HETATM 1 C ACE A 0 -17.573 -3.677 -6.550 1.00 0.00 C HETATM 2 O ACE A 0 -16.811 -2.803 -6.967 1.00 0.00 O HETATM 3 CH3 ACE A 0 -17.505 -4.972 -7.074 1.00 0.00 C HETATM 4 H1 ACE A 0 -18.365 -5.204 -7.484 1.00 0.00 H HETATM 5 H2 ACE A 0 -17.305 -5.606 -6.354 1.00 0.00 H HETATM 6 H3 ACE A 0 -16.798 -5.015 -7.752 1.00 0.00 H ATOM 7 N GLY A 1 -18.443 -3.393 -5.619 1.00 0.00 N ATOM 8 CA GLY A 1 -18.469 -2.027 -5.110 1.00 0.00 C ATOM 9 C GLY A 1 -19.682 -1.804 -4.214 1.00 0.00 C ATOM 10 O GLY A 1 -20.229 -0.703 -4.157 1.00 0.00 O ATOM 11 H GLY A 1 -19.205 -3.989 -5.465 1.00 0.00 H ATOM 12 HA2 GLY A 1 -17.568 -1.844 -4.541 1.00 0.00 H ATOM 13 HA3 GLY A 1 -18.512 -1.339 -5.940 1.00 0.00 H ATOM 14 N GLN A 2 -20.099 -2.856 -3.517 1.00 0.00 N ATOM 15 CA GLN A 2 -21.250 -2.764 -2.626 1.00 0.00 C ATOM 16 C GLN A 2 -20.824 -2.271 -1.247 1.00 0.00 C ATOM 17 O GLN A 2 -21.371 -1.299 -0.729 1.00 0.00 O ATOM 18 CB GLN A 2 -21.921 -4.132 -2.498 1.00 0.00 C ATOM 19 CG GLN A 2 -22.908 -4.327 -3.651 1.00 0.00 C ATOM 20 CD GLN A 2 -24.167 -3.503 -3.404 1.00 0.00 C ATOM 21 OE1 GLN A 2 -24.704 -2.897 -4.331 1.00 0.00 O ATOM 22 NE2 GLN A 2 -24.672 -3.442 -2.203 1.00 0.00 N ATOM 23 H GLN A 2 -19.624 -3.709 -3.603 1.00 0.00 H ATOM 24 HA GLN A 2 -21.960 -2.066 -3.044 1.00 0.00 H ATOM 25 HB2 GLN A 2 -21.166 -4.908 -2.532 1.00 0.00 H ATOM 26 HB3 GLN A 2 -22.454 -4.185 -1.556 1.00 0.00 H ATOM 27 HG2 GLN A 2 -22.446 -4.011 -4.574 1.00 0.00 H ATOM 28 HG3 GLN A 2 -23.173 -5.372 -3.721 1.00 0.00 H ATOM 29 HE21 GLN A 2 -24.243 -3.926 -1.466 1.00 0.00 H ATOM 30 HE22 GLN A 2 -25.480 -2.915 -2.038 1.00 0.00 H ATOM 31 N ARG A 3 -19.842 -2.948 -0.659 1.00 0.00 N ATOM 32 CA ARG A 3 -19.350 -2.567 0.663 1.00 0.00 C ATOM 33 C ARG A 3 -18.802 -3.789 1.394 1.00 0.00 C ATOM 34 O ARG A 3 -19.344 -4.889 1.281 1.00 0.00 O ATOM 35 CB ARG A 3 -20.482 -1.932 1.487 1.00 0.00 C ATOM 36 CG ARG A 3 -20.218 -2.143 2.983 1.00 0.00 C ATOM 37 CD ARG A 3 -20.834 -3.470 3.428 1.00 0.00 C ATOM 38 NE ARG A 3 -19.965 -4.131 4.395 1.00 0.00 N ATOM 39 CZ ARG A 3 -19.899 -3.715 5.656 1.00 0.00 C ATOM 40 NH1 ARG A 3 -20.619 -2.700 6.047 1.00 0.00 N ATOM 41 NH2 ARG A 3 -19.114 -4.324 6.504 1.00 0.00 N ATOM 42 H ARG A 3 -19.441 -3.718 -1.124 1.00 0.00 H ATOM 43 HA ARG A 3 -18.557 -1.844 0.546 1.00 0.00 H ATOM 44 HB2 ARG A 3 -20.529 -0.869 1.280 1.00 0.00 H ATOM 45 HB3 ARG A 3 -21.423 -2.394 1.217 1.00 0.00 H ATOM 46 HG2 ARG A 3 -19.152 -2.160 3.165 1.00 0.00 H ATOM 47 HG3 ARG A 3 -20.664 -1.335 3.548 1.00 0.00 H ATOM 48 HD2 ARG A 3 -21.795 -3.284 3.882 1.00 0.00 H ATOM 49 HD3 ARG A 3 -20.965 -4.109 2.567 1.00 0.00 H ATOM 50 HE ARG A 3 -19.421 -4.894 4.111 1.00 0.00 H ATOM 51 HH11 ARG A 3 -21.220 -2.233 5.398 1.00 0.00 H ATOM 52 HH12 ARG A 3 -20.570 -2.387 6.996 1.00 0.00 H ATOM 53 HH21 ARG A 3 -18.562 -5.102 6.204 1.00 0.00 H ATOM 54 HH22 ARG A 3 -19.065 -4.011 7.452 1.00 0.00 H ATOM 55 N HIS A 4 -17.722 -3.589 2.142 1.00 0.00 N ATOM 56 CA HIS A 4 -17.107 -4.681 2.887 1.00 0.00 C ATOM 57 C HIS A 4 -16.010 -4.153 3.807 1.00 0.00 C ATOM 58 O HIS A 4 -15.813 -2.944 3.922 1.00 0.00 O ATOM 59 CB HIS A 4 -16.513 -5.706 1.918 1.00 0.00 C ATOM 60 CG HIS A 4 -16.265 -5.049 0.583 1.00 0.00 C ATOM 61 ND1 HIS A 4 -15.534 -3.871 0.448 1.00 0.00 N ATOM 62 CD2 HIS A 4 -16.649 -5.396 -0.690 1.00 0.00 C ATOM 63 CE1 HIS A 4 -15.504 -3.563 -0.860 1.00 0.00 C ATOM 64 NE2 HIS A 4 -16.168 -4.457 -1.598 1.00 0.00 N ATOM 65 H HIS A 4 -17.331 -2.691 2.194 1.00 0.00 H ATOM 66 HA HIS A 4 -17.863 -5.167 3.486 1.00 0.00 H ATOM 67 HB2 HIS A 4 -15.580 -6.078 2.315 1.00 0.00 H ATOM 68 HB3 HIS A 4 -17.207 -6.530 1.793 1.00 0.00 H ATOM 69 HD1 HIS A 4 -15.114 -3.357 1.174 1.00 0.00 H ATOM 70 HD2 HIS A 4 -17.236 -6.265 -0.946 1.00 0.00 H ATOM 71 HE1 HIS A 4 -15.004 -2.696 -1.266 1.00 0.00 H ATOM 72 HE2 HIS A 4 -16.290 -4.453 -2.569 1.00 0.00 H ATOM 73 N SER A 5 -15.300 -5.068 4.459 1.00 0.00 N ATOM 74 CA SER A 5 -14.226 -4.683 5.366 1.00 0.00 C ATOM 75 C SER A 5 -13.179 -3.848 4.635 1.00 0.00 C ATOM 76 O SER A 5 -12.579 -4.308 3.664 1.00 0.00 O ATOM 77 CB SER A 5 -13.566 -5.930 5.954 1.00 0.00 C ATOM 78 OG SER A 5 -12.212 -5.991 5.525 1.00 0.00 O ATOM 79 H SER A 5 -15.503 -6.018 4.329 1.00 0.00 H ATOM 80 HA SER A 5 -14.641 -4.096 6.172 1.00 0.00 H ATOM 81 HB2 SER A 5 -13.595 -5.883 7.030 1.00 0.00 H ATOM 82 HB3 SER A 5 -14.101 -6.810 5.620 1.00 0.00 H ATOM 83 HG SER A 5 -11.753 -6.625 6.081 1.00 0.00 H ATOM 84 N ILE A 6 -12.976 -2.620 5.109 1.00 0.00 N ATOM 85 CA ILE A 6 -12.009 -1.711 4.505 1.00 0.00 C ATOM 86 C ILE A 6 -11.005 -2.476 3.642 1.00 0.00 C ATOM 87 O ILE A 6 -10.179 -3.230 4.154 1.00 0.00 O ATOM 88 CB ILE A 6 -11.294 -0.913 5.611 1.00 0.00 C ATOM 89 CG1 ILE A 6 -9.763 -1.085 5.550 1.00 0.00 C ATOM 90 CG2 ILE A 6 -11.795 -1.392 6.966 1.00 0.00 C ATOM 91 CD1 ILE A 6 -9.107 -0.045 6.458 1.00 0.00 C ATOM 92 H ILE A 6 -13.493 -2.314 5.879 1.00 0.00 H ATOM 93 HA ILE A 6 -12.550 -1.014 3.882 1.00 0.00 H ATOM 94 HB ILE A 6 -11.545 0.130 5.501 1.00 0.00 H ATOM 95 HG12 ILE A 6 -9.487 -2.078 5.890 1.00 0.00 H ATOM 96 HG13 ILE A 6 -9.417 -0.938 4.537 1.00 0.00 H ATOM 97 HG21 ILE A 6 -12.811 -1.058 7.103 1.00 0.00 H ATOM 98 HG22 ILE A 6 -11.171 -0.982 7.746 1.00 0.00 H ATOM 99 HG23 ILE A 6 -11.759 -2.469 7.002 1.00 0.00 H ATOM 100 HD11 ILE A 6 -9.852 0.388 7.108 1.00 0.00 H ATOM 101 HD12 ILE A 6 -8.662 0.732 5.853 1.00 0.00 H ATOM 102 HD13 ILE A 6 -8.341 -0.519 7.054 1.00 0.00 H ATOM 103 N VAL A 7 -11.088 -2.278 2.329 1.00 0.00 N ATOM 104 CA VAL A 7 -10.185 -2.956 1.407 1.00 0.00 C ATOM 105 C VAL A 7 -8.942 -2.109 1.154 1.00 0.00 C ATOM 106 O VAL A 7 -8.773 -1.545 0.073 1.00 0.00 O ATOM 107 CB VAL A 7 -10.898 -3.227 0.082 1.00 0.00 C ATOM 108 CG1 VAL A 7 -11.570 -4.600 0.134 1.00 0.00 C ATOM 109 CG2 VAL A 7 -11.959 -2.150 -0.154 1.00 0.00 C ATOM 110 H VAL A 7 -11.768 -1.669 1.975 1.00 0.00 H ATOM 111 HA VAL A 7 -9.885 -3.899 1.840 1.00 0.00 H ATOM 112 HB VAL A 7 -10.178 -3.209 -0.724 1.00 0.00 H ATOM 113 HG11 VAL A 7 -12.138 -4.758 -0.771 1.00 0.00 H ATOM 114 HG12 VAL A 7 -12.233 -4.645 0.986 1.00 0.00 H ATOM 115 HG13 VAL A 7 -10.816 -5.368 0.224 1.00 0.00 H ATOM 116 HG21 VAL A 7 -12.743 -2.249 0.583 1.00 0.00 H ATOM 117 HG22 VAL A 7 -12.377 -2.267 -1.143 1.00 0.00 H ATOM 118 HG23 VAL A 7 -11.506 -1.173 -0.068 1.00 0.00 H ATOM 119 N GLN A 8 -8.075 -2.024 2.158 1.00 0.00 N ATOM 120 CA GLN A 8 -6.848 -1.239 2.032 1.00 0.00 C ATOM 121 C GLN A 8 -5.646 -2.043 2.518 1.00 0.00 C ATOM 122 O GLN A 8 -5.093 -1.770 3.583 1.00 0.00 O ATOM 123 CB GLN A 8 -6.967 0.048 2.851 1.00 0.00 C ATOM 124 CG GLN A 8 -8.159 0.863 2.343 1.00 0.00 C ATOM 125 CD GLN A 8 -7.889 1.353 0.925 1.00 0.00 C ATOM 126 OE1 GLN A 8 -8.813 1.474 0.122 1.00 0.00 O ATOM 127 NE2 GLN A 8 -6.668 1.645 0.567 1.00 0.00 N ATOM 128 H GLN A 8 -8.264 -2.497 3.000 1.00 0.00 H ATOM 129 HA GLN A 8 -6.698 -0.978 0.990 1.00 0.00 H ATOM 130 HB2 GLN A 8 -7.125 -0.206 3.904 1.00 0.00 H ATOM 131 HB3 GLN A 8 -6.053 0.636 2.733 1.00 0.00 H ATOM 132 HG2 GLN A 8 -9.043 0.242 2.346 1.00 0.00 H ATOM 133 HG3 GLN A 8 -8.315 1.711 2.991 1.00 0.00 H ATOM 134 HE21 GLN A 8 -5.933 1.549 1.208 1.00 0.00 H ATOM 135 HE22 GLN A 8 -6.486 1.962 -0.343 1.00 0.00 H ATOM 136 N PRO A 9 -5.239 -3.022 1.757 1.00 0.00 N ATOM 137 CA PRO A 9 -4.076 -3.893 2.102 1.00 0.00 C ATOM 138 C PRO A 9 -2.762 -3.107 2.109 1.00 0.00 C ATOM 139 O PRO A 9 -2.397 -2.498 1.102 1.00 0.00 O ATOM 140 CB PRO A 9 -4.077 -4.946 0.976 1.00 0.00 C ATOM 141 CG PRO A 9 -5.425 -4.864 0.349 1.00 0.00 C ATOM 142 CD PRO A 9 -5.836 -3.414 0.479 1.00 0.00 C ATOM 143 HA PRO A 9 -4.238 -4.378 3.049 1.00 0.00 H ATOM 144 HB2 PRO A 9 -3.311 -4.716 0.250 1.00 0.00 H ATOM 145 HB3 PRO A 9 -3.927 -5.924 1.376 1.00 0.00 H ATOM 146 HG2 PRO A 9 -5.369 -5.152 -0.692 1.00 0.00 H ATOM 147 HG3 PRO A 9 -6.124 -5.491 0.878 1.00 0.00 H ATOM 148 HD2 PRO A 9 -5.412 -2.844 -0.328 1.00 0.00 H ATOM 149 HD3 PRO A 9 -6.909 -3.313 0.512 1.00 0.00 H ATOM 150 N PRO A 10 -2.043 -3.110 3.207 1.00 0.00 N ATOM 151 CA PRO A 10 -0.746 -2.387 3.321 1.00 0.00 C ATOM 152 C PRO A 10 0.429 -3.255 2.889 1.00 0.00 C ATOM 153 O PRO A 10 0.622 -4.353 3.411 1.00 0.00 O ATOM 154 CB PRO A 10 -0.672 -2.099 4.813 1.00 0.00 C ATOM 155 CG PRO A 10 -1.266 -3.314 5.437 1.00 0.00 C ATOM 156 CD PRO A 10 -2.374 -3.789 4.475 1.00 0.00 C ATOM 157 HA PRO A 10 -0.770 -1.463 2.769 1.00 0.00 H ATOM 158 HB2 PRO A 10 0.358 -1.972 5.122 1.00 0.00 H ATOM 159 HB3 PRO A 10 -1.257 -1.227 5.062 1.00 0.00 H ATOM 160 HG2 PRO A 10 -0.500 -4.076 5.547 1.00 0.00 H ATOM 161 HG3 PRO A 10 -1.693 -3.069 6.397 1.00 0.00 H ATOM 162 HD2 PRO A 10 -2.348 -4.866 4.356 1.00 0.00 H ATOM 163 HD3 PRO A 10 -3.342 -3.468 4.827 1.00 0.00 H ATOM 164 N ALA A 11 1.214 -2.763 1.941 1.00 0.00 N ATOM 165 CA ALA A 11 2.362 -3.520 1.469 1.00 0.00 C ATOM 166 C ALA A 11 3.633 -3.077 2.200 1.00 0.00 C ATOM 167 O ALA A 11 3.969 -1.893 2.196 1.00 0.00 O ATOM 168 CB ALA A 11 2.540 -3.315 -0.037 1.00 0.00 C ATOM 169 H ALA A 11 1.019 -1.882 1.558 1.00 0.00 H ATOM 170 HA ALA A 11 2.181 -4.565 1.659 1.00 0.00 H ATOM 171 HB1 ALA A 11 1.823 -3.922 -0.570 1.00 0.00 H ATOM 172 HB2 ALA A 11 3.540 -3.604 -0.324 1.00 0.00 H ATOM 173 HB3 ALA A 11 2.381 -2.275 -0.280 1.00 0.00 H ATOM 174 N PRO A 12 4.345 -3.990 2.819 1.00 0.00 N ATOM 175 CA PRO A 12 5.596 -3.658 3.552 1.00 0.00 C ATOM 176 C PRO A 12 6.776 -3.443 2.598 1.00 0.00 C ATOM 177 O PRO A 12 7.096 -4.325 1.800 1.00 0.00 O ATOM 178 CB PRO A 12 5.838 -4.886 4.433 1.00 0.00 C ATOM 179 CG PRO A 12 5.142 -6.021 3.763 1.00 0.00 C ATOM 180 CD PRO A 12 4.038 -5.429 2.889 1.00 0.00 C ATOM 181 HA PRO A 12 5.444 -2.794 4.173 1.00 0.00 H ATOM 182 HB2 PRO A 12 6.894 -5.091 4.494 1.00 0.00 H ATOM 183 HB3 PRO A 12 5.428 -4.735 5.422 1.00 0.00 H ATOM 184 HG2 PRO A 12 5.844 -6.572 3.152 1.00 0.00 H ATOM 185 HG3 PRO A 12 4.705 -6.675 4.503 1.00 0.00 H ATOM 186 HD2 PRO A 12 4.073 -5.869 1.906 1.00 0.00 H ATOM 187 HD3 PRO A 12 3.073 -5.584 3.345 1.00 0.00 H ATOM 188 N PRO A 13 7.433 -2.308 2.663 1.00 0.00 N ATOM 189 CA PRO A 13 8.606 -2.014 1.781 1.00 0.00 C ATOM 190 C PRO A 13 9.651 -3.131 1.827 1.00 0.00 C ATOM 191 O PRO A 13 10.165 -3.457 2.897 1.00 0.00 O ATOM 192 CB PRO A 13 9.182 -0.734 2.390 1.00 0.00 C ATOM 193 CG PRO A 13 8.012 -0.060 2.999 1.00 0.00 C ATOM 194 CD PRO A 13 7.131 -1.175 3.554 1.00 0.00 C ATOM 195 HA PRO A 13 8.280 -1.811 0.778 1.00 0.00 H ATOM 196 HB2 PRO A 13 9.918 -0.975 3.146 1.00 0.00 H ATOM 197 HB3 PRO A 13 9.614 -0.103 1.627 1.00 0.00 H ATOM 198 HG2 PRO A 13 8.329 0.607 3.787 1.00 0.00 H ATOM 199 HG3 PRO A 13 7.473 0.476 2.237 1.00 0.00 H ATOM 200 HD2 PRO A 13 7.394 -1.403 4.581 1.00 0.00 H ATOM 201 HD3 PRO A 13 6.094 -0.899 3.472 1.00 0.00 H ATOM 202 N PRO A 14 9.982 -3.718 0.700 1.00 0.00 N ATOM 203 CA PRO A 14 10.993 -4.806 0.637 1.00 0.00 C ATOM 204 C PRO A 14 12.419 -4.265 0.570 1.00 0.00 C ATOM 205 O PRO A 14 12.655 -3.172 0.052 1.00 0.00 O ATOM 206 CB PRO A 14 10.628 -5.548 -0.647 1.00 0.00 C ATOM 207 CG PRO A 14 10.005 -4.521 -1.537 1.00 0.00 C ATOM 208 CD PRO A 14 9.428 -3.423 -0.635 1.00 0.00 C ATOM 209 HA PRO A 14 10.884 -5.468 1.479 1.00 0.00 H ATOM 210 HB2 PRO A 14 11.518 -5.958 -1.106 1.00 0.00 H ATOM 211 HB3 PRO A 14 9.918 -6.333 -0.437 1.00 0.00 H ATOM 212 HG2 PRO A 14 10.755 -4.105 -2.196 1.00 0.00 H ATOM 213 HG3 PRO A 14 9.211 -4.968 -2.116 1.00 0.00 H ATOM 214 HD2 PRO A 14 9.751 -2.452 -0.981 1.00 0.00 H ATOM 215 HD3 PRO A 14 8.351 -3.481 -0.615 1.00 0.00 H ATOM 216 N ASN A 15 13.365 -5.036 1.096 1.00 0.00 N ATOM 217 CA ASN A 15 14.763 -4.622 1.089 1.00 0.00 C ATOM 218 C ASN A 15 15.288 -4.537 -0.341 1.00 0.00 C ATOM 219 O ASN A 15 14.754 -5.180 -1.246 1.00 0.00 O ATOM 220 CB ASN A 15 15.606 -5.620 1.886 1.00 0.00 C ATOM 221 CG ASN A 15 15.970 -6.812 1.008 1.00 0.00 C ATOM 222 OD1 ASN A 15 16.623 -6.648 -0.023 1.00 0.00 O ATOM 223 ND2 ASN A 15 15.585 -8.010 1.356 1.00 0.00 N ATOM 224 H ASN A 15 13.119 -5.896 1.495 1.00 0.00 H ATOM 225 HA ASN A 15 14.842 -3.650 1.553 1.00 0.00 H ATOM 226 HB2 ASN A 15 16.509 -5.136 2.227 1.00 0.00 H ATOM 227 HB3 ASN A 15 15.041 -5.965 2.740 1.00 0.00 H ATOM 228 HD21 ASN A 15 15.066 -8.138 2.178 1.00 0.00 H ATOM 229 HD22 ASN A 15 15.816 -8.781 0.797 1.00 0.00 H ATOM 230 N ALA A 16 16.335 -3.741 -0.542 1.00 0.00 N ATOM 231 CA ALA A 16 16.918 -3.583 -1.869 1.00 0.00 C ATOM 232 C ALA A 16 18.432 -3.764 -1.815 1.00 0.00 C ATOM 233 O ALA A 16 19.130 -3.529 -2.801 1.00 0.00 O ATOM 234 CB ALA A 16 16.586 -2.197 -2.423 1.00 0.00 C ATOM 235 H ALA A 16 16.721 -3.251 0.214 1.00 0.00 H ATOM 236 HA ALA A 16 16.499 -4.330 -2.526 1.00 0.00 H ATOM 237 HB1 ALA A 16 15.864 -1.717 -1.779 1.00 0.00 H ATOM 238 HB2 ALA A 16 16.173 -2.294 -3.416 1.00 0.00 H ATOM 239 HB3 ALA A 16 17.485 -1.601 -2.463 1.00 0.00 H ATOM 240 N PHE A 17 18.932 -4.182 -0.657 1.00 0.00 N ATOM 241 CA PHE A 17 20.365 -4.390 -0.485 1.00 0.00 C ATOM 242 C PHE A 17 20.650 -5.823 -0.049 1.00 0.00 C ATOM 243 O PHE A 17 20.638 -6.134 1.142 1.00 0.00 O ATOM 244 CB PHE A 17 20.912 -3.417 0.562 1.00 0.00 C ATOM 245 CG PHE A 17 20.568 -2.002 0.162 1.00 0.00 C ATOM 246 CD1 PHE A 17 19.327 -1.458 0.514 1.00 0.00 C ATOM 247 CD2 PHE A 17 21.490 -1.236 -0.561 1.00 0.00 C ATOM 248 CE1 PHE A 17 19.004 -0.148 0.146 1.00 0.00 C ATOM 249 CE2 PHE A 17 21.175 0.075 -0.934 1.00 0.00 C ATOM 250 CZ PHE A 17 19.928 0.627 -0.580 1.00 0.00 C ATOM 251 H PHE A 17 18.327 -4.353 0.096 1.00 0.00 H ATOM 252 HA PHE A 17 20.861 -4.204 -1.426 1.00 0.00 H ATOM 253 HB2 PHE A 17 20.471 -3.637 1.522 1.00 0.00 H ATOM 254 HB3 PHE A 17 21.984 -3.521 0.625 1.00 0.00 H ATOM 255 HD1 PHE A 17 18.618 -2.051 1.071 1.00 0.00 H ATOM 256 HD2 PHE A 17 22.446 -1.657 -0.833 1.00 0.00 H ATOM 257 HE1 PHE A 17 18.041 0.262 0.425 1.00 0.00 H ATOM 258 HE2 PHE A 17 21.897 0.658 -1.494 1.00 0.00 H ATOM 259 HZ PHE A 17 19.680 1.646 -0.869 1.00 0.00 H ATOM 260 N VAL A 18 20.905 -6.692 -1.021 1.00 0.00 N ATOM 261 CA VAL A 18 21.192 -8.091 -0.725 1.00 0.00 C ATOM 262 C VAL A 18 22.325 -8.605 -1.607 1.00 0.00 C ATOM 263 O VAL A 18 22.085 -9.231 -2.640 1.00 0.00 O ATOM 264 CB VAL A 18 19.941 -8.940 -0.954 1.00 0.00 C ATOM 265 CG1 VAL A 18 20.104 -10.291 -0.256 1.00 0.00 C ATOM 266 CG2 VAL A 18 18.721 -8.215 -0.379 1.00 0.00 C ATOM 267 H VAL A 18 20.901 -6.389 -1.953 1.00 0.00 H ATOM 268 HA VAL A 18 21.486 -8.178 0.310 1.00 0.00 H ATOM 269 HB VAL A 18 19.802 -9.097 -2.014 1.00 0.00 H ATOM 270 HG11 VAL A 18 19.134 -10.745 -0.118 1.00 0.00 H ATOM 271 HG12 VAL A 18 20.572 -10.145 0.706 1.00 0.00 H ATOM 272 HG13 VAL A 18 20.721 -10.937 -0.863 1.00 0.00 H ATOM 273 HG21 VAL A 18 17.882 -8.894 -0.344 1.00 0.00 H ATOM 274 HG22 VAL A 18 18.475 -7.370 -1.007 1.00 0.00 H ATOM 275 HG23 VAL A 18 18.946 -7.868 0.619 1.00 0.00 H ATOM 276 N GLU A 19 23.558 -8.338 -1.192 1.00 0.00 N ATOM 277 CA GLU A 19 24.722 -8.778 -1.953 1.00 0.00 C ATOM 278 C GLU A 19 24.665 -10.284 -2.195 1.00 0.00 C ATOM 279 O GLU A 19 25.396 -11.051 -1.568 1.00 0.00 O ATOM 280 CB GLU A 19 26.004 -8.429 -1.196 1.00 0.00 C ATOM 281 CG GLU A 19 25.888 -8.905 0.255 1.00 0.00 C ATOM 282 CD GLU A 19 27.045 -9.840 0.591 1.00 0.00 C ATOM 283 OE1 GLU A 19 26.960 -11.005 0.241 1.00 0.00 O ATOM 284 OE2 GLU A 19 27.998 -9.377 1.195 1.00 0.00 O ATOM 285 H GLU A 19 23.689 -7.835 -0.361 1.00 0.00 H ATOM 286 HA GLU A 19 24.731 -8.271 -2.906 1.00 0.00 H ATOM 287 HB2 GLU A 19 26.850 -8.923 -1.672 1.00 0.00 H ATOM 288 HB3 GLU A 19 26.149 -7.352 -1.210 1.00 0.00 H ATOM 289 HG2 GLU A 19 25.914 -8.051 0.917 1.00 0.00 H ATOM 290 HG3 GLU A 19 24.954 -9.432 0.388 1.00 0.00 H ATOM 291 N ILE A 20 23.791 -10.699 -3.105 1.00 0.00 N ATOM 292 CA ILE A 20 23.647 -12.115 -3.421 1.00 0.00 C ATOM 293 C ILE A 20 23.205 -12.897 -2.188 1.00 0.00 C ATOM 294 O ILE A 20 23.599 -12.572 -1.068 1.00 0.00 O ATOM 295 CB ILE A 20 24.975 -12.674 -3.934 1.00 0.00 C ATOM 296 CG1 ILE A 20 25.600 -11.680 -4.914 1.00 0.00 C ATOM 297 CG2 ILE A 20 24.729 -14.005 -4.646 1.00 0.00 C ATOM 298 CD1 ILE A 20 26.844 -12.320 -5.565 1.00 0.00 C ATOM 299 H ILE A 20 23.234 -10.042 -3.572 1.00 0.00 H ATOM 300 HA ILE A 20 22.901 -12.228 -4.193 1.00 0.00 H ATOM 301 HB ILE A 20 25.645 -12.831 -3.100 1.00 0.00 H ATOM 302 HG12 ILE A 20 24.865 -11.413 -5.672 1.00 0.00 H ATOM 303 HG13 ILE A 20 25.898 -10.790 -4.379 1.00 0.00 H ATOM 304 HG21 ILE A 20 23.736 -14.360 -4.413 1.00 0.00 H ATOM 305 HG22 ILE A 20 25.457 -14.731 -4.315 1.00 0.00 H ATOM 306 HG23 ILE A 20 24.821 -13.864 -5.713 1.00 0.00 H ATOM 307 HD11 ILE A 20 27.307 -11.619 -6.248 1.00 0.00 H ATOM 308 HD12 ILE A 20 26.559 -13.216 -6.105 1.00 0.00 H ATOM 309 HD13 ILE A 20 27.554 -12.586 -4.793 1.00 0.00 H HETATM 310 N NH2 A 21 22.405 -13.918 -2.328 1.00 0.00 N HETATM 311 HN1 NH2 A 21 22.093 -14.177 -3.221 1.00 0.00 H HETATM 312 HN2 NH2 A 21 22.116 -14.427 -1.542 1.00 0.00 H TER 313 NH2 A 21