ATOM 1 N ASN A 1 -20.462 -5.686 30.099 1.00 0.00 N ATOM 2 CA ASN A 1 -20.343 -4.679 29.007 1.00 0.00 C ATOM 3 C ASN A 1 -19.174 -3.746 29.303 1.00 0.00 C ATOM 4 O ASN A 1 -19.068 -3.197 30.400 1.00 0.00 O ATOM 5 CB ASN A 1 -21.641 -3.874 28.915 1.00 0.00 C ATOM 6 CG ASN A 1 -22.690 -4.662 28.138 1.00 0.00 C ATOM 7 OD1 ASN A 1 -22.377 -5.278 27.119 1.00 0.00 O ATOM 8 ND2 ASN A 1 -23.924 -4.681 28.562 1.00 0.00 N ATOM 9 H1 ASN A 1 -20.486 -6.641 29.689 1.00 0.00 H ATOM 10 H2 ASN A 1 -21.339 -5.515 30.633 1.00 0.00 H ATOM 11 H3 ASN A 1 -19.645 -5.605 30.736 1.00 0.00 H ATOM 12 HA ASN A 1 -20.168 -5.186 28.069 1.00 0.00 H ATOM 13 HB2 ASN A 1 -22.008 -3.672 29.911 1.00 0.00 H ATOM 14 HB3 ASN A 1 -21.449 -2.940 28.408 1.00 0.00 H ATOM 15 HD21 ASN A 1 -24.171 -4.190 29.373 1.00 0.00 H ATOM 16 HD22 ASN A 1 -24.604 -5.185 28.068 1.00 0.00 H ATOM 17 N GLY A 2 -18.298 -3.571 28.319 1.00 0.00 N ATOM 18 CA GLY A 2 -17.140 -2.700 28.487 1.00 0.00 C ATOM 19 C GLY A 2 -16.419 -2.486 27.161 1.00 0.00 C ATOM 20 O GLY A 2 -15.300 -2.959 26.967 1.00 0.00 O ATOM 21 H GLY A 2 -18.433 -4.033 27.465 1.00 0.00 H ATOM 22 HA2 GLY A 2 -17.468 -1.745 28.873 1.00 0.00 H ATOM 23 HA3 GLY A 2 -16.457 -3.151 29.190 1.00 0.00 H ATOM 24 N PRO A 3 -17.041 -1.782 26.253 1.00 0.00 N ATOM 25 CA PRO A 3 -16.451 -1.494 24.913 1.00 0.00 C ATOM 26 C PRO A 3 -15.052 -0.892 25.022 1.00 0.00 C ATOM 27 O PRO A 3 -14.346 -0.751 24.023 1.00 0.00 O ATOM 28 CB PRO A 3 -17.427 -0.493 24.287 1.00 0.00 C ATOM 29 CG PRO A 3 -18.721 -0.689 25.005 1.00 0.00 C ATOM 30 CD PRO A 3 -18.375 -1.185 26.408 1.00 0.00 C ATOM 31 HA PRO A 3 -16.425 -2.391 24.317 1.00 0.00 H ATOM 32 HB2 PRO A 3 -17.066 0.517 24.429 1.00 0.00 H ATOM 33 HB3 PRO A 3 -17.553 -0.701 23.236 1.00 0.00 H ATOM 34 HG2 PRO A 3 -19.257 0.250 25.061 1.00 0.00 H ATOM 35 HG3 PRO A 3 -19.319 -1.428 24.496 1.00 0.00 H ATOM 36 HD2 PRO A 3 -18.346 -0.358 27.104 1.00 0.00 H ATOM 37 HD3 PRO A 3 -19.083 -1.932 26.731 1.00 0.00 H ATOM 38 N VAL A 4 -14.662 -0.538 26.242 1.00 0.00 N ATOM 39 CA VAL A 4 -13.347 0.049 26.474 1.00 0.00 C ATOM 40 C VAL A 4 -12.265 -1.025 26.442 1.00 0.00 C ATOM 41 O VAL A 4 -11.134 -0.768 26.028 1.00 0.00 O ATOM 42 CB VAL A 4 -13.328 0.759 27.830 1.00 0.00 C ATOM 43 CG1 VAL A 4 -11.881 1.013 28.256 1.00 0.00 C ATOM 44 CG2 VAL A 4 -14.066 2.094 27.715 1.00 0.00 C ATOM 45 H VAL A 4 -15.269 -0.674 26.999 1.00 0.00 H ATOM 46 HA VAL A 4 -13.146 0.774 25.700 1.00 0.00 H ATOM 47 HB VAL A 4 -13.816 0.138 28.567 1.00 0.00 H ATOM 48 HG11 VAL A 4 -11.845 1.870 28.912 1.00 0.00 H ATOM 49 HG12 VAL A 4 -11.276 1.203 27.382 1.00 0.00 H ATOM 50 HG13 VAL A 4 -11.501 0.146 28.775 1.00 0.00 H ATOM 51 HG21 VAL A 4 -14.845 2.012 26.971 1.00 0.00 H ATOM 52 HG22 VAL A 4 -13.370 2.866 27.422 1.00 0.00 H ATOM 53 HG23 VAL A 4 -14.504 2.347 28.669 1.00 0.00 H ATOM 54 N ASP A 5 -12.618 -2.229 26.880 1.00 0.00 N ATOM 55 CA ASP A 5 -11.667 -3.334 26.896 1.00 0.00 C ATOM 56 C ASP A 5 -10.683 -3.176 28.050 1.00 0.00 C ATOM 57 O ASP A 5 -10.254 -4.161 28.652 1.00 0.00 O ATOM 58 CB ASP A 5 -10.900 -3.384 25.573 1.00 0.00 C ATOM 59 CG ASP A 5 -10.622 -4.833 25.187 1.00 0.00 C ATOM 60 OD1 ASP A 5 -10.413 -5.634 26.083 1.00 0.00 O ATOM 61 OD2 ASP A 5 -10.621 -5.120 24.002 1.00 0.00 O ATOM 62 H ASP A 5 -13.533 -2.376 27.197 1.00 0.00 H ATOM 63 HA ASP A 5 -12.208 -4.260 27.020 1.00 0.00 H ATOM 64 HB2 ASP A 5 -11.489 -2.914 24.799 1.00 0.00 H ATOM 65 HB3 ASP A 5 -9.964 -2.857 25.681 1.00 0.00 H ATOM 66 N LYS A 6 -10.328 -1.931 28.353 1.00 0.00 N ATOM 67 CA LYS A 6 -9.393 -1.657 29.438 1.00 0.00 C ATOM 68 C LYS A 6 -10.021 -1.997 30.786 1.00 0.00 C ATOM 69 O LYS A 6 -9.445 -1.720 31.838 1.00 0.00 O ATOM 70 CB LYS A 6 -8.987 -0.181 29.420 1.00 0.00 C ATOM 71 CG LYS A 6 -7.509 -0.054 29.794 1.00 0.00 C ATOM 72 CD LYS A 6 -7.116 1.424 29.835 1.00 0.00 C ATOM 73 CE LYS A 6 -5.689 1.557 30.369 1.00 0.00 C ATOM 74 NZ LYS A 6 -5.251 2.978 30.268 1.00 0.00 N ATOM 75 H LYS A 6 -10.702 -1.186 27.839 1.00 0.00 H ATOM 76 HA LYS A 6 -8.510 -2.262 29.301 1.00 0.00 H ATOM 77 HB2 LYS A 6 -9.145 0.223 28.430 1.00 0.00 H ATOM 78 HB3 LYS A 6 -9.585 0.366 30.133 1.00 0.00 H ATOM 79 HG2 LYS A 6 -7.345 -0.498 30.766 1.00 0.00 H ATOM 80 HG3 LYS A 6 -6.906 -0.564 29.059 1.00 0.00 H ATOM 81 HD2 LYS A 6 -7.170 1.838 28.839 1.00 0.00 H ATOM 82 HD3 LYS A 6 -7.793 1.959 30.485 1.00 0.00 H ATOM 83 HE2 LYS A 6 -5.660 1.244 31.402 1.00 0.00 H ATOM 84 HE3 LYS A 6 -5.027 0.934 29.785 1.00 0.00 H ATOM 85 HZ1 LYS A 6 -5.428 3.461 31.172 1.00 0.00 H ATOM 86 HZ2 LYS A 6 -5.784 3.453 29.514 1.00 0.00 H ATOM 87 HZ3 LYS A 6 -4.234 3.012 30.049 1.00 0.00 H ATOM 88 N GLY A 7 -11.204 -2.601 30.746 1.00 0.00 N ATOM 89 CA GLY A 7 -11.901 -2.977 31.971 1.00 0.00 C ATOM 90 C GLY A 7 -11.436 -4.345 32.458 1.00 0.00 C ATOM 91 O GLY A 7 -11.139 -4.527 33.639 1.00 0.00 O ATOM 92 H GLY A 7 -11.615 -2.799 29.879 1.00 0.00 H ATOM 93 HA2 GLY A 7 -11.700 -2.239 32.735 1.00 0.00 H ATOM 94 HA3 GLY A 7 -12.962 -3.013 31.780 1.00 0.00 H ATOM 95 N SER A 8 -11.373 -5.301 31.538 1.00 0.00 N ATOM 96 CA SER A 8 -10.938 -6.650 31.879 1.00 0.00 C ATOM 97 C SER A 8 -9.471 -6.840 31.502 1.00 0.00 C ATOM 98 O SER A 8 -8.923 -6.071 30.713 1.00 0.00 O ATOM 99 CB SER A 8 -11.798 -7.674 31.138 1.00 0.00 C ATOM 100 OG SER A 8 -12.639 -6.999 30.212 1.00 0.00 O ATOM 101 H SER A 8 -11.619 -5.095 30.613 1.00 0.00 H ATOM 102 HA SER A 8 -11.054 -6.797 32.943 1.00 0.00 H ATOM 103 HB2 SER A 8 -11.163 -8.362 30.605 1.00 0.00 H ATOM 104 HB3 SER A 8 -12.398 -8.223 31.853 1.00 0.00 H ATOM 105 HG SER A 8 -12.984 -6.214 30.642 1.00 0.00 H ATOM 106 N PRO A 9 -8.829 -7.842 32.045 1.00 0.00 N ATOM 107 CA PRO A 9 -7.395 -8.123 31.749 1.00 0.00 C ATOM 108 C PRO A 9 -7.183 -8.549 30.299 1.00 0.00 C ATOM 109 O PRO A 9 -6.057 -8.556 29.803 1.00 0.00 O ATOM 110 CB PRO A 9 -7.027 -9.254 32.714 1.00 0.00 C ATOM 111 CG PRO A 9 -8.320 -9.892 33.104 1.00 0.00 C ATOM 112 CD PRO A 9 -9.395 -8.811 32.996 1.00 0.00 C ATOM 113 HA PRO A 9 -6.795 -7.256 31.971 1.00 0.00 H ATOM 114 HB2 PRO A 9 -6.388 -9.972 32.219 1.00 0.00 H ATOM 115 HB3 PRO A 9 -6.536 -8.855 33.588 1.00 0.00 H ATOM 116 HG2 PRO A 9 -8.544 -10.710 32.433 1.00 0.00 H ATOM 117 HG3 PRO A 9 -8.266 -10.248 34.120 1.00 0.00 H ATOM 118 HD2 PRO A 9 -10.313 -9.233 32.614 1.00 0.00 H ATOM 119 HD3 PRO A 9 -9.560 -8.342 33.953 1.00 0.00 H ATOM 120 N PHE A 10 -8.273 -8.899 29.623 1.00 0.00 N ATOM 121 CA PHE A 10 -8.189 -9.319 28.228 1.00 0.00 C ATOM 122 C PHE A 10 -7.750 -8.153 27.349 1.00 0.00 C ATOM 123 O PHE A 10 -7.677 -8.279 26.126 1.00 0.00 O ATOM 124 CB PHE A 10 -9.546 -9.840 27.750 1.00 0.00 C ATOM 125 CG PHE A 10 -9.383 -10.503 26.402 1.00 0.00 C ATOM 126 CD1 PHE A 10 -8.950 -11.832 26.323 1.00 0.00 C ATOM 127 CD2 PHE A 10 -9.661 -9.787 25.231 1.00 0.00 C ATOM 128 CE1 PHE A 10 -8.796 -12.445 25.073 1.00 0.00 C ATOM 129 CE2 PHE A 10 -9.507 -10.400 23.982 1.00 0.00 C ATOM 130 CZ PHE A 10 -9.074 -11.729 23.903 1.00 0.00 C ATOM 131 H PHE A 10 -9.147 -8.872 30.066 1.00 0.00 H ATOM 132 HA PHE A 10 -7.462 -10.113 28.145 1.00 0.00 H ATOM 133 HB2 PHE A 10 -9.927 -10.559 28.462 1.00 0.00 H ATOM 134 HB3 PHE A 10 -10.239 -9.016 27.664 1.00 0.00 H ATOM 135 HD1 PHE A 10 -8.736 -12.385 27.226 1.00 0.00 H ATOM 136 HD2 PHE A 10 -9.995 -8.761 25.292 1.00 0.00 H ATOM 137 HE1 PHE A 10 -8.463 -13.471 25.013 1.00 0.00 H ATOM 138 HE2 PHE A 10 -9.721 -9.848 23.079 1.00 0.00 H ATOM 139 HZ PHE A 10 -8.955 -12.202 22.939 1.00 0.00 H ATOM 140 N TYR A 11 -7.457 -7.020 27.979 1.00 0.00 N ATOM 141 CA TYR A 11 -7.025 -5.838 27.243 1.00 0.00 C ATOM 142 C TYR A 11 -5.579 -5.993 26.785 1.00 0.00 C ATOM 143 O TYR A 11 -5.202 -5.510 25.717 1.00 0.00 O ATOM 144 CB TYR A 11 -7.150 -4.593 28.122 1.00 0.00 C ATOM 145 CG TYR A 11 -5.927 -3.726 27.935 1.00 0.00 C ATOM 146 CD1 TYR A 11 -5.698 -3.102 26.703 1.00 0.00 C ATOM 147 CD2 TYR A 11 -5.020 -3.549 28.988 1.00 0.00 C ATOM 148 CE1 TYR A 11 -4.564 -2.300 26.523 1.00 0.00 C ATOM 149 CE2 TYR A 11 -3.886 -2.747 28.808 1.00 0.00 C ATOM 150 CZ TYR A 11 -3.659 -2.123 27.575 1.00 0.00 C ATOM 151 OH TYR A 11 -2.541 -1.334 27.398 1.00 0.00 O ATOM 152 H TYR A 11 -7.533 -6.978 28.956 1.00 0.00 H ATOM 153 HA TYR A 11 -7.657 -5.716 26.375 1.00 0.00 H ATOM 154 HB2 TYR A 11 -8.033 -4.038 27.838 1.00 0.00 H ATOM 155 HB3 TYR A 11 -7.228 -4.889 29.157 1.00 0.00 H ATOM 156 HD1 TYR A 11 -6.396 -3.239 25.890 1.00 0.00 H ATOM 157 HD2 TYR A 11 -5.193 -4.029 29.940 1.00 0.00 H ATOM 158 HE1 TYR A 11 -4.388 -1.819 25.573 1.00 0.00 H ATOM 159 HE2 TYR A 11 -3.187 -2.610 29.619 1.00 0.00 H ATOM 160 HH TYR A 11 -1.774 -1.910 27.353 1.00 0.00 H ATOM 161 N TYR A 12 -4.773 -6.669 27.598 1.00 0.00 N ATOM 162 CA TYR A 12 -3.370 -6.878 27.260 1.00 0.00 C ATOM 163 C TYR A 12 -3.248 -7.647 25.948 1.00 0.00 C ATOM 164 O TYR A 12 -2.144 -7.893 25.462 1.00 0.00 O ATOM 165 CB TYR A 12 -2.665 -7.652 28.378 1.00 0.00 C ATOM 166 CG TYR A 12 -3.062 -7.086 29.725 1.00 0.00 C ATOM 167 CD1 TYR A 12 -2.834 -5.733 30.011 1.00 0.00 C ATOM 168 CD2 TYR A 12 -3.656 -7.913 30.690 1.00 0.00 C ATOM 169 CE1 TYR A 12 -3.200 -5.208 31.256 1.00 0.00 C ATOM 170 CE2 TYR A 12 -4.022 -7.386 31.935 1.00 0.00 C ATOM 171 CZ TYR A 12 -3.793 -6.034 32.217 1.00 0.00 C ATOM 172 OH TYR A 12 -4.154 -5.515 33.444 1.00 0.00 O ATOM 173 H TYR A 12 -5.127 -7.032 28.436 1.00 0.00 H ATOM 174 HA TYR A 12 -2.892 -5.918 27.143 1.00 0.00 H ATOM 175 HB2 TYR A 12 -2.947 -8.693 28.324 1.00 0.00 H ATOM 176 HB3 TYR A 12 -1.595 -7.565 28.254 1.00 0.00 H ATOM 177 HD1 TYR A 12 -2.375 -5.094 29.273 1.00 0.00 H ATOM 178 HD2 TYR A 12 -3.833 -8.956 30.475 1.00 0.00 H ATOM 179 HE1 TYR A 12 -3.024 -4.166 31.475 1.00 0.00 H ATOM 180 HE2 TYR A 12 -4.479 -8.022 32.678 1.00 0.00 H ATOM 181 HH TYR A 12 -4.137 -6.230 34.085 1.00 0.00 H ATOM 182 N ASP A 13 -4.389 -8.021 25.378 1.00 0.00 N ATOM 183 CA ASP A 13 -4.398 -8.756 24.120 1.00 0.00 C ATOM 184 C ASP A 13 -4.167 -7.807 22.948 1.00 0.00 C ATOM 185 O ASP A 13 -4.310 -8.191 21.787 1.00 0.00 O ATOM 186 CB ASP A 13 -5.738 -9.473 23.943 1.00 0.00 C ATOM 187 CG ASP A 13 -5.693 -10.362 22.705 1.00 0.00 C ATOM 188 OD1 ASP A 13 -4.734 -11.104 22.568 1.00 0.00 O ATOM 189 OD2 ASP A 13 -6.617 -10.289 21.912 1.00 0.00 O ATOM 190 H ASP A 13 -5.240 -7.795 25.809 1.00 0.00 H ATOM 191 HA ASP A 13 -3.607 -9.492 24.137 1.00 0.00 H ATOM 192 HB2 ASP A 13 -5.937 -10.080 24.814 1.00 0.00 H ATOM 193 HB3 ASP A 13 -6.523 -8.741 23.828 1.00 0.00 H ATOM 194 N TRP A 14 -3.812 -6.565 23.263 1.00 0.00 N ATOM 195 CA TRP A 14 -3.566 -5.565 22.232 1.00 0.00 C ATOM 196 C TRP A 14 -2.259 -5.854 21.502 1.00 0.00 C ATOM 197 O TRP A 14 -2.074 -5.438 20.360 1.00 0.00 O ATOM 198 CB TRP A 14 -3.502 -4.172 22.860 1.00 0.00 C ATOM 199 CG TRP A 14 -2.125 -3.928 23.391 1.00 0.00 C ATOM 200 CD1 TRP A 14 -1.471 -4.737 24.256 1.00 0.00 C ATOM 201 CD2 TRP A 14 -1.226 -2.816 23.110 1.00 0.00 C ATOM 202 NE1 TRP A 14 -0.228 -4.192 24.523 1.00 0.00 N ATOM 203 CE2 TRP A 14 -0.030 -3.008 23.841 1.00 0.00 C ATOM 204 CE3 TRP A 14 -1.332 -1.671 22.301 1.00 0.00 C ATOM 205 CZ2 TRP A 14 1.024 -2.097 23.771 1.00 0.00 C ATOM 206 CZ3 TRP A 14 -0.273 -0.752 22.228 1.00 0.00 C ATOM 207 CH2 TRP A 14 0.903 -0.964 22.962 1.00 0.00 C ATOM 208 H TRP A 14 -3.716 -6.317 24.207 1.00 0.00 H ATOM 209 HA TRP A 14 -4.378 -5.588 21.520 1.00 0.00 H ATOM 210 HB2 TRP A 14 -3.737 -3.428 22.113 1.00 0.00 H ATOM 211 HB3 TRP A 14 -4.215 -4.109 23.668 1.00 0.00 H ATOM 212 HD1 TRP A 14 -1.856 -5.657 24.669 1.00 0.00 H ATOM 213 HE1 TRP A 14 0.444 -4.583 25.120 1.00 0.00 H ATOM 214 HE3 TRP A 14 -2.233 -1.499 21.731 1.00 0.00 H ATOM 215 HZ2 TRP A 14 1.928 -2.265 24.339 1.00 0.00 H ATOM 216 HZ3 TRP A 14 -0.365 0.124 21.603 1.00 0.00 H ATOM 217 HH2 TRP A 14 1.713 -0.253 22.902 1.00 0.00 H ATOM 218 N GLU A 15 -1.357 -6.568 22.170 1.00 0.00 N ATOM 219 CA GLU A 15 -0.067 -6.907 21.575 1.00 0.00 C ATOM 220 C GLU A 15 -0.234 -7.285 20.107 1.00 0.00 C ATOM 221 O GLU A 15 0.706 -7.182 19.318 1.00 0.00 O ATOM 222 CB GLU A 15 0.573 -8.074 22.330 1.00 0.00 C ATOM 223 CG GLU A 15 -0.178 -8.315 23.641 1.00 0.00 C ATOM 224 CD GLU A 15 0.520 -9.405 24.447 1.00 0.00 C ATOM 225 OE1 GLU A 15 1.732 -9.337 24.574 1.00 0.00 O ATOM 226 OE2 GLU A 15 -0.167 -10.292 24.927 1.00 0.00 O ATOM 227 H GLU A 15 -1.561 -6.871 23.079 1.00 0.00 H ATOM 228 HA GLU A 15 0.586 -6.049 21.643 1.00 0.00 H ATOM 229 HB2 GLU A 15 0.526 -8.965 21.720 1.00 0.00 H ATOM 230 HB3 GLU A 15 1.604 -7.841 22.546 1.00 0.00 H ATOM 231 HG2 GLU A 15 -0.197 -7.400 24.216 1.00 0.00 H ATOM 232 HG3 GLU A 15 -1.189 -8.624 23.424 1.00 0.00 H ATOM 233 N SER A 16 -1.436 -7.723 19.748 1.00 0.00 N ATOM 234 CA SER A 16 -1.717 -8.115 18.372 1.00 0.00 C ATOM 235 C SER A 16 -1.562 -6.923 17.434 1.00 0.00 C ATOM 236 O SER A 16 -1.062 -7.061 16.317 1.00 0.00 O ATOM 237 CB SER A 16 -3.136 -8.673 18.268 1.00 0.00 C ATOM 238 OG SER A 16 -3.298 -9.721 19.213 1.00 0.00 O ATOM 239 H SER A 16 -2.146 -7.784 20.421 1.00 0.00 H ATOM 240 HA SER A 16 -1.019 -8.884 18.078 1.00 0.00 H ATOM 241 HB2 SER A 16 -3.848 -7.893 18.477 1.00 0.00 H ATOM 242 HB3 SER A 16 -3.301 -9.048 17.266 1.00 0.00 H ATOM 243 HG SER A 16 -3.636 -10.490 18.749 1.00 0.00 H ATOM 244 N LEU A 17 -1.985 -5.751 17.896 1.00 0.00 N ATOM 245 CA LEU A 17 -1.877 -4.541 17.089 1.00 0.00 C ATOM 246 C LEU A 17 -0.423 -4.342 16.668 1.00 0.00 C ATOM 247 O LEU A 17 -0.130 -3.621 15.714 1.00 0.00 O ATOM 248 CB LEU A 17 -2.434 -3.340 17.897 1.00 0.00 C ATOM 249 CG LEU A 17 -1.505 -2.109 17.869 1.00 0.00 C ATOM 250 CD1 LEU A 17 -2.261 -0.913 18.451 1.00 0.00 C ATOM 251 CD2 LEU A 17 -0.253 -2.358 18.724 1.00 0.00 C ATOM 252 H LEU A 17 -2.368 -5.697 18.796 1.00 0.00 H ATOM 253 HA LEU A 17 -2.477 -4.667 16.200 1.00 0.00 H ATOM 254 HB2 LEU A 17 -3.388 -3.058 17.478 1.00 0.00 H ATOM 255 HB3 LEU A 17 -2.586 -3.645 18.921 1.00 0.00 H ATOM 256 HG LEU A 17 -1.222 -1.879 16.852 1.00 0.00 H ATOM 257 HD11 LEU A 17 -2.824 -0.426 17.669 1.00 0.00 H ATOM 258 HD12 LEU A 17 -1.557 -0.213 18.876 1.00 0.00 H ATOM 259 HD13 LEU A 17 -2.937 -1.254 19.222 1.00 0.00 H ATOM 260 HD21 LEU A 17 0.629 -2.225 18.115 1.00 0.00 H ATOM 261 HD22 LEU A 17 -0.270 -3.366 19.112 1.00 0.00 H ATOM 262 HD23 LEU A 17 -0.232 -1.658 19.545 1.00 0.00 H ATOM 263 N GLN A 18 0.483 -5.000 17.384 1.00 0.00 N ATOM 264 CA GLN A 18 1.905 -4.901 17.080 1.00 0.00 C ATOM 265 C GLN A 18 2.313 -5.950 16.050 1.00 0.00 C ATOM 266 O GLN A 18 2.598 -5.622 14.898 1.00 0.00 O ATOM 267 CB GLN A 18 2.722 -5.092 18.356 1.00 0.00 C ATOM 268 CG GLN A 18 4.152 -4.606 18.123 1.00 0.00 C ATOM 269 CD GLN A 18 4.968 -4.760 19.400 1.00 0.00 C ATOM 270 OE1 GLN A 18 5.696 -5.739 19.558 1.00 0.00 O ATOM 271 NE2 GLN A 18 4.889 -3.847 20.329 1.00 0.00 N ATOM 272 H GLN A 18 0.189 -5.568 18.126 1.00 0.00 H ATOM 273 HA GLN A 18 2.111 -3.919 16.680 1.00 0.00 H ATOM 274 HB2 GLN A 18 2.273 -4.524 19.158 1.00 0.00 H ATOM 275 HB3 GLN A 18 2.738 -6.138 18.621 1.00 0.00 H ATOM 276 HG2 GLN A 18 4.604 -5.189 17.334 1.00 0.00 H ATOM 277 HG3 GLN A 18 4.133 -3.565 17.834 1.00 0.00 H ATOM 278 HE21 GLN A 18 4.307 -3.068 20.202 1.00 0.00 H ATOM 279 HE22 GLN A 18 5.410 -3.940 21.153 1.00 0.00 H ATOM 280 N LEU A 19 2.332 -7.213 16.465 1.00 0.00 N ATOM 281 CA LEU A 19 2.700 -8.293 15.558 1.00 0.00 C ATOM 282 C LEU A 19 1.867 -8.207 14.286 1.00 0.00 C ATOM 283 O LEU A 19 2.379 -8.385 13.181 1.00 0.00 O ATOM 284 CB LEU A 19 2.475 -9.648 16.233 1.00 0.00 C ATOM 285 CG LEU A 19 3.444 -9.801 17.407 1.00 0.00 C ATOM 286 CD1 LEU A 19 2.733 -10.496 18.568 1.00 0.00 C ATOM 287 CD2 LEU A 19 4.645 -10.644 16.970 1.00 0.00 C ATOM 288 H LEU A 19 2.087 -7.424 17.391 1.00 0.00 H ATOM 289 HA LEU A 19 3.745 -8.198 15.302 1.00 0.00 H ATOM 290 HB2 LEU A 19 1.458 -9.704 16.595 1.00 0.00 H ATOM 291 HB3 LEU A 19 2.649 -10.439 15.520 1.00 0.00 H ATOM 292 HG LEU A 19 3.783 -8.825 17.724 1.00 0.00 H ATOM 293 HD11 LEU A 19 2.349 -11.449 18.236 1.00 0.00 H ATOM 294 HD12 LEU A 19 1.917 -9.879 18.912 1.00 0.00 H ATOM 295 HD13 LEU A 19 3.432 -10.652 19.377 1.00 0.00 H ATOM 296 HD21 LEU A 19 5.034 -10.261 16.039 1.00 0.00 H ATOM 297 HD22 LEU A 19 4.334 -11.669 16.837 1.00 0.00 H ATOM 298 HD23 LEU A 19 5.412 -10.595 17.729 1.00 0.00 H ATOM 299 N GLY A 20 0.580 -7.918 14.454 1.00 0.00 N ATOM 300 CA GLY A 20 -0.320 -7.794 13.314 1.00 0.00 C ATOM 301 C GLY A 20 -0.066 -6.482 12.583 1.00 0.00 C ATOM 302 O GLY A 20 -0.277 -6.380 11.374 1.00 0.00 O ATOM 303 H GLY A 20 0.232 -7.778 15.359 1.00 0.00 H ATOM 304 HA2 GLY A 20 -0.155 -8.620 12.637 1.00 0.00 H ATOM 305 HA3 GLY A 20 -1.341 -7.813 13.662 1.00 0.00 H ATOM 306 N GLY A 21 0.396 -5.480 13.327 1.00 0.00 N ATOM 307 CA GLY A 21 0.687 -4.178 12.741 1.00 0.00 C ATOM 308 C GLY A 21 1.677 -4.324 11.592 1.00 0.00 C ATOM 309 O GLY A 21 1.511 -3.719 10.533 1.00 0.00 O ATOM 310 H GLY A 21 0.551 -5.622 14.285 1.00 0.00 H ATOM 311 HA2 GLY A 21 -0.229 -3.741 12.371 1.00 0.00 H ATOM 312 HA3 GLY A 21 1.113 -3.534 13.494 1.00 0.00 H ATOM 313 N LEU A 22 2.704 -5.141 11.808 1.00 0.00 N ATOM 314 CA LEU A 22 3.711 -5.370 10.781 1.00 0.00 C ATOM 315 C LEU A 22 3.071 -6.016 9.558 1.00 0.00 C ATOM 316 O LEU A 22 3.389 -5.668 8.421 1.00 0.00 O ATOM 317 CB LEU A 22 4.819 -6.272 11.325 1.00 0.00 C ATOM 318 CG LEU A 22 5.715 -5.464 12.266 1.00 0.00 C ATOM 319 CD1 LEU A 22 6.153 -6.343 13.438 1.00 0.00 C ATOM 320 CD2 LEU A 22 6.950 -4.982 11.501 1.00 0.00 C ATOM 321 H LEU A 22 2.780 -5.602 12.670 1.00 0.00 H ATOM 322 HA LEU A 22 4.141 -4.422 10.493 1.00 0.00 H ATOM 323 HB2 LEU A 22 4.378 -7.098 11.866 1.00 0.00 H ATOM 324 HB3 LEU A 22 5.410 -6.652 10.506 1.00 0.00 H ATOM 325 HG LEU A 22 5.166 -4.613 12.641 1.00 0.00 H ATOM 326 HD11 LEU A 22 6.808 -5.779 14.086 1.00 0.00 H ATOM 327 HD12 LEU A 22 6.677 -7.210 13.063 1.00 0.00 H ATOM 328 HD13 LEU A 22 5.283 -6.661 13.994 1.00 0.00 H ATOM 329 HD21 LEU A 22 7.471 -4.242 12.090 1.00 0.00 H ATOM 330 HD22 LEU A 22 6.643 -4.545 10.562 1.00 0.00 H ATOM 331 HD23 LEU A 22 7.606 -5.819 11.311 1.00 0.00 H ATOM 332 N ILE A 23 2.154 -6.949 9.802 1.00 0.00 N ATOM 333 CA ILE A 23 1.461 -7.626 8.715 1.00 0.00 C ATOM 334 C ILE A 23 0.483 -6.663 8.052 1.00 0.00 C ATOM 335 O ILE A 23 0.288 -6.698 6.837 1.00 0.00 O ATOM 336 CB ILE A 23 0.710 -8.851 9.251 1.00 0.00 C ATOM 337 CG1 ILE A 23 1.663 -10.048 9.296 1.00 0.00 C ATOM 338 CG2 ILE A 23 -0.472 -9.183 8.335 1.00 0.00 C ATOM 339 CD1 ILE A 23 2.924 -9.671 10.075 1.00 0.00 C ATOM 340 H ILE A 23 1.934 -7.177 10.729 1.00 0.00 H ATOM 341 HA ILE A 23 2.185 -7.950 7.982 1.00 0.00 H ATOM 342 HB ILE A 23 0.346 -8.641 10.246 1.00 0.00 H ATOM 343 HG12 ILE A 23 1.172 -10.878 9.784 1.00 0.00 H ATOM 344 HG13 ILE A 23 1.934 -10.330 8.290 1.00 0.00 H ATOM 345 HG21 ILE A 23 -0.788 -10.200 8.512 1.00 0.00 H ATOM 346 HG22 ILE A 23 -0.173 -9.075 7.303 1.00 0.00 H ATOM 347 HG23 ILE A 23 -1.292 -8.512 8.545 1.00 0.00 H ATOM 348 HD11 ILE A 23 3.606 -9.145 9.423 1.00 0.00 H ATOM 349 HD12 ILE A 23 3.400 -10.567 10.445 1.00 0.00 H ATOM 350 HD13 ILE A 23 2.658 -9.035 10.906 1.00 0.00 H ATOM 351 N PHE A 24 -0.120 -5.795 8.859 1.00 0.00 N ATOM 352 CA PHE A 24 -1.065 -4.818 8.336 1.00 0.00 C ATOM 353 C PHE A 24 -0.476 -4.141 7.106 1.00 0.00 C ATOM 354 O PHE A 24 -1.131 -4.031 6.069 1.00 0.00 O ATOM 355 CB PHE A 24 -1.381 -3.766 9.402 1.00 0.00 C ATOM 356 CG PHE A 24 -2.613 -2.993 8.998 1.00 0.00 C ATOM 357 CD1 PHE A 24 -3.874 -3.595 9.076 1.00 0.00 C ATOM 358 CD2 PHE A 24 -2.495 -1.673 8.543 1.00 0.00 C ATOM 359 CE1 PHE A 24 -5.017 -2.879 8.700 1.00 0.00 C ATOM 360 CE2 PHE A 24 -3.638 -0.957 8.168 1.00 0.00 C ATOM 361 CZ PHE A 24 -4.899 -1.560 8.246 1.00 0.00 C ATOM 362 H PHE A 24 0.080 -5.807 9.818 1.00 0.00 H ATOM 363 HA PHE A 24 -1.978 -5.324 8.059 1.00 0.00 H ATOM 364 HB2 PHE A 24 -1.557 -4.256 10.349 1.00 0.00 H ATOM 365 HB3 PHE A 24 -0.546 -3.088 9.497 1.00 0.00 H ATOM 366 HD1 PHE A 24 -3.966 -4.613 9.426 1.00 0.00 H ATOM 367 HD2 PHE A 24 -1.522 -1.208 8.483 1.00 0.00 H ATOM 368 HE1 PHE A 24 -5.990 -3.344 8.760 1.00 0.00 H ATOM 369 HE2 PHE A 24 -3.547 0.061 7.817 1.00 0.00 H ATOM 370 HZ PHE A 24 -5.781 -1.008 7.956 1.00 0.00 H ATOM 371 N GLY A 25 0.772 -3.700 7.227 1.00 0.00 N ATOM 372 CA GLY A 25 1.451 -3.049 6.116 1.00 0.00 C ATOM 373 C GLY A 25 1.591 -4.015 4.948 1.00 0.00 C ATOM 374 O GLY A 25 1.325 -3.662 3.799 1.00 0.00 O ATOM 375 H GLY A 25 1.247 -3.825 8.075 1.00 0.00 H ATOM 376 HA2 GLY A 25 0.878 -2.187 5.803 1.00 0.00 H ATOM 377 HA3 GLY A 25 2.433 -2.732 6.432 1.00 0.00 H ATOM 378 N GLY A 26 2.001 -5.242 5.255 1.00 0.00 N ATOM 379 CA GLY A 26 2.163 -6.261 4.227 1.00 0.00 C ATOM 380 C GLY A 26 0.824 -6.571 3.571 1.00 0.00 C ATOM 381 O GLY A 26 0.755 -6.844 2.373 1.00 0.00 O ATOM 382 H GLY A 26 2.190 -5.467 6.189 1.00 0.00 H ATOM 383 HA2 GLY A 26 2.856 -5.905 3.478 1.00 0.00 H ATOM 384 HA3 GLY A 26 2.553 -7.162 4.675 1.00 0.00 H ATOM 385 N LEU A 27 -0.242 -6.512 4.365 1.00 0.00 N ATOM 386 CA LEU A 27 -1.578 -6.774 3.847 1.00 0.00 C ATOM 387 C LEU A 27 -2.018 -5.618 2.959 1.00 0.00 C ATOM 388 O LEU A 27 -2.457 -5.821 1.828 1.00 0.00 O ATOM 389 CB LEU A 27 -2.569 -6.947 5.003 1.00 0.00 C ATOM 390 CG LEU A 27 -3.928 -7.419 4.463 1.00 0.00 C ATOM 391 CD1 LEU A 27 -3.815 -8.830 3.867 1.00 0.00 C ATOM 392 CD2 LEU A 27 -4.946 -7.436 5.605 1.00 0.00 C ATOM 393 H LEU A 27 -0.127 -6.277 5.309 1.00 0.00 H ATOM 394 HA LEU A 27 -1.554 -7.679 3.261 1.00 0.00 H ATOM 395 HB2 LEU A 27 -2.182 -7.669 5.707 1.00 0.00 H ATOM 396 HB3 LEU A 27 -2.698 -5.999 5.504 1.00 0.00 H ATOM 397 HG LEU A 27 -4.263 -6.736 3.696 1.00 0.00 H ATOM 398 HD11 LEU A 27 -3.031 -9.379 4.365 1.00 0.00 H ATOM 399 HD12 LEU A 27 -3.590 -8.758 2.813 1.00 0.00 H ATOM 400 HD13 LEU A 27 -4.753 -9.349 3.996 1.00 0.00 H ATOM 401 HD21 LEU A 27 -5.373 -8.424 5.693 1.00 0.00 H ATOM 402 HD22 LEU A 27 -5.730 -6.722 5.398 1.00 0.00 H ATOM 403 HD23 LEU A 27 -4.454 -7.173 6.530 1.00 0.00 H ATOM 404 N LEU A 28 -1.876 -4.399 3.475 1.00 0.00 N ATOM 405 CA LEU A 28 -2.241 -3.215 2.710 1.00 0.00 C ATOM 406 C LEU A 28 -1.610 -3.308 1.326 1.00 0.00 C ATOM 407 O LEU A 28 -2.268 -3.073 0.312 1.00 0.00 O ATOM 408 CB LEU A 28 -1.781 -1.952 3.475 1.00 0.00 C ATOM 409 CG LEU A 28 -1.208 -0.868 2.540 1.00 0.00 C ATOM 410 CD1 LEU A 28 -2.221 -0.502 1.448 1.00 0.00 C ATOM 411 CD2 LEU A 28 -0.906 0.385 3.368 1.00 0.00 C ATOM 412 H LEU A 28 -1.506 -4.297 4.376 1.00 0.00 H ATOM 413 HA LEU A 28 -3.316 -3.188 2.602 1.00 0.00 H ATOM 414 HB2 LEU A 28 -2.626 -1.541 4.006 1.00 0.00 H ATOM 415 HB3 LEU A 28 -1.023 -2.236 4.191 1.00 0.00 H ATOM 416 HG LEU A 28 -0.289 -1.216 2.087 1.00 0.00 H ATOM 417 HD11 LEU A 28 -1.821 -0.769 0.482 1.00 0.00 H ATOM 418 HD12 LEU A 28 -2.407 0.562 1.476 1.00 0.00 H ATOM 419 HD13 LEU A 28 -3.146 -1.031 1.615 1.00 0.00 H ATOM 420 HD21 LEU A 28 -1.081 0.178 4.413 1.00 0.00 H ATOM 421 HD22 LEU A 28 -1.549 1.192 3.048 1.00 0.00 H ATOM 422 HD23 LEU A 28 0.127 0.670 3.226 1.00 0.00 H ATOM 423 N CYS A 29 -0.333 -3.678 1.296 1.00 0.00 N ATOM 424 CA CYS A 29 0.378 -3.825 0.034 1.00 0.00 C ATOM 425 C CYS A 29 -0.359 -4.813 -0.862 1.00 0.00 C ATOM 426 O CYS A 29 -0.716 -4.491 -1.996 1.00 0.00 O ATOM 427 CB CYS A 29 1.802 -4.324 0.289 1.00 0.00 C ATOM 428 SG CYS A 29 2.971 -2.962 0.055 1.00 0.00 S ATOM 429 H CYS A 29 0.133 -3.869 2.136 1.00 0.00 H ATOM 430 HA CYS A 29 0.425 -2.866 -0.460 1.00 0.00 H ATOM 431 HB2 CYS A 29 1.878 -4.694 1.301 1.00 0.00 H ATOM 432 HB3 CYS A 29 2.034 -5.121 -0.403 1.00 0.00 H ATOM 433 HG CYS A 29 3.739 -3.133 0.604 1.00 0.00 H ATOM 434 N ILE A 30 -0.597 -6.013 -0.339 1.00 0.00 N ATOM 435 CA ILE A 30 -1.309 -7.034 -1.097 1.00 0.00 C ATOM 436 C ILE A 30 -2.585 -6.438 -1.677 1.00 0.00 C ATOM 437 O ILE A 30 -3.065 -6.865 -2.728 1.00 0.00 O ATOM 438 CB ILE A 30 -1.646 -8.222 -0.187 1.00 0.00 C ATOM 439 CG1 ILE A 30 -0.453 -9.187 -0.149 1.00 0.00 C ATOM 440 CG2 ILE A 30 -2.890 -8.951 -0.708 1.00 0.00 C ATOM 441 CD1 ILE A 30 -0.551 -10.196 -1.298 1.00 0.00 C ATOM 442 H ILE A 30 -0.299 -6.210 0.573 1.00 0.00 H ATOM 443 HA ILE A 30 -0.680 -7.375 -1.905 1.00 0.00 H ATOM 444 HB ILE A 30 -1.843 -7.858 0.811 1.00 0.00 H ATOM 445 HG12 ILE A 30 0.464 -8.624 -0.243 1.00 0.00 H ATOM 446 HG13 ILE A 30 -0.452 -9.717 0.792 1.00 0.00 H ATOM 447 HG21 ILE A 30 -2.838 -9.034 -1.784 1.00 0.00 H ATOM 448 HG22 ILE A 30 -3.775 -8.398 -0.432 1.00 0.00 H ATOM 449 HG23 ILE A 30 -2.937 -9.939 -0.273 1.00 0.00 H ATOM 450 HD11 ILE A 30 -1.261 -10.968 -1.040 1.00 0.00 H ATOM 451 HD12 ILE A 30 0.418 -10.643 -1.467 1.00 0.00 H ATOM 452 HD13 ILE A 30 -0.875 -9.693 -2.196 1.00 0.00 H ATOM 453 N ALA A 31 -3.121 -5.436 -0.986 1.00 0.00 N ATOM 454 CA ALA A 31 -4.334 -4.769 -1.438 1.00 0.00 C ATOM 455 C ALA A 31 -3.992 -3.749 -2.517 1.00 0.00 C ATOM 456 O ALA A 31 -4.799 -3.470 -3.404 1.00 0.00 O ATOM 457 CB ALA A 31 -5.016 -4.067 -0.263 1.00 0.00 C ATOM 458 H ALA A 31 -2.687 -5.136 -0.161 1.00 0.00 H ATOM 459 HA ALA A 31 -5.010 -5.504 -1.849 1.00 0.00 H ATOM 460 HB1 ALA A 31 -6.068 -4.311 -0.258 1.00 0.00 H ATOM 461 HB2 ALA A 31 -4.895 -2.999 -0.363 1.00 0.00 H ATOM 462 HB3 ALA A 31 -4.566 -4.395 0.662 1.00 0.00 H ATOM 463 N GLY A 32 -2.783 -3.202 -2.436 1.00 0.00 N ATOM 464 CA GLY A 32 -2.331 -2.220 -3.413 1.00 0.00 C ATOM 465 C GLY A 32 -2.160 -2.872 -4.779 1.00 0.00 C ATOM 466 O GLY A 32 -2.717 -2.409 -5.774 1.00 0.00 O ATOM 467 H GLY A 32 -2.182 -3.469 -1.709 1.00 0.00 H ATOM 468 HA2 GLY A 32 -3.060 -1.425 -3.484 1.00 0.00 H ATOM 469 HA3 GLY A 32 -1.384 -1.810 -3.096 1.00 0.00 H ATOM 470 N ILE A 33 -1.392 -3.957 -4.818 1.00 0.00 N ATOM 471 CA ILE A 33 -1.165 -4.672 -6.067 1.00 0.00 C ATOM 472 C ILE A 33 -2.491 -5.150 -6.647 1.00 0.00 C ATOM 473 O ILE A 33 -2.708 -5.093 -7.858 1.00 0.00 O ATOM 474 CB ILE A 33 -0.249 -5.874 -5.829 1.00 0.00 C ATOM 475 CG1 ILE A 33 -0.131 -6.682 -7.124 1.00 0.00 C ATOM 476 CG2 ILE A 33 -0.837 -6.762 -4.730 1.00 0.00 C ATOM 477 CD1 ILE A 33 1.120 -7.561 -7.067 1.00 0.00 C ATOM 478 H ILE A 33 -0.979 -4.286 -3.992 1.00 0.00 H ATOM 479 HA ILE A 33 -0.692 -4.006 -6.773 1.00 0.00 H ATOM 480 HB ILE A 33 0.730 -5.528 -5.528 1.00 0.00 H ATOM 481 HG12 ILE A 33 -1.005 -7.307 -7.238 1.00 0.00 H ATOM 482 HG13 ILE A 33 -0.057 -6.008 -7.964 1.00 0.00 H ATOM 483 HG21 ILE A 33 -1.087 -6.156 -3.872 1.00 0.00 H ATOM 484 HG22 ILE A 33 -0.111 -7.508 -4.443 1.00 0.00 H ATOM 485 HG23 ILE A 33 -1.727 -7.249 -5.099 1.00 0.00 H ATOM 486 HD11 ILE A 33 0.933 -8.487 -7.591 1.00 0.00 H ATOM 487 HD12 ILE A 33 1.365 -7.773 -6.037 1.00 0.00 H ATOM 488 HD13 ILE A 33 1.945 -7.044 -7.534 1.00 0.00 H ATOM 489 N ALA A 34 -3.376 -5.618 -5.772 1.00 0.00 N ATOM 490 CA ALA A 34 -4.682 -6.101 -6.203 1.00 0.00 C ATOM 491 C ALA A 34 -5.365 -5.067 -7.090 1.00 0.00 C ATOM 492 O ALA A 34 -5.782 -5.373 -8.208 1.00 0.00 O ATOM 493 CB ALA A 34 -5.559 -6.391 -4.984 1.00 0.00 C ATOM 494 H ALA A 34 -3.146 -5.636 -4.819 1.00 0.00 H ATOM 495 HA ALA A 34 -4.551 -7.015 -6.764 1.00 0.00 H ATOM 496 HB1 ALA A 34 -6.592 -6.460 -5.292 1.00 0.00 H ATOM 497 HB2 ALA A 34 -5.451 -5.593 -4.265 1.00 0.00 H ATOM 498 HB3 ALA A 34 -5.254 -7.324 -4.535 1.00 0.00 H ATOM 499 N LEU A 35 -5.471 -3.841 -6.588 1.00 0.00 N ATOM 500 CA LEU A 35 -6.100 -2.769 -7.348 1.00 0.00 C ATOM 501 C LEU A 35 -5.412 -2.609 -8.698 1.00 0.00 C ATOM 502 O LEU A 35 -6.061 -2.356 -9.713 1.00 0.00 O ATOM 503 CB LEU A 35 -6.016 -1.454 -6.568 1.00 0.00 C ATOM 504 CG LEU A 35 -7.294 -0.642 -6.789 1.00 0.00 C ATOM 505 CD1 LEU A 35 -7.193 0.686 -6.037 1.00 0.00 C ATOM 506 CD2 LEU A 35 -7.471 -0.368 -8.285 1.00 0.00 C ATOM 507 H LEU A 35 -5.117 -3.654 -5.693 1.00 0.00 H ATOM 508 HA LEU A 35 -7.138 -3.017 -7.510 1.00 0.00 H ATOM 509 HB2 LEU A 35 -5.903 -1.667 -5.515 1.00 0.00 H ATOM 510 HB3 LEU A 35 -5.166 -0.884 -6.913 1.00 0.00 H ATOM 511 HG LEU A 35 -8.143 -1.199 -6.419 1.00 0.00 H ATOM 512 HD11 LEU A 35 -7.211 0.499 -4.973 1.00 0.00 H ATOM 513 HD12 LEU A 35 -8.027 1.316 -6.305 1.00 0.00 H ATOM 514 HD13 LEU A 35 -6.269 1.180 -6.299 1.00 0.00 H ATOM 515 HD21 LEU A 35 -6.502 -0.233 -8.742 1.00 0.00 H ATOM 516 HD22 LEU A 35 -8.061 0.526 -8.419 1.00 0.00 H ATOM 517 HD23 LEU A 35 -7.973 -1.205 -8.748 1.00 0.00 H ATOM 518 N ALA A 36 -4.091 -2.761 -8.701 1.00 0.00 N ATOM 519 CA ALA A 36 -3.319 -2.636 -9.932 1.00 0.00 C ATOM 520 C ALA A 36 -3.785 -3.663 -10.958 1.00 0.00 C ATOM 521 O ALA A 36 -3.915 -3.355 -12.143 1.00 0.00 O ATOM 522 CB ALA A 36 -1.832 -2.841 -9.639 1.00 0.00 C ATOM 523 H ALA A 36 -3.628 -2.965 -7.861 1.00 0.00 H ATOM 524 HA ALA A 36 -3.462 -1.646 -10.336 1.00 0.00 H ATOM 525 HB1 ALA A 36 -1.629 -2.583 -8.610 1.00 0.00 H ATOM 526 HB2 ALA A 36 -1.246 -2.210 -10.291 1.00 0.00 H ATOM 527 HB3 ALA A 36 -1.570 -3.876 -9.809 1.00 0.00 H ATOM 528 N LEU A 37 -4.035 -4.884 -10.495 1.00 0.00 N ATOM 529 CA LEU A 37 -4.487 -5.949 -11.383 1.00 0.00 C ATOM 530 C LEU A 37 -5.614 -5.452 -12.283 1.00 0.00 C ATOM 531 O LEU A 37 -5.663 -5.778 -13.469 1.00 0.00 O ATOM 532 CB LEU A 37 -4.975 -7.144 -10.558 1.00 0.00 C ATOM 533 CG LEU A 37 -4.623 -8.447 -11.280 1.00 0.00 C ATOM 534 CD1 LEU A 37 -5.141 -9.638 -10.471 1.00 0.00 C ATOM 535 CD2 LEU A 37 -5.273 -8.452 -12.666 1.00 0.00 C ATOM 536 H LEU A 37 -3.913 -5.072 -9.541 1.00 0.00 H ATOM 537 HA LEU A 37 -3.660 -6.265 -12.000 1.00 0.00 H ATOM 538 HB2 LEU A 37 -4.499 -7.129 -9.588 1.00 0.00 H ATOM 539 HB3 LEU A 37 -6.046 -7.081 -10.434 1.00 0.00 H ATOM 540 HG LEU A 37 -3.550 -8.524 -11.383 1.00 0.00 H ATOM 541 HD11 LEU A 37 -5.767 -9.282 -9.666 1.00 0.00 H ATOM 542 HD12 LEU A 37 -4.305 -10.185 -10.061 1.00 0.00 H ATOM 543 HD13 LEU A 37 -5.716 -10.288 -11.114 1.00 0.00 H ATOM 544 HD21 LEU A 37 -4.646 -7.910 -13.360 1.00 0.00 H ATOM 545 HD22 LEU A 37 -6.242 -7.978 -12.612 1.00 0.00 H ATOM 546 HD23 LEU A 37 -5.389 -9.470 -13.006 1.00 0.00 H ATOM 547 N SER A 38 -6.516 -4.660 -11.712 1.00 0.00 N ATOM 548 CA SER A 38 -7.636 -4.122 -12.476 1.00 0.00 C ATOM 549 C SER A 38 -7.135 -3.144 -13.534 1.00 0.00 C ATOM 550 O SER A 38 -7.924 -2.554 -14.273 1.00 0.00 O ATOM 551 CB SER A 38 -8.613 -3.410 -11.541 1.00 0.00 C ATOM 552 OG SER A 38 -8.070 -2.151 -11.166 1.00 0.00 O ATOM 553 H SER A 38 -6.426 -4.432 -10.763 1.00 0.00 H ATOM 554 HA SER A 38 -8.151 -4.935 -12.966 1.00 0.00 H ATOM 555 HB2 SER A 38 -9.551 -3.254 -12.048 1.00 0.00 H ATOM 556 HB3 SER A 38 -8.778 -4.019 -10.662 1.00 0.00 H ATOM 557 HG SER A 38 -8.606 -1.464 -11.570 1.00 0.00 H ATOM 558 N GLY A 39 -5.817 -2.980 -13.598 1.00 0.00 N ATOM 559 CA GLY A 39 -5.210 -2.073 -14.566 1.00 0.00 C ATOM 560 C GLY A 39 -4.020 -2.733 -15.254 1.00 0.00 C ATOM 561 O GLY A 39 -3.277 -2.085 -15.991 1.00 0.00 O ATOM 562 H GLY A 39 -5.241 -3.479 -12.982 1.00 0.00 H ATOM 563 HA2 GLY A 39 -5.945 -1.801 -15.310 1.00 0.00 H ATOM 564 HA3 GLY A 39 -4.873 -1.183 -14.057 1.00 0.00 H ATOM 565 N LYS A 40 -3.846 -4.028 -15.009 1.00 0.00 N ATOM 566 CA LYS A 40 -2.744 -4.769 -15.611 1.00 0.00 C ATOM 567 C LYS A 40 -3.177 -5.383 -16.938 1.00 0.00 C ATOM 568 O LYS A 40 -2.419 -5.389 -17.908 1.00 0.00 O ATOM 569 CB LYS A 40 -2.277 -5.875 -14.662 1.00 0.00 C ATOM 570 CG LYS A 40 -0.913 -6.398 -15.120 1.00 0.00 C ATOM 571 CD LYS A 40 0.200 -5.605 -14.430 1.00 0.00 C ATOM 572 CE LYS A 40 0.514 -6.238 -13.073 1.00 0.00 C ATOM 573 NZ LYS A 40 1.427 -7.400 -13.267 1.00 0.00 N ATOM 574 H LYS A 40 -4.471 -4.493 -14.414 1.00 0.00 H ATOM 575 HA LYS A 40 -1.922 -4.092 -15.789 1.00 0.00 H ATOM 576 HB2 LYS A 40 -2.197 -5.480 -13.660 1.00 0.00 H ATOM 577 HB3 LYS A 40 -2.992 -6.684 -14.673 1.00 0.00 H ATOM 578 HG2 LYS A 40 -0.824 -7.443 -14.862 1.00 0.00 H ATOM 579 HG3 LYS A 40 -0.824 -6.282 -16.189 1.00 0.00 H ATOM 580 HD2 LYS A 40 1.086 -5.620 -15.048 1.00 0.00 H ATOM 581 HD3 LYS A 40 -0.120 -4.585 -14.284 1.00 0.00 H ATOM 582 HE2 LYS A 40 0.990 -5.508 -12.436 1.00 0.00 H ATOM 583 HE3 LYS A 40 -0.403 -6.575 -12.612 1.00 0.00 H ATOM 584 HZ1 LYS A 40 1.692 -7.470 -14.269 1.00 0.00 H ATOM 585 HZ2 LYS A 40 0.944 -8.273 -12.976 1.00 0.00 H ATOM 586 HZ3 LYS A 40 2.283 -7.267 -12.690 1.00 0.00 H ATOM 587 N CYS A 41 -4.402 -5.898 -16.973 1.00 0.00 N ATOM 588 CA CYS A 41 -4.929 -6.512 -18.186 1.00 0.00 C ATOM 589 C CYS A 41 -4.816 -5.550 -19.365 1.00 0.00 C ATOM 590 O CYS A 41 -4.533 -5.962 -20.490 1.00 0.00 O ATOM 591 CB CYS A 41 -6.394 -6.899 -17.980 1.00 0.00 C ATOM 592 SG CYS A 41 -7.284 -5.512 -17.232 1.00 0.00 S ATOM 593 H CYS A 41 -4.962 -5.864 -16.169 1.00 0.00 H ATOM 594 HA CYS A 41 -4.360 -7.403 -18.404 1.00 0.00 H ATOM 595 HB2 CYS A 41 -6.840 -7.142 -18.933 1.00 0.00 H ATOM 596 HB3 CYS A 41 -6.451 -7.757 -17.327 1.00 0.00 H ATOM 597 HG CYS A 41 -6.665 -4.786 -17.124 1.00 0.00 H ATOM 598 N LYS A 42 -5.040 -4.269 -19.098 1.00 0.00 N ATOM 599 CA LYS A 42 -4.963 -3.254 -20.142 1.00 0.00 C ATOM 600 C LYS A 42 -3.510 -2.913 -20.457 1.00 0.00 C ATOM 601 O LYS A 42 -3.136 -2.759 -21.620 1.00 0.00 O ATOM 602 CB LYS A 42 -5.697 -1.989 -19.691 1.00 0.00 C ATOM 603 CG LYS A 42 -5.045 -1.452 -18.416 1.00 0.00 C ATOM 604 CD LYS A 42 -5.983 -0.447 -17.744 1.00 0.00 C ATOM 605 CE LYS A 42 -6.350 0.655 -18.738 1.00 0.00 C ATOM 606 NZ LYS A 42 -5.135 1.065 -19.498 1.00 0.00 N ATOM 607 H LYS A 42 -5.262 -4.000 -18.182 1.00 0.00 H ATOM 608 HA LYS A 42 -5.437 -3.632 -21.035 1.00 0.00 H ATOM 609 HB2 LYS A 42 -5.639 -1.242 -20.470 1.00 0.00 H ATOM 610 HB3 LYS A 42 -6.732 -2.224 -19.492 1.00 0.00 H ATOM 611 HG2 LYS A 42 -4.850 -2.271 -17.739 1.00 0.00 H ATOM 612 HG3 LYS A 42 -4.116 -0.962 -18.666 1.00 0.00 H ATOM 613 HD2 LYS A 42 -6.880 -0.955 -17.420 1.00 0.00 H ATOM 614 HD3 LYS A 42 -5.489 -0.009 -16.890 1.00 0.00 H ATOM 615 HE2 LYS A 42 -7.097 0.286 -19.426 1.00 0.00 H ATOM 616 HE3 LYS A 42 -6.743 1.507 -18.203 1.00 0.00 H ATOM 617 HZ1 LYS A 42 -4.703 0.229 -19.939 1.00 0.00 H ATOM 618 HZ2 LYS A 42 -4.451 1.504 -18.849 1.00 0.00 H ATOM 619 HZ3 LYS A 42 -5.402 1.748 -20.236 1.00 0.00 H ATOM 620 N CYS A 43 -2.696 -2.792 -19.413 1.00 0.00 N ATOM 621 CA CYS A 43 -1.286 -2.464 -19.588 1.00 0.00 C ATOM 622 C CYS A 43 -0.551 -3.587 -20.313 1.00 0.00 C ATOM 623 O CYS A 43 0.561 -3.396 -20.805 1.00 0.00 O ATOM 624 CB CYS A 43 -0.634 -2.223 -18.225 1.00 0.00 C ATOM 625 SG CYS A 43 -0.276 -0.459 -18.031 1.00 0.00 S ATOM 626 H CYS A 43 -3.052 -2.923 -18.509 1.00 0.00 H ATOM 627 HA CYS A 43 -1.208 -1.561 -20.174 1.00 0.00 H ATOM 628 HB2 CYS A 43 -1.307 -2.542 -17.443 1.00 0.00 H ATOM 629 HB3 CYS A 43 0.285 -2.786 -18.161 1.00 0.00 H ATOM 630 HG CYS A 43 -0.972 -0.073 -17.494 1.00 0.00 H ATOM 631 N ARG A 44 -1.177 -4.758 -20.375 1.00 0.00 N ATOM 632 CA ARG A 44 -0.567 -5.901 -21.044 1.00 0.00 C ATOM 633 C ARG A 44 -0.660 -5.748 -22.559 1.00 0.00 C ATOM 634 O ARG A 44 0.232 -6.174 -23.292 1.00 0.00 O ATOM 635 CB ARG A 44 -1.265 -7.193 -20.616 1.00 0.00 C ATOM 636 CG ARG A 44 -0.834 -7.560 -19.194 1.00 0.00 C ATOM 637 CD ARG A 44 0.381 -8.488 -19.252 1.00 0.00 C ATOM 638 NE ARG A 44 1.101 -8.454 -17.984 1.00 0.00 N ATOM 639 CZ ARG A 44 2.372 -8.835 -17.906 1.00 0.00 C ATOM 640 NH1 ARG A 44 2.996 -9.247 -18.975 1.00 0.00 N ATOM 641 NH2 ARG A 44 2.995 -8.797 -16.760 1.00 0.00 N ATOM 642 H ARG A 44 -2.062 -4.855 -19.965 1.00 0.00 H ATOM 643 HA ARG A 44 0.474 -5.958 -20.762 1.00 0.00 H ATOM 644 HB2 ARG A 44 -2.335 -7.050 -20.643 1.00 0.00 H ATOM 645 HB3 ARG A 44 -0.990 -7.991 -21.290 1.00 0.00 H ATOM 646 HG2 ARG A 44 -0.577 -6.660 -18.654 1.00 0.00 H ATOM 647 HG3 ARG A 44 -1.645 -8.063 -18.691 1.00 0.00 H ATOM 648 HD2 ARG A 44 0.051 -9.497 -19.447 1.00 0.00 H ATOM 649 HD3 ARG A 44 1.037 -8.167 -20.048 1.00 0.00 H ATOM 650 HE ARG A 44 0.640 -8.146 -17.176 1.00 0.00 H ATOM 651 HH11 ARG A 44 2.519 -9.276 -19.853 1.00 0.00 H ATOM 652 HH12 ARG A 44 3.953 -9.534 -18.916 1.00 0.00 H ATOM 653 HH21 ARG A 44 2.515 -8.481 -15.941 1.00 0.00 H ATOM 654 HH22 ARG A 44 3.951 -9.084 -16.700 1.00 0.00 H ATOM 655 N ARG A 45 -1.747 -5.135 -23.018 1.00 0.00 N ATOM 656 CA ARG A 45 -1.954 -4.925 -24.447 1.00 0.00 C ATOM 657 C ARG A 45 -1.706 -3.465 -24.810 1.00 0.00 C ATOM 658 O ARG A 45 -1.438 -3.140 -25.967 1.00 0.00 O ATOM 659 CB ARG A 45 -3.383 -5.314 -24.828 1.00 0.00 C ATOM 660 CG ARG A 45 -4.084 -5.925 -23.614 1.00 0.00 C ATOM 661 CD ARG A 45 -5.488 -6.385 -24.010 1.00 0.00 C ATOM 662 NE ARG A 45 -5.435 -7.720 -24.593 1.00 0.00 N ATOM 663 CZ ARG A 45 -6.544 -8.420 -24.810 1.00 0.00 C ATOM 664 NH1 ARG A 45 -7.706 -7.914 -24.498 1.00 0.00 N ATOM 665 NH2 ARG A 45 -6.472 -9.613 -25.334 1.00 0.00 N ATOM 666 H ARG A 45 -2.423 -4.816 -22.383 1.00 0.00 H ATOM 667 HA ARG A 45 -1.265 -5.545 -24.999 1.00 0.00 H ATOM 668 HB2 ARG A 45 -3.922 -4.434 -25.152 1.00 0.00 H ATOM 669 HB3 ARG A 45 -3.359 -6.037 -25.629 1.00 0.00 H ATOM 670 HG2 ARG A 45 -3.514 -6.771 -23.258 1.00 0.00 H ATOM 671 HG3 ARG A 45 -4.158 -5.185 -22.831 1.00 0.00 H ATOM 672 HD2 ARG A 45 -6.118 -6.404 -23.134 1.00 0.00 H ATOM 673 HD3 ARG A 45 -5.900 -5.693 -24.731 1.00 0.00 H ATOM 674 HE ARG A 45 -4.566 -8.109 -24.830 1.00 0.00 H ATOM 675 HH11 ARG A 45 -7.761 -7.000 -24.097 1.00 0.00 H ATOM 676 HH12 ARG A 45 -8.540 -8.441 -24.661 1.00 0.00 H ATOM 677 HH21 ARG A 45 -5.582 -10.001 -25.573 1.00 0.00 H ATOM 678 HH22 ARG A 45 -7.307 -10.139 -25.496 1.00 0.00 H ATOM 679 N ASN A 46 -1.797 -2.591 -23.812 1.00 0.00 N ATOM 680 CA ASN A 46 -1.580 -1.164 -24.031 1.00 0.00 C ATOM 681 C ASN A 46 -0.213 -0.744 -23.504 1.00 0.00 C ATOM 682 O ASN A 46 0.517 -0.010 -24.170 1.00 0.00 O ATOM 683 CB ASN A 46 -2.671 -0.356 -23.326 1.00 0.00 C ATOM 684 CG ASN A 46 -4.046 -0.860 -23.748 1.00 0.00 C ATOM 685 OD1 ASN A 46 -4.885 -0.077 -24.194 1.00 0.00 O ATOM 686 ND2 ASN A 46 -4.329 -2.129 -23.636 1.00 0.00 N ATOM 687 H ASN A 46 -2.013 -2.911 -22.911 1.00 0.00 H ATOM 688 HA ASN A 46 -1.626 -0.960 -25.090 1.00 0.00 H ATOM 689 HB2 ASN A 46 -2.561 -0.464 -22.256 1.00 0.00 H ATOM 690 HB3 ASN A 46 -2.574 0.685 -23.593 1.00 0.00 H ATOM 691 HD21 ASN A 46 -3.659 -2.751 -23.282 1.00 0.00 H ATOM 692 HD22 ASN A 46 -5.211 -2.460 -23.905 1.00 0.00 H ATOM 693 N HIS A 47 0.128 -1.229 -22.307 1.00 0.00 N ATOM 694 CA HIS A 47 1.412 -0.914 -21.673 1.00 0.00 C ATOM 695 C HIS A 47 1.754 0.571 -21.834 1.00 0.00 C ATOM 696 O HIS A 47 0.929 1.358 -22.299 1.00 0.00 O ATOM 697 CB HIS A 47 2.541 -1.796 -22.247 1.00 0.00 C ATOM 698 CG HIS A 47 2.151 -2.352 -23.590 1.00 0.00 C ATOM 699 ND1 HIS A 47 1.551 -3.594 -23.733 1.00 0.00 N ATOM 700 CD2 HIS A 47 2.266 -1.844 -24.860 1.00 0.00 C ATOM 701 CE1 HIS A 47 1.329 -3.788 -25.046 1.00 0.00 C ATOM 702 NE2 HIS A 47 1.746 -2.751 -25.777 1.00 0.00 N ATOM 703 H HIS A 47 -0.501 -1.816 -21.837 1.00 0.00 H ATOM 704 HA HIS A 47 1.324 -1.123 -20.617 1.00 0.00 H ATOM 705 HB2 HIS A 47 3.439 -1.212 -22.356 1.00 0.00 H ATOM 706 HB3 HIS A 47 2.730 -2.614 -21.566 1.00 0.00 H ATOM 707 HD1 HIS A 47 1.332 -4.218 -23.010 1.00 0.00 H ATOM 708 HD2 HIS A 47 2.696 -0.885 -25.109 1.00 0.00 H ATOM 709 HE1 HIS A 47 0.870 -4.674 -25.458 1.00 0.00 H ATOM 710 HE2 HIS A 47 1.696 -2.651 -26.751 1.00 0.00 H ATOM 711 N THR A 48 2.969 0.950 -21.432 1.00 0.00 N ATOM 712 CA THR A 48 3.402 2.342 -21.531 1.00 0.00 C ATOM 713 C THR A 48 4.379 2.514 -22.702 1.00 0.00 C ATOM 714 O THR A 48 5.073 1.566 -23.070 1.00 0.00 O ATOM 715 CB THR A 48 4.089 2.767 -20.230 1.00 0.00 C ATOM 716 OG1 THR A 48 5.473 2.970 -20.474 1.00 0.00 O ATOM 717 CG2 THR A 48 3.910 1.675 -19.175 1.00 0.00 C ATOM 718 H THR A 48 3.581 0.283 -21.058 1.00 0.00 H ATOM 719 HA THR A 48 2.535 2.959 -21.682 1.00 0.00 H ATOM 720 HB THR A 48 3.647 3.683 -19.872 1.00 0.00 H ATOM 721 HG1 THR A 48 5.829 3.489 -19.749 1.00 0.00 H ATOM 722 HG21 THR A 48 2.858 1.471 -19.043 1.00 0.00 H ATOM 723 HG22 THR A 48 4.333 2.007 -18.238 1.00 0.00 H ATOM 724 HG23 THR A 48 4.413 0.776 -19.498 1.00 0.00 H ATOM 725 N PRO A 49 4.461 3.689 -23.293 1.00 0.00 N ATOM 726 CA PRO A 49 5.390 3.944 -24.437 1.00 0.00 C ATOM 727 C PRO A 49 6.840 4.117 -23.987 1.00 0.00 C ATOM 728 O PRO A 49 7.659 4.671 -24.720 1.00 0.00 O ATOM 729 CB PRO A 49 4.862 5.248 -25.032 1.00 0.00 C ATOM 730 CG PRO A 49 4.267 5.976 -23.876 1.00 0.00 C ATOM 731 CD PRO A 49 3.687 4.903 -22.955 1.00 0.00 C ATOM 732 HA PRO A 49 5.313 3.157 -25.168 1.00 0.00 H ATOM 733 HB2 PRO A 49 5.674 5.819 -25.463 1.00 0.00 H ATOM 734 HB3 PRO A 49 4.105 5.047 -25.773 1.00 0.00 H ATOM 735 HG2 PRO A 49 5.031 6.541 -23.360 1.00 0.00 H ATOM 736 HG3 PRO A 49 3.479 6.631 -24.212 1.00 0.00 H ATOM 737 HD2 PRO A 49 3.830 5.174 -21.918 1.00 0.00 H ATOM 738 HD3 PRO A 49 2.641 4.752 -23.173 1.00 0.00 H ATOM 739 N SER A 50 7.154 3.658 -22.780 1.00 0.00 N ATOM 740 CA SER A 50 8.513 3.794 -22.263 1.00 0.00 C ATOM 741 C SER A 50 8.925 2.570 -21.447 1.00 0.00 C ATOM 742 O SER A 50 10.026 2.045 -21.613 1.00 0.00 O ATOM 743 CB SER A 50 8.607 5.044 -21.388 1.00 0.00 C ATOM 744 OG SER A 50 8.639 6.197 -22.218 1.00 0.00 O ATOM 745 H SER A 50 6.465 3.232 -22.228 1.00 0.00 H ATOM 746 HA SER A 50 9.191 3.905 -23.094 1.00 0.00 H ATOM 747 HB2 SER A 50 7.748 5.097 -20.740 1.00 0.00 H ATOM 748 HB3 SER A 50 9.505 4.994 -20.787 1.00 0.00 H ATOM 749 HG SER A 50 8.463 6.964 -21.667 1.00 0.00 H ATOM 750 N SER A 51 8.043 2.134 -20.556 1.00 0.00 N ATOM 751 CA SER A 51 8.332 0.984 -19.703 1.00 0.00 C ATOM 752 C SER A 51 8.468 -0.305 -20.513 1.00 0.00 C ATOM 753 O SER A 51 9.202 -1.213 -20.121 1.00 0.00 O ATOM 754 CB SER A 51 7.216 0.814 -18.671 1.00 0.00 C ATOM 755 OG SER A 51 7.789 0.539 -17.399 1.00 0.00 O ATOM 756 H SER A 51 7.187 2.601 -20.459 1.00 0.00 H ATOM 757 HA SER A 51 9.258 1.165 -19.179 1.00 0.00 H ATOM 758 HB2 SER A 51 6.638 1.721 -18.611 1.00 0.00 H ATOM 759 HB3 SER A 51 6.572 -0.002 -18.972 1.00 0.00 H ATOM 760 HG SER A 51 8.568 -0.006 -17.535 1.00 0.00 H ATOM 761 N LEU A 52 7.751 -0.394 -21.629 1.00 0.00 N ATOM 762 CA LEU A 52 7.802 -1.596 -22.457 1.00 0.00 C ATOM 763 C LEU A 52 9.008 -1.595 -23.420 1.00 0.00 C ATOM 764 O LEU A 52 9.769 -2.561 -23.419 1.00 0.00 O ATOM 765 CB LEU A 52 6.456 -1.785 -23.200 1.00 0.00 C ATOM 766 CG LEU A 52 6.450 -3.037 -24.116 1.00 0.00 C ATOM 767 CD1 LEU A 52 7.320 -2.837 -25.367 1.00 0.00 C ATOM 768 CD2 LEU A 52 6.955 -4.261 -23.345 1.00 0.00 C ATOM 769 H LEU A 52 7.171 0.351 -21.892 1.00 0.00 H ATOM 770 HA LEU A 52 7.929 -2.430 -21.785 1.00 0.00 H ATOM 771 HB2 LEU A 52 5.678 -1.905 -22.461 1.00 0.00 H ATOM 772 HB3 LEU A 52 6.235 -0.910 -23.782 1.00 0.00 H ATOM 773 HG LEU A 52 5.434 -3.223 -24.433 1.00 0.00 H ATOM 774 HD11 LEU A 52 7.488 -1.786 -25.539 1.00 0.00 H ATOM 775 HD12 LEU A 52 6.819 -3.262 -26.223 1.00 0.00 H ATOM 776 HD13 LEU A 52 8.267 -3.333 -25.225 1.00 0.00 H ATOM 777 HD21 LEU A 52 6.645 -5.161 -23.855 1.00 0.00 H ATOM 778 HD22 LEU A 52 6.542 -4.253 -22.346 1.00 0.00 H ATOM 779 HD23 LEU A 52 8.033 -4.233 -23.289 1.00 0.00 H ATOM 780 N PRO A 53 9.233 -0.575 -24.240 1.00 0.00 N ATOM 781 CA PRO A 53 10.406 -0.579 -25.175 1.00 0.00 C ATOM 782 C PRO A 53 11.746 -0.649 -24.442 1.00 0.00 C ATOM 783 O PRO A 53 12.804 -0.524 -25.059 1.00 0.00 O ATOM 784 CB PRO A 53 10.283 0.741 -25.944 1.00 0.00 C ATOM 785 CG PRO A 53 9.426 1.608 -25.091 1.00 0.00 C ATOM 786 CD PRO A 53 8.446 0.671 -24.397 1.00 0.00 C ATOM 787 HA PRO A 53 10.322 -1.402 -25.867 1.00 0.00 H ATOM 788 HB2 PRO A 53 11.258 1.187 -26.078 1.00 0.00 H ATOM 789 HB3 PRO A 53 9.808 0.577 -26.899 1.00 0.00 H ATOM 790 HG2 PRO A 53 10.036 2.124 -24.362 1.00 0.00 H ATOM 791 HG3 PRO A 53 8.886 2.317 -25.699 1.00 0.00 H ATOM 792 HD2 PRO A 53 8.150 1.084 -23.450 1.00 0.00 H ATOM 793 HD3 PRO A 53 7.592 0.502 -25.029 1.00 0.00 H ATOM 794 N GLU A 54 11.699 -0.848 -23.128 1.00 0.00 N ATOM 795 CA GLU A 54 12.924 -0.928 -22.337 1.00 0.00 C ATOM 796 C GLU A 54 13.598 -2.285 -22.524 1.00 0.00 C ATOM 797 O GLU A 54 14.822 -2.370 -22.631 1.00 0.00 O ATOM 798 CB GLU A 54 12.607 -0.714 -20.855 1.00 0.00 C ATOM 799 CG GLU A 54 13.903 -0.776 -20.043 1.00 0.00 C ATOM 800 CD GLU A 54 13.638 -0.346 -18.604 1.00 0.00 C ATOM 801 OE1 GLU A 54 12.498 -0.436 -18.179 1.00 0.00 O ATOM 802 OE2 GLU A 54 14.580 0.068 -17.948 1.00 0.00 O ATOM 803 H GLU A 54 10.832 -0.939 -22.683 1.00 0.00 H ATOM 804 HA GLU A 54 13.602 -0.154 -22.662 1.00 0.00 H ATOM 805 HB2 GLU A 54 12.145 0.254 -20.723 1.00 0.00 H ATOM 806 HB3 GLU A 54 11.934 -1.485 -20.514 1.00 0.00 H ATOM 807 HG2 GLU A 54 14.282 -1.788 -20.050 1.00 0.00 H ATOM 808 HG3 GLU A 54 14.634 -0.116 -20.485 1.00 0.00 H ATOM 809 N LYS A 55 12.794 -3.343 -22.561 1.00 0.00 N ATOM 810 CA LYS A 55 13.329 -4.690 -22.735 1.00 0.00 C ATOM 811 C LYS A 55 13.494 -5.006 -24.217 1.00 0.00 C ATOM 812 O LYS A 55 14.096 -6.016 -24.582 1.00 0.00 O ATOM 813 CB LYS A 55 12.396 -5.724 -22.094 1.00 0.00 C ATOM 814 CG LYS A 55 10.970 -5.164 -22.022 1.00 0.00 C ATOM 815 CD LYS A 55 10.828 -4.180 -20.850 1.00 0.00 C ATOM 816 CE LYS A 55 9.974 -4.814 -19.750 1.00 0.00 C ATOM 817 NZ LYS A 55 10.519 -6.158 -19.410 1.00 0.00 N ATOM 818 H LYS A 55 11.827 -3.217 -22.469 1.00 0.00 H ATOM 819 HA LYS A 55 14.295 -4.748 -22.256 1.00 0.00 H ATOM 820 HB2 LYS A 55 12.397 -6.622 -22.696 1.00 0.00 H ATOM 821 HB3 LYS A 55 12.745 -5.963 -21.100 1.00 0.00 H ATOM 822 HG2 LYS A 55 10.742 -4.654 -22.946 1.00 0.00 H ATOM 823 HG3 LYS A 55 10.275 -5.980 -21.887 1.00 0.00 H ATOM 824 HD2 LYS A 55 11.800 -3.933 -20.451 1.00 0.00 H ATOM 825 HD3 LYS A 55 10.345 -3.279 -21.198 1.00 0.00 H ATOM 826 HE2 LYS A 55 9.993 -4.185 -18.872 1.00 0.00 H ATOM 827 HE3 LYS A 55 8.956 -4.916 -20.098 1.00 0.00 H ATOM 828 HZ1 LYS A 55 10.218 -6.847 -20.127 1.00 0.00 H ATOM 829 HZ2 LYS A 55 10.162 -6.452 -18.479 1.00 0.00 H ATOM 830 HZ3 LYS A 55 11.559 -6.114 -19.385 1.00 0.00 H ATOM 831 N VAL A 56 12.954 -4.131 -25.062 1.00 0.00 N ATOM 832 CA VAL A 56 13.042 -4.313 -26.507 1.00 0.00 C ATOM 833 C VAL A 56 13.992 -3.287 -27.117 1.00 0.00 C ATOM 834 O VAL A 56 14.152 -3.224 -28.336 1.00 0.00 O ATOM 835 CB VAL A 56 11.655 -4.162 -27.134 1.00 0.00 C ATOM 836 CG1 VAL A 56 11.559 -5.039 -28.385 1.00 0.00 C ATOM 837 CG2 VAL A 56 10.592 -4.597 -26.122 1.00 0.00 C ATOM 838 H VAL A 56 12.488 -3.346 -24.706 1.00 0.00 H ATOM 839 HA VAL A 56 13.413 -5.304 -26.719 1.00 0.00 H ATOM 840 HB VAL A 56 11.495 -3.129 -27.406 1.00 0.00 H ATOM 841 HG11 VAL A 56 12.507 -5.033 -28.902 1.00 0.00 H ATOM 842 HG12 VAL A 56 10.791 -4.651 -29.038 1.00 0.00 H ATOM 843 HG13 VAL A 56 11.312 -6.050 -28.099 1.00 0.00 H ATOM 844 HG21 VAL A 56 10.547 -3.877 -25.317 1.00 0.00 H ATOM 845 HG22 VAL A 56 10.850 -5.567 -25.722 1.00 0.00 H ATOM 846 HG23 VAL A 56 9.631 -4.652 -26.610 1.00 0.00 H ATOM 847 N THR A 57 14.619 -2.483 -26.261 1.00 0.00 N ATOM 848 CA THR A 57 15.549 -1.460 -26.729 1.00 0.00 C ATOM 849 C THR A 57 16.844 -2.091 -27.241 1.00 0.00 C ATOM 850 O THR A 57 17.359 -1.696 -28.287 1.00 0.00 O ATOM 851 CB THR A 57 15.866 -0.477 -25.597 1.00 0.00 C ATOM 852 OG1 THR A 57 15.157 -0.861 -24.427 1.00 0.00 O ATOM 853 CG2 THR A 57 15.446 0.935 -26.008 1.00 0.00 C ATOM 854 H THR A 57 14.451 -2.579 -25.300 1.00 0.00 H ATOM 855 HA THR A 57 15.085 -0.916 -27.538 1.00 0.00 H ATOM 856 HB THR A 57 16.926 -0.488 -25.396 1.00 0.00 H ATOM 857 HG1 THR A 57 14.310 -0.409 -24.431 1.00 0.00 H ATOM 858 HG21 THR A 57 15.664 1.623 -25.204 1.00 0.00 H ATOM 859 HG22 THR A 57 14.386 0.949 -26.216 1.00 0.00 H ATOM 860 HG23 THR A 57 15.991 1.230 -26.892 1.00 0.00 H ATOM 861 N PRO A 58 17.378 -3.054 -26.533 1.00 0.00 N ATOM 862 CA PRO A 58 18.642 -3.740 -26.937 1.00 0.00 C ATOM 863 C PRO A 58 18.508 -4.430 -28.292 1.00 0.00 C ATOM 864 O PRO A 58 19.478 -4.543 -29.041 1.00 0.00 O ATOM 865 CB PRO A 58 18.890 -4.770 -25.827 1.00 0.00 C ATOM 866 CG PRO A 58 18.029 -4.353 -24.681 1.00 0.00 C ATOM 867 CD PRO A 58 16.845 -3.597 -25.276 1.00 0.00 C ATOM 868 HA PRO A 58 19.456 -3.034 -26.960 1.00 0.00 H ATOM 869 HB2 PRO A 58 18.610 -5.757 -26.167 1.00 0.00 H ATOM 870 HB3 PRO A 58 19.928 -4.756 -25.531 1.00 0.00 H ATOM 871 HG2 PRO A 58 17.684 -5.225 -24.142 1.00 0.00 H ATOM 872 HG3 PRO A 58 18.580 -3.702 -24.020 1.00 0.00 H ATOM 873 HD2 PRO A 58 16.024 -4.275 -25.468 1.00 0.00 H ATOM 874 HD3 PRO A 58 16.537 -2.799 -24.621 1.00 0.00 H ATOM 875 N LEU A 59 17.299 -4.891 -28.597 1.00 0.00 N ATOM 876 CA LEU A 59 17.048 -5.570 -29.863 1.00 0.00 C ATOM 877 C LEU A 59 16.669 -4.565 -30.947 1.00 0.00 C ATOM 878 O LEU A 59 16.822 -4.836 -32.138 1.00 0.00 O ATOM 879 CB LEU A 59 15.921 -6.593 -29.691 1.00 0.00 C ATOM 880 CG LEU A 59 15.668 -7.307 -31.020 1.00 0.00 C ATOM 881 CD1 LEU A 59 15.526 -8.811 -30.773 1.00 0.00 C ATOM 882 CD2 LEU A 59 14.379 -6.772 -31.649 1.00 0.00 C ATOM 883 H LEU A 59 16.564 -4.773 -27.959 1.00 0.00 H ATOM 884 HA LEU A 59 17.946 -6.089 -30.164 1.00 0.00 H ATOM 885 HB2 LEU A 59 16.204 -7.317 -28.941 1.00 0.00 H ATOM 886 HB3 LEU A 59 15.020 -6.086 -29.380 1.00 0.00 H ATOM 887 HG LEU A 59 16.497 -7.130 -31.689 1.00 0.00 H ATOM 888 HD11 LEU A 59 16.438 -9.191 -30.338 1.00 0.00 H ATOM 889 HD12 LEU A 59 15.338 -9.313 -31.711 1.00 0.00 H ATOM 890 HD13 LEU A 59 14.703 -8.989 -30.098 1.00 0.00 H ATOM 891 HD21 LEU A 59 14.262 -7.186 -32.639 1.00 0.00 H ATOM 892 HD22 LEU A 59 14.430 -5.695 -31.712 1.00 0.00 H ATOM 893 HD23 LEU A 59 13.535 -7.057 -31.038 1.00 0.00 H ATOM 894 N ILE A 60 16.174 -3.405 -30.528 1.00 0.00 N ATOM 895 CA ILE A 60 15.777 -2.367 -31.474 1.00 0.00 C ATOM 896 C ILE A 60 16.899 -1.349 -31.654 1.00 0.00 C ATOM 897 O ILE A 60 17.004 -0.704 -32.697 1.00 0.00 O ATOM 898 CB ILE A 60 14.516 -1.659 -30.973 1.00 0.00 C ATOM 899 CG1 ILE A 60 13.290 -2.515 -31.302 1.00 0.00 C ATOM 900 CG2 ILE A 60 14.384 -0.296 -31.658 1.00 0.00 C ATOM 901 CD1 ILE A 60 12.075 -1.985 -30.539 1.00 0.00 C ATOM 902 H ILE A 60 16.074 -3.243 -29.566 1.00 0.00 H ATOM 903 HA ILE A 60 15.563 -2.825 -32.427 1.00 0.00 H ATOM 904 HB ILE A 60 14.583 -1.517 -29.904 1.00 0.00 H ATOM 905 HG12 ILE A 60 13.096 -2.473 -32.364 1.00 0.00 H ATOM 906 HG13 ILE A 60 13.478 -3.538 -31.011 1.00 0.00 H ATOM 907 HG21 ILE A 60 14.666 -0.386 -32.697 1.00 0.00 H ATOM 908 HG22 ILE A 60 15.033 0.416 -31.170 1.00 0.00 H ATOM 909 HG23 ILE A 60 13.361 0.043 -31.591 1.00 0.00 H ATOM 910 HD11 ILE A 60 11.186 -2.496 -30.878 1.00 0.00 H ATOM 911 HD12 ILE A 60 11.972 -0.925 -30.717 1.00 0.00 H ATOM 912 HD13 ILE A 60 12.209 -2.161 -29.481 1.00 0.00 H ATOM 913 N THR A 61 17.736 -1.212 -30.631 1.00 0.00 N ATOM 914 CA THR A 61 18.848 -0.269 -30.688 1.00 0.00 C ATOM 915 C THR A 61 20.081 -0.861 -29.998 1.00 0.00 C ATOM 916 O THR A 61 19.954 -1.755 -29.161 1.00 0.00 O ATOM 917 CB THR A 61 18.449 1.039 -29.998 1.00 0.00 C ATOM 918 OG1 THR A 61 17.376 0.788 -29.102 1.00 0.00 O ATOM 919 CG2 THR A 61 18.009 2.063 -31.047 1.00 0.00 C ATOM 920 H THR A 61 17.604 -1.753 -29.825 1.00 0.00 H ATOM 921 HA THR A 61 19.076 -0.067 -31.721 1.00 0.00 H ATOM 922 HB THR A 61 19.291 1.430 -29.449 1.00 0.00 H ATOM 923 HG1 THR A 61 16.644 1.359 -29.349 1.00 0.00 H ATOM 924 HG21 THR A 61 17.172 1.669 -31.606 1.00 0.00 H ATOM 925 HG22 THR A 61 18.828 2.267 -31.721 1.00 0.00 H ATOM 926 HG23 THR A 61 17.713 2.978 -30.554 1.00 0.00 H ATOM 927 N PRO A 62 21.262 -0.390 -30.325 1.00 0.00 N ATOM 928 CA PRO A 62 22.520 -0.896 -29.713 1.00 0.00 C ATOM 929 C PRO A 62 22.352 -1.216 -28.229 1.00 0.00 C ATOM 930 O PRO A 62 22.455 -2.372 -27.818 1.00 0.00 O ATOM 931 CB PRO A 62 23.498 0.257 -29.920 1.00 0.00 C ATOM 932 CG PRO A 62 23.039 0.947 -31.164 1.00 0.00 C ATOM 933 CD PRO A 62 21.537 0.675 -31.307 1.00 0.00 C ATOM 934 HA PRO A 62 22.870 -1.765 -30.245 1.00 0.00 H ATOM 935 HB2 PRO A 62 23.460 0.935 -29.077 1.00 0.00 H ATOM 936 HB3 PRO A 62 24.500 -0.120 -30.055 1.00 0.00 H ATOM 937 HG2 PRO A 62 23.218 2.011 -31.081 1.00 0.00 H ATOM 938 HG3 PRO A 62 23.562 0.550 -32.020 1.00 0.00 H ATOM 939 HD2 PRO A 62 20.971 1.566 -31.076 1.00 0.00 H ATOM 940 HD3 PRO A 62 21.311 0.329 -32.304 1.00 0.00 H ATOM 941 N GLY A 63 22.093 -0.185 -27.432 1.00 0.00 N ATOM 942 CA GLY A 63 21.913 -0.368 -25.996 1.00 0.00 C ATOM 943 C GLY A 63 23.252 -0.325 -25.269 1.00 0.00 C ATOM 944 O GLY A 63 23.330 -0.612 -24.074 1.00 0.00 O ATOM 945 H GLY A 63 22.022 0.714 -27.815 1.00 0.00 H ATOM 946 HA2 GLY A 63 21.275 0.417 -25.616 1.00 0.00 H ATOM 947 HA3 GLY A 63 21.445 -1.324 -25.817 1.00 0.00 H ATOM 948 N SER A 64 24.304 0.036 -25.997 1.00 0.00 N ATOM 949 CA SER A 64 25.637 0.114 -25.410 1.00 0.00 C ATOM 950 C SER A 64 26.006 1.563 -25.110 1.00 0.00 C ATOM 951 O SER A 64 25.645 2.472 -25.857 1.00 0.00 O ATOM 952 CB SER A 64 26.664 -0.489 -26.367 1.00 0.00 C ATOM 953 OG SER A 64 26.315 -1.840 -26.640 1.00 0.00 O ATOM 954 H SER A 64 24.182 0.253 -26.944 1.00 0.00 H ATOM 955 HA SER A 64 25.647 -0.449 -24.488 1.00 0.00 H ATOM 956 HB2 SER A 64 26.671 0.068 -27.289 1.00 0.00 H ATOM 957 HB3 SER A 64 27.646 -0.444 -25.915 1.00 0.00 H ATOM 958 HG SER A 64 25.499 -2.036 -26.174 1.00 0.00 H ATOM 959 N ALA A 65 26.729 1.770 -24.014 1.00 0.00 N ATOM 960 CA ALA A 65 27.142 3.113 -23.626 1.00 0.00 C ATOM 961 C ALA A 65 28.246 3.622 -24.548 1.00 0.00 C ATOM 962 O ALA A 65 28.504 4.823 -24.619 1.00 0.00 O ATOM 963 CB ALA A 65 27.643 3.109 -22.181 1.00 0.00 C ATOM 964 H ALA A 65 26.988 1.006 -23.457 1.00 0.00 H ATOM 965 HA ALA A 65 26.292 3.776 -23.698 1.00 0.00 H ATOM 966 HB1 ALA A 65 26.804 3.213 -21.509 1.00 0.00 H ATOM 967 HB2 ALA A 65 28.326 3.932 -22.034 1.00 0.00 H ATOM 968 HB3 ALA A 65 28.152 2.178 -21.979 1.00 0.00 H ATOM 969 N SER A 66 28.894 2.699 -25.251 1.00 0.00 N ATOM 970 CA SER A 66 29.969 3.065 -26.166 1.00 0.00 C ATOM 971 C SER A 66 29.858 2.276 -27.466 1.00 0.00 C ATOM 972 O SER A 66 28.812 1.701 -27.767 1.00 0.00 O ATOM 973 CB SER A 66 31.324 2.791 -25.515 1.00 0.00 C ATOM 974 OG SER A 66 31.132 2.499 -24.137 1.00 0.00 O ATOM 975 H SER A 66 28.645 1.756 -25.154 1.00 0.00 H ATOM 976 HA SER A 66 29.896 4.119 -26.389 1.00 0.00 H ATOM 977 HB2 SER A 66 31.792 1.947 -25.994 1.00 0.00 H ATOM 978 HB3 SER A 66 31.958 3.661 -25.624 1.00 0.00 H ATOM 979 HG SER A 66 30.986 1.554 -24.051 1.00 0.00 H ATOM 980 N THR A 67 30.943 2.253 -28.233 1.00 0.00 N ATOM 981 CA THR A 67 30.956 1.530 -29.500 1.00 0.00 C ATOM 982 C THR A 67 29.761 1.932 -30.358 1.00 0.00 C ATOM 983 O THR A 67 29.304 3.054 -30.215 1.00 0.00 O ATOM 984 CB THR A 67 30.918 0.022 -29.242 1.00 0.00 C ATOM 985 OG1 THR A 67 29.672 -0.324 -28.654 1.00 0.00 O ATOM 986 CG2 THR A 67 32.056 -0.364 -28.296 1.00 0.00 C ATOM 987 OXT THR A 67 29.319 1.111 -31.146 1.00 0.00 O ATOM 988 H THR A 67 31.749 2.730 -27.943 1.00 0.00 H ATOM 989 HA THR A 67 31.865 1.770 -30.031 1.00 0.00 H ATOM 990 HB THR A 67 31.036 -0.506 -30.175 1.00 0.00 H ATOM 991 HG1 THR A 67 29.002 0.265 -29.009 1.00 0.00 H ATOM 992 HG21 THR A 67 32.903 0.282 -28.469 1.00 0.00 H ATOM 993 HG22 THR A 67 32.342 -1.390 -28.478 1.00 0.00 H ATOM 994 HG23 THR A 67 31.725 -0.259 -27.273 1.00 0.00 H