USER MOD reduce.3.24.130724 H: found=0, std=0, add=785, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 787 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 119 CYS SG : rot -170:sc= -0.55! USER MOD Set 1.2: A 122 THR OG1 : rot -82:sc=-0.00602 USER MOD Set 2.1: A 95 GLN : amide:sc= -0.941 K(o=-0.94,f=0.15) USER MOD Set 2.2: A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot -4:sc= 0.361 USER MOD Single : A 91 GLN : amide:sc= -0.176 K(o=-0.18,f=-7.5!) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= 0.157 X(o=0.16,f=-0.097) USER MOD Single : A 97 LYS NZ :NH3+ -159:sc= -0.0481 (180deg=-0.363) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= -0.0116 X(o=-0.012,f=-0.012) USER MOD Single : A 101 CYS SG : rot 84:sc= -0.0142 USER MOD Single : A 102 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0127) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 CYS SG : rot 60:sc= 1.07 USER MOD Single : A 111 GLN : amide:sc= 0.208 X(o=0.21,f=-0.063) USER MOD Single : A 112 CYS SG : rot 50:sc= 1.06 USER MOD Single : A 118 GLN : amide:sc= -0.983 K(o=-0.98,f=-0.25) USER MOD Single : A 125 GLN : amide:sc= -2.28 K(o=-2.3,f=-1.4) USER MOD Single : A 128 LYS NZ :NH3+ -175:sc= 0.23 (180deg=0.188) USER MOD Single : A 133 LYS NZ :NH3+ -125:sc= 0.0639 (180deg=-0.0296) USER MOD Single : A 134 ASN : amide:sc= 0.291 K(o=0.29,f=-3.3!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot -54:sc= 0.0723 USER MOD Single : A 141 CYS SG : rot 31:sc= -1.21 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 HIS : no HD1:sc= -2.82 K(o=-2.8,f=-5.3!) USER MOD Single : A 162 THR OG1 : rot 153:sc= 0.552 USER MOD Single : A 167 THR OG1 : rot 180:sc= -0.0101 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 HD1:sc= -0.0094 X(o=-0.0094,f=-0.25) USER MOD Single : A 177 CYS SG : rot -77:sc= -0.858 USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 ASN : amide:sc= 0.139 K(o=0.14,f=-7.2!) USER MOD Single : A 189 LYS NZ :NH3+ -150:sc= 0.877 (180deg=0.323) USER MOD Single : A 191 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 90 -3.263 -17.539 0.851 1.00 0.00 N ATOM 2 CA SER A 90 -3.711 -17.365 -0.545 1.00 0.00 C ATOM 3 C SER A 90 -2.695 -16.489 -1.298 1.00 0.00 C ATOM 4 O SER A 90 -3.048 -15.457 -1.883 1.00 0.00 O ATOM 5 CB SER A 90 -5.151 -16.773 -0.565 1.00 0.00 C ATOM 6 OG SER A 90 -5.702 -16.765 -1.873 1.00 0.00 O ATOM 0 HA SER A 90 -3.756 -18.326 -1.057 1.00 0.00 H new ATOM 0 HB2 SER A 90 -5.792 -17.356 0.096 1.00 0.00 H new ATOM 0 HB3 SER A 90 -5.131 -15.756 -0.173 1.00 0.00 H new ATOM 0 HG SER A 90 -5.031 -17.082 -2.513 1.00 0.00 H new ATOM 14 N GLN A 91 -1.437 -16.971 -1.313 1.00 0.00 N ATOM 15 CA GLN A 91 -0.267 -16.234 -1.823 1.00 0.00 C ATOM 16 C GLN A 91 -0.427 -15.828 -3.295 1.00 0.00 C ATOM 17 O GLN A 91 -0.216 -14.668 -3.627 1.00 0.00 O ATOM 18 CB GLN A 91 1.048 -17.070 -1.638 1.00 0.00 C ATOM 19 CG GLN A 91 1.694 -17.004 -0.231 1.00 0.00 C ATOM 20 CD GLN A 91 0.987 -17.771 0.897 1.00 0.00 C ATOM 21 OE1 GLN A 91 -0.225 -17.967 0.895 1.00 0.00 O ATOM 22 NE2 GLN A 91 1.752 -18.165 1.913 1.00 0.00 N ATOM 0 H GLN A 91 -1.203 -17.900 -0.964 1.00 0.00 H new ATOM 0 HA GLN A 91 -0.196 -15.320 -1.234 1.00 0.00 H new ATOM 0 HB2 GLN A 91 0.829 -18.113 -1.869 1.00 0.00 H new ATOM 0 HB3 GLN A 91 1.780 -16.728 -2.370 1.00 0.00 H new ATOM 0 HG2 GLN A 91 2.714 -17.380 -0.309 1.00 0.00 H new ATOM 0 HG3 GLN A 91 1.762 -15.956 0.062 1.00 0.00 H new ATOM 0 HE21 GLN A 91 2.757 -17.991 1.892 1.00 0.00 H new ATOM 0 HE22 GLN A 91 1.333 -18.641 2.712 1.00 0.00 H new ATOM 31 N GLU A 92 -0.828 -16.793 -4.148 1.00 0.00 N ATOM 32 CA GLU A 92 -0.838 -16.625 -5.621 1.00 0.00 C ATOM 33 C GLU A 92 -1.635 -15.376 -6.050 1.00 0.00 C ATOM 34 O GLU A 92 -1.129 -14.547 -6.804 1.00 0.00 O ATOM 35 CB GLU A 92 -1.349 -17.915 -6.354 1.00 0.00 C ATOM 36 CG GLU A 92 -2.852 -18.277 -6.201 1.00 0.00 C ATOM 37 CD GLU A 92 -3.281 -18.633 -4.765 1.00 0.00 C ATOM 38 OE1 GLU A 92 -3.080 -19.788 -4.343 1.00 0.00 O ATOM 39 OE2 GLU A 92 -3.826 -17.761 -4.050 1.00 0.00 O ATOM 0 H GLU A 92 -1.154 -17.709 -3.839 1.00 0.00 H new ATOM 0 HA GLU A 92 0.196 -16.470 -5.928 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.136 -17.805 -7.417 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -0.761 -18.760 -5.997 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -3.452 -17.436 -6.548 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -3.078 -19.120 -6.854 1.00 0.00 H new ATOM 46 N SER A 93 -2.847 -15.220 -5.487 1.00 0.00 N ATOM 47 CA SER A 93 -3.756 -14.115 -5.818 1.00 0.00 C ATOM 48 C SER A 93 -3.184 -12.767 -5.353 1.00 0.00 C ATOM 49 O SER A 93 -3.280 -11.770 -6.068 1.00 0.00 O ATOM 50 CB SER A 93 -5.140 -14.362 -5.186 1.00 0.00 C ATOM 51 OG SER A 93 -6.065 -13.335 -5.527 1.00 0.00 O ATOM 0 H SER A 93 -3.222 -15.861 -4.788 1.00 0.00 H new ATOM 0 HA SER A 93 -3.864 -14.074 -6.902 1.00 0.00 H new ATOM 0 HB2 SER A 93 -5.526 -15.325 -5.520 1.00 0.00 H new ATOM 0 HB3 SER A 93 -5.041 -14.417 -4.102 1.00 0.00 H new ATOM 0 HG SER A 93 -6.932 -13.524 -5.111 1.00 0.00 H new ATOM 57 N ILE A 94 -2.549 -12.777 -4.166 1.00 0.00 N ATOM 58 CA ILE A 94 -1.982 -11.563 -3.556 1.00 0.00 C ATOM 59 C ILE A 94 -0.815 -11.054 -4.417 1.00 0.00 C ATOM 60 O ILE A 94 -0.721 -9.866 -4.687 1.00 0.00 O ATOM 61 CB ILE A 94 -1.471 -11.816 -2.096 1.00 0.00 C ATOM 62 CG1 ILE A 94 -2.607 -12.375 -1.187 1.00 0.00 C ATOM 63 CG2 ILE A 94 -0.861 -10.527 -1.480 1.00 0.00 C ATOM 64 CD1 ILE A 94 -2.126 -12.887 0.160 1.00 0.00 C ATOM 0 H ILE A 94 -2.416 -13.620 -3.608 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.777 -10.819 -3.507 1.00 0.00 H new ATOM 0 HB ILE A 94 -0.684 -12.568 -2.153 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.346 -11.591 -1.023 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -3.113 -13.185 -1.712 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.516 -10.736 -0.467 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -0.020 -10.196 -2.089 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -1.619 -9.744 -1.451 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -2.976 -13.259 0.733 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -1.410 -13.695 0.008 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -1.647 -12.076 0.708 1.00 0.00 H new ATOM 76 N GLN A 95 0.041 -11.996 -4.860 1.00 0.00 N ATOM 77 CA GLN A 95 1.224 -11.716 -5.694 1.00 0.00 C ATOM 78 C GLN A 95 0.817 -10.994 -7.000 1.00 0.00 C ATOM 79 O GLN A 95 1.446 -10.004 -7.388 1.00 0.00 O ATOM 80 CB GLN A 95 1.965 -13.045 -6.003 1.00 0.00 C ATOM 81 CG GLN A 95 2.554 -13.777 -4.774 1.00 0.00 C ATOM 82 CD GLN A 95 3.802 -13.111 -4.191 1.00 0.00 C ATOM 83 OE1 GLN A 95 4.922 -13.367 -4.634 1.00 0.00 O ATOM 84 NE2 GLN A 95 3.635 -12.289 -3.178 1.00 0.00 N ATOM 0 H GLN A 95 -0.073 -12.987 -4.645 1.00 0.00 H new ATOM 0 HA GLN A 95 1.896 -11.054 -5.148 1.00 0.00 H new ATOM 0 HB2 GLN A 95 1.273 -13.718 -6.508 1.00 0.00 H new ATOM 0 HB3 GLN A 95 2.774 -12.836 -6.703 1.00 0.00 H new ATOM 0 HG2 GLN A 95 1.790 -13.835 -3.999 1.00 0.00 H new ATOM 0 HG3 GLN A 95 2.800 -14.801 -5.057 1.00 0.00 H new ATOM 0 HE21 GLN A 95 2.697 -12.093 -2.829 1.00 0.00 H new ATOM 0 HE22 GLN A 95 4.444 -11.847 -2.741 1.00 0.00 H new ATOM 93 N ASN A 96 -0.264 -11.491 -7.646 1.00 0.00 N ATOM 94 CA ASN A 96 -0.848 -10.846 -8.847 1.00 0.00 C ATOM 95 C ASN A 96 -1.305 -9.406 -8.536 1.00 0.00 C ATOM 96 O ASN A 96 -1.047 -8.487 -9.320 1.00 0.00 O ATOM 97 CB ASN A 96 -2.040 -11.664 -9.413 1.00 0.00 C ATOM 98 CG ASN A 96 -1.617 -12.977 -10.075 1.00 0.00 C ATOM 99 OD1 ASN A 96 -1.183 -12.993 -11.226 1.00 0.00 O ATOM 100 ND2 ASN A 96 -1.791 -14.085 -9.383 1.00 0.00 N ATOM 0 H ASN A 96 -0.751 -12.339 -7.355 1.00 0.00 H new ATOM 0 HA ASN A 96 -0.064 -10.813 -9.604 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -2.738 -11.882 -8.604 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -2.576 -11.055 -10.141 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -1.564 -14.988 -9.800 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -2.153 -14.040 -8.430 1.00 0.00 H new ATOM 107 N LYS A 97 -1.964 -9.231 -7.370 1.00 0.00 N ATOM 108 CA LYS A 97 -2.428 -7.911 -6.895 1.00 0.00 C ATOM 109 C LYS A 97 -1.246 -6.962 -6.641 1.00 0.00 C ATOM 110 O LYS A 97 -1.361 -5.784 -6.892 1.00 0.00 O ATOM 111 CB LYS A 97 -3.321 -8.047 -5.608 1.00 0.00 C ATOM 112 CG LYS A 97 -4.859 -8.147 -5.813 1.00 0.00 C ATOM 113 CD LYS A 97 -5.352 -9.404 -6.565 1.00 0.00 C ATOM 114 CE LYS A 97 -5.357 -9.224 -8.076 1.00 0.00 C ATOM 115 NZ LYS A 97 -6.343 -8.214 -8.513 1.00 0.00 N ATOM 0 H LYS A 97 -2.188 -9.997 -6.735 1.00 0.00 H new ATOM 0 HA LYS A 97 -3.042 -7.479 -7.685 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -2.995 -8.933 -5.064 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -3.122 -7.188 -4.967 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -5.340 -8.118 -4.836 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -5.193 -7.265 -6.359 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -4.714 -10.250 -6.307 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -6.360 -9.650 -6.230 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -4.362 -8.926 -8.408 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -5.580 -10.178 -8.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -6.574 -8.365 -9.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -7.207 -8.303 -7.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -5.943 -7.262 -8.390 1.00 0.00 H new ATOM 129 N ILE A 98 -0.111 -7.499 -6.159 1.00 0.00 N ATOM 130 CA ILE A 98 1.098 -6.694 -5.874 1.00 0.00 C ATOM 131 C ILE A 98 1.701 -6.156 -7.192 1.00 0.00 C ATOM 132 O ILE A 98 2.157 -5.016 -7.253 1.00 0.00 O ATOM 133 CB ILE A 98 2.161 -7.525 -5.049 1.00 0.00 C ATOM 134 CG1 ILE A 98 1.555 -7.978 -3.672 1.00 0.00 C ATOM 135 CG2 ILE A 98 3.475 -6.733 -4.834 1.00 0.00 C ATOM 136 CD1 ILE A 98 2.403 -8.956 -2.888 1.00 0.00 C ATOM 0 H ILE A 98 -0.002 -8.493 -5.957 1.00 0.00 H new ATOM 0 HA ILE A 98 0.809 -5.843 -5.257 1.00 0.00 H new ATOM 0 HB ILE A 98 2.409 -8.411 -5.633 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.387 -7.093 -3.058 1.00 0.00 H new ATOM 0 HG13 ILE A 98 0.580 -8.430 -3.853 1.00 0.00 H new ATOM 0 HG21 ILE A 98 4.177 -7.341 -4.263 1.00 0.00 H new ATOM 0 HG22 ILE A 98 3.913 -6.485 -5.801 1.00 0.00 H new ATOM 0 HG23 ILE A 98 3.261 -5.815 -4.286 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.900 -9.207 -1.954 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.551 -9.862 -3.476 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.370 -8.504 -2.668 1.00 0.00 H new ATOM 148 N SER A 99 1.648 -6.990 -8.245 1.00 0.00 N ATOM 149 CA SER A 99 2.109 -6.625 -9.600 1.00 0.00 C ATOM 150 C SER A 99 1.269 -5.467 -10.187 1.00 0.00 C ATOM 151 O SER A 99 1.808 -4.569 -10.844 1.00 0.00 O ATOM 152 CB SER A 99 2.043 -7.860 -10.532 1.00 0.00 C ATOM 153 OG SER A 99 2.576 -7.576 -11.815 1.00 0.00 O ATOM 0 H SER A 99 1.283 -7.940 -8.182 1.00 0.00 H new ATOM 0 HA SER A 99 3.142 -6.285 -9.526 1.00 0.00 H new ATOM 0 HB2 SER A 99 2.595 -8.685 -10.083 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.008 -8.186 -10.632 1.00 0.00 H new ATOM 0 HG SER A 99 2.520 -8.377 -12.377 1.00 0.00 H new ATOM 159 N GLN A 100 -0.053 -5.510 -9.947 1.00 0.00 N ATOM 160 CA GLN A 100 -1.007 -4.508 -10.474 1.00 0.00 C ATOM 161 C GLN A 100 -1.011 -3.211 -9.636 1.00 0.00 C ATOM 162 O GLN A 100 -0.956 -2.102 -10.181 1.00 0.00 O ATOM 163 CB GLN A 100 -2.433 -5.129 -10.521 1.00 0.00 C ATOM 164 CG GLN A 100 -2.545 -6.414 -11.373 1.00 0.00 C ATOM 165 CD GLN A 100 -2.147 -6.219 -12.843 1.00 0.00 C ATOM 166 OE1 GLN A 100 -2.978 -5.898 -13.691 1.00 0.00 O ATOM 167 NE2 GLN A 100 -0.875 -6.411 -13.153 1.00 0.00 N ATOM 0 H GLN A 100 -0.494 -6.237 -9.384 1.00 0.00 H new ATOM 0 HA GLN A 100 -0.689 -4.235 -11.480 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -2.751 -5.354 -9.503 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -3.126 -4.386 -10.915 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -1.913 -7.186 -10.934 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -3.571 -6.780 -11.329 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -0.208 -6.677 -12.429 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -0.561 -6.293 -14.116 1.00 0.00 H new ATOM 176 N CYS A 101 -1.037 -3.376 -8.310 1.00 0.00 N ATOM 177 CA CYS A 101 -1.275 -2.282 -7.349 1.00 0.00 C ATOM 178 C CYS A 101 -0.007 -1.470 -7.048 1.00 0.00 C ATOM 179 O CYS A 101 -0.089 -0.442 -6.364 1.00 0.00 O ATOM 180 CB CYS A 101 -1.864 -2.850 -6.041 1.00 0.00 C ATOM 181 SG CYS A 101 -3.467 -3.671 -6.246 1.00 0.00 S ATOM 0 H CYS A 101 -0.892 -4.282 -7.863 1.00 0.00 H new ATOM 0 HA CYS A 101 -1.987 -1.598 -7.811 1.00 0.00 H new ATOM 0 HB2 CYS A 101 -1.156 -3.561 -5.615 1.00 0.00 H new ATOM 0 HB3 CYS A 101 -1.973 -2.038 -5.322 1.00 0.00 H new ATOM 0 HG CYS A 101 -3.280 -4.900 -6.627 1.00 0.00 H new ATOM 187 N LYS A 102 1.165 -1.952 -7.501 1.00 0.00 N ATOM 188 CA LYS A 102 2.424 -1.198 -7.359 1.00 0.00 C ATOM 189 C LYS A 102 2.529 -0.037 -8.359 1.00 0.00 C ATOM 190 O LYS A 102 1.745 0.067 -9.311 1.00 0.00 O ATOM 191 CB LYS A 102 3.661 -2.111 -7.524 1.00 0.00 C ATOM 192 CG LYS A 102 3.832 -2.722 -8.927 1.00 0.00 C ATOM 193 CD LYS A 102 5.188 -3.434 -9.079 1.00 0.00 C ATOM 194 CE LYS A 102 5.293 -4.248 -10.372 1.00 0.00 C ATOM 195 NZ LYS A 102 5.127 -3.400 -11.578 1.00 0.00 N ATOM 0 H LYS A 102 1.266 -2.854 -7.966 1.00 0.00 H new ATOM 0 HA LYS A 102 2.407 -0.789 -6.349 1.00 0.00 H new ATOM 0 HB2 LYS A 102 4.554 -1.535 -7.283 1.00 0.00 H new ATOM 0 HB3 LYS A 102 3.597 -2.920 -6.796 1.00 0.00 H new ATOM 0 HG2 LYS A 102 3.026 -3.431 -9.115 1.00 0.00 H new ATOM 0 HG3 LYS A 102 3.748 -1.937 -9.678 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.986 -2.692 -9.057 1.00 0.00 H new ATOM 0 HD3 LYS A 102 5.343 -4.095 -8.226 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.262 -4.746 -10.409 1.00 0.00 H new ATOM 0 HE3 LYS A 102 4.533 -5.030 -10.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 5.272 -3.977 -12.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 4.168 -2.999 -11.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 5.825 -2.629 -11.559 1.00 0.00 H new ATOM 209 N PHE A 103 3.538 0.805 -8.122 1.00 0.00 N ATOM 210 CA PHE A 103 3.932 1.894 -9.020 1.00 0.00 C ATOM 211 C PHE A 103 5.392 2.275 -8.732 1.00 0.00 C ATOM 212 O PHE A 103 5.913 1.971 -7.651 1.00 0.00 O ATOM 213 CB PHE A 103 2.996 3.132 -8.859 1.00 0.00 C ATOM 214 CG PHE A 103 3.082 3.834 -7.495 1.00 0.00 C ATOM 215 CD1 PHE A 103 2.493 3.273 -6.366 1.00 0.00 C ATOM 216 CD2 PHE A 103 3.751 5.053 -7.347 1.00 0.00 C ATOM 217 CE1 PHE A 103 2.577 3.892 -5.139 1.00 0.00 C ATOM 218 CE2 PHE A 103 3.832 5.674 -6.116 1.00 0.00 C ATOM 219 CZ PHE A 103 3.242 5.095 -5.011 1.00 0.00 C ATOM 0 H PHE A 103 4.116 0.748 -7.283 1.00 0.00 H new ATOM 0 HA PHE A 103 3.839 1.553 -10.051 1.00 0.00 H new ATOM 0 HB2 PHE A 103 3.236 3.855 -9.639 1.00 0.00 H new ATOM 0 HB3 PHE A 103 1.966 2.815 -9.024 1.00 0.00 H new ATOM 0 HD1 PHE A 103 1.961 2.337 -6.454 1.00 0.00 H new ATOM 0 HD2 PHE A 103 4.211 5.516 -8.208 1.00 0.00 H new ATOM 0 HE1 PHE A 103 2.121 3.435 -4.273 1.00 0.00 H new ATOM 0 HE2 PHE A 103 4.357 6.613 -6.018 1.00 0.00 H new ATOM 0 HZ PHE A 103 3.300 5.582 -4.049 1.00 0.00 H new ATOM 229 N SER A 104 6.029 2.944 -9.701 1.00 0.00 N ATOM 230 CA SER A 104 7.379 3.493 -9.541 1.00 0.00 C ATOM 231 C SER A 104 7.333 4.685 -8.558 1.00 0.00 C ATOM 232 O SER A 104 6.907 5.791 -8.927 1.00 0.00 O ATOM 233 CB SER A 104 7.928 3.920 -10.922 1.00 0.00 C ATOM 234 OG SER A 104 7.903 2.833 -11.837 1.00 0.00 O ATOM 0 H SER A 104 5.621 3.120 -10.619 1.00 0.00 H new ATOM 0 HA SER A 104 8.048 2.737 -9.130 1.00 0.00 H new ATOM 0 HB2 SER A 104 7.333 4.745 -11.315 1.00 0.00 H new ATOM 0 HB3 SER A 104 8.949 4.286 -10.814 1.00 0.00 H new ATOM 0 HG SER A 104 8.253 3.127 -12.704 1.00 0.00 H new ATOM 240 N VAL A 105 7.714 4.422 -7.291 1.00 0.00 N ATOM 241 CA VAL A 105 7.642 5.413 -6.207 1.00 0.00 C ATOM 242 C VAL A 105 8.645 6.551 -6.439 1.00 0.00 C ATOM 243 O VAL A 105 9.858 6.335 -6.419 1.00 0.00 O ATOM 244 CB VAL A 105 7.890 4.768 -4.802 1.00 0.00 C ATOM 245 CG1 VAL A 105 7.803 5.824 -3.673 1.00 0.00 C ATOM 246 CG2 VAL A 105 6.907 3.607 -4.549 1.00 0.00 C ATOM 0 H VAL A 105 8.079 3.517 -6.995 1.00 0.00 H new ATOM 0 HA VAL A 105 6.630 5.818 -6.218 1.00 0.00 H new ATOM 0 HB VAL A 105 8.902 4.363 -4.797 1.00 0.00 H new ATOM 0 HG11 VAL A 105 7.980 5.343 -2.711 1.00 0.00 H new ATOM 0 HG12 VAL A 105 8.556 6.595 -3.837 1.00 0.00 H new ATOM 0 HG13 VAL A 105 6.812 6.278 -3.675 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.099 3.175 -3.567 1.00 0.00 H new ATOM 0 HG22 VAL A 105 5.884 3.982 -4.587 1.00 0.00 H new ATOM 0 HG23 VAL A 105 7.042 2.843 -5.314 1.00 0.00 H new ATOM 256 N CYS A 106 8.110 7.750 -6.660 1.00 0.00 N ATOM 257 CA CYS A 106 8.888 8.951 -6.952 1.00 0.00 C ATOM 258 C CYS A 106 8.639 9.999 -5.847 1.00 0.00 C ATOM 259 O CYS A 106 7.607 10.663 -5.873 1.00 0.00 O ATOM 260 CB CYS A 106 8.474 9.460 -8.348 1.00 0.00 C ATOM 261 SG CYS A 106 8.701 8.243 -9.659 1.00 0.00 S ATOM 0 H CYS A 106 7.104 7.917 -6.641 1.00 0.00 H new ATOM 0 HA CYS A 106 9.958 8.743 -6.964 1.00 0.00 H new ATOM 0 HB2 CYS A 106 7.426 9.760 -8.320 1.00 0.00 H new ATOM 0 HB3 CYS A 106 9.054 10.351 -8.587 1.00 0.00 H new ATOM 0 HG CYS A 106 7.977 7.193 -9.407 1.00 0.00 H new ATOM 267 N PRO A 107 9.580 10.151 -4.847 1.00 0.00 N ATOM 268 CA PRO A 107 9.367 11.010 -3.642 1.00 0.00 C ATOM 269 C PRO A 107 9.179 12.505 -3.983 1.00 0.00 C ATOM 270 O PRO A 107 8.338 13.195 -3.388 1.00 0.00 O ATOM 271 CB PRO A 107 10.650 10.766 -2.794 1.00 0.00 C ATOM 272 CG PRO A 107 11.686 10.315 -3.785 1.00 0.00 C ATOM 273 CD PRO A 107 10.931 9.511 -4.817 1.00 0.00 C ATOM 0 HA PRO A 107 8.447 10.752 -3.117 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.963 11.675 -2.280 1.00 0.00 H new ATOM 0 HB3 PRO A 107 10.480 10.010 -2.028 1.00 0.00 H new ATOM 0 HG2 PRO A 107 12.190 11.167 -4.242 1.00 0.00 H new ATOM 0 HG3 PRO A 107 12.455 9.712 -3.302 1.00 0.00 H new ATOM 0 HD2 PRO A 107 11.416 9.555 -5.792 1.00 0.00 H new ATOM 0 HD3 PRO A 107 10.870 8.459 -4.538 1.00 0.00 H new ATOM 281 N GLU A 108 9.935 12.961 -4.987 1.00 0.00 N ATOM 282 CA GLU A 108 9.941 14.368 -5.437 1.00 0.00 C ATOM 283 C GLU A 108 8.745 14.681 -6.365 1.00 0.00 C ATOM 284 O GLU A 108 8.440 15.847 -6.619 1.00 0.00 O ATOM 285 CB GLU A 108 11.318 14.724 -6.104 1.00 0.00 C ATOM 286 CG GLU A 108 12.034 13.598 -6.892 1.00 0.00 C ATOM 287 CD GLU A 108 11.210 13.002 -8.042 1.00 0.00 C ATOM 288 OE1 GLU A 108 11.200 13.582 -9.146 1.00 0.00 O ATOM 289 OE2 GLU A 108 10.557 11.961 -7.840 1.00 0.00 O ATOM 0 H GLU A 108 10.568 12.363 -5.519 1.00 0.00 H new ATOM 0 HA GLU A 108 9.821 15.005 -4.561 1.00 0.00 H new ATOM 0 HB2 GLU A 108 11.158 15.562 -6.782 1.00 0.00 H new ATOM 0 HB3 GLU A 108 11.993 15.071 -5.322 1.00 0.00 H new ATOM 0 HG2 GLU A 108 12.967 13.991 -7.296 1.00 0.00 H new ATOM 0 HG3 GLU A 108 12.299 12.799 -6.199 1.00 0.00 H new ATOM 296 N ARG A 109 8.090 13.626 -6.875 1.00 0.00 N ATOM 297 CA ARG A 109 6.870 13.743 -7.697 1.00 0.00 C ATOM 298 C ARG A 109 5.624 13.738 -6.794 1.00 0.00 C ATOM 299 O ARG A 109 4.704 14.542 -6.972 1.00 0.00 O ATOM 300 CB ARG A 109 6.822 12.573 -8.704 1.00 0.00 C ATOM 301 CG ARG A 109 5.608 12.566 -9.655 1.00 0.00 C ATOM 302 CD ARG A 109 5.621 11.366 -10.616 1.00 0.00 C ATOM 303 NE ARG A 109 4.477 11.396 -11.547 1.00 0.00 N ATOM 304 CZ ARG A 109 4.359 10.640 -12.651 1.00 0.00 C ATOM 305 NH1 ARG A 109 5.324 9.798 -13.012 1.00 0.00 N ATOM 306 NH2 ARG A 109 3.273 10.746 -13.407 1.00 0.00 N ATOM 0 H ARG A 109 8.391 12.662 -6.729 1.00 0.00 H new ATOM 0 HA ARG A 109 6.886 14.684 -8.248 1.00 0.00 H new ATOM 0 HB2 ARG A 109 7.732 12.595 -9.304 1.00 0.00 H new ATOM 0 HB3 ARG A 109 6.831 11.636 -8.147 1.00 0.00 H new ATOM 0 HG2 ARG A 109 4.690 12.547 -9.067 1.00 0.00 H new ATOM 0 HG3 ARG A 109 5.598 13.490 -10.233 1.00 0.00 H new ATOM 0 HD2 ARG A 109 6.551 11.365 -11.184 1.00 0.00 H new ATOM 0 HD3 ARG A 109 5.598 10.440 -10.041 1.00 0.00 H new ATOM 0 HE ARG A 109 3.716 12.041 -11.336 1.00 0.00 H new ATOM 0 HH11 ARG A 109 6.170 9.719 -12.447 1.00 0.00 H new ATOM 0 HH12 ARG A 109 5.218 9.231 -13.853 1.00 0.00 H new ATOM 0 HH21 ARG A 109 2.533 11.399 -13.148 1.00 0.00 H new ATOM 0 HH22 ARG A 109 3.178 10.174 -14.246 1.00 0.00 H new ATOM 320 N LEU A 110 5.630 12.830 -5.801 1.00 0.00 N ATOM 321 CA LEU A 110 4.540 12.694 -4.813 1.00 0.00 C ATOM 322 C LEU A 110 4.543 13.866 -3.807 1.00 0.00 C ATOM 323 O LEU A 110 3.587 14.020 -3.038 1.00 0.00 O ATOM 324 CB LEU A 110 4.673 11.337 -4.062 1.00 0.00 C ATOM 325 CG LEU A 110 4.594 10.044 -4.948 1.00 0.00 C ATOM 326 CD1 LEU A 110 4.820 8.764 -4.103 1.00 0.00 C ATOM 327 CD2 LEU A 110 3.256 9.975 -5.728 1.00 0.00 C ATOM 0 H LEU A 110 6.392 12.167 -5.659 1.00 0.00 H new ATOM 0 HA LEU A 110 3.591 12.718 -5.348 1.00 0.00 H new ATOM 0 HB2 LEU A 110 5.625 11.331 -3.531 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.888 11.284 -3.308 1.00 0.00 H new ATOM 0 HG LEU A 110 5.399 10.100 -5.680 1.00 0.00 H new ATOM 0 HD11 LEU A 110 4.759 7.887 -4.747 1.00 0.00 H new ATOM 0 HD12 LEU A 110 5.805 8.804 -3.638 1.00 0.00 H new ATOM 0 HD13 LEU A 110 4.055 8.699 -3.329 1.00 0.00 H new ATOM 0 HD21 LEU A 110 3.233 9.068 -6.332 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.424 9.963 -5.024 1.00 0.00 H new ATOM 0 HD23 LEU A 110 3.168 10.846 -6.378 1.00 0.00 H new ATOM 339 N GLN A 111 5.649 14.658 -3.819 1.00 0.00 N ATOM 340 CA GLN A 111 5.866 15.827 -2.929 1.00 0.00 C ATOM 341 C GLN A 111 5.982 15.399 -1.448 1.00 0.00 C ATOM 342 O GLN A 111 5.875 16.229 -0.536 1.00 0.00 O ATOM 343 CB GLN A 111 4.754 16.914 -3.133 1.00 0.00 C ATOM 344 CG GLN A 111 4.795 17.643 -4.494 1.00 0.00 C ATOM 345 CD GLN A 111 6.058 18.500 -4.681 1.00 0.00 C ATOM 346 OE1 GLN A 111 6.085 19.677 -4.320 1.00 0.00 O ATOM 347 NE2 GLN A 111 7.105 17.928 -5.254 1.00 0.00 N ATOM 0 H GLN A 111 6.427 14.498 -4.459 1.00 0.00 H new ATOM 0 HA GLN A 111 6.818 16.279 -3.208 1.00 0.00 H new ATOM 0 HB2 GLN A 111 3.779 16.440 -3.021 1.00 0.00 H new ATOM 0 HB3 GLN A 111 4.841 17.655 -2.338 1.00 0.00 H new ATOM 0 HG2 GLN A 111 4.741 16.907 -5.296 1.00 0.00 H new ATOM 0 HG3 GLN A 111 3.915 18.279 -4.585 1.00 0.00 H new ATOM 0 HE21 GLN A 111 7.057 16.951 -5.544 1.00 0.00 H new ATOM 0 HE22 GLN A 111 7.960 18.464 -5.405 1.00 0.00 H new ATOM 356 N CYS A 112 6.244 14.098 -1.228 1.00 0.00 N ATOM 357 CA CYS A 112 6.279 13.487 0.108 1.00 0.00 C ATOM 358 C CYS A 112 7.737 13.235 0.538 1.00 0.00 C ATOM 359 O CYS A 112 8.544 12.774 -0.281 1.00 0.00 O ATOM 360 CB CYS A 112 5.494 12.159 0.088 1.00 0.00 C ATOM 361 SG CYS A 112 3.767 12.335 -0.408 1.00 0.00 S ATOM 0 H CYS A 112 6.439 13.438 -1.981 1.00 0.00 H new ATOM 0 HA CYS A 112 5.818 14.166 0.825 1.00 0.00 H new ATOM 0 HB2 CYS A 112 5.988 11.467 -0.593 1.00 0.00 H new ATOM 0 HB3 CYS A 112 5.532 11.711 1.081 1.00 0.00 H new ATOM 0 HG CYS A 112 3.700 13.019 -1.511 1.00 0.00 H new ATOM 367 N PRO A 113 8.109 13.558 1.823 1.00 0.00 N ATOM 368 CA PRO A 113 9.406 13.144 2.409 1.00 0.00 C ATOM 369 C PRO A 113 9.478 11.614 2.573 1.00 0.00 C ATOM 370 O PRO A 113 8.439 10.936 2.539 1.00 0.00 O ATOM 371 CB PRO A 113 9.438 13.875 3.780 1.00 0.00 C ATOM 372 CG PRO A 113 7.997 14.099 4.115 1.00 0.00 C ATOM 373 CD PRO A 113 7.323 14.373 2.787 1.00 0.00 C ATOM 0 HA PRO A 113 10.260 13.401 1.782 1.00 0.00 H new ATOM 0 HB2 PRO A 113 9.934 13.272 4.541 1.00 0.00 H new ATOM 0 HB3 PRO A 113 9.982 14.817 3.716 1.00 0.00 H new ATOM 0 HG2 PRO A 113 7.565 13.226 4.604 1.00 0.00 H new ATOM 0 HG3 PRO A 113 7.877 14.939 4.799 1.00 0.00 H new ATOM 0 HD2 PRO A 113 6.274 14.077 2.801 1.00 0.00 H new ATOM 0 HD3 PRO A 113 7.352 15.433 2.534 1.00 0.00 H new ATOM 381 N LEU A 114 10.702 11.096 2.778 1.00 0.00 N ATOM 382 CA LEU A 114 10.972 9.646 2.835 1.00 0.00 C ATOM 383 C LEU A 114 10.064 8.943 3.861 1.00 0.00 C ATOM 384 O LEU A 114 9.438 7.945 3.542 1.00 0.00 O ATOM 385 CB LEU A 114 12.463 9.372 3.182 1.00 0.00 C ATOM 386 CG LEU A 114 13.544 10.132 2.344 1.00 0.00 C ATOM 387 CD1 LEU A 114 14.967 9.685 2.752 1.00 0.00 C ATOM 388 CD2 LEU A 114 13.323 9.967 0.822 1.00 0.00 C ATOM 0 H LEU A 114 11.534 11.671 2.909 1.00 0.00 H new ATOM 0 HA LEU A 114 10.756 9.240 1.847 1.00 0.00 H new ATOM 0 HB2 LEU A 114 12.616 9.618 4.233 1.00 0.00 H new ATOM 0 HB3 LEU A 114 12.644 8.302 3.075 1.00 0.00 H new ATOM 0 HG LEU A 114 13.440 11.194 2.566 1.00 0.00 H new ATOM 0 HD11 LEU A 114 15.703 10.226 2.157 1.00 0.00 H new ATOM 0 HD12 LEU A 114 15.127 9.899 3.809 1.00 0.00 H new ATOM 0 HD13 LEU A 114 15.076 8.614 2.578 1.00 0.00 H new ATOM 0 HD21 LEU A 114 14.097 10.511 0.281 1.00 0.00 H new ATOM 0 HD22 LEU A 114 13.372 8.910 0.560 1.00 0.00 H new ATOM 0 HD23 LEU A 114 12.344 10.363 0.551 1.00 0.00 H new ATOM 400 N GLU A 115 9.978 9.532 5.067 1.00 0.00 N ATOM 401 CA GLU A 115 9.153 9.039 6.192 1.00 0.00 C ATOM 402 C GLU A 115 7.667 8.843 5.815 1.00 0.00 C ATOM 403 O GLU A 115 7.075 7.819 6.154 1.00 0.00 O ATOM 404 CB GLU A 115 9.297 10.022 7.388 1.00 0.00 C ATOM 405 CG GLU A 115 8.887 11.480 7.078 1.00 0.00 C ATOM 406 CD GLU A 115 9.336 12.481 8.151 1.00 0.00 C ATOM 407 OE1 GLU A 115 10.533 12.830 8.172 1.00 0.00 O ATOM 408 OE2 GLU A 115 8.509 12.925 8.970 1.00 0.00 O ATOM 0 H GLU A 115 10.491 10.384 5.295 1.00 0.00 H new ATOM 0 HA GLU A 115 9.520 8.051 6.469 1.00 0.00 H new ATOM 0 HB2 GLU A 115 8.690 9.656 8.216 1.00 0.00 H new ATOM 0 HB3 GLU A 115 10.334 10.014 7.725 1.00 0.00 H new ATOM 0 HG2 GLU A 115 9.312 11.773 6.118 1.00 0.00 H new ATOM 0 HG3 GLU A 115 7.803 11.531 6.975 1.00 0.00 H new ATOM 415 N ALA A 116 7.107 9.799 5.051 1.00 0.00 N ATOM 416 CA ALA A 116 5.675 9.821 4.683 1.00 0.00 C ATOM 417 C ALA A 116 5.299 8.643 3.762 1.00 0.00 C ATOM 418 O ALA A 116 4.144 8.206 3.733 1.00 0.00 O ATOM 419 CB ALA A 116 5.340 11.151 3.997 1.00 0.00 C ATOM 0 H ALA A 116 7.636 10.583 4.669 1.00 0.00 H new ATOM 0 HA ALA A 116 5.093 9.719 5.599 1.00 0.00 H new ATOM 0 HB1 ALA A 116 4.284 11.165 3.727 1.00 0.00 H new ATOM 0 HB2 ALA A 116 5.551 11.975 4.678 1.00 0.00 H new ATOM 0 HB3 ALA A 116 5.946 11.259 3.098 1.00 0.00 H new ATOM 425 N ILE A 117 6.300 8.152 3.015 1.00 0.00 N ATOM 426 CA ILE A 117 6.143 7.070 2.024 1.00 0.00 C ATOM 427 C ILE A 117 7.155 5.934 2.301 1.00 0.00 C ATOM 428 O ILE A 117 7.476 5.140 1.414 1.00 0.00 O ATOM 429 CB ILE A 117 6.321 7.640 0.564 1.00 0.00 C ATOM 430 CG1 ILE A 117 7.664 8.430 0.427 1.00 0.00 C ATOM 431 CG2 ILE A 117 5.105 8.509 0.147 1.00 0.00 C ATOM 432 CD1 ILE A 117 7.921 8.995 -0.952 1.00 0.00 C ATOM 0 H ILE A 117 7.257 8.499 3.082 1.00 0.00 H new ATOM 0 HA ILE A 117 5.138 6.656 2.110 1.00 0.00 H new ATOM 0 HB ILE A 117 6.367 6.793 -0.121 1.00 0.00 H new ATOM 0 HG12 ILE A 117 7.665 9.248 1.147 1.00 0.00 H new ATOM 0 HG13 ILE A 117 8.489 7.769 0.695 1.00 0.00 H new ATOM 0 HG21 ILE A 117 5.258 8.887 -0.864 1.00 0.00 H new ATOM 0 HG22 ILE A 117 4.199 7.904 0.175 1.00 0.00 H new ATOM 0 HG23 ILE A 117 5.003 9.347 0.836 1.00 0.00 H new ATOM 0 HD11 ILE A 117 8.873 9.526 -0.956 1.00 0.00 H new ATOM 0 HD12 ILE A 117 7.956 8.182 -1.677 1.00 0.00 H new ATOM 0 HD13 ILE A 117 7.120 9.684 -1.218 1.00 0.00 H new ATOM 444 N GLN A 118 7.612 5.854 3.564 1.00 0.00 N ATOM 445 CA GLN A 118 8.573 4.834 4.016 1.00 0.00 C ATOM 446 C GLN A 118 7.908 3.452 4.040 1.00 0.00 C ATOM 447 O GLN A 118 6.815 3.303 4.592 1.00 0.00 O ATOM 448 CB GLN A 118 9.111 5.210 5.428 1.00 0.00 C ATOM 449 CG GLN A 118 10.072 4.190 6.088 1.00 0.00 C ATOM 450 CD GLN A 118 10.662 4.696 7.414 1.00 0.00 C ATOM 451 OE1 GLN A 118 10.018 5.439 8.153 1.00 0.00 O ATOM 452 NE2 GLN A 118 11.899 4.336 7.709 1.00 0.00 N ATOM 0 H GLN A 118 7.324 6.497 4.301 1.00 0.00 H new ATOM 0 HA GLN A 118 9.411 4.796 3.320 1.00 0.00 H new ATOM 0 HB2 GLN A 118 9.626 6.168 5.354 1.00 0.00 H new ATOM 0 HB3 GLN A 118 8.259 5.357 6.091 1.00 0.00 H new ATOM 0 HG2 GLN A 118 9.537 3.257 6.267 1.00 0.00 H new ATOM 0 HG3 GLN A 118 10.884 3.964 5.397 1.00 0.00 H new ATOM 0 HE21 GLN A 118 12.414 3.719 7.081 1.00 0.00 H new ATOM 0 HE22 GLN A 118 12.339 4.675 8.565 1.00 0.00 H new ATOM 461 N CYS A 119 8.559 2.475 3.395 1.00 0.00 N ATOM 462 CA CYS A 119 8.198 1.063 3.509 1.00 0.00 C ATOM 463 C CYS A 119 8.564 0.578 4.926 1.00 0.00 C ATOM 464 O CYS A 119 9.752 0.491 5.244 1.00 0.00 O ATOM 465 CB CYS A 119 8.938 0.224 2.448 1.00 0.00 C ATOM 466 SG CYS A 119 8.656 -1.553 2.604 1.00 0.00 S ATOM 0 H CYS A 119 9.353 2.646 2.778 1.00 0.00 H new ATOM 0 HA CYS A 119 7.128 0.944 3.339 1.00 0.00 H new ATOM 0 HB2 CYS A 119 8.622 0.548 1.456 1.00 0.00 H new ATOM 0 HB3 CYS A 119 10.007 0.421 2.522 1.00 0.00 H new ATOM 0 HG CYS A 119 9.470 -2.192 1.817 1.00 0.00 H new ATOM 472 N PRO A 120 7.556 0.267 5.809 1.00 0.00 N ATOM 473 CA PRO A 120 7.812 -0.130 7.220 1.00 0.00 C ATOM 474 C PRO A 120 8.354 -1.569 7.345 1.00 0.00 C ATOM 475 O PRO A 120 8.659 -2.031 8.445 1.00 0.00 O ATOM 476 CB PRO A 120 6.422 0.013 7.878 1.00 0.00 C ATOM 477 CG PRO A 120 5.459 -0.273 6.769 1.00 0.00 C ATOM 478 CD PRO A 120 6.095 0.269 5.508 1.00 0.00 C ATOM 0 HA PRO A 120 8.581 0.482 7.691 1.00 0.00 H new ATOM 0 HB2 PRO A 120 6.298 -0.688 8.703 1.00 0.00 H new ATOM 0 HB3 PRO A 120 6.275 1.014 8.285 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.272 -1.343 6.682 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.497 0.204 6.956 1.00 0.00 H new ATOM 0 HD2 PRO A 120 5.865 -0.356 4.645 1.00 0.00 H new ATOM 0 HD3 PRO A 120 5.736 1.273 5.280 1.00 0.00 H new ATOM 486 N ILE A 121 8.456 -2.268 6.206 1.00 0.00 N ATOM 487 CA ILE A 121 9.025 -3.615 6.115 1.00 0.00 C ATOM 488 C ILE A 121 10.559 -3.524 6.197 1.00 0.00 C ATOM 489 O ILE A 121 11.210 -4.203 6.996 1.00 0.00 O ATOM 490 CB ILE A 121 8.619 -4.249 4.734 1.00 0.00 C ATOM 491 CG1 ILE A 121 7.078 -4.160 4.510 1.00 0.00 C ATOM 492 CG2 ILE A 121 9.126 -5.708 4.597 1.00 0.00 C ATOM 493 CD1 ILE A 121 6.627 -4.504 3.107 1.00 0.00 C ATOM 0 H ILE A 121 8.139 -1.904 5.307 1.00 0.00 H new ATOM 0 HA ILE A 121 8.650 -4.231 6.932 1.00 0.00 H new ATOM 0 HB ILE A 121 9.107 -3.667 3.952 1.00 0.00 H new ATOM 0 HG12 ILE A 121 6.582 -4.830 5.212 1.00 0.00 H new ATOM 0 HG13 ILE A 121 6.747 -3.149 4.747 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.824 -6.109 3.629 1.00 0.00 H new ATOM 0 HG22 ILE A 121 10.213 -5.724 4.673 1.00 0.00 H new ATOM 0 HG23 ILE A 121 8.697 -6.318 5.392 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.543 -4.416 3.042 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.090 -3.818 2.398 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.923 -5.526 2.870 1.00 0.00 H new ATOM 505 N THR A 122 11.102 -2.651 5.338 1.00 0.00 N ATOM 506 CA THR A 122 12.545 -2.476 5.123 1.00 0.00 C ATOM 507 C THR A 122 13.100 -1.257 5.891 1.00 0.00 C ATOM 508 O THR A 122 14.318 -1.138 6.069 1.00 0.00 O ATOM 509 CB THR A 122 12.790 -2.295 3.593 1.00 0.00 C ATOM 510 OG1 THR A 122 11.951 -1.230 3.104 1.00 0.00 O ATOM 511 CG2 THR A 122 12.481 -3.581 2.806 1.00 0.00 C ATOM 0 H THR A 122 10.536 -2.031 4.759 1.00 0.00 H new ATOM 0 HA THR A 122 13.066 -3.356 5.500 1.00 0.00 H new ATOM 0 HB THR A 122 13.844 -2.057 3.447 1.00 0.00 H new ATOM 0 HG1 THR A 122 11.052 -1.577 2.928 1.00 0.00 H new ATOM 0 HG21 THR A 122 12.665 -3.411 1.745 1.00 0.00 H new ATOM 0 HG22 THR A 122 13.122 -4.388 3.161 1.00 0.00 H new ATOM 0 HG23 THR A 122 11.437 -3.856 2.954 1.00 0.00 H new ATOM 519 N LEU A 123 12.187 -0.379 6.351 1.00 0.00 N ATOM 520 CA LEU A 123 12.515 0.925 6.971 1.00 0.00 C ATOM 521 C LEU A 123 13.352 1.811 6.030 1.00 0.00 C ATOM 522 O LEU A 123 14.344 2.425 6.439 1.00 0.00 O ATOM 523 CB LEU A 123 13.164 0.767 8.388 1.00 0.00 C ATOM 524 CG LEU A 123 12.178 0.495 9.573 1.00 0.00 C ATOM 525 CD1 LEU A 123 11.185 1.666 9.746 1.00 0.00 C ATOM 526 CD2 LEU A 123 11.436 -0.842 9.393 1.00 0.00 C ATOM 0 H LEU A 123 11.184 -0.557 6.302 1.00 0.00 H new ATOM 0 HA LEU A 123 11.571 1.446 7.132 1.00 0.00 H new ATOM 0 HB2 LEU A 123 13.883 -0.051 8.346 1.00 0.00 H new ATOM 0 HB3 LEU A 123 13.726 1.674 8.611 1.00 0.00 H new ATOM 0 HG LEU A 123 12.770 0.419 10.485 1.00 0.00 H new ATOM 0 HD11 LEU A 123 10.511 1.452 10.576 1.00 0.00 H new ATOM 0 HD12 LEU A 123 11.736 2.583 9.954 1.00 0.00 H new ATOM 0 HD13 LEU A 123 10.606 1.790 8.831 1.00 0.00 H new ATOM 0 HD21 LEU A 123 10.760 -0.999 10.233 1.00 0.00 H new ATOM 0 HD22 LEU A 123 10.863 -0.818 8.466 1.00 0.00 H new ATOM 0 HD23 LEU A 123 12.159 -1.657 9.352 1.00 0.00 H new ATOM 538 N GLU A 124 12.891 1.907 4.778 1.00 0.00 N ATOM 539 CA GLU A 124 13.477 2.803 3.769 1.00 0.00 C ATOM 540 C GLU A 124 12.390 3.258 2.795 1.00 0.00 C ATOM 541 O GLU A 124 11.315 2.652 2.725 1.00 0.00 O ATOM 542 CB GLU A 124 14.629 2.105 2.999 1.00 0.00 C ATOM 543 CG GLU A 124 14.188 0.901 2.147 1.00 0.00 C ATOM 544 CD GLU A 124 15.302 0.310 1.271 1.00 0.00 C ATOM 545 OE1 GLU A 124 16.250 -0.272 1.820 1.00 0.00 O ATOM 546 OE2 GLU A 124 15.234 0.418 0.029 1.00 0.00 O ATOM 0 H GLU A 124 12.099 1.365 4.433 1.00 0.00 H new ATOM 0 HA GLU A 124 13.895 3.671 4.279 1.00 0.00 H new ATOM 0 HB2 GLU A 124 15.111 2.836 2.350 1.00 0.00 H new ATOM 0 HB3 GLU A 124 15.379 1.772 3.716 1.00 0.00 H new ATOM 0 HG2 GLU A 124 13.808 0.122 2.808 1.00 0.00 H new ATOM 0 HG3 GLU A 124 13.361 1.207 1.507 1.00 0.00 H new ATOM 553 N GLN A 125 12.687 4.322 2.048 1.00 0.00 N ATOM 554 CA GLN A 125 11.813 4.830 0.991 1.00 0.00 C ATOM 555 C GLN A 125 11.976 3.929 -0.260 1.00 0.00 C ATOM 556 O GLN A 125 13.088 3.843 -0.813 1.00 0.00 O ATOM 557 CB GLN A 125 12.170 6.320 0.714 1.00 0.00 C ATOM 558 CG GLN A 125 11.216 7.083 -0.244 1.00 0.00 C ATOM 559 CD GLN A 125 11.524 6.907 -1.732 1.00 0.00 C ATOM 560 OE1 GLN A 125 12.674 6.730 -2.128 1.00 0.00 O ATOM 561 NE2 GLN A 125 10.507 6.964 -2.566 1.00 0.00 N ATOM 0 H GLN A 125 13.547 4.859 2.161 1.00 0.00 H new ATOM 0 HA GLN A 125 10.764 4.798 1.286 1.00 0.00 H new ATOM 0 HB2 GLN A 125 12.196 6.850 1.666 1.00 0.00 H new ATOM 0 HB3 GLN A 125 13.177 6.360 0.299 1.00 0.00 H new ATOM 0 HG2 GLN A 125 10.195 6.751 -0.057 1.00 0.00 H new ATOM 0 HG3 GLN A 125 11.255 8.145 -0.003 1.00 0.00 H new ATOM 0 HE21 GLN A 125 9.563 7.112 -2.210 1.00 0.00 H new ATOM 0 HE22 GLN A 125 10.663 6.860 -3.569 1.00 0.00 H new ATOM 570 N PRO A 126 10.883 3.215 -0.701 1.00 0.00 N ATOM 571 CA PRO A 126 10.959 2.214 -1.786 1.00 0.00 C ATOM 572 C PRO A 126 11.176 2.826 -3.183 1.00 0.00 C ATOM 573 O PRO A 126 10.934 4.015 -3.413 1.00 0.00 O ATOM 574 CB PRO A 126 9.595 1.485 -1.696 1.00 0.00 C ATOM 575 CG PRO A 126 8.658 2.483 -1.106 1.00 0.00 C ATOM 576 CD PRO A 126 9.494 3.326 -0.167 1.00 0.00 C ATOM 0 HA PRO A 126 11.820 1.557 -1.661 1.00 0.00 H new ATOM 0 HB2 PRO A 126 9.256 1.160 -2.680 1.00 0.00 H new ATOM 0 HB3 PRO A 126 9.665 0.594 -1.073 1.00 0.00 H new ATOM 0 HG2 PRO A 126 8.201 3.097 -1.882 1.00 0.00 H new ATOM 0 HG3 PRO A 126 7.846 1.989 -0.571 1.00 0.00 H new ATOM 0 HD2 PRO A 126 9.155 4.362 -0.155 1.00 0.00 H new ATOM 0 HD3 PRO A 126 9.432 2.959 0.857 1.00 0.00 H new ATOM 584 N GLU A 127 11.637 1.966 -4.101 1.00 0.00 N ATOM 585 CA GLU A 127 11.835 2.297 -5.526 1.00 0.00 C ATOM 586 C GLU A 127 10.523 2.056 -6.293 1.00 0.00 C ATOM 587 O GLU A 127 10.156 2.807 -7.199 1.00 0.00 O ATOM 588 CB GLU A 127 12.977 1.416 -6.111 1.00 0.00 C ATOM 589 CG GLU A 127 12.812 -0.100 -5.852 1.00 0.00 C ATOM 590 CD GLU A 127 13.832 -0.968 -6.590 1.00 0.00 C ATOM 591 OE1 GLU A 127 15.043 -0.837 -6.324 1.00 0.00 O ATOM 592 OE2 GLU A 127 13.434 -1.795 -7.435 1.00 0.00 O ATOM 0 H GLU A 127 11.888 1.004 -3.875 1.00 0.00 H new ATOM 0 HA GLU A 127 12.115 3.346 -5.627 1.00 0.00 H new ATOM 0 HB2 GLU A 127 13.034 1.584 -7.186 1.00 0.00 H new ATOM 0 HB3 GLU A 127 13.926 1.744 -5.686 1.00 0.00 H new ATOM 0 HG2 GLU A 127 12.897 -0.287 -4.782 1.00 0.00 H new ATOM 0 HG3 GLU A 127 11.808 -0.403 -6.150 1.00 0.00 H new ATOM 599 N LYS A 128 9.836 0.985 -5.889 1.00 0.00 N ATOM 600 CA LYS A 128 8.532 0.577 -6.396 1.00 0.00 C ATOM 601 C LYS A 128 7.741 0.080 -5.191 1.00 0.00 C ATOM 602 O LYS A 128 8.308 -0.578 -4.314 1.00 0.00 O ATOM 603 CB LYS A 128 8.650 -0.541 -7.471 1.00 0.00 C ATOM 604 CG LYS A 128 9.470 -1.780 -7.028 1.00 0.00 C ATOM 605 CD LYS A 128 9.206 -3.012 -7.918 1.00 0.00 C ATOM 606 CE LYS A 128 10.099 -4.206 -7.565 1.00 0.00 C ATOM 607 NZ LYS A 128 11.535 -3.920 -7.809 1.00 0.00 N ATOM 0 H LYS A 128 10.191 0.355 -5.170 1.00 0.00 H new ATOM 0 HA LYS A 128 8.037 1.415 -6.886 1.00 0.00 H new ATOM 0 HB2 LYS A 128 7.648 -0.866 -7.749 1.00 0.00 H new ATOM 0 HB3 LYS A 128 9.108 -0.119 -8.366 1.00 0.00 H new ATOM 0 HG2 LYS A 128 10.532 -1.537 -7.055 1.00 0.00 H new ATOM 0 HG3 LYS A 128 9.225 -2.023 -5.994 1.00 0.00 H new ATOM 0 HD2 LYS A 128 8.161 -3.306 -7.822 1.00 0.00 H new ATOM 0 HD3 LYS A 128 9.366 -2.741 -8.962 1.00 0.00 H new ATOM 0 HE2 LYS A 128 9.955 -4.469 -6.517 1.00 0.00 H new ATOM 0 HE3 LYS A 128 9.797 -5.071 -8.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 12.094 -4.780 -7.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 11.665 -3.612 -8.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 11.853 -3.167 -7.166 1.00 0.00 H new ATOM 621 N GLY A 129 6.454 0.402 -5.128 1.00 0.00 N ATOM 622 CA GLY A 129 5.664 0.087 -3.954 1.00 0.00 C ATOM 623 C GLY A 129 4.183 0.096 -4.216 1.00 0.00 C ATOM 624 O GLY A 129 3.712 0.737 -5.152 1.00 0.00 O ATOM 0 H GLY A 129 5.943 0.877 -5.872 1.00 0.00 H new ATOM 0 HA2 GLY A 129 5.954 -0.895 -3.582 1.00 0.00 H new ATOM 0 HA3 GLY A 129 5.892 0.806 -3.167 1.00 0.00 H new ATOM 628 N ILE A 130 3.466 -0.626 -3.364 1.00 0.00 N ATOM 629 CA ILE A 130 2.015 -0.743 -3.370 1.00 0.00 C ATOM 630 C ILE A 130 1.443 0.008 -2.146 1.00 0.00 C ATOM 631 O ILE A 130 2.146 0.227 -1.151 1.00 0.00 O ATOM 632 CB ILE A 130 1.601 -2.261 -3.269 1.00 0.00 C ATOM 633 CG1 ILE A 130 1.997 -2.848 -1.868 1.00 0.00 C ATOM 634 CG2 ILE A 130 2.233 -3.104 -4.396 1.00 0.00 C ATOM 635 CD1 ILE A 130 1.818 -4.334 -1.720 1.00 0.00 C ATOM 0 H ILE A 130 3.900 -1.169 -2.618 1.00 0.00 H new ATOM 0 HA ILE A 130 1.624 -0.317 -4.294 1.00 0.00 H new ATOM 0 HB ILE A 130 0.518 -2.311 -3.384 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.041 -2.603 -1.672 1.00 0.00 H new ATOM 0 HG13 ILE A 130 1.403 -2.349 -1.102 1.00 0.00 H new ATOM 0 HG21 ILE A 130 1.923 -4.144 -4.290 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.904 -2.724 -5.363 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.319 -3.041 -4.332 1.00 0.00 H new ATOM 0 HD11 ILE A 130 2.119 -4.639 -0.718 1.00 0.00 H new ATOM 0 HD12 ILE A 130 0.771 -4.592 -1.878 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.434 -4.850 -2.457 1.00 0.00 H new ATOM 647 N PHE A 131 0.176 0.384 -2.226 1.00 0.00 N ATOM 648 CA PHE A 131 -0.576 0.859 -1.052 1.00 0.00 C ATOM 649 C PHE A 131 -1.436 -0.281 -0.512 1.00 0.00 C ATOM 650 O PHE A 131 -2.127 -0.947 -1.265 1.00 0.00 O ATOM 651 CB PHE A 131 -1.415 2.118 -1.377 1.00 0.00 C ATOM 652 CG PHE A 131 -0.577 3.402 -1.405 1.00 0.00 C ATOM 653 CD1 PHE A 131 -0.161 3.998 -0.213 1.00 0.00 C ATOM 654 CD2 PHE A 131 -0.219 4.017 -2.602 1.00 0.00 C ATOM 655 CE1 PHE A 131 0.597 5.151 -0.219 1.00 0.00 C ATOM 656 CE2 PHE A 131 0.540 5.174 -2.606 1.00 0.00 C ATOM 657 CZ PHE A 131 0.940 5.745 -1.416 1.00 0.00 C ATOM 0 H PHE A 131 -0.364 0.373 -3.091 1.00 0.00 H new ATOM 0 HA PHE A 131 0.129 1.162 -0.278 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -1.900 1.986 -2.344 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -2.206 2.223 -0.635 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -0.437 3.549 0.730 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -0.538 3.585 -3.539 1.00 0.00 H new ATOM 0 HE1 PHE A 131 0.922 5.588 0.713 1.00 0.00 H new ATOM 0 HE2 PHE A 131 0.820 5.631 -3.544 1.00 0.00 H new ATOM 0 HZ PHE A 131 1.521 6.656 -1.421 1.00 0.00 H new ATOM 667 N VAL A 132 -1.321 -0.551 0.796 1.00 0.00 N ATOM 668 CA VAL A 132 -2.174 -1.520 1.498 1.00 0.00 C ATOM 669 C VAL A 132 -2.930 -0.777 2.598 1.00 0.00 C ATOM 670 O VAL A 132 -2.310 -0.146 3.470 1.00 0.00 O ATOM 671 CB VAL A 132 -1.340 -2.709 2.108 1.00 0.00 C ATOM 672 CG1 VAL A 132 -2.209 -3.673 2.946 1.00 0.00 C ATOM 673 CG2 VAL A 132 -0.583 -3.484 1.006 1.00 0.00 C ATOM 0 H VAL A 132 -0.631 -0.102 1.399 1.00 0.00 H new ATOM 0 HA VAL A 132 -2.870 -1.963 0.785 1.00 0.00 H new ATOM 0 HB VAL A 132 -0.611 -2.260 2.783 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.585 -4.474 3.343 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.666 -3.127 3.771 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.990 -4.100 2.316 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -0.017 -4.298 1.458 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -1.298 -3.892 0.291 1.00 0.00 H new ATOM 0 HG23 VAL A 132 0.100 -2.809 0.490 1.00 0.00 H new ATOM 683 N LYS A 133 -4.267 -0.840 2.533 1.00 0.00 N ATOM 684 CA LYS A 133 -5.144 -0.220 3.522 1.00 0.00 C ATOM 685 C LYS A 133 -5.100 -1.042 4.817 1.00 0.00 C ATOM 686 O LYS A 133 -5.480 -2.223 4.839 1.00 0.00 O ATOM 687 CB LYS A 133 -6.609 -0.085 2.980 1.00 0.00 C ATOM 688 CG LYS A 133 -7.260 -1.408 2.497 1.00 0.00 C ATOM 689 CD LYS A 133 -8.719 -1.260 2.019 1.00 0.00 C ATOM 690 CE LYS A 133 -9.684 -0.863 3.146 1.00 0.00 C ATOM 691 NZ LYS A 133 -11.075 -0.686 2.653 1.00 0.00 N ATOM 0 H LYS A 133 -4.767 -1.325 1.788 1.00 0.00 H new ATOM 0 HA LYS A 133 -4.791 0.790 3.729 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -7.232 0.342 3.766 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -6.609 0.624 2.152 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -6.663 -1.817 1.682 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -7.228 -2.133 3.310 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -8.762 -0.509 1.230 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -9.049 -2.202 1.581 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -9.669 -1.628 3.922 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -9.342 0.064 3.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -11.418 0.261 2.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -11.092 -0.788 1.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -11.690 -1.407 3.082 1.00 0.00 H new ATOM 705 N ASN A 134 -4.547 -0.443 5.876 1.00 0.00 N ATOM 706 CA ASN A 134 -4.652 -0.985 7.230 1.00 0.00 C ATOM 707 C ASN A 134 -6.095 -0.729 7.710 1.00 0.00 C ATOM 708 O ASN A 134 -6.396 0.286 8.371 1.00 0.00 O ATOM 709 CB ASN A 134 -3.591 -0.352 8.185 1.00 0.00 C ATOM 710 CG ASN A 134 -3.391 -1.133 9.500 1.00 0.00 C ATOM 711 OD1 ASN A 134 -4.266 -1.875 9.955 1.00 0.00 O ATOM 712 ND2 ASN A 134 -2.246 -0.943 10.137 1.00 0.00 N ATOM 0 H ASN A 134 -4.017 0.427 5.818 1.00 0.00 H new ATOM 0 HA ASN A 134 -4.443 -2.055 7.234 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -2.637 -0.289 7.662 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -3.892 0.668 8.422 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -2.072 -1.415 11.024 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -1.538 -0.325 9.740 1.00 0.00 H new ATOM 719 N SER A 135 -6.988 -1.619 7.246 1.00 0.00 N ATOM 720 CA SER A 135 -8.422 -1.599 7.547 1.00 0.00 C ATOM 721 C SER A 135 -8.658 -1.930 9.026 1.00 0.00 C ATOM 722 O SER A 135 -9.623 -1.453 9.633 1.00 0.00 O ATOM 723 CB SER A 135 -9.142 -2.607 6.623 1.00 0.00 C ATOM 724 OG SER A 135 -10.528 -2.678 6.894 1.00 0.00 O ATOM 0 H SER A 135 -6.721 -2.391 6.635 1.00 0.00 H new ATOM 0 HA SER A 135 -8.827 -0.604 7.365 1.00 0.00 H new ATOM 0 HB2 SER A 135 -8.990 -2.318 5.583 1.00 0.00 H new ATOM 0 HB3 SER A 135 -8.697 -3.594 6.747 1.00 0.00 H new ATOM 0 HG SER A 135 -10.947 -3.324 6.288 1.00 0.00 H new ATOM 730 N ASP A 136 -7.747 -2.753 9.585 1.00 0.00 N ATOM 731 CA ASP A 136 -7.723 -3.090 11.014 1.00 0.00 C ATOM 732 C ASP A 136 -7.497 -1.824 11.856 1.00 0.00 C ATOM 733 O ASP A 136 -8.109 -1.658 12.912 1.00 0.00 O ATOM 734 CB ASP A 136 -6.617 -4.143 11.292 1.00 0.00 C ATOM 735 CG ASP A 136 -6.570 -4.607 12.764 1.00 0.00 C ATOM 736 OD1 ASP A 136 -7.317 -5.534 13.126 1.00 0.00 O ATOM 737 OD2 ASP A 136 -5.787 -4.047 13.557 1.00 0.00 O ATOM 0 H ASP A 136 -7.004 -3.203 9.050 1.00 0.00 H new ATOM 0 HA ASP A 136 -8.685 -3.518 11.295 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -6.780 -5.009 10.651 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -5.649 -3.723 11.020 1.00 0.00 H new ATOM 742 N GLY A 137 -6.626 -0.929 11.356 1.00 0.00 N ATOM 743 CA GLY A 137 -6.336 0.319 12.041 1.00 0.00 C ATOM 744 C GLY A 137 -7.496 1.304 11.954 1.00 0.00 C ATOM 745 O GLY A 137 -8.179 1.543 12.962 1.00 0.00 O ATOM 0 H GLY A 137 -6.118 -1.057 10.481 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -6.113 0.114 13.088 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -5.444 0.771 11.608 1.00 0.00 H new ATOM 749 N SER A 138 -7.762 1.798 10.722 1.00 0.00 N ATOM 750 CA SER A 138 -8.824 2.792 10.443 1.00 0.00 C ATOM 751 C SER A 138 -8.826 3.153 8.936 1.00 0.00 C ATOM 752 O SER A 138 -8.906 4.346 8.569 1.00 0.00 O ATOM 753 CB SER A 138 -8.632 4.073 11.324 1.00 0.00 C ATOM 754 OG SER A 138 -9.780 4.904 11.299 1.00 0.00 O ATOM 0 H SER A 138 -7.243 1.517 9.890 1.00 0.00 H new ATOM 0 HA SER A 138 -9.789 2.355 10.698 1.00 0.00 H new ATOM 0 HB2 SER A 138 -8.418 3.779 12.352 1.00 0.00 H new ATOM 0 HB3 SER A 138 -7.769 4.634 10.967 1.00 0.00 H new ATOM 0 HG SER A 138 -10.010 5.117 10.370 1.00 0.00 H new ATOM 760 N ASP A 139 -8.713 2.104 8.068 1.00 0.00 N ATOM 761 CA ASP A 139 -8.744 2.245 6.575 1.00 0.00 C ATOM 762 C ASP A 139 -7.453 2.940 6.041 1.00 0.00 C ATOM 763 O ASP A 139 -7.315 3.219 4.839 1.00 0.00 O ATOM 764 CB ASP A 139 -10.056 2.990 6.147 1.00 0.00 C ATOM 765 CG ASP A 139 -10.283 3.102 4.635 1.00 0.00 C ATOM 766 OD1 ASP A 139 -10.748 2.116 4.028 1.00 0.00 O ATOM 767 OD2 ASP A 139 -10.010 4.179 4.055 1.00 0.00 O ATOM 0 H ASP A 139 -8.598 1.140 8.380 1.00 0.00 H new ATOM 0 HA ASP A 139 -8.758 1.255 6.119 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -10.908 2.473 6.588 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -10.038 3.994 6.570 1.00 0.00 H new ATOM 772 N VAL A 140 -6.468 3.136 6.944 1.00 0.00 N ATOM 773 CA VAL A 140 -5.281 3.973 6.670 1.00 0.00 C ATOM 774 C VAL A 140 -4.282 3.219 5.782 1.00 0.00 C ATOM 775 O VAL A 140 -3.668 2.244 6.217 1.00 0.00 O ATOM 776 CB VAL A 140 -4.566 4.451 7.999 1.00 0.00 C ATOM 777 CG1 VAL A 140 -3.321 5.333 7.696 1.00 0.00 C ATOM 778 CG2 VAL A 140 -5.556 5.195 8.927 1.00 0.00 C ATOM 0 H VAL A 140 -6.473 2.722 7.876 1.00 0.00 H new ATOM 0 HA VAL A 140 -5.633 4.861 6.145 1.00 0.00 H new ATOM 0 HB VAL A 140 -4.218 3.559 8.519 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -2.857 5.642 8.633 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -2.604 4.761 7.107 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -3.628 6.216 7.135 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -5.038 5.512 9.832 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -5.952 6.069 8.410 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -6.376 4.528 9.193 1.00 0.00 H new ATOM 788 N CYS A 141 -4.096 3.713 4.554 1.00 0.00 N ATOM 789 CA CYS A 141 -3.190 3.115 3.573 1.00 0.00 C ATOM 790 C CYS A 141 -1.759 3.609 3.830 1.00 0.00 C ATOM 791 O CYS A 141 -1.535 4.781 4.159 1.00 0.00 O ATOM 792 CB CYS A 141 -3.647 3.479 2.144 1.00 0.00 C ATOM 793 SG CYS A 141 -5.358 3.022 1.797 1.00 0.00 S ATOM 0 H CYS A 141 -4.575 4.546 4.212 1.00 0.00 H new ATOM 0 HA CYS A 141 -3.209 2.030 3.672 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -3.529 4.552 1.996 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -2.994 2.984 1.425 1.00 0.00 H new ATOM 0 HG CYS A 141 -6.056 3.092 2.891 1.00 0.00 H new ATOM 799 N THR A 142 -0.812 2.685 3.719 1.00 0.00 N ATOM 800 CA THR A 142 0.620 2.951 3.911 1.00 0.00 C ATOM 801 C THR A 142 1.363 2.384 2.694 1.00 0.00 C ATOM 802 O THR A 142 0.857 1.466 2.027 1.00 0.00 O ATOM 803 CB THR A 142 1.128 2.310 5.256 1.00 0.00 C ATOM 804 OG1 THR A 142 0.336 2.800 6.359 1.00 0.00 O ATOM 805 CG2 THR A 142 2.620 2.606 5.540 1.00 0.00 C ATOM 0 H THR A 142 -1.015 1.712 3.489 1.00 0.00 H new ATOM 0 HA THR A 142 0.808 4.022 3.989 1.00 0.00 H new ATOM 0 HB THR A 142 1.021 1.231 5.149 1.00 0.00 H new ATOM 0 HG1 THR A 142 0.654 2.398 7.194 1.00 0.00 H new ATOM 0 HG21 THR A 142 2.911 2.138 6.480 1.00 0.00 H new ATOM 0 HG22 THR A 142 3.231 2.206 4.731 1.00 0.00 H new ATOM 0 HG23 THR A 142 2.770 3.683 5.609 1.00 0.00 H new ATOM 813 N LEU A 143 2.537 2.946 2.381 1.00 0.00 N ATOM 814 CA LEU A 143 3.324 2.515 1.224 1.00 0.00 C ATOM 815 C LEU A 143 4.292 1.394 1.642 1.00 0.00 C ATOM 816 O LEU A 143 5.098 1.565 2.556 1.00 0.00 O ATOM 817 CB LEU A 143 4.075 3.709 0.602 1.00 0.00 C ATOM 818 CG LEU A 143 4.847 3.408 -0.725 1.00 0.00 C ATOM 819 CD1 LEU A 143 3.923 2.841 -1.822 1.00 0.00 C ATOM 820 CD2 LEU A 143 5.557 4.663 -1.238 1.00 0.00 C ATOM 0 H LEU A 143 2.962 3.703 2.916 1.00 0.00 H new ATOM 0 HA LEU A 143 2.653 2.120 0.461 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.357 4.506 0.410 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.785 4.090 1.336 1.00 0.00 H new ATOM 0 HG LEU A 143 5.590 2.646 -0.491 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.504 2.648 -2.724 1.00 0.00 H new ATOM 0 HD12 LEU A 143 3.473 1.911 -1.474 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.137 3.563 -2.045 1.00 0.00 H new ATOM 0 HD21 LEU A 143 6.087 4.429 -2.161 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.822 5.444 -1.429 1.00 0.00 H new ATOM 0 HD23 LEU A 143 6.269 5.010 -0.489 1.00 0.00 H new ATOM 832 N PHE A 144 4.151 0.243 0.983 1.00 0.00 N ATOM 833 CA PHE A 144 4.984 -0.949 1.183 1.00 0.00 C ATOM 834 C PHE A 144 5.713 -1.232 -0.122 1.00 0.00 C ATOM 835 O PHE A 144 5.074 -1.205 -1.158 1.00 0.00 O ATOM 836 CB PHE A 144 4.074 -2.158 1.546 1.00 0.00 C ATOM 837 CG PHE A 144 3.241 -1.944 2.809 1.00 0.00 C ATOM 838 CD1 PHE A 144 3.738 -2.283 4.053 1.00 0.00 C ATOM 839 CD2 PHE A 144 1.971 -1.375 2.751 1.00 0.00 C ATOM 840 CE1 PHE A 144 3.000 -2.064 5.195 1.00 0.00 C ATOM 841 CE2 PHE A 144 1.233 -1.159 3.899 1.00 0.00 C ATOM 842 CZ PHE A 144 1.749 -1.504 5.122 1.00 0.00 C ATOM 0 H PHE A 144 3.432 0.108 0.272 1.00 0.00 H new ATOM 0 HA PHE A 144 5.698 -0.789 1.990 1.00 0.00 H new ATOM 0 HB2 PHE A 144 3.404 -2.361 0.710 1.00 0.00 H new ATOM 0 HB3 PHE A 144 4.697 -3.043 1.678 1.00 0.00 H new ATOM 0 HD1 PHE A 144 4.720 -2.726 4.131 1.00 0.00 H new ATOM 0 HD2 PHE A 144 1.556 -1.098 1.793 1.00 0.00 H new ATOM 0 HE1 PHE A 144 3.409 -2.335 6.157 1.00 0.00 H new ATOM 0 HE2 PHE A 144 0.249 -0.718 3.833 1.00 0.00 H new ATOM 0 HZ PHE A 144 1.175 -1.336 6.021 1.00 0.00 H new ATOM 852 N ASP A 145 7.028 -1.504 -0.084 1.00 0.00 N ATOM 853 CA ASP A 145 7.793 -1.857 -1.303 1.00 0.00 C ATOM 854 C ASP A 145 7.199 -3.123 -1.937 1.00 0.00 C ATOM 855 O ASP A 145 6.881 -4.073 -1.222 1.00 0.00 O ATOM 856 CB ASP A 145 9.297 -2.056 -0.983 1.00 0.00 C ATOM 857 CG ASP A 145 10.162 -2.394 -2.228 1.00 0.00 C ATOM 858 OD1 ASP A 145 10.271 -3.586 -2.591 1.00 0.00 O ATOM 859 OD2 ASP A 145 10.734 -1.463 -2.848 1.00 0.00 O ATOM 0 H ASP A 145 7.586 -1.488 0.770 1.00 0.00 H new ATOM 0 HA ASP A 145 7.716 -1.034 -2.013 1.00 0.00 H new ATOM 0 HB2 ASP A 145 9.684 -1.149 -0.519 1.00 0.00 H new ATOM 0 HB3 ASP A 145 9.401 -2.857 -0.251 1.00 0.00 H new ATOM 864 N ALA A 146 7.040 -3.101 -3.270 1.00 0.00 N ATOM 865 CA ALA A 146 6.388 -4.172 -4.035 1.00 0.00 C ATOM 866 C ALA A 146 7.063 -5.529 -3.794 1.00 0.00 C ATOM 867 O ALA A 146 6.400 -6.494 -3.429 1.00 0.00 O ATOM 868 CB ALA A 146 6.390 -3.819 -5.526 1.00 0.00 C ATOM 0 H ALA A 146 7.365 -2.329 -3.852 1.00 0.00 H new ATOM 0 HA ALA A 146 5.357 -4.260 -3.691 1.00 0.00 H new ATOM 0 HB1 ALA A 146 5.905 -4.616 -6.089 1.00 0.00 H new ATOM 0 HB2 ALA A 146 5.849 -2.885 -5.680 1.00 0.00 H new ATOM 0 HB3 ALA A 146 7.417 -3.704 -5.871 1.00 0.00 H new ATOM 874 N ALA A 147 8.395 -5.559 -3.935 1.00 0.00 N ATOM 875 CA ALA A 147 9.192 -6.788 -3.803 1.00 0.00 C ATOM 876 C ALA A 147 9.303 -7.233 -2.328 1.00 0.00 C ATOM 877 O ALA A 147 9.308 -8.431 -2.041 1.00 0.00 O ATOM 878 CB ALA A 147 10.581 -6.578 -4.417 1.00 0.00 C ATOM 0 H ALA A 147 8.952 -4.731 -4.144 1.00 0.00 H new ATOM 0 HA ALA A 147 8.684 -7.586 -4.345 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.166 -7.492 -4.316 1.00 0.00 H new ATOM 0 HB2 ALA A 147 10.478 -6.328 -5.473 1.00 0.00 H new ATOM 0 HB3 ALA A 147 11.088 -5.764 -3.900 1.00 0.00 H new ATOM 884 N ALA A 148 9.367 -6.254 -1.405 1.00 0.00 N ATOM 885 CA ALA A 148 9.522 -6.507 0.045 1.00 0.00 C ATOM 886 C ALA A 148 8.241 -7.090 0.662 1.00 0.00 C ATOM 887 O ALA A 148 8.301 -7.950 1.548 1.00 0.00 O ATOM 888 CB ALA A 148 9.913 -5.213 0.766 1.00 0.00 C ATOM 0 H ALA A 148 9.313 -5.263 -1.642 1.00 0.00 H new ATOM 0 HA ALA A 148 10.314 -7.245 0.170 1.00 0.00 H new ATOM 0 HB1 ALA A 148 10.025 -5.410 1.832 1.00 0.00 H new ATOM 0 HB2 ALA A 148 10.857 -4.844 0.365 1.00 0.00 H new ATOM 0 HB3 ALA A 148 9.136 -4.463 0.615 1.00 0.00 H new ATOM 894 N PHE A 149 7.089 -6.600 0.188 1.00 0.00 N ATOM 895 CA PHE A 149 5.771 -7.073 0.638 1.00 0.00 C ATOM 896 C PHE A 149 5.464 -8.421 -0.018 1.00 0.00 C ATOM 897 O PHE A 149 4.878 -9.299 0.606 1.00 0.00 O ATOM 898 CB PHE A 149 4.683 -6.032 0.295 1.00 0.00 C ATOM 899 CG PHE A 149 3.332 -6.280 0.979 1.00 0.00 C ATOM 900 CD1 PHE A 149 3.082 -5.798 2.267 1.00 0.00 C ATOM 901 CD2 PHE A 149 2.312 -6.973 0.329 1.00 0.00 C ATOM 902 CE1 PHE A 149 1.857 -6.002 2.874 1.00 0.00 C ATOM 903 CE2 PHE A 149 1.094 -7.178 0.931 1.00 0.00 C ATOM 904 CZ PHE A 149 0.862 -6.689 2.205 1.00 0.00 C ATOM 0 H PHE A 149 7.043 -5.865 -0.518 1.00 0.00 H new ATOM 0 HA PHE A 149 5.781 -7.203 1.720 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.043 -5.042 0.576 1.00 0.00 H new ATOM 0 HB3 PHE A 149 4.534 -6.022 -0.785 1.00 0.00 H new ATOM 0 HD1 PHE A 149 3.855 -5.260 2.794 1.00 0.00 H new ATOM 0 HD2 PHE A 149 2.482 -7.356 -0.666 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.678 -5.625 3.870 1.00 0.00 H new ATOM 0 HE2 PHE A 149 0.318 -7.720 0.411 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.097 -6.844 2.676 1.00 0.00 H new ATOM 914 N SER A 150 5.892 -8.557 -1.286 1.00 0.00 N ATOM 915 CA SER A 150 5.793 -9.809 -2.041 1.00 0.00 C ATOM 916 C SER A 150 6.625 -10.916 -1.375 1.00 0.00 C ATOM 917 O SER A 150 6.279 -12.100 -1.468 1.00 0.00 O ATOM 918 CB SER A 150 6.231 -9.587 -3.501 1.00 0.00 C ATOM 919 OG SER A 150 6.063 -10.756 -4.282 1.00 0.00 O ATOM 0 H SER A 150 6.318 -7.795 -1.814 1.00 0.00 H new ATOM 0 HA SER A 150 4.752 -10.133 -2.042 1.00 0.00 H new ATOM 0 HB2 SER A 150 5.651 -8.773 -3.935 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.277 -9.281 -3.525 1.00 0.00 H new ATOM 0 HG SER A 150 6.349 -10.578 -5.202 1.00 0.00 H new ATOM 925 N ARG A 151 7.719 -10.500 -0.705 1.00 0.00 N ATOM 926 CA ARG A 151 8.514 -11.379 0.146 1.00 0.00 C ATOM 927 C ARG A 151 7.678 -11.845 1.344 1.00 0.00 C ATOM 928 O ARG A 151 7.551 -13.039 1.550 1.00 0.00 O ATOM 929 CB ARG A 151 9.830 -10.686 0.606 1.00 0.00 C ATOM 930 CG ARG A 151 10.515 -11.353 1.828 1.00 0.00 C ATOM 931 CD ARG A 151 11.936 -10.840 2.086 1.00 0.00 C ATOM 932 NE ARG A 151 12.899 -11.381 1.111 1.00 0.00 N ATOM 933 CZ ARG A 151 13.811 -12.332 1.366 1.00 0.00 C ATOM 934 NH1 ARG A 151 13.898 -12.884 2.573 1.00 0.00 N ATOM 935 NH2 ARG A 151 14.629 -12.730 0.407 1.00 0.00 N ATOM 0 H ARG A 151 8.068 -9.542 -0.745 1.00 0.00 H new ATOM 0 HA ARG A 151 8.802 -12.255 -0.435 1.00 0.00 H new ATOM 0 HB2 ARG A 151 10.532 -10.677 -0.228 1.00 0.00 H new ATOM 0 HB3 ARG A 151 9.612 -9.646 0.850 1.00 0.00 H new ATOM 0 HG2 ARG A 151 9.907 -11.178 2.716 1.00 0.00 H new ATOM 0 HG3 ARG A 151 10.549 -12.431 1.672 1.00 0.00 H new ATOM 0 HD2 ARG A 151 11.943 -9.751 2.038 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.245 -11.117 3.094 1.00 0.00 H new ATOM 0 HE ARG A 151 12.870 -11.002 0.165 1.00 0.00 H new ATOM 0 HH11 ARG A 151 13.267 -12.585 3.317 1.00 0.00 H new ATOM 0 HH12 ARG A 151 14.595 -13.606 2.755 1.00 0.00 H new ATOM 0 HH21 ARG A 151 14.566 -12.315 -0.522 1.00 0.00 H new ATOM 0 HH22 ARG A 151 15.324 -13.452 0.596 1.00 0.00 H new ATOM 949 N LEU A 152 7.081 -10.893 2.102 1.00 0.00 N ATOM 950 CA LEU A 152 6.272 -11.210 3.311 1.00 0.00 C ATOM 951 C LEU A 152 5.179 -12.242 3.001 1.00 0.00 C ATOM 952 O LEU A 152 5.034 -13.245 3.703 1.00 0.00 O ATOM 953 CB LEU A 152 5.606 -9.939 3.890 1.00 0.00 C ATOM 954 CG LEU A 152 6.561 -8.783 4.293 1.00 0.00 C ATOM 955 CD1 LEU A 152 5.772 -7.623 4.921 1.00 0.00 C ATOM 956 CD2 LEU A 152 7.688 -9.268 5.234 1.00 0.00 C ATOM 0 H LEU A 152 7.143 -9.895 1.899 1.00 0.00 H new ATOM 0 HA LEU A 152 6.961 -11.626 4.046 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.899 -9.557 3.153 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.027 -10.226 4.768 1.00 0.00 H new ATOM 0 HG LEU A 152 7.040 -8.419 3.384 1.00 0.00 H new ATOM 0 HD11 LEU A 152 6.459 -6.823 5.197 1.00 0.00 H new ATOM 0 HD12 LEU A 152 5.045 -7.246 4.202 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.251 -7.977 5.811 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.333 -8.428 5.492 1.00 0.00 H new ATOM 0 HD22 LEU A 152 7.251 -9.682 6.143 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.276 -10.037 4.732 1.00 0.00 H new ATOM 968 N VAL A 153 4.454 -11.987 1.905 1.00 0.00 N ATOM 969 CA VAL A 153 3.392 -12.868 1.415 1.00 0.00 C ATOM 970 C VAL A 153 3.979 -14.249 1.080 1.00 0.00 C ATOM 971 O VAL A 153 3.514 -15.270 1.595 1.00 0.00 O ATOM 972 CB VAL A 153 2.684 -12.254 0.148 1.00 0.00 C ATOM 973 CG1 VAL A 153 1.602 -13.200 -0.426 1.00 0.00 C ATOM 974 CG2 VAL A 153 2.098 -10.868 0.477 1.00 0.00 C ATOM 0 H VAL A 153 4.591 -11.156 1.330 1.00 0.00 H new ATOM 0 HA VAL A 153 2.642 -12.974 2.199 1.00 0.00 H new ATOM 0 HB VAL A 153 3.440 -12.133 -0.628 1.00 0.00 H new ATOM 0 HG11 VAL A 153 1.140 -12.737 -1.298 1.00 0.00 H new ATOM 0 HG12 VAL A 153 2.062 -14.144 -0.717 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.841 -13.385 0.332 1.00 0.00 H new ATOM 0 HG21 VAL A 153 1.613 -10.458 -0.409 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.367 -10.963 1.280 1.00 0.00 H new ATOM 0 HG23 VAL A 153 2.899 -10.200 0.793 1.00 0.00 H new ATOM 984 N GLY A 154 5.057 -14.232 0.277 1.00 0.00 N ATOM 985 CA GLY A 154 5.692 -15.444 -0.236 1.00 0.00 C ATOM 986 C GLY A 154 6.416 -16.276 0.830 1.00 0.00 C ATOM 987 O GLY A 154 6.699 -17.453 0.601 1.00 0.00 O ATOM 0 H GLY A 154 5.509 -13.371 -0.032 1.00 0.00 H new ATOM 0 HA2 GLY A 154 4.933 -16.065 -0.711 1.00 0.00 H new ATOM 0 HA3 GLY A 154 6.407 -15.166 -1.011 1.00 0.00 H new ATOM 991 N GLU A 155 6.729 -15.661 1.990 1.00 0.00 N ATOM 992 CA GLU A 155 7.324 -16.372 3.147 1.00 0.00 C ATOM 993 C GLU A 155 6.213 -16.964 4.036 1.00 0.00 C ATOM 994 O GLU A 155 6.436 -17.932 4.759 1.00 0.00 O ATOM 995 CB GLU A 155 8.233 -15.429 3.994 1.00 0.00 C ATOM 996 CG GLU A 155 9.453 -14.825 3.256 1.00 0.00 C ATOM 997 CD GLU A 155 10.326 -15.859 2.522 1.00 0.00 C ATOM 998 OE1 GLU A 155 11.087 -16.588 3.188 1.00 0.00 O ATOM 999 OE2 GLU A 155 10.263 -15.939 1.275 1.00 0.00 O ATOM 0 H GLU A 155 6.579 -14.665 2.153 1.00 0.00 H new ATOM 0 HA GLU A 155 7.945 -17.178 2.756 1.00 0.00 H new ATOM 0 HB2 GLU A 155 7.621 -14.611 4.374 1.00 0.00 H new ATOM 0 HB3 GLU A 155 8.595 -15.985 4.859 1.00 0.00 H new ATOM 0 HG2 GLU A 155 9.098 -14.089 2.535 1.00 0.00 H new ATOM 0 HG3 GLU A 155 10.072 -14.292 3.978 1.00 0.00 H new ATOM 1006 N GLY A 156 5.012 -16.375 3.957 1.00 0.00 N ATOM 1007 CA GLY A 156 3.887 -16.750 4.826 1.00 0.00 C ATOM 1008 C GLY A 156 3.781 -15.845 6.050 1.00 0.00 C ATOM 1009 O GLY A 156 3.057 -16.152 6.999 1.00 0.00 O ATOM 0 H GLY A 156 4.793 -15.631 3.295 1.00 0.00 H new ATOM 0 HA2 GLY A 156 2.958 -16.701 4.258 1.00 0.00 H new ATOM 0 HA3 GLY A 156 4.008 -17.784 5.149 1.00 0.00 H new ATOM 1013 N LEU A 157 4.519 -14.725 6.013 1.00 0.00 N ATOM 1014 CA LEU A 157 4.481 -13.679 7.045 1.00 0.00 C ATOM 1015 C LEU A 157 3.229 -12.797 6.844 1.00 0.00 C ATOM 1016 O LEU A 157 2.873 -12.502 5.696 1.00 0.00 O ATOM 1017 CB LEU A 157 5.764 -12.806 6.969 1.00 0.00 C ATOM 1018 CG LEU A 157 7.111 -13.534 7.271 1.00 0.00 C ATOM 1019 CD1 LEU A 157 8.323 -12.602 7.035 1.00 0.00 C ATOM 1020 CD2 LEU A 157 7.122 -14.108 8.712 1.00 0.00 C ATOM 0 H LEU A 157 5.168 -14.518 5.254 1.00 0.00 H new ATOM 0 HA LEU A 157 4.435 -14.149 8.028 1.00 0.00 H new ATOM 0 HB2 LEU A 157 5.825 -12.373 5.971 1.00 0.00 H new ATOM 0 HB3 LEU A 157 5.657 -11.978 7.670 1.00 0.00 H new ATOM 0 HG LEU A 157 7.198 -14.368 6.575 1.00 0.00 H new ATOM 0 HD11 LEU A 157 9.245 -13.141 7.255 1.00 0.00 H new ATOM 0 HD12 LEU A 157 8.333 -12.275 5.995 1.00 0.00 H new ATOM 0 HD13 LEU A 157 8.246 -11.733 7.688 1.00 0.00 H new ATOM 0 HD21 LEU A 157 8.072 -14.610 8.896 1.00 0.00 H new ATOM 0 HD22 LEU A 157 6.996 -13.296 9.428 1.00 0.00 H new ATOM 0 HD23 LEU A 157 6.306 -14.822 8.826 1.00 0.00 H new ATOM 1032 N PRO A 158 2.535 -12.377 7.946 1.00 0.00 N ATOM 1033 CA PRO A 158 1.369 -11.468 7.860 1.00 0.00 C ATOM 1034 C PRO A 158 1.779 -9.996 7.610 1.00 0.00 C ATOM 1035 O PRO A 158 2.918 -9.708 7.235 1.00 0.00 O ATOM 1036 CB PRO A 158 0.694 -11.663 9.236 1.00 0.00 C ATOM 1037 CG PRO A 158 1.832 -11.944 10.168 1.00 0.00 C ATOM 1038 CD PRO A 158 2.820 -12.763 9.360 1.00 0.00 C ATOM 0 HA PRO A 158 0.712 -11.693 7.020 1.00 0.00 H new ATOM 0 HB2 PRO A 158 0.142 -10.773 9.538 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.018 -12.488 9.217 1.00 0.00 H new ATOM 0 HG2 PRO A 158 2.286 -11.019 10.524 1.00 0.00 H new ATOM 0 HG3 PRO A 158 1.494 -12.492 11.047 1.00 0.00 H new ATOM 0 HD2 PRO A 158 3.849 -12.534 9.637 1.00 0.00 H new ATOM 0 HD3 PRO A 158 2.677 -13.832 9.519 1.00 0.00 H new ATOM 1046 N HIS A 159 0.806 -9.090 7.768 1.00 0.00 N ATOM 1047 CA HIS A 159 0.981 -7.641 7.576 1.00 0.00 C ATOM 1048 C HIS A 159 2.046 -7.098 8.566 1.00 0.00 C ATOM 1049 O HIS A 159 1.967 -7.395 9.749 1.00 0.00 O ATOM 1050 CB HIS A 159 -0.391 -6.949 7.784 1.00 0.00 C ATOM 1051 CG HIS A 159 -0.468 -5.532 7.283 1.00 0.00 C ATOM 1052 ND1 HIS A 159 -0.358 -4.456 8.132 1.00 0.00 N ATOM 1053 CD2 HIS A 159 -0.688 -5.075 6.023 1.00 0.00 C ATOM 1054 CE1 HIS A 159 -0.522 -3.387 7.377 1.00 0.00 C ATOM 1055 NE2 HIS A 159 -0.720 -3.710 6.097 1.00 0.00 N ATOM 0 H HIS A 159 -0.144 -9.346 8.038 1.00 0.00 H new ATOM 0 HA HIS A 159 1.336 -7.431 6.567 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -1.159 -7.538 7.283 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -0.628 -6.956 8.848 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -0.814 -5.675 5.134 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -0.499 -2.373 7.749 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -0.867 -3.063 5.323 1.00 0.00 H new ATOM 1063 N PRO A 160 3.053 -6.295 8.109 1.00 0.00 N ATOM 1064 CA PRO A 160 4.196 -5.881 8.970 1.00 0.00 C ATOM 1065 C PRO A 160 3.793 -4.909 10.101 1.00 0.00 C ATOM 1066 O PRO A 160 4.467 -4.847 11.134 1.00 0.00 O ATOM 1067 CB PRO A 160 5.173 -5.228 7.964 1.00 0.00 C ATOM 1068 CG PRO A 160 4.285 -4.709 6.884 1.00 0.00 C ATOM 1069 CD PRO A 160 3.166 -5.719 6.741 1.00 0.00 C ATOM 0 HA PRO A 160 4.628 -6.723 9.510 1.00 0.00 H new ATOM 0 HB2 PRO A 160 5.747 -4.426 8.428 1.00 0.00 H new ATOM 0 HB3 PRO A 160 5.891 -5.952 7.577 1.00 0.00 H new ATOM 0 HG2 PRO A 160 3.892 -3.725 7.141 1.00 0.00 H new ATOM 0 HG3 PRO A 160 4.833 -4.599 5.948 1.00 0.00 H new ATOM 0 HD2 PRO A 160 2.236 -5.248 6.424 1.00 0.00 H new ATOM 0 HD3 PRO A 160 3.405 -6.483 6.001 1.00 0.00 H new ATOM 1077 N LEU A 161 2.679 -4.173 9.900 1.00 0.00 N ATOM 1078 CA LEU A 161 2.185 -3.202 10.888 1.00 0.00 C ATOM 1079 C LEU A 161 1.419 -3.918 12.014 1.00 0.00 C ATOM 1080 O LEU A 161 1.868 -3.958 13.164 1.00 0.00 O ATOM 1081 CB LEU A 161 1.276 -2.130 10.220 1.00 0.00 C ATOM 1082 CG LEU A 161 1.948 -1.216 9.147 1.00 0.00 C ATOM 1083 CD1 LEU A 161 0.938 -0.193 8.573 1.00 0.00 C ATOM 1084 CD2 LEU A 161 3.192 -0.505 9.720 1.00 0.00 C ATOM 0 H LEU A 161 2.106 -4.237 9.058 1.00 0.00 H new ATOM 0 HA LEU A 161 3.050 -2.696 11.316 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.433 -2.640 9.754 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.868 -1.492 11.004 1.00 0.00 H new ATOM 0 HG LEU A 161 2.278 -1.855 8.328 1.00 0.00 H new ATOM 0 HD11 LEU A 161 1.434 0.430 7.828 1.00 0.00 H new ATOM 0 HD12 LEU A 161 0.108 -0.724 8.107 1.00 0.00 H new ATOM 0 HD13 LEU A 161 0.560 0.436 9.379 1.00 0.00 H new ATOM 0 HD21 LEU A 161 3.638 0.124 8.950 1.00 0.00 H new ATOM 0 HD22 LEU A 161 2.899 0.113 10.569 1.00 0.00 H new ATOM 0 HD23 LEU A 161 3.918 -1.249 10.047 1.00 0.00 H new ATOM 1096 N THR A 162 0.289 -4.529 11.647 1.00 0.00 N ATOM 1097 CA THR A 162 -0.719 -5.026 12.614 1.00 0.00 C ATOM 1098 C THR A 162 -0.644 -6.559 12.804 1.00 0.00 C ATOM 1099 O THR A 162 -1.284 -7.108 13.705 1.00 0.00 O ATOM 1100 CB THR A 162 -2.158 -4.589 12.167 1.00 0.00 C ATOM 1101 OG1 THR A 162 -3.154 -5.150 13.033 1.00 0.00 O ATOM 1102 CG2 THR A 162 -2.461 -4.982 10.712 1.00 0.00 C ATOM 0 H THR A 162 0.038 -4.698 10.673 1.00 0.00 H new ATOM 0 HA THR A 162 -0.495 -4.577 13.582 1.00 0.00 H new ATOM 0 HB THR A 162 -2.188 -3.502 12.235 1.00 0.00 H new ATOM 0 HG1 THR A 162 -3.944 -4.570 13.043 1.00 0.00 H new ATOM 0 HG21 THR A 162 -3.468 -4.658 10.450 1.00 0.00 H new ATOM 0 HG22 THR A 162 -1.741 -4.503 10.048 1.00 0.00 H new ATOM 0 HG23 THR A 162 -2.389 -6.064 10.605 1.00 0.00 H new ATOM 1110 N ARG A 163 0.155 -7.230 11.951 1.00 0.00 N ATOM 1111 CA ARG A 163 0.325 -8.707 11.932 1.00 0.00 C ATOM 1112 C ARG A 163 -0.995 -9.438 11.613 1.00 0.00 C ATOM 1113 O ARG A 163 -1.154 -10.616 11.941 1.00 0.00 O ATOM 1114 CB ARG A 163 0.978 -9.232 13.248 1.00 0.00 C ATOM 1115 CG ARG A 163 2.304 -8.541 13.639 1.00 0.00 C ATOM 1116 CD ARG A 163 3.407 -8.652 12.564 1.00 0.00 C ATOM 1117 NE ARG A 163 4.626 -7.938 12.985 1.00 0.00 N ATOM 1118 CZ ARG A 163 5.713 -7.716 12.229 1.00 0.00 C ATOM 1119 NH1 ARG A 163 5.800 -8.165 10.985 1.00 0.00 N ATOM 1120 NH2 ARG A 163 6.724 -7.039 12.738 1.00 0.00 N ATOM 0 H ARG A 163 0.713 -6.757 11.240 1.00 0.00 H new ATOM 0 HA ARG A 163 1.015 -8.936 11.120 1.00 0.00 H new ATOM 0 HB2 ARG A 163 0.266 -9.107 14.064 1.00 0.00 H new ATOM 0 HB3 ARG A 163 1.160 -10.302 13.144 1.00 0.00 H new ATOM 0 HG2 ARG A 163 2.109 -7.487 13.838 1.00 0.00 H new ATOM 0 HG3 ARG A 163 2.670 -8.978 14.568 1.00 0.00 H new ATOM 0 HD2 ARG A 163 3.640 -9.701 12.383 1.00 0.00 H new ATOM 0 HD3 ARG A 163 3.046 -8.239 11.622 1.00 0.00 H new ATOM 0 HE ARG A 163 4.645 -7.579 13.940 1.00 0.00 H new ATOM 0 HH11 ARG A 163 5.029 -8.694 10.579 1.00 0.00 H new ATOM 0 HH12 ARG A 163 6.638 -7.981 10.434 1.00 0.00 H new ATOM 0 HH21 ARG A 163 6.674 -6.691 13.695 1.00 0.00 H new ATOM 0 HH22 ARG A 163 7.556 -6.864 12.174 1.00 0.00 H new ATOM 1134 N GLU A 164 -1.919 -8.735 10.933 1.00 0.00 N ATOM 1135 CA GLU A 164 -3.163 -9.323 10.418 1.00 0.00 C ATOM 1136 C GLU A 164 -2.883 -10.094 9.116 1.00 0.00 C ATOM 1137 O GLU A 164 -1.980 -9.717 8.376 1.00 0.00 O ATOM 1138 CB GLU A 164 -4.241 -8.218 10.191 1.00 0.00 C ATOM 1139 CG GLU A 164 -4.903 -7.717 11.482 1.00 0.00 C ATOM 1140 CD GLU A 164 -5.659 -8.833 12.221 1.00 0.00 C ATOM 1141 OE1 GLU A 164 -6.738 -9.243 11.750 1.00 0.00 O ATOM 1142 OE2 GLU A 164 -5.170 -9.316 13.264 1.00 0.00 O ATOM 0 H GLU A 164 -1.821 -7.741 10.726 1.00 0.00 H new ATOM 0 HA GLU A 164 -3.552 -10.023 11.157 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -3.779 -7.373 9.680 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -5.012 -8.608 9.527 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -4.141 -7.300 12.140 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -5.595 -6.909 11.243 1.00 0.00 H new ATOM 1149 N PRO A 165 -3.644 -11.193 8.831 1.00 0.00 N ATOM 1150 CA PRO A 165 -3.423 -12.028 7.632 1.00 0.00 C ATOM 1151 C PRO A 165 -3.606 -11.218 6.323 1.00 0.00 C ATOM 1152 O PRO A 165 -4.664 -10.597 6.104 1.00 0.00 O ATOM 1153 CB PRO A 165 -4.472 -13.167 7.775 1.00 0.00 C ATOM 1154 CG PRO A 165 -5.498 -12.656 8.742 1.00 0.00 C ATOM 1155 CD PRO A 165 -4.774 -11.698 9.659 1.00 0.00 C ATOM 0 HA PRO A 165 -2.405 -12.412 7.568 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -4.925 -13.405 6.813 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -4.008 -14.082 8.144 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -6.311 -12.153 8.218 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -5.942 -13.475 9.307 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -5.425 -10.886 9.983 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -4.417 -12.199 10.559 1.00 0.00 H new ATOM 1163 N ILE A 166 -2.549 -11.210 5.484 1.00 0.00 N ATOM 1164 CA ILE A 166 -2.544 -10.495 4.198 1.00 0.00 C ATOM 1165 C ILE A 166 -3.562 -11.133 3.237 1.00 0.00 C ATOM 1166 O ILE A 166 -3.628 -12.357 3.110 1.00 0.00 O ATOM 1167 CB ILE A 166 -1.118 -10.499 3.524 1.00 0.00 C ATOM 1168 CG1 ILE A 166 -0.047 -9.885 4.484 1.00 0.00 C ATOM 1169 CG2 ILE A 166 -1.146 -9.739 2.169 1.00 0.00 C ATOM 1170 CD1 ILE A 166 1.386 -9.949 3.980 1.00 0.00 C ATOM 0 H ILE A 166 -1.677 -11.700 5.682 1.00 0.00 H new ATOM 0 HA ILE A 166 -2.818 -9.460 4.402 1.00 0.00 H new ATOM 0 HB ILE A 166 -0.840 -11.534 3.326 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -0.304 -8.842 4.670 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -0.102 -10.402 5.442 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -0.152 -9.755 1.722 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -1.854 -10.222 1.496 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -1.452 -8.706 2.337 1.00 0.00 H new ATOM 0 HD11 ILE A 166 2.051 -9.498 4.716 1.00 0.00 H new ATOM 0 HD12 ILE A 166 1.670 -10.989 3.823 1.00 0.00 H new ATOM 0 HD13 ILE A 166 1.465 -9.405 3.039 1.00 0.00 H new ATOM 1182 N THR A 167 -4.351 -10.285 2.577 1.00 0.00 N ATOM 1183 CA THR A 167 -5.358 -10.700 1.594 1.00 0.00 C ATOM 1184 C THR A 167 -5.375 -9.706 0.425 1.00 0.00 C ATOM 1185 O THR A 167 -4.897 -8.567 0.550 1.00 0.00 O ATOM 1186 CB THR A 167 -6.783 -10.821 2.258 1.00 0.00 C ATOM 1187 OG1 THR A 167 -7.807 -11.006 1.259 1.00 0.00 O ATOM 1188 CG2 THR A 167 -7.126 -9.600 3.130 1.00 0.00 C ATOM 0 H THR A 167 -4.310 -9.275 2.711 1.00 0.00 H new ATOM 0 HA THR A 167 -5.094 -11.687 1.213 1.00 0.00 H new ATOM 0 HB THR A 167 -6.749 -11.698 2.905 1.00 0.00 H new ATOM 0 HG1 THR A 167 -8.681 -11.080 1.696 1.00 0.00 H new ATOM 0 HG21 THR A 167 -8.117 -9.731 3.565 1.00 0.00 H new ATOM 0 HG22 THR A 167 -6.389 -9.504 3.927 1.00 0.00 H new ATOM 0 HG23 THR A 167 -7.115 -8.700 2.516 1.00 0.00 H new ATOM 1196 N ALA A 168 -5.933 -10.157 -0.713 1.00 0.00 N ATOM 1197 CA ALA A 168 -6.124 -9.331 -1.919 1.00 0.00 C ATOM 1198 C ALA A 168 -7.086 -8.147 -1.651 1.00 0.00 C ATOM 1199 O ALA A 168 -7.048 -7.131 -2.352 1.00 0.00 O ATOM 1200 CB ALA A 168 -6.641 -10.212 -3.072 1.00 0.00 C ATOM 0 H ALA A 168 -6.267 -11.114 -0.822 1.00 0.00 H new ATOM 0 HA ALA A 168 -5.162 -8.903 -2.201 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.782 -9.600 -3.963 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.916 -10.998 -3.283 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -7.592 -10.662 -2.787 1.00 0.00 H new ATOM 1206 N SER A 169 -7.947 -8.315 -0.633 1.00 0.00 N ATOM 1207 CA SER A 169 -8.938 -7.306 -0.224 1.00 0.00 C ATOM 1208 C SER A 169 -8.275 -6.042 0.376 1.00 0.00 C ATOM 1209 O SER A 169 -8.702 -4.916 0.082 1.00 0.00 O ATOM 1210 CB SER A 169 -9.928 -7.932 0.788 1.00 0.00 C ATOM 1211 OG SER A 169 -11.039 -7.084 1.022 1.00 0.00 O ATOM 0 H SER A 169 -7.975 -9.163 -0.066 1.00 0.00 H new ATOM 0 HA SER A 169 -9.477 -6.987 -1.116 1.00 0.00 H new ATOM 0 HB2 SER A 169 -10.276 -8.893 0.410 1.00 0.00 H new ATOM 0 HB3 SER A 169 -9.413 -8.127 1.729 1.00 0.00 H new ATOM 0 HG SER A 169 -11.645 -7.509 1.664 1.00 0.00 H new ATOM 1217 N ILE A 170 -7.227 -6.226 1.211 1.00 0.00 N ATOM 1218 CA ILE A 170 -6.579 -5.094 1.922 1.00 0.00 C ATOM 1219 C ILE A 170 -5.509 -4.398 1.067 1.00 0.00 C ATOM 1220 O ILE A 170 -5.009 -3.354 1.464 1.00 0.00 O ATOM 1221 CB ILE A 170 -5.952 -5.502 3.314 1.00 0.00 C ATOM 1222 CG1 ILE A 170 -4.818 -6.570 3.141 1.00 0.00 C ATOM 1223 CG2 ILE A 170 -7.052 -5.988 4.301 1.00 0.00 C ATOM 1224 CD1 ILE A 170 -4.005 -6.833 4.394 1.00 0.00 C ATOM 0 H ILE A 170 -6.813 -7.137 1.409 1.00 0.00 H new ATOM 0 HA ILE A 170 -7.391 -4.393 2.113 1.00 0.00 H new ATOM 0 HB ILE A 170 -5.492 -4.613 3.745 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -5.266 -7.507 2.811 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -4.145 -6.242 2.349 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -6.593 -6.262 5.251 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -7.774 -5.188 4.464 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -7.561 -6.855 3.880 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -3.244 -7.584 4.183 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -3.524 -5.910 4.716 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -4.662 -7.194 5.185 1.00 0.00 H new ATOM 1236 N ILE A 171 -5.149 -4.956 -0.099 1.00 0.00 N ATOM 1237 CA ILE A 171 -4.158 -4.316 -0.987 1.00 0.00 C ATOM 1238 C ILE A 171 -4.899 -3.535 -2.093 1.00 0.00 C ATOM 1239 O ILE A 171 -5.855 -4.042 -2.694 1.00 0.00 O ATOM 1240 CB ILE A 171 -3.128 -5.346 -1.585 1.00 0.00 C ATOM 1241 CG1 ILE A 171 -2.126 -4.631 -2.551 1.00 0.00 C ATOM 1242 CG2 ILE A 171 -3.834 -6.528 -2.280 1.00 0.00 C ATOM 1243 CD1 ILE A 171 -1.162 -5.559 -3.248 1.00 0.00 C ATOM 0 H ILE A 171 -5.522 -5.838 -0.449 1.00 0.00 H new ATOM 0 HA ILE A 171 -3.563 -3.620 -0.395 1.00 0.00 H new ATOM 0 HB ILE A 171 -2.559 -5.762 -0.754 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -2.694 -4.084 -3.304 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -1.557 -3.894 -1.984 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -3.087 -7.215 -2.678 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -4.461 -7.052 -1.559 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -4.454 -6.154 -3.095 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -0.505 -4.980 -3.897 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -0.565 -6.088 -2.505 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -1.719 -6.280 -3.846 1.00 0.00 H new ATOM 1255 N VAL A 172 -4.455 -2.287 -2.329 1.00 0.00 N ATOM 1256 CA VAL A 172 -5.118 -1.312 -3.220 1.00 0.00 C ATOM 1257 C VAL A 172 -4.072 -0.563 -4.069 1.00 0.00 C ATOM 1258 O VAL A 172 -2.864 -0.713 -3.865 1.00 0.00 O ATOM 1259 CB VAL A 172 -5.979 -0.278 -2.395 1.00 0.00 C ATOM 1260 CG1 VAL A 172 -7.146 -0.981 -1.648 1.00 0.00 C ATOM 1261 CG2 VAL A 172 -5.090 0.538 -1.417 1.00 0.00 C ATOM 0 H VAL A 172 -3.607 -1.919 -1.897 1.00 0.00 H new ATOM 0 HA VAL A 172 -5.786 -1.865 -3.880 1.00 0.00 H new ATOM 0 HB VAL A 172 -6.421 0.423 -3.103 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -7.719 -0.241 -1.090 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.796 -1.474 -2.371 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -6.742 -1.723 -0.959 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -5.710 1.242 -0.862 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.599 -0.140 -0.719 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.336 1.086 -1.982 1.00 0.00 H new ATOM 1271 N LYS A 173 -4.554 0.267 -5.005 1.00 0.00 N ATOM 1272 CA LYS A 173 -3.693 0.992 -5.963 1.00 0.00 C ATOM 1273 C LYS A 173 -3.530 2.464 -5.547 1.00 0.00 C ATOM 1274 O LYS A 173 -4.317 2.965 -4.742 1.00 0.00 O ATOM 1275 CB LYS A 173 -4.305 0.900 -7.379 1.00 0.00 C ATOM 1276 CG LYS A 173 -4.619 -0.543 -7.850 1.00 0.00 C ATOM 1277 CD LYS A 173 -4.981 -0.619 -9.348 1.00 0.00 C ATOM 1278 CE LYS A 173 -3.803 -0.252 -10.261 1.00 0.00 C ATOM 1279 NZ LYS A 173 -4.204 -0.195 -11.684 1.00 0.00 N ATOM 0 H LYS A 173 -5.549 0.457 -5.123 1.00 0.00 H new ATOM 0 HA LYS A 173 -2.705 0.531 -5.966 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -5.225 1.485 -7.402 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -3.617 1.359 -8.089 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -3.755 -1.179 -7.657 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -5.445 -0.941 -7.261 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -5.319 -1.628 -9.585 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -5.815 0.052 -9.551 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -3.397 0.714 -9.959 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -3.006 -0.985 -10.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -3.380 0.056 -12.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -4.568 -1.123 -11.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -4.947 0.523 -11.807 1.00 0.00 H new ATOM 1293 N HIS A 174 -2.529 3.161 -6.131 1.00 0.00 N ATOM 1294 CA HIS A 174 -2.240 4.585 -5.809 1.00 0.00 C ATOM 1295 C HIS A 174 -3.292 5.528 -6.418 1.00 0.00 C ATOM 1296 O HIS A 174 -3.352 6.701 -6.049 1.00 0.00 O ATOM 1297 CB HIS A 174 -0.796 5.013 -6.232 1.00 0.00 C ATOM 1298 CG HIS A 174 -0.623 5.546 -7.644 1.00 0.00 C ATOM 1299 ND1 HIS A 174 -0.838 6.870 -7.975 1.00 0.00 N ATOM 1300 CD2 HIS A 174 -0.244 4.941 -8.795 1.00 0.00 C ATOM 1301 CE1 HIS A 174 -0.596 7.048 -9.256 1.00 0.00 C ATOM 1302 NE2 HIS A 174 -0.235 5.894 -9.779 1.00 0.00 N ATOM 0 H HIS A 174 -1.903 2.762 -6.831 1.00 0.00 H new ATOM 0 HA HIS A 174 -2.295 4.671 -4.724 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -0.451 5.778 -5.536 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -0.138 4.152 -6.111 1.00 0.00 H new ATOM 0 HD2 HIS A 174 0.006 3.897 -8.915 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -0.679 7.983 -9.789 1.00 0.00 H new ATOM 0 HE2 HIS A 174 0.011 5.736 -10.756 1.00 0.00 H new ATOM 1311 N GLU A 175 -4.054 5.022 -7.406 1.00 0.00 N ATOM 1312 CA GLU A 175 -5.209 5.740 -7.970 1.00 0.00 C ATOM 1313 C GLU A 175 -6.433 5.509 -7.056 1.00 0.00 C ATOM 1314 O GLU A 175 -7.262 6.396 -6.890 1.00 0.00 O ATOM 1315 CB GLU A 175 -5.503 5.274 -9.439 1.00 0.00 C ATOM 1316 CG GLU A 175 -6.027 6.370 -10.413 1.00 0.00 C ATOM 1317 CD GLU A 175 -7.264 7.157 -9.913 1.00 0.00 C ATOM 1318 OE1 GLU A 175 -8.393 6.615 -9.950 1.00 0.00 O ATOM 1319 OE2 GLU A 175 -7.117 8.329 -9.483 1.00 0.00 O ATOM 0 H GLU A 175 -3.887 4.110 -7.832 1.00 0.00 H new ATOM 0 HA GLU A 175 -4.986 6.806 -8.014 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -4.587 4.854 -9.856 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -6.236 4.468 -9.403 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -5.220 7.077 -10.608 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -6.275 5.900 -11.365 1.00 0.00 H new ATOM 1326 N GLU A 176 -6.499 4.316 -6.435 1.00 0.00 N ATOM 1327 CA GLU A 176 -7.651 3.891 -5.614 1.00 0.00 C ATOM 1328 C GLU A 176 -7.604 4.553 -4.226 1.00 0.00 C ATOM 1329 O GLU A 176 -8.645 4.809 -3.599 1.00 0.00 O ATOM 1330 CB GLU A 176 -7.665 2.345 -5.510 1.00 0.00 C ATOM 1331 CG GLU A 176 -8.865 1.750 -4.739 1.00 0.00 C ATOM 1332 CD GLU A 176 -9.142 0.276 -5.083 1.00 0.00 C ATOM 1333 OE1 GLU A 176 -8.259 -0.583 -4.869 1.00 0.00 O ATOM 1334 OE2 GLU A 176 -10.236 -0.029 -5.605 1.00 0.00 O ATOM 0 H GLU A 176 -5.756 3.619 -6.488 1.00 0.00 H new ATOM 0 HA GLU A 176 -8.576 4.214 -6.091 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -7.658 1.929 -6.517 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -6.744 2.021 -5.025 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -8.679 1.837 -3.669 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -9.756 2.340 -4.956 1.00 0.00 H new ATOM 1341 N CYS A 177 -6.383 4.830 -3.760 1.00 0.00 N ATOM 1342 CA CYS A 177 -6.137 5.544 -2.504 1.00 0.00 C ATOM 1343 C CYS A 177 -5.493 6.906 -2.802 1.00 0.00 C ATOM 1344 O CYS A 177 -4.865 7.089 -3.844 1.00 0.00 O ATOM 1345 CB CYS A 177 -5.216 4.699 -1.605 1.00 0.00 C ATOM 1346 SG CYS A 177 -3.569 4.443 -2.292 1.00 0.00 S ATOM 0 H CYS A 177 -5.529 4.562 -4.249 1.00 0.00 H new ATOM 0 HA CYS A 177 -7.081 5.710 -1.985 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -5.123 5.186 -0.634 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -5.682 3.729 -1.431 1.00 0.00 H new ATOM 0 HG CYS A 177 -3.622 3.534 -3.220 1.00 0.00 H new ATOM 1352 N ILE A 178 -5.665 7.854 -1.879 1.00 0.00 N ATOM 1353 CA ILE A 178 -5.114 9.226 -1.978 1.00 0.00 C ATOM 1354 C ILE A 178 -4.507 9.612 -0.631 1.00 0.00 C ATOM 1355 O ILE A 178 -4.799 8.957 0.375 1.00 0.00 O ATOM 1356 CB ILE A 178 -6.215 10.309 -2.361 1.00 0.00 C ATOM 1357 CG1 ILE A 178 -7.279 10.545 -1.213 1.00 0.00 C ATOM 1358 CG2 ILE A 178 -6.917 9.959 -3.693 1.00 0.00 C ATOM 1359 CD1 ILE A 178 -8.214 9.382 -0.905 1.00 0.00 C ATOM 0 H ILE A 178 -6.198 7.697 -1.024 1.00 0.00 H new ATOM 0 HA ILE A 178 -4.367 9.218 -2.772 1.00 0.00 H new ATOM 0 HB ILE A 178 -5.677 11.248 -2.490 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -6.744 10.804 -0.299 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -7.886 11.409 -1.483 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -7.662 10.721 -3.923 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -6.179 9.921 -4.494 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -7.406 8.989 -3.603 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -8.895 9.665 -0.103 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -8.788 9.131 -1.797 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -7.628 8.517 -0.595 1.00 0.00 H new ATOM 1371 N TYR A 179 -3.674 10.677 -0.599 1.00 0.00 N ATOM 1372 CA TYR A 179 -3.359 11.355 0.671 1.00 0.00 C ATOM 1373 C TYR A 179 -4.652 12.064 1.112 1.00 0.00 C ATOM 1374 O TYR A 179 -5.280 12.757 0.298 1.00 0.00 O ATOM 1375 CB TYR A 179 -2.156 12.369 0.551 1.00 0.00 C ATOM 1376 CG TYR A 179 -2.511 13.771 0.000 1.00 0.00 C ATOM 1377 CD1 TYR A 179 -2.563 14.022 -1.369 1.00 0.00 C ATOM 1378 CD2 TYR A 179 -2.861 14.828 0.867 1.00 0.00 C ATOM 1379 CE1 TYR A 179 -2.926 15.266 -1.850 1.00 0.00 C ATOM 1380 CE2 TYR A 179 -3.233 16.065 0.383 1.00 0.00 C ATOM 1381 CZ TYR A 179 -3.267 16.279 -0.972 1.00 0.00 C ATOM 1382 OH TYR A 179 -3.643 17.510 -1.459 1.00 0.00 O ATOM 0 H TYR A 179 -3.219 11.076 -1.420 1.00 0.00 H new ATOM 0 HA TYR A 179 -3.028 10.625 1.410 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -1.707 12.490 1.537 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -1.396 11.928 -0.094 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -2.316 13.234 -2.065 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -2.837 14.665 1.934 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -2.943 15.448 -2.914 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -3.496 16.860 1.066 1.00 0.00 H new ATOM 0 HH TYR A 179 -3.851 18.108 -0.711 1.00 0.00 H new ATOM 1392 N ASP A 180 -5.104 11.842 2.338 1.00 0.00 N ATOM 1393 CA ASP A 180 -6.308 12.509 2.850 1.00 0.00 C ATOM 1394 C ASP A 180 -5.920 13.572 3.882 1.00 0.00 C ATOM 1395 O ASP A 180 -5.047 13.336 4.731 1.00 0.00 O ATOM 1396 CB ASP A 180 -7.284 11.486 3.449 1.00 0.00 C ATOM 1397 CG ASP A 180 -8.673 12.087 3.712 1.00 0.00 C ATOM 1398 OD1 ASP A 180 -8.866 12.728 4.757 1.00 0.00 O ATOM 1399 OD2 ASP A 180 -9.571 11.946 2.855 1.00 0.00 O ATOM 0 H ASP A 180 -4.660 11.207 3.002 1.00 0.00 H new ATOM 0 HA ASP A 180 -6.815 13.003 2.021 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -7.380 10.639 2.770 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -6.875 11.101 4.383 1.00 0.00 H new ATOM 1404 N ASP A 181 -6.608 14.723 3.805 1.00 0.00 N ATOM 1405 CA ASP A 181 -6.323 15.902 4.631 1.00 0.00 C ATOM 1406 C ASP A 181 -6.842 15.728 6.076 1.00 0.00 C ATOM 1407 O ASP A 181 -6.076 15.927 7.021 1.00 0.00 O ATOM 1408 CB ASP A 181 -6.922 17.170 3.952 1.00 0.00 C ATOM 1409 CG ASP A 181 -6.801 18.451 4.804 1.00 0.00 C ATOM 1410 OD1 ASP A 181 -5.735 19.097 4.771 1.00 0.00 O ATOM 1411 OD2 ASP A 181 -7.765 18.819 5.508 1.00 0.00 O ATOM 0 H ASP A 181 -7.386 14.860 3.160 1.00 0.00 H new ATOM 0 HA ASP A 181 -5.242 16.023 4.706 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -6.420 17.331 2.998 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -7.974 16.990 3.732 1.00 0.00 H new ATOM 1416 N THR A 182 -8.130 15.339 6.252 1.00 0.00 N ATOM 1417 CA THR A 182 -8.743 15.251 7.603 1.00 0.00 C ATOM 1418 C THR A 182 -8.165 14.061 8.402 1.00 0.00 C ATOM 1419 O THR A 182 -8.018 14.147 9.630 1.00 0.00 O ATOM 1420 CB THR A 182 -10.316 15.193 7.567 1.00 0.00 C ATOM 1421 OG1 THR A 182 -10.845 15.307 8.898 1.00 0.00 O ATOM 1422 CG2 THR A 182 -10.872 13.912 6.925 1.00 0.00 C ATOM 0 H THR A 182 -8.757 15.085 5.488 1.00 0.00 H new ATOM 0 HA THR A 182 -8.480 16.176 8.116 1.00 0.00 H new ATOM 0 HB THR A 182 -10.631 16.031 6.946 1.00 0.00 H new ATOM 0 HG1 THR A 182 -11.824 15.271 8.865 1.00 0.00 H new ATOM 0 HG21 THR A 182 -11.962 13.943 6.936 1.00 0.00 H new ATOM 0 HG22 THR A 182 -10.521 13.839 5.896 1.00 0.00 H new ATOM 0 HG23 THR A 182 -10.528 13.044 7.488 1.00 0.00 H new ATOM 1430 N ARG A 183 -7.825 12.961 7.697 1.00 0.00 N ATOM 1431 CA ARG A 183 -7.157 11.795 8.304 1.00 0.00 C ATOM 1432 C ARG A 183 -5.664 12.104 8.542 1.00 0.00 C ATOM 1433 O ARG A 183 -5.039 11.533 9.439 1.00 0.00 O ATOM 1434 CB ARG A 183 -7.297 10.555 7.387 1.00 0.00 C ATOM 1435 CG ARG A 183 -8.741 10.254 6.925 1.00 0.00 C ATOM 1436 CD ARG A 183 -9.720 9.948 8.066 1.00 0.00 C ATOM 1437 NE ARG A 183 -11.060 9.573 7.555 1.00 0.00 N ATOM 1438 CZ ARG A 183 -12.237 9.842 8.154 1.00 0.00 C ATOM 1439 NH1 ARG A 183 -12.286 10.572 9.263 1.00 0.00 N ATOM 1440 NH2 ARG A 183 -13.365 9.387 7.621 1.00 0.00 N ATOM 0 H ARG A 183 -8.005 12.858 6.698 1.00 0.00 H new ATOM 0 HA ARG A 183 -7.634 11.581 9.260 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -6.671 10.698 6.507 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -6.910 9.684 7.915 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -9.115 11.109 6.361 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -8.721 9.405 6.242 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -9.324 9.137 8.677 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -9.809 10.821 8.713 1.00 0.00 H new ATOM 0 HE ARG A 183 -11.094 9.066 6.671 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -11.426 10.937 9.672 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -13.184 10.768 9.706 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -13.338 8.837 6.762 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -14.259 9.588 8.070 1.00 0.00 H new ATOM 1454 N GLY A 184 -5.116 13.005 7.701 1.00 0.00 N ATOM 1455 CA GLY A 184 -3.718 13.441 7.798 1.00 0.00 C ATOM 1456 C GLY A 184 -2.726 12.396 7.294 1.00 0.00 C ATOM 1457 O GLY A 184 -1.555 12.403 7.693 1.00 0.00 O ATOM 0 H GLY A 184 -5.632 13.446 6.940 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -3.590 14.360 7.226 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -3.489 13.678 8.837 1.00 0.00 H new ATOM 1461 N ASN A 185 -3.210 11.510 6.408 1.00 0.00 N ATOM 1462 CA ASN A 185 -2.441 10.361 5.891 1.00 0.00 C ATOM 1463 C ASN A 185 -3.221 9.725 4.726 1.00 0.00 C ATOM 1464 O ASN A 185 -4.421 9.987 4.565 1.00 0.00 O ATOM 1465 CB ASN A 185 -2.193 9.303 7.025 1.00 0.00 C ATOM 1466 CG ASN A 185 -1.002 8.355 6.779 1.00 0.00 C ATOM 1467 OD1 ASN A 185 -0.616 8.055 5.651 1.00 0.00 O ATOM 1468 ND2 ASN A 185 -0.403 7.872 7.852 1.00 0.00 N ATOM 0 H ASN A 185 -4.154 11.570 6.026 1.00 0.00 H new ATOM 0 HA ASN A 185 -1.469 10.706 5.538 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -2.031 9.831 7.965 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -3.096 8.705 7.147 1.00 0.00 H new ATOM 0 HD21 ASN A 185 0.392 7.241 7.752 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -0.735 8.130 8.781 1.00 0.00 H new ATOM 1475 N PHE A 186 -2.534 8.897 3.927 1.00 0.00 N ATOM 1476 CA PHE A 186 -3.134 8.133 2.828 1.00 0.00 C ATOM 1477 C PHE A 186 -4.238 7.185 3.345 1.00 0.00 C ATOM 1478 O PHE A 186 -4.022 6.460 4.309 1.00 0.00 O ATOM 1479 CB PHE A 186 -2.037 7.316 2.089 1.00 0.00 C ATOM 1480 CG PHE A 186 -0.928 8.160 1.447 1.00 0.00 C ATOM 1481 CD1 PHE A 186 0.190 8.564 2.184 1.00 0.00 C ATOM 1482 CD2 PHE A 186 -1.004 8.543 0.109 1.00 0.00 C ATOM 1483 CE1 PHE A 186 1.191 9.320 1.603 1.00 0.00 C ATOM 1484 CE2 PHE A 186 -0.003 9.299 -0.473 1.00 0.00 C ATOM 1485 CZ PHE A 186 1.094 9.689 0.273 1.00 0.00 C ATOM 0 H PHE A 186 -1.532 8.738 4.029 1.00 0.00 H new ATOM 0 HA PHE A 186 -3.590 8.839 2.134 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -1.583 6.622 2.796 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -2.512 6.715 1.313 1.00 0.00 H new ATOM 0 HD1 PHE A 186 0.273 8.281 3.223 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -1.857 8.245 -0.482 1.00 0.00 H new ATOM 0 HE1 PHE A 186 2.048 9.622 2.187 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -0.078 9.585 -1.512 1.00 0.00 H new ATOM 0 HZ PHE A 186 1.874 10.281 -0.182 1.00 0.00 H new ATOM 1495 N ILE A 187 -5.432 7.269 2.735 1.00 0.00 N ATOM 1496 CA ILE A 187 -6.551 6.314 2.935 1.00 0.00 C ATOM 1497 C ILE A 187 -7.211 6.021 1.571 1.00 0.00 C ATOM 1498 O ILE A 187 -6.803 6.581 0.551 1.00 0.00 O ATOM 1499 CB ILE A 187 -7.670 6.836 3.928 1.00 0.00 C ATOM 1500 CG1 ILE A 187 -8.389 8.102 3.353 1.00 0.00 C ATOM 1501 CG2 ILE A 187 -7.111 7.107 5.349 1.00 0.00 C ATOM 1502 CD1 ILE A 187 -9.749 8.384 3.952 1.00 0.00 C ATOM 0 H ILE A 187 -5.657 8.014 2.076 1.00 0.00 H new ATOM 0 HA ILE A 187 -6.117 5.420 3.382 1.00 0.00 H new ATOM 0 HB ILE A 187 -8.409 6.040 4.023 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -7.750 8.970 3.513 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -8.500 7.982 2.275 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -7.914 7.463 5.994 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -6.697 6.186 5.759 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -6.328 7.863 5.294 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -10.170 9.279 3.493 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -10.410 7.537 3.769 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -9.648 8.540 5.026 1.00 0.00 H new ATOM 1514 N ILE A 188 -8.252 5.169 1.580 1.00 0.00 N ATOM 1515 CA ILE A 188 -9.054 4.860 0.370 1.00 0.00 C ATOM 1516 C ILE A 188 -9.912 6.085 -0.019 1.00 0.00 C ATOM 1517 O ILE A 188 -10.239 6.910 0.842 1.00 0.00 O ATOM 1518 CB ILE A 188 -9.975 3.599 0.619 1.00 0.00 C ATOM 1519 CG1 ILE A 188 -9.104 2.390 1.059 1.00 0.00 C ATOM 1520 CG2 ILE A 188 -10.838 3.222 -0.619 1.00 0.00 C ATOM 1521 CD1 ILE A 188 -8.038 2.004 0.060 1.00 0.00 C ATOM 0 H ILE A 188 -8.564 4.676 2.417 1.00 0.00 H new ATOM 0 HA ILE A 188 -8.374 4.629 -0.450 1.00 0.00 H new ATOM 0 HB ILE A 188 -10.673 3.864 1.414 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -8.627 2.626 2.010 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -9.753 1.532 1.232 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -11.448 2.349 -0.385 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -11.486 4.059 -0.879 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -10.185 2.993 -1.462 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -7.474 1.153 0.441 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -8.507 1.735 -0.886 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -7.363 2.846 -0.096 1.00 0.00 H new ATOM 1533 N LYS A 189 -10.246 6.212 -1.318 1.00 0.00 N ATOM 1534 CA LYS A 189 -11.159 7.259 -1.802 1.00 0.00 C ATOM 1535 C LYS A 189 -12.543 7.136 -1.134 1.00 0.00 C ATOM 1536 O LYS A 189 -13.344 6.253 -1.459 1.00 0.00 O ATOM 1537 CB LYS A 189 -11.288 7.233 -3.336 1.00 0.00 C ATOM 1538 CG LYS A 189 -10.082 7.820 -4.080 1.00 0.00 C ATOM 1539 CD LYS A 189 -10.355 7.918 -5.586 1.00 0.00 C ATOM 1540 CE LYS A 189 -9.256 8.655 -6.356 1.00 0.00 C ATOM 1541 NZ LYS A 189 -9.455 8.565 -7.828 1.00 0.00 N ATOM 0 H LYS A 189 -9.894 5.598 -2.052 1.00 0.00 H new ATOM 0 HA LYS A 189 -10.729 8.221 -1.523 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -11.433 6.202 -3.659 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -12.182 7.786 -3.623 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -9.853 8.809 -3.684 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -9.205 7.196 -3.906 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -10.463 6.913 -5.994 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -11.304 8.430 -5.743 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -9.242 9.702 -6.055 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -8.285 8.235 -6.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -8.532 8.594 -8.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -9.936 7.673 -8.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -10.036 9.365 -8.149 1.00 0.00 H new ATOM 1555 N GLY A 190 -12.765 8.045 -0.189 1.00 0.00 N ATOM 1556 CA GLY A 190 -13.978 8.106 0.630 1.00 0.00 C ATOM 1557 C GLY A 190 -14.745 9.398 0.408 1.00 0.00 C ATOM 1558 O GLY A 190 -15.789 9.616 1.028 1.00 0.00 O ATOM 0 H GLY A 190 -12.092 8.778 0.036 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -14.620 7.257 0.393 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -13.710 8.019 1.683 1.00 0.00 H new ATOM 1562 N ASN A 191 -14.214 10.267 -0.479 1.00 0.00 N ATOM 1563 CA ASN A 191 -14.843 11.543 -0.845 1.00 0.00 C ATOM 1564 C ASN A 191 -15.942 11.280 -1.908 1.00 0.00 C ATOM 1565 O ASN A 191 -17.119 11.138 -1.531 1.00 0.00 O ATOM 1566 CB ASN A 191 -13.755 12.535 -1.358 1.00 0.00 C ATOM 1567 CG ASN A 191 -14.307 13.909 -1.775 1.00 0.00 C ATOM 1568 OD1 ASN A 191 -15.295 14.396 -1.230 1.00 0.00 O ATOM 1569 ND2 ASN A 191 -13.668 14.541 -2.743 1.00 0.00 N ATOM 1570 OXT ASN A 191 -15.616 11.143 -3.105 1.00 0.00 O ATOM 0 H ASN A 191 -13.331 10.097 -0.961 1.00 0.00 H new ATOM 0 HA ASN A 191 -15.317 11.999 0.024 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -13.009 12.677 -0.576 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -13.242 12.087 -2.209 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -13.992 15.456 -3.055 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -12.850 14.114 -3.178 1.00 0.00 H new TER 1577 ASN A 191