ATOM 1 N PRO A 1 11.416 1.476 -2.038 1.00 0.00 N ATOM 2 CA PRO A 1 10.602 2.689 -1.787 1.00 0.00 C ATOM 3 C PRO A 1 10.399 2.898 -0.243 1.00 0.00 C ATOM 4 O PRO A 1 11.408 2.820 0.471 1.00 0.00 O ATOM 5 CB PRO A 1 9.413 2.361 -2.730 1.00 0.00 C ATOM 6 CG PRO A 1 10.050 1.779 -3.986 1.00 0.00 C ATOM 7 CD PRO A 1 11.295 1.076 -3.455 1.00 0.00 C ATOM 8 H2 PRO A 1 11.062 0.714 -1.448 1.00 0.00 H ATOM 9 HA PRO A 1 11.167 3.572 -2.166 1.00 0.00 H ATOM 10 HB2 PRO A 1 8.777 1.603 -2.242 1.00 0.00 H ATOM 11 HB3 PRO A 1 8.747 3.214 -2.949 1.00 0.00 H ATOM 12 HG2 PRO A 1 9.372 1.097 -4.528 1.00 0.00 H ATOM 13 HG3 PRO A 1 10.341 2.590 -4.678 1.00 0.00 H ATOM 14 HD2 PRO A 1 11.225 -0.024 -3.558 1.00 0.00 H ATOM 15 HD3 PRO A 1 12.181 1.419 -4.009 1.00 0.00 H ATOM 16 N GLN A 2 9.201 3.304 0.259 1.00 0.00 N ATOM 17 CA GLN A 2 8.932 3.540 1.705 1.00 0.00 C ATOM 18 C GLN A 2 8.320 2.239 2.323 1.00 0.00 C ATOM 19 O GLN A 2 7.104 2.156 2.538 1.00 0.00 O ATOM 20 CB GLN A 2 8.084 4.847 1.809 1.00 0.00 C ATOM 21 CG GLN A 2 7.909 5.443 3.223 1.00 0.00 C ATOM 22 CD GLN A 2 7.035 6.703 3.210 1.00 0.00 C ATOM 23 OE1 GLN A 2 7.508 7.792 2.887 1.00 0.00 O ATOM 24 NE2 GLN A 2 5.760 6.594 3.553 1.00 0.00 N ATOM 25 H GLN A 2 8.424 3.286 -0.410 1.00 0.00 H ATOM 26 HA GLN A 2 9.895 3.743 2.221 1.00 0.00 H ATOM 27 HB2 GLN A 2 8.529 5.645 1.181 1.00 0.00 H ATOM 28 HB3 GLN A 2 7.087 4.652 1.374 1.00 0.00 H ATOM 29 HG2 GLN A 2 7.508 4.669 3.906 1.00 0.00 H ATOM 30 HG3 GLN A 2 8.902 5.707 3.630 1.00 0.00 H ATOM 31 HE21 GLN A 2 5.433 5.656 3.811 1.00 0.00 H ATOM 32 HE22 GLN A 2 5.204 7.455 3.534 1.00 0.00 H ATOM 33 N ASN A 3 9.177 1.223 2.628 1.00 0.00 N ATOM 34 CA ASN A 3 8.842 -0.002 3.431 1.00 0.00 C ATOM 35 C ASN A 3 8.003 -1.010 2.594 1.00 0.00 C ATOM 36 O ASN A 3 6.805 -0.778 2.397 1.00 0.00 O ATOM 37 CB ASN A 3 8.269 0.225 4.869 1.00 0.00 C ATOM 38 CG ASN A 3 8.393 -0.961 5.845 1.00 0.00 C ATOM 39 OD1 ASN A 3 7.496 -1.797 5.937 1.00 0.00 O ATOM 40 ND2 ASN A 3 9.490 -1.058 6.582 1.00 0.00 N ATOM 41 H ASN A 3 10.143 1.414 2.340 1.00 0.00 H ATOM 42 HA ASN A 3 9.843 -0.444 3.616 1.00 0.00 H ATOM 43 HB2 ASN A 3 8.744 1.125 5.304 1.00 0.00 H ATOM 44 HB3 ASN A 3 7.199 0.491 4.783 1.00 0.00 H ATOM 45 HD21 ASN A 3 10.196 -0.325 6.454 1.00 0.00 H ATOM 46 HD22 ASN A 3 9.543 -1.858 7.222 1.00 0.00 H ATOM 47 N ALA A 4 8.632 -2.121 2.119 1.00 0.00 N ATOM 48 CA ALA A 4 7.960 -3.306 1.496 1.00 0.00 C ATOM 49 C ALA A 4 7.256 -3.002 0.138 1.00 0.00 C ATOM 50 O ALA A 4 6.030 -2.830 0.090 1.00 0.00 O ATOM 51 CB ALA A 4 7.128 -4.183 2.468 1.00 0.00 C ATOM 52 H ALA A 4 9.617 -2.178 2.392 1.00 0.00 H ATOM 53 HA ALA A 4 8.801 -3.992 1.274 1.00 0.00 H ATOM 54 HB1 ALA A 4 7.716 -4.455 3.363 1.00 0.00 H ATOM 55 HB2 ALA A 4 6.222 -3.651 2.811 1.00 0.00 H ATOM 56 HB3 ALA A 4 6.804 -5.122 1.983 1.00 0.00 H ATOM 57 N LYS A 5 8.045 -2.908 -0.971 1.00 0.00 N ATOM 58 CA LYS A 5 7.553 -2.722 -2.380 1.00 0.00 C ATOM 59 C LYS A 5 7.355 -1.188 -2.634 1.00 0.00 C ATOM 60 O LYS A 5 8.328 -0.592 -3.106 1.00 0.00 O ATOM 61 CB LYS A 5 6.511 -3.798 -2.886 1.00 0.00 C ATOM 62 CG LYS A 5 5.811 -3.615 -4.259 1.00 0.00 C ATOM 63 CD LYS A 5 6.552 -4.178 -5.495 1.00 0.00 C ATOM 64 CE LYS A 5 5.987 -3.763 -6.872 1.00 0.00 C ATOM 65 NZ LYS A 5 6.411 -2.414 -7.302 1.00 0.00 N ATOM 66 H LYS A 5 9.058 -2.961 -0.786 1.00 0.00 H ATOM 67 HA LYS A 5 8.440 -2.974 -2.996 1.00 0.00 H ATOM 68 HB2 LYS A 5 6.972 -4.802 -2.812 1.00 0.00 H ATOM 69 HB3 LYS A 5 5.725 -3.832 -2.119 1.00 0.00 H ATOM 70 HG2 LYS A 5 4.822 -4.102 -4.219 1.00 0.00 H ATOM 71 HG3 LYS A 5 5.586 -2.539 -4.393 1.00 0.00 H ATOM 72 HD2 LYS A 5 7.630 -3.940 -5.456 1.00 0.00 H ATOM 73 HD3 LYS A 5 6.498 -5.282 -5.425 1.00 0.00 H ATOM 74 HE2 LYS A 5 6.339 -4.486 -7.628 1.00 0.00 H ATOM 75 HE3 LYS A 5 4.882 -3.826 -6.893 1.00 0.00 H ATOM 76 HZ1 LYS A 5 7.433 -2.337 -7.354 1.00 0.00 H ATOM 77 HZ2 LYS A 5 6.042 -2.179 -8.230 1.00 0.00 H ATOM 78 HZ3 LYS A 5 6.084 -1.690 -6.653 1.00 0.00 H ATOM 79 N LEU A 6 6.171 -0.569 -2.367 1.00 0.00 N ATOM 80 CA LEU A 6 5.901 0.862 -2.704 1.00 0.00 C ATOM 81 C LEU A 6 5.776 1.640 -1.357 1.00 0.00 C ATOM 82 O LEU A 6 6.839 2.031 -0.864 1.00 0.00 O ATOM 83 CB LEU A 6 4.772 1.014 -3.787 1.00 0.00 C ATOM 84 CG LEU A 6 5.001 0.554 -5.275 1.00 0.00 C ATOM 85 CD1 LEU A 6 3.653 0.404 -6.025 1.00 0.00 C ATOM 86 CD2 LEU A 6 5.946 1.477 -6.093 1.00 0.00 C ATOM 87 H LEU A 6 5.399 -1.172 -2.054 1.00 0.00 H ATOM 88 HA LEU A 6 6.796 1.317 -3.188 1.00 0.00 H ATOM 89 HB2 LEU A 6 3.901 0.494 -3.340 1.00 0.00 H ATOM 90 HB3 LEU A 6 4.466 2.078 -3.793 1.00 0.00 H ATOM 91 HG LEU A 6 5.460 -0.453 -5.250 1.00 0.00 H ATOM 92 HD11 LEU A 6 2.977 -0.302 -5.507 1.00 0.00 H ATOM 93 HD12 LEU A 6 3.116 1.369 -6.095 1.00 0.00 H ATOM 94 HD13 LEU A 6 3.775 0.012 -7.054 1.00 0.00 H ATOM 95 HD21 LEU A 6 6.922 1.577 -5.583 1.00 0.00 H ATOM 96 HD22 LEU A 6 6.151 1.085 -7.107 1.00 0.00 H ATOM 97 HD23 LEU A 6 5.534 2.499 -6.199 1.00 0.00 H ATOM 98 N LYS A 7 4.575 1.886 -0.764 1.00 0.00 N ATOM 99 CA LYS A 7 4.412 2.759 0.437 1.00 0.00 C ATOM 100 C LYS A 7 3.618 1.934 1.494 1.00 0.00 C ATOM 101 O LYS A 7 2.381 1.963 1.540 1.00 0.00 O ATOM 102 CB LYS A 7 3.734 4.120 0.073 1.00 0.00 C ATOM 103 CG LYS A 7 4.602 5.171 -0.670 1.00 0.00 C ATOM 104 CD LYS A 7 3.855 6.480 -1.008 1.00 0.00 C ATOM 105 CE LYS A 7 4.726 7.510 -1.744 1.00 0.00 C ATOM 106 NZ LYS A 7 3.949 8.726 -2.030 1.00 0.00 N ATOM 107 H LYS A 7 3.757 1.492 -1.244 1.00 0.00 H ATOM 108 HA LYS A 7 5.407 3.008 0.871 1.00 0.00 H ATOM 109 HB2 LYS A 7 2.817 3.910 -0.508 1.00 0.00 H ATOM 110 HB3 LYS A 7 3.376 4.587 1.012 1.00 0.00 H ATOM 111 HG2 LYS A 7 5.491 5.391 -0.051 1.00 0.00 H ATOM 112 HG3 LYS A 7 4.989 4.708 -1.598 1.00 0.00 H ATOM 113 HD2 LYS A 7 2.967 6.249 -1.626 1.00 0.00 H ATOM 114 HD3 LYS A 7 3.467 6.933 -0.076 1.00 0.00 H ATOM 115 HE2 LYS A 7 5.611 7.777 -1.136 1.00 0.00 H ATOM 116 HE3 LYS A 7 5.109 7.090 -2.692 1.00 0.00 H ATOM 117 HZ1 LYS A 7 3.134 8.524 -2.619 1.00 0.00 H ATOM 118 HZ2 LYS A 7 3.602 9.164 -1.170 1.00 0.00 H ATOM 119 HZ3 LYS A 7 4.513 9.428 -2.522 1.00 0.00 H ATOM 120 N ILE A 8 4.355 1.180 2.352 1.00 0.00 N ATOM 121 CA ILE A 8 3.834 0.509 3.605 1.00 0.00 C ATOM 122 C ILE A 8 2.991 -0.746 3.162 1.00 0.00 C ATOM 123 O ILE A 8 1.760 -0.658 3.081 1.00 0.00 O ATOM 124 CB ILE A 8 3.149 1.378 4.771 1.00 0.00 C ATOM 125 CG1 ILE A 8 2.949 0.596 6.143 1.00 0.00 C ATOM 126 CG2 ILE A 8 3.864 2.748 5.030 1.00 0.00 C ATOM 127 CD1 ILE A 8 1.769 0.970 7.065 1.00 0.00 C ATOM 128 H ILE A 8 5.361 1.202 2.158 1.00 0.00 H ATOM 129 HA ILE A 8 4.765 0.134 4.078 1.00 0.00 H ATOM 130 HB ILE A 8 2.147 1.623 4.359 1.00 0.00 H ATOM 131 HG12 ILE A 8 2.776 -0.476 5.926 1.00 0.00 H ATOM 132 HG13 ILE A 8 3.884 0.580 6.738 1.00 0.00 H ATOM 133 HG21 ILE A 8 3.982 3.318 4.091 1.00 0.00 H ATOM 134 HG22 ILE A 8 3.292 3.382 5.733 1.00 0.00 H ATOM 135 HG23 ILE A 8 4.872 2.598 5.458 1.00 0.00 H ATOM 136 HD11 ILE A 8 0.804 0.872 6.538 1.00 0.00 H ATOM 137 HD12 ILE A 8 1.739 0.308 7.950 1.00 0.00 H ATOM 138 HD13 ILE A 8 1.860 2.010 7.427 1.00 0.00 H ATOM 139 N LYS A 9 3.658 -1.897 2.851 1.00 0.00 N ATOM 140 CA LYS A 9 3.030 -3.197 2.437 1.00 0.00 C ATOM 141 C LYS A 9 2.358 -3.047 1.033 1.00 0.00 C ATOM 142 O LYS A 9 1.171 -2.717 0.952 1.00 0.00 O ATOM 143 CB LYS A 9 2.182 -3.892 3.574 1.00 0.00 C ATOM 144 CG LYS A 9 1.327 -5.170 3.343 1.00 0.00 C ATOM 145 CD LYS A 9 2.099 -6.485 3.092 1.00 0.00 C ATOM 146 CE LYS A 9 1.245 -7.754 2.893 1.00 0.00 C ATOM 147 NZ LYS A 9 0.745 -8.338 4.155 1.00 0.00 N ATOM 148 H LYS A 9 4.679 -1.808 2.882 1.00 0.00 H ATOM 149 HA LYS A 9 3.895 -3.887 2.337 1.00 0.00 H ATOM 150 HB2 LYS A 9 2.860 -4.087 4.424 1.00 0.00 H ATOM 151 HB3 LYS A 9 1.487 -3.129 3.963 1.00 0.00 H ATOM 152 HG2 LYS A 9 0.680 -5.311 4.228 1.00 0.00 H ATOM 153 HG3 LYS A 9 0.634 -4.992 2.501 1.00 0.00 H ATOM 154 HD2 LYS A 9 2.699 -6.331 2.177 1.00 0.00 H ATOM 155 HD3 LYS A 9 2.829 -6.644 3.904 1.00 0.00 H ATOM 156 HE2 LYS A 9 0.399 -7.567 2.205 1.00 0.00 H ATOM 157 HE3 LYS A 9 1.866 -8.516 2.389 1.00 0.00 H ATOM 158 HZ1 LYS A 9 1.513 -8.581 4.790 1.00 0.00 H ATOM 159 HZ2 LYS A 9 0.131 -7.685 4.656 1.00 0.00 H ATOM 160 HZ3 LYS A 9 0.206 -9.194 3.988 1.00 0.00 H ATOM 161 N ARG A 10 3.142 -3.296 -0.044 1.00 0.00 N ATOM 162 CA ARG A 10 2.691 -3.308 -1.479 1.00 0.00 C ATOM 163 C ARG A 10 2.152 -1.890 -1.975 1.00 0.00 C ATOM 164 O ARG A 10 2.866 -0.960 -1.572 1.00 0.00 O ATOM 165 CB ARG A 10 1.980 -4.671 -1.850 1.00 0.00 C ATOM 166 CG ARG A 10 2.516 -5.343 -3.135 1.00 0.00 C ATOM 167 CD ARG A 10 1.828 -6.652 -3.533 1.00 0.00 C ATOM 168 NE ARG A 10 2.506 -7.206 -4.742 1.00 0.00 N ATOM 169 CZ ARG A 10 1.915 -7.613 -5.896 1.00 0.00 C ATOM 170 NH1 ARG A 10 0.597 -7.645 -6.141 1.00 0.00 N ATOM 171 NH2 ARG A 10 2.714 -8.013 -6.867 1.00 0.00 N ATOM 172 H ARG A 10 4.123 -3.485 0.191 1.00 0.00 H ATOM 173 HA ARG A 10 3.654 -3.291 -2.006 1.00 0.00 H ATOM 174 HB2 ARG A 10 2.046 -5.403 -1.018 1.00 0.00 H ATOM 175 HB3 ARG A 10 0.896 -4.477 -1.949 1.00 0.00 H ATOM 176 HG2 ARG A 10 2.454 -4.631 -3.977 1.00 0.00 H ATOM 177 HG3 ARG A 10 3.596 -5.534 -2.987 1.00 0.00 H ATOM 178 HD2 ARG A 10 1.890 -7.385 -2.708 1.00 0.00 H ATOM 179 HD3 ARG A 10 0.752 -6.474 -3.718 1.00 0.00 H ATOM 180 HE ARG A 10 3.534 -7.241 -4.783 1.00 0.00 H ATOM 181 HH11 ARG A 10 -0.018 -7.328 -5.384 1.00 0.00 H ATOM 182 HH12 ARG A 10 0.310 -7.975 -7.069 1.00 0.00 H ATOM 183 HH21 ARG A 10 3.722 -7.980 -6.675 1.00 0.00 H ATOM 184 HH22 ARG A 10 2.265 -8.314 -7.739 1.00 0.00 H ATOM 185 N PRO A 11 1.002 -1.554 -2.688 1.00 0.00 N ATOM 186 CA PRO A 11 0.473 -0.143 -2.757 1.00 0.00 C ATOM 187 C PRO A 11 0.248 0.606 -1.378 1.00 0.00 C ATOM 188 O PRO A 11 0.800 0.155 -0.368 1.00 0.00 O ATOM 189 CB PRO A 11 -0.769 -0.359 -3.659 1.00 0.00 C ATOM 190 CG PRO A 11 -0.348 -1.389 -4.691 1.00 0.00 C ATOM 191 CD PRO A 11 0.490 -2.341 -3.851 1.00 0.00 C ATOM 192 HA PRO A 11 1.248 0.441 -3.301 1.00 0.00 H ATOM 193 HB2 PRO A 11 -1.576 -0.768 -3.041 1.00 0.00 H ATOM 194 HB3 PRO A 11 -1.189 0.564 -4.093 1.00 0.00 H ATOM 195 HG2 PRO A 11 -1.207 -1.889 -5.174 1.00 0.00 H ATOM 196 HG3 PRO A 11 0.268 -0.921 -5.481 1.00 0.00 H ATOM 197 HD2 PRO A 11 -0.131 -3.184 -3.491 1.00 0.00 H ATOM 198 HD3 PRO A 11 1.319 -2.763 -4.447 1.00 0.00 H ATOM 199 N VAL A 12 -0.472 1.764 -1.329 1.00 0.00 N ATOM 200 CA VAL A 12 -0.378 2.791 -0.234 1.00 0.00 C ATOM 201 C VAL A 12 -1.195 2.247 0.992 1.00 0.00 C ATOM 202 O VAL A 12 -2.426 2.315 0.973 1.00 0.00 O ATOM 203 CB VAL A 12 -0.808 4.246 -0.716 1.00 0.00 C ATOM 204 CG1 VAL A 12 -0.693 5.357 0.378 1.00 0.00 C ATOM 205 CG2 VAL A 12 -0.077 4.790 -1.987 1.00 0.00 C ATOM 206 H VAL A 12 -0.991 1.976 -2.188 1.00 0.00 H ATOM 207 HA VAL A 12 0.690 2.882 0.044 1.00 0.00 H ATOM 208 HB VAL A 12 -1.883 4.159 -0.974 1.00 0.00 H ATOM 209 HG11 VAL A 12 -1.229 5.044 1.292 1.00 0.00 H ATOM 210 HG12 VAL A 12 0.355 5.548 0.679 1.00 0.00 H ATOM 211 HG13 VAL A 12 -1.142 6.322 0.071 1.00 0.00 H ATOM 212 HG21 VAL A 12 -0.157 4.057 -2.810 1.00 0.00 H ATOM 213 HG22 VAL A 12 -0.509 5.735 -2.370 1.00 0.00 H ATOM 214 HG23 VAL A 12 1.005 4.952 -1.816 1.00 0.00 H ATOM 215 N LYS A 13 -0.518 1.753 2.064 1.00 0.00 N ATOM 216 CA LYS A 13 -1.099 1.561 3.441 1.00 0.00 C ATOM 217 C LYS A 13 -1.899 0.215 3.509 1.00 0.00 C ATOM 218 O LYS A 13 -3.134 0.239 3.590 1.00 0.00 O ATOM 219 CB LYS A 13 -1.794 2.822 4.081 1.00 0.00 C ATOM 220 CG LYS A 13 -1.970 2.868 5.625 1.00 0.00 C ATOM 221 CD LYS A 13 -2.871 3.994 6.207 1.00 0.00 C ATOM 222 CE LYS A 13 -2.316 5.436 6.320 1.00 0.00 C ATOM 223 NZ LYS A 13 -1.330 5.612 7.406 1.00 0.00 N ATOM 224 H LYS A 13 0.505 1.762 1.960 1.00 0.00 H ATOM 225 HA LYS A 13 -0.195 1.401 4.063 1.00 0.00 H ATOM 226 HB2 LYS A 13 -1.225 3.721 3.783 1.00 0.00 H ATOM 227 HB3 LYS A 13 -2.780 2.937 3.596 1.00 0.00 H ATOM 228 HG2 LYS A 13 -2.408 1.903 5.940 1.00 0.00 H ATOM 229 HG3 LYS A 13 -0.978 2.905 6.109 1.00 0.00 H ATOM 230 HD2 LYS A 13 -3.813 4.032 5.628 1.00 0.00 H ATOM 231 HD3 LYS A 13 -3.193 3.678 7.217 1.00 0.00 H ATOM 232 HE2 LYS A 13 -1.872 5.749 5.357 1.00 0.00 H ATOM 233 HE3 LYS A 13 -3.158 6.132 6.497 1.00 0.00 H ATOM 234 HZ1 LYS A 13 -1.730 5.377 8.321 1.00 0.00 H ATOM 235 HZ2 LYS A 13 -0.508 5.013 7.271 1.00 0.00 H ATOM 236 HZ3 LYS A 13 -0.995 6.580 7.459 1.00 0.00 H ATOM 237 N VAL A 14 -1.209 -0.963 3.476 1.00 0.00 N ATOM 238 CA VAL A 14 -1.823 -2.340 3.622 1.00 0.00 C ATOM 239 C VAL A 14 -2.481 -2.683 2.231 1.00 0.00 C ATOM 240 O VAL A 14 -3.692 -2.482 2.084 1.00 0.00 O ATOM 241 CB VAL A 14 -2.707 -2.676 4.917 1.00 0.00 C ATOM 242 CG1 VAL A 14 -3.137 -4.169 5.058 1.00 0.00 C ATOM 243 CG2 VAL A 14 -2.078 -2.233 6.270 1.00 0.00 C ATOM 244 H VAL A 14 -0.217 -0.855 3.241 1.00 0.00 H ATOM 245 HA VAL A 14 -0.942 -3.002 3.739 1.00 0.00 H ATOM 246 HB VAL A 14 -3.644 -2.096 4.807 1.00 0.00 H ATOM 247 HG11 VAL A 14 -3.627 -4.512 4.129 1.00 0.00 H ATOM 248 HG12 VAL A 14 -2.275 -4.840 5.229 1.00 0.00 H ATOM 249 HG13 VAL A 14 -3.867 -4.334 5.875 1.00 0.00 H ATOM 250 HG21 VAL A 14 -1.794 -1.166 6.227 1.00 0.00 H ATOM 251 HG22 VAL A 14 -2.772 -2.337 7.127 1.00 0.00 H ATOM 252 HG23 VAL A 14 -1.155 -2.797 6.509 1.00 0.00 H ATOM 253 N GLN A 15 -1.697 -3.161 1.215 1.00 0.00 N ATOM 254 CA GLN A 15 -2.201 -3.550 -0.163 1.00 0.00 C ATOM 255 C GLN A 15 -2.642 -2.250 -1.018 1.00 0.00 C ATOM 256 O GLN A 15 -2.003 -1.223 -0.753 1.00 0.00 O ATOM 257 CB GLN A 15 -3.176 -4.804 -0.089 1.00 0.00 C ATOM 258 CG GLN A 15 -2.535 -6.187 0.122 1.00 0.00 C ATOM 259 CD GLN A 15 -3.578 -7.301 0.271 1.00 0.00 C ATOM 260 OE1 GLN A 15 -4.143 -7.492 1.347 1.00 0.00 O ATOM 261 NE2 GLN A 15 -3.858 -8.052 -0.784 1.00 0.00 N ATOM 262 H GLN A 15 -0.703 -3.296 1.453 1.00 0.00 H ATOM 263 HA GLN A 15 -1.299 -3.877 -0.717 1.00 0.00 H ATOM 264 HB2 GLN A 15 -3.911 -4.619 0.717 1.00 0.00 H ATOM 265 HB3 GLN A 15 -3.795 -4.877 -0.993 1.00 0.00 H ATOM 266 HG2 GLN A 15 -1.833 -6.386 -0.709 1.00 0.00 H ATOM 267 HG3 GLN A 15 -1.925 -6.151 1.041 1.00 0.00 H ATOM 268 HE21 GLN A 15 -3.350 -7.837 -1.649 1.00 0.00 H ATOM 269 HE22 GLN A 15 -4.561 -8.788 -0.650 1.00 0.00 H ATOM 270 N PRO A 16 -3.746 -2.158 -1.863 1.00 0.00 N ATOM 271 CA PRO A 16 -4.314 -0.838 -2.353 1.00 0.00 C ATOM 272 C PRO A 16 -4.824 0.142 -1.243 1.00 0.00 C ATOM 273 O PRO A 16 -4.624 -0.135 -0.055 1.00 0.00 O ATOM 274 CB PRO A 16 -5.480 -1.403 -3.242 1.00 0.00 C ATOM 275 CG PRO A 16 -5.183 -2.864 -3.582 1.00 0.00 C ATOM 276 CD PRO A 16 -3.763 -3.025 -3.090 1.00 0.00 C ATOM 277 HA PRO A 16 -3.592 -0.277 -2.989 1.00 0.00 H ATOM 278 HB2 PRO A 16 -6.457 -1.371 -2.727 1.00 0.00 H ATOM 279 HB3 PRO A 16 -5.622 -0.796 -4.153 1.00 0.00 H ATOM 280 HG2 PRO A 16 -5.864 -3.535 -3.029 1.00 0.00 H ATOM 281 HG3 PRO A 16 -5.284 -3.080 -4.661 1.00 0.00 H ATOM 282 HD2 PRO A 16 -3.391 -4.060 -2.918 1.00 0.00 H ATOM 283 HD3 PRO A 16 -3.084 -2.657 -3.883 1.00 0.00 H ATOM 284 N ILE A 17 -5.350 1.343 -1.620 1.00 0.00 N ATOM 285 CA ILE A 17 -5.252 2.613 -0.826 1.00 0.00 C ATOM 286 C ILE A 17 -6.141 2.426 0.467 1.00 0.00 C ATOM 287 O ILE A 17 -7.339 2.162 0.359 1.00 0.00 O ATOM 288 CB ILE A 17 -5.529 3.889 -1.763 1.00 0.00 C ATOM 289 CG1 ILE A 17 -4.469 4.096 -2.939 1.00 0.00 C ATOM 290 CG2 ILE A 17 -5.671 5.225 -0.951 1.00 0.00 C ATOM 291 CD1 ILE A 17 -4.878 4.840 -4.234 1.00 0.00 C ATOM 292 H ILE A 17 -5.662 1.392 -2.600 1.00 0.00 H ATOM 293 HA ILE A 17 -4.186 2.707 -0.536 1.00 0.00 H ATOM 294 HB ILE A 17 -6.514 3.709 -2.247 1.00 0.00 H ATOM 295 HG12 ILE A 17 -3.527 4.535 -2.553 1.00 0.00 H ATOM 296 HG13 ILE A 17 -4.149 3.100 -3.302 1.00 0.00 H ATOM 297 HG21 ILE A 17 -6.424 5.123 -0.149 1.00 0.00 H ATOM 298 HG22 ILE A 17 -4.715 5.507 -0.474 1.00 0.00 H ATOM 299 HG23 ILE A 17 -5.988 6.067 -1.594 1.00 0.00 H ATOM 300 HD11 ILE A 17 -5.742 4.357 -4.723 1.00 0.00 H ATOM 301 HD12 ILE A 17 -5.152 5.890 -4.023 1.00 0.00 H ATOM 302 HD13 ILE A 17 -4.046 4.857 -4.962 1.00 0.00 H ATOM 303 N ALA A 18 -5.528 2.509 1.676 1.00 0.00 N ATOM 304 CA ALA A 18 -6.221 2.783 2.980 1.00 0.00 C ATOM 305 C ALA A 18 -7.073 1.578 3.492 1.00 0.00 C ATOM 306 O ALA A 18 -8.310 1.628 3.443 1.00 0.00 O ATOM 307 CB ALA A 18 -6.888 4.177 3.124 1.00 0.00 C ATOM 308 H ALA A 18 -4.514 2.647 1.606 1.00 0.00 H ATOM 309 HA ALA A 18 -5.384 2.881 3.699 1.00 0.00 H ATOM 310 HB1 ALA A 18 -6.180 4.987 2.871 1.00 0.00 H ATOM 311 HB2 ALA A 18 -7.761 4.273 2.453 1.00 0.00 H ATOM 312 HB3 ALA A 18 -7.239 4.348 4.157 1.00 0.00 H ATOM 313 N ARG A 19 -6.419 0.478 3.957 1.00 0.00 N ATOM 314 CA ARG A 19 -7.093 -0.741 4.544 1.00 0.00 C ATOM 315 C ARG A 19 -7.763 -1.655 3.446 1.00 0.00 C ATOM 316 O ARG A 19 -8.973 -1.915 3.484 1.00 0.00 O ATOM 317 CB ARG A 19 -7.953 -0.548 5.848 1.00 0.00 C ATOM 318 CG ARG A 19 -7.217 -0.054 7.123 1.00 0.00 C ATOM 319 CD ARG A 19 -8.072 0.085 8.399 1.00 0.00 C ATOM 320 NE ARG A 19 -8.916 1.318 8.427 1.00 0.00 N ATOM 321 CZ ARG A 19 -8.589 2.516 8.981 1.00 0.00 C ATOM 322 NH1 ARG A 19 -7.440 2.807 9.607 1.00 0.00 N ATOM 323 NH2 ARG A 19 -9.486 3.481 8.895 1.00 0.00 N ATOM 324 H ARG A 19 -5.398 0.518 3.872 1.00 0.00 H ATOM 325 HA ARG A 19 -6.238 -1.360 4.893 1.00 0.00 H ATOM 326 HB2 ARG A 19 -8.784 0.146 5.624 1.00 0.00 H ATOM 327 HB3 ARG A 19 -8.439 -1.512 6.088 1.00 0.00 H ATOM 328 HG2 ARG A 19 -6.399 -0.766 7.335 1.00 0.00 H ATOM 329 HG3 ARG A 19 -6.715 0.908 6.911 1.00 0.00 H ATOM 330 HD2 ARG A 19 -8.711 -0.807 8.545 1.00 0.00 H ATOM 331 HD3 ARG A 19 -7.393 0.093 9.272 1.00 0.00 H ATOM 332 HE ARG A 19 -9.848 1.313 7.998 1.00 0.00 H ATOM 333 HH11 ARG A 19 -6.748 2.053 9.671 1.00 0.00 H ATOM 334 HH12 ARG A 19 -7.345 3.761 9.972 1.00 0.00 H ATOM 335 HH21 ARG A 19 -10.363 3.251 8.415 1.00 0.00 H ATOM 336 HH22 ARG A 19 -9.233 4.382 9.315 1.00 0.00 H ATOM 337 N ARG A 20 -6.970 -2.131 2.441 1.00 0.00 N ATOM 338 CA ARG A 20 -7.401 -2.979 1.286 1.00 0.00 C ATOM 339 C ARG A 20 -8.005 -2.077 0.157 1.00 0.00 C ATOM 340 O ARG A 20 -7.191 -1.359 -0.426 1.00 0.00 O ATOM 341 CB ARG A 20 -8.028 -4.379 1.665 1.00 0.00 C ATOM 342 CG ARG A 20 -8.157 -5.465 0.565 1.00 0.00 C ATOM 343 CD ARG A 20 -6.891 -6.291 0.267 1.00 0.00 C ATOM 344 NE ARG A 20 -7.160 -7.293 -0.801 1.00 0.00 N ATOM 345 CZ ARG A 20 -7.396 -8.621 -0.631 1.00 0.00 C ATOM 346 NH1 ARG A 20 -7.428 -9.272 0.541 1.00 0.00 N ATOM 347 NH2 ARG A 20 -7.613 -9.335 -1.719 1.00 0.00 N ATOM 348 H ARG A 20 -6.012 -1.762 2.457 1.00 0.00 H ATOM 349 HA ARG A 20 -6.423 -3.274 0.854 1.00 0.00 H ATOM 350 HB2 ARG A 20 -7.494 -4.787 2.544 1.00 0.00 H ATOM 351 HB3 ARG A 20 -9.047 -4.178 2.043 1.00 0.00 H ATOM 352 HG2 ARG A 20 -8.955 -6.165 0.872 1.00 0.00 H ATOM 353 HG3 ARG A 20 -8.522 -4.998 -0.367 1.00 0.00 H ATOM 354 HD2 ARG A 20 -6.074 -5.621 -0.058 1.00 0.00 H ATOM 355 HD3 ARG A 20 -6.536 -6.789 1.188 1.00 0.00 H ATOM 356 HE ARG A 20 -7.181 -7.002 -1.785 1.00 0.00 H ATOM 357 HH11 ARG A 20 -7.258 -8.711 1.383 1.00 0.00 H ATOM 358 HH12 ARG A 20 -7.619 -10.279 0.502 1.00 0.00 H ATOM 359 HH21 ARG A 20 -7.587 -8.831 -2.612 1.00 0.00 H ATOM 360 HH22 ARG A 20 -7.790 -10.337 -1.583 1.00 0.00 H ATOM 361 N VAL A 21 -9.318 -2.091 -0.201 1.00 0.00 N ATOM 362 CA VAL A 21 -9.801 -1.630 -1.559 1.00 0.00 C ATOM 363 C VAL A 21 -10.193 -0.102 -1.589 1.00 0.00 C ATOM 364 O VAL A 21 -11.359 0.254 -1.810 1.00 0.00 O ATOM 365 CB VAL A 21 -10.892 -2.577 -2.243 1.00 0.00 C ATOM 366 CG1 VAL A 21 -10.353 -3.941 -2.749 1.00 0.00 C ATOM 367 CG2 VAL A 21 -12.227 -2.793 -1.471 1.00 0.00 C ATOM 368 H VAL A 21 -9.917 -2.679 0.390 1.00 0.00 H ATOM 369 HA VAL A 21 -8.911 -1.677 -2.242 1.00 0.00 H ATOM 370 HB VAL A 21 -11.211 -2.044 -3.164 1.00 0.00 H ATOM 371 HG11 VAL A 21 -9.431 -3.807 -3.345 1.00 0.00 H ATOM 372 HG12 VAL A 21 -10.106 -4.620 -1.913 1.00 0.00 H ATOM 373 HG13 VAL A 21 -11.077 -4.466 -3.402 1.00 0.00 H ATOM 374 HG21 VAL A 21 -12.651 -1.824 -1.150 1.00 0.00 H ATOM 375 HG22 VAL A 21 -13.000 -3.292 -2.087 1.00 0.00 H ATOM 376 HG23 VAL A 21 -12.076 -3.400 -0.559 1.00 0.00 H ATOM 377 N TYR A 22 -9.214 0.815 -1.445 1.00 0.00 N ATOM 378 CA TYR A 22 -9.114 2.010 -2.350 1.00 0.00 C ATOM 379 C TYR A 22 -8.009 1.792 -3.391 1.00 0.00 C ATOM 380 O TYR A 22 -7.949 0.740 -4.028 1.00 0.00 O ATOM 381 CB TYR A 22 -9.237 3.410 -1.692 1.00 0.00 C ATOM 382 CG TYR A 22 -10.562 3.682 -0.947 1.00 0.00 C ATOM 383 CD1 TYR A 22 -11.660 4.218 -1.613 1.00 0.00 C ATOM 384 CD2 TYR A 22 -10.674 3.389 0.408 1.00 0.00 C ATOM 385 CE1 TYR A 22 -12.840 4.455 -0.937 1.00 0.00 C ATOM 386 CE2 TYR A 22 -11.858 3.629 1.078 1.00 0.00 C ATOM 387 CZ TYR A 22 -12.939 4.161 0.407 1.00 0.00 C ATOM 388 OH TYR A 22 -14.112 4.397 1.076 1.00 0.00 O ATOM 389 H TYR A 22 -8.382 0.375 -1.036 1.00 0.00 H ATOM 390 HA TYR A 22 -9.949 2.033 -3.044 1.00 0.00 H ATOM 391 HB2 TYR A 22 -8.384 3.629 -1.035 1.00 0.00 H ATOM 392 HB3 TYR A 22 -9.119 4.157 -2.501 1.00 0.00 H ATOM 393 HD1 TYR A 22 -11.620 4.461 -2.667 1.00 0.00 H ATOM 394 HD2 TYR A 22 -9.850 2.970 0.972 1.00 0.00 H ATOM 395 HE1 TYR A 22 -13.687 4.871 -1.461 1.00 0.00 H ATOM 396 HE2 TYR A 22 -11.937 3.398 2.130 1.00 0.00 H ATOM 397 HH TYR A 22 -14.006 4.137 1.994 1.00 0.00 H TER 398 TYR A 22