ATOM 1 N GLY A 1 -7.973 -3.890 4.422 1.00 0.00 N ATOM 2 CA GLY A 1 -8.895 -4.001 3.259 1.00 0.00 C ATOM 3 C GLY A 1 -8.354 -4.899 2.166 1.00 0.00 C ATOM 4 O GLY A 1 -8.559 -4.647 0.981 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.273 -3.117 5.044 1.00 1.00 H ATOM 6 H2 GLY A 1 -7.004 -3.698 4.089 1.00 1.00 H ATOM 7 H3 GLY A 1 -7.968 -4.778 4.963 1.00 1.00 H ATOM 8 HA2 GLY A 1 -9.843 -4.401 3.599 1.00 0.00 H ATOM 9 HA3 GLY A 1 -9.060 -3.012 2.849 1.00 0.00 H ATOM 10 N ASP A 2 -7.656 -5.955 2.565 1.00 0.00 N ATOM 11 CA ASP A 2 -7.079 -6.896 1.618 1.00 0.00 C ATOM 12 C ASP A 2 -8.159 -7.540 0.756 1.00 0.00 C ATOM 13 O ASP A 2 -7.933 -7.878 -0.369 1.00 0.00 O ATOM 14 CB ASP A 2 -6.285 -7.979 2.349 1.00 0.00 C ATOM 15 CG ASP A 2 -4.834 -7.592 2.563 1.00 0.00 C ATOM 16 OD1 ASP A 2 -4.009 -7.864 1.664 1.00 0.00 O ATOM 17 OD2 ASP A 2 -4.525 -7.018 3.626 1.00 0.00 O ATOM 18 H ASP A 2 -7.522 -6.109 3.526 1.00 0.00 H ATOM 19 HA ASP A 2 -6.408 -6.349 0.969 1.00 0.00 H ATOM 20 HB2 ASP A 2 -6.733 -8.156 3.315 1.00 0.00 H ATOM 21 HB3 ASP A 2 -6.315 -8.893 1.773 1.00 0.00 H ATOM 22 N ASN A 3 -9.345 -7.705 1.339 1.00 0.00 N ATOM 23 CA ASN A 3 -10.471 -8.304 0.630 1.00 0.00 C ATOM 24 C ASN A 3 -11.275 -7.244 -0.111 1.00 0.00 C ATOM 25 O ASN A 3 -11.855 -7.518 -1.137 1.00 0.00 O ATOM 26 CB ASN A 3 -11.375 -9.059 1.605 1.00 0.00 C ATOM 27 CG ASN A 3 -11.856 -8.174 2.738 1.00 0.00 C ATOM 28 OD1 ASN A 3 -11.060 -7.536 3.428 1.00 0.00 O ATOM 29 ND2 ASN A 3 -13.171 -8.133 2.937 1.00 0.00 N ATOM 30 H ASN A 3 -9.468 -7.416 2.266 1.00 0.00 H ATOM 31 HA ASN A 3 -10.072 -9.006 -0.086 1.00 0.00 H ATOM 32 HB2 ASN A 3 -12.237 -9.433 1.072 1.00 0.00 H ATOM 33 HB3 ASN A 3 -10.829 -9.889 2.027 1.00 0.00 H ATOM 34 HD21 ASN A 3 -13.744 -8.669 2.351 1.00 0.00 H ATOM 35 HD22 ASN A 3 -13.512 -7.573 3.666 1.00 0.00 H ATOM 36 N LYS A 4 -11.306 -6.035 0.437 1.00 0.00 N ATOM 37 CA LYS A 4 -12.039 -4.935 -0.170 1.00 0.00 C ATOM 38 C LYS A 4 -11.084 -3.917 -0.758 1.00 0.00 C ATOM 39 O LYS A 4 -10.850 -2.849 -0.224 1.00 0.00 O ATOM 40 CB LYS A 4 -12.931 -4.251 0.860 1.00 0.00 C ATOM 41 CG LYS A 4 -14.115 -3.520 0.258 1.00 0.00 C ATOM 42 CD LYS A 4 -15.238 -4.478 -0.100 1.00 0.00 C ATOM 43 CE LYS A 4 -15.964 -4.978 1.131 1.00 0.00 C ATOM 44 NZ LYS A 4 -17.190 -4.191 1.416 1.00 0.00 N ATOM 45 H LYS A 4 -10.825 -5.883 1.275 1.00 0.00 H ATOM 46 HA LYS A 4 -12.662 -5.345 -0.925 1.00 0.00 H ATOM 47 HB2 LYS A 4 -13.308 -4.998 1.542 1.00 0.00 H ATOM 48 HB3 LYS A 4 -12.335 -3.536 1.413 1.00 0.00 H ATOM 49 HG2 LYS A 4 -14.490 -2.803 0.972 1.00 0.00 H ATOM 50 HG3 LYS A 4 -13.795 -3.003 -0.630 1.00 0.00 H ATOM 51 HD2 LYS A 4 -15.945 -3.970 -0.735 1.00 0.00 H ATOM 52 HD3 LYS A 4 -14.821 -5.324 -0.625 1.00 0.00 H ATOM 53 HE2 LYS A 4 -16.238 -6.012 0.978 1.00 0.00 H ATOM 54 HE3 LYS A 4 -15.297 -4.907 1.974 1.00 0.00 H ATOM 55 HZ1 LYS A 4 -17.726 -4.627 2.196 1.00 0.00 H ATOM 56 HZ2 LYS A 4 -17.798 -4.156 0.572 1.00 0.00 H ATOM 57 HZ3 LYS A 4 -16.937 -3.219 1.682 1.00 0.00 H ATOM 58 N PRO A 5 -10.511 -4.239 -1.934 1.00 0.00 N ATOM 59 CA PRO A 5 -9.573 -3.351 -2.628 1.00 0.00 C ATOM 60 C PRO A 5 -10.273 -2.123 -3.213 1.00 0.00 C ATOM 61 O PRO A 5 -11.031 -2.234 -4.175 1.00 0.00 O ATOM 62 CB PRO A 5 -9.015 -4.227 -3.747 1.00 0.00 C ATOM 63 CG PRO A 5 -10.074 -5.239 -4.001 1.00 0.00 C ATOM 64 CD PRO A 5 -10.730 -5.497 -2.674 1.00 0.00 C ATOM 65 HA PRO A 5 -8.774 -3.035 -1.976 1.00 0.00 H ATOM 66 HB2 PRO A 5 -8.822 -3.622 -4.622 1.00 0.00 H ATOM 67 HB3 PRO A 5 -8.096 -4.695 -3.416 1.00 0.00 H ATOM 68 HG2 PRO A 5 -10.795 -4.847 -4.703 1.00 0.00 H ATOM 69 HG3 PRO A 5 -9.633 -6.147 -4.383 1.00 0.00 H ATOM 70 HD2 PRO A 5 -11.786 -5.685 -2.805 1.00 0.00 H ATOM 71 HD3 PRO A 5 -10.259 -6.327 -2.174 1.00 0.00 H ATOM 72 N PRO A 6 -10.019 -0.931 -2.641 1.00 0.00 N ATOM 73 CA PRO A 6 -10.635 0.299 -3.117 1.00 0.00 C ATOM 74 C PRO A 6 -10.116 0.700 -4.498 1.00 0.00 C ATOM 75 O PRO A 6 -8.966 0.428 -4.848 1.00 0.00 O ATOM 76 CB PRO A 6 -10.220 1.315 -2.068 1.00 0.00 C ATOM 77 CG PRO A 6 -8.973 0.775 -1.464 1.00 0.00 C ATOM 78 CD PRO A 6 -9.127 -0.705 -1.492 1.00 0.00 C ATOM 79 HA PRO A 6 -11.710 0.223 -3.148 1.00 0.00 H ATOM 80 HB2 PRO A 6 -10.041 2.267 -2.546 1.00 0.00 H ATOM 81 HB3 PRO A 6 -11.004 1.413 -1.334 1.00 0.00 H ATOM 82 HG2 PRO A 6 -8.118 1.064 -2.049 1.00 0.00 H ATOM 83 HG3 PRO A 6 -8.874 1.111 -0.466 1.00 0.00 H ATOM 84 HD2 PRO A 6 -8.167 -1.171 -1.648 1.00 0.00 H ATOM 85 HD3 PRO A 6 -9.580 -1.051 -0.580 1.00 0.00 H ATOM 86 N LYS A 7 -10.970 1.352 -5.270 1.00 0.00 N ATOM 87 CA LYS A 7 -10.606 1.802 -6.607 1.00 0.00 C ATOM 88 C LYS A 7 -10.207 0.629 -7.489 1.00 0.00 C ATOM 89 O LYS A 7 -9.888 -0.432 -6.990 1.00 0.00 O ATOM 90 CB LYS A 7 -9.454 2.809 -6.528 1.00 0.00 C ATOM 91 CG LYS A 7 -9.547 3.912 -7.568 1.00 0.00 C ATOM 92 CD LYS A 7 -10.732 4.828 -7.304 1.00 0.00 C ATOM 93 CE LYS A 7 -10.395 6.279 -7.610 1.00 0.00 C ATOM 94 NZ LYS A 7 -9.233 6.761 -6.808 1.00 0.00 N ATOM 95 H LYS A 7 -11.872 1.544 -4.931 1.00 0.00 H ATOM 96 HA LYS A 7 -11.470 2.286 -7.037 1.00 0.00 H ATOM 97 HB2 LYS A 7 -9.455 3.263 -5.553 1.00 0.00 H ATOM 98 HB3 LYS A 7 -8.525 2.283 -6.678 1.00 0.00 H ATOM 99 HG2 LYS A 7 -8.639 4.501 -7.536 1.00 0.00 H ATOM 100 HG3 LYS A 7 -9.656 3.470 -8.545 1.00 0.00 H ATOM 101 HD2 LYS A 7 -11.555 4.523 -7.931 1.00 0.00 H ATOM 102 HD3 LYS A 7 -11.015 4.742 -6.267 1.00 0.00 H ATOM 103 HE2 LYS A 7 -10.154 6.370 -8.658 1.00 0.00 H ATOM 104 HE3 LYS A 7 -11.254 6.889 -7.383 1.00 0.00 H ATOM 105 HZ1 LYS A 7 -9.292 7.793 -6.675 1.00 0.00 H ATOM 106 HZ2 LYS A 7 -8.342 6.532 -7.292 1.00 0.00 H ATOM 107 HZ3 LYS A 7 -9.232 6.303 -5.872 1.00 0.00 H ATOM 108 N LYS A 8 -10.224 0.849 -8.797 1.00 0.00 N ATOM 109 CA LYS A 8 -9.863 -0.188 -9.753 1.00 0.00 C ATOM 110 C LYS A 8 -8.356 -0.217 -9.980 1.00 0.00 C ATOM 111 O LYS A 8 -7.630 0.643 -9.505 1.00 0.00 O ATOM 112 CB LYS A 8 -10.587 0.025 -11.084 1.00 0.00 C ATOM 113 CG LYS A 8 -11.980 0.610 -10.943 1.00 0.00 C ATOM 114 CD LYS A 8 -12.911 0.106 -12.028 1.00 0.00 C ATOM 115 CE LYS A 8 -14.311 0.691 -11.882 1.00 0.00 C ATOM 116 NZ LYS A 8 -15.024 0.143 -10.700 1.00 0.00 N ATOM 117 H LYS A 8 -10.490 1.722 -9.134 1.00 0.00 H ATOM 118 HA LYS A 8 -10.171 -1.124 -9.340 1.00 0.00 H ATOM 119 HB2 LYS A 8 -9.997 0.684 -11.685 1.00 0.00 H ATOM 120 HB3 LYS A 8 -10.671 -0.916 -11.592 1.00 0.00 H ATOM 121 HG2 LYS A 8 -12.379 0.333 -9.979 1.00 0.00 H ATOM 122 HG3 LYS A 8 -11.917 1.673 -11.004 1.00 0.00 H ATOM 123 HD2 LYS A 8 -12.516 0.389 -12.991 1.00 0.00 H ATOM 124 HD3 LYS A 8 -12.974 -0.963 -11.961 1.00 0.00 H ATOM 125 HE2 LYS A 8 -14.228 1.748 -11.777 1.00 0.00 H ATOM 126 HE3 LYS A 8 -14.876 0.457 -12.771 1.00 0.00 H ATOM 127 HZ1 LYS A 8 -14.345 -0.054 -9.933 1.00 0.00 H ATOM 128 HZ2 LYS A 8 -15.514 -0.729 -10.953 1.00 0.00 H ATOM 129 HZ3 LYS A 8 -15.721 0.828 -10.355 1.00 0.00 H ATOM 130 N GLY A 9 -7.895 -1.225 -10.713 1.00 0.00 N ATOM 131 CA GLY A 9 -6.476 -1.348 -10.992 1.00 0.00 C ATOM 132 C GLY A 9 -5.886 -0.097 -11.608 1.00 0.00 C ATOM 133 O GLY A 9 -6.158 0.202 -12.767 1.00 0.00 O ATOM 134 H GLY A 9 -8.522 -1.877 -11.066 1.00 0.00 H ATOM 135 HA2 GLY A 9 -5.958 -1.561 -10.069 1.00 0.00 H ATOM 136 HA3 GLY A 9 -6.330 -2.165 -11.673 1.00 0.00 H ATOM 137 N PRO A 10 -5.068 0.637 -10.848 1.00 0.00 N ATOM 138 CA PRO A 10 -4.448 1.865 -11.349 1.00 0.00 C ATOM 139 C PRO A 10 -3.284 1.586 -12.300 1.00 0.00 C ATOM 140 O PRO A 10 -2.231 1.106 -11.874 1.00 0.00 O ATOM 141 CB PRO A 10 -3.944 2.546 -10.075 1.00 0.00 C ATOM 142 CG PRO A 10 -3.670 1.418 -9.137 1.00 0.00 C ATOM 143 CD PRO A 10 -4.683 0.359 -9.454 1.00 0.00 C ATOM 144 HA PRO A 10 -5.170 2.509 -11.834 1.00 0.00 H ATOM 145 HB2 PRO A 10 -3.052 3.108 -10.290 1.00 0.00 H ATOM 146 HB3 PRO A 10 -4.710 3.202 -9.686 1.00 0.00 H ATOM 147 HG2 PRO A 10 -2.667 1.045 -9.299 1.00 0.00 H ATOM 148 HG3 PRO A 10 -3.786 1.753 -8.116 1.00 0.00 H ATOM 149 HD2 PRO A 10 -4.235 -0.603 -9.370 1.00 0.00 H ATOM 150 HD3 PRO A 10 -5.538 0.445 -8.794 1.00 0.00 H ATOM 151 N PRO A 11 -3.451 1.892 -13.600 1.00 0.00 N ATOM 152 CA PRO A 11 -2.402 1.671 -14.597 1.00 0.00 C ATOM 153 C PRO A 11 -1.254 2.667 -14.465 1.00 0.00 C ATOM 154 O PRO A 11 -0.983 3.444 -15.381 1.00 0.00 O ATOM 155 CB PRO A 11 -3.132 1.869 -15.927 1.00 0.00 C ATOM 156 CG PRO A 11 -4.243 2.800 -15.604 1.00 0.00 C ATOM 157 CD PRO A 11 -4.666 2.472 -14.195 1.00 0.00 C ATOM 158 HA PRO A 11 -2.010 0.665 -14.547 1.00 0.00 H ATOM 159 HB2 PRO A 11 -2.459 2.297 -16.650 1.00 0.00 H ATOM 160 HB3 PRO A 11 -3.503 0.919 -16.284 1.00 0.00 H ATOM 161 HG2 PRO A 11 -3.900 3.820 -15.665 1.00 0.00 H ATOM 162 HG3 PRO A 11 -5.071 2.638 -16.288 1.00 0.00 H ATOM 163 HD2 PRO A 11 -4.961 3.369 -13.672 1.00 0.00 H ATOM 164 HD3 PRO A 11 -5.475 1.754 -14.199 1.00 0.00 H ATOM 165 N ASN A 12 -0.577 2.638 -13.320 1.00 0.00 N ATOM 166 CA ASN A 12 0.536 3.536 -13.065 1.00 0.00 C ATOM 167 C ASN A 12 1.331 3.062 -11.873 1.00 0.00 C ATOM 168 O ASN A 12 1.167 1.938 -11.401 1.00 0.00 O ATOM 169 CB ASN A 12 0.025 4.958 -12.820 1.00 0.00 C ATOM 170 CG ASN A 12 0.903 6.009 -13.468 1.00 0.00 C ATOM 171 OD1 ASN A 12 2.101 5.968 -13.351 1.00 0.00 O ATOM 172 ND2 ASN A 12 0.284 6.961 -14.148 1.00 0.00 N ATOM 173 H ASN A 12 -0.840 1.990 -12.630 1.00 0.00 H ATOM 174 HA ASN A 12 1.159 3.535 -13.946 1.00 0.00 H ATOM 175 HB2 ASN A 12 -0.963 5.052 -13.223 1.00 0.00 H ATOM 176 HB3 ASN A 12 0.001 5.146 -11.754 1.00 0.00 H ATOM 177 HD21 ASN A 12 -0.688 6.930 -14.203 1.00 0.00 H ATOM 178 HD22 ASN A 12 0.822 7.650 -14.580 1.00 0.00 H ATOM 179 N GLY A 13 2.223 3.924 -11.395 1.00 0.00 N ATOM 180 CA GLY A 13 3.056 3.572 -10.262 1.00 0.00 C ATOM 181 C GLY A 13 2.248 3.202 -9.035 1.00 0.00 C ATOM 182 O GLY A 13 2.303 2.062 -8.570 1.00 0.00 O ATOM 183 H GLY A 13 2.314 4.806 -11.813 1.00 0.00 H ATOM 184 HA2 GLY A 13 3.680 2.739 -10.530 1.00 0.00 H ATOM 185 HA3 GLY A 13 3.689 4.416 -10.016 1.00 0.00 H ATOM 186 N CYS A 14 1.491 4.159 -8.514 1.00 0.00 N ATOM 187 CA CYS A 14 0.685 3.923 -7.334 1.00 0.00 C ATOM 188 C CYS A 14 1.522 3.535 -6.139 1.00 0.00 C ATOM 189 O CYS A 14 2.638 3.039 -6.296 1.00 0.00 O ATOM 190 CB CYS A 14 -0.339 2.831 -7.620 1.00 0.00 C ATOM 191 SG CYS A 14 -1.354 2.358 -6.182 1.00 0.00 S ATOM 192 H CYS A 14 1.485 5.046 -8.933 1.00 0.00 H ATOM 193 HA CYS A 14 0.169 4.842 -7.105 1.00 0.00 H ATOM 194 HB2 CYS A 14 -1.010 3.175 -8.392 1.00 0.00 H ATOM 195 HB3 CYS A 14 0.172 1.942 -7.967 1.00 0.00 H ATOM 196 N PHE A 15 0.990 3.758 -4.939 1.00 0.00 N ATOM 197 CA PHE A 15 1.704 3.429 -3.708 1.00 0.00 C ATOM 198 C PHE A 15 2.138 1.965 -3.702 1.00 0.00 C ATOM 199 O PHE A 15 1.564 1.136 -4.403 1.00 0.00 O ATOM 200 CB PHE A 15 0.833 3.723 -2.484 1.00 0.00 C ATOM 201 CG PHE A 15 -0.608 3.529 -2.714 1.00 0.00 C ATOM 202 CD1 PHE A 15 -1.117 2.275 -3.002 1.00 0.00 C ATOM 203 CD2 PHE A 15 -1.478 4.606 -2.641 1.00 0.00 C ATOM 204 CE1 PHE A 15 -2.472 2.096 -3.215 1.00 0.00 C ATOM 205 CE2 PHE A 15 -2.832 4.433 -2.852 1.00 0.00 C ATOM 206 CZ PHE A 15 -3.332 3.176 -3.141 1.00 0.00 C ATOM 207 H PHE A 15 0.124 4.153 -4.882 1.00 0.00 H ATOM 208 HA PHE A 15 2.584 4.054 -3.667 1.00 0.00 H ATOM 209 HB2 PHE A 15 1.124 3.066 -1.681 1.00 0.00 H ATOM 210 HB3 PHE A 15 0.988 4.743 -2.175 1.00 0.00 H ATOM 211 HD1 PHE A 15 -0.447 1.430 -3.059 1.00 0.00 H ATOM 212 HD2 PHE A 15 -1.090 5.586 -2.416 1.00 0.00 H ATOM 213 HE1 PHE A 15 -2.858 1.111 -3.442 1.00 0.00 H ATOM 214 HE2 PHE A 15 -3.501 5.276 -2.797 1.00 0.00 H ATOM 215 HZ PHE A 15 -4.387 3.037 -3.311 1.00 0.00 H ATOM 216 N GLY A 16 3.162 1.662 -2.905 1.00 0.00 N ATOM 217 CA GLY A 16 3.657 0.301 -2.824 1.00 0.00 C ATOM 218 C GLY A 16 2.595 -0.657 -2.396 1.00 0.00 C ATOM 219 O GLY A 16 1.604 -0.291 -1.771 1.00 0.00 O ATOM 220 H GLY A 16 3.577 2.368 -2.371 1.00 0.00 H ATOM 221 HA2 GLY A 16 4.035 0.015 -3.794 1.00 0.00 H ATOM 222 HA3 GLY A 16 4.470 0.278 -2.115 1.00 0.00 H ATOM 223 N HIS A 17 2.808 -1.925 -2.728 1.00 0.00 N ATOM 224 CA HIS A 17 1.866 -2.983 -2.383 1.00 0.00 C ATOM 225 C HIS A 17 1.799 -3.171 -0.872 1.00 0.00 C ATOM 226 O HIS A 17 2.525 -2.520 -0.118 1.00 0.00 O ATOM 227 CB HIS A 17 2.278 -4.290 -3.057 1.00 0.00 C ATOM 228 CG HIS A 17 2.724 -4.125 -4.475 1.00 0.00 C ATOM 229 ND1 HIS A 17 2.187 -3.180 -5.327 1.00 0.00 N ATOM 230 CD2 HIS A 17 3.661 -4.787 -5.194 1.00 0.00 C ATOM 231 CE1 HIS A 17 2.776 -3.271 -6.509 1.00 0.00 C ATOM 232 NE2 HIS A 17 3.673 -4.236 -6.452 1.00 0.00 N ATOM 233 H HIS A 17 3.618 -2.159 -3.227 1.00 0.00 H ATOM 234 HA HIS A 17 0.893 -2.692 -2.737 1.00 0.00 H ATOM 235 HB2 HIS A 17 3.096 -4.732 -2.500 1.00 0.00 H ATOM 236 HB3 HIS A 17 1.439 -4.965 -3.049 1.00 0.00 H ATOM 237 HD1 HIS A 17 1.482 -2.537 -5.098 1.00 0.00 H ATOM 238 HD2 HIS A 17 4.282 -5.601 -4.843 1.00 0.00 H ATOM 239 HE1 HIS A 17 2.558 -2.654 -7.368 1.00 0.00 H ATOM 240 HE2 HIS A 17 4.310 -4.459 -7.162 1.00 0.00 H ATOM 241 N LYS A 18 0.922 -4.069 -0.439 1.00 0.00 N ATOM 242 CA LYS A 18 0.747 -4.360 0.944 1.00 0.00 C ATOM 243 C LYS A 18 -0.015 -3.250 1.639 1.00 0.00 C ATOM 244 O LYS A 18 0.534 -2.239 2.048 1.00 0.00 O ATOM 245 CB LYS A 18 2.102 -4.548 1.627 1.00 0.00 C ATOM 246 CG LYS A 18 2.044 -5.444 2.858 1.00 0.00 C ATOM 247 CD LYS A 18 3.436 -5.828 3.333 1.00 0.00 C ATOM 248 CE LYS A 18 4.210 -4.612 3.820 1.00 0.00 C ATOM 249 NZ LYS A 18 3.673 -4.087 5.104 1.00 0.00 N ATOM 250 H LYS A 18 0.390 -4.550 -1.095 1.00 0.00 H ATOM 251 HA LYS A 18 0.204 -5.275 1.027 1.00 0.00 H ATOM 252 HB2 LYS A 18 2.790 -4.986 0.922 1.00 0.00 H ATOM 253 HB3 LYS A 18 2.468 -3.584 1.927 1.00 0.00 H ATOM 254 HG2 LYS A 18 1.536 -4.915 3.652 1.00 0.00 H ATOM 255 HG3 LYS A 18 1.496 -6.342 2.609 1.00 0.00 H ATOM 256 HD2 LYS A 18 3.348 -6.533 4.145 1.00 0.00 H ATOM 257 HD3 LYS A 18 3.974 -6.280 2.514 1.00 0.00 H ATOM 258 HE2 LYS A 18 5.242 -4.893 3.962 1.00 0.00 H ATOM 259 HE3 LYS A 18 4.145 -3.838 3.072 1.00 0.00 H ATOM 260 HZ1 LYS A 18 2.675 -4.366 5.215 1.00 0.00 H ATOM 261 HZ2 LYS A 18 3.740 -3.051 5.127 1.00 0.00 H ATOM 262 HZ3 LYS A 18 4.217 -4.475 5.904 1.00 0.00 H ATOM 263 N ILE A 19 -1.307 -3.449 1.763 1.00 0.00 N ATOM 264 CA ILE A 19 -2.178 -2.467 2.403 1.00 0.00 C ATOM 265 C ILE A 19 -1.622 -2.034 3.755 1.00 0.00 C ATOM 266 O ILE A 19 -1.746 -0.875 4.151 1.00 0.00 O ATOM 267 CB ILE A 19 -3.606 -3.025 2.602 1.00 0.00 C ATOM 268 CG1 ILE A 19 -4.169 -3.536 1.275 1.00 0.00 C ATOM 269 CG2 ILE A 19 -4.514 -1.958 3.194 1.00 0.00 C ATOM 270 CD1 ILE A 19 -5.600 -4.016 1.367 1.00 0.00 C ATOM 271 H ILE A 19 -1.698 -4.278 1.414 1.00 0.00 H ATOM 272 HA ILE A 19 -2.238 -1.605 1.758 1.00 0.00 H ATOM 273 HB ILE A 19 -3.550 -3.845 3.303 1.00 0.00 H ATOM 274 HG12 ILE A 19 -4.129 -2.740 0.545 1.00 0.00 H ATOM 275 HG13 ILE A 19 -3.561 -4.360 0.925 1.00 0.00 H ATOM 276 HG21 ILE A 19 -4.225 -1.762 4.219 1.00 0.00 H ATOM 277 HG22 ILE A 19 -5.538 -2.304 3.171 1.00 0.00 H ATOM 278 HG23 ILE A 19 -4.427 -1.047 2.619 1.00 0.00 H ATOM 279 HD11 ILE A 19 -5.878 -4.495 0.436 1.00 0.00 H ATOM 280 HD12 ILE A 19 -6.252 -3.173 1.548 1.00 0.00 H ATOM 281 HD13 ILE A 19 -5.692 -4.722 2.180 1.00 0.00 H ATOM 282 N ASP A 20 -1.006 -2.977 4.465 1.00 0.00 N ATOM 283 CA ASP A 20 -0.438 -2.694 5.772 1.00 0.00 C ATOM 284 C ASP A 20 -1.496 -2.176 6.735 1.00 0.00 C ATOM 285 O ASP A 20 -2.554 -1.716 6.316 1.00 0.00 O ATOM 286 CB ASP A 20 0.675 -1.683 5.621 1.00 0.00 C ATOM 287 CG ASP A 20 1.076 -1.034 6.938 1.00 0.00 C ATOM 288 OD1 ASP A 20 1.522 -1.768 7.844 1.00 0.00 O ATOM 289 OD2 ASP A 20 0.946 0.175 7.054 1.00 0.00 O ATOM 290 H ASP A 20 -0.939 -3.876 4.096 1.00 0.00 H ATOM 291 HA ASP A 20 -0.043 -3.620 6.161 1.00 0.00 H ATOM 292 HB2 ASP A 20 1.538 -2.183 5.212 1.00 0.00 H ATOM 293 HB3 ASP A 20 0.362 -0.907 4.937 1.00 0.00 H ATOM 294 N ARG A 21 -1.208 -2.255 8.031 1.00 0.00 N ATOM 295 CA ARG A 21 -2.140 -1.795 9.048 1.00 0.00 C ATOM 296 C ARG A 21 -2.036 -0.284 9.245 1.00 0.00 C ATOM 297 O ARG A 21 -1.062 0.312 8.820 1.00 0.00 O ATOM 298 CB ARG A 21 -1.875 -2.513 10.375 1.00 0.00 C ATOM 299 CG ARG A 21 -2.834 -3.665 10.645 1.00 0.00 C ATOM 300 CD ARG A 21 -2.865 -4.649 9.491 1.00 0.00 C ATOM 301 NE ARG A 21 -3.652 -5.841 9.809 1.00 0.00 N ATOM 302 CZ ARG A 21 -3.599 -6.970 9.106 1.00 0.00 C ATOM 303 NH1 ARG A 21 -2.807 -7.067 8.048 1.00 0.00 N ATOM 304 NH2 ARG A 21 -4.346 -8.007 9.462 1.00 0.00 N ATOM 305 H ARG A 21 -0.361 -2.633 8.308 1.00 0.00 H ATOM 306 HA ARG A 21 -3.137 -2.034 8.715 1.00 0.00 H ATOM 307 HB2 ARG A 21 -0.879 -2.910 10.363 1.00 0.00 H ATOM 308 HB3 ARG A 21 -1.966 -1.805 11.183 1.00 0.00 H ATOM 309 HG2 ARG A 21 -2.519 -4.180 11.536 1.00 0.00 H ATOM 310 HG3 ARG A 21 -3.828 -3.259 10.790 1.00 0.00 H ATOM 311 HD2 ARG A 21 -3.301 -4.162 8.627 1.00 0.00 H ATOM 312 HD3 ARG A 21 -1.854 -4.948 9.258 1.00 0.00 H ATOM 313 HE ARG A 21 -4.245 -5.794 10.584 1.00 0.00 H ATOM 314 HH11 ARG A 21 -2.241 -6.292 7.773 1.00 0.00 H ATOM 315 HH12 ARG A 21 -2.772 -7.918 7.522 1.00 0.00 H ATOM 316 HH21 ARG A 21 -4.943 -7.936 10.260 1.00 0.00 H ATOM 317 HH22 ARG A 21 -4.308 -8.854 8.938 1.00 0.00 H ATOM 318 N ILE A 22 -3.045 0.271 9.882 1.00 0.00 N ATOM 319 CA ILE A 22 -3.071 1.701 10.131 1.00 0.00 C ATOM 320 C ILE A 22 -2.899 2.484 8.832 1.00 0.00 C ATOM 321 O ILE A 22 -2.650 1.904 7.775 1.00 0.00 O ATOM 322 CB ILE A 22 -1.977 2.139 11.129 1.00 0.00 C ATOM 323 CG1 ILE A 22 -1.627 0.996 12.092 1.00 0.00 C ATOM 324 CG2 ILE A 22 -2.419 3.367 11.903 1.00 0.00 C ATOM 325 CD1 ILE A 22 -0.561 1.353 13.088 1.00 0.00 C ATOM 326 H ILE A 22 -3.796 -0.254 10.191 1.00 0.00 H ATOM 327 HA ILE A 22 -4.032 1.948 10.560 1.00 0.00 H ATOM 328 HB ILE A 22 -1.095 2.401 10.565 1.00 0.00 H ATOM 329 HG12 ILE A 22 -2.510 0.716 12.647 1.00 0.00 H ATOM 330 HG13 ILE A 22 -1.282 0.153 11.522 1.00 0.00 H ATOM 331 HG21 ILE A 22 -2.090 3.289 12.926 1.00 0.00 H ATOM 332 HG22 ILE A 22 -3.500 3.436 11.879 1.00 0.00 H ATOM 333 HG23 ILE A 22 -1.991 4.254 11.451 1.00 0.00 H ATOM 334 HD11 ILE A 22 0.242 1.822 12.575 1.00 0.00 H ATOM 335 HD12 ILE A 22 -0.229 0.466 13.582 1.00 0.00 H ATOM 336 HD13 ILE A 22 -0.951 2.039 13.827 1.00 0.00 H ATOM 337 N GLY A 23 -3.038 3.807 8.915 1.00 0.00 N ATOM 338 CA GLY A 23 -2.894 4.639 7.735 1.00 0.00 C ATOM 339 C GLY A 23 -2.774 6.111 8.079 1.00 0.00 C ATOM 340 O GLY A 23 -3.425 6.951 7.461 1.00 0.00 O ATOM 341 H GLY A 23 -3.235 4.215 9.782 1.00 0.00 H ATOM 342 HA2 GLY A 23 -2.008 4.333 7.196 1.00 0.00 H ATOM 343 HA3 GLY A 23 -3.756 4.497 7.103 1.00 0.00 H ATOM 344 N SER A 24 -1.941 6.421 9.064 1.00 0.00 N ATOM 345 CA SER A 24 -1.740 7.801 9.490 1.00 0.00 C ATOM 346 C SER A 24 -1.208 8.650 8.344 1.00 0.00 C ATOM 347 O SER A 24 -1.886 9.547 7.849 1.00 0.00 O ATOM 348 CB SER A 24 -0.778 7.854 10.679 1.00 0.00 C ATOM 349 OG SER A 24 -0.828 6.658 11.431 1.00 0.00 O ATOM 350 H SER A 24 -1.450 5.704 9.521 1.00 0.00 H ATOM 351 HA SER A 24 -2.694 8.196 9.802 1.00 0.00 H ATOM 352 HB2 SER A 24 0.216 7.991 10.309 1.00 0.00 H ATOM 353 HB3 SER A 24 -1.041 8.681 11.314 1.00 0.00 H ATOM 354 HG SER A 24 -1.739 6.407 11.570 1.00 0.00 H ATOM 355 N HIS A 25 0.006 8.364 7.924 1.00 0.00 N ATOM 356 CA HIS A 25 0.615 9.101 6.832 1.00 0.00 C ATOM 357 C HIS A 25 0.710 8.244 5.575 1.00 0.00 C ATOM 358 O HIS A 25 0.292 8.647 4.499 1.00 0.00 O ATOM 359 CB HIS A 25 2.014 9.571 7.247 1.00 0.00 C ATOM 360 CG HIS A 25 2.342 10.956 6.774 1.00 0.00 C ATOM 361 ND1 HIS A 25 3.325 11.734 7.352 1.00 0.00 N ATOM 362 CD2 HIS A 25 1.821 11.696 5.772 1.00 0.00 C ATOM 363 CE1 HIS A 25 3.383 12.896 6.728 1.00 0.00 C ATOM 364 NE2 HIS A 25 2.482 12.899 5.763 1.00 0.00 N ATOM 365 H HIS A 25 0.485 7.640 8.356 1.00 0.00 H ATOM 366 HA HIS A 25 0.024 9.962 6.624 1.00 0.00 H ATOM 367 HB2 HIS A 25 2.082 9.563 8.324 1.00 0.00 H ATOM 368 HB3 HIS A 25 2.750 8.890 6.837 1.00 0.00 H ATOM 369 HD1 HIS A 25 3.888 11.472 8.110 1.00 0.00 H ATOM 370 HD2 HIS A 25 1.024 11.399 5.101 1.00 0.00 H ATOM 371 HE1 HIS A 25 4.060 13.703 6.965 1.00 0.00 H ATOM 372 HE2 HIS A 25 2.257 13.669 5.202 1.00 0.00 H ATOM 373 N SER A 26 1.281 7.050 5.721 1.00 0.00 N ATOM 374 CA SER A 26 1.434 6.130 4.598 1.00 0.00 C ATOM 375 C SER A 26 0.102 5.781 3.993 1.00 0.00 C ATOM 376 O SER A 26 -0.933 6.052 4.580 1.00 0.00 O ATOM 377 CB SER A 26 2.145 4.856 5.048 1.00 0.00 C ATOM 378 OG SER A 26 3.443 5.141 5.543 1.00 0.00 O ATOM 379 H SER A 26 1.609 6.783 6.607 1.00 0.00 H ATOM 380 HA SER A 26 2.038 6.626 3.849 1.00 0.00 H ATOM 381 HB2 SER A 26 1.576 4.383 5.836 1.00 0.00 H ATOM 382 HB3 SER A 26 2.232 4.178 4.212 1.00 0.00 H ATOM 383 HG SER A 26 3.398 5.875 6.162 1.00 0.00 H ATOM 384 N GLY A 27 0.126 5.171 2.810 1.00 0.00 N ATOM 385 CA GLY A 27 -1.087 4.791 2.139 1.00 0.00 C ATOM 386 C GLY A 27 -0.872 3.680 1.133 1.00 0.00 C ATOM 387 O GLY A 27 -1.048 3.875 -0.044 1.00 0.00 O ATOM 388 H GLY A 27 0.972 4.980 2.389 1.00 0.00 H ATOM 389 HA2 GLY A 27 -1.804 4.463 2.880 1.00 0.00 H ATOM 390 HA3 GLY A 27 -1.488 5.655 1.626 1.00 0.00 H ATOM 391 N LEU A 28 -0.480 2.510 1.632 1.00 0.00 N ATOM 392 CA LEU A 28 -0.231 1.360 0.772 1.00 0.00 C ATOM 393 C LEU A 28 -1.531 0.628 0.449 1.00 0.00 C ATOM 394 O LEU A 28 -2.611 1.042 0.876 1.00 0.00 O ATOM 395 CB LEU A 28 0.719 0.401 1.435 1.00 0.00 C ATOM 396 CG LEU A 28 2.097 0.991 1.748 1.00 0.00 C ATOM 397 CD1 LEU A 28 2.685 1.657 0.516 1.00 0.00 C ATOM 398 CD2 LEU A 28 2.011 1.976 2.903 1.00 0.00 C ATOM 399 H LEU A 28 -0.356 2.420 2.598 1.00 0.00 H ATOM 400 HA LEU A 28 0.186 1.721 -0.117 1.00 0.00 H ATOM 401 HB2 LEU A 28 0.281 0.062 2.363 1.00 0.00 H ATOM 402 HB3 LEU A 28 0.858 -0.415 0.783 1.00 0.00 H ATOM 403 HG LEU A 28 2.762 0.200 2.043 1.00 0.00 H ATOM 404 HD11 LEU A 28 2.178 1.298 -0.335 1.00 0.00 H ATOM 405 HD12 LEU A 28 3.740 1.430 0.452 1.00 0.00 H ATOM 406 HD13 LEU A 28 2.553 2.726 0.591 1.00 0.00 H ATOM 407 HD21 LEU A 28 2.986 2.117 3.330 1.00 0.00 H ATOM 408 HD22 LEU A 28 1.339 1.589 3.655 1.00 0.00 H ATOM 409 HD23 LEU A 28 1.631 2.922 2.538 1.00 0.00 H ATOM 410 N GLY A 29 -1.423 -0.422 -0.276 1.00 0.00 N ATOM 411 CA GLY A 29 -2.599 -1.195 -0.639 1.00 0.00 C ATOM 412 C GLY A 29 -3.070 -0.901 -2.051 1.00 0.00 C ATOM 413 O GLY A 29 -4.110 -0.284 -2.245 1.00 0.00 O ATOM 414 H GLY A 29 -0.536 -0.705 -0.585 1.00 0.00 H ATOM 415 HA2 GLY A 29 -2.362 -2.245 -0.566 1.00 0.00 H ATOM 416 HA3 GLY A 29 -3.392 -0.965 0.019 1.00 0.00 H ATOM 417 N CYS A 30 -2.297 -1.349 -3.038 1.00 0.00 N ATOM 418 CA CYS A 30 -2.643 -1.129 -4.436 1.00 0.00 C ATOM 419 C CYS A 30 -3.009 -2.442 -5.122 1.00 0.00 C ATOM 420 O CYS A 30 -4.143 -2.625 -5.570 1.00 0.00 O ATOM 421 CB CYS A 30 -1.474 -0.476 -5.170 1.00 0.00 C ATOM 422 SG CYS A 30 -1.971 0.473 -6.626 1.00 0.00 S ATOM 423 H CYS A 30 -1.479 -1.841 -2.820 1.00 0.00 H ATOM 424 HA CYS A 30 -3.494 -0.476 -4.470 1.00 0.00 H ATOM 425 HB2 CYS A 30 -0.961 0.159 -4.490 1.00 0.00 H ATOM 426 HB3 CYS A 30 -0.792 -1.234 -5.506 1.00 0.00 H ATOM 427 N ASN A 31 -2.046 -3.352 -5.204 1.00 0.00 N ATOM 428 CA ASN A 31 -2.264 -4.650 -5.834 1.00 0.00 C ATOM 429 C ASN A 31 -3.425 -5.388 -5.178 1.00 0.00 C ATOM 430 O ASN A 31 -4.061 -4.875 -4.259 1.00 0.00 O ATOM 431 CB ASN A 31 -0.991 -5.495 -5.752 1.00 0.00 C ATOM 432 CG ASN A 31 -0.070 -5.265 -6.930 1.00 0.00 C ATOM 433 OD1 ASN A 31 0.412 -6.214 -7.534 1.00 0.00 O ATOM 434 ND2 ASN A 31 0.162 -4.001 -7.264 1.00 0.00 N ATOM 435 H ASN A 31 -1.163 -3.145 -4.829 1.00 0.00 H ATOM 436 HA ASN A 31 -2.504 -4.475 -6.871 1.00 0.00 H ATOM 437 HB2 ASN A 31 -0.457 -5.244 -4.846 1.00 0.00 H ATOM 438 HB3 ASN A 31 -1.265 -6.538 -5.727 1.00 0.00 H ATOM 439 HD21 ASN A 31 -0.270 -3.299 -6.741 1.00 0.00 H ATOM 440 HD22 ASN A 31 0.735 -3.823 -8.024 1.00 0.00 H ATOM 441 N LYS A 32 -3.694 -6.599 -5.660 1.00 0.00 N ATOM 442 CA LYS A 32 -4.778 -7.411 -5.123 1.00 0.00 C ATOM 443 C LYS A 32 -6.119 -6.699 -5.272 1.00 0.00 C ATOM 444 O LYS A 32 -6.686 -6.204 -4.305 1.00 0.00 O ATOM 445 CB LYS A 32 -4.521 -7.725 -3.647 1.00 0.00 C ATOM 446 CG LYS A 32 -5.634 -8.523 -2.984 1.00 0.00 C ATOM 447 CD LYS A 32 -5.153 -9.200 -1.709 1.00 0.00 C ATOM 448 CE LYS A 32 -4.735 -10.638 -1.970 1.00 0.00 C ATOM 449 NZ LYS A 32 -4.988 -11.515 -0.793 1.00 0.00 N ATOM 450 H LYS A 32 -3.147 -6.952 -6.391 1.00 0.00 H ATOM 451 HA LYS A 32 -4.809 -8.332 -5.680 1.00 0.00 H ATOM 452 HB2 LYS A 32 -3.605 -8.298 -3.568 1.00 0.00 H ATOM 453 HB3 LYS A 32 -4.399 -6.798 -3.109 1.00 0.00 H ATOM 454 HG2 LYS A 32 -6.443 -7.852 -2.739 1.00 0.00 H ATOM 455 HG3 LYS A 32 -5.980 -9.275 -3.670 1.00 0.00 H ATOM 456 HD2 LYS A 32 -4.308 -8.656 -1.322 1.00 0.00 H ATOM 457 HD3 LYS A 32 -5.955 -9.192 -0.987 1.00 0.00 H ATOM 458 HE2 LYS A 32 -5.294 -11.014 -2.814 1.00 0.00 H ATOM 459 HE3 LYS A 32 -3.680 -10.655 -2.203 1.00 0.00 H ATOM 460 HZ1 LYS A 32 -6.006 -11.536 -0.581 1.00 0.00 H ATOM 461 HZ2 LYS A 32 -4.481 -11.147 0.028 1.00 0.00 H ATOM 462 HZ3 LYS A 32 -4.658 -12.478 -0.989 1.00 0.00 H ATOM 463 N VAL A 33 -6.617 -6.655 -6.507 1.00 0.00 N ATOM 464 CA VAL A 33 -7.889 -6.009 -6.796 1.00 0.00 C ATOM 465 C VAL A 33 -8.876 -6.990 -7.420 1.00 0.00 C ATOM 466 O VAL A 33 -8.517 -7.765 -8.307 1.00 0.00 O ATOM 467 CB VAL A 33 -7.705 -4.808 -7.741 1.00 0.00 C ATOM 468 CG1 VAL A 33 -7.136 -3.617 -6.988 1.00 0.00 C ATOM 469 CG2 VAL A 33 -6.817 -5.181 -8.916 1.00 0.00 C ATOM 470 H VAL A 33 -6.122 -7.073 -7.240 1.00 0.00 H ATOM 471 HA VAL A 33 -8.298 -5.651 -5.865 1.00 0.00 H ATOM 472 HB VAL A 33 -8.678 -4.530 -8.125 1.00 0.00 H ATOM 473 HG11 VAL A 33 -6.494 -3.052 -7.642 1.00 0.00 H ATOM 474 HG12 VAL A 33 -6.566 -3.968 -6.140 1.00 0.00 H ATOM 475 HG13 VAL A 33 -7.945 -2.986 -6.646 1.00 0.00 H ATOM 476 HG21 VAL A 33 -7.313 -5.928 -9.521 1.00 0.00 H ATOM 477 HG22 VAL A 33 -5.881 -5.578 -8.547 1.00 0.00 H ATOM 478 HG23 VAL A 33 -6.625 -4.305 -9.517 1.00 0.00 H ATOM 479 N ASP A 34 -10.119 -6.950 -6.952 1.00 0.00 N ATOM 480 CA ASP A 34 -11.158 -7.836 -7.466 1.00 0.00 C ATOM 481 C ASP A 34 -12.121 -7.071 -8.371 1.00 0.00 C ATOM 482 O ASP A 34 -13.331 -7.063 -8.144 1.00 0.00 O ATOM 483 CB ASP A 34 -11.923 -8.482 -6.311 1.00 0.00 C ATOM 484 CG ASP A 34 -12.507 -9.830 -6.683 1.00 0.00 C ATOM 485 OD1 ASP A 34 -11.774 -10.841 -6.597 1.00 0.00 O ATOM 486 OD2 ASP A 34 -13.698 -9.877 -7.069 1.00 0.00 O ATOM 487 H ASP A 34 -10.342 -6.310 -6.243 1.00 0.00 H ATOM 488 HA ASP A 34 -10.676 -8.610 -8.043 1.00 0.00 H ATOM 489 HB2 ASP A 34 -11.255 -8.619 -5.475 1.00 0.00 H ATOM 490 HB3 ASP A 34 -12.733 -7.830 -6.015 1.00 0.00 H ATOM 491 N ASP A 35 -11.575 -6.437 -9.403 1.00 0.00 N ATOM 492 CA ASP A 35 -12.386 -5.671 -10.342 1.00 0.00 C ATOM 493 C ASP A 35 -13.339 -6.582 -11.107 1.00 0.00 C ATOM 494 O ASP A 35 -12.913 -7.371 -11.954 1.00 0.00 O ATOM 495 CB ASP A 35 -11.486 -4.913 -11.322 1.00 0.00 C ATOM 496 CG ASP A 35 -12.210 -3.763 -12.000 1.00 0.00 C ATOM 497 OD1 ASP A 35 -13.459 -3.782 -12.029 1.00 0.00 O ATOM 498 OD2 ASP A 35 -11.526 -2.843 -12.498 1.00 0.00 O ATOM 499 H ASP A 35 -10.605 -6.480 -9.531 1.00 0.00 H ATOM 500 HA ASP A 35 -12.969 -4.958 -9.777 1.00 0.00 H ATOM 501 HB2 ASP A 35 -10.636 -4.516 -10.791 1.00 0.00 H ATOM 502 HB3 ASP A 35 -11.144 -5.597 -12.086 1.00 0.00 H ATOM 503 N ASN A 36 -14.627 -6.476 -10.801 1.00 0.00 N ATOM 504 CA ASN A 36 -15.647 -7.286 -11.459 1.00 0.00 C ATOM 505 C ASN A 36 -15.481 -8.764 -11.113 1.00 0.00 C ATOM 506 O ASN A 36 -16.257 -9.322 -10.340 1.00 0.00 O ATOM 507 CB ASN A 36 -15.596 -7.090 -12.976 1.00 0.00 C ATOM 508 CG ASN A 36 -16.681 -7.871 -13.700 1.00 0.00 C ATOM 509 OD1 ASN A 36 -16.794 -9.086 -13.545 1.00 0.00 O ATOM 510 ND2 ASN A 36 -17.481 -7.167 -14.491 1.00 0.00 N ATOM 511 H ASN A 36 -14.900 -5.827 -10.119 1.00 0.00 H ATOM 512 HA ASN A 36 -16.614 -6.957 -11.099 1.00 0.00 H ATOM 513 HB2 ASN A 36 -15.721 -6.042 -13.202 1.00 0.00 H ATOM 514 HB3 ASN A 36 -14.637 -7.418 -13.344 1.00 0.00 H ATOM 515 HD21 ASN A 36 -17.334 -6.204 -14.566 1.00 0.00 H ATOM 516 HD22 ASN A 36 -18.193 -7.649 -14.968 1.00 0.00 H ATOM 517 N LYS A 37 -14.462 -9.392 -11.692 1.00 0.00 N ATOM 518 CA LYS A 37 -14.193 -10.803 -11.444 1.00 0.00 C ATOM 519 C LYS A 37 -12.904 -11.239 -12.135 1.00 0.00 C ATOM 520 O LYS A 37 -12.104 -11.984 -11.563 1.00 0.00 O ATOM 521 CB LYS A 37 -15.361 -11.660 -11.927 1.00 0.00 C ATOM 522 CG LYS A 37 -15.177 -13.146 -11.669 1.00 0.00 C ATOM 523 CD LYS A 37 -14.628 -13.861 -12.896 1.00 0.00 C ATOM 524 CE LYS A 37 -15.621 -13.843 -14.044 1.00 0.00 C ATOM 525 NZ LYS A 37 -16.993 -14.202 -13.595 1.00 0.00 N ATOM 526 H LYS A 37 -13.876 -8.894 -12.300 1.00 0.00 H ATOM 527 HA LYS A 37 -14.078 -10.937 -10.377 1.00 0.00 H ATOM 528 HB2 LYS A 37 -16.262 -11.338 -11.424 1.00 0.00 H ATOM 529 HB3 LYS A 37 -15.484 -11.511 -12.989 1.00 0.00 H ATOM 530 HG2 LYS A 37 -14.487 -13.275 -10.849 1.00 0.00 H ATOM 531 HG3 LYS A 37 -16.131 -13.580 -11.411 1.00 0.00 H ATOM 532 HD2 LYS A 37 -13.718 -13.366 -13.210 1.00 0.00 H ATOM 533 HD3 LYS A 37 -14.405 -14.884 -12.638 1.00 0.00 H ATOM 534 HE2 LYS A 37 -15.638 -12.853 -14.473 1.00 0.00 H ATOM 535 HE3 LYS A 37 -15.294 -14.550 -14.792 1.00 0.00 H ATOM 536 HZ1 LYS A 37 -17.498 -13.355 -13.274 1.00 0.00 H ATOM 537 HZ2 LYS A 37 -16.946 -14.879 -12.812 1.00 0.00 H ATOM 538 HZ3 LYS A 37 -17.524 -14.632 -14.382 1.00 0.00 H ATOM 539 N GLY A 38 -12.711 -10.776 -13.366 1.00 0.00 N ATOM 540 CA GLY A 38 -11.518 -11.131 -14.111 1.00 0.00 C ATOM 541 C GLY A 38 -10.412 -10.108 -13.955 1.00 0.00 C ATOM 542 O GLY A 38 -9.324 -10.486 -13.476 1.00 0.00 O ATOM 543 OXT GLY A 38 -10.630 -8.935 -14.319 1.00 0.00 O ATOM 544 H GLY A 38 -13.383 -10.189 -13.767 1.00 0.00 H ATOM 545 HA2 GLY A 38 -11.162 -12.090 -13.763 1.00 0.00 H ATOM 546 HA3 GLY A 38 -11.774 -11.214 -15.158 1.00 0.00 H TER 547 GLY A 38