USER MOD reduce.3.24.130724 H: found=0, std=0, add=702, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 703 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 91 THR OG1 : rot 102:sc= 1.11 USER MOD Set 1.2: A 132 GLN : amide:sc= 1.04 K(o=2.1,f=-1.7!) USER MOD Set 2.1: A 90 THR OG1 : rot 120:sc= 0.169 USER MOD Set 2.2: A 165 SER OG : rot 146:sc= 0.132 USER MOD Single : A 75 SER OG : rot 56:sc= 0.562 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 180:sc= -0.0648 USER MOD Single : A 122 HIS : no HD1:sc= -0.935! C(o=-0.94!,f=-2.3!) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 SER OG : rot -23:sc= 1.06 USER MOD Single : A 130 TYR OH : rot -6:sc= 0.0496 USER MOD Single : A 133 TYR OH : rot -1:sc= 0.579 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 GLN : amide:sc= -0.113 K(o=-0.11,f=-1.2) USER MOD Single : A 143 CYS SG : rot 178:sc= 0.439 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 MET CE :methyl -125:sc= -3.55 (180deg=-9.65!) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 74 -21.150 -3.008 15.873 1.00 0.00 N ATOM 2 CA GLY A 74 -20.877 -4.288 15.247 1.00 0.00 C ATOM 3 C GLY A 74 -22.022 -5.268 15.409 1.00 0.00 C ATOM 4 O GLY A 74 -22.382 -5.633 16.528 1.00 0.00 O ATOM 0 HA2 GLY A 74 -20.681 -4.136 14.186 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -19.973 -4.715 15.680 1.00 0.00 H new ATOM 8 N SER A 75 -22.597 -5.694 14.289 1.00 0.00 N ATOM 9 CA SER A 75 -23.713 -6.633 14.312 1.00 0.00 C ATOM 10 C SER A 75 -23.216 -8.070 14.183 1.00 0.00 C ATOM 11 O SER A 75 -23.406 -8.714 13.151 1.00 0.00 O ATOM 12 CB SER A 75 -24.695 -6.318 13.183 1.00 0.00 C ATOM 13 OG SER A 75 -24.061 -6.395 11.918 1.00 0.00 O ATOM 0 H SER A 75 -22.309 -5.404 13.354 1.00 0.00 H new ATOM 0 HA SER A 75 -24.225 -6.528 15.269 1.00 0.00 H new ATOM 0 HB2 SER A 75 -25.530 -7.018 13.218 1.00 0.00 H new ATOM 0 HB3 SER A 75 -25.109 -5.320 13.325 1.00 0.00 H new ATOM 0 HG SER A 75 -23.655 -7.280 11.809 1.00 0.00 H new ATOM 19 N SER A 76 -22.577 -8.566 15.238 1.00 0.00 N ATOM 20 CA SER A 76 -22.049 -9.925 15.243 1.00 0.00 C ATOM 21 C SER A 76 -21.454 -10.281 13.884 1.00 0.00 C ATOM 22 O SER A 76 -21.642 -11.389 13.383 1.00 0.00 O ATOM 23 CB SER A 76 -23.151 -10.922 15.607 1.00 0.00 C ATOM 24 OG SER A 76 -23.690 -10.640 16.887 1.00 0.00 O ATOM 0 H SER A 76 -22.413 -8.047 16.100 1.00 0.00 H new ATOM 0 HA SER A 76 -21.259 -9.979 15.992 1.00 0.00 H new ATOM 0 HB2 SER A 76 -23.943 -10.883 14.859 1.00 0.00 H new ATOM 0 HB3 SER A 76 -22.749 -11.935 15.593 1.00 0.00 H new ATOM 0 HG SER A 76 -24.393 -11.290 17.096 1.00 0.00 H new ATOM 30 N GLY A 77 -20.735 -9.332 13.292 1.00 0.00 N ATOM 31 CA GLY A 77 -20.123 -9.564 11.997 1.00 0.00 C ATOM 32 C GLY A 77 -19.172 -8.453 11.598 1.00 0.00 C ATOM 33 O GLY A 77 -18.305 -8.059 12.377 1.00 0.00 O ATOM 0 H GLY A 77 -20.566 -8.407 13.686 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -19.583 -10.510 12.018 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -20.903 -9.659 11.242 1.00 0.00 H new ATOM 37 N SER A 78 -19.334 -7.947 10.379 1.00 0.00 N ATOM 38 CA SER A 78 -18.479 -6.878 9.876 1.00 0.00 C ATOM 39 C SER A 78 -19.257 -5.571 9.757 1.00 0.00 C ATOM 40 O SER A 78 -20.211 -5.471 8.985 1.00 0.00 O ATOM 41 CB SER A 78 -17.895 -7.262 8.515 1.00 0.00 C ATOM 42 OG SER A 78 -16.913 -8.275 8.650 1.00 0.00 O ATOM 0 H SER A 78 -20.049 -8.260 9.722 1.00 0.00 H new ATOM 0 HA SER A 78 -17.665 -6.733 10.586 1.00 0.00 H new ATOM 0 HB2 SER A 78 -18.693 -7.609 7.858 1.00 0.00 H new ATOM 0 HB3 SER A 78 -17.454 -6.384 8.044 1.00 0.00 H new ATOM 0 HG SER A 78 -16.556 -8.504 7.767 1.00 0.00 H new ATOM 48 N SER A 79 -18.841 -4.571 10.527 1.00 0.00 N ATOM 49 CA SER A 79 -19.500 -3.270 10.512 1.00 0.00 C ATOM 50 C SER A 79 -18.923 -2.381 9.415 1.00 0.00 C ATOM 51 O SER A 79 -17.725 -2.103 9.391 1.00 0.00 O ATOM 52 CB SER A 79 -19.351 -2.583 11.872 1.00 0.00 C ATOM 53 OG SER A 79 -19.951 -1.300 11.863 1.00 0.00 O ATOM 0 H SER A 79 -18.051 -4.636 11.169 1.00 0.00 H new ATOM 0 HA SER A 79 -20.559 -3.429 10.307 1.00 0.00 H new ATOM 0 HB2 SER A 79 -19.811 -3.198 12.646 1.00 0.00 H new ATOM 0 HB3 SER A 79 -18.294 -2.492 12.123 1.00 0.00 H new ATOM 0 HG SER A 79 -19.844 -0.883 12.743 1.00 0.00 H new ATOM 59 N GLY A 80 -19.786 -1.937 8.506 1.00 0.00 N ATOM 60 CA GLY A 80 -19.345 -1.085 7.418 1.00 0.00 C ATOM 61 C GLY A 80 -20.170 0.182 7.302 1.00 0.00 C ATOM 62 O GLY A 80 -21.364 0.130 7.009 1.00 0.00 O ATOM 0 H GLY A 80 -20.783 -2.153 8.504 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -18.298 -0.821 7.569 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -19.402 -1.639 6.481 1.00 0.00 H new ATOM 66 N LYS A 81 -19.532 1.324 7.535 1.00 0.00 N ATOM 67 CA LYS A 81 -20.213 2.611 7.457 1.00 0.00 C ATOM 68 C LYS A 81 -19.739 3.404 6.243 1.00 0.00 C ATOM 69 O LYS A 81 -18.603 3.250 5.795 1.00 0.00 O ATOM 70 CB LYS A 81 -19.971 3.418 8.734 1.00 0.00 C ATOM 71 CG LYS A 81 -18.564 3.981 8.840 1.00 0.00 C ATOM 72 CD LYS A 81 -18.478 5.074 9.891 1.00 0.00 C ATOM 73 CE LYS A 81 -18.557 4.502 11.298 1.00 0.00 C ATOM 74 NZ LYS A 81 -17.211 4.157 11.833 1.00 0.00 N ATOM 0 H LYS A 81 -18.544 1.384 7.780 1.00 0.00 H new ATOM 0 HA LYS A 81 -21.281 2.423 7.351 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -20.686 4.240 8.776 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -20.165 2.782 9.598 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -17.868 3.180 9.090 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -18.257 4.380 7.873 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -17.543 5.622 9.772 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -19.288 5.788 9.742 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -19.035 5.226 11.958 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -19.185 3.611 11.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -17.308 3.770 12.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -16.764 3.447 11.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -16.619 5.012 11.862 1.00 0.00 H new ATOM 88 N ILE A 82 -20.616 4.253 5.718 1.00 0.00 N ATOM 89 CA ILE A 82 -20.285 5.072 4.558 1.00 0.00 C ATOM 90 C ILE A 82 -19.101 5.987 4.852 1.00 0.00 C ATOM 91 O ILE A 82 -18.964 6.507 5.958 1.00 0.00 O ATOM 92 CB ILE A 82 -21.485 5.930 4.114 1.00 0.00 C ATOM 93 CG1 ILE A 82 -21.089 6.832 2.944 1.00 0.00 C ATOM 94 CG2 ILE A 82 -22.003 6.760 5.279 1.00 0.00 C ATOM 95 CD1 ILE A 82 -22.243 7.176 2.028 1.00 0.00 C ATOM 0 H ILE A 82 -21.561 4.392 6.077 1.00 0.00 H new ATOM 0 HA ILE A 82 -20.021 4.387 3.752 1.00 0.00 H new ATOM 0 HB ILE A 82 -22.284 5.267 3.783 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -20.660 7.754 3.336 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -20.309 6.339 2.363 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -22.851 7.361 4.949 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -22.319 6.098 6.085 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -21.211 7.417 5.638 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -21.889 7.818 1.222 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -22.659 6.261 1.607 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -23.014 7.698 2.595 1.00 0.00 H new ATOM 107 N GLY A 83 -18.248 6.182 3.850 1.00 0.00 N ATOM 108 CA GLY A 83 -17.088 7.037 4.020 1.00 0.00 C ATOM 109 C GLY A 83 -16.006 6.755 2.996 1.00 0.00 C ATOM 110 O GLY A 83 -15.053 6.027 3.274 1.00 0.00 O ATOM 0 H GLY A 83 -18.340 5.763 2.925 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -17.395 8.080 3.942 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -16.681 6.898 5.022 1.00 0.00 H new ATOM 114 N TYR A 84 -16.153 7.331 1.809 1.00 0.00 N ATOM 115 CA TYR A 84 -15.183 7.135 0.738 1.00 0.00 C ATOM 116 C TYR A 84 -15.054 8.392 -0.118 1.00 0.00 C ATOM 117 O TYR A 84 -15.962 8.739 -0.871 1.00 0.00 O ATOM 118 CB TYR A 84 -15.590 5.949 -0.137 1.00 0.00 C ATOM 119 CG TYR A 84 -16.884 6.167 -0.889 1.00 0.00 C ATOM 120 CD1 TYR A 84 -18.070 6.421 -0.211 1.00 0.00 C ATOM 121 CD2 TYR A 84 -16.921 6.117 -2.277 1.00 0.00 C ATOM 122 CE1 TYR A 84 -19.254 6.620 -0.894 1.00 0.00 C ATOM 123 CE2 TYR A 84 -18.100 6.317 -2.968 1.00 0.00 C ATOM 124 CZ TYR A 84 -19.264 6.567 -2.272 1.00 0.00 C ATOM 125 OH TYR A 84 -20.442 6.765 -2.956 1.00 0.00 O ATOM 0 H TYR A 84 -16.935 7.938 1.563 1.00 0.00 H new ATOM 0 HA TYR A 84 -14.215 6.927 1.194 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -14.793 5.746 -0.853 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -15.689 5.063 0.490 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -18.066 6.464 0.868 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -16.012 5.918 -2.825 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -20.167 6.816 -0.352 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -18.110 6.278 -4.047 1.00 0.00 H new ATOM 0 HH TYR A 84 -20.276 6.696 -3.919 1.00 0.00 H new ATOM 135 N GLY A 85 -13.917 9.070 0.005 1.00 0.00 N ATOM 136 CA GLY A 85 -13.688 10.280 -0.762 1.00 0.00 C ATOM 137 C GLY A 85 -12.891 11.313 0.009 1.00 0.00 C ATOM 138 O GLY A 85 -12.096 10.969 0.884 1.00 0.00 O ATOM 0 H GLY A 85 -13.150 8.803 0.622 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -13.159 10.029 -1.681 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -14.647 10.709 -1.053 1.00 0.00 H new ATOM 142 N LYS A 86 -13.100 12.584 -0.318 1.00 0.00 N ATOM 143 CA LYS A 86 -12.394 13.672 0.349 1.00 0.00 C ATOM 144 C LYS A 86 -10.886 13.536 0.165 1.00 0.00 C ATOM 145 O LYS A 86 -10.114 13.779 1.092 1.00 0.00 O ATOM 146 CB LYS A 86 -12.737 13.692 1.840 1.00 0.00 C ATOM 147 CG LYS A 86 -12.641 15.071 2.469 1.00 0.00 C ATOM 148 CD LYS A 86 -13.933 15.852 2.298 1.00 0.00 C ATOM 149 CE LYS A 86 -13.861 17.207 2.987 1.00 0.00 C ATOM 150 NZ LYS A 86 -15.209 17.703 3.378 1.00 0.00 N ATOM 0 H LYS A 86 -13.753 12.886 -1.041 1.00 0.00 H new ATOM 0 HA LYS A 86 -12.714 14.610 -0.104 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -13.749 13.310 1.976 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -12.066 13.014 2.367 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -12.412 14.973 3.530 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -11.818 15.623 2.015 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -14.136 15.993 1.236 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -14.764 15.278 2.708 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -13.231 17.131 3.873 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -13.388 17.928 2.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -15.117 18.628 3.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -15.803 17.800 2.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -15.651 17.027 4.034 1.00 0.00 H new ATOM 164 N ALA A 87 -10.474 13.146 -1.037 1.00 0.00 N ATOM 165 CA ALA A 87 -9.058 12.982 -1.342 1.00 0.00 C ATOM 166 C ALA A 87 -8.793 13.167 -2.832 1.00 0.00 C ATOM 167 O ALA A 87 -9.671 12.933 -3.662 1.00 0.00 O ATOM 168 CB ALA A 87 -8.575 11.613 -0.884 1.00 0.00 C ATOM 0 H ALA A 87 -11.100 12.938 -1.815 1.00 0.00 H new ATOM 0 HA ALA A 87 -8.504 13.750 -0.803 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -7.516 11.504 -1.118 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -8.721 11.517 0.192 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -9.142 10.837 -1.398 1.00 0.00 H new ATOM 174 N ASN A 88 -7.577 13.589 -3.165 1.00 0.00 N ATOM 175 CA ASN A 88 -7.197 13.807 -4.556 1.00 0.00 C ATOM 176 C ASN A 88 -6.068 12.867 -4.965 1.00 0.00 C ATOM 177 O ASN A 88 -5.172 12.554 -4.180 1.00 0.00 O ATOM 178 CB ASN A 88 -6.769 15.260 -4.767 1.00 0.00 C ATOM 179 CG ASN A 88 -7.818 16.247 -4.295 1.00 0.00 C ATOM 180 OD1 ASN A 88 -7.602 16.991 -3.338 1.00 0.00 O ATOM 181 ND2 ASN A 88 -8.964 16.258 -4.967 1.00 0.00 N ATOM 0 H ASN A 88 -6.838 13.787 -2.490 1.00 0.00 H new ATOM 0 HA ASN A 88 -8.065 13.597 -5.181 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -5.837 15.442 -4.233 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -6.568 15.426 -5.825 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -9.708 16.901 -4.696 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -9.100 15.624 -5.754 1.00 0.00 H new ATOM 188 N PRO A 89 -6.108 12.405 -6.223 1.00 0.00 N ATOM 189 CA PRO A 89 -5.095 11.495 -6.766 1.00 0.00 C ATOM 190 C PRO A 89 -3.745 12.178 -6.956 1.00 0.00 C ATOM 191 O PRO A 89 -3.670 13.301 -7.456 1.00 0.00 O ATOM 192 CB PRO A 89 -5.680 11.079 -8.118 1.00 0.00 C ATOM 193 CG PRO A 89 -6.584 12.200 -8.501 1.00 0.00 C ATOM 194 CD PRO A 89 -7.147 12.736 -7.214 1.00 0.00 C ATOM 0 HA PRO A 89 -4.898 10.658 -6.096 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -4.896 10.932 -8.860 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -6.226 10.139 -8.041 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -6.039 12.974 -9.041 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -7.379 11.852 -9.160 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -7.322 13.810 -7.269 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -8.101 12.269 -6.967 1.00 0.00 H new ATOM 202 N THR A 90 -2.679 11.492 -6.556 1.00 0.00 N ATOM 203 CA THR A 90 -1.331 12.033 -6.682 1.00 0.00 C ATOM 204 C THR A 90 -0.283 10.933 -6.555 1.00 0.00 C ATOM 205 O THR A 90 -0.509 9.918 -5.895 1.00 0.00 O ATOM 206 CB THR A 90 -1.057 13.112 -5.617 1.00 0.00 C ATOM 207 OG1 THR A 90 0.287 13.590 -5.739 1.00 0.00 O ATOM 208 CG2 THR A 90 -1.281 12.561 -4.217 1.00 0.00 C ATOM 0 H THR A 90 -2.723 10.561 -6.142 1.00 0.00 H new ATOM 0 HA THR A 90 -1.263 12.484 -7.672 1.00 0.00 H new ATOM 0 HB THR A 90 -1.751 13.936 -5.780 1.00 0.00 H new ATOM 0 HG1 THR A 90 0.276 14.552 -5.923 1.00 0.00 H new ATOM 0 HG21 THR A 90 -1.081 13.341 -3.483 1.00 0.00 H new ATOM 0 HG22 THR A 90 -2.314 12.226 -4.119 1.00 0.00 H new ATOM 0 HG23 THR A 90 -0.609 11.720 -4.045 1.00 0.00 H new ATOM 216 N THR A 91 0.865 11.141 -7.191 1.00 0.00 N ATOM 217 CA THR A 91 1.949 10.166 -7.150 1.00 0.00 C ATOM 218 C THR A 91 2.141 9.617 -5.741 1.00 0.00 C ATOM 219 O THR A 91 2.468 8.444 -5.561 1.00 0.00 O ATOM 220 CB THR A 91 3.275 10.780 -7.635 1.00 0.00 C ATOM 221 OG1 THR A 91 3.587 11.946 -6.865 1.00 0.00 O ATOM 222 CG2 THR A 91 3.194 11.147 -9.109 1.00 0.00 C ATOM 0 H THR A 91 1.069 11.976 -7.741 1.00 0.00 H new ATOM 0 HA THR A 91 1.668 9.352 -7.819 1.00 0.00 H new ATOM 0 HB THR A 91 4.062 10.038 -7.504 1.00 0.00 H new ATOM 0 HG1 THR A 91 4.266 11.723 -6.195 1.00 0.00 H new ATOM 0 HG21 THR A 91 4.142 11.579 -9.429 1.00 0.00 H new ATOM 0 HG22 THR A 91 2.986 10.252 -9.696 1.00 0.00 H new ATOM 0 HG23 THR A 91 2.395 11.873 -9.260 1.00 0.00 H new ATOM 230 N ARG A 92 1.936 10.473 -4.745 1.00 0.00 N ATOM 231 CA ARG A 92 2.088 10.073 -3.351 1.00 0.00 C ATOM 232 C ARG A 92 0.857 9.312 -2.866 1.00 0.00 C ATOM 233 O ARG A 92 -0.264 9.583 -3.299 1.00 0.00 O ATOM 234 CB ARG A 92 2.322 11.301 -2.468 1.00 0.00 C ATOM 235 CG ARG A 92 2.724 10.958 -1.043 1.00 0.00 C ATOM 236 CD ARG A 92 2.720 12.191 -0.152 1.00 0.00 C ATOM 237 NE ARG A 92 3.521 11.997 1.053 1.00 0.00 N ATOM 238 CZ ARG A 92 3.600 12.890 2.034 1.00 0.00 C ATOM 239 NH1 ARG A 92 2.930 14.031 1.953 1.00 0.00 N ATOM 240 NH2 ARG A 92 4.351 12.641 3.100 1.00 0.00 N ATOM 0 H ARG A 92 1.664 11.447 -4.877 1.00 0.00 H new ATOM 0 HA ARG A 92 2.953 9.413 -3.281 1.00 0.00 H new ATOM 0 HB2 ARG A 92 3.100 11.918 -2.917 1.00 0.00 H new ATOM 0 HB3 ARG A 92 1.412 11.901 -2.446 1.00 0.00 H new ATOM 0 HG2 ARG A 92 2.038 10.213 -0.639 1.00 0.00 H new ATOM 0 HG3 ARG A 92 3.718 10.510 -1.042 1.00 0.00 H new ATOM 0 HD2 ARG A 92 3.106 13.043 -0.711 1.00 0.00 H new ATOM 0 HD3 ARG A 92 1.695 12.432 0.129 1.00 0.00 H new ATOM 0 HE ARG A 92 4.049 11.129 1.147 1.00 0.00 H new ATOM 0 HH11 ARG A 92 2.351 14.226 1.136 1.00 0.00 H new ATOM 0 HH12 ARG A 92 2.993 14.714 2.708 1.00 0.00 H new ATOM 0 HH21 ARG A 92 4.868 11.764 3.166 1.00 0.00 H new ATOM 0 HH22 ARG A 92 4.411 13.327 3.853 1.00 0.00 H new ATOM 254 N LEU A 93 1.074 8.359 -1.967 1.00 0.00 N ATOM 255 CA LEU A 93 -0.017 7.557 -1.423 1.00 0.00 C ATOM 256 C LEU A 93 0.190 7.294 0.065 1.00 0.00 C ATOM 257 O LEU A 93 1.314 7.340 0.563 1.00 0.00 O ATOM 258 CB LEU A 93 -0.126 6.231 -2.177 1.00 0.00 C ATOM 259 CG LEU A 93 -0.022 6.314 -3.700 1.00 0.00 C ATOM 260 CD1 LEU A 93 0.335 4.956 -4.286 1.00 0.00 C ATOM 261 CD2 LEU A 93 -1.324 6.828 -4.297 1.00 0.00 C ATOM 0 H LEU A 93 1.995 8.122 -1.599 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.944 8.116 -1.548 1.00 0.00 H new ATOM 0 HB2 LEU A 93 0.657 5.565 -1.815 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -1.080 5.769 -1.923 1.00 0.00 H new ATOM 0 HG LEU A 93 0.772 7.016 -3.952 1.00 0.00 H new ATOM 0 HD11 LEU A 93 0.405 5.035 -5.371 1.00 0.00 H new ATOM 0 HD12 LEU A 93 1.293 4.627 -3.884 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -0.437 4.232 -4.024 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -1.231 6.880 -5.382 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -2.137 6.151 -4.035 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -1.538 7.821 -3.903 1.00 0.00 H new ATOM 273 N TRP A 94 -0.902 7.017 0.768 1.00 0.00 N ATOM 274 CA TRP A 94 -0.840 6.744 2.200 1.00 0.00 C ATOM 275 C TRP A 94 -0.988 5.252 2.476 1.00 0.00 C ATOM 276 O TRP A 94 -1.911 4.607 1.978 1.00 0.00 O ATOM 277 CB TRP A 94 -1.932 7.523 2.936 1.00 0.00 C ATOM 278 CG TRP A 94 -2.037 7.168 4.388 1.00 0.00 C ATOM 279 CD1 TRP A 94 -1.260 7.642 5.406 1.00 0.00 C ATOM 280 CD2 TRP A 94 -2.973 6.262 4.984 1.00 0.00 C ATOM 281 NE1 TRP A 94 -1.656 7.086 6.599 1.00 0.00 N ATOM 282 CE2 TRP A 94 -2.706 6.237 6.366 1.00 0.00 C ATOM 283 CE3 TRP A 94 -4.011 5.472 4.484 1.00 0.00 C ATOM 284 CZ2 TRP A 94 -3.439 5.451 7.252 1.00 0.00 C ATOM 285 CZ3 TRP A 94 -4.738 4.693 5.363 1.00 0.00 C ATOM 286 CH2 TRP A 94 -4.450 4.687 6.735 1.00 0.00 C ATOM 0 H TRP A 94 -1.841 6.975 0.371 1.00 0.00 H new ATOM 0 HA TRP A 94 0.135 7.067 2.565 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -1.732 8.591 2.844 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -2.891 7.335 2.453 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -0.453 8.350 5.291 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -1.237 7.275 7.509 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -4.241 5.470 3.429 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -3.218 5.445 8.309 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -5.542 4.078 4.987 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -5.037 4.068 7.397 1.00 0.00 H new ATOM 297 N VAL A 95 -0.074 4.709 3.273 1.00 0.00 N ATOM 298 CA VAL A 95 -0.104 3.292 3.617 1.00 0.00 C ATOM 299 C VAL A 95 0.042 3.088 5.120 1.00 0.00 C ATOM 300 O VAL A 95 1.064 3.438 5.709 1.00 0.00 O ATOM 301 CB VAL A 95 1.012 2.515 2.894 1.00 0.00 C ATOM 302 CG1 VAL A 95 0.991 1.049 3.298 1.00 0.00 C ATOM 303 CG2 VAL A 95 0.873 2.663 1.386 1.00 0.00 C ATOM 0 H VAL A 95 0.697 5.229 3.693 1.00 0.00 H new ATOM 0 HA VAL A 95 -1.072 2.909 3.294 1.00 0.00 H new ATOM 0 HB VAL A 95 1.973 2.935 3.191 1.00 0.00 H new ATOM 0 HG11 VAL A 95 1.787 0.517 2.777 1.00 0.00 H new ATOM 0 HG12 VAL A 95 1.143 0.966 4.374 1.00 0.00 H new ATOM 0 HG13 VAL A 95 0.028 0.612 3.033 1.00 0.00 H new ATOM 0 HG21 VAL A 95 1.670 2.108 0.891 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -0.094 2.271 1.069 1.00 0.00 H new ATOM 0 HG23 VAL A 95 0.943 3.717 1.116 1.00 0.00 H new ATOM 313 N GLY A 96 -0.989 2.519 5.738 1.00 0.00 N ATOM 314 CA GLY A 96 -0.956 2.277 7.169 1.00 0.00 C ATOM 315 C GLY A 96 -1.156 0.815 7.515 1.00 0.00 C ATOM 316 O GLY A 96 -1.393 -0.012 6.635 1.00 0.00 O ATOM 0 H GLY A 96 -1.847 2.221 5.273 1.00 0.00 H new ATOM 0 HA2 GLY A 96 0.000 2.614 7.569 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -1.731 2.871 7.653 1.00 0.00 H new ATOM 320 N GLY A 97 -1.058 0.494 8.801 1.00 0.00 N ATOM 321 CA GLY A 97 -1.231 -0.879 9.238 1.00 0.00 C ATOM 322 C GLY A 97 0.040 -1.694 9.107 1.00 0.00 C ATOM 323 O GLY A 97 0.007 -2.841 8.660 1.00 0.00 O ATOM 0 H GLY A 97 -0.862 1.160 9.548 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -1.559 -0.888 10.278 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -2.021 -1.347 8.651 1.00 0.00 H new ATOM 327 N LEU A 98 1.164 -1.101 9.494 1.00 0.00 N ATOM 328 CA LEU A 98 2.453 -1.779 9.416 1.00 0.00 C ATOM 329 C LEU A 98 2.946 -2.174 10.805 1.00 0.00 C ATOM 330 O LEU A 98 2.714 -1.463 11.782 1.00 0.00 O ATOM 331 CB LEU A 98 3.484 -0.878 8.734 1.00 0.00 C ATOM 332 CG LEU A 98 3.061 -0.266 7.398 1.00 0.00 C ATOM 333 CD1 LEU A 98 4.100 0.735 6.917 1.00 0.00 C ATOM 334 CD2 LEU A 98 2.845 -1.355 6.357 1.00 0.00 C ATOM 0 H LEU A 98 1.209 -0.152 9.865 1.00 0.00 H new ATOM 0 HA LEU A 98 2.324 -2.686 8.825 1.00 0.00 H new ATOM 0 HB2 LEU A 98 3.738 -0.068 9.418 1.00 0.00 H new ATOM 0 HB3 LEU A 98 4.394 -1.457 8.574 1.00 0.00 H new ATOM 0 HG LEU A 98 2.118 0.261 7.544 1.00 0.00 H new ATOM 0 HD11 LEU A 98 3.782 1.160 5.965 1.00 0.00 H new ATOM 0 HD12 LEU A 98 4.206 1.532 7.653 1.00 0.00 H new ATOM 0 HD13 LEU A 98 5.058 0.231 6.788 1.00 0.00 H new ATOM 0 HD21 LEU A 98 2.544 -0.901 5.413 1.00 0.00 H new ATOM 0 HD22 LEU A 98 3.772 -1.911 6.214 1.00 0.00 H new ATOM 0 HD23 LEU A 98 2.064 -2.034 6.698 1.00 0.00 H new ATOM 346 N GLY A 99 3.629 -3.312 10.883 1.00 0.00 N ATOM 347 CA GLY A 99 4.145 -3.780 12.156 1.00 0.00 C ATOM 348 C GLY A 99 5.655 -3.919 12.153 1.00 0.00 C ATOM 349 O GLY A 99 6.327 -3.605 11.170 1.00 0.00 O ATOM 0 H GLY A 99 3.834 -3.918 10.088 1.00 0.00 H new ATOM 0 HA2 GLY A 99 3.849 -3.086 12.942 1.00 0.00 H new ATOM 0 HA3 GLY A 99 3.695 -4.743 12.395 1.00 0.00 H new ATOM 353 N PRO A 100 6.211 -4.399 13.275 1.00 0.00 N ATOM 354 CA PRO A 100 7.657 -4.588 13.424 1.00 0.00 C ATOM 355 C PRO A 100 8.184 -5.728 12.559 1.00 0.00 C ATOM 356 O PRO A 100 9.394 -5.913 12.430 1.00 0.00 O ATOM 357 CB PRO A 100 7.820 -4.924 14.909 1.00 0.00 C ATOM 358 CG PRO A 100 6.508 -5.502 15.312 1.00 0.00 C ATOM 359 CD PRO A 100 5.471 -4.794 14.485 1.00 0.00 C ATOM 0 HA PRO A 100 8.218 -3.708 13.108 1.00 0.00 H new ATOM 0 HB2 PRO A 100 8.631 -5.635 15.068 1.00 0.00 H new ATOM 0 HB3 PRO A 100 8.057 -4.034 15.493 1.00 0.00 H new ATOM 0 HG2 PRO A 100 6.483 -6.577 15.132 1.00 0.00 H new ATOM 0 HG3 PRO A 100 6.326 -5.353 16.376 1.00 0.00 H new ATOM 0 HD2 PRO A 100 4.632 -5.448 14.247 1.00 0.00 H new ATOM 0 HD3 PRO A 100 5.063 -3.928 15.007 1.00 0.00 H new ATOM 367 N ASN A 101 7.269 -6.489 11.968 1.00 0.00 N ATOM 368 CA ASN A 101 7.643 -7.611 11.115 1.00 0.00 C ATOM 369 C ASN A 101 7.722 -7.180 9.654 1.00 0.00 C ATOM 370 O ASN A 101 8.641 -7.565 8.930 1.00 0.00 O ATOM 371 CB ASN A 101 6.635 -8.752 11.268 1.00 0.00 C ATOM 372 CG ASN A 101 6.857 -9.553 12.537 1.00 0.00 C ATOM 373 OD1 ASN A 101 6.699 -9.039 13.644 1.00 0.00 O ATOM 374 ND2 ASN A 101 7.226 -10.819 12.380 1.00 0.00 N ATOM 0 H ASN A 101 6.263 -6.349 12.064 1.00 0.00 H new ATOM 0 HA ASN A 101 8.628 -7.960 11.426 1.00 0.00 H new ATOM 0 HB2 ASN A 101 5.625 -8.343 11.272 1.00 0.00 H new ATOM 0 HB3 ASN A 101 6.707 -9.415 10.406 1.00 0.00 H new ATOM 0 HD21 ASN A 101 7.390 -11.407 13.197 1.00 0.00 H new ATOM 0 HD22 ASN A 101 7.345 -11.203 11.443 1.00 0.00 H new ATOM 381 N THR A 102 6.752 -6.379 9.225 1.00 0.00 N ATOM 382 CA THR A 102 6.711 -5.896 7.851 1.00 0.00 C ATOM 383 C THR A 102 7.867 -4.943 7.568 1.00 0.00 C ATOM 384 O THR A 102 7.828 -3.774 7.951 1.00 0.00 O ATOM 385 CB THR A 102 5.383 -5.178 7.547 1.00 0.00 C ATOM 386 OG1 THR A 102 4.279 -6.020 7.898 1.00 0.00 O ATOM 387 CG2 THR A 102 5.294 -4.804 6.075 1.00 0.00 C ATOM 0 H THR A 102 5.984 -6.051 9.810 1.00 0.00 H new ATOM 0 HA THR A 102 6.799 -6.771 7.206 1.00 0.00 H new ATOM 0 HB THR A 102 5.346 -4.264 8.140 1.00 0.00 H new ATOM 0 HG1 THR A 102 3.438 -5.555 7.703 1.00 0.00 H new ATOM 0 HG21 THR A 102 4.347 -4.298 5.885 1.00 0.00 H new ATOM 0 HG22 THR A 102 6.119 -4.139 5.818 1.00 0.00 H new ATOM 0 HG23 THR A 102 5.352 -5.706 5.466 1.00 0.00 H new ATOM 395 N SER A 103 8.895 -5.450 6.895 1.00 0.00 N ATOM 396 CA SER A 103 10.064 -4.644 6.563 1.00 0.00 C ATOM 397 C SER A 103 9.805 -3.797 5.322 1.00 0.00 C ATOM 398 O SER A 103 9.323 -4.296 4.304 1.00 0.00 O ATOM 399 CB SER A 103 11.281 -5.543 6.337 1.00 0.00 C ATOM 400 OG SER A 103 11.613 -6.259 7.514 1.00 0.00 O ATOM 0 H SER A 103 8.942 -6.415 6.569 1.00 0.00 H new ATOM 0 HA SER A 103 10.265 -3.976 7.401 1.00 0.00 H new ATOM 0 HB2 SER A 103 11.074 -6.243 5.528 1.00 0.00 H new ATOM 0 HB3 SER A 103 12.131 -4.937 6.024 1.00 0.00 H new ATOM 0 HG SER A 103 12.393 -6.827 7.342 1.00 0.00 H new ATOM 406 N LEU A 104 10.129 -2.512 5.412 1.00 0.00 N ATOM 407 CA LEU A 104 9.933 -1.592 4.297 1.00 0.00 C ATOM 408 C LEU A 104 10.368 -2.231 2.982 1.00 0.00 C ATOM 409 O LEU A 104 9.627 -2.218 1.999 1.00 0.00 O ATOM 410 CB LEU A 104 10.715 -0.299 4.532 1.00 0.00 C ATOM 411 CG LEU A 104 10.357 0.877 3.622 1.00 0.00 C ATOM 412 CD1 LEU A 104 10.872 2.182 4.209 1.00 0.00 C ATOM 413 CD2 LEU A 104 10.920 0.660 2.225 1.00 0.00 C ATOM 0 H LEU A 104 10.529 -2.083 6.246 1.00 0.00 H new ATOM 0 HA LEU A 104 8.870 -1.359 4.233 1.00 0.00 H new ATOM 0 HB2 LEU A 104 10.565 0.010 5.567 1.00 0.00 H new ATOM 0 HB3 LEU A 104 11.777 -0.514 4.414 1.00 0.00 H new ATOM 0 HG LEU A 104 9.271 0.939 3.550 1.00 0.00 H new ATOM 0 HD11 LEU A 104 10.608 3.008 3.548 1.00 0.00 H new ATOM 0 HD12 LEU A 104 10.422 2.343 5.188 1.00 0.00 H new ATOM 0 HD13 LEU A 104 11.956 2.132 4.312 1.00 0.00 H new ATOM 0 HD21 LEU A 104 10.656 1.506 1.591 1.00 0.00 H new ATOM 0 HD22 LEU A 104 12.005 0.572 2.280 1.00 0.00 H new ATOM 0 HD23 LEU A 104 10.503 -0.254 1.803 1.00 0.00 H new ATOM 425 N ALA A 105 11.573 -2.790 2.972 1.00 0.00 N ATOM 426 CA ALA A 105 12.105 -3.438 1.779 1.00 0.00 C ATOM 427 C ALA A 105 11.051 -4.317 1.115 1.00 0.00 C ATOM 428 O ALA A 105 10.891 -4.297 -0.105 1.00 0.00 O ATOM 429 CB ALA A 105 13.336 -4.260 2.130 1.00 0.00 C ATOM 0 H ALA A 105 12.200 -2.807 3.777 1.00 0.00 H new ATOM 0 HA ALA A 105 12.390 -2.661 1.070 1.00 0.00 H new ATOM 0 HB1 ALA A 105 13.723 -4.738 1.230 1.00 0.00 H new ATOM 0 HB2 ALA A 105 14.101 -3.608 2.552 1.00 0.00 H new ATOM 0 HB3 ALA A 105 13.068 -5.024 2.860 1.00 0.00 H new ATOM 435 N ALA A 106 10.334 -5.088 1.926 1.00 0.00 N ATOM 436 CA ALA A 106 9.294 -5.973 1.417 1.00 0.00 C ATOM 437 C ALA A 106 8.242 -5.193 0.637 1.00 0.00 C ATOM 438 O ALA A 106 8.043 -5.421 -0.557 1.00 0.00 O ATOM 439 CB ALA A 106 8.646 -6.739 2.561 1.00 0.00 C ATOM 0 H ALA A 106 10.455 -5.117 2.938 1.00 0.00 H new ATOM 0 HA ALA A 106 9.759 -6.685 0.735 1.00 0.00 H new ATOM 0 HB1 ALA A 106 7.871 -7.396 2.166 1.00 0.00 H new ATOM 0 HB2 ALA A 106 9.401 -7.335 3.073 1.00 0.00 H new ATOM 0 HB3 ALA A 106 8.201 -6.035 3.264 1.00 0.00 H new ATOM 445 N LEU A 107 7.570 -4.271 1.318 1.00 0.00 N ATOM 446 CA LEU A 107 6.537 -3.457 0.688 1.00 0.00 C ATOM 447 C LEU A 107 7.062 -2.798 -0.583 1.00 0.00 C ATOM 448 O LEU A 107 6.432 -2.872 -1.638 1.00 0.00 O ATOM 449 CB LEU A 107 6.039 -2.387 1.662 1.00 0.00 C ATOM 450 CG LEU A 107 5.536 -2.892 3.015 1.00 0.00 C ATOM 451 CD1 LEU A 107 5.263 -1.727 3.953 1.00 0.00 C ATOM 452 CD2 LEU A 107 4.284 -3.739 2.836 1.00 0.00 C ATOM 0 H LEU A 107 7.722 -4.069 2.306 1.00 0.00 H new ATOM 0 HA LEU A 107 5.707 -4.111 0.420 1.00 0.00 H new ATOM 0 HB2 LEU A 107 6.850 -1.680 1.839 1.00 0.00 H new ATOM 0 HB3 LEU A 107 5.233 -1.833 1.181 1.00 0.00 H new ATOM 0 HG LEU A 107 6.312 -3.515 3.459 1.00 0.00 H new ATOM 0 HD11 LEU A 107 4.906 -2.107 4.910 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.182 -1.161 4.107 1.00 0.00 H new ATOM 0 HD13 LEU A 107 4.505 -1.077 3.515 1.00 0.00 H new ATOM 0 HD21 LEU A 107 3.940 -4.090 3.809 1.00 0.00 H new ATOM 0 HD22 LEU A 107 3.503 -3.139 2.369 1.00 0.00 H new ATOM 0 HD23 LEU A 107 4.512 -4.595 2.201 1.00 0.00 H new ATOM 464 N ALA A 108 8.220 -2.156 -0.476 1.00 0.00 N ATOM 465 CA ALA A 108 8.833 -1.488 -1.617 1.00 0.00 C ATOM 466 C ALA A 108 8.698 -2.329 -2.882 1.00 0.00 C ATOM 467 O ALA A 108 8.213 -1.852 -3.908 1.00 0.00 O ATOM 468 CB ALA A 108 10.297 -1.191 -1.332 1.00 0.00 C ATOM 0 H ALA A 108 8.753 -2.084 0.391 1.00 0.00 H new ATOM 0 HA ALA A 108 8.309 -0.546 -1.780 1.00 0.00 H new ATOM 0 HB1 ALA A 108 10.741 -0.692 -2.193 1.00 0.00 H new ATOM 0 HB2 ALA A 108 10.374 -0.544 -0.458 1.00 0.00 H new ATOM 0 HB3 ALA A 108 10.827 -2.124 -1.140 1.00 0.00 H new ATOM 474 N ARG A 109 9.131 -3.583 -2.802 1.00 0.00 N ATOM 475 CA ARG A 109 9.060 -4.490 -3.941 1.00 0.00 C ATOM 476 C ARG A 109 7.610 -4.779 -4.318 1.00 0.00 C ATOM 477 O ARG A 109 7.294 -4.993 -5.487 1.00 0.00 O ATOM 478 CB ARG A 109 9.786 -5.799 -3.624 1.00 0.00 C ATOM 479 CG ARG A 109 10.347 -6.497 -4.852 1.00 0.00 C ATOM 480 CD ARG A 109 11.541 -5.747 -5.422 1.00 0.00 C ATOM 481 NE ARG A 109 12.790 -6.128 -4.767 1.00 0.00 N ATOM 482 CZ ARG A 109 13.946 -5.506 -4.971 1.00 0.00 C ATOM 483 NH1 ARG A 109 14.012 -4.479 -5.808 1.00 0.00 N ATOM 484 NH2 ARG A 109 15.039 -5.910 -4.338 1.00 0.00 N ATOM 0 H ARG A 109 9.535 -3.994 -1.960 1.00 0.00 H new ATOM 0 HA ARG A 109 9.548 -4.007 -4.788 1.00 0.00 H new ATOM 0 HB2 ARG A 109 10.600 -5.594 -2.929 1.00 0.00 H new ATOM 0 HB3 ARG A 109 9.096 -6.473 -3.116 1.00 0.00 H new ATOM 0 HG2 ARG A 109 10.645 -7.512 -4.591 1.00 0.00 H new ATOM 0 HG3 ARG A 109 9.570 -6.578 -5.612 1.00 0.00 H new ATOM 0 HD2 ARG A 109 11.617 -5.945 -6.491 1.00 0.00 H new ATOM 0 HD3 ARG A 109 11.384 -4.674 -5.307 1.00 0.00 H new ATOM 0 HE ARG A 109 12.774 -6.914 -4.118 1.00 0.00 H new ATOM 0 HH11 ARG A 109 13.174 -4.165 -6.297 1.00 0.00 H new ATOM 0 HH12 ARG A 109 14.901 -4.003 -5.963 1.00 0.00 H new ATOM 0 HH21 ARG A 109 14.993 -6.699 -3.694 1.00 0.00 H new ATOM 0 HH22 ARG A 109 15.926 -5.432 -4.496 1.00 0.00 H new ATOM 498 N GLU A 110 6.734 -4.782 -3.318 1.00 0.00 N ATOM 499 CA GLU A 110 5.318 -5.046 -3.544 1.00 0.00 C ATOM 500 C GLU A 110 4.668 -3.900 -4.315 1.00 0.00 C ATOM 501 O GLU A 110 3.797 -4.119 -5.157 1.00 0.00 O ATOM 502 CB GLU A 110 4.595 -5.254 -2.212 1.00 0.00 C ATOM 503 CG GLU A 110 4.891 -6.594 -1.561 1.00 0.00 C ATOM 504 CD GLU A 110 4.474 -7.767 -2.427 1.00 0.00 C ATOM 505 OE1 GLU A 110 3.493 -7.626 -3.186 1.00 0.00 O ATOM 506 OE2 GLU A 110 5.129 -8.827 -2.344 1.00 0.00 O ATOM 0 H GLU A 110 6.980 -4.605 -2.344 1.00 0.00 H new ATOM 0 HA GLU A 110 5.235 -5.955 -4.139 1.00 0.00 H new ATOM 0 HB2 GLU A 110 4.879 -4.456 -1.526 1.00 0.00 H new ATOM 0 HB3 GLU A 110 3.521 -5.168 -2.374 1.00 0.00 H new ATOM 0 HG2 GLU A 110 5.958 -6.664 -1.350 1.00 0.00 H new ATOM 0 HG3 GLU A 110 4.373 -6.651 -0.604 1.00 0.00 H new ATOM 513 N PHE A 111 5.097 -2.678 -4.020 1.00 0.00 N ATOM 514 CA PHE A 111 4.557 -1.497 -4.683 1.00 0.00 C ATOM 515 C PHE A 111 5.305 -1.213 -5.983 1.00 0.00 C ATOM 516 O PHE A 111 4.764 -0.596 -6.901 1.00 0.00 O ATOM 517 CB PHE A 111 4.642 -0.282 -3.757 1.00 0.00 C ATOM 518 CG PHE A 111 3.501 -0.189 -2.785 1.00 0.00 C ATOM 519 CD1 PHE A 111 3.459 -1.004 -1.665 1.00 0.00 C ATOM 520 CD2 PHE A 111 2.471 0.715 -2.990 1.00 0.00 C ATOM 521 CE1 PHE A 111 2.410 -0.920 -0.769 1.00 0.00 C ATOM 522 CE2 PHE A 111 1.419 0.803 -2.097 1.00 0.00 C ATOM 523 CZ PHE A 111 1.389 -0.015 -0.985 1.00 0.00 C ATOM 0 H PHE A 111 5.817 -2.479 -3.326 1.00 0.00 H new ATOM 0 HA PHE A 111 3.511 -1.691 -4.921 1.00 0.00 H new ATOM 0 HB2 PHE A 111 5.579 -0.323 -3.202 1.00 0.00 H new ATOM 0 HB3 PHE A 111 4.669 0.625 -4.362 1.00 0.00 H new ATOM 0 HD1 PHE A 111 4.255 -1.713 -1.490 1.00 0.00 H new ATOM 0 HD2 PHE A 111 2.490 1.358 -3.857 1.00 0.00 H new ATOM 0 HE1 PHE A 111 2.389 -1.562 0.100 1.00 0.00 H new ATOM 0 HE2 PHE A 111 0.622 1.511 -2.269 1.00 0.00 H new ATOM 0 HZ PHE A 111 0.569 0.053 -0.286 1.00 0.00 H new ATOM 533 N ASP A 112 6.551 -1.667 -6.053 1.00 0.00 N ATOM 534 CA ASP A 112 7.374 -1.463 -7.239 1.00 0.00 C ATOM 535 C ASP A 112 6.755 -2.148 -8.454 1.00 0.00 C ATOM 536 O ASP A 112 6.780 -1.610 -9.561 1.00 0.00 O ATOM 537 CB ASP A 112 8.788 -1.997 -7.003 1.00 0.00 C ATOM 538 CG ASP A 112 9.793 -1.427 -7.985 1.00 0.00 C ATOM 539 OD1 ASP A 112 10.159 -0.242 -7.839 1.00 0.00 O ATOM 540 OD2 ASP A 112 10.214 -2.166 -8.898 1.00 0.00 O ATOM 0 H ASP A 112 7.014 -2.179 -5.302 1.00 0.00 H new ATOM 0 HA ASP A 112 7.426 -0.392 -7.435 1.00 0.00 H new ATOM 0 HB2 ASP A 112 9.100 -1.755 -5.987 1.00 0.00 H new ATOM 0 HB3 ASP A 112 8.781 -3.084 -7.084 1.00 0.00 H new ATOM 545 N ARG A 113 6.201 -3.336 -8.239 1.00 0.00 N ATOM 546 CA ARG A 113 5.578 -4.095 -9.317 1.00 0.00 C ATOM 547 C ARG A 113 4.779 -3.177 -10.237 1.00 0.00 C ATOM 548 O ARG A 113 4.650 -3.439 -11.433 1.00 0.00 O ATOM 549 CB ARG A 113 4.664 -5.180 -8.743 1.00 0.00 C ATOM 550 CG ARG A 113 3.348 -4.645 -8.204 1.00 0.00 C ATOM 551 CD ARG A 113 2.466 -5.766 -7.676 1.00 0.00 C ATOM 552 NE ARG A 113 1.691 -6.400 -8.738 1.00 0.00 N ATOM 553 CZ ARG A 113 0.592 -7.115 -8.520 1.00 0.00 C ATOM 554 NH1 ARG A 113 0.143 -7.285 -7.285 1.00 0.00 N ATOM 555 NH2 ARG A 113 -0.058 -7.661 -9.540 1.00 0.00 N ATOM 0 H ARG A 113 6.171 -3.794 -7.328 1.00 0.00 H new ATOM 0 HA ARG A 113 6.369 -4.566 -9.900 1.00 0.00 H new ATOM 0 HB2 ARG A 113 4.456 -5.916 -9.519 1.00 0.00 H new ATOM 0 HB3 ARG A 113 5.190 -5.700 -7.943 1.00 0.00 H new ATOM 0 HG2 ARG A 113 3.544 -3.929 -7.406 1.00 0.00 H new ATOM 0 HG3 ARG A 113 2.822 -4.107 -8.993 1.00 0.00 H new ATOM 0 HD2 ARG A 113 3.087 -6.515 -7.184 1.00 0.00 H new ATOM 0 HD3 ARG A 113 1.788 -5.368 -6.921 1.00 0.00 H new ATOM 0 HE ARG A 113 2.010 -6.288 -9.700 1.00 0.00 H new ATOM 0 HH11 ARG A 113 0.641 -6.867 -6.499 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -0.701 -7.834 -7.120 1.00 0.00 H new ATOM 0 HH21 ARG A 113 0.286 -7.532 -10.492 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -0.901 -8.210 -9.372 1.00 0.00 H new ATOM 569 N PHE A 114 4.245 -2.100 -9.671 1.00 0.00 N ATOM 570 CA PHE A 114 3.458 -1.143 -10.439 1.00 0.00 C ATOM 571 C PHE A 114 4.363 -0.144 -11.154 1.00 0.00 C ATOM 572 O PHE A 114 4.258 0.050 -12.365 1.00 0.00 O ATOM 573 CB PHE A 114 2.482 -0.400 -9.524 1.00 0.00 C ATOM 574 CG PHE A 114 1.499 -1.304 -8.837 1.00 0.00 C ATOM 575 CD1 PHE A 114 0.290 -1.619 -9.437 1.00 0.00 C ATOM 576 CD2 PHE A 114 1.783 -1.840 -7.591 1.00 0.00 C ATOM 577 CE1 PHE A 114 -0.616 -2.450 -8.806 1.00 0.00 C ATOM 578 CE2 PHE A 114 0.881 -2.672 -6.956 1.00 0.00 C ATOM 579 CZ PHE A 114 -0.321 -2.978 -7.565 1.00 0.00 C ATOM 0 H PHE A 114 4.343 -1.868 -8.683 1.00 0.00 H new ATOM 0 HA PHE A 114 2.892 -1.696 -11.189 1.00 0.00 H new ATOM 0 HB2 PHE A 114 3.048 0.148 -8.771 1.00 0.00 H new ATOM 0 HB3 PHE A 114 1.936 0.338 -10.111 1.00 0.00 H new ATOM 0 HD1 PHE A 114 0.053 -1.211 -10.408 1.00 0.00 H new ATOM 0 HD2 PHE A 114 2.721 -1.604 -7.110 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -1.555 -2.687 -9.284 1.00 0.00 H new ATOM 0 HE2 PHE A 114 1.115 -3.083 -5.985 1.00 0.00 H new ATOM 0 HZ PHE A 114 -1.028 -3.629 -7.071 1.00 0.00 H new ATOM 589 N GLY A 115 5.251 0.490 -10.395 1.00 0.00 N ATOM 590 CA GLY A 115 6.161 1.462 -10.971 1.00 0.00 C ATOM 591 C GLY A 115 7.309 1.805 -10.042 1.00 0.00 C ATOM 592 O GLY A 115 7.178 1.709 -8.822 1.00 0.00 O ATOM 0 H GLY A 115 5.356 0.348 -9.391 1.00 0.00 H new ATOM 0 HA2 GLY A 115 6.560 1.071 -11.907 1.00 0.00 H new ATOM 0 HA3 GLY A 115 5.610 2.371 -11.214 1.00 0.00 H new ATOM 596 N SER A 116 8.437 2.205 -10.620 1.00 0.00 N ATOM 597 CA SER A 116 9.614 2.558 -9.835 1.00 0.00 C ATOM 598 C SER A 116 9.239 3.476 -8.676 1.00 0.00 C ATOM 599 O SER A 116 8.720 4.574 -8.883 1.00 0.00 O ATOM 600 CB SER A 116 10.659 3.238 -10.722 1.00 0.00 C ATOM 601 OG SER A 116 11.162 2.341 -11.697 1.00 0.00 O ATOM 0 H SER A 116 8.561 2.293 -11.629 1.00 0.00 H new ATOM 0 HA SER A 116 10.036 1.640 -9.426 1.00 0.00 H new ATOM 0 HB2 SER A 116 10.215 4.103 -11.214 1.00 0.00 H new ATOM 0 HB3 SER A 116 11.479 3.607 -10.106 1.00 0.00 H new ATOM 0 HG SER A 116 11.827 2.800 -12.252 1.00 0.00 H new ATOM 607 N ILE A 117 9.506 3.019 -7.457 1.00 0.00 N ATOM 608 CA ILE A 117 9.198 3.799 -6.265 1.00 0.00 C ATOM 609 C ILE A 117 10.299 4.813 -5.972 1.00 0.00 C ATOM 610 O ILE A 117 11.474 4.458 -5.875 1.00 0.00 O ATOM 611 CB ILE A 117 9.008 2.894 -5.034 1.00 0.00 C ATOM 612 CG1 ILE A 117 7.740 2.051 -5.184 1.00 0.00 C ATOM 613 CG2 ILE A 117 8.946 3.732 -3.765 1.00 0.00 C ATOM 614 CD1 ILE A 117 7.746 0.795 -4.341 1.00 0.00 C ATOM 0 H ILE A 117 9.935 2.113 -7.269 1.00 0.00 H new ATOM 0 HA ILE A 117 8.265 4.327 -6.465 1.00 0.00 H new ATOM 0 HB ILE A 117 9.862 2.221 -4.961 1.00 0.00 H new ATOM 0 HG12 ILE A 117 6.876 2.657 -4.912 1.00 0.00 H new ATOM 0 HG13 ILE A 117 7.619 1.775 -6.232 1.00 0.00 H new ATOM 0 HG21 ILE A 117 8.811 3.078 -2.903 1.00 0.00 H new ATOM 0 HG22 ILE A 117 9.874 4.293 -3.654 1.00 0.00 H new ATOM 0 HG23 ILE A 117 8.108 4.426 -3.828 1.00 0.00 H new ATOM 0 HD11 ILE A 117 6.817 0.247 -4.498 1.00 0.00 H new ATOM 0 HD12 ILE A 117 8.590 0.168 -4.629 1.00 0.00 H new ATOM 0 HD13 ILE A 117 7.836 1.064 -3.288 1.00 0.00 H new ATOM 626 N ARG A 118 9.910 6.076 -5.830 1.00 0.00 N ATOM 627 CA ARG A 118 10.864 7.142 -5.547 1.00 0.00 C ATOM 628 C ARG A 118 11.517 6.938 -4.183 1.00 0.00 C ATOM 629 O ARG A 118 12.736 6.799 -4.080 1.00 0.00 O ATOM 630 CB ARG A 118 10.168 8.503 -5.593 1.00 0.00 C ATOM 631 CG ARG A 118 11.049 9.653 -5.133 1.00 0.00 C ATOM 632 CD ARG A 118 11.848 10.240 -6.286 1.00 0.00 C ATOM 633 NE ARG A 118 10.983 10.774 -7.335 1.00 0.00 N ATOM 634 CZ ARG A 118 11.431 11.473 -8.372 1.00 0.00 C ATOM 635 NH1 ARG A 118 12.728 11.720 -8.498 1.00 0.00 N ATOM 636 NH2 ARG A 118 10.582 11.925 -9.285 1.00 0.00 N ATOM 0 H ARG A 118 8.941 6.386 -5.906 1.00 0.00 H new ATOM 0 HA ARG A 118 11.641 7.113 -6.311 1.00 0.00 H new ATOM 0 HB2 ARG A 118 9.835 8.697 -6.613 1.00 0.00 H new ATOM 0 HB3 ARG A 118 9.276 8.467 -4.967 1.00 0.00 H new ATOM 0 HG2 ARG A 118 10.430 10.430 -4.685 1.00 0.00 H new ATOM 0 HG3 ARG A 118 11.731 9.303 -4.358 1.00 0.00 H new ATOM 0 HD2 ARG A 118 12.496 11.033 -5.912 1.00 0.00 H new ATOM 0 HD3 ARG A 118 12.496 9.471 -6.707 1.00 0.00 H new ATOM 0 HE ARG A 118 9.980 10.601 -7.268 1.00 0.00 H new ATOM 0 HH11 ARG A 118 13.384 11.373 -7.798 1.00 0.00 H new ATOM 0 HH12 ARG A 118 13.070 12.257 -9.295 1.00 0.00 H new ATOM 0 HH21 ARG A 118 9.584 11.736 -9.191 1.00 0.00 H new ATOM 0 HH22 ARG A 118 10.927 12.462 -10.081 1.00 0.00 H new ATOM 650 N THR A 119 10.697 6.923 -3.136 1.00 0.00 N ATOM 651 CA THR A 119 11.195 6.739 -1.779 1.00 0.00 C ATOM 652 C THR A 119 10.061 6.391 -0.820 1.00 0.00 C ATOM 653 O THR A 119 8.895 6.674 -1.096 1.00 0.00 O ATOM 654 CB THR A 119 11.915 8.001 -1.268 1.00 0.00 C ATOM 655 OG1 THR A 119 12.466 7.759 0.031 1.00 0.00 O ATOM 656 CG2 THR A 119 10.958 9.182 -1.207 1.00 0.00 C ATOM 0 H THR A 119 9.685 7.036 -3.203 1.00 0.00 H new ATOM 0 HA THR A 119 11.906 5.913 -1.813 1.00 0.00 H new ATOM 0 HB THR A 119 12.719 8.241 -1.964 1.00 0.00 H new ATOM 0 HG1 THR A 119 12.923 8.566 0.348 1.00 0.00 H new ATOM 0 HG21 THR A 119 11.489 10.062 -0.843 1.00 0.00 H new ATOM 0 HG22 THR A 119 10.563 9.382 -2.203 1.00 0.00 H new ATOM 0 HG23 THR A 119 10.135 8.949 -0.531 1.00 0.00 H new ATOM 664 N ILE A 120 10.411 5.779 0.305 1.00 0.00 N ATOM 665 CA ILE A 120 9.423 5.395 1.305 1.00 0.00 C ATOM 666 C ILE A 120 9.907 5.726 2.713 1.00 0.00 C ATOM 667 O ILE A 120 11.033 5.399 3.086 1.00 0.00 O ATOM 668 CB ILE A 120 9.097 3.892 1.227 1.00 0.00 C ATOM 669 CG1 ILE A 120 8.783 3.490 -0.216 1.00 0.00 C ATOM 670 CG2 ILE A 120 7.930 3.554 2.142 1.00 0.00 C ATOM 671 CD1 ILE A 120 8.774 1.994 -0.438 1.00 0.00 C ATOM 0 H ILE A 120 11.372 5.538 0.547 1.00 0.00 H new ATOM 0 HA ILE A 120 8.520 5.966 1.090 1.00 0.00 H new ATOM 0 HB ILE A 120 9.969 3.329 1.560 1.00 0.00 H new ATOM 0 HG12 ILE A 120 7.811 3.896 -0.494 1.00 0.00 H new ATOM 0 HG13 ILE A 120 9.520 3.943 -0.879 1.00 0.00 H new ATOM 0 HG21 ILE A 120 7.712 2.488 2.075 1.00 0.00 H new ATOM 0 HG22 ILE A 120 8.188 3.808 3.170 1.00 0.00 H new ATOM 0 HG23 ILE A 120 7.052 4.123 1.837 1.00 0.00 H new ATOM 0 HD11 ILE A 120 8.545 1.783 -1.482 1.00 0.00 H new ATOM 0 HD12 ILE A 120 9.753 1.584 -0.191 1.00 0.00 H new ATOM 0 HD13 ILE A 120 8.018 1.536 0.200 1.00 0.00 H new ATOM 683 N ASP A 121 9.048 6.376 3.490 1.00 0.00 N ATOM 684 CA ASP A 121 9.386 6.749 4.859 1.00 0.00 C ATOM 685 C ASP A 121 9.205 5.566 5.805 1.00 0.00 C ATOM 686 O ASP A 121 8.170 4.900 5.792 1.00 0.00 O ATOM 687 CB ASP A 121 8.521 7.923 5.319 1.00 0.00 C ATOM 688 CG ASP A 121 9.171 8.720 6.432 1.00 0.00 C ATOM 689 OD1 ASP A 121 10.360 9.076 6.290 1.00 0.00 O ATOM 690 OD2 ASP A 121 8.492 8.988 7.446 1.00 0.00 O ATOM 0 H ASP A 121 8.112 6.656 3.196 1.00 0.00 H new ATOM 0 HA ASP A 121 10.433 7.050 4.879 1.00 0.00 H new ATOM 0 HB2 ASP A 121 8.326 8.580 4.472 1.00 0.00 H new ATOM 0 HB3 ASP A 121 7.556 7.548 5.660 1.00 0.00 H new ATOM 695 N HIS A 122 10.219 5.311 6.626 1.00 0.00 N ATOM 696 CA HIS A 122 10.172 4.208 7.579 1.00 0.00 C ATOM 697 C HIS A 122 9.991 4.727 9.002 1.00 0.00 C ATOM 698 O HIS A 122 10.941 5.200 9.626 1.00 0.00 O ATOM 699 CB HIS A 122 11.449 3.371 7.487 1.00 0.00 C ATOM 700 CG HIS A 122 12.662 4.070 8.021 1.00 0.00 C ATOM 701 ND1 HIS A 122 13.181 5.215 7.455 1.00 0.00 N ATOM 702 CD2 HIS A 122 13.458 3.779 9.076 1.00 0.00 C ATOM 703 CE1 HIS A 122 14.245 5.598 8.138 1.00 0.00 C ATOM 704 NE2 HIS A 122 14.434 4.743 9.128 1.00 0.00 N ATOM 0 H HIS A 122 11.083 5.853 6.650 1.00 0.00 H new ATOM 0 HA HIS A 122 9.317 3.580 7.328 1.00 0.00 H new ATOM 0 HB2 HIS A 122 11.304 2.441 8.036 1.00 0.00 H new ATOM 0 HB3 HIS A 122 11.624 3.102 6.445 1.00 0.00 H new ATOM 0 HD2 HIS A 122 13.346 2.944 9.751 1.00 0.00 H new ATOM 0 HE1 HIS A 122 14.856 6.462 7.924 1.00 0.00 H new ATOM 0 HE2 HIS A 122 15.183 4.792 9.818 1.00 0.00 H new ATOM 713 N VAL A 123 8.766 4.636 9.509 1.00 0.00 N ATOM 714 CA VAL A 123 8.461 5.096 10.858 1.00 0.00 C ATOM 715 C VAL A 123 7.652 4.054 11.624 1.00 0.00 C ATOM 716 O VAL A 123 6.464 3.861 11.366 1.00 0.00 O ATOM 717 CB VAL A 123 7.678 6.422 10.835 1.00 0.00 C ATOM 718 CG1 VAL A 123 7.504 6.964 12.246 1.00 0.00 C ATOM 719 CG2 VAL A 123 8.379 7.439 9.948 1.00 0.00 C ATOM 0 H VAL A 123 7.968 4.248 9.006 1.00 0.00 H new ATOM 0 HA VAL A 123 9.415 5.254 11.362 1.00 0.00 H new ATOM 0 HB VAL A 123 6.688 6.232 10.419 1.00 0.00 H new ATOM 0 HG11 VAL A 123 6.949 7.901 12.210 1.00 0.00 H new ATOM 0 HG12 VAL A 123 6.956 6.240 12.849 1.00 0.00 H new ATOM 0 HG13 VAL A 123 8.483 7.140 12.692 1.00 0.00 H new ATOM 0 HG21 VAL A 123 7.812 8.370 9.943 1.00 0.00 H new ATOM 0 HG22 VAL A 123 9.382 7.627 10.332 1.00 0.00 H new ATOM 0 HG23 VAL A 123 8.446 7.050 8.932 1.00 0.00 H new ATOM 729 N LYS A 124 8.304 3.385 12.569 1.00 0.00 N ATOM 730 CA LYS A 124 7.647 2.363 13.375 1.00 0.00 C ATOM 731 C LYS A 124 6.739 2.999 14.424 1.00 0.00 C ATOM 732 O LYS A 124 5.604 2.567 14.621 1.00 0.00 O ATOM 733 CB LYS A 124 8.689 1.475 14.058 1.00 0.00 C ATOM 734 CG LYS A 124 9.470 0.601 13.093 1.00 0.00 C ATOM 735 CD LYS A 124 10.871 0.315 13.607 1.00 0.00 C ATOM 736 CE LYS A 124 11.400 -1.009 13.079 1.00 0.00 C ATOM 737 NZ LYS A 124 12.652 -1.422 13.770 1.00 0.00 N ATOM 0 H LYS A 124 9.288 3.532 12.796 1.00 0.00 H new ATOM 0 HA LYS A 124 7.035 1.751 12.713 1.00 0.00 H new ATOM 0 HB2 LYS A 124 9.386 2.106 14.609 1.00 0.00 H new ATOM 0 HB3 LYS A 124 8.189 0.839 14.788 1.00 0.00 H new ATOM 0 HG2 LYS A 124 8.939 -0.339 12.940 1.00 0.00 H new ATOM 0 HG3 LYS A 124 9.531 1.094 12.123 1.00 0.00 H new ATOM 0 HD2 LYS A 124 11.541 1.121 13.307 1.00 0.00 H new ATOM 0 HD3 LYS A 124 10.863 0.296 14.697 1.00 0.00 H new ATOM 0 HE2 LYS A 124 10.642 -1.781 13.210 1.00 0.00 H new ATOM 0 HE3 LYS A 124 11.587 -0.924 12.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 12.980 -2.329 13.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 13.384 -0.698 13.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 12.468 -1.528 14.788 1.00 0.00 H new ATOM 751 N GLY A 125 7.247 4.029 15.094 1.00 0.00 N ATOM 752 CA GLY A 125 6.468 4.707 16.113 1.00 0.00 C ATOM 753 C GLY A 125 5.039 4.963 15.676 1.00 0.00 C ATOM 754 O GLY A 125 4.095 4.505 16.320 1.00 0.00 O ATOM 0 H GLY A 125 8.184 4.406 14.949 1.00 0.00 H new ATOM 0 HA2 GLY A 125 6.464 4.107 17.023 1.00 0.00 H new ATOM 0 HA3 GLY A 125 6.945 5.656 16.359 1.00 0.00 H new ATOM 758 N ASP A 126 4.880 5.697 14.581 1.00 0.00 N ATOM 759 CA ASP A 126 3.556 6.014 14.059 1.00 0.00 C ATOM 760 C ASP A 126 2.942 4.803 13.363 1.00 0.00 C ATOM 761 O ASP A 126 1.724 4.712 13.214 1.00 0.00 O ATOM 762 CB ASP A 126 3.636 7.191 13.085 1.00 0.00 C ATOM 763 CG ASP A 126 3.771 8.523 13.797 1.00 0.00 C ATOM 764 OD1 ASP A 126 2.818 8.919 14.500 1.00 0.00 O ATOM 765 OD2 ASP A 126 4.829 9.169 13.650 1.00 0.00 O ATOM 0 H ASP A 126 5.651 6.084 14.037 1.00 0.00 H new ATOM 0 HA ASP A 126 2.918 6.290 14.899 1.00 0.00 H new ATOM 0 HB2 ASP A 126 4.487 7.050 12.419 1.00 0.00 H new ATOM 0 HB3 ASP A 126 2.742 7.204 12.462 1.00 0.00 H new ATOM 770 N SER A 127 3.795 3.876 12.938 1.00 0.00 N ATOM 771 CA SER A 127 3.337 2.673 12.254 1.00 0.00 C ATOM 772 C SER A 127 2.608 3.027 10.961 1.00 0.00 C ATOM 773 O SER A 127 1.492 2.567 10.718 1.00 0.00 O ATOM 774 CB SER A 127 2.415 1.861 13.166 1.00 0.00 C ATOM 775 OG SER A 127 2.904 1.839 14.496 1.00 0.00 O ATOM 0 H SER A 127 4.806 3.935 13.055 1.00 0.00 H new ATOM 0 HA SER A 127 4.212 2.072 12.005 1.00 0.00 H new ATOM 0 HB2 SER A 127 1.413 2.290 13.151 1.00 0.00 H new ATOM 0 HB3 SER A 127 2.331 0.842 12.789 1.00 0.00 H new ATOM 0 HG SER A 127 3.867 2.019 14.493 1.00 0.00 H new ATOM 781 N PHE A 128 3.247 3.849 10.135 1.00 0.00 N ATOM 782 CA PHE A 128 2.661 4.267 8.867 1.00 0.00 C ATOM 783 C PHE A 128 3.721 4.868 7.949 1.00 0.00 C ATOM 784 O PHE A 128 4.835 5.164 8.381 1.00 0.00 O ATOM 785 CB PHE A 128 1.543 5.284 9.108 1.00 0.00 C ATOM 786 CG PHE A 128 2.044 6.679 9.348 1.00 0.00 C ATOM 787 CD1 PHE A 128 3.291 6.894 9.912 1.00 0.00 C ATOM 788 CD2 PHE A 128 1.268 7.776 9.010 1.00 0.00 C ATOM 789 CE1 PHE A 128 3.754 8.177 10.134 1.00 0.00 C ATOM 790 CE2 PHE A 128 1.725 9.061 9.230 1.00 0.00 C ATOM 791 CZ PHE A 128 2.971 9.262 9.792 1.00 0.00 C ATOM 0 H PHE A 128 4.171 4.239 10.321 1.00 0.00 H new ATOM 0 HA PHE A 128 2.243 3.385 8.381 1.00 0.00 H new ATOM 0 HB2 PHE A 128 0.876 5.289 8.246 1.00 0.00 H new ATOM 0 HB3 PHE A 128 0.952 4.966 9.967 1.00 0.00 H new ATOM 0 HD1 PHE A 128 3.908 6.050 10.181 1.00 0.00 H new ATOM 0 HD2 PHE A 128 0.294 7.625 8.569 1.00 0.00 H new ATOM 0 HE1 PHE A 128 4.728 8.331 10.575 1.00 0.00 H new ATOM 0 HE2 PHE A 128 1.109 9.907 8.963 1.00 0.00 H new ATOM 0 HZ PHE A 128 3.332 10.265 9.963 1.00 0.00 H new ATOM 801 N ALA A 129 3.366 5.045 6.681 1.00 0.00 N ATOM 802 CA ALA A 129 4.286 5.611 5.702 1.00 0.00 C ATOM 803 C ALA A 129 3.569 5.923 4.392 1.00 0.00 C ATOM 804 O ALA A 129 2.447 5.471 4.164 1.00 0.00 O ATOM 805 CB ALA A 129 5.448 4.660 5.457 1.00 0.00 C ATOM 0 H ALA A 129 2.448 4.805 6.307 1.00 0.00 H new ATOM 0 HA ALA A 129 4.676 6.546 6.104 1.00 0.00 H new ATOM 0 HB1 ALA A 129 6.127 5.096 4.724 1.00 0.00 H new ATOM 0 HB2 ALA A 129 5.983 4.491 6.391 1.00 0.00 H new ATOM 0 HB3 ALA A 129 5.068 3.711 5.080 1.00 0.00 H new ATOM 811 N TYR A 130 4.224 6.699 3.535 1.00 0.00 N ATOM 812 CA TYR A 130 3.648 7.074 2.250 1.00 0.00 C ATOM 813 C TYR A 130 4.487 6.529 1.097 1.00 0.00 C ATOM 814 O TYR A 130 5.699 6.352 1.227 1.00 0.00 O ATOM 815 CB TYR A 130 3.538 8.595 2.141 1.00 0.00 C ATOM 816 CG TYR A 130 2.872 9.241 3.334 1.00 0.00 C ATOM 817 CD1 TYR A 130 3.524 9.322 4.559 1.00 0.00 C ATOM 818 CD2 TYR A 130 1.591 9.770 3.238 1.00 0.00 C ATOM 819 CE1 TYR A 130 2.919 9.911 5.652 1.00 0.00 C ATOM 820 CE2 TYR A 130 0.979 10.362 4.326 1.00 0.00 C ATOM 821 CZ TYR A 130 1.647 10.430 5.531 1.00 0.00 C ATOM 822 OH TYR A 130 1.040 11.017 6.617 1.00 0.00 O ATOM 0 H TYR A 130 5.154 7.080 3.708 1.00 0.00 H new ATOM 0 HA TYR A 130 2.650 6.639 2.187 1.00 0.00 H new ATOM 0 HB2 TYR A 130 4.537 9.015 2.021 1.00 0.00 H new ATOM 0 HB3 TYR A 130 2.976 8.847 1.241 1.00 0.00 H new ATOM 0 HD1 TYR A 130 4.521 8.918 4.658 1.00 0.00 H new ATOM 0 HD2 TYR A 130 1.064 9.718 2.297 1.00 0.00 H new ATOM 0 HE1 TYR A 130 3.439 9.965 6.597 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -0.017 10.769 4.234 1.00 0.00 H new ATOM 0 HH TYR A 130 1.602 10.897 7.411 1.00 0.00 H new ATOM 832 N ILE A 131 3.833 6.267 -0.029 1.00 0.00 N ATOM 833 CA ILE A 131 4.518 5.745 -1.205 1.00 0.00 C ATOM 834 C ILE A 131 4.565 6.784 -2.321 1.00 0.00 C ATOM 835 O ILE A 131 3.542 7.363 -2.685 1.00 0.00 O ATOM 836 CB ILE A 131 3.835 4.470 -1.735 1.00 0.00 C ATOM 837 CG1 ILE A 131 3.580 3.489 -0.589 1.00 0.00 C ATOM 838 CG2 ILE A 131 4.689 3.821 -2.814 1.00 0.00 C ATOM 839 CD1 ILE A 131 4.845 2.905 0.000 1.00 0.00 C ATOM 0 H ILE A 131 2.830 6.407 -0.152 1.00 0.00 H new ATOM 0 HA ILE A 131 5.534 5.501 -0.895 1.00 0.00 H new ATOM 0 HB ILE A 131 2.876 4.745 -2.174 1.00 0.00 H new ATOM 0 HG12 ILE A 131 3.024 3.999 0.198 1.00 0.00 H new ATOM 0 HG13 ILE A 131 2.949 2.677 -0.950 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.193 2.921 -3.178 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.825 4.520 -3.639 1.00 0.00 H new ATOM 0 HG23 ILE A 131 5.661 3.556 -2.398 1.00 0.00 H new ATOM 0 HD11 ILE A 131 4.588 2.219 0.807 1.00 0.00 H new ATOM 0 HD12 ILE A 131 5.392 2.366 -0.774 1.00 0.00 H new ATOM 0 HD13 ILE A 131 5.468 3.709 0.392 1.00 0.00 H new ATOM 851 N GLN A 132 5.758 7.012 -2.860 1.00 0.00 N ATOM 852 CA GLN A 132 5.937 7.980 -3.936 1.00 0.00 C ATOM 853 C GLN A 132 6.285 7.280 -5.245 1.00 0.00 C ATOM 854 O GLN A 132 7.256 6.526 -5.319 1.00 0.00 O ATOM 855 CB GLN A 132 7.034 8.981 -3.571 1.00 0.00 C ATOM 856 CG GLN A 132 7.385 9.937 -4.700 1.00 0.00 C ATOM 857 CD GLN A 132 6.412 11.095 -4.809 1.00 0.00 C ATOM 858 OE1 GLN A 132 5.347 10.970 -5.413 1.00 0.00 O ATOM 859 NE2 GLN A 132 6.774 12.230 -4.222 1.00 0.00 N ATOM 0 H GLN A 132 6.614 6.540 -2.570 1.00 0.00 H new ATOM 0 HA GLN A 132 4.997 8.515 -4.071 1.00 0.00 H new ATOM 0 HB2 GLN A 132 6.714 9.558 -2.704 1.00 0.00 H new ATOM 0 HB3 GLN A 132 7.930 8.434 -3.277 1.00 0.00 H new ATOM 0 HG2 GLN A 132 8.391 10.326 -4.542 1.00 0.00 H new ATOM 0 HG3 GLN A 132 7.400 9.390 -5.643 1.00 0.00 H new ATOM 0 HE21 GLN A 132 7.667 12.289 -3.732 1.00 0.00 H new ATOM 0 HE22 GLN A 132 6.159 13.043 -4.261 1.00 0.00 H new ATOM 868 N TYR A 133 5.488 7.535 -6.276 1.00 0.00 N ATOM 869 CA TYR A 133 5.710 6.928 -7.583 1.00 0.00 C ATOM 870 C TYR A 133 6.283 7.944 -8.566 1.00 0.00 C ATOM 871 O TYR A 133 6.007 9.139 -8.470 1.00 0.00 O ATOM 872 CB TYR A 133 4.403 6.353 -8.131 1.00 0.00 C ATOM 873 CG TYR A 133 4.078 4.975 -7.600 1.00 0.00 C ATOM 874 CD1 TYR A 133 4.610 3.837 -8.194 1.00 0.00 C ATOM 875 CD2 TYR A 133 3.239 4.810 -6.505 1.00 0.00 C ATOM 876 CE1 TYR A 133 4.316 2.576 -7.712 1.00 0.00 C ATOM 877 CE2 TYR A 133 2.940 3.553 -6.016 1.00 0.00 C ATOM 878 CZ TYR A 133 3.481 2.439 -6.623 1.00 0.00 C ATOM 879 OH TYR A 133 3.185 1.185 -6.140 1.00 0.00 O ATOM 0 H TYR A 133 4.682 8.158 -6.232 1.00 0.00 H new ATOM 0 HA TYR A 133 6.432 6.120 -7.461 1.00 0.00 H new ATOM 0 HB2 TYR A 133 3.586 7.031 -7.884 1.00 0.00 H new ATOM 0 HB3 TYR A 133 4.463 6.309 -9.218 1.00 0.00 H new ATOM 0 HD1 TYR A 133 5.264 3.940 -9.047 1.00 0.00 H new ATOM 0 HD2 TYR A 133 2.813 5.680 -6.028 1.00 0.00 H new ATOM 0 HE1 TYR A 133 4.738 1.702 -8.186 1.00 0.00 H new ATOM 0 HE2 TYR A 133 2.286 3.443 -5.163 1.00 0.00 H new ATOM 0 HH TYR A 133 3.628 0.508 -6.693 1.00 0.00 H new ATOM 889 N GLU A 134 7.081 7.459 -9.512 1.00 0.00 N ATOM 890 CA GLU A 134 7.693 8.324 -10.513 1.00 0.00 C ATOM 891 C GLU A 134 6.629 8.970 -11.397 1.00 0.00 C ATOM 892 O GLU A 134 6.844 10.042 -11.963 1.00 0.00 O ATOM 893 CB GLU A 134 8.675 7.529 -11.375 1.00 0.00 C ATOM 894 CG GLU A 134 10.062 7.410 -10.766 1.00 0.00 C ATOM 895 CD GLU A 134 10.776 8.744 -10.676 1.00 0.00 C ATOM 896 OE1 GLU A 134 10.948 9.396 -11.728 1.00 0.00 O ATOM 897 OE2 GLU A 134 11.164 9.136 -9.556 1.00 0.00 O ATOM 0 H GLU A 134 7.319 6.472 -9.606 1.00 0.00 H new ATOM 0 HA GLU A 134 8.236 9.113 -9.992 1.00 0.00 H new ATOM 0 HB2 GLU A 134 8.273 6.529 -11.540 1.00 0.00 H new ATOM 0 HB3 GLU A 134 8.756 8.006 -12.352 1.00 0.00 H new ATOM 0 HG2 GLU A 134 9.981 6.978 -9.769 1.00 0.00 H new ATOM 0 HG3 GLU A 134 10.660 6.722 -11.364 1.00 0.00 H new ATOM 904 N SER A 135 5.482 8.308 -11.512 1.00 0.00 N ATOM 905 CA SER A 135 4.387 8.814 -12.331 1.00 0.00 C ATOM 906 C SER A 135 3.071 8.778 -11.559 1.00 0.00 C ATOM 907 O SER A 135 2.876 7.939 -10.679 1.00 0.00 O ATOM 908 CB SER A 135 4.260 7.992 -13.615 1.00 0.00 C ATOM 909 OG SER A 135 3.411 8.635 -14.550 1.00 0.00 O ATOM 0 H SER A 135 5.287 7.421 -11.049 1.00 0.00 H new ATOM 0 HA SER A 135 4.608 9.849 -12.591 1.00 0.00 H new ATOM 0 HB2 SER A 135 5.246 7.845 -14.056 1.00 0.00 H new ATOM 0 HB3 SER A 135 3.865 7.004 -13.380 1.00 0.00 H new ATOM 0 HG SER A 135 3.348 8.091 -15.363 1.00 0.00 H new ATOM 915 N LEU A 136 2.171 9.695 -11.896 1.00 0.00 N ATOM 916 CA LEU A 136 0.872 9.770 -11.236 1.00 0.00 C ATOM 917 C LEU A 136 0.016 8.555 -11.578 1.00 0.00 C ATOM 918 O LEU A 136 -0.709 8.035 -10.730 1.00 0.00 O ATOM 919 CB LEU A 136 0.144 11.052 -11.644 1.00 0.00 C ATOM 920 CG LEU A 136 -1.007 11.488 -10.737 1.00 0.00 C ATOM 921 CD1 LEU A 136 -1.378 12.939 -11.004 1.00 0.00 C ATOM 922 CD2 LEU A 136 -2.214 10.583 -10.934 1.00 0.00 C ATOM 0 H LEU A 136 2.317 10.397 -12.622 1.00 0.00 H new ATOM 0 HA LEU A 136 1.040 9.781 -10.159 1.00 0.00 H new ATOM 0 HB2 LEU A 136 0.873 11.862 -11.687 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -0.246 10.919 -12.653 1.00 0.00 H new ATOM 0 HG LEU A 136 -0.679 11.403 -9.701 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -2.199 13.231 -10.349 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -0.515 13.577 -10.811 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -1.686 13.050 -12.044 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.023 10.908 -10.280 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -2.543 10.635 -11.972 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -1.942 9.556 -10.691 1.00 0.00 H new ATOM 934 N ASP A 137 0.106 8.107 -12.826 1.00 0.00 N ATOM 935 CA ASP A 137 -0.658 6.951 -13.280 1.00 0.00 C ATOM 936 C ASP A 137 -0.258 5.698 -12.508 1.00 0.00 C ATOM 937 O ASP A 137 -1.110 4.975 -11.994 1.00 0.00 O ATOM 938 CB ASP A 137 -0.447 6.730 -14.779 1.00 0.00 C ATOM 939 CG ASP A 137 -1.037 7.848 -15.617 1.00 0.00 C ATOM 940 OD1 ASP A 137 -0.667 9.018 -15.389 1.00 0.00 O ATOM 941 OD2 ASP A 137 -1.869 7.552 -16.500 1.00 0.00 O ATOM 0 H ASP A 137 0.700 8.527 -13.541 1.00 0.00 H new ATOM 0 HA ASP A 137 -1.714 7.149 -13.095 1.00 0.00 H new ATOM 0 HB2 ASP A 137 0.620 6.650 -14.985 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -0.900 5.783 -15.071 1.00 0.00 H new ATOM 946 N ALA A 138 1.045 5.447 -12.432 1.00 0.00 N ATOM 947 CA ALA A 138 1.559 4.282 -11.722 1.00 0.00 C ATOM 948 C ALA A 138 1.096 4.277 -10.269 1.00 0.00 C ATOM 949 O ALA A 138 1.007 3.223 -9.639 1.00 0.00 O ATOM 950 CB ALA A 138 3.078 4.247 -11.794 1.00 0.00 C ATOM 0 H ALA A 138 1.764 6.035 -12.854 1.00 0.00 H new ATOM 0 HA ALA A 138 1.163 3.389 -12.206 1.00 0.00 H new ATOM 0 HB1 ALA A 138 3.448 3.372 -11.260 1.00 0.00 H new ATOM 0 HB2 ALA A 138 3.392 4.195 -12.837 1.00 0.00 H new ATOM 0 HB3 ALA A 138 3.485 5.149 -11.338 1.00 0.00 H new ATOM 956 N ALA A 139 0.804 5.461 -9.741 1.00 0.00 N ATOM 957 CA ALA A 139 0.350 5.592 -8.362 1.00 0.00 C ATOM 958 C ALA A 139 -1.117 5.195 -8.228 1.00 0.00 C ATOM 959 O ALA A 139 -1.482 4.430 -7.336 1.00 0.00 O ATOM 960 CB ALA A 139 0.560 7.016 -7.871 1.00 0.00 C ATOM 0 H ALA A 139 0.874 6.344 -10.248 1.00 0.00 H new ATOM 0 HA ALA A 139 0.941 4.916 -7.744 1.00 0.00 H new ATOM 0 HB1 ALA A 139 0.217 7.100 -6.840 1.00 0.00 H new ATOM 0 HB2 ALA A 139 1.620 7.266 -7.922 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.006 7.704 -8.499 1.00 0.00 H new ATOM 966 N GLN A 140 -1.952 5.721 -9.118 1.00 0.00 N ATOM 967 CA GLN A 140 -3.378 5.422 -9.096 1.00 0.00 C ATOM 968 C GLN A 140 -3.621 3.920 -9.193 1.00 0.00 C ATOM 969 O GLN A 140 -4.585 3.399 -8.631 1.00 0.00 O ATOM 970 CB GLN A 140 -4.089 6.141 -10.244 1.00 0.00 C ATOM 971 CG GLN A 140 -4.045 7.656 -10.134 1.00 0.00 C ATOM 972 CD GLN A 140 -5.179 8.329 -10.881 1.00 0.00 C ATOM 973 OE1 GLN A 140 -4.951 9.157 -11.764 1.00 0.00 O ATOM 974 NE2 GLN A 140 -6.410 7.977 -10.531 1.00 0.00 N ATOM 0 H GLN A 140 -1.665 6.356 -9.863 1.00 0.00 H new ATOM 0 HA GLN A 140 -3.783 5.776 -8.148 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -3.633 5.840 -11.187 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -5.129 5.818 -10.275 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -4.088 7.941 -9.083 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -3.093 8.017 -10.524 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -6.553 7.287 -9.794 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -7.213 8.397 -10.999 1.00 0.00 H new ATOM 983 N ALA A 141 -2.741 3.228 -9.909 1.00 0.00 N ATOM 984 CA ALA A 141 -2.859 1.785 -10.078 1.00 0.00 C ATOM 985 C ALA A 141 -2.648 1.058 -8.754 1.00 0.00 C ATOM 986 O ALA A 141 -3.527 0.336 -8.286 1.00 0.00 O ATOM 987 CB ALA A 141 -1.862 1.292 -11.117 1.00 0.00 C ATOM 0 H ALA A 141 -1.938 3.644 -10.381 1.00 0.00 H new ATOM 0 HA ALA A 141 -3.869 1.566 -10.426 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -1.961 0.213 -11.233 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -2.060 1.779 -12.072 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.849 1.530 -10.791 1.00 0.00 H new ATOM 993 N ALA A 142 -1.478 1.254 -8.156 1.00 0.00 N ATOM 994 CA ALA A 142 -1.153 0.618 -6.886 1.00 0.00 C ATOM 995 C ALA A 142 -2.156 1.007 -5.805 1.00 0.00 C ATOM 996 O ALA A 142 -2.687 0.149 -5.099 1.00 0.00 O ATOM 997 CB ALA A 142 0.259 0.988 -6.456 1.00 0.00 C ATOM 0 H ALA A 142 -0.739 1.849 -8.531 1.00 0.00 H new ATOM 0 HA ALA A 142 -1.208 -0.462 -7.024 1.00 0.00 H new ATOM 0 HB1 ALA A 142 0.488 0.506 -5.506 1.00 0.00 H new ATOM 0 HB2 ALA A 142 0.969 0.654 -7.213 1.00 0.00 H new ATOM 0 HB3 ALA A 142 0.333 2.069 -6.341 1.00 0.00 H new ATOM 1003 N CYS A 143 -2.410 2.305 -5.680 1.00 0.00 N ATOM 1004 CA CYS A 143 -3.348 2.808 -4.683 1.00 0.00 C ATOM 1005 C CYS A 143 -4.651 2.016 -4.714 1.00 0.00 C ATOM 1006 O CYS A 143 -5.326 1.872 -3.696 1.00 0.00 O ATOM 1007 CB CYS A 143 -3.634 4.291 -4.924 1.00 0.00 C ATOM 1008 SG CYS A 143 -4.607 5.077 -3.618 1.00 0.00 S ATOM 0 H CYS A 143 -1.980 3.028 -6.257 1.00 0.00 H new ATOM 0 HA CYS A 143 -2.894 2.688 -3.700 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -2.687 4.821 -5.026 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -4.163 4.399 -5.871 1.00 0.00 H new ATOM 0 HG CYS A 143 -4.755 6.340 -3.888 1.00 0.00 H new ATOM 1014 N ALA A 144 -4.999 1.505 -5.891 1.00 0.00 N ATOM 1015 CA ALA A 144 -6.221 0.727 -6.055 1.00 0.00 C ATOM 1016 C ALA A 144 -5.967 -0.754 -5.796 1.00 0.00 C ATOM 1017 O ALA A 144 -6.437 -1.311 -4.804 1.00 0.00 O ATOM 1018 CB ALA A 144 -6.793 0.931 -7.450 1.00 0.00 C ATOM 0 H ALA A 144 -4.452 1.616 -6.745 1.00 0.00 H new ATOM 0 HA ALA A 144 -6.947 1.078 -5.322 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -7.705 0.344 -7.559 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -7.021 1.986 -7.599 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -6.064 0.609 -8.193 1.00 0.00 H new ATOM 1024 N LYS A 145 -5.222 -1.388 -6.696 1.00 0.00 N ATOM 1025 CA LYS A 145 -4.905 -2.805 -6.565 1.00 0.00 C ATOM 1026 C LYS A 145 -4.536 -3.150 -5.126 1.00 0.00 C ATOM 1027 O LYS A 145 -5.036 -4.124 -4.564 1.00 0.00 O ATOM 1028 CB LYS A 145 -3.753 -3.179 -7.501 1.00 0.00 C ATOM 1029 CG LYS A 145 -4.197 -3.475 -8.924 1.00 0.00 C ATOM 1030 CD LYS A 145 -4.600 -2.207 -9.657 1.00 0.00 C ATOM 1031 CE LYS A 145 -5.027 -2.502 -11.087 1.00 0.00 C ATOM 1032 NZ LYS A 145 -5.831 -1.390 -11.666 1.00 0.00 N ATOM 0 H LYS A 145 -4.827 -0.942 -7.524 1.00 0.00 H new ATOM 0 HA LYS A 145 -5.791 -3.377 -6.841 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -3.030 -2.364 -7.517 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -3.239 -4.053 -7.100 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -3.388 -3.967 -9.464 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -5.037 -4.169 -8.907 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -5.418 -1.722 -9.125 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -3.764 -1.507 -9.663 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -4.143 -2.670 -11.703 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -5.611 -3.422 -11.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -6.103 -1.629 -12.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -6.687 -1.246 -11.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -5.265 -0.517 -11.668 1.00 0.00 H new ATOM 1046 N MET A 146 -3.661 -2.344 -4.535 1.00 0.00 N ATOM 1047 CA MET A 146 -3.228 -2.563 -3.159 1.00 0.00 C ATOM 1048 C MET A 146 -4.426 -2.637 -2.218 1.00 0.00 C ATOM 1049 O MET A 146 -4.620 -3.634 -1.522 1.00 0.00 O ATOM 1050 CB MET A 146 -2.284 -1.445 -2.715 1.00 0.00 C ATOM 1051 CG MET A 146 -0.943 -1.462 -3.430 1.00 0.00 C ATOM 1052 SD MET A 146 -0.087 -3.040 -3.264 1.00 0.00 S ATOM 1053 CE MET A 146 0.268 -3.051 -1.509 1.00 0.00 C ATOM 0 H MET A 146 -3.238 -1.533 -4.987 1.00 0.00 H new ATOM 0 HA MET A 146 -2.697 -3.514 -3.118 1.00 0.00 H new ATOM 0 HB2 MET A 146 -2.767 -0.483 -2.888 1.00 0.00 H new ATOM 0 HB3 MET A 146 -2.115 -1.528 -1.641 1.00 0.00 H new ATOM 0 HG2 MET A 146 -1.097 -1.246 -4.487 1.00 0.00 H new ATOM 0 HG3 MET A 146 -0.313 -0.667 -3.031 1.00 0.00 H new ATOM 0 HE1 MET A 146 1.337 -3.195 -1.355 1.00 0.00 H new ATOM 0 HE2 MET A 146 -0.038 -2.101 -1.070 1.00 0.00 H new ATOM 0 HE3 MET A 146 -0.280 -3.864 -1.032 1.00 0.00 H new ATOM 1063 N ARG A 147 -5.227 -1.577 -2.202 1.00 0.00 N ATOM 1064 CA ARG A 147 -6.405 -1.522 -1.345 1.00 0.00 C ATOM 1065 C ARG A 147 -7.058 -2.896 -1.228 1.00 0.00 C ATOM 1066 O ARG A 147 -7.850 -3.293 -2.082 1.00 0.00 O ATOM 1067 CB ARG A 147 -7.414 -0.511 -1.893 1.00 0.00 C ATOM 1068 CG ARG A 147 -7.219 0.897 -1.356 1.00 0.00 C ATOM 1069 CD ARG A 147 -8.315 1.835 -1.838 1.00 0.00 C ATOM 1070 NE ARG A 147 -9.592 1.567 -1.181 1.00 0.00 N ATOM 1071 CZ ARG A 147 -10.597 2.435 -1.148 1.00 0.00 C ATOM 1072 NH1 ARG A 147 -10.475 3.619 -1.732 1.00 0.00 N ATOM 1073 NH2 ARG A 147 -11.728 2.119 -0.531 1.00 0.00 N ATOM 0 H ARG A 147 -5.082 -0.744 -2.773 1.00 0.00 H new ATOM 0 HA ARG A 147 -6.086 -1.205 -0.352 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -7.340 -0.489 -2.980 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -8.422 -0.847 -1.649 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -7.212 0.874 -0.266 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -6.248 1.277 -1.673 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -8.019 2.867 -1.648 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -8.433 1.731 -2.917 1.00 0.00 H new ATOM 0 HE ARG A 147 -9.719 0.665 -0.723 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -9.608 3.866 -2.208 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -11.249 4.283 -1.705 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -11.827 1.209 -0.081 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -12.499 2.786 -0.506 1.00 0.00 H new ATOM 1087 N GLY A 148 -6.718 -3.619 -0.165 1.00 0.00 N ATOM 1088 CA GLY A 148 -7.279 -4.941 0.043 1.00 0.00 C ATOM 1089 C GLY A 148 -6.246 -6.040 -0.110 1.00 0.00 C ATOM 1090 O GLY A 148 -6.540 -7.109 -0.646 1.00 0.00 O ATOM 0 H GLY A 148 -6.064 -3.313 0.555 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -7.716 -4.994 1.040 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -8.088 -5.105 -0.669 1.00 0.00 H new ATOM 1094 N PHE A 149 -5.031 -5.777 0.359 1.00 0.00 N ATOM 1095 CA PHE A 149 -3.949 -6.751 0.270 1.00 0.00 C ATOM 1096 C PHE A 149 -4.051 -7.782 1.390 1.00 0.00 C ATOM 1097 O PHE A 149 -4.382 -7.464 2.533 1.00 0.00 O ATOM 1098 CB PHE A 149 -2.593 -6.046 0.332 1.00 0.00 C ATOM 1099 CG PHE A 149 -1.515 -6.751 -0.441 1.00 0.00 C ATOM 1100 CD1 PHE A 149 -1.418 -6.601 -1.815 1.00 0.00 C ATOM 1101 CD2 PHE A 149 -0.598 -7.563 0.206 1.00 0.00 C ATOM 1102 CE1 PHE A 149 -0.428 -7.249 -2.529 1.00 0.00 C ATOM 1103 CE2 PHE A 149 0.395 -8.213 -0.502 1.00 0.00 C ATOM 1104 CZ PHE A 149 0.481 -8.055 -1.872 1.00 0.00 C ATOM 0 H PHE A 149 -4.771 -4.897 0.805 1.00 0.00 H new ATOM 0 HA PHE A 149 -4.038 -7.269 -0.685 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -2.702 -5.032 -0.053 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -2.285 -5.960 1.374 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -2.124 -5.970 -2.334 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -0.660 -7.690 1.277 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -0.365 -7.125 -3.600 1.00 0.00 H new ATOM 0 HE2 PHE A 149 1.103 -8.844 0.015 1.00 0.00 H new ATOM 0 HZ PHE A 149 1.257 -8.560 -2.428 1.00 0.00 H new ATOM 1114 N PRO A 150 -3.761 -9.048 1.057 1.00 0.00 N ATOM 1115 CA PRO A 150 -3.813 -10.152 2.020 1.00 0.00 C ATOM 1116 C PRO A 150 -2.700 -10.067 3.059 1.00 0.00 C ATOM 1117 O PRO A 150 -2.536 -10.968 3.883 1.00 0.00 O ATOM 1118 CB PRO A 150 -3.633 -11.395 1.145 1.00 0.00 C ATOM 1119 CG PRO A 150 -2.894 -10.911 -0.054 1.00 0.00 C ATOM 1120 CD PRO A 150 -3.359 -9.500 -0.286 1.00 0.00 C ATOM 0 HA PRO A 150 -4.739 -10.149 2.594 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -3.073 -12.170 1.669 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -4.595 -11.828 0.869 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -1.817 -10.945 0.112 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -3.103 -11.538 -0.921 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -2.565 -8.878 -0.698 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -4.191 -9.462 -0.989 1.00 0.00 H new ATOM 1128 N LEU A 151 -1.938 -8.980 3.016 1.00 0.00 N ATOM 1129 CA LEU A 151 -0.840 -8.777 3.955 1.00 0.00 C ATOM 1130 C LEU A 151 -1.204 -9.303 5.340 1.00 0.00 C ATOM 1131 O LEU A 151 -1.915 -8.645 6.097 1.00 0.00 O ATOM 1132 CB LEU A 151 -0.482 -7.292 4.038 1.00 0.00 C ATOM 1133 CG LEU A 151 0.979 -6.971 4.354 1.00 0.00 C ATOM 1134 CD1 LEU A 151 1.327 -7.406 5.770 1.00 0.00 C ATOM 1135 CD2 LEU A 151 1.903 -7.640 3.347 1.00 0.00 C ATOM 0 H LEU A 151 -2.060 -8.225 2.341 1.00 0.00 H new ATOM 0 HA LEU A 151 0.024 -9.333 3.591 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -0.739 -6.823 3.088 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -1.108 -6.830 4.801 1.00 0.00 H new ATOM 0 HG LEU A 151 1.117 -5.892 4.282 1.00 0.00 H new ATOM 0 HD11 LEU A 151 2.371 -7.170 5.977 1.00 0.00 H new ATOM 0 HD12 LEU A 151 0.688 -6.880 6.480 1.00 0.00 H new ATOM 0 HD13 LEU A 151 1.172 -8.480 5.869 1.00 0.00 H new ATOM 0 HD21 LEU A 151 2.939 -7.400 3.588 1.00 0.00 H new ATOM 0 HD22 LEU A 151 1.762 -8.720 3.386 1.00 0.00 H new ATOM 0 HD23 LEU A 151 1.671 -7.280 2.345 1.00 0.00 H new ATOM 1147 N GLY A 152 -0.708 -10.493 5.664 1.00 0.00 N ATOM 1148 CA GLY A 152 -0.990 -11.086 6.959 1.00 0.00 C ATOM 1149 C GLY A 152 -2.319 -11.814 6.986 1.00 0.00 C ATOM 1150 O GLY A 152 -2.867 -12.159 5.940 1.00 0.00 O ATOM 0 H GLY A 152 -0.116 -11.057 5.054 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -0.192 -11.782 7.218 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -0.991 -10.306 7.720 1.00 0.00 H new ATOM 1154 N GLY A 153 -2.838 -12.052 8.187 1.00 0.00 N ATOM 1155 CA GLY A 153 -4.106 -12.744 8.323 1.00 0.00 C ATOM 1156 C GLY A 153 -5.209 -12.101 7.506 1.00 0.00 C ATOM 1157 O GLY A 153 -5.032 -11.035 6.915 1.00 0.00 O ATOM 0 H GLY A 153 -2.403 -11.778 9.068 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -3.985 -13.782 8.011 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -4.397 -12.758 9.373 1.00 0.00 H new ATOM 1161 N PRO A 154 -6.378 -12.756 7.464 1.00 0.00 N ATOM 1162 CA PRO A 154 -7.537 -12.260 6.716 1.00 0.00 C ATOM 1163 C PRO A 154 -8.146 -11.014 7.349 1.00 0.00 C ATOM 1164 O PRO A 154 -9.081 -10.425 6.807 1.00 0.00 O ATOM 1165 CB PRO A 154 -8.525 -13.428 6.776 1.00 0.00 C ATOM 1166 CG PRO A 154 -8.150 -14.177 8.008 1.00 0.00 C ATOM 1167 CD PRO A 154 -6.660 -14.031 8.145 1.00 0.00 C ATOM 0 HA PRO A 154 -7.270 -11.962 5.702 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -9.555 -13.074 6.826 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -8.447 -14.058 5.890 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -8.663 -13.774 8.881 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -8.433 -15.226 7.928 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -6.353 -14.004 9.191 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -6.130 -14.862 7.678 1.00 0.00 H new ATOM 1175 N ASP A 155 -7.610 -10.617 8.497 1.00 0.00 N ATOM 1176 CA ASP A 155 -8.100 -9.439 9.204 1.00 0.00 C ATOM 1177 C ASP A 155 -7.195 -8.238 8.949 1.00 0.00 C ATOM 1178 O ASP A 155 -7.671 -7.116 8.775 1.00 0.00 O ATOM 1179 CB ASP A 155 -8.188 -9.718 10.705 1.00 0.00 C ATOM 1180 CG ASP A 155 -8.959 -10.986 11.014 1.00 0.00 C ATOM 1181 OD1 ASP A 155 -9.769 -11.411 10.163 1.00 0.00 O ATOM 1182 OD2 ASP A 155 -8.754 -11.553 12.107 1.00 0.00 O ATOM 0 H ASP A 155 -6.835 -11.094 8.959 1.00 0.00 H new ATOM 0 HA ASP A 155 -9.096 -9.207 8.827 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -7.182 -9.799 11.116 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -8.668 -8.874 11.201 1.00 0.00 H new ATOM 1187 N ARG A 156 -5.888 -8.481 8.929 1.00 0.00 N ATOM 1188 CA ARG A 156 -4.917 -7.418 8.698 1.00 0.00 C ATOM 1189 C ARG A 156 -4.857 -7.049 7.219 1.00 0.00 C ATOM 1190 O ARG A 156 -4.052 -7.596 6.465 1.00 0.00 O ATOM 1191 CB ARG A 156 -3.532 -7.850 9.184 1.00 0.00 C ATOM 1192 CG ARG A 156 -3.498 -8.249 10.650 1.00 0.00 C ATOM 1193 CD ARG A 156 -3.759 -7.057 11.558 1.00 0.00 C ATOM 1194 NE ARG A 156 -3.791 -7.439 12.967 1.00 0.00 N ATOM 1195 CZ ARG A 156 -2.700 -7.644 13.698 1.00 0.00 C ATOM 1196 NH1 ARG A 156 -1.499 -7.504 13.155 1.00 0.00 N ATOM 1197 NH2 ARG A 156 -2.811 -7.990 14.974 1.00 0.00 N ATOM 0 H ARG A 156 -5.478 -9.404 9.070 1.00 0.00 H new ATOM 0 HA ARG A 156 -5.235 -6.540 9.261 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -3.190 -8.690 8.580 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -2.828 -7.033 9.022 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -4.246 -9.020 10.836 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -2.527 -8.683 10.888 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -2.983 -6.307 11.403 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -4.708 -6.595 11.286 1.00 0.00 H new ATOM 0 HE ARG A 156 -4.700 -7.555 13.415 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -1.411 -7.238 12.174 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -0.663 -7.662 13.718 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -3.734 -8.099 15.394 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -1.973 -8.147 15.534 1.00 0.00 H new ATOM 1211 N ARG A 157 -5.713 -6.118 6.811 1.00 0.00 N ATOM 1212 CA ARG A 157 -5.758 -5.677 5.422 1.00 0.00 C ATOM 1213 C ARG A 157 -5.090 -4.315 5.262 1.00 0.00 C ATOM 1214 O ARG A 157 -5.399 -3.370 5.990 1.00 0.00 O ATOM 1215 CB ARG A 157 -7.206 -5.607 4.934 1.00 0.00 C ATOM 1216 CG ARG A 157 -7.867 -6.968 4.790 1.00 0.00 C ATOM 1217 CD ARG A 157 -7.530 -7.613 3.455 1.00 0.00 C ATOM 1218 NE ARG A 157 -8.275 -8.851 3.242 1.00 0.00 N ATOM 1219 CZ ARG A 157 -9.571 -8.889 2.955 1.00 0.00 C ATOM 1220 NH1 ARG A 157 -10.263 -7.763 2.847 1.00 0.00 N ATOM 1221 NH2 ARG A 157 -10.178 -10.055 2.775 1.00 0.00 N ATOM 0 H ARG A 157 -6.385 -5.654 7.423 1.00 0.00 H new ATOM 0 HA ARG A 157 -5.213 -6.403 4.819 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -7.786 -5.003 5.631 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -7.232 -5.096 3.971 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -7.543 -7.619 5.602 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -8.948 -6.860 4.881 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -7.751 -6.914 2.649 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -6.461 -7.821 3.413 1.00 0.00 H new ATOM 0 HE ARG A 157 -7.772 -9.735 3.318 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -9.800 -6.865 2.984 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -11.258 -7.795 2.626 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -9.649 -10.923 2.857 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -11.174 -10.083 2.555 1.00 0.00 H new ATOM 1235 N LEU A 158 -4.172 -4.221 4.307 1.00 0.00 N ATOM 1236 CA LEU A 158 -3.459 -2.974 4.051 1.00 0.00 C ATOM 1237 C LEU A 158 -4.421 -1.877 3.607 1.00 0.00 C ATOM 1238 O LEU A 158 -5.113 -2.016 2.598 1.00 0.00 O ATOM 1239 CB LEU A 158 -2.384 -3.188 2.984 1.00 0.00 C ATOM 1240 CG LEU A 158 -1.231 -4.115 3.369 1.00 0.00 C ATOM 1241 CD1 LEU A 158 -0.211 -4.195 2.243 1.00 0.00 C ATOM 1242 CD2 LEU A 158 -0.571 -3.640 4.656 1.00 0.00 C ATOM 0 H LEU A 158 -3.904 -4.993 3.697 1.00 0.00 H new ATOM 0 HA LEU A 158 -2.983 -2.660 4.980 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -2.862 -3.588 2.090 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -1.969 -2.217 2.716 1.00 0.00 H new ATOM 0 HG LEU A 158 -1.634 -5.113 3.538 1.00 0.00 H new ATOM 0 HD11 LEU A 158 0.602 -4.859 2.535 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -0.691 -4.582 1.344 1.00 0.00 H new ATOM 0 HD13 LEU A 158 0.187 -3.201 2.042 1.00 0.00 H new ATOM 0 HD21 LEU A 158 0.247 -4.312 4.915 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -0.182 -2.632 4.515 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -1.305 -3.636 5.461 1.00 0.00 H new ATOM 1254 N ARG A 159 -4.458 -0.787 4.366 1.00 0.00 N ATOM 1255 CA ARG A 159 -5.335 0.334 4.050 1.00 0.00 C ATOM 1256 C ARG A 159 -4.599 1.383 3.221 1.00 0.00 C ATOM 1257 O ARG A 159 -3.777 2.136 3.742 1.00 0.00 O ATOM 1258 CB ARG A 159 -5.871 0.968 5.335 1.00 0.00 C ATOM 1259 CG ARG A 159 -7.068 0.238 5.921 1.00 0.00 C ATOM 1260 CD ARG A 159 -8.319 0.458 5.084 1.00 0.00 C ATOM 1261 NE ARG A 159 -9.485 -0.208 5.658 1.00 0.00 N ATOM 1262 CZ ARG A 159 -10.737 0.087 5.325 1.00 0.00 C ATOM 1263 NH1 ARG A 159 -10.983 1.030 4.426 1.00 0.00 N ATOM 1264 NH2 ARG A 159 -11.746 -0.563 5.891 1.00 0.00 N ATOM 0 H ARG A 159 -3.891 -0.656 5.204 1.00 0.00 H new ATOM 0 HA ARG A 159 -6.172 -0.046 3.464 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -5.073 0.994 6.077 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -6.151 2.002 5.131 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -6.852 -0.829 5.981 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -7.244 0.585 6.939 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -8.516 1.527 5.001 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -8.149 0.086 4.074 1.00 0.00 H new ATOM 0 HE ARG A 159 -9.330 -0.939 6.352 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -10.210 1.531 3.988 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -11.945 1.254 4.172 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -11.561 -1.290 6.582 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -12.707 -0.336 5.635 1.00 0.00 H new ATOM 1278 N VAL A 160 -4.901 1.426 1.927 1.00 0.00 N ATOM 1279 CA VAL A 160 -4.269 2.382 1.026 1.00 0.00 C ATOM 1280 C VAL A 160 -5.261 3.446 0.570 1.00 0.00 C ATOM 1281 O VAL A 160 -6.337 3.130 0.064 1.00 0.00 O ATOM 1282 CB VAL A 160 -3.680 1.681 -0.213 1.00 0.00 C ATOM 1283 CG1 VAL A 160 -3.018 2.694 -1.135 1.00 0.00 C ATOM 1284 CG2 VAL A 160 -2.692 0.603 0.205 1.00 0.00 C ATOM 0 H VAL A 160 -5.579 0.810 1.479 1.00 0.00 H new ATOM 0 HA VAL A 160 -3.462 2.857 1.584 1.00 0.00 H new ATOM 0 HB VAL A 160 -4.493 1.204 -0.760 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.608 2.181 -2.005 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -3.757 3.426 -1.461 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -2.215 3.202 -0.601 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -2.286 0.118 -0.683 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -1.880 1.055 0.775 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.201 -0.137 0.822 1.00 0.00 H new ATOM 1294 N ASP A 161 -4.891 4.709 0.753 1.00 0.00 N ATOM 1295 CA ASP A 161 -5.748 5.821 0.360 1.00 0.00 C ATOM 1296 C ASP A 161 -4.916 6.990 -0.159 1.00 0.00 C ATOM 1297 O ASP A 161 -3.906 7.360 0.439 1.00 0.00 O ATOM 1298 CB ASP A 161 -6.607 6.274 1.541 1.00 0.00 C ATOM 1299 CG ASP A 161 -7.473 7.472 1.202 1.00 0.00 C ATOM 1300 OD1 ASP A 161 -6.918 8.579 1.045 1.00 0.00 O ATOM 1301 OD2 ASP A 161 -8.705 7.302 1.095 1.00 0.00 O ATOM 0 H ASP A 161 -4.003 4.988 1.171 1.00 0.00 H new ATOM 0 HA ASP A 161 -6.401 5.478 -0.442 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -7.243 5.449 1.861 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -5.960 6.523 2.382 1.00 0.00 H new ATOM 1306 N PHE A 162 -5.348 7.568 -1.275 1.00 0.00 N ATOM 1307 CA PHE A 162 -4.643 8.694 -1.875 1.00 0.00 C ATOM 1308 C PHE A 162 -4.249 9.717 -0.814 1.00 0.00 C ATOM 1309 O PHE A 162 -5.064 10.106 0.022 1.00 0.00 O ATOM 1310 CB PHE A 162 -5.514 9.359 -2.942 1.00 0.00 C ATOM 1311 CG PHE A 162 -5.532 8.619 -4.249 1.00 0.00 C ATOM 1312 CD1 PHE A 162 -4.349 8.314 -4.904 1.00 0.00 C ATOM 1313 CD2 PHE A 162 -6.731 8.226 -4.822 1.00 0.00 C ATOM 1314 CE1 PHE A 162 -4.363 7.634 -6.107 1.00 0.00 C ATOM 1315 CE2 PHE A 162 -6.751 7.545 -6.025 1.00 0.00 C ATOM 1316 CZ PHE A 162 -5.565 7.247 -6.667 1.00 0.00 C ATOM 0 H PHE A 162 -6.183 7.275 -1.782 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.735 8.314 -2.343 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -6.534 9.442 -2.567 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -5.154 10.373 -3.113 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -3.406 8.611 -4.469 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -7.661 8.454 -4.323 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -3.435 7.405 -6.609 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -7.692 7.247 -6.462 1.00 0.00 H new ATOM 0 HZ PHE A 162 -5.577 6.712 -7.605 1.00 0.00 H new ATOM 1326 N ALA A 163 -2.992 10.149 -0.854 1.00 0.00 N ATOM 1327 CA ALA A 163 -2.490 11.128 0.102 1.00 0.00 C ATOM 1328 C ALA A 163 -2.709 12.550 -0.402 1.00 0.00 C ATOM 1329 O ALA A 163 -3.195 12.758 -1.514 1.00 0.00 O ATOM 1330 CB ALA A 163 -1.014 10.885 0.379 1.00 0.00 C ATOM 0 H ALA A 163 -2.303 9.836 -1.538 1.00 0.00 H new ATOM 0 HA ALA A 163 -3.047 11.011 1.032 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -0.652 11.623 1.095 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -0.881 9.885 0.791 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.450 10.973 -0.550 1.00 0.00 H new ATOM 1336 N LYS A 164 -2.348 13.527 0.423 1.00 0.00 N ATOM 1337 CA LYS A 164 -2.504 14.931 0.061 1.00 0.00 C ATOM 1338 C LYS A 164 -1.148 15.579 -0.201 1.00 0.00 C ATOM 1339 O LYS A 164 -0.564 16.201 0.686 1.00 0.00 O ATOM 1340 CB LYS A 164 -3.235 15.687 1.173 1.00 0.00 C ATOM 1341 CG LYS A 164 -4.634 15.163 1.446 1.00 0.00 C ATOM 1342 CD LYS A 164 -5.366 16.028 2.458 1.00 0.00 C ATOM 1343 CE LYS A 164 -4.996 15.652 3.884 1.00 0.00 C ATOM 1344 NZ LYS A 164 -5.802 14.503 4.383 1.00 0.00 N ATOM 0 H LYS A 164 -1.945 13.372 1.347 1.00 0.00 H new ATOM 0 HA LYS A 164 -3.094 14.981 -0.854 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -2.648 15.626 2.089 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -3.297 16.741 0.904 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -5.200 15.133 0.515 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -4.574 14.140 1.816 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -5.126 17.077 2.283 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -6.442 15.920 2.320 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -3.937 15.399 3.929 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -5.147 16.512 4.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -5.519 14.278 5.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -6.811 14.753 4.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -5.639 13.675 3.776 1.00 0.00 H new ATOM 1358 N SER A 165 -0.653 15.430 -1.426 1.00 0.00 N ATOM 1359 CA SER A 165 0.635 16.000 -1.805 1.00 0.00 C ATOM 1360 C SER A 165 0.588 17.524 -1.766 1.00 0.00 C ATOM 1361 O SER A 165 1.321 18.160 -1.011 1.00 0.00 O ATOM 1362 CB SER A 165 1.034 15.525 -3.203 1.00 0.00 C ATOM 1363 OG SER A 165 1.706 14.279 -3.147 1.00 0.00 O ATOM 0 H SER A 165 -1.124 14.919 -2.173 1.00 0.00 H new ATOM 0 HA SER A 165 1.381 15.660 -1.087 1.00 0.00 H new ATOM 0 HB2 SER A 165 0.145 15.434 -3.827 1.00 0.00 H new ATOM 0 HB3 SER A 165 1.678 16.268 -3.673 1.00 0.00 H new ATOM 0 HG SER A 165 1.476 13.748 -3.938 1.00 0.00 H new ATOM 1369 N GLY A 166 -0.282 18.104 -2.588 1.00 0.00 N ATOM 1370 CA GLY A 166 -0.410 19.549 -2.634 1.00 0.00 C ATOM 1371 C GLY A 166 -1.609 20.000 -3.444 1.00 0.00 C ATOM 1372 O GLY A 166 -1.991 19.369 -4.430 1.00 0.00 O ATOM 0 H GLY A 166 -0.900 17.599 -3.223 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -0.496 19.935 -1.618 1.00 0.00 H new ATOM 0 HA3 GLY A 166 0.496 19.977 -3.063 1.00 0.00 H new ATOM 1376 N PRO A 167 -2.224 21.116 -3.027 1.00 0.00 N ATOM 1377 CA PRO A 167 -3.397 21.675 -3.706 1.00 0.00 C ATOM 1378 C PRO A 167 -3.052 22.259 -5.072 1.00 0.00 C ATOM 1379 O PRO A 167 -1.887 22.289 -5.468 1.00 0.00 O ATOM 1380 CB PRO A 167 -3.865 22.779 -2.755 1.00 0.00 C ATOM 1381 CG PRO A 167 -2.643 23.171 -1.999 1.00 0.00 C ATOM 1382 CD PRO A 167 -1.822 21.919 -1.859 1.00 0.00 C ATOM 0 HA PRO A 167 -4.154 20.916 -3.904 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -4.279 23.625 -3.304 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -4.646 22.420 -2.085 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -2.088 23.944 -2.529 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -2.903 23.578 -1.022 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -0.754 22.136 -1.869 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -2.034 21.402 -0.923 1.00 0.00 H new ATOM 1390 N SER A 168 -4.072 22.721 -5.787 1.00 0.00 N ATOM 1391 CA SER A 168 -3.877 23.301 -7.111 1.00 0.00 C ATOM 1392 C SER A 168 -3.370 24.736 -7.005 1.00 0.00 C ATOM 1393 O SER A 168 -4.156 25.681 -6.945 1.00 0.00 O ATOM 1394 CB SER A 168 -5.184 23.267 -7.904 1.00 0.00 C ATOM 1395 OG SER A 168 -5.118 24.120 -9.034 1.00 0.00 O ATOM 0 H SER A 168 -5.042 22.705 -5.472 1.00 0.00 H new ATOM 0 HA SER A 168 -3.128 22.707 -7.634 1.00 0.00 H new ATOM 0 HB2 SER A 168 -5.391 22.247 -8.226 1.00 0.00 H new ATOM 0 HB3 SER A 168 -6.010 23.572 -7.262 1.00 0.00 H new ATOM 0 HG SER A 168 -5.965 24.079 -9.525 1.00 0.00 H new ATOM 1401 N SER A 169 -2.050 24.891 -6.984 1.00 0.00 N ATOM 1402 CA SER A 169 -1.436 26.210 -6.882 1.00 0.00 C ATOM 1403 C SER A 169 -1.962 27.140 -7.972 1.00 0.00 C ATOM 1404 O SER A 169 -2.548 26.691 -8.956 1.00 0.00 O ATOM 1405 CB SER A 169 0.086 26.097 -6.983 1.00 0.00 C ATOM 1406 OG SER A 169 0.491 25.836 -8.316 1.00 0.00 O ATOM 0 H SER A 169 -1.385 24.119 -7.036 1.00 0.00 H new ATOM 0 HA SER A 169 -1.698 26.631 -5.911 1.00 0.00 H new ATOM 0 HB2 SER A 169 0.546 27.021 -6.634 1.00 0.00 H new ATOM 0 HB3 SER A 169 0.439 25.299 -6.330 1.00 0.00 H new ATOM 0 HG SER A 169 1.468 25.770 -8.354 1.00 0.00 H new ATOM 1412 N GLY A 170 -1.748 28.439 -7.787 1.00 0.00 N ATOM 1413 CA GLY A 170 -2.206 29.412 -8.761 1.00 0.00 C ATOM 1414 C GLY A 170 -1.253 30.583 -8.903 1.00 0.00 C ATOM 1415 O GLY A 170 -0.418 30.606 -9.808 1.00 0.00 O ATOM 0 H GLY A 170 -1.266 28.835 -6.980 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -2.325 28.925 -9.729 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -3.189 29.781 -8.467 1.00 0.00 H new TER 1419 GLY A 170