ATOM 1 N PRO A 1 10.554 -0.556 -1.557 1.00 0.00 N ATOM 2 CA PRO A 1 9.746 0.672 -1.499 1.00 0.00 C ATOM 3 C PRO A 1 10.174 1.625 -0.322 1.00 0.00 C ATOM 4 O PRO A 1 11.259 1.432 0.245 1.00 0.00 O ATOM 5 CB PRO A 1 8.281 0.325 -1.280 1.00 0.00 C ATOM 6 CG PRO A 1 8.410 -1.018 -0.542 1.00 0.00 C ATOM 7 CD PRO A 1 9.545 -1.731 -1.285 1.00 0.00 C ATOM 8 H2 PRO A 1 11.566 -0.630 -1.738 1.00 0.00 H ATOM 9 HA PRO A 1 9.839 1.222 -2.424 1.00 0.00 H ATOM 10 HB2 PRO A 1 7.831 1.059 -0.589 1.00 0.00 H ATOM 11 HB3 PRO A 1 7.797 0.159 -2.251 1.00 0.00 H ATOM 12 HG2 PRO A 1 8.865 -0.941 0.459 1.00 0.00 H ATOM 13 HG3 PRO A 1 7.437 -1.518 -0.633 1.00 0.00 H ATOM 14 HD2 PRO A 1 10.067 -2.419 -0.599 1.00 0.00 H ATOM 15 HD3 PRO A 1 9.139 -2.224 -2.182 1.00 0.00 H ATOM 16 N GLN A 2 9.177 2.301 0.276 1.00 0.00 N ATOM 17 CA GLN A 2 9.113 2.635 1.729 1.00 0.00 C ATOM 18 C GLN A 2 8.261 1.534 2.441 1.00 0.00 C ATOM 19 O GLN A 2 7.073 1.732 2.735 1.00 0.00 O ATOM 20 CB GLN A 2 8.586 4.088 1.953 1.00 0.00 C ATOM 21 CG GLN A 2 9.552 5.258 1.655 1.00 0.00 C ATOM 22 CD GLN A 2 8.887 6.619 1.891 1.00 0.00 C ATOM 23 OE1 GLN A 2 8.139 7.107 1.046 1.00 0.00 O ATOM 24 NE2 GLN A 2 9.136 7.258 3.025 1.00 0.00 N ATOM 25 H GLN A 2 8.668 2.898 -0.379 1.00 0.00 H ATOM 26 HA GLN A 2 10.133 2.588 2.168 1.00 0.00 H ATOM 27 HB2 GLN A 2 7.649 4.222 1.380 1.00 0.00 H ATOM 28 HB3 GLN A 2 8.283 4.188 3.013 1.00 0.00 H ATOM 29 HG2 GLN A 2 10.479 5.140 2.251 1.00 0.00 H ATOM 30 HG3 GLN A 2 9.873 5.203 0.599 1.00 0.00 H ATOM 31 HE21 GLN A 2 9.769 6.793 3.685 1.00 0.00 H ATOM 32 HE22 GLN A 2 8.675 8.166 3.151 1.00 0.00 H ATOM 33 N ASN A 3 8.872 0.348 2.720 1.00 0.00 N ATOM 34 CA ASN A 3 8.288 -0.778 3.531 1.00 0.00 C ATOM 35 C ASN A 3 7.236 -1.582 2.711 1.00 0.00 C ATOM 36 O ASN A 3 6.121 -1.092 2.504 1.00 0.00 O ATOM 37 CB ASN A 3 7.781 -0.433 4.970 1.00 0.00 C ATOM 38 CG ASN A 3 7.676 -1.612 5.956 1.00 0.00 C ATOM 39 OD1 ASN A 3 6.632 -2.254 6.062 1.00 0.00 O ATOM 40 ND2 ASN A 3 8.738 -1.919 6.687 1.00 0.00 N ATOM 41 H ASN A 3 9.804 0.289 2.295 1.00 0.00 H ATOM 42 HA ASN A 3 9.173 -1.422 3.710 1.00 0.00 H ATOM 43 HB2 ASN A 3 8.427 0.360 5.394 1.00 0.00 H ATOM 44 HB3 ASN A 3 6.784 0.038 4.889 1.00 0.00 H ATOM 45 HD21 ASN A 3 9.574 -1.341 6.547 1.00 0.00 H ATOM 46 HD22 ASN A 3 8.638 -2.708 7.335 1.00 0.00 H ATOM 47 N ALA A 4 7.612 -2.804 2.249 1.00 0.00 N ATOM 48 CA ALA A 4 6.733 -3.797 1.553 1.00 0.00 C ATOM 49 C ALA A 4 6.235 -3.332 0.149 1.00 0.00 C ATOM 50 O ALA A 4 5.087 -2.898 -0.010 1.00 0.00 O ATOM 51 CB ALA A 4 5.648 -4.469 2.432 1.00 0.00 C ATOM 52 H ALA A 4 8.550 -3.081 2.550 1.00 0.00 H ATOM 53 HA ALA A 4 7.408 -4.659 1.388 1.00 0.00 H ATOM 54 HB1 ALA A 4 6.069 -4.804 3.397 1.00 0.00 H ATOM 55 HB2 ALA A 4 4.817 -3.774 2.650 1.00 0.00 H ATOM 56 HB3 ALA A 4 5.225 -5.361 1.929 1.00 0.00 H ATOM 57 N LYS A 5 7.131 -3.420 -0.872 1.00 0.00 N ATOM 58 CA LYS A 5 6.836 -3.184 -2.321 1.00 0.00 C ATOM 59 C LYS A 5 6.907 -1.662 -2.631 1.00 0.00 C ATOM 60 O LYS A 5 7.974 -1.258 -3.104 1.00 0.00 O ATOM 61 CB LYS A 5 5.724 -4.085 -2.975 1.00 0.00 C ATOM 62 CG LYS A 5 5.686 -4.254 -4.516 1.00 0.00 C ATOM 63 CD LYS A 5 4.898 -3.181 -5.297 1.00 0.00 C ATOM 64 CE LYS A 5 4.959 -3.355 -6.822 1.00 0.00 C ATOM 65 NZ LYS A 5 4.156 -2.323 -7.495 1.00 0.00 N ATOM 66 H LYS A 5 8.083 -3.682 -0.588 1.00 0.00 H ATOM 67 HA LYS A 5 7.761 -3.586 -2.785 1.00 0.00 H ATOM 68 HB2 LYS A 5 5.904 -5.102 -2.584 1.00 0.00 H ATOM 69 HB3 LYS A 5 4.739 -3.805 -2.554 1.00 0.00 H ATOM 70 HG2 LYS A 5 6.725 -4.336 -4.893 1.00 0.00 H ATOM 71 HG3 LYS A 5 5.228 -5.238 -4.733 1.00 0.00 H ATOM 72 HD2 LYS A 5 3.844 -3.190 -4.969 1.00 0.00 H ATOM 73 HD3 LYS A 5 5.288 -2.186 -5.039 1.00 0.00 H ATOM 74 HE2 LYS A 5 6.007 -3.284 -7.169 1.00 0.00 H ATOM 75 HE3 LYS A 5 4.589 -4.352 -7.119 1.00 0.00 H ATOM 76 HZ1 LYS A 5 4.487 -1.379 -7.270 1.00 0.00 H ATOM 77 HZ2 LYS A 5 4.191 -2.422 -8.516 1.00 0.00 H ATOM 78 HZ3 LYS A 5 3.169 -2.373 -7.219 1.00 0.00 H ATOM 79 N LEU A 6 5.851 -0.838 -2.389 1.00 0.00 N ATOM 80 CA LEU A 6 5.935 0.651 -2.531 1.00 0.00 C ATOM 81 C LEU A 6 5.780 1.252 -1.098 1.00 0.00 C ATOM 82 O LEU A 6 6.729 1.046 -0.341 1.00 0.00 O ATOM 83 CB LEU A 6 4.993 1.159 -3.679 1.00 0.00 C ATOM 84 CG LEU A 6 5.364 0.863 -5.182 1.00 0.00 C ATOM 85 CD1 LEU A 6 4.106 0.766 -6.076 1.00 0.00 C ATOM 86 CD2 LEU A 6 6.387 1.851 -5.785 1.00 0.00 C ATOM 87 H LEU A 6 4.981 -1.288 -2.079 1.00 0.00 H ATOM 88 HA LEU A 6 6.969 0.962 -2.831 1.00 0.00 H ATOM 89 HB2 LEU A 6 3.992 0.764 -3.412 1.00 0.00 H ATOM 90 HB3 LEU A 6 4.862 2.250 -3.535 1.00 0.00 H ATOM 91 HG LEU A 6 5.851 -0.124 -5.236 1.00 0.00 H ATOM 92 HD11 LEU A 6 3.401 0.002 -5.692 1.00 0.00 H ATOM 93 HD12 LEU A 6 3.558 1.724 -6.109 1.00 0.00 H ATOM 94 HD13 LEU A 6 4.343 0.466 -7.114 1.00 0.00 H ATOM 95 HD21 LEU A 6 7.303 1.880 -5.166 1.00 0.00 H ATOM 96 HD22 LEU A 6 6.698 1.559 -6.805 1.00 0.00 H ATOM 97 HD23 LEU A 6 5.981 2.878 -5.823 1.00 0.00 H ATOM 98 N LYS A 7 4.672 1.914 -0.658 1.00 0.00 N ATOM 99 CA LYS A 7 4.678 2.785 0.551 1.00 0.00 C ATOM 100 C LYS A 7 3.690 2.158 1.580 1.00 0.00 C ATOM 101 O LYS A 7 2.519 2.545 1.652 1.00 0.00 O ATOM 102 CB LYS A 7 4.372 4.240 0.073 1.00 0.00 C ATOM 103 CG LYS A 7 4.555 5.363 1.126 1.00 0.00 C ATOM 104 CD LYS A 7 4.200 6.776 0.613 1.00 0.00 C ATOM 105 CE LYS A 7 4.388 7.877 1.668 1.00 0.00 C ATOM 106 NZ LYS A 7 4.031 9.190 1.108 1.00 0.00 N ATOM 107 H LYS A 7 3.879 1.942 -1.309 1.00 0.00 H ATOM 108 HA LYS A 7 5.697 2.814 1.000 1.00 0.00 H ATOM 109 HB2 LYS A 7 5.021 4.492 -0.791 1.00 0.00 H ATOM 110 HB3 LYS A 7 3.338 4.260 -0.322 1.00 0.00 H ATOM 111 HG2 LYS A 7 3.934 5.118 2.009 1.00 0.00 H ATOM 112 HG3 LYS A 7 5.603 5.341 1.481 1.00 0.00 H ATOM 113 HD2 LYS A 7 4.819 7.013 -0.272 1.00 0.00 H ATOM 114 HD3 LYS A 7 3.151 6.787 0.261 1.00 0.00 H ATOM 115 HE2 LYS A 7 3.760 7.677 2.556 1.00 0.00 H ATOM 116 HE3 LYS A 7 5.436 7.904 2.020 1.00 0.00 H ATOM 117 HZ1 LYS A 7 4.614 9.426 0.297 1.00 0.00 H ATOM 118 HZ2 LYS A 7 3.054 9.215 0.796 1.00 0.00 H ATOM 119 HZ3 LYS A 7 4.150 9.941 1.797 1.00 0.00 H ATOM 120 N ILE A 8 4.199 1.197 2.394 1.00 0.00 N ATOM 121 CA ILE A 8 3.504 0.620 3.606 1.00 0.00 C ATOM 122 C ILE A 8 2.408 -0.384 3.089 1.00 0.00 C ATOM 123 O ILE A 8 1.253 0.020 2.930 1.00 0.00 O ATOM 124 CB ILE A 8 2.961 1.531 4.781 1.00 0.00 C ATOM 125 CG1 ILE A 8 2.631 0.764 6.101 1.00 0.00 C ATOM 126 CG2 ILE A 8 1.702 2.358 4.373 1.00 0.00 C ATOM 127 CD1 ILE A 8 1.505 1.367 6.967 1.00 0.00 C ATOM 128 H ILE A 8 5.166 0.944 2.165 1.00 0.00 H ATOM 129 HA ILE A 8 4.334 0.004 3.999 1.00 0.00 H ATOM 130 HB ILE A 8 3.770 2.252 5.024 1.00 0.00 H ATOM 131 HG12 ILE A 8 2.416 -0.300 5.883 1.00 0.00 H ATOM 132 HG13 ILE A 8 3.528 0.737 6.747 1.00 0.00 H ATOM 133 HG21 ILE A 8 1.880 3.026 3.512 1.00 0.00 H ATOM 134 HG22 ILE A 8 0.844 1.709 4.113 1.00 0.00 H ATOM 135 HG23 ILE A 8 1.362 3.033 5.178 1.00 0.00 H ATOM 136 HD11 ILE A 8 1.714 2.420 7.236 1.00 0.00 H ATOM 137 HD12 ILE A 8 0.523 1.344 6.461 1.00 0.00 H ATOM 138 HD13 ILE A 8 1.386 0.809 7.913 1.00 0.00 H ATOM 139 N LYS A 9 2.784 -1.647 2.762 1.00 0.00 N ATOM 140 CA LYS A 9 1.873 -2.721 2.251 1.00 0.00 C ATOM 141 C LYS A 9 1.429 -2.438 0.790 1.00 0.00 C ATOM 142 O LYS A 9 0.436 -1.734 0.570 1.00 0.00 O ATOM 143 CB LYS A 9 0.673 -3.235 3.153 1.00 0.00 C ATOM 144 CG LYS A 9 1.053 -4.036 4.440 1.00 0.00 C ATOM 145 CD LYS A 9 1.273 -5.557 4.231 1.00 0.00 C ATOM 146 CE LYS A 9 1.693 -6.310 5.501 1.00 0.00 C ATOM 147 NZ LYS A 9 1.867 -7.741 5.209 1.00 0.00 N ATOM 148 H LYS A 9 3.794 -1.805 2.824 1.00 0.00 H ATOM 149 HA LYS A 9 2.570 -3.591 2.205 1.00 0.00 H ATOM 150 HB2 LYS A 9 -0.048 -2.419 3.428 1.00 0.00 H ATOM 151 HB3 LYS A 9 0.008 -3.868 2.529 1.00 0.00 H ATOM 152 HG2 LYS A 9 1.932 -3.570 4.928 1.00 0.00 H ATOM 153 HG3 LYS A 9 0.233 -3.927 5.170 1.00 0.00 H ATOM 154 HD2 LYS A 9 0.333 -5.990 3.835 1.00 0.00 H ATOM 155 HD3 LYS A 9 2.024 -5.712 3.435 1.00 0.00 H ATOM 156 HE2 LYS A 9 2.638 -5.896 5.898 1.00 0.00 H ATOM 157 HE3 LYS A 9 0.933 -6.185 6.294 1.00 0.00 H ATOM 158 HZ1 LYS A 9 2.588 -7.896 4.495 1.00 0.00 H ATOM 159 HZ2 LYS A 9 2.150 -8.265 6.045 1.00 0.00 H ATOM 160 HZ3 LYS A 9 1.000 -8.165 4.863 1.00 0.00 H ATOM 161 N ARG A 10 2.173 -2.987 -0.211 1.00 0.00 N ATOM 162 CA ARG A 10 1.768 -3.059 -1.655 1.00 0.00 C ATOM 163 C ARG A 10 1.865 -1.619 -2.340 1.00 0.00 C ATOM 164 O ARG A 10 2.831 -0.930 -1.985 1.00 0.00 O ATOM 165 CB ARG A 10 0.482 -3.976 -1.870 1.00 0.00 C ATOM 166 CG ARG A 10 0.560 -5.039 -3.009 1.00 0.00 C ATOM 167 CD ARG A 10 1.201 -6.413 -2.683 1.00 0.00 C ATOM 168 NE ARG A 10 2.629 -6.376 -2.234 1.00 0.00 N ATOM 169 CZ ARG A 10 3.052 -6.277 -0.942 1.00 0.00 C ATOM 170 NH1 ARG A 10 2.266 -6.206 0.143 1.00 0.00 N ATOM 171 NH2 ARG A 10 4.353 -6.243 -0.729 1.00 0.00 N ATOM 172 H ARG A 10 3.077 -3.387 0.071 1.00 0.00 H ATOM 173 HA ARG A 10 2.618 -3.591 -2.111 1.00 0.00 H ATOM 174 HB2 ARG A 10 0.174 -4.478 -0.931 1.00 0.00 H ATOM 175 HB3 ARG A 10 -0.395 -3.316 -2.045 1.00 0.00 H ATOM 176 HG2 ARG A 10 -0.474 -5.239 -3.341 1.00 0.00 H ATOM 177 HG3 ARG A 10 1.056 -4.606 -3.898 1.00 0.00 H ATOM 178 HD2 ARG A 10 0.589 -6.921 -1.915 1.00 0.00 H ATOM 179 HD3 ARG A 10 1.134 -7.057 -3.578 1.00 0.00 H ATOM 180 HE ARG A 10 3.391 -6.360 -2.922 1.00 0.00 H ATOM 181 HH11 ARG A 10 1.253 -6.214 -0.022 1.00 0.00 H ATOM 182 HH12 ARG A 10 2.740 -6.116 1.048 1.00 0.00 H ATOM 183 HH21 ARG A 10 4.956 -6.279 -1.559 1.00 0.00 H ATOM 184 HH22 ARG A 10 4.656 -6.150 0.247 1.00 0.00 H ATOM 185 N PRO A 11 0.918 -1.031 -3.150 1.00 0.00 N ATOM 186 CA PRO A 11 0.561 0.426 -3.116 1.00 0.00 C ATOM 187 C PRO A 11 0.468 1.174 -1.719 1.00 0.00 C ATOM 188 O PRO A 11 1.096 0.734 -0.752 1.00 0.00 O ATOM 189 CB PRO A 11 -0.757 0.295 -3.932 1.00 0.00 C ATOM 190 CG PRO A 11 -0.438 -0.627 -5.098 1.00 0.00 C ATOM 191 CD PRO A 11 0.483 -1.645 -4.444 1.00 0.00 C ATOM 192 HA PRO A 11 1.352 0.959 -3.690 1.00 0.00 H ATOM 193 HB2 PRO A 11 -1.515 -0.153 -3.270 1.00 0.00 H ATOM 194 HB3 PRO A 11 -1.217 1.248 -4.238 1.00 0.00 H ATOM 195 HG2 PRO A 11 -1.340 -1.086 -5.541 1.00 0.00 H ATOM 196 HG3 PRO A 11 0.097 -0.074 -5.891 1.00 0.00 H ATOM 197 HD2 PRO A 11 -0.081 -2.581 -4.265 1.00 0.00 H ATOM 198 HD3 PRO A 11 1.348 -1.887 -5.088 1.00 0.00 H ATOM 199 N VAL A 12 -0.231 2.335 -1.666 1.00 0.00 N ATOM 200 CA VAL A 12 -0.158 3.395 -0.613 1.00 0.00 C ATOM 201 C VAL A 12 -0.976 2.914 0.629 1.00 0.00 C ATOM 202 O VAL A 12 -2.199 2.836 0.520 1.00 0.00 O ATOM 203 CB VAL A 12 -0.645 4.809 -1.161 1.00 0.00 C ATOM 204 CG1 VAL A 12 -0.511 5.983 -0.136 1.00 0.00 C ATOM 205 CG2 VAL A 12 0.013 5.307 -2.492 1.00 0.00 C ATOM 206 H VAL A 12 -0.791 2.510 -2.508 1.00 0.00 H ATOM 207 HA VAL A 12 0.906 3.506 -0.329 1.00 0.00 H ATOM 208 HB VAL A 12 -1.731 4.659 -1.362 1.00 0.00 H ATOM 209 HG11 VAL A 12 -0.996 5.709 0.819 1.00 0.00 H ATOM 210 HG12 VAL A 12 0.544 6.214 0.106 1.00 0.00 H ATOM 211 HG13 VAL A 12 -0.999 6.919 -0.473 1.00 0.00 H ATOM 212 HG21 VAL A 12 -0.079 4.529 -3.271 1.00 0.00 H ATOM 213 HG22 VAL A 12 -0.465 6.217 -2.906 1.00 0.00 H ATOM 214 HG23 VAL A 12 1.096 5.508 -2.381 1.00 0.00 H ATOM 215 N LYS A 13 -0.366 2.624 1.818 1.00 0.00 N ATOM 216 CA LYS A 13 -1.086 2.571 3.147 1.00 0.00 C ATOM 217 C LYS A 13 -2.029 1.333 3.175 1.00 0.00 C ATOM 218 O LYS A 13 -3.203 1.476 2.834 1.00 0.00 O ATOM 219 CB LYS A 13 -1.823 3.924 3.540 1.00 0.00 C ATOM 220 CG LYS A 13 -2.040 4.215 5.046 1.00 0.00 C ATOM 221 CD LYS A 13 -2.689 5.600 5.323 1.00 0.00 C ATOM 222 CE LYS A 13 -3.028 5.938 6.788 1.00 0.00 C ATOM 223 NZ LYS A 13 -4.230 5.249 7.304 1.00 0.00 N ATOM 224 H LYS A 13 0.662 2.656 1.815 1.00 0.00 H ATOM 225 HA LYS A 13 -0.281 2.400 3.891 1.00 0.00 H ATOM 226 HB2 LYS A 13 -1.246 4.764 3.103 1.00 0.00 H ATOM 227 HB3 LYS A 13 -2.825 3.947 3.020 1.00 0.00 H ATOM 228 HG2 LYS A 13 -2.674 3.421 5.480 1.00 0.00 H ATOM 229 HG3 LYS A 13 -1.072 4.153 5.576 1.00 0.00 H ATOM 230 HD2 LYS A 13 -1.993 6.377 4.957 1.00 0.00 H ATOM 231 HD3 LYS A 13 -3.604 5.741 4.723 1.00 0.00 H ATOM 232 HE2 LYS A 13 -2.166 5.738 7.448 1.00 0.00 H ATOM 233 HE3 LYS A 13 -3.209 7.028 6.860 1.00 0.00 H ATOM 234 HZ1 LYS A 13 -5.060 5.466 6.742 1.00 0.00 H ATOM 235 HZ2 LYS A 13 -4.115 4.229 7.294 1.00 0.00 H ATOM 236 HZ3 LYS A 13 -4.437 5.522 8.271 1.00 0.00 H ATOM 237 N VAL A 14 -1.548 0.092 3.449 1.00 0.00 N ATOM 238 CA VAL A 14 -2.466 -1.109 3.607 1.00 0.00 C ATOM 239 C VAL A 14 -3.032 -1.577 2.233 1.00 0.00 C ATOM 240 O VAL A 14 -4.155 -1.220 1.880 1.00 0.00 O ATOM 241 CB VAL A 14 -4.030 -1.282 3.745 1.00 0.00 C ATOM 242 CG1 VAL A 14 -4.520 -2.283 4.829 1.00 0.00 C ATOM 243 CG2 VAL A 14 -4.784 0.037 4.038 1.00 0.00 C ATOM 244 H VAL A 14 -0.565 0.101 3.730 1.00 0.00 H ATOM 245 HA VAL A 14 -2.558 -1.910 4.363 1.00 0.00 H ATOM 246 HB VAL A 14 -4.405 -1.664 2.772 1.00 0.00 H ATOM 247 HG11 VAL A 14 -4.182 -2.005 5.845 1.00 0.00 H ATOM 248 HG12 VAL A 14 -5.624 -2.360 4.861 1.00 0.00 H ATOM 249 HG13 VAL A 14 -4.169 -3.315 4.640 1.00 0.00 H ATOM 250 HG21 VAL A 14 -4.563 0.813 3.283 1.00 0.00 H ATOM 251 HG22 VAL A 14 -5.882 -0.104 4.019 1.00 0.00 H ATOM 252 HG23 VAL A 14 -4.524 0.459 5.027 1.00 0.00 H ATOM 253 N GLN A 15 -2.236 -2.357 1.523 1.00 0.00 N ATOM 254 CA GLN A 15 -2.646 -3.060 0.267 1.00 0.00 C ATOM 255 C GLN A 15 -2.592 -2.137 -1.027 1.00 0.00 C ATOM 256 O GLN A 15 -1.619 -1.388 -1.156 1.00 0.00 O ATOM 257 CB GLN A 15 -4.134 -3.353 -0.025 1.00 0.00 C ATOM 258 CG GLN A 15 -4.430 -4.255 -1.269 1.00 0.00 C ATOM 259 CD GLN A 15 -4.335 -3.646 -2.673 1.00 0.00 C ATOM 260 OE1 GLN A 15 -3.500 -2.797 -2.937 1.00 0.00 O ATOM 261 NE2 GLN A 15 -5.176 -4.018 -3.605 1.00 0.00 N ATOM 262 H GLN A 15 -1.319 -2.365 1.975 1.00 0.00 H ATOM 263 HA GLN A 15 -2.278 -4.079 0.042 1.00 0.00 H ATOM 264 HB2 GLN A 15 -4.587 -3.827 0.868 1.00 0.00 H ATOM 265 HB3 GLN A 15 -4.668 -2.388 -0.145 1.00 0.00 H ATOM 266 HG2 GLN A 15 -3.733 -5.114 -1.294 1.00 0.00 H ATOM 267 HG3 GLN A 15 -5.430 -4.717 -1.174 1.00 0.00 H ATOM 268 HE21 GLN A 15 -5.892 -4.679 -3.301 1.00 0.00 H ATOM 269 HE22 GLN A 15 -5.087 -3.517 -4.491 1.00 0.00 H ATOM 270 N PRO A 16 -3.682 -2.064 -1.876 1.00 0.00 N ATOM 271 CA PRO A 16 -4.180 -0.757 -2.453 1.00 0.00 C ATOM 272 C PRO A 16 -4.740 0.282 -1.415 1.00 0.00 C ATOM 273 O PRO A 16 -4.638 0.037 -0.214 1.00 0.00 O ATOM 274 CB PRO A 16 -5.263 -1.302 -3.423 1.00 0.00 C ATOM 275 CG PRO A 16 -4.626 -2.502 -4.092 1.00 0.00 C ATOM 276 CD PRO A 16 -3.747 -3.065 -2.984 1.00 0.00 C ATOM 277 HA PRO A 16 -3.397 -0.236 -3.038 1.00 0.00 H ATOM 278 HB2 PRO A 16 -6.159 -1.630 -2.875 1.00 0.00 H ATOM 279 HB3 PRO A 16 -5.641 -0.555 -4.140 1.00 0.00 H ATOM 280 HG2 PRO A 16 -5.371 -3.230 -4.460 1.00 0.00 H ATOM 281 HG3 PRO A 16 -4.004 -2.181 -4.947 1.00 0.00 H ATOM 282 HD2 PRO A 16 -4.150 -4.019 -2.618 1.00 0.00 H ATOM 283 HD3 PRO A 16 -2.753 -3.301 -3.406 1.00 0.00 H ATOM 284 N ILE A 17 -5.218 1.489 -1.834 1.00 0.00 N ATOM 285 CA ILE A 17 -5.051 2.778 -1.070 1.00 0.00 C ATOM 286 C ILE A 17 -5.933 2.698 0.239 1.00 0.00 C ATOM 287 O ILE A 17 -7.152 2.835 0.120 1.00 0.00 O ATOM 288 CB ILE A 17 -5.325 4.039 -2.019 1.00 0.00 C ATOM 289 CG1 ILE A 17 -4.400 4.150 -3.316 1.00 0.00 C ATOM 290 CG2 ILE A 17 -5.289 5.411 -1.250 1.00 0.00 C ATOM 291 CD1 ILE A 17 -4.963 4.820 -4.593 1.00 0.00 C ATOM 292 H ILE A 17 -5.375 1.535 -2.845 1.00 0.00 H ATOM 293 HA ILE A 17 -3.982 2.868 -0.818 1.00 0.00 H ATOM 294 HB ILE A 17 -6.371 3.886 -2.354 1.00 0.00 H ATOM 295 HG12 ILE A 17 -3.412 4.593 -3.078 1.00 0.00 H ATOM 296 HG13 ILE A 17 -4.132 3.131 -3.655 1.00 0.00 H ATOM 297 HG21 ILE A 17 -5.948 5.387 -0.364 1.00 0.00 H ATOM 298 HG22 ILE A 17 -4.268 5.647 -0.897 1.00 0.00 H ATOM 299 HG23 ILE A 17 -5.628 6.251 -1.885 1.00 0.00 H ATOM 300 HD11 ILE A 17 -5.885 4.319 -4.938 1.00 0.00 H ATOM 301 HD12 ILE A 17 -5.203 5.884 -4.415 1.00 0.00 H ATOM 302 HD13 ILE A 17 -4.230 4.780 -5.420 1.00 0.00 H ATOM 303 N ALA A 18 -5.324 2.553 1.447 1.00 0.00 N ATOM 304 CA ALA A 18 -6.053 2.707 2.747 1.00 0.00 C ATOM 305 C ALA A 18 -6.971 1.516 3.132 1.00 0.00 C ATOM 306 O ALA A 18 -8.193 1.643 3.020 1.00 0.00 O ATOM 307 CB ALA A 18 -7.337 3.551 2.824 1.00 0.00 C ATOM 308 H ALA A 18 -4.304 2.451 1.405 1.00 0.00 H ATOM 309 HA ALA A 18 -5.549 3.160 3.621 1.00 0.00 H ATOM 310 HB1 ALA A 18 -7.953 3.448 1.911 1.00 0.00 H ATOM 311 HB2 ALA A 18 -7.977 3.259 3.680 1.00 0.00 H ATOM 312 HB3 ALA A 18 -7.116 4.628 2.937 1.00 0.00 H ATOM 313 N ARG A 19 -6.380 0.392 3.606 1.00 0.00 N ATOM 314 CA ARG A 19 -7.076 -0.813 4.204 1.00 0.00 C ATOM 315 C ARG A 19 -7.585 -1.825 3.104 1.00 0.00 C ATOM 316 O ARG A 19 -8.781 -2.134 3.031 1.00 0.00 O ATOM 317 CB ARG A 19 -8.098 -0.477 5.360 1.00 0.00 C ATOM 318 CG ARG A 19 -8.583 -1.612 6.305 1.00 0.00 C ATOM 319 CD ARG A 19 -7.726 -1.943 7.540 1.00 0.00 C ATOM 320 NE ARG A 19 -6.518 -2.756 7.220 1.00 0.00 N ATOM 321 CZ ARG A 19 -5.579 -3.181 8.104 1.00 0.00 C ATOM 322 NH1 ARG A 19 -5.568 -2.941 9.423 1.00 0.00 N ATOM 323 NH2 ARG A 19 -4.582 -3.897 7.618 1.00 0.00 N ATOM 324 H ARG A 19 -5.371 0.555 3.627 1.00 0.00 H ATOM 325 HA ARG A 19 -6.245 -1.343 4.727 1.00 0.00 H ATOM 326 HB2 ARG A 19 -7.701 0.364 5.960 1.00 0.00 H ATOM 327 HB3 ARG A 19 -8.995 -0.055 4.873 1.00 0.00 H ATOM 328 HG2 ARG A 19 -9.577 -1.311 6.680 1.00 0.00 H ATOM 329 HG3 ARG A 19 -8.768 -2.531 5.720 1.00 0.00 H ATOM 330 HD2 ARG A 19 -7.438 -1.017 8.070 1.00 0.00 H ATOM 331 HD3 ARG A 19 -8.350 -2.509 8.257 1.00 0.00 H ATOM 332 HE ARG A 19 -6.334 -3.051 6.255 1.00 0.00 H ATOM 333 HH11 ARG A 19 -6.345 -2.384 9.796 1.00 0.00 H ATOM 334 HH12 ARG A 19 -4.783 -3.334 9.955 1.00 0.00 H ATOM 335 HH21 ARG A 19 -4.595 -4.077 6.608 1.00 0.00 H ATOM 336 HH22 ARG A 19 -3.875 -4.215 8.290 1.00 0.00 H ATOM 337 N ARG A 20 -6.667 -2.329 2.230 1.00 0.00 N ATOM 338 CA ARG A 20 -6.923 -3.282 1.099 1.00 0.00 C ATOM 339 C ARG A 20 -7.656 -2.508 -0.069 1.00 0.00 C ATOM 340 O ARG A 20 -6.960 -1.719 -0.709 1.00 0.00 O ATOM 341 CB ARG A 20 -7.408 -4.733 1.485 1.00 0.00 C ATOM 342 CG ARG A 20 -6.447 -5.631 2.310 1.00 0.00 C ATOM 343 CD ARG A 20 -6.971 -7.037 2.669 1.00 0.00 C ATOM 344 NE ARG A 20 -6.878 -8.014 1.547 1.00 0.00 N ATOM 345 CZ ARG A 20 -7.523 -9.207 1.462 1.00 0.00 C ATOM 346 NH1 ARG A 20 -8.360 -9.719 2.376 1.00 0.00 N ATOM 347 NH2 ARG A 20 -7.304 -9.929 0.380 1.00 0.00 N ATOM 348 H ARG A 20 -5.711 -1.970 2.360 1.00 0.00 H ATOM 349 HA ARG A 20 -5.892 -3.463 0.696 1.00 0.00 H ATOM 350 HB2 ARG A 20 -8.370 -4.647 2.022 1.00 0.00 H ATOM 351 HB3 ARG A 20 -7.650 -5.266 0.548 1.00 0.00 H ATOM 352 HG2 ARG A 20 -5.479 -5.719 1.784 1.00 0.00 H ATOM 353 HG3 ARG A 20 -6.217 -5.101 3.252 1.00 0.00 H ATOM 354 HD2 ARG A 20 -6.371 -7.429 3.510 1.00 0.00 H ATOM 355 HD3 ARG A 20 -8.010 -6.995 3.047 1.00 0.00 H ATOM 356 HE ARG A 20 -6.283 -7.815 0.735 1.00 0.00 H ATOM 357 HH11 ARG A 20 -8.526 -9.153 3.215 1.00 0.00 H ATOM 358 HH12 ARG A 20 -8.768 -10.636 2.162 1.00 0.00 H ATOM 359 HH21 ARG A 20 -6.662 -9.533 -0.316 1.00 0.00 H ATOM 360 HH22 ARG A 20 -7.794 -10.829 0.322 1.00 0.00 H ATOM 361 N VAL A 21 -8.980 -2.682 -0.333 1.00 0.00 N ATOM 362 CA VAL A 21 -9.685 -2.235 -1.590 1.00 0.00 C ATOM 363 C VAL A 21 -10.278 -0.807 -1.313 1.00 0.00 C ATOM 364 O VAL A 21 -11.475 -0.704 -1.020 1.00 0.00 O ATOM 365 CB VAL A 21 -10.680 -3.337 -2.174 1.00 0.00 C ATOM 366 CG1 VAL A 21 -11.448 -2.908 -3.464 1.00 0.00 C ATOM 367 CG2 VAL A 21 -10.037 -4.730 -2.470 1.00 0.00 C ATOM 368 H VAL A 21 -9.455 -3.317 0.318 1.00 0.00 H ATOM 369 HA VAL A 21 -8.939 -2.091 -2.404 1.00 0.00 H ATOM 370 HB VAL A 21 -11.454 -3.497 -1.399 1.00 0.00 H ATOM 371 HG11 VAL A 21 -11.956 -1.940 -3.297 1.00 0.00 H ATOM 372 HG12 VAL A 21 -10.774 -2.762 -4.330 1.00 0.00 H ATOM 373 HG13 VAL A 21 -12.238 -3.625 -3.762 1.00 0.00 H ATOM 374 HG21 VAL A 21 -9.509 -5.100 -1.572 1.00 0.00 H ATOM 375 HG22 VAL A 21 -10.780 -5.508 -2.736 1.00 0.00 H ATOM 376 HG23 VAL A 21 -9.284 -4.685 -3.280 1.00 0.00 H ATOM 377 N TYR A 22 -9.459 0.281 -1.404 1.00 0.00 N ATOM 378 CA TYR A 22 -9.901 1.715 -1.344 1.00 0.00 C ATOM 379 C TYR A 22 -10.282 2.157 -2.774 1.00 0.00 C ATOM 380 O TYR A 22 -11.085 3.063 -3.005 1.00 0.00 O ATOM 381 CB TYR A 22 -8.974 2.929 -1.044 1.00 0.00 C ATOM 382 CG TYR A 22 -9.546 4.321 -1.335 1.00 0.00 C ATOM 383 CD1 TYR A 22 -9.418 4.894 -2.603 1.00 0.00 C ATOM 384 CD2 TYR A 22 -10.194 5.031 -0.319 1.00 0.00 C ATOM 385 CE1 TYR A 22 -9.939 6.162 -2.852 1.00 0.00 C ATOM 386 CE2 TYR A 22 -10.713 6.298 -0.570 1.00 0.00 C ATOM 387 CZ TYR A 22 -10.584 6.862 -1.837 1.00 0.00 C ATOM 388 OH TYR A 22 -11.096 8.104 -2.087 1.00 0.00 O ATOM 389 H TYR A 22 -8.479 0.072 -1.634 1.00 0.00 H ATOM 390 HA TYR A 22 -10.659 2.121 -0.648 1.00 0.00 H ATOM 391 HB2 TYR A 22 -8.636 2.880 0.012 1.00 0.00 H ATOM 392 HB3 TYR A 22 -8.032 2.830 -1.620 1.00 0.00 H ATOM 393 HD1 TYR A 22 -8.923 4.356 -3.399 1.00 0.00 H ATOM 394 HD2 TYR A 22 -10.308 4.594 0.664 1.00 0.00 H ATOM 395 HE1 TYR A 22 -9.847 6.604 -3.834 1.00 0.00 H ATOM 396 HE2 TYR A 22 -11.217 6.833 0.221 1.00 0.00 H ATOM 397 HH TYR A 22 -11.503 8.432 -1.283 1.00 0.00 H TER 398 TYR A 22