HETATM 1 C ACE A 0 -10.792 0.323 12.417 1.00 0.00 C HETATM 2 O ACE A 0 -10.310 0.967 13.348 1.00 0.00 O HETATM 3 CH3 ACE A 0 -10.436 0.628 11.098 1.00 0.00 C HETATM 4 H1 ACE A 0 -10.567 -0.163 10.533 1.00 0.00 H HETATM 5 H2 ACE A 0 -9.494 0.898 11.067 1.00 0.00 H HETATM 6 H3 ACE A 0 -10.997 1.361 10.769 1.00 0.00 H ATOM 7 N GLY A 1 -11.635 -0.643 12.659 1.00 0.00 N ATOM 8 CA GLY A 1 -12.005 -0.960 14.033 1.00 0.00 C ATOM 9 C GLY A 1 -12.419 -2.422 14.162 1.00 0.00 C ATOM 10 O GLY A 1 -12.210 -3.046 15.202 1.00 0.00 O ATOM 11 H GLY A 1 -12.045 -1.134 11.915 1.00 0.00 H ATOM 12 HA2 GLY A 1 -11.161 -0.770 14.681 1.00 0.00 H ATOM 13 HA3 GLY A 1 -12.831 -0.333 14.332 1.00 0.00 H ATOM 14 N GLN A 2 -13.007 -2.962 13.100 1.00 0.00 N ATOM 15 CA GLN A 2 -13.447 -4.353 13.107 1.00 0.00 C ATOM 16 C GLN A 2 -12.579 -5.195 12.176 1.00 0.00 C ATOM 17 O GLN A 2 -11.674 -5.899 12.622 1.00 0.00 O ATOM 18 CB GLN A 2 -14.908 -4.441 12.663 1.00 0.00 C ATOM 19 CG GLN A 2 -15.796 -3.719 13.680 1.00 0.00 C ATOM 20 CD GLN A 2 -16.645 -4.732 14.442 1.00 0.00 C ATOM 21 OE1 GLN A 2 -17.852 -4.825 14.219 1.00 0.00 O ATOM 22 NE2 GLN A 2 -16.082 -5.500 15.334 1.00 0.00 N ATOM 23 H GLN A 2 -13.147 -2.417 12.298 1.00 0.00 H ATOM 24 HA GLN A 2 -13.364 -4.742 14.110 1.00 0.00 H ATOM 25 HB2 GLN A 2 -15.018 -3.973 11.692 1.00 0.00 H ATOM 26 HB3 GLN A 2 -15.204 -5.480 12.603 1.00 0.00 H ATOM 27 HG2 GLN A 2 -15.175 -3.175 14.376 1.00 0.00 H ATOM 28 HG3 GLN A 2 -16.444 -3.028 13.163 1.00 0.00 H ATOM 29 HE21 GLN A 2 -15.121 -5.425 15.510 1.00 0.00 H ATOM 30 HE22 GLN A 2 -16.621 -6.154 15.827 1.00 0.00 H ATOM 31 N ARG A 3 -12.862 -5.116 10.879 1.00 0.00 N ATOM 32 CA ARG A 3 -12.099 -5.877 9.892 1.00 0.00 C ATOM 33 C ARG A 3 -12.944 -6.122 8.645 1.00 0.00 C ATOM 34 O ARG A 3 -12.429 -6.126 7.528 1.00 0.00 O ATOM 35 CB ARG A 3 -11.649 -7.219 10.492 1.00 0.00 C ATOM 36 CG ARG A 3 -11.460 -8.253 9.374 1.00 0.00 C ATOM 37 CD ARG A 3 -12.775 -8.996 9.136 1.00 0.00 C ATOM 38 NE ARG A 3 -12.776 -10.263 9.860 1.00 0.00 N ATOM 39 CZ ARG A 3 -12.416 -11.397 9.266 1.00 0.00 C ATOM 40 NH1 ARG A 3 -12.050 -11.388 8.014 1.00 0.00 N ATOM 41 NH2 ARG A 3 -12.427 -12.517 9.934 1.00 0.00 N ATOM 42 H ARG A 3 -13.599 -4.534 10.579 1.00 0.00 H ATOM 43 HA ARG A 3 -11.224 -5.309 9.615 1.00 0.00 H ATOM 44 HB2 ARG A 3 -10.711 -7.087 11.017 1.00 0.00 H ATOM 45 HB3 ARG A 3 -12.403 -7.571 11.184 1.00 0.00 H ATOM 46 HG2 ARG A 3 -11.157 -7.753 8.463 1.00 0.00 H ATOM 47 HG3 ARG A 3 -10.695 -8.962 9.662 1.00 0.00 H ATOM 48 HD2 ARG A 3 -13.597 -8.390 9.483 1.00 0.00 H ATOM 49 HD3 ARG A 3 -12.892 -9.186 8.079 1.00 0.00 H ATOM 50 HE ARG A 3 -13.049 -10.279 10.801 1.00 0.00 H ATOM 51 HH11 ARG A 3 -12.042 -10.529 7.501 1.00 0.00 H ATOM 52 HH12 ARG A 3 -11.779 -12.240 7.566 1.00 0.00 H ATOM 53 HH21 ARG A 3 -12.708 -12.524 10.894 1.00 0.00 H ATOM 54 HH22 ARG A 3 -12.156 -13.369 9.487 1.00 0.00 H ATOM 55 N HIS A 4 -14.244 -6.322 8.849 1.00 0.00 N ATOM 56 CA HIS A 4 -15.160 -6.564 7.735 1.00 0.00 C ATOM 57 C HIS A 4 -14.414 -7.143 6.537 1.00 0.00 C ATOM 58 O HIS A 4 -14.155 -8.344 6.475 1.00 0.00 O ATOM 59 CB HIS A 4 -15.844 -5.258 7.330 1.00 0.00 C ATOM 60 CG HIS A 4 -17.046 -5.026 8.210 1.00 0.00 C ATOM 61 ND1 HIS A 4 -16.973 -5.042 9.601 1.00 0.00 N ATOM 62 CD2 HIS A 4 -18.361 -4.771 7.910 1.00 0.00 C ATOM 63 CE1 HIS A 4 -18.211 -4.803 10.072 1.00 0.00 C ATOM 64 NE2 HIS A 4 -19.094 -4.631 9.085 1.00 0.00 N ATOM 65 H HIS A 4 -14.594 -6.303 9.764 1.00 0.00 H ATOM 66 HA HIS A 4 -15.915 -7.269 8.050 1.00 0.00 H ATOM 67 HB2 HIS A 4 -15.149 -4.438 7.444 1.00 0.00 H ATOM 68 HB3 HIS A 4 -16.160 -5.321 6.294 1.00 0.00 H ATOM 69 HD1 HIS A 4 -16.168 -5.199 10.144 1.00 0.00 H ATOM 70 HD2 HIS A 4 -18.766 -4.690 6.912 1.00 0.00 H ATOM 71 HE1 HIS A 4 -18.460 -4.756 11.122 1.00 0.00 H ATOM 72 HE2 HIS A 4 -20.052 -4.445 9.171 1.00 0.00 H ATOM 73 N SER A 5 -14.074 -6.278 5.585 1.00 0.00 N ATOM 74 CA SER A 5 -13.360 -6.714 4.391 1.00 0.00 C ATOM 75 C SER A 5 -12.308 -5.685 3.989 1.00 0.00 C ATOM 76 O SER A 5 -12.183 -5.344 2.813 1.00 0.00 O ATOM 77 CB SER A 5 -14.346 -6.918 3.241 1.00 0.00 C ATOM 78 OG SER A 5 -14.316 -5.779 2.390 1.00 0.00 O ATOM 79 H SER A 5 -14.308 -5.333 5.687 1.00 0.00 H ATOM 80 HA SER A 5 -12.869 -7.653 4.599 1.00 0.00 H ATOM 81 HB2 SER A 5 -14.068 -7.791 2.675 1.00 0.00 H ATOM 82 HB3 SER A 5 -15.341 -7.053 3.644 1.00 0.00 H ATOM 83 HG SER A 5 -15.187 -5.375 2.405 1.00 0.00 H ATOM 84 N ILE A 6 -11.563 -5.194 4.978 1.00 0.00 N ATOM 85 CA ILE A 6 -10.522 -4.200 4.741 1.00 0.00 C ATOM 86 C ILE A 6 -10.133 -4.155 3.264 1.00 0.00 C ATOM 87 O ILE A 6 -9.545 -5.100 2.737 1.00 0.00 O ATOM 88 CB ILE A 6 -9.302 -4.514 5.625 1.00 0.00 C ATOM 89 CG1 ILE A 6 -8.013 -4.674 4.794 1.00 0.00 C ATOM 90 CG2 ILE A 6 -9.565 -5.803 6.388 1.00 0.00 C ATOM 91 CD1 ILE A 6 -6.807 -4.672 5.735 1.00 0.00 C ATOM 92 H ILE A 6 -11.719 -5.504 5.893 1.00 0.00 H ATOM 93 HA ILE A 6 -10.911 -3.236 5.032 1.00 0.00 H ATOM 94 HB ILE A 6 -9.176 -3.713 6.336 1.00 0.00 H ATOM 95 HG12 ILE A 6 -8.036 -5.612 4.249 1.00 0.00 H ATOM 96 HG13 ILE A 6 -7.919 -3.853 4.100 1.00 0.00 H ATOM 97 HG21 ILE A 6 -9.922 -6.558 5.705 1.00 0.00 H ATOM 98 HG22 ILE A 6 -10.313 -5.618 7.144 1.00 0.00 H ATOM 99 HG23 ILE A 6 -8.654 -6.138 6.857 1.00 0.00 H ATOM 100 HD11 ILE A 6 -6.991 -3.991 6.553 1.00 0.00 H ATOM 101 HD12 ILE A 6 -5.928 -4.354 5.193 1.00 0.00 H ATOM 102 HD13 ILE A 6 -6.652 -5.667 6.124 1.00 0.00 H ATOM 103 N VAL A 7 -10.470 -3.054 2.599 1.00 0.00 N ATOM 104 CA VAL A 7 -10.154 -2.900 1.185 1.00 0.00 C ATOM 105 C VAL A 7 -8.908 -2.040 1.004 1.00 0.00 C ATOM 106 O VAL A 7 -8.711 -1.426 -0.044 1.00 0.00 O ATOM 107 CB VAL A 7 -11.332 -2.255 0.455 1.00 0.00 C ATOM 108 CG1 VAL A 7 -12.278 -3.346 -0.050 1.00 0.00 C ATOM 109 CG2 VAL A 7 -12.085 -1.335 1.418 1.00 0.00 C ATOM 110 H VAL A 7 -10.941 -2.333 3.068 1.00 0.00 H ATOM 111 HA VAL A 7 -9.972 -3.875 0.759 1.00 0.00 H ATOM 112 HB VAL A 7 -10.965 -1.681 -0.384 1.00 0.00 H ATOM 113 HG11 VAL A 7 -12.151 -4.236 0.547 1.00 0.00 H ATOM 114 HG12 VAL A 7 -12.051 -3.568 -1.082 1.00 0.00 H ATOM 115 HG13 VAL A 7 -13.298 -3.002 0.028 1.00 0.00 H ATOM 116 HG21 VAL A 7 -11.387 -0.893 2.115 1.00 0.00 H ATOM 117 HG22 VAL A 7 -12.822 -1.907 1.961 1.00 0.00 H ATOM 118 HG23 VAL A 7 -12.578 -0.553 0.858 1.00 0.00 H ATOM 119 N GLN A 8 -8.069 -2.001 2.035 1.00 0.00 N ATOM 120 CA GLN A 8 -6.842 -1.209 1.979 1.00 0.00 C ATOM 121 C GLN A 8 -5.657 -2.018 2.497 1.00 0.00 C ATOM 122 O GLN A 8 -5.136 -1.753 3.581 1.00 0.00 O ATOM 123 CB GLN A 8 -7.001 0.059 2.821 1.00 0.00 C ATOM 124 CG GLN A 8 -8.158 0.892 2.268 1.00 0.00 C ATOM 125 CD GLN A 8 -7.810 1.407 0.875 1.00 0.00 C ATOM 126 OE1 GLN A 8 -8.691 1.843 0.134 1.00 0.00 O ATOM 127 NE2 GLN A 8 -6.569 1.384 0.472 1.00 0.00 N ATOM 128 H GLN A 8 -8.280 -2.512 2.848 1.00 0.00 H ATOM 129 HA GLN A 8 -6.649 -0.922 0.951 1.00 0.00 H ATOM 130 HB2 GLN A 8 -7.219 -0.220 3.856 1.00 0.00 H ATOM 131 HB3 GLN A 8 -6.078 0.644 2.771 1.00 0.00 H ATOM 132 HG2 GLN A 8 -9.046 0.280 2.211 1.00 0.00 H ATOM 133 HG3 GLN A 8 -8.342 1.731 2.923 1.00 0.00 H ATOM 134 HE21 GLN A 8 -5.868 1.036 1.064 1.00 0.00 H ATOM 135 HE22 GLN A 8 -6.337 1.713 -0.422 1.00 0.00 H ATOM 136 N PRO A 9 -5.229 -2.994 1.744 1.00 0.00 N ATOM 137 CA PRO A 9 -4.081 -3.872 2.117 1.00 0.00 C ATOM 138 C PRO A 9 -2.757 -3.101 2.118 1.00 0.00 C ATOM 139 O PRO A 9 -2.378 -2.515 1.104 1.00 0.00 O ATOM 140 CB PRO A 9 -4.082 -4.949 1.015 1.00 0.00 C ATOM 141 CG PRO A 9 -5.407 -4.838 0.340 1.00 0.00 C ATOM 142 CD PRO A 9 -5.788 -3.378 0.447 1.00 0.00 C ATOM 143 HA PRO A 9 -4.256 -4.334 3.074 1.00 0.00 H ATOM 144 HB2 PRO A 9 -3.286 -4.762 0.309 1.00 0.00 H ATOM 145 HB3 PRO A 9 -3.979 -5.922 1.440 1.00 0.00 H ATOM 146 HG2 PRO A 9 -5.323 -5.134 -0.697 1.00 0.00 H ATOM 147 HG3 PRO A 9 -6.139 -5.446 0.848 1.00 0.00 H ATOM 148 HD2 PRO A 9 -5.321 -2.823 -0.345 1.00 0.00 H ATOM 149 HD3 PRO A 9 -6.858 -3.252 0.441 1.00 0.00 H ATOM 150 N PRO A 10 -2.046 -3.091 3.221 1.00 0.00 N ATOM 151 CA PRO A 10 -0.743 -2.380 3.331 1.00 0.00 C ATOM 152 C PRO A 10 0.426 -3.268 2.920 1.00 0.00 C ATOM 153 O PRO A 10 0.606 -4.357 3.464 1.00 0.00 O ATOM 154 CB PRO A 10 -0.673 -2.067 4.818 1.00 0.00 C ATOM 155 CG PRO A 10 -1.284 -3.266 5.460 1.00 0.00 C ATOM 156 CD PRO A 10 -2.394 -3.743 4.500 1.00 0.00 C ATOM 157 HA PRO A 10 -0.752 -1.465 2.764 1.00 0.00 H ATOM 158 HB2 PRO A 10 0.356 -1.946 5.131 1.00 0.00 H ATOM 159 HB3 PRO A 10 -1.249 -1.186 5.051 1.00 0.00 H ATOM 160 HG2 PRO A 10 -0.527 -4.034 5.586 1.00 0.00 H ATOM 161 HG3 PRO A 10 -1.713 -2.999 6.414 1.00 0.00 H ATOM 162 HD2 PRO A 10 -2.382 -4.821 4.400 1.00 0.00 H ATOM 163 HD3 PRO A 10 -3.359 -3.403 4.840 1.00 0.00 H ATOM 164 N ALA A 11 1.220 -2.801 1.967 1.00 0.00 N ATOM 165 CA ALA A 11 2.363 -3.577 1.514 1.00 0.00 C ATOM 166 C ALA A 11 3.635 -3.131 2.241 1.00 0.00 C ATOM 167 O ALA A 11 3.968 -1.946 2.239 1.00 0.00 O ATOM 168 CB ALA A 11 2.547 -3.404 0.005 1.00 0.00 C ATOM 169 H ALA A 11 1.037 -1.925 1.568 1.00 0.00 H ATOM 170 HA ALA A 11 2.173 -4.616 1.724 1.00 0.00 H ATOM 171 HB1 ALA A 11 1.955 -2.568 -0.337 1.00 0.00 H ATOM 172 HB2 ALA A 11 2.228 -4.303 -0.502 1.00 0.00 H ATOM 173 HB3 ALA A 11 3.590 -3.219 -0.211 1.00 0.00 H ATOM 174 N PRO A 12 4.352 -4.043 2.855 1.00 0.00 N ATOM 175 CA PRO A 12 5.605 -3.707 3.583 1.00 0.00 C ATOM 176 C PRO A 12 6.776 -3.466 2.624 1.00 0.00 C ATOM 177 O PRO A 12 7.102 -4.333 1.814 1.00 0.00 O ATOM 178 CB PRO A 12 5.869 -4.945 4.447 1.00 0.00 C ATOM 179 CG PRO A 12 5.170 -6.077 3.773 1.00 0.00 C ATOM 180 CD PRO A 12 4.051 -5.483 2.922 1.00 0.00 C ATOM 181 HA PRO A 12 5.448 -2.854 4.218 1.00 0.00 H ATOM 182 HB2 PRO A 12 6.926 -5.143 4.491 1.00 0.00 H ATOM 183 HB3 PRO A 12 5.470 -4.808 5.443 1.00 0.00 H ATOM 184 HG2 PRO A 12 5.868 -6.615 3.147 1.00 0.00 H ATOM 185 HG3 PRO A 12 4.749 -6.741 4.511 1.00 0.00 H ATOM 186 HD2 PRO A 12 4.070 -5.918 1.936 1.00 0.00 H ATOM 187 HD3 PRO A 12 3.094 -5.644 3.393 1.00 0.00 H ATOM 188 N PRO A 13 7.418 -2.323 2.700 1.00 0.00 N ATOM 189 CA PRO A 13 8.582 -2.001 1.815 1.00 0.00 C ATOM 190 C PRO A 13 9.644 -3.104 1.839 1.00 0.00 C ATOM 191 O PRO A 13 10.170 -3.436 2.901 1.00 0.00 O ATOM 192 CB PRO A 13 9.146 -0.721 2.436 1.00 0.00 C ATOM 193 CG PRO A 13 7.969 -0.072 3.060 1.00 0.00 C ATOM 194 CD PRO A 13 7.108 -1.205 3.607 1.00 0.00 C ATOM 195 HA PRO A 13 8.248 -1.791 0.816 1.00 0.00 H ATOM 196 HB2 PRO A 13 9.889 -0.961 3.184 1.00 0.00 H ATOM 197 HB3 PRO A 13 9.563 -0.076 1.678 1.00 0.00 H ATOM 198 HG2 PRO A 13 8.281 0.591 3.855 1.00 0.00 H ATOM 199 HG3 PRO A 13 7.418 0.466 2.308 1.00 0.00 H ATOM 200 HD2 PRO A 13 7.379 -1.441 4.630 1.00 0.00 H ATOM 201 HD3 PRO A 13 6.066 -0.944 3.535 1.00 0.00 H ATOM 202 N PRO A 14 9.978 -3.670 0.703 1.00 0.00 N ATOM 203 CA PRO A 14 11.006 -4.743 0.619 1.00 0.00 C ATOM 204 C PRO A 14 12.422 -4.179 0.545 1.00 0.00 C ATOM 205 O PRO A 14 12.683 -3.222 -0.183 1.00 0.00 O ATOM 206 CB PRO A 14 10.640 -5.476 -0.669 1.00 0.00 C ATOM 207 CG PRO A 14 9.996 -4.448 -1.543 1.00 0.00 C ATOM 208 CD PRO A 14 9.411 -3.368 -0.625 1.00 0.00 C ATOM 209 HA PRO A 14 10.913 -5.416 1.455 1.00 0.00 H ATOM 210 HB2 PRO A 14 11.531 -5.868 -1.141 1.00 0.00 H ATOM 211 HB3 PRO A 14 9.942 -6.273 -0.462 1.00 0.00 H ATOM 212 HG2 PRO A 14 10.735 -4.014 -2.204 1.00 0.00 H ATOM 213 HG3 PRO A 14 9.205 -4.899 -2.121 1.00 0.00 H ATOM 214 HD2 PRO A 14 9.720 -2.389 -0.962 1.00 0.00 H ATOM 215 HD3 PRO A 14 8.335 -3.440 -0.598 1.00 0.00 H ATOM 216 N ASN A 15 13.333 -4.780 1.304 1.00 0.00 N ATOM 217 CA ASN A 15 14.720 -4.330 1.316 1.00 0.00 C ATOM 218 C ASN A 15 15.361 -4.532 -0.053 1.00 0.00 C ATOM 219 O ASN A 15 14.830 -5.255 -0.897 1.00 0.00 O ATOM 220 CB ASN A 15 15.511 -5.103 2.372 1.00 0.00 C ATOM 221 CG ASN A 15 17.007 -4.974 2.100 1.00 0.00 C ATOM 222 OD1 ASN A 15 17.617 -5.884 1.538 1.00 0.00 O ATOM 223 ND2 ASN A 15 17.637 -3.892 2.467 1.00 0.00 N ATOM 224 H ASN A 15 13.068 -5.538 1.864 1.00 0.00 H ATOM 225 HA ASN A 15 14.745 -3.279 1.562 1.00 0.00 H ATOM 226 HB2 ASN A 15 15.290 -4.704 3.351 1.00 0.00 H ATOM 227 HB3 ASN A 15 15.231 -6.146 2.338 1.00 0.00 H ATOM 228 HD21 ASN A 15 17.149 -3.169 2.914 1.00 0.00 H ATOM 229 HD22 ASN A 15 18.597 -3.803 2.295 1.00 0.00 H ATOM 230 N ALA A 16 16.504 -3.890 -0.267 1.00 0.00 N ATOM 231 CA ALA A 16 17.209 -4.008 -1.538 1.00 0.00 C ATOM 232 C ALA A 16 18.528 -4.751 -1.354 1.00 0.00 C ATOM 233 O ALA A 16 19.586 -4.265 -1.752 1.00 0.00 O ATOM 234 CB ALA A 16 17.480 -2.618 -2.117 1.00 0.00 C ATOM 235 H ALA A 16 16.882 -3.328 0.442 1.00 0.00 H ATOM 236 HA ALA A 16 16.591 -4.558 -2.232 1.00 0.00 H ATOM 237 HB1 ALA A 16 18.012 -2.023 -1.388 1.00 0.00 H ATOM 238 HB2 ALA A 16 16.543 -2.139 -2.358 1.00 0.00 H ATOM 239 HB3 ALA A 16 18.078 -2.711 -3.011 1.00 0.00 H ATOM 240 N PHE A 17 18.456 -5.931 -0.747 1.00 0.00 N ATOM 241 CA PHE A 17 19.653 -6.732 -0.515 1.00 0.00 C ATOM 242 C PHE A 17 20.871 -5.835 -0.324 1.00 0.00 C ATOM 243 O PHE A 17 21.566 -5.503 -1.284 1.00 0.00 O ATOM 244 CB PHE A 17 19.890 -7.673 -1.699 1.00 0.00 C ATOM 245 CG PHE A 17 18.562 -8.157 -2.229 1.00 0.00 C ATOM 246 CD1 PHE A 17 17.916 -9.235 -1.615 1.00 0.00 C ATOM 247 CD2 PHE A 17 17.979 -7.527 -3.335 1.00 0.00 C ATOM 248 CE1 PHE A 17 16.685 -9.687 -2.104 1.00 0.00 C ATOM 249 CE2 PHE A 17 16.749 -7.972 -3.830 1.00 0.00 C ATOM 250 CZ PHE A 17 16.096 -9.059 -3.216 1.00 0.00 C ATOM 251 H PHE A 17 17.586 -6.269 -0.451 1.00 0.00 H ATOM 252 HA PHE A 17 19.511 -7.324 0.377 1.00 0.00 H ATOM 253 HB2 PHE A 17 20.419 -7.143 -2.477 1.00 0.00 H ATOM 254 HB3 PHE A 17 20.478 -8.519 -1.374 1.00 0.00 H ATOM 255 HD1 PHE A 17 18.365 -9.720 -0.762 1.00 0.00 H ATOM 256 HD2 PHE A 17 18.479 -6.695 -3.808 1.00 0.00 H ATOM 257 HE1 PHE A 17 16.194 -10.523 -1.620 1.00 0.00 H ATOM 258 HE2 PHE A 17 16.309 -7.477 -4.686 1.00 0.00 H ATOM 259 HZ PHE A 17 15.139 -9.409 -3.598 1.00 0.00 H ATOM 260 N VAL A 18 21.123 -5.444 0.921 1.00 0.00 N ATOM 261 CA VAL A 18 22.261 -4.584 1.226 1.00 0.00 C ATOM 262 C VAL A 18 22.194 -3.297 0.410 1.00 0.00 C ATOM 263 O VAL A 18 22.655 -3.250 -0.731 1.00 0.00 O ATOM 264 CB VAL A 18 23.567 -5.318 0.920 1.00 0.00 C ATOM 265 CG1 VAL A 18 24.736 -4.334 0.996 1.00 0.00 C ATOM 266 CG2 VAL A 18 23.775 -6.434 1.946 1.00 0.00 C ATOM 267 H VAL A 18 20.535 -5.740 1.647 1.00 0.00 H ATOM 268 HA VAL A 18 22.240 -4.334 2.276 1.00 0.00 H ATOM 269 HB VAL A 18 23.518 -5.741 -0.073 1.00 0.00 H ATOM 270 HG11 VAL A 18 25.667 -4.874 0.918 1.00 0.00 H ATOM 271 HG12 VAL A 18 24.703 -3.806 1.938 1.00 0.00 H ATOM 272 HG13 VAL A 18 24.662 -3.624 0.184 1.00 0.00 H ATOM 273 HG21 VAL A 18 22.823 -6.875 2.196 1.00 0.00 H ATOM 274 HG22 VAL A 18 24.229 -6.025 2.836 1.00 0.00 H ATOM 275 HG23 VAL A 18 24.423 -7.191 1.527 1.00 0.00 H ATOM 276 N GLU A 19 21.619 -2.256 1.003 1.00 0.00 N ATOM 277 CA GLU A 19 21.498 -0.972 0.320 1.00 0.00 C ATOM 278 C GLU A 19 22.524 0.019 0.859 1.00 0.00 C ATOM 279 O GLU A 19 22.492 1.204 0.525 1.00 0.00 O ATOM 280 CB GLU A 19 20.089 -0.408 0.515 1.00 0.00 C ATOM 281 CG GLU A 19 19.867 -0.086 1.996 1.00 0.00 C ATOM 282 CD GLU A 19 20.045 -1.348 2.835 1.00 0.00 C ATOM 283 OE1 GLU A 19 21.182 -1.724 3.070 1.00 0.00 O ATOM 284 OE2 GLU A 19 19.042 -1.919 3.230 1.00 0.00 O ATOM 285 H GLU A 19 21.270 -2.351 1.913 1.00 0.00 H ATOM 286 HA GLU A 19 21.673 -1.118 -0.735 1.00 0.00 H ATOM 287 HB2 GLU A 19 19.981 0.501 -0.074 1.00 0.00 H ATOM 288 HB3 GLU A 19 19.358 -1.147 0.195 1.00 0.00 H ATOM 289 HG2 GLU A 19 20.584 0.658 2.312 1.00 0.00 H ATOM 290 HG3 GLU A 19 18.866 0.297 2.136 1.00 0.00 H ATOM 291 N ILE A 20 23.433 -0.473 1.694 1.00 0.00 N ATOM 292 CA ILE A 20 24.465 0.379 2.274 1.00 0.00 C ATOM 293 C ILE A 20 23.835 1.486 3.115 1.00 0.00 C ATOM 294 O ILE A 20 24.308 1.783 4.212 1.00 0.00 O ATOM 295 CB ILE A 20 25.314 1.000 1.163 1.00 0.00 C ATOM 296 CG1 ILE A 20 25.621 -0.060 0.104 1.00 0.00 C ATOM 297 CG2 ILE A 20 26.625 1.522 1.756 1.00 0.00 C ATOM 298 CD1 ILE A 20 26.605 0.526 -0.930 1.00 0.00 C ATOM 299 H ILE A 20 23.411 -1.425 1.924 1.00 0.00 H ATOM 300 HA ILE A 20 25.101 -0.221 2.906 1.00 0.00 H ATOM 301 HB ILE A 20 24.773 1.819 0.712 1.00 0.00 H ATOM 302 HG12 ILE A 20 26.049 -0.937 0.587 1.00 0.00 H ATOM 303 HG13 ILE A 20 24.705 -0.339 -0.394 1.00 0.00 H ATOM 304 HG21 ILE A 20 26.934 2.408 1.220 1.00 0.00 H ATOM 305 HG22 ILE A 20 27.388 0.763 1.666 1.00 0.00 H ATOM 306 HG23 ILE A 20 26.478 1.764 2.798 1.00 0.00 H ATOM 307 HD11 ILE A 20 26.162 1.399 -1.389 1.00 0.00 H ATOM 308 HD12 ILE A 20 26.814 -0.209 -1.698 1.00 0.00 H ATOM 309 HD13 ILE A 20 27.530 0.811 -0.442 1.00 0.00 H HETATM 310 N NH2 A 21 22.788 2.119 2.661 1.00 0.00 N HETATM 311 HN1 NH2 A 21 22.412 1.882 1.788 1.00 0.00 H HETATM 312 HN2 NH2 A 21 22.377 2.831 3.194 1.00 0.00 H TER 313 NH2 A 21