ATOM 1 N GLU A 1 -3.623 -2.222 10.338 1.00 1.00 N ATOM 2 CA GLU A 1 -2.852 -2.568 9.110 1.00 1.00 C ATOM 3 C GLU A 1 -1.403 -2.116 9.272 1.00 1.00 C ATOM 4 O GLU A 1 -1.001 -1.080 8.745 1.00 1.00 O ATOM 5 CB GLU A 1 -3.492 -1.879 7.897 1.00 1.00 C ATOM 6 CG GLU A 1 -3.898 -0.451 8.266 1.00 1.00 C ATOM 7 CD GLU A 1 -4.452 0.264 7.038 1.00 1.00 C ATOM 8 OE1 GLU A 1 -3.994 -0.033 5.947 1.00 1.00 O ATOM 9 OE2 GLU A 1 -5.325 1.099 7.207 1.00 1.00 O ATOM 10 H1 GLU A 1 -3.303 -1.302 10.700 1.00 1.00 H ATOM 11 H2 GLU A 1 -3.467 -2.955 11.061 1.00 1.00 H ATOM 12 H3 GLU A 1 -4.635 -2.169 10.110 1.00 1.00 H ATOM 13 HA GLU A 1 -2.876 -3.638 8.966 1.00 1.00 H ATOM 14 HB2 GLU A 1 -2.782 -1.854 7.083 1.00 1.00 H ATOM 15 HB3 GLU A 1 -4.368 -2.433 7.593 1.00 1.00 H ATOM 16 HG2 GLU A 1 -4.656 -0.480 9.035 1.00 1.00 H ATOM 17 HG3 GLU A 1 -3.037 0.086 8.633 1.00 1.00 H ATOM 18 N LEU A 2 -0.624 -2.909 10.002 1.00 1.00 N ATOM 19 CA LEU A 2 0.781 -2.588 10.227 1.00 1.00 C ATOM 20 C LEU A 2 1.563 -2.686 8.920 1.00 1.00 C ATOM 21 O LEU A 2 2.440 -1.866 8.646 1.00 1.00 O ATOM 22 CB LEU A 2 1.381 -3.554 11.253 1.00 1.00 C ATOM 23 CG LEU A 2 0.760 -3.307 12.637 1.00 1.00 C ATOM 24 CD1 LEU A 2 1.191 -4.429 13.587 1.00 1.00 C ATOM 25 CD2 LEU A 2 1.217 -1.944 13.200 1.00 1.00 C ATOM 26 H LEU A 2 -1.001 -3.724 10.394 1.00 1.00 H ATOM 27 HA LEU A 2 0.857 -1.582 10.602 1.00 1.00 H ATOM 28 HB2 LEU A 2 1.174 -4.570 10.947 1.00 1.00 H ATOM 29 HB3 LEU A 2 2.447 -3.408 11.304 1.00 1.00 H ATOM 30 HG LEU A 2 -0.316 -3.314 12.548 1.00 1.00 H ATOM 31 HD11 LEU A 2 0.780 -5.368 13.246 1.00 1.00 H ATOM 32 HD12 LEU A 2 0.829 -4.217 14.582 1.00 1.00 H ATOM 33 HD13 LEU A 2 2.269 -4.492 13.603 1.00 1.00 H ATOM 34 HD21 LEU A 2 2.227 -1.731 12.878 1.00 1.00 H ATOM 35 HD22 LEU A 2 1.187 -1.966 14.282 1.00 1.00 H ATOM 36 HD23 LEU A 2 0.557 -1.168 12.848 1.00 1.00 H ATOM 37 N TYR A 3 1.239 -3.694 8.117 1.00 1.00 N ATOM 38 CA TYR A 3 1.918 -3.890 6.842 1.00 1.00 C ATOM 39 C TYR A 3 1.434 -2.871 5.814 1.00 1.00 C ATOM 40 O TYR A 3 0.999 -3.234 4.721 1.00 1.00 O ATOM 41 CB TYR A 3 1.659 -5.305 6.322 1.00 1.00 C ATOM 42 CG TYR A 3 2.274 -6.310 7.266 1.00 1.00 C ATOM 43 CD1 TYR A 3 1.544 -6.777 8.365 1.00 1.00 C ATOM 44 CD2 TYR A 3 3.576 -6.772 7.043 1.00 1.00 C ATOM 45 CE1 TYR A 3 2.116 -7.707 9.241 1.00 1.00 C ATOM 46 CE2 TYR A 3 4.148 -7.703 7.919 1.00 1.00 C ATOM 47 CZ TYR A 3 3.419 -8.171 9.017 1.00 1.00 C ATOM 48 OH TYR A 3 3.983 -9.088 9.880 1.00 1.00 O ATOM 49 H TYR A 3 0.532 -4.316 8.386 1.00 1.00 H ATOM 50 HA TYR A 3 2.981 -3.761 6.987 1.00 1.00 H ATOM 51 HB2 TYR A 3 0.595 -5.476 6.258 1.00 1.00 H ATOM 52 HB3 TYR A 3 2.102 -5.416 5.343 1.00 1.00 H ATOM 53 HD1 TYR A 3 0.539 -6.421 8.537 1.00 1.00 H ATOM 54 HD2 TYR A 3 4.140 -6.412 6.195 1.00 1.00 H ATOM 55 HE1 TYR A 3 1.554 -8.068 10.090 1.00 1.00 H ATOM 56 HE2 TYR A 3 5.153 -8.059 7.745 1.00 1.00 H ATOM 57 HH TYR A 3 4.793 -9.411 9.481 1.00 1.00 H ATOM 58 N GLU A 4 1.517 -1.594 6.174 1.00 1.00 N ATOM 59 CA GLU A 4 1.088 -0.525 5.281 1.00 1.00 C ATOM 60 C GLU A 4 2.178 -0.234 4.255 1.00 1.00 C ATOM 61 O GLU A 4 2.965 0.700 4.418 1.00 1.00 O ATOM 62 CB GLU A 4 0.789 0.737 6.101 1.00 1.00 C ATOM 63 CG GLU A 4 0.229 1.843 5.199 1.00 1.00 C ATOM 64 CD GLU A 4 -1.175 1.477 4.728 1.00 1.00 C ATOM 65 OE1 GLU A 4 -1.703 0.490 5.211 1.00 1.00 O ATOM 66 OE2 GLU A 4 -1.701 2.192 3.891 1.00 1.00 O ATOM 67 H GLU A 4 1.873 -1.366 7.059 1.00 1.00 H ATOM 68 HA GLU A 4 0.189 -0.832 4.766 1.00 1.00 H ATOM 69 HB2 GLU A 4 0.065 0.501 6.867 1.00 1.00 H ATOM 70 HB3 GLU A 4 1.699 1.083 6.566 1.00 1.00 H ATOM 71 HG2 GLU A 4 0.186 2.767 5.757 1.00 1.00 H ATOM 72 HG3 GLU A 4 0.870 1.976 4.343 1.00 1.00 H ATOM 73 N ASN A 5 2.221 -1.042 3.195 1.00 1.00 N ATOM 74 CA ASN A 5 3.221 -0.870 2.140 1.00 1.00 C ATOM 75 C ASN A 5 2.609 -0.104 0.961 1.00 1.00 C ATOM 76 O ASN A 5 1.430 -0.252 0.665 1.00 1.00 O ATOM 77 CB ASN A 5 3.725 -2.244 1.694 1.00 1.00 C ATOM 78 CG ASN A 5 4.173 -3.049 2.908 1.00 1.00 C ATOM 79 OD1 ASN A 5 3.827 -4.223 3.040 1.00 1.00 O ATOM 80 ND2 ASN A 5 4.930 -2.484 3.810 1.00 1.00 N ATOM 81 H ASN A 5 1.567 -1.769 3.120 1.00 1.00 H ATOM 82 HA ASN A 5 4.057 -0.302 2.526 1.00 1.00 H ATOM 83 HB2 ASN A 5 2.932 -2.774 1.187 1.00 1.00 H ATOM 84 HB3 ASN A 5 4.564 -2.122 1.026 1.00 1.00 H ATOM 85 HD21 ASN A 5 5.206 -1.550 3.703 1.00 1.00 H ATOM 86 HD22 ASN A 5 5.221 -2.994 4.595 1.00 1.00 H ATOM 87 N LYS A 6 3.414 0.736 0.320 1.00 1.00 N ATOM 88 CA LYS A 6 2.949 1.561 -0.800 1.00 1.00 C ATOM 89 C LYS A 6 2.882 0.852 -2.178 1.00 1.00 C ATOM 90 O LYS A 6 2.332 1.433 -3.103 1.00 1.00 O ATOM 91 CB LYS A 6 3.863 2.778 -0.929 1.00 1.00 C ATOM 92 CG LYS A 6 4.129 3.377 0.460 1.00 1.00 C ATOM 93 CD LYS A 6 4.530 4.846 0.316 1.00 1.00 C ATOM 94 CE LYS A 6 4.915 5.421 1.683 1.00 1.00 C ATOM 95 NZ LYS A 6 5.734 6.651 1.488 1.00 1.00 N ATOM 96 H LYS A 6 4.344 0.825 0.621 1.00 1.00 H ATOM 97 HA LYS A 6 1.964 1.925 -0.560 1.00 1.00 H ATOM 98 HB2 LYS A 6 4.800 2.478 -1.379 1.00 1.00 H ATOM 99 HB3 LYS A 6 3.383 3.516 -1.556 1.00 1.00 H ATOM 100 HG2 LYS A 6 3.234 3.309 1.067 1.00 1.00 H ATOM 101 HG3 LYS A 6 4.928 2.833 0.937 1.00 1.00 H ATOM 102 HD2 LYS A 6 5.369 4.922 -0.359 1.00 1.00 H ATOM 103 HD3 LYS A 6 3.695 5.400 -0.086 1.00 1.00 H ATOM 104 HE2 LYS A 6 4.019 5.671 2.232 1.00 1.00 H ATOM 105 HE3 LYS A 6 5.486 4.692 2.238 1.00 1.00 H ATOM 106 HZ1 LYS A 6 5.635 7.270 2.317 1.00 1.00 H ATOM 107 HZ2 LYS A 6 5.410 7.155 0.640 1.00 1.00 H ATOM 108 HZ3 LYS A 6 6.734 6.384 1.372 1.00 1.00 H ATOM 109 N PRO A 7 3.411 -0.343 -2.369 1.00 1.00 N ATOM 110 CA PRO A 7 3.381 -1.051 -3.673 1.00 1.00 C ATOM 111 C PRO A 7 2.301 -2.118 -3.682 1.00 1.00 C ATOM 112 O PRO A 7 2.030 -2.762 -4.696 1.00 1.00 O ATOM 113 CB PRO A 7 4.747 -1.675 -3.697 1.00 1.00 C ATOM 114 CG PRO A 7 4.953 -2.125 -2.281 1.00 1.00 C ATOM 115 CD PRO A 7 4.080 -1.196 -1.403 1.00 1.00 C ATOM 116 HA PRO A 7 3.265 -0.364 -4.493 1.00 1.00 H ATOM 117 HB2 PRO A 7 4.768 -2.506 -4.385 1.00 1.00 H ATOM 118 HB3 PRO A 7 5.479 -0.932 -3.965 1.00 1.00 H ATOM 119 HG2 PRO A 7 4.634 -3.156 -2.172 1.00 1.00 H ATOM 120 HG3 PRO A 7 5.991 -2.027 -2.001 1.00 1.00 H ATOM 121 HD2 PRO A 7 3.331 -1.765 -0.865 1.00 1.00 H ATOM 122 HD3 PRO A 7 4.693 -0.620 -0.747 1.00 1.00 H ATOM 123 N ARG A 8 1.652 -2.235 -2.530 1.00 1.00 N ATOM 124 CA ARG A 8 0.536 -3.145 -2.336 1.00 1.00 C ATOM 125 C ARG A 8 -0.702 -2.265 -2.266 1.00 1.00 C ATOM 126 O ARG A 8 -1.784 -2.621 -2.731 1.00 1.00 O ATOM 127 CB ARG A 8 0.757 -3.966 -1.032 1.00 1.00 C ATOM 128 CG ARG A 8 -0.381 -3.759 -0.016 1.00 1.00 C ATOM 129 CD ARG A 8 -0.124 -4.612 1.224 1.00 1.00 C ATOM 130 NE ARG A 8 -0.225 -6.030 0.892 1.00 1.00 N ATOM 131 CZ ARG A 8 -0.009 -6.968 1.809 1.00 1.00 C ATOM 132 NH1 ARG A 8 0.300 -6.629 3.031 1.00 1.00 N ATOM 133 NH2 ARG A 8 -0.110 -8.228 1.488 1.00 1.00 N ATOM 134 H ARG A 8 1.901 -1.639 -1.795 1.00 1.00 H ATOM 135 HA ARG A 8 0.452 -3.813 -3.186 1.00 1.00 H ATOM 136 HB2 ARG A 8 0.819 -5.018 -1.275 1.00 1.00 H ATOM 137 HB3 ARG A 8 1.689 -3.659 -0.579 1.00 1.00 H ATOM 138 HG2 ARG A 8 -0.425 -2.719 0.271 1.00 1.00 H ATOM 139 HG3 ARG A 8 -1.321 -4.051 -0.463 1.00 1.00 H ATOM 140 HD2 ARG A 8 0.865 -4.405 1.602 1.00 1.00 H ATOM 141 HD3 ARG A 8 -0.854 -4.367 1.982 1.00 1.00 H ATOM 142 HE ARG A 8 -0.459 -6.295 -0.022 1.00 1.00 H ATOM 143 HH11 ARG A 8 0.374 -5.663 3.277 1.00 1.00 H ATOM 144 HH12 ARG A 8 0.463 -7.336 3.718 1.00 1.00 H ATOM 145 HH21 ARG A 8 -0.351 -8.488 0.552 1.00 1.00 H ATOM 146 HH22 ARG A 8 0.055 -8.936 2.176 1.00 1.00 H ATOM 147 N ARG A 9 -0.486 -1.077 -1.689 1.00 1.00 N ATOM 148 CA ARG A 9 -1.525 -0.064 -1.545 1.00 1.00 C ATOM 149 C ARG A 9 -1.127 1.250 -2.261 1.00 1.00 C ATOM 150 O ARG A 9 -1.307 2.339 -1.717 1.00 1.00 O ATOM 151 CB ARG A 9 -1.757 0.180 -0.046 1.00 1.00 C ATOM 152 CG ARG A 9 -2.826 -0.782 0.490 1.00 1.00 C ATOM 153 CD ARG A 9 -2.839 -0.733 2.018 1.00 1.00 C ATOM 154 NE ARG A 9 -3.171 0.611 2.475 1.00 1.00 N ATOM 155 CZ ARG A 9 -4.431 1.034 2.512 1.00 1.00 C ATOM 156 NH1 ARG A 9 -5.396 0.237 2.143 1.00 1.00 N ATOM 157 NH2 ARG A 9 -4.702 2.244 2.918 1.00 1.00 N ATOM 158 H ARG A 9 0.417 -0.871 -1.366 1.00 1.00 H ATOM 159 HA ARG A 9 -2.429 -0.431 -1.989 1.00 1.00 H ATOM 160 HB2 ARG A 9 -0.832 0.006 0.479 1.00 1.00 H ATOM 161 HB3 ARG A 9 -2.078 1.195 0.121 1.00 1.00 H ATOM 162 HG2 ARG A 9 -3.795 -0.488 0.111 1.00 1.00 H ATOM 163 HG3 ARG A 9 -2.603 -1.787 0.164 1.00 1.00 H ATOM 164 HD2 ARG A 9 -3.574 -1.429 2.394 1.00 1.00 H ATOM 165 HD3 ARG A 9 -1.864 -1.011 2.393 1.00 1.00 H ATOM 166 HE ARG A 9 -2.453 1.215 2.757 1.00 1.00 H ATOM 167 HH11 ARG A 9 -5.189 -0.690 1.831 1.00 1.00 H ATOM 168 HH12 ARG A 9 -6.345 0.555 2.171 1.00 1.00 H ATOM 169 HH21 ARG A 9 -3.962 2.854 3.201 1.00 1.00 H ATOM 170 HH22 ARG A 9 -5.650 2.561 2.945 1.00 1.00 H ATOM 171 N PRO A 10 -0.589 1.173 -3.456 1.00 1.00 N ATOM 172 CA PRO A 10 -0.158 2.374 -4.233 1.00 1.00 C ATOM 173 C PRO A 10 -1.351 3.218 -4.683 1.00 1.00 C ATOM 174 O PRO A 10 -2.447 2.698 -4.890 1.00 1.00 O ATOM 175 CB PRO A 10 0.599 1.781 -5.439 1.00 1.00 C ATOM 176 CG PRO A 10 0.036 0.411 -5.599 1.00 1.00 C ATOM 177 CD PRO A 10 -0.330 -0.059 -4.195 1.00 1.00 C ATOM 178 HA PRO A 10 0.518 2.968 -3.640 1.00 1.00 H ATOM 179 HB2 PRO A 10 0.423 2.372 -6.329 1.00 1.00 H ATOM 180 HB3 PRO A 10 1.662 1.720 -5.238 1.00 1.00 H ATOM 181 HG2 PRO A 10 -0.846 0.441 -6.224 1.00 1.00 H ATOM 182 HG3 PRO A 10 0.776 -0.254 -6.024 1.00 1.00 H ATOM 183 HD2 PRO A 10 -1.209 -0.685 -4.219 1.00 1.00 H ATOM 184 HD3 PRO A 10 0.494 -0.568 -3.752 1.00 1.00 H ATOM 185 N TYR A 11 -1.127 4.518 -4.838 1.00 1.00 N ATOM 186 CA TYR A 11 -2.189 5.416 -5.274 1.00 1.00 C ATOM 187 C TYR A 11 -2.631 5.060 -6.688 1.00 1.00 C ATOM 188 O TYR A 11 -3.739 5.390 -7.108 1.00 1.00 O ATOM 189 CB TYR A 11 -1.709 6.868 -5.231 1.00 1.00 C ATOM 190 CG TYR A 11 -1.423 7.262 -3.802 1.00 1.00 C ATOM 191 CD1 TYR A 11 -2.441 7.804 -3.008 1.00 1.00 C ATOM 192 CD2 TYR A 11 -0.140 7.085 -3.269 1.00 1.00 C ATOM 193 CE1 TYR A 11 -2.177 8.171 -1.683 1.00 1.00 C ATOM 194 CE2 TYR A 11 0.125 7.454 -1.946 1.00 1.00 C ATOM 195 CZ TYR A 11 -0.894 7.996 -1.152 1.00 1.00 C ATOM 196 OH TYR A 11 -0.633 8.359 0.153 1.00 1.00 O ATOM 197 H TYR A 11 -0.232 4.877 -4.665 1.00 1.00 H ATOM 198 HA TYR A 11 -3.032 5.305 -4.608 1.00 1.00 H ATOM 199 HB2 TYR A 11 -0.808 6.967 -5.820 1.00 1.00 H ATOM 200 HB3 TYR A 11 -2.476 7.511 -5.633 1.00 1.00 H ATOM 201 HD1 TYR A 11 -3.432 7.940 -3.419 1.00 1.00 H ATOM 202 HD2 TYR A 11 0.646 6.668 -3.881 1.00 1.00 H ATOM 203 HE1 TYR A 11 -2.962 8.590 -1.072 1.00 1.00 H ATOM 204 HE2 TYR A 11 1.115 7.319 -1.535 1.00 1.00 H ATOM 205 HH TYR A 11 -1.194 7.832 0.726 1.00 1.00 H ATOM 206 N ILE A 12 -1.750 4.382 -7.415 1.00 1.00 N ATOM 207 CA ILE A 12 -2.046 3.979 -8.781 1.00 1.00 C ATOM 208 C ILE A 12 -3.249 3.043 -8.805 1.00 1.00 C ATOM 209 O ILE A 12 -4.145 3.187 -9.636 1.00 1.00 O ATOM 210 CB ILE A 12 -0.831 3.264 -9.379 1.00 1.00 C ATOM 211 CG1 ILE A 12 0.415 4.156 -9.246 1.00 1.00 C ATOM 212 CG2 ILE A 12 -1.088 2.940 -10.853 1.00 1.00 C ATOM 213 CD1 ILE A 12 0.176 5.529 -9.894 1.00 1.00 C ATOM 214 H ILE A 12 -0.883 4.147 -7.021 1.00 1.00 H ATOM 215 HA ILE A 12 -2.270 4.853 -9.373 1.00 1.00 H ATOM 216 HB ILE A 12 -0.666 2.341 -8.838 1.00 1.00 H ATOM 217 HG12 ILE A 12 0.643 4.293 -8.198 1.00 1.00 H ATOM 218 HG13 ILE A 12 1.251 3.676 -9.730 1.00 1.00 H ATOM 219 HG21 ILE A 12 -1.843 2.173 -10.926 1.00 1.00 H ATOM 220 HG22 ILE A 12 -0.173 2.590 -11.308 1.00 1.00 H ATOM 221 HG23 ILE A 12 -1.427 3.830 -11.364 1.00 1.00 H ATOM 222 HD11 ILE A 12 1.126 5.975 -10.149 1.00 1.00 H ATOM 223 HD12 ILE A 12 -0.342 6.169 -9.196 1.00 1.00 H ATOM 224 HD13 ILE A 12 -0.417 5.416 -10.787 1.00 1.00 H ATOM 225 N LEU A 13 -3.264 2.090 -7.882 1.00 1.00 N ATOM 226 CA LEU A 13 -4.364 1.137 -7.796 1.00 1.00 C ATOM 227 C LEU A 13 -5.565 1.790 -7.110 1.00 1.00 C ATOM 228 O LEU A 13 -6.658 1.671 -7.640 1.00 1.00 O ATOM 229 CB LEU A 13 -3.910 -0.104 -7.000 1.00 1.00 C ATOM 230 CG LEU A 13 -3.258 -1.156 -7.927 1.00 1.00 C ATOM 231 CD1 LEU A 13 -4.328 -1.903 -8.742 1.00 1.00 C ATOM 232 CD2 LEU A 13 -2.257 -0.485 -8.884 1.00 1.00 C ATOM 233 OXT LEU A 13 -5.373 2.398 -6.070 1.00 1.00 O ATOM 234 H LEU A 13 -2.524 2.029 -7.242 1.00 1.00 H ATOM 235 HA LEU A 13 -4.654 0.843 -8.789 1.00 1.00 H ATOM 236 HB2 LEU A 13 -3.187 0.206 -6.258 1.00 1.00 H ATOM 237 HB3 LEU A 13 -4.758 -0.547 -6.499 1.00 1.00 H ATOM 238 HG LEU A 13 -2.727 -1.871 -7.313 1.00 1.00 H ATOM 239 HD11 LEU A 13 -4.617 -1.310 -9.597 1.00 1.00 H ATOM 240 HD12 LEU A 13 -5.194 -2.091 -8.128 1.00 1.00 H ATOM 241 HD13 LEU A 13 -3.923 -2.844 -9.083 1.00 1.00 H ATOM 242 HD21 LEU A 13 -1.737 0.308 -8.369 1.00 1.00 H ATOM 243 HD22 LEU A 13 -2.778 -0.078 -9.738 1.00 1.00 H ATOM 244 HD23 LEU A 13 -1.540 -1.219 -9.221 1.00 1.00 H TER 245 LEU A 13