ATOM 1 N LYS A 1 -17.498 -7.142 -9.749 1.00 0.00 N ATOM 2 CA LYS A 1 -17.882 -6.316 -10.926 1.00 0.00 C ATOM 3 C LYS A 1 -17.532 -4.849 -10.705 1.00 0.00 C ATOM 4 O LYS A 1 -18.277 -3.955 -11.111 1.00 0.00 O ATOM 5 CB LYS A 1 -19.386 -6.471 -11.162 1.00 0.00 C ATOM 6 CG LYS A 1 -20.237 -6.017 -9.986 1.00 0.00 C ATOM 7 CD LYS A 1 -21.471 -6.891 -9.821 1.00 0.00 C ATOM 8 CE LYS A 1 -21.882 -7.003 -8.361 1.00 0.00 C ATOM 9 NZ LYS A 1 -23.009 -6.089 -8.030 1.00 0.00 N ATOM 10 H1 LYS A 1 -18.072 -8.009 -9.767 1.00 0.00 H ATOM 11 H2 LYS A 1 -17.690 -6.581 -8.894 1.00 0.00 H ATOM 12 H3 LYS A 1 -16.486 -7.362 -9.835 1.00 0.00 H ATOM 13 HA LYS A 1 -17.347 -6.680 -11.789 1.00 0.00 H ATOM 14 HB2 LYS A 1 -19.664 -5.887 -12.028 1.00 0.00 H ATOM 15 HB3 LYS A 1 -19.603 -7.512 -11.357 1.00 0.00 H ATOM 16 HG2 LYS A 1 -19.646 -6.073 -9.085 1.00 0.00 H ATOM 17 HG3 LYS A 1 -20.550 -4.996 -10.153 1.00 0.00 H ATOM 18 HD2 LYS A 1 -22.284 -6.456 -10.381 1.00 0.00 H ATOM 19 HD3 LYS A 1 -21.255 -7.877 -10.203 1.00 0.00 H ATOM 20 HE2 LYS A 1 -22.185 -8.021 -8.164 1.00 0.00 H ATOM 21 HE3 LYS A 1 -21.032 -6.756 -7.742 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -23.548 -5.860 -8.889 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -22.645 -5.208 -7.617 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -23.646 -6.543 -7.344 1.00 0.00 H ATOM 25 N ARG A 2 -16.398 -4.606 -10.058 1.00 0.00 N ATOM 26 CA ARG A 2 -15.949 -3.246 -9.781 1.00 0.00 C ATOM 27 C ARG A 2 -14.839 -2.833 -10.743 1.00 0.00 C ATOM 28 O ARG A 2 -14.453 -3.598 -11.628 1.00 0.00 O ATOM 29 CB ARG A 2 -15.453 -3.134 -8.338 1.00 0.00 C ATOM 30 CG ARG A 2 -16.572 -3.109 -7.308 1.00 0.00 C ATOM 31 CD ARG A 2 -16.057 -2.702 -5.936 1.00 0.00 C ATOM 32 NE ARG A 2 -16.517 -1.368 -5.552 1.00 0.00 N ATOM 33 CZ ARG A 2 -17.600 -1.135 -4.812 1.00 0.00 C ATOM 34 NH1 ARG A 2 -18.349 -2.140 -4.373 1.00 0.00 N ATOM 35 NH2 ARG A 2 -17.938 0.112 -4.511 1.00 0.00 N ATOM 36 H ARG A 2 -15.848 -5.360 -9.758 1.00 0.00 H ATOM 37 HA ARG A 2 -16.791 -2.586 -9.915 1.00 0.00 H ATOM 38 HB2 ARG A 2 -14.814 -3.977 -8.122 1.00 0.00 H ATOM 39 HB3 ARG A 2 -14.879 -2.225 -8.236 1.00 0.00 H ATOM 40 HG2 ARG A 2 -17.323 -2.401 -7.625 1.00 0.00 H ATOM 41 HG3 ARG A 2 -17.009 -4.095 -7.242 1.00 0.00 H ATOM 42 HD2 ARG A 2 -16.406 -3.419 -5.207 1.00 0.00 H ATOM 43 HD3 ARG A 2 -14.978 -2.708 -5.954 1.00 0.00 H ATOM 44 HE ARG A 2 -15.988 -0.603 -5.862 1.00 0.00 H ATOM 45 HH11 ARG A 2 -18.105 -3.083 -4.597 1.00 0.00 H ATOM 46 HH12 ARG A 2 -19.159 -1.952 -3.816 1.00 0.00 H ATOM 47 HH21 ARG A 2 -17.380 0.874 -4.838 1.00 0.00 H ATOM 48 HH22 ARG A 2 -18.750 0.290 -3.954 1.00 0.00 H ATOM 49 N PHE A 3 -14.331 -1.618 -10.564 1.00 0.00 N ATOM 50 CA PHE A 3 -13.264 -1.103 -11.416 1.00 0.00 C ATOM 51 C PHE A 3 -11.914 -1.208 -10.715 1.00 0.00 C ATOM 52 O PHE A 3 -10.890 -1.450 -11.353 1.00 0.00 O ATOM 53 CB PHE A 3 -13.545 0.351 -11.798 1.00 0.00 C ATOM 54 CG PHE A 3 -13.209 0.671 -13.227 1.00 0.00 C ATOM 55 CD1 PHE A 3 -13.800 -0.033 -14.264 1.00 0.00 C ATOM 56 CD2 PHE A 3 -12.304 1.674 -13.532 1.00 0.00 C ATOM 57 CE1 PHE A 3 -13.493 0.258 -15.580 1.00 0.00 C ATOM 58 CE2 PHE A 3 -11.992 1.970 -14.847 1.00 0.00 C ATOM 59 CZ PHE A 3 -12.588 1.261 -15.872 1.00 0.00 C ATOM 60 H PHE A 3 -14.680 -1.056 -9.843 1.00 0.00 H ATOM 61 HA PHE A 3 -13.238 -1.703 -12.313 1.00 0.00 H ATOM 62 HB2 PHE A 3 -14.595 0.561 -11.650 1.00 0.00 H ATOM 63 HB3 PHE A 3 -12.960 1.003 -11.164 1.00 0.00 H ATOM 64 HD1 PHE A 3 -14.507 -0.816 -14.038 1.00 0.00 H ATOM 65 HD2 PHE A 3 -11.836 2.228 -12.731 1.00 0.00 H ATOM 66 HE1 PHE A 3 -13.960 -0.297 -16.380 1.00 0.00 H ATOM 67 HE2 PHE A 3 -11.284 2.753 -15.070 1.00 0.00 H ATOM 68 HZ PHE A 3 -12.347 1.489 -16.900 1.00 0.00 H ATOM 69 N TRP A 4 -11.920 -1.024 -9.398 1.00 0.00 N ATOM 70 CA TRP A 4 -10.694 -1.101 -8.612 1.00 0.00 C ATOM 71 C TRP A 4 -11.002 -1.430 -7.152 1.00 0.00 C ATOM 72 O TRP A 4 -10.823 -0.595 -6.266 1.00 0.00 O ATOM 73 CB TRP A 4 -9.921 0.219 -8.701 1.00 0.00 C ATOM 74 CG TRP A 4 -8.468 0.080 -8.400 1.00 0.00 C ATOM 75 CD1 TRP A 4 -7.839 -1.063 -8.070 1.00 0.00 C ATOM 76 CD2 TRP A 4 -7.473 1.110 -8.403 1.00 0.00 C ATOM 77 NE1 TRP A 4 -6.501 -0.831 -7.862 1.00 0.00 N ATOM 78 CE2 TRP A 4 -6.251 0.502 -8.061 1.00 0.00 C ATOM 79 CE3 TRP A 4 -7.494 2.483 -8.661 1.00 0.00 C ATOM 80 CZ2 TRP A 4 -5.062 1.220 -7.968 1.00 0.00 C ATOM 81 CZ3 TRP A 4 -6.312 3.196 -8.570 1.00 0.00 C ATOM 82 CH2 TRP A 4 -5.110 2.562 -8.227 1.00 0.00 C ATOM 83 H TRP A 4 -12.769 -0.834 -8.946 1.00 0.00 H ATOM 84 HA TRP A 4 -10.086 -1.891 -9.025 1.00 0.00 H ATOM 85 HB2 TRP A 4 -10.011 0.610 -9.693 1.00 0.00 H ATOM 86 HB3 TRP A 4 -10.337 0.914 -7.997 1.00 0.00 H ATOM 87 HD1 TRP A 4 -8.343 -2.004 -7.991 1.00 0.00 H ATOM 88 HE1 TRP A 4 -5.836 -1.507 -7.612 1.00 0.00 H ATOM 89 HE3 TRP A 4 -8.411 2.988 -8.927 1.00 0.00 H ATOM 90 HZ2 TRP A 4 -4.126 0.746 -7.707 1.00 0.00 H ATOM 91 HZ3 TRP A 4 -6.309 4.258 -8.765 1.00 0.00 H ATOM 92 HH2 TRP A 4 -4.213 3.158 -8.166 1.00 0.00 H ATOM 93 N PRO A 5 -11.470 -2.660 -6.883 1.00 0.00 N ATOM 94 CA PRO A 5 -11.801 -3.099 -5.524 1.00 0.00 C ATOM 95 C PRO A 5 -10.553 -3.356 -4.683 1.00 0.00 C ATOM 96 O PRO A 5 -10.293 -4.487 -4.269 1.00 0.00 O ATOM 97 CB PRO A 5 -12.572 -4.399 -5.754 1.00 0.00 C ATOM 98 CG PRO A 5 -12.043 -4.927 -7.042 1.00 0.00 C ATOM 99 CD PRO A 5 -11.712 -3.721 -7.880 1.00 0.00 C ATOM 100 HA PRO A 5 -12.434 -2.384 -5.019 1.00 0.00 H ATOM 101 HB2 PRO A 5 -12.384 -5.084 -4.939 1.00 0.00 H ATOM 102 HB3 PRO A 5 -13.629 -4.189 -5.819 1.00 0.00 H ATOM 103 HG2 PRO A 5 -11.153 -5.513 -6.861 1.00 0.00 H ATOM 104 HG3 PRO A 5 -12.796 -5.527 -7.530 1.00 0.00 H ATOM 105 HD2 PRO A 5 -10.826 -3.904 -8.470 1.00 0.00 H ATOM 106 HD3 PRO A 5 -12.544 -3.467 -8.518 1.00 0.00 H ATOM 107 N LEU A 6 -9.784 -2.301 -4.437 1.00 0.00 N ATOM 108 CA LEU A 6 -8.563 -2.413 -3.648 1.00 0.00 C ATOM 109 C LEU A 6 -8.182 -1.067 -3.039 1.00 0.00 C ATOM 110 O LEU A 6 -7.002 -0.734 -2.932 1.00 0.00 O ATOM 111 CB LEU A 6 -7.416 -2.937 -4.515 1.00 0.00 C ATOM 112 CG LEU A 6 -6.372 -3.775 -3.774 1.00 0.00 C ATOM 113 CD1 LEU A 6 -5.798 -4.845 -4.691 1.00 0.00 C ATOM 114 CD2 LEU A 6 -5.264 -2.885 -3.231 1.00 0.00 C ATOM 115 H LEU A 6 -10.044 -1.426 -4.796 1.00 0.00 H ATOM 116 HA LEU A 6 -8.749 -3.116 -2.849 1.00 0.00 H ATOM 117 HB2 LEU A 6 -7.840 -3.541 -5.304 1.00 0.00 H ATOM 118 HB3 LEU A 6 -6.916 -2.090 -4.962 1.00 0.00 H ATOM 119 HG LEU A 6 -6.844 -4.271 -2.939 1.00 0.00 H ATOM 120 HD11 LEU A 6 -6.532 -5.621 -4.842 1.00 0.00 H ATOM 121 HD12 LEU A 6 -4.913 -5.268 -4.238 1.00 0.00 H ATOM 122 HD13 LEU A 6 -5.539 -4.403 -5.642 1.00 0.00 H ATOM 123 HD21 LEU A 6 -5.613 -2.374 -2.346 1.00 0.00 H ATOM 124 HD22 LEU A 6 -4.984 -2.160 -3.979 1.00 0.00 H ATOM 125 HD23 LEU A 6 -4.406 -3.492 -2.980 1.00 0.00 H ATOM 126 N VAL A 7 -9.188 -0.296 -2.637 1.00 0.00 N ATOM 127 CA VAL A 7 -8.954 1.013 -2.035 1.00 0.00 C ATOM 128 C VAL A 7 -8.393 0.877 -0.620 1.00 0.00 C ATOM 129 O VAL A 7 -7.417 1.540 -0.267 1.00 0.00 O ATOM 130 CB VAL A 7 -10.240 1.862 -1.984 1.00 0.00 C ATOM 131 CG1 VAL A 7 -9.903 3.328 -1.766 1.00 0.00 C ATOM 132 CG2 VAL A 7 -11.059 1.681 -3.254 1.00 0.00 C ATOM 133 H VAL A 7 -10.108 -0.615 -2.745 1.00 0.00 H ATOM 134 HA VAL A 7 -8.230 1.533 -2.646 1.00 0.00 H ATOM 135 HB VAL A 7 -10.836 1.529 -1.147 1.00 0.00 H ATOM 136 HG11 VAL A 7 -10.710 3.943 -2.135 1.00 0.00 H ATOM 137 HG12 VAL A 7 -8.993 3.571 -2.296 1.00 0.00 H ATOM 138 HG13 VAL A 7 -9.763 3.513 -0.710 1.00 0.00 H ATOM 139 HG21 VAL A 7 -11.513 2.620 -3.528 1.00 0.00 H ATOM 140 HG22 VAL A 7 -11.830 0.944 -3.084 1.00 0.00 H ATOM 141 HG23 VAL A 7 -10.413 1.347 -4.053 1.00 0.00 H ATOM 142 N PRO A 8 -9.004 0.014 0.215 1.00 0.00 N ATOM 143 CA PRO A 8 -8.557 -0.199 1.596 1.00 0.00 C ATOM 144 C PRO A 8 -7.229 -0.944 1.664 1.00 0.00 C ATOM 145 O PRO A 8 -6.380 -0.645 2.503 1.00 0.00 O ATOM 146 CB PRO A 8 -9.679 -1.046 2.221 1.00 0.00 C ATOM 147 CG PRO A 8 -10.801 -1.024 1.237 1.00 0.00 C ATOM 148 CD PRO A 8 -10.170 -0.818 -0.107 1.00 0.00 C ATOM 149 HA PRO A 8 -8.470 0.737 2.129 1.00 0.00 H ATOM 150 HB2 PRO A 8 -9.320 -2.051 2.387 1.00 0.00 H ATOM 151 HB3 PRO A 8 -9.975 -0.609 3.165 1.00 0.00 H ATOM 152 HG2 PRO A 8 -11.330 -1.966 1.261 1.00 0.00 H ATOM 153 HG3 PRO A 8 -11.474 -0.210 1.465 1.00 0.00 H ATOM 154 HD2 PRO A 8 -9.867 -1.762 -0.533 1.00 0.00 H ATOM 155 HD3 PRO A 8 -10.846 -0.299 -0.768 1.00 0.00 H ATOM 156 N VAL A 9 -7.058 -1.917 0.775 1.00 0.00 N ATOM 157 CA VAL A 9 -5.833 -2.711 0.734 1.00 0.00 C ATOM 158 C VAL A 9 -4.704 -1.968 0.020 1.00 0.00 C ATOM 159 O VAL A 9 -3.584 -2.471 -0.069 1.00 0.00 O ATOM 160 CB VAL A 9 -6.057 -4.058 0.021 1.00 0.00 C ATOM 161 CG1 VAL A 9 -4.951 -5.040 0.373 1.00 0.00 C ATOM 162 CG2 VAL A 9 -7.423 -4.634 0.368 1.00 0.00 C ATOM 163 H VAL A 9 -7.773 -2.109 0.132 1.00 0.00 H ATOM 164 HA VAL A 9 -5.533 -2.913 1.750 1.00 0.00 H ATOM 165 HB VAL A 9 -6.023 -3.881 -1.044 1.00 0.00 H ATOM 166 HG11 VAL A 9 -4.683 -5.610 -0.504 1.00 0.00 H ATOM 167 HG12 VAL A 9 -5.297 -5.711 1.145 1.00 0.00 H ATOM 168 HG13 VAL A 9 -4.087 -4.498 0.728 1.00 0.00 H ATOM 169 HG21 VAL A 9 -7.568 -4.599 1.437 1.00 0.00 H ATOM 170 HG22 VAL A 9 -7.475 -5.659 0.032 1.00 0.00 H ATOM 171 HG23 VAL A 9 -8.193 -4.056 -0.121 1.00 0.00 H ATOM 172 N ALA A 10 -5.000 -0.774 -0.486 1.00 0.00 N ATOM 173 CA ALA A 10 -3.999 0.023 -1.189 1.00 0.00 C ATOM 174 C ALA A 10 -2.959 0.604 -0.232 1.00 0.00 C ATOM 175 O ALA A 10 -2.051 1.315 -0.657 1.00 0.00 O ATOM 176 CB ALA A 10 -4.663 1.139 -1.977 1.00 0.00 C ATOM 177 H ALA A 10 -5.907 -0.422 -0.389 1.00 0.00 H ATOM 178 HA ALA A 10 -3.497 -0.626 -1.891 1.00 0.00 H ATOM 179 HB1 ALA A 10 -5.265 0.715 -2.766 1.00 0.00 H ATOM 180 HB2 ALA A 10 -3.902 1.775 -2.406 1.00 0.00 H ATOM 181 HB3 ALA A 10 -5.290 1.723 -1.319 1.00 0.00 H ATOM 182 N ILE A 11 -3.088 0.302 1.056 1.00 0.00 N ATOM 183 CA ILE A 11 -2.145 0.798 2.047 1.00 0.00 C ATOM 184 C ILE A 11 -1.658 -0.327 2.957 1.00 0.00 C ATOM 185 O ILE A 11 -1.028 -0.082 3.985 1.00 0.00 O ATOM 186 CB ILE A 11 -2.764 1.927 2.901 1.00 0.00 C ATOM 187 CG1 ILE A 11 -1.710 2.537 3.830 1.00 0.00 C ATOM 188 CG2 ILE A 11 -3.952 1.406 3.699 1.00 0.00 C ATOM 189 CD1 ILE A 11 -1.573 4.037 3.684 1.00 0.00 C ATOM 190 H ILE A 11 -3.828 -0.267 1.349 1.00 0.00 H ATOM 191 HA ILE A 11 -1.295 1.200 1.514 1.00 0.00 H ATOM 192 HB ILE A 11 -3.125 2.692 2.230 1.00 0.00 H ATOM 193 HG12 ILE A 11 -1.980 2.330 4.855 1.00 0.00 H ATOM 194 HG13 ILE A 11 -0.750 2.094 3.618 1.00 0.00 H ATOM 195 HG21 ILE A 11 -3.695 1.374 4.747 1.00 0.00 H ATOM 196 HG22 ILE A 11 -4.206 0.411 3.360 1.00 0.00 H ATOM 197 HG23 ILE A 11 -4.797 2.061 3.555 1.00 0.00 H ATOM 198 HD11 ILE A 11 -0.792 4.258 2.971 1.00 0.00 H ATOM 199 HD12 ILE A 11 -1.322 4.471 4.640 1.00 0.00 H ATOM 200 HD13 ILE A 11 -2.507 4.452 3.333 1.00 0.00 H ATOM 201 N ASN A 12 -1.942 -1.564 2.562 1.00 0.00 N ATOM 202 CA ASN A 12 -1.521 -2.725 3.331 1.00 0.00 C ATOM 203 C ASN A 12 -0.480 -3.520 2.552 1.00 0.00 C ATOM 204 O ASN A 12 0.437 -4.101 3.131 1.00 0.00 O ATOM 205 CB ASN A 12 -2.722 -3.611 3.657 1.00 0.00 C ATOM 206 CG ASN A 12 -3.306 -3.312 5.023 1.00 0.00 C ATOM 207 OD1 ASN A 12 -2.595 -2.902 5.940 1.00 0.00 O ATOM 208 ND2 ASN A 12 -4.610 -3.516 5.166 1.00 0.00 N ATOM 209 H ASN A 12 -2.439 -1.699 1.727 1.00 0.00 H ATOM 210 HA ASN A 12 -1.078 -2.374 4.251 1.00 0.00 H ATOM 211 HB2 ASN A 12 -3.489 -3.455 2.915 1.00 0.00 H ATOM 212 HB3 ASN A 12 -2.410 -4.643 3.637 1.00 0.00 H ATOM 213 HD21 ASN A 12 -5.115 -3.845 4.392 1.00 0.00 H ATOM 214 HD22 ASN A 12 -5.016 -3.330 6.039 1.00 0.00 H ATOM 215 N THR A 13 -0.632 -3.533 1.231 1.00 0.00 N ATOM 216 CA THR A 13 0.293 -4.248 0.360 1.00 0.00 C ATOM 217 C THR A 13 1.003 -3.289 -0.595 1.00 0.00 C ATOM 218 O THR A 13 1.967 -3.668 -1.258 1.00 0.00 O ATOM 219 CB THR A 13 -0.450 -5.321 -0.437 1.00 0.00 C ATOM 220 OG1 THR A 13 -1.416 -5.968 0.374 1.00 0.00 O ATOM 221 CG2 THR A 13 0.463 -6.389 -1.002 1.00 0.00 C ATOM 222 H THR A 13 -1.382 -3.047 0.832 1.00 0.00 H ATOM 223 HA THR A 13 1.034 -4.724 0.984 1.00 0.00 H ATOM 224 HB THR A 13 -0.962 -4.851 -1.264 1.00 0.00 H ATOM 225 HG1 THR A 13 -2.285 -5.870 -0.023 1.00 0.00 H ATOM 226 HG21 THR A 13 0.342 -7.301 -0.439 1.00 0.00 H ATOM 227 HG22 THR A 13 1.488 -6.057 -0.935 1.00 0.00 H ATOM 228 HG23 THR A 13 0.210 -6.567 -2.036 1.00 0.00 H ATOM 229 N VAL A 14 0.532 -2.043 -0.659 1.00 0.00 N ATOM 230 CA VAL A 14 1.138 -1.045 -1.525 1.00 0.00 C ATOM 231 C VAL A 14 1.929 -0.027 -0.709 1.00 0.00 C ATOM 232 O VAL A 14 2.768 0.697 -1.244 1.00 0.00 O ATOM 233 CB VAL A 14 0.080 -0.313 -2.375 1.00 0.00 C ATOM 234 CG1 VAL A 14 0.747 0.636 -3.361 1.00 0.00 C ATOM 235 CG2 VAL A 14 -0.803 -1.313 -3.105 1.00 0.00 C ATOM 236 H VAL A 14 -0.235 -1.786 -0.104 1.00 0.00 H ATOM 237 HA VAL A 14 1.813 -1.556 -2.193 1.00 0.00 H ATOM 238 HB VAL A 14 -0.545 0.271 -1.717 1.00 0.00 H ATOM 239 HG11 VAL A 14 1.222 1.442 -2.820 1.00 0.00 H ATOM 240 HG12 VAL A 14 0.002 1.041 -4.030 1.00 0.00 H ATOM 241 HG13 VAL A 14 1.490 0.098 -3.932 1.00 0.00 H ATOM 242 HG21 VAL A 14 -0.754 -2.269 -2.604 1.00 0.00 H ATOM 243 HG22 VAL A 14 -0.459 -1.423 -4.122 1.00 0.00 H ATOM 244 HG23 VAL A 14 -1.823 -0.959 -3.106 1.00 0.00 H ATOM 245 N ALA A 15 1.659 0.018 0.593 1.00 0.00 N ATOM 246 CA ALA A 15 2.344 0.936 1.487 1.00 0.00 C ATOM 247 C ALA A 15 3.782 0.495 1.727 1.00 0.00 C ATOM 248 O ALA A 15 4.683 1.322 1.863 1.00 0.00 O ATOM 249 CB ALA A 15 1.594 1.040 2.806 1.00 0.00 C ATOM 250 H ALA A 15 0.983 -0.583 0.963 1.00 0.00 H ATOM 251 HA ALA A 15 2.346 1.908 1.022 1.00 0.00 H ATOM 252 HB1 ALA A 15 0.883 0.229 2.881 1.00 0.00 H ATOM 253 HB2 ALA A 15 1.069 1.984 2.848 1.00 0.00 H ATOM 254 HB3 ALA A 15 2.295 0.981 3.625 1.00 0.00 H ATOM 255 N ALA A 16 3.990 -0.817 1.784 1.00 0.00 N ATOM 256 CA ALA A 16 5.319 -1.372 2.012 1.00 0.00 C ATOM 257 C ALA A 16 6.148 -1.353 0.735 1.00 0.00 C ATOM 258 O ALA A 16 7.340 -1.053 0.758 1.00 0.00 O ATOM 259 CB ALA A 16 5.212 -2.788 2.556 1.00 0.00 C ATOM 260 H ALA A 16 3.230 -1.427 1.670 1.00 0.00 H ATOM 261 HA ALA A 16 5.810 -0.761 2.754 1.00 0.00 H ATOM 262 HB1 ALA A 16 5.340 -3.493 1.747 1.00 0.00 H ATOM 263 HB2 ALA A 16 4.242 -2.929 3.007 1.00 0.00 H ATOM 264 HB3 ALA A 16 5.981 -2.948 3.297 1.00 0.00 H ATOM 265 N GLY A 17 5.507 -1.676 -0.381 1.00 0.00 N ATOM 266 CA GLY A 17 6.197 -1.693 -1.656 1.00 0.00 C ATOM 267 C GLY A 17 6.795 -0.345 -2.008 1.00 0.00 C ATOM 268 O GLY A 17 7.843 -0.273 -2.651 1.00 0.00 O ATOM 269 H GLY A 17 4.554 -1.907 -0.336 1.00 0.00 H ATOM 270 HA2 GLY A 17 6.990 -2.426 -1.614 1.00 0.00 H ATOM 271 HA3 GLY A 17 5.499 -1.977 -2.428 1.00 0.00 H ATOM 272 N ILE A 18 6.127 0.724 -1.593 1.00 0.00 N ATOM 273 CA ILE A 18 6.592 2.070 -1.870 1.00 0.00 C ATOM 274 C ILE A 18 7.400 2.635 -0.705 1.00 0.00 C ATOM 275 O ILE A 18 8.361 3.376 -0.907 1.00 0.00 O ATOM 276 CB ILE A 18 5.419 3.022 -2.176 1.00 0.00 C ATOM 277 CG1 ILE A 18 4.477 2.391 -3.203 1.00 0.00 C ATOM 278 CG2 ILE A 18 5.939 4.360 -2.678 1.00 0.00 C ATOM 279 CD1 ILE A 18 3.252 3.230 -3.494 1.00 0.00 C ATOM 280 H ILE A 18 5.300 0.605 -1.091 1.00 0.00 H ATOM 281 HA ILE A 18 7.220 2.021 -2.739 1.00 0.00 H ATOM 282 HB ILE A 18 4.876 3.195 -1.259 1.00 0.00 H ATOM 283 HG12 ILE A 18 5.009 2.250 -4.131 1.00 0.00 H ATOM 284 HG13 ILE A 18 4.144 1.431 -2.835 1.00 0.00 H ATOM 285 HG21 ILE A 18 6.153 5.002 -1.837 1.00 0.00 H ATOM 286 HG22 ILE A 18 5.192 4.825 -3.305 1.00 0.00 H ATOM 287 HG23 ILE A 18 6.842 4.203 -3.251 1.00 0.00 H ATOM 288 HD11 ILE A 18 2.584 2.681 -4.141 1.00 0.00 H ATOM 289 HD12 ILE A 18 3.551 4.147 -3.979 1.00 0.00 H ATOM 290 HD13 ILE A 18 2.746 3.461 -2.568 1.00 0.00 H ATOM 291 N ASN A 19 7.004 2.281 0.514 1.00 0.00 N ATOM 292 CA ASN A 19 7.695 2.762 1.706 1.00 0.00 C ATOM 293 C ASN A 19 8.306 1.605 2.494 1.00 0.00 C ATOM 294 O ASN A 19 7.961 1.381 3.655 1.00 0.00 O ATOM 295 CB ASN A 19 6.732 3.548 2.597 1.00 0.00 C ATOM 296 CG ASN A 19 7.448 4.275 3.720 1.00 0.00 C ATOM 297 OD1 ASN A 19 7.412 3.846 4.873 1.00 0.00 O ATOM 298 ND2 ASN A 19 8.102 5.381 3.387 1.00 0.00 N ATOM 299 H ASN A 19 6.229 1.689 0.614 1.00 0.00 H ATOM 300 HA ASN A 19 8.490 3.418 1.385 1.00 0.00 H ATOM 301 HB2 ASN A 19 6.211 4.279 1.995 1.00 0.00 H ATOM 302 HB3 ASN A 19 6.016 2.868 3.032 1.00 0.00 H ATOM 303 HD21 ASN A 19 8.087 5.664 2.447 1.00 0.00 H ATOM 304 HD22 ASN A 19 8.574 5.869 4.092 1.00 0.00 H ATOM 305 N LEU A 20 9.218 0.876 1.858 1.00 0.00 N ATOM 306 CA LEU A 20 9.881 -0.255 2.503 1.00 0.00 C ATOM 307 C LEU A 20 10.847 -0.938 1.541 1.00 0.00 C ATOM 308 O LEU A 20 12.043 -1.035 1.815 1.00 0.00 O ATOM 309 CB LEU A 20 8.850 -1.265 3.016 1.00 0.00 C ATOM 310 CG LEU A 20 9.151 -1.854 4.395 1.00 0.00 C ATOM 311 CD1 LEU A 20 8.453 -1.049 5.481 1.00 0.00 C ATOM 312 CD2 LEU A 20 8.729 -3.313 4.455 1.00 0.00 C ATOM 313 H LEU A 20 9.454 1.105 0.935 1.00 0.00 H ATOM 314 HA LEU A 20 10.444 0.130 3.340 1.00 0.00 H ATOM 315 HB2 LEU A 20 7.888 -0.775 3.057 1.00 0.00 H ATOM 316 HB3 LEU A 20 8.790 -2.077 2.307 1.00 0.00 H ATOM 317 HG LEU A 20 10.215 -1.804 4.577 1.00 0.00 H ATOM 318 HD11 LEU A 20 7.565 -0.589 5.074 1.00 0.00 H ATOM 319 HD12 LEU A 20 9.120 -0.282 5.848 1.00 0.00 H ATOM 320 HD13 LEU A 20 8.177 -1.705 6.293 1.00 0.00 H ATOM 321 HD21 LEU A 20 9.413 -3.861 5.086 1.00 0.00 H ATOM 322 HD22 LEU A 20 8.742 -3.733 3.460 1.00 0.00 H ATOM 323 HD23 LEU A 20 7.730 -3.383 4.862 1.00 0.00 H ATOM 324 N TYR A 21 10.323 -1.410 0.415 1.00 0.00 N ATOM 325 CA TYR A 21 11.142 -2.085 -0.586 1.00 0.00 C ATOM 326 C TYR A 21 12.357 -1.239 -0.954 1.00 0.00 C ATOM 327 O TYR A 21 13.498 -1.653 -0.754 1.00 0.00 O ATOM 328 CB TYR A 21 10.316 -2.382 -1.837 1.00 0.00 C ATOM 329 CG TYR A 21 10.626 -3.724 -2.463 1.00 0.00 C ATOM 330 CD1 TYR A 21 9.964 -4.873 -2.051 1.00 0.00 C ATOM 331 CD2 TYR A 21 11.580 -3.840 -3.466 1.00 0.00 C ATOM 332 CE1 TYR A 21 10.245 -6.101 -2.622 1.00 0.00 C ATOM 333 CE2 TYR A 21 11.866 -5.063 -4.042 1.00 0.00 C ATOM 334 CZ TYR A 21 11.196 -6.190 -3.616 1.00 0.00 C ATOM 335 OH TYR A 21 11.478 -7.410 -4.185 1.00 0.00 O ATOM 336 H TYR A 21 9.362 -1.301 0.252 1.00 0.00 H ATOM 337 HA TYR A 21 11.483 -3.015 -0.164 1.00 0.00 H ATOM 338 HB2 TYR A 21 9.268 -2.370 -1.581 1.00 0.00 H ATOM 339 HB3 TYR A 21 10.511 -1.621 -2.573 1.00 0.00 H ATOM 340 HD1 TYR A 21 9.219 -4.800 -1.273 1.00 0.00 H ATOM 341 HD2 TYR A 21 12.103 -2.955 -3.797 1.00 0.00 H ATOM 342 HE1 TYR A 21 9.720 -6.983 -2.287 1.00 0.00 H ATOM 343 HE2 TYR A 21 12.611 -5.132 -4.820 1.00 0.00 H ATOM 344 HH TYR A 21 11.008 -7.491 -5.020 1.00 0.00 H ATOM 345 N LYS A 22 12.103 -0.052 -1.494 1.00 0.00 N ATOM 346 CA LYS A 22 13.176 0.853 -1.890 1.00 0.00 C ATOM 347 C LYS A 22 13.980 1.323 -0.679 1.00 0.00 C ATOM 348 O LYS A 22 15.108 1.795 -0.820 1.00 0.00 O ATOM 349 CB LYS A 22 12.601 2.060 -2.634 1.00 0.00 C ATOM 350 CG LYS A 22 13.611 2.761 -3.528 1.00 0.00 C ATOM 351 CD LYS A 22 13.538 2.250 -4.959 1.00 0.00 C ATOM 352 CE LYS A 22 14.020 3.297 -5.950 1.00 0.00 C ATOM 353 NZ LYS A 22 12.887 3.999 -6.613 1.00 0.00 N ATOM 354 H LYS A 22 11.173 0.223 -1.628 1.00 0.00 H ATOM 355 HA LYS A 22 13.832 0.314 -2.554 1.00 0.00 H ATOM 356 HB2 LYS A 22 11.777 1.732 -3.248 1.00 0.00 H ATOM 357 HB3 LYS A 22 12.238 2.775 -1.909 1.00 0.00 H ATOM 358 HG2 LYS A 22 13.407 3.821 -3.525 1.00 0.00 H ATOM 359 HG3 LYS A 22 14.604 2.583 -3.142 1.00 0.00 H ATOM 360 HD2 LYS A 22 14.157 1.371 -5.049 1.00 0.00 H ATOM 361 HD3 LYS A 22 12.513 1.997 -5.188 1.00 0.00 H ATOM 362 HE2 LYS A 22 14.623 4.022 -5.424 1.00 0.00 H ATOM 363 HE3 LYS A 22 14.621 2.810 -6.704 1.00 0.00 H ATOM 364 HZ1 LYS A 22 12.247 4.399 -5.896 1.00 0.00 H ATOM 365 HZ2 LYS A 22 12.352 3.335 -7.206 1.00 0.00 H ATOM 366 HZ3 LYS A 22 13.244 4.771 -7.211 1.00 0.00 H ATOM 367 N ALA A 23 13.396 1.195 0.511 1.00 0.00 N ATOM 368 CA ALA A 23 14.067 1.614 1.736 1.00 0.00 C ATOM 369 C ALA A 23 14.957 0.507 2.294 1.00 0.00 C ATOM 370 O ALA A 23 15.884 0.773 3.059 1.00 0.00 O ATOM 371 CB ALA A 23 13.044 2.043 2.775 1.00 0.00 C ATOM 372 H ALA A 23 12.496 0.815 0.566 1.00 0.00 H ATOM 373 HA ALA A 23 14.683 2.470 1.499 1.00 0.00 H ATOM 374 HB1 ALA A 23 13.515 2.691 3.501 1.00 0.00 H ATOM 375 HB2 ALA A 23 12.649 1.171 3.274 1.00 0.00 H ATOM 376 HB3 ALA A 23 12.238 2.576 2.290 1.00 0.00 H ATOM 377 N ILE A 24 14.670 -0.735 1.914 1.00 0.00 N ATOM 378 CA ILE A 24 15.444 -1.874 2.384 1.00 0.00 C ATOM 379 C ILE A 24 16.077 -2.645 1.234 1.00 0.00 C ATOM 380 O ILE A 24 16.699 -3.688 1.434 1.00 0.00 O ATOM 381 CB ILE A 24 14.573 -2.837 3.201 1.00 0.00 C ATOM 382 CG1 ILE A 24 13.761 -2.070 4.249 1.00 0.00 C ATOM 383 CG2 ILE A 24 15.433 -3.903 3.864 1.00 0.00 C ATOM 384 CD1 ILE A 24 14.616 -1.289 5.223 1.00 0.00 C ATOM 385 H ILE A 24 13.924 -0.889 1.311 1.00 0.00 H ATOM 386 HA ILE A 24 16.217 -1.496 3.008 1.00 0.00 H ATOM 387 HB ILE A 24 13.897 -3.326 2.517 1.00 0.00 H ATOM 388 HG12 ILE A 24 13.108 -1.372 3.747 1.00 0.00 H ATOM 389 HG13 ILE A 24 13.165 -2.770 4.815 1.00 0.00 H ATOM 390 HG21 ILE A 24 15.544 -4.744 3.195 1.00 0.00 H ATOM 391 HG22 ILE A 24 14.960 -4.232 4.779 1.00 0.00 H ATOM 392 HG23 ILE A 24 16.406 -3.492 4.090 1.00 0.00 H ATOM 393 HD11 ILE A 24 14.436 -0.231 5.090 1.00 0.00 H ATOM 394 HD12 ILE A 24 15.658 -1.502 5.040 1.00 0.00 H ATOM 395 HD13 ILE A 24 14.361 -1.573 6.232 1.00 0.00 H ATOM 396 N ARG A 25 15.909 -2.121 0.039 1.00 0.00 N ATOM 397 CA ARG A 25 16.451 -2.741 -1.160 1.00 0.00 C ATOM 398 C ARG A 25 17.382 -1.795 -1.908 1.00 0.00 C ATOM 399 O ARG A 25 17.878 -2.112 -2.988 1.00 0.00 O ATOM 400 CB ARG A 25 15.322 -3.180 -2.082 1.00 0.00 C ATOM 401 CG ARG A 25 15.752 -4.181 -3.143 1.00 0.00 C ATOM 402 CD ARG A 25 15.877 -3.529 -4.511 1.00 0.00 C ATOM 403 NE ARG A 25 16.854 -4.213 -5.356 1.00 0.00 N ATOM 404 CZ ARG A 25 17.400 -3.674 -6.442 1.00 0.00 C ATOM 405 NH1 ARG A 25 17.068 -2.447 -6.824 1.00 0.00 N ATOM 406 NH2 ARG A 25 18.283 -4.367 -7.153 1.00 0.00 N ATOM 407 H ARG A 25 15.406 -1.300 -0.037 1.00 0.00 H ATOM 408 HA ARG A 25 17.010 -3.591 -0.850 1.00 0.00 H ATOM 409 HB2 ARG A 25 14.540 -3.628 -1.488 1.00 0.00 H ATOM 410 HB3 ARG A 25 14.933 -2.304 -2.578 1.00 0.00 H ATOM 411 HG2 ARG A 25 16.709 -4.597 -2.865 1.00 0.00 H ATOM 412 HG3 ARG A 25 15.017 -4.971 -3.196 1.00 0.00 H ATOM 413 HD2 ARG A 25 14.913 -3.557 -4.998 1.00 0.00 H ATOM 414 HD3 ARG A 25 16.182 -2.503 -4.380 1.00 0.00 H ATOM 415 HE ARG A 25 17.116 -5.122 -5.099 1.00 0.00 H ATOM 416 HH11 ARG A 25 16.405 -1.919 -6.292 1.00 0.00 H ATOM 417 HH12 ARG A 25 17.483 -2.047 -7.642 1.00 0.00 H ATOM 418 HH21 ARG A 25 18.535 -5.292 -6.871 1.00 0.00 H ATOM 419 HH22 ARG A 25 18.692 -3.962 -7.970 1.00 0.00 H ATOM 420 N ARG A 26 17.611 -0.640 -1.318 1.00 0.00 N ATOM 421 CA ARG A 26 18.479 0.367 -1.904 1.00 0.00 C ATOM 422 C ARG A 26 19.179 1.183 -0.822 1.00 0.00 C ATOM 423 O ARG A 26 19.398 2.385 -0.980 1.00 0.00 O ATOM 424 CB ARG A 26 17.677 1.289 -2.828 1.00 0.00 C ATOM 425 CG ARG A 26 18.192 1.315 -4.258 1.00 0.00 C ATOM 426 CD ARG A 26 18.129 2.715 -4.849 1.00 0.00 C ATOM 427 NE ARG A 26 19.134 3.600 -4.268 1.00 0.00 N ATOM 428 CZ ARG A 26 19.534 4.739 -4.830 1.00 0.00 C ATOM 429 NH1 ARG A 26 19.016 5.134 -5.986 1.00 0.00 N ATOM 430 NH2 ARG A 26 20.453 5.485 -4.233 1.00 0.00 N ATOM 431 H ARG A 26 17.187 -0.466 -0.466 1.00 0.00 H ATOM 432 HA ARG A 26 19.223 -0.147 -2.484 1.00 0.00 H ATOM 433 HB2 ARG A 26 16.650 0.957 -2.844 1.00 0.00 H ATOM 434 HB3 ARG A 26 17.715 2.295 -2.436 1.00 0.00 H ATOM 435 HG2 ARG A 26 19.217 0.976 -4.268 1.00 0.00 H ATOM 436 HG3 ARG A 26 17.587 0.652 -4.859 1.00 0.00 H ATOM 437 HD2 ARG A 26 18.295 2.649 -5.915 1.00 0.00 H ATOM 438 HD3 ARG A 26 17.148 3.126 -4.664 1.00 0.00 H ATOM 439 HE ARG A 26 19.534 3.333 -3.414 1.00 0.00 H ATOM 440 HH11 ARG A 26 18.322 4.577 -6.441 1.00 0.00 H ATOM 441 HH12 ARG A 26 19.320 5.990 -6.403 1.00 0.00 H ATOM 442 HH21 ARG A 26 20.847 5.192 -3.362 1.00 0.00 H ATOM 443 HH22 ARG A 26 20.754 6.340 -4.657 1.00 0.00 H ATOM 444 N LYS A 27 19.528 0.524 0.278 1.00 0.00 N ATOM 445 CA LYS A 27 20.204 1.187 1.385 1.00 0.00 C ATOM 446 C LYS A 27 21.718 1.078 1.244 1.00 0.00 C ATOM 447 O LYS A 27 22.262 -0.007 1.539 1.00 0.00 O ATOM 448 CB LYS A 27 19.760 0.582 2.718 1.00 0.00 C ATOM 449 CG LYS A 27 19.672 1.597 3.848 1.00 0.00 C ATOM 450 CD LYS A 27 21.048 1.937 4.397 1.00 0.00 C ATOM 451 CE LYS A 27 20.950 2.700 5.709 1.00 0.00 C ATOM 452 NZ LYS A 27 22.285 2.902 6.335 1.00 0.00 N ATOM 453 OXT LYS A 27 22.346 2.077 0.837 1.00 0.00 O ATOM 454 H LYS A 27 19.327 -0.433 0.346 1.00 0.00 H ATOM 455 HA LYS A 27 19.926 2.230 1.363 1.00 0.00 H ATOM 456 HB2 LYS A 27 18.786 0.133 2.590 1.00 0.00 H ATOM 457 HB3 LYS A 27 20.465 -0.183 3.005 1.00 0.00 H ATOM 458 HG2 LYS A 27 19.213 2.498 3.473 1.00 0.00 H ATOM 459 HG3 LYS A 27 19.067 1.186 4.642 1.00 0.00 H ATOM 460 HD2 LYS A 27 21.594 1.021 4.565 1.00 0.00 H ATOM 461 HD3 LYS A 27 21.573 2.546 3.675 1.00 0.00 H ATOM 462 HE2 LYS A 27 20.504 3.664 5.516 1.00 0.00 H ATOM 463 HE3 LYS A 27 20.323 2.142 6.389 1.00 0.00 H ATOM 464 HZ1 LYS A 27 22.951 2.178 5.999 1.00 0.00 H ATOM 465 HZ2 LYS A 27 22.210 2.833 7.369 1.00 0.00 H ATOM 466 HZ3 LYS A 27 22.657 3.842 6.088 1.00 0.00 H TER 467 LYS A 27