ATOM 1 N MET A 1 -6.553 11.937 -9.674 1.00 0.00 N ATOM 2 CA MET A 1 -6.430 10.480 -9.449 1.00 0.00 C ATOM 3 C MET A 1 -5.168 9.950 -10.111 1.00 0.00 C ATOM 4 O MET A 1 -4.880 10.274 -11.260 1.00 0.00 O ATOM 5 CB MET A 1 -7.665 9.756 -9.992 1.00 0.00 C ATOM 6 CG MET A 1 -7.606 8.242 -9.851 1.00 0.00 C ATOM 7 SD MET A 1 -9.240 7.483 -9.874 1.00 0.00 S ATOM 8 CE MET A 1 -9.934 8.175 -8.374 1.00 0.00 C ATOM 9 H1 MET A 1 -6.632 12.136 -10.697 1.00 0.00 H ATOM 10 H2 MET A 1 -5.714 12.427 -9.301 1.00 0.00 H ATOM 11 H3 MET A 1 -7.400 12.305 -9.191 1.00 0.00 H ATOM 12 HA MET A 1 -6.359 10.308 -8.383 1.00 0.00 H ATOM 13 HB2 MET A 1 -8.538 10.110 -9.459 1.00 0.00 H ATOM 14 HB3 MET A 1 -7.774 9.994 -11.039 1.00 0.00 H ATOM 15 HG2 MET A 1 -7.026 7.841 -10.668 1.00 0.00 H ATOM 16 HG3 MET A 1 -7.125 7.999 -8.916 1.00 0.00 H ATOM 17 HE1 MET A 1 -10.017 9.247 -8.479 1.00 0.00 H ATOM 18 HE2 MET A 1 -9.286 7.944 -7.538 1.00 0.00 H ATOM 19 HE3 MET A 1 -10.912 7.752 -8.200 1.00 0.00 H ATOM 20 N ALA A 2 -4.412 9.149 -9.371 1.00 0.00 N ATOM 21 CA ALA A 2 -3.159 8.601 -9.865 1.00 0.00 C ATOM 22 C ALA A 2 -3.389 7.341 -10.679 1.00 0.00 C ATOM 23 O ALA A 2 -4.481 6.770 -10.664 1.00 0.00 O ATOM 24 CB ALA A 2 -2.225 8.295 -8.709 1.00 0.00 C ATOM 25 H ALA A 2 -4.708 8.914 -8.469 1.00 0.00 H ATOM 26 HA ALA A 2 -2.685 9.342 -10.485 1.00 0.00 H ATOM 27 HB1 ALA A 2 -2.291 9.082 -7.976 1.00 0.00 H ATOM 28 HB2 ALA A 2 -1.213 8.232 -9.079 1.00 0.00 H ATOM 29 HB3 ALA A 2 -2.503 7.347 -8.257 1.00 0.00 H ATOM 30 N SER A 3 -2.359 6.921 -11.388 1.00 0.00 N ATOM 31 CA SER A 3 -2.385 5.659 -12.098 1.00 0.00 C ATOM 32 C SER A 3 -2.242 4.529 -11.100 1.00 0.00 C ATOM 33 O SER A 3 -1.363 4.553 -10.243 1.00 0.00 O ATOM 34 CB SER A 3 -1.248 5.612 -13.120 1.00 0.00 C ATOM 35 OG SER A 3 -1.184 6.820 -13.860 1.00 0.00 O ATOM 36 H SER A 3 -1.550 7.472 -11.433 1.00 0.00 H ATOM 37 HA SER A 3 -3.333 5.560 -12.604 1.00 0.00 H ATOM 38 HB2 SER A 3 -0.308 5.470 -12.605 1.00 0.00 H ATOM 39 HB3 SER A 3 -1.415 4.792 -13.805 1.00 0.00 H ATOM 40 HG SER A 3 -0.565 7.423 -13.429 1.00 0.00 H ATOM 41 N VAL A 4 -3.141 3.566 -11.212 1.00 0.00 N ATOM 42 CA VAL A 4 -3.191 2.416 -10.324 1.00 0.00 C ATOM 43 C VAL A 4 -1.846 1.695 -10.224 1.00 0.00 C ATOM 44 O VAL A 4 -1.551 1.083 -9.212 1.00 0.00 O ATOM 45 CB VAL A 4 -4.299 1.452 -10.798 1.00 0.00 C ATOM 46 CG1 VAL A 4 -3.986 -0.009 -10.502 1.00 0.00 C ATOM 47 CG2 VAL A 4 -5.607 1.844 -10.157 1.00 0.00 C ATOM 48 H VAL A 4 -3.814 3.635 -11.926 1.00 0.00 H ATOM 49 HA VAL A 4 -3.464 2.777 -9.337 1.00 0.00 H ATOM 50 HB VAL A 4 -4.407 1.572 -11.864 1.00 0.00 H ATOM 51 HG11 VAL A 4 -4.782 -0.632 -10.889 1.00 0.00 H ATOM 52 HG12 VAL A 4 -3.905 -0.153 -9.429 1.00 0.00 H ATOM 53 HG13 VAL A 4 -3.052 -0.281 -10.974 1.00 0.00 H ATOM 54 HG21 VAL A 4 -5.485 1.878 -9.080 1.00 0.00 H ATOM 55 HG22 VAL A 4 -6.367 1.119 -10.414 1.00 0.00 H ATOM 56 HG23 VAL A 4 -5.901 2.821 -10.516 1.00 0.00 H ATOM 57 N SER A 5 -1.020 1.793 -11.254 1.00 0.00 N ATOM 58 CA SER A 5 0.294 1.182 -11.209 1.00 0.00 C ATOM 59 C SER A 5 1.150 1.927 -10.198 1.00 0.00 C ATOM 60 O SER A 5 1.694 1.342 -9.254 1.00 0.00 O ATOM 61 CB SER A 5 0.925 1.217 -12.601 1.00 0.00 C ATOM 62 OG SER A 5 0.784 2.499 -13.190 1.00 0.00 O ATOM 63 H SER A 5 -1.279 2.315 -12.040 1.00 0.00 H ATOM 64 HA SER A 5 0.178 0.156 -10.890 1.00 0.00 H ATOM 65 HB2 SER A 5 1.977 0.983 -12.525 1.00 0.00 H ATOM 66 HB3 SER A 5 0.440 0.485 -13.233 1.00 0.00 H ATOM 67 HG SER A 5 0.903 2.422 -14.152 1.00 0.00 H ATOM 68 N GLU A 6 1.214 3.238 -10.382 1.00 0.00 N ATOM 69 CA GLU A 6 1.931 4.114 -9.477 1.00 0.00 C ATOM 70 C GLU A 6 1.385 3.947 -8.063 1.00 0.00 C ATOM 71 O GLU A 6 2.133 3.716 -7.115 1.00 0.00 O ATOM 72 CB GLU A 6 1.779 5.573 -9.926 1.00 0.00 C ATOM 73 CG GLU A 6 2.026 5.776 -11.413 1.00 0.00 C ATOM 74 CD GLU A 6 1.780 7.202 -11.867 1.00 0.00 C ATOM 75 OE1 GLU A 6 0.669 7.727 -11.636 1.00 0.00 O ATOM 76 OE2 GLU A 6 2.688 7.798 -12.481 1.00 0.00 O ATOM 77 H GLU A 6 0.758 3.629 -11.160 1.00 0.00 H ATOM 78 HA GLU A 6 2.968 3.835 -9.499 1.00 0.00 H ATOM 79 HB2 GLU A 6 0.778 5.906 -9.699 1.00 0.00 H ATOM 80 HB3 GLU A 6 2.485 6.181 -9.380 1.00 0.00 H ATOM 81 HG2 GLU A 6 3.051 5.518 -11.632 1.00 0.00 H ATOM 82 HG3 GLU A 6 1.367 5.120 -11.963 1.00 0.00 H ATOM 83 N LEU A 7 0.064 4.032 -7.955 1.00 0.00 N ATOM 84 CA LEU A 7 -0.638 3.912 -6.692 1.00 0.00 C ATOM 85 C LEU A 7 -0.417 2.535 -6.043 1.00 0.00 C ATOM 86 O LEU A 7 -0.300 2.438 -4.825 1.00 0.00 O ATOM 87 CB LEU A 7 -2.132 4.178 -6.926 1.00 0.00 C ATOM 88 CG LEU A 7 -2.820 4.942 -5.829 1.00 0.00 C ATOM 89 CD1 LEU A 7 -2.344 6.376 -5.828 1.00 0.00 C ATOM 90 CD2 LEU A 7 -4.322 4.866 -6.040 1.00 0.00 C ATOM 91 H LEU A 7 -0.464 4.205 -8.764 1.00 0.00 H ATOM 92 HA LEU A 7 -0.250 4.669 -6.022 1.00 0.00 H ATOM 93 HB2 LEU A 7 -2.251 4.756 -7.840 1.00 0.00 H ATOM 94 HB3 LEU A 7 -2.643 3.226 -7.034 1.00 0.00 H ATOM 95 HG LEU A 7 -2.569 4.504 -4.877 1.00 0.00 H ATOM 96 HD11 LEU A 7 -2.868 6.929 -6.594 1.00 0.00 H ATOM 97 HD12 LEU A 7 -1.280 6.394 -6.036 1.00 0.00 H ATOM 98 HD13 LEU A 7 -2.535 6.821 -4.858 1.00 0.00 H ATOM 99 HD21 LEU A 7 -4.562 3.934 -6.545 1.00 0.00 H ATOM 100 HD22 LEU A 7 -4.641 5.696 -6.655 1.00 0.00 H ATOM 101 HD23 LEU A 7 -4.826 4.905 -5.081 1.00 0.00 H ATOM 102 N ALA A 8 -0.344 1.478 -6.845 1.00 0.00 N ATOM 103 CA ALA A 8 -0.116 0.133 -6.312 1.00 0.00 C ATOM 104 C ALA A 8 1.289 0.005 -5.765 1.00 0.00 C ATOM 105 O ALA A 8 1.522 -0.678 -4.764 1.00 0.00 O ATOM 106 CB ALA A 8 -0.352 -0.930 -7.368 1.00 0.00 C ATOM 107 H ALA A 8 -0.462 1.596 -7.814 1.00 0.00 H ATOM 108 HA ALA A 8 -0.818 -0.030 -5.506 1.00 0.00 H ATOM 109 HB1 ALA A 8 -1.331 -0.791 -7.806 1.00 0.00 H ATOM 110 HB2 ALA A 8 -0.299 -1.909 -6.911 1.00 0.00 H ATOM 111 HB3 ALA A 8 0.401 -0.850 -8.138 1.00 0.00 H ATOM 112 N CYS A 9 2.225 0.673 -6.414 1.00 0.00 N ATOM 113 CA CYS A 9 3.598 0.654 -5.961 1.00 0.00 C ATOM 114 C CYS A 9 3.663 1.389 -4.639 1.00 0.00 C ATOM 115 O CYS A 9 4.338 0.966 -3.692 1.00 0.00 O ATOM 116 CB CYS A 9 4.502 1.325 -6.983 1.00 0.00 C ATOM 117 SG CYS A 9 6.231 0.827 -6.866 1.00 0.00 S ATOM 118 H CYS A 9 1.981 1.210 -7.200 1.00 0.00 H ATOM 119 HA CYS A 9 3.900 -0.372 -5.824 1.00 0.00 H ATOM 120 HB2 CYS A 9 4.152 1.085 -7.975 1.00 0.00 H ATOM 121 HB3 CYS A 9 4.453 2.395 -6.836 1.00 0.00 H ATOM 122 HG CYS A 9 6.936 1.885 -6.492 1.00 0.00 H ATOM 123 N ILE A 10 2.922 2.492 -4.600 1.00 0.00 N ATOM 124 CA ILE A 10 2.689 3.238 -3.382 1.00 0.00 C ATOM 125 C ILE A 10 2.278 2.289 -2.263 1.00 0.00 C ATOM 126 O ILE A 10 2.931 2.212 -1.226 1.00 0.00 O ATOM 127 CB ILE A 10 1.561 4.274 -3.583 1.00 0.00 C ATOM 128 CG1 ILE A 10 1.953 5.374 -4.558 1.00 0.00 C ATOM 129 CG2 ILE A 10 1.139 4.896 -2.273 1.00 0.00 C ATOM 130 CD1 ILE A 10 0.833 6.363 -4.780 1.00 0.00 C ATOM 131 H ILE A 10 2.516 2.816 -5.435 1.00 0.00 H ATOM 132 HA ILE A 10 3.597 3.753 -3.114 1.00 0.00 H ATOM 133 HB ILE A 10 0.705 3.753 -3.989 1.00 0.00 H ATOM 134 HG12 ILE A 10 2.802 5.913 -4.161 1.00 0.00 H ATOM 135 HG13 ILE A 10 2.211 4.936 -5.510 1.00 0.00 H ATOM 136 HG21 ILE A 10 2.014 5.264 -1.753 1.00 0.00 H ATOM 137 HG22 ILE A 10 0.640 4.155 -1.667 1.00 0.00 H ATOM 138 HG23 ILE A 10 0.466 5.715 -2.473 1.00 0.00 H ATOM 139 HD11 ILE A 10 -0.126 5.832 -4.803 1.00 0.00 H ATOM 140 HD12 ILE A 10 0.985 6.880 -5.715 1.00 0.00 H ATOM 141 HD13 ILE A 10 0.827 7.082 -3.969 1.00 0.00 H ATOM 142 N TYR A 11 1.214 1.537 -2.509 1.00 0.00 N ATOM 143 CA TYR A 11 0.634 0.676 -1.485 1.00 0.00 C ATOM 144 C TYR A 11 1.591 -0.429 -1.084 1.00 0.00 C ATOM 145 O TYR A 11 1.679 -0.759 0.085 1.00 0.00 O ATOM 146 CB TYR A 11 -0.670 0.054 -1.961 1.00 0.00 C ATOM 147 CG TYR A 11 -1.704 1.080 -2.315 1.00 0.00 C ATOM 148 CD1 TYR A 11 -1.875 2.202 -1.525 1.00 0.00 C ATOM 149 CD2 TYR A 11 -2.498 0.933 -3.439 1.00 0.00 C ATOM 150 CE1 TYR A 11 -2.813 3.151 -1.840 1.00 0.00 C ATOM 151 CE2 TYR A 11 -3.444 1.879 -3.765 1.00 0.00 C ATOM 152 CZ TYR A 11 -3.598 2.984 -2.962 1.00 0.00 C ATOM 153 OH TYR A 11 -4.552 3.911 -3.278 1.00 0.00 O ATOM 154 H TYR A 11 0.816 1.557 -3.410 1.00 0.00 H ATOM 155 HA TYR A 11 0.429 1.295 -0.608 1.00 0.00 H ATOM 156 HB2 TYR A 11 -0.468 -0.543 -2.883 1.00 0.00 H ATOM 157 HB3 TYR A 11 -1.085 -0.580 -1.139 1.00 0.00 H ATOM 158 HD1 TYR A 11 -1.256 2.328 -0.648 1.00 0.00 H ATOM 159 HD2 TYR A 11 -2.372 0.060 -4.064 1.00 0.00 H ATOM 160 HE1 TYR A 11 -2.925 4.024 -1.210 1.00 0.00 H ATOM 161 HE2 TYR A 11 -4.052 1.756 -4.652 1.00 0.00 H ATOM 162 HH TYR A 11 -4.161 4.788 -3.251 1.00 0.00 H ATOM 163 N SER A 12 2.303 -1.003 -2.045 1.00 0.00 N ATOM 164 CA SER A 12 3.288 -2.030 -1.733 1.00 0.00 C ATOM 165 C SER A 12 4.310 -1.467 -0.748 1.00 0.00 C ATOM 166 O SER A 12 4.698 -2.125 0.229 1.00 0.00 O ATOM 167 CB SER A 12 3.976 -2.521 -3.008 1.00 0.00 C ATOM 168 OG SER A 12 3.021 -2.905 -3.984 1.00 0.00 O ATOM 169 H SER A 12 2.162 -0.735 -2.981 1.00 0.00 H ATOM 170 HA SER A 12 2.770 -2.856 -1.266 1.00 0.00 H ATOM 171 HB2 SER A 12 4.595 -1.738 -3.416 1.00 0.00 H ATOM 172 HB3 SER A 12 4.591 -3.377 -2.772 1.00 0.00 H ATOM 173 HG SER A 12 2.569 -2.122 -4.321 1.00 0.00 H ATOM 174 N ALA A 13 4.695 -0.217 -0.985 1.00 0.00 N ATOM 175 CA ALA A 13 5.577 0.496 -0.085 1.00 0.00 C ATOM 176 C ALA A 13 4.878 0.757 1.237 1.00 0.00 C ATOM 177 O ALA A 13 5.510 0.815 2.287 1.00 0.00 O ATOM 178 CB ALA A 13 5.989 1.810 -0.705 1.00 0.00 C ATOM 179 H ALA A 13 4.363 0.247 -1.788 1.00 0.00 H ATOM 180 HA ALA A 13 6.463 -0.104 0.080 1.00 0.00 H ATOM 181 HB1 ALA A 13 5.130 2.466 -0.740 1.00 0.00 H ATOM 182 HB2 ALA A 13 6.355 1.638 -1.705 1.00 0.00 H ATOM 183 HB3 ALA A 13 6.764 2.263 -0.106 1.00 0.00 H ATOM 184 N LEU A 14 3.563 0.917 1.167 1.00 0.00 N ATOM 185 CA LEU A 14 2.752 1.166 2.338 1.00 0.00 C ATOM 186 C LEU A 14 2.742 -0.057 3.255 1.00 0.00 C ATOM 187 O LEU A 14 3.064 0.062 4.424 1.00 0.00 O ATOM 188 CB LEU A 14 1.339 1.552 1.945 1.00 0.00 C ATOM 189 CG LEU A 14 1.018 3.048 2.015 1.00 0.00 C ATOM 190 CD1 LEU A 14 1.678 3.710 3.208 1.00 0.00 C ATOM 191 CD2 LEU A 14 1.363 3.763 0.737 1.00 0.00 C ATOM 192 H LEU A 14 3.121 0.841 0.294 1.00 0.00 H ATOM 193 HA LEU A 14 3.182 2.002 2.869 1.00 0.00 H ATOM 194 HB2 LEU A 14 1.168 1.217 0.933 1.00 0.00 H ATOM 195 HB3 LEU A 14 0.653 1.033 2.597 1.00 0.00 H ATOM 196 HG LEU A 14 -0.021 3.145 2.147 1.00 0.00 H ATOM 197 HD11 LEU A 14 2.748 3.562 3.160 1.00 0.00 H ATOM 198 HD12 LEU A 14 1.295 3.273 4.117 1.00 0.00 H ATOM 199 HD13 LEU A 14 1.459 4.766 3.198 1.00 0.00 H ATOM 200 HD21 LEU A 14 0.828 3.308 -0.083 1.00 0.00 H ATOM 201 HD22 LEU A 14 2.423 3.691 0.558 1.00 0.00 H ATOM 202 HD23 LEU A 14 1.076 4.804 0.817 1.00 0.00 H ATOM 203 N ILE A 15 2.390 -1.236 2.716 1.00 0.00 N ATOM 204 CA ILE A 15 2.420 -2.479 3.509 1.00 0.00 C ATOM 205 C ILE A 15 3.817 -2.711 4.056 1.00 0.00 C ATOM 206 O ILE A 15 3.988 -3.095 5.210 1.00 0.00 O ATOM 207 CB ILE A 15 1.998 -3.745 2.726 1.00 0.00 C ATOM 208 CG1 ILE A 15 1.597 -3.444 1.279 1.00 0.00 C ATOM 209 CG2 ILE A 15 0.846 -4.406 3.458 1.00 0.00 C ATOM 210 CD1 ILE A 15 0.146 -3.049 1.111 1.00 0.00 C ATOM 211 H ILE A 15 2.113 -1.271 1.771 1.00 0.00 H ATOM 212 HA ILE A 15 1.740 -2.370 4.348 1.00 0.00 H ATOM 213 HB ILE A 15 2.828 -4.434 2.727 1.00 0.00 H ATOM 214 HG12 ILE A 15 2.203 -2.631 0.909 1.00 0.00 H ATOM 215 HG13 ILE A 15 1.775 -4.321 0.674 1.00 0.00 H ATOM 216 HG21 ILE A 15 1.186 -4.765 4.417 1.00 0.00 H ATOM 217 HG22 ILE A 15 0.466 -5.228 2.871 1.00 0.00 H ATOM 218 HG23 ILE A 15 0.060 -3.674 3.606 1.00 0.00 H ATOM 219 HD11 ILE A 15 -0.487 -3.850 1.462 1.00 0.00 H ATOM 220 HD12 ILE A 15 -0.057 -2.860 0.068 1.00 0.00 H ATOM 221 HD13 ILE A 15 -0.052 -2.156 1.683 1.00 0.00 H ATOM 222 N LEU A 16 4.812 -2.461 3.220 1.00 0.00 N ATOM 223 CA LEU A 16 6.201 -2.575 3.634 1.00 0.00 C ATOM 224 C LEU A 16 6.503 -1.623 4.788 1.00 0.00 C ATOM 225 O LEU A 16 7.173 -1.983 5.753 1.00 0.00 O ATOM 226 CB LEU A 16 7.097 -2.269 2.440 1.00 0.00 C ATOM 227 CG LEU A 16 8.250 -3.239 2.228 1.00 0.00 C ATOM 228 CD1 LEU A 16 7.782 -4.665 2.491 1.00 0.00 C ATOM 229 CD2 LEU A 16 8.780 -3.094 0.812 1.00 0.00 C ATOM 230 H LEU A 16 4.610 -2.210 2.289 1.00 0.00 H ATOM 231 HA LEU A 16 6.372 -3.589 3.958 1.00 0.00 H ATOM 232 HB2 LEU A 16 6.486 -2.269 1.549 1.00 0.00 H ATOM 233 HB3 LEU A 16 7.511 -1.279 2.571 1.00 0.00 H ATOM 234 HG LEU A 16 9.048 -3.008 2.918 1.00 0.00 H ATOM 235 HD11 LEU A 16 7.647 -4.803 3.557 1.00 0.00 H ATOM 236 HD12 LEU A 16 8.520 -5.365 2.126 1.00 0.00 H ATOM 237 HD13 LEU A 16 6.843 -4.837 1.985 1.00 0.00 H ATOM 238 HD21 LEU A 16 9.670 -3.695 0.696 1.00 0.00 H ATOM 239 HD22 LEU A 16 9.018 -2.056 0.623 1.00 0.00 H ATOM 240 HD23 LEU A 16 8.029 -3.425 0.110 1.00 0.00 H ATOM 241 N HIS A 17 5.978 -0.417 4.681 1.00 0.00 N ATOM 242 CA HIS A 17 6.156 0.618 5.694 1.00 0.00 C ATOM 243 C HIS A 17 5.191 0.417 6.874 1.00 0.00 C ATOM 244 O HIS A 17 5.305 1.087 7.899 1.00 0.00 O ATOM 245 CB HIS A 17 5.970 1.996 5.029 1.00 0.00 C ATOM 246 CG HIS A 17 5.881 3.170 5.958 1.00 0.00 C ATOM 247 ND1 HIS A 17 6.871 3.517 6.855 1.00 0.00 N ATOM 248 CD2 HIS A 17 4.900 4.089 6.110 1.00 0.00 C ATOM 249 CE1 HIS A 17 6.495 4.595 7.518 1.00 0.00 C ATOM 250 NE2 HIS A 17 5.307 4.963 7.083 1.00 0.00 N ATOM 251 H HIS A 17 5.454 -0.206 3.875 1.00 0.00 H ATOM 252 HA HIS A 17 7.170 0.541 6.062 1.00 0.00 H ATOM 253 HB2 HIS A 17 6.805 2.173 4.367 1.00 0.00 H ATOM 254 HB3 HIS A 17 5.059 1.973 4.441 1.00 0.00 H ATOM 255 HD1 HIS A 17 7.719 3.041 6.993 1.00 0.00 H ATOM 256 HD2 HIS A 17 3.977 4.137 5.549 1.00 0.00 H ATOM 257 HE1 HIS A 17 7.070 5.095 8.285 1.00 0.00 H ATOM 258 HE2 HIS A 17 4.857 5.814 7.311 1.00 0.00 H ATOM 259 N ASP A 18 4.258 -0.517 6.731 1.00 0.00 N ATOM 260 CA ASP A 18 3.300 -0.818 7.795 1.00 0.00 C ATOM 261 C ASP A 18 4.001 -1.585 8.908 1.00 0.00 C ATOM 262 O ASP A 18 3.833 -1.283 10.089 1.00 0.00 O ATOM 263 CB ASP A 18 2.120 -1.636 7.248 1.00 0.00 C ATOM 264 CG ASP A 18 0.952 -1.737 8.221 1.00 0.00 C ATOM 265 OD1 ASP A 18 1.019 -2.556 9.162 1.00 0.00 O ATOM 266 OD2 ASP A 18 -0.044 -1.002 8.035 1.00 0.00 O ATOM 267 H ASP A 18 4.203 -1.013 5.886 1.00 0.00 H ATOM 268 HA ASP A 18 2.933 0.118 8.190 1.00 0.00 H ATOM 269 HB2 ASP A 18 1.761 -1.169 6.339 1.00 0.00 H ATOM 270 HB3 ASP A 18 2.465 -2.640 7.022 1.00 0.00 H ATOM 271 N ASP A 19 4.827 -2.552 8.516 1.00 0.00 N ATOM 272 CA ASP A 19 5.595 -3.333 9.476 1.00 0.00 C ATOM 273 C ASP A 19 6.994 -2.759 9.574 1.00 0.00 C ATOM 274 O ASP A 19 7.742 -3.019 10.519 1.00 0.00 O ATOM 275 CB ASP A 19 5.642 -4.807 9.048 1.00 0.00 C ATOM 276 CG ASP A 19 6.429 -5.684 10.005 1.00 0.00 C ATOM 277 OD1 ASP A 19 5.834 -6.194 10.978 1.00 0.00 O ATOM 278 OD2 ASP A 19 7.638 -5.888 9.778 1.00 0.00 O ATOM 279 H ASP A 19 4.936 -2.736 7.555 1.00 0.00 H ATOM 280 HA ASP A 19 5.114 -3.255 10.436 1.00 0.00 H ATOM 281 HB2 ASP A 19 4.627 -5.190 8.996 1.00 0.00 H ATOM 282 HB3 ASP A 19 6.104 -4.872 8.066 1.00 0.00 H ATOM 283 N GLU A 20 7.299 -1.919 8.588 1.00 0.00 N ATOM 284 CA GLU A 20 8.616 -1.336 8.415 1.00 0.00 C ATOM 285 C GLU A 20 9.638 -2.426 8.195 1.00 0.00 C ATOM 286 O GLU A 20 10.666 -2.499 8.865 1.00 0.00 O ATOM 287 CB GLU A 20 8.992 -0.439 9.591 1.00 0.00 C ATOM 288 CG GLU A 20 8.108 0.787 9.693 1.00 0.00 C ATOM 289 CD GLU A 20 8.631 1.797 10.690 1.00 0.00 C ATOM 290 OE1 GLU A 20 9.670 2.432 10.409 1.00 0.00 O ATOM 291 OE2 GLU A 20 8.010 1.964 11.761 1.00 0.00 O ATOM 292 H GLU A 20 6.598 -1.686 7.945 1.00 0.00 H ATOM 293 HA GLU A 20 8.578 -0.735 7.520 1.00 0.00 H ATOM 294 HB2 GLU A 20 8.898 -1.004 10.506 1.00 0.00 H ATOM 295 HB3 GLU A 20 10.016 -0.114 9.476 1.00 0.00 H ATOM 296 HG2 GLU A 20 8.051 1.253 8.720 1.00 0.00 H ATOM 297 HG3 GLU A 20 7.119 0.473 9.998 1.00 0.00 H ATOM 298 N VAL A 21 9.337 -3.268 7.229 1.00 0.00 N ATOM 299 CA VAL A 21 10.166 -4.382 6.904 1.00 0.00 C ATOM 300 C VAL A 21 10.972 -4.038 5.650 1.00 0.00 C ATOM 301 O VAL A 21 10.742 -2.997 5.034 1.00 0.00 O ATOM 302 CB VAL A 21 9.283 -5.640 6.739 1.00 0.00 C ATOM 303 CG1 VAL A 21 8.230 -5.426 5.672 1.00 0.00 C ATOM 304 CG2 VAL A 21 10.110 -6.888 6.468 1.00 0.00 C ATOM 305 H VAL A 21 8.533 -3.120 6.690 1.00 0.00 H ATOM 306 HA VAL A 21 10.849 -4.550 7.723 1.00 0.00 H ATOM 307 HB VAL A 21 8.761 -5.783 7.676 1.00 0.00 H ATOM 308 HG11 VAL A 21 8.707 -5.124 4.751 1.00 0.00 H ATOM 309 HG12 VAL A 21 7.539 -4.653 5.994 1.00 0.00 H ATOM 310 HG13 VAL A 21 7.689 -6.346 5.511 1.00 0.00 H ATOM 311 HG21 VAL A 21 9.462 -7.750 6.435 1.00 0.00 H ATOM 312 HG22 VAL A 21 10.837 -7.011 7.260 1.00 0.00 H ATOM 313 HG23 VAL A 21 10.621 -6.781 5.524 1.00 0.00 H ATOM 314 N THR A 22 11.910 -4.888 5.311 1.00 0.00 N ATOM 315 CA THR A 22 12.889 -4.609 4.269 1.00 0.00 C ATOM 316 C THR A 22 12.263 -4.219 2.945 1.00 0.00 C ATOM 317 O THR A 22 11.273 -4.800 2.498 1.00 0.00 O ATOM 318 CB THR A 22 13.818 -5.800 4.062 1.00 0.00 C ATOM 319 OG1 THR A 22 13.060 -6.989 3.806 1.00 0.00 O ATOM 320 CG2 THR A 22 14.673 -5.985 5.280 1.00 0.00 C ATOM 321 H THR A 22 11.934 -5.744 5.767 1.00 0.00 H ATOM 322 HA THR A 22 13.499 -3.780 4.599 1.00 0.00 H ATOM 323 HB THR A 22 14.462 -5.596 3.229 1.00 0.00 H ATOM 324 HG1 THR A 22 13.320 -7.681 4.427 1.00 0.00 H ATOM 325 HG21 THR A 22 14.079 -6.402 6.076 1.00 0.00 H ATOM 326 HG22 THR A 22 15.065 -5.026 5.577 1.00 0.00 H ATOM 327 HG23 THR A 22 15.484 -6.652 5.041 1.00 0.00 H ATOM 328 N VAL A 23 12.872 -3.231 2.327 1.00 0.00 N ATOM 329 CA VAL A 23 12.383 -2.675 1.093 1.00 0.00 C ATOM 330 C VAL A 23 13.267 -3.094 -0.067 1.00 0.00 C ATOM 331 O VAL A 23 14.408 -2.645 -0.194 1.00 0.00 O ATOM 332 CB VAL A 23 12.345 -1.147 1.180 1.00 0.00 C ATOM 333 CG1 VAL A 23 11.822 -0.554 -0.119 1.00 0.00 C ATOM 334 CG2 VAL A 23 11.500 -0.712 2.367 1.00 0.00 C ATOM 335 H VAL A 23 13.686 -2.858 2.719 1.00 0.00 H ATOM 336 HA VAL A 23 11.378 -3.036 0.927 1.00 0.00 H ATOM 337 HB VAL A 23 13.356 -0.797 1.340 1.00 0.00 H ATOM 338 HG11 VAL A 23 12.350 -0.999 -0.952 1.00 0.00 H ATOM 339 HG12 VAL A 23 11.983 0.516 -0.122 1.00 0.00 H ATOM 340 HG13 VAL A 23 10.767 -0.762 -0.210 1.00 0.00 H ATOM 341 HG21 VAL A 23 11.563 0.359 2.482 1.00 0.00 H ATOM 342 HG22 VAL A 23 11.871 -1.196 3.263 1.00 0.00 H ATOM 343 HG23 VAL A 23 10.471 -0.999 2.202 1.00 0.00 H ATOM 344 N THR A 24 12.742 -3.966 -0.901 1.00 0.00 N ATOM 345 CA THR A 24 13.461 -4.442 -2.066 1.00 0.00 C ATOM 346 C THR A 24 12.508 -4.558 -3.240 1.00 0.00 C ATOM 347 O THR A 24 11.297 -4.717 -3.042 1.00 0.00 O ATOM 348 CB THR A 24 14.131 -5.817 -1.830 1.00 0.00 C ATOM 349 OG1 THR A 24 13.139 -6.808 -1.550 1.00 0.00 O ATOM 350 CG2 THR A 24 15.121 -5.758 -0.682 1.00 0.00 C ATOM 351 H THR A 24 11.831 -4.282 -0.744 1.00 0.00 H ATOM 352 HA THR A 24 14.231 -3.721 -2.305 1.00 0.00 H ATOM 353 HB THR A 24 14.664 -6.099 -2.727 1.00 0.00 H ATOM 354 HG1 THR A 24 13.572 -7.666 -1.411 1.00 0.00 H ATOM 355 HG21 THR A 24 15.626 -6.708 -0.592 1.00 0.00 H ATOM 356 HG22 THR A 24 14.593 -5.541 0.237 1.00 0.00 H ATOM 357 HG23 THR A 24 15.846 -4.981 -0.874 1.00 0.00 H ATOM 358 N GLU A 25 13.034 -4.480 -4.449 1.00 0.00 N ATOM 359 CA GLU A 25 12.210 -4.603 -5.640 1.00 0.00 C ATOM 360 C GLU A 25 11.421 -5.905 -5.589 1.00 0.00 C ATOM 361 O GLU A 25 10.222 -5.937 -5.872 1.00 0.00 O ATOM 362 CB GLU A 25 13.076 -4.584 -6.893 1.00 0.00 C ATOM 363 CG GLU A 25 12.268 -4.529 -8.172 1.00 0.00 C ATOM 364 CD GLU A 25 12.893 -5.336 -9.289 1.00 0.00 C ATOM 365 OE1 GLU A 25 13.815 -4.828 -9.951 1.00 0.00 O ATOM 366 OE2 GLU A 25 12.454 -6.487 -9.515 1.00 0.00 O ATOM 367 H GLU A 25 14.004 -4.354 -4.545 1.00 0.00 H ATOM 368 HA GLU A 25 11.522 -3.771 -5.665 1.00 0.00 H ATOM 369 HB2 GLU A 25 13.722 -3.719 -6.859 1.00 0.00 H ATOM 370 HB3 GLU A 25 13.684 -5.478 -6.914 1.00 0.00 H ATOM 371 HG2 GLU A 25 11.279 -4.915 -7.974 1.00 0.00 H ATOM 372 HG3 GLU A 25 12.194 -3.497 -8.486 1.00 0.00 H ATOM 373 N ASP A 26 12.109 -6.967 -5.185 1.00 0.00 N ATOM 374 CA ASP A 26 11.504 -8.288 -5.057 1.00 0.00 C ATOM 375 C ASP A 26 10.361 -8.264 -4.045 1.00 0.00 C ATOM 376 O ASP A 26 9.352 -8.951 -4.213 1.00 0.00 O ATOM 377 CB ASP A 26 12.547 -9.318 -4.623 1.00 0.00 C ATOM 378 CG ASP A 26 13.744 -9.385 -5.553 1.00 0.00 C ATOM 379 OD1 ASP A 26 13.624 -9.977 -6.643 1.00 0.00 O ATOM 380 OD2 ASP A 26 14.813 -8.850 -5.194 1.00 0.00 O ATOM 381 H ASP A 26 13.062 -6.856 -4.966 1.00 0.00 H ATOM 382 HA ASP A 26 11.112 -8.573 -6.019 1.00 0.00 H ATOM 383 HB2 ASP A 26 12.901 -9.067 -3.636 1.00 0.00 H ATOM 384 HB3 ASP A 26 12.082 -10.291 -4.598 1.00 0.00 H ATOM 385 N LYS A 27 10.520 -7.447 -3.009 1.00 0.00 N ATOM 386 CA LYS A 27 9.535 -7.337 -1.953 1.00 0.00 C ATOM 387 C LYS A 27 8.267 -6.701 -2.513 1.00 0.00 C ATOM 388 O LYS A 27 7.164 -7.254 -2.423 1.00 0.00 O ATOM 389 CB LYS A 27 10.112 -6.463 -0.842 1.00 0.00 C ATOM 390 CG LYS A 27 9.648 -6.812 0.551 1.00 0.00 C ATOM 391 CD LYS A 27 10.358 -8.042 1.103 1.00 0.00 C ATOM 392 CE LYS A 27 11.870 -7.886 1.050 1.00 0.00 C ATOM 393 NZ LYS A 27 12.575 -9.059 1.629 1.00 0.00 N ATOM 394 H LYS A 27 11.319 -6.875 -2.962 1.00 0.00 H ATOM 395 HA LYS A 27 9.315 -8.322 -1.572 1.00 0.00 H ATOM 396 HB2 LYS A 27 11.189 -6.546 -0.865 1.00 0.00 H ATOM 397 HB3 LYS A 27 9.843 -5.435 -1.039 1.00 0.00 H ATOM 398 HG2 LYS A 27 9.854 -5.975 1.195 1.00 0.00 H ATOM 399 HG3 LYS A 27 8.588 -7.000 0.523 1.00 0.00 H ATOM 400 HD2 LYS A 27 10.064 -8.181 2.134 1.00 0.00 H ATOM 401 HD3 LYS A 27 10.073 -8.904 0.521 1.00 0.00 H ATOM 402 HE2 LYS A 27 12.170 -7.771 0.019 1.00 0.00 H ATOM 403 HE3 LYS A 27 12.150 -6.999 1.603 1.00 0.00 H ATOM 404 HZ1 LYS A 27 12.282 -9.202 2.621 1.00 0.00 H ATOM 405 HZ2 LYS A 27 13.606 -8.900 1.606 1.00 0.00 H ATOM 406 HZ3 LYS A 27 12.354 -9.917 1.084 1.00 0.00 H ATOM 407 N ILE A 28 8.459 -5.538 -3.124 1.00 0.00 N ATOM 408 CA ILE A 28 7.376 -4.798 -3.754 1.00 0.00 C ATOM 409 C ILE A 28 6.714 -5.647 -4.835 1.00 0.00 C ATOM 410 O ILE A 28 5.493 -5.647 -4.976 1.00 0.00 O ATOM 411 CB ILE A 28 7.913 -3.481 -4.358 1.00 0.00 C ATOM 412 CG1 ILE A 28 8.522 -2.621 -3.246 1.00 0.00 C ATOM 413 CG2 ILE A 28 6.808 -2.722 -5.087 1.00 0.00 C ATOM 414 CD1 ILE A 28 9.227 -1.383 -3.749 1.00 0.00 C ATOM 415 H ILE A 28 9.368 -5.168 -3.158 1.00 0.00 H ATOM 416 HA ILE A 28 6.646 -4.556 -2.995 1.00 0.00 H ATOM 417 HB ILE A 28 8.681 -3.728 -5.074 1.00 0.00 H ATOM 418 HG12 ILE A 28 7.738 -2.305 -2.575 1.00 0.00 H ATOM 419 HG13 ILE A 28 9.241 -3.213 -2.697 1.00 0.00 H ATOM 420 HG21 ILE A 28 6.449 -3.319 -5.912 1.00 0.00 H ATOM 421 HG22 ILE A 28 7.199 -1.788 -5.462 1.00 0.00 H ATOM 422 HG23 ILE A 28 5.995 -2.527 -4.404 1.00 0.00 H ATOM 423 HD11 ILE A 28 10.042 -1.671 -4.397 1.00 0.00 H ATOM 424 HD12 ILE A 28 9.616 -0.825 -2.909 1.00 0.00 H ATOM 425 HD13 ILE A 28 8.529 -0.768 -4.299 1.00 0.00 H ATOM 426 N ASN A 29 7.535 -6.385 -5.572 1.00 0.00 N ATOM 427 CA ASN A 29 7.054 -7.307 -6.597 1.00 0.00 C ATOM 428 C ASN A 29 6.108 -8.337 -5.976 1.00 0.00 C ATOM 429 O ASN A 29 5.050 -8.646 -6.532 1.00 0.00 O ATOM 430 CB ASN A 29 8.254 -8.000 -7.263 1.00 0.00 C ATOM 431 CG ASN A 29 7.910 -8.736 -8.548 1.00 0.00 C ATOM 432 OD1 ASN A 29 6.809 -9.250 -8.717 1.00 0.00 O ATOM 433 ND2 ASN A 29 8.862 -8.787 -9.469 1.00 0.00 N ATOM 434 H ASN A 29 8.506 -6.304 -5.428 1.00 0.00 H ATOM 435 HA ASN A 29 6.516 -6.735 -7.337 1.00 0.00 H ATOM 436 HB2 ASN A 29 9.000 -7.256 -7.493 1.00 0.00 H ATOM 437 HB3 ASN A 29 8.674 -8.714 -6.567 1.00 0.00 H ATOM 438 HD21 ASN A 29 9.722 -8.355 -9.272 1.00 0.00 H ATOM 439 HD22 ASN A 29 8.671 -9.253 -10.313 1.00 0.00 H ATOM 440 N ALA A 30 6.485 -8.850 -4.807 1.00 0.00 N ATOM 441 CA ALA A 30 5.650 -9.802 -4.086 1.00 0.00 C ATOM 442 C ALA A 30 4.295 -9.193 -3.733 1.00 0.00 C ATOM 443 O ALA A 30 3.256 -9.824 -3.949 1.00 0.00 O ATOM 444 CB ALA A 30 6.356 -10.305 -2.836 1.00 0.00 C ATOM 445 H ALA A 30 7.351 -8.583 -4.424 1.00 0.00 H ATOM 446 HA ALA A 30 5.484 -10.649 -4.742 1.00 0.00 H ATOM 447 HB1 ALA A 30 5.752 -11.066 -2.363 1.00 0.00 H ATOM 448 HB2 ALA A 30 6.501 -9.482 -2.150 1.00 0.00 H ATOM 449 HB3 ALA A 30 7.315 -10.722 -3.106 1.00 0.00 H ATOM 450 N LEU A 31 4.300 -7.965 -3.197 1.00 0.00 N ATOM 451 CA LEU A 31 3.036 -7.264 -2.922 1.00 0.00 C ATOM 452 C LEU A 31 2.194 -7.175 -4.194 1.00 0.00 C ATOM 453 O LEU A 31 1.012 -7.546 -4.209 1.00 0.00 O ATOM 454 CB LEU A 31 3.261 -5.840 -2.387 1.00 0.00 C ATOM 455 CG LEU A 31 3.676 -5.702 -0.919 1.00 0.00 C ATOM 456 CD1 LEU A 31 3.048 -6.788 -0.062 1.00 0.00 C ATOM 457 CD2 LEU A 31 5.186 -5.698 -0.777 1.00 0.00 C ATOM 458 H LEU A 31 5.159 -7.532 -2.984 1.00 0.00 H ATOM 459 HA LEU A 31 2.493 -7.836 -2.184 1.00 0.00 H ATOM 460 HB2 LEU A 31 4.027 -5.377 -2.991 1.00 0.00 H ATOM 461 HB3 LEU A 31 2.344 -5.286 -2.526 1.00 0.00 H ATOM 462 HG LEU A 31 3.312 -4.754 -0.551 1.00 0.00 H ATOM 463 HD11 LEU A 31 3.381 -6.679 0.959 1.00 0.00 H ATOM 464 HD12 LEU A 31 3.343 -7.757 -0.436 1.00 0.00 H ATOM 465 HD13 LEU A 31 1.972 -6.700 -0.102 1.00 0.00 H ATOM 466 HD21 LEU A 31 5.598 -4.871 -1.339 1.00 0.00 H ATOM 467 HD22 LEU A 31 5.586 -6.626 -1.156 1.00 0.00 H ATOM 468 HD23 LEU A 31 5.450 -5.591 0.265 1.00 0.00 H ATOM 469 N ILE A 32 2.835 -6.685 -5.250 1.00 0.00 N ATOM 470 CA ILE A 32 2.224 -6.530 -6.568 1.00 0.00 C ATOM 471 C ILE A 32 1.480 -7.791 -7.004 1.00 0.00 C ATOM 472 O ILE A 32 0.309 -7.728 -7.412 1.00 0.00 O ATOM 473 CB ILE A 32 3.311 -6.188 -7.618 1.00 0.00 C ATOM 474 CG1 ILE A 32 3.808 -4.755 -7.421 1.00 0.00 C ATOM 475 CG2 ILE A 32 2.800 -6.386 -9.039 1.00 0.00 C ATOM 476 CD1 ILE A 32 4.998 -4.397 -8.287 1.00 0.00 C ATOM 477 H ILE A 32 3.773 -6.409 -5.138 1.00 0.00 H ATOM 478 HA ILE A 32 1.527 -5.707 -6.521 1.00 0.00 H ATOM 479 HB ILE A 32 4.138 -6.866 -7.470 1.00 0.00 H ATOM 480 HG12 ILE A 32 3.008 -4.070 -7.660 1.00 0.00 H ATOM 481 HG13 ILE A 32 4.094 -4.619 -6.388 1.00 0.00 H ATOM 482 HG21 ILE A 32 2.543 -7.424 -9.188 1.00 0.00 H ATOM 483 HG22 ILE A 32 3.569 -6.100 -9.741 1.00 0.00 H ATOM 484 HG23 ILE A 32 1.924 -5.772 -9.195 1.00 0.00 H ATOM 485 HD11 ILE A 32 4.725 -4.487 -9.328 1.00 0.00 H ATOM 486 HD12 ILE A 32 5.818 -5.067 -8.071 1.00 0.00 H ATOM 487 HD13 ILE A 32 5.301 -3.382 -8.081 1.00 0.00 H ATOM 488 N LYS A 33 2.152 -8.933 -6.893 1.00 0.00 N ATOM 489 CA LYS A 33 1.610 -10.184 -7.399 1.00 0.00 C ATOM 490 C LYS A 33 0.558 -10.787 -6.466 1.00 0.00 C ATOM 491 O LYS A 33 -0.368 -11.452 -6.927 1.00 0.00 O ATOM 492 CB LYS A 33 2.722 -11.188 -7.666 1.00 0.00 C ATOM 493 CG LYS A 33 3.721 -10.684 -8.684 1.00 0.00 C ATOM 494 CD LYS A 33 3.090 -10.511 -10.054 1.00 0.00 C ATOM 495 CE LYS A 33 3.075 -11.798 -10.871 1.00 0.00 C ATOM 496 NZ LYS A 33 2.082 -12.782 -10.366 1.00 0.00 N ATOM 497 H LYS A 33 3.040 -8.927 -6.466 1.00 0.00 H ATOM 498 HA LYS A 33 1.144 -9.959 -8.339 1.00 0.00 H ATOM 499 HB2 LYS A 33 3.240 -11.405 -6.745 1.00 0.00 H ATOM 500 HB3 LYS A 33 2.281 -12.092 -8.052 1.00 0.00 H ATOM 501 HG2 LYS A 33 4.085 -9.727 -8.354 1.00 0.00 H ATOM 502 HG3 LYS A 33 4.540 -11.384 -8.755 1.00 0.00 H ATOM 503 HD2 LYS A 33 2.071 -10.189 -9.913 1.00 0.00 H ATOM 504 HD3 LYS A 33 3.637 -9.754 -10.598 1.00 0.00 H ATOM 505 HE2 LYS A 33 2.836 -11.556 -11.895 1.00 0.00 H ATOM 506 HE3 LYS A 33 4.060 -12.242 -10.832 1.00 0.00 H ATOM 507 HZ1 LYS A 33 1.908 -13.515 -11.086 1.00 0.00 H ATOM 508 HZ2 LYS A 33 1.178 -12.304 -10.157 1.00 0.00 H ATOM 509 HZ3 LYS A 33 2.435 -13.244 -9.499 1.00 0.00 H ATOM 510 N ALA A 34 0.693 -10.564 -5.160 1.00 0.00 N ATOM 511 CA ALA A 34 -0.302 -11.067 -4.210 1.00 0.00 C ATOM 512 C ALA A 34 -1.619 -10.324 -4.376 1.00 0.00 C ATOM 513 O ALA A 34 -2.693 -10.912 -4.274 1.00 0.00 O ATOM 514 CB ALA A 34 0.181 -10.960 -2.772 1.00 0.00 C ATOM 515 H ALA A 34 1.472 -10.060 -4.827 1.00 0.00 H ATOM 516 HA ALA A 34 -0.466 -12.112 -4.432 1.00 0.00 H ATOM 517 HB1 ALA A 34 1.165 -11.396 -2.690 1.00 0.00 H ATOM 518 HB2 ALA A 34 -0.503 -11.499 -2.124 1.00 0.00 H ATOM 519 HB3 ALA A 34 0.215 -9.920 -2.473 1.00 0.00 H ATOM 520 N ALA A 35 -1.527 -9.027 -4.632 1.00 0.00 N ATOM 521 CA ALA A 35 -2.713 -8.219 -4.875 1.00 0.00 C ATOM 522 C ALA A 35 -3.230 -8.447 -6.287 1.00 0.00 C ATOM 523 O ALA A 35 -4.437 -8.461 -6.528 1.00 0.00 O ATOM 524 CB ALA A 35 -2.410 -6.751 -4.654 1.00 0.00 C ATOM 525 H ALA A 35 -0.640 -8.600 -4.650 1.00 0.00 H ATOM 526 HA ALA A 35 -3.474 -8.519 -4.169 1.00 0.00 H ATOM 527 HB1 ALA A 35 -2.071 -6.603 -3.640 1.00 0.00 H ATOM 528 HB2 ALA A 35 -3.303 -6.168 -4.823 1.00 0.00 H ATOM 529 HB3 ALA A 35 -1.639 -6.435 -5.341 1.00 0.00 H ATOM 530 N GLY A 36 -2.300 -8.628 -7.210 1.00 0.00 N ATOM 531 CA GLY A 36 -2.652 -8.885 -8.588 1.00 0.00 C ATOM 532 C GLY A 36 -2.599 -7.632 -9.427 1.00 0.00 C ATOM 533 O GLY A 36 -3.068 -7.616 -10.564 1.00 0.00 O ATOM 534 H GLY A 36 -1.354 -8.577 -6.953 1.00 0.00 H ATOM 535 HA2 GLY A 36 -1.963 -9.610 -8.995 1.00 0.00 H ATOM 536 HA3 GLY A 36 -3.652 -9.290 -8.627 1.00 0.00 H ATOM 537 N VAL A 37 -1.996 -6.590 -8.876 1.00 0.00 N ATOM 538 CA VAL A 37 -1.971 -5.298 -9.537 1.00 0.00 C ATOM 539 C VAL A 37 -0.556 -4.898 -9.890 1.00 0.00 C ATOM 540 O VAL A 37 0.298 -4.708 -9.027 1.00 0.00 O ATOM 541 CB VAL A 37 -2.666 -4.214 -8.682 1.00 0.00 C ATOM 542 CG1 VAL A 37 -2.154 -4.223 -7.251 1.00 0.00 C ATOM 543 CG2 VAL A 37 -2.520 -2.834 -9.310 1.00 0.00 C ATOM 544 H VAL A 37 -1.527 -6.699 -8.019 1.00 0.00 H ATOM 545 HA VAL A 37 -2.524 -5.399 -10.463 1.00 0.00 H ATOM 546 HB VAL A 37 -3.712 -4.459 -8.647 1.00 0.00 H ATOM 547 HG11 VAL A 37 -1.077 -4.152 -7.251 1.00 0.00 H ATOM 548 HG12 VAL A 37 -2.461 -5.143 -6.770 1.00 0.00 H ATOM 549 HG13 VAL A 37 -2.575 -3.386 -6.715 1.00 0.00 H ATOM 550 HG21 VAL A 37 -2.766 -2.892 -10.359 1.00 0.00 H ATOM 551 HG22 VAL A 37 -1.501 -2.493 -9.201 1.00 0.00 H ATOM 552 HG23 VAL A 37 -3.188 -2.132 -8.818 1.00 0.00 H ATOM 553 N ASN A 38 -0.335 -4.775 -11.181 1.00 0.00 N ATOM 554 CA ASN A 38 0.990 -4.573 -11.727 1.00 0.00 C ATOM 555 C ASN A 38 1.305 -3.093 -11.826 1.00 0.00 C ATOM 556 O ASN A 38 0.414 -2.251 -11.960 1.00 0.00 O ATOM 557 CB ASN A 38 1.074 -5.245 -13.099 1.00 0.00 C ATOM 558 CG ASN A 38 2.500 -5.575 -13.529 1.00 0.00 C ATOM 559 OD1 ASN A 38 3.458 -4.918 -13.129 1.00 0.00 O ATOM 560 ND2 ASN A 38 2.646 -6.604 -14.346 1.00 0.00 N ATOM 561 H ASN A 38 -1.104 -4.807 -11.797 1.00 0.00 H ATOM 562 HA ASN A 38 1.710 -5.031 -11.060 1.00 0.00 H ATOM 563 HB2 ASN A 38 0.503 -6.163 -13.067 1.00 0.00 H ATOM 564 HB3 ASN A 38 0.640 -4.586 -13.835 1.00 0.00 H ATOM 565 HD21 ASN A 38 1.841 -7.093 -14.626 1.00 0.00 H ATOM 566 HD22 ASN A 38 3.552 -6.839 -14.644 1.00 0.00 H ATOM 567 N VAL A 39 2.582 -2.802 -11.760 1.00 0.00 N ATOM 568 CA VAL A 39 3.077 -1.453 -11.689 1.00 0.00 C ATOM 569 C VAL A 39 3.991 -1.172 -12.875 1.00 0.00 C ATOM 570 O VAL A 39 4.395 -2.095 -13.580 1.00 0.00 O ATOM 571 CB VAL A 39 3.855 -1.282 -10.382 1.00 0.00 C ATOM 572 CG1 VAL A 39 4.498 0.096 -10.270 1.00 0.00 C ATOM 573 CG2 VAL A 39 2.955 -1.562 -9.191 1.00 0.00 C ATOM 574 H VAL A 39 3.235 -3.538 -11.774 1.00 0.00 H ATOM 575 HA VAL A 39 2.255 -0.779 -11.682 1.00 0.00 H ATOM 576 HB VAL A 39 4.621 -2.019 -10.387 1.00 0.00 H ATOM 577 HG11 VAL A 39 5.136 0.270 -11.137 1.00 0.00 H ATOM 578 HG12 VAL A 39 5.095 0.147 -9.372 1.00 0.00 H ATOM 579 HG13 VAL A 39 3.729 0.853 -10.236 1.00 0.00 H ATOM 580 HG21 VAL A 39 3.531 -1.498 -8.279 1.00 0.00 H ATOM 581 HG22 VAL A 39 2.540 -2.557 -9.286 1.00 0.00 H ATOM 582 HG23 VAL A 39 2.154 -0.839 -9.164 1.00 0.00 H ATOM 583 N GLU A 40 4.295 0.094 -13.104 1.00 0.00 N ATOM 584 CA GLU A 40 5.325 0.468 -14.036 1.00 0.00 C ATOM 585 C GLU A 40 6.669 0.131 -13.406 1.00 0.00 C ATOM 586 O GLU A 40 7.096 0.809 -12.487 1.00 0.00 O ATOM 587 CB GLU A 40 5.221 1.950 -14.329 1.00 0.00 C ATOM 588 CG GLU A 40 6.236 2.397 -15.329 1.00 0.00 C ATOM 589 CD GLU A 40 5.953 1.875 -16.720 1.00 0.00 C ATOM 590 OE1 GLU A 40 4.775 1.862 -17.128 1.00 0.00 O ATOM 591 OE2 GLU A 40 6.905 1.452 -17.405 1.00 0.00 O ATOM 592 H GLU A 40 3.837 0.797 -12.604 1.00 0.00 H ATOM 593 HA GLU A 40 5.205 -0.090 -14.947 1.00 0.00 H ATOM 594 HB2 GLU A 40 4.236 2.165 -14.719 1.00 0.00 H ATOM 595 HB3 GLU A 40 5.373 2.503 -13.414 1.00 0.00 H ATOM 596 HG2 GLU A 40 6.264 3.472 -15.347 1.00 0.00 H ATOM 597 HG3 GLU A 40 7.189 2.009 -15.008 1.00 0.00 H ATOM 598 N PRO A 41 7.330 -0.932 -13.887 1.00 0.00 N ATOM 599 CA PRO A 41 8.450 -1.589 -13.182 1.00 0.00 C ATOM 600 C PRO A 41 9.566 -0.652 -12.685 1.00 0.00 C ATOM 601 O PRO A 41 10.220 -0.933 -11.654 1.00 0.00 O ATOM 602 CB PRO A 41 8.992 -2.562 -14.224 1.00 0.00 C ATOM 603 CG PRO A 41 7.809 -2.883 -15.063 1.00 0.00 C ATOM 604 CD PRO A 41 7.032 -1.603 -15.164 1.00 0.00 C ATOM 605 HA PRO A 41 8.065 -2.152 -12.343 1.00 0.00 H ATOM 606 HB2 PRO A 41 9.772 -2.085 -14.800 1.00 0.00 H ATOM 607 HB3 PRO A 41 9.381 -3.443 -13.735 1.00 0.00 H ATOM 608 HG2 PRO A 41 8.127 -3.213 -16.041 1.00 0.00 H ATOM 609 HG3 PRO A 41 7.214 -3.643 -14.580 1.00 0.00 H ATOM 610 HD2 PRO A 41 7.378 -1.011 -16.000 1.00 0.00 H ATOM 611 HD3 PRO A 41 5.975 -1.808 -15.254 1.00 0.00 H ATOM 612 N PHE A 42 9.795 0.449 -13.396 1.00 0.00 N ATOM 613 CA PHE A 42 10.793 1.423 -12.965 1.00 0.00 C ATOM 614 C PHE A 42 10.429 1.952 -11.579 1.00 0.00 C ATOM 615 O PHE A 42 11.304 2.339 -10.805 1.00 0.00 O ATOM 616 CB PHE A 42 10.937 2.574 -13.979 1.00 0.00 C ATOM 617 CG PHE A 42 10.150 3.819 -13.649 1.00 0.00 C ATOM 618 CD1 PHE A 42 10.680 4.781 -12.804 1.00 0.00 C ATOM 619 CD2 PHE A 42 8.892 4.024 -14.185 1.00 0.00 C ATOM 620 CE1 PHE A 42 9.969 5.924 -12.499 1.00 0.00 C ATOM 621 CE2 PHE A 42 8.175 5.166 -13.884 1.00 0.00 C ATOM 622 CZ PHE A 42 8.715 6.118 -13.038 1.00 0.00 C ATOM 623 H PHE A 42 9.295 0.603 -14.231 1.00 0.00 H ATOM 624 HA PHE A 42 11.738 0.906 -12.892 1.00 0.00 H ATOM 625 HB2 PHE A 42 11.977 2.855 -14.041 1.00 0.00 H ATOM 626 HB3 PHE A 42 10.611 2.226 -14.948 1.00 0.00 H ATOM 627 HD1 PHE A 42 11.661 4.627 -12.380 1.00 0.00 H ATOM 628 HD2 PHE A 42 8.470 3.280 -14.844 1.00 0.00 H ATOM 629 HE1 PHE A 42 10.394 6.663 -11.839 1.00 0.00 H ATOM 630 HE2 PHE A 42 7.193 5.315 -14.309 1.00 0.00 H ATOM 631 HZ PHE A 42 8.157 7.010 -12.798 1.00 0.00 H ATOM 632 N TRP A 43 9.131 1.956 -11.277 1.00 0.00 N ATOM 633 CA TRP A 43 8.645 2.352 -9.967 1.00 0.00 C ATOM 634 C TRP A 43 9.131 1.394 -8.888 1.00 0.00 C ATOM 635 O TRP A 43 9.799 1.837 -7.987 1.00 0.00 O ATOM 636 CB TRP A 43 7.122 2.442 -9.931 1.00 0.00 C ATOM 637 CG TRP A 43 6.568 3.711 -10.442 1.00 0.00 C ATOM 638 CD1 TRP A 43 5.656 3.839 -11.423 1.00 0.00 C ATOM 639 CD2 TRP A 43 6.875 5.027 -9.996 1.00 0.00 C ATOM 640 NE1 TRP A 43 5.343 5.147 -11.607 1.00 0.00 N ATOM 641 CE2 TRP A 43 6.086 5.909 -10.739 1.00 0.00 C ATOM 642 CE3 TRP A 43 7.736 5.536 -9.038 1.00 0.00 C ATOM 643 CZ2 TRP A 43 6.132 7.286 -10.543 1.00 0.00 C ATOM 644 CZ3 TRP A 43 7.789 6.901 -8.842 1.00 0.00 C ATOM 645 CH2 TRP A 43 6.988 7.763 -9.592 1.00 0.00 C ATOM 646 H TRP A 43 8.481 1.669 -11.957 1.00 0.00 H ATOM 647 HA TRP A 43 9.055 3.334 -9.755 1.00 0.00 H ATOM 648 HB2 TRP A 43 6.705 1.650 -10.552 1.00 0.00 H ATOM 649 HB3 TRP A 43 6.784 2.325 -8.899 1.00 0.00 H ATOM 650 HD1 TRP A 43 5.238 3.015 -11.965 1.00 0.00 H ATOM 651 HE1 TRP A 43 4.702 5.474 -12.256 1.00 0.00 H ATOM 652 HE3 TRP A 43 8.356 4.879 -8.457 1.00 0.00 H ATOM 653 HZ2 TRP A 43 5.517 7.962 -11.099 1.00 0.00 H ATOM 654 HZ3 TRP A 43 8.454 7.312 -8.099 1.00 0.00 H ATOM 655 HH2 TRP A 43 7.059 8.823 -9.411 1.00 0.00 H ATOM 656 N PRO A 44 8.799 0.076 -8.934 1.00 0.00 N ATOM 657 CA PRO A 44 9.336 -0.891 -7.972 1.00 0.00 C ATOM 658 C PRO A 44 10.835 -0.714 -7.754 1.00 0.00 C ATOM 659 O PRO A 44 11.308 -0.704 -6.611 1.00 0.00 O ATOM 660 CB PRO A 44 9.042 -2.237 -8.628 1.00 0.00 C ATOM 661 CG PRO A 44 7.797 -2.002 -9.402 1.00 0.00 C ATOM 662 CD PRO A 44 7.862 -0.573 -9.872 1.00 0.00 C ATOM 663 HA PRO A 44 8.825 -0.828 -7.022 1.00 0.00 H ATOM 664 HB2 PRO A 44 9.865 -2.515 -9.271 1.00 0.00 H ATOM 665 HB3 PRO A 44 8.901 -2.990 -7.867 1.00 0.00 H ATOM 666 HG2 PRO A 44 7.759 -2.673 -10.246 1.00 0.00 H ATOM 667 HG3 PRO A 44 6.937 -2.148 -8.765 1.00 0.00 H ATOM 668 HD2 PRO A 44 8.240 -0.529 -10.882 1.00 0.00 H ATOM 669 HD3 PRO A 44 6.885 -0.116 -9.817 1.00 0.00 H ATOM 670 N GLY A 45 11.576 -0.542 -8.850 1.00 0.00 N ATOM 671 CA GLY A 45 13.006 -0.304 -8.732 1.00 0.00 C ATOM 672 C GLY A 45 13.324 0.975 -7.965 1.00 0.00 C ATOM 673 O GLY A 45 14.037 0.955 -6.954 1.00 0.00 O ATOM 674 H GLY A 45 11.149 -0.581 -9.744 1.00 0.00 H ATOM 675 HA2 GLY A 45 13.456 -1.139 -8.218 1.00 0.00 H ATOM 676 HA3 GLY A 45 13.432 -0.232 -9.720 1.00 0.00 H ATOM 677 N LEU A 46 12.772 2.084 -8.439 1.00 0.00 N ATOM 678 CA LEU A 46 13.017 3.399 -7.860 1.00 0.00 C ATOM 679 C LEU A 46 12.421 3.528 -6.454 1.00 0.00 C ATOM 680 O LEU A 46 12.932 4.269 -5.627 1.00 0.00 O ATOM 681 CB LEU A 46 12.469 4.464 -8.822 1.00 0.00 C ATOM 682 CG LEU A 46 12.095 5.816 -8.216 1.00 0.00 C ATOM 683 CD1 LEU A 46 13.326 6.538 -7.686 1.00 0.00 C ATOM 684 CD2 LEU A 46 11.383 6.666 -9.258 1.00 0.00 C ATOM 685 H LEU A 46 12.170 2.020 -9.214 1.00 0.00 H ATOM 686 HA LEU A 46 14.085 3.524 -7.786 1.00 0.00 H ATOM 687 HB2 LEU A 46 13.241 4.648 -9.577 1.00 0.00 H ATOM 688 HB3 LEU A 46 11.574 4.049 -9.306 1.00 0.00 H ATOM 689 HG LEU A 46 11.411 5.653 -7.395 1.00 0.00 H ATOM 690 HD11 LEU A 46 13.026 7.460 -7.212 1.00 0.00 H ATOM 691 HD12 LEU A 46 13.998 6.755 -8.502 1.00 0.00 H ATOM 692 HD13 LEU A 46 13.827 5.910 -6.964 1.00 0.00 H ATOM 693 HD21 LEU A 46 12.067 6.885 -10.066 1.00 0.00 H ATOM 694 HD22 LEU A 46 11.050 7.586 -8.807 1.00 0.00 H ATOM 695 HD23 LEU A 46 10.533 6.122 -9.646 1.00 0.00 H ATOM 696 N PHE A 47 11.365 2.785 -6.184 1.00 0.00 N ATOM 697 CA PHE A 47 10.739 2.765 -4.870 1.00 0.00 C ATOM 698 C PHE A 47 11.649 2.075 -3.877 1.00 0.00 C ATOM 699 O PHE A 47 11.880 2.582 -2.783 1.00 0.00 O ATOM 700 CB PHE A 47 9.398 2.034 -4.923 1.00 0.00 C ATOM 701 CG PHE A 47 8.205 2.936 -5.023 1.00 0.00 C ATOM 702 CD1 PHE A 47 7.950 3.670 -6.172 1.00 0.00 C ATOM 703 CD2 PHE A 47 7.327 3.032 -3.963 1.00 0.00 C ATOM 704 CE1 PHE A 47 6.836 4.486 -6.256 1.00 0.00 C ATOM 705 CE2 PHE A 47 6.212 3.839 -4.042 1.00 0.00 C ATOM 706 CZ PHE A 47 5.966 4.569 -5.189 1.00 0.00 C ATOM 707 H PHE A 47 10.992 2.224 -6.893 1.00 0.00 H ATOM 708 HA PHE A 47 10.577 3.784 -4.552 1.00 0.00 H ATOM 709 HB2 PHE A 47 9.387 1.381 -5.794 1.00 0.00 H ATOM 710 HB3 PHE A 47 9.289 1.440 -4.014 1.00 0.00 H ATOM 711 HD1 PHE A 47 8.635 3.602 -7.005 1.00 0.00 H ATOM 712 HD2 PHE A 47 7.525 2.465 -3.062 1.00 0.00 H ATOM 713 HE1 PHE A 47 6.647 5.060 -7.163 1.00 0.00 H ATOM 714 HE2 PHE A 47 5.530 3.902 -3.205 1.00 0.00 H ATOM 715 HZ PHE A 47 5.093 5.202 -5.252 1.00 0.00 H ATOM 716 N ALA A 48 12.180 0.923 -4.271 1.00 0.00 N ATOM 717 CA ALA A 48 13.100 0.187 -3.417 1.00 0.00 C ATOM 718 C ALA A 48 14.352 1.023 -3.174 1.00 0.00 C ATOM 719 O ALA A 48 14.953 0.996 -2.097 1.00 0.00 O ATOM 720 CB ALA A 48 13.457 -1.152 -4.051 1.00 0.00 C ATOM 721 H ALA A 48 11.956 0.567 -5.161 1.00 0.00 H ATOM 722 HA ALA A 48 12.603 0.002 -2.473 1.00 0.00 H ATOM 723 HB1 ALA A 48 13.868 -1.808 -3.300 1.00 0.00 H ATOM 724 HB2 ALA A 48 14.192 -0.992 -4.827 1.00 0.00 H ATOM 725 HB3 ALA A 48 12.572 -1.602 -4.484 1.00 0.00 H ATOM 726 N LYS A 49 14.712 1.775 -4.201 1.00 0.00 N ATOM 727 CA LYS A 49 15.838 2.692 -4.159 1.00 0.00 C ATOM 728 C LYS A 49 15.542 3.906 -3.265 1.00 0.00 C ATOM 729 O LYS A 49 16.387 4.326 -2.476 1.00 0.00 O ATOM 730 CB LYS A 49 16.155 3.112 -5.586 1.00 0.00 C ATOM 731 CG LYS A 49 17.578 3.560 -5.797 1.00 0.00 C ATOM 732 CD LYS A 49 17.733 4.939 -5.294 1.00 0.00 C ATOM 733 CE LYS A 49 17.144 5.956 -6.264 1.00 0.00 C ATOM 734 NZ LYS A 49 17.386 7.354 -5.825 1.00 0.00 N ATOM 735 H LYS A 49 14.203 1.697 -5.038 1.00 0.00 H ATOM 736 HA LYS A 49 16.693 2.185 -3.773 1.00 0.00 H ATOM 737 HB2 LYS A 49 15.961 2.282 -6.237 1.00 0.00 H ATOM 738 HB3 LYS A 49 15.513 3.934 -5.840 1.00 0.00 H ATOM 739 HG2 LYS A 49 18.245 2.921 -5.246 1.00 0.00 H ATOM 740 HG3 LYS A 49 17.820 3.536 -6.847 1.00 0.00 H ATOM 741 HD2 LYS A 49 17.194 4.979 -4.360 1.00 0.00 H ATOM 742 HD3 LYS A 49 18.774 5.134 -5.138 1.00 0.00 H ATOM 743 HE2 LYS A 49 17.596 5.811 -7.233 1.00 0.00 H ATOM 744 HE3 LYS A 49 16.075 5.791 -6.340 1.00 0.00 H ATOM 745 HZ1 LYS A 49 18.412 7.537 -5.768 1.00 0.00 H ATOM 746 HZ2 LYS A 49 16.962 7.516 -4.887 1.00 0.00 H ATOM 747 HZ3 LYS A 49 16.963 8.025 -6.504 1.00 0.00 H ATOM 748 N ALA A 50 14.338 4.448 -3.370 1.00 0.00 N ATOM 749 CA ALA A 50 13.986 5.683 -2.678 1.00 0.00 C ATOM 750 C ALA A 50 13.590 5.450 -1.223 1.00 0.00 C ATOM 751 O ALA A 50 14.042 6.171 -0.341 1.00 0.00 O ATOM 752 CB ALA A 50 12.864 6.395 -3.413 1.00 0.00 C ATOM 753 H ALA A 50 13.667 4.015 -3.945 1.00 0.00 H ATOM 754 HA ALA A 50 14.853 6.328 -2.698 1.00 0.00 H ATOM 755 HB1 ALA A 50 13.175 6.607 -4.424 1.00 0.00 H ATOM 756 HB2 ALA A 50 12.630 7.321 -2.907 1.00 0.00 H ATOM 757 HB3 ALA A 50 11.986 5.764 -3.431 1.00 0.00 H ATOM 758 N LEU A 51 12.764 4.439 -0.975 1.00 0.00 N ATOM 759 CA LEU A 51 12.172 4.219 0.350 1.00 0.00 C ATOM 760 C LEU A 51 13.215 3.907 1.422 1.00 0.00 C ATOM 761 O LEU A 51 12.913 3.932 2.613 1.00 0.00 O ATOM 762 CB LEU A 51 11.147 3.093 0.275 1.00 0.00 C ATOM 763 CG LEU A 51 9.799 3.473 -0.311 1.00 0.00 C ATOM 764 CD1 LEU A 51 9.180 2.247 -0.947 1.00 0.00 C ATOM 765 CD2 LEU A 51 8.883 4.051 0.769 1.00 0.00 C ATOM 766 H LEU A 51 12.542 3.813 -1.701 1.00 0.00 H ATOM 767 HA LEU A 51 11.661 5.127 0.628 1.00 0.00 H ATOM 768 HB2 LEU A 51 11.557 2.303 -0.336 1.00 0.00 H ATOM 769 HB3 LEU A 51 10.986 2.709 1.270 1.00 0.00 H ATOM 770 HG LEU A 51 9.938 4.221 -1.078 1.00 0.00 H ATOM 771 HD11 LEU A 51 9.774 1.947 -1.803 1.00 0.00 H ATOM 772 HD12 LEU A 51 8.174 2.473 -1.262 1.00 0.00 H ATOM 773 HD13 LEU A 51 9.159 1.441 -0.227 1.00 0.00 H ATOM 774 HD21 LEU A 51 7.922 4.300 0.339 1.00 0.00 H ATOM 775 HD22 LEU A 51 9.329 4.941 1.186 1.00 0.00 H ATOM 776 HD23 LEU A 51 8.743 3.321 1.551 1.00 0.00 H ATOM 777 N ALA A 52 14.437 3.610 1.005 1.00 0.00 N ATOM 778 CA ALA A 52 15.519 3.369 1.949 1.00 0.00 C ATOM 779 C ALA A 52 16.137 4.687 2.404 1.00 0.00 C ATOM 780 O ALA A 52 16.925 4.728 3.350 1.00 0.00 O ATOM 781 CB ALA A 52 16.574 2.475 1.322 1.00 0.00 C ATOM 782 H ALA A 52 14.614 3.548 0.043 1.00 0.00 H ATOM 783 HA ALA A 52 15.108 2.859 2.809 1.00 0.00 H ATOM 784 HB1 ALA A 52 17.038 2.993 0.496 1.00 0.00 H ATOM 785 HB2 ALA A 52 16.108 1.570 0.963 1.00 0.00 H ATOM 786 HB3 ALA A 52 17.323 2.229 2.059 1.00 0.00 H ATOM 787 N ASN A 53 15.755 5.764 1.733 1.00 0.00 N ATOM 788 CA ASN A 53 16.315 7.082 2.004 1.00 0.00 C ATOM 789 C ASN A 53 15.204 8.064 2.367 1.00 0.00 C ATOM 790 O ASN A 53 15.302 8.798 3.351 1.00 0.00 O ATOM 791 CB ASN A 53 17.094 7.589 0.786 1.00 0.00 C ATOM 792 CG ASN A 53 18.205 6.640 0.374 1.00 0.00 C ATOM 793 OD1 ASN A 53 19.327 6.733 0.861 1.00 0.00 O ATOM 794 ND2 ASN A 53 17.899 5.727 -0.537 1.00 0.00 N ATOM 795 H ASN A 53 15.067 5.673 1.038 1.00 0.00 H ATOM 796 HA ASN A 53 16.988 6.991 2.843 1.00 0.00 H ATOM 797 HB2 ASN A 53 16.417 7.704 -0.047 1.00 0.00 H ATOM 798 HB3 ASN A 53 17.534 8.549 1.022 1.00 0.00 H ATOM 799 HD21 ASN A 53 16.987 5.715 -0.895 1.00 0.00 H ATOM 800 HD22 ASN A 53 18.599 5.084 -0.810 1.00 0.00 H ATOM 801 N VAL A 54 14.148 8.064 1.565 1.00 0.00 N ATOM 802 CA VAL A 54 12.976 8.890 1.818 1.00 0.00 C ATOM 803 C VAL A 54 11.895 8.038 2.466 1.00 0.00 C ATOM 804 O VAL A 54 12.157 6.903 2.859 1.00 0.00 O ATOM 805 CB VAL A 54 12.425 9.499 0.511 1.00 0.00 C ATOM 806 CG1 VAL A 54 13.519 10.237 -0.242 1.00 0.00 C ATOM 807 CG2 VAL A 54 11.793 8.425 -0.367 1.00 0.00 C ATOM 808 H VAL A 54 14.148 7.475 0.778 1.00 0.00 H ATOM 809 HA VAL A 54 13.257 9.691 2.487 1.00 0.00 H ATOM 810 HB VAL A 54 11.658 10.215 0.771 1.00 0.00 H ATOM 811 HG11 VAL A 54 14.319 9.552 -0.477 1.00 0.00 H ATOM 812 HG12 VAL A 54 13.899 11.040 0.372 1.00 0.00 H ATOM 813 HG13 VAL A 54 13.114 10.644 -1.156 1.00 0.00 H ATOM 814 HG21 VAL A 54 11.395 8.880 -1.261 1.00 0.00 H ATOM 815 HG22 VAL A 54 10.994 7.941 0.182 1.00 0.00 H ATOM 816 HG23 VAL A 54 12.541 7.693 -0.636 1.00 0.00 H ATOM 817 N ASN A 55 10.685 8.567 2.583 1.00 0.00 N ATOM 818 CA ASN A 55 9.598 7.797 3.154 1.00 0.00 C ATOM 819 C ASN A 55 8.355 7.852 2.271 1.00 0.00 C ATOM 820 O ASN A 55 8.394 8.397 1.167 1.00 0.00 O ATOM 821 CB ASN A 55 9.286 8.278 4.577 1.00 0.00 C ATOM 822 CG ASN A 55 8.708 7.179 5.456 1.00 0.00 C ATOM 823 OD1 ASN A 55 7.493 6.975 5.506 1.00 0.00 O ATOM 824 ND2 ASN A 55 9.576 6.455 6.148 1.00 0.00 N ATOM 825 H ASN A 55 10.524 9.492 2.285 1.00 0.00 H ATOM 826 HA ASN A 55 9.923 6.776 3.198 1.00 0.00 H ATOM 827 HB2 ASN A 55 10.196 8.636 5.037 1.00 0.00 H ATOM 828 HB3 ASN A 55 8.571 9.088 4.526 1.00 0.00 H ATOM 829 HD21 ASN A 55 10.532 6.661 6.053 1.00 0.00 H ATOM 830 HD22 ASN A 55 9.233 5.744 6.729 1.00 0.00 H ATOM 831 N ILE A 56 7.256 7.303 2.759 1.00 0.00 N ATOM 832 CA ILE A 56 6.034 7.176 1.977 1.00 0.00 C ATOM 833 C ILE A 56 5.441 8.548 1.657 1.00 0.00 C ATOM 834 O ILE A 56 4.803 8.737 0.622 1.00 0.00 O ATOM 835 CB ILE A 56 5.015 6.286 2.732 1.00 0.00 C ATOM 836 CG1 ILE A 56 4.092 5.578 1.755 1.00 0.00 C ATOM 837 CG2 ILE A 56 4.209 7.072 3.750 1.00 0.00 C ATOM 838 CD1 ILE A 56 4.736 4.356 1.153 1.00 0.00 C ATOM 839 H ILE A 56 7.260 6.979 3.686 1.00 0.00 H ATOM 840 HA ILE A 56 6.276 6.691 1.040 1.00 0.00 H ATOM 841 HB ILE A 56 5.581 5.535 3.265 1.00 0.00 H ATOM 842 HG12 ILE A 56 3.186 5.260 2.269 1.00 0.00 H ATOM 843 HG13 ILE A 56 3.831 6.252 0.953 1.00 0.00 H ATOM 844 HG21 ILE A 56 3.656 7.850 3.246 1.00 0.00 H ATOM 845 HG22 ILE A 56 4.880 7.511 4.472 1.00 0.00 H ATOM 846 HG23 ILE A 56 3.522 6.403 4.251 1.00 0.00 H ATOM 847 HD11 ILE A 56 5.704 4.622 0.753 1.00 0.00 H ATOM 848 HD12 ILE A 56 4.113 3.972 0.359 1.00 0.00 H ATOM 849 HD13 ILE A 56 4.856 3.602 1.917 1.00 0.00 H ATOM 850 N GLY A 57 5.717 9.523 2.512 1.00 0.00 N ATOM 851 CA GLY A 57 5.206 10.854 2.293 1.00 0.00 C ATOM 852 C GLY A 57 5.900 11.521 1.130 1.00 0.00 C ATOM 853 O GLY A 57 5.421 12.523 0.597 1.00 0.00 O ATOM 854 H GLY A 57 6.290 9.342 3.290 1.00 0.00 H ATOM 855 HA2 GLY A 57 4.147 10.795 2.084 1.00 0.00 H ATOM 856 HA3 GLY A 57 5.361 11.445 3.182 1.00 0.00 H ATOM 857 N SER A 58 7.023 10.945 0.721 1.00 0.00 N ATOM 858 CA SER A 58 7.779 11.479 -0.387 1.00 0.00 C ATOM 859 C SER A 58 7.147 11.049 -1.707 1.00 0.00 C ATOM 860 O SER A 58 7.347 11.681 -2.745 1.00 0.00 O ATOM 861 CB SER A 58 9.218 10.997 -0.314 1.00 0.00 C ATOM 862 OG SER A 58 10.044 11.680 -1.247 1.00 0.00 O ATOM 863 H SER A 58 7.347 10.132 1.178 1.00 0.00 H ATOM 864 HA SER A 58 7.763 12.549 -0.312 1.00 0.00 H ATOM 865 HB2 SER A 58 9.595 11.174 0.680 1.00 0.00 H ATOM 866 HB3 SER A 58 9.243 9.937 -0.529 1.00 0.00 H ATOM 867 HG SER A 58 9.874 12.634 -1.183 1.00 0.00 H ATOM 868 N LEU A 59 6.366 9.975 -1.645 1.00 0.00 N ATOM 869 CA LEU A 59 5.717 9.414 -2.823 1.00 0.00 C ATOM 870 C LEU A 59 4.744 10.410 -3.430 1.00 0.00 C ATOM 871 O LEU A 59 4.560 10.468 -4.645 1.00 0.00 O ATOM 872 CB LEU A 59 4.957 8.160 -2.432 1.00 0.00 C ATOM 873 CG LEU A 59 5.770 7.056 -1.818 1.00 0.00 C ATOM 874 CD1 LEU A 59 4.919 5.806 -1.765 1.00 0.00 C ATOM 875 CD2 LEU A 59 7.072 6.831 -2.571 1.00 0.00 C ATOM 876 H LEU A 59 6.221 9.541 -0.773 1.00 0.00 H ATOM 877 HA LEU A 59 6.474 9.165 -3.548 1.00 0.00 H ATOM 878 HB2 LEU A 59 4.225 8.434 -1.695 1.00 0.00 H ATOM 879 HB3 LEU A 59 4.455 7.771 -3.304 1.00 0.00 H ATOM 880 HG LEU A 59 6.007 7.348 -0.807 1.00 0.00 H ATOM 881 HD11 LEU A 59 4.654 5.510 -2.769 1.00 0.00 H ATOM 882 HD12 LEU A 59 4.012 6.012 -1.205 1.00 0.00 H ATOM 883 HD13 LEU A 59 5.468 5.010 -1.285 1.00 0.00 H ATOM 884 HD21 LEU A 59 7.618 6.020 -2.114 1.00 0.00 H ATOM 885 HD22 LEU A 59 7.666 7.733 -2.530 1.00 0.00 H ATOM 886 HD23 LEU A 59 6.858 6.589 -3.601 1.00 0.00 H ATOM 887 N ILE A 60 4.141 11.203 -2.566 1.00 0.00 N ATOM 888 CA ILE A 60 3.173 12.201 -2.962 1.00 0.00 C ATOM 889 C ILE A 60 3.831 13.295 -3.812 1.00 0.00 C ATOM 890 O ILE A 60 3.158 14.044 -4.523 1.00 0.00 O ATOM 891 CB ILE A 60 2.519 12.767 -1.684 1.00 0.00 C ATOM 892 CG1 ILE A 60 1.114 12.216 -1.525 1.00 0.00 C ATOM 893 CG2 ILE A 60 2.507 14.289 -1.646 1.00 0.00 C ATOM 894 CD1 ILE A 60 0.738 12.039 -0.080 1.00 0.00 C ATOM 895 H ILE A 60 4.357 11.117 -1.611 1.00 0.00 H ATOM 896 HA ILE A 60 2.408 11.711 -3.548 1.00 0.00 H ATOM 897 HB ILE A 60 3.106 12.414 -0.844 1.00 0.00 H ATOM 898 HG12 ILE A 60 0.407 12.895 -1.978 1.00 0.00 H ATOM 899 HG13 ILE A 60 1.051 11.252 -2.007 1.00 0.00 H ATOM 900 HG21 ILE A 60 1.998 14.669 -2.519 1.00 0.00 H ATOM 901 HG22 ILE A 60 3.522 14.657 -1.631 1.00 0.00 H ATOM 902 HG23 ILE A 60 1.991 14.620 -0.758 1.00 0.00 H ATOM 903 HD11 ILE A 60 0.806 12.988 0.430 1.00 0.00 H ATOM 904 HD12 ILE A 60 1.428 11.334 0.373 1.00 0.00 H ATOM 905 HD13 ILE A 60 -0.272 11.659 -0.011 1.00 0.00 H ATOM 906 N CYS A 61 5.155 13.335 -3.776 1.00 0.00 N ATOM 907 CA CYS A 61 5.915 14.336 -4.497 1.00 0.00 C ATOM 908 C CYS A 61 6.391 13.788 -5.840 1.00 0.00 C ATOM 909 O CYS A 61 6.922 14.529 -6.668 1.00 0.00 O ATOM 910 CB CYS A 61 7.114 14.754 -3.659 1.00 0.00 C ATOM 911 SG CYS A 61 7.994 16.202 -4.283 1.00 0.00 S ATOM 912 H CYS A 61 5.637 12.660 -3.251 1.00 0.00 H ATOM 913 HA CYS A 61 5.284 15.192 -4.661 1.00 0.00 H ATOM 914 HB2 CYS A 61 6.778 14.973 -2.659 1.00 0.00 H ATOM 915 HB3 CYS A 61 7.816 13.931 -3.628 1.00 0.00 H ATOM 916 HG CYS A 61 7.917 16.182 -5.608 1.00 0.00 H ATOM 917 N ASN A 62 6.192 12.492 -6.057 1.00 0.00 N ATOM 918 CA ASN A 62 6.701 11.836 -7.260 1.00 0.00 C ATOM 919 C ASN A 62 6.057 12.412 -8.518 1.00 0.00 C ATOM 920 O ASN A 62 6.675 12.454 -9.583 1.00 0.00 O ATOM 921 CB ASN A 62 6.464 10.321 -7.214 1.00 0.00 C ATOM 922 CG ASN A 62 7.396 9.595 -6.257 1.00 0.00 C ATOM 923 OD1 ASN A 62 7.033 8.573 -5.680 1.00 0.00 O ATOM 924 ND2 ASN A 62 8.604 10.111 -6.083 1.00 0.00 N ATOM 925 H ASN A 62 5.687 11.965 -5.401 1.00 0.00 H ATOM 926 HA ASN A 62 7.762 12.023 -7.293 1.00 0.00 H ATOM 927 HB2 ASN A 62 5.448 10.137 -6.898 1.00 0.00 H ATOM 928 HB3 ASN A 62 6.604 9.909 -8.207 1.00 0.00 H ATOM 929 HD21 ASN A 62 8.836 10.928 -6.571 1.00 0.00 H ATOM 930 HD22 ASN A 62 9.217 9.652 -5.473 1.00 0.00 H ATOM 931 N VAL A 63 4.815 12.857 -8.384 1.00 0.00 N ATOM 932 CA VAL A 63 4.076 13.426 -9.505 1.00 0.00 C ATOM 933 C VAL A 63 4.075 14.947 -9.445 1.00 0.00 C ATOM 934 O VAL A 63 3.143 15.607 -9.906 1.00 0.00 O ATOM 935 CB VAL A 63 2.627 12.907 -9.552 1.00 0.00 C ATOM 936 CG1 VAL A 63 2.610 11.430 -9.902 1.00 0.00 C ATOM 937 CG2 VAL A 63 1.920 13.157 -8.227 1.00 0.00 C ATOM 938 H VAL A 63 4.382 12.806 -7.506 1.00 0.00 H ATOM 939 HA VAL A 63 4.573 13.120 -10.411 1.00 0.00 H ATOM 940 HB VAL A 63 2.102 13.443 -10.327 1.00 0.00 H ATOM 941 HG11 VAL A 63 1.590 11.093 -10.009 1.00 0.00 H ATOM 942 HG12 VAL A 63 3.094 10.867 -9.117 1.00 0.00 H ATOM 943 HG13 VAL A 63 3.141 11.278 -10.830 1.00 0.00 H ATOM 944 HG21 VAL A 63 2.444 12.641 -7.435 1.00 0.00 H ATOM 945 HG22 VAL A 63 0.905 12.792 -8.285 1.00 0.00 H ATOM 946 HG23 VAL A 63 1.910 14.216 -8.020 1.00 0.00 H ATOM 947 N GLY A 64 5.134 15.492 -8.879 1.00 0.00 N ATOM 948 CA GLY A 64 5.264 16.928 -8.757 1.00 0.00 C ATOM 949 C GLY A 64 6.606 17.317 -8.185 1.00 0.00 C ATOM 950 O GLY A 64 6.682 18.015 -7.175 1.00 0.00 O ATOM 951 H GLY A 64 5.842 14.906 -8.534 1.00 0.00 H ATOM 952 HA2 GLY A 64 5.150 17.376 -9.734 1.00 0.00 H ATOM 953 HA3 GLY A 64 4.484 17.296 -8.107 1.00 0.00 H ATOM 954 N ALA A 65 7.669 16.854 -8.824 1.00 0.00 N ATOM 955 CA ALA A 65 9.018 17.104 -8.344 1.00 0.00 C ATOM 956 C ALA A 65 9.799 17.946 -9.343 1.00 0.00 C ATOM 957 O ALA A 65 11.030 17.965 -9.329 1.00 0.00 O ATOM 958 CB ALA A 65 9.736 15.789 -8.074 1.00 0.00 C ATOM 959 H ALA A 65 7.544 16.335 -9.652 1.00 0.00 H ATOM 960 HA ALA A 65 8.944 17.645 -7.411 1.00 0.00 H ATOM 961 HB1 ALA A 65 9.160 15.202 -7.374 1.00 0.00 H ATOM 962 HB2 ALA A 65 10.710 15.993 -7.655 1.00 0.00 H ATOM 963 HB3 ALA A 65 9.846 15.243 -8.999 1.00 0.00 H ATOM 964 N GLY A 66 9.081 18.639 -10.213 1.00 0.00 N ATOM 965 CA GLY A 66 9.721 19.500 -11.192 1.00 0.00 C ATOM 966 C GLY A 66 9.870 20.917 -10.677 1.00 0.00 C ATOM 967 O GLY A 66 9.430 21.868 -11.318 1.00 0.00 O ATOM 968 H GLY A 66 8.104 18.573 -10.191 1.00 0.00 H ATOM 969 HA2 GLY A 66 10.697 19.104 -11.424 1.00 0.00 H ATOM 970 HA3 GLY A 66 9.122 19.516 -12.089 1.00 0.00 H ATOM 971 N GLY A 67 10.470 21.051 -9.505 1.00 0.00 N ATOM 972 CA GLY A 67 10.636 22.356 -8.899 1.00 0.00 C ATOM 973 C GLY A 67 10.220 22.362 -7.443 1.00 0.00 C ATOM 974 O GLY A 67 9.097 21.972 -7.118 1.00 0.00 O ATOM 975 H GLY A 67 10.806 20.255 -9.043 1.00 0.00 H ATOM 976 HA2 GLY A 67 11.675 22.646 -8.969 1.00 0.00 H ATOM 977 HA3 GLY A 67 10.035 23.073 -9.437 1.00 0.00 H ATOM 978 N PRO A 68 11.115 22.787 -6.541 1.00 0.00 N ATOM 979 CA PRO A 68 10.837 22.830 -5.102 1.00 0.00 C ATOM 980 C PRO A 68 9.816 23.905 -4.735 1.00 0.00 C ATOM 981 O PRO A 68 9.449 24.745 -5.565 1.00 0.00 O ATOM 982 CB PRO A 68 12.198 23.160 -4.474 1.00 0.00 C ATOM 983 CG PRO A 68 13.202 22.986 -5.565 1.00 0.00 C ATOM 984 CD PRO A 68 12.471 23.256 -6.845 1.00 0.00 C ATOM 985 HA PRO A 68 10.494 21.872 -4.740 1.00 0.00 H ATOM 986 HB2 PRO A 68 12.187 24.176 -4.109 1.00 0.00 H ATOM 987 HB3 PRO A 68 12.388 22.483 -3.654 1.00 0.00 H ATOM 988 HG2 PRO A 68 14.009 23.692 -5.438 1.00 0.00 H ATOM 989 HG3 PRO A 68 13.582 21.975 -5.555 1.00 0.00 H ATOM 990 HD2 PRO A 68 12.475 24.312 -7.070 1.00 0.00 H ATOM 991 HD3 PRO A 68 12.902 22.689 -7.658 1.00 0.00 H ATOM 992 N ALA A 69 9.363 23.880 -3.492 1.00 0.00 N ATOM 993 CA ALA A 69 8.392 24.845 -3.004 1.00 0.00 C ATOM 994 C ALA A 69 8.881 25.466 -1.706 1.00 0.00 C ATOM 995 O ALA A 69 8.596 24.900 -0.630 1.00 0.00 O ATOM 996 CB ALA A 69 7.035 24.186 -2.803 1.00 0.00 C ATOM 997 OXT ALA A 69 9.575 26.500 -1.766 1.00 0.00 O ATOM 998 H ALA A 69 9.708 23.196 -2.872 1.00 0.00 H ATOM 999 HA ALA A 69 8.288 25.620 -3.749 1.00 0.00 H ATOM 1000 HB1 ALA A 69 7.120 23.405 -2.061 1.00 0.00 H ATOM 1001 HB2 ALA A 69 6.700 23.760 -3.736 1.00 0.00 H ATOM 1002 HB3 ALA A 69 6.326 24.926 -2.468 1.00 0.00 H TER 1003 ALA A 69 ATOM 1004 N ALA B 100 -4.718 6.726 10.887 1.00 0.00 N ATOM 1005 CA ALA B 100 -4.557 5.349 11.406 1.00 0.00 C ATOM 1006 C ALA B 100 -4.308 4.371 10.269 1.00 0.00 C ATOM 1007 O ALA B 100 -5.240 3.766 9.738 1.00 0.00 O ATOM 1008 CB ALA B 100 -5.784 4.935 12.203 1.00 0.00 C ATOM 1009 H1 ALA B 100 -5.531 6.775 10.240 1.00 0.00 H ATOM 1010 H2 ALA B 100 -3.858 7.014 10.369 1.00 0.00 H ATOM 1011 H3 ALA B 100 -4.872 7.389 11.675 1.00 0.00 H ATOM 1012 HA ALA B 100 -3.705 5.334 12.071 1.00 0.00 H ATOM 1013 HB1 ALA B 100 -6.657 4.966 11.567 1.00 0.00 H ATOM 1014 HB2 ALA B 100 -5.920 5.615 13.032 1.00 0.00 H ATOM 1015 HB3 ALA B 100 -5.647 3.932 12.579 1.00 0.00 H ATOM 1016 N MET B 101 -3.051 4.205 9.895 1.00 0.00 N ATOM 1017 CA MET B 101 -2.711 3.313 8.804 1.00 0.00 C ATOM 1018 C MET B 101 -2.282 1.951 9.319 1.00 0.00 C ATOM 1019 O MET B 101 -1.147 1.773 9.753 1.00 0.00 O ATOM 1020 CB MET B 101 -1.588 3.870 7.936 1.00 0.00 C ATOM 1021 CG MET B 101 -1.211 2.910 6.819 1.00 0.00 C ATOM 1022 SD MET B 101 0.554 2.853 6.491 1.00 0.00 S ATOM 1023 CE MET B 101 0.597 1.428 5.409 1.00 0.00 C ATOM 1024 H MET B 101 -2.333 4.680 10.379 1.00 0.00 H ATOM 1025 HA MET B 101 -3.594 3.190 8.195 1.00 0.00 H ATOM 1026 HB2 MET B 101 -1.908 4.806 7.498 1.00 0.00 H ATOM 1027 HB3 MET B 101 -0.718 4.041 8.548 1.00 0.00 H ATOM 1028 HG2 MET B 101 -1.536 1.916 7.093 1.00 0.00 H ATOM 1029 HG3 MET B 101 -1.721 3.215 5.914 1.00 0.00 H ATOM 1030 HE1 MET B 101 1.619 1.230 5.113 1.00 0.00 H ATOM 1031 HE2 MET B 101 0.004 1.630 4.528 1.00 0.00 H ATOM 1032 HE3 MET B 101 0.195 0.565 5.925 1.00 0.00 H ATOM 1033 N ARG B 102 -3.195 1.001 9.283 1.00 0.00 N ATOM 1034 CA ARG B 102 -2.865 -0.392 9.542 1.00 0.00 C ATOM 1035 C ARG B 102 -3.700 -1.282 8.641 1.00 0.00 C ATOM 1036 O ARG B 102 -4.923 -1.312 8.761 1.00 0.00 O ATOM 1037 CB ARG B 102 -3.082 -0.754 11.018 1.00 0.00 C ATOM 1038 CG ARG B 102 -1.991 -0.222 11.937 1.00 0.00 C ATOM 1039 CD ARG B 102 -0.634 -0.821 11.593 1.00 0.00 C ATOM 1040 NE ARG B 102 0.470 -0.127 12.260 1.00 0.00 N ATOM 1041 CZ ARG B 102 1.619 -0.712 12.598 1.00 0.00 C ATOM 1042 NH1 ARG B 102 1.800 -2.008 12.373 1.00 0.00 N ATOM 1043 NH2 ARG B 102 2.591 0.000 13.161 1.00 0.00 N ATOM 1044 H ARG B 102 -4.124 1.240 9.084 1.00 0.00 H ATOM 1045 HA ARG B 102 -1.822 -0.532 9.295 1.00 0.00 H ATOM 1046 HB2 ARG B 102 -4.029 -0.344 11.342 1.00 0.00 H ATOM 1047 HB3 ARG B 102 -3.112 -1.828 11.114 1.00 0.00 H ATOM 1048 HG2 ARG B 102 -1.937 0.852 11.832 1.00 0.00 H ATOM 1049 HG3 ARG B 102 -2.238 -0.473 12.958 1.00 0.00 H ATOM 1050 HD2 ARG B 102 -0.628 -1.856 11.896 1.00 0.00 H ATOM 1051 HD3 ARG B 102 -0.490 -0.761 10.524 1.00 0.00 H ATOM 1052 HE ARG B 102 0.353 0.834 12.443 1.00 0.00 H ATOM 1053 HH11 ARG B 102 1.077 -2.556 11.941 1.00 0.00 H ATOM 1054 HH12 ARG B 102 2.670 -2.448 12.628 1.00 0.00 H ATOM 1055 HH21 ARG B 102 2.470 0.982 13.333 1.00 0.00 H ATOM 1056 HH22 ARG B 102 3.458 -0.441 13.405 1.00 0.00 H ATOM 1057 N TYR B 103 -3.027 -1.951 7.695 1.00 0.00 N ATOM 1058 CA TYR B 103 -3.667 -2.883 6.745 1.00 0.00 C ATOM 1059 C TYR B 103 -4.489 -2.140 5.684 1.00 0.00 C ATOM 1060 O TYR B 103 -4.870 -2.719 4.657 1.00 0.00 O ATOM 1061 CB TYR B 103 -4.559 -3.897 7.472 1.00 0.00 C ATOM 1062 CG TYR B 103 -3.868 -4.628 8.599 1.00 0.00 C ATOM 1063 CD1 TYR B 103 -2.895 -5.582 8.346 1.00 0.00 C ATOM 1064 CD2 TYR B 103 -4.189 -4.353 9.921 1.00 0.00 C ATOM 1065 CE1 TYR B 103 -2.262 -6.241 9.378 1.00 0.00 C ATOM 1066 CE2 TYR B 103 -3.557 -5.007 10.958 1.00 0.00 C ATOM 1067 CZ TYR B 103 -2.595 -5.951 10.680 1.00 0.00 C ATOM 1068 OH TYR B 103 -1.961 -6.609 11.710 1.00 0.00 O ATOM 1069 H TYR B 103 -2.050 -1.814 7.636 1.00 0.00 H ATOM 1070 HA TYR B 103 -2.870 -3.421 6.240 1.00 0.00 H ATOM 1071 HB2 TYR B 103 -5.409 -3.377 7.895 1.00 0.00 H ATOM 1072 HB3 TYR B 103 -4.912 -4.634 6.761 1.00 0.00 H ATOM 1073 HD1 TYR B 103 -2.637 -5.815 7.324 1.00 0.00 H ATOM 1074 HD2 TYR B 103 -4.949 -3.613 10.132 1.00 0.00 H ATOM 1075 HE1 TYR B 103 -1.508 -6.983 9.160 1.00 0.00 H ATOM 1076 HE2 TYR B 103 -3.820 -4.780 11.982 1.00 0.00 H ATOM 1077 HH TYR B 103 -1.007 -6.546 11.587 1.00 0.00 H ATOM 1078 N VAL B 104 -4.762 -0.861 5.948 1.00 0.00 N ATOM 1079 CA VAL B 104 -5.423 0.026 4.993 1.00 0.00 C ATOM 1080 C VAL B 104 -4.846 -0.173 3.606 1.00 0.00 C ATOM 1081 O VAL B 104 -5.564 -0.391 2.632 1.00 0.00 O ATOM 1082 CB VAL B 104 -5.207 1.504 5.365 1.00 0.00 C ATOM 1083 CG1 VAL B 104 -5.947 2.412 4.401 1.00 0.00 C ATOM 1084 CG2 VAL B 104 -5.623 1.767 6.801 1.00 0.00 C ATOM 1085 H VAL B 104 -4.526 -0.510 6.830 1.00 0.00 H ATOM 1086 HA VAL B 104 -6.487 -0.180 4.989 1.00 0.00 H ATOM 1087 HB VAL B 104 -4.154 1.719 5.273 1.00 0.00 H ATOM 1088 HG11 VAL B 104 -5.521 2.299 3.409 1.00 0.00 H ATOM 1089 HG12 VAL B 104 -5.849 3.437 4.724 1.00 0.00 H ATOM 1090 HG13 VAL B 104 -6.991 2.137 4.378 1.00 0.00 H ATOM 1091 HG21 VAL B 104 -5.076 1.111 7.460 1.00 0.00 H ATOM 1092 HG22 VAL B 104 -6.682 1.583 6.906 1.00 0.00 H ATOM 1093 HG23 VAL B 104 -5.408 2.795 7.054 1.00 0.00 H ATOM 1094 N ALA B 105 -3.527 -0.126 3.549 1.00 0.00 N ATOM 1095 CA ALA B 105 -2.806 -0.174 2.300 1.00 0.00 C ATOM 1096 C ALA B 105 -3.000 -1.506 1.590 1.00 0.00 C ATOM 1097 O ALA B 105 -3.098 -1.555 0.368 1.00 0.00 O ATOM 1098 CB ALA B 105 -1.343 0.063 2.563 1.00 0.00 C ATOM 1099 H ALA B 105 -3.020 -0.069 4.385 1.00 0.00 H ATOM 1100 HA ALA B 105 -3.175 0.628 1.673 1.00 0.00 H ATOM 1101 HB1 ALA B 105 -0.818 0.164 1.624 1.00 0.00 H ATOM 1102 HB2 ALA B 105 -0.940 -0.774 3.113 1.00 0.00 H ATOM 1103 HB3 ALA B 105 -1.222 0.967 3.144 1.00 0.00 H ATOM 1104 N SER B 106 -3.044 -2.580 2.368 1.00 0.00 N ATOM 1105 CA SER B 106 -3.256 -3.912 1.825 1.00 0.00 C ATOM 1106 C SER B 106 -4.626 -3.976 1.163 1.00 0.00 C ATOM 1107 O SER B 106 -4.804 -4.587 0.105 1.00 0.00 O ATOM 1108 CB SER B 106 -3.173 -4.941 2.950 1.00 0.00 C ATOM 1109 OG SER B 106 -2.176 -4.579 3.891 1.00 0.00 O ATOM 1110 H SER B 106 -2.933 -2.478 3.335 1.00 0.00 H ATOM 1111 HA SER B 106 -2.484 -4.111 1.096 1.00 0.00 H ATOM 1112 HB2 SER B 106 -4.126 -4.997 3.456 1.00 0.00 H ATOM 1113 HB3 SER B 106 -2.926 -5.906 2.535 1.00 0.00 H ATOM 1114 HG SER B 106 -1.513 -5.273 3.937 1.00 0.00 H ATOM 1115 N TYR B 107 -5.580 -3.301 1.794 1.00 0.00 N ATOM 1116 CA TYR B 107 -6.938 -3.216 1.295 1.00 0.00 C ATOM 1117 C TYR B 107 -6.923 -2.482 -0.033 1.00 0.00 C ATOM 1118 O TYR B 107 -7.498 -2.928 -1.023 1.00 0.00 O ATOM 1119 CB TYR B 107 -7.777 -2.466 2.332 1.00 0.00 C ATOM 1120 CG TYR B 107 -9.259 -2.394 2.052 1.00 0.00 C ATOM 1121 CD1 TYR B 107 -9.779 -1.468 1.157 1.00 0.00 C ATOM 1122 CD2 TYR B 107 -10.142 -3.220 2.728 1.00 0.00 C ATOM 1123 CE1 TYR B 107 -11.140 -1.376 0.938 1.00 0.00 C ATOM 1124 CE2 TYR B 107 -11.502 -3.142 2.514 1.00 0.00 C ATOM 1125 CZ TYR B 107 -11.999 -2.218 1.617 1.00 0.00 C ATOM 1126 OH TYR B 107 -13.355 -2.136 1.394 1.00 0.00 O ATOM 1127 H TYR B 107 -5.356 -2.822 2.620 1.00 0.00 H ATOM 1128 HA TYR B 107 -7.326 -4.216 1.160 1.00 0.00 H ATOM 1129 HB2 TYR B 107 -7.660 -2.965 3.296 1.00 0.00 H ATOM 1130 HB3 TYR B 107 -7.402 -1.440 2.401 1.00 0.00 H ATOM 1131 HD1 TYR B 107 -9.103 -0.819 0.623 1.00 0.00 H ATOM 1132 HD2 TYR B 107 -9.749 -3.939 3.433 1.00 0.00 H ATOM 1133 HE1 TYR B 107 -11.525 -0.640 0.243 1.00 0.00 H ATOM 1134 HE2 TYR B 107 -12.169 -3.799 3.052 1.00 0.00 H ATOM 1135 HH TYR B 107 -13.514 -1.954 0.466 1.00 0.00 H ATOM 1136 N LEU B 108 -6.225 -1.363 -0.046 1.00 0.00 N ATOM 1137 CA LEU B 108 -6.072 -0.579 -1.251 1.00 0.00 C ATOM 1138 C LEU B 108 -5.434 -1.406 -2.362 1.00 0.00 C ATOM 1139 O LEU B 108 -5.916 -1.411 -3.495 1.00 0.00 O ATOM 1140 CB LEU B 108 -5.221 0.657 -0.971 1.00 0.00 C ATOM 1141 CG LEU B 108 -5.868 1.771 -0.134 1.00 0.00 C ATOM 1142 CD1 LEU B 108 -7.281 1.423 0.334 1.00 0.00 C ATOM 1143 CD2 LEU B 108 -4.978 2.128 1.050 1.00 0.00 C ATOM 1144 H LEU B 108 -5.809 -1.044 0.786 1.00 0.00 H ATOM 1145 HA LEU B 108 -7.052 -0.269 -1.568 1.00 0.00 H ATOM 1146 HB2 LEU B 108 -4.324 0.331 -0.455 1.00 0.00 H ATOM 1147 HB3 LEU B 108 -4.935 1.082 -1.929 1.00 0.00 H ATOM 1148 HG LEU B 108 -5.947 2.648 -0.749 1.00 0.00 H ATOM 1149 HD11 LEU B 108 -7.238 0.599 1.036 1.00 0.00 H ATOM 1150 HD12 LEU B 108 -7.887 1.137 -0.525 1.00 0.00 H ATOM 1151 HD13 LEU B 108 -7.726 2.290 0.814 1.00 0.00 H ATOM 1152 HD21 LEU B 108 -5.439 2.925 1.622 1.00 0.00 H ATOM 1153 HD22 LEU B 108 -4.011 2.455 0.686 1.00 0.00 H ATOM 1154 HD23 LEU B 108 -4.853 1.259 1.687 1.00 0.00 H ATOM 1155 N LEU B 109 -4.353 -2.102 -2.025 1.00 0.00 N ATOM 1156 CA LEU B 109 -3.655 -2.948 -2.978 1.00 0.00 C ATOM 1157 C LEU B 109 -4.597 -3.939 -3.621 1.00 0.00 C ATOM 1158 O LEU B 109 -4.605 -4.092 -4.834 1.00 0.00 O ATOM 1159 CB LEU B 109 -2.549 -3.733 -2.297 1.00 0.00 C ATOM 1160 CG LEU B 109 -1.327 -3.998 -3.177 1.00 0.00 C ATOM 1161 CD1 LEU B 109 -0.852 -2.705 -3.810 1.00 0.00 C ATOM 1162 CD2 LEU B 109 -0.212 -4.640 -2.374 1.00 0.00 C ATOM 1163 H LEU B 109 -4.000 -2.029 -1.111 1.00 0.00 H ATOM 1164 HA LEU B 109 -3.225 -2.319 -3.741 1.00 0.00 H ATOM 1165 HB2 LEU B 109 -2.231 -3.192 -1.411 1.00 0.00 H ATOM 1166 HB3 LEU B 109 -2.972 -4.699 -2.004 1.00 0.00 H ATOM 1167 HG LEU B 109 -1.601 -4.670 -3.976 1.00 0.00 H ATOM 1168 HD11 LEU B 109 -1.540 -2.419 -4.594 1.00 0.00 H ATOM 1169 HD12 LEU B 109 0.135 -2.843 -4.222 1.00 0.00 H ATOM 1170 HD13 LEU B 109 -0.830 -1.931 -3.055 1.00 0.00 H ATOM 1171 HD21 LEU B 109 0.074 -3.982 -1.563 1.00 0.00 H ATOM 1172 HD22 LEU B 109 0.643 -4.812 -3.015 1.00 0.00 H ATOM 1173 HD23 LEU B 109 -0.556 -5.579 -1.971 1.00 0.00 H ATOM 1174 N ALA B 110 -5.381 -4.622 -2.801 1.00 0.00 N ATOM 1175 CA ALA B 110 -6.282 -5.637 -3.311 1.00 0.00 C ATOM 1176 C ALA B 110 -7.346 -5.022 -4.209 1.00 0.00 C ATOM 1177 O ALA B 110 -7.681 -5.569 -5.263 1.00 0.00 O ATOM 1178 CB ALA B 110 -6.930 -6.397 -2.178 1.00 0.00 C ATOM 1179 H ALA B 110 -5.346 -4.443 -1.834 1.00 0.00 H ATOM 1180 HA ALA B 110 -5.686 -6.330 -3.886 1.00 0.00 H ATOM 1181 HB1 ALA B 110 -6.185 -7.004 -1.686 1.00 0.00 H ATOM 1182 HB2 ALA B 110 -7.721 -7.027 -2.570 1.00 0.00 H ATOM 1183 HB3 ALA B 110 -7.349 -5.699 -1.468 1.00 0.00 H ATOM 1184 N ALA B 111 -7.862 -3.873 -3.795 1.00 0.00 N ATOM 1185 CA ALA B 111 -8.877 -3.168 -4.563 1.00 0.00 C ATOM 1186 C ALA B 111 -8.292 -2.619 -5.856 1.00 0.00 C ATOM 1187 O ALA B 111 -9.011 -2.328 -6.808 1.00 0.00 O ATOM 1188 CB ALA B 111 -9.497 -2.068 -3.721 1.00 0.00 C ATOM 1189 H ALA B 111 -7.554 -3.492 -2.947 1.00 0.00 H ATOM 1190 HA ALA B 111 -9.652 -3.879 -4.810 1.00 0.00 H ATOM 1191 HB1 ALA B 111 -8.716 -1.434 -3.319 1.00 0.00 H ATOM 1192 HB2 ALA B 111 -10.058 -2.512 -2.907 1.00 0.00 H ATOM 1193 HB3 ALA B 111 -10.164 -1.476 -4.332 1.00 0.00 H ATOM 1194 N LEU B 112 -6.978 -2.491 -5.875 1.00 0.00 N ATOM 1195 CA LEU B 112 -6.260 -2.109 -7.078 1.00 0.00 C ATOM 1196 C LEU B 112 -5.980 -3.336 -7.926 1.00 0.00 C ATOM 1197 O LEU B 112 -6.022 -3.286 -9.154 1.00 0.00 O ATOM 1198 CB LEU B 112 -4.944 -1.430 -6.718 1.00 0.00 C ATOM 1199 CG LEU B 112 -4.850 0.040 -7.095 1.00 0.00 C ATOM 1200 CD1 LEU B 112 -5.864 0.864 -6.319 1.00 0.00 C ATOM 1201 CD2 LEU B 112 -3.444 0.543 -6.845 1.00 0.00 C ATOM 1202 H LEU B 112 -6.474 -2.656 -5.047 1.00 0.00 H ATOM 1203 HA LEU B 112 -6.879 -1.422 -7.636 1.00 0.00 H ATOM 1204 HB2 LEU B 112 -4.802 -1.509 -5.637 1.00 0.00 H ATOM 1205 HB3 LEU B 112 -4.141 -1.960 -7.233 1.00 0.00 H ATOM 1206 HG LEU B 112 -5.058 0.145 -8.152 1.00 0.00 H ATOM 1207 HD11 LEU B 112 -5.760 1.907 -6.585 1.00 0.00 H ATOM 1208 HD12 LEU B 112 -5.690 0.745 -5.258 1.00 0.00 H ATOM 1209 HD13 LEU B 112 -6.861 0.529 -6.560 1.00 0.00 H ATOM 1210 HD21 LEU B 112 -3.381 1.594 -7.096 1.00 0.00 H ATOM 1211 HD22 LEU B 112 -2.749 -0.020 -7.461 1.00 0.00 H ATOM 1212 HD23 LEU B 112 -3.194 0.407 -5.803 1.00 0.00 H ATOM 1213 N GLY B 113 -5.685 -4.440 -7.247 1.00 0.00 N ATOM 1214 CA GLY B 113 -5.376 -5.684 -7.915 1.00 0.00 C ATOM 1215 C GLY B 113 -6.542 -6.190 -8.719 1.00 0.00 C ATOM 1216 O GLY B 113 -6.375 -6.705 -9.823 1.00 0.00 O ATOM 1217 H GLY B 113 -5.668 -4.401 -6.265 1.00 0.00 H ATOM 1218 HA2 GLY B 113 -4.531 -5.529 -8.570 1.00 0.00 H ATOM 1219 HA3 GLY B 113 -5.114 -6.424 -7.174 1.00 0.00 H ATOM 1220 N GLY B 114 -7.729 -6.034 -8.162 1.00 0.00 N ATOM 1221 CA GLY B 114 -8.919 -6.428 -8.870 1.00 0.00 C ATOM 1222 C GLY B 114 -10.073 -6.752 -7.948 1.00 0.00 C ATOM 1223 O GLY B 114 -11.123 -7.197 -8.406 1.00 0.00 O ATOM 1224 H GLY B 114 -7.792 -5.644 -7.264 1.00 0.00 H ATOM 1225 HA2 GLY B 114 -9.212 -5.621 -9.525 1.00 0.00 H ATOM 1226 HA3 GLY B 114 -8.693 -7.299 -9.468 1.00 0.00 H ATOM 1227 N ASN B 115 -9.903 -6.519 -6.652 1.00 0.00 N ATOM 1228 CA ASN B 115 -10.950 -6.811 -5.702 1.00 0.00 C ATOM 1229 C ASN B 115 -11.336 -5.530 -5.010 1.00 0.00 C ATOM 1230 O ASN B 115 -10.769 -5.162 -3.988 1.00 0.00 O ATOM 1231 CB ASN B 115 -10.468 -7.859 -4.711 1.00 0.00 C ATOM 1232 CG ASN B 115 -11.490 -8.199 -3.649 1.00 0.00 C ATOM 1233 OD1 ASN B 115 -12.699 -8.057 -3.848 1.00 0.00 O ATOM 1234 ND2 ASN B 115 -11.004 -8.673 -2.515 1.00 0.00 N ATOM 1235 H ASN B 115 -9.060 -6.119 -6.315 1.00 0.00 H ATOM 1236 HA ASN B 115 -11.803 -7.192 -6.245 1.00 0.00 H ATOM 1237 HB2 ASN B 115 -10.236 -8.765 -5.254 1.00 0.00 H ATOM 1238 HB3 ASN B 115 -9.576 -7.487 -4.222 1.00 0.00 H ATOM 1239 HD21 ASN B 115 -10.023 -8.775 -2.437 1.00 0.00 H ATOM 1240 HD22 ASN B 115 -11.633 -8.911 -1.803 1.00 0.00 H ATOM 1241 N SER B 116 -12.336 -4.873 -5.562 1.00 0.00 N ATOM 1242 CA SER B 116 -12.652 -3.494 -5.221 1.00 0.00 C ATOM 1243 C SER B 116 -13.450 -3.420 -3.924 1.00 0.00 C ATOM 1244 O SER B 116 -14.222 -2.493 -3.678 1.00 0.00 O ATOM 1245 CB SER B 116 -13.404 -2.838 -6.370 1.00 0.00 C ATOM 1246 OG SER B 116 -14.390 -3.710 -6.900 1.00 0.00 O ATOM 1247 H SER B 116 -12.914 -5.349 -6.186 1.00 0.00 H ATOM 1248 HA SER B 116 -11.716 -2.978 -5.086 1.00 0.00 H ATOM 1249 HB2 SER B 116 -13.884 -1.939 -6.012 1.00 0.00 H ATOM 1250 HB3 SER B 116 -12.701 -2.589 -7.150 1.00 0.00 H ATOM 1251 HG SER B 116 -15.269 -3.399 -6.638 1.00 0.00 H ATOM 1252 N SER B 117 -13.216 -4.420 -3.111 1.00 0.00 N ATOM 1253 CA SER B 117 -13.822 -4.572 -1.801 1.00 0.00 C ATOM 1254 C SER B 117 -13.149 -5.744 -1.102 1.00 0.00 C ATOM 1255 O SER B 117 -13.737 -6.805 -0.876 1.00 0.00 O ATOM 1256 CB SER B 117 -15.323 -4.773 -1.920 1.00 0.00 C ATOM 1257 OG SER B 117 -15.952 -4.837 -0.643 1.00 0.00 O ATOM 1258 H SER B 117 -12.560 -5.087 -3.399 1.00 0.00 H ATOM 1259 HA SER B 117 -13.619 -3.671 -1.239 1.00 0.00 H ATOM 1260 HB2 SER B 117 -15.732 -3.943 -2.467 1.00 0.00 H ATOM 1261 HB3 SER B 117 -15.513 -5.689 -2.454 1.00 0.00 H ATOM 1262 HG SER B 117 -15.399 -4.392 0.010 1.00 0.00 H ATOM 1263 N PRO B 118 -11.881 -5.521 -0.777 1.00 0.00 N ATOM 1264 CA PRO B 118 -10.972 -6.517 -0.207 1.00 0.00 C ATOM 1265 C PRO B 118 -11.431 -6.977 1.158 1.00 0.00 C ATOM 1266 O PRO B 118 -12.157 -6.263 1.852 1.00 0.00 O ATOM 1267 CB PRO B 118 -9.649 -5.758 -0.092 1.00 0.00 C ATOM 1268 CG PRO B 118 -9.805 -4.620 -1.033 1.00 0.00 C ATOM 1269 CD PRO B 118 -11.236 -4.232 -0.936 1.00 0.00 C ATOM 1270 HA PRO B 118 -10.843 -7.363 -0.865 1.00 0.00 H ATOM 1271 HB2 PRO B 118 -9.512 -5.414 0.931 1.00 0.00 H ATOM 1272 HB3 PRO B 118 -8.829 -6.407 -0.387 1.00 0.00 H ATOM 1273 HG2 PRO B 118 -9.172 -3.800 -0.736 1.00 0.00 H ATOM 1274 HG3 PRO B 118 -9.574 -4.939 -2.037 1.00 0.00 H ATOM 1275 HD2 PRO B 118 -11.409 -3.604 -0.066 1.00 0.00 H ATOM 1276 HD3 PRO B 118 -11.585 -3.748 -1.854 1.00 0.00 H ATOM 1277 N SER B 119 -11.013 -8.159 1.551 1.00 0.00 N ATOM 1278 CA SER B 119 -11.367 -8.653 2.860 1.00 0.00 C ATOM 1279 C SER B 119 -10.130 -9.006 3.654 1.00 0.00 C ATOM 1280 O SER B 119 -9.014 -8.878 3.159 1.00 0.00 O ATOM 1281 CB SER B 119 -12.314 -9.845 2.776 1.00 0.00 C ATOM 1282 OG SER B 119 -11.705 -10.939 2.114 1.00 0.00 O ATOM 1283 H SER B 119 -10.444 -8.698 0.957 1.00 0.00 H ATOM 1284 HA SER B 119 -11.868 -7.856 3.373 1.00 0.00 H ATOM 1285 HB2 SER B 119 -12.586 -10.146 3.779 1.00 0.00 H ATOM 1286 HB3 SER B 119 -13.202 -9.555 2.235 1.00 0.00 H ATOM 1287 HG SER B 119 -11.810 -10.836 1.153 1.00 0.00 H ATOM 1288 N ALA B 120 -10.331 -9.464 4.868 1.00 0.00 N ATOM 1289 CA ALA B 120 -9.233 -9.689 5.788 1.00 0.00 C ATOM 1290 C ALA B 120 -8.355 -10.801 5.267 1.00 0.00 C ATOM 1291 O ALA B 120 -7.130 -10.749 5.347 1.00 0.00 O ATOM 1292 CB ALA B 120 -9.773 -10.035 7.155 1.00 0.00 C ATOM 1293 H ALA B 120 -11.235 -9.696 5.137 1.00 0.00 H ATOM 1294 HA ALA B 120 -8.657 -8.780 5.861 1.00 0.00 H ATOM 1295 HB1 ALA B 120 -10.298 -10.977 7.110 1.00 0.00 H ATOM 1296 HB2 ALA B 120 -10.451 -9.257 7.475 1.00 0.00 H ATOM 1297 HB3 ALA B 120 -8.953 -10.106 7.854 1.00 0.00 H ATOM 1298 N LYS B 121 -9.017 -11.794 4.718 1.00 0.00 N ATOM 1299 CA LYS B 121 -8.367 -12.906 4.069 1.00 0.00 C ATOM 1300 C LYS B 121 -7.523 -12.422 2.898 1.00 0.00 C ATOM 1301 O LYS B 121 -6.409 -12.911 2.665 1.00 0.00 O ATOM 1302 CB LYS B 121 -9.426 -13.878 3.594 1.00 0.00 C ATOM 1303 CG LYS B 121 -10.010 -14.758 4.694 1.00 0.00 C ATOM 1304 CD LYS B 121 -10.722 -13.943 5.740 1.00 0.00 C ATOM 1305 CE LYS B 121 -11.383 -14.809 6.789 1.00 0.00 C ATOM 1306 NZ LYS B 121 -12.049 -13.989 7.833 1.00 0.00 N ATOM 1307 H LYS B 121 -9.996 -11.780 4.753 1.00 0.00 H ATOM 1308 HA LYS B 121 -7.741 -13.401 4.781 1.00 0.00 H ATOM 1309 HB2 LYS B 121 -10.238 -13.301 3.168 1.00 0.00 H ATOM 1310 HB3 LYS B 121 -8.996 -14.511 2.842 1.00 0.00 H ATOM 1311 HG2 LYS B 121 -10.713 -15.446 4.258 1.00 0.00 H ATOM 1312 HG3 LYS B 121 -9.210 -15.299 5.167 1.00 0.00 H ATOM 1313 HD2 LYS B 121 -10.001 -13.306 6.218 1.00 0.00 H ATOM 1314 HD3 LYS B 121 -11.472 -13.349 5.250 1.00 0.00 H ATOM 1315 HE2 LYS B 121 -12.119 -15.433 6.311 1.00 0.00 H ATOM 1316 HE3 LYS B 121 -10.628 -15.424 7.251 1.00 0.00 H ATOM 1317 HZ1 LYS B 121 -12.617 -13.237 7.390 1.00 0.00 H ATOM 1318 HZ2 LYS B 121 -11.334 -13.546 8.454 1.00 0.00 H ATOM 1319 HZ3 LYS B 121 -12.678 -14.583 8.416 1.00 0.00 H ATOM 1320 N ASP B 122 -8.039 -11.423 2.185 1.00 0.00 N ATOM 1321 CA ASP B 122 -7.338 -10.895 1.024 1.00 0.00 C ATOM 1322 C ASP B 122 -6.157 -10.050 1.495 1.00 0.00 C ATOM 1323 O ASP B 122 -5.084 -10.039 0.885 1.00 0.00 O ATOM 1324 CB ASP B 122 -8.291 -10.080 0.149 1.00 0.00 C ATOM 1325 CG ASP B 122 -8.012 -10.238 -1.339 1.00 0.00 C ATOM 1326 OD1 ASP B 122 -7.634 -11.354 -1.766 1.00 0.00 O ATOM 1327 OD2 ASP B 122 -8.214 -9.263 -2.093 1.00 0.00 O ATOM 1328 H ASP B 122 -8.901 -11.019 2.462 1.00 0.00 H ATOM 1329 HA ASP B 122 -6.968 -11.731 0.457 1.00 0.00 H ATOM 1330 HB2 ASP B 122 -9.302 -10.403 0.340 1.00 0.00 H ATOM 1331 HB3 ASP B 122 -8.197 -9.035 0.404 1.00 0.00 H ATOM 1332 N ILE B 123 -6.357 -9.364 2.616 1.00 0.00 N ATOM 1333 CA ILE B 123 -5.283 -8.638 3.274 1.00 0.00 C ATOM 1334 C ILE B 123 -4.178 -9.607 3.661 1.00 0.00 C ATOM 1335 O ILE B 123 -2.995 -9.341 3.428 1.00 0.00 O ATOM 1336 CB ILE B 123 -5.762 -7.910 4.551 1.00 0.00 C ATOM 1337 CG1 ILE B 123 -6.971 -7.029 4.257 1.00 0.00 C ATOM 1338 CG2 ILE B 123 -4.635 -7.075 5.141 1.00 0.00 C ATOM 1339 CD1 ILE B 123 -6.732 -6.006 3.175 1.00 0.00 C ATOM 1340 H ILE B 123 -7.260 -9.343 3.005 1.00 0.00 H ATOM 1341 HA ILE B 123 -4.890 -7.906 2.583 1.00 0.00 H ATOM 1342 HB ILE B 123 -6.039 -8.656 5.280 1.00 0.00 H ATOM 1343 HG12 ILE B 123 -7.795 -7.654 3.943 1.00 0.00 H ATOM 1344 HG13 ILE B 123 -7.247 -6.500 5.160 1.00 0.00 H ATOM 1345 HG21 ILE B 123 -4.330 -6.325 4.426 1.00 0.00 H ATOM 1346 HG22 ILE B 123 -3.795 -7.714 5.374 1.00 0.00 H ATOM 1347 HG23 ILE B 123 -4.979 -6.592 6.045 1.00 0.00 H ATOM 1348 HD11 ILE B 123 -6.459 -6.507 2.257 1.00 0.00 H ATOM 1349 HD12 ILE B 123 -5.934 -5.343 3.475 1.00 0.00 H ATOM 1350 HD13 ILE B 123 -7.633 -5.433 3.016 1.00 0.00 H ATOM 1351 N LYS B 124 -4.581 -10.754 4.217 1.00 0.00 N ATOM 1352 CA LYS B 124 -3.645 -11.762 4.649 1.00 0.00 C ATOM 1353 C LYS B 124 -2.815 -12.193 3.473 1.00 0.00 C ATOM 1354 O LYS B 124 -1.610 -12.309 3.592 1.00 0.00 O ATOM 1355 CB LYS B 124 -4.355 -12.966 5.270 1.00 0.00 C ATOM 1356 CG LYS B 124 -4.949 -12.677 6.635 1.00 0.00 C ATOM 1357 CD LYS B 124 -3.906 -12.134 7.604 1.00 0.00 C ATOM 1358 CE LYS B 124 -2.950 -13.206 8.100 1.00 0.00 C ATOM 1359 NZ LYS B 124 -1.888 -13.542 7.112 1.00 0.00 N ATOM 1360 H LYS B 124 -5.537 -10.935 4.305 1.00 0.00 H ATOM 1361 HA LYS B 124 -2.995 -11.312 5.395 1.00 0.00 H ATOM 1362 HB2 LYS B 124 -5.152 -13.277 4.612 1.00 0.00 H ATOM 1363 HB3 LYS B 124 -3.646 -13.774 5.373 1.00 0.00 H ATOM 1364 HG2 LYS B 124 -5.737 -11.946 6.527 1.00 0.00 H ATOM 1365 HG3 LYS B 124 -5.358 -13.592 7.038 1.00 0.00 H ATOM 1366 HD2 LYS B 124 -3.330 -11.365 7.104 1.00 0.00 H ATOM 1367 HD3 LYS B 124 -4.416 -11.700 8.455 1.00 0.00 H ATOM 1368 HE2 LYS B 124 -2.485 -12.854 9.006 1.00 0.00 H ATOM 1369 HE3 LYS B 124 -3.523 -14.094 8.316 1.00 0.00 H ATOM 1370 HZ1 LYS B 124 -1.416 -12.679 6.783 1.00 0.00 H ATOM 1371 HZ2 LYS B 124 -2.298 -14.038 6.287 1.00 0.00 H ATOM 1372 HZ3 LYS B 124 -1.172 -14.166 7.549 1.00 0.00 H ATOM 1373 N LYS B 125 -3.465 -12.416 2.334 1.00 0.00 N ATOM 1374 CA LYS B 125 -2.751 -12.619 1.090 1.00 0.00 C ATOM 1375 C LYS B 125 -1.643 -11.626 0.894 1.00 0.00 C ATOM 1376 O LYS B 125 -0.446 -11.977 0.876 1.00 0.00 O ATOM 1377 CB LYS B 125 -3.655 -12.461 -0.098 1.00 0.00 C ATOM 1378 CG LYS B 125 -4.467 -13.663 -0.402 1.00 0.00 C ATOM 1379 CD LYS B 125 -3.577 -14.876 -0.442 1.00 0.00 C ATOM 1380 CE LYS B 125 -4.187 -15.989 -1.259 1.00 0.00 C ATOM 1381 NZ LYS B 125 -4.518 -15.548 -2.643 1.00 0.00 N ATOM 1382 H LYS B 125 -4.448 -12.480 2.336 1.00 0.00 H ATOM 1383 HA LYS B 125 -2.352 -13.600 1.085 1.00 0.00 H ATOM 1384 HB2 LYS B 125 -4.317 -11.626 0.066 1.00 0.00 H ATOM 1385 HB3 LYS B 125 -3.031 -12.261 -0.945 1.00 0.00 H ATOM 1386 HG2 LYS B 125 -5.219 -13.782 0.358 1.00 0.00 H ATOM 1387 HG3 LYS B 125 -4.924 -13.524 -1.367 1.00 0.00 H ATOM 1388 HD2 LYS B 125 -2.629 -14.595 -0.878 1.00 0.00 H ATOM 1389 HD3 LYS B 125 -3.423 -15.222 0.571 1.00 0.00 H ATOM 1390 HE2 LYS B 125 -3.471 -16.793 -1.315 1.00 0.00 H ATOM 1391 HE3 LYS B 125 -5.084 -16.328 -0.766 1.00 0.00 H ATOM 1392 HZ1 LYS B 125 -5.196 -14.753 -2.618 1.00 0.00 H ATOM 1393 HZ2 LYS B 125 -4.941 -16.335 -3.176 1.00 0.00 H ATOM 1394 HZ3 LYS B 125 -3.651 -15.235 -3.135 1.00 0.00 H ATOM 1395 N ILE B 126 -2.064 -10.382 0.725 1.00 0.00 N ATOM 1396 CA ILE B 126 -1.169 -9.347 0.288 1.00 0.00 C ATOM 1397 C ILE B 126 0.054 -9.257 1.198 1.00 0.00 C ATOM 1398 O ILE B 126 1.178 -9.161 0.719 1.00 0.00 O ATOM 1399 CB ILE B 126 -1.868 -7.963 0.172 1.00 0.00 C ATOM 1400 CG1 ILE B 126 -2.573 -7.812 -1.182 1.00 0.00 C ATOM 1401 CG2 ILE B 126 -0.863 -6.836 0.353 1.00 0.00 C ATOM 1402 CD1 ILE B 126 -3.681 -8.807 -1.432 1.00 0.00 C ATOM 1403 H ILE B 126 -3.012 -10.165 0.897 1.00 0.00 H ATOM 1404 HA ILE B 126 -0.851 -9.643 -0.702 1.00 0.00 H ATOM 1405 HB ILE B 126 -2.600 -7.889 0.961 1.00 0.00 H ATOM 1406 HG12 ILE B 126 -3.003 -6.825 -1.244 1.00 0.00 H ATOM 1407 HG13 ILE B 126 -1.841 -7.927 -1.972 1.00 0.00 H ATOM 1408 HG21 ILE B 126 -1.359 -5.886 0.223 1.00 0.00 H ATOM 1409 HG22 ILE B 126 -0.077 -6.940 -0.383 1.00 0.00 H ATOM 1410 HG23 ILE B 126 -0.437 -6.890 1.345 1.00 0.00 H ATOM 1411 HD11 ILE B 126 -4.450 -8.685 -0.684 1.00 0.00 H ATOM 1412 HD12 ILE B 126 -3.285 -9.809 -1.378 1.00 0.00 H ATOM 1413 HD13 ILE B 126 -4.102 -8.640 -2.413 1.00 0.00 H ATOM 1414 N LEU B 127 -0.156 -9.333 2.507 1.00 0.00 N ATOM 1415 CA LEU B 127 0.957 -9.218 3.443 1.00 0.00 C ATOM 1416 C LEU B 127 1.681 -10.551 3.660 1.00 0.00 C ATOM 1417 O LEU B 127 2.858 -10.565 4.019 1.00 0.00 O ATOM 1418 CB LEU B 127 0.498 -8.603 4.774 1.00 0.00 C ATOM 1419 CG LEU B 127 -0.849 -9.081 5.317 1.00 0.00 C ATOM 1420 CD1 LEU B 127 -0.731 -10.444 5.977 1.00 0.00 C ATOM 1421 CD2 LEU B 127 -1.404 -8.058 6.289 1.00 0.00 C ATOM 1422 H LEU B 127 -1.071 -9.472 2.846 1.00 0.00 H ATOM 1423 HA LEU B 127 1.664 -8.537 2.992 1.00 0.00 H ATOM 1424 HB2 LEU B 127 1.249 -8.825 5.519 1.00 0.00 H ATOM 1425 HB3 LEU B 127 0.447 -7.532 4.651 1.00 0.00 H ATOM 1426 HG LEU B 127 -1.544 -9.170 4.496 1.00 0.00 H ATOM 1427 HD11 LEU B 127 -0.032 -10.388 6.798 1.00 0.00 H ATOM 1428 HD12 LEU B 127 -0.381 -11.167 5.256 1.00 0.00 H ATOM 1429 HD13 LEU B 127 -1.700 -10.748 6.350 1.00 0.00 H ATOM 1430 HD21 LEU B 127 -0.714 -7.928 7.109 1.00 0.00 H ATOM 1431 HD22 LEU B 127 -2.355 -8.401 6.667 1.00 0.00 H ATOM 1432 HD23 LEU B 127 -1.539 -7.115 5.779 1.00 0.00 H ATOM 1433 N ASP B 128 0.999 -11.668 3.415 1.00 0.00 N ATOM 1434 CA ASP B 128 1.611 -12.989 3.599 1.00 0.00 C ATOM 1435 C ASP B 128 2.661 -13.234 2.531 1.00 0.00 C ATOM 1436 O ASP B 128 3.619 -13.975 2.748 1.00 0.00 O ATOM 1437 CB ASP B 128 0.556 -14.099 3.547 1.00 0.00 C ATOM 1438 CG ASP B 128 1.117 -15.474 3.862 1.00 0.00 C ATOM 1439 OD1 ASP B 128 1.254 -15.804 5.057 1.00 0.00 O ATOM 1440 OD2 ASP B 128 1.402 -16.239 2.915 1.00 0.00 O ATOM 1441 H ASP B 128 0.067 -11.610 3.106 1.00 0.00 H ATOM 1442 HA ASP B 128 2.089 -13.000 4.567 1.00 0.00 H ATOM 1443 HB2 ASP B 128 -0.219 -13.878 4.266 1.00 0.00 H ATOM 1444 HB3 ASP B 128 0.123 -14.125 2.558 1.00 0.00 H ATOM 1445 N SER B 129 2.475 -12.603 1.372 1.00 0.00 N ATOM 1446 CA SER B 129 3.443 -12.715 0.283 1.00 0.00 C ATOM 1447 C SER B 129 4.849 -12.297 0.741 1.00 0.00 C ATOM 1448 O SER B 129 5.832 -12.989 0.463 1.00 0.00 O ATOM 1449 CB SER B 129 3.005 -11.863 -0.911 1.00 0.00 C ATOM 1450 OG SER B 129 3.024 -10.480 -0.594 1.00 0.00 O ATOM 1451 H SER B 129 1.655 -12.071 1.240 1.00 0.00 H ATOM 1452 HA SER B 129 3.475 -13.750 -0.021 1.00 0.00 H ATOM 1453 HB2 SER B 129 3.675 -12.037 -1.740 1.00 0.00 H ATOM 1454 HB3 SER B 129 1.999 -12.141 -1.198 1.00 0.00 H ATOM 1455 HG SER B 129 2.138 -10.188 -0.342 1.00 0.00 H ATOM 1456 N VAL B 130 4.937 -11.169 1.451 1.00 0.00 N ATOM 1457 CA VAL B 130 6.215 -10.675 1.954 1.00 0.00 C ATOM 1458 C VAL B 130 6.533 -11.245 3.331 1.00 0.00 C ATOM 1459 O VAL B 130 7.682 -11.222 3.771 1.00 0.00 O ATOM 1460 CB VAL B 130 6.255 -9.135 2.011 1.00 0.00 C ATOM 1461 CG1 VAL B 130 6.349 -8.568 0.608 1.00 0.00 C ATOM 1462 CG2 VAL B 130 5.035 -8.578 2.730 1.00 0.00 C ATOM 1463 H VAL B 130 4.122 -10.652 1.629 1.00 0.00 H ATOM 1464 HA VAL B 130 6.984 -10.993 1.266 1.00 0.00 H ATOM 1465 HB VAL B 130 7.139 -8.835 2.556 1.00 0.00 H ATOM 1466 HG11 VAL B 130 5.485 -8.877 0.037 1.00 0.00 H ATOM 1467 HG12 VAL B 130 7.245 -8.932 0.131 1.00 0.00 H ATOM 1468 HG13 VAL B 130 6.380 -7.490 0.657 1.00 0.00 H ATOM 1469 HG21 VAL B 130 5.038 -8.912 3.757 1.00 0.00 H ATOM 1470 HG22 VAL B 130 4.138 -8.927 2.239 1.00 0.00 H ATOM 1471 HG23 VAL B 130 5.063 -7.499 2.702 1.00 0.00 H ATOM 1472 N GLY B 131 5.514 -11.762 4.007 1.00 0.00 N ATOM 1473 CA GLY B 131 5.723 -12.380 5.299 1.00 0.00 C ATOM 1474 C GLY B 131 5.345 -11.471 6.449 1.00 0.00 C ATOM 1475 O GLY B 131 5.766 -11.693 7.584 1.00 0.00 O ATOM 1476 H GLY B 131 4.613 -11.724 3.622 1.00 0.00 H ATOM 1477 HA2 GLY B 131 5.127 -13.279 5.357 1.00 0.00 H ATOM 1478 HA3 GLY B 131 6.766 -12.647 5.395 1.00 0.00 H ATOM 1479 N ILE B 132 4.547 -10.449 6.161 1.00 0.00 N ATOM 1480 CA ILE B 132 4.088 -9.530 7.189 1.00 0.00 C ATOM 1481 C ILE B 132 2.953 -10.157 7.989 1.00 0.00 C ATOM 1482 O ILE B 132 1.883 -10.431 7.453 1.00 0.00 O ATOM 1483 CB ILE B 132 3.666 -8.180 6.595 1.00 0.00 C ATOM 1484 CG1 ILE B 132 4.936 -7.523 6.117 1.00 0.00 C ATOM 1485 CG2 ILE B 132 2.956 -7.317 7.633 1.00 0.00 C ATOM 1486 CD1 ILE B 132 4.752 -6.112 5.616 1.00 0.00 C ATOM 1487 H ILE B 132 4.245 -10.324 5.235 1.00 0.00 H ATOM 1488 HA ILE B 132 4.932 -9.329 7.843 1.00 0.00 H ATOM 1489 HB ILE B 132 3.001 -8.329 5.756 1.00 0.00 H ATOM 1490 HG12 ILE B 132 5.630 -7.520 6.946 1.00 0.00 H ATOM 1491 HG13 ILE B 132 5.353 -8.113 5.313 1.00 0.00 H ATOM 1492 HG21 ILE B 132 3.628 -7.121 8.457 1.00 0.00 H ATOM 1493 HG22 ILE B 132 2.082 -7.834 7.996 1.00 0.00 H ATOM 1494 HG23 ILE B 132 2.662 -6.380 7.181 1.00 0.00 H ATOM 1495 HD11 ILE B 132 4.084 -6.119 4.765 1.00 0.00 H ATOM 1496 HD12 ILE B 132 5.708 -5.708 5.318 1.00 0.00 H ATOM 1497 HD13 ILE B 132 4.330 -5.503 6.401 1.00 0.00 H ATOM 1498 N GLU B 133 3.201 -10.399 9.266 1.00 0.00 N ATOM 1499 CA GLU B 133 2.240 -11.086 10.112 1.00 0.00 C ATOM 1500 C GLU B 133 1.148 -10.132 10.553 1.00 0.00 C ATOM 1501 O GLU B 133 1.416 -8.977 10.897 1.00 0.00 O ATOM 1502 CB GLU B 133 2.939 -11.712 11.314 1.00 0.00 C ATOM 1503 CG GLU B 133 3.953 -12.769 10.913 1.00 0.00 C ATOM 1504 CD GLU B 133 4.707 -13.341 12.092 1.00 0.00 C ATOM 1505 OE1 GLU B 133 5.548 -12.623 12.670 1.00 0.00 O ATOM 1506 OE2 GLU B 133 4.481 -14.521 12.434 1.00 0.00 O ATOM 1507 H GLU B 133 4.042 -10.086 9.657 1.00 0.00 H ATOM 1508 HA GLU B 133 1.790 -11.874 9.523 1.00 0.00 H ATOM 1509 HB2 GLU B 133 3.450 -10.937 11.868 1.00 0.00 H ATOM 1510 HB3 GLU B 133 2.200 -12.173 11.948 1.00 0.00 H ATOM 1511 HG2 GLU B 133 3.430 -13.574 10.417 1.00 0.00 H ATOM 1512 HG3 GLU B 133 4.662 -12.327 10.230 1.00 0.00 H ATOM 1513 N ALA B 134 -0.080 -10.619 10.540 1.00 0.00 N ATOM 1514 CA ALA B 134 -1.234 -9.762 10.717 1.00 0.00 C ATOM 1515 C ALA B 134 -2.297 -10.407 11.594 1.00 0.00 C ATOM 1516 O ALA B 134 -2.517 -11.618 11.525 1.00 0.00 O ATOM 1517 CB ALA B 134 -1.809 -9.452 9.355 1.00 0.00 C ATOM 1518 H ALA B 134 -0.211 -11.585 10.402 1.00 0.00 H ATOM 1519 HA ALA B 134 -0.910 -8.837 11.168 1.00 0.00 H ATOM 1520 HB1 ALA B 134 -1.033 -9.036 8.729 1.00 0.00 H ATOM 1521 HB2 ALA B 134 -2.614 -8.739 9.455 1.00 0.00 H ATOM 1522 HB3 ALA B 134 -2.184 -10.361 8.901 1.00 0.00 H ATOM 1523 N ASP B 135 -2.964 -9.597 12.408 1.00 0.00 N ATOM 1524 CA ASP B 135 -4.071 -10.080 13.214 1.00 0.00 C ATOM 1525 C ASP B 135 -5.344 -10.067 12.374 1.00 0.00 C ATOM 1526 O ASP B 135 -5.716 -9.023 11.792 1.00 0.00 O ATOM 1527 CB ASP B 135 -4.254 -9.224 14.460 1.00 0.00 C ATOM 1528 CG ASP B 135 -3.043 -9.207 15.367 1.00 0.00 C ATOM 1529 OD1 ASP B 135 -2.114 -8.415 15.112 1.00 0.00 O ATOM 1530 OD2 ASP B 135 -3.023 -9.972 16.353 1.00 0.00 O ATOM 1531 H ASP B 135 -2.706 -8.648 12.472 1.00 0.00 H ATOM 1532 HA ASP B 135 -3.852 -11.098 13.506 1.00 0.00 H ATOM 1533 HB2 ASP B 135 -4.460 -8.208 14.157 1.00 0.00 H ATOM 1534 HB3 ASP B 135 -5.095 -9.599 15.022 1.00 0.00 H ATOM 1535 N ASP B 136 -6.034 -11.207 12.348 1.00 0.00 N ATOM 1536 CA ASP B 136 -7.093 -11.442 11.378 1.00 0.00 C ATOM 1537 C ASP B 136 -8.365 -10.708 11.763 1.00 0.00 C ATOM 1538 O ASP B 136 -9.363 -10.755 11.047 1.00 0.00 O ATOM 1539 CB ASP B 136 -7.361 -12.944 11.178 1.00 0.00 C ATOM 1540 CG ASP B 136 -8.267 -13.557 12.233 1.00 0.00 C ATOM 1541 OD1 ASP B 136 -7.823 -13.709 13.387 1.00 0.00 O ATOM 1542 OD2 ASP B 136 -9.420 -13.906 11.899 1.00 0.00 O ATOM 1543 H ASP B 136 -5.846 -11.896 13.022 1.00 0.00 H ATOM 1544 HA ASP B 136 -6.752 -11.033 10.444 1.00 0.00 H ATOM 1545 HB2 ASP B 136 -7.822 -13.095 10.215 1.00 0.00 H ATOM 1546 HB3 ASP B 136 -6.416 -13.470 11.199 1.00 0.00 H ATOM 1547 N ASP B 137 -8.320 -10.004 12.876 1.00 0.00 N ATOM 1548 CA ASP B 137 -9.414 -9.145 13.244 1.00 0.00 C ATOM 1549 C ASP B 137 -9.060 -7.699 12.961 1.00 0.00 C ATOM 1550 O ASP B 137 -9.915 -6.894 12.590 1.00 0.00 O ATOM 1551 CB ASP B 137 -9.769 -9.327 14.713 1.00 0.00 C ATOM 1552 CG ASP B 137 -10.896 -8.421 15.164 1.00 0.00 C ATOM 1553 OD1 ASP B 137 -12.075 -8.813 15.024 1.00 0.00 O ATOM 1554 OD2 ASP B 137 -10.608 -7.319 15.681 1.00 0.00 O ATOM 1555 H ASP B 137 -7.547 -10.075 13.466 1.00 0.00 H ATOM 1556 HA ASP B 137 -10.244 -9.427 12.638 1.00 0.00 H ATOM 1557 HB2 ASP B 137 -10.071 -10.347 14.869 1.00 0.00 H ATOM 1558 HB3 ASP B 137 -8.893 -9.111 15.311 1.00 0.00 H ATOM 1559 N ARG B 138 -7.779 -7.390 13.087 1.00 0.00 N ATOM 1560 CA ARG B 138 -7.298 -6.034 12.891 1.00 0.00 C ATOM 1561 C ARG B 138 -7.551 -5.621 11.467 1.00 0.00 C ATOM 1562 O ARG B 138 -8.203 -4.605 11.181 1.00 0.00 O ATOM 1563 CB ARG B 138 -5.807 -5.951 13.166 1.00 0.00 C ATOM 1564 CG ARG B 138 -5.436 -6.356 14.564 1.00 0.00 C ATOM 1565 CD ARG B 138 -5.584 -5.210 15.546 1.00 0.00 C ATOM 1566 NE ARG B 138 -4.886 -5.488 16.797 1.00 0.00 N ATOM 1567 CZ ARG B 138 -5.490 -5.776 17.945 1.00 0.00 C ATOM 1568 NH1 ARG B 138 -6.816 -5.843 18.015 1.00 0.00 N ATOM 1569 NH2 ARG B 138 -4.767 -6.002 19.030 1.00 0.00 N ATOM 1570 H ARG B 138 -7.137 -8.105 13.286 1.00 0.00 H ATOM 1571 HA ARG B 138 -7.823 -5.388 13.563 1.00 0.00 H ATOM 1572 HB2 ARG B 138 -5.289 -6.599 12.477 1.00 0.00 H ATOM 1573 HB3 ARG B 138 -5.478 -4.934 13.008 1.00 0.00 H ATOM 1574 HG2 ARG B 138 -6.101 -7.159 14.864 1.00 0.00 H ATOM 1575 HG3 ARG B 138 -4.410 -6.707 14.564 1.00 0.00 H ATOM 1576 HD2 ARG B 138 -5.173 -4.315 15.104 1.00 0.00 H ATOM 1577 HD3 ARG B 138 -6.634 -5.061 15.756 1.00 0.00 H ATOM 1578 HE ARG B 138 -3.901 -5.455 16.774 1.00 0.00 H ATOM 1579 HH11 ARG B 138 -7.380 -5.677 17.195 1.00 0.00 H ATOM 1580 HH12 ARG B 138 -7.263 -6.072 18.887 1.00 0.00 H ATOM 1581 HH21 ARG B 138 -3.760 -5.955 18.989 1.00 0.00 H ATOM 1582 HH22 ARG B 138 -5.221 -6.227 19.901 1.00 0.00 H ATOM 1583 N LEU B 139 -7.054 -6.443 10.566 1.00 0.00 N ATOM 1584 CA LEU B 139 -7.223 -6.166 9.155 1.00 0.00 C ATOM 1585 C LEU B 139 -8.681 -6.273 8.751 1.00 0.00 C ATOM 1586 O LEU B 139 -9.112 -5.586 7.852 1.00 0.00 O ATOM 1587 CB LEU B 139 -6.358 -7.068 8.283 1.00 0.00 C ATOM 1588 CG LEU B 139 -5.998 -8.418 8.867 1.00 0.00 C ATOM 1589 CD1 LEU B 139 -7.248 -9.246 9.060 1.00 0.00 C ATOM 1590 CD2 LEU B 139 -5.009 -9.115 7.957 1.00 0.00 C ATOM 1591 H LEU B 139 -6.574 -7.256 10.863 1.00 0.00 H ATOM 1592 HA LEU B 139 -6.911 -5.147 8.998 1.00 0.00 H ATOM 1593 HB2 LEU B 139 -6.893 -7.246 7.359 1.00 0.00 H ATOM 1594 HB3 LEU B 139 -5.442 -6.543 8.054 1.00 0.00 H ATOM 1595 HG LEU B 139 -5.532 -8.278 9.832 1.00 0.00 H ATOM 1596 HD11 LEU B 139 -7.020 -10.288 8.906 1.00 0.00 H ATOM 1597 HD12 LEU B 139 -7.997 -8.931 8.347 1.00 0.00 H ATOM 1598 HD13 LEU B 139 -7.631 -9.102 10.073 1.00 0.00 H ATOM 1599 HD21 LEU B 139 -5.474 -9.297 7.000 1.00 0.00 H ATOM 1600 HD22 LEU B 139 -4.707 -10.056 8.399 1.00 0.00 H ATOM 1601 HD23 LEU B 139 -4.142 -8.480 7.821 1.00 0.00 H ATOM 1602 N ASN B 140 -9.448 -7.092 9.452 1.00 0.00 N ATOM 1603 CA ASN B 140 -10.847 -7.300 9.102 1.00 0.00 C ATOM 1604 C ASN B 140 -11.675 -6.107 9.540 1.00 0.00 C ATOM 1605 O ASN B 140 -12.713 -5.790 8.957 1.00 0.00 O ATOM 1606 CB ASN B 140 -11.360 -8.589 9.751 1.00 0.00 C ATOM 1607 CG ASN B 140 -12.802 -8.895 9.409 1.00 0.00 C ATOM 1608 OD1 ASN B 140 -13.093 -9.487 8.372 1.00 0.00 O ATOM 1609 ND2 ASN B 140 -13.708 -8.520 10.291 1.00 0.00 N ATOM 1610 H ASN B 140 -9.075 -7.550 10.234 1.00 0.00 H ATOM 1611 HA ASN B 140 -10.915 -7.389 8.021 1.00 0.00 H ATOM 1612 HB2 ASN B 140 -10.751 -9.416 9.419 1.00 0.00 H ATOM 1613 HB3 ASN B 140 -11.274 -8.498 10.826 1.00 0.00 H ATOM 1614 HD21 ASN B 140 -13.404 -8.067 11.110 1.00 0.00 H ATOM 1615 HD22 ASN B 140 -14.649 -8.710 10.097 1.00 0.00 H ATOM 1616 N LYS B 141 -11.183 -5.419 10.547 1.00 0.00 N ATOM 1617 CA LYS B 141 -11.878 -4.268 11.068 1.00 0.00 C ATOM 1618 C LYS B 141 -11.525 -3.039 10.241 1.00 0.00 C ATOM 1619 O LYS B 141 -12.350 -2.141 10.071 1.00 0.00 O ATOM 1620 CB LYS B 141 -11.564 -4.072 12.552 1.00 0.00 C ATOM 1621 CG LYS B 141 -10.375 -3.176 12.846 1.00 0.00 C ATOM 1622 CD LYS B 141 -10.177 -3.013 14.341 1.00 0.00 C ATOM 1623 CE LYS B 141 -11.413 -2.417 14.998 1.00 0.00 C ATOM 1624 NZ LYS B 141 -11.347 -2.479 16.481 1.00 0.00 N ATOM 1625 H LYS B 141 -10.327 -5.693 10.945 1.00 0.00 H ATOM 1626 HA LYS B 141 -12.936 -4.458 10.961 1.00 0.00 H ATOM 1627 HB2 LYS B 141 -12.430 -3.650 13.038 1.00 0.00 H ATOM 1628 HB3 LYS B 141 -11.361 -5.044 12.983 1.00 0.00 H ATOM 1629 HG2 LYS B 141 -9.489 -3.616 12.415 1.00 0.00 H ATOM 1630 HG3 LYS B 141 -10.552 -2.206 12.403 1.00 0.00 H ATOM 1631 HD2 LYS B 141 -9.980 -3.981 14.777 1.00 0.00 H ATOM 1632 HD3 LYS B 141 -9.336 -2.358 14.518 1.00 0.00 H ATOM 1633 HE2 LYS B 141 -11.501 -1.384 14.695 1.00 0.00 H ATOM 1634 HE3 LYS B 141 -12.282 -2.964 14.662 1.00 0.00 H ATOM 1635 HZ1 LYS B 141 -11.364 -3.473 16.797 1.00 0.00 H ATOM 1636 HZ2 LYS B 141 -12.160 -1.979 16.898 1.00 0.00 H ATOM 1637 HZ3 LYS B 141 -10.466 -2.032 16.823 1.00 0.00 H ATOM 1638 N VAL B 142 -10.304 -3.006 9.706 1.00 0.00 N ATOM 1639 CA VAL B 142 -9.954 -1.974 8.738 1.00 0.00 C ATOM 1640 C VAL B 142 -10.705 -2.240 7.437 1.00 0.00 C ATOM 1641 O VAL B 142 -11.100 -1.308 6.744 1.00 0.00 O ATOM 1642 CB VAL B 142 -8.429 -1.874 8.499 1.00 0.00 C ATOM 1643 CG1 VAL B 142 -7.893 -3.042 7.696 1.00 0.00 C ATOM 1644 CG2 VAL B 142 -8.077 -0.551 7.840 1.00 0.00 C ATOM 1645 H VAL B 142 -9.629 -3.673 9.977 1.00 0.00 H ATOM 1646 HA VAL B 142 -10.296 -1.023 9.130 1.00 0.00 H ATOM 1647 HB VAL B 142 -7.952 -1.905 9.460 1.00 0.00 H ATOM 1648 HG11 VAL B 142 -8.209 -3.968 8.161 1.00 0.00 H ATOM 1649 HG12 VAL B 142 -6.811 -3.002 7.677 1.00 0.00 H ATOM 1650 HG13 VAL B 142 -8.276 -2.995 6.686 1.00 0.00 H ATOM 1651 HG21 VAL B 142 -7.012 -0.504 7.674 1.00 0.00 H ATOM 1652 HG22 VAL B 142 -8.377 0.261 8.484 1.00 0.00 H ATOM 1653 HG23 VAL B 142 -8.594 -0.471 6.893 1.00 0.00 H ATOM 1654 N ILE B 143 -10.912 -3.524 7.126 1.00 0.00 N ATOM 1655 CA ILE B 143 -11.850 -3.928 6.084 1.00 0.00 C ATOM 1656 C ILE B 143 -13.162 -3.195 6.277 1.00 0.00 C ATOM 1657 O ILE B 143 -13.597 -2.426 5.426 1.00 0.00 O ATOM 1658 CB ILE B 143 -12.155 -5.455 6.137 1.00 0.00 C ATOM 1659 CG1 ILE B 143 -10.917 -6.302 5.944 1.00 0.00 C ATOM 1660 CG2 ILE B 143 -13.187 -5.854 5.116 1.00 0.00 C ATOM 1661 CD1 ILE B 143 -10.117 -5.917 4.745 1.00 0.00 C ATOM 1662 H ILE B 143 -10.388 -4.213 7.582 1.00 0.00 H ATOM 1663 HA ILE B 143 -11.429 -3.669 5.128 1.00 0.00 H ATOM 1664 HB ILE B 143 -12.564 -5.669 7.110 1.00 0.00 H ATOM 1665 HG12 ILE B 143 -10.281 -6.205 6.810 1.00 0.00 H ATOM 1666 HG13 ILE B 143 -11.209 -7.336 5.832 1.00 0.00 H ATOM 1667 HG21 ILE B 143 -12.852 -5.552 4.136 1.00 0.00 H ATOM 1668 HG22 ILE B 143 -14.126 -5.369 5.353 1.00 0.00 H ATOM 1669 HG23 ILE B 143 -13.304 -6.936 5.143 1.00 0.00 H ATOM 1670 HD11 ILE B 143 -9.344 -6.654 4.587 1.00 0.00 H ATOM 1671 HD12 ILE B 143 -9.676 -4.948 4.914 1.00 0.00 H ATOM 1672 HD13 ILE B 143 -10.769 -5.877 3.886 1.00 0.00 H ATOM 1673 N SER B 144 -13.771 -3.453 7.418 1.00 0.00 N ATOM 1674 CA SER B 144 -15.020 -2.812 7.803 1.00 0.00 C ATOM 1675 C SER B 144 -14.969 -1.288 7.637 1.00 0.00 C ATOM 1676 O SER B 144 -15.908 -0.690 7.102 1.00 0.00 O ATOM 1677 CB SER B 144 -15.348 -3.169 9.242 1.00 0.00 C ATOM 1678 OG SER B 144 -15.387 -4.577 9.422 1.00 0.00 O ATOM 1679 H SER B 144 -13.373 -4.121 8.016 1.00 0.00 H ATOM 1680 HA SER B 144 -15.801 -3.201 7.175 1.00 0.00 H ATOM 1681 HB2 SER B 144 -14.595 -2.757 9.892 1.00 0.00 H ATOM 1682 HB3 SER B 144 -16.312 -2.760 9.491 1.00 0.00 H ATOM 1683 HG SER B 144 -15.825 -4.984 8.656 1.00 0.00 H ATOM 1684 N GLU B 145 -13.873 -0.669 8.069 1.00 0.00 N ATOM 1685 CA GLU B 145 -13.743 0.787 8.006 1.00 0.00 C ATOM 1686 C GLU B 145 -13.576 1.295 6.573 1.00 0.00 C ATOM 1687 O GLU B 145 -13.988 2.411 6.261 1.00 0.00 O ATOM 1688 CB GLU B 145 -12.573 1.278 8.864 1.00 0.00 C ATOM 1689 CG GLU B 145 -12.779 1.072 10.355 1.00 0.00 C ATOM 1690 CD GLU B 145 -11.769 1.831 11.188 1.00 0.00 C ATOM 1691 OE1 GLU B 145 -10.651 1.318 11.398 1.00 0.00 O ATOM 1692 OE2 GLU B 145 -12.087 2.951 11.643 1.00 0.00 O ATOM 1693 H GLU B 145 -13.140 -1.201 8.454 1.00 0.00 H ATOM 1694 HA GLU B 145 -14.655 1.206 8.405 1.00 0.00 H ATOM 1695 HB2 GLU B 145 -11.679 0.750 8.568 1.00 0.00 H ATOM 1696 HB3 GLU B 145 -12.432 2.334 8.686 1.00 0.00 H ATOM 1697 HG2 GLU B 145 -13.770 1.410 10.621 1.00 0.00 H ATOM 1698 HG3 GLU B 145 -12.689 0.018 10.578 1.00 0.00 H ATOM 1699 N LEU B 146 -12.970 0.495 5.702 1.00 0.00 N ATOM 1700 CA LEU B 146 -12.735 0.941 4.327 1.00 0.00 C ATOM 1701 C LEU B 146 -13.867 0.499 3.408 1.00 0.00 C ATOM 1702 O LEU B 146 -14.019 1.021 2.303 1.00 0.00 O ATOM 1703 CB LEU B 146 -11.422 0.414 3.752 1.00 0.00 C ATOM 1704 CG LEU B 146 -10.185 0.486 4.644 1.00 0.00 C ATOM 1705 CD1 LEU B 146 -8.938 0.408 3.788 1.00 0.00 C ATOM 1706 CD2 LEU B 146 -10.154 1.750 5.489 1.00 0.00 C ATOM 1707 H LEU B 146 -12.669 -0.400 5.984 1.00 0.00 H ATOM 1708 HA LEU B 146 -12.700 2.019 4.337 1.00 0.00 H ATOM 1709 HB2 LEU B 146 -11.570 -0.621 3.479 1.00 0.00 H ATOM 1710 HB3 LEU B 146 -11.212 0.969 2.849 1.00 0.00 H ATOM 1711 HG LEU B 146 -10.193 -0.373 5.307 1.00 0.00 H ATOM 1712 HD11 LEU B 146 -8.978 1.186 3.024 1.00 0.00 H ATOM 1713 HD12 LEU B 146 -8.894 -0.566 3.306 1.00 0.00 H ATOM 1714 HD13 LEU B 146 -8.058 0.554 4.419 1.00 0.00 H ATOM 1715 HD21 LEU B 146 -10.322 2.623 4.847 1.00 0.00 H ATOM 1716 HD22 LEU B 146 -9.170 1.823 5.970 1.00 0.00 H ATOM 1717 HD23 LEU B 146 -10.938 1.689 6.251 1.00 0.00 H ATOM 1718 N ASN B 147 -14.639 -0.477 3.864 1.00 0.00 N ATOM 1719 CA ASN B 147 -15.731 -1.038 3.076 1.00 0.00 C ATOM 1720 C ASN B 147 -16.731 0.041 2.679 1.00 0.00 C ATOM 1721 O ASN B 147 -17.382 0.646 3.529 1.00 0.00 O ATOM 1722 CB ASN B 147 -16.428 -2.150 3.861 1.00 0.00 C ATOM 1723 CG ASN B 147 -17.595 -2.756 3.105 1.00 0.00 C ATOM 1724 OD1 ASN B 147 -17.591 -2.825 1.876 1.00 0.00 O ATOM 1725 ND2 ASN B 147 -18.604 -3.196 3.837 1.00 0.00 N ATOM 1726 H ASN B 147 -14.462 -0.844 4.757 1.00 0.00 H ATOM 1727 HA ASN B 147 -15.304 -1.462 2.181 1.00 0.00 H ATOM 1728 HB2 ASN B 147 -15.712 -2.935 4.068 1.00 0.00 H ATOM 1729 HB3 ASN B 147 -16.797 -1.749 4.793 1.00 0.00 H ATOM 1730 HD21 ASN B 147 -18.540 -3.107 4.817 1.00 0.00 H ATOM 1731 HD22 ASN B 147 -19.379 -3.595 3.376 1.00 0.00 H ATOM 1732 N GLY B 148 -16.833 0.281 1.381 1.00 0.00 N ATOM 1733 CA GLY B 148 -17.736 1.294 0.876 1.00 0.00 C ATOM 1734 C GLY B 148 -17.011 2.556 0.444 1.00 0.00 C ATOM 1735 O GLY B 148 -17.630 3.605 0.276 1.00 0.00 O ATOM 1736 H GLY B 148 -16.291 -0.241 0.757 1.00 0.00 H ATOM 1737 HA2 GLY B 148 -18.276 0.893 0.031 1.00 0.00 H ATOM 1738 HA3 GLY B 148 -18.442 1.548 1.652 1.00 0.00 H ATOM 1739 N LYS B 149 -15.700 2.457 0.271 1.00 0.00 N ATOM 1740 CA LYS B 149 -14.895 3.593 -0.161 1.00 0.00 C ATOM 1741 C LYS B 149 -14.339 3.357 -1.563 1.00 0.00 C ATOM 1742 O LYS B 149 -14.239 2.217 -2.013 1.00 0.00 O ATOM 1743 CB LYS B 149 -13.738 3.825 0.819 1.00 0.00 C ATOM 1744 CG LYS B 149 -13.902 5.051 1.711 1.00 0.00 C ATOM 1745 CD LYS B 149 -15.096 4.935 2.649 1.00 0.00 C ATOM 1746 CE LYS B 149 -14.947 3.779 3.627 1.00 0.00 C ATOM 1747 NZ LYS B 149 -16.084 3.719 4.585 1.00 0.00 N ATOM 1748 H LYS B 149 -15.255 1.598 0.435 1.00 0.00 H ATOM 1749 HA LYS B 149 -15.526 4.466 -0.173 1.00 0.00 H ATOM 1750 HB2 LYS B 149 -13.649 2.957 1.456 1.00 0.00 H ATOM 1751 HB3 LYS B 149 -12.825 3.937 0.255 1.00 0.00 H ATOM 1752 HG2 LYS B 149 -13.010 5.170 2.305 1.00 0.00 H ATOM 1753 HG3 LYS B 149 -14.035 5.921 1.085 1.00 0.00 H ATOM 1754 HD2 LYS B 149 -15.188 5.853 3.211 1.00 0.00 H ATOM 1755 HD3 LYS B 149 -15.988 4.784 2.059 1.00 0.00 H ATOM 1756 HE2 LYS B 149 -14.912 2.856 3.066 1.00 0.00 H ATOM 1757 HE3 LYS B 149 -14.022 3.897 4.179 1.00 0.00 H ATOM 1758 HZ1 LYS B 149 -16.081 4.563 5.200 1.00 0.00 H ATOM 1759 HZ2 LYS B 149 -16.008 2.868 5.187 1.00 0.00 H ATOM 1760 HZ3 LYS B 149 -16.991 3.686 4.070 1.00 0.00 H ATOM 1761 N ASN B 150 -13.977 4.442 -2.240 1.00 0.00 N ATOM 1762 CA ASN B 150 -13.345 4.362 -3.544 1.00 0.00 C ATOM 1763 C ASN B 150 -11.852 4.490 -3.348 1.00 0.00 C ATOM 1764 O ASN B 150 -11.325 5.599 -3.230 1.00 0.00 O ATOM 1765 CB ASN B 150 -13.843 5.461 -4.488 1.00 0.00 C ATOM 1766 CG ASN B 150 -13.198 5.376 -5.862 1.00 0.00 C ATOM 1767 OD1 ASN B 150 -12.118 5.921 -6.090 1.00 0.00 O ATOM 1768 ND2 ASN B 150 -13.860 4.704 -6.789 1.00 0.00 N ATOM 1769 H ASN B 150 -14.101 5.318 -1.833 1.00 0.00 H ATOM 1770 HA ASN B 150 -13.567 3.392 -3.968 1.00 0.00 H ATOM 1771 HB2 ASN B 150 -14.912 5.369 -4.608 1.00 0.00 H ATOM 1772 HB3 ASN B 150 -13.613 6.427 -4.061 1.00 0.00 H ATOM 1773 HD21 ASN B 150 -14.727 4.303 -6.545 1.00 0.00 H ATOM 1774 HD22 ASN B 150 -13.463 4.633 -7.683 1.00 0.00 H ATOM 1775 N ILE B 151 -11.204 3.340 -3.283 1.00 0.00 N ATOM 1776 CA ILE B 151 -9.809 3.228 -2.878 1.00 0.00 C ATOM 1777 C ILE B 151 -8.913 4.294 -3.508 1.00 0.00 C ATOM 1778 O ILE B 151 -8.320 5.105 -2.797 1.00 0.00 O ATOM 1779 CB ILE B 151 -9.273 1.829 -3.195 1.00 0.00 C ATOM 1780 CG1 ILE B 151 -9.651 0.838 -2.092 1.00 0.00 C ATOM 1781 CG2 ILE B 151 -7.779 1.870 -3.367 1.00 0.00 C ATOM 1782 CD1 ILE B 151 -11.130 0.583 -1.989 1.00 0.00 C ATOM 1783 H ILE B 151 -11.687 2.521 -3.531 1.00 0.00 H ATOM 1784 HA ILE B 151 -9.764 3.336 -1.812 1.00 0.00 H ATOM 1785 HB ILE B 151 -9.722 1.513 -4.119 1.00 0.00 H ATOM 1786 HG12 ILE B 151 -9.166 -0.107 -2.287 1.00 0.00 H ATOM 1787 HG13 ILE B 151 -9.311 1.222 -1.137 1.00 0.00 H ATOM 1788 HG21 ILE B 151 -7.362 2.418 -2.535 1.00 0.00 H ATOM 1789 HG22 ILE B 151 -7.543 2.372 -4.294 1.00 0.00 H ATOM 1790 HG23 ILE B 151 -7.384 0.865 -3.380 1.00 0.00 H ATOM 1791 HD11 ILE B 151 -11.637 1.524 -1.824 1.00 0.00 H ATOM 1792 HD12 ILE B 151 -11.320 -0.081 -1.163 1.00 0.00 H ATOM 1793 HD13 ILE B 151 -11.482 0.127 -2.905 1.00 0.00 H ATOM 1794 N GLU B 152 -8.833 4.310 -4.830 1.00 0.00 N ATOM 1795 CA GLU B 152 -7.914 5.208 -5.520 1.00 0.00 C ATOM 1796 C GLU B 152 -8.150 6.655 -5.136 1.00 0.00 C ATOM 1797 O GLU B 152 -7.204 7.395 -4.970 1.00 0.00 O ATOM 1798 CB GLU B 152 -8.049 5.082 -7.035 1.00 0.00 C ATOM 1799 CG GLU B 152 -7.722 3.716 -7.592 1.00 0.00 C ATOM 1800 CD GLU B 152 -8.035 3.629 -9.070 1.00 0.00 C ATOM 1801 OE1 GLU B 152 -7.430 4.389 -9.852 1.00 0.00 O ATOM 1802 OE2 GLU B 152 -8.894 2.813 -9.465 1.00 0.00 O ATOM 1803 H GLU B 152 -9.393 3.698 -5.353 1.00 0.00 H ATOM 1804 HA GLU B 152 -6.903 4.938 -5.218 1.00 0.00 H ATOM 1805 HB2 GLU B 152 -9.063 5.318 -7.314 1.00 0.00 H ATOM 1806 HB3 GLU B 152 -7.385 5.796 -7.496 1.00 0.00 H ATOM 1807 HG2 GLU B 152 -6.668 3.532 -7.452 1.00 0.00 H ATOM 1808 HG3 GLU B 152 -8.298 2.973 -7.064 1.00 0.00 H ATOM 1809 N ASP B 153 -9.405 7.056 -4.997 1.00 0.00 N ATOM 1810 CA ASP B 153 -9.711 8.440 -4.649 1.00 0.00 C ATOM 1811 C ASP B 153 -9.411 8.712 -3.178 1.00 0.00 C ATOM 1812 O ASP B 153 -9.114 9.846 -2.799 1.00 0.00 O ATOM 1813 CB ASP B 153 -11.161 8.772 -5.001 1.00 0.00 C ATOM 1814 CG ASP B 153 -11.612 10.129 -4.494 1.00 0.00 C ATOM 1815 OD1 ASP B 153 -11.208 11.159 -5.077 1.00 0.00 O ATOM 1816 OD2 ASP B 153 -12.388 10.168 -3.517 1.00 0.00 O ATOM 1817 H ASP B 153 -10.136 6.413 -5.129 1.00 0.00 H ATOM 1818 HA ASP B 153 -9.063 9.067 -5.243 1.00 0.00 H ATOM 1819 HB2 ASP B 153 -11.257 8.770 -6.076 1.00 0.00 H ATOM 1820 HB3 ASP B 153 -11.809 8.016 -4.584 1.00 0.00 H ATOM 1821 N VAL B 154 -9.468 7.667 -2.353 1.00 0.00 N ATOM 1822 CA VAL B 154 -8.996 7.767 -0.975 1.00 0.00 C ATOM 1823 C VAL B 154 -7.521 8.151 -0.986 1.00 0.00 C ATOM 1824 O VAL B 154 -7.093 9.101 -0.324 1.00 0.00 O ATOM 1825 CB VAL B 154 -9.149 6.434 -0.189 1.00 0.00 C ATOM 1826 CG1 VAL B 154 -8.694 6.605 1.249 1.00 0.00 C ATOM 1827 CG2 VAL B 154 -10.576 5.908 -0.234 1.00 0.00 C ATOM 1828 H VAL B 154 -9.832 6.813 -2.679 1.00 0.00 H ATOM 1829 HA VAL B 154 -9.561 8.541 -0.472 1.00 0.00 H ATOM 1830 HB VAL B 154 -8.506 5.693 -0.651 1.00 0.00 H ATOM 1831 HG11 VAL B 154 -9.279 7.376 1.725 1.00 0.00 H ATOM 1832 HG12 VAL B 154 -7.650 6.885 1.257 1.00 0.00 H ATOM 1833 HG13 VAL B 154 -8.821 5.672 1.782 1.00 0.00 H ATOM 1834 HG21 VAL B 154 -10.868 5.756 -1.262 1.00 0.00 H ATOM 1835 HG22 VAL B 154 -11.238 6.623 0.229 1.00 0.00 H ATOM 1836 HG23 VAL B 154 -10.630 4.962 0.297 1.00 0.00 H ATOM 1837 N ILE B 155 -6.748 7.417 -1.773 1.00 0.00 N ATOM 1838 CA ILE B 155 -5.308 7.627 -1.837 1.00 0.00 C ATOM 1839 C ILE B 155 -4.904 8.286 -3.155 1.00 0.00 C ATOM 1840 O ILE B 155 -3.855 8.005 -3.721 1.00 0.00 O ATOM 1841 CB ILE B 155 -4.510 6.315 -1.660 1.00 0.00 C ATOM 1842 CG1 ILE B 155 -5.019 5.523 -0.463 1.00 0.00 C ATOM 1843 CG2 ILE B 155 -3.025 6.610 -1.474 1.00 0.00 C ATOM 1844 CD1 ILE B 155 -6.277 4.759 -0.764 1.00 0.00 C ATOM 1845 H ILE B 155 -7.159 6.702 -2.312 1.00 0.00 H ATOM 1846 HA ILE B 155 -5.044 8.287 -1.025 1.00 0.00 H ATOM 1847 HB ILE B 155 -4.643 5.720 -2.561 1.00 0.00 H ATOM 1848 HG12 ILE B 155 -4.262 4.814 -0.161 1.00 0.00 H ATOM 1849 HG13 ILE B 155 -5.223 6.199 0.351 1.00 0.00 H ATOM 1850 HG21 ILE B 155 -2.465 5.690 -1.466 1.00 0.00 H ATOM 1851 HG22 ILE B 155 -2.876 7.128 -0.538 1.00 0.00 H ATOM 1852 HG23 ILE B 155 -2.680 7.234 -2.286 1.00 0.00 H ATOM 1853 HD11 ILE B 155 -6.882 4.685 0.126 1.00 0.00 H ATOM 1854 HD12 ILE B 155 -6.022 3.771 -1.118 1.00 0.00 H ATOM 1855 HD13 ILE B 155 -6.824 5.281 -1.540 1.00 0.00 H ATOM 1856 N ALA B 156 -5.746 9.147 -3.669 1.00 0.00 N ATOM 1857 CA ALA B 156 -5.342 9.976 -4.784 1.00 0.00 C ATOM 1858 C ALA B 156 -4.879 11.302 -4.221 1.00 0.00 C ATOM 1859 O ALA B 156 -4.391 12.183 -4.929 1.00 0.00 O ATOM 1860 CB ALA B 156 -6.462 10.125 -5.798 1.00 0.00 C ATOM 1861 H ALA B 156 -6.658 9.212 -3.312 1.00 0.00 H ATOM 1862 HA ALA B 156 -4.509 9.490 -5.271 1.00 0.00 H ATOM 1863 HB1 ALA B 156 -7.370 10.440 -5.301 1.00 0.00 H ATOM 1864 HB2 ALA B 156 -6.624 9.166 -6.283 1.00 0.00 H ATOM 1865 HB3 ALA B 156 -6.180 10.855 -6.538 1.00 0.00 H ATOM 1866 N GLN B 157 -5.042 11.400 -2.908 1.00 0.00 N ATOM 1867 CA GLN B 157 -4.589 12.530 -2.126 1.00 0.00 C ATOM 1868 C GLN B 157 -3.902 12.058 -0.841 1.00 0.00 C ATOM 1869 O GLN B 157 -3.016 12.725 -0.312 1.00 0.00 O ATOM 1870 CB GLN B 157 -5.777 13.413 -1.789 1.00 0.00 C ATOM 1871 CG GLN B 157 -6.309 14.141 -3.001 1.00 0.00 C ATOM 1872 CD GLN B 157 -5.426 15.305 -3.414 1.00 0.00 C ATOM 1873 OE1 GLN B 157 -4.760 15.928 -2.583 1.00 0.00 O ATOM 1874 NE2 GLN B 157 -5.409 15.606 -4.700 1.00 0.00 N ATOM 1875 H GLN B 157 -5.513 10.682 -2.452 1.00 0.00 H ATOM 1876 HA GLN B 157 -3.896 13.092 -2.721 1.00 0.00 H ATOM 1877 HB2 GLN B 157 -6.570 12.797 -1.381 1.00 0.00 H ATOM 1878 HB3 GLN B 157 -5.475 14.142 -1.056 1.00 0.00 H ATOM 1879 HG2 GLN B 157 -6.352 13.434 -3.819 1.00 0.00 H ATOM 1880 HG3 GLN B 157 -7.301 14.511 -2.783 1.00 0.00 H ATOM 1881 HE21 GLN B 157 -5.968 15.071 -5.313 1.00 0.00 H ATOM 1882 HE22 GLN B 157 -4.839 16.353 -4.998 1.00 0.00 H ATOM 1883 N GLY B 158 -4.306 10.884 -0.361 1.00 0.00 N ATOM 1884 CA GLY B 158 -3.871 10.414 0.940 1.00 0.00 C ATOM 1885 C GLY B 158 -2.836 9.303 0.895 1.00 0.00 C ATOM 1886 O GLY B 158 -2.979 8.316 1.602 1.00 0.00 O ATOM 1887 H GLY B 158 -4.917 10.335 -0.893 1.00 0.00 H ATOM 1888 HA2 GLY B 158 -3.450 11.248 1.482 1.00 0.00 H ATOM 1889 HA3 GLY B 158 -4.737 10.058 1.480 1.00 0.00 H ATOM 1890 N ILE B 159 -1.804 9.459 0.064 1.00 0.00 N ATOM 1891 CA ILE B 159 -0.685 8.492 -0.012 1.00 0.00 C ATOM 1892 C ILE B 159 -0.027 8.305 1.367 1.00 0.00 C ATOM 1893 O ILE B 159 0.563 7.263 1.656 1.00 0.00 O ATOM 1894 CB ILE B 159 0.372 8.937 -1.060 1.00 0.00 C ATOM 1895 CG1 ILE B 159 -0.104 8.680 -2.482 1.00 0.00 C ATOM 1896 CG2 ILE B 159 1.679 8.227 -0.849 1.00 0.00 C ATOM 1897 CD1 ILE B 159 -1.312 9.474 -2.842 1.00 0.00 C ATOM 1898 H ILE B 159 -1.786 10.246 -0.521 1.00 0.00 H ATOM 1899 HA ILE B 159 -1.072 7.535 -0.333 1.00 0.00 H ATOM 1900 HB ILE B 159 0.535 9.993 -0.939 1.00 0.00 H ATOM 1901 HG12 ILE B 159 0.683 8.942 -3.173 1.00 0.00 H ATOM 1902 HG13 ILE B 159 -0.345 7.633 -2.594 1.00 0.00 H ATOM 1903 HG21 ILE B 159 2.354 8.876 -0.300 1.00 0.00 H ATOM 1904 HG22 ILE B 159 2.107 7.974 -1.813 1.00 0.00 H ATOM 1905 HG23 ILE B 159 1.488 7.323 -0.285 1.00 0.00 H ATOM 1906 HD11 ILE B 159 -2.127 9.153 -2.210 1.00 0.00 H ATOM 1907 HD12 ILE B 159 -1.563 9.310 -3.879 1.00 0.00 H ATOM 1908 HD13 ILE B 159 -1.107 10.519 -2.670 1.00 0.00 H ATOM 1909 N GLY B 160 -0.172 9.305 2.226 1.00 0.00 N ATOM 1910 CA GLY B 160 0.394 9.229 3.554 1.00 0.00 C ATOM 1911 C GLY B 160 -0.680 9.187 4.622 1.00 0.00 C ATOM 1912 O GLY B 160 -0.581 8.422 5.583 1.00 0.00 O ATOM 1913 H GLY B 160 -0.684 10.089 1.962 1.00 0.00 H ATOM 1914 HA2 GLY B 160 0.999 8.338 3.628 1.00 0.00 H ATOM 1915 HA3 GLY B 160 1.021 10.092 3.721 1.00 0.00 H ATOM 1916 N LYS B 161 -1.713 10.011 4.452 1.00 0.00 N ATOM 1917 CA LYS B 161 -2.817 10.089 5.393 1.00 0.00 C ATOM 1918 C LYS B 161 -3.791 8.911 5.266 1.00 0.00 C ATOM 1919 O LYS B 161 -5.007 9.109 5.348 1.00 0.00 O ATOM 1920 CB LYS B 161 -3.589 11.399 5.212 1.00 0.00 C ATOM 1921 CG LYS B 161 -2.860 12.633 5.720 1.00 0.00 C ATOM 1922 CD LYS B 161 -1.685 13.011 4.848 1.00 0.00 C ATOM 1923 CE LYS B 161 -2.154 13.581 3.529 1.00 0.00 C ATOM 1924 NZ LYS B 161 -1.062 14.278 2.795 1.00 0.00 N ATOM 1925 H LYS B 161 -1.716 10.612 3.698 1.00 0.00 H ATOM 1926 HA LYS B 161 -2.389 10.090 6.369 1.00 0.00 H ATOM 1927 HB2 LYS B 161 -3.795 11.538 4.162 1.00 0.00 H ATOM 1928 HB3 LYS B 161 -4.520 11.319 5.744 1.00 0.00 H ATOM 1929 HG2 LYS B 161 -3.548 13.462 5.730 1.00 0.00 H ATOM 1930 HG3 LYS B 161 -2.506 12.441 6.719 1.00 0.00 H ATOM 1931 HD2 LYS B 161 -1.087 13.748 5.357 1.00 0.00 H ATOM 1932 HD3 LYS B 161 -1.100 12.123 4.660 1.00 0.00 H ATOM 1933 HE2 LYS B 161 -2.523 12.771 2.922 1.00 0.00 H ATOM 1934 HE3 LYS B 161 -2.953 14.278 3.728 1.00 0.00 H ATOM 1935 HZ1 LYS B 161 -0.235 13.650 2.696 1.00 0.00 H ATOM 1936 HZ2 LYS B 161 -0.772 15.135 3.317 1.00 0.00 H ATOM 1937 HZ3 LYS B 161 -1.384 14.560 1.842 1.00 0.00 H ATOM 1938 N LEU B 162 -3.270 7.703 5.046 1.00 0.00 N ATOM 1939 CA LEU B 162 -4.103 6.505 4.986 1.00 0.00 C ATOM 1940 C LEU B 162 -5.065 6.409 6.165 1.00 0.00 C ATOM 1941 O LEU B 162 -4.658 6.526 7.324 1.00 0.00 O ATOM 1942 CB LEU B 162 -3.256 5.240 4.936 1.00 0.00 C ATOM 1943 CG LEU B 162 -2.827 4.835 3.544 1.00 0.00 C ATOM 1944 CD1 LEU B 162 -1.952 5.895 2.939 1.00 0.00 C ATOM 1945 CD2 LEU B 162 -2.134 3.489 3.557 1.00 0.00 C ATOM 1946 H LEU B 162 -2.307 7.618 4.883 1.00 0.00 H ATOM 1947 HA LEU B 162 -4.667 6.564 4.068 1.00 0.00 H ATOM 1948 HB2 LEU B 162 -2.375 5.391 5.540 1.00 0.00 H ATOM 1949 HB3 LEU B 162 -3.832 4.432 5.355 1.00 0.00 H ATOM 1950 HG LEU B 162 -3.704 4.758 2.939 1.00 0.00 H ATOM 1951 HD11 LEU B 162 -1.710 5.629 1.917 1.00 0.00 H ATOM 1952 HD12 LEU B 162 -1.042 5.987 3.516 1.00 0.00 H ATOM 1953 HD13 LEU B 162 -2.492 6.834 2.955 1.00 0.00 H ATOM 1954 HD21 LEU B 162 -2.819 2.735 3.921 1.00 0.00 H ATOM 1955 HD22 LEU B 162 -1.268 3.536 4.207 1.00 0.00 H ATOM 1956 HD23 LEU B 162 -1.819 3.237 2.553 1.00 0.00 H ATOM 1957 N ALA B 163 -6.337 6.178 5.843 1.00 0.00 N ATOM 1958 CA ALA B 163 -7.400 6.028 6.829 1.00 0.00 C ATOM 1959 C ALA B 163 -7.387 7.126 7.886 1.00 0.00 C ATOM 1960 O ALA B 163 -7.325 6.845 9.085 1.00 0.00 O ATOM 1961 CB ALA B 163 -7.323 4.663 7.458 1.00 0.00 C ATOM 1962 H ALA B 163 -6.565 6.080 4.901 1.00 0.00 H ATOM 1963 HA ALA B 163 -8.337 6.078 6.302 1.00 0.00 H ATOM 1964 HB1 ALA B 163 -8.221 4.481 8.023 1.00 0.00 H ATOM 1965 HB2 ALA B 163 -6.464 4.612 8.109 1.00 0.00 H ATOM 1966 HB3 ALA B 163 -7.230 3.927 6.676 1.00 0.00 H ATOM 1967 N SER B 164 -7.426 8.371 7.411 1.00 0.00 N ATOM 1968 CA SER B 164 -7.600 9.571 8.243 1.00 0.00 C ATOM 1969 C SER B 164 -6.514 9.752 9.306 1.00 0.00 C ATOM 1970 O SER B 164 -6.391 8.968 10.251 1.00 0.00 O ATOM 1971 CB SER B 164 -8.996 9.611 8.882 1.00 0.00 C ATOM 1972 OG SER B 164 -9.288 8.440 9.631 1.00 0.00 O ATOM 1973 H SER B 164 -7.312 8.495 6.447 1.00 0.00 H ATOM 1974 HA SER B 164 -7.537 10.412 7.574 1.00 0.00 H ATOM 1975 HB2 SER B 164 -9.053 10.462 9.540 1.00 0.00 H ATOM 1976 HB3 SER B 164 -9.729 9.719 8.100 1.00 0.00 H ATOM 1977 HG SER B 164 -8.490 7.891 9.684 1.00 0.00 H ATOM 1978 N VAL B 165 -5.724 10.803 9.136 1.00 0.00 N ATOM 1979 CA VAL B 165 -4.776 11.227 10.154 1.00 0.00 C ATOM 1980 C VAL B 165 -5.560 11.784 11.351 1.00 0.00 C ATOM 1981 O VAL B 165 -6.472 12.584 11.150 1.00 0.00 O ATOM 1982 CB VAL B 165 -3.783 12.273 9.575 1.00 0.00 C ATOM 1983 CG1 VAL B 165 -4.502 13.507 9.053 1.00 0.00 C ATOM 1984 CG2 VAL B 165 -2.736 12.657 10.603 1.00 0.00 C ATOM 1985 H VAL B 165 -5.796 11.321 8.308 1.00 0.00 H ATOM 1986 HA VAL B 165 -4.209 10.362 10.478 1.00 0.00 H ATOM 1987 HB VAL B 165 -3.271 11.815 8.742 1.00 0.00 H ATOM 1988 HG11 VAL B 165 -4.906 14.069 9.883 1.00 0.00 H ATOM 1989 HG12 VAL B 165 -5.308 13.203 8.401 1.00 0.00 H ATOM 1990 HG13 VAL B 165 -3.806 14.123 8.501 1.00 0.00 H ATOM 1991 HG21 VAL B 165 -3.216 13.132 11.444 1.00 0.00 H ATOM 1992 HG22 VAL B 165 -2.027 13.339 10.159 1.00 0.00 H ATOM 1993 HG23 VAL B 165 -2.223 11.766 10.935 1.00 0.00 H ATOM 1994 N PRO B 166 -5.221 11.353 12.592 1.00 0.00 N ATOM 1995 CA PRO B 166 -5.991 11.506 13.809 1.00 0.00 C ATOM 1996 C PRO B 166 -7.269 12.333 13.711 1.00 0.00 C ATOM 1997 O PRO B 166 -7.250 13.561 13.584 1.00 0.00 O ATOM 1998 CB PRO B 166 -4.957 12.123 14.708 1.00 0.00 C ATOM 1999 CG PRO B 166 -3.688 11.418 14.303 1.00 0.00 C ATOM 2000 CD PRO B 166 -3.987 10.713 12.988 1.00 0.00 C ATOM 2001 HA PRO B 166 -6.225 10.537 14.213 1.00 0.00 H ATOM 2002 HB2 PRO B 166 -4.909 13.186 14.537 1.00 0.00 H ATOM 2003 HB3 PRO B 166 -5.218 11.915 15.727 1.00 0.00 H ATOM 2004 HG2 PRO B 166 -2.892 12.135 14.174 1.00 0.00 H ATOM 2005 HG3 PRO B 166 -3.428 10.694 15.059 1.00 0.00 H ATOM 2006 HD2 PRO B 166 -3.208 10.878 12.264 1.00 0.00 H ATOM 2007 HD3 PRO B 166 -4.152 9.662 13.160 1.00 0.00 H ATOM 2008 N ALA B 167 -8.380 11.631 13.815 1.00 0.00 N ATOM 2009 CA ALA B 167 -9.692 12.210 13.577 1.00 0.00 C ATOM 2010 C ALA B 167 -10.213 12.934 14.809 1.00 0.00 C ATOM 2011 O ALA B 167 -10.803 12.323 15.700 1.00 0.00 O ATOM 2012 CB ALA B 167 -10.664 11.131 13.150 1.00 0.00 C ATOM 2013 H ALA B 167 -8.312 10.693 14.087 1.00 0.00 H ATOM 2014 HA ALA B 167 -9.605 12.913 12.765 1.00 0.00 H ATOM 2015 HB1 ALA B 167 -10.268 10.615 12.291 1.00 0.00 H ATOM 2016 HB2 ALA B 167 -11.609 11.585 12.894 1.00 0.00 H ATOM 2017 HB3 ALA B 167 -10.805 10.432 13.959 1.00 0.00 H ATOM 2018 N GLY B 168 -9.985 14.237 14.862 1.00 0.00 N ATOM 2019 CA GLY B 168 -10.471 15.025 15.962 1.00 0.00 C ATOM 2020 C GLY B 168 -10.019 16.460 15.871 1.00 0.00 C ATOM 2021 O GLY B 168 -9.740 16.963 14.781 1.00 0.00 O ATOM 2022 H GLY B 168 -9.472 14.669 14.150 1.00 0.00 H ATOM 2023 HA2 GLY B 168 -11.550 14.995 15.963 1.00 0.00 H ATOM 2024 HA3 GLY B 168 -10.106 14.601 16.887 1.00 0.00 H ATOM 2025 N GLY B 169 -9.911 17.095 17.021 1.00 0.00 N ATOM 2026 CA GLY B 169 -9.580 18.502 17.080 1.00 0.00 C ATOM 2027 C GLY B 169 -10.757 19.368 16.691 1.00 0.00 C ATOM 2028 O GLY B 169 -10.809 19.825 15.532 1.00 0.00 O ATOM 2029 OXT GLY B 169 -11.665 19.549 17.526 1.00 0.00 O ATOM 2030 H GLY B 169 -10.052 16.596 17.849 1.00 0.00 H ATOM 2031 HA2 GLY B 169 -9.276 18.750 18.087 1.00 0.00 H ATOM 2032 HA3 GLY B 169 -8.760 18.699 16.405 1.00 0.00 H TER 2033 GLY B 169