ATOM 1 N ASN A 1 -10.952 -6.720 -1.784 1.00 0.00 N ATOM 2 CA ASN A 1 -9.722 -6.356 -2.510 1.00 0.00 C ATOM 3 C ASN A 1 -8.580 -6.084 -1.521 1.00 0.00 C ATOM 4 O ASN A 1 -8.646 -5.089 -0.801 1.00 0.00 O ATOM 5 CB ASN A 1 -9.961 -5.090 -3.356 1.00 0.00 C ATOM 6 CG ASN A 1 -10.757 -5.394 -4.622 1.00 0.00 C ATOM 7 OD1 ASN A 1 -11.597 -6.290 -4.633 1.00 0.00 O ATOM 8 ND2 ASN A 1 -10.493 -4.643 -5.692 1.00 0.00 N ATOM 9 H1 ASN A 1 -11.697 -6.860 -2.454 1.00 0.00 H ATOM 10 H2 ASN A 1 -10.802 -7.570 -1.259 1.00 0.00 H ATOM 11 H3 ASN A 1 -11.201 -5.974 -1.150 1.00 0.00 H ATOM 12 HA ASN A 1 -9.452 -7.170 -3.182 1.00 0.00 H ATOM 13 HB2 ASN A 1 -10.534 -4.347 -2.793 1.00 0.00 H ATOM 14 HB3 ASN A 1 -8.988 -4.680 -3.631 1.00 0.00 H ATOM 15 HD21 ASN A 1 -9.794 -3.913 -5.645 1.00 0.00 H ATOM 16 HD22 ASN A 1 -11.002 -4.806 -6.548 1.00 0.00 H ATOM 17 N SER A 2 -7.518 -6.910 -1.499 1.00 0.00 N ATOM 18 CA SER A 2 -6.298 -6.625 -0.746 1.00 0.00 C ATOM 19 C SER A 2 -5.683 -5.269 -1.124 1.00 0.00 C ATOM 20 O SER A 2 -4.920 -4.705 -0.344 1.00 0.00 O ATOM 21 CB SER A 2 -5.290 -7.742 -1.026 1.00 0.00 C ATOM 22 OG SER A 2 -5.861 -8.991 -0.699 1.00 0.00 O ATOM 23 H SER A 2 -7.503 -7.798 -1.990 1.00 0.00 H ATOM 24 HA SER A 2 -6.534 -6.601 0.317 1.00 0.00 H ATOM 25 HB2 SER A 2 -5.018 -7.734 -2.083 1.00 0.00 H ATOM 26 HB3 SER A 2 -4.394 -7.586 -0.423 1.00 0.00 H ATOM 27 HG SER A 2 -6.034 -9.012 0.246 1.00 0.00 H ATOM 28 N THR A 3 -6.007 -4.730 -2.302 1.00 0.00 N ATOM 29 CA THR A 3 -5.535 -3.437 -2.739 1.00 0.00 C ATOM 30 C THR A 3 -6.212 -2.306 -1.972 1.00 0.00 C ATOM 31 O THR A 3 -5.559 -1.304 -1.680 1.00 0.00 O ATOM 32 CB THR A 3 -5.795 -3.350 -4.249 1.00 0.00 C ATOM 33 OG1 THR A 3 -4.993 -4.315 -4.900 1.00 0.00 O ATOM 34 CG2 THR A 3 -5.448 -1.971 -4.799 1.00 0.00 C ATOM 35 H THR A 3 -6.597 -5.216 -2.955 1.00 0.00 H ATOM 36 HA THR A 3 -4.484 -3.380 -2.496 1.00 0.00 H ATOM 37 HB THR A 3 -6.848 -3.554 -4.449 1.00 0.00 H ATOM 38 HG1 THR A 3 -5.176 -4.283 -5.842 1.00 0.00 H ATOM 39 HG21 THR A 3 -5.525 -1.997 -5.885 1.00 0.00 H ATOM 40 HG22 THR A 3 -6.156 -1.237 -4.415 1.00 0.00 H ATOM 41 HG23 THR A 3 -4.436 -1.706 -4.503 1.00 0.00 H ATOM 42 N THR A 4 -7.488 -2.471 -1.606 1.00 0.00 N ATOM 43 CA THR A 4 -8.166 -1.503 -0.762 1.00 0.00 C ATOM 44 C THR A 4 -7.521 -1.511 0.623 1.00 0.00 C ATOM 45 O THR A 4 -7.543 -0.490 1.307 1.00 0.00 O ATOM 46 CB THR A 4 -9.663 -1.844 -0.690 1.00 0.00 C ATOM 47 OG1 THR A 4 -10.179 -1.912 -2.004 1.00 0.00 O ATOM 48 CG2 THR A 4 -10.439 -0.771 0.084 1.00 0.00 C ATOM 49 H THR A 4 -7.957 -3.349 -1.778 1.00 0.00 H ATOM 50 HA THR A 4 -8.038 -0.513 -1.192 1.00 0.00 H ATOM 51 HB THR A 4 -9.796 -2.807 -0.197 1.00 0.00 H ATOM 52 HG1 THR A 4 -11.131 -2.026 -1.955 1.00 0.00 H ATOM 53 HG21 THR A 4 -11.507 -0.986 0.035 1.00 0.00 H ATOM 54 HG22 THR A 4 -10.140 -0.765 1.132 1.00 0.00 H ATOM 55 HG23 THR A 4 -10.253 0.211 -0.351 1.00 0.00 H ATOM 56 N PHE A 5 -6.905 -2.636 1.017 1.00 0.00 N ATOM 57 CA PHE A 5 -6.153 -2.675 2.254 1.00 0.00 C ATOM 58 C PHE A 5 -4.838 -1.938 2.108 1.00 0.00 C ATOM 59 O PHE A 5 -4.589 -1.011 2.880 1.00 0.00 O ATOM 60 CB PHE A 5 -5.952 -4.125 2.732 1.00 0.00 C ATOM 61 CG PHE A 5 -4.996 -4.148 3.913 1.00 0.00 C ATOM 62 CD1 PHE A 5 -5.391 -3.503 5.101 1.00 0.00 C ATOM 63 CD2 PHE A 5 -3.626 -4.400 3.691 1.00 0.00 C ATOM 64 CE1 PHE A 5 -4.438 -3.102 6.048 1.00 0.00 C ATOM 65 CE2 PHE A 5 -2.673 -3.999 4.640 1.00 0.00 C ATOM 66 CZ PHE A 5 -3.075 -3.355 5.822 1.00 0.00 C ATOM 67 H PHE A 5 -6.900 -3.443 0.412 1.00 0.00 H ATOM 68 HA PHE A 5 -6.656 -2.153 3.026 1.00 0.00 H ATOM 69 HB2 PHE A 5 -6.919 -4.542 3.014 1.00 0.00 H ATOM 70 HB3 PHE A 5 -5.528 -4.754 1.958 1.00 0.00 H ATOM 71 HD1 PHE A 5 -6.418 -3.217 5.254 1.00 0.00 H ATOM 72 HD2 PHE A 5 -3.272 -4.813 2.758 1.00 0.00 H ATOM 73 HE1 PHE A 5 -4.766 -2.549 6.917 1.00 0.00 H ATOM 74 HE2 PHE A 5 -1.626 -4.141 4.422 1.00 0.00 H ATOM 75 HZ PHE A 5 -2.336 -3.027 6.540 1.00 0.00 H ATOM 76 N HIS A 6 -3.994 -2.331 1.156 1.00 0.00 N ATOM 77 CA HIS A 6 -2.609 -1.873 1.278 1.00 0.00 C ATOM 78 C HIS A 6 -2.409 -0.428 0.829 1.00 0.00 C ATOM 79 O HIS A 6 -1.358 0.148 1.082 1.00 0.00 O ATOM 80 CB HIS A 6 -1.610 -2.770 0.544 1.00 0.00 C ATOM 81 CG HIS A 6 -1.934 -3.059 -0.895 1.00 0.00 C ATOM 82 ND1 HIS A 6 -1.681 -4.305 -1.466 1.00 0.00 N ATOM 83 CD2 HIS A 6 -2.271 -2.178 -1.882 1.00 0.00 C ATOM 84 CE1 HIS A 6 -1.845 -4.119 -2.778 1.00 0.00 C ATOM 85 NE2 HIS A 6 -2.158 -2.848 -3.084 1.00 0.00 N ATOM 86 H HIS A 6 -4.341 -2.998 0.490 1.00 0.00 H ATOM 87 HA HIS A 6 -2.458 -1.890 2.323 1.00 0.00 H ATOM 88 HB2 HIS A 6 -0.634 -2.275 0.608 1.00 0.00 H ATOM 89 HB3 HIS A 6 -1.566 -3.711 1.083 1.00 0.00 H ATOM 90 HD1 HIS A 6 -1.425 -5.177 -0.982 1.00 0.00 H ATOM 91 HD2 HIS A 6 -2.428 -1.126 -1.724 1.00 0.00 H ATOM 92 HE1 HIS A 6 -1.707 -4.896 -3.516 1.00 0.00 H ATOM 93 HE2 HIS A 6 -2.304 -2.462 -4.006 1.00 0.00 H ATOM 94 N GLN A 7 -3.448 0.147 0.238 1.00 0.00 N ATOM 95 CA GLN A 7 -3.690 1.553 -0.073 1.00 0.00 C ATOM 96 C GLN A 7 -3.162 2.354 1.114 1.00 0.00 C ATOM 97 O GLN A 7 -2.353 3.255 0.945 1.00 0.00 O ATOM 98 CB GLN A 7 -5.222 1.782 -0.301 1.00 0.00 C ATOM 99 CG GLN A 7 -5.497 2.275 -1.709 1.00 0.00 C ATOM 100 CD GLN A 7 -6.841 2.989 -1.838 1.00 0.00 C ATOM 101 OE1 GLN A 7 -6.917 4.069 -2.418 1.00 0.00 O ATOM 102 NE2 GLN A 7 -7.908 2.392 -1.303 1.00 0.00 N ATOM 103 H GLN A 7 -4.147 -0.527 0.063 1.00 0.00 H ATOM 104 HA GLN A 7 -3.161 1.912 -0.953 1.00 0.00 H ATOM 105 HB2 GLN A 7 -5.856 0.939 -0.068 1.00 0.00 H ATOM 106 HB3 GLN A 7 -5.618 2.583 0.326 1.00 0.00 H ATOM 107 HG2 GLN A 7 -4.694 2.943 -1.931 1.00 0.00 H ATOM 108 HG3 GLN A 7 -5.457 1.436 -2.405 1.00 0.00 H ATOM 109 HE21 GLN A 7 -7.806 1.515 -0.815 1.00 0.00 H ATOM 110 HE22 GLN A 7 -8.814 2.832 -1.377 1.00 0.00 H ATOM 111 N ALA A 8 -3.600 1.925 2.299 1.00 0.00 N ATOM 112 CA ALA A 8 -3.612 2.550 3.593 1.00 0.00 C ATOM 113 C ALA A 8 -2.477 2.176 4.494 1.00 0.00 C ATOM 114 O ALA A 8 -2.745 2.003 5.686 1.00 0.00 O ATOM 115 CB ALA A 8 -4.888 2.062 4.265 1.00 0.00 C ATOM 116 H ALA A 8 -3.749 0.932 2.355 1.00 0.00 H ATOM 117 HA ALA A 8 -3.594 3.630 3.484 1.00 0.00 H ATOM 118 HB1 ALA A 8 -5.046 2.596 5.199 1.00 0.00 H ATOM 119 HB2 ALA A 8 -5.726 2.170 3.588 1.00 0.00 H ATOM 120 HB3 ALA A 8 -4.744 0.996 4.487 1.00 0.00 H ATOM 121 N LEU A 9 -1.245 2.013 4.004 1.00 0.00 N ATOM 122 CA LEU A 9 -0.319 1.367 4.930 1.00 0.00 C ATOM 123 C LEU A 9 -0.092 2.283 6.134 1.00 0.00 C ATOM 124 O LEU A 9 0.072 1.819 7.259 1.00 0.00 O ATOM 125 CB LEU A 9 0.975 0.954 4.224 1.00 0.00 C ATOM 126 CG LEU A 9 0.968 -0.503 3.711 1.00 0.00 C ATOM 127 CD1 LEU A 9 1.671 -1.492 4.639 1.00 0.00 C ATOM 128 CD2 LEU A 9 -0.399 -1.141 3.570 1.00 0.00 C ATOM 129 H LEU A 9 -1.009 2.248 3.047 1.00 0.00 H ATOM 130 HA LEU A 9 -0.915 0.566 5.279 1.00 0.00 H ATOM 131 HB2 LEU A 9 1.129 1.597 3.362 1.00 0.00 H ATOM 132 HB3 LEU A 9 1.800 1.064 4.929 1.00 0.00 H ATOM 133 HG LEU A 9 1.433 -0.482 2.742 1.00 0.00 H ATOM 134 HD11 LEU A 9 1.613 -2.486 4.180 1.00 0.00 H ATOM 135 HD12 LEU A 9 2.709 -1.229 4.766 1.00 0.00 H ATOM 136 HD13 LEU A 9 1.169 -1.523 5.605 1.00 0.00 H ATOM 137 HD21 LEU A 9 -1.117 -0.405 3.257 1.00 0.00 H ATOM 138 HD22 LEU A 9 -0.280 -1.927 2.825 1.00 0.00 H ATOM 139 HD23 LEU A 9 -0.731 -1.583 4.504 1.00 0.00 H ATOM 140 N LEU A 10 -0.236 3.575 5.857 1.00 0.00 N ATOM 141 CA LEU A 10 -0.466 4.660 6.803 1.00 0.00 C ATOM 142 C LEU A 10 -1.498 5.683 6.289 1.00 0.00 C ATOM 143 O LEU A 10 -1.774 6.657 6.987 1.00 0.00 O ATOM 144 CB LEU A 10 0.865 5.374 7.084 1.00 0.00 C ATOM 145 CG LEU A 10 1.994 4.424 7.510 1.00 0.00 C ATOM 146 CD1 LEU A 10 3.334 5.167 7.466 1.00 0.00 C ATOM 147 CD2 LEU A 10 1.771 3.917 8.942 1.00 0.00 C ATOM 148 H LEU A 10 -0.229 3.724 4.870 1.00 0.00 H ATOM 149 HA LEU A 10 -0.911 4.222 7.681 1.00 0.00 H ATOM 150 HB2 LEU A 10 1.171 5.876 6.173 1.00 0.00 H ATOM 151 HB3 LEU A 10 0.702 6.099 7.884 1.00 0.00 H ATOM 152 HG LEU A 10 2.051 3.584 6.816 1.00 0.00 H ATOM 153 HD11 LEU A 10 4.136 4.495 7.775 1.00 0.00 H ATOM 154 HD12 LEU A 10 3.536 5.510 6.450 1.00 0.00 H ATOM 155 HD13 LEU A 10 3.310 6.028 8.135 1.00 0.00 H ATOM 156 HD21 LEU A 10 2.544 3.191 9.194 1.00 0.00 H ATOM 157 HD22 LEU A 10 1.823 4.750 9.645 1.00 0.00 H ATOM 158 HD23 LEU A 10 0.798 3.441 9.045 1.00 0.00 H ATOM 159 N ASP A 11 -2.053 5.483 5.085 1.00 0.00 N ATOM 160 CA ASP A 11 -2.875 6.450 4.333 1.00 0.00 C ATOM 161 C ASP A 11 -3.056 5.930 2.886 1.00 0.00 C ATOM 162 O ASP A 11 -2.112 5.328 2.408 1.00 0.00 O ATOM 163 CB ASP A 11 -2.187 7.817 4.265 1.00 0.00 C ATOM 164 CG ASP A 11 -3.120 8.978 4.602 1.00 0.00 C ATOM 165 OD1 ASP A 11 -3.419 9.786 3.726 1.00 0.00 O ATOM 166 OD2 ASP A 11 -3.559 9.039 5.890 1.00 0.00 O ATOM 167 H ASP A 11 -1.880 4.575 4.686 1.00 0.00 H ATOM 168 HA ASP A 11 -3.822 6.594 4.820 1.00 0.00 H ATOM 169 HB2 ASP A 11 -1.288 7.839 4.876 1.00 0.00 H ATOM 170 HB3 ASP A 11 -1.869 7.929 3.248 1.00 0.00 H ATOM 171 HD2 ASP A 11 -4.124 9.799 6.047 1.00 0.00 H ATOM 172 N PRO A 12 -4.194 6.131 2.189 1.00 0.00 N ATOM 173 CA PRO A 12 -4.586 5.540 0.883 1.00 0.00 C ATOM 174 C PRO A 12 -3.637 5.551 -0.286 1.00 0.00 C ATOM 175 O PRO A 12 -4.022 4.957 -1.281 1.00 0.00 O ATOM 176 CB PRO A 12 -5.854 6.289 0.476 1.00 0.00 C ATOM 177 CG PRO A 12 -6.475 6.720 1.787 1.00 0.00 C ATOM 178 CD PRO A 12 -5.323 6.838 2.770 1.00 0.00 C ATOM 179 HA PRO A 12 -4.742 4.456 0.934 1.00 0.00 H ATOM 180 HB2 PRO A 12 -5.580 7.170 -0.109 1.00 0.00 H ATOM 181 HB3 PRO A 12 -6.531 5.660 -0.102 1.00 0.00 H ATOM 182 HG2 PRO A 12 -6.958 7.690 1.685 1.00 0.00 H ATOM 183 HG3 PRO A 12 -7.190 5.973 2.119 1.00 0.00 H ATOM 184 HD2 PRO A 12 -5.062 7.880 2.944 1.00 0.00 H ATOM 185 HD3 PRO A 12 -5.625 6.381 3.712 1.00 0.00 H ATOM 186 N ARG A 13 -2.459 6.156 -0.257 1.00 0.00 N ATOM 187 CA ARG A 13 -1.491 5.634 -1.227 1.00 0.00 C ATOM 188 C ARG A 13 -0.071 5.718 -0.679 1.00 0.00 C ATOM 189 O ARG A 13 0.897 5.974 -1.394 1.00 0.00 O ATOM 190 CB ARG A 13 -1.578 6.336 -2.587 1.00 0.00 C ATOM 191 CG ARG A 13 -2.966 6.726 -3.125 1.00 0.00 C ATOM 192 CD ARG A 13 -2.864 7.650 -4.346 1.00 0.00 C ATOM 193 NE ARG A 13 -2.379 8.986 -3.988 1.00 0.00 N ATOM 194 CZ ARG A 13 -1.144 9.454 -4.236 1.00 0.00 C ATOM 195 NH1 ARG A 13 -0.153 8.657 -4.663 1.00 0.00 N ATOM 196 NH2 ARG A 13 -0.905 10.752 -4.057 1.00 0.00 N ATOM 197 H ARG A 13 -2.217 6.681 0.571 1.00 0.00 H ATOM 198 HA ARG A 13 -1.673 4.564 -1.336 1.00 0.00 H ATOM 199 HB2 ARG A 13 -0.999 7.238 -2.496 1.00 0.00 H ATOM 200 HB3 ARG A 13 -1.139 5.612 -3.279 1.00 0.00 H ATOM 201 HG2 ARG A 13 -3.481 5.816 -3.436 1.00 0.00 H ATOM 202 HG3 ARG A 13 -3.537 7.259 -2.366 1.00 0.00 H ATOM 203 HD2 ARG A 13 -2.210 7.210 -5.093 1.00 0.00 H ATOM 204 HD3 ARG A 13 -3.860 7.755 -4.778 1.00 0.00 H ATOM 205 HE ARG A 13 -3.069 9.624 -3.616 1.00 0.00 H ATOM 206 HH11 ARG A 13 -0.305 7.665 -4.768 1.00 0.00 H ATOM 207 HH12 ARG A 13 0.763 9.040 -4.851 1.00 0.00 H ATOM 208 HH21 ARG A 13 -1.656 11.356 -3.757 1.00 0.00 H ATOM 209 HH22 ARG A 13 0.008 11.126 -4.265 1.00 0.00 H ATOM 210 N VAL A 14 0.025 5.375 0.599 1.00 0.00 N ATOM 211 CA VAL A 14 1.247 5.025 1.292 1.00 0.00 C ATOM 212 C VAL A 14 1.720 3.668 0.785 1.00 0.00 C ATOM 213 O VAL A 14 2.911 3.397 0.809 1.00 0.00 O ATOM 214 CB VAL A 14 0.955 5.013 2.794 1.00 0.00 C ATOM 215 CG1 VAL A 14 2.158 4.453 3.544 1.00 0.00 C ATOM 216 CG2 VAL A 14 0.651 6.430 3.257 1.00 0.00 C ATOM 217 H VAL A 14 -0.845 5.197 1.077 1.00 0.00 H ATOM 218 HA VAL A 14 2.040 5.743 1.089 1.00 0.00 H ATOM 219 HB VAL A 14 0.081 4.410 3.028 1.00 0.00 H ATOM 220 HG11 VAL A 14 3.079 4.911 3.189 1.00 0.00 H ATOM 221 HG12 VAL A 14 2.053 4.598 4.611 1.00 0.00 H ATOM 222 HG13 VAL A 14 2.189 3.389 3.363 1.00 0.00 H ATOM 223 HG21 VAL A 14 1.543 7.045 3.226 1.00 0.00 H ATOM 224 HG22 VAL A 14 -0.115 6.866 2.621 1.00 0.00 H ATOM 225 HG23 VAL A 14 0.267 6.375 4.269 1.00 0.00 H ATOM 226 N ARG A 15 0.787 2.852 0.283 1.00 0.00 N ATOM 227 CA ARG A 15 1.002 1.606 -0.447 1.00 0.00 C ATOM 228 C ARG A 15 2.312 1.648 -1.262 1.00 0.00 C ATOM 229 O ARG A 15 3.091 0.700 -1.204 1.00 0.00 O ATOM 230 CB ARG A 15 -0.223 1.341 -1.347 1.00 0.00 C ATOM 231 CG ARG A 15 -0.497 2.406 -2.382 1.00 0.00 C ATOM 232 CD ARG A 15 0.031 1.923 -3.726 1.00 0.00 C ATOM 233 NE ARG A 15 -0.911 0.970 -4.332 1.00 0.00 N ATOM 234 CZ ARG A 15 -0.667 0.204 -5.408 1.00 0.00 C ATOM 235 NH1 ARG A 15 0.518 0.254 -6.033 1.00 0.00 N ATOM 236 NH2 ARG A 15 -1.623 -0.619 -5.859 1.00 0.00 N ATOM 237 H ARG A 15 -0.158 3.170 0.400 1.00 0.00 H ATOM 238 HA ARG A 15 1.064 0.782 0.244 1.00 0.00 H ATOM 239 HB2 ARG A 15 -0.135 0.367 -1.813 1.00 0.00 H ATOM 240 HB3 ARG A 15 -1.141 1.345 -0.786 1.00 0.00 H ATOM 241 HG2 ARG A 15 -1.575 2.579 -2.431 1.00 0.00 H ATOM 242 HG3 ARG A 15 -0.017 3.326 -2.071 1.00 0.00 H ATOM 243 HD2 ARG A 15 0.168 2.783 -4.372 1.00 0.00 H ATOM 244 HD3 ARG A 15 0.993 1.433 -3.572 1.00 0.00 H ATOM 245 HE ARG A 15 -1.817 0.899 -3.891 1.00 0.00 H ATOM 246 HH11 ARG A 15 1.240 0.877 -5.701 1.00 0.00 H ATOM 247 HH12 ARG A 15 0.693 -0.323 -6.843 1.00 0.00 H ATOM 248 HH21 ARG A 15 -2.528 -0.635 -5.411 1.00 0.00 H ATOM 249 HH22 ARG A 15 -1.456 -1.202 -6.666 1.00 0.00 H ATOM 250 N GLY A 16 2.583 2.746 -1.984 1.00 0.00 N ATOM 251 CA GLY A 16 3.750 2.920 -2.832 1.00 0.00 C ATOM 252 C GLY A 16 5.069 2.724 -2.076 1.00 0.00 C ATOM 253 O GLY A 16 6.003 2.136 -2.616 1.00 0.00 O ATOM 254 H GLY A 16 1.928 3.510 -1.976 1.00 0.00 H ATOM 255 HA2 GLY A 16 3.691 2.209 -3.651 1.00 0.00 H ATOM 256 HA3 GLY A 16 3.741 3.936 -3.229 1.00 0.00 H ATOM 257 N LEU A 17 5.148 3.206 -0.828 1.00 0.00 N ATOM 258 CA LEU A 17 6.321 3.202 0.013 1.00 0.00 C ATOM 259 C LEU A 17 6.501 1.855 0.695 1.00 0.00 C ATOM 260 O LEU A 17 7.288 1.770 1.638 1.00 0.00 O ATOM 261 CB LEU A 17 6.153 4.238 1.126 1.00 0.00 C ATOM 262 CG LEU A 17 6.398 5.678 0.701 1.00 0.00 C ATOM 263 CD1 LEU A 17 5.180 6.128 -0.077 1.00 0.00 C ATOM 264 CD2 LEU A 17 6.590 6.569 1.932 1.00 0.00 C ATOM 265 H LEU A 17 4.355 3.617 -0.370 1.00 0.00 H ATOM 266 HA LEU A 17 7.170 3.482 -0.558 1.00 0.00 H ATOM 267 HB2 LEU A 17 5.146 4.122 1.473 1.00 0.00 H ATOM 268 HB3 LEU A 17 6.779 4.057 1.972 1.00 0.00 H ATOM 269 HG LEU A 17 7.297 5.749 0.086 1.00 0.00 H ATOM 270 HD11 LEU A 17 4.289 5.831 0.476 1.00 0.00 H ATOM 271 HD12 LEU A 17 5.219 7.203 -0.185 1.00 0.00 H ATOM 272 HD13 LEU A 17 5.195 5.644 -1.050 1.00 0.00 H ATOM 273 HD21 LEU A 17 5.710 6.510 2.572 1.00 0.00 H ATOM 274 HD22 LEU A 17 7.465 6.240 2.492 1.00 0.00 H ATOM 275 HD23 LEU A 17 6.743 7.602 1.621 1.00 0.00 H ATOM 276 N TYR A 18 5.771 0.819 0.264 1.00 0.00 N ATOM 277 CA TYR A 18 5.534 -0.245 1.231 1.00 0.00 C ATOM 278 C TYR A 18 5.554 -1.631 0.629 1.00 0.00 C ATOM 279 O TYR A 18 5.139 -2.586 1.284 1.00 0.00 O ATOM 280 CB TYR A 18 4.169 0.066 1.868 1.00 0.00 C ATOM 281 CG TYR A 18 4.341 0.476 3.299 1.00 0.00 C ATOM 282 CD1 TYR A 18 5.043 -0.336 4.200 1.00 0.00 C ATOM 283 CD2 TYR A 18 4.339 1.863 3.493 1.00 0.00 C ATOM 284 CE1 TYR A 18 5.672 0.248 5.308 1.00 0.00 C ATOM 285 CE2 TYR A 18 4.926 2.452 4.610 1.00 0.00 C ATOM 286 CZ TYR A 18 5.602 1.637 5.533 1.00 0.00 C ATOM 287 OH TYR A 18 6.209 2.190 6.622 1.00 0.00 O ATOM 288 H TYR A 18 5.302 0.873 -0.632 1.00 0.00 H ATOM 289 HA TYR A 18 6.333 -0.284 1.962 1.00 0.00 H ATOM 290 HB2 TYR A 18 3.591 0.819 1.334 1.00 0.00 H ATOM 291 HB3 TYR A 18 3.540 -0.824 1.860 1.00 0.00 H ATOM 292 HD1 TYR A 18 5.168 -1.390 3.999 1.00 0.00 H ATOM 293 HD2 TYR A 18 4.015 2.508 2.701 1.00 0.00 H ATOM 294 HE1 TYR A 18 6.270 -0.387 5.926 1.00 0.00 H ATOM 295 HE2 TYR A 18 4.901 3.533 4.651 1.00 0.00 H ATOM 296 HH TYR A 18 6.114 3.144 6.662 1.00 0.00 H ATOM 297 N PHE A 19 6.125 -1.750 -0.565 1.00 0.00 N ATOM 298 CA PHE A 19 6.405 -3.031 -1.157 1.00 0.00 C ATOM 299 C PHE A 19 7.851 -3.083 -1.668 1.00 0.00 C ATOM 300 O PHE A 19 8.083 -3.128 -2.876 1.00 0.00 O ATOM 301 CB PHE A 19 5.371 -3.282 -2.263 1.00 0.00 C ATOM 302 CG PHE A 19 3.968 -2.732 -2.021 1.00 0.00 C ATOM 303 CD1 PHE A 19 3.145 -3.270 -1.008 1.00 0.00 C ATOM 304 CD2 PHE A 19 3.436 -1.753 -2.884 1.00 0.00 C ATOM 305 CE1 PHE A 19 1.781 -2.953 -0.968 1.00 0.00 C ATOM 306 CE2 PHE A 19 2.061 -1.486 -2.885 1.00 0.00 C ATOM 307 CZ PHE A 19 1.239 -2.080 -1.920 1.00 0.00 C ATOM 308 H PHE A 19 6.462 -0.922 -1.014 1.00 0.00 H ATOM 309 HA PHE A 19 6.328 -3.810 -0.401 1.00 0.00 H ATOM 310 HB2 PHE A 19 5.685 -2.969 -3.262 1.00 0.00 H ATOM 311 HB3 PHE A 19 5.327 -4.348 -2.310 1.00 0.00 H ATOM 312 HD1 PHE A 19 3.521 -3.897 -0.217 1.00 0.00 H ATOM 313 HD2 PHE A 19 4.058 -1.144 -3.516 1.00 0.00 H ATOM 314 HE1 PHE A 19 1.158 -3.391 -0.203 1.00 0.00 H ATOM 315 HE2 PHE A 19 1.651 -0.784 -3.591 1.00 0.00 H ATOM 316 HZ PHE A 19 0.202 -1.824 -1.889 1.00 0.00 H ATOM 317 N PRO A 20 8.831 -3.131 -0.747 1.00 0.00 N ATOM 318 CA PRO A 20 10.223 -3.450 -1.043 1.00 0.00 C ATOM 319 C PRO A 20 10.356 -4.709 -1.906 1.00 0.00 C ATOM 320 O PRO A 20 9.612 -5.672 -1.717 1.00 0.00 O ATOM 321 CB PRO A 20 10.902 -3.653 0.315 1.00 0.00 C ATOM 322 CG PRO A 20 10.071 -2.793 1.262 1.00 0.00 C ATOM 323 CD PRO A 20 8.664 -2.849 0.672 1.00 0.00 C ATOM 324 HA PRO A 20 10.673 -2.605 -1.566 1.00 0.00 H ATOM 325 HB2 PRO A 20 10.828 -4.703 0.605 1.00 0.00 H ATOM 326 HB3 PRO A 20 11.950 -3.351 0.300 1.00 0.00 H ATOM 327 HG2 PRO A 20 10.077 -3.182 2.281 1.00 0.00 H ATOM 328 HG3 PRO A 20 10.460 -1.775 1.281 1.00 0.00 H ATOM 329 HD2 PRO A 20 8.057 -3.618 1.148 1.00 0.00 H ATOM 330 HD3 PRO A 20 8.174 -1.897 0.837 1.00 0.00 H ATOM 331 N ALA A 21 11.321 -4.711 -2.833 1.00 0.00 N ATOM 332 CA ALA A 21 11.589 -5.837 -3.719 1.00 0.00 C ATOM 333 C ALA A 21 12.497 -6.844 -3.009 1.00 0.00 C ATOM 334 O ALA A 21 13.610 -7.122 -3.452 1.00 0.00 O ATOM 335 CB ALA A 21 12.237 -5.310 -5.000 1.00 0.00 C ATOM 336 H ALA A 21 11.916 -3.900 -2.917 1.00 0.00 H ATOM 337 HA ALA A 21 10.658 -6.340 -3.989 1.00 0.00 H ATOM 338 HB1 ALA A 21 12.431 -6.141 -5.679 1.00 0.00 H ATOM 339 HB2 ALA A 21 11.558 -4.608 -5.483 1.00 0.00 H ATOM 340 HB3 ALA A 21 13.174 -4.804 -4.765 1.00 0.00 H ATOM 341 N GLY A 22 12.000 -7.383 -1.892 1.00 0.00 N ATOM 342 CA GLY A 22 12.720 -8.359 -1.078 1.00 0.00 C ATOM 343 C GLY A 22 12.745 -9.705 -1.799 1.00 0.00 C ATOM 344 O GLY A 22 13.816 -10.230 -2.100 1.00 0.00 O ATOM 345 H GLY A 22 11.079 -7.061 -1.628 1.00 0.00 H ATOM 346 HA2 GLY A 22 13.730 -7.995 -0.913 1.00 0.00 H ATOM 347 HA3 GLY A 22 12.240 -8.518 -0.106 1.00 0.00 H ATOM 348 N GLY A 23 11.559 -10.258 -2.069 1.00 0.00 N ATOM 349 CA GLY A 23 11.388 -11.535 -2.740 1.00 0.00 C ATOM 350 C GLY A 23 9.903 -11.881 -2.840 1.00 0.00 C ATOM 351 O GLY A 23 9.616 -13.041 -3.204 1.00 0.00 O ATOM 352 OXT GLY A 23 9.080 -10.983 -2.551 1.00 0.00 O ATOM 353 H GLY A 23 10.709 -9.775 -1.808 1.00 0.00 H ATOM 354 HA2 GLY A 23 11.809 -11.476 -3.745 1.00 0.00 H ATOM 355 HA3 GLY A 23 11.903 -12.315 -2.177 1.00 0.00 H TER 356 GLY A 23