ATOM 1 N GLY A 1 -15.419 -1.801 0.724 1.00 0.00 N1+ ATOM 2 CA GLY A 1 -14.107 -2.494 0.598 1.00 0.00 C ATOM 3 C GLY A 1 -13.660 -2.629 -0.844 1.00 0.00 C ATOM 4 O GLY A 1 -13.743 -3.709 -1.428 1.00 0.00 O ATOM 5 H1 GLY A 1 -15.349 -0.833 0.350 1.00 0.00 H ATOM 6 H2 GLY A 1 -15.705 -1.755 1.723 1.00 0.00 H ATOM 7 H3 GLY A 1 -16.148 -2.316 0.190 1.00 0.00 H ATOM 8 HA2 GLY A 1 -13.363 -1.933 1.143 1.00 0.00 H ATOM 9 HA3 GLY A 1 -14.189 -3.480 1.032 1.00 0.00 H ATOM 10 N LEU A 2 -13.181 -1.528 -1.416 1.00 0.00 N ATOM 11 CA LEU A 2 -12.715 -1.515 -2.798 1.00 0.00 C ATOM 12 C LEU A 2 -11.863 -0.278 -3.053 1.00 0.00 C ATOM 13 O LEU A 2 -10.637 -0.358 -3.125 1.00 0.00 O ATOM 14 CB LEU A 2 -13.905 -1.538 -3.764 1.00 0.00 C ATOM 15 CG LEU A 2 -14.555 -2.909 -3.975 1.00 0.00 C ATOM 16 CD1 LEU A 2 -15.610 -2.835 -5.069 1.00 0.00 C ATOM 17 CD2 LEU A 2 -13.503 -3.953 -4.318 1.00 0.00 C ATOM 18 H LEU A 2 -13.135 -0.699 -0.893 1.00 0.00 H ATOM 19 HA LEU A 2 -12.112 -2.397 -2.957 1.00 0.00 H ATOM 20 HB2 LEU A 2 -14.658 -0.862 -3.386 1.00 0.00 H ATOM 21 HB3 LEU A 2 -13.569 -1.174 -4.723 1.00 0.00 H ATOM 22 HG LEU A 2 -15.046 -3.212 -3.063 1.00 0.00 H ATOM 23 HD11 LEU A 2 -16.454 -3.451 -4.796 1.00 0.00 H ATOM 24 HD12 LEU A 2 -15.191 -3.191 -5.998 1.00 0.00 H ATOM 25 HD13 LEU A 2 -15.935 -1.812 -5.188 1.00 0.00 H ATOM 26 HD21 LEU A 2 -12.902 -4.160 -3.445 1.00 0.00 H ATOM 27 HD22 LEU A 2 -12.871 -3.582 -5.111 1.00 0.00 H ATOM 28 HD23 LEU A 2 -13.990 -4.861 -4.642 1.00 0.00 H ATOM 29 N GLY A 3 -12.523 0.869 -3.173 1.00 0.00 N ATOM 30 CA GLY A 3 -11.816 2.114 -3.400 1.00 0.00 C ATOM 31 C GLY A 3 -11.427 2.797 -2.102 1.00 0.00 C ATOM 32 O GLY A 3 -10.546 3.657 -2.084 1.00 0.00 O ATOM 33 H GLY A 3 -13.500 0.871 -3.095 1.00 0.00 H ATOM 34 HA2 GLY A 3 -10.922 1.910 -3.971 1.00 0.00 H ATOM 35 HA3 GLY A 3 -12.450 2.779 -3.969 1.00 0.00 H ATOM 36 N SER A 4 -12.074 2.397 -1.010 1.00 0.00 N ATOM 37 CA SER A 4 -11.782 2.956 0.305 1.00 0.00 C ATOM 38 C SER A 4 -10.571 2.255 0.899 1.00 0.00 C ATOM 39 O SER A 4 -9.810 2.834 1.674 1.00 0.00 O ATOM 40 CB SER A 4 -12.989 2.809 1.236 1.00 0.00 C ATOM 41 OG SER A 4 -13.922 1.875 0.720 1.00 0.00 O ATOM 42 H SER A 4 -12.747 1.690 -1.086 1.00 0.00 H ATOM 43 HA SER A 4 -11.554 4.005 0.180 1.00 0.00 H ATOM 44 HB2 SER A 4 -12.656 2.468 2.205 1.00 0.00 H ATOM 45 HB3 SER A 4 -13.477 3.767 1.341 1.00 0.00 H ATOM 46 HG SER A 4 -14.355 2.247 -0.051 1.00 0.00 H ATOM 47 N VAL A 5 -10.398 1.001 0.500 1.00 0.00 N ATOM 48 CA VAL A 5 -9.281 0.188 0.949 1.00 0.00 C ATOM 49 C VAL A 5 -8.010 0.626 0.256 1.00 0.00 C ATOM 50 O VAL A 5 -6.911 0.432 0.769 1.00 0.00 O ATOM 51 CB VAL A 5 -9.500 -1.278 0.602 1.00 0.00 C ATOM 52 CG1 VAL A 5 -8.472 -2.157 1.299 1.00 0.00 C ATOM 53 CG2 VAL A 5 -10.919 -1.718 0.937 1.00 0.00 C ATOM 54 H VAL A 5 -11.035 0.615 -0.134 1.00 0.00 H ATOM 55 HA VAL A 5 -9.175 0.289 2.018 1.00 0.00 H ATOM 56 HB VAL A 5 -9.357 -1.363 -0.461 1.00 0.00 H ATOM 57 HG11 VAL A 5 -7.611 -1.562 1.565 1.00 0.00 H ATOM 58 HG12 VAL A 5 -8.169 -2.952 0.635 1.00 0.00 H ATOM 59 HG13 VAL A 5 -8.907 -2.580 2.192 1.00 0.00 H ATOM 60 HG21 VAL A 5 -11.459 -0.892 1.377 1.00 0.00 H ATOM 61 HG22 VAL A 5 -10.887 -2.540 1.636 1.00 0.00 H ATOM 62 HG23 VAL A 5 -11.419 -2.033 0.034 1.00 0.00 H ATOM 63 N PHE A 6 -8.178 1.220 -0.926 1.00 0.00 N ATOM 64 CA PHE A 6 -7.056 1.707 -1.720 1.00 0.00 C ATOM 65 C PHE A 6 -6.019 2.387 -0.828 1.00 0.00 C ATOM 66 O PHE A 6 -4.835 2.443 -1.159 1.00 0.00 O ATOM 67 CB PHE A 6 -7.570 2.678 -2.790 1.00 0.00 C ATOM 68 CG PHE A 6 -7.400 4.130 -2.432 1.00 0.00 C ATOM 69 CD1 PHE A 6 -6.554 4.944 -3.168 1.00 0.00 C ATOM 70 CD2 PHE A 6 -8.079 4.674 -1.354 1.00 0.00 C ATOM 71 CE1 PHE A 6 -6.390 6.276 -2.835 1.00 0.00 C ATOM 72 CE2 PHE A 6 -7.921 6.004 -1.017 1.00 0.00 C ATOM 73 CZ PHE A 6 -7.075 6.806 -1.758 1.00 0.00 C ATOM 74 H PHE A 6 -9.089 1.336 -1.273 1.00 0.00 H ATOM 75 HA PHE A 6 -6.598 0.858 -2.204 1.00 0.00 H ATOM 76 HB2 PHE A 6 -7.041 2.499 -3.713 1.00 0.00 H ATOM 77 HB3 PHE A 6 -8.626 2.496 -2.945 1.00 0.00 H ATOM 78 HD1 PHE A 6 -6.020 4.530 -4.010 1.00 0.00 H ATOM 79 HD2 PHE A 6 -8.741 4.047 -0.774 1.00 0.00 H ATOM 80 HE1 PHE A 6 -5.728 6.901 -3.415 1.00 0.00 H ATOM 81 HE2 PHE A 6 -8.456 6.416 -0.175 1.00 0.00 H ATOM 82 HZ PHE A 6 -6.948 7.846 -1.496 1.00 0.00 H ATOM 83 N GLY A 7 -6.482 2.889 0.311 1.00 0.00 N ATOM 84 CA GLY A 7 -5.592 3.546 1.248 1.00 0.00 C ATOM 85 C GLY A 7 -4.582 2.579 1.827 1.00 0.00 C ATOM 86 O GLY A 7 -3.407 2.910 1.983 1.00 0.00 O ATOM 87 H GLY A 7 -7.439 2.796 0.522 1.00 0.00 H ATOM 88 HA2 GLY A 7 -5.067 4.341 0.738 1.00 0.00 H ATOM 89 HA3 GLY A 7 -6.176 3.967 2.053 1.00 0.00 H ATOM 90 N ARG A 8 -5.046 1.372 2.135 1.00 0.00 N ATOM 91 CA ARG A 8 -4.188 0.335 2.687 1.00 0.00 C ATOM 92 C ARG A 8 -3.351 -0.306 1.586 1.00 0.00 C ATOM 93 O ARG A 8 -2.144 -0.491 1.738 1.00 0.00 O ATOM 94 CB ARG A 8 -5.028 -0.733 3.391 1.00 0.00 C ATOM 95 CG ARG A 8 -5.384 -0.379 4.824 1.00 0.00 C ATOM 96 CD ARG A 8 -6.828 0.080 4.942 1.00 0.00 C ATOM 97 NE ARG A 8 -6.998 1.077 5.993 1.00 0.00 N ATOM 98 CZ ARG A 8 -8.171 1.380 6.545 1.00 0.00 C ATOM 99 NH1 ARG A 8 -9.279 0.770 6.142 1.00 0.00 N ATOM 100 NH2 ARG A 8 -8.235 2.295 7.502 1.00 0.00 N ATOM 101 H ARG A 8 -5.992 1.171 1.976 1.00 0.00 H ATOM 102 HA ARG A 8 -3.528 0.796 3.407 1.00 0.00 H ATOM 103 HB2 ARG A 8 -5.945 -0.875 2.838 1.00 0.00 H ATOM 104 HB3 ARG A 8 -4.476 -1.661 3.398 1.00 0.00 H ATOM 105 HG2 ARG A 8 -5.242 -1.250 5.447 1.00 0.00 H ATOM 106 HG3 ARG A 8 -4.734 0.416 5.161 1.00 0.00 H ATOM 107 HD2 ARG A 8 -7.134 0.508 3.999 1.00 0.00 H ATOM 108 HD3 ARG A 8 -7.448 -0.776 5.166 1.00 0.00 H ATOM 109 HE ARG A 8 -6.196 1.544 6.308 1.00 0.00 H ATOM 110 HH11 ARG A 8 -9.236 0.080 5.420 1.00 0.00 H ATOM 111 HH12 ARG A 8 -10.157 1.001 6.560 1.00 0.00 H ATOM 112 HH21 ARG A 8 -7.403 2.757 7.809 1.00 0.00 H ATOM 113 HH22 ARG A 8 -9.116 2.523 7.918 1.00 0.00 H ATOM 114 N LEU A 9 -4.001 -0.642 0.472 1.00 0.00 N ATOM 115 CA LEU A 9 -3.311 -1.259 -0.656 1.00 0.00 C ATOM 116 C LEU A 9 -2.149 -0.386 -1.128 1.00 0.00 C ATOM 117 O LEU A 9 -0.994 -0.804 -1.097 1.00 0.00 O ATOM 118 CB LEU A 9 -4.286 -1.501 -1.811 1.00 0.00 C ATOM 119 CG LEU A 9 -5.038 -2.834 -1.757 1.00 0.00 C ATOM 120 CD1 LEU A 9 -6.407 -2.650 -1.119 1.00 0.00 C ATOM 121 CD2 LEU A 9 -5.175 -3.424 -3.152 1.00 0.00 C ATOM 122 H LEU A 9 -4.968 -0.470 0.407 1.00 0.00 H ATOM 123 HA LEU A 9 -2.919 -2.208 -0.323 1.00 0.00 H ATOM 124 HB2 LEU A 9 -5.012 -0.701 -1.815 1.00 0.00 H ATOM 125 HB3 LEU A 9 -3.730 -1.465 -2.736 1.00 0.00 H ATOM 126 HG LEU A 9 -4.479 -3.531 -1.150 1.00 0.00 H ATOM 127 HD11 LEU A 9 -6.881 -1.771 -1.531 1.00 0.00 H ATOM 128 HD12 LEU A 9 -6.294 -2.530 -0.052 1.00 0.00 H ATOM 129 HD13 LEU A 9 -7.018 -3.517 -1.321 1.00 0.00 H ATOM 130 HD21 LEU A 9 -4.288 -3.201 -3.726 1.00 0.00 H ATOM 131 HD22 LEU A 9 -6.037 -2.996 -3.641 1.00 0.00 H ATOM 132 HD23 LEU A 9 -5.297 -4.495 -3.080 1.00 0.00 H ATOM 133 N ALA A 10 -2.466 0.835 -1.552 1.00 0.00 N ATOM 134 CA ALA A 10 -1.456 1.786 -2.029 1.00 0.00 C ATOM 135 C ALA A 10 -0.228 1.823 -1.120 1.00 0.00 C ATOM 136 O ALA A 10 0.857 2.223 -1.542 1.00 0.00 O ATOM 137 CB ALA A 10 -2.063 3.176 -2.142 1.00 0.00 C ATOM 138 H ALA A 10 -3.404 1.109 -1.540 1.00 0.00 H ATOM 139 HA ALA A 10 -1.148 1.479 -3.016 1.00 0.00 H ATOM 140 HB1 ALA A 10 -2.075 3.644 -1.169 1.00 0.00 H ATOM 141 HB2 ALA A 10 -3.073 3.099 -2.517 1.00 0.00 H ATOM 142 HB3 ALA A 10 -1.472 3.772 -2.821 1.00 0.00 H ATOM 143 N ARG A 11 -0.408 1.408 0.128 1.00 0.00 N ATOM 144 CA ARG A 11 0.669 1.393 1.096 1.00 0.00 C ATOM 145 C ARG A 11 1.427 0.070 1.037 1.00 0.00 C ATOM 146 O ARG A 11 2.656 0.059 1.024 1.00 0.00 O ATOM 147 CB ARG A 11 0.099 1.638 2.499 1.00 0.00 C ATOM 148 CG ARG A 11 1.038 1.268 3.639 1.00 0.00 C ATOM 149 CD ARG A 11 0.444 0.170 4.505 1.00 0.00 C ATOM 150 NE ARG A 11 0.937 -1.154 4.134 1.00 0.00 N ATOM 151 CZ ARG A 11 0.868 -2.221 4.928 1.00 0.00 C ATOM 152 NH1 ARG A 11 0.334 -2.123 6.140 1.00 0.00 N ATOM 153 NH2 ARG A 11 1.332 -3.391 4.509 1.00 0.00 N ATOM 154 H ARG A 11 -1.286 1.104 0.405 1.00 0.00 H ATOM 155 HA ARG A 11 1.348 2.194 0.848 1.00 0.00 H ATOM 156 HB2 ARG A 11 -0.142 2.686 2.594 1.00 0.00 H ATOM 157 HB3 ARG A 11 -0.808 1.062 2.609 1.00 0.00 H ATOM 158 HG2 ARG A 11 1.976 0.928 3.229 1.00 0.00 H ATOM 159 HG3 ARG A 11 1.207 2.143 4.249 1.00 0.00 H ATOM 160 HD2 ARG A 11 0.701 0.363 5.535 1.00 0.00 H ATOM 161 HD3 ARG A 11 -0.630 0.187 4.392 1.00 0.00 H ATOM 162 HE ARG A 11 1.337 -1.256 3.246 1.00 0.00 H ATOM 163 HH11 ARG A 11 -0.018 -1.245 6.462 1.00 0.00 H ATOM 164 HH12 ARG A 11 0.284 -2.928 6.730 1.00 0.00 H ATOM 165 HH21 ARG A 11 1.735 -3.471 3.597 1.00 0.00 H ATOM 166 HH22 ARG A 11 1.279 -4.192 5.104 1.00 0.00 H ATOM 167 N ILE A 12 0.699 -1.048 0.999 1.00 0.00 N ATOM 168 CA ILE A 12 1.349 -2.355 0.945 1.00 0.00 C ATOM 169 C ILE A 12 2.267 -2.461 -0.260 1.00 0.00 C ATOM 170 O ILE A 12 3.347 -3.047 -0.175 1.00 0.00 O ATOM 171 CB ILE A 12 0.352 -3.530 0.937 1.00 0.00 C ATOM 172 CG1 ILE A 12 -0.441 -3.591 -0.373 1.00 0.00 C ATOM 173 CG2 ILE A 12 -0.589 -3.435 2.128 1.00 0.00 C ATOM 174 CD1 ILE A 12 -0.190 -4.854 -1.168 1.00 0.00 C ATOM 175 H ILE A 12 -0.282 -0.989 1.007 1.00 0.00 H ATOM 176 HA ILE A 12 1.955 -2.445 1.836 1.00 0.00 H ATOM 177 HB ILE A 12 0.929 -4.435 1.039 1.00 0.00 H ATOM 178 HG12 ILE A 12 -1.496 -3.546 -0.152 1.00 0.00 H ATOM 179 HG13 ILE A 12 -0.173 -2.753 -0.992 1.00 0.00 H ATOM 180 HG21 ILE A 12 -1.582 -3.738 1.828 1.00 0.00 H ATOM 181 HG22 ILE A 12 -0.616 -2.416 2.486 1.00 0.00 H ATOM 182 HG23 ILE A 12 -0.238 -4.084 2.916 1.00 0.00 H ATOM 183 HD11 ILE A 12 0.155 -4.594 -2.158 1.00 0.00 H ATOM 184 HD12 ILE A 12 -1.107 -5.420 -1.244 1.00 0.00 H ATOM 185 HD13 ILE A 12 0.560 -5.450 -0.670 1.00 0.00 H ATOM 186 N LEU A 13 1.860 -1.864 -1.375 1.00 0.00 N ATOM 187 CA LEU A 13 2.693 -1.879 -2.571 1.00 0.00 C ATOM 188 C LEU A 13 3.988 -1.159 -2.254 1.00 0.00 C ATOM 189 O LEU A 13 5.061 -1.550 -2.708 1.00 0.00 O ATOM 190 CB LEU A 13 2.005 -1.229 -3.781 1.00 0.00 C ATOM 191 CG LEU A 13 0.864 -0.263 -3.463 1.00 0.00 C ATOM 192 CD1 LEU A 13 0.968 0.991 -4.320 1.00 0.00 C ATOM 193 CD2 LEU A 13 -0.479 -0.949 -3.680 1.00 0.00 C ATOM 194 H LEU A 13 1.009 -1.389 -1.376 1.00 0.00 H ATOM 195 HA LEU A 13 2.919 -2.911 -2.802 1.00 0.00 H ATOM 196 HB2 LEU A 13 2.755 -0.692 -4.344 1.00 0.00 H ATOM 197 HB3 LEU A 13 1.613 -2.018 -4.406 1.00 0.00 H ATOM 198 HG LEU A 13 0.932 0.035 -2.425 1.00 0.00 H ATOM 199 HD11 LEU A 13 0.304 0.903 -5.167 1.00 0.00 H ATOM 200 HD12 LEU A 13 1.983 1.105 -4.669 1.00 0.00 H ATOM 201 HD13 LEU A 13 0.689 1.853 -3.733 1.00 0.00 H ATOM 202 HD21 LEU A 13 -1.279 -0.259 -3.465 1.00 0.00 H ATOM 203 HD22 LEU A 13 -0.556 -1.805 -3.026 1.00 0.00 H ATOM 204 HD23 LEU A 13 -0.553 -1.276 -4.707 1.00 0.00 H ATOM 205 N GLY A 14 3.880 -0.123 -1.426 1.00 0.00 N ATOM 206 CA GLY A 14 5.061 0.604 -1.016 1.00 0.00 C ATOM 207 C GLY A 14 5.912 -0.232 -0.078 1.00 0.00 C ATOM 208 O GLY A 14 7.082 0.061 0.137 1.00 0.00 O ATOM 209 H GLY A 14 2.993 0.125 -1.065 1.00 0.00 H ATOM 210 HA2 GLY A 14 5.641 0.861 -1.891 1.00 0.00 H ATOM 211 HA3 GLY A 14 4.763 1.509 -0.509 1.00 0.00 H ATOM 212 N ARG A 15 5.301 -1.286 0.471 1.00 0.00 N ATOM 213 CA ARG A 15 5.970 -2.208 1.392 1.00 0.00 C ATOM 214 C ARG A 15 6.403 -3.475 0.659 1.00 0.00 C ATOM 215 O ARG A 15 6.516 -4.546 1.256 1.00 0.00 O ATOM 216 CB ARG A 15 5.046 -2.566 2.557 1.00 0.00 C ATOM 217 CG ARG A 15 4.999 -1.499 3.637 1.00 0.00 C ATOM 218 CD ARG A 15 4.185 -0.296 3.191 1.00 0.00 C ATOM 219 NE ARG A 15 4.341 0.842 4.096 1.00 0.00 N ATOM 220 CZ ARG A 15 3.832 0.889 5.325 1.00 0.00 C ATOM 221 NH1 ARG A 15 3.136 -0.135 5.803 1.00 0.00 N ATOM 222 NH2 ARG A 15 4.020 1.964 6.078 1.00 0.00 N ATOM 223 H ARG A 15 4.361 -1.459 0.237 1.00 0.00 H ATOM 224 HA ARG A 15 6.847 -1.712 1.779 1.00 0.00 H ATOM 225 HB2 ARG A 15 4.045 -2.709 2.178 1.00 0.00 H ATOM 226 HB3 ARG A 15 5.388 -3.487 3.005 1.00 0.00 H ATOM 227 HG2 ARG A 15 4.550 -1.917 4.526 1.00 0.00 H ATOM 228 HG3 ARG A 15 6.007 -1.179 3.857 1.00 0.00 H ATOM 229 HD2 ARG A 15 4.511 -0.003 2.204 1.00 0.00 H ATOM 230 HD3 ARG A 15 3.143 -0.577 3.153 1.00 0.00 H ATOM 231 HE ARG A 15 4.852 1.612 3.770 1.00 0.00 H ATOM 232 HH11 ARG A 15 2.992 -0.948 5.240 1.00 0.00 H ATOM 233 HH12 ARG A 15 2.757 -0.094 6.727 1.00 0.00 H ATOM 234 HH21 ARG A 15 4.544 2.738 5.723 1.00 0.00 H ATOM 235 HH22 ARG A 15 3.638 2.001 7.001 1.00 0.00 H ATOM 236 N VAL A 16 6.645 -3.338 -0.636 1.00 0.00 N ATOM 237 CA VAL A 16 7.070 -4.456 -1.468 1.00 0.00 C ATOM 238 C VAL A 16 8.493 -4.201 -1.867 1.00 0.00 C ATOM 239 O VAL A 16 9.384 -5.024 -1.657 1.00 0.00 O ATOM 240 CB VAL A 16 6.157 -4.651 -2.709 1.00 0.00 C ATOM 241 CG1 VAL A 16 6.597 -3.795 -3.892 1.00 0.00 C ATOM 242 CG2 VAL A 16 6.112 -6.120 -3.102 1.00 0.00 C ATOM 243 H VAL A 16 6.589 -2.444 -1.033 1.00 0.00 H ATOM 244 HA VAL A 16 7.031 -5.353 -0.864 1.00 0.00 H ATOM 245 HB VAL A 16 5.156 -4.351 -2.438 1.00 0.00 H ATOM 246 HG11 VAL A 16 5.920 -3.951 -4.718 1.00 0.00 H ATOM 247 HG12 VAL A 16 7.596 -4.076 -4.188 1.00 0.00 H ATOM 248 HG13 VAL A 16 6.585 -2.754 -3.610 1.00 0.00 H ATOM 249 HG21 VAL A 16 7.095 -6.439 -3.417 1.00 0.00 H ATOM 250 HG22 VAL A 16 5.413 -6.253 -3.915 1.00 0.00 H ATOM 251 HG23 VAL A 16 5.796 -6.710 -2.255 1.00 0.00 H ATOM 252 N ILE A 17 8.706 -2.987 -2.340 1.00 0.00 N ATOM 253 CA ILE A 17 10.018 -2.531 -2.654 1.00 0.00 C ATOM 254 C ILE A 17 10.016 -1.038 -2.444 1.00 0.00 C ATOM 255 O ILE A 17 9.883 -0.250 -3.380 1.00 0.00 O ATOM 256 CB ILE A 17 10.424 -2.858 -4.106 1.00 0.00 C ATOM 257 CG1 ILE A 17 10.412 -4.371 -4.332 1.00 0.00 C ATOM 258 CG2 ILE A 17 11.799 -2.284 -4.416 1.00 0.00 C ATOM 259 CD1 ILE A 17 11.428 -5.113 -3.491 1.00 0.00 C ATOM 260 H ILE A 17 7.957 -2.345 -2.387 1.00 0.00 H ATOM 261 HA ILE A 17 10.720 -2.994 -1.975 1.00 0.00 H ATOM 262 HB ILE A 17 9.709 -2.396 -4.770 1.00 0.00 H ATOM 263 HG12 ILE A 17 9.435 -4.759 -4.089 1.00 0.00 H ATOM 264 HG13 ILE A 17 10.628 -4.576 -5.370 1.00 0.00 H ATOM 265 HG21 ILE A 17 11.689 -1.312 -4.874 1.00 0.00 H ATOM 266 HG22 ILE A 17 12.321 -2.944 -5.093 1.00 0.00 H ATOM 267 HG23 ILE A 17 12.364 -2.188 -3.500 1.00 0.00 H ATOM 268 HD11 ILE A 17 10.943 -5.929 -2.976 1.00 0.00 H ATOM 269 HD12 ILE A 17 11.858 -4.436 -2.767 1.00 0.00 H ATOM 270 HD13 ILE A 17 12.208 -5.502 -4.128 1.00 0.00 H ATOM 271 N PRO A 18 10.198 -0.648 -1.186 1.00 0.00 N ATOM 272 CA PRO A 18 10.262 0.705 -0.749 1.00 0.00 C ATOM 273 C PRO A 18 11.703 1.181 -0.755 1.00 0.00 C ATOM 274 O PRO A 18 12.618 0.443 -1.119 1.00 0.00 O ATOM 275 CB PRO A 18 9.698 0.661 0.685 1.00 0.00 C ATOM 276 CG PRO A 18 9.528 -0.793 0.993 1.00 0.00 C ATOM 277 CD PRO A 18 10.346 -1.505 -0.035 1.00 0.00 C ATOM 278 HA PRO A 18 9.650 1.338 -1.371 1.00 0.00 H ATOM 279 HB2 PRO A 18 10.400 1.127 1.361 1.00 0.00 H ATOM 280 HB3 PRO A 18 8.757 1.186 0.721 1.00 0.00 H ATOM 281 HG2 PRO A 18 9.902 -1.005 1.984 1.00 0.00 H ATOM 282 HG3 PRO A 18 8.493 -1.077 0.913 1.00 0.00 H ATOM 283 HD2 PRO A 18 11.344 -1.512 0.269 1.00 0.00 H ATOM 284 HD3 PRO A 18 9.974 -2.499 -0.223 1.00 0.00 H ATOM 285 N LYS A 19 11.884 2.404 -0.350 1.00 0.00 N ATOM 286 CA LYS A 19 13.207 3.015 -0.291 1.00 0.00 C ATOM 287 C LYS A 19 14.064 2.356 0.787 1.00 0.00 C ATOM 288 O LYS A 19 15.290 2.312 0.677 1.00 0.00 O ATOM 289 CB LYS A 19 13.087 4.518 -0.025 1.00 0.00 C ATOM 290 CG LYS A 19 12.565 4.856 1.365 1.00 0.00 C ATOM 291 CD LYS A 19 13.571 5.680 2.159 1.00 0.00 C ATOM 292 CE LYS A 19 13.894 5.037 3.499 1.00 0.00 C ATOM 293 NZ LYS A 19 15.362 4.969 3.741 1.00 0.00 N1+ ATOM 294 H LYS A 19 11.110 2.899 -0.063 1.00 0.00 H ATOM 295 HA LYS A 19 13.681 2.867 -1.249 1.00 0.00 H ATOM 296 HB2 LYS A 19 14.060 4.971 -0.142 1.00 0.00 H ATOM 297 HB3 LYS A 19 12.412 4.947 -0.752 1.00 0.00 H ATOM 298 HG2 LYS A 19 11.651 5.424 1.266 1.00 0.00 H ATOM 299 HG3 LYS A 19 12.364 3.938 1.896 1.00 0.00 H ATOM 300 HD2 LYS A 19 14.482 5.768 1.587 1.00 0.00 H ATOM 301 HD3 LYS A 19 13.158 6.663 2.332 1.00 0.00 H ATOM 302 HE2 LYS A 19 13.436 5.620 4.284 1.00 0.00 H ATOM 303 HE3 LYS A 19 13.489 4.036 3.513 1.00 0.00 H ATOM 304 HZ1 LYS A 19 15.826 4.440 2.975 1.00 0.00 H ATOM 305 HZ2 LYS A 19 15.554 4.489 4.644 1.00 0.00 H ATOM 306 HZ3 LYS A 19 15.763 5.928 3.779 1.00 0.00 H ATOM 307 N VAL A 20 13.412 1.842 1.827 1.00 0.00 N ATOM 308 CA VAL A 20 14.114 1.182 2.922 1.00 0.00 C ATOM 309 C VAL A 20 15.122 2.120 3.578 1.00 0.00 C ATOM 310 O VAL A 20 16.194 2.347 2.979 1.00 0.00 O ATOM 311 CB VAL A 20 14.846 -0.083 2.438 1.00 0.00 C ATOM 312 CG1 VAL A 20 15.364 -0.886 3.621 1.00 0.00 C ATOM 313 CG2 VAL A 20 13.930 -0.931 1.567 1.00 0.00 C ATOM 314 OXT VAL A 20 14.831 2.620 4.685 1.00 0.00 O ATOM 315 H VAL A 20 12.435 1.906 1.857 1.00 0.00 H ATOM 316 HA VAL A 20 13.380 0.886 3.659 1.00 0.00 H ATOM 317 HB VAL A 20 15.693 0.222 1.841 1.00 0.00 H ATOM 318 HG11 VAL A 20 16.235 -0.399 4.033 1.00 0.00 H ATOM 319 HG12 VAL A 20 15.629 -1.881 3.293 1.00 0.00 H ATOM 320 HG13 VAL A 20 14.595 -0.949 4.377 1.00 0.00 H ATOM 321 HG21 VAL A 20 14.118 -0.712 0.526 1.00 0.00 H ATOM 322 HG22 VAL A 20 12.900 -0.705 1.802 1.00 0.00 H ATOM 323 HG23 VAL A 20 14.120 -1.977 1.755 1.00 0.00 H TER 324 VAL A 20