HA ILE A 58 -2.762 4.111 0.136 1.00 0.00 H ATOM 801 HB ILE A 58 -1.892 3.680 2.422 1.00 0.00 H ATOM 802 HG12 ILE A 58 -2.288 6.717 2.851 1.00 0.00 H ATOM 803 HG13 ILE A 58 -3.237 5.422 3.663 1.00 0.00 H ATOM 804 HG21 ILE A 58 -0.586 6.103 1.018 1.00 0.00 H ATOM 805 HG22 ILE A 58 -0.481 4.397 0.440 1.00 0.00 H ATOM 806 HG23 ILE A 58 0.213 4.848 2.028 1.00 0.00 H ATOM 807 HD11 ILE A 58 -1.065 4.509 4.620 1.00 0.00 H ATOM 808 HD12 ILE A 58 -1.464 6.179 5.178 1.00 0.00 H ATOM 809 HD13 ILE A 58 -0.199 5.931 3.922 1.00 0.00 H ATOM 810 N ILE A 59 -4.386 3.260 2.419 1.00 0.00 N ATOM 811 CA ILE A 59 -5.621 2.728 2.954 1.00 0.00 C ATOM 812 C ILE A 59 -6.168 3.844 3.783 1.00 0.00 C ATOM 813 O ILE A 59 -5.521 4.296 4.726 1.00 0.00 O ATOM 814 CB ILE A 59 -5.575 1.491 3.858 1.00 0.00 C ATOM 815 CG1 ILE A 59 -4.387 0.543 3.607 1.00 0.00 C ATOM 816 CG2 ILE A 59 -6.942 0.777 3.730 1.00 0.00 C ATOM 817 CD1 ILE A 59 -4.257 -0.006 2.195 1.00 0.00 C ATOM 818 H ILE A 59 -3.540 2.979 2.864 1.00 0.00 H ATOM 819 HA ILE A 59 -6.274 2.529 2.114 1.00 0.00 H ATOM 820 HB ILE A 59 -5.451 1.787 4.929 1.00 0.00 H ATOM 821 HG12 ILE A 59 -3.454 1.079 3.881 1.00 0.00 H ATOM 822 HG13 ILE A 59 -4.492 -0.318 4.306 1.00 0.00 H ATOM 823 HG21 ILE A 59 -7.171 0.552 2.667 1.00 0.00 H ATOM 824 HG22 ILE A 59 -7.750 1.429 4.127 1.00 0.00 H ATOM 825 HG23 ILE A 59 -6.945 -0.169 4.307 1.00 0.00 H ATOM 826 HD11 ILE A 59 -5.258 -0.242 1.779 1.00 0.00 H ATOM 827 HD12 ILE A 59 -3.634 -0.925 2.189 1.00 0.00 H ATOM 828 HD13 ILE A 59 -3.757 0.742 1.553 1.00 0.00 H ATOM 829 N VAL A 60 -7.343 4.348 3.403 1.00 0.00 N ATOM 830 CA VAL A 60 -7.961 5.459 4.058 1.00 0.00 C ATOM 831 C VAL A 60 -9.079 4.804 4.815 1.00 0.00 C ATOM 832 O VAL A 60 -10.034 4.292 4.225 1.00 0.00 O ATOM 833 CB VAL A 60 -8.384 6.511 3.043 1.00 0.00 C ATOM 834 CG1 VAL A 60 -9.407 7.502 3.619 1.00 0.00 C ATOM 835 CG2 VAL A 60 -7.109 7.216 2.528 1.00 0.00 C ATOM 836 H VAL A 60 -7.836 3.954 2.610 1.00 0.00 H ATOM 837 HA VAL A 60 -7.280 5.912 4.768 1.00 0.00 H ATOM 838 HB VAL A 60 -8.864 6.020 2.173 1.00 0.00 H ATOM 839 HG11 VAL A 60 -9.651 8.258 2.842 1.00 0.00 H ATOM 840 HG12 VAL A 60 -8.987 8.005 4.512 1.00 0.00 H ATOM 841 HG13 VAL A 60 -10.343 6.969 3.890 1.00 0.00 H ATOM 842 HG21 VAL A 60 -6.407 6.486 2.072 1.00 0.00 H ATOM 843 HG22 VAL A 60 -6.589 7.742 3.357 1.00 0.00 H ATOM 844 HG23 VAL A 60 -7.368 7.965 1.749 1.00 0.00 H ATOM 845 N GLU A 61 -8.939 4.746 6.164 1.00 0.00 N ATOM 846 CA GLU A 61 -9.826 4.047 7.061 1.00 0.00 C ATOM 847 C GLU A 61 -9.755 2.578 6.694 1.00 0.00 C ATOM 848 O GLU A 61 -8.668 2.015 6.601 1.00 0.00 O ATOM 849 CB GLU A 61 -11.247 4.684 7.065 1.00 0.00 C ATOM 850 CG GLU A 61 -12.180 4.303 8.228 1.00 0.00 C ATOM 851 CD GLU A 61 -11.590 4.807 9.545 1.00 0.00 C ATOM 852 OE1 GLU A 61 -11.421 6.049 9.684 1.00 0.00 O ATOM 853 OE2 GLU A 61 -11.290 3.957 10.427 1.00 0.00 O ATOM 854 H GLU A 61 -8.146 5.139 6.612 1.00 0.00 H ATOM 855 HA GLU A 61 -9.389 4.151 8.043 1.00 0.00 H ATOM 856 HB2 GLU A 61 -11.117 5.790 7.099 1.00 0.00 H ATOM 857 HB3 GLU A 61 -11.732 4.469 6.094 1.00 0.00 H ATOM 858 HG2 GLU A 61 -13.169 4.783 8.065 1.00 0.00 H ATOM 859 HG3 GLU A 61 -12.330 3.204 8.266 1.00 0.00 H ATOM 860 N GLY A 62 -10.900 1.933 6.422 1.00 0.00 N ATOM 861 CA GLY A 62 -10.937 0.647 5.782 1.00 0.00 C ATOM 862 C GLY A 62 -12.270 0.677 5.128 1.00 0.00 C ATOM 863 O GLY A 62 -13.070 -0.243 5.264 1.00 0.00 O ATOM 864 H GLY A 62 -11.791 2.344 6.602 1.00 0.00 H ATOM 865 HA2 GLY A 62 -10.162 0.586 5.028 1.00 0.00 H ATOM 866 HA3 GLY A 62 -10.914 -0.122 6.541 1.00 0.00 H ATOM 867 N GLU A 63 -12.564 1.805 4.447 1.00 0.00 N ATOM 868 CA GLU A 63 -13.919 2.116 4.058 1.00 0.00 C ATOM 869 C GLU A 63 -14.163 1.747 2.626 1.00 0.00 C ATOM 870 O GLU A 63 -15.037 0.940 2.325 1.00 0.00 O ATOM 871 CB GLU A 63 -14.263 3.616 4.272 1.00 0.00 C ATOM 872 CG GLU A 63 -15.740 3.991 4.026 1.00 0.00 C ATOM 873 CD GLU A 63 -16.656 3.203 4.963 1.00 0.00 C ATOM 874 OE1 GLU A 63 -16.466 3.317 6.204 1.00 0.00 O ATOM 875 OE2 GLU A 63 -17.553 2.479 4.453 1.00 0.00 O ATOM 876 H GLU A 63 -11.869 2.512 4.318 1.00 0.00 H ATOM 877 HA GLU A 63 -14.598 1.526 4.655 1.00 0.00 H ATOM 878 HB2 GLU A 63 -14.021 3.876 5.326 1.00 0.00 H ATOM 879 HB3 GLU A 63 -13.625 4.251 3.621 1.00 0.00 H ATOM 880 HG2 GLU A 63 -15.876 5.076 4.226 1.00 0.00 H ATOM 881 HG3 GLU A 63 -16.017 3.793 2.970 1.00 0.00 H ATOM 882 N LYS A 64 -13.418 2.362 1.694 1.00 0.00 N ATOM 883 CA LYS A 64 -13.800 2.418 0.305 1.00 0.00 C ATOM 884 C LYS A 64 -12.669 1.797 -0.451 1.00 0.00 C ATOM 885 O LYS A 64 -11.583 1.621 0.098 1.00 0.00 O ATOM 886 CB LYS A 64 -14.006 3.900 -0.129 1.00 0.00 C ATOM 887 CG LYS A 64 -14.701 4.174 -1.477 1.00 0.00 C ATOM 888 CD LYS A 64 -16.139 3.642 -1.572 1.00 0.00 C ATOM 889 CE LYS A 64 -16.829 4.083 -2.871 1.00 0.00 C ATOM 890 NZ LYS A 64 -18.187 3.503 -2.982 1.00 0.00 N ATOM 891 H LYS A 64 -12.573 2.830 1.929 1.00 0.00 H ATOM 892 HA LYS A 64 -14.697 1.836 0.143 1.00 0.00 H ATOM 893 HB2 LYS A 64 -14.628 4.393 0.651 1.00 0.00 H ATOM 894 HB3 LYS A 64 -13.021 4.416 -0.134 1.00 0.00 H ATOM 895 HG2 LYS A 64 -14.742 5.280 -1.611 1.00 0.00 H ATOM 896 HG3 LYS A 64 -14.095 3.771 -2.315 1.00 0.00 H ATOM 897 HD2 LYS A 64 -16.132 2.532 -1.518 1.00 0.00 H ATOM 898 HD3 LYS A 64 -16.724 4.027 -0.706 1.00 0.00 H ATOM 899 HE2 LYS A 64 -16.930 5.188 -2.894 1.00 0.00 H ATOM 900 HE3 LYS A 64 -16.246 3.746 -3.754 1.00 0.00 H ATOM 901 HZ1 LYS A 64 -18.759 3.794 -2.165 1.00 0.00 H ATOM 902 HZ2 LYS A 64 -18.117 2.465 -3.009 1.00 0.00 H ATOM 903 HZ3 LYS A 64 -18.636 3.841 -3.857 1.00 0.00 H ATOM 904 N CYS A 65 -12.884 1.457 -1.736 1.00 0.00 N ATOM 905 CA CYS A 65 -11.844 1.093 -2.639 1.00 0.00 C ATOM 906 C CYS A 65 -12.404 1.784 -3.831 1.00 0.00 C ATOM 907 O CYS A 65 -13.616 1.731 -4.033 1.00 0.00 O ATOM 908 CB CYS A 65 -11.709 -0.442 -2.860 1.00 0.00 C ATOM 909 SG CYS A 65 -10.608 -1.028 -4.204 1.00 0.00 S ATOM 910 H CYS A 65 -13.738 1.603 -2.243 1.00 0.00 H ATOM 911 HA CYS A 65 -10.915 1.550 -2.339 1.00 0.00 H ATOM 912 HB2 CYS A 65 -11.349 -0.878 -1.903 1.00 0.00 H ATOM 913 HB3 CYS A 65 -12.723 -0.863 -3.027 1.00 0.00 H ATOM 914 N HIS A 66 -11.550 2.489 -4.588 1.00 0.00 N ATOM 915 CA HIS A 66 -11.870 3.025 -5.874 1.00 0.00 C ATOM 916 C HIS A 66 -10.496 3.275 -6.410 1.00 0.00 C ATOM 917 O HIS A 66 -9.732 4.039 -5.819 1.00 0.00 O ATOM 918 CB HIS A 66 -12.719 4.327 -5.825 1.00 0.00 C ATOM 919 CG HIS A 66 -12.478 5.288 -6.962 1.00 0.00 C ATOM 920 ND1 HIS A 66 -11.581 6.307 -6.822 1.00 0.00 N ATOM 921 CD2 HIS A 66 -12.869 5.279 -8.258 1.00 0.00 C ATOM 922 CE1 HIS A 66 -11.418 6.894 -7.994 1.00 0.00 C ATOM 923 NE2 HIS A 66 -12.195 6.296 -8.886 1.00 0.00 N ATOM 924 H HIS A 66 -10.587 2.621 -4.308 1.00 0.00 H ATOM 925 HA HIS A 66 -12.356 2.267 -6.472 1.00 0.00 H ATOM 926 HB2 HIS A 66 -13.796 4.048 -5.811 1.00 0.00 H ATOM 927 HB3 HIS A 66 -12.499 4.856 -4.870 1.00 0.00 H ATOM 928 HD1 HIS A 66 -11.072 6.521 -5.988 1.00 0.00 H ATOM 929 HD2 HIS A 66 -13.548 4.615 -8.779 1.00 0.00 H ATOM 930 HE1 HIS A 66 -10.718 7.688 -8.171 1.00 0.00 H ATOM 931 HE2 HIS A 66 -12.261 6.529 -9.857 1.00 0.00 H ATOM 932 N SER A 67 -10.142 2.608 -7.524 1.00 0.00 N ATOM 933 CA SER A 67 -8.866 2.764 -8.156 1.00 0.00 C ATOM 934 C SER A 67 -8.984 4.019 -9.047 1.00 0.00 C ATOM 935 O SER A 67 -9.821 4.056 -9.954 1.00 0.00 O ATOM 936 CB SER A 67 -8.513 1.545 -9.035 1.00 0.00 C ATOM 937 OG SER A 67 -8.678 0.339 -8.295 1.00 0.00 O ATOM 938 H SER A 67 -10.732 1.949 -7.982 1.00 0.00 H ATOM 939 HA SER A 67 -8.113 2.885 -7.391 1.00 0.00 H ATOM 940 HB2 SER A 67 -9.186 1.502 -9.919 1.00 0.00 H ATOM 941 HB3 SER A 67 -7.462 1.619 -9.390 1.00 0.00 H ATOM 942 HG SER A 67 -7.776 0.043 -8.032 1.00 0.00 H HETATM 943 N NH2 A 68 -8.156 5.059 -8.748 1.00 0.00 N HETATM 944 HN1 NH2 A 68 -8.220 5.908 -9.270 1.00 0.00 H HETATM 945 HN2 NH2 A 68 -7.467 4.943 -8.011 1.00 0.00 H TER 946 NH2 A 68