ATOM 1 N GLY A 1 -3.640 -12.752 -18.771 1.00 0.00 N ATOM 2 CA GLY A 1 -3.419 -11.347 -19.188 1.00 0.00 C ATOM 3 C GLY A 1 -3.616 -10.397 -18.032 1.00 0.00 C ATOM 4 O GLY A 1 -2.822 -10.389 -17.094 1.00 0.00 O ATOM 5 H1 GLY A 1 -3.256 -13.409 -19.481 1.00 0.00 H ATOM 6 H2 GLY A 1 -4.663 -12.935 -18.663 1.00 0.00 H ATOM 7 H3 GLY A 1 -3.172 -12.931 -17.855 1.00 0.00 H ATOM 8 HA2 GLY A 1 -2.411 -11.242 -19.563 1.00 0.00 H ATOM 9 HA3 GLY A 1 -4.118 -11.096 -19.974 1.00 0.00 H ATOM 10 N SER A 2 -4.675 -9.598 -18.095 1.00 0.00 N ATOM 11 CA SER A 2 -5.023 -8.694 -17.005 1.00 0.00 C ATOM 12 C SER A 2 -5.785 -9.448 -15.915 1.00 0.00 C ATOM 13 O SER A 2 -6.957 -9.798 -16.090 1.00 0.00 O ATOM 14 CB SER A 2 -5.867 -7.537 -17.543 1.00 0.00 C ATOM 15 OG SER A 2 -6.149 -7.720 -18.922 1.00 0.00 O ATOM 16 H SER A 2 -5.236 -9.609 -18.899 1.00 0.00 H ATOM 17 HA SER A 2 -4.106 -8.303 -16.591 1.00 0.00 H ATOM 18 HB2 SER A 2 -6.799 -7.491 -17.001 1.00 0.00 H ATOM 19 HB3 SER A 2 -5.328 -6.609 -17.415 1.00 0.00 H ATOM 20 HG SER A 2 -7.112 -7.695 -19.058 1.00 0.00 H ATOM 21 N PRO A 3 -5.127 -9.720 -14.779 1.00 0.00 N ATOM 22 CA PRO A 3 -5.705 -10.480 -13.680 1.00 0.00 C ATOM 23 C PRO A 3 -6.497 -9.590 -12.729 1.00 0.00 C ATOM 24 O PRO A 3 -6.154 -8.425 -12.529 1.00 0.00 O ATOM 25 CB PRO A 3 -4.474 -11.067 -12.966 1.00 0.00 C ATOM 26 CG PRO A 3 -3.272 -10.474 -13.643 1.00 0.00 C ATOM 27 CD PRO A 3 -3.763 -9.311 -14.459 1.00 0.00 C ATOM 28 HA PRO A 3 -6.335 -11.281 -14.037 1.00 0.00 H ATOM 29 HB2 PRO A 3 -4.504 -10.801 -11.921 1.00 0.00 H ATOM 30 HB3 PRO A 3 -4.484 -12.143 -13.065 1.00 0.00 H ATOM 31 HG2 PRO A 3 -2.567 -10.131 -12.901 1.00 0.00 H ATOM 32 HG3 PRO A 3 -2.813 -11.212 -14.284 1.00 0.00 H ATOM 33 HD2 PRO A 3 -3.753 -8.404 -13.873 1.00 0.00 H ATOM 34 HD3 PRO A 3 -3.170 -9.198 -15.354 1.00 0.00 H ATOM 35 N PRO A 4 -7.577 -10.121 -12.142 1.00 0.00 N ATOM 36 CA PRO A 4 -8.385 -9.379 -11.174 1.00 0.00 C ATOM 37 C PRO A 4 -7.606 -9.086 -9.887 1.00 0.00 C ATOM 38 O PRO A 4 -6.937 -8.057 -9.781 1.00 0.00 O ATOM 39 CB PRO A 4 -9.578 -10.305 -10.912 1.00 0.00 C ATOM 40 CG PRO A 4 -9.103 -11.669 -11.288 1.00 0.00 C ATOM 41 CD PRO A 4 -8.098 -11.477 -12.387 1.00 0.00 C ATOM 42 HA PRO A 4 -8.736 -8.446 -11.593 1.00 0.00 H ATOM 43 HB2 PRO A 4 -9.853 -10.254 -9.869 1.00 0.00 H ATOM 44 HB3 PRO A 4 -10.414 -9.996 -11.523 1.00 0.00 H ATOM 45 HG2 PRO A 4 -8.639 -12.142 -10.436 1.00 0.00 H ATOM 46 HG3 PRO A 4 -9.935 -12.263 -11.640 1.00 0.00 H ATOM 47 HD2 PRO A 4 -7.309 -12.211 -12.308 1.00 0.00 H ATOM 48 HD3 PRO A 4 -8.575 -11.539 -13.355 1.00 0.00 H ATOM 49 N LEU A 5 -7.688 -9.988 -8.913 1.00 0.00 N ATOM 50 CA LEU A 5 -6.972 -9.830 -7.664 1.00 0.00 C ATOM 51 C LEU A 5 -6.869 -11.172 -6.947 1.00 0.00 C ATOM 52 O LEU A 5 -7.854 -11.910 -6.872 1.00 0.00 O ATOM 53 CB LEU A 5 -7.711 -8.824 -6.786 1.00 0.00 C ATOM 54 CG LEU A 5 -6.826 -7.863 -5.997 1.00 0.00 C ATOM 55 CD1 LEU A 5 -5.658 -7.394 -6.843 1.00 0.00 C ATOM 56 CD2 LEU A 5 -7.633 -6.675 -5.504 1.00 0.00 C ATOM 57 H LEU A 5 -8.268 -10.765 -9.026 1.00 0.00 H ATOM 58 HA LEU A 5 -5.981 -9.458 -7.881 1.00 0.00 H ATOM 59 HB2 LEU A 5 -8.361 -8.240 -7.420 1.00 0.00 H ATOM 60 HB3 LEU A 5 -8.321 -9.377 -6.092 1.00 0.00 H ATOM 61 HG LEU A 5 -6.430 -8.376 -5.139 1.00 0.00 H ATOM 62 HD11 LEU A 5 -5.357 -8.189 -7.514 1.00 0.00 H ATOM 63 HD12 LEU A 5 -5.956 -6.531 -7.419 1.00 0.00 H ATOM 64 HD13 LEU A 5 -4.832 -7.132 -6.202 1.00 0.00 H ATOM 65 HD21 LEU A 5 -8.513 -6.560 -6.116 1.00 0.00 H ATOM 66 HD22 LEU A 5 -7.926 -6.840 -4.477 1.00 0.00 H ATOM 67 HD23 LEU A 5 -7.031 -5.780 -5.569 1.00 0.00 H ATOM 68 N PRO A 6 -5.680 -11.526 -6.426 1.00 0.00 N ATOM 69 CA PRO A 6 -5.489 -12.778 -5.687 1.00 0.00 C ATOM 70 C PRO A 6 -6.226 -12.756 -4.346 1.00 0.00 C ATOM 71 O PRO A 6 -6.562 -11.685 -3.832 1.00 0.00 O ATOM 72 CB PRO A 6 -3.968 -12.855 -5.474 1.00 0.00 C ATOM 73 CG PRO A 6 -3.390 -11.827 -6.387 1.00 0.00 C ATOM 74 CD PRO A 6 -4.431 -10.757 -6.502 1.00 0.00 C ATOM 75 HA PRO A 6 -5.821 -13.629 -6.264 1.00 0.00 H ATOM 76 HB2 PRO A 6 -3.735 -12.641 -4.442 1.00 0.00 H ATOM 77 HB3 PRO A 6 -3.618 -13.845 -5.726 1.00 0.00 H ATOM 78 HG2 PRO A 6 -2.482 -11.424 -5.961 1.00 0.00 H ATOM 79 HG3 PRO A 6 -3.192 -12.263 -7.357 1.00 0.00 H ATOM 80 HD2 PRO A 6 -4.354 -10.062 -5.680 1.00 0.00 H ATOM 81 HD3 PRO A 6 -4.343 -10.245 -7.442 1.00 0.00 H ATOM 82 N PRO A 7 -6.493 -13.941 -3.772 1.00 0.00 N ATOM 83 CA PRO A 7 -7.246 -14.074 -2.517 1.00 0.00 C ATOM 84 C PRO A 7 -6.669 -13.239 -1.377 1.00 0.00 C ATOM 85 O PRO A 7 -5.515 -13.415 -0.980 1.00 0.00 O ATOM 86 CB PRO A 7 -7.129 -15.566 -2.189 1.00 0.00 C ATOM 87 CG PRO A 7 -6.898 -16.222 -3.500 1.00 0.00 C ATOM 88 CD PRO A 7 -6.084 -15.251 -4.305 1.00 0.00 C ATOM 89 HA PRO A 7 -8.287 -13.818 -2.653 1.00 0.00 H ATOM 90 HB2 PRO A 7 -6.299 -15.723 -1.517 1.00 0.00 H ATOM 91 HB3 PRO A 7 -8.045 -15.912 -1.730 1.00 0.00 H ATOM 92 HG2 PRO A 7 -6.354 -17.142 -3.359 1.00 0.00 H ATOM 93 HG3 PRO A 7 -7.843 -16.415 -3.987 1.00 0.00 H ATOM 94 HD2 PRO A 7 -5.028 -15.419 -4.145 1.00 0.00 H ATOM 95 HD3 PRO A 7 -6.326 -15.333 -5.353 1.00 0.00 H ATOM 96 N GLY A 8 -7.475 -12.318 -0.866 1.00 0.00 N ATOM 97 CA GLY A 8 -7.080 -11.552 0.298 1.00 0.00 C ATOM 98 C GLY A 8 -6.719 -10.118 -0.025 1.00 0.00 C ATOM 99 O GLY A 8 -6.698 -9.267 0.863 1.00 0.00 O ATOM 100 H GLY A 8 -8.350 -12.158 -1.283 1.00 0.00 H ATOM 101 HA2 GLY A 8 -7.893 -11.551 1.005 1.00 0.00 H ATOM 102 HA3 GLY A 8 -6.225 -12.033 0.752 1.00 0.00 H ATOM 103 N TRP A 9 -6.440 -9.839 -1.284 1.00 0.00 N ATOM 104 CA TRP A 9 -6.014 -8.504 -1.683 1.00 0.00 C ATOM 105 C TRP A 9 -7.205 -7.563 -1.798 1.00 0.00 C ATOM 106 O TRP A 9 -8.267 -7.954 -2.285 1.00 0.00 O ATOM 107 CB TRP A 9 -5.262 -8.565 -3.009 1.00 0.00 C ATOM 108 CG TRP A 9 -3.938 -9.241 -2.900 1.00 0.00 C ATOM 109 CD1 TRP A 9 -3.696 -10.571 -3.041 1.00 0.00 C ATOM 110 CD2 TRP A 9 -2.680 -8.629 -2.621 1.00 0.00 C ATOM 111 NE1 TRP A 9 -2.361 -10.828 -2.876 1.00 0.00 N ATOM 112 CE2 TRP A 9 -1.713 -9.652 -2.609 1.00 0.00 C ATOM 113 CE3 TRP A 9 -2.277 -7.316 -2.381 1.00 0.00 C ATOM 114 CZ2 TRP A 9 -0.367 -9.400 -2.365 1.00 0.00 C ATOM 115 CZ3 TRP A 9 -0.943 -7.070 -2.140 1.00 0.00 C ATOM 116 CH2 TRP A 9 0.000 -8.105 -2.130 1.00 0.00 C ATOM 117 H TRP A 9 -6.530 -10.542 -1.965 1.00 0.00 H ATOM 118 HA TRP A 9 -5.347 -8.129 -0.920 1.00 0.00 H ATOM 119 HB2 TRP A 9 -5.856 -9.114 -3.720 1.00 0.00 H ATOM 120 HB3 TRP A 9 -5.101 -7.561 -3.373 1.00 0.00 H ATOM 121 HD1 TRP A 9 -4.457 -11.305 -3.259 1.00 0.00 H ATOM 122 HE1 TRP A 9 -1.939 -11.717 -2.940 1.00 0.00 H ATOM 123 HE3 TRP A 9 -2.986 -6.499 -2.389 1.00 0.00 H ATOM 124 HZ2 TRP A 9 0.369 -10.190 -2.353 1.00 0.00 H ATOM 125 HZ3 TRP A 9 -0.618 -6.066 -1.948 1.00 0.00 H ATOM 126 HH2 TRP A 9 1.035 -7.861 -1.937 1.00 0.00 H ATOM 127 N GLU A 10 -7.027 -6.330 -1.343 1.00 0.00 N ATOM 128 CA GLU A 10 -8.085 -5.330 -1.391 1.00 0.00 C ATOM 129 C GLU A 10 -7.571 -4.016 -1.971 1.00 0.00 C ATOM 130 O GLU A 10 -6.478 -3.565 -1.630 1.00 0.00 O ATOM 131 CB GLU A 10 -8.636 -5.085 0.012 1.00 0.00 C ATOM 132 CG GLU A 10 -10.074 -5.536 0.188 1.00 0.00 C ATOM 133 CD GLU A 10 -10.396 -5.895 1.620 1.00 0.00 C ATOM 134 OE1 GLU A 10 -10.249 -5.023 2.503 1.00 0.00 O ATOM 135 OE2 GLU A 10 -10.787 -7.053 1.872 1.00 0.00 O ATOM 136 H GLU A 10 -6.160 -6.084 -0.942 1.00 0.00 H ATOM 137 HA GLU A 10 -8.876 -5.706 -2.020 1.00 0.00 H ATOM 138 HB2 GLU A 10 -8.026 -5.619 0.725 1.00 0.00 H ATOM 139 HB3 GLU A 10 -8.585 -4.028 0.228 1.00 0.00 H ATOM 140 HG2 GLU A 10 -10.727 -4.737 -0.119 1.00 0.00 H ATOM 141 HG3 GLU A 10 -10.245 -6.402 -0.433 1.00 0.00 H ATOM 142 N GLU A 11 -8.354 -3.412 -2.849 1.00 0.00 N ATOM 143 CA GLU A 11 -8.002 -2.123 -3.425 1.00 0.00 C ATOM 144 C GLU A 11 -8.464 -0.995 -2.510 1.00 0.00 C ATOM 145 O GLU A 11 -9.661 -0.826 -2.269 1.00 0.00 O ATOM 146 CB GLU A 11 -8.629 -1.971 -4.813 1.00 0.00 C ATOM 147 CG GLU A 11 -7.871 -1.016 -5.719 1.00 0.00 C ATOM 148 CD GLU A 11 -8.585 -0.756 -7.029 1.00 0.00 C ATOM 149 OE1 GLU A 11 -9.725 -0.244 -7.000 1.00 0.00 O ATOM 150 OE2 GLU A 11 -8.007 -1.053 -8.099 1.00 0.00 O ATOM 151 H GLU A 11 -9.201 -3.843 -3.114 1.00 0.00 H ATOM 152 HA GLU A 11 -6.927 -2.082 -3.517 1.00 0.00 H ATOM 153 HB2 GLU A 11 -8.658 -2.938 -5.290 1.00 0.00 H ATOM 154 HB3 GLU A 11 -9.638 -1.604 -4.702 1.00 0.00 H ATOM 155 HG2 GLU A 11 -7.747 -0.076 -5.204 1.00 0.00 H ATOM 156 HG3 GLU A 11 -6.901 -1.439 -5.932 1.00 0.00 H ATOM 157 N LYS A 12 -7.511 -0.242 -1.989 1.00 0.00 N ATOM 158 CA LYS A 12 -7.801 0.851 -1.074 1.00 0.00 C ATOM 159 C LYS A 12 -7.037 2.099 -1.483 1.00 0.00 C ATOM 160 O LYS A 12 -6.221 2.053 -2.391 1.00 0.00 O ATOM 161 CB LYS A 12 -7.408 0.457 0.350 1.00 0.00 C ATOM 162 CG LYS A 12 -8.561 0.479 1.331 1.00 0.00 C ATOM 163 CD LYS A 12 -8.639 -0.816 2.118 1.00 0.00 C ATOM 164 CE LYS A 12 -8.856 -0.553 3.601 1.00 0.00 C ATOM 165 NZ LYS A 12 -10.285 -0.683 3.982 1.00 0.00 N ATOM 166 H LYS A 12 -6.572 -0.419 -2.236 1.00 0.00 H ATOM 167 HA LYS A 12 -8.861 1.050 -1.110 1.00 0.00 H ATOM 168 HB2 LYS A 12 -6.999 -0.543 0.332 1.00 0.00 H ATOM 169 HB3 LYS A 12 -6.650 1.139 0.702 1.00 0.00 H ATOM 170 HG2 LYS A 12 -8.419 1.299 2.019 1.00 0.00 H ATOM 171 HG3 LYS A 12 -9.479 0.617 0.786 1.00 0.00 H ATOM 172 HD2 LYS A 12 -9.462 -1.406 1.743 1.00 0.00 H ATOM 173 HD3 LYS A 12 -7.713 -1.360 1.989 1.00 0.00 H ATOM 174 HE2 LYS A 12 -8.276 -1.265 4.169 1.00 0.00 H ATOM 175 HE3 LYS A 12 -8.520 0.448 3.829 1.00 0.00 H ATOM 176 HZ1 LYS A 12 -10.391 -0.578 5.016 1.00 0.00 H ATOM 177 HZ2 LYS A 12 -10.653 -1.619 3.695 1.00 0.00 H ATOM 178 HZ3 LYS A 12 -10.854 0.051 3.508 1.00 0.00 H ATOM 179 N VAL A 13 -7.298 3.210 -0.813 1.00 0.00 N ATOM 180 CA VAL A 13 -6.504 4.412 -1.006 1.00 0.00 C ATOM 181 C VAL A 13 -5.881 4.829 0.325 1.00 0.00 C ATOM 182 O VAL A 13 -6.538 4.802 1.369 1.00 0.00 O ATOM 183 CB VAL A 13 -7.333 5.571 -1.626 1.00 0.00 C ATOM 184 CG1 VAL A 13 -7.096 6.891 -0.909 1.00 0.00 C ATOM 185 CG2 VAL A 13 -6.998 5.728 -3.099 1.00 0.00 C ATOM 186 H VAL A 13 -8.043 3.224 -0.167 1.00 0.00 H ATOM 187 HA VAL A 13 -5.705 4.165 -1.693 1.00 0.00 H ATOM 188 HB VAL A 13 -8.378 5.325 -1.545 1.00 0.00 H ATOM 189 HG11 VAL A 13 -6.063 7.185 -1.041 1.00 0.00 H ATOM 190 HG12 VAL A 13 -7.744 7.649 -1.328 1.00 0.00 H ATOM 191 HG13 VAL A 13 -7.307 6.773 0.145 1.00 0.00 H ATOM 192 HG21 VAL A 13 -6.098 6.321 -3.197 1.00 0.00 H ATOM 193 HG22 VAL A 13 -6.838 4.756 -3.539 1.00 0.00 H ATOM 194 HG23 VAL A 13 -7.812 6.226 -3.603 1.00 0.00 H ATOM 195 N ASP A 14 -4.610 5.190 0.284 1.00 0.00 N ATOM 196 CA ASP A 14 -3.870 5.531 1.491 1.00 0.00 C ATOM 197 C ASP A 14 -4.172 6.956 1.960 1.00 0.00 C ATOM 198 O ASP A 14 -5.006 7.651 1.380 1.00 0.00 O ATOM 199 CB ASP A 14 -2.369 5.362 1.245 1.00 0.00 C ATOM 200 CG ASP A 14 -1.702 6.642 0.782 1.00 0.00 C ATOM 201 OD1 ASP A 14 -1.968 7.080 -0.355 1.00 0.00 O ATOM 202 OD2 ASP A 14 -0.929 7.229 1.570 1.00 0.00 O ATOM 203 H ASP A 14 -4.153 5.226 -0.583 1.00 0.00 H ATOM 204 HA ASP A 14 -4.173 4.844 2.266 1.00 0.00 H ATOM 205 HB2 ASP A 14 -1.897 5.044 2.162 1.00 0.00 H ATOM 206 HB3 ASP A 14 -2.221 4.606 0.488 1.00 0.00 H ATOM 207 N ASN A 15 -3.478 7.374 3.013 1.00 0.00 N ATOM 208 CA ASN A 15 -3.642 8.705 3.592 1.00 0.00 C ATOM 209 C ASN A 15 -3.380 9.806 2.563 1.00 0.00 C ATOM 210 O ASN A 15 -4.030 10.853 2.579 1.00 0.00 O ATOM 211 CB ASN A 15 -2.701 8.856 4.798 1.00 0.00 C ATOM 212 CG ASN A 15 -1.883 10.138 4.783 1.00 0.00 C ATOM 213 OD1 ASN A 15 -2.356 11.197 5.196 1.00 0.00 O ATOM 214 ND2 ASN A 15 -0.644 10.051 4.319 1.00 0.00 N ATOM 215 H ASN A 15 -2.825 6.763 3.416 1.00 0.00 H ATOM 216 HA ASN A 15 -4.660 8.789 3.936 1.00 0.00 H ATOM 217 HB2 ASN A 15 -3.291 8.846 5.702 1.00 0.00 H ATOM 218 HB3 ASN A 15 -2.019 8.017 4.815 1.00 0.00 H ATOM 219 HD21 ASN A 15 -0.324 9.177 4.012 1.00 0.00 H ATOM 220 HD22 ASN A 15 -0.097 10.864 4.301 1.00 0.00 H ATOM 221 N LEU A 16 -2.427 9.570 1.672 1.00 0.00 N ATOM 222 CA LEU A 16 -2.065 10.552 0.670 1.00 0.00 C ATOM 223 C LEU A 16 -3.002 10.484 -0.533 1.00 0.00 C ATOM 224 O LEU A 16 -3.393 11.514 -1.078 1.00 0.00 O ATOM 225 CB LEU A 16 -0.616 10.343 0.238 1.00 0.00 C ATOM 226 CG LEU A 16 0.337 11.511 0.522 1.00 0.00 C ATOM 227 CD1 LEU A 16 -0.387 12.671 1.190 1.00 0.00 C ATOM 228 CD2 LEU A 16 1.499 11.048 1.383 1.00 0.00 C ATOM 229 H LEU A 16 -1.950 8.706 1.688 1.00 0.00 H ATOM 230 HA LEU A 16 -2.155 11.528 1.121 1.00 0.00 H ATOM 231 HB2 LEU A 16 -0.238 9.468 0.748 1.00 0.00 H ATOM 232 HB3 LEU A 16 -0.604 10.151 -0.825 1.00 0.00 H ATOM 233 HG LEU A 16 0.739 11.866 -0.413 1.00 0.00 H ATOM 234 HD11 LEU A 16 -1.095 12.288 1.910 1.00 0.00 H ATOM 235 HD12 LEU A 16 0.332 13.302 1.691 1.00 0.00 H ATOM 236 HD13 LEU A 16 -0.912 13.248 0.442 1.00 0.00 H ATOM 237 HD21 LEU A 16 2.092 10.332 0.833 1.00 0.00 H ATOM 238 HD22 LEU A 16 2.112 11.899 1.644 1.00 0.00 H ATOM 239 HD23 LEU A 16 1.118 10.589 2.283 1.00 0.00 H ATOM 240 N GLY A 17 -3.357 9.275 -0.954 1.00 0.00 N ATOM 241 CA GLY A 17 -4.321 9.130 -2.023 1.00 0.00 C ATOM 242 C GLY A 17 -3.859 8.200 -3.129 1.00 0.00 C ATOM 243 O GLY A 17 -4.300 8.329 -4.269 1.00 0.00 O ATOM 244 H GLY A 17 -2.960 8.475 -0.537 1.00 0.00 H ATOM 245 HA2 GLY A 17 -5.240 8.744 -1.609 1.00 0.00 H ATOM 246 HA3 GLY A 17 -4.515 10.104 -2.447 1.00 0.00 H ATOM 247 N ARG A 18 -2.975 7.263 -2.813 1.00 0.00 N ATOM 248 CA ARG A 18 -2.559 6.273 -3.798 1.00 0.00 C ATOM 249 C ARG A 18 -3.421 5.038 -3.632 1.00 0.00 C ATOM 250 O ARG A 18 -3.572 4.529 -2.518 1.00 0.00 O ATOM 251 CB ARG A 18 -1.070 5.879 -3.677 1.00 0.00 C ATOM 252 CG ARG A 18 -0.076 7.006 -3.897 1.00 0.00 C ATOM 253 CD ARG A 18 0.077 7.884 -2.672 1.00 0.00 C ATOM 254 NE ARG A 18 -0.634 9.148 -2.823 1.00 0.00 N ATOM 255 CZ ARG A 18 -0.043 10.319 -3.065 1.00 0.00 C ATOM 256 NH1 ARG A 18 1.274 10.391 -3.218 1.00 0.00 N ATOM 257 NH2 ARG A 18 -0.766 11.426 -3.153 1.00 0.00 N ATOM 258 H ARG A 18 -2.623 7.212 -1.891 1.00 0.00 H ATOM 259 HA ARG A 18 -2.737 6.691 -4.780 1.00 0.00 H ATOM 260 HB2 ARG A 18 -0.879 5.451 -2.703 1.00 0.00 H ATOM 261 HB3 ARG A 18 -0.868 5.124 -4.417 1.00 0.00 H ATOM 262 HG2 ARG A 18 0.884 6.570 -4.121 1.00 0.00 H ATOM 263 HG3 ARG A 18 -0.407 7.610 -4.729 1.00 0.00 H ATOM 264 HD2 ARG A 18 -0.320 7.358 -1.817 1.00 0.00 H ATOM 265 HD3 ARG A 18 1.126 8.086 -2.517 1.00 0.00 H ATOM 266 HE ARG A 18 -1.609 9.118 -2.729 1.00 0.00 H ATOM 267 HH11 ARG A 18 1.842 9.559 -3.154 1.00 0.00 H ATOM 268 HH12 ARG A 18 1.712 11.278 -3.396 1.00 0.00 H ATOM 269 HH21 ARG A 18 -1.762 11.396 -3.041 1.00 0.00 H ATOM 270 HH22 ARG A 18 -0.313 12.311 -3.334 1.00 0.00 H ATOM 271 N THR A 19 -4.013 4.579 -4.717 1.00 0.00 N ATOM 272 CA THR A 19 -4.842 3.395 -4.675 1.00 0.00 C ATOM 273 C THR A 19 -3.969 2.151 -4.580 1.00 0.00 C ATOM 274 O THR A 19 -3.479 1.639 -5.587 1.00 0.00 O ATOM 275 CB THR A 19 -5.742 3.307 -5.917 1.00 0.00 C ATOM 276 OG1 THR A 19 -5.947 4.620 -6.462 1.00 0.00 O ATOM 277 CG2 THR A 19 -7.084 2.674 -5.577 1.00 0.00 C ATOM 278 H THR A 19 -3.878 5.039 -5.575 1.00 0.00 H ATOM 279 HA THR A 19 -5.469 3.458 -3.794 1.00 0.00 H ATOM 280 HB THR A 19 -5.248 2.692 -6.654 1.00 0.00 H ATOM 281 HG1 THR A 19 -6.796 4.971 -6.148 1.00 0.00 H ATOM 282 HG21 THR A 19 -6.992 1.598 -5.605 1.00 0.00 H ATOM 283 HG22 THR A 19 -7.823 2.991 -6.297 1.00 0.00 H ATOM 284 HG23 THR A 19 -7.388 2.983 -4.586 1.00 0.00 H ATOM 285 N TYR A 20 -3.767 1.675 -3.362 1.00 0.00 N ATOM 286 CA TYR A 20 -2.882 0.555 -3.128 1.00 0.00 C ATOM 287 C TYR A 20 -3.667 -0.715 -2.864 1.00 0.00 C ATOM 288 O TYR A 20 -4.867 -0.679 -2.591 1.00 0.00 O ATOM 289 CB TYR A 20 -1.920 0.843 -1.970 1.00 0.00 C ATOM 290 CG TYR A 20 -2.552 0.782 -0.597 1.00 0.00 C ATOM 291 CD1 TYR A 20 -3.463 1.745 -0.173 1.00 0.00 C ATOM 292 CD2 TYR A 20 -2.226 -0.242 0.280 1.00 0.00 C ATOM 293 CE1 TYR A 20 -4.023 1.689 1.088 1.00 0.00 C ATOM 294 CE2 TYR A 20 -2.784 -0.308 1.541 1.00 0.00 C ATOM 295 CZ TYR A 20 -3.684 0.661 1.940 1.00 0.00 C ATOM 296 OH TYR A 20 -4.236 0.608 3.201 1.00 0.00 O ATOM 297 H TYR A 20 -4.251 2.076 -2.606 1.00 0.00 H ATOM 298 HA TYR A 20 -2.312 0.413 -4.028 1.00 0.00 H ATOM 299 HB2 TYR A 20 -1.126 0.114 -1.990 1.00 0.00 H ATOM 300 HB3 TYR A 20 -1.497 1.826 -2.098 1.00 0.00 H ATOM 301 HD1 TYR A 20 -3.735 2.544 -0.844 1.00 0.00 H ATOM 302 HD2 TYR A 20 -1.522 -0.999 -0.038 1.00 0.00 H ATOM 303 HE1 TYR A 20 -4.732 2.443 1.399 1.00 0.00 H ATOM 304 HE2 TYR A 20 -2.519 -1.114 2.206 1.00 0.00 H ATOM 305 HH TYR A 20 -3.920 1.360 3.719 1.00 0.00 H ATOM 306 N TYR A 21 -2.971 -1.836 -2.939 1.00 0.00 N ATOM 307 CA TYR A 21 -3.596 -3.134 -2.815 1.00 0.00 C ATOM 308 C TYR A 21 -3.113 -3.790 -1.534 1.00 0.00 C ATOM 309 O TYR A 21 -1.957 -4.204 -1.429 1.00 0.00 O ATOM 310 CB TYR A 21 -3.277 -4.021 -4.035 1.00 0.00 C ATOM 311 CG TYR A 21 -3.874 -3.528 -5.351 1.00 0.00 C ATOM 312 CD1 TYR A 21 -4.127 -2.179 -5.578 1.00 0.00 C ATOM 313 CD2 TYR A 21 -4.189 -4.420 -6.367 1.00 0.00 C ATOM 314 CE1 TYR A 21 -4.686 -1.738 -6.760 1.00 0.00 C ATOM 315 CE2 TYR A 21 -4.746 -3.985 -7.557 1.00 0.00 C ATOM 316 CZ TYR A 21 -4.989 -2.645 -7.748 1.00 0.00 C ATOM 317 OH TYR A 21 -5.554 -2.206 -8.925 1.00 0.00 O ATOM 318 H TYR A 21 -1.997 -1.788 -3.053 1.00 0.00 H ATOM 319 HA TYR A 21 -4.665 -2.987 -2.751 1.00 0.00 H ATOM 320 HB2 TYR A 21 -2.207 -4.083 -4.154 1.00 0.00 H ATOM 321 HB3 TYR A 21 -3.664 -5.014 -3.851 1.00 0.00 H ATOM 322 HD1 TYR A 21 -3.889 -1.468 -4.803 1.00 0.00 H ATOM 323 HD2 TYR A 21 -3.994 -5.471 -6.220 1.00 0.00 H ATOM 324 HE1 TYR A 21 -4.873 -0.685 -6.910 1.00 0.00 H ATOM 325 HE2 TYR A 21 -4.983 -4.698 -8.333 1.00 0.00 H ATOM 326 HH TYR A 21 -6.379 -1.733 -8.727 1.00 0.00 H ATOM 327 N VAL A 22 -3.990 -3.837 -0.551 1.00 0.00 N ATOM 328 CA VAL A 22 -3.646 -4.373 0.751 1.00 0.00 C ATOM 329 C VAL A 22 -4.032 -5.843 0.853 1.00 0.00 C ATOM 330 O VAL A 22 -5.202 -6.210 0.730 1.00 0.00 O ATOM 331 CB VAL A 22 -4.306 -3.564 1.892 1.00 0.00 C ATOM 332 CG1 VAL A 22 -5.799 -3.390 1.658 1.00 0.00 C ATOM 333 CG2 VAL A 22 -4.032 -4.209 3.243 1.00 0.00 C ATOM 334 H VAL A 22 -4.903 -3.506 -0.708 1.00 0.00 H ATOM 335 HA VAL A 22 -2.575 -4.295 0.863 1.00 0.00 H ATOM 336 HB VAL A 22 -3.860 -2.582 1.897 1.00 0.00 H ATOM 337 HG11 VAL A 22 -5.957 -2.800 0.768 1.00 0.00 H ATOM 338 HG12 VAL A 22 -6.260 -4.359 1.534 1.00 0.00 H ATOM 339 HG13 VAL A 22 -6.240 -2.886 2.504 1.00 0.00 H ATOM 340 HG21 VAL A 22 -4.681 -3.775 3.989 1.00 0.00 H ATOM 341 HG22 VAL A 22 -4.218 -5.272 3.180 1.00 0.00 H ATOM 342 HG23 VAL A 22 -3.001 -4.041 3.519 1.00 0.00 H ATOM 343 N ASN A 23 -3.039 -6.684 1.049 1.00 0.00 N ATOM 344 CA ASN A 23 -3.275 -8.103 1.232 1.00 0.00 C ATOM 345 C ASN A 23 -3.797 -8.358 2.646 1.00 0.00 C ATOM 346 O ASN A 23 -3.362 -7.710 3.593 1.00 0.00 O ATOM 347 CB ASN A 23 -1.985 -8.879 0.979 1.00 0.00 C ATOM 348 CG ASN A 23 -2.140 -10.374 1.165 1.00 0.00 C ATOM 349 OD1 ASN A 23 -1.904 -10.898 2.248 1.00 0.00 O ATOM 350 ND2 ASN A 23 -2.535 -11.065 0.111 1.00 0.00 N ATOM 351 H ASN A 23 -2.116 -6.341 1.072 1.00 0.00 H ATOM 352 HA ASN A 23 -4.020 -8.410 0.515 1.00 0.00 H ATOM 353 HB2 ASN A 23 -1.661 -8.697 -0.035 1.00 0.00 H ATOM 354 HB3 ASN A 23 -1.228 -8.527 1.659 1.00 0.00 H ATOM 355 HD21 ASN A 23 -2.708 -10.578 -0.726 1.00 0.00 H ATOM 356 HD22 ASN A 23 -2.624 -12.046 0.195 1.00 0.00 H ATOM 357 N HIS A 24 -4.744 -9.274 2.790 1.00 0.00 N ATOM 358 CA HIS A 24 -5.334 -9.553 4.101 1.00 0.00 C ATOM 359 C HIS A 24 -4.825 -10.870 4.679 1.00 0.00 C ATOM 360 O HIS A 24 -5.131 -11.214 5.818 1.00 0.00 O ATOM 361 CB HIS A 24 -6.862 -9.588 4.011 1.00 0.00 C ATOM 362 CG HIS A 24 -7.506 -8.248 4.186 1.00 0.00 C ATOM 363 ND1 HIS A 24 -8.652 -8.059 4.917 1.00 0.00 N ATOM 364 CD2 HIS A 24 -7.164 -7.030 3.704 1.00 0.00 C ATOM 365 CE1 HIS A 24 -8.993 -6.786 4.877 1.00 0.00 C ATOM 366 NE2 HIS A 24 -8.108 -6.135 4.146 1.00 0.00 N ATOM 367 H HIS A 24 -5.073 -9.754 2.000 1.00 0.00 H ATOM 368 HA HIS A 24 -5.046 -8.752 4.763 1.00 0.00 H ATOM 369 HB2 HIS A 24 -7.149 -9.970 3.044 1.00 0.00 H ATOM 370 HB3 HIS A 24 -7.244 -10.244 4.780 1.00 0.00 H ATOM 371 HD1 HIS A 24 -9.154 -8.762 5.398 1.00 0.00 H ATOM 372 HD2 HIS A 24 -6.302 -6.802 3.092 1.00 0.00 H ATOM 373 HE1 HIS A 24 -9.853 -6.349 5.363 1.00 0.00 H ATOM 374 HE2 HIS A 24 -8.278 -5.260 3.734 1.00 0.00 H ATOM 375 N ASN A 25 -4.042 -11.595 3.895 1.00 0.00 N ATOM 376 CA ASN A 25 -3.498 -12.879 4.329 1.00 0.00 C ATOM 377 C ASN A 25 -2.221 -12.659 5.135 1.00 0.00 C ATOM 378 O ASN A 25 -2.192 -12.865 6.348 1.00 0.00 O ATOM 379 CB ASN A 25 -3.209 -13.765 3.111 1.00 0.00 C ATOM 380 CG ASN A 25 -3.860 -15.132 3.208 1.00 0.00 C ATOM 381 OD1 ASN A 25 -3.209 -16.119 3.545 1.00 0.00 O ATOM 382 ND2 ASN A 25 -5.145 -15.207 2.892 1.00 0.00 N ATOM 383 H ASN A 25 -3.806 -11.255 3.009 1.00 0.00 H ATOM 384 HA ASN A 25 -4.234 -13.363 4.956 1.00 0.00 H ATOM 385 HB2 ASN A 25 -3.580 -13.274 2.225 1.00 0.00 H ATOM 386 HB3 ASN A 25 -2.139 -13.902 3.018 1.00 0.00 H ATOM 387 HD21 ASN A 25 -5.608 -14.385 2.615 1.00 0.00 H ATOM 388 HD22 ASN A 25 -5.583 -16.079 2.942 1.00 0.00 H ATOM 389 N ASN A 26 -1.174 -12.215 4.454 1.00 0.00 N ATOM 390 CA ASN A 26 0.090 -11.895 5.108 1.00 0.00 C ATOM 391 C ASN A 26 0.212 -10.386 5.294 1.00 0.00 C ATOM 392 O ASN A 26 1.140 -9.897 5.942 1.00 0.00 O ATOM 393 CB ASN A 26 1.270 -12.427 4.292 1.00 0.00 C ATOM 394 CG ASN A 26 2.506 -12.642 5.143 1.00 0.00 C ATOM 395 OD1 ASN A 26 2.414 -13.082 6.291 1.00 0.00 O ATOM 396 ND2 ASN A 26 3.667 -12.326 4.595 1.00 0.00 N ATOM 397 H ASN A 26 -1.252 -12.096 3.481 1.00 0.00 H ATOM 398 HA ASN A 26 0.088 -12.366 6.082 1.00 0.00 H ATOM 399 HB2 ASN A 26 0.994 -13.373 3.846 1.00 0.00 H ATOM 400 HB3 ASN A 26 1.507 -11.721 3.512 1.00 0.00 H ATOM 401 HD21 ASN A 26 3.665 -11.971 3.677 1.00 0.00 H ATOM 402 HD22 ASN A 26 4.488 -12.460 5.129 1.00 0.00 H ATOM 403 N ARG A 27 -0.737 -9.668 4.701 1.00 0.00 N ATOM 404 CA ARG A 27 -0.865 -8.218 4.851 1.00 0.00 C ATOM 405 C ARG A 27 0.275 -7.457 4.180 1.00 0.00 C ATOM 406 O ARG A 27 0.840 -6.522 4.751 1.00 0.00 O ATOM 407 CB ARG A 27 -0.993 -7.813 6.322 1.00 0.00 C ATOM 408 CG ARG A 27 -2.117 -8.525 7.056 1.00 0.00 C ATOM 409 CD ARG A 27 -3.341 -7.638 7.180 1.00 0.00 C ATOM 410 NE ARG A 27 -3.991 -7.789 8.480 1.00 0.00 N ATOM 411 CZ ARG A 27 -4.387 -6.769 9.239 1.00 0.00 C ATOM 412 NH1 ARG A 27 -4.204 -5.519 8.836 1.00 0.00 N ATOM 413 NH2 ARG A 27 -4.972 -7.001 10.410 1.00 0.00 N ATOM 414 H ARG A 27 -1.380 -10.137 4.127 1.00 0.00 H ATOM 415 HA ARG A 27 -1.780 -7.938 4.351 1.00 0.00 H ATOM 416 HB2 ARG A 27 -0.064 -8.026 6.829 1.00 0.00 H ATOM 417 HB3 ARG A 27 -1.184 -6.749 6.368 1.00 0.00 H ATOM 418 HG2 ARG A 27 -2.385 -9.415 6.508 1.00 0.00 H ATOM 419 HG3 ARG A 27 -1.776 -8.794 8.045 1.00 0.00 H ATOM 420 HD2 ARG A 27 -3.037 -6.608 7.057 1.00 0.00 H ATOM 421 HD3 ARG A 27 -4.043 -7.901 6.402 1.00 0.00 H ATOM 422 HE ARG A 27 -4.139 -8.710 8.807 1.00 0.00 H ATOM 423 HH11 ARG A 27 -3.764 -5.333 7.950 1.00 0.00 H ATOM 424 HH12 ARG A 27 -4.498 -4.749 9.411 1.00 0.00 H ATOM 425 HH21 ARG A 27 -5.110 -7.941 10.723 1.00 0.00 H ATOM 426 HH22 ARG A 27 -5.282 -6.237 10.979 1.00 0.00 H ATOM 427 N SER A 28 0.623 -7.875 2.972 1.00 0.00 N ATOM 428 CA SER A 28 1.524 -7.109 2.125 1.00 0.00 C ATOM 429 C SER A 28 0.802 -5.866 1.594 1.00 0.00 C ATOM 430 O SER A 28 -0.326 -5.960 1.103 1.00 0.00 O ATOM 431 CB SER A 28 2.004 -7.992 0.973 1.00 0.00 C ATOM 432 OG SER A 28 1.539 -9.325 1.141 1.00 0.00 O ATOM 433 H SER A 28 0.284 -8.733 2.646 1.00 0.00 H ATOM 434 HA SER A 28 2.369 -6.804 2.720 1.00 0.00 H ATOM 435 HB2 SER A 28 1.627 -7.604 0.037 1.00 0.00 H ATOM 436 HB3 SER A 28 3.084 -8.000 0.952 1.00 0.00 H ATOM 437 HG SER A 28 2.266 -9.880 1.459 1.00 0.00 H ATOM 438 N THR A 29 1.437 -4.707 1.707 1.00 0.00 N ATOM 439 CA THR A 29 0.791 -3.453 1.337 1.00 0.00 C ATOM 440 C THR A 29 1.549 -2.725 0.225 1.00 0.00 C ATOM 441 O THR A 29 2.285 -1.772 0.483 1.00 0.00 O ATOM 442 CB THR A 29 0.679 -2.525 2.561 1.00 0.00 C ATOM 443 OG1 THR A 29 1.742 -2.807 3.482 1.00 0.00 O ATOM 444 CG2 THR A 29 -0.658 -2.706 3.259 1.00 0.00 C ATOM 445 H THR A 29 2.353 -4.689 2.057 1.00 0.00 H ATOM 446 HA THR A 29 -0.208 -3.682 0.990 1.00 0.00 H ATOM 447 HB THR A 29 0.760 -1.501 2.229 1.00 0.00 H ATOM 448 HG1 THR A 29 2.388 -2.082 3.458 1.00 0.00 H ATOM 449 HG21 THR A 29 -1.389 -3.072 2.553 1.00 0.00 H ATOM 450 HG22 THR A 29 -0.986 -1.757 3.659 1.00 0.00 H ATOM 451 HG23 THR A 29 -0.550 -3.418 4.065 1.00 0.00 H ATOM 452 N GLN A 30 1.378 -3.177 -1.008 1.00 0.00 N ATOM 453 CA GLN A 30 2.005 -2.519 -2.145 1.00 0.00 C ATOM 454 C GLN A 30 0.967 -1.741 -2.946 1.00 0.00 C ATOM 455 O GLN A 30 -0.199 -2.125 -2.992 1.00 0.00 O ATOM 456 CB GLN A 30 2.719 -3.535 -3.038 1.00 0.00 C ATOM 457 CG GLN A 30 1.884 -4.753 -3.390 1.00 0.00 C ATOM 458 CD GLN A 30 2.684 -5.826 -4.073 1.00 0.00 C ATOM 459 OE1 GLN A 30 3.777 -6.181 -3.637 1.00 0.00 O ATOM 460 NE2 GLN A 30 2.153 -6.342 -5.156 1.00 0.00 N ATOM 461 H GLN A 30 0.797 -3.952 -1.159 1.00 0.00 H ATOM 462 HA GLN A 30 2.732 -1.822 -1.758 1.00 0.00 H ATOM 463 HB2 GLN A 30 3.003 -3.046 -3.958 1.00 0.00 H ATOM 464 HB3 GLN A 30 3.612 -3.872 -2.532 1.00 0.00 H ATOM 465 HG2 GLN A 30 1.472 -5.172 -2.492 1.00 0.00 H ATOM 466 HG3 GLN A 30 1.082 -4.450 -4.045 1.00 0.00 H ATOM 467 HE21 GLN A 30 1.285 -5.998 -5.458 1.00 0.00 H ATOM 468 HE22 GLN A 30 2.637 -7.064 -5.602 1.00 0.00 H ATOM 469 N TRP A 31 1.379 -0.653 -3.586 1.00 0.00 N ATOM 470 CA TRP A 31 0.445 0.154 -4.363 1.00 0.00 C ATOM 471 C TRP A 31 0.270 -0.398 -5.776 1.00 0.00 C ATOM 472 O TRP A 31 -0.359 0.235 -6.623 1.00 0.00 O ATOM 473 CB TRP A 31 0.873 1.626 -4.444 1.00 0.00 C ATOM 474 CG TRP A 31 1.774 2.095 -3.340 1.00 0.00 C ATOM 475 CD1 TRP A 31 3.087 1.797 -3.187 1.00 0.00 C ATOM 476 CD2 TRP A 31 1.442 2.980 -2.270 1.00 0.00 C ATOM 477 NE1 TRP A 31 3.593 2.410 -2.072 1.00 0.00 N ATOM 478 CE2 TRP A 31 2.604 3.153 -1.492 1.00 0.00 C ATOM 479 CE3 TRP A 31 0.281 3.639 -1.890 1.00 0.00 C ATOM 480 CZ2 TRP A 31 2.632 3.955 -0.359 1.00 0.00 C ATOM 481 CZ3 TRP A 31 0.306 4.439 -0.770 1.00 0.00 C ATOM 482 CH2 TRP A 31 1.475 4.596 -0.014 1.00 0.00 C ATOM 483 H TRP A 31 2.316 -0.373 -3.520 1.00 0.00 H ATOM 484 HA TRP A 31 -0.503 0.100 -3.864 1.00 0.00 H ATOM 485 HB2 TRP A 31 1.391 1.788 -5.377 1.00 0.00 H ATOM 486 HB3 TRP A 31 -0.011 2.238 -4.425 1.00 0.00 H ATOM 487 HD1 TRP A 31 3.624 1.159 -3.846 1.00 0.00 H ATOM 488 HE1 TRP A 31 4.519 2.333 -1.747 1.00 0.00 H ATOM 489 HE3 TRP A 31 -0.628 3.531 -2.459 1.00 0.00 H ATOM 490 HZ2 TRP A 31 3.530 4.085 0.231 1.00 0.00 H ATOM 491 HZ3 TRP A 31 -0.584 4.969 -0.475 1.00 0.00 H ATOM 492 HH2 TRP A 31 1.448 5.233 0.857 1.00 0.00 H ATOM 493 N HIS A 32 0.835 -1.568 -6.034 1.00 0.00 N ATOM 494 CA HIS A 32 0.732 -2.189 -7.350 1.00 0.00 C ATOM 495 C HIS A 32 0.121 -3.581 -7.246 1.00 0.00 C ATOM 496 O HIS A 32 0.385 -4.310 -6.289 1.00 0.00 O ATOM 497 CB HIS A 32 2.100 -2.262 -8.045 1.00 0.00 C ATOM 498 CG HIS A 32 3.261 -2.501 -7.123 1.00 0.00 C ATOM 499 ND1 HIS A 32 3.738 -3.758 -6.814 1.00 0.00 N ATOM 500 CD2 HIS A 32 4.041 -1.631 -6.439 1.00 0.00 C ATOM 501 CE1 HIS A 32 4.753 -3.647 -5.979 1.00 0.00 C ATOM 502 NE2 HIS A 32 4.960 -2.366 -5.738 1.00 0.00 N ATOM 503 H HIS A 32 1.309 -2.037 -5.317 1.00 0.00 H ATOM 504 HA HIS A 32 0.076 -1.572 -7.945 1.00 0.00 H ATOM 505 HB2 HIS A 32 2.082 -3.066 -8.765 1.00 0.00 H ATOM 506 HB3 HIS A 32 2.277 -1.332 -8.562 1.00 0.00 H ATOM 507 HD1 HIS A 32 3.400 -4.611 -7.180 1.00 0.00 H ATOM 508 HD2 HIS A 32 3.955 -0.553 -6.447 1.00 0.00 H ATOM 509 HE1 HIS A 32 5.307 -4.468 -5.550 1.00 0.00 H ATOM 510 HE2 HIS A 32 5.775 -1.997 -5.315 1.00 0.00 H ATOM 511 N ARG A 33 -0.694 -3.935 -8.231 1.00 0.00 N ATOM 512 CA ARG A 33 -1.330 -5.245 -8.290 1.00 0.00 C ATOM 513 C ARG A 33 -0.293 -6.364 -8.357 1.00 0.00 C ATOM 514 O ARG A 33 0.566 -6.379 -9.236 1.00 0.00 O ATOM 515 CB ARG A 33 -2.254 -5.320 -9.505 1.00 0.00 C ATOM 516 CG ARG A 33 -3.039 -6.619 -9.605 1.00 0.00 C ATOM 517 CD ARG A 33 -3.996 -6.596 -10.787 1.00 0.00 C ATOM 518 NE ARG A 33 -3.372 -6.044 -11.991 1.00 0.00 N ATOM 519 CZ ARG A 33 -4.048 -5.663 -13.073 1.00 0.00 C ATOM 520 NH1 ARG A 33 -5.370 -5.766 -13.108 1.00 0.00 N ATOM 521 NH2 ARG A 33 -3.394 -5.181 -14.123 1.00 0.00 N ATOM 522 H ARG A 33 -0.883 -3.288 -8.950 1.00 0.00 H ATOM 523 HA ARG A 33 -1.917 -5.369 -7.394 1.00 0.00 H ATOM 524 HB2 ARG A 33 -2.958 -4.502 -9.454 1.00 0.00 H ATOM 525 HB3 ARG A 33 -1.660 -5.214 -10.401 1.00 0.00 H ATOM 526 HG2 ARG A 33 -2.348 -7.439 -9.729 1.00 0.00 H ATOM 527 HG3 ARG A 33 -3.607 -6.756 -8.697 1.00 0.00 H ATOM 528 HD2 ARG A 33 -4.319 -7.606 -10.992 1.00 0.00 H ATOM 529 HD3 ARG A 33 -4.852 -5.991 -10.527 1.00 0.00 H ATOM 530 HE ARG A 33 -2.383 -5.951 -11.988 1.00 0.00 H ATOM 531 HH11 ARG A 33 -5.869 -6.139 -12.318 1.00 0.00 H ATOM 532 HH12 ARG A 33 -5.882 -5.465 -13.915 1.00 0.00 H ATOM 533 HH21 ARG A 33 -2.386 -5.103 -14.101 1.00 0.00 H ATOM 534 HH22 ARG A 33 -3.897 -4.892 -14.947 1.00 0.00 H ATOM 535 N PRO A 34 -0.374 -7.316 -7.417 1.00 0.00 N ATOM 536 CA PRO A 34 0.558 -8.451 -7.334 1.00 0.00 C ATOM 537 C PRO A 34 0.358 -9.496 -8.439 1.00 0.00 C ATOM 538 O PRO A 34 0.109 -10.672 -8.151 1.00 0.00 O ATOM 539 CB PRO A 34 0.233 -9.071 -5.976 1.00 0.00 C ATOM 540 CG PRO A 34 -1.172 -8.673 -5.694 1.00 0.00 C ATOM 541 CD PRO A 34 -1.378 -7.339 -6.341 1.00 0.00 C ATOM 542 HA PRO A 34 1.584 -8.119 -7.339 1.00 0.00 H ATOM 543 HB2 PRO A 34 0.328 -10.145 -6.042 1.00 0.00 H ATOM 544 HB3 PRO A 34 0.910 -8.687 -5.228 1.00 0.00 H ATOM 545 HG2 PRO A 34 -1.849 -9.397 -6.114 1.00 0.00 H ATOM 546 HG3 PRO A 34 -1.322 -8.598 -4.629 1.00 0.00 H ATOM 547 HD2 PRO A 34 -2.376 -7.267 -6.745 1.00 0.00 H ATOM 548 HD3 PRO A 34 -1.199 -6.545 -5.630 1.00 0.00 H ATOM 549 N SER A 35 0.445 -9.062 -9.693 1.00 0.00 N ATOM 550 CA SER A 35 0.356 -9.964 -10.840 1.00 0.00 C ATOM 551 C SER A 35 0.790 -9.249 -12.102 1.00 0.00 C ATOM 552 O SER A 35 1.747 -9.638 -12.776 1.00 0.00 O ATOM 553 CB SER A 35 -1.071 -10.512 -11.014 1.00 0.00 C ATOM 554 OG SER A 35 -1.965 -9.945 -10.069 1.00 0.00 O ATOM 555 H SER A 35 0.580 -8.100 -9.854 1.00 0.00 H ATOM 556 HA SER A 35 1.021 -10.769 -10.671 1.00 0.00 H ATOM 557 HB2 SER A 35 -1.426 -10.278 -12.008 1.00 0.00 H ATOM 558 HB3 SER A 35 -1.061 -11.585 -10.882 1.00 0.00 H ATOM 559 HG SER A 35 -1.675 -10.188 -9.183 1.00 0.00 H ATOM 560 N LEU A 36 0.083 -8.192 -12.376 1.00 0.00 N ATOM 561 CA LEU A 36 0.309 -7.364 -13.548 1.00 0.00 C ATOM 562 C LEU A 36 -0.389 -6.027 -13.352 1.00 0.00 C ATOM 563 O LEU A 36 -0.713 -5.709 -12.194 1.00 0.00 O ATOM 564 CB LEU A 36 -0.217 -8.062 -14.804 1.00 0.00 C ATOM 565 CG LEU A 36 0.519 -7.725 -16.107 1.00 0.00 C ATOM 566 CD1 LEU A 36 2.028 -7.700 -15.896 1.00 0.00 C ATOM 567 CD2 LEU A 36 0.149 -8.721 -17.193 1.00 0.00 C ATOM 568 OXT LEU A 36 -0.639 -5.313 -14.343 1.00 0.00 O ATOM 569 H LEU A 36 -0.624 -7.952 -11.756 1.00 0.00 H ATOM 570 HA LEU A 36 1.372 -7.200 -13.647 1.00 0.00 H ATOM 571 HB2 LEU A 36 -0.154 -9.128 -14.645 1.00 0.00 H ATOM 572 HB3 LEU A 36 -1.256 -7.796 -14.927 1.00 0.00 H ATOM 573 HG LEU A 36 0.214 -6.744 -16.439 1.00 0.00 H ATOM 574 HD11 LEU A 36 2.243 -7.581 -14.845 1.00 0.00 H ATOM 575 HD12 LEU A 36 2.454 -8.628 -16.247 1.00 0.00 H ATOM 576 HD13 LEU A 36 2.454 -6.876 -16.447 1.00 0.00 H ATOM 577 HD21 LEU A 36 0.245 -9.726 -16.807 1.00 0.00 H ATOM 578 HD22 LEU A 36 -0.871 -8.552 -17.504 1.00 0.00 H ATOM 579 HD23 LEU A 36 0.809 -8.595 -18.036 1.00 0.00 H TER 580 LEU A 36