USER MOD reduce.3.24.130724 H: found=0, std=0, add=783, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 785 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 95 GLN : amide:sc= 0.489 K(o=0.51,f=-0.092) USER MOD Set 1.2: A 150 SER OG : rot -24:sc= 0.0215 USER MOD Set 2.1: A 134 ASN : amide:sc= -0.0106 K(o=-0.045,f=-2) USER MOD Set 2.2: A 135 SER OG : rot 180:sc= -0.0341 USER MOD Set 3.1: A 119 CYS SG : rot 47:sc= 0.331! USER MOD Set 3.2: A 122 THR OG1 : rot -75:sc= 0.905 USER MOD Single : A 90 SER OG : rot 38:sc= 0.125 USER MOD Single : A 91 GLN : amide:sc= -0.786 K(o=-0.79,f=-6.1!) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= 0.447 X(o=0.45,f=-0.024) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 101 CYS SG : rot -139:sc= -2.45! USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 CYS SG : rot -2:sc= -0.0116 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 CYS SG : rot 26:sc= 0.0813 USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 125 GLN : amide:sc= -2.42! K(o=-2.4!,f=-1.4) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ -169:sc= 0.43 (180deg=0.25) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 160:sc= 0 USER MOD Single : A 159 HIS : no HD1:sc= -2.38 K(o=-2.4,f=-5.2) USER MOD Single : A 162 THR OG1 : rot -23:sc= 0.399 USER MOD Single : A 167 THR OG1 : rot 180:sc= -0.0206 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 HIS : no HE2:sc= 0.293 K(o=0.29,f=-1.5) USER MOD Single : A 179 TYR OH : rot -116:sc= 0.139 USER MOD Single : A 182 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 ASN : amide:sc= -0.738 X(o=-0.74,f=-0.33) USER MOD Single : A 189 LYS NZ :NH3+ 177:sc= 0.373 (180deg=0.367) USER MOD Single : A 191 ASN : amide:sc= -0.0102 X(o=-0.01,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 90 17.030 3.569 3.109 1.00 0.00 N ATOM 2 CA SER A 90 16.456 2.212 3.041 1.00 0.00 C ATOM 3 C SER A 90 15.733 1.998 1.701 1.00 0.00 C ATOM 4 O SER A 90 14.947 1.061 1.582 1.00 0.00 O ATOM 5 CB SER A 90 15.481 2.003 4.229 1.00 0.00 C ATOM 6 OG SER A 90 16.105 2.292 5.470 1.00 0.00 O ATOM 0 HA SER A 90 17.260 1.480 3.108 1.00 0.00 H new ATOM 0 HB2 SER A 90 14.608 2.643 4.102 1.00 0.00 H new ATOM 0 HB3 SER A 90 15.124 0.973 4.231 1.00 0.00 H new ATOM 0 HG SER A 90 16.701 3.063 5.365 1.00 0.00 H new ATOM 14 N GLN A 91 16.042 2.842 0.687 1.00 0.00 N ATOM 15 CA GLN A 91 15.273 2.923 -0.569 1.00 0.00 C ATOM 16 C GLN A 91 15.201 1.574 -1.302 1.00 0.00 C ATOM 17 O GLN A 91 14.107 1.124 -1.651 1.00 0.00 O ATOM 18 CB GLN A 91 15.852 4.030 -1.498 1.00 0.00 C ATOM 19 CG GLN A 91 15.057 4.259 -2.804 1.00 0.00 C ATOM 20 CD GLN A 91 13.599 4.650 -2.565 1.00 0.00 C ATOM 21 OE1 GLN A 91 12.715 3.793 -2.501 1.00 0.00 O ATOM 22 NE2 GLN A 91 13.339 5.939 -2.413 1.00 0.00 N ATOM 0 H GLN A 91 16.833 3.485 0.722 1.00 0.00 H new ATOM 0 HA GLN A 91 14.251 3.191 -0.301 1.00 0.00 H new ATOM 0 HB2 GLN A 91 15.890 4.967 -0.943 1.00 0.00 H new ATOM 0 HB3 GLN A 91 16.879 3.769 -1.755 1.00 0.00 H new ATOM 0 HG2 GLN A 91 15.545 5.041 -3.385 1.00 0.00 H new ATOM 0 HG3 GLN A 91 15.088 3.350 -3.404 1.00 0.00 H new ATOM 0 HE21 GLN A 91 14.094 6.622 -2.472 1.00 0.00 H new ATOM 0 HE22 GLN A 91 12.383 6.249 -2.237 1.00 0.00 H new ATOM 31 N GLU A 92 16.358 0.904 -1.480 1.00 0.00 N ATOM 32 CA GLU A 92 16.425 -0.385 -2.199 1.00 0.00 C ATOM 33 C GLU A 92 15.721 -1.498 -1.398 1.00 0.00 C ATOM 34 O GLU A 92 15.169 -2.423 -1.985 1.00 0.00 O ATOM 35 CB GLU A 92 17.900 -0.766 -2.495 1.00 0.00 C ATOM 36 CG GLU A 92 18.089 -2.082 -3.291 1.00 0.00 C ATOM 37 CD GLU A 92 19.556 -2.379 -3.632 1.00 0.00 C ATOM 38 OE1 GLU A 92 20.291 -2.875 -2.750 1.00 0.00 O ATOM 39 OE2 GLU A 92 19.984 -2.124 -4.780 1.00 0.00 O ATOM 0 H GLU A 92 17.259 1.235 -1.135 1.00 0.00 H new ATOM 0 HA GLU A 92 15.903 -0.274 -3.149 1.00 0.00 H new ATOM 0 HB2 GLU A 92 18.365 0.048 -3.052 1.00 0.00 H new ATOM 0 HB3 GLU A 92 18.434 -0.851 -1.549 1.00 0.00 H new ATOM 0 HG2 GLU A 92 17.683 -2.911 -2.711 1.00 0.00 H new ATOM 0 HG3 GLU A 92 17.513 -2.026 -4.214 1.00 0.00 H new ATOM 46 N SER A 93 15.683 -1.348 -0.059 1.00 0.00 N ATOM 47 CA SER A 93 15.066 -2.327 0.857 1.00 0.00 C ATOM 48 C SER A 93 13.535 -2.255 0.715 1.00 0.00 C ATOM 49 O SER A 93 12.845 -3.282 0.723 1.00 0.00 O ATOM 50 CB SER A 93 15.493 -2.036 2.317 1.00 0.00 C ATOM 51 OG SER A 93 16.908 -2.006 2.446 1.00 0.00 O ATOM 0 H SER A 93 16.082 -0.540 0.419 1.00 0.00 H new ATOM 0 HA SER A 93 15.403 -3.331 0.600 1.00 0.00 H new ATOM 0 HB2 SER A 93 15.076 -1.081 2.636 1.00 0.00 H new ATOM 0 HB3 SER A 93 15.082 -2.800 2.977 1.00 0.00 H new ATOM 0 HG SER A 93 17.148 -1.819 3.378 1.00 0.00 H new ATOM 57 N ILE A 94 13.040 -1.017 0.558 1.00 0.00 N ATOM 58 CA ILE A 94 11.626 -0.712 0.289 1.00 0.00 C ATOM 59 C ILE A 94 11.218 -1.328 -1.062 1.00 0.00 C ATOM 60 O ILE A 94 10.187 -1.999 -1.161 1.00 0.00 O ATOM 61 CB ILE A 94 11.405 0.850 0.257 1.00 0.00 C ATOM 62 CG1 ILE A 94 11.781 1.496 1.627 1.00 0.00 C ATOM 63 CG2 ILE A 94 9.960 1.230 -0.154 1.00 0.00 C ATOM 64 CD1 ILE A 94 11.845 3.015 1.605 1.00 0.00 C ATOM 0 H ILE A 94 13.624 -0.183 0.616 1.00 0.00 H new ATOM 0 HA ILE A 94 11.010 -1.136 1.082 1.00 0.00 H new ATOM 0 HB ILE A 94 12.071 1.250 -0.508 1.00 0.00 H new ATOM 0 HG12 ILE A 94 11.051 1.185 2.375 1.00 0.00 H new ATOM 0 HG13 ILE A 94 12.748 1.108 1.945 1.00 0.00 H new ATOM 0 HG21 ILE A 94 9.857 2.315 -0.161 1.00 0.00 H new ATOM 0 HG22 ILE A 94 9.750 0.839 -1.149 1.00 0.00 H new ATOM 0 HG23 ILE A 94 9.255 0.804 0.559 1.00 0.00 H new ATOM 0 HD11 ILE A 94 12.112 3.382 2.596 1.00 0.00 H new ATOM 0 HD12 ILE A 94 12.596 3.337 0.884 1.00 0.00 H new ATOM 0 HD13 ILE A 94 10.872 3.416 1.320 1.00 0.00 H new ATOM 76 N GLN A 95 12.074 -1.103 -2.081 1.00 0.00 N ATOM 77 CA GLN A 95 11.891 -1.632 -3.442 1.00 0.00 C ATOM 78 C GLN A 95 11.893 -3.180 -3.443 1.00 0.00 C ATOM 79 O GLN A 95 11.136 -3.792 -4.196 1.00 0.00 O ATOM 80 CB GLN A 95 13.000 -1.084 -4.384 1.00 0.00 C ATOM 81 CG GLN A 95 13.036 0.459 -4.535 1.00 0.00 C ATOM 82 CD GLN A 95 11.874 1.035 -5.351 1.00 0.00 C ATOM 83 OE1 GLN A 95 11.954 1.121 -6.573 1.00 0.00 O ATOM 84 NE2 GLN A 95 10.801 1.459 -4.692 1.00 0.00 N ATOM 0 H GLN A 95 12.920 -0.542 -1.977 1.00 0.00 H new ATOM 0 HA GLN A 95 10.921 -1.299 -3.810 1.00 0.00 H new ATOM 0 HB2 GLN A 95 13.968 -1.419 -4.012 1.00 0.00 H new ATOM 0 HB3 GLN A 95 12.867 -1.527 -5.371 1.00 0.00 H new ATOM 0 HG2 GLN A 95 13.028 0.911 -3.543 1.00 0.00 H new ATOM 0 HG3 GLN A 95 13.975 0.745 -5.008 1.00 0.00 H new ATOM 0 HE21 GLN A 95 10.760 1.376 -3.676 1.00 0.00 H new ATOM 0 HE22 GLN A 95 10.018 1.868 -5.202 1.00 0.00 H new ATOM 93 N ASN A 96 12.740 -3.798 -2.570 1.00 0.00 N ATOM 94 CA ASN A 96 12.773 -5.270 -2.396 1.00 0.00 C ATOM 95 C ASN A 96 11.405 -5.778 -1.948 1.00 0.00 C ATOM 96 O ASN A 96 10.926 -6.775 -2.468 1.00 0.00 O ATOM 97 CB ASN A 96 13.853 -5.749 -1.374 1.00 0.00 C ATOM 98 CG ASN A 96 15.247 -5.947 -1.987 1.00 0.00 C ATOM 99 OD1 ASN A 96 15.530 -6.985 -2.576 1.00 0.00 O ATOM 100 ND2 ASN A 96 16.138 -4.993 -1.816 1.00 0.00 N ATOM 0 H ASN A 96 13.404 -3.296 -1.981 1.00 0.00 H new ATOM 0 HA ASN A 96 13.039 -5.684 -3.369 1.00 0.00 H new ATOM 0 HB2 ASN A 96 13.923 -5.021 -0.566 1.00 0.00 H new ATOM 0 HB3 ASN A 96 13.526 -6.689 -0.929 1.00 0.00 H new ATOM 0 HD21 ASN A 96 17.085 -5.109 -2.176 1.00 0.00 H new ATOM 0 HD22 ASN A 96 15.881 -4.138 -1.323 1.00 0.00 H new ATOM 107 N LYS A 97 10.780 -5.058 -0.998 1.00 0.00 N ATOM 108 CA LYS A 97 9.446 -5.409 -0.487 1.00 0.00 C ATOM 109 C LYS A 97 8.416 -5.315 -1.610 1.00 0.00 C ATOM 110 O LYS A 97 7.661 -6.235 -1.833 1.00 0.00 O ATOM 111 CB LYS A 97 9.040 -4.496 0.711 1.00 0.00 C ATOM 112 CG LYS A 97 8.885 -5.236 2.056 1.00 0.00 C ATOM 113 CD LYS A 97 10.248 -5.610 2.656 1.00 0.00 C ATOM 114 CE LYS A 97 11.054 -4.371 3.089 1.00 0.00 C ATOM 115 NZ LYS A 97 12.291 -4.744 3.824 1.00 0.00 N ATOM 0 H LYS A 97 11.182 -4.225 -0.568 1.00 0.00 H new ATOM 0 HA LYS A 97 9.479 -6.435 -0.122 1.00 0.00 H new ATOM 0 HB2 LYS A 97 9.790 -3.714 0.826 1.00 0.00 H new ATOM 0 HB3 LYS A 97 8.098 -4.002 0.472 1.00 0.00 H new ATOM 0 HG2 LYS A 97 8.339 -4.606 2.758 1.00 0.00 H new ATOM 0 HG3 LYS A 97 8.292 -6.138 1.909 1.00 0.00 H new ATOM 0 HD2 LYS A 97 10.097 -6.262 3.516 1.00 0.00 H new ATOM 0 HD3 LYS A 97 10.822 -6.177 1.923 1.00 0.00 H new ATOM 0 HE2 LYS A 97 11.317 -3.784 2.209 1.00 0.00 H new ATOM 0 HE3 LYS A 97 10.433 -3.737 3.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 12.805 -3.882 4.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 12.039 -5.283 4.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 12.896 -5.328 3.212 1.00 0.00 H new ATOM 129 N ILE A 98 8.459 -4.218 -2.364 1.00 0.00 N ATOM 130 CA ILE A 98 7.517 -3.998 -3.482 1.00 0.00 C ATOM 131 C ILE A 98 7.752 -5.032 -4.615 1.00 0.00 C ATOM 132 O ILE A 98 6.874 -5.276 -5.431 1.00 0.00 O ATOM 133 CB ILE A 98 7.601 -2.515 -4.018 1.00 0.00 C ATOM 134 CG1 ILE A 98 7.470 -1.494 -2.831 1.00 0.00 C ATOM 135 CG2 ILE A 98 6.496 -2.249 -5.068 1.00 0.00 C ATOM 136 CD1 ILE A 98 7.796 -0.048 -3.179 1.00 0.00 C ATOM 0 H ILE A 98 9.132 -3.463 -2.229 1.00 0.00 H new ATOM 0 HA ILE A 98 6.505 -4.147 -3.105 1.00 0.00 H new ATOM 0 HB ILE A 98 8.573 -2.381 -4.494 1.00 0.00 H new ATOM 0 HG12 ILE A 98 6.451 -1.537 -2.447 1.00 0.00 H new ATOM 0 HG13 ILE A 98 8.129 -1.814 -2.024 1.00 0.00 H new ATOM 0 HG21 ILE A 98 6.572 -1.222 -5.424 1.00 0.00 H new ATOM 0 HG22 ILE A 98 6.619 -2.934 -5.907 1.00 0.00 H new ATOM 0 HG23 ILE A 98 5.517 -2.404 -4.614 1.00 0.00 H new ATOM 0 HD11 ILE A 98 7.675 0.576 -2.293 1.00 0.00 H new ATOM 0 HD12 ILE A 98 8.825 0.018 -3.532 1.00 0.00 H new ATOM 0 HD13 ILE A 98 7.121 0.299 -3.961 1.00 0.00 H new ATOM 148 N SER A 99 8.923 -5.690 -4.580 1.00 0.00 N ATOM 149 CA SER A 99 9.357 -6.646 -5.616 1.00 0.00 C ATOM 150 C SER A 99 8.864 -8.074 -5.300 1.00 0.00 C ATOM 151 O SER A 99 8.388 -8.782 -6.191 1.00 0.00 O ATOM 152 CB SER A 99 10.897 -6.616 -5.736 1.00 0.00 C ATOM 153 OG SER A 99 11.372 -7.398 -6.821 1.00 0.00 O ATOM 0 H SER A 99 9.601 -5.573 -3.827 1.00 0.00 H new ATOM 0 HA SER A 99 8.917 -6.350 -6.568 1.00 0.00 H new ATOM 0 HB2 SER A 99 11.229 -5.585 -5.862 1.00 0.00 H new ATOM 0 HB3 SER A 99 11.338 -6.981 -4.808 1.00 0.00 H new ATOM 0 HG SER A 99 12.350 -7.347 -6.858 1.00 0.00 H new ATOM 159 N GLN A 100 8.989 -8.491 -4.028 1.00 0.00 N ATOM 160 CA GLN A 100 8.641 -9.869 -3.584 1.00 0.00 C ATOM 161 C GLN A 100 7.234 -9.935 -2.952 1.00 0.00 C ATOM 162 O GLN A 100 6.482 -10.888 -3.194 1.00 0.00 O ATOM 163 CB GLN A 100 9.707 -10.405 -2.580 1.00 0.00 C ATOM 164 CG GLN A 100 9.960 -9.494 -1.357 1.00 0.00 C ATOM 165 CD GLN A 100 10.910 -10.077 -0.313 1.00 0.00 C ATOM 166 OE1 GLN A 100 10.991 -11.287 -0.124 1.00 0.00 O ATOM 167 NE2 GLN A 100 11.614 -9.216 0.404 1.00 0.00 N ATOM 0 H GLN A 100 9.331 -7.893 -3.276 1.00 0.00 H new ATOM 0 HA GLN A 100 8.634 -10.502 -4.471 1.00 0.00 H new ATOM 0 HB2 GLN A 100 9.391 -11.386 -2.226 1.00 0.00 H new ATOM 0 HB3 GLN A 100 10.648 -10.546 -3.112 1.00 0.00 H new ATOM 0 HG2 GLN A 100 10.364 -8.544 -1.706 1.00 0.00 H new ATOM 0 HG3 GLN A 100 9.005 -9.277 -0.879 1.00 0.00 H new ATOM 0 HE21 GLN A 100 11.529 -8.215 0.227 1.00 0.00 H new ATOM 0 HE22 GLN A 100 12.242 -9.553 1.134 1.00 0.00 H new ATOM 176 N CYS A 101 6.890 -8.913 -2.148 1.00 0.00 N ATOM 177 CA CYS A 101 5.626 -8.872 -1.376 1.00 0.00 C ATOM 178 C CYS A 101 4.418 -8.597 -2.279 1.00 0.00 C ATOM 179 O CYS A 101 3.262 -8.775 -1.856 1.00 0.00 O ATOM 180 CB CYS A 101 5.718 -7.802 -0.271 1.00 0.00 C ATOM 181 SG CYS A 101 4.504 -8.005 1.046 1.00 0.00 S ATOM 0 H CYS A 101 7.478 -8.090 -2.012 1.00 0.00 H new ATOM 0 HA CYS A 101 5.481 -9.852 -0.921 1.00 0.00 H new ATOM 0 HB2 CYS A 101 6.718 -7.827 0.163 1.00 0.00 H new ATOM 0 HB3 CYS A 101 5.590 -6.817 -0.721 1.00 0.00 H new ATOM 0 HG CYS A 101 4.029 -6.842 1.382 1.00 0.00 H new ATOM 187 N LYS A 102 4.696 -8.151 -3.526 1.00 0.00 N ATOM 188 CA LYS A 102 3.665 -7.975 -4.556 1.00 0.00 C ATOM 189 C LYS A 102 3.004 -9.325 -4.909 1.00 0.00 C ATOM 190 O LYS A 102 3.521 -10.396 -4.558 1.00 0.00 O ATOM 191 CB LYS A 102 4.247 -7.330 -5.843 1.00 0.00 C ATOM 192 CG LYS A 102 5.133 -8.274 -6.702 1.00 0.00 C ATOM 193 CD LYS A 102 5.391 -7.720 -8.124 1.00 0.00 C ATOM 194 CE LYS A 102 6.356 -6.527 -8.133 1.00 0.00 C ATOM 195 NZ LYS A 102 6.491 -5.893 -9.467 1.00 0.00 N ATOM 0 H LYS A 102 5.636 -7.907 -3.837 1.00 0.00 H new ATOM 0 HA LYS A 102 2.912 -7.304 -4.143 1.00 0.00 H new ATOM 0 HB2 LYS A 102 3.422 -6.971 -6.458 1.00 0.00 H new ATOM 0 HB3 LYS A 102 4.837 -6.458 -5.561 1.00 0.00 H new ATOM 0 HG2 LYS A 102 6.087 -8.429 -6.198 1.00 0.00 H new ATOM 0 HG3 LYS A 102 4.651 -9.249 -6.778 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.797 -8.514 -8.750 1.00 0.00 H new ATOM 0 HD3 LYS A 102 4.443 -7.417 -8.568 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.008 -5.782 -7.418 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.338 -6.860 -7.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 7.155 -5.095 -9.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 6.850 -6.592 -10.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 5.562 -5.547 -9.783 1.00 0.00 H new ATOM 209 N PHE A 103 1.893 -9.258 -5.647 1.00 0.00 N ATOM 210 CA PHE A 103 1.106 -10.440 -6.013 1.00 0.00 C ATOM 211 C PHE A 103 0.163 -10.112 -7.180 1.00 0.00 C ATOM 212 O PHE A 103 -0.045 -8.937 -7.509 1.00 0.00 O ATOM 213 CB PHE A 103 0.311 -10.960 -4.773 1.00 0.00 C ATOM 214 CG PHE A 103 -0.751 -9.995 -4.244 1.00 0.00 C ATOM 215 CD1 PHE A 103 -0.405 -8.943 -3.391 1.00 0.00 C ATOM 216 CD2 PHE A 103 -2.088 -10.142 -4.595 1.00 0.00 C ATOM 217 CE1 PHE A 103 -1.362 -8.073 -2.921 1.00 0.00 C ATOM 218 CE2 PHE A 103 -3.039 -9.274 -4.122 1.00 0.00 C ATOM 219 CZ PHE A 103 -2.682 -8.243 -3.285 1.00 0.00 C ATOM 0 H PHE A 103 1.513 -8.383 -6.008 1.00 0.00 H new ATOM 0 HA PHE A 103 1.781 -11.231 -6.340 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.172 -11.901 -5.037 1.00 0.00 H new ATOM 0 HB3 PHE A 103 1.017 -11.177 -3.971 1.00 0.00 H new ATOM 0 HD1 PHE A 103 0.626 -8.811 -3.097 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -2.382 -10.950 -5.249 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -1.081 -7.259 -2.269 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -4.073 -9.401 -4.408 1.00 0.00 H new ATOM 0 HZ PHE A 103 -3.436 -7.565 -2.912 1.00 0.00 H new ATOM 229 N SER A 104 -0.389 -11.164 -7.801 1.00 0.00 N ATOM 230 CA SER A 104 -1.360 -11.041 -8.895 1.00 0.00 C ATOM 231 C SER A 104 -2.714 -10.519 -8.363 1.00 0.00 C ATOM 232 O SER A 104 -3.526 -11.280 -7.817 1.00 0.00 O ATOM 233 CB SER A 104 -1.512 -12.396 -9.619 1.00 0.00 C ATOM 234 OG SER A 104 -0.241 -12.916 -9.994 1.00 0.00 O ATOM 0 H SER A 104 -0.172 -12.130 -7.556 1.00 0.00 H new ATOM 0 HA SER A 104 -0.995 -10.313 -9.619 1.00 0.00 H new ATOM 0 HB2 SER A 104 -2.022 -13.106 -8.968 1.00 0.00 H new ATOM 0 HB3 SER A 104 -2.135 -12.272 -10.505 1.00 0.00 H new ATOM 0 HG SER A 104 -0.361 -13.775 -10.450 1.00 0.00 H new ATOM 240 N VAL A 105 -2.904 -9.194 -8.474 1.00 0.00 N ATOM 241 CA VAL A 105 -4.120 -8.514 -8.029 1.00 0.00 C ATOM 242 C VAL A 105 -5.232 -8.655 -9.076 1.00 0.00 C ATOM 243 O VAL A 105 -5.260 -7.922 -10.083 1.00 0.00 O ATOM 244 CB VAL A 105 -3.859 -6.999 -7.746 1.00 0.00 C ATOM 245 CG1 VAL A 105 -5.170 -6.278 -7.355 1.00 0.00 C ATOM 246 CG2 VAL A 105 -2.793 -6.817 -6.656 1.00 0.00 C ATOM 0 H VAL A 105 -2.210 -8.565 -8.878 1.00 0.00 H new ATOM 0 HA VAL A 105 -4.435 -8.989 -7.100 1.00 0.00 H new ATOM 0 HB VAL A 105 -3.483 -6.548 -8.664 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -4.963 -5.225 -7.163 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -5.889 -6.364 -8.170 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -5.583 -6.736 -6.456 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -2.631 -5.754 -6.479 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.131 -7.291 -5.734 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -1.859 -7.277 -6.980 1.00 0.00 H new ATOM 256 N CYS A 106 -6.142 -9.596 -8.826 1.00 0.00 N ATOM 257 CA CYS A 106 -7.283 -9.870 -9.693 1.00 0.00 C ATOM 258 C CYS A 106 -8.540 -10.124 -8.821 1.00 0.00 C ATOM 259 O CYS A 106 -8.428 -10.767 -7.767 1.00 0.00 O ATOM 260 CB CYS A 106 -6.930 -11.060 -10.600 1.00 0.00 C ATOM 261 SG CYS A 106 -5.540 -10.736 -11.716 1.00 0.00 S ATOM 0 H CYS A 106 -6.105 -10.197 -8.003 1.00 0.00 H new ATOM 0 HA CYS A 106 -7.511 -9.019 -10.335 1.00 0.00 H new ATOM 0 HB2 CYS A 106 -6.691 -11.922 -9.977 1.00 0.00 H new ATOM 0 HB3 CYS A 106 -7.805 -11.327 -11.192 1.00 0.00 H new ATOM 0 HG CYS A 106 -5.128 -9.514 -11.552 1.00 0.00 H new ATOM 267 N PRO A 107 -9.747 -9.627 -9.259 1.00 0.00 N ATOM 268 CA PRO A 107 -10.943 -9.488 -8.387 1.00 0.00 C ATOM 269 C PRO A 107 -11.537 -10.828 -7.909 1.00 0.00 C ATOM 270 O PRO A 107 -11.923 -10.943 -6.749 1.00 0.00 O ATOM 271 CB PRO A 107 -11.935 -8.679 -9.273 1.00 0.00 C ATOM 272 CG PRO A 107 -11.538 -8.996 -10.682 1.00 0.00 C ATOM 273 CD PRO A 107 -10.039 -9.172 -10.650 1.00 0.00 C ATOM 0 HA PRO A 107 -10.700 -8.995 -7.446 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -12.967 -8.970 -9.078 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -11.862 -7.610 -9.073 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -12.032 -9.902 -11.034 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -11.824 -8.192 -11.360 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -9.710 -9.906 -11.385 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -9.525 -8.239 -10.879 1.00 0.00 H new ATOM 281 N GLU A 108 -11.586 -11.837 -8.796 1.00 0.00 N ATOM 282 CA GLU A 108 -12.167 -13.158 -8.467 1.00 0.00 C ATOM 283 C GLU A 108 -11.209 -13.976 -7.577 1.00 0.00 C ATOM 284 O GLU A 108 -11.662 -14.750 -6.733 1.00 0.00 O ATOM 285 CB GLU A 108 -12.561 -13.954 -9.749 1.00 0.00 C ATOM 286 CG GLU A 108 -11.397 -14.470 -10.622 1.00 0.00 C ATOM 287 CD GLU A 108 -10.608 -13.367 -11.344 1.00 0.00 C ATOM 288 OE1 GLU A 108 -10.976 -12.993 -12.472 1.00 0.00 O ATOM 289 OE2 GLU A 108 -9.615 -12.869 -10.788 1.00 0.00 O ATOM 0 H GLU A 108 -11.230 -11.766 -9.749 1.00 0.00 H new ATOM 0 HA GLU A 108 -13.083 -12.979 -7.904 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -13.167 -14.809 -9.448 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -13.194 -13.316 -10.366 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -10.711 -15.038 -9.993 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -11.795 -15.161 -11.365 1.00 0.00 H new ATOM 296 N ARG A 109 -9.887 -13.768 -7.760 1.00 0.00 N ATOM 297 CA ARG A 109 -8.849 -14.429 -6.940 1.00 0.00 C ATOM 298 C ARG A 109 -8.953 -13.943 -5.475 1.00 0.00 C ATOM 299 O ARG A 109 -9.076 -14.738 -4.536 1.00 0.00 O ATOM 300 CB ARG A 109 -7.431 -14.119 -7.502 1.00 0.00 C ATOM 301 CG ARG A 109 -7.198 -14.486 -8.989 1.00 0.00 C ATOM 302 CD ARG A 109 -7.274 -15.996 -9.275 1.00 0.00 C ATOM 303 NE ARG A 109 -7.110 -16.287 -10.720 1.00 0.00 N ATOM 304 CZ ARG A 109 -6.720 -17.462 -11.248 1.00 0.00 C ATOM 305 NH1 ARG A 109 -6.480 -18.521 -10.485 1.00 0.00 N ATOM 306 NH2 ARG A 109 -6.601 -17.578 -12.565 1.00 0.00 N ATOM 0 H ARG A 109 -9.512 -13.143 -8.474 1.00 0.00 H new ATOM 0 HA ARG A 109 -9.008 -15.507 -6.975 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -7.236 -13.054 -7.376 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -6.697 -14.651 -6.897 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -7.939 -13.972 -9.601 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -6.220 -14.116 -9.296 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -6.500 -16.514 -8.709 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -8.233 -16.384 -8.932 1.00 0.00 H new ATOM 0 HE ARG A 109 -7.311 -15.529 -11.372 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -6.590 -18.456 -9.473 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -6.186 -19.400 -10.911 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -6.804 -16.781 -13.168 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -6.306 -18.464 -12.974 1.00 0.00 H new ATOM 320 N LEU A 110 -8.920 -12.604 -5.326 1.00 0.00 N ATOM 321 CA LEU A 110 -9.069 -11.904 -4.030 1.00 0.00 C ATOM 322 C LEU A 110 -10.513 -11.959 -3.482 1.00 0.00 C ATOM 323 O LEU A 110 -10.729 -11.643 -2.310 1.00 0.00 O ATOM 324 CB LEU A 110 -8.605 -10.433 -4.199 1.00 0.00 C ATOM 325 CG LEU A 110 -7.079 -10.255 -4.502 1.00 0.00 C ATOM 326 CD1 LEU A 110 -6.730 -8.801 -4.870 1.00 0.00 C ATOM 327 CD2 LEU A 110 -6.228 -10.738 -3.304 1.00 0.00 C ATOM 0 H LEU A 110 -8.787 -11.968 -6.112 1.00 0.00 H new ATOM 0 HA LEU A 110 -8.446 -12.416 -3.296 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -9.177 -9.977 -5.007 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -8.847 -9.884 -3.289 1.00 0.00 H new ATOM 0 HG LEU A 110 -6.844 -10.872 -5.369 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -5.662 -8.723 -5.072 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -7.290 -8.506 -5.758 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -6.991 -8.143 -4.041 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -5.170 -10.607 -3.533 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -6.483 -10.156 -2.418 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -6.430 -11.792 -3.116 1.00 0.00 H new ATOM 339 N GLN A 111 -11.476 -12.357 -4.348 1.00 0.00 N ATOM 340 CA GLN A 111 -12.921 -12.494 -4.013 1.00 0.00 C ATOM 341 C GLN A 111 -13.567 -11.137 -3.655 1.00 0.00 C ATOM 342 O GLN A 111 -14.624 -11.091 -3.013 1.00 0.00 O ATOM 343 CB GLN A 111 -13.157 -13.536 -2.878 1.00 0.00 C ATOM 344 CG GLN A 111 -12.514 -14.913 -3.109 1.00 0.00 C ATOM 345 CD GLN A 111 -12.907 -15.919 -2.033 1.00 0.00 C ATOM 346 OE1 GLN A 111 -13.865 -16.675 -2.195 1.00 0.00 O ATOM 347 NE2 GLN A 111 -12.221 -15.890 -0.903 1.00 0.00 N ATOM 0 H GLN A 111 -11.270 -12.597 -5.318 1.00 0.00 H new ATOM 0 HA GLN A 111 -13.412 -12.864 -4.913 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.773 -13.125 -1.944 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -14.231 -13.671 -2.749 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -12.813 -15.293 -4.086 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -11.429 -14.807 -3.127 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -11.432 -15.251 -0.802 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -12.481 -16.506 -0.133 1.00 0.00 H new ATOM 356 N CYS A 112 -12.952 -10.040 -4.126 1.00 0.00 N ATOM 357 CA CYS A 112 -13.385 -8.665 -3.834 1.00 0.00 C ATOM 358 C CYS A 112 -13.858 -7.972 -5.132 1.00 0.00 C ATOM 359 O CYS A 112 -13.469 -8.400 -6.226 1.00 0.00 O ATOM 360 CB CYS A 112 -12.200 -7.890 -3.215 1.00 0.00 C ATOM 361 SG CYS A 112 -11.338 -8.781 -1.901 1.00 0.00 S ATOM 0 H CYS A 112 -12.130 -10.084 -4.728 1.00 0.00 H new ATOM 0 HA CYS A 112 -14.218 -8.682 -3.131 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -11.487 -7.649 -4.003 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -12.567 -6.944 -2.817 1.00 0.00 H new ATOM 0 HG CYS A 112 -11.493 -10.061 -2.071 1.00 0.00 H new ATOM 367 N PRO A 113 -14.711 -6.896 -5.050 1.00 0.00 N ATOM 368 CA PRO A 113 -15.006 -6.036 -6.222 1.00 0.00 C ATOM 369 C PRO A 113 -13.746 -5.271 -6.688 1.00 0.00 C ATOM 370 O PRO A 113 -12.786 -5.116 -5.912 1.00 0.00 O ATOM 371 CB PRO A 113 -16.121 -5.085 -5.718 1.00 0.00 C ATOM 372 CG PRO A 113 -15.979 -5.080 -4.227 1.00 0.00 C ATOM 373 CD PRO A 113 -15.480 -6.462 -3.852 1.00 0.00 C ATOM 0 HA PRO A 113 -15.322 -6.604 -7.097 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -16.001 -4.083 -6.130 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -17.107 -5.438 -6.020 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -15.278 -4.311 -3.904 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -16.932 -4.865 -3.745 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -14.852 -6.433 -2.962 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -16.305 -7.141 -3.638 1.00 0.00 H new ATOM 381 N LEU A 114 -13.757 -4.816 -7.955 1.00 0.00 N ATOM 382 CA LEU A 114 -12.616 -4.114 -8.575 1.00 0.00 C ATOM 383 C LEU A 114 -12.248 -2.867 -7.755 1.00 0.00 C ATOM 384 O LEU A 114 -11.083 -2.665 -7.421 1.00 0.00 O ATOM 385 CB LEU A 114 -12.937 -3.738 -10.066 1.00 0.00 C ATOM 386 CG LEU A 114 -11.719 -3.671 -11.058 1.00 0.00 C ATOM 387 CD1 LEU A 114 -10.706 -2.561 -10.709 1.00 0.00 C ATOM 388 CD2 LEU A 114 -11.030 -5.050 -11.153 1.00 0.00 C ATOM 0 H LEU A 114 -14.557 -4.924 -8.578 1.00 0.00 H new ATOM 0 HA LEU A 114 -11.756 -4.784 -8.580 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -13.651 -4.465 -10.453 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -13.434 -2.768 -10.072 1.00 0.00 H new ATOM 0 HG LEU A 114 -12.122 -3.406 -12.035 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -9.891 -2.571 -11.433 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -11.204 -1.592 -10.736 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -10.306 -2.735 -9.710 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -10.188 -4.989 -11.843 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -10.671 -5.346 -10.167 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -11.744 -5.789 -11.516 1.00 0.00 H new ATOM 400 N GLU A 115 -13.267 -2.065 -7.421 1.00 0.00 N ATOM 401 CA GLU A 115 -13.112 -0.832 -6.630 1.00 0.00 C ATOM 402 C GLU A 115 -12.427 -1.078 -5.265 1.00 0.00 C ATOM 403 O GLU A 115 -11.639 -0.245 -4.803 1.00 0.00 O ATOM 404 CB GLU A 115 -14.496 -0.177 -6.437 1.00 0.00 C ATOM 405 CG GLU A 115 -15.161 0.268 -7.760 1.00 0.00 C ATOM 406 CD GLU A 115 -16.507 0.984 -7.565 1.00 0.00 C ATOM 407 OE1 GLU A 115 -16.518 2.214 -7.368 1.00 0.00 O ATOM 408 OE2 GLU A 115 -17.564 0.317 -7.581 1.00 0.00 O ATOM 0 H GLU A 115 -14.232 -2.253 -7.693 1.00 0.00 H new ATOM 0 HA GLU A 115 -12.455 -0.160 -7.183 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.154 -0.881 -5.928 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.391 0.689 -5.784 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -14.480 0.932 -8.293 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -15.313 -0.607 -8.392 1.00 0.00 H new ATOM 415 N ALA A 116 -12.690 -2.253 -4.669 1.00 0.00 N ATOM 416 CA ALA A 116 -12.116 -2.641 -3.362 1.00 0.00 C ATOM 417 C ALA A 116 -10.597 -2.849 -3.458 1.00 0.00 C ATOM 418 O ALA A 116 -9.849 -2.424 -2.580 1.00 0.00 O ATOM 419 CB ALA A 116 -12.796 -3.910 -2.834 1.00 0.00 C ATOM 0 H ALA A 116 -13.303 -2.960 -5.074 1.00 0.00 H new ATOM 0 HA ALA A 116 -12.299 -1.826 -2.662 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -12.362 -4.182 -1.872 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -13.864 -3.727 -2.712 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -12.646 -4.725 -3.543 1.00 0.00 H new ATOM 425 N ILE A 117 -10.166 -3.459 -4.572 1.00 0.00 N ATOM 426 CA ILE A 117 -8.749 -3.817 -4.805 1.00 0.00 C ATOM 427 C ILE A 117 -8.039 -2.744 -5.646 1.00 0.00 C ATOM 428 O ILE A 117 -6.853 -2.892 -5.977 1.00 0.00 O ATOM 429 CB ILE A 117 -8.624 -5.215 -5.525 1.00 0.00 C ATOM 430 CG1 ILE A 117 -9.202 -5.167 -6.985 1.00 0.00 C ATOM 431 CG2 ILE A 117 -9.318 -6.317 -4.688 1.00 0.00 C ATOM 432 CD1 ILE A 117 -8.974 -6.423 -7.804 1.00 0.00 C ATOM 0 H ILE A 117 -10.785 -3.720 -5.339 1.00 0.00 H new ATOM 0 HA ILE A 117 -8.269 -3.879 -3.829 1.00 0.00 H new ATOM 0 HB ILE A 117 -7.564 -5.458 -5.605 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -10.274 -4.977 -6.930 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -8.755 -4.323 -7.510 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -9.223 -7.276 -5.198 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -8.847 -6.380 -3.707 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -10.374 -6.073 -4.569 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -9.408 -6.295 -8.796 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -7.904 -6.607 -7.897 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -9.446 -7.271 -7.308 1.00 0.00 H new ATOM 444 N GLN A 118 -8.774 -1.658 -5.962 1.00 0.00 N ATOM 445 CA GLN A 118 -8.367 -0.674 -6.968 1.00 0.00 C ATOM 446 C GLN A 118 -7.164 0.142 -6.473 1.00 0.00 C ATOM 447 O GLN A 118 -7.179 0.625 -5.336 1.00 0.00 O ATOM 448 CB GLN A 118 -9.584 0.252 -7.276 1.00 0.00 C ATOM 449 CG GLN A 118 -9.589 0.892 -8.664 1.00 0.00 C ATOM 450 CD GLN A 118 -10.823 1.771 -8.907 1.00 0.00 C ATOM 451 OE1 GLN A 118 -11.864 1.294 -9.354 1.00 0.00 O ATOM 452 NE2 GLN A 118 -10.709 3.061 -8.638 1.00 0.00 N ATOM 0 H GLN A 118 -9.669 -1.444 -5.521 1.00 0.00 H new ATOM 0 HA GLN A 118 -8.058 -1.184 -7.881 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -10.499 -0.329 -7.160 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -9.613 1.045 -6.529 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -8.689 1.495 -8.785 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -9.551 0.109 -9.421 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -9.833 3.429 -8.268 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -11.497 3.688 -8.801 1.00 0.00 H new ATOM 461 N CYS A 119 -6.128 0.245 -7.316 1.00 0.00 N ATOM 462 CA CYS A 119 -4.965 1.095 -7.057 1.00 0.00 C ATOM 463 C CYS A 119 -5.397 2.569 -7.054 1.00 0.00 C ATOM 464 O CYS A 119 -5.816 3.068 -8.097 1.00 0.00 O ATOM 465 CB CYS A 119 -3.883 0.877 -8.130 1.00 0.00 C ATOM 466 SG CYS A 119 -2.492 2.032 -8.028 1.00 0.00 S ATOM 0 H CYS A 119 -6.076 -0.262 -8.199 1.00 0.00 H new ATOM 0 HA CYS A 119 -4.549 0.830 -6.085 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -3.502 -0.141 -8.044 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -4.341 0.964 -9.115 1.00 0.00 H new ATOM 0 HG CYS A 119 -2.086 2.115 -6.796 1.00 0.00 H new ATOM 472 N PRO A 120 -5.333 3.280 -5.879 1.00 0.00 N ATOM 473 CA PRO A 120 -5.713 4.711 -5.779 1.00 0.00 C ATOM 474 C PRO A 120 -4.886 5.622 -6.709 1.00 0.00 C ATOM 475 O PRO A 120 -5.366 6.663 -7.154 1.00 0.00 O ATOM 476 CB PRO A 120 -5.465 5.053 -4.284 1.00 0.00 C ATOM 477 CG PRO A 120 -5.521 3.737 -3.581 1.00 0.00 C ATOM 478 CD PRO A 120 -4.918 2.748 -4.549 1.00 0.00 C ATOM 0 HA PRO A 120 -6.743 4.877 -6.095 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -4.498 5.537 -4.143 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -6.223 5.738 -3.903 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -4.961 3.765 -2.646 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -6.547 3.468 -3.330 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -3.833 2.701 -4.454 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -5.296 1.739 -4.383 1.00 0.00 H new ATOM 486 N ILE A 121 -3.645 5.186 -6.999 1.00 0.00 N ATOM 487 CA ILE A 121 -2.699 5.920 -7.850 1.00 0.00 C ATOM 488 C ILE A 121 -3.176 5.929 -9.315 1.00 0.00 C ATOM 489 O ILE A 121 -3.193 6.976 -9.963 1.00 0.00 O ATOM 490 CB ILE A 121 -1.258 5.272 -7.777 1.00 0.00 C ATOM 491 CG1 ILE A 121 -0.772 5.156 -6.293 1.00 0.00 C ATOM 492 CG2 ILE A 121 -0.224 6.065 -8.625 1.00 0.00 C ATOM 493 CD1 ILE A 121 0.540 4.406 -6.109 1.00 0.00 C ATOM 0 H ILE A 121 -3.271 4.306 -6.644 1.00 0.00 H new ATOM 0 HA ILE A 121 -2.651 6.945 -7.481 1.00 0.00 H new ATOM 0 HB ILE A 121 -1.334 4.270 -8.199 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -0.662 6.159 -5.882 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.545 4.656 -5.710 1.00 0.00 H new ATOM 0 HG21 ILE A 121 0.753 5.587 -8.548 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -0.541 6.077 -9.668 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -0.158 7.088 -8.255 1.00 0.00 H new ATOM 0 HD11 ILE A 121 0.797 4.376 -5.050 1.00 0.00 H new ATOM 0 HD12 ILE A 121 0.433 3.389 -6.485 1.00 0.00 H new ATOM 0 HD13 ILE A 121 1.331 4.915 -6.660 1.00 0.00 H new ATOM 505 N THR A 122 -3.559 4.743 -9.822 1.00 0.00 N ATOM 506 CA THR A 122 -3.898 4.549 -11.249 1.00 0.00 C ATOM 507 C THR A 122 -5.417 4.383 -11.483 1.00 0.00 C ATOM 508 O THR A 122 -5.826 4.159 -12.619 1.00 0.00 O ATOM 509 CB THR A 122 -3.131 3.302 -11.803 1.00 0.00 C ATOM 510 OG1 THR A 122 -3.469 2.147 -11.025 1.00 0.00 O ATOM 511 CG2 THR A 122 -1.605 3.500 -11.770 1.00 0.00 C ATOM 0 H THR A 122 -3.643 3.896 -9.261 1.00 0.00 H new ATOM 0 HA THR A 122 -3.591 5.448 -11.783 1.00 0.00 H new ATOM 0 HB THR A 122 -3.432 3.167 -12.842 1.00 0.00 H new ATOM 0 HG1 THR A 122 -3.012 2.190 -10.159 1.00 0.00 H new ATOM 0 HG21 THR A 122 -1.114 2.610 -12.164 1.00 0.00 H new ATOM 0 HG22 THR A 122 -1.337 4.362 -12.380 1.00 0.00 H new ATOM 0 HG23 THR A 122 -1.282 3.668 -10.743 1.00 0.00 H new ATOM 519 N LEU A 123 -6.227 4.528 -10.401 1.00 0.00 N ATOM 520 CA LEU A 123 -7.717 4.357 -10.376 1.00 0.00 C ATOM 521 C LEU A 123 -8.227 3.120 -11.171 1.00 0.00 C ATOM 522 O LEU A 123 -9.360 3.097 -11.662 1.00 0.00 O ATOM 523 CB LEU A 123 -8.483 5.664 -10.785 1.00 0.00 C ATOM 524 CG LEU A 123 -8.577 6.026 -12.324 1.00 0.00 C ATOM 525 CD1 LEU A 123 -9.938 6.680 -12.674 1.00 0.00 C ATOM 526 CD2 LEU A 123 -7.423 6.946 -12.776 1.00 0.00 C ATOM 0 H LEU A 123 -5.853 4.776 -9.485 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.952 4.155 -9.331 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -9.499 5.589 -10.398 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -8.008 6.502 -10.274 1.00 0.00 H new ATOM 0 HG LEU A 123 -8.492 5.084 -12.865 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -9.966 6.915 -13.738 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -10.746 5.989 -12.433 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.060 7.597 -12.097 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -7.529 7.168 -13.838 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -7.454 7.875 -12.207 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -6.470 6.446 -12.603 1.00 0.00 H new ATOM 538 N GLU A 124 -7.421 2.056 -11.198 1.00 0.00 N ATOM 539 CA GLU A 124 -7.724 0.837 -11.973 1.00 0.00 C ATOM 540 C GLU A 124 -7.199 -0.399 -11.222 1.00 0.00 C ATOM 541 O GLU A 124 -6.571 -0.255 -10.163 1.00 0.00 O ATOM 542 CB GLU A 124 -7.090 0.950 -13.387 1.00 0.00 C ATOM 543 CG GLU A 124 -5.553 0.889 -13.392 1.00 0.00 C ATOM 544 CD GLU A 124 -4.932 1.083 -14.777 1.00 0.00 C ATOM 545 OE1 GLU A 124 -4.760 0.094 -15.505 1.00 0.00 O ATOM 546 OE2 GLU A 124 -4.605 2.219 -15.142 1.00 0.00 O ATOM 0 H GLU A 124 -6.540 2.009 -10.686 1.00 0.00 H new ATOM 0 HA GLU A 124 -8.802 0.729 -12.090 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -7.477 0.146 -14.012 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -7.407 1.888 -13.842 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -5.166 1.655 -12.720 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -5.236 -0.075 -12.993 1.00 0.00 H new ATOM 553 N GLN A 125 -7.467 -1.604 -11.771 1.00 0.00 N ATOM 554 CA GLN A 125 -6.945 -2.867 -11.230 1.00 0.00 C ATOM 555 C GLN A 125 -5.407 -2.854 -11.311 1.00 0.00 C ATOM 556 O GLN A 125 -4.871 -2.630 -12.402 1.00 0.00 O ATOM 557 CB GLN A 125 -7.471 -4.083 -12.047 1.00 0.00 C ATOM 558 CG GLN A 125 -7.176 -5.469 -11.414 1.00 0.00 C ATOM 559 CD GLN A 125 -7.336 -6.634 -12.400 1.00 0.00 C ATOM 560 OE1 GLN A 125 -6.371 -7.086 -13.013 1.00 0.00 O ATOM 561 NE2 GLN A 125 -8.562 -7.096 -12.597 1.00 0.00 N ATOM 0 H GLN A 125 -8.050 -1.723 -12.599 1.00 0.00 H new ATOM 0 HA GLN A 125 -7.279 -2.962 -10.197 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -8.549 -3.979 -12.174 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -7.029 -4.052 -13.043 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -6.159 -5.472 -11.021 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -7.845 -5.624 -10.568 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -9.345 -6.703 -12.075 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -8.723 -7.845 -13.271 1.00 0.00 H new ATOM 570 N PRO A 126 -4.675 -3.027 -10.170 1.00 0.00 N ATOM 571 CA PRO A 126 -3.215 -3.219 -10.191 1.00 0.00 C ATOM 572 C PRO A 126 -2.757 -4.320 -11.173 1.00 0.00 C ATOM 573 O PRO A 126 -1.811 -4.092 -11.927 1.00 0.00 O ATOM 574 CB PRO A 126 -2.867 -3.577 -8.735 1.00 0.00 C ATOM 575 CG PRO A 126 -3.930 -2.910 -7.925 1.00 0.00 C ATOM 576 CD PRO A 126 -5.190 -2.955 -8.780 1.00 0.00 C ATOM 0 HA PRO A 126 -2.701 -2.326 -10.547 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -2.867 -4.656 -8.580 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -1.875 -3.216 -8.463 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -4.082 -3.426 -6.977 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -3.654 -1.882 -7.688 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -5.807 -3.820 -8.537 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -5.808 -2.070 -8.628 1.00 0.00 H new ATOM 584 N GLU A 127 -3.441 -5.507 -11.151 1.00 0.00 N ATOM 585 CA GLU A 127 -3.065 -6.724 -11.934 1.00 0.00 C ATOM 586 C GLU A 127 -1.868 -7.419 -11.264 1.00 0.00 C ATOM 587 O GLU A 127 -1.857 -8.633 -11.065 1.00 0.00 O ATOM 588 CB GLU A 127 -2.793 -6.435 -13.447 1.00 0.00 C ATOM 589 CG GLU A 127 -2.663 -7.685 -14.333 1.00 0.00 C ATOM 590 CD GLU A 127 -2.294 -7.341 -15.786 1.00 0.00 C ATOM 591 OE1 GLU A 127 -3.189 -6.944 -16.560 1.00 0.00 O ATOM 592 OE2 GLU A 127 -1.111 -7.453 -16.158 1.00 0.00 O ATOM 0 H GLU A 127 -4.277 -5.644 -10.582 1.00 0.00 H new ATOM 0 HA GLU A 127 -3.924 -7.394 -11.924 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -3.602 -5.816 -13.834 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.876 -5.851 -13.531 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -1.903 -8.345 -13.915 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -3.604 -8.235 -14.321 1.00 0.00 H new ATOM 599 N LYS A 128 -0.867 -6.609 -10.932 1.00 0.00 N ATOM 600 CA LYS A 128 0.249 -6.946 -10.071 1.00 0.00 C ATOM 601 C LYS A 128 0.437 -5.760 -9.123 1.00 0.00 C ATOM 602 O LYS A 128 0.828 -4.680 -9.559 1.00 0.00 O ATOM 603 CB LYS A 128 1.551 -7.203 -10.887 1.00 0.00 C ATOM 604 CG LYS A 128 1.504 -8.423 -11.833 1.00 0.00 C ATOM 605 CD LYS A 128 1.336 -9.745 -11.052 1.00 0.00 C ATOM 606 CE LYS A 128 2.552 -10.100 -10.169 1.00 0.00 C ATOM 607 NZ LYS A 128 3.756 -10.435 -10.959 1.00 0.00 N ATOM 0 H LYS A 128 -0.815 -5.651 -11.278 1.00 0.00 H new ATOM 0 HA LYS A 128 0.043 -7.867 -9.526 1.00 0.00 H new ATOM 0 HB2 LYS A 128 1.772 -6.314 -11.477 1.00 0.00 H new ATOM 0 HB3 LYS A 128 2.378 -7.336 -10.189 1.00 0.00 H new ATOM 0 HG2 LYS A 128 0.678 -8.308 -12.535 1.00 0.00 H new ATOM 0 HG3 LYS A 128 2.420 -8.462 -12.422 1.00 0.00 H new ATOM 0 HD2 LYS A 128 0.449 -9.675 -10.423 1.00 0.00 H new ATOM 0 HD3 LYS A 128 1.162 -10.556 -11.760 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.776 -9.259 -9.513 1.00 0.00 H new ATOM 0 HE3 LYS A 128 2.296 -10.945 -9.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 4.540 -10.665 -10.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 3.555 -11.255 -11.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 4.020 -9.622 -11.551 1.00 0.00 H new ATOM 621 N GLY A 129 0.096 -5.943 -7.849 1.00 0.00 N ATOM 622 CA GLY A 129 0.188 -4.875 -6.854 1.00 0.00 C ATOM 623 C GLY A 129 0.616 -5.373 -5.500 1.00 0.00 C ATOM 624 O GLY A 129 0.882 -6.557 -5.343 1.00 0.00 O ATOM 0 H GLY A 129 -0.249 -6.828 -7.479 1.00 0.00 H new ATOM 0 HA2 GLY A 129 0.897 -4.123 -7.200 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -0.781 -4.383 -6.765 1.00 0.00 H new ATOM 628 N ILE A 130 0.621 -4.481 -4.502 1.00 0.00 N ATOM 629 CA ILE A 130 1.176 -4.779 -3.171 1.00 0.00 C ATOM 630 C ILE A 130 0.345 -4.080 -2.081 1.00 0.00 C ATOM 631 O ILE A 130 -0.089 -2.925 -2.250 1.00 0.00 O ATOM 632 CB ILE A 130 2.696 -4.356 -3.055 1.00 0.00 C ATOM 633 CG1 ILE A 130 3.232 -4.662 -1.613 1.00 0.00 C ATOM 634 CG2 ILE A 130 2.907 -2.865 -3.453 1.00 0.00 C ATOM 635 CD1 ILE A 130 4.674 -4.309 -1.373 1.00 0.00 C ATOM 0 H ILE A 130 0.244 -3.538 -4.591 1.00 0.00 H new ATOM 0 HA ILE A 130 1.125 -5.858 -3.028 1.00 0.00 H new ATOM 0 HB ILE A 130 3.276 -4.949 -3.763 1.00 0.00 H new ATOM 0 HG12 ILE A 130 2.618 -4.121 -0.893 1.00 0.00 H new ATOM 0 HG13 ILE A 130 3.097 -5.725 -1.411 1.00 0.00 H new ATOM 0 HG21 ILE A 130 3.963 -2.610 -3.361 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.586 -2.715 -4.484 1.00 0.00 H new ATOM 0 HG23 ILE A 130 2.321 -2.226 -2.793 1.00 0.00 H new ATOM 0 HD11 ILE A 130 4.944 -4.560 -0.347 1.00 0.00 H new ATOM 0 HD12 ILE A 130 5.305 -4.870 -2.062 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.819 -3.241 -1.536 1.00 0.00 H new ATOM 647 N PHE A 131 0.100 -4.815 -0.986 1.00 0.00 N ATOM 648 CA PHE A 131 -0.535 -4.272 0.220 1.00 0.00 C ATOM 649 C PHE A 131 0.466 -3.406 1.020 1.00 0.00 C ATOM 650 O PHE A 131 1.454 -3.912 1.570 1.00 0.00 O ATOM 651 CB PHE A 131 -1.067 -5.420 1.102 1.00 0.00 C ATOM 652 CG PHE A 131 -2.295 -6.145 0.546 1.00 0.00 C ATOM 653 CD1 PHE A 131 -3.410 -5.435 0.101 1.00 0.00 C ATOM 654 CD2 PHE A 131 -2.362 -7.533 0.536 1.00 0.00 C ATOM 655 CE1 PHE A 131 -4.541 -6.096 -0.337 1.00 0.00 C ATOM 656 CE2 PHE A 131 -3.492 -8.193 0.093 1.00 0.00 C ATOM 657 CZ PHE A 131 -4.583 -7.474 -0.344 1.00 0.00 C ATOM 0 H PHE A 131 0.338 -5.804 -0.914 1.00 0.00 H new ATOM 0 HA PHE A 131 -1.371 -3.642 -0.084 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -0.268 -6.148 1.246 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -1.314 -5.019 2.085 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -3.389 -4.355 0.099 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -1.515 -8.107 0.881 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -5.397 -5.531 -0.676 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -3.520 -9.273 0.089 1.00 0.00 H new ATOM 0 HZ PHE A 131 -5.467 -7.988 -0.691 1.00 0.00 H new ATOM 667 N VAL A 132 0.213 -2.088 1.048 1.00 0.00 N ATOM 668 CA VAL A 132 0.996 -1.118 1.832 1.00 0.00 C ATOM 669 C VAL A 132 0.027 -0.269 2.674 1.00 0.00 C ATOM 670 O VAL A 132 -0.990 0.208 2.160 1.00 0.00 O ATOM 671 CB VAL A 132 1.874 -0.178 0.915 1.00 0.00 C ATOM 672 CG1 VAL A 132 2.710 0.821 1.759 1.00 0.00 C ATOM 673 CG2 VAL A 132 2.785 -1.007 -0.022 1.00 0.00 C ATOM 0 H VAL A 132 -0.549 -1.661 0.522 1.00 0.00 H new ATOM 0 HA VAL A 132 1.682 -1.671 2.473 1.00 0.00 H new ATOM 0 HB VAL A 132 1.192 0.404 0.295 1.00 0.00 H new ATOM 0 HG11 VAL A 132 3.302 1.452 1.096 1.00 0.00 H new ATOM 0 HG12 VAL A 132 2.041 1.445 2.352 1.00 0.00 H new ATOM 0 HG13 VAL A 132 3.375 0.269 2.423 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.378 -0.334 -0.642 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.450 -1.631 0.575 1.00 0.00 H new ATOM 0 HG23 VAL A 132 2.170 -1.641 -0.661 1.00 0.00 H new ATOM 683 N LYS A 133 0.360 -0.081 3.959 1.00 0.00 N ATOM 684 CA LYS A 133 -0.443 0.698 4.915 1.00 0.00 C ATOM 685 C LYS A 133 -0.539 2.175 4.515 1.00 0.00 C ATOM 686 O LYS A 133 0.376 2.730 3.895 1.00 0.00 O ATOM 687 CB LYS A 133 0.185 0.599 6.327 1.00 0.00 C ATOM 688 CG LYS A 133 0.156 -0.816 6.936 1.00 0.00 C ATOM 689 CD LYS A 133 -1.247 -1.229 7.403 1.00 0.00 C ATOM 690 CE LYS A 133 -1.751 -0.380 8.566 1.00 0.00 C ATOM 691 NZ LYS A 133 -0.823 -0.398 9.729 1.00 0.00 N ATOM 0 H LYS A 133 1.208 -0.472 4.371 1.00 0.00 H new ATOM 0 HA LYS A 133 -1.449 0.279 4.914 1.00 0.00 H new ATOM 0 HB2 LYS A 133 1.219 0.939 6.276 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -0.342 1.280 6.995 1.00 0.00 H new ATOM 0 HG2 LYS A 133 0.515 -1.533 6.197 1.00 0.00 H new ATOM 0 HG3 LYS A 133 0.843 -0.858 7.781 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -1.943 -1.145 6.568 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -1.233 -2.277 7.702 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -1.886 0.648 8.229 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -2.729 -0.744 8.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -1.290 0.034 10.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -0.566 -1.381 9.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 0.036 0.140 9.496 1.00 0.00 H new ATOM 705 N ASN A 134 -1.665 2.782 4.892 1.00 0.00 N ATOM 706 CA ASN A 134 -1.868 4.225 4.812 1.00 0.00 C ATOM 707 C ASN A 134 -1.130 4.902 5.984 1.00 0.00 C ATOM 708 O ASN A 134 -0.379 5.859 5.789 1.00 0.00 O ATOM 709 CB ASN A 134 -3.389 4.518 4.824 1.00 0.00 C ATOM 710 CG ASN A 134 -3.734 5.995 4.919 1.00 0.00 C ATOM 711 OD1 ASN A 134 -3.845 6.683 3.910 1.00 0.00 O ATOM 712 ND2 ASN A 134 -3.900 6.494 6.134 1.00 0.00 N ATOM 0 H ASN A 134 -2.469 2.278 5.265 1.00 0.00 H new ATOM 0 HA ASN A 134 -1.459 4.630 3.887 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -3.834 4.109 3.917 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -3.843 3.995 5.666 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -4.128 7.481 6.253 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -3.800 5.891 6.951 1.00 0.00 H new ATOM 719 N SER A 135 -1.326 4.356 7.197 1.00 0.00 N ATOM 720 CA SER A 135 -0.633 4.802 8.420 1.00 0.00 C ATOM 721 C SER A 135 -0.254 3.577 9.272 1.00 0.00 C ATOM 722 O SER A 135 -0.939 2.553 9.223 1.00 0.00 O ATOM 723 CB SER A 135 -1.531 5.777 9.217 1.00 0.00 C ATOM 724 OG SER A 135 -2.834 5.242 9.420 1.00 0.00 O ATOM 0 H SER A 135 -1.975 3.586 7.358 1.00 0.00 H new ATOM 0 HA SER A 135 0.280 5.333 8.148 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.070 5.991 10.182 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.605 6.724 8.682 1.00 0.00 H new ATOM 0 HG SER A 135 -3.375 5.882 9.928 1.00 0.00 H new ATOM 730 N ASP A 136 0.832 3.698 10.047 1.00 0.00 N ATOM 731 CA ASP A 136 1.396 2.589 10.837 1.00 0.00 C ATOM 732 C ASP A 136 0.495 2.237 12.043 1.00 0.00 C ATOM 733 O ASP A 136 0.238 1.058 12.311 1.00 0.00 O ATOM 734 CB ASP A 136 2.829 2.966 11.308 1.00 0.00 C ATOM 735 CG ASP A 136 3.546 1.843 12.090 1.00 0.00 C ATOM 736 OD1 ASP A 136 4.077 0.905 11.452 1.00 0.00 O ATOM 737 OD2 ASP A 136 3.589 1.894 13.343 1.00 0.00 O ATOM 0 H ASP A 136 1.349 4.572 10.146 1.00 0.00 H new ATOM 0 HA ASP A 136 1.447 1.702 10.205 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.430 3.230 10.437 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.772 3.854 11.937 1.00 0.00 H new ATOM 742 N GLY A 137 0.012 3.283 12.737 1.00 0.00 N ATOM 743 CA GLY A 137 -0.772 3.131 13.974 1.00 0.00 C ATOM 744 C GLY A 137 -2.133 2.501 13.751 1.00 0.00 C ATOM 745 O GLY A 137 -2.510 1.549 14.445 1.00 0.00 O ATOM 0 H GLY A 137 0.154 4.253 12.457 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -0.209 2.521 14.680 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -0.904 4.110 14.434 1.00 0.00 H new ATOM 749 N SER A 138 -2.879 3.041 12.777 1.00 0.00 N ATOM 750 CA SER A 138 -4.196 2.513 12.385 1.00 0.00 C ATOM 751 C SER A 138 -4.018 1.241 11.537 1.00 0.00 C ATOM 752 O SER A 138 -2.983 1.071 10.906 1.00 0.00 O ATOM 753 CB SER A 138 -4.973 3.599 11.609 1.00 0.00 C ATOM 754 OG SER A 138 -5.069 4.804 12.365 1.00 0.00 O ATOM 0 H SER A 138 -2.587 3.856 12.238 1.00 0.00 H new ATOM 0 HA SER A 138 -4.769 2.247 13.274 1.00 0.00 H new ATOM 0 HB2 SER A 138 -4.473 3.800 10.661 1.00 0.00 H new ATOM 0 HB3 SER A 138 -5.973 3.235 11.372 1.00 0.00 H new ATOM 0 HG SER A 138 -5.564 5.475 11.850 1.00 0.00 H new ATOM 760 N ASP A 139 -5.031 0.362 11.515 1.00 0.00 N ATOM 761 CA ASP A 139 -4.959 -0.939 10.801 1.00 0.00 C ATOM 762 C ASP A 139 -5.498 -0.820 9.364 1.00 0.00 C ATOM 763 O ASP A 139 -5.984 -1.802 8.781 1.00 0.00 O ATOM 764 CB ASP A 139 -5.740 -2.011 11.596 1.00 0.00 C ATOM 765 CG ASP A 139 -5.142 -2.257 12.988 1.00 0.00 C ATOM 766 OD1 ASP A 139 -4.212 -3.076 13.107 1.00 0.00 O ATOM 767 OD2 ASP A 139 -5.592 -1.626 13.967 1.00 0.00 O ATOM 0 H ASP A 139 -5.921 0.523 11.986 1.00 0.00 H new ATOM 0 HA ASP A 139 -3.914 -1.239 10.730 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -6.779 -1.698 11.700 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -5.744 -2.945 11.035 1.00 0.00 H new ATOM 772 N VAL A 140 -5.334 0.381 8.779 1.00 0.00 N ATOM 773 CA VAL A 140 -5.831 0.699 7.441 1.00 0.00 C ATOM 774 C VAL A 140 -4.751 0.372 6.394 1.00 0.00 C ATOM 775 O VAL A 140 -3.747 1.082 6.239 1.00 0.00 O ATOM 776 CB VAL A 140 -6.320 2.204 7.338 1.00 0.00 C ATOM 777 CG1 VAL A 140 -5.258 3.213 7.849 1.00 0.00 C ATOM 778 CG2 VAL A 140 -6.779 2.549 5.898 1.00 0.00 C ATOM 0 H VAL A 140 -4.850 1.157 9.229 1.00 0.00 H new ATOM 0 HA VAL A 140 -6.705 0.080 7.238 1.00 0.00 H new ATOM 0 HB VAL A 140 -7.182 2.298 7.999 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -5.645 4.228 7.755 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -5.033 3.006 8.895 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -4.349 3.116 7.256 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -7.108 3.587 5.860 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -5.948 2.406 5.207 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -7.604 1.896 5.613 1.00 0.00 H new ATOM 788 N CYS A 141 -4.944 -0.761 5.721 1.00 0.00 N ATOM 789 CA CYS A 141 -4.083 -1.213 4.629 1.00 0.00 C ATOM 790 C CYS A 141 -4.711 -0.833 3.289 1.00 0.00 C ATOM 791 O CYS A 141 -5.942 -0.837 3.149 1.00 0.00 O ATOM 792 CB CYS A 141 -3.887 -2.728 4.712 1.00 0.00 C ATOM 793 SG CYS A 141 -2.732 -3.380 3.477 1.00 0.00 S ATOM 0 H CYS A 141 -5.713 -1.400 5.922 1.00 0.00 H new ATOM 0 HA CYS A 141 -3.110 -0.730 4.714 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -3.524 -2.985 5.707 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -4.853 -3.218 4.588 1.00 0.00 H new ATOM 798 N THR A 142 -3.864 -0.516 2.312 1.00 0.00 N ATOM 799 CA THR A 142 -4.302 -0.069 0.992 1.00 0.00 C ATOM 800 C THR A 142 -3.569 -0.868 -0.091 1.00 0.00 C ATOM 801 O THR A 142 -2.354 -1.064 -0.013 1.00 0.00 O ATOM 802 CB THR A 142 -4.017 1.452 0.804 1.00 0.00 C ATOM 803 OG1 THR A 142 -4.524 2.192 1.929 1.00 0.00 O ATOM 804 CG2 THR A 142 -4.651 1.990 -0.489 1.00 0.00 C ATOM 0 H THR A 142 -2.850 -0.562 2.414 1.00 0.00 H new ATOM 0 HA THR A 142 -5.376 -0.235 0.907 1.00 0.00 H new ATOM 0 HB THR A 142 -2.937 1.579 0.734 1.00 0.00 H new ATOM 0 HG1 THR A 142 -4.080 3.064 1.974 1.00 0.00 H new ATOM 0 HG21 THR A 142 -4.432 3.053 -0.587 1.00 0.00 H new ATOM 0 HG22 THR A 142 -4.241 1.455 -1.345 1.00 0.00 H new ATOM 0 HG23 THR A 142 -5.731 1.844 -0.453 1.00 0.00 H new ATOM 812 N LEU A 143 -4.315 -1.329 -1.092 1.00 0.00 N ATOM 813 CA LEU A 143 -3.754 -2.067 -2.217 1.00 0.00 C ATOM 814 C LEU A 143 -3.453 -1.097 -3.361 1.00 0.00 C ATOM 815 O LEU A 143 -4.350 -0.438 -3.897 1.00 0.00 O ATOM 816 CB LEU A 143 -4.722 -3.182 -2.650 1.00 0.00 C ATOM 817 CG LEU A 143 -4.234 -4.125 -3.795 1.00 0.00 C ATOM 818 CD1 LEU A 143 -2.799 -4.640 -3.548 1.00 0.00 C ATOM 819 CD2 LEU A 143 -5.212 -5.313 -3.960 1.00 0.00 C ATOM 0 H LEU A 143 -5.326 -1.201 -1.145 1.00 0.00 H new ATOM 0 HA LEU A 143 -2.819 -2.543 -1.922 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -4.949 -3.795 -1.777 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.657 -2.718 -2.965 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.216 -3.543 -4.716 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -2.500 -5.292 -4.369 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -2.114 -3.794 -3.489 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -2.769 -5.198 -2.612 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.862 -5.964 -4.761 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -5.260 -5.877 -3.029 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -6.204 -4.936 -4.207 1.00 0.00 H new ATOM 831 N PHE A 144 -2.172 -1.023 -3.705 1.00 0.00 N ATOM 832 CA PHE A 144 -1.650 -0.155 -4.766 1.00 0.00 C ATOM 833 C PHE A 144 -1.162 -1.027 -5.920 1.00 0.00 C ATOM 834 O PHE A 144 -1.071 -2.255 -5.783 1.00 0.00 O ATOM 835 CB PHE A 144 -0.475 0.704 -4.231 1.00 0.00 C ATOM 836 CG PHE A 144 -0.844 1.697 -3.126 1.00 0.00 C ATOM 837 CD1 PHE A 144 -1.446 2.912 -3.446 1.00 0.00 C ATOM 838 CD2 PHE A 144 -0.551 1.445 -1.785 1.00 0.00 C ATOM 839 CE1 PHE A 144 -1.752 3.833 -2.468 1.00 0.00 C ATOM 840 CE2 PHE A 144 -0.848 2.378 -0.806 1.00 0.00 C ATOM 841 CZ PHE A 144 -1.448 3.574 -1.153 1.00 0.00 C ATOM 0 H PHE A 144 -1.448 -1.575 -3.246 1.00 0.00 H new ATOM 0 HA PHE A 144 -2.441 0.513 -5.108 1.00 0.00 H new ATOM 0 HB2 PHE A 144 0.300 0.036 -3.854 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.041 1.257 -5.064 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -1.676 3.136 -4.477 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -0.087 0.510 -1.507 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -2.233 4.762 -2.736 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -0.611 2.172 0.227 1.00 0.00 H new ATOM 0 HZ PHE A 144 -1.678 4.304 -0.391 1.00 0.00 H new ATOM 851 N ASP A 145 -0.843 -0.387 -7.053 1.00 0.00 N ATOM 852 CA ASP A 145 -0.137 -1.045 -8.162 1.00 0.00 C ATOM 853 C ASP A 145 1.347 -1.126 -7.800 1.00 0.00 C ATOM 854 O ASP A 145 1.905 -0.143 -7.315 1.00 0.00 O ATOM 855 CB ASP A 145 -0.341 -0.278 -9.493 1.00 0.00 C ATOM 856 CG ASP A 145 0.363 -0.949 -10.688 1.00 0.00 C ATOM 857 OD1 ASP A 145 -0.245 -1.813 -11.331 1.00 0.00 O ATOM 858 OD2 ASP A 145 1.533 -0.642 -10.968 1.00 0.00 O ATOM 0 H ASP A 145 -1.065 0.593 -7.227 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.540 -2.047 -8.311 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -1.408 -0.202 -9.703 1.00 0.00 H new ATOM 0 HB3 ASP A 145 0.035 0.739 -9.381 1.00 0.00 H new ATOM 863 N ALA A 146 1.972 -2.284 -8.050 1.00 0.00 N ATOM 864 CA ALA A 146 3.359 -2.547 -7.646 1.00 0.00 C ATOM 865 C ALA A 146 4.343 -1.612 -8.360 1.00 0.00 C ATOM 866 O ALA A 146 5.199 -1.018 -7.721 1.00 0.00 O ATOM 867 CB ALA A 146 3.714 -4.015 -7.898 1.00 0.00 C ATOM 0 H ALA A 146 1.531 -3.064 -8.537 1.00 0.00 H new ATOM 0 HA ALA A 146 3.443 -2.346 -6.578 1.00 0.00 H new ATOM 0 HB1 ALA A 146 4.745 -4.197 -7.594 1.00 0.00 H new ATOM 0 HB2 ALA A 146 3.047 -4.655 -7.320 1.00 0.00 H new ATOM 0 HB3 ALA A 146 3.603 -4.239 -8.959 1.00 0.00 H new ATOM 873 N ALA A 147 4.175 -1.453 -9.678 1.00 0.00 N ATOM 874 CA ALA A 147 5.108 -0.678 -10.515 1.00 0.00 C ATOM 875 C ALA A 147 4.921 0.833 -10.287 1.00 0.00 C ATOM 876 O ALA A 147 5.897 1.585 -10.225 1.00 0.00 O ATOM 877 CB ALA A 147 4.927 -1.037 -11.994 1.00 0.00 C ATOM 0 H ALA A 147 3.393 -1.855 -10.196 1.00 0.00 H new ATOM 0 HA ALA A 147 6.126 -0.936 -10.225 1.00 0.00 H new ATOM 0 HB1 ALA A 147 5.624 -0.455 -12.598 1.00 0.00 H new ATOM 0 HB2 ALA A 147 5.123 -2.100 -12.137 1.00 0.00 H new ATOM 0 HB3 ALA A 147 3.906 -0.812 -12.301 1.00 0.00 H new ATOM 883 N ALA A 148 3.650 1.249 -10.130 1.00 0.00 N ATOM 884 CA ALA A 148 3.263 2.658 -9.950 1.00 0.00 C ATOM 885 C ALA A 148 3.683 3.165 -8.563 1.00 0.00 C ATOM 886 O ALA A 148 4.108 4.314 -8.414 1.00 0.00 O ATOM 887 CB ALA A 148 1.750 2.828 -10.146 1.00 0.00 C ATOM 0 H ALA A 148 2.856 0.608 -10.125 1.00 0.00 H new ATOM 0 HA ALA A 148 3.781 3.253 -10.703 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.481 3.875 -10.009 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.476 2.511 -11.152 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.218 2.218 -9.416 1.00 0.00 H new ATOM 893 N PHE A 149 3.557 2.290 -7.552 1.00 0.00 N ATOM 894 CA PHE A 149 3.961 2.604 -6.183 1.00 0.00 C ATOM 895 C PHE A 149 5.496 2.598 -6.074 1.00 0.00 C ATOM 896 O PHE A 149 6.066 3.503 -5.483 1.00 0.00 O ATOM 897 CB PHE A 149 3.321 1.618 -5.168 1.00 0.00 C ATOM 898 CG PHE A 149 3.475 2.041 -3.702 1.00 0.00 C ATOM 899 CD1 PHE A 149 2.683 3.065 -3.172 1.00 0.00 C ATOM 900 CD2 PHE A 149 4.415 1.438 -2.873 1.00 0.00 C ATOM 901 CE1 PHE A 149 2.826 3.461 -1.859 1.00 0.00 C ATOM 902 CE2 PHE A 149 4.559 1.840 -1.562 1.00 0.00 C ATOM 903 CZ PHE A 149 3.765 2.853 -1.055 1.00 0.00 C ATOM 0 H PHE A 149 3.174 1.352 -7.665 1.00 0.00 H new ATOM 0 HA PHE A 149 3.600 3.602 -5.935 1.00 0.00 H new ATOM 0 HB2 PHE A 149 2.260 1.516 -5.396 1.00 0.00 H new ATOM 0 HB3 PHE A 149 3.771 0.634 -5.300 1.00 0.00 H new ATOM 0 HD1 PHE A 149 1.950 3.551 -3.799 1.00 0.00 H new ATOM 0 HD2 PHE A 149 5.039 0.646 -3.260 1.00 0.00 H new ATOM 0 HE1 PHE A 149 2.202 4.248 -1.461 1.00 0.00 H new ATOM 0 HE2 PHE A 149 5.293 1.363 -0.930 1.00 0.00 H new ATOM 0 HZ PHE A 149 3.881 3.167 -0.028 1.00 0.00 H new ATOM 913 N SER A 150 6.151 1.599 -6.699 1.00 0.00 N ATOM 914 CA SER A 150 7.618 1.435 -6.643 1.00 0.00 C ATOM 915 C SER A 150 8.347 2.644 -7.248 1.00 0.00 C ATOM 916 O SER A 150 9.319 3.141 -6.669 1.00 0.00 O ATOM 917 CB SER A 150 8.049 0.140 -7.358 1.00 0.00 C ATOM 918 OG SER A 150 9.424 -0.132 -7.183 1.00 0.00 O ATOM 0 H SER A 150 5.680 0.885 -7.255 1.00 0.00 H new ATOM 0 HA SER A 150 7.898 1.367 -5.592 1.00 0.00 H new ATOM 0 HB2 SER A 150 7.463 -0.696 -6.976 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.829 0.224 -8.422 1.00 0.00 H new ATOM 0 HG SER A 150 9.900 0.702 -6.988 1.00 0.00 H new ATOM 924 N ARG A 151 7.846 3.128 -8.402 1.00 0.00 N ATOM 925 CA ARG A 151 8.416 4.303 -9.072 1.00 0.00 C ATOM 926 C ARG A 151 8.161 5.576 -8.245 1.00 0.00 C ATOM 927 O ARG A 151 9.024 6.437 -8.182 1.00 0.00 O ATOM 928 CB ARG A 151 7.873 4.456 -10.519 1.00 0.00 C ATOM 929 CG ARG A 151 6.374 4.788 -10.624 1.00 0.00 C ATOM 930 CD ARG A 151 5.879 4.935 -12.070 1.00 0.00 C ATOM 931 NE ARG A 151 6.540 6.058 -12.767 1.00 0.00 N ATOM 932 CZ ARG A 151 6.167 6.565 -13.954 1.00 0.00 C ATOM 933 NH1 ARG A 151 5.138 6.064 -14.625 1.00 0.00 N ATOM 934 NH2 ARG A 151 6.846 7.582 -14.464 1.00 0.00 N ATOM 0 H ARG A 151 7.047 2.719 -8.886 1.00 0.00 H new ATOM 0 HA ARG A 151 9.493 4.154 -9.146 1.00 0.00 H new ATOM 0 HB2 ARG A 151 8.439 5.241 -11.021 1.00 0.00 H new ATOM 0 HB3 ARG A 151 8.063 3.530 -11.061 1.00 0.00 H new ATOM 0 HG2 ARG A 151 5.801 4.003 -10.130 1.00 0.00 H new ATOM 0 HG3 ARG A 151 6.177 5.714 -10.085 1.00 0.00 H new ATOM 0 HD2 ARG A 151 6.067 4.009 -12.614 1.00 0.00 H new ATOM 0 HD3 ARG A 151 4.800 5.092 -12.070 1.00 0.00 H new ATOM 0 HE ARG A 151 7.346 6.483 -12.309 1.00 0.00 H new ATOM 0 HH11 ARG A 151 4.613 5.278 -14.241 1.00 0.00 H new ATOM 0 HH12 ARG A 151 4.872 6.464 -15.525 1.00 0.00 H new ATOM 0 HH21 ARG A 151 7.641 7.970 -13.956 1.00 0.00 H new ATOM 0 HH22 ARG A 151 6.574 7.977 -15.364 1.00 0.00 H new ATOM 948 N LEU A 152 6.977 5.650 -7.589 1.00 0.00 N ATOM 949 CA LEU A 152 6.582 6.774 -6.707 1.00 0.00 C ATOM 950 C LEU A 152 7.600 6.951 -5.555 1.00 0.00 C ATOM 951 O LEU A 152 8.066 8.072 -5.294 1.00 0.00 O ATOM 952 CB LEU A 152 5.146 6.479 -6.172 1.00 0.00 C ATOM 953 CG LEU A 152 4.356 7.640 -5.469 1.00 0.00 C ATOM 954 CD1 LEU A 152 2.827 7.419 -5.560 1.00 0.00 C ATOM 955 CD2 LEU A 152 4.763 7.803 -3.989 1.00 0.00 C ATOM 0 H LEU A 152 6.264 4.924 -7.658 1.00 0.00 H new ATOM 0 HA LEU A 152 6.577 7.712 -7.262 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.545 6.129 -7.011 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.219 5.652 -5.466 1.00 0.00 H new ATOM 0 HG LEU A 152 4.617 8.555 -6.002 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.310 8.241 -5.064 1.00 0.00 H new ATOM 0 HD12 LEU A 152 2.527 7.381 -6.607 1.00 0.00 H new ATOM 0 HD13 LEU A 152 2.566 6.479 -5.073 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.192 8.617 -3.542 1.00 0.00 H new ATOM 0 HD22 LEU A 152 4.558 6.878 -3.451 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.827 8.030 -3.927 1.00 0.00 H new ATOM 967 N VAL A 153 7.925 5.826 -4.886 1.00 0.00 N ATOM 968 CA VAL A 153 8.920 5.796 -3.792 1.00 0.00 C ATOM 969 C VAL A 153 10.310 6.158 -4.344 1.00 0.00 C ATOM 970 O VAL A 153 11.040 6.946 -3.740 1.00 0.00 O ATOM 971 CB VAL A 153 9.008 4.393 -3.072 1.00 0.00 C ATOM 972 CG1 VAL A 153 9.793 4.499 -1.751 1.00 0.00 C ATOM 973 CG2 VAL A 153 7.613 3.795 -2.828 1.00 0.00 C ATOM 0 H VAL A 153 7.508 4.917 -5.087 1.00 0.00 H new ATOM 0 HA VAL A 153 8.590 6.525 -3.052 1.00 0.00 H new ATOM 0 HB VAL A 153 9.547 3.718 -3.738 1.00 0.00 H new ATOM 0 HG11 VAL A 153 9.839 3.519 -1.275 1.00 0.00 H new ATOM 0 HG12 VAL A 153 10.804 4.851 -1.956 1.00 0.00 H new ATOM 0 HG13 VAL A 153 9.292 5.202 -1.086 1.00 0.00 H new ATOM 0 HG21 VAL A 153 7.713 2.830 -2.331 1.00 0.00 H new ATOM 0 HG22 VAL A 153 7.033 4.469 -2.198 1.00 0.00 H new ATOM 0 HG23 VAL A 153 7.103 3.661 -3.782 1.00 0.00 H new ATOM 983 N GLY A 154 10.628 5.585 -5.521 1.00 0.00 N ATOM 984 CA GLY A 154 11.910 5.790 -6.201 1.00 0.00 C ATOM 985 C GLY A 154 12.109 7.224 -6.707 1.00 0.00 C ATOM 986 O GLY A 154 13.242 7.641 -6.972 1.00 0.00 O ATOM 0 H GLY A 154 9.995 4.964 -6.025 1.00 0.00 H new ATOM 0 HA2 GLY A 154 12.720 5.539 -5.516 1.00 0.00 H new ATOM 0 HA3 GLY A 154 11.980 5.102 -7.044 1.00 0.00 H new ATOM 990 N GLU A 155 11.005 7.981 -6.846 1.00 0.00 N ATOM 991 CA GLU A 155 11.056 9.432 -7.112 1.00 0.00 C ATOM 992 C GLU A 155 11.417 10.194 -5.828 1.00 0.00 C ATOM 993 O GLU A 155 12.109 11.209 -5.880 1.00 0.00 O ATOM 994 CB GLU A 155 9.699 9.944 -7.658 1.00 0.00 C ATOM 995 CG GLU A 155 9.336 9.441 -9.066 1.00 0.00 C ATOM 996 CD GLU A 155 10.365 9.841 -10.138 1.00 0.00 C ATOM 997 OE1 GLU A 155 10.449 11.038 -10.475 1.00 0.00 O ATOM 998 OE2 GLU A 155 11.092 8.967 -10.649 1.00 0.00 O ATOM 0 H GLU A 155 10.058 7.608 -6.778 1.00 0.00 H new ATOM 0 HA GLU A 155 11.823 9.610 -7.866 1.00 0.00 H new ATOM 0 HB2 GLU A 155 8.910 9.646 -6.967 1.00 0.00 H new ATOM 0 HB3 GLU A 155 9.717 11.034 -7.671 1.00 0.00 H new ATOM 0 HG2 GLU A 155 9.247 8.355 -9.045 1.00 0.00 H new ATOM 0 HG3 GLU A 155 8.359 9.835 -9.345 1.00 0.00 H new ATOM 1005 N GLY A 156 10.946 9.675 -4.689 1.00 0.00 N ATOM 1006 CA GLY A 156 11.113 10.324 -3.389 1.00 0.00 C ATOM 1007 C GLY A 156 9.907 11.179 -3.029 1.00 0.00 C ATOM 1008 O GLY A 156 10.051 12.291 -2.506 1.00 0.00 O ATOM 0 H GLY A 156 10.438 8.792 -4.645 1.00 0.00 H new ATOM 0 HA2 GLY A 156 11.264 9.566 -2.620 1.00 0.00 H new ATOM 0 HA3 GLY A 156 12.008 10.945 -3.405 1.00 0.00 H new ATOM 1012 N LEU A 157 8.712 10.650 -3.329 1.00 0.00 N ATOM 1013 CA LEU A 157 7.428 11.303 -3.029 1.00 0.00 C ATOM 1014 C LEU A 157 6.820 10.713 -1.734 1.00 0.00 C ATOM 1015 O LEU A 157 7.085 9.543 -1.418 1.00 0.00 O ATOM 1016 CB LEU A 157 6.457 11.089 -4.223 1.00 0.00 C ATOM 1017 CG LEU A 157 6.906 11.706 -5.586 1.00 0.00 C ATOM 1018 CD1 LEU A 157 5.936 11.316 -6.725 1.00 0.00 C ATOM 1019 CD2 LEU A 157 7.052 13.246 -5.479 1.00 0.00 C ATOM 0 H LEU A 157 8.608 9.747 -3.792 1.00 0.00 H new ATOM 0 HA LEU A 157 7.589 12.371 -2.879 1.00 0.00 H new ATOM 0 HB2 LEU A 157 6.312 10.018 -4.361 1.00 0.00 H new ATOM 0 HB3 LEU A 157 5.487 11.510 -3.958 1.00 0.00 H new ATOM 0 HG LEU A 157 7.885 11.293 -5.830 1.00 0.00 H new ATOM 0 HD11 LEU A 157 6.276 11.761 -7.660 1.00 0.00 H new ATOM 0 HD12 LEU A 157 5.912 10.231 -6.827 1.00 0.00 H new ATOM 0 HD13 LEU A 157 4.936 11.681 -6.492 1.00 0.00 H new ATOM 0 HD21 LEU A 157 7.366 13.650 -6.442 1.00 0.00 H new ATOM 0 HD22 LEU A 157 6.094 13.684 -5.197 1.00 0.00 H new ATOM 0 HD23 LEU A 157 7.799 13.489 -4.723 1.00 0.00 H new ATOM 1031 N PRO A 158 5.995 11.507 -0.972 1.00 0.00 N ATOM 1032 CA PRO A 158 5.275 10.999 0.224 1.00 0.00 C ATOM 1033 C PRO A 158 4.102 10.073 -0.157 1.00 0.00 C ATOM 1034 O PRO A 158 3.868 9.810 -1.343 1.00 0.00 O ATOM 1035 CB PRO A 158 4.785 12.301 0.905 1.00 0.00 C ATOM 1036 CG PRO A 158 4.587 13.257 -0.228 1.00 0.00 C ATOM 1037 CD PRO A 158 5.702 12.952 -1.207 1.00 0.00 C ATOM 0 HA PRO A 158 5.901 10.384 0.871 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.858 12.138 1.455 1.00 0.00 H new ATOM 0 HB3 PRO A 158 5.518 12.677 1.619 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.609 13.122 -0.691 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.637 14.290 0.116 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.393 13.135 -2.236 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.578 13.573 -1.022 1.00 0.00 H new ATOM 1045 N HIS A 159 3.375 9.574 0.859 1.00 0.00 N ATOM 1046 CA HIS A 159 2.236 8.662 0.654 1.00 0.00 C ATOM 1047 C HIS A 159 1.131 9.337 -0.202 1.00 0.00 C ATOM 1048 O HIS A 159 0.685 10.436 0.138 1.00 0.00 O ATOM 1049 CB HIS A 159 1.680 8.190 2.016 1.00 0.00 C ATOM 1050 CG HIS A 159 0.855 6.939 1.943 1.00 0.00 C ATOM 1051 ND1 HIS A 159 -0.501 6.977 1.738 1.00 0.00 N ATOM 1052 CD2 HIS A 159 1.256 5.646 2.029 1.00 0.00 C ATOM 1053 CE1 HIS A 159 -0.887 5.716 1.716 1.00 0.00 C ATOM 1054 NE2 HIS A 159 0.138 4.874 1.892 1.00 0.00 N ATOM 0 H HIS A 159 3.559 9.790 1.839 1.00 0.00 H new ATOM 0 HA HIS A 159 2.585 7.787 0.105 1.00 0.00 H new ATOM 0 HB2 HIS A 159 2.514 8.023 2.698 1.00 0.00 H new ATOM 0 HB3 HIS A 159 1.073 8.988 2.444 1.00 0.00 H new ATOM 0 HD2 HIS A 159 2.266 5.294 2.177 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -1.910 5.400 1.573 1.00 0.00 H new ATOM 0 HE2 HIS A 159 0.093 3.855 1.919 1.00 0.00 H new ATOM 1062 N PRO A 160 0.672 8.684 -1.323 1.00 0.00 N ATOM 1063 CA PRO A 160 -0.283 9.301 -2.287 1.00 0.00 C ATOM 1064 C PRO A 160 -1.631 9.694 -1.646 1.00 0.00 C ATOM 1065 O PRO A 160 -2.309 10.614 -2.123 1.00 0.00 O ATOM 1066 CB PRO A 160 -0.448 8.204 -3.383 1.00 0.00 C ATOM 1067 CG PRO A 160 -0.041 6.928 -2.717 1.00 0.00 C ATOM 1068 CD PRO A 160 1.042 7.298 -1.738 1.00 0.00 C ATOM 0 HA PRO A 160 0.088 10.247 -2.681 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -1.477 8.153 -3.739 1.00 0.00 H new ATOM 0 HB3 PRO A 160 0.179 8.414 -4.250 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -0.887 6.467 -2.207 1.00 0.00 H new ATOM 0 HG3 PRO A 160 0.323 6.206 -3.447 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.065 6.616 -0.888 1.00 0.00 H new ATOM 0 HD3 PRO A 160 2.029 7.266 -2.199 1.00 0.00 H new ATOM 1076 N LEU A 161 -2.004 8.984 -0.569 1.00 0.00 N ATOM 1077 CA LEU A 161 -3.242 9.247 0.180 1.00 0.00 C ATOM 1078 C LEU A 161 -3.040 10.357 1.230 1.00 0.00 C ATOM 1079 O LEU A 161 -3.585 11.460 1.104 1.00 0.00 O ATOM 1080 CB LEU A 161 -3.743 7.952 0.873 1.00 0.00 C ATOM 1081 CG LEU A 161 -3.982 6.713 -0.046 1.00 0.00 C ATOM 1082 CD1 LEU A 161 -4.535 5.520 0.762 1.00 0.00 C ATOM 1083 CD2 LEU A 161 -4.907 7.060 -1.222 1.00 0.00 C ATOM 0 H LEU A 161 -1.455 8.211 -0.193 1.00 0.00 H new ATOM 0 HA LEU A 161 -3.993 9.585 -0.534 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -3.019 7.673 1.638 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -4.677 8.180 1.386 1.00 0.00 H new ATOM 0 HG LEU A 161 -3.018 6.418 -0.460 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.692 4.671 0.096 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -3.822 5.245 1.539 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -5.483 5.800 1.222 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -5.053 6.176 -1.843 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -5.870 7.399 -0.840 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -4.455 7.852 -1.819 1.00 0.00 H new ATOM 1095 N THR A 162 -2.214 10.053 2.239 1.00 0.00 N ATOM 1096 CA THR A 162 -2.167 10.807 3.517 1.00 0.00 C ATOM 1097 C THR A 162 -0.835 11.563 3.717 1.00 0.00 C ATOM 1098 O THR A 162 -0.712 12.353 4.660 1.00 0.00 O ATOM 1099 CB THR A 162 -2.403 9.812 4.698 1.00 0.00 C ATOM 1100 OG1 THR A 162 -2.402 10.496 5.962 1.00 0.00 O ATOM 1101 CG2 THR A 162 -1.353 8.691 4.703 1.00 0.00 C ATOM 0 H THR A 162 -1.554 9.276 2.201 1.00 0.00 H new ATOM 0 HA THR A 162 -2.951 11.563 3.489 1.00 0.00 H new ATOM 0 HB THR A 162 -3.385 9.362 4.549 1.00 0.00 H new ATOM 0 HG1 THR A 162 -1.913 11.341 5.876 1.00 0.00 H new ATOM 0 HG21 THR A 162 -1.545 8.016 5.537 1.00 0.00 H new ATOM 0 HG22 THR A 162 -1.409 8.136 3.767 1.00 0.00 H new ATOM 0 HG23 THR A 162 -0.359 9.124 4.809 1.00 0.00 H new ATOM 1109 N ARG A 163 0.141 11.314 2.821 1.00 0.00 N ATOM 1110 CA ARG A 163 1.475 11.972 2.811 1.00 0.00 C ATOM 1111 C ARG A 163 2.323 11.573 4.029 1.00 0.00 C ATOM 1112 O ARG A 163 3.174 12.336 4.490 1.00 0.00 O ATOM 1113 CB ARG A 163 1.400 13.526 2.616 1.00 0.00 C ATOM 1114 CG ARG A 163 0.837 13.982 1.249 1.00 0.00 C ATOM 1115 CD ARG A 163 -0.694 13.874 1.154 1.00 0.00 C ATOM 1116 NE ARG A 163 -1.357 14.835 2.061 1.00 0.00 N ATOM 1117 CZ ARG A 163 -2.682 15.025 2.179 1.00 0.00 C ATOM 1118 NH1 ARG A 163 -3.545 14.286 1.492 1.00 0.00 N ATOM 1119 NH2 ARG A 163 -3.140 15.967 2.991 1.00 0.00 N ATOM 0 H ARG A 163 0.028 10.637 2.066 1.00 0.00 H new ATOM 0 HA ARG A 163 1.989 11.594 1.928 1.00 0.00 H new ATOM 0 HB2 ARG A 163 0.780 13.948 3.407 1.00 0.00 H new ATOM 0 HB3 ARG A 163 2.400 13.942 2.738 1.00 0.00 H new ATOM 0 HG2 ARG A 163 1.133 15.015 1.069 1.00 0.00 H new ATOM 0 HG3 ARG A 163 1.286 13.379 0.460 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -1.011 14.061 0.128 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -1.006 12.860 1.404 1.00 0.00 H new ATOM 0 HE ARG A 163 -0.753 15.407 2.652 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -3.206 13.559 0.862 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -4.547 14.445 1.595 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -2.488 16.543 3.523 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -4.145 16.116 3.084 1.00 0.00 H new ATOM 1133 N GLU A 164 2.110 10.332 4.496 1.00 0.00 N ATOM 1134 CA GLU A 164 2.993 9.673 5.485 1.00 0.00 C ATOM 1135 C GLU A 164 4.352 9.296 4.836 1.00 0.00 C ATOM 1136 O GLU A 164 4.437 9.163 3.609 1.00 0.00 O ATOM 1137 CB GLU A 164 2.309 8.400 6.075 1.00 0.00 C ATOM 1138 CG GLU A 164 1.210 8.686 7.113 1.00 0.00 C ATOM 1139 CD GLU A 164 1.700 9.508 8.320 1.00 0.00 C ATOM 1140 OE1 GLU A 164 2.459 8.962 9.146 1.00 0.00 O ATOM 1141 OE2 GLU A 164 1.317 10.688 8.459 1.00 0.00 O ATOM 0 H GLU A 164 1.323 9.754 4.202 1.00 0.00 H new ATOM 0 HA GLU A 164 3.176 10.377 6.297 1.00 0.00 H new ATOM 0 HB2 GLU A 164 1.877 7.824 5.257 1.00 0.00 H new ATOM 0 HB3 GLU A 164 3.073 7.774 6.537 1.00 0.00 H new ATOM 0 HG2 GLU A 164 0.394 9.221 6.627 1.00 0.00 H new ATOM 0 HG3 GLU A 164 0.804 7.740 7.470 1.00 0.00 H new ATOM 1148 N PRO A 165 5.446 9.138 5.654 1.00 0.00 N ATOM 1149 CA PRO A 165 6.760 8.694 5.144 1.00 0.00 C ATOM 1150 C PRO A 165 6.712 7.229 4.649 1.00 0.00 C ATOM 1151 O PRO A 165 6.617 6.292 5.459 1.00 0.00 O ATOM 1152 CB PRO A 165 7.705 8.866 6.377 1.00 0.00 C ATOM 1153 CG PRO A 165 6.794 8.781 7.568 1.00 0.00 C ATOM 1154 CD PRO A 165 5.487 9.400 7.123 1.00 0.00 C ATOM 0 HA PRO A 165 7.096 9.265 4.278 1.00 0.00 H new ATOM 0 HB2 PRO A 165 8.467 8.087 6.404 1.00 0.00 H new ATOM 0 HB3 PRO A 165 8.228 9.822 6.345 1.00 0.00 H new ATOM 0 HG2 PRO A 165 6.652 7.746 7.880 1.00 0.00 H new ATOM 0 HG3 PRO A 165 7.212 9.317 8.420 1.00 0.00 H new ATOM 0 HD2 PRO A 165 4.637 8.947 7.633 1.00 0.00 H new ATOM 0 HD3 PRO A 165 5.457 10.468 7.339 1.00 0.00 H new ATOM 1162 N ILE A 166 6.715 7.045 3.313 1.00 0.00 N ATOM 1163 CA ILE A 166 6.756 5.712 2.701 1.00 0.00 C ATOM 1164 C ILE A 166 8.101 5.028 2.997 1.00 0.00 C ATOM 1165 O ILE A 166 9.172 5.506 2.590 1.00 0.00 O ATOM 1166 CB ILE A 166 6.514 5.723 1.152 1.00 0.00 C ATOM 1167 CG1 ILE A 166 5.114 6.327 0.803 1.00 0.00 C ATOM 1168 CG2 ILE A 166 6.640 4.283 0.572 1.00 0.00 C ATOM 1169 CD1 ILE A 166 4.844 6.440 -0.685 1.00 0.00 C ATOM 0 H ILE A 166 6.689 7.810 2.639 1.00 0.00 H new ATOM 0 HA ILE A 166 5.935 5.154 3.150 1.00 0.00 H new ATOM 0 HB ILE A 166 7.278 6.354 0.698 1.00 0.00 H new ATOM 0 HG12 ILE A 166 4.340 5.708 1.256 1.00 0.00 H new ATOM 0 HG13 ILE A 166 5.035 7.317 1.252 1.00 0.00 H new ATOM 0 HG21 ILE A 166 6.469 4.308 -0.504 1.00 0.00 H new ATOM 0 HG22 ILE A 166 7.639 3.896 0.772 1.00 0.00 H new ATOM 0 HG23 ILE A 166 5.900 3.635 1.042 1.00 0.00 H new ATOM 0 HD11 ILE A 166 3.854 6.867 -0.844 1.00 0.00 H new ATOM 0 HD12 ILE A 166 5.595 7.084 -1.143 1.00 0.00 H new ATOM 0 HD13 ILE A 166 4.889 5.450 -1.139 1.00 0.00 H new ATOM 1181 N THR A 167 8.010 3.905 3.705 1.00 0.00 N ATOM 1182 CA THR A 167 9.161 3.082 4.047 1.00 0.00 C ATOM 1183 C THR A 167 8.701 1.640 4.297 1.00 0.00 C ATOM 1184 O THR A 167 7.497 1.342 4.236 1.00 0.00 O ATOM 1185 CB THR A 167 9.926 3.678 5.284 1.00 0.00 C ATOM 1186 OG1 THR A 167 11.137 2.946 5.530 1.00 0.00 O ATOM 1187 CG2 THR A 167 9.058 3.698 6.554 1.00 0.00 C ATOM 0 H THR A 167 7.126 3.540 4.059 1.00 0.00 H new ATOM 0 HA THR A 167 9.864 3.077 3.214 1.00 0.00 H new ATOM 0 HB THR A 167 10.171 4.711 5.037 1.00 0.00 H new ATOM 0 HG1 THR A 167 11.601 3.332 6.302 1.00 0.00 H new ATOM 0 HG21 THR A 167 9.632 4.118 7.380 1.00 0.00 H new ATOM 0 HG22 THR A 167 8.172 4.309 6.380 1.00 0.00 H new ATOM 0 HG23 THR A 167 8.755 2.681 6.803 1.00 0.00 H new ATOM 1195 N ALA A 168 9.672 0.755 4.579 1.00 0.00 N ATOM 1196 CA ALA A 168 9.433 -0.674 4.846 1.00 0.00 C ATOM 1197 C ALA A 168 8.472 -0.893 6.036 1.00 0.00 C ATOM 1198 O ALA A 168 7.729 -1.870 6.051 1.00 0.00 O ATOM 1199 CB ALA A 168 10.775 -1.376 5.090 1.00 0.00 C ATOM 0 H ALA A 168 10.657 1.015 4.629 1.00 0.00 H new ATOM 0 HA ALA A 168 8.948 -1.107 3.971 1.00 0.00 H new ATOM 0 HB1 ALA A 168 10.602 -2.434 5.288 1.00 0.00 H new ATOM 0 HB2 ALA A 168 11.406 -1.271 4.208 1.00 0.00 H new ATOM 0 HB3 ALA A 168 11.272 -0.923 5.948 1.00 0.00 H new ATOM 1205 N SER A 169 8.482 0.057 6.997 1.00 0.00 N ATOM 1206 CA SER A 169 7.662 -0.005 8.228 1.00 0.00 C ATOM 1207 C SER A 169 6.149 -0.115 7.934 1.00 0.00 C ATOM 1208 O SER A 169 5.439 -0.833 8.638 1.00 0.00 O ATOM 1209 CB SER A 169 7.949 1.232 9.110 1.00 0.00 C ATOM 1210 OG SER A 169 7.260 1.192 10.360 1.00 0.00 O ATOM 0 H SER A 169 9.063 0.894 6.940 1.00 0.00 H new ATOM 0 HA SER A 169 7.944 -0.913 8.760 1.00 0.00 H new ATOM 0 HB2 SER A 169 9.021 1.301 9.293 1.00 0.00 H new ATOM 0 HB3 SER A 169 7.659 2.133 8.569 1.00 0.00 H new ATOM 0 HG SER A 169 7.477 1.995 10.879 1.00 0.00 H new ATOM 1216 N ILE A 170 5.661 0.609 6.904 1.00 0.00 N ATOM 1217 CA ILE A 170 4.230 0.572 6.526 1.00 0.00 C ATOM 1218 C ILE A 170 3.955 -0.517 5.478 1.00 0.00 C ATOM 1219 O ILE A 170 2.813 -0.924 5.311 1.00 0.00 O ATOM 1220 CB ILE A 170 3.684 1.966 6.020 1.00 0.00 C ATOM 1221 CG1 ILE A 170 4.487 2.505 4.788 1.00 0.00 C ATOM 1222 CG2 ILE A 170 3.656 3.003 7.175 1.00 0.00 C ATOM 1223 CD1 ILE A 170 3.909 3.768 4.160 1.00 0.00 C ATOM 0 H ILE A 170 6.232 1.223 6.322 1.00 0.00 H new ATOM 0 HA ILE A 170 3.689 0.329 7.441 1.00 0.00 H new ATOM 0 HB ILE A 170 2.660 1.808 5.682 1.00 0.00 H new ATOM 0 HG12 ILE A 170 5.513 2.705 5.098 1.00 0.00 H new ATOM 0 HG13 ILE A 170 4.530 1.724 4.029 1.00 0.00 H new ATOM 0 HG21 ILE A 170 3.276 3.954 6.801 1.00 0.00 H new ATOM 0 HG22 ILE A 170 3.007 2.642 7.973 1.00 0.00 H new ATOM 0 HG23 ILE A 170 4.665 3.142 7.563 1.00 0.00 H new ATOM 0 HD11 ILE A 170 4.528 4.070 3.315 1.00 0.00 H new ATOM 0 HD12 ILE A 170 2.894 3.571 3.815 1.00 0.00 H new ATOM 0 HD13 ILE A 170 3.891 4.567 4.901 1.00 0.00 H new ATOM 1235 N ILE A 171 4.986 -0.996 4.763 1.00 0.00 N ATOM 1236 CA ILE A 171 4.791 -2.101 3.804 1.00 0.00 C ATOM 1237 C ILE A 171 4.506 -3.414 4.563 1.00 0.00 C ATOM 1238 O ILE A 171 5.305 -3.834 5.406 1.00 0.00 O ATOM 1239 CB ILE A 171 6.010 -2.311 2.846 1.00 0.00 C ATOM 1240 CG1 ILE A 171 6.326 -1.011 2.045 1.00 0.00 C ATOM 1241 CG2 ILE A 171 5.721 -3.496 1.884 1.00 0.00 C ATOM 1242 CD1 ILE A 171 7.528 -1.107 1.129 1.00 0.00 C ATOM 0 H ILE A 171 5.942 -0.647 4.826 1.00 0.00 H new ATOM 0 HA ILE A 171 3.939 -1.824 3.183 1.00 0.00 H new ATOM 0 HB ILE A 171 6.889 -2.547 3.446 1.00 0.00 H new ATOM 0 HG12 ILE A 171 5.453 -0.747 1.449 1.00 0.00 H new ATOM 0 HG13 ILE A 171 6.489 -0.196 2.751 1.00 0.00 H new ATOM 0 HG21 ILE A 171 6.572 -3.640 1.218 1.00 0.00 H new ATOM 0 HG22 ILE A 171 5.557 -4.404 2.464 1.00 0.00 H new ATOM 0 HG23 ILE A 171 4.831 -3.277 1.294 1.00 0.00 H new ATOM 0 HD11 ILE A 171 7.670 -0.157 0.614 1.00 0.00 H new ATOM 0 HD12 ILE A 171 8.416 -1.337 1.717 1.00 0.00 H new ATOM 0 HD13 ILE A 171 7.364 -1.896 0.395 1.00 0.00 H new ATOM 1254 N VAL A 172 3.365 -4.046 4.253 1.00 0.00 N ATOM 1255 CA VAL A 172 2.913 -5.281 4.915 1.00 0.00 C ATOM 1256 C VAL A 172 2.717 -6.419 3.897 1.00 0.00 C ATOM 1257 O VAL A 172 2.709 -6.195 2.685 1.00 0.00 O ATOM 1258 CB VAL A 172 1.590 -5.019 5.726 1.00 0.00 C ATOM 1259 CG1 VAL A 172 1.865 -4.176 6.994 1.00 0.00 C ATOM 1260 CG2 VAL A 172 0.524 -4.334 4.841 1.00 0.00 C ATOM 0 H VAL A 172 2.725 -3.714 3.532 1.00 0.00 H new ATOM 0 HA VAL A 172 3.689 -5.593 5.614 1.00 0.00 H new ATOM 0 HB VAL A 172 1.203 -5.987 6.042 1.00 0.00 H new ATOM 0 HG11 VAL A 172 0.931 -4.013 7.532 1.00 0.00 H new ATOM 0 HG12 VAL A 172 2.567 -4.706 7.638 1.00 0.00 H new ATOM 0 HG13 VAL A 172 2.291 -3.215 6.707 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -0.380 -4.164 5.426 1.00 0.00 H new ATOM 0 HG22 VAL A 172 0.908 -3.379 4.482 1.00 0.00 H new ATOM 0 HG23 VAL A 172 0.291 -4.975 3.990 1.00 0.00 H new ATOM 1270 N LYS A 173 2.583 -7.645 4.431 1.00 0.00 N ATOM 1271 CA LYS A 173 2.418 -8.887 3.640 1.00 0.00 C ATOM 1272 C LYS A 173 0.955 -9.077 3.178 1.00 0.00 C ATOM 1273 O LYS A 173 0.074 -8.278 3.519 1.00 0.00 O ATOM 1274 CB LYS A 173 2.887 -10.094 4.492 1.00 0.00 C ATOM 1275 CG LYS A 173 4.404 -10.086 4.819 1.00 0.00 C ATOM 1276 CD LYS A 173 4.774 -11.084 5.947 1.00 0.00 C ATOM 1277 CE LYS A 173 4.250 -10.633 7.329 1.00 0.00 C ATOM 1278 NZ LYS A 173 4.507 -11.644 8.394 1.00 0.00 N ATOM 0 H LYS A 173 2.586 -7.809 5.438 1.00 0.00 H new ATOM 0 HA LYS A 173 3.029 -8.814 2.740 1.00 0.00 H new ATOM 0 HB2 LYS A 173 2.325 -10.106 5.426 1.00 0.00 H new ATOM 0 HB3 LYS A 173 2.645 -11.015 3.962 1.00 0.00 H new ATOM 0 HG2 LYS A 173 4.968 -10.334 3.920 1.00 0.00 H new ATOM 0 HG3 LYS A 173 4.703 -9.081 5.115 1.00 0.00 H new ATOM 0 HD2 LYS A 173 4.364 -12.065 5.709 1.00 0.00 H new ATOM 0 HD3 LYS A 173 5.858 -11.193 5.990 1.00 0.00 H new ATOM 0 HE2 LYS A 173 4.725 -9.691 7.604 1.00 0.00 H new ATOM 0 HE3 LYS A 173 3.179 -10.443 7.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 4.137 -11.295 9.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 4.033 -12.536 8.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 5.531 -11.808 8.478 1.00 0.00 H new ATOM 1292 N HIS A 174 0.717 -10.154 2.399 1.00 0.00 N ATOM 1293 CA HIS A 174 -0.611 -10.462 1.838 1.00 0.00 C ATOM 1294 C HIS A 174 -1.619 -10.840 2.939 1.00 0.00 C ATOM 1295 O HIS A 174 -2.767 -10.377 2.930 1.00 0.00 O ATOM 1296 CB HIS A 174 -0.514 -11.606 0.805 1.00 0.00 C ATOM 1297 CG HIS A 174 -1.828 -11.915 0.111 1.00 0.00 C ATOM 1298 ND1 HIS A 174 -2.792 -12.740 0.657 1.00 0.00 N ATOM 1299 CD2 HIS A 174 -2.342 -11.480 -1.062 1.00 0.00 C ATOM 1300 CE1 HIS A 174 -3.829 -12.788 -0.145 1.00 0.00 C ATOM 1301 NE2 HIS A 174 -3.588 -12.032 -1.196 1.00 0.00 N ATOM 0 H HIS A 174 1.437 -10.830 2.144 1.00 0.00 H new ATOM 0 HA HIS A 174 -0.970 -9.560 1.343 1.00 0.00 H new ATOM 0 HB2 HIS A 174 0.230 -11.343 0.054 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -0.157 -12.506 1.305 1.00 0.00 H new ATOM 0 HD1 HIS A 174 -2.710 -13.235 1.545 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -1.858 -10.818 -1.765 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -4.732 -13.354 0.028 1.00 0.00 H new ATOM 1310 N GLU A 175 -1.164 -11.686 3.875 1.00 0.00 N ATOM 1311 CA GLU A 175 -2.026 -12.267 4.931 1.00 0.00 C ATOM 1312 C GLU A 175 -2.475 -11.193 5.935 1.00 0.00 C ATOM 1313 O GLU A 175 -3.536 -11.317 6.544 1.00 0.00 O ATOM 1314 CB GLU A 175 -1.279 -13.406 5.662 1.00 0.00 C ATOM 1315 CG GLU A 175 -0.566 -14.412 4.738 1.00 0.00 C ATOM 1316 CD GLU A 175 -1.492 -15.084 3.716 1.00 0.00 C ATOM 1317 OE1 GLU A 175 -2.176 -16.062 4.070 1.00 0.00 O ATOM 1318 OE2 GLU A 175 -1.531 -14.644 2.550 1.00 0.00 O ATOM 0 H GLU A 175 -0.192 -11.990 3.927 1.00 0.00 H new ATOM 0 HA GLU A 175 -2.917 -12.675 4.454 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -0.542 -12.965 6.333 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -1.992 -13.948 6.284 1.00 0.00 H new ATOM 0 HG2 GLU A 175 0.234 -13.897 4.205 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -0.097 -15.182 5.350 1.00 0.00 H new ATOM 1325 N GLU A 176 -1.636 -10.151 6.090 1.00 0.00 N ATOM 1326 CA GLU A 176 -1.941 -8.979 6.918 1.00 0.00 C ATOM 1327 C GLU A 176 -3.256 -8.335 6.455 1.00 0.00 C ATOM 1328 O GLU A 176 -4.229 -8.310 7.185 1.00 0.00 O ATOM 1329 CB GLU A 176 -0.783 -7.946 6.860 1.00 0.00 C ATOM 1330 CG GLU A 176 0.609 -8.518 7.198 1.00 0.00 C ATOM 1331 CD GLU A 176 0.715 -9.156 8.599 1.00 0.00 C ATOM 1332 OE1 GLU A 176 0.761 -8.410 9.602 1.00 0.00 O ATOM 1333 OE2 GLU A 176 0.802 -10.400 8.698 1.00 0.00 O ATOM 0 H GLU A 176 -0.722 -10.103 5.639 1.00 0.00 H new ATOM 0 HA GLU A 176 -2.052 -9.306 7.952 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -0.750 -7.514 5.860 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -1.004 -7.133 7.552 1.00 0.00 H new ATOM 0 HG2 GLU A 176 0.871 -9.267 6.451 1.00 0.00 H new ATOM 0 HG3 GLU A 176 1.345 -7.718 7.120 1.00 0.00 H new ATOM 1340 N CYS A 177 -3.301 -7.925 5.193 1.00 0.00 N ATOM 1341 CA CYS A 177 -4.406 -7.115 4.675 1.00 0.00 C ATOM 1342 C CYS A 177 -5.514 -8.019 4.119 1.00 0.00 C ATOM 1343 O CYS A 177 -5.334 -8.702 3.102 1.00 0.00 O ATOM 1344 CB CYS A 177 -3.877 -6.174 3.610 1.00 0.00 C ATOM 1345 SG CYS A 177 -2.402 -5.262 4.134 1.00 0.00 S ATOM 0 H CYS A 177 -2.582 -8.140 4.503 1.00 0.00 H new ATOM 0 HA CYS A 177 -4.838 -6.523 5.482 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -3.643 -6.746 2.712 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -4.659 -5.464 3.341 1.00 0.00 H new ATOM 1350 N ILE A 178 -6.659 -8.009 4.810 1.00 0.00 N ATOM 1351 CA ILE A 178 -7.819 -8.858 4.503 1.00 0.00 C ATOM 1352 C ILE A 178 -9.010 -7.946 4.181 1.00 0.00 C ATOM 1353 O ILE A 178 -9.245 -6.956 4.890 1.00 0.00 O ATOM 1354 CB ILE A 178 -8.157 -9.829 5.713 1.00 0.00 C ATOM 1355 CG1 ILE A 178 -8.387 -9.025 7.046 1.00 0.00 C ATOM 1356 CG2 ILE A 178 -7.032 -10.890 5.906 1.00 0.00 C ATOM 1357 CD1 ILE A 178 -8.780 -9.858 8.256 1.00 0.00 C ATOM 0 H ILE A 178 -6.810 -7.400 5.614 1.00 0.00 H new ATOM 0 HA ILE A 178 -7.593 -9.490 3.644 1.00 0.00 H new ATOM 0 HB ILE A 178 -9.084 -10.348 5.468 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -7.473 -8.481 7.283 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -9.164 -8.281 6.871 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -7.287 -11.543 6.741 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -6.933 -11.484 4.998 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -6.088 -10.386 6.115 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -8.913 -9.206 9.119 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -9.713 -10.382 8.049 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -7.995 -10.584 8.468 1.00 0.00 H new ATOM 1369 N TYR A 179 -9.745 -8.254 3.099 1.00 0.00 N ATOM 1370 CA TYR A 179 -10.882 -7.435 2.657 1.00 0.00 C ATOM 1371 C TYR A 179 -12.023 -7.502 3.682 1.00 0.00 C ATOM 1372 O TYR A 179 -12.473 -8.589 4.050 1.00 0.00 O ATOM 1373 CB TYR A 179 -11.369 -7.877 1.250 1.00 0.00 C ATOM 1374 CG TYR A 179 -12.699 -7.232 0.801 1.00 0.00 C ATOM 1375 CD1 TYR A 179 -12.814 -5.849 0.622 1.00 0.00 C ATOM 1376 CD2 TYR A 179 -13.836 -8.012 0.562 1.00 0.00 C ATOM 1377 CE1 TYR A 179 -14.009 -5.276 0.230 1.00 0.00 C ATOM 1378 CE2 TYR A 179 -15.023 -7.439 0.170 1.00 0.00 C ATOM 1379 CZ TYR A 179 -15.110 -6.079 0.004 1.00 0.00 C ATOM 1380 OH TYR A 179 -16.298 -5.514 -0.395 1.00 0.00 O ATOM 0 H TYR A 179 -9.569 -9.070 2.513 1.00 0.00 H new ATOM 0 HA TYR A 179 -10.551 -6.399 2.584 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -10.597 -7.634 0.519 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -11.485 -8.961 1.243 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -11.954 -5.218 0.793 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -13.780 -9.083 0.688 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -14.082 -4.206 0.101 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -15.889 -8.060 -0.008 1.00 0.00 H new ATOM 0 HH TYR A 179 -16.978 -5.659 0.296 1.00 0.00 H new ATOM 1390 N ASP A 180 -12.452 -6.328 4.161 1.00 0.00 N ATOM 1391 CA ASP A 180 -13.583 -6.208 5.084 1.00 0.00 C ATOM 1392 C ASP A 180 -14.639 -5.307 4.445 1.00 0.00 C ATOM 1393 O ASP A 180 -14.370 -4.134 4.173 1.00 0.00 O ATOM 1394 CB ASP A 180 -13.107 -5.643 6.434 1.00 0.00 C ATOM 1395 CG ASP A 180 -14.156 -5.795 7.541 1.00 0.00 C ATOM 1396 OD1 ASP A 180 -15.076 -4.971 7.624 1.00 0.00 O ATOM 1397 OD2 ASP A 180 -14.076 -6.758 8.319 1.00 0.00 O ATOM 0 H ASP A 180 -12.023 -5.435 3.918 1.00 0.00 H new ATOM 0 HA ASP A 180 -14.020 -7.188 5.276 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -12.191 -6.153 6.734 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -12.860 -4.588 6.315 1.00 0.00 H new ATOM 1402 N ASP A 181 -15.818 -5.896 4.172 1.00 0.00 N ATOM 1403 CA ASP A 181 -16.953 -5.204 3.537 1.00 0.00 C ATOM 1404 C ASP A 181 -17.545 -4.119 4.454 1.00 0.00 C ATOM 1405 O ASP A 181 -17.883 -3.030 3.973 1.00 0.00 O ATOM 1406 CB ASP A 181 -18.051 -6.226 3.133 1.00 0.00 C ATOM 1407 CG ASP A 181 -19.183 -5.586 2.311 1.00 0.00 C ATOM 1408 OD1 ASP A 181 -19.019 -5.437 1.085 1.00 0.00 O ATOM 1409 OD2 ASP A 181 -20.226 -5.208 2.886 1.00 0.00 O ATOM 0 H ASP A 181 -16.010 -6.874 4.388 1.00 0.00 H new ATOM 0 HA ASP A 181 -16.578 -4.710 2.641 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -17.598 -7.031 2.554 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -18.471 -6.677 4.032 1.00 0.00 H new ATOM 1414 N THR A 182 -17.653 -4.417 5.769 1.00 0.00 N ATOM 1415 CA THR A 182 -18.236 -3.494 6.769 1.00 0.00 C ATOM 1416 C THR A 182 -17.489 -2.141 6.797 1.00 0.00 C ATOM 1417 O THR A 182 -18.118 -1.075 6.795 1.00 0.00 O ATOM 1418 CB THR A 182 -18.211 -4.136 8.195 1.00 0.00 C ATOM 1419 OG1 THR A 182 -18.874 -5.411 8.170 1.00 0.00 O ATOM 1420 CG2 THR A 182 -18.866 -3.241 9.269 1.00 0.00 C ATOM 0 H THR A 182 -17.339 -5.303 6.166 1.00 0.00 H new ATOM 0 HA THR A 182 -19.269 -3.310 6.475 1.00 0.00 H new ATOM 0 HB THR A 182 -17.162 -4.256 8.467 1.00 0.00 H new ATOM 0 HG1 THR A 182 -18.853 -5.808 9.066 1.00 0.00 H new ATOM 0 HG21 THR A 182 -18.818 -3.740 10.237 1.00 0.00 H new ATOM 0 HG22 THR A 182 -18.335 -2.291 9.324 1.00 0.00 H new ATOM 0 HG23 THR A 182 -19.908 -3.060 9.005 1.00 0.00 H new ATOM 1428 N ARG A 183 -16.143 -2.205 6.790 1.00 0.00 N ATOM 1429 CA ARG A 183 -15.275 -1.010 6.764 1.00 0.00 C ATOM 1430 C ARG A 183 -15.158 -0.485 5.321 1.00 0.00 C ATOM 1431 O ARG A 183 -15.068 0.718 5.098 1.00 0.00 O ATOM 1432 CB ARG A 183 -13.855 -1.349 7.311 1.00 0.00 C ATOM 1433 CG ARG A 183 -13.827 -2.104 8.658 1.00 0.00 C ATOM 1434 CD ARG A 183 -14.479 -1.348 9.819 1.00 0.00 C ATOM 1435 NE ARG A 183 -14.541 -2.196 11.024 1.00 0.00 N ATOM 1436 CZ ARG A 183 -15.178 -1.904 12.173 1.00 0.00 C ATOM 1437 NH1 ARG A 183 -15.820 -0.749 12.324 1.00 0.00 N ATOM 1438 NH2 ARG A 183 -15.143 -2.781 13.168 1.00 0.00 N ATOM 0 H ARG A 183 -15.627 -3.085 6.802 1.00 0.00 H new ATOM 0 HA ARG A 183 -15.721 -0.244 7.399 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -13.331 -1.949 6.567 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -13.296 -0.420 7.423 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -14.332 -3.062 8.535 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -12.791 -2.321 8.918 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -13.912 -0.443 10.034 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -15.484 -1.035 9.537 1.00 0.00 H new ATOM 0 HE ARG A 183 -14.054 -3.091 10.983 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -15.834 -0.070 11.563 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -16.298 -0.542 13.201 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -14.639 -3.660 13.055 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -15.620 -2.576 14.046 1.00 0.00 H new ATOM 1452 N GLY A 184 -15.199 -1.421 4.358 1.00 0.00 N ATOM 1453 CA GLY A 184 -14.949 -1.125 2.948 1.00 0.00 C ATOM 1454 C GLY A 184 -13.470 -0.888 2.666 1.00 0.00 C ATOM 1455 O GLY A 184 -13.118 -0.051 1.830 1.00 0.00 O ATOM 0 H GLY A 184 -15.407 -2.403 4.541 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -15.306 -1.953 2.335 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -15.519 -0.243 2.656 1.00 0.00 H new ATOM 1459 N ASN A 185 -12.605 -1.637 3.377 1.00 0.00 N ATOM 1460 CA ASN A 185 -11.133 -1.490 3.276 1.00 0.00 C ATOM 1461 C ASN A 185 -10.429 -2.751 3.833 1.00 0.00 C ATOM 1462 O ASN A 185 -11.056 -3.565 4.523 1.00 0.00 O ATOM 1463 CB ASN A 185 -10.674 -0.203 4.039 1.00 0.00 C ATOM 1464 CG ASN A 185 -9.207 0.171 3.782 1.00 0.00 C ATOM 1465 OD1 ASN A 185 -8.894 0.856 2.811 1.00 0.00 O ATOM 1466 ND2 ASN A 185 -8.308 -0.265 4.647 1.00 0.00 N ATOM 0 H ASN A 185 -12.901 -2.358 4.035 1.00 0.00 H new ATOM 0 HA ASN A 185 -10.853 -1.385 2.228 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -11.310 0.631 3.744 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -10.821 -0.353 5.109 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -7.323 -0.035 4.518 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -8.599 -0.832 5.443 1.00 0.00 H new ATOM 1473 N PHE A 186 -9.127 -2.905 3.506 1.00 0.00 N ATOM 1474 CA PHE A 186 -8.289 -4.019 3.987 1.00 0.00 C ATOM 1475 C PHE A 186 -7.807 -3.752 5.429 1.00 0.00 C ATOM 1476 O PHE A 186 -7.239 -2.694 5.718 1.00 0.00 O ATOM 1477 CB PHE A 186 -7.074 -4.223 3.044 1.00 0.00 C ATOM 1478 CG PHE A 186 -7.453 -4.504 1.585 1.00 0.00 C ATOM 1479 CD1 PHE A 186 -7.878 -5.775 1.190 1.00 0.00 C ATOM 1480 CD2 PHE A 186 -7.390 -3.500 0.615 1.00 0.00 C ATOM 1481 CE1 PHE A 186 -8.227 -6.032 -0.124 1.00 0.00 C ATOM 1482 CE2 PHE A 186 -7.738 -3.761 -0.698 1.00 0.00 C ATOM 1483 CZ PHE A 186 -8.156 -5.028 -1.068 1.00 0.00 C ATOM 0 H PHE A 186 -8.628 -2.255 2.898 1.00 0.00 H new ATOM 0 HA PHE A 186 -8.890 -4.928 3.987 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -6.447 -3.332 3.080 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -6.473 -5.052 3.418 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -7.935 -6.568 1.921 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -7.066 -2.508 0.894 1.00 0.00 H new ATOM 0 HE1 PHE A 186 -8.555 -7.020 -0.411 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -7.684 -2.975 -1.436 1.00 0.00 H new ATOM 0 HZ PHE A 186 -8.426 -5.230 -2.094 1.00 0.00 H new ATOM 1493 N ILE A 187 -8.040 -4.726 6.325 1.00 0.00 N ATOM 1494 CA ILE A 187 -7.702 -4.627 7.768 1.00 0.00 C ATOM 1495 C ILE A 187 -6.500 -5.541 8.048 1.00 0.00 C ATOM 1496 O ILE A 187 -6.277 -6.486 7.299 1.00 0.00 O ATOM 1497 CB ILE A 187 -8.919 -5.057 8.688 1.00 0.00 C ATOM 1498 CG1 ILE A 187 -10.258 -4.460 8.153 1.00 0.00 C ATOM 1499 CG2 ILE A 187 -8.697 -4.644 10.168 1.00 0.00 C ATOM 1500 CD1 ILE A 187 -10.259 -2.953 7.964 1.00 0.00 C ATOM 0 H ILE A 187 -8.472 -5.615 6.073 1.00 0.00 H new ATOM 0 HA ILE A 187 -7.465 -3.589 8.000 1.00 0.00 H new ATOM 0 HB ILE A 187 -8.981 -6.145 8.652 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -10.492 -4.931 7.198 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -11.058 -4.725 8.844 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -9.553 -4.957 10.765 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -7.795 -5.123 10.548 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -8.587 -3.561 10.231 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -11.232 -2.634 7.590 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -10.060 -2.466 8.919 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -9.486 -2.676 7.248 1.00 0.00 H new ATOM 1512 N ILE A 188 -5.737 -5.282 9.126 1.00 0.00 N ATOM 1513 CA ILE A 188 -4.509 -6.050 9.424 1.00 0.00 C ATOM 1514 C ILE A 188 -4.798 -7.309 10.261 1.00 0.00 C ATOM 1515 O ILE A 188 -5.573 -7.274 11.227 1.00 0.00 O ATOM 1516 CB ILE A 188 -3.414 -5.138 10.087 1.00 0.00 C ATOM 1517 CG1 ILE A 188 -3.049 -3.984 9.096 1.00 0.00 C ATOM 1518 CG2 ILE A 188 -2.144 -5.931 10.506 1.00 0.00 C ATOM 1519 CD1 ILE A 188 -2.558 -4.464 7.729 1.00 0.00 C ATOM 0 H ILE A 188 -5.946 -4.550 9.804 1.00 0.00 H new ATOM 0 HA ILE A 188 -4.109 -6.401 8.473 1.00 0.00 H new ATOM 0 HB ILE A 188 -3.828 -4.725 11.007 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -3.925 -3.352 8.953 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -2.277 -3.362 9.549 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -1.423 -5.250 10.958 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -2.417 -6.701 11.227 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -1.700 -6.398 9.627 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -2.326 -3.603 7.103 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -1.662 -5.071 7.857 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -3.335 -5.061 7.252 1.00 0.00 H new ATOM 1531 N LYS A 189 -4.142 -8.409 9.849 1.00 0.00 N ATOM 1532 CA LYS A 189 -4.292 -9.748 10.402 1.00 0.00 C ATOM 1533 C LYS A 189 -2.922 -10.444 10.364 1.00 0.00 C ATOM 1534 O LYS A 189 -2.513 -11.024 9.342 1.00 0.00 O ATOM 1535 CB LYS A 189 -5.363 -10.551 9.605 1.00 0.00 C ATOM 1536 CG LYS A 189 -5.638 -12.018 10.059 1.00 0.00 C ATOM 1537 CD LYS A 189 -6.482 -12.162 11.361 1.00 0.00 C ATOM 1538 CE LYS A 189 -5.695 -11.902 12.661 1.00 0.00 C ATOM 1539 NZ LYS A 189 -6.554 -11.993 13.869 1.00 0.00 N ATOM 0 H LYS A 189 -3.465 -8.377 9.087 1.00 0.00 H new ATOM 0 HA LYS A 189 -4.638 -9.693 11.434 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -6.303 -10.001 9.653 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -5.059 -10.573 8.558 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -6.152 -12.541 9.252 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -4.682 -12.521 10.207 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -7.322 -11.469 11.314 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -6.901 -13.168 11.399 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -4.882 -12.624 12.741 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -5.240 -10.913 12.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -5.971 -11.861 14.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -7.285 -11.254 13.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -7.009 -12.928 13.902 1.00 0.00 H new ATOM 1553 N GLY A 190 -2.190 -10.286 11.466 1.00 0.00 N ATOM 1554 CA GLY A 190 -0.916 -10.968 11.676 1.00 0.00 C ATOM 1555 C GLY A 190 -0.740 -11.418 13.117 1.00 0.00 C ATOM 1556 O GLY A 190 0.293 -12.000 13.464 1.00 0.00 O ATOM 0 H GLY A 190 -2.465 -9.680 12.239 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -0.855 -11.834 11.016 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -0.099 -10.301 11.402 1.00 0.00 H new ATOM 1560 N ASN A 191 -1.764 -11.149 13.952 1.00 0.00 N ATOM 1561 CA ASN A 191 -1.798 -11.517 15.371 1.00 0.00 C ATOM 1562 C ASN A 191 -3.156 -12.201 15.658 1.00 0.00 C ATOM 1563 O ASN A 191 -3.202 -13.436 15.792 1.00 0.00 O ATOM 1564 CB ASN A 191 -1.597 -10.257 16.264 1.00 0.00 C ATOM 1565 CG ASN A 191 -1.603 -10.577 17.766 1.00 0.00 C ATOM 1566 OD1 ASN A 191 -0.560 -10.844 18.367 1.00 0.00 O ATOM 1567 ND2 ASN A 191 -2.779 -10.560 18.382 1.00 0.00 N ATOM 1568 OXT ASN A 191 -4.182 -11.494 15.690 1.00 0.00 O ATOM 0 H ASN A 191 -2.605 -10.659 13.647 1.00 0.00 H new ATOM 0 HA ASN A 191 -0.988 -12.207 15.604 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -0.651 -9.781 16.004 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -2.386 -9.537 16.049 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -2.836 -10.771 19.378 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -3.625 -10.336 17.859 1.00 0.00 H new TER 1575 ASN A 191