Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
463048 | 2exd RC | 10118 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 72 8.517 -24.849 16.112 1.00 0.00 A ATOM 2 CA ARG A 72 9.524 -25.981 16.293 1.00 0.00 A ATOM 3 CB ARG A 72 8.795 -27.325 16.335 1.00 0.00 A ATOM 4 CD ARG A 72 10.090 -28.877 14.841 1.00 0.00 A ATOM 5 CG ARG A 72 9.725 -28.525 16.275 1.00 0.00 A ATOM 6 CZ ARG A 72 8.978 -29.795 12.850 1.00 0.00 A ATOM 7 HT1 ARG A 72 10.043 -26.265 18.325 1.00 0.00 A ATOM 8 HA ARG A 72 10.206 -25.978 15.456 1.00 0.00 A ATOM 9 HB2 ARG A 72 8.226 -27.385 17.252 1.00 0.00 A ATOM 10 HB1 ARG A 72 8.117 -27.380 15.496 1.00 0.00 A ATOM 11 HD2 ARG A 72 10.298 -27.964 14.303 1.00 0.00 A ATOM 12 HD1 ARG A 72 10.972 -29.499 14.850 1.00 0.00 A ATOM 13 HE ARG A 72 8.278 -29.934 14.712 1.00 0.00 A ATOM 14 HG2 ARG A 72 10.630 -28.295 16.818 1.00 0.00 A ATOM 15 HG1 ARG A 72 9.235 -29.372 16.731 1.00 0.00 A ATOM 16 HH11 ARG A 72 10.724 -28.846 12.487 1.00 0.00 A ATOM 17 HH12 ARG A 72 9.931 -29.499 11.092 1.00 0.00 A ATOM 18 HH21 ARG A 72 7.223 -30.798 12.883 1.00 0.00 A ATOM 19 HH22 ARG A 72 7.939 -30.608 11.318 1.00 0.00 A ATOM 20 N ARG A 72 10.306 -25.791 17.509 1.00 0.00 A ATOM 21 NE ARG A 72 9.012 -29.591 14.162 1.00 0.00 A ATOM 22 NH1 ARG A 72 9.958 -29.342 12.080 1.00 0.00 A ATOM 23 NH2 ARG A 72 7.963 -30.455 12.306 1.00 0.00 A ATOM 24 O ARG A 72 8.580 -24.098 15.139 1.00 0.00 A ATOM 25 C ARG A 73 7.025 -22.441 17.738 1.00 0.00 A ATOM 26 CA ARG A 73 6.567 -23.695 17.000 1.00 0.00 A ATOM 27 CB ARG A 73 5.257 -24.205 17.603 1.00 0.00 A ATOM 28 CD ARG A 73 3.710 -24.530 15.649 1.00 0.00 A ATOM 29 CG ARG A 73 4.535 -25.216 16.727 1.00 0.00 A ATOM 30 CZ ARG A 73 5.010 -25.253 13.691 1.00 0.00 A ATOM 31 HN ARG A 73 7.589 -25.363 17.808 1.00 0.00 A ATOM 32 HA ARG A 73 6.402 -23.448 15.962 1.00 0.00 A ATOM 33 HB2 ARG A 73 5.469 -24.673 18.553 1.00 0.00 A ATOM 34 HB1 ARG A 73 4.598 -23.366 17.764 1.00 0.00 A ATOM 35 HD2 ARG A 73 2.868 -25.160 15.404 1.00 0.00 A ATOM 36 HD1 ARG A 73 3.354 -23.587 16.033 1.00 0.00 A ATOM 37 HE ARG A 73 4.628 -23.355 14.168 1.00 0.00 A ATOM 38 HG2 ARG A 73 5.266 -25.855 16.253 1.00 0.00 A ATOM 39 HG1 ARG A 73 3.880 -25.812 17.345 1.00 0.00 A ATOM 40 HH11 ARG A 73 4.312 -26.754 14.850 1.00 0.00 A ATOM 41 HH12 ARG A 73 5.230 -27.250 13.467 1.00 0.00 A ATOM 42 HH21 ARG A 73 5.837 -23.995 12.343 1.00 0.00 A ATOM 43 HH22 ARG A 73 6.097 -25.680 12.042 1.00 0.00 A ATOM 44 N ARG A 73 7.588 -24.734 17.056 1.00 0.00 A ATOM 45 NE ARG A 73 4.488 -24.286 14.437 1.00 0.00 A ATOM 46 NH1 ARG A 73 4.837 -26.523 14.031 1.00 0.00 A ATOM 47 NH2 ARG A 73 5.705 -24.951 12.602 1.00 0.00 A ATOM 48 O ARG A 73 6.767 -21.322 17.298 1.00 0.00 A ATOM 49 C GLU A 74 8.589 -20.347 18.773 1.00 0.00 A ATOM 50 CA GLU A 74 8.198 -21.523 19.663 1.00 0.00 A ATOM 51 CB GLU A 74 9.398 -21.961 20.505 1.00 0.00 A ATOM 52 CD GLU A 74 10.879 -21.173 22.394 1.00 0.00 A ATOM 53 CG GLU A 74 9.461 -21.294 21.868 1.00 0.00 A ATOM 54 HN GLU A 74 7.879 -23.555 19.163 1.00 0.00 A ATOM 55 HA GLU A 74 7.402 -21.211 20.322 1.00 0.00 A ATOM 56 HB2 GLU A 74 9.349 -23.030 20.652 1.00 0.00 A ATOM 57 HB1 GLU A 74 10.305 -21.722 19.968 1.00 0.00 A ATOM 58 HG2 GLU A 74 9.038 -20.304 21.790 1.00 0.00 A ATOM 59 HG1 GLU A 74 8.882 -21.878 22.568 1.00 0.00 A ATOM 60 N GLU A 74 7.705 -22.639 18.863 1.00 0.00 A ATOM 61 O GLU A 74 9.257 -20.519 17.753 1.00 0.00 A ATOM 62 OE1 GLU A 74 11.667 -20.406 21.802 1.00 0.00 A ATOM 63 OE2 GLU A 74 11.200 -21.846 23.395 1.00 0.00 A ATOM 64 C THR A 75 9.554 -17.119 19.090 1.00 0.00 A ATOM 65 CA THR A 75 8.471 -17.944 18.405 1.00 0.00 A ATOM 66 CB THR A 75 7.218 -17.069 18.215 1.00 0.00 A ATOM 67 CG2 THR A 75 6.334 -17.113 19.453 1.00 0.00 A ATOM 68 HN THR A 75 7.638 -19.076 19.988 1.00 0.00 A ATOM 69 HA THR A 75 8.825 -18.246 17.430 1.00 0.00 A ATOM 70 HB THR A 75 6.655 -17.450 17.375 1.00 0.00 A ATOM 71 HG1 THR A 75 6.892 -15.123 18.206 1.00 0.00 A ATOM 72 HG21 THR A 75 5.752 -18.022 19.447 1.00 0.00 A ATOM 73 HG22 THR A 75 5.671 -16.260 19.452 1.00 0.00 A ATOM 74 HG23 THR A 75 6.953 -17.087 20.337 1.00 0.00 A ATOM 75 N THR A 75 8.167 -19.149 19.166 1.00 0.00 A ATOM 76 O THR A 75 9.386 -16.675 20.227 1.00 0.00 A ATOM 77 OG1 THR A 75 7.601 -15.716 17.945 1.00 0.00 A ATOM 78 C THR A 76 12.077 -14.926 18.066 1.00 0.00 A ATOM 79 CA THR A 76 11.778 -16.143 18.934 1.00 0.00 A ATOM 80 CB THR A 76 13.052 -17.000 19.053 1.00 0.00 A ATOM 81 CG2 THR A 76 13.940 -16.496 20.181 1.00 0.00 A ATOM 82 HN THR A 76 10.741 -17.294 17.492 1.00 0.00 A ATOM 83 HA THR A 76 11.501 -15.809 19.923 1.00 0.00 A ATOM 84 HB THR A 76 13.601 -16.933 18.125 1.00 0.00 A ATOM 85 HG1 THR A 76 12.209 -18.707 18.539 1.00 0.00 A ATOM 86 HG21 THR A 76 14.196 -15.462 20.003 1.00 0.00 A ATOM 87 HG22 THR A 76 14.843 -17.088 20.220 1.00 0.00 A ATOM 88 HG23 THR A 76 13.413 -16.581 21.119 1.00 0.00 A ATOM 89 N THR A 76 10.667 -16.915 18.392 1.00 0.00 A ATOM 90 O THR A 76 13.221 -14.701 17.669 1.00 0.00 A ATOM 91 OG1 THR A 76 12.702 -18.368 19.290 1.00 0.00 A ATOM 92 C ASP A 77 10.664 -11.718 17.685 1.00 0.00 A ATOM 93 CA ASP A 77 11.196 -12.948 16.956 1.00 0.00 A ATOM 94 CB ASP A 77 10.467 -13.121 15.622 1.00 0.00 A ATOM 95 CG ASP A 77 10.441 -11.844 14.807 1.00 0.00 A ATOM 96 HN ASP A 77 10.156 -14.377 18.122 1.00 0.00 A ATOM 97 HA ASP A 77 12.249 -12.810 16.764 1.00 0.00 A ATOM 98 HB2 ASP A 77 10.965 -13.886 15.044 1.00 0.00 A ATOM 99 HB1 ASP A 77 9.449 -13.426 15.813 1.00 0.00 A ATOM 100 N ASP A 77 11.043 -14.144 17.776 1.00 0.00 A ATOM 101 O ASP A 77 9.454 -11.556 17.847 1.00 0.00 A ATOM 102 OD1 ASP A 77 10.095 -10.785 15.372 1.00 0.00 A ATOM 103 OD2 ASP A 77 10.769 -11.902 13.603 1.00 0.00 A ATOM 104 C ILE A 78 10.600 -8.610 17.883 1.00 0.00 A ATOM 105 CA ILE A 78 11.197 -9.641 18.835 1.00 0.00 A ATOM 106 CB ILE A 78 12.403 -9.016 19.560 1.00 0.00 A ATOM 107 CD1 ILE A 78 14.010 -10.957 19.923 1.00 0.00 A ATOM 108 CG1 ILE A 78 13.005 -10.016 20.550 1.00 0.00 A ATOM 109 CG2 ILE A 78 11.987 -7.739 20.275 1.00 0.00 A ATOM 110 HN ILE A 78 12.524 -11.041 17.963 1.00 0.00 A ATOM 111 HA ILE A 78 10.455 -9.906 19.574 1.00 0.00 A ATOM 112 HB ILE A 78 13.147 -8.760 18.821 1.00 0.00 A ATOM 113 HD11 ILE A 78 14.935 -10.919 20.479 1.00 0.00 A ATOM 114 HD12 ILE A 78 13.620 -11.963 19.939 1.00 0.00 A ATOM 115 HD13 ILE A 78 14.193 -10.658 18.901 1.00 0.00 A ATOM 116 HG12 ILE A 78 13.505 -9.475 21.339 1.00 0.00 A ATOM 117 HG11 ILE A 78 12.211 -10.612 20.975 1.00 0.00 A ATOM 118 HG21 ILE A 78 12.161 -6.892 19.629 1.00 0.00 A ATOM 119 HG22 ILE A 78 10.937 -7.792 20.524 1.00 0.00 A ATOM 120 HG23 ILE A 78 12.566 -7.627 21.180 1.00 0.00 A ATOM 121 N ILE A 78 11.575 -10.856 18.123 1.00 0.00 A ATOM 122 O ILE A 78 9.607 -7.958 18.202 1.00 0.00 A ATOM 123 C GLY A 79 11.489 -6.207 15.767 1.00 0.00 A ATOM 124 CA GLY A 79 10.727 -7.517 15.730 1.00 0.00 A ATOM 125 HN GLY A 79 12.002 -9.016 16.512 1.00 0.00 A ATOM 126 HA2 GLY A 79 10.823 -7.950 14.746 1.00 0.00 A ATOM 127 HA1 GLY A 79 9.683 -7.318 15.925 1.00 0.00 A ATOM 128 N GLY A 79 11.213 -8.469 16.712 1.00 0.00 A ATOM 129 O GLY A 79 12.678 -6.181 16.079 1.00 0.00 A ATOM 130 C GLY A 80 11.208 -3.052 14.154 1.00 0.00 A ATOM 131 CA GLY A 80 11.438 -3.811 15.445 1.00 0.00 A ATOM 132 HN GLY A 80 9.855 -5.196 15.203 1.00 0.00 A ATOM 133 HA2 GLY A 80 11.044 -3.231 16.267 1.00 0.00 A ATOM 134 HA1 GLY A 80 12.501 -3.942 15.588 1.00 0.00 A ATOM 135 N GLY A 80 10.802 -5.115 15.444 1.00 0.00 A ATOM 136 O GLY A 80 10.480 -2.060 14.129 1.00 0.00 A ATOM 137 C GLY A 81 10.384 -3.236 11.099 1.00 0.00 A ATOM 138 CA GLY A 81 11.680 -2.862 11.790 1.00 0.00 A ATOM 139 HN GLY A 81 12.401 -4.312 13.155 1.00 0.00 A ATOM 140 HA2 GLY A 81 11.702 -1.793 11.938 1.00 0.00 A ATOM 141 HA1 GLY A 81 12.507 -3.145 11.155 1.00 0.00 A ATOM 142 N GLY A 81 11.832 -3.517 13.076 1.00 0.00 A ATOM 143 O GLY A 81 9.961 -4.391 11.137 1.00 0.00 A ATOM 144 C LYS A 82 8.746 -2.938 8.329 1.00 0.00 A ATOM 145 CA LYS A 82 8.492 -2.485 9.763 1.00 0.00 A ATOM 146 CB LYS A 82 7.643 -1.211 9.764 1.00 0.00 A ATOM 147 CD LYS A 82 7.957 0.197 7.708 1.00 0.00 A ATOM 148 CE LYS A 82 6.522 0.688 7.582 1.00 0.00 A ATOM 149 CG LYS A 82 8.349 -0.009 9.161 1.00 0.00 A ATOM 150 HN LYS A 82 10.136 -1.354 10.470 1.00 0.00 A ATOM 151 HA LYS A 82 7.958 -3.264 10.285 1.00 0.00 A ATOM 152 HB2 LYS A 82 6.742 -1.394 9.199 1.00 0.00 A ATOM 153 HB1 LYS A 82 7.377 -0.972 10.783 1.00 0.00 A ATOM 154 HD2 LYS A 82 8.616 0.930 7.266 1.00 0.00 A ATOM 155 HD1 LYS A 82 8.054 -0.742 7.181 1.00 0.00 A ATOM 156 HE2 LYS A 82 5.920 0.192 8.328 1.00 0.00 A ATOM 157 HE1 LYS A 82 6.504 1.754 7.756 1.00 0.00 A ATOM 158 HG2 LYS A 82 8.083 0.873 9.724 1.00 0.00 A ATOM 159 HG1 LYS A 82 9.418 -0.165 9.217 1.00 0.00 A ATOM 160 HZ1 LYS A 82 5.421 1.231 5.893 1.00 0.00 A ATOM 161 HZ2 LYS A 82 5.316 -0.412 6.280 1.00 0.00 A ATOM 162 HZ3 LYS A 82 6.720 0.199 5.561 1.00 0.00 A ATOM 163 N LYS A 82 9.749 -2.255 10.465 1.00 0.00 A ATOM 164 NZ LYS A 82 5.956 0.406 6.234 1.00 0.00 A ATOM 165 O LYS A 82 7.854 -2.878 7.482 1.00 0.00 A ATOM 166 C TYR A 83 10.158 -5.366 6.611 1.00 0.00 A ATOM 167 CA TYR A 83 10.336 -3.856 6.732 1.00 0.00 A ATOM 168 CB TYR A 83 11.784 -3.474 6.421 1.00 0.00 A ATOM 169 CD1 TYR A 83 11.106 -1.073 6.807 1.00 0.00 A ATOM 170 CD2 TYR A 83 13.421 -1.623 6.940 1.00 0.00 A ATOM 171 CE1 TYR A 83 11.398 0.248 7.087 1.00 0.00 A ATOM 172 CE2 TYR A 83 13.723 -0.304 7.222 1.00 0.00 A ATOM 173 CG TYR A 83 12.110 -2.030 6.729 1.00 0.00 A ATOM 174 CZ TYR A 83 12.708 0.627 7.294 1.00 0.00 A ATOM 175 HN TYR A 83 10.633 -3.416 8.780 1.00 0.00 A ATOM 176 HA TYR A 83 9.685 -3.370 6.019 1.00 0.00 A ATOM 177 HB2 TYR A 83 12.446 -4.094 7.006 1.00 0.00 A ATOM 178 HB1 TYR A 83 11.976 -3.642 5.371 1.00 0.00 A ATOM 179 HD1 TYR A 83 10.080 -1.373 6.644 1.00 0.00 A ATOM 180 HD2 TYR A 83 14.214 -2.355 6.882 1.00 0.00 A ATOM 181 HE1 TYR A 83 10.604 0.978 7.144 1.00 0.00 A ATOM 182 HE2 TYR A 83 14.748 -0.007 7.384 1.00 0.00 A ATOM 183 HH TYR A 83 12.239 2.365 7.970 1.00 0.00 A ATOM 184 N TYR A 83 9.965 -3.393 8.064 1.00 0.00 A ATOM 185 O TYR A 83 11.052 -6.139 6.959 1.00 0.00 A ATOM 186 OH TYR A 83 13.005 1.941 7.573 1.00 0.00 A ATOM 187 C THR A 84 8.970 -7.651 4.516 1.00 0.00 A ATOM 188 CA THR A 84 8.701 -7.198 5.946 1.00 0.00 A ATOM 189 CB THR A 84 7.235 -7.511 6.304 1.00 0.00 A ATOM 190 CG2 THR A 84 6.292 -6.519 5.640 1.00 0.00 A ATOM 191 HN THR A 84 8.325 -5.117 5.854 1.00 0.00 A ATOM 192 HA THR A 84 9.340 -7.754 6.616 1.00 0.00 A ATOM 193 HB THR A 84 7.118 -7.435 7.376 1.00 0.00 A ATOM 194 HG1 THR A 84 6.835 -8.872 4.934 1.00 0.00 A ATOM 195 HG21 THR A 84 6.321 -5.581 6.176 1.00 0.00 A ATOM 196 HG22 THR A 84 5.287 -6.912 5.656 1.00 0.00 A ATOM 197 HG23 THR A 84 6.600 -6.359 4.618 1.00 0.00 A ATOM 198 N THR A 84 8.997 -5.781 6.113 1.00 0.00 A ATOM 199 O THR A 84 8.939 -8.845 4.216 1.00 0.00 A ATOM 200 OG1 THR A 84 6.904 -8.842 5.891 1.00 0.00 A ATOM 201 C PHE A 85 8.580 -8.086 1.721 1.00 0.00 A ATOM 202 CA PHE A 85 9.511 -6.992 2.236 1.00 0.00 A ATOM 203 CB PHE A 85 10.968 -7.424 2.062 1.00 0.00 A ATOM 204 CD1 PHE A 85 10.494 -7.288 -0.398 1.00 0.00 A ATOM 205 CD2 PHE A 85 12.698 -7.871 0.300 1.00 0.00 A ATOM 206 CE1 PHE A 85 10.883 -7.384 -1.721 1.00 0.00 A ATOM 207 CE2 PHE A 85 13.093 -7.969 -1.021 1.00 0.00 A ATOM 208 CG PHE A 85 11.395 -7.529 0.626 1.00 0.00 A ATOM 209 CZ PHE A 85 12.184 -7.726 -2.032 1.00 0.00 A ATOM 210 HN PHE A 85 9.246 -5.757 3.936 1.00 0.00 A ATOM 211 HA PHE A 85 9.340 -6.092 1.665 1.00 0.00 A ATOM 212 HB2 PHE A 85 11.610 -6.703 2.546 1.00 0.00 A ATOM 213 HB1 PHE A 85 11.107 -8.390 2.523 1.00 0.00 A ATOM 214 HD1 PHE A 85 9.475 -7.020 -0.155 1.00 0.00 A ATOM 215 HD2 PHE A 85 13.409 -8.063 1.090 1.00 0.00 A ATOM 216 HE1 PHE A 85 10.170 -7.193 -2.509 1.00 0.00 A ATOM 217 HE2 PHE A 85 14.111 -8.236 -1.262 1.00 0.00 A ATOM 218 HZ PHE A 85 12.491 -7.801 -3.065 1.00 0.00 A ATOM 219 N PHE A 85 9.235 -6.691 3.636 1.00 0.00 A ATOM 220 O PHE A 85 9.025 -9.059 1.115 1.00 0.00 A ATOM 221 C GLU A 86 5.205 -8.222 0.694 1.00 0.00 A ATOM 222 CA GLU A 86 6.291 -8.891 1.533 1.00 0.00 A ATOM 223 CB GLU A 86 5.661 -9.587 2.741 1.00 0.00 A ATOM 224 CD GLU A 86 4.484 -9.281 4.955 1.00 0.00 A ATOM 225 CG GLU A 86 4.840 -8.658 3.619 1.00 0.00 A ATOM 226 HN GLU A 86 6.991 -7.120 2.458 1.00 0.00 A ATOM 227 HA GLU A 86 6.794 -9.629 0.926 1.00 0.00 A ATOM 228 HB2 GLU A 86 5.017 -10.379 2.389 1.00 0.00 A ATOM 229 HB1 GLU A 86 6.448 -10.016 3.344 1.00 0.00 A ATOM 230 HG2 GLU A 86 5.409 -7.758 3.800 1.00 0.00 A ATOM 231 HG1 GLU A 86 3.927 -8.407 3.101 1.00 0.00 A ATOM 232 N GLU A 86 7.284 -7.917 1.969 1.00 0.00 A ATOM 233 O GLU A 86 4.547 -8.869 -0.121 1.00 0.00 A ATOM 234 OE1 GLU A 86 5.064 -10.334 5.293 1.00 0.00 A ATOM 235 OE2 GLU A 86 3.625 -8.715 5.663 1.00 0.00 A ATOM 236 C LEU A 87 3.960 -6.608 -1.293 1.00 0.00 A ATOM 237 CA LEU A 87 4.018 -6.163 0.165 1.00 0.00 A ATOM 238 CB LEU A 87 4.323 -4.666 0.242 1.00 0.00 A ATOM 239 CD1 LEU A 87 4.303 -4.915 2.736 1.00 0.00 A ATOM 240 CD2 LEU A 87 6.429 -4.324 1.558 1.00 0.00 A ATOM 241 CG LEU A 87 4.915 -4.169 1.561 1.00 0.00 A ATOM 242 HN LEU A 87 5.579 -6.461 1.563 1.00 0.00 A ATOM 243 HA LEU A 87 3.059 -6.352 0.625 1.00 0.00 A ATOM 244 HB2 LEU A 87 5.024 -4.431 -0.544 1.00 0.00 A ATOM 245 HB1 LEU A 87 3.399 -4.133 0.070 1.00 0.00 A ATOM 246 HD11 LEU A 87 3.990 -4.207 3.489 1.00 0.00 A ATOM 247 HD12 LEU A 87 5.035 -5.588 3.157 1.00 0.00 A ATOM 248 HD13 LEU A 87 3.448 -5.482 2.397 1.00 0.00 A ATOM 249 HD21 LEU A 87 6.739 -4.839 2.456 1.00 0.00 A ATOM 250 HD22 LEU A 87 6.891 -3.348 1.526 1.00 0.00 A ATOM 251 HD23 LEU A 87 6.730 -4.895 0.693 1.00 0.00 A ATOM 252 HG LEU A 87 4.686 -3.118 1.678 1.00 0.00 A ATOM 253 N LEU A 87 5.024 -6.922 0.901 1.00 0.00 A ATOM 254 O LEU A 87 2.892 -6.623 -1.907 1.00 0.00 A ATOM 255 C LYS A 88 4.154 -8.498 -3.512 1.00 0.00 A ATOM 256 CA LYS A 88 5.195 -7.420 -3.227 1.00 0.00 A ATOM 257 CB LYS A 88 6.596 -7.957 -3.529 1.00 0.00 A ATOM 258 CD LYS A 88 6.610 -8.954 -5.835 1.00 0.00 A ATOM 259 CE LYS A 88 7.587 -10.111 -5.691 1.00 0.00 A ATOM 260 CG LYS A 88 7.020 -7.769 -4.976 1.00 0.00 A ATOM 261 HN LYS A 88 5.931 -6.938 -1.302 1.00 0.00 A ATOM 262 HA LYS A 88 4.999 -6.570 -3.863 1.00 0.00 A ATOM 263 HB2 LYS A 88 7.308 -7.446 -2.898 1.00 0.00 A ATOM 264 HB1 LYS A 88 6.620 -9.013 -3.303 1.00 0.00 A ATOM 265 HD2 LYS A 88 5.629 -9.286 -5.531 1.00 0.00 A ATOM 266 HD1 LYS A 88 6.583 -8.644 -6.870 1.00 0.00 A ATOM 267 HE2 LYS A 88 7.861 -10.206 -4.652 1.00 0.00 A ATOM 268 HE1 LYS A 88 7.100 -11.018 -6.019 1.00 0.00 A ATOM 269 HG2 LYS A 88 6.553 -6.877 -5.366 1.00 0.00 A ATOM 270 HG1 LYS A 88 8.094 -7.662 -5.015 1.00 0.00 A ATOM 271 HZ1 LYS A 88 9.219 -8.961 -6.305 1.00 0.00 A ATOM 272 HZ2 LYS A 88 8.595 -9.966 -7.514 1.00 0.00 A ATOM 273 HZ3 LYS A 88 9.528 -10.624 -6.266 1.00 0.00 A ATOM 274 N LYS A 88 5.114 -6.972 -1.842 1.00 0.00 A ATOM 275 NZ LYS A 88 8.819 -9.901 -6.501 1.00 0.00 A ATOM 276 O LYS A 88 4.241 -9.611 -2.995 1.00 0.00 A ATOM 277 C GLY A 89 0.851 -8.877 -3.895 1.00 0.00 A ATOM 278 CA GLY A 89 2.127 -9.111 -4.679 1.00 0.00 A ATOM 279 HN GLY A 89 3.151 -7.258 -4.722 1.00 0.00 A ATOM 280 HA2 GLY A 89 1.909 -9.028 -5.734 1.00 0.00 A ATOM 281 HA1 GLY A 89 2.485 -10.109 -4.474 1.00 0.00 A ATOM 282 N GLY A 89 3.170 -8.160 -4.339 1.00 0.00 A ATOM 283 O GLY A 89 -0.245 -9.156 -4.380 1.00 0.00 A ATOM 284 C LYS A 90 -0.935 -6.883 -2.323 1.00 0.00 A ATOM 285 CA LYS A 90 -0.156 -8.095 -1.821 1.00 0.00 A ATOM 286 CB LYS A 90 0.299 -7.861 -0.379 1.00 0.00 A ATOM 287 CD LYS A 90 1.581 -9.976 0.060 1.00 0.00 A ATOM 288 CE LYS A 90 2.029 -10.869 1.207 1.00 0.00 A ATOM 289 CG LYS A 90 0.378 -9.133 0.448 1.00 0.00 A ATOM 290 HN LYS A 90 1.894 -8.164 -2.345 1.00 0.00 A ATOM 291 HA LYS A 90 -0.802 -8.960 -1.850 1.00 0.00 A ATOM 292 HB2 LYS A 90 1.277 -7.404 -0.393 1.00 0.00 A ATOM 293 HB1 LYS A 90 -0.397 -7.188 0.100 1.00 0.00 A ATOM 294 HD2 LYS A 90 1.318 -10.597 -0.783 1.00 0.00 A ATOM 295 HD1 LYS A 90 2.396 -9.321 -0.214 1.00 0.00 A ATOM 296 HE2 LYS A 90 2.490 -10.255 1.965 1.00 0.00 A ATOM 297 HE1 LYS A 90 1.162 -11.362 1.621 1.00 0.00 A ATOM 298 HG2 LYS A 90 0.459 -8.868 1.492 1.00 0.00 A ATOM 299 HG1 LYS A 90 -0.521 -9.711 0.289 1.00 0.00 A ATOM 300 HZ1 LYS A 90 2.818 -12.803 1.241 1.00 0.00 A ATOM 301 HZ2 LYS A 90 3.974 -11.596 0.981 1.00 0.00 A ATOM 302 HZ3 LYS A 90 2.925 -12.046 -0.268 1.00 0.00 A ATOM 303 N LYS A 90 0.993 -8.366 -2.677 1.00 0.00 A ATOM 304 NZ LYS A 90 3.005 -11.900 0.758 1.00 0.00 A ATOM 305 O LYS A 90 -0.413 -6.071 -3.087 1.00 0.00 A ATOM 306 C VAL A 91 -3.199 -4.648 -1.155 1.00 0.00 A ATOM 307 CA VAL A 91 -3.034 -5.652 -2.290 1.00 0.00 A ATOM 308 CB VAL A 91 -4.426 -6.139 -2.736 1.00 0.00 A ATOM 309 CG1 VAL A 91 -5.318 -4.958 -3.086 1.00 0.00 A ATOM 310 CG2 VAL A 91 -4.303 -7.094 -3.914 1.00 0.00 A ATOM 311 HN VAL A 91 -2.545 -7.446 -1.280 1.00 0.00 A ATOM 312 HA VAL A 91 -2.563 -5.159 -3.128 1.00 0.00 A ATOM 313 HB VAL A 91 -4.879 -6.673 -1.913 1.00 0.00 A ATOM 314 HG11 VAL A 91 -6.025 -5.255 -3.848 1.00 0.00 A ATOM 315 HG12 VAL A 91 -5.852 -4.636 -2.204 1.00 0.00 A ATOM 316 HG13 VAL A 91 -4.711 -4.146 -3.457 1.00 0.00 A ATOM 317 HG21 VAL A 91 -5.272 -7.518 -4.135 1.00 0.00 A ATOM 318 HG22 VAL A 91 -3.941 -6.555 -4.778 1.00 0.00 A ATOM 319 HG23 VAL A 91 -3.611 -7.884 -3.667 1.00 0.00 A ATOM 320 N VAL A 91 -2.185 -6.767 -1.887 1.00 0.00 A ATOM 321 O VAL A 91 -3.526 -5.018 -0.028 1.00 0.00 A ATOM 322 C GLY A 92 -4.123 -1.284 -0.835 1.00 0.00 A ATOM 323 CA GLY A 92 -3.100 -2.336 -0.455 1.00 0.00 A ATOM 324 HN GLY A 92 -2.713 -3.138 -2.376 1.00 0.00 A ATOM 325 HA2 GLY A 92 -3.395 -2.789 0.480 1.00 0.00 A ATOM 326 HA1 GLY A 92 -2.140 -1.857 -0.324 1.00 0.00 A ATOM 327 N GLY A 92 -2.971 -3.374 -1.460 1.00 0.00 A ATOM 328 O GLY A 92 -4.545 -1.206 -1.989 1.00 0.00 A ATOM 329 C LYS A 93 -4.855 1.956 -0.023 1.00 0.00 A ATOM 330 CA LYS A 93 -5.506 0.579 -0.099 1.00 0.00 A ATOM 331 CB LYS A 93 -6.644 0.483 0.920 1.00 0.00 A ATOM 332 CD LYS A 93 -8.660 1.749 1.721 1.00 0.00 A ATOM 333 CE LYS A 93 -9.560 0.669 2.301 1.00 0.00 A ATOM 334 CG LYS A 93 -7.893 1.245 0.511 1.00 0.00 A ATOM 335 HN LYS A 93 -4.152 -0.585 1.038 1.00 0.00 A ATOM 336 HA LYS A 93 -5.910 0.439 -1.091 1.00 0.00 A ATOM 337 HB2 LYS A 93 -6.907 -0.556 1.051 1.00 0.00 A ATOM 338 HB1 LYS A 93 -6.299 0.880 1.864 1.00 0.00 A ATOM 339 HD2 LYS A 93 -7.956 2.060 2.479 1.00 0.00 A ATOM 340 HD1 LYS A 93 -9.268 2.592 1.425 1.00 0.00 A ATOM 341 HE2 LYS A 93 -10.317 1.138 2.910 1.00 0.00 A ATOM 342 HE1 LYS A 93 -10.031 0.137 1.487 1.00 0.00 A ATOM 343 HG2 LYS A 93 -7.605 2.090 -0.097 1.00 0.00 A ATOM 344 HG1 LYS A 93 -8.532 0.588 -0.062 1.00 0.00 A ATOM 345 HZ1 LYS A 93 -7.883 -0.515 2.687 1.00 0.00 A ATOM 346 HZ2 LYS A 93 -9.335 -1.184 3.239 1.00 0.00 A ATOM 347 HZ3 LYS A 93 -8.623 0.100 4.079 1.00 0.00 A ATOM 348 N LYS A 93 -4.525 -0.474 0.138 1.00 0.00 A ATOM 349 NZ LYS A 93 -8.797 -0.300 3.135 1.00 0.00 A ATOM 350 O LYS A 93 -3.994 2.201 0.822 1.00 0.00 A ATOM 351 C VAL A 94 -5.432 5.102 0.077 1.00 0.00 A ATOM 352 CA VAL A 94 -4.734 4.208 -0.941 1.00 0.00 A ATOM 353 CB VAL A 94 -4.873 4.835 -2.341 1.00 0.00 A ATOM 354 CG1 VAL A 94 -3.841 4.251 -3.294 1.00 0.00 A ATOM 355 CG2 VAL A 94 -6.282 4.631 -2.878 1.00 0.00 A ATOM 356 HN VAL A 94 -5.963 2.599 -1.559 1.00 0.00 A ATOM 357 HA VAL A 94 -3.683 4.153 -0.697 1.00 0.00 A ATOM 358 HB VAL A 94 -4.693 5.897 -2.257 1.00 0.00 A ATOM 359 HG11 VAL A 94 -2.849 4.477 -2.931 1.00 0.00 A ATOM 360 HG12 VAL A 94 -3.970 3.181 -3.352 1.00 0.00 A ATOM 361 HG13 VAL A 94 -3.971 4.684 -4.275 1.00 0.00 A ATOM 362 HG21 VAL A 94 -6.888 4.154 -2.123 1.00 0.00 A ATOM 363 HG22 VAL A 94 -6.712 5.589 -3.133 1.00 0.00 A ATOM 364 HG23 VAL A 94 -6.245 4.008 -3.759 1.00 0.00 A ATOM 365 N VAL A 94 -5.274 2.854 -0.910 1.00 0.00 A ATOM 366 O VAL A 94 -6.555 5.556 -0.147 1.00 0.00 A ATOM 367 C VAL A 95 -5.084 7.671 1.952 1.00 0.00 A ATOM 368 CA VAL A 95 -5.316 6.194 2.249 1.00 0.00 A ATOM 369 CB VAL A 95 -4.703 5.855 3.621 1.00 0.00 A ATOM 370 CG1 VAL A 95 -5.468 4.719 4.282 1.00 0.00 A ATOM 371 CG2 VAL A 95 -3.230 5.501 3.473 1.00 0.00 A ATOM 372 HN VAL A 95 -3.870 4.961 1.316 1.00 0.00 A ATOM 373 HA VAL A 95 -6.379 6.009 2.298 1.00 0.00 A ATOM 374 HB VAL A 95 -4.780 6.727 4.252 1.00 0.00 A ATOM 375 HG11 VAL A 95 -6.430 5.080 4.615 1.00 0.00 A ATOM 376 HG12 VAL A 95 -5.609 3.917 3.572 1.00 0.00 A ATOM 377 HG13 VAL A 95 -4.908 4.354 5.131 1.00 0.00 A ATOM 378 HG21 VAL A 95 -2.742 6.247 2.864 1.00 0.00 A ATOM 379 HG22 VAL A 95 -2.767 5.473 4.448 1.00 0.00 A ATOM 380 HG23 VAL A 95 -3.137 4.534 3.002 1.00 0.00 A ATOM 381 N VAL A 95 -4.761 5.352 1.196 1.00 0.00 A ATOM 382 O VAL A 95 -5.775 8.539 2.485 1.00 0.00 A ATOM 383 C LYS A 96 -2.879 9.354 -0.504 1.00 0.00 A ATOM 384 CA LYS A 96 -3.783 9.322 0.724 1.00 0.00 A ATOM 385 CB LYS A 96 -3.102 10.041 1.891 1.00 0.00 A ATOM 386 CD LYS A 96 -2.352 12.302 1.096 1.00 0.00 A ATOM 387 CE LYS A 96 -1.144 12.703 1.928 1.00 0.00 A ATOM 388 CG LYS A 96 -3.369 11.535 1.924 1.00 0.00 A ATOM 389 HN LYS A 96 -3.591 7.214 0.703 1.00 0.00 A ATOM 390 HA LYS A 96 -4.706 9.829 0.490 1.00 0.00 A ATOM 391 HB2 LYS A 96 -3.455 9.612 2.818 1.00 0.00 A ATOM 392 HB1 LYS A 96 -2.035 9.889 1.818 1.00 0.00 A ATOM 393 HD2 LYS A 96 -2.021 11.678 0.279 1.00 0.00 A ATOM 394 HD1 LYS A 96 -2.820 13.194 0.703 1.00 0.00 A ATOM 395 HE2 LYS A 96 -1.485 13.242 2.798 1.00 0.00 A ATOM 396 HE1 LYS A 96 -0.625 11.809 2.239 1.00 0.00 A ATOM 397 HG2 LYS A 96 -4.356 11.724 1.529 1.00 0.00 A ATOM 398 HG1 LYS A 96 -3.318 11.878 2.948 1.00 0.00 A ATOM 399 HZ1 LYS A 96 -0.730 14.319 0.670 1.00 0.00 A ATOM 400 HZ2 LYS A 96 0.307 13.000 0.454 1.00 0.00 A ATOM 401 HZ3 LYS A 96 0.486 14.004 1.804 1.00 0.00 A ATOM 402 N LYS A 96 -4.107 7.950 1.096 1.00 0.00 A ATOM 403 NZ LYS A 96 -0.204 13.567 1.160 1.00 0.00 A ATOM 404 O LYS A 96 -2.082 8.442 -0.723 1.00 0.00 A ATOM 405 C ILE A 97 -1.512 11.923 -2.537 1.00 0.00 A ATOM 406 CA ILE A 97 -2.199 10.562 -2.503 1.00 0.00 A ATOM 407 CB ILE A 97 -3.050 10.397 -3.776 1.00 0.00 A ATOM 408 CD1 ILE A 97 -5.020 8.919 -3.134 1.00 0.00 A ATOM 409 CG1 ILE A 97 -3.675 9.001 -3.821 1.00 0.00 A ATOM 410 CG2 ILE A 97 -2.202 10.644 -5.016 1.00 0.00 A ATOM 411 HN ILE A 97 -3.659 11.105 -1.071 1.00 0.00 A ATOM 412 HA ILE A 97 -1.444 9.789 -2.497 1.00 0.00 A ATOM 413 HB ILE A 97 -3.837 11.136 -3.755 1.00 0.00 A ATOM 414 HD11 ILE A 97 -5.069 8.016 -2.544 1.00 0.00 A ATOM 415 HD12 ILE A 97 -5.150 9.777 -2.492 1.00 0.00 A ATOM 416 HD13 ILE A 97 -5.804 8.905 -3.878 1.00 0.00 A ATOM 417 HG12 ILE A 97 -3.811 8.707 -4.850 1.00 0.00 A ATOM 418 HG11 ILE A 97 -3.010 8.302 -3.336 1.00 0.00 A ATOM 419 HG21 ILE A 97 -1.161 10.489 -4.776 1.00 0.00 A ATOM 420 HG22 ILE A 97 -2.497 9.959 -5.795 1.00 0.00 A ATOM 421 HG23 ILE A 97 -2.347 11.659 -5.354 1.00 0.00 A ATOM 422 N ILE A 97 -3.007 10.411 -1.299 1.00 0.00 A ATOM 423 O ILE A 97 -2.067 12.921 -2.079 1.00 0.00 A ATOM 424 C ALA A 98 1.492 13.118 -4.301 1.00 0.00 A ATOM 425 CA ALA A 98 0.460 13.194 -3.181 1.00 0.00 A ATOM 426 CB ALA A 98 1.140 13.501 -1.855 1.00 0.00 A ATOM 427 HN ALA A 98 0.088 11.126 -3.432 1.00 0.00 A ATOM 428 HA ALA A 98 -0.232 13.995 -3.397 1.00 0.00 A ATOM 429 HB1 ALA A 98 1.261 12.586 -1.293 1.00 0.00 A ATOM 430 HB2 ALA A 98 2.108 13.942 -2.041 1.00 0.00 A ATOM 431 HB3 ALA A 98 0.532 14.192 -1.291 1.00 0.00 A ATOM 432 N ALA A 98 -0.301 11.955 -3.084 1.00 0.00 A ATOM 433 O ALA A 98 2.256 12.157 -4.389 1.00 0.00 A ATOM 434 C GLU A 99 3.833 13.717 -5.835 1.00 0.00 A ATOM 435 CA GLU A 99 2.446 14.182 -6.271 1.00 0.00 A ATOM 436 CB GLU A 99 2.527 15.600 -6.841 1.00 0.00 A ATOM 437 CD GLU A 99 4.011 14.717 -8.685 1.00 0.00 A ATOM 438 CG GLU A 99 2.865 15.642 -8.321 1.00 0.00 A ATOM 439 HN GLU A 99 0.874 14.873 -5.033 1.00 0.00 A ATOM 440 HA GLU A 99 2.082 13.516 -7.039 1.00 0.00 A ATOM 441 HB2 GLU A 99 1.574 16.088 -6.696 1.00 0.00 A ATOM 442 HB1 GLU A 99 3.287 16.147 -6.304 1.00 0.00 A ATOM 443 HG2 GLU A 99 1.993 15.348 -8.886 1.00 0.00 A ATOM 444 HG1 GLU A 99 3.140 16.653 -8.586 1.00 0.00 A ATOM 445 N GLU A 99 1.508 14.136 -5.156 1.00 0.00 A ATOM 446 O GLU A 99 4.417 12.818 -6.440 1.00 0.00 A ATOM 447 OE1 GLU A 99 5.177 15.090 -8.438 1.00 0.00 A ATOM 448 OE2 GLU A 99 3.740 13.620 -9.216 1.00 0.00 A ATOM 449 C ASP A 100 5.750 12.500 -3.937 1.00 0.00 A ATOM 450 CA ASP A 100 5.672 13.988 -4.264 1.00 0.00 A ATOM 451 CB ASP A 100 5.988 14.815 -3.016 1.00 0.00 A ATOM 452 CG ASP A 100 7.477 15.022 -2.822 1.00 0.00 A ATOM 453 HN ASP A 100 3.840 15.047 -4.342 1.00 0.00 A ATOM 454 HA ASP A 100 6.399 14.214 -5.028 1.00 0.00 A ATOM 455 HB2 ASP A 100 5.517 15.783 -3.105 1.00 0.00 A ATOM 456 HB1 ASP A 100 5.597 14.306 -2.147 1.00 0.00 A ATOM 457 N ASP A 100 4.354 14.337 -4.782 1.00 0.00 A ATOM 458 O ASP A 100 6.792 11.868 -4.115 1.00 0.00 A ATOM 459 OD1 ASP A 100 8.213 14.016 -2.762 1.00 0.00 A ATOM 460 OD2 ASP A 100 7.906 16.191 -2.729 1.00 0.00 A ATOM 461 C HIS A 101 3.170 10.129 -2.701 1.00 0.00 A ATOM 462 CA HIS A 101 4.585 10.532 -3.104 1.00 0.00 A ATOM 463 CB HIS A 101 5.558 10.229 -1.964 1.00 0.00 A ATOM 464 CD2 HIS A 101 4.561 10.357 0.427 1.00 0.00 A ATOM 465 CE1 HIS A 101 4.978 12.470 0.835 1.00 0.00 A ATOM 466 CG HIS A 101 5.177 10.868 -0.665 1.00 0.00 A ATOM 467 HN HIS A 101 3.843 12.501 -3.336 1.00 0.00 A ATOM 468 HA HIS A 101 4.874 9.961 -3.974 1.00 0.00 A ATOM 469 HB2 HIS A 101 5.598 9.161 -1.808 1.00 0.00 A ATOM 470 HB1 HIS A 101 6.541 10.586 -2.235 1.00 0.00 A ATOM 471 HD1 HIS A 101 5.862 12.837 -0.973 1.00 0.00 A ATOM 472 HD2 HIS A 101 4.220 9.339 0.553 1.00 0.00 A ATOM 473 HE1 HIS A 101 5.035 13.430 1.327 1.00 0.00 A ATOM 474 HE2 HIS A 101 4.123 11.277 2.263 1.00 0.00 A ATOM 475 N HIS A 101 4.642 11.946 -3.456 1.00 0.00 A ATOM 476 ND1 HIS A 101 5.423 12.194 -0.378 1.00 0.00 A ATOM 477 NE2 HIS A 101 4.449 11.372 1.345 1.00 0.00 A ATOM 478 O HIS A 101 2.395 10.951 -2.210 1.00 0.00 A ATOM 479 C TYR A 102 1.562 7.523 -1.291 1.00 0.00 A ATOM 480 CA TYR A 102 1.516 8.348 -2.573 1.00 0.00 A ATOM 481 CB TYR A 102 0.965 7.499 -3.720 1.00 0.00 A ATOM 482 CD1 TYR A 102 2.093 8.709 -5.629 1.00 0.00 A ATOM 483 CD2 TYR A 102 -0.272 8.423 -5.718 1.00 0.00 A ATOM 484 CE1 TYR A 102 2.063 9.372 -6.840 1.00 0.00 A ATOM 485 CE2 TYR A 102 -0.311 9.084 -6.931 1.00 0.00 A ATOM 486 CG TYR A 102 0.928 8.224 -5.046 1.00 0.00 A ATOM 487 CZ TYR A 102 0.859 9.557 -7.487 1.00 0.00 A ATOM 488 HN TYR A 102 3.499 8.252 -3.305 1.00 0.00 A ATOM 489 HA TYR A 102 0.862 9.195 -2.419 1.00 0.00 A ATOM 490 HB2 TYR A 102 1.583 6.623 -3.839 1.00 0.00 A ATOM 491 HB1 TYR A 102 -0.043 7.193 -3.481 1.00 0.00 A ATOM 492 HD1 TYR A 102 3.034 8.561 -5.119 1.00 0.00 A ATOM 493 HD2 TYR A 102 -1.187 8.052 -5.279 1.00 0.00 A ATOM 494 HE1 TYR A 102 2.979 9.742 -7.276 1.00 0.00 A ATOM 495 HE2 TYR A 102 -1.253 9.230 -7.438 1.00 0.00 A ATOM 496 HH TYR A 102 -0.018 10.056 -9.123 1.00 0.00 A ATOM 497 N TYR A 102 2.838 8.860 -2.911 1.00 0.00 A ATOM 498 O TYR A 102 2.586 6.924 -0.961 1.00 0.00 A ATOM 499 OH TYR A 102 0.826 10.216 -8.694 1.00 0.00 A ATOM 500 C LEU A 103 -0.541 5.520 0.509 1.00 0.00 A ATOM 501 CA LEU A 103 0.356 6.743 0.674 1.00 0.00 A ATOM 502 CB LEU A 103 -0.181 7.635 1.795 1.00 0.00 A ATOM 503 CD1 LEU A 103 1.917 7.440 3.151 1.00 0.00 A ATOM 504 CD2 LEU A 103 1.517 9.479 1.760 1.00 0.00 A ATOM 505 CG LEU A 103 0.867 8.396 2.608 1.00 0.00 A ATOM 506 HN LEU A 103 -0.338 7.992 -0.886 1.00 0.00 A ATOM 507 HA LEU A 103 1.351 6.413 0.934 1.00 0.00 A ATOM 508 HB2 LEU A 103 -0.844 8.361 1.350 1.00 0.00 A ATOM 509 HB1 LEU A 103 -0.740 7.009 2.476 1.00 0.00 A ATOM 510 HD11 LEU A 103 1.639 6.425 2.912 1.00 0.00 A ATOM 511 HD12 LEU A 103 1.985 7.551 4.223 1.00 0.00 A ATOM 512 HD13 LEU A 103 2.875 7.665 2.705 1.00 0.00 A ATOM 513 HD21 LEU A 103 2.258 10.000 2.348 1.00 0.00 A ATOM 514 HD22 LEU A 103 0.763 10.179 1.430 1.00 0.00 A ATOM 515 HD23 LEU A 103 1.991 9.028 0.901 1.00 0.00 A ATOM 516 HG LEU A 103 0.384 8.873 3.449 1.00 0.00 A ATOM 517 N LEU A 103 0.445 7.495 -0.572 1.00 0.00 A ATOM 518 O LEU A 103 -1.767 5.633 0.492 1.00 0.00 A ATOM 519 C VAL A 104 -0.576 2.248 1.487 1.00 0.00 A ATOM 520 CA VAL A 104 -0.663 3.105 0.229 1.00 0.00 A ATOM 521 CB VAL A 104 -0.141 2.292 -0.970 1.00 0.00 A ATOM 522 CG1 VAL A 104 -1.249 1.426 -1.551 1.00 0.00 A ATOM 523 CG2 VAL A 104 0.435 3.217 -2.031 1.00 0.00 A ATOM 524 HN VAL A 104 1.058 4.324 0.410 1.00 0.00 A ATOM 525 HA VAL A 104 -1.698 3.354 0.045 1.00 0.00 A ATOM 526 HB VAL A 104 0.648 1.641 -0.623 1.00 0.00 A ATOM 527 HG11 VAL A 104 -1.208 1.466 -2.630 1.00 0.00 A ATOM 528 HG12 VAL A 104 -1.120 0.406 -1.222 1.00 0.00 A ATOM 529 HG13 VAL A 104 -2.207 1.795 -1.215 1.00 0.00 A ATOM 530 HG21 VAL A 104 0.200 2.831 -3.011 1.00 0.00 A ATOM 531 HG22 VAL A 104 0.007 4.203 -1.921 1.00 0.00 A ATOM 532 HG23 VAL A 104 1.507 3.276 -1.914 1.00 0.00 A ATOM 533 N VAL A 104 0.079 4.350 0.390 1.00 0.00 A ATOM 534 O VAL A 104 0.477 1.695 1.801 1.00 0.00 A ATOM 535 C GLU A 105 -1.720 -0.142 3.111 1.00 0.00 A ATOM 536 CA GLU A 105 -1.741 1.351 3.426 1.00 0.00 A ATOM 537 CB GLU A 105 -2.995 1.696 4.232 1.00 0.00 A ATOM 538 CD GLU A 105 -4.573 0.791 5.985 1.00 0.00 A ATOM 539 CG GLU A 105 -3.135 0.891 5.514 1.00 0.00 A ATOM 540 HN GLU A 105 -2.500 2.606 1.900 1.00 0.00 A ATOM 541 HA GLU A 105 -0.869 1.595 4.014 1.00 0.00 A ATOM 542 HB2 GLU A 105 -2.966 2.744 4.491 1.00 0.00 A ATOM 543 HB1 GLU A 105 -3.864 1.510 3.619 1.00 0.00 A ATOM 544 HG2 GLU A 105 -2.759 -0.106 5.341 1.00 0.00 A ATOM 545 HG1 GLU A 105 -2.550 1.366 6.288 1.00 0.00 A ATOM 546 N GLU A 105 -1.692 2.141 2.202 1.00 0.00 A ATOM 547 O GLU A 105 -2.743 -0.728 2.757 1.00 0.00 A ATOM 548 OE1 GLU A 105 -5.353 0.047 5.354 1.00 0.00 A ATOM 549 OE2 GLU A 105 -4.918 1.456 6.983 1.00 0.00 A ATOM 550 C VAL A 106 -0.176 -2.960 4.263 1.00 0.00 A ATOM 551 CA VAL A 106 -0.391 -2.177 2.973 1.00 0.00 A ATOM 552 CB VAL A 106 0.791 -2.442 2.022 1.00 0.00 A ATOM 553 CG1 VAL A 106 0.859 -3.916 1.652 1.00 0.00 A ATOM 554 CG2 VAL A 106 0.677 -1.575 0.777 1.00 0.00 A ATOM 555 HN VAL A 106 0.233 -0.232 3.529 1.00 0.00 A ATOM 556 HA VAL A 106 -1.295 -2.527 2.497 1.00 0.00 A ATOM 557 HB VAL A 106 1.705 -2.180 2.534 1.00 0.00 A ATOM 558 HG11 VAL A 106 0.371 -4.070 0.700 1.00 0.00 A ATOM 559 HG12 VAL A 106 1.892 -4.223 1.582 1.00 0.00 A ATOM 560 HG13 VAL A 106 0.359 -4.500 2.410 1.00 0.00 A ATOM 561 HG21 VAL A 106 0.404 -2.192 -0.066 1.00 0.00 A ATOM 562 HG22 VAL A 106 -0.080 -0.820 0.931 1.00 0.00 A ATOM 563 HG23 VAL A 106 1.626 -1.098 0.581 1.00 0.00 A ATOM 564 N VAL A 106 -0.546 -0.752 3.243 1.00 0.00 A ATOM 565 O VAL A 106 0.591 -2.546 5.131 1.00 0.00 A ATOM 566 C GLU A 107 -0.957 -4.118 6.837 1.00 0.00 A ATOM 567 CA GLU A 107 -0.743 -4.936 5.566 1.00 0.00 A ATOM 568 CB GLU A 107 0.629 -5.612 5.606 1.00 0.00 A ATOM 569 CD GLU A 107 2.925 -5.425 6.641 1.00 0.00 A ATOM 570 CG GLU A 107 1.753 -4.682 6.029 1.00 0.00 A ATOM 571 HN GLU A 107 -1.456 -4.371 3.654 1.00 0.00 A ATOM 572 HA GLU A 107 -1.507 -5.696 5.509 1.00 0.00 A ATOM 573 HB2 GLU A 107 0.590 -6.437 6.302 1.00 0.00 A ATOM 574 HB1 GLU A 107 0.857 -5.994 4.622 1.00 0.00 A ATOM 575 HG2 GLU A 107 2.103 -4.142 5.162 1.00 0.00 A ATOM 576 HG1 GLU A 107 1.370 -3.982 6.757 1.00 0.00 A ATOM 577 N GLU A 107 -0.860 -4.094 4.381 1.00 0.00 A ATOM 578 O GLU A 107 -0.474 -4.480 7.909 1.00 0.00 A ATOM 579 OE1 GLU A 107 2.691 -6.439 7.330 1.00 0.00 A ATOM 580 OE2 GLU A 107 4.077 -4.990 6.431 1.00 0.00 A ATOM 581 C GLY A 108 -0.819 -1.187 8.123 1.00 0.00 A ATOM 582 CA GLY A 108 -1.949 -2.160 7.852 1.00 0.00 A ATOM 583 HN GLY A 108 -2.044 -2.774 5.827 1.00 0.00 A ATOM 584 HA2 GLY A 108 -2.855 -1.602 7.669 1.00 0.00 A ATOM 585 HA1 GLY A 108 -2.090 -2.782 8.724 1.00 0.00 A ATOM 586 N GLY A 108 -1.684 -3.013 6.707 1.00 0.00 A ATOM 587 O GLY A 108 -0.596 -0.787 9.266 1.00 0.00 A ATOM 588 C ASP A 109 1.120 1.018 5.967 1.00 0.00 A ATOM 589 CA ASP A 109 1.009 0.128 7.201 1.00 0.00 A ATOM 590 CB ASP A 109 2.318 -0.634 7.415 1.00 0.00 A ATOM 591 CG ASP A 109 2.578 -0.941 8.876 1.00 0.00 A ATOM 592 HN ASP A 109 -0.331 -1.159 6.185 1.00 0.00 A ATOM 593 HA ASP A 109 0.822 0.750 8.063 1.00 0.00 A ATOM 594 HB2 ASP A 109 2.277 -1.568 6.872 1.00 0.00 A ATOM 595 HB1 ASP A 109 3.138 -0.040 7.038 1.00 0.00 A ATOM 596 N ASP A 109 -0.104 -0.805 7.071 1.00 0.00 A ATOM 597 O ASP A 109 1.198 0.528 4.840 1.00 0.00 A ATOM 598 OD1 ASP A 109 2.383 -0.037 9.716 1.00 0.00 A ATOM 599 OD2 ASP A 109 2.975 -2.085 9.181 1.00 0.00 A ATOM 600 C LYS A 110 2.628 3.284 4.494 1.00 0.00 A ATOM 601 CA LYS A 110 1.225 3.288 5.094 1.00 0.00 A ATOM 602 CB LYS A 110 0.875 4.693 5.588 1.00 0.00 A ATOM 603 CD LYS A 110 -0.872 6.478 5.857 1.00 0.00 A ATOM 604 CE LYS A 110 -1.348 6.511 7.301 1.00 0.00 A ATOM 605 CG LYS A 110 -0.587 5.058 5.397 1.00 0.00 A ATOM 606 HN LYS A 110 1.060 2.658 7.109 1.00 0.00 A ATOM 607 HA LYS A 110 0.519 2.997 4.332 1.00 0.00 A ATOM 608 HB2 LYS A 110 1.106 4.759 6.641 1.00 0.00 A ATOM 609 HB1 LYS A 110 1.477 5.411 5.051 1.00 0.00 A ATOM 610 HD2 LYS A 110 0.032 7.063 5.774 1.00 0.00 A ATOM 611 HD1 LYS A 110 -1.638 6.905 5.225 1.00 0.00 A ATOM 612 HE2 LYS A 110 -0.904 5.682 7.831 1.00 0.00 A ATOM 613 HE1 LYS A 110 -1.028 7.439 7.751 1.00 0.00 A ATOM 614 HG2 LYS A 110 -0.835 4.974 4.349 1.00 0.00 A ATOM 615 HG1 LYS A 110 -1.198 4.374 5.969 1.00 0.00 A ATOM 616 HZ1 LYS A 110 -3.109 5.432 7.613 1.00 0.00 A ATOM 617 HZ2 LYS A 110 -3.268 6.695 6.499 1.00 0.00 A ATOM 618 HZ3 LYS A 110 -3.182 7.033 8.155 1.00 0.00 A ATOM 619 N LYS A 110 1.125 2.328 6.187 1.00 0.00 A ATOM 620 NZ LYS A 110 -2.831 6.411 7.399 1.00 0.00 A ATOM 621 O LYS A 110 3.601 3.627 5.165 1.00 0.00 A ATOM 622 C TRP A 111 4.190 4.071 1.645 1.00 0.00 A ATOM 623 CA TRP A 111 4.006 2.848 2.537 1.00 0.00 A ATOM 624 CB TRP A 111 4.113 1.571 1.701 1.00 0.00 A ATOM 625 CD1 TRP A 111 3.241 -0.456 3.005 1.00 0.00 A ATOM 626 CD2 TRP A 111 5.473 -0.268 2.980 1.00 0.00 A ATOM 627 CE2 TRP A 111 5.126 -1.413 3.723 1.00 0.00 A ATOM 628 CE3 TRP A 111 6.824 0.052 2.826 1.00 0.00 A ATOM 629 CG TRP A 111 4.252 0.329 2.529 1.00 0.00 A ATOM 630 CH2 TRP A 111 7.399 -1.900 4.144 1.00 0.00 A ATOM 631 CZ2 TRP A 111 6.083 -2.237 4.310 1.00 0.00 A ATOM 632 CZ3 TRP A 111 7.773 -0.766 3.410 1.00 0.00 A ATOM 633 HN TRP A 111 1.910 2.633 2.745 1.00 0.00 A ATOM 634 HA TRP A 111 4.785 2.843 3.286 1.00 0.00 A ATOM 635 HB2 TRP A 111 3.225 1.470 1.095 1.00 0.00 A ATOM 636 HB1 TRP A 111 4.978 1.642 1.058 1.00 0.00 A ATOM 637 HD1 TRP A 111 2.192 -0.266 2.834 1.00 0.00 A ATOM 638 HE1 TRP A 111 3.235 -2.207 4.165 1.00 0.00 A ATOM 639 HE3 TRP A 111 7.132 0.921 2.264 1.00 0.00 A ATOM 640 HH2 TRP A 111 8.174 -2.509 4.583 1.00 0.00 A ATOM 641 HZ2 TRP A 111 5.811 -3.114 4.878 1.00 0.00 A ATOM 642 HZ3 TRP A 111 8.822 -0.534 3.302 1.00 0.00 A ATOM 643 N TRP A 111 2.723 2.895 3.228 1.00 0.00 A ATOM 644 NE1 TRP A 111 3.760 -1.506 3.724 1.00 0.00 A ATOM 645 O TRP A 111 3.309 4.928 1.563 1.00 0.00 A ATOM 646 C ILE A 112 5.809 4.792 -1.347 1.00 0.00 A ATOM 647 CA ILE A 112 5.633 5.263 0.092 1.00 0.00 A ATOM 648 CB ILE A 112 6.905 6.011 0.535 1.00 0.00 A ATOM 649 CD1 ILE A 112 6.942 5.479 3.023 1.00 0.00 A ATOM 650 CG1 ILE A 112 6.743 6.538 1.962 1.00 0.00 A ATOM 651 CG2 ILE A 112 7.211 7.151 -0.425 1.00 0.00 A ATOM 652 HN ILE A 112 5.999 3.431 1.085 1.00 0.00 A ATOM 653 HA ILE A 112 4.802 5.952 0.135 1.00 0.00 A ATOM 654 HB ILE A 112 7.731 5.317 0.506 1.00 0.00 A ATOM 655 HD11 ILE A 112 6.084 5.460 3.679 1.00 0.00 A ATOM 656 HD12 ILE A 112 7.060 4.515 2.553 1.00 0.00 A ATOM 657 HD13 ILE A 112 7.828 5.709 3.599 1.00 0.00 A ATOM 658 HG12 ILE A 112 7.465 7.320 2.134 1.00 0.00 A ATOM 659 HG11 ILE A 112 5.747 6.941 2.077 1.00 0.00 A ATOM 660 HG21 ILE A 112 7.822 7.888 0.074 1.00 0.00 A ATOM 661 HG22 ILE A 112 7.742 6.766 -1.283 1.00 0.00 A ATOM 662 HG23 ILE A 112 6.287 7.607 -0.748 1.00 0.00 A ATOM 663 N ILE A 112 5.337 4.145 0.979 1.00 0.00 A ATOM 664 O ILE A 112 6.912 4.439 -1.765 1.00 0.00 A ATOM 665 C ALA A 113 4.377 5.514 -4.428 1.00 0.00 A ATOM 666 CA ALA A 113 4.749 4.366 -3.496 1.00 0.00 A ATOM 667 CB ALA A 113 3.814 3.185 -3.711 1.00 0.00 A ATOM 668 HN ALA A 113 3.865 5.083 -1.711 1.00 0.00 A ATOM 669 HA ALA A 113 5.755 4.043 -3.722 1.00 0.00 A ATOM 670 HB1 ALA A 113 2.796 3.494 -3.524 1.00 0.00 A ATOM 671 HB2 ALA A 113 3.904 2.835 -4.728 1.00 0.00 A ATOM 672 HB3 ALA A 113 4.079 2.388 -3.032 1.00 0.00 A ATOM 673 N ALA A 113 4.715 4.790 -2.102 1.00 0.00 A ATOM 674 O ALA A 113 3.855 6.539 -3.989 1.00 0.00 A ATOM 675 C TYR A 114 3.712 5.739 -7.952 1.00 0.00 A ATOM 676 CA TYR A 114 4.345 6.358 -6.710 1.00 0.00 A ATOM 677 CB TYR A 114 5.615 7.117 -7.096 1.00 0.00 A ATOM 678 CD1 TYR A 114 7.420 5.712 -6.026 1.00 0.00 A ATOM 679 CD2 TYR A 114 7.431 5.940 -8.398 1.00 0.00 A ATOM 680 CE1 TYR A 114 8.543 4.911 -6.093 1.00 0.00 A ATOM 681 CE2 TYR A 114 8.553 5.139 -8.475 1.00 0.00 A ATOM 682 CG TYR A 114 6.844 6.240 -7.175 1.00 0.00 A ATOM 683 CZ TYR A 114 9.106 4.627 -7.320 1.00 0.00 A ATOM 684 HN TYR A 114 5.064 4.497 -6.005 1.00 0.00 A ATOM 685 HA TYR A 114 3.643 7.051 -6.269 1.00 0.00 A ATOM 686 HB2 TYR A 114 5.473 7.576 -8.062 1.00 0.00 A ATOM 687 HB1 TYR A 114 5.803 7.887 -6.362 1.00 0.00 A ATOM 688 HD1 TYR A 114 6.977 5.936 -5.066 1.00 0.00 A ATOM 689 HD2 TYR A 114 6.995 6.344 -9.301 1.00 0.00 A ATOM 690 HE1 TYR A 114 8.976 4.509 -5.189 1.00 0.00 A ATOM 691 HE2 TYR A 114 8.994 4.917 -9.436 1.00 0.00 A ATOM 692 HH TYR A 114 11.010 4.381 -7.405 1.00 0.00 A ATOM 693 N TYR A 114 4.648 5.335 -5.716 1.00 0.00 A ATOM 694 O TYR A 114 4.227 4.769 -8.508 1.00 0.00 A ATOM 695 OH TYR A 114 10.225 3.829 -7.392 1.00 0.00 A ATOM 696 C SER A 115 1.790 6.892 -10.632 1.00 0.00 A ATOM 697 CA SER A 115 1.884 5.812 -9.559 1.00 0.00 A ATOM 698 CB SER A 115 0.482 5.336 -9.173 1.00 0.00 A ATOM 699 HN SER A 115 2.229 7.079 -7.898 1.00 0.00 A ATOM 700 HA SER A 115 2.442 4.976 -9.953 1.00 0.00 A ATOM 701 HB2 SER A 115 0.525 4.300 -8.875 1.00 0.00 A ATOM 702 HB1 SER A 115 0.116 5.933 -8.350 1.00 0.00 A ATOM 703 HG SER A 115 -1.044 6.165 -10.082 1.00 0.00 A ATOM 704 N SER A 115 2.591 6.308 -8.384 1.00 0.00 A ATOM 705 O SER A 115 1.427 8.034 -10.350 1.00 0.00 A ATOM 706 OG SER A 115 -0.416 5.461 -10.262 1.00 0.00 A ATOM 707 C ASP A 116 0.630 7.826 -13.321 1.00 0.00 A ATOM 708 CA ASP A 116 2.071 7.456 -12.983 1.00 0.00 A ATOM 709 CB ASP A 116 2.757 6.854 -14.210 1.00 0.00 A ATOM 710 CG ASP A 116 4.266 6.986 -14.152 1.00 0.00 A ATOM 711 HN ASP A 116 2.400 5.596 -12.027 1.00 0.00 A ATOM 712 HA ASP A 116 2.599 8.351 -12.690 1.00 0.00 A ATOM 713 HB2 ASP A 116 2.509 5.804 -14.274 1.00 0.00 A ATOM 714 HB1 ASP A 116 2.403 7.358 -15.096 1.00 0.00 A ATOM 715 N ASP A 116 2.119 6.521 -11.865 1.00 0.00 A ATOM 716 O ASP A 116 0.375 8.849 -13.955 1.00 0.00 A ATOM 717 OD1 ASP A 116 4.786 8.038 -14.581 1.00 0.00 A ATOM 718 OD2 ASP A 116 4.928 6.038 -13.680 1.00 0.00 A ATOM 719 C GLU A 117 -2.434 7.699 -11.890 1.00 0.00 A ATOM 720 CA GLU A 117 -1.722 7.223 -13.153 1.00 0.00 A ATOM 721 CB GLU A 117 -2.388 5.950 -13.679 1.00 0.00 A ATOM 722 CD GLU A 117 -2.736 3.480 -13.280 1.00 0.00 A ATOM 723 CG GLU A 117 -2.460 4.833 -12.652 1.00 0.00 A ATOM 724 HN GLU A 117 -0.040 6.186 -12.393 1.00 0.00 A ATOM 725 HA GLU A 117 -1.796 7.994 -13.905 1.00 0.00 A ATOM 726 HB2 GLU A 117 -3.394 6.188 -13.994 1.00 0.00 A ATOM 727 HB1 GLU A 117 -1.829 5.592 -14.531 1.00 0.00 A ATOM 728 HG2 GLU A 117 -1.518 4.782 -12.127 1.00 0.00 A ATOM 729 HG1 GLU A 117 -3.251 5.056 -11.951 1.00 0.00 A ATOM 730 N GLU A 117 -0.307 6.985 -12.894 1.00 0.00 A ATOM 731 O GLU A 117 -2.601 6.941 -10.935 1.00 0.00 A ATOM 732 OE1 GLU A 117 -1.835 2.945 -13.958 1.00 0.00 A ATOM 733 OE2 GLU A 117 -3.855 2.957 -13.093 1.00 0.00 A ATOM 734 C LYS A 118 -4.517 8.535 -10.136 1.00 0.00 A ATOM 735 CA LYS A 118 -3.547 9.540 -10.750 1.00 0.00 A ATOM 736 CB LYS A 118 -4.302 10.802 -11.171 1.00 0.00 A ATOM 737 CD LYS A 118 -5.789 11.917 -12.861 1.00 0.00 A ATOM 738 CE LYS A 118 -6.740 11.706 -14.029 1.00 0.00 A ATOM 739 CG LYS A 118 -5.175 10.606 -12.399 1.00 0.00 A ATOM 740 HN LYS A 118 -2.689 9.516 -12.685 1.00 0.00 A ATOM 741 HA LYS A 118 -2.806 9.804 -10.010 1.00 0.00 A ATOM 742 HB2 LYS A 118 -4.933 11.120 -10.354 1.00 0.00 A ATOM 743 HB1 LYS A 118 -3.585 11.581 -11.386 1.00 0.00 A ATOM 744 HD2 LYS A 118 -6.336 12.358 -12.041 1.00 0.00 A ATOM 745 HD1 LYS A 118 -4.998 12.586 -13.169 1.00 0.00 A ATOM 746 HE2 LYS A 118 -6.995 12.668 -14.448 1.00 0.00 A ATOM 747 HE1 LYS A 118 -6.242 11.108 -14.778 1.00 0.00 A ATOM 748 HG2 LYS A 118 -4.572 10.202 -13.198 1.00 0.00 A ATOM 749 HG1 LYS A 118 -5.969 9.913 -12.158 1.00 0.00 A ATOM 750 HZ1 LYS A 118 -8.314 10.373 -14.361 1.00 0.00 A ATOM 751 HZ2 LYS A 118 -8.737 11.711 -13.417 1.00 0.00 A ATOM 752 HZ3 LYS A 118 -7.819 10.460 -12.746 1.00 0.00 A ATOM 753 N LYS A 118 -2.852 8.960 -11.893 1.00 0.00 A ATOM 754 NZ LYS A 118 -7.990 11.014 -13.609 1.00 0.00 A ATOM 755 O LYS A 118 -5.376 7.985 -10.827 1.00 0.00 A ATOM 756 C LEU A 119 -6.368 8.097 -7.411 1.00 0.00 A ATOM 757 CA LEU A 119 -5.240 7.362 -8.129 1.00 0.00 A ATOM 758 CB LEU A 119 -4.426 6.546 -7.124 1.00 0.00 A ATOM 759 CD1 LEU A 119 -2.185 5.643 -6.458 1.00 0.00 A ATOM 760 CD2 LEU A 119 -3.311 4.791 -8.523 1.00 0.00 A ATOM 761 CG LEU A 119 -3.089 6.001 -7.627 1.00 0.00 A ATOM 762 HN LEU A 119 -3.672 8.768 -8.339 1.00 0.00 A ATOM 763 HA LEU A 119 -5.670 6.693 -8.860 1.00 0.00 A ATOM 764 HB2 LEU A 119 -4.226 7.177 -6.271 1.00 0.00 A ATOM 765 HB1 LEU A 119 -5.032 5.706 -6.814 1.00 0.00 A ATOM 766 HD11 LEU A 119 -2.760 5.641 -5.545 1.00 0.00 A ATOM 767 HD12 LEU A 119 -1.391 6.371 -6.382 1.00 0.00 A ATOM 768 HD13 LEU A 119 -1.760 4.663 -6.619 1.00 0.00 A ATOM 769 HD21 LEU A 119 -2.994 3.897 -8.005 1.00 0.00 A ATOM 770 HD22 LEU A 119 -2.734 4.904 -9.429 1.00 0.00 A ATOM 771 HD23 LEU A 119 -4.359 4.712 -8.770 1.00 0.00 A ATOM 772 HG LEU A 119 -2.593 6.764 -8.211 1.00 0.00 A ATOM 773 N LEU A 119 -4.375 8.300 -8.836 1.00 0.00 A ATOM 774 O LEU A 119 -6.385 9.327 -7.357 1.00 0.00 A ATOM 775 C SER A 120 -8.522 7.366 -4.725 1.00 0.00 A ATOM 776 CA SER A 120 -8.439 7.913 -6.146 1.00 0.00 A ATOM 777 CB SER A 120 -9.742 7.623 -6.894 1.00 0.00 A ATOM 778 HN SER A 120 -7.237 6.360 -6.938 1.00 0.00 A ATOM 779 HA SER A 120 -8.291 8.982 -6.100 1.00 0.00 A ATOM 780 HB2 SER A 120 -10.160 6.694 -6.536 1.00 0.00 A ATOM 781 HB1 SER A 120 -10.443 8.426 -6.715 1.00 0.00 A ATOM 782 HG SER A 120 -8.608 7.252 -8.447 1.00 0.00 A ATOM 783 N SER A 120 -7.307 7.335 -6.860 1.00 0.00 A ATOM 784 O SER A 120 -8.336 6.170 -4.495 1.00 0.00 A ATOM 785 OG SER A 120 -9.517 7.515 -8.289 1.00 0.00 A ATOM 786 C LEU A 121 -9.786 6.617 -2.220 1.00 0.00 A ATOM 787 CA LEU A 121 -8.911 7.857 -2.372 1.00 0.00 A ATOM 788 CB LEU A 121 -9.486 9.006 -1.543 1.00 0.00 A ATOM 789 CD1 LEU A 121 -9.165 11.271 -0.518 1.00 0.00 A ATOM 790 CD2 LEU A 121 -7.697 9.368 0.176 1.00 0.00 A ATOM 791 CG LEU A 121 -8.470 9.998 -0.974 1.00 0.00 A ATOM 792 HN LEU A 121 -8.940 9.188 -4.017 1.00 0.00 A ATOM 793 HA LEU A 121 -7.918 7.628 -2.015 1.00 0.00 A ATOM 794 HB2 LEU A 121 -10.169 9.557 -2.171 1.00 0.00 A ATOM 795 HB1 LEU A 121 -10.029 8.575 -0.714 1.00 0.00 A ATOM 796 HD11 LEU A 121 -8.577 12.127 -0.812 1.00 0.00 A ATOM 797 HD12 LEU A 121 -9.270 11.258 0.557 1.00 0.00 A ATOM 798 HD13 LEU A 121 -10.143 11.331 -0.974 1.00 0.00 A ATOM 799 HD21 LEU A 121 -8.155 9.649 1.113 1.00 0.00 A ATOM 800 HD22 LEU A 121 -6.675 9.718 0.156 1.00 0.00 A ATOM 801 HD23 LEU A 121 -7.713 8.293 0.074 1.00 0.00 A ATOM 802 HG LEU A 121 -7.763 10.263 -1.748 1.00 0.00 A ATOM 803 N LEU A 121 -8.802 8.250 -3.773 1.00 0.00 A ATOM 804 O LEU A 121 -10.960 6.625 -2.588 1.00 0.00 A ATOM 805 C GLY A 122 -9.792 3.361 -2.643 1.00 0.00 A ATOM 806 CA GLY A 122 -9.949 4.321 -1.481 1.00 0.00 A ATOM 807 HN GLY A 122 -8.267 5.604 -1.400 1.00 0.00 A ATOM 808 HA2 GLY A 122 -9.599 3.839 -0.580 1.00 0.00 A ATOM 809 HA1 GLY A 122 -10.996 4.560 -1.366 1.00 0.00 A ATOM 810 N GLY A 122 -9.206 5.553 -1.674 1.00 0.00 A ATOM 811 O GLY A 122 -10.442 2.316 -2.687 1.00 0.00 A ATOM 812 C ASP A 123 -7.785 1.700 -4.406 1.00 0.00 A ATOM 813 CA ASP A 123 -8.688 2.877 -4.758 1.00 0.00 A ATOM 814 CB ASP A 123 -8.058 3.702 -5.882 1.00 0.00 A ATOM 815 CG ASP A 123 -9.091 4.453 -6.698 1.00 0.00 A ATOM 816 HN ASP A 123 -8.440 4.560 -3.498 1.00 0.00 A ATOM 817 HA ASP A 123 -9.641 2.496 -5.094 1.00 0.00 A ATOM 818 HB2 ASP A 123 -7.375 4.420 -5.453 1.00 0.00 A ATOM 819 HB1 ASP A 123 -7.514 3.042 -6.541 1.00 0.00 A ATOM 820 N ASP A 123 -8.929 3.715 -3.589 1.00 0.00 A ATOM 821 O ASP A 123 -6.743 1.871 -3.774 1.00 0.00 A ATOM 822 OD1 ASP A 123 -10.299 4.207 -6.497 1.00 0.00 A ATOM 823 OD2 ASP A 123 -8.693 5.285 -7.539 1.00 0.00 A ATOM 824 C ARG A 124 -6.253 -0.833 -5.519 1.00 0.00 A ATOM 825 CA ARG A 124 -7.421 -0.703 -4.546 1.00 0.00 A ATOM 826 CB ARG A 124 -8.317 -1.939 -4.639 1.00 0.00 A ATOM 827 CD ARG A 124 -10.067 -3.357 -3.524 1.00 0.00 A ATOM 828 CG ARG A 124 -8.983 -2.309 -3.324 1.00 0.00 A ATOM 829 CZ ARG A 124 -12.080 -2.110 -2.864 1.00 0.00 A ATOM 830 HN ARG A 124 -9.032 0.431 -5.319 1.00 0.00 A ATOM 831 HA ARG A 124 -7.031 -0.627 -3.542 1.00 0.00 A ATOM 832 HB2 ARG A 124 -9.092 -1.753 -5.369 1.00 0.00 A ATOM 833 HB1 ARG A 124 -7.720 -2.777 -4.964 1.00 0.00 A ATOM 834 HD2 ARG A 124 -9.796 -3.981 -4.362 1.00 0.00 A ATOM 835 HD1 ARG A 124 -10.132 -3.962 -2.632 1.00 0.00 A ATOM 836 HE ARG A 124 -11.734 -2.831 -4.691 1.00 0.00 A ATOM 837 HG2 ARG A 124 -8.235 -2.705 -2.652 1.00 0.00 A ATOM 838 HG1 ARG A 124 -9.425 -1.423 -2.893 1.00 0.00 A ATOM 839 HH11 ARG A 124 -10.726 -2.380 -1.389 1.00 0.00 A ATOM 840 HH12 ARG A 124 -12.149 -1.502 -0.938 1.00 0.00 A ATOM 841 HH21 ARG A 124 -13.613 -1.676 -4.109 1.00 0.00 A ATOM 842 HH22 ARG A 124 -13.791 -1.103 -2.485 1.00 0.00 A ATOM 843 N ARG A 124 -8.192 0.504 -4.819 1.00 0.00 A ATOM 844 NE ARG A 124 -11.370 -2.753 -3.785 1.00 0.00 A ATOM 845 NH1 ARG A 124 -11.614 -1.987 -1.629 1.00 0.00 A ATOM 846 NH2 ARG A 124 -13.258 -1.586 -3.178 1.00 0.00 A ATOM 847 O ARG A 124 -6.420 -0.684 -6.729 1.00 0.00 A ATOM 848 C VAL A 125 -2.994 -2.398 -5.286 1.00 0.00 A ATOM 849 CA VAL A 125 -3.874 -1.264 -5.801 1.00 0.00 A ATOM 850 CB VAL A 125 -3.048 0.036 -5.835 1.00 0.00 A ATOM 851 CG1 VAL A 125 -3.929 1.218 -6.209 1.00 0.00 A ATOM 852 CG2 VAL A 125 -2.368 0.270 -4.495 1.00 0.00 A ATOM 853 HN VAL A 125 -5.000 -1.220 -4.009 1.00 0.00 A ATOM 854 HA VAL A 125 -4.187 -1.493 -6.809 1.00 0.00 A ATOM 855 HB VAL A 125 -2.283 -0.067 -6.590 1.00 0.00 A ATOM 856 HG11 VAL A 125 -4.460 0.996 -7.123 1.00 0.00 A ATOM 857 HG12 VAL A 125 -4.638 1.405 -5.416 1.00 0.00 A ATOM 858 HG13 VAL A 125 -3.313 2.094 -6.356 1.00 0.00 A ATOM 859 HG21 VAL A 125 -3.113 0.288 -3.713 1.00 0.00 A ATOM 860 HG22 VAL A 125 -1.664 -0.526 -4.304 1.00 0.00 A ATOM 861 HG23 VAL A 125 -1.846 1.215 -4.516 1.00 0.00 A ATOM 862 N VAL A 125 -5.070 -1.112 -4.981 1.00 0.00 A ATOM 863 O VAL A 125 -2.882 -2.611 -4.079 1.00 0.00 A ATOM 864 C MET A 126 -0.039 -3.889 -6.116 1.00 0.00 A ATOM 865 CA MET A 126 -1.501 -4.235 -5.849 1.00 0.00 A ATOM 866 CB MET A 126 -1.891 -5.491 -6.631 1.00 0.00 A ATOM 867 CE MET A 126 -1.724 -8.295 -8.420 1.00 0.00 A ATOM 868 CG MET A 126 -1.117 -6.731 -6.214 1.00 0.00 A ATOM 869 HN MET A 126 -2.501 -2.905 -7.157 1.00 0.00 A ATOM 870 HA MET A 126 -1.627 -4.425 -4.794 1.00 0.00 A ATOM 871 HB2 MET A 126 -2.943 -5.682 -6.480 1.00 0.00 A ATOM 872 HB1 MET A 126 -1.711 -5.318 -7.681 1.00 0.00 A ATOM 873 HE1 MET A 126 -0.735 -8.669 -8.639 1.00 0.00 A ATOM 874 HE2 MET A 126 -2.462 -8.941 -8.872 1.00 0.00 A ATOM 875 HE3 MET A 126 -1.827 -7.296 -8.817 1.00 0.00 A ATOM 876 HG2 MET A 126 -0.155 -6.722 -6.705 1.00 0.00 A ATOM 877 HG1 MET A 126 -0.972 -6.705 -5.144 1.00 0.00 A ATOM 878 N MET A 126 -2.372 -3.123 -6.210 1.00 0.00 A ATOM 879 O MET A 126 0.301 -3.367 -7.178 1.00 0.00 A ATOM 880 SD MET A 126 -1.969 -8.260 -6.646 1.00 0.00 A ATOM 881 C VAL A 127 2.883 -4.787 -6.345 1.00 0.00 A ATOM 882 CA VAL A 127 2.246 -3.904 -5.277 1.00 0.00 A ATOM 883 CB VAL A 127 2.984 -4.117 -3.943 1.00 0.00 A ATOM 884 CG1 VAL A 127 4.477 -3.876 -4.114 1.00 0.00 A ATOM 885 CG2 VAL A 127 2.409 -3.210 -2.866 1.00 0.00 A ATOM 886 HN VAL A 127 0.489 -4.599 -4.323 1.00 0.00 A ATOM 887 HA VAL A 127 2.358 -2.869 -5.566 1.00 0.00 A ATOM 888 HB VAL A 127 2.841 -5.142 -3.635 1.00 0.00 A ATOM 889 HG11 VAL A 127 4.904 -4.671 -4.708 1.00 0.00 A ATOM 890 HG12 VAL A 127 4.634 -2.929 -4.610 1.00 0.00 A ATOM 891 HG13 VAL A 127 4.951 -3.858 -3.144 1.00 0.00 A ATOM 892 HG21 VAL A 127 2.751 -3.542 -1.896 1.00 0.00 A ATOM 893 HG22 VAL A 127 2.739 -2.195 -3.035 1.00 0.00 A ATOM 894 HG23 VAL A 127 1.331 -3.248 -2.900 1.00 0.00 A ATOM 895 N VAL A 127 0.821 -4.184 -5.146 1.00 0.00 A ATOM 896 O VAL A 127 2.946 -6.008 -6.200 1.00 0.00 A ATOM 897 C VAL A 128 5.417 -5.288 -8.149 1.00 0.00 A ATOM 898 CA VAL A 128 3.990 -4.889 -8.510 1.00 0.00 A ATOM 899 CB VAL A 128 4.014 -4.053 -9.803 1.00 0.00 A ATOM 900 CG1 VAL A 128 4.696 -2.715 -9.561 1.00 0.00 A ATOM 901 CG2 VAL A 128 4.706 -4.819 -10.920 1.00 0.00 A ATOM 902 HN VAL A 128 3.277 -3.186 -7.476 1.00 0.00 A ATOM 903 HA VAL A 128 3.413 -5.784 -8.695 1.00 0.00 A ATOM 904 HB VAL A 128 2.994 -3.863 -10.104 1.00 0.00 A ATOM 905 HG11 VAL A 128 4.986 -2.283 -10.508 1.00 0.00 A ATOM 906 HG12 VAL A 128 4.014 -2.049 -9.054 1.00 0.00 A ATOM 907 HG13 VAL A 128 5.575 -2.865 -8.951 1.00 0.00 A ATOM 908 HG21 VAL A 128 4.032 -4.919 -11.758 1.00 0.00 A ATOM 909 HG22 VAL A 128 5.590 -4.282 -11.232 1.00 0.00 A ATOM 910 HG23 VAL A 128 4.987 -5.799 -10.565 1.00 0.00 A ATOM 911 N VAL A 128 3.356 -4.161 -7.418 1.00 0.00 A ATOM 912 O VAL A 128 5.888 -6.360 -8.530 1.00 0.00 A ATOM 913 C ASP A 129 7.879 -3.759 -5.851 1.00 0.00 A ATOM 914 CA ASP A 129 7.473 -4.680 -6.998 1.00 0.00 A ATOM 915 CB ASP A 129 8.428 -4.497 -8.178 1.00 0.00 A ATOM 916 CG ASP A 129 9.668 -5.362 -8.059 1.00 0.00 A ATOM 917 HN ASP A 129 5.669 -3.581 -7.140 1.00 0.00 A ATOM 918 HA ASP A 129 7.528 -5.703 -6.658 1.00 0.00 A ATOM 919 HB2 ASP A 129 7.915 -4.760 -9.092 1.00 0.00 A ATOM 920 HB1 ASP A 129 8.736 -3.463 -8.227 1.00 0.00 A ATOM 921 N ASP A 129 6.099 -4.418 -7.412 1.00 0.00 A ATOM 922 O ASP A 129 7.309 -2.683 -5.674 1.00 0.00 A ATOM 923 OD1 ASP A 129 10.572 -4.998 -7.279 1.00 0.00 A ATOM 924 OD2 ASP A 129 9.734 -6.403 -8.747 1.00 0.00 A ATOM 925 C VAL A 130 10.856 -3.185 -4.032 1.00 0.00 A ATOM 926 CA VAL A 130 9.350 -3.406 -3.944 1.00 0.00 A ATOM 927 CB VAL A 130 9.020 -4.089 -2.604 1.00 0.00 A ATOM 928 CG1 VAL A 130 9.325 -3.158 -1.441 1.00 0.00 A ATOM 929 CG2 VAL A 130 7.564 -4.530 -2.576 1.00 0.00 A ATOM 930 HN VAL A 130 9.283 -5.057 -5.266 1.00 0.00 A ATOM 931 HA VAL A 130 8.854 -2.447 -3.968 1.00 0.00 A ATOM 932 HB VAL A 130 9.642 -4.966 -2.507 1.00 0.00 A ATOM 933 HG11 VAL A 130 9.646 -2.199 -1.821 1.00 0.00 A ATOM 934 HG12 VAL A 130 8.437 -3.029 -0.839 1.00 0.00 A ATOM 935 HG13 VAL A 130 10.111 -3.585 -0.835 1.00 0.00 A ATOM 936 HG21 VAL A 130 7.508 -5.560 -2.257 1.00 0.00 A ATOM 937 HG22 VAL A 130 7.012 -3.909 -1.887 1.00 0.00 A ATOM 938 HG23 VAL A 130 7.140 -4.436 -3.565 1.00 0.00 A ATOM 939 N VAL A 130 8.868 -4.191 -5.074 1.00 0.00 A ATOM 940 O VAL A 130 11.631 -4.139 -4.096 1.00 0.00 A ATOM 941 C ASP A 131 13.204 -1.128 -2.751 1.00 0.00 A ATOM 942 CA ASP A 131 12.678 -1.573 -4.112 1.00 0.00 A ATOM 943 CB ASP A 131 12.898 -0.467 -5.145 1.00 0.00 A ATOM 944 CG ASP A 131 13.078 -1.012 -6.548 1.00 0.00 A ATOM 945 HN ASP A 131 10.598 -1.203 -3.981 1.00 0.00 A ATOM 946 HA ASP A 131 13.219 -2.454 -4.421 1.00 0.00 A ATOM 947 HB2 ASP A 131 12.042 0.194 -5.142 1.00 0.00 A ATOM 948 HB1 ASP A 131 13.781 0.094 -4.879 1.00 0.00 A ATOM 949 N ASP A 131 11.264 -1.920 -4.034 1.00 0.00 A ATOM 950 O ASP A 131 13.922 -0.134 -2.647 1.00 0.00 A ATOM 951 OD1 ASP A 131 12.307 -1.913 -6.937 1.00 0.00 A ATOM 952 OD2 ASP A 131 13.991 -0.538 -7.256 1.00 0.00 A ATOM 953 C GLY A 132 12.203 -0.845 0.444 1.00 0.00 A ATOM 954 CA GLY A 132 13.283 -1.534 -0.368 1.00 0.00 A ATOM 955 HN GLY A 132 12.265 -2.650 -1.852 1.00 0.00 A ATOM 956 HA2 GLY A 132 13.577 -2.440 0.139 1.00 0.00 A ATOM 957 HA1 GLY A 132 14.138 -0.877 -0.438 1.00 0.00 A ATOM 958 N GLY A 132 12.840 -1.869 -1.709 1.00 0.00 A ATOM 959 O GLY A 132 11.401 -1.503 1.107 1.00 0.00 A ATOM 960 C LEU A 133 10.099 1.771 0.202 1.00 0.00 A ATOM 961 CA LEU A 133 11.195 1.261 1.132 1.00 0.00 A ATOM 962 CB LEU A 133 11.869 2.438 1.838 1.00 0.00 A ATOM 963 CD1 LEU A 133 13.443 3.272 3.603 1.00 0.00 A ATOM 964 CD2 LEU A 133 11.497 1.836 4.243 1.00 0.00 A ATOM 965 CG LEU A 133 12.542 2.123 3.174 1.00 0.00 A ATOM 966 HN LEU A 133 12.849 0.950 -0.152 1.00 0.00 A ATOM 967 HA LEU A 133 10.750 0.614 1.873 1.00 0.00 A ATOM 968 HB2 LEU A 133 12.622 2.835 1.174 1.00 0.00 A ATOM 969 HB1 LEU A 133 11.115 3.192 2.016 1.00 0.00 A ATOM 970 HD11 LEU A 133 14.216 3.417 2.864 1.00 0.00 A ATOM 971 HD12 LEU A 133 13.895 3.039 4.555 1.00 0.00 A ATOM 972 HD13 LEU A 133 12.856 4.174 3.694 1.00 0.00 A ATOM 973 HD21 LEU A 133 10.622 2.441 4.062 1.00 0.00 A ATOM 974 HD22 LEU A 133 11.903 2.072 5.216 1.00 0.00 A ATOM 975 HD23 LEU A 133 11.226 0.791 4.209 1.00 0.00 A ATOM 976 HG LEU A 133 13.158 1.242 3.061 1.00 0.00 A ATOM 977 N LEU A 133 12.184 0.482 0.393 1.00 0.00 A ATOM 978 O LEU A 133 9.203 2.503 0.623 1.00 0.00 A ATOM 979 C LYS A 134 8.563 0.580 -2.740 1.00 0.00 A ATOM 980 CA LYS A 134 9.188 1.792 -2.055 1.00 0.00 A ATOM 981 CB LYS A 134 9.835 2.703 -3.100 1.00 0.00 A ATOM 982 CD LYS A 134 9.926 5.054 -2.220 1.00 0.00 A ATOM 983 CE LYS A 134 10.813 6.288 -2.285 1.00 0.00 A ATOM 984 CG LYS A 134 10.715 3.786 -2.501 1.00 0.00 A ATOM 985 HN LYS A 134 10.913 0.794 -1.341 1.00 0.00 A ATOM 986 HA LYS A 134 8.413 2.340 -1.542 1.00 0.00 A ATOM 987 HB2 LYS A 134 10.441 2.101 -3.761 1.00 0.00 A ATOM 988 HB1 LYS A 134 9.055 3.180 -3.677 1.00 0.00 A ATOM 989 HD2 LYS A 134 9.141 5.150 -2.956 1.00 0.00 A ATOM 990 HD1 LYS A 134 9.491 4.986 -1.233 1.00 0.00 A ATOM 991 HE2 LYS A 134 11.722 6.091 -1.740 1.00 0.00 A ATOM 992 HE1 LYS A 134 11.050 6.491 -3.319 1.00 0.00 A ATOM 993 HG2 LYS A 134 11.136 3.424 -1.575 1.00 0.00 A ATOM 994 HG1 LYS A 134 11.511 4.015 -3.195 1.00 0.00 A ATOM 995 HZ1 LYS A 134 10.766 8.313 -1.773 1.00 0.00 A ATOM 996 HZ2 LYS A 134 9.930 7.315 -0.695 1.00 0.00 A ATOM 997 HZ3 LYS A 134 9.257 7.681 -2.203 1.00 0.00 A ATOM 998 N LYS A 134 10.175 1.378 -1.065 1.00 0.00 A ATOM 999 NZ LYS A 134 10.144 7.483 -1.698 1.00 0.00 A ATOM 1000 O LYS A 134 9.244 -0.406 -3.023 1.00 0.00 A ATOM 1001 C LEU A 135 5.600 0.106 -4.727 1.00 0.00 A ATOM 1002 CA LEU A 135 6.546 -0.429 -3.657 1.00 0.00 A ATOM 1003 CB LEU A 135 5.761 -1.240 -2.624 1.00 0.00 A ATOM 1004 CD1 LEU A 135 4.020 -1.067 -0.829 1.00 0.00 A ATOM 1005 CD2 LEU A 135 6.403 -0.512 -0.313 1.00 0.00 A ATOM 1006 CG LEU A 135 5.313 -0.482 -1.374 1.00 0.00 A ATOM 1007 HN LEU A 135 6.773 1.471 -2.754 1.00 0.00 A ATOM 1008 HA LEU A 135 7.276 -1.071 -4.127 1.00 0.00 A ATOM 1009 HB2 LEU A 135 4.878 -1.627 -3.110 1.00 0.00 A ATOM 1010 HB1 LEU A 135 6.385 -2.063 -2.307 1.00 0.00 A ATOM 1011 HD11 LEU A 135 3.748 -0.555 0.081 1.00 0.00 A ATOM 1012 HD12 LEU A 135 4.159 -2.118 -0.624 1.00 0.00 A ATOM 1013 HD13 LEU A 135 3.233 -0.945 -1.560 1.00 0.00 A ATOM 1014 HD21 LEU A 135 6.944 0.423 -0.326 1.00 0.00 A ATOM 1015 HD22 LEU A 135 7.085 -1.325 -0.521 1.00 0.00 A ATOM 1016 HD23 LEU A 135 5.956 -0.657 0.659 1.00 0.00 A ATOM 1017 HG LEU A 135 5.128 0.551 -1.635 1.00 0.00 A ATOM 1018 N LEU A 135 7.263 0.661 -3.003 1.00 0.00 A ATOM 1019 O LEU A 135 4.573 0.711 -4.417 1.00 0.00 A ATOM 1020 C LYS A 136 3.735 -0.276 -7.040 1.00 0.00 A ATOM 1021 CA LYS A 136 5.132 0.333 -7.105 1.00 0.00 A ATOM 1022 CB LYS A 136 5.798 -0.033 -8.434 1.00 0.00 A ATOM 1023 CD LYS A 136 8.246 0.447 -8.145 1.00 0.00 A ATOM 1024 CE LYS A 136 9.457 0.834 -8.980 1.00 0.00 A ATOM 1025 CG LYS A 136 6.951 0.883 -8.808 1.00 0.00 A ATOM 1026 HN LYS A 136 6.781 -0.611 -6.171 1.00 0.00 A ATOM 1027 HA LYS A 136 5.047 1.407 -7.038 1.00 0.00 A ATOM 1028 HB2 LYS A 136 6.174 -1.043 -8.368 1.00 0.00 A ATOM 1029 HB1 LYS A 136 5.057 0.017 -9.219 1.00 0.00 A ATOM 1030 HD2 LYS A 136 8.324 0.922 -7.178 1.00 0.00 A ATOM 1031 HD1 LYS A 136 8.234 -0.627 -8.021 1.00 0.00 A ATOM 1032 HE2 LYS A 136 9.291 1.814 -9.400 1.00 0.00 A ATOM 1033 HE1 LYS A 136 10.327 0.860 -8.339 1.00 0.00 A ATOM 1034 HG2 LYS A 136 7.082 0.861 -9.880 1.00 0.00 A ATOM 1035 HG1 LYS A 136 6.716 1.890 -8.493 1.00 0.00 A ATOM 1036 HZ1 LYS A 136 8.951 -0.854 -10.100 1.00 0.00 A ATOM 1037 HZ2 LYS A 136 10.618 -0.603 -9.955 1.00 0.00 A ATOM 1038 HZ3 LYS A 136 9.705 0.364 -11.000 1.00 0.00 A ATOM 1039 N LYS A 136 5.951 -0.123 -5.987 1.00 0.00 A ATOM 1040 NZ LYS A 136 9.700 -0.132 -10.086 1.00 0.00 A ATOM 1041 O LYS A 136 3.582 -1.495 -6.958 1.00 0.00 A ATOM 1042 C VAL A 137 0.645 0.308 -8.372 1.00 0.00 A ATOM 1043 CA VAL A 137 1.334 0.125 -7.025 1.00 0.00 A ATOM 1044 CB VAL A 137 0.536 0.881 -5.946 1.00 0.00 A ATOM 1045 CG1 VAL A 137 1.125 0.623 -4.567 1.00 0.00 A ATOM 1046 CG2 VAL A 137 0.506 2.371 -6.251 1.00 0.00 A ATOM 1047 HN VAL A 137 2.905 1.540 -7.142 1.00 0.00 A ATOM 1048 HA VAL A 137 1.337 -0.925 -6.772 1.00 0.00 A ATOM 1049 HB VAL A 137 -0.479 0.512 -5.954 1.00 0.00 A ATOM 1050 HG11 VAL A 137 2.073 1.133 -4.480 1.00 0.00 A ATOM 1051 HG12 VAL A 137 0.447 0.989 -3.811 1.00 0.00 A ATOM 1052 HG13 VAL A 137 1.275 -0.438 -4.433 1.00 0.00 A ATOM 1053 HG21 VAL A 137 0.782 2.924 -5.366 1.00 0.00 A ATOM 1054 HG22 VAL A 137 1.205 2.590 -7.046 1.00 0.00 A ATOM 1055 HG23 VAL A 137 -0.489 2.655 -6.558 1.00 0.00 A ATOM 1056 N VAL A 137 2.719 0.580 -7.077 1.00 0.00 A ATOM 1057 O VAL A 137 0.895 1.281 -9.083 1.00 0.00 A ATOM 1058 C LYS A 138 -2.444 -0.814 -9.758 1.00 0.00 A ATOM 1059 CA LYS A 138 -0.953 -0.579 -9.980 1.00 0.00 A ATOM 1060 CB LYS A 138 -0.402 -1.619 -10.957 1.00 0.00 A ATOM 1061 CD LYS A 138 1.180 -1.972 -12.876 1.00 0.00 A ATOM 1062 CE LYS A 138 1.846 -3.317 -12.627 1.00 0.00 A ATOM 1063 CG LYS A 138 0.928 -1.226 -11.577 1.00 0.00 A ATOM 1064 HN LYS A 138 -0.382 -1.387 -8.108 1.00 0.00 A ATOM 1065 HA LYS A 138 -0.815 0.406 -10.399 1.00 0.00 A ATOM 1066 HB2 LYS A 138 -0.269 -2.553 -10.433 1.00 0.00 A ATOM 1067 HB1 LYS A 138 -1.118 -1.762 -11.754 1.00 0.00 A ATOM 1068 HD2 LYS A 138 0.237 -2.137 -13.375 1.00 0.00 A ATOM 1069 HD1 LYS A 138 1.823 -1.373 -13.506 1.00 0.00 A ATOM 1070 HE2 LYS A 138 2.774 -3.152 -12.102 1.00 0.00 A ATOM 1071 HE1 LYS A 138 1.190 -3.921 -12.017 1.00 0.00 A ATOM 1072 HG2 LYS A 138 0.922 -0.165 -11.779 1.00 0.00 A ATOM 1073 HG1 LYS A 138 1.722 -1.457 -10.880 1.00 0.00 A ATOM 1074 HZ1 LYS A 138 2.156 -3.369 -14.692 1.00 0.00 A ATOM 1075 HZ2 LYS A 138 1.387 -4.745 -14.080 1.00 0.00 A ATOM 1076 HZ3 LYS A 138 3.046 -4.525 -13.836 1.00 0.00 A ATOM 1077 N LYS A 138 -0.225 -0.635 -8.718 1.00 0.00 A ATOM 1078 NZ LYS A 138 2.129 -4.040 -13.898 1.00 0.00 A ATOM 1079 O LYS A 138 -2.852 -1.882 -9.301 1.00 0.00 A ATOM 1080 C ARG A 139 -5.218 -1.233 -10.478 1.00 0.00 A ATOM 1081 CA ARG A 139 -4.698 0.090 -9.923 1.00 0.00 A ATOM 1082 CB ARG A 139 -5.392 1.258 -10.626 1.00 0.00 A ATOM 1083 CD ARG A 139 -7.530 2.227 -11.525 1.00 0.00 A ATOM 1084 CG ARG A 139 -6.855 0.993 -10.946 1.00 0.00 A ATOM 1085 CZ ARG A 139 -7.944 3.234 -13.729 1.00 0.00 A ATOM 1086 HN ARG A 139 -2.867 1.015 -10.446 1.00 0.00 A ATOM 1087 HA ARG A 139 -4.916 0.135 -8.867 1.00 0.00 A ATOM 1088 HB2 ARG A 139 -5.338 2.129 -9.989 1.00 0.00 A ATOM 1089 HB1 ARG A 139 -4.876 1.465 -11.550 1.00 0.00 A ATOM 1090 HD2 ARG A 139 -8.588 2.172 -11.317 1.00 0.00 A ATOM 1091 HD1 ARG A 139 -7.115 3.104 -11.051 1.00 0.00 A ATOM 1092 HE ARG A 139 -6.722 1.694 -13.391 1.00 0.00 A ATOM 1093 HG2 ARG A 139 -6.916 0.191 -11.666 1.00 0.00 A ATOM 1094 HG1 ARG A 139 -7.365 0.706 -10.039 1.00 0.00 A ATOM 1095 HH11 ARG A 139 -8.953 4.088 -12.202 1.00 0.00 A ATOM 1096 HH12 ARG A 139 -9.235 4.788 -13.761 1.00 0.00 A ATOM 1097 HH21 ARG A 139 -7.086 2.607 -15.449 1.00 0.00 A ATOM 1098 HH22 ARG A 139 -8.173 3.945 -15.608 1.00 0.00 A ATOM 1099 N ARG A 139 -3.252 0.189 -10.086 1.00 0.00 A ATOM 1100 NE ARG A 139 -7.336 2.330 -12.969 1.00 0.00 A ATOM 1101 NH1 ARG A 139 -8.779 4.108 -13.186 1.00 0.00 A ATOM 1102 NH2 ARG A 139 -7.715 3.264 -15.036 1.00 0.00 A ATOM 1103 O ARG A 139 -4.833 -1.655 -11.569 1.00 0.00 A ATOM 1104 C ILE A 140 -8.191 -3.118 -10.081 1.00 0.00 A ATOM 1105 CA ILE A 140 -6.668 -3.157 -10.135 1.00 0.00 A ATOM 1106 CB ILE A 140 -6.163 -4.315 -9.255 1.00 0.00 A ATOM 1107 CD1 ILE A 140 -6.115 -5.180 -6.861 1.00 0.00 A ATOM 1108 CG1 ILE A 140 -6.448 -4.024 -7.779 1.00 0.00 A ATOM 1109 CG2 ILE A 140 -4.675 -4.541 -9.478 1.00 0.00 A ATOM 1110 HN ILE A 140 -6.363 -1.495 -8.860 1.00 0.00 A ATOM 1111 HA ILE A 140 -6.359 -3.344 -11.154 1.00 0.00 A ATOM 1112 HB ILE A 140 -6.687 -5.213 -9.545 1.00 0.00 A ATOM 1113 HD11 ILE A 140 -6.505 -6.096 -7.279 1.00 0.00 A ATOM 1114 HD12 ILE A 140 -5.044 -5.258 -6.754 1.00 0.00 A ATOM 1115 HD13 ILE A 140 -6.562 -5.009 -5.892 1.00 0.00 A ATOM 1116 HG12 ILE A 140 -5.862 -3.174 -7.467 1.00 0.00 A ATOM 1117 HG11 ILE A 140 -7.497 -3.797 -7.661 1.00 0.00 A ATOM 1118 HG21 ILE A 140 -4.111 -3.833 -8.888 1.00 0.00 A ATOM 1119 HG22 ILE A 140 -4.415 -5.545 -9.179 1.00 0.00 A ATOM 1120 HG23 ILE A 140 -4.443 -4.404 -10.524 1.00 0.00 A ATOM 1121 N ILE A 140 -6.095 -1.882 -9.719 1.00 0.00 A ATOM 1122 O ILE A 140 -8.790 -2.513 -9.192 1.00 0.00 A ATOM 1123 C PRO A 141 -10.908 -4.682 -10.024 1.00 0.00 A ATOM 1124 CA PRO A 141 -10.297 -3.839 -11.138 1.00 0.00 A ATOM 1125 CB PRO A 141 -10.548 -4.489 -12.500 1.00 0.00 A ATOM 1126 CD PRO A 141 -8.185 -4.524 -12.146 1.00 0.00 A ATOM 1127 CG PRO A 141 -9.319 -5.286 -12.772 1.00 0.00 A ATOM 1128 HA PRO A 141 -10.735 -2.852 -11.122 1.00 0.00 A ATOM 1129 HB2 PRO A 141 -11.425 -5.120 -12.445 1.00 0.00 A ATOM 1130 HB1 PRO A 141 -10.695 -3.724 -13.247 1.00 0.00 A ATOM 1131 HD2 PRO A 141 -7.440 -5.204 -11.760 1.00 0.00 A ATOM 1132 HD1 PRO A 141 -7.744 -3.847 -12.863 1.00 0.00 A ATOM 1133 HG2 PRO A 141 -9.408 -6.263 -12.322 1.00 0.00 A ATOM 1134 HG1 PRO A 141 -9.168 -5.374 -13.838 1.00 0.00 A ATOM 1135 N PRO A 141 -8.835 -3.780 -11.054 1.00 0.00 A ATOM 1136 O PRO A 141 -10.321 -5.659 -9.559 1.00 0.00 A ATOM 1137 C PRO A 142 -13.324 -6.381 -8.968 1.00 0.00 A ATOM 1138 CA PRO A 142 -12.834 -5.008 -8.522 1.00 0.00 A ATOM 1139 CB PRO A 142 -14.021 -4.088 -8.221 1.00 0.00 A ATOM 1140 CD PRO A 142 -12.876 -3.144 -10.095 1.00 0.00 A ATOM 1141 CG PRO A 142 -14.237 -3.324 -9.481 1.00 0.00 A ATOM 1142 HA PRO A 142 -12.226 -5.114 -7.636 1.00 0.00 A ATOM 1143 HB2 PRO A 142 -14.886 -4.685 -7.967 1.00 0.00 A ATOM 1144 HB1 PRO A 142 -13.774 -3.433 -7.399 1.00 0.00 A ATOM 1145 HD2 PRO A 142 -12.941 -3.171 -11.172 1.00 0.00 A ATOM 1146 HD1 PRO A 142 -12.432 -2.216 -9.765 1.00 0.00 A ATOM 1147 HG2 PRO A 142 -14.876 -3.884 -10.146 1.00 0.00 A ATOM 1148 HG1 PRO A 142 -14.676 -2.363 -9.257 1.00 0.00 A ATOM 1149 N PRO A 142 -12.117 -4.299 -9.586 1.00 0.00 A ATOM 1150 O PRO A 142 -13.391 -6.667 -10.163 1.00 0.00 A ATOM 1151 C GLN A 143 -15.424 -8.519 -9.128 1.00 0.00 A ATOM 1152 CA GLN A 143 -14.148 -8.570 -8.295 1.00 0.00 A ATOM 1153 CB GLN A 143 -14.402 -9.339 -6.998 1.00 0.00 A ATOM 1154 CD GLN A 143 -14.008 -11.550 -5.840 1.00 0.00 A ATOM 1155 CG GLN A 143 -14.292 -10.847 -7.153 1.00 0.00 A ATOM 1156 HN GLN A 143 -13.588 -6.939 -7.067 1.00 0.00 A ATOM 1157 HA GLN A 143 -13.383 -9.080 -8.861 1.00 0.00 A ATOM 1158 HB2 GLN A 143 -13.683 -9.021 -6.258 1.00 0.00 A ATOM 1159 HB1 GLN A 143 -15.396 -9.108 -6.645 1.00 0.00 A ATOM 1160 HE21 GLN A 143 -14.870 -13.210 -6.515 1.00 0.00 A ATOM 1161 HE22 GLN A 143 -14.245 -13.289 -4.906 1.00 0.00 A ATOM 1162 HG2 GLN A 143 -15.222 -11.224 -7.552 1.00 0.00 A ATOM 1163 HG1 GLN A 143 -13.490 -11.067 -7.843 1.00 0.00 A ATOM 1164 N GLN A 143 -13.664 -7.226 -8.000 1.00 0.00 A ATOM 1165 NE2 GLN A 143 -14.416 -12.810 -5.743 1.00 0.00 A ATOM 1166 O GLN A 143 -15.481 -9.065 -10.231 1.00 0.00 A ATOM 1167 OE1 GLN A 143 -13.429 -10.968 -4.923 1.00 0.00 A ATOM 1168 C LEU A 144 -17.516 -7.637 -10.797 1.00 0.00 A ATOM 1169 CA LEU A 144 -17.724 -7.737 -9.289 1.00 0.00 A ATOM 1170 CB LEU A 144 -18.485 -6.509 -8.785 1.00 0.00 A ATOM 1171 CD1 LEU A 144 -17.415 -5.517 -6.747 1.00 0.00 A ATOM 1172 CD2 LEU A 144 -19.905 -5.725 -6.874 1.00 0.00 A ATOM 1173 CG LEU A 144 -18.575 -6.352 -7.267 1.00 0.00 A ATOM 1174 HN LEU A 144 -16.341 -7.445 -7.714 1.00 0.00 A ATOM 1175 HA LEU A 144 -18.303 -8.622 -9.076 1.00 0.00 A ATOM 1176 HB2 LEU A 144 -17.995 -5.632 -9.180 1.00 0.00 A ATOM 1177 HB1 LEU A 144 -19.492 -6.563 -9.174 1.00 0.00 A ATOM 1178 HD11 LEU A 144 -16.585 -5.588 -7.433 1.00 0.00 A ATOM 1179 HD12 LEU A 144 -17.114 -5.885 -5.777 1.00 0.00 A ATOM 1180 HD13 LEU A 144 -17.725 -4.486 -6.660 1.00 0.00 A ATOM 1181 HD21 LEU A 144 -20.713 -6.283 -7.324 1.00 0.00 A ATOM 1182 HD22 LEU A 144 -19.937 -4.702 -7.222 1.00 0.00 A ATOM 1183 HD23 LEU A 144 -20.008 -5.744 -5.800 1.00 0.00 A ATOM 1184 HG LEU A 144 -18.516 -7.328 -6.806 1.00 0.00 A ATOM 1185 N LEU A 144 -16.447 -7.859 -8.595 1.00 0.00 A ATOM 1186 O LEU A 144 -18.308 -8.163 -11.578 1.00 0.00 A ATOM 1187 C GLU A 145 -15.468 -8.047 -13.175 1.00 0.00 A ATOM 1188 CA GLU A 145 -16.133 -6.793 -12.613 1.00 0.00 A ATOM 1189 CB GLU A 145 -15.220 -5.583 -12.818 1.00 0.00 A ATOM 1190 CD GLU A 145 -17.098 -4.203 -13.794 1.00 0.00 A ATOM 1191 CG GLU A 145 -15.957 -4.254 -12.796 1.00 0.00 A ATOM 1192 HN GLU A 145 -15.850 -6.563 -10.528 1.00 0.00 A ATOM 1193 HA GLU A 145 -17.061 -6.626 -13.140 1.00 0.00 A ATOM 1194 HB2 GLU A 145 -14.476 -5.571 -12.036 1.00 0.00 A ATOM 1195 HB1 GLU A 145 -14.724 -5.679 -13.773 1.00 0.00 A ATOM 1196 HG2 GLU A 145 -16.359 -4.096 -11.806 1.00 0.00 A ATOM 1197 HG1 GLU A 145 -15.258 -3.465 -13.030 1.00 0.00 A ATOM 1198 N GLU A 145 -16.445 -6.960 -11.199 1.00 0.00 A ATOM 1199 O GLU A 145 -14.434 -8.489 -12.676 1.00 0.00 A ATOM 1200 OE1 GLU A 145 -18.185 -4.732 -13.479 1.00 0.00 A ATOM 1201 OE2 GLU A 145 -16.904 -3.635 -14.889 1.00 0.00 A END