HETATM 1 C ACE A 0 -15.711 -11.389 9.836 1.00 0.00 C HETATM 2 O ACE A 0 -16.222 -11.505 10.950 1.00 0.00 O HETATM 3 CH3 ACE A 0 -14.383 -11.782 9.631 1.00 0.00 C HETATM 4 H1 ACE A 0 -13.781 -11.097 9.988 1.00 0.00 H HETATM 5 H2 ACE A 0 -14.220 -11.893 8.671 1.00 0.00 H HETATM 6 H3 ACE A 0 -14.219 -12.633 10.090 1.00 0.00 H ATOM 7 N GLY A 1 -16.407 -10.901 8.846 1.00 0.00 N ATOM 8 CA GLY A 1 -17.780 -10.521 9.160 1.00 0.00 C ATOM 9 C GLY A 1 -17.811 -9.332 10.114 1.00 0.00 C ATOM 10 O GLY A 1 -18.697 -9.228 10.962 1.00 0.00 O ATOM 11 H GLY A 1 -15.951 -10.499 8.078 1.00 0.00 H ATOM 12 HA2 GLY A 1 -18.293 -10.259 8.245 1.00 0.00 H ATOM 13 HA3 GLY A 1 -18.282 -11.358 9.623 1.00 0.00 H ATOM 14 N GLN A 2 -16.839 -8.437 9.968 1.00 0.00 N ATOM 15 CA GLN A 2 -16.765 -7.258 10.822 1.00 0.00 C ATOM 16 C GLN A 2 -17.554 -6.104 10.212 1.00 0.00 C ATOM 17 O GLN A 2 -17.829 -5.109 10.881 1.00 0.00 O ATOM 18 CB GLN A 2 -15.306 -6.839 11.009 1.00 0.00 C ATOM 19 CG GLN A 2 -14.483 -8.047 11.460 1.00 0.00 C ATOM 20 CD GLN A 2 -14.523 -8.167 12.980 1.00 0.00 C ATOM 21 OE1 GLN A 2 -14.570 -7.157 13.683 1.00 0.00 O ATOM 22 NE2 GLN A 2 -14.506 -9.350 13.532 1.00 0.00 N ATOM 23 H GLN A 2 -16.160 -8.573 9.275 1.00 0.00 H ATOM 24 HA GLN A 2 -17.185 -7.498 11.788 1.00 0.00 H ATOM 25 HB2 GLN A 2 -14.915 -6.465 10.071 1.00 0.00 H ATOM 26 HB3 GLN A 2 -15.248 -6.064 11.763 1.00 0.00 H ATOM 27 HG2 GLN A 2 -14.891 -8.944 11.018 1.00 0.00 H ATOM 28 HG3 GLN A 2 -13.460 -7.923 11.139 1.00 0.00 H ATOM 29 HE21 GLN A 2 -14.468 -10.152 12.971 1.00 0.00 H ATOM 30 HE22 GLN A 2 -14.532 -9.435 14.508 1.00 0.00 H ATOM 31 N ARG A 3 -17.913 -6.251 8.939 1.00 0.00 N ATOM 32 CA ARG A 3 -18.672 -5.223 8.229 1.00 0.00 C ATOM 33 C ARG A 3 -17.733 -4.191 7.608 1.00 0.00 C ATOM 34 O ARG A 3 -16.692 -3.865 8.177 1.00 0.00 O ATOM 35 CB ARG A 3 -19.668 -4.537 9.179 1.00 0.00 C ATOM 36 CG ARG A 3 -19.122 -3.177 9.651 1.00 0.00 C ATOM 37 CD ARG A 3 -19.796 -2.789 10.969 1.00 0.00 C ATOM 38 NE ARG A 3 -19.058 -1.709 11.614 1.00 0.00 N ATOM 39 CZ ARG A 3 -18.122 -1.965 12.522 1.00 0.00 C ATOM 40 NH1 ARG A 3 -17.851 -3.198 12.850 1.00 0.00 N ATOM 41 NH2 ARG A 3 -17.474 -0.982 13.086 1.00 0.00 N ATOM 42 H ARG A 3 -17.661 -7.071 8.463 1.00 0.00 H ATOM 43 HA ARG A 3 -19.230 -5.698 7.434 1.00 0.00 H ATOM 44 HB2 ARG A 3 -20.603 -4.380 8.657 1.00 0.00 H ATOM 45 HB3 ARG A 3 -19.845 -5.174 10.035 1.00 0.00 H ATOM 46 HG2 ARG A 3 -18.053 -3.238 9.799 1.00 0.00 H ATOM 47 HG3 ARG A 3 -19.339 -2.425 8.906 1.00 0.00 H ATOM 48 HD2 ARG A 3 -20.805 -2.462 10.771 1.00 0.00 H ATOM 49 HD3 ARG A 3 -19.822 -3.649 11.623 1.00 0.00 H ATOM 50 HE ARG A 3 -19.256 -0.781 11.373 1.00 0.00 H ATOM 51 HH11 ARG A 3 -18.348 -3.951 12.418 1.00 0.00 H ATOM 52 HH12 ARG A 3 -17.147 -3.391 13.533 1.00 0.00 H ATOM 53 HH21 ARG A 3 -17.682 -0.037 12.835 1.00 0.00 H ATOM 54 HH22 ARG A 3 -16.770 -1.175 13.770 1.00 0.00 H ATOM 55 N HIS A 4 -18.111 -3.682 6.439 1.00 0.00 N ATOM 56 CA HIS A 4 -17.296 -2.687 5.747 1.00 0.00 C ATOM 57 C HIS A 4 -15.825 -2.842 6.123 1.00 0.00 C ATOM 58 O HIS A 4 -15.278 -2.033 6.873 1.00 0.00 O ATOM 59 CB HIS A 4 -17.771 -1.280 6.112 1.00 0.00 C ATOM 60 CG HIS A 4 -16.788 -0.265 5.587 1.00 0.00 C ATOM 61 ND1 HIS A 4 -16.378 -0.233 4.256 1.00 0.00 N ATOM 62 CD2 HIS A 4 -16.122 0.765 6.205 1.00 0.00 C ATOM 63 CE1 HIS A 4 -15.506 0.783 4.126 1.00 0.00 C ATOM 64 NE2 HIS A 4 -15.315 1.424 5.282 1.00 0.00 N ATOM 65 H HIS A 4 -18.953 -3.981 6.035 1.00 0.00 H ATOM 66 HA HIS A 4 -17.401 -2.824 4.681 1.00 0.00 H ATOM 67 HB2 HIS A 4 -18.742 -1.102 5.670 1.00 0.00 H ATOM 68 HB3 HIS A 4 -17.844 -1.190 7.191 1.00 0.00 H ATOM 69 HD1 HIS A 4 -16.668 -0.841 3.539 1.00 0.00 H ATOM 70 HD2 HIS A 4 -16.212 1.025 7.249 1.00 0.00 H ATOM 71 HE1 HIS A 4 -15.020 1.050 3.199 1.00 0.00 H ATOM 72 HE2 HIS A 4 -14.731 2.195 5.446 1.00 0.00 H ATOM 73 N SER A 5 -15.192 -3.884 5.597 1.00 0.00 N ATOM 74 CA SER A 5 -13.785 -4.136 5.884 1.00 0.00 C ATOM 75 C SER A 5 -12.893 -3.371 4.911 1.00 0.00 C ATOM 76 O SER A 5 -12.286 -3.964 4.019 1.00 0.00 O ATOM 77 CB SER A 5 -13.490 -5.632 5.780 1.00 0.00 C ATOM 78 OG SER A 5 -13.543 -6.027 4.415 1.00 0.00 O ATOM 79 H SER A 5 -15.680 -4.496 5.005 1.00 0.00 H ATOM 80 HA SER A 5 -13.569 -3.807 6.889 1.00 0.00 H ATOM 81 HB2 SER A 5 -12.506 -5.835 6.170 1.00 0.00 H ATOM 82 HB3 SER A 5 -14.224 -6.183 6.354 1.00 0.00 H ATOM 83 HG SER A 5 -13.586 -6.986 4.386 1.00 0.00 H ATOM 84 N ILE A 6 -12.829 -2.052 5.090 1.00 0.00 N ATOM 85 CA ILE A 6 -12.019 -1.197 4.231 1.00 0.00 C ATOM 86 C ILE A 6 -10.962 -2.014 3.489 1.00 0.00 C ATOM 87 O ILE A 6 -10.025 -2.533 4.096 1.00 0.00 O ATOM 88 CB ILE A 6 -11.368 -0.088 5.078 1.00 0.00 C ATOM 89 CG1 ILE A 6 -9.832 -0.085 4.943 1.00 0.00 C ATOM 90 CG2 ILE A 6 -11.739 -0.299 6.538 1.00 0.00 C ATOM 91 CD1 ILE A 6 -9.278 1.206 5.550 1.00 0.00 C ATOM 92 H ILE A 6 -13.343 -1.643 5.814 1.00 0.00 H ATOM 93 HA ILE A 6 -12.675 -0.732 3.511 1.00 0.00 H ATOM 94 HB ILE A 6 -11.759 0.864 4.758 1.00 0.00 H ATOM 95 HG12 ILE A 6 -9.412 -0.935 5.471 1.00 0.00 H ATOM 96 HG13 ILE A 6 -9.555 -0.131 3.901 1.00 0.00 H ATOM 97 HG21 ILE A 6 -11.141 0.348 7.159 1.00 0.00 H ATOM 98 HG22 ILE A 6 -11.560 -1.328 6.808 1.00 0.00 H ATOM 99 HG23 ILE A 6 -12.784 -0.065 6.673 1.00 0.00 H ATOM 100 HD11 ILE A 6 -8.199 1.182 5.523 1.00 0.00 H ATOM 101 HD12 ILE A 6 -9.611 1.293 6.574 1.00 0.00 H ATOM 102 HD13 ILE A 6 -9.635 2.052 4.982 1.00 0.00 H ATOM 103 N VAL A 7 -11.122 -2.128 2.174 1.00 0.00 N ATOM 104 CA VAL A 7 -10.175 -2.886 1.363 1.00 0.00 C ATOM 105 C VAL A 7 -8.921 -2.062 1.091 1.00 0.00 C ATOM 106 O VAL A 7 -8.739 -1.535 -0.005 1.00 0.00 O ATOM 107 CB VAL A 7 -10.826 -3.282 0.036 1.00 0.00 C ATOM 108 CG1 VAL A 7 -11.487 -4.653 0.180 1.00 0.00 C ATOM 109 CG2 VAL A 7 -11.884 -2.244 -0.341 1.00 0.00 C ATOM 110 H VAL A 7 -11.888 -1.697 1.742 1.00 0.00 H ATOM 111 HA VAL A 7 -9.898 -3.783 1.895 1.00 0.00 H ATOM 112 HB VAL A 7 -10.070 -3.325 -0.736 1.00 0.00 H ATOM 113 HG11 VAL A 7 -11.978 -4.914 -0.746 1.00 0.00 H ATOM 114 HG12 VAL A 7 -12.215 -4.621 0.977 1.00 0.00 H ATOM 115 HG13 VAL A 7 -10.734 -5.394 0.409 1.00 0.00 H ATOM 116 HG21 VAL A 7 -11.598 -1.278 0.050 1.00 0.00 H ATOM 117 HG22 VAL A 7 -12.837 -2.532 0.078 1.00 0.00 H ATOM 118 HG23 VAL A 7 -11.966 -2.186 -1.417 1.00 0.00 H ATOM 119 N GLN A 8 -8.058 -1.957 2.098 1.00 0.00 N ATOM 120 CA GLN A 8 -6.822 -1.192 1.954 1.00 0.00 C ATOM 121 C GLN A 8 -5.634 -1.989 2.485 1.00 0.00 C ATOM 122 O GLN A 8 -5.085 -1.676 3.542 1.00 0.00 O ATOM 123 CB GLN A 8 -6.934 0.128 2.720 1.00 0.00 C ATOM 124 CG GLN A 8 -8.030 0.988 2.086 1.00 0.00 C ATOM 125 CD GLN A 8 -7.500 1.662 0.826 1.00 0.00 C ATOM 126 OE1 GLN A 8 -6.287 1.789 0.651 1.00 0.00 O ATOM 127 NE2 GLN A 8 -8.339 2.105 -0.069 1.00 0.00 N ATOM 128 H GLN A 8 -8.259 -2.401 2.952 1.00 0.00 H ATOM 129 HA GLN A 8 -6.657 -0.974 0.905 1.00 0.00 H ATOM 130 HB2 GLN A 8 -7.194 -0.078 3.762 1.00 0.00 H ATOM 131 HB3 GLN A 8 -5.981 0.661 2.663 1.00 0.00 H ATOM 132 HG2 GLN A 8 -8.873 0.363 1.831 1.00 0.00 H ATOM 133 HG3 GLN A 8 -8.344 1.744 2.790 1.00 0.00 H ATOM 134 HE21 GLN A 8 -9.305 2.003 0.071 1.00 0.00 H ATOM 135 HE22 GLN A 8 -8.006 2.539 -0.882 1.00 0.00 H ATOM 136 N PRO A 9 -5.235 -3.006 1.773 1.00 0.00 N ATOM 137 CA PRO A 9 -4.087 -3.878 2.164 1.00 0.00 C ATOM 138 C PRO A 9 -2.760 -3.114 2.131 1.00 0.00 C ATOM 139 O PRO A 9 -2.386 -2.564 1.095 1.00 0.00 O ATOM 140 CB PRO A 9 -4.104 -4.988 1.096 1.00 0.00 C ATOM 141 CG PRO A 9 -5.445 -4.910 0.453 1.00 0.00 C ATOM 142 CD PRO A 9 -5.828 -3.448 0.510 1.00 0.00 C ATOM 143 HA PRO A 9 -4.257 -4.309 3.136 1.00 0.00 H ATOM 144 HB2 PRO A 9 -3.328 -4.815 0.365 1.00 0.00 H ATOM 145 HB3 PRO A 9 -3.981 -5.947 1.549 1.00 0.00 H ATOM 146 HG2 PRO A 9 -5.387 -5.249 -0.573 1.00 0.00 H ATOM 147 HG3 PRO A 9 -6.162 -5.497 1.006 1.00 0.00 H ATOM 148 HD2 PRO A 9 -5.386 -2.926 -0.320 1.00 0.00 H ATOM 149 HD3 PRO A 9 -6.899 -3.324 0.527 1.00 0.00 H ATOM 150 N PRO A 10 -2.041 -3.071 3.228 1.00 0.00 N ATOM 151 CA PRO A 10 -0.734 -2.363 3.307 1.00 0.00 C ATOM 152 C PRO A 10 0.429 -3.270 2.923 1.00 0.00 C ATOM 153 O PRO A 10 0.605 -4.342 3.504 1.00 0.00 O ATOM 154 CB PRO A 10 -0.655 -1.998 4.781 1.00 0.00 C ATOM 155 CG PRO A 10 -1.268 -3.169 5.468 1.00 0.00 C ATOM 156 CD PRO A 10 -2.384 -3.678 4.531 1.00 0.00 C ATOM 157 HA PRO A 10 -0.741 -1.470 2.706 1.00 0.00 H ATOM 158 HB2 PRO A 10 0.375 -1.870 5.084 1.00 0.00 H ATOM 159 HB3 PRO A 10 -1.228 -1.106 4.982 1.00 0.00 H ATOM 160 HG2 PRO A 10 -0.515 -3.936 5.619 1.00 0.00 H ATOM 161 HG3 PRO A 10 -1.693 -2.868 6.413 1.00 0.00 H ATOM 162 HD2 PRO A 10 -2.374 -4.759 4.468 1.00 0.00 H ATOM 163 HD3 PRO A 10 -3.347 -3.323 4.864 1.00 0.00 H ATOM 164 N ALA A 11 1.221 -2.843 1.951 1.00 0.00 N ATOM 165 CA ALA A 11 2.360 -3.640 1.521 1.00 0.00 C ATOM 166 C ALA A 11 3.635 -3.175 2.230 1.00 0.00 C ATOM 167 O ALA A 11 3.964 -1.988 2.201 1.00 0.00 O ATOM 168 CB ALA A 11 2.540 -3.520 0.007 1.00 0.00 C ATOM 169 H ALA A 11 1.041 -1.981 1.521 1.00 0.00 H ATOM 170 HA ALA A 11 2.165 -4.669 1.770 1.00 0.00 H ATOM 171 HB1 ALA A 11 2.241 -4.444 -0.465 1.00 0.00 H ATOM 172 HB2 ALA A 11 3.578 -3.320 -0.217 1.00 0.00 H ATOM 173 HB3 ALA A 11 1.929 -2.711 -0.365 1.00 0.00 H ATOM 174 N PRO A 12 4.361 -4.072 2.856 1.00 0.00 N ATOM 175 CA PRO A 12 5.618 -3.716 3.569 1.00 0.00 C ATOM 176 C PRO A 12 6.779 -3.482 2.596 1.00 0.00 C ATOM 177 O PRO A 12 7.105 -4.360 1.797 1.00 0.00 O ATOM 178 CB PRO A 12 5.896 -4.939 4.450 1.00 0.00 C ATOM 179 CG PRO A 12 5.198 -6.085 3.802 1.00 0.00 C ATOM 180 CD PRO A 12 4.066 -5.511 2.953 1.00 0.00 C ATOM 181 HA PRO A 12 5.461 -2.854 4.192 1.00 0.00 H ATOM 182 HB2 PRO A 12 6.955 -5.130 4.486 1.00 0.00 H ATOM 183 HB3 PRO A 12 5.508 -4.788 5.447 1.00 0.00 H ATOM 184 HG2 PRO A 12 5.892 -6.629 3.175 1.00 0.00 H ATOM 185 HG3 PRO A 12 4.788 -6.740 4.554 1.00 0.00 H ATOM 186 HD2 PRO A 12 4.074 -5.964 1.976 1.00 0.00 H ATOM 187 HD3 PRO A 12 3.115 -5.667 3.440 1.00 0.00 H ATOM 188 N PRO A 13 7.415 -2.334 2.650 1.00 0.00 N ATOM 189 CA PRO A 13 8.569 -2.018 1.750 1.00 0.00 C ATOM 190 C PRO A 13 9.639 -3.113 1.783 1.00 0.00 C ATOM 191 O PRO A 13 10.176 -3.425 2.847 1.00 0.00 O ATOM 192 CB PRO A 13 9.128 -0.725 2.347 1.00 0.00 C ATOM 193 CG PRO A 13 7.952 -0.074 2.970 1.00 0.00 C ATOM 194 CD PRO A 13 7.103 -1.204 3.542 1.00 0.00 C ATOM 195 HA PRO A 13 8.226 -1.827 0.752 1.00 0.00 H ATOM 196 HB2 PRO A 13 9.879 -0.947 3.092 1.00 0.00 H ATOM 197 HB3 PRO A 13 9.535 -0.089 1.576 1.00 0.00 H ATOM 198 HG2 PRO A 13 8.266 0.603 3.751 1.00 0.00 H ATOM 199 HG3 PRO A 13 7.391 0.448 2.214 1.00 0.00 H ATOM 200 HD2 PRO A 13 7.385 -1.423 4.566 1.00 0.00 H ATOM 201 HD3 PRO A 13 6.059 -0.950 3.474 1.00 0.00 H ATOM 202 N PRO A 14 9.968 -3.695 0.653 1.00 0.00 N ATOM 203 CA PRO A 14 11.002 -4.761 0.578 1.00 0.00 C ATOM 204 C PRO A 14 12.415 -4.189 0.490 1.00 0.00 C ATOM 205 O PRO A 14 12.599 -3.004 0.210 1.00 0.00 O ATOM 206 CB PRO A 14 10.635 -5.515 -0.697 1.00 0.00 C ATOM 207 CG PRO A 14 9.977 -4.505 -1.581 1.00 0.00 C ATOM 208 CD PRO A 14 9.390 -3.417 -0.674 1.00 0.00 C ATOM 209 HA PRO A 14 10.919 -5.424 1.424 1.00 0.00 H ATOM 210 HB2 PRO A 14 11.527 -5.906 -1.168 1.00 0.00 H ATOM 211 HB3 PRO A 14 9.947 -6.315 -0.474 1.00 0.00 H ATOM 212 HG2 PRO A 14 10.708 -4.075 -2.253 1.00 0.00 H ATOM 213 HG3 PRO A 14 9.184 -4.971 -2.145 1.00 0.00 H ATOM 214 HD2 PRO A 14 9.687 -2.440 -1.028 1.00 0.00 H ATOM 215 HD3 PRO A 14 8.315 -3.497 -0.639 1.00 0.00 H ATOM 216 N ASN A 15 13.409 -5.038 0.730 1.00 0.00 N ATOM 217 CA ASN A 15 14.800 -4.606 0.674 1.00 0.00 C ATOM 218 C ASN A 15 15.194 -4.249 -0.755 1.00 0.00 C ATOM 219 O ASN A 15 14.503 -4.610 -1.709 1.00 0.00 O ATOM 220 CB ASN A 15 15.713 -5.718 1.194 1.00 0.00 C ATOM 221 CG ASN A 15 17.168 -5.262 1.148 1.00 0.00 C ATOM 222 OD1 ASN A 15 17.477 -4.133 1.528 1.00 0.00 O ATOM 223 ND2 ASN A 15 18.084 -6.078 0.703 1.00 0.00 N ATOM 224 H ASN A 15 13.202 -5.971 0.948 1.00 0.00 H ATOM 225 HA ASN A 15 14.922 -3.735 1.300 1.00 0.00 H ATOM 226 HB2 ASN A 15 15.444 -5.957 2.213 1.00 0.00 H ATOM 227 HB3 ASN A 15 15.596 -6.597 0.577 1.00 0.00 H ATOM 228 HD21 ASN A 15 17.836 -6.976 0.401 1.00 0.00 H ATOM 229 HD22 ASN A 15 19.021 -5.791 0.670 1.00 0.00 H ATOM 230 N ALA A 16 16.308 -3.537 -0.897 1.00 0.00 N ATOM 231 CA ALA A 16 16.784 -3.137 -2.215 1.00 0.00 C ATOM 232 C ALA A 16 17.820 -4.129 -2.736 1.00 0.00 C ATOM 233 O ALA A 16 19.015 -3.836 -2.763 1.00 0.00 O ATOM 234 CB ALA A 16 17.403 -1.740 -2.144 1.00 0.00 C ATOM 235 H ALA A 16 16.817 -3.278 -0.101 1.00 0.00 H ATOM 236 HA ALA A 16 15.948 -3.113 -2.898 1.00 0.00 H ATOM 237 HB1 ALA A 16 16.713 -1.064 -1.662 1.00 0.00 H ATOM 238 HB2 ALA A 16 17.612 -1.387 -3.143 1.00 0.00 H ATOM 239 HB3 ALA A 16 18.321 -1.781 -1.577 1.00 0.00 H ATOM 240 N PHE A 17 17.352 -5.302 -3.148 1.00 0.00 N ATOM 241 CA PHE A 17 18.248 -6.331 -3.665 1.00 0.00 C ATOM 242 C PHE A 17 19.450 -5.696 -4.357 1.00 0.00 C ATOM 243 O PHE A 17 19.432 -5.464 -5.566 1.00 0.00 O ATOM 244 CB PHE A 17 17.499 -7.224 -4.656 1.00 0.00 C ATOM 245 CG PHE A 17 16.549 -8.123 -3.904 1.00 0.00 C ATOM 246 CD1 PHE A 17 17.049 -9.125 -3.064 1.00 0.00 C ATOM 247 CD2 PHE A 17 15.167 -7.956 -4.047 1.00 0.00 C ATOM 248 CE1 PHE A 17 16.173 -9.961 -2.365 1.00 0.00 C ATOM 249 CE2 PHE A 17 14.281 -8.786 -3.353 1.00 0.00 C ATOM 250 CZ PHE A 17 14.781 -9.795 -2.507 1.00 0.00 C ATOM 251 H PHE A 17 16.390 -5.480 -3.103 1.00 0.00 H ATOM 252 HA PHE A 17 18.597 -6.938 -2.844 1.00 0.00 H ATOM 253 HB2 PHE A 17 16.943 -6.608 -5.347 1.00 0.00 H ATOM 254 HB3 PHE A 17 18.208 -7.828 -5.202 1.00 0.00 H ATOM 255 HD1 PHE A 17 18.115 -9.253 -2.954 1.00 0.00 H ATOM 256 HD2 PHE A 17 14.781 -7.183 -4.695 1.00 0.00 H ATOM 257 HE1 PHE A 17 16.572 -10.732 -1.718 1.00 0.00 H ATOM 258 HE2 PHE A 17 13.213 -8.647 -3.471 1.00 0.00 H ATOM 259 HZ PHE A 17 14.096 -10.443 -1.964 1.00 0.00 H ATOM 260 N VAL A 18 20.494 -5.417 -3.582 1.00 0.00 N ATOM 261 CA VAL A 18 21.700 -4.809 -4.132 1.00 0.00 C ATOM 262 C VAL A 18 21.357 -3.536 -4.898 1.00 0.00 C ATOM 263 O VAL A 18 21.234 -3.550 -6.123 1.00 0.00 O ATOM 264 CB VAL A 18 22.402 -5.795 -5.067 1.00 0.00 C ATOM 265 CG1 VAL A 18 23.768 -5.235 -5.467 1.00 0.00 C ATOM 266 CG2 VAL A 18 22.591 -7.132 -4.347 1.00 0.00 C ATOM 267 H VAL A 18 20.451 -5.625 -2.626 1.00 0.00 H ATOM 268 HA VAL A 18 22.367 -4.561 -3.322 1.00 0.00 H ATOM 269 HB VAL A 18 21.801 -5.942 -5.952 1.00 0.00 H ATOM 270 HG11 VAL A 18 24.209 -4.725 -4.623 1.00 0.00 H ATOM 271 HG12 VAL A 18 23.647 -4.539 -6.284 1.00 0.00 H ATOM 272 HG13 VAL A 18 24.412 -6.044 -5.776 1.00 0.00 H ATOM 273 HG21 VAL A 18 21.671 -7.695 -4.385 1.00 0.00 H ATOM 274 HG22 VAL A 18 22.860 -6.951 -3.317 1.00 0.00 H ATOM 275 HG23 VAL A 18 23.378 -7.693 -4.830 1.00 0.00 H ATOM 276 N GLU A 19 21.202 -2.435 -4.169 1.00 0.00 N ATOM 277 CA GLU A 19 20.872 -1.158 -4.791 1.00 0.00 C ATOM 278 C GLU A 19 21.720 -0.936 -6.039 1.00 0.00 C ATOM 279 O GLU A 19 22.574 -1.756 -6.375 1.00 0.00 O ATOM 280 CB GLU A 19 21.112 -0.017 -3.799 1.00 0.00 C ATOM 281 CG GLU A 19 22.505 -0.164 -3.178 1.00 0.00 C ATOM 282 CD GLU A 19 22.584 -1.457 -2.375 1.00 0.00 C ATOM 283 OE1 GLU A 19 22.138 -2.473 -2.881 1.00 0.00 O ATOM 284 OE2 GLU A 19 23.088 -1.412 -1.265 1.00 0.00 O ATOM 285 H GLU A 19 21.311 -2.484 -3.196 1.00 0.00 H ATOM 286 HA GLU A 19 19.830 -1.163 -5.071 1.00 0.00 H ATOM 287 HB2 GLU A 19 21.048 0.934 -4.323 1.00 0.00 H ATOM 288 HB3 GLU A 19 20.362 -0.059 -3.014 1.00 0.00 H ATOM 289 HG2 GLU A 19 23.247 -0.183 -3.964 1.00 0.00 H ATOM 290 HG3 GLU A 19 22.699 0.675 -2.525 1.00 0.00 H ATOM 291 N ILE A 20 21.478 0.177 -6.722 1.00 0.00 N ATOM 292 CA ILE A 20 22.225 0.497 -7.933 1.00 0.00 C ATOM 293 C ILE A 20 23.013 1.791 -7.751 1.00 0.00 C ATOM 294 O ILE A 20 23.397 2.136 -6.634 1.00 0.00 O ATOM 295 CB ILE A 20 21.266 0.643 -9.117 1.00 0.00 C ATOM 296 CG1 ILE A 20 20.321 1.819 -8.861 1.00 0.00 C ATOM 297 CG2 ILE A 20 20.450 -0.640 -9.274 1.00 0.00 C ATOM 298 CD1 ILE A 20 19.222 1.831 -9.945 1.00 0.00 C ATOM 299 H ILE A 20 20.784 0.795 -6.407 1.00 0.00 H ATOM 300 HA ILE A 20 22.915 -0.307 -8.142 1.00 0.00 H ATOM 301 HB ILE A 20 21.833 0.823 -10.018 1.00 0.00 H ATOM 302 HG12 ILE A 20 19.882 1.719 -7.871 1.00 0.00 H ATOM 303 HG13 ILE A 20 20.880 2.743 -8.910 1.00 0.00 H ATOM 304 HG21 ILE A 20 19.624 -0.630 -8.578 1.00 0.00 H ATOM 305 HG22 ILE A 20 21.080 -1.494 -9.073 1.00 0.00 H ATOM 306 HG23 ILE A 20 20.070 -0.704 -10.284 1.00 0.00 H ATOM 307 HD11 ILE A 20 19.683 1.928 -10.919 1.00 0.00 H ATOM 308 HD12 ILE A 20 18.553 2.668 -9.784 1.00 0.00 H ATOM 309 HD13 ILE A 20 18.657 0.907 -9.909 1.00 0.00 H HETATM 310 N NH2 A 21 23.278 2.532 -8.792 1.00 0.00 N HETATM 311 HN1 NH2 A 21 22.972 2.256 -9.681 1.00 0.00 H HETATM 312 HN2 NH2 A 21 23.784 3.364 -8.685 1.00 0.00 H TER 313 NH2 A 21