ATOM 1 N GLU A 1 -0.573 -7.360 8.421 1.00 1.00 N ATOM 2 CA GLU A 1 -1.102 -7.191 7.038 1.00 1.00 C ATOM 3 C GLU A 1 -2.485 -6.551 7.096 1.00 1.00 C ATOM 4 O GLU A 1 -3.363 -6.878 6.299 1.00 1.00 O ATOM 5 CB GLU A 1 -1.181 -8.560 6.355 1.00 1.00 C ATOM 6 CG GLU A 1 -2.102 -9.486 7.153 1.00 1.00 C ATOM 7 CD GLU A 1 -2.141 -10.865 6.504 1.00 1.00 C ATOM 8 OE1 GLU A 1 -1.107 -11.306 6.030 1.00 1.00 O ATOM 9 OE2 GLU A 1 -3.205 -11.463 6.491 1.00 1.00 O ATOM 10 H1 GLU A 1 -0.214 -6.448 8.769 1.00 1.00 H ATOM 11 H2 GLU A 1 0.199 -8.058 8.413 1.00 1.00 H ATOM 12 H3 GLU A 1 -1.333 -7.692 9.047 1.00 1.00 H ATOM 13 HA GLU A 1 -0.435 -6.550 6.479 1.00 1.00 H ATOM 14 HB2 GLU A 1 -1.570 -8.439 5.355 1.00 1.00 H ATOM 15 HB3 GLU A 1 -0.194 -8.994 6.305 1.00 1.00 H ATOM 16 HG2 GLU A 1 -1.731 -9.575 8.164 1.00 1.00 H ATOM 17 HG3 GLU A 1 -3.100 -9.074 7.171 1.00 1.00 H ATOM 18 N LEU A 2 -2.672 -5.636 8.043 1.00 1.00 N ATOM 19 CA LEU A 2 -3.957 -4.953 8.194 1.00 1.00 C ATOM 20 C LEU A 2 -4.033 -3.780 7.217 1.00 1.00 C ATOM 21 O LEU A 2 -4.548 -3.914 6.107 1.00 1.00 O ATOM 22 CB LEU A 2 -4.145 -4.450 9.652 1.00 1.00 C ATOM 23 CG LEU A 2 -2.778 -4.315 10.357 1.00 1.00 C ATOM 24 CD1 LEU A 2 -2.884 -3.295 11.499 1.00 1.00 C ATOM 25 CD2 LEU A 2 -2.337 -5.674 10.933 1.00 1.00 C ATOM 26 H LEU A 2 -1.935 -5.417 8.648 1.00 1.00 H ATOM 27 HA LEU A 2 -4.752 -5.648 7.957 1.00 1.00 H ATOM 28 HB2 LEU A 2 -4.644 -3.489 9.645 1.00 1.00 H ATOM 29 HB3 LEU A 2 -4.756 -5.155 10.198 1.00 1.00 H ATOM 30 HG LEU A 2 -2.040 -3.966 9.648 1.00 1.00 H ATOM 31 HD11 LEU A 2 -3.726 -3.544 12.129 1.00 1.00 H ATOM 32 HD12 LEU A 2 -3.021 -2.306 11.089 1.00 1.00 H ATOM 33 HD13 LEU A 2 -1.978 -3.318 12.087 1.00 1.00 H ATOM 34 HD21 LEU A 2 -1.264 -5.682 11.053 1.00 1.00 H ATOM 35 HD22 LEU A 2 -2.626 -6.467 10.260 1.00 1.00 H ATOM 36 HD23 LEU A 2 -2.807 -5.835 11.894 1.00 1.00 H ATOM 37 N TYR A 3 -3.509 -2.628 7.639 1.00 1.00 N ATOM 38 CA TYR A 3 -3.511 -1.427 6.802 1.00 1.00 C ATOM 39 C TYR A 3 -2.117 -1.181 6.229 1.00 1.00 C ATOM 40 O TYR A 3 -1.827 -0.101 5.716 1.00 1.00 O ATOM 41 CB TYR A 3 -3.944 -0.213 7.628 1.00 1.00 C ATOM 42 CG TYR A 3 -4.070 0.990 6.724 1.00 1.00 C ATOM 43 CD1 TYR A 3 -5.193 1.130 5.899 1.00 1.00 C ATOM 44 CD2 TYR A 3 -3.064 1.964 6.706 1.00 1.00 C ATOM 45 CE1 TYR A 3 -5.310 2.242 5.057 1.00 1.00 C ATOM 46 CE2 TYR A 3 -3.182 3.076 5.864 1.00 1.00 C ATOM 47 CZ TYR A 3 -4.305 3.215 5.040 1.00 1.00 C ATOM 48 OH TYR A 3 -4.422 4.313 4.211 1.00 1.00 O ATOM 49 H TYR A 3 -3.109 -2.586 8.533 1.00 1.00 H ATOM 50 HA TYR A 3 -4.207 -1.557 5.983 1.00 1.00 H ATOM 51 HB2 TYR A 3 -4.899 -0.418 8.091 1.00 1.00 H ATOM 52 HB3 TYR A 3 -3.206 -0.016 8.391 1.00 1.00 H ATOM 53 HD1 TYR A 3 -5.969 0.378 5.912 1.00 1.00 H ATOM 54 HD2 TYR A 3 -2.198 1.858 7.343 1.00 1.00 H ATOM 55 HE1 TYR A 3 -6.175 2.349 4.420 1.00 1.00 H ATOM 56 HE2 TYR A 3 -2.406 3.826 5.849 1.00 1.00 H ATOM 57 HH TYR A 3 -4.642 5.074 4.754 1.00 1.00 H ATOM 58 N GLU A 4 -1.257 -2.190 6.326 1.00 1.00 N ATOM 59 CA GLU A 4 0.108 -2.071 5.822 1.00 1.00 C ATOM 60 C GLU A 4 0.161 -2.380 4.332 1.00 1.00 C ATOM 61 O GLU A 4 1.227 -2.646 3.781 1.00 1.00 O ATOM 62 CB GLU A 4 1.026 -3.031 6.578 1.00 1.00 C ATOM 63 CG GLU A 4 1.165 -2.561 8.025 1.00 1.00 C ATOM 64 CD GLU A 4 2.009 -3.554 8.818 1.00 1.00 C ATOM 65 OE1 GLU A 4 2.460 -4.522 8.228 1.00 1.00 O ATOM 66 OE2 GLU A 4 2.192 -3.331 10.004 1.00 1.00 O ATOM 67 H GLU A 4 -1.543 -3.027 6.748 1.00 1.00 H ATOM 68 HA GLU A 4 0.457 -1.061 5.982 1.00 1.00 H ATOM 69 HB2 GLU A 4 0.602 -4.025 6.559 1.00 1.00 H ATOM 70 HB3 GLU A 4 1.999 -3.045 6.110 1.00 1.00 H ATOM 71 HG2 GLU A 4 1.640 -1.593 8.040 1.00 1.00 H ATOM 72 HG3 GLU A 4 0.185 -2.487 8.472 1.00 1.00 H ATOM 73 N ASN A 5 -1.001 -2.336 3.684 1.00 1.00 N ATOM 74 CA ASN A 5 -1.095 -2.604 2.249 1.00 1.00 C ATOM 75 C ASN A 5 -1.162 -1.292 1.477 1.00 1.00 C ATOM 76 O ASN A 5 -1.547 -1.264 0.308 1.00 1.00 O ATOM 77 CB ASN A 5 -2.347 -3.434 1.957 1.00 1.00 C ATOM 78 CG ASN A 5 -3.597 -2.629 2.294 1.00 1.00 C ATOM 79 OD1 ASN A 5 -3.502 -1.542 2.863 1.00 1.00 O ATOM 80 ND2 ASN A 5 -4.772 -3.102 1.978 1.00 1.00 N ATOM 81 H ASN A 5 -1.816 -2.113 4.182 1.00 1.00 H ATOM 82 HA ASN A 5 -0.225 -3.159 1.926 1.00 1.00 H ATOM 83 HB2 ASN A 5 -2.365 -3.701 0.911 1.00 1.00 H ATOM 84 HB3 ASN A 5 -2.329 -4.332 2.556 1.00 1.00 H ATOM 85 HD21 ASN A 5 -4.845 -3.969 1.527 1.00 1.00 H ATOM 86 HD22 ASN A 5 -5.579 -2.588 2.187 1.00 1.00 H ATOM 87 N LYS A 6 -0.792 -0.201 2.147 1.00 1.00 N ATOM 88 CA LYS A 6 -0.819 1.123 1.530 1.00 1.00 C ATOM 89 C LYS A 6 0.466 1.392 0.724 1.00 1.00 C ATOM 90 O LYS A 6 0.410 2.017 -0.335 1.00 1.00 O ATOM 91 CB LYS A 6 -0.999 2.195 2.638 1.00 1.00 C ATOM 92 CG LYS A 6 -2.174 3.136 2.316 1.00 1.00 C ATOM 93 CD LYS A 6 -1.815 4.025 1.121 1.00 1.00 C ATOM 94 CE LYS A 6 -3.090 4.643 0.541 1.00 1.00 C ATOM 95 NZ LYS A 6 -3.827 5.366 1.615 1.00 1.00 N ATOM 96 H LYS A 6 -0.503 -0.288 3.082 1.00 1.00 H ATOM 97 HA LYS A 6 -1.659 1.166 0.852 1.00 1.00 H ATOM 98 HB2 LYS A 6 -1.197 1.700 3.575 1.00 1.00 H ATOM 99 HB3 LYS A 6 -0.095 2.784 2.739 1.00 1.00 H ATOM 100 HG2 LYS A 6 -3.052 2.551 2.085 1.00 1.00 H ATOM 101 HG3 LYS A 6 -2.377 3.758 3.175 1.00 1.00 H ATOM 102 HD2 LYS A 6 -1.149 4.811 1.445 1.00 1.00 H ATOM 103 HD3 LYS A 6 -1.329 3.433 0.362 1.00 1.00 H ATOM 104 HE2 LYS A 6 -2.829 5.336 -0.246 1.00 1.00 H ATOM 105 HE3 LYS A 6 -3.716 3.861 0.137 1.00 1.00 H ATOM 106 HZ1 LYS A 6 -3.312 5.274 2.513 1.00 1.00 H ATOM 107 HZ2 LYS A 6 -4.777 4.956 1.721 1.00 1.00 H ATOM 108 HZ3 LYS A 6 -3.909 6.372 1.362 1.00 1.00 H ATOM 109 N PRO A 7 1.611 0.957 1.196 1.00 1.00 N ATOM 110 CA PRO A 7 2.898 1.189 0.490 1.00 1.00 C ATOM 111 C PRO A 7 3.179 0.133 -0.574 1.00 1.00 C ATOM 112 O PRO A 7 4.248 0.118 -1.186 1.00 1.00 O ATOM 113 CB PRO A 7 3.925 1.156 1.624 1.00 1.00 C ATOM 114 CG PRO A 7 3.349 0.213 2.646 1.00 1.00 C ATOM 115 CD PRO A 7 1.818 0.199 2.441 1.00 1.00 C ATOM 116 HA PRO A 7 2.889 2.163 0.034 1.00 1.00 H ATOM 117 HB2 PRO A 7 4.879 0.793 1.259 1.00 1.00 H ATOM 118 HB3 PRO A 7 4.040 2.141 2.053 1.00 1.00 H ATOM 119 HG2 PRO A 7 3.755 -0.782 2.500 1.00 1.00 H ATOM 120 HG3 PRO A 7 3.581 0.557 3.645 1.00 1.00 H ATOM 121 HD2 PRO A 7 1.467 -0.818 2.329 1.00 1.00 H ATOM 122 HD3 PRO A 7 1.314 0.686 3.264 1.00 1.00 H ATOM 123 N ARG A 8 2.191 -0.718 -0.815 1.00 1.00 N ATOM 124 CA ARG A 8 2.298 -1.755 -1.842 1.00 1.00 C ATOM 125 C ARG A 8 1.423 -1.346 -3.002 1.00 1.00 C ATOM 126 O ARG A 8 1.582 -1.809 -4.130 1.00 1.00 O ATOM 127 CB ARG A 8 1.827 -3.107 -1.310 1.00 1.00 C ATOM 128 CG ARG A 8 2.857 -3.661 -0.324 1.00 1.00 C ATOM 129 CD ARG A 8 2.381 -5.016 0.207 1.00 1.00 C ATOM 130 NE ARG A 8 3.382 -5.587 1.104 1.00 1.00 N ATOM 131 CZ ARG A 8 3.395 -5.303 2.404 1.00 1.00 C ATOM 132 NH1 ARG A 8 2.505 -4.494 2.907 1.00 1.00 N ATOM 133 NH2 ARG A 8 4.304 -5.833 3.176 1.00 1.00 N ATOM 134 H ARG A 8 1.353 -0.619 -0.320 1.00 1.00 H ATOM 135 HA ARG A 8 3.322 -1.840 -2.179 1.00 1.00 H ATOM 136 HB2 ARG A 8 0.875 -2.981 -0.812 1.00 1.00 H ATOM 137 HB3 ARG A 8 1.711 -3.792 -2.136 1.00 1.00 H ATOM 138 HG2 ARG A 8 3.806 -3.784 -0.828 1.00 1.00 H ATOM 139 HG3 ARG A 8 2.972 -2.975 0.501 1.00 1.00 H ATOM 140 HD2 ARG A 8 1.450 -4.886 0.738 1.00 1.00 H ATOM 141 HD3 ARG A 8 2.222 -5.685 -0.627 1.00 1.00 H ATOM 142 HE ARG A 8 4.059 -6.196 0.742 1.00 1.00 H ATOM 143 HH11 ARG A 8 1.809 -4.086 2.315 1.00 1.00 H ATOM 144 HH12 ARG A 8 2.517 -4.280 3.884 1.00 1.00 H ATOM 145 HH21 ARG A 8 4.989 -6.451 2.790 1.00 1.00 H ATOM 146 HH22 ARG A 8 4.318 -5.619 4.153 1.00 1.00 H ATOM 147 N ARG A 9 0.508 -0.434 -2.693 1.00 1.00 N ATOM 148 CA ARG A 9 -0.412 0.115 -3.677 1.00 1.00 C ATOM 149 C ARG A 9 -0.247 1.629 -3.718 1.00 1.00 C ATOM 150 O ARG A 9 -1.221 2.369 -3.580 1.00 1.00 O ATOM 151 CB ARG A 9 -1.853 -0.240 -3.302 1.00 1.00 C ATOM 152 CG ARG A 9 -2.773 -0.009 -4.503 1.00 1.00 C ATOM 153 CD ARG A 9 -4.198 -0.430 -4.144 1.00 1.00 C ATOM 154 NE ARG A 9 -4.596 0.172 -2.877 1.00 1.00 N ATOM 155 CZ ARG A 9 -4.922 1.459 -2.801 1.00 1.00 C ATOM 156 NH1 ARG A 9 -4.887 2.204 -3.872 1.00 1.00 N ATOM 157 NH2 ARG A 9 -5.273 1.977 -1.655 1.00 1.00 N ATOM 158 H ARG A 9 0.471 -0.097 -1.769 1.00 1.00 H ATOM 159 HA ARG A 9 -0.188 -0.298 -4.651 1.00 1.00 H ATOM 160 HB2 ARG A 9 -1.903 -1.278 -3.005 1.00 1.00 H ATOM 161 HB3 ARG A 9 -2.176 0.384 -2.481 1.00 1.00 H ATOM 162 HG2 ARG A 9 -2.762 1.038 -4.770 1.00 1.00 H ATOM 163 HG3 ARG A 9 -2.427 -0.597 -5.341 1.00 1.00 H ATOM 164 HD2 ARG A 9 -4.874 -0.104 -4.920 1.00 1.00 H ATOM 165 HD3 ARG A 9 -4.243 -1.506 -4.061 1.00 1.00 H ATOM 166 HE ARG A 9 -4.623 -0.380 -2.067 1.00 1.00 H ATOM 167 HH11 ARG A 9 -4.617 1.806 -4.748 1.00 1.00 H ATOM 168 HH12 ARG A 9 -5.132 3.172 -3.816 1.00 1.00 H ATOM 169 HH21 ARG A 9 -5.296 1.407 -0.834 1.00 1.00 H ATOM 170 HH22 ARG A 9 -5.518 2.945 -1.600 1.00 1.00 H ATOM 171 N PRO A 10 0.963 2.103 -3.869 1.00 1.00 N ATOM 172 CA PRO A 10 1.247 3.563 -3.887 1.00 1.00 C ATOM 173 C PRO A 10 0.556 4.250 -5.061 1.00 1.00 C ATOM 174 O PRO A 10 0.394 3.655 -6.126 1.00 1.00 O ATOM 175 CB PRO A 10 2.780 3.637 -4.013 1.00 1.00 C ATOM 176 CG PRO A 10 3.172 2.328 -4.617 1.00 1.00 C ATOM 177 CD PRO A 10 2.187 1.311 -4.050 1.00 1.00 C ATOM 178 HA PRO A 10 0.936 4.001 -2.951 1.00 1.00 H ATOM 179 HB2 PRO A 10 3.075 4.458 -4.656 1.00 1.00 H ATOM 180 HB3 PRO A 10 3.235 3.742 -3.037 1.00 1.00 H ATOM 181 HG2 PRO A 10 3.085 2.375 -5.696 1.00 1.00 H ATOM 182 HG3 PRO A 10 4.178 2.063 -4.332 1.00 1.00 H ATOM 183 HD2 PRO A 10 2.025 0.503 -4.753 1.00 1.00 H ATOM 184 HD3 PRO A 10 2.536 0.941 -3.101 1.00 1.00 H ATOM 185 N TYR A 11 0.150 5.504 -4.872 1.00 1.00 N ATOM 186 CA TYR A 11 -0.519 6.243 -5.940 1.00 1.00 C ATOM 187 C TYR A 11 0.239 6.057 -7.249 1.00 1.00 C ATOM 188 O TYR A 11 -0.361 5.810 -8.296 1.00 1.00 O ATOM 189 CB TYR A 11 -0.580 7.731 -5.584 1.00 1.00 C ATOM 190 CG TYR A 11 -1.613 7.953 -4.503 1.00 1.00 C ATOM 191 CD1 TYR A 11 -1.296 7.681 -3.167 1.00 1.00 C ATOM 192 CD2 TYR A 11 -2.886 8.429 -4.838 1.00 1.00 C ATOM 193 CE1 TYR A 11 -2.252 7.886 -2.165 1.00 1.00 C ATOM 194 CE2 TYR A 11 -3.843 8.635 -3.836 1.00 1.00 C ATOM 195 CZ TYR A 11 -3.526 8.364 -2.499 1.00 1.00 C ATOM 196 OH TYR A 11 -4.468 8.564 -1.513 1.00 1.00 O ATOM 197 H TYR A 11 0.303 5.938 -4.006 1.00 1.00 H ATOM 198 HA TYR A 11 -1.524 5.864 -6.055 1.00 1.00 H ATOM 199 HB2 TYR A 11 0.386 8.057 -5.232 1.00 1.00 H ATOM 200 HB3 TYR A 11 -0.852 8.299 -6.462 1.00 1.00 H ATOM 201 HD1 TYR A 11 -0.313 7.314 -2.908 1.00 1.00 H ATOM 202 HD2 TYR A 11 -3.131 8.639 -5.868 1.00 1.00 H ATOM 203 HE1 TYR A 11 -2.008 7.677 -1.134 1.00 1.00 H ATOM 204 HE2 TYR A 11 -4.825 9.003 -4.093 1.00 1.00 H ATOM 205 HH TYR A 11 -4.875 7.718 -1.314 1.00 1.00 H ATOM 206 N ILE A 12 1.564 6.148 -7.178 1.00 1.00 N ATOM 207 CA ILE A 12 2.402 5.957 -8.357 1.00 1.00 C ATOM 208 C ILE A 12 2.746 4.476 -8.480 1.00 1.00 C ATOM 209 O ILE A 12 3.910 4.085 -8.385 1.00 1.00 O ATOM 210 CB ILE A 12 3.689 6.774 -8.225 1.00 1.00 C ATOM 211 CG1 ILE A 12 3.345 8.216 -7.825 1.00 1.00 C ATOM 212 CG2 ILE A 12 4.444 6.775 -9.557 1.00 1.00 C ATOM 213 CD1 ILE A 12 2.322 8.809 -8.800 1.00 1.00 C ATOM 214 H ILE A 12 1.986 6.327 -6.311 1.00 1.00 H ATOM 215 HA ILE A 12 1.868 6.274 -9.242 1.00 1.00 H ATOM 216 HB ILE A 12 4.315 6.331 -7.463 1.00 1.00 H ATOM 217 HG12 ILE A 12 2.933 8.221 -6.826 1.00 1.00 H ATOM 218 HG13 ILE A 12 4.244 8.816 -7.843 1.00 1.00 H ATOM 219 HG21 ILE A 12 4.645 5.759 -9.860 1.00 1.00 H ATOM 220 HG22 ILE A 12 5.377 7.307 -9.441 1.00 1.00 H ATOM 221 HG23 ILE A 12 3.843 7.264 -10.310 1.00 1.00 H ATOM 222 HD11 ILE A 12 1.335 8.445 -8.552 1.00 1.00 H ATOM 223 HD12 ILE A 12 2.568 8.522 -9.811 1.00 1.00 H ATOM 224 HD13 ILE A 12 2.334 9.886 -8.721 1.00 1.00 H ATOM 225 N LEU A 13 1.715 3.657 -8.661 1.00 1.00 N ATOM 226 CA LEU A 13 1.892 2.212 -8.765 1.00 1.00 C ATOM 227 C LEU A 13 3.133 1.848 -9.573 1.00 1.00 C ATOM 228 O LEU A 13 3.626 2.707 -10.287 1.00 1.00 O ATOM 229 CB LEU A 13 0.645 1.552 -9.375 1.00 1.00 C ATOM 230 CG LEU A 13 0.191 2.289 -10.659 1.00 1.00 C ATOM 231 CD1 LEU A 13 0.955 1.770 -11.886 1.00 1.00 C ATOM 232 CD2 LEU A 13 -1.308 2.058 -10.880 1.00 1.00 C ATOM 233 OXT LEU A 13 3.573 0.715 -9.468 1.00 1.00 O ATOM 234 H LEU A 13 0.810 4.032 -8.705 1.00 1.00 H ATOM 235 HA LEU A 13 2.020 1.821 -7.766 1.00 1.00 H ATOM 236 HB2 LEU A 13 0.869 0.521 -9.604 1.00 1.00 H ATOM 237 HB3 LEU A 13 -0.152 1.582 -8.643 1.00 1.00 H ATOM 238 HG LEU A 13 0.373 3.349 -10.555 1.00 1.00 H ATOM 239 HD11 LEU A 13 0.949 0.691 -11.893 1.00 1.00 H ATOM 240 HD12 LEU A 13 1.971 2.126 -11.859 1.00 1.00 H ATOM 241 HD13 LEU A 13 0.476 2.135 -12.784 1.00 1.00 H ATOM 242 HD21 LEU A 13 -1.600 2.466 -11.836 1.00 1.00 H ATOM 243 HD22 LEU A 13 -1.866 2.547 -10.094 1.00 1.00 H ATOM 244 HD23 LEU A 13 -1.517 0.998 -10.862 1.00 1.00 H TER 245 LEU A 13