ATOM 1 N LEU A 1 2.450 -0.920 -2.394 1.00 0.00 N ATOM 2 CA LEU A 1 2.620 -2.227 -3.020 1.00 0.00 C ATOM 3 C LEU A 1 1.510 -2.495 -4.031 1.00 0.00 C ATOM 4 O LEU A 1 1.756 -3.027 -5.112 1.00 0.00 O ATOM 5 CB LEU A 1 2.633 -3.326 -1.956 1.00 0.00 C ATOM 6 CG LEU A 1 3.454 -4.573 -2.289 1.00 0.00 C ATOM 7 CD1 LEU A 1 2.906 -5.257 -3.531 1.00 0.00 C ATOM 8 CD2 LEU A 1 4.920 -4.210 -2.480 1.00 0.00 C ATOM 9 H1 LEU A 1 1.612 -0.720 -1.929 1.00 0.00 H ATOM 10 HA LEU A 1 3.568 -2.226 -3.536 1.00 0.00 H ATOM 11 HB2 LEU A 1 3.030 -2.902 -1.047 1.00 0.00 H ATOM 12 HB3 LEU A 1 1.611 -3.637 -1.790 1.00 0.00 H ATOM 13 HG LEU A 1 3.386 -5.271 -1.466 1.00 0.00 H ATOM 14 HD11 LEU A 1 3.504 -4.981 -4.387 1.00 0.00 H ATOM 15 HD12 LEU A 1 1.884 -4.948 -3.691 1.00 0.00 H ATOM 16 HD13 LEU A 1 2.941 -6.328 -3.397 1.00 0.00 H ATOM 17 HD21 LEU A 1 5.081 -3.885 -3.497 1.00 0.00 H ATOM 18 HD22 LEU A 1 5.534 -5.076 -2.277 1.00 0.00 H ATOM 19 HD23 LEU A 1 5.185 -3.414 -1.799 1.00 0.00 H ATOM 20 N GLY A 2 0.286 -2.121 -3.671 1.00 0.00 N ATOM 21 CA GLY A 2 -0.844 -2.327 -4.558 1.00 0.00 C ATOM 22 C GLY A 2 -2.030 -2.953 -3.851 1.00 0.00 C ATOM 23 O GLY A 2 -2.090 -2.969 -2.622 1.00 0.00 O ATOM 24 H GLY A 2 0.149 -1.702 -2.795 1.00 0.00 H ATOM 25 HA2 GLY A 2 -1.144 -1.375 -4.969 1.00 0.00 H ATOM 26 HA3 GLY A 2 -0.538 -2.976 -5.366 1.00 0.00 H ATOM 27 N ARG A 3 -2.977 -3.467 -4.629 1.00 0.00 N ATOM 28 CA ARG A 3 -4.168 -4.094 -4.070 1.00 0.00 C ATOM 29 C ARG A 3 -4.473 -5.411 -4.778 1.00 0.00 C ATOM 30 O ARG A 3 -3.931 -5.694 -5.846 1.00 0.00 O ATOM 31 CB ARG A 3 -5.368 -3.152 -4.185 1.00 0.00 C ATOM 32 CG ARG A 3 -5.122 -1.777 -3.584 1.00 0.00 C ATOM 33 CD ARG A 3 -6.356 -0.894 -3.690 1.00 0.00 C ATOM 34 NE ARG A 3 -6.447 -0.236 -4.991 1.00 0.00 N ATOM 35 CZ ARG A 3 -5.771 0.864 -5.306 1.00 0.00 C ATOM 36 NH1 ARG A 3 -4.959 1.424 -4.421 1.00 0.00 N ATOM 37 NH2 ARG A 3 -5.907 1.405 -6.510 1.00 0.00 N ATOM 38 H ARG A 3 -2.872 -3.424 -5.603 1.00 0.00 H ATOM 39 HA ARG A 3 -3.979 -4.295 -3.026 1.00 0.00 H ATOM 40 HB2 ARG A 3 -5.613 -3.025 -5.229 1.00 0.00 H ATOM 41 HB3 ARG A 3 -6.210 -3.597 -3.677 1.00 0.00 H ATOM 42 HG2 ARG A 3 -4.864 -1.891 -2.542 1.00 0.00 H ATOM 43 HG3 ARG A 3 -4.306 -1.306 -4.110 1.00 0.00 H ATOM 44 HD2 ARG A 3 -7.234 -1.506 -3.546 1.00 0.00 H ATOM 45 HD3 ARG A 3 -6.310 -0.142 -2.918 1.00 0.00 H ATOM 46 HE ARG A 3 -7.041 -0.633 -5.660 1.00 0.00 H ATOM 47 HH11 ARG A 3 -4.854 1.018 -3.513 1.00 0.00 H ATOM 48 HH12 ARG A 3 -4.450 2.251 -4.662 1.00 0.00 H ATOM 49 HH21 ARG A 3 -6.518 0.985 -7.181 1.00 0.00 H ATOM 50 HH22 ARG A 3 -5.398 2.232 -6.747 1.00 0.00 H ATOM 51 N VAL A 4 -5.344 -6.214 -4.174 1.00 0.00 N ATOM 52 CA VAL A 4 -5.721 -7.501 -4.746 1.00 0.00 C ATOM 53 C VAL A 4 -6.572 -7.317 -5.998 1.00 0.00 C ATOM 54 O VAL A 4 -6.829 -8.272 -6.731 1.00 0.00 O ATOM 55 CB VAL A 4 -6.499 -8.359 -3.732 1.00 0.00 C ATOM 56 CG1 VAL A 4 -6.689 -9.772 -4.262 1.00 0.00 C ATOM 57 CG2 VAL A 4 -5.784 -8.377 -2.389 1.00 0.00 C ATOM 58 H VAL A 4 -5.743 -5.933 -3.324 1.00 0.00 H ATOM 59 HA VAL A 4 -4.816 -8.027 -5.011 1.00 0.00 H ATOM 60 HB VAL A 4 -7.475 -7.918 -3.590 1.00 0.00 H ATOM 61 HG11 VAL A 4 -5.750 -10.140 -4.649 1.00 0.00 H ATOM 62 HG12 VAL A 4 -7.028 -10.415 -3.463 1.00 0.00 H ATOM 63 HG13 VAL A 4 -7.425 -9.763 -5.053 1.00 0.00 H ATOM 64 HG21 VAL A 4 -5.944 -9.330 -1.908 1.00 0.00 H ATOM 65 HG22 VAL A 4 -4.726 -8.224 -2.544 1.00 0.00 H ATOM 66 HG23 VAL A 4 -6.173 -7.587 -1.763 1.00 0.00 H ATOM 67 N ASP A 5 -7.004 -6.084 -6.237 1.00 0.00 N ATOM 68 CA ASP A 5 -7.825 -5.774 -7.402 1.00 0.00 C ATOM 69 C ASP A 5 -7.717 -4.297 -7.765 1.00 0.00 C ATOM 70 O ASP A 5 -7.606 -3.439 -6.889 1.00 0.00 O ATOM 71 CB ASP A 5 -9.286 -6.141 -7.136 1.00 0.00 C ATOM 72 CG ASP A 5 -9.999 -5.103 -6.293 1.00 0.00 C ATOM 73 OD1 ASP A 5 -9.585 -4.894 -5.133 1.00 0.00 O ATOM 74 OD2 ASP A 5 -10.970 -4.498 -6.793 1.00 0.00 O ATOM 75 H ASP A 5 -6.766 -5.365 -5.615 1.00 0.00 H ATOM 76 HA ASP A 5 -7.461 -6.363 -8.230 1.00 0.00 H ATOM 77 HB2 ASP A 5 -9.805 -6.231 -8.079 1.00 0.00 H ATOM 78 HB3 ASP A 5 -9.323 -7.088 -6.617 1.00 0.00 H ATOM 79 N ILE A 6 -7.749 -4.008 -9.062 1.00 0.00 N ATOM 80 CA ILE A 6 -7.654 -2.634 -9.540 1.00 0.00 C ATOM 81 C ILE A 6 -9.018 -2.109 -9.978 1.00 0.00 C ATOM 82 O ILE A 6 -9.861 -2.867 -10.459 1.00 0.00 O ATOM 83 CB ILE A 6 -6.669 -2.514 -10.718 1.00 0.00 C ATOM 84 CG1 ILE A 6 -5.333 -3.169 -10.362 1.00 0.00 C ATOM 85 CG2 ILE A 6 -6.466 -1.054 -11.093 1.00 0.00 C ATOM 86 CD1 ILE A 6 -5.266 -4.638 -10.718 1.00 0.00 C ATOM 87 H ILE A 6 -7.838 -4.735 -9.712 1.00 0.00 H ATOM 88 HA ILE A 6 -7.289 -2.023 -8.728 1.00 0.00 H ATOM 89 HB ILE A 6 -7.096 -3.023 -11.569 1.00 0.00 H ATOM 90 HG12 ILE A 6 -4.539 -2.664 -10.890 1.00 0.00 H ATOM 91 HG13 ILE A 6 -5.167 -3.077 -9.298 1.00 0.00 H ATOM 92 HG21 ILE A 6 -7.224 -0.756 -11.802 1.00 0.00 H ATOM 93 HG22 ILE A 6 -6.543 -0.442 -10.207 1.00 0.00 H ATOM 94 HG23 ILE A 6 -5.489 -0.928 -11.534 1.00 0.00 H ATOM 95 HD11 ILE A 6 -4.350 -4.836 -11.257 1.00 0.00 H ATOM 96 HD12 ILE A 6 -5.285 -5.229 -9.814 1.00 0.00 H ATOM 97 HD13 ILE A 6 -6.111 -4.898 -11.337 1.00 0.00 H ATOM 98 N HIS A 7 -9.227 -0.808 -9.809 1.00 0.00 N ATOM 99 CA HIS A 7 -10.488 -0.180 -10.188 1.00 0.00 C ATOM 100 C HIS A 7 -10.847 -0.514 -11.633 1.00 0.00 C ATOM 101 O HIS A 7 -11.864 -1.156 -11.898 1.00 0.00 O ATOM 102 CB HIS A 7 -10.401 1.336 -10.009 1.00 0.00 C ATOM 103 CG HIS A 7 -11.727 1.985 -9.754 1.00 0.00 C ATOM 104 ND1 HIS A 7 -12.063 2.562 -8.548 1.00 0.00 N ATOM 105 CD2 HIS A 7 -12.802 2.148 -10.560 1.00 0.00 C ATOM 106 CE1 HIS A 7 -13.288 3.050 -8.622 1.00 0.00 C ATOM 107 NE2 HIS A 7 -13.759 2.813 -9.833 1.00 0.00 N ATOM 108 H HIS A 7 -8.516 -0.256 -9.420 1.00 0.00 H ATOM 109 HA HIS A 7 -11.259 -0.567 -9.540 1.00 0.00 H ATOM 110 HB2 HIS A 7 -9.758 1.556 -9.171 1.00 0.00 H ATOM 111 HB3 HIS A 7 -9.983 1.774 -10.904 1.00 0.00 H ATOM 112 HD1 HIS A 7 -11.489 2.605 -7.755 1.00 0.00 H ATOM 113 HD2 HIS A 7 -12.892 1.817 -11.585 1.00 0.00 H ATOM 114 HE1 HIS A 7 -13.815 3.558 -7.828 1.00 0.00 H ATOM 115 N VAL A 8 -10.007 -0.073 -12.564 1.00 0.00 N ATOM 116 CA VAL A 8 -10.236 -0.326 -13.982 1.00 0.00 C ATOM 117 C VAL A 8 -9.215 -1.314 -14.536 1.00 0.00 C ATOM 118 O VAL A 8 -8.342 -1.791 -13.811 1.00 0.00 O ATOM 119 CB VAL A 8 -10.170 0.977 -14.801 1.00 0.00 C ATOM 120 CG1 VAL A 8 -11.397 1.836 -14.537 1.00 0.00 C ATOM 121 CG2 VAL A 8 -8.894 1.742 -14.484 1.00 0.00 C ATOM 122 H VAL A 8 -9.214 0.433 -12.291 1.00 0.00 H ATOM 123 HA VAL A 8 -11.225 -0.746 -14.091 1.00 0.00 H ATOM 124 HB VAL A 8 -10.158 0.718 -15.850 1.00 0.00 H ATOM 125 HG11 VAL A 8 -11.782 1.620 -13.552 1.00 0.00 H ATOM 126 HG12 VAL A 8 -11.125 2.880 -14.598 1.00 0.00 H ATOM 127 HG13 VAL A 8 -12.155 1.618 -15.275 1.00 0.00 H ATOM 128 HG21 VAL A 8 -8.181 1.077 -14.021 1.00 0.00 H ATOM 129 HG22 VAL A 8 -8.477 2.139 -15.397 1.00 0.00 H ATOM 130 HG23 VAL A 8 -9.120 2.554 -13.808 1.00 0.00 H ATOM 131 N TRP A 9 -9.332 -1.616 -15.824 1.00 0.00 N ATOM 132 CA TRP A 9 -8.419 -2.548 -16.475 1.00 0.00 C ATOM 133 C TRP A 9 -8.098 -2.093 -17.895 1.00 0.00 C ATOM 134 O TRP A 9 -8.990 -1.973 -18.735 1.00 0.00 O ATOM 135 CB TRP A 9 -9.024 -3.953 -16.502 1.00 0.00 C ATOM 136 CG TRP A 9 -8.065 -5.004 -16.974 1.00 0.00 C ATOM 137 CD1 TRP A 9 -8.240 -5.862 -18.022 1.00 0.00 C ATOM 138 CD2 TRP A 9 -6.784 -5.309 -16.412 1.00 0.00 C ATOM 139 NE1 TRP A 9 -7.145 -6.682 -18.146 1.00 0.00 N ATOM 140 CE2 TRP A 9 -6.237 -6.362 -17.171 1.00 0.00 C ATOM 141 CE3 TRP A 9 -6.045 -4.794 -15.344 1.00 0.00 C ATOM 142 CZ2 TRP A 9 -4.987 -6.908 -16.893 1.00 0.00 C ATOM 143 CZ3 TRP A 9 -4.804 -5.337 -15.069 1.00 0.00 C ATOM 144 CH2 TRP A 9 -4.285 -6.384 -15.842 1.00 0.00 C ATOM 145 H TRP A 9 -10.049 -1.203 -16.349 1.00 0.00 H ATOM 146 HA TRP A 9 -7.504 -2.571 -15.901 1.00 0.00 H ATOM 147 HB2 TRP A 9 -9.346 -4.218 -15.506 1.00 0.00 H ATOM 148 HB3 TRP A 9 -9.877 -3.956 -17.166 1.00 0.00 H ATOM 149 HD1 TRP A 9 -9.117 -5.882 -18.651 1.00 0.00 H ATOM 150 HE1 TRP A 9 -7.031 -7.381 -18.824 1.00 0.00 H ATOM 151 HE3 TRP A 9 -6.428 -3.986 -14.738 1.00 0.00 H ATOM 152 HZ2 TRP A 9 -4.572 -7.715 -17.479 1.00 0.00 H ATOM 153 HZ3 TRP A 9 -4.219 -4.952 -14.247 1.00 0.00 H ATOM 154 HH2 TRP A 9 -3.312 -6.778 -15.591 1.00 0.00 H ATOM 155 N ASP A 10 -6.820 -1.840 -18.155 1.00 0.00 N ATOM 156 CA ASP A 10 -6.381 -1.399 -19.474 1.00 0.00 C ATOM 157 C ASP A 10 -7.139 -0.148 -19.909 1.00 0.00 C ATOM 158 O ASP A 10 -7.560 -0.034 -21.059 1.00 0.00 O ATOM 159 CB ASP A 10 -6.582 -2.515 -20.501 1.00 0.00 C ATOM 160 CG ASP A 10 -5.718 -2.329 -21.734 1.00 0.00 C ATOM 161 OD1 ASP A 10 -6.139 -1.589 -22.647 1.00 0.00 O ATOM 162 OD2 ASP A 10 -4.621 -2.924 -21.785 1.00 0.00 O ATOM 163 H ASP A 10 -6.155 -1.955 -17.444 1.00 0.00 H ATOM 164 HA ASP A 10 -5.329 -1.164 -19.412 1.00 0.00 H ATOM 165 HB2 ASP A 10 -6.330 -3.462 -20.048 1.00 0.00 H ATOM 166 HB3 ASP A 10 -7.617 -2.531 -20.808 1.00 0.00 H ATOM 167 N GLY A 11 -7.310 0.787 -18.979 1.00 0.00 N ATOM 168 CA GLY A 11 -8.018 2.016 -19.285 1.00 0.00 C ATOM 169 C GLY A 11 -9.429 2.025 -18.731 1.00 0.00 C ATOM 170 O GLY A 11 -9.793 2.908 -17.953 1.00 0.00 O ATOM 171 H GLY A 11 -6.952 0.641 -18.078 1.00 0.00 H ATOM 172 HA2 GLY A 11 -7.472 2.847 -18.865 1.00 0.00 H ATOM 173 HA3 GLY A 11 -8.064 2.134 -20.358 1.00 0.00 H ATOM 174 N VAL A 12 -10.228 1.042 -19.133 1.00 0.00 N ATOM 175 CA VAL A 12 -11.607 0.940 -18.673 1.00 0.00 C ATOM 176 C VAL A 12 -12.060 -0.514 -18.610 1.00 0.00 C ATOM 177 O VAL A 12 -11.755 -1.309 -19.499 1.00 0.00 O ATOM 178 CB VAL A 12 -12.564 1.725 -19.590 1.00 0.00 C ATOM 179 CG1 VAL A 12 -12.395 3.222 -19.381 1.00 0.00 C ATOM 180 CG2 VAL A 12 -12.332 1.351 -21.046 1.00 0.00 C ATOM 181 H VAL A 12 -9.880 0.368 -19.754 1.00 0.00 H ATOM 182 HA VAL A 12 -11.661 1.367 -17.682 1.00 0.00 H ATOM 183 HB VAL A 12 -13.578 1.460 -19.329 1.00 0.00 H ATOM 184 HG11 VAL A 12 -13.048 3.755 -20.057 1.00 0.00 H ATOM 185 HG12 VAL A 12 -12.647 3.475 -18.362 1.00 0.00 H ATOM 186 HG13 VAL A 12 -11.370 3.500 -19.579 1.00 0.00 H ATOM 187 HG21 VAL A 12 -11.957 2.210 -21.583 1.00 0.00 H ATOM 188 HG22 VAL A 12 -11.612 0.549 -21.100 1.00 0.00 H ATOM 189 HG23 VAL A 12 -13.264 1.030 -21.488 1.00 0.00 H ATOM 190 N TYR A 13 -12.790 -0.855 -17.554 1.00 0.00 N ATOM 191 CA TYR A 13 -13.283 -2.215 -17.373 1.00 0.00 C ATOM 192 C TYR A 13 -14.286 -2.581 -18.464 1.00 0.00 C ATOM 193 O TYR A 13 -15.180 -1.798 -18.787 1.00 0.00 O ATOM 194 CB TYR A 13 -13.934 -2.366 -15.997 1.00 0.00 C ATOM 195 CG TYR A 13 -14.151 -3.804 -15.583 1.00 0.00 C ATOM 196 CD1 TYR A 13 -15.101 -4.594 -16.218 1.00 0.00 C ATOM 197 CD2 TYR A 13 -13.405 -4.372 -14.558 1.00 0.00 C ATOM 198 CE1 TYR A 13 -15.303 -5.908 -15.843 1.00 0.00 C ATOM 199 CE2 TYR A 13 -13.599 -5.686 -14.177 1.00 0.00 C ATOM 200 CZ TYR A 13 -14.550 -6.450 -14.822 1.00 0.00 C ATOM 201 OH TYR A 13 -14.747 -7.759 -14.447 1.00 0.00 O ATOM 202 H TYR A 13 -13.000 -0.177 -16.878 1.00 0.00 H ATOM 203 HA TYR A 13 -12.439 -2.886 -17.436 1.00 0.00 H ATOM 204 HB2 TYR A 13 -13.303 -1.900 -15.255 1.00 0.00 H ATOM 205 HB3 TYR A 13 -14.895 -1.874 -16.005 1.00 0.00 H ATOM 206 HD1 TYR A 13 -15.688 -4.167 -17.018 1.00 0.00 H ATOM 207 HD2 TYR A 13 -12.662 -3.772 -14.054 1.00 0.00 H ATOM 208 HE1 TYR A 13 -16.046 -6.506 -16.349 1.00 0.00 H ATOM 209 HE2 TYR A 13 -13.010 -6.111 -13.377 1.00 0.00 H ATOM 210 HH TYR A 13 -13.912 -8.232 -14.485 1.00 0.00 H ATOM 211 N ILE A 14 -14.129 -3.774 -19.026 1.00 0.00 N ATOM 212 CA ILE A 14 -15.020 -4.245 -20.079 1.00 0.00 C ATOM 213 C ILE A 14 -15.760 -5.508 -19.650 1.00 0.00 C ATOM 214 O ILE A 14 -15.167 -6.582 -19.551 1.00 0.00 O ATOM 215 CB ILE A 14 -14.250 -4.532 -21.382 1.00 0.00 C ATOM 216 CG1 ILE A 14 -13.379 -3.332 -21.760 1.00 0.00 C ATOM 217 CG2 ILE A 14 -15.219 -4.865 -22.507 1.00 0.00 C ATOM 218 CD1 ILE A 14 -14.170 -2.072 -22.031 1.00 0.00 C ATOM 219 H ILE A 14 -13.398 -4.352 -18.725 1.00 0.00 H ATOM 220 HA ILE A 14 -15.743 -3.466 -20.276 1.00 0.00 H ATOM 221 HB ILE A 14 -13.617 -5.390 -21.218 1.00 0.00 H ATOM 222 HG12 ILE A 14 -12.693 -3.125 -20.953 1.00 0.00 H ATOM 223 HG13 ILE A 14 -12.818 -3.571 -22.652 1.00 0.00 H ATOM 224 HG21 ILE A 14 -15.261 -5.936 -22.639 1.00 0.00 H ATOM 225 HG22 ILE A 14 -16.201 -4.495 -22.257 1.00 0.00 H ATOM 226 HG23 ILE A 14 -14.881 -4.402 -23.422 1.00 0.00 H ATOM 227 HD11 ILE A 14 -14.906 -2.267 -22.798 1.00 0.00 H ATOM 228 HD12 ILE A 14 -14.670 -1.758 -21.126 1.00 0.00 H ATOM 229 HD13 ILE A 14 -13.503 -1.291 -22.364 1.00 0.00 H ATOM 230 N ARG A 15 -17.057 -5.370 -19.398 1.00 0.00 N ATOM 231 CA ARG A 15 -17.878 -6.500 -18.981 1.00 0.00 C ATOM 232 C ARG A 15 -18.174 -7.422 -20.160 1.00 0.00 C ATOM 233 O ARG A 15 -18.308 -6.970 -21.296 1.00 0.00 O ATOM 234 CB ARG A 15 -19.188 -6.006 -18.365 1.00 0.00 C ATOM 235 CG ARG A 15 -19.107 -5.775 -16.864 1.00 0.00 C ATOM 236 CD ARG A 15 -20.452 -5.360 -16.291 1.00 0.00 C ATOM 237 NE ARG A 15 -20.366 -5.038 -14.869 1.00 0.00 N ATOM 238 CZ ARG A 15 -21.421 -4.975 -14.064 1.00 0.00 C ATOM 239 NH1 ARG A 15 -22.636 -5.210 -14.539 1.00 0.00 N ATOM 240 NH2 ARG A 15 -21.261 -4.677 -12.781 1.00 0.00 N ATOM 241 H ARG A 15 -17.472 -4.488 -19.495 1.00 0.00 H ATOM 242 HA ARG A 15 -17.327 -7.054 -18.236 1.00 0.00 H ATOM 243 HB2 ARG A 15 -19.465 -5.074 -18.835 1.00 0.00 H ATOM 244 HB3 ARG A 15 -19.959 -6.738 -18.553 1.00 0.00 H ATOM 245 HG2 ARG A 15 -18.791 -6.690 -16.385 1.00 0.00 H ATOM 246 HG3 ARG A 15 -18.385 -4.995 -16.669 1.00 0.00 H ATOM 247 HD2 ARG A 15 -20.804 -4.490 -16.826 1.00 0.00 H ATOM 248 HD3 ARG A 15 -21.152 -6.171 -16.425 1.00 0.00 H ATOM 249 HE ARG A 15 -19.477 -4.861 -14.497 1.00 0.00 H ATOM 250 HH11 ARG A 15 -22.759 -5.436 -15.505 1.00 0.00 H ATOM 251 HH12 ARG A 15 -23.429 -5.163 -13.931 1.00 0.00 H ATOM 252 HH21 ARG A 15 -20.346 -4.499 -12.419 1.00 0.00 H ATOM 253 HH22 ARG A 15 -22.055 -4.629 -12.176 1.00 0.00 H ATOM 254 N GLY A 16 -18.274 -8.719 -19.880 1.00 0.00 N ATOM 255 CA GLY A 16 -18.553 -9.684 -20.928 1.00 0.00 C ATOM 256 C GLY A 16 -17.495 -9.682 -22.014 1.00 0.00 C ATOM 257 O GLY A 16 -16.390 -10.186 -21.814 1.00 0.00 O ATOM 258 H GLY A 16 -18.158 -9.022 -18.956 1.00 0.00 H ATOM 259 HA2 GLY A 16 -18.603 -10.669 -20.490 1.00 0.00 H ATOM 260 HA3 GLY A 16 -19.509 -9.449 -21.372 1.00 0.00 H ATOM 261 N ARG A 17 -17.835 -9.116 -23.167 1.00 0.00 N ATOM 262 CA ARG A 17 -16.907 -9.054 -24.290 1.00 0.00 C ATOM 263 C ARG A 17 -16.174 -7.715 -24.316 1.00 0.00 C ATOM 264 O ARG A 17 -16.576 -6.791 -25.023 1.00 0.00 O ATOM 265 CB ARG A 17 -17.654 -9.265 -25.608 1.00 0.00 C ATOM 266 CG ARG A 17 -16.749 -9.661 -26.764 1.00 0.00 C ATOM 267 CD ARG A 17 -16.357 -11.128 -26.686 1.00 0.00 C ATOM 268 NE ARG A 17 -17.346 -11.994 -27.323 1.00 0.00 N ATOM 269 CZ ARG A 17 -17.394 -13.309 -27.147 1.00 0.00 C ATOM 270 NH1 ARG A 17 -16.514 -13.908 -26.356 1.00 0.00 N ATOM 271 NH2 ARG A 17 -18.324 -14.029 -27.761 1.00 0.00 N ATOM 272 H ARG A 17 -18.731 -8.731 -23.266 1.00 0.00 H ATOM 273 HA ARG A 17 -16.183 -9.845 -24.166 1.00 0.00 H ATOM 274 HB2 ARG A 17 -18.389 -10.044 -25.472 1.00 0.00 H ATOM 275 HB3 ARG A 17 -18.158 -8.348 -25.873 1.00 0.00 H ATOM 276 HG2 ARG A 17 -17.271 -9.488 -27.693 1.00 0.00 H ATOM 277 HG3 ARG A 17 -15.855 -9.056 -26.733 1.00 0.00 H ATOM 278 HD2 ARG A 17 -15.406 -11.260 -27.181 1.00 0.00 H ATOM 279 HD3 ARG A 17 -16.264 -11.408 -25.647 1.00 0.00 H ATOM 280 HE ARG A 17 -18.006 -11.572 -27.912 1.00 0.00 H ATOM 281 HH11 ARG A 17 -15.813 -13.368 -25.891 1.00 0.00 H ATOM 282 HH12 ARG A 17 -16.553 -14.899 -26.224 1.00 0.00 H ATOM 283 HH21 ARG A 17 -18.990 -13.581 -28.357 1.00 0.00 H ATOM 284 HH22 ARG A 17 -18.360 -15.019 -27.628 1.00 0.00 H TER 285 ARG A 17