USER MOD reduce.3.24.130724 H: found=0, std=0, add=903, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 671 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 21 TYR OH : rot -150:sc= 0.888 USER MOD Set 1.2: A 136 THR OG1 : rot 90:sc= 2.04 USER MOD Set 2.1: A 25 TYR OH : rot 180:sc= -0.328 USER MOD Set 2.2: A 109 THR OG1 : rot -151:sc= 0.016 USER MOD Set 2.3: A 120 HIS : no HE2:sc= 1.2 K(o=0.89,f=-9.3!) USER MOD Single : A 18 SER OG : rot 33:sc= -0.571 USER MOD Single : A 19 CYS SG : rot -170:sc= -0.735 USER MOD Single : A 22 LYS NZ :NH3+ 162:sc= -0.0602 (180deg=-0.365) USER MOD Single : A 28 SER OG : rot 50:sc= 0.0957 USER MOD Single : A 29 MET CE :methyl -122:sc= -3.16 (180deg=-7.89!) USER MOD Single : A 32 LYS NZ :NH3+ 152:sc= 1.25 (180deg=1.05) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 94:sc= 1.11 USER MOD Single : A 40 THR OG1 : rot 6:sc= 0.918 USER MOD Single : A 41 GLN : amide:sc= -0.826 K(o=-0.83,f=-1.7) USER MOD Single : A 44 CYS SG : rot -111:sc= 1.21 USER MOD Single : A 46 LYS NZ :NH3+ -177:sc= 1.27 (180deg=1.14) USER MOD Single : A 47 MET CE :methyl -173:sc= -2.12 (180deg=-2.49) USER MOD Single : A 50 ASN :FLIP amide:sc= 0 F(o=-1.3,f=0) USER MOD Single : A 51 CYS SG : rot -25:sc= 0.00432 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 91:sc= 0.477 USER MOD Single : A 69 SER OG : rot 7:sc= 1.05 USER MOD Single : A 71 LYS NZ :NH3+ 166:sc= -0.539! (180deg=-1.3!) USER MOD Single : A 74 LYS NZ :NH3+ -167:sc=-4.46e-05 (180deg=-0.133) USER MOD Single : A 79 THR OG1 : rot 96:sc= 1.22 USER MOD Single : A 80 ASN : amide:sc= -0.152 K(o=-0.15,f=-2.3!) USER MOD Single : A 81 LYS NZ :NH3+ -167:sc= -0.0165 (180deg=-0.186) USER MOD Single : A 82 ASN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 91 ASN : amide:sc= -0.0169 X(o=-0.017,f=-0.5) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 CYS SG : rot 180:sc= -0.0957 USER MOD Single : A 97 GLN :FLIP amide:sc= -1.08 F(o=-4.8!,f=-1.1) USER MOD Single : A 103 SER OG : rot -71:sc= 0.908 USER MOD Single : A 104 THR OG1 : rot 38:sc= 0.245 USER MOD Single : A 107 TYR OH : rot 82:sc= 1.13 USER MOD Single : A 110 LYS NZ :NH3+ 159:sc= -0.117 (180deg=-0.538) USER MOD Single : A 113 LYS NZ :NH3+ 163:sc= -0.092 (180deg=-0.383) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 HIS : no HE2:sc= -2.16 K(o=-2.2,f=-4.2!) USER MOD Single : A 117 HIS :FLIP no HD1:sc= -0.368 F(o=-1.3,f=-0.37) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 CYS SG : rot -38:sc= -3.16! USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 86 N SER A 18 -17.678 1.685 1.158 1.00 0.00 N ATOM 87 CA SER A 18 -16.264 1.403 1.057 1.00 0.00 C ATOM 88 C SER A 18 -15.464 2.656 1.351 1.00 0.00 C ATOM 89 O SER A 18 -15.990 3.769 1.269 1.00 0.00 O ATOM 90 CB SER A 18 -15.943 0.901 -0.348 1.00 0.00 C ATOM 91 OG SER A 18 -16.892 -0.075 -0.760 1.00 0.00 O ATOM 0 HA SER A 18 -15.998 0.636 1.784 1.00 0.00 H new ATOM 0 HB2 SER A 18 -15.945 1.737 -1.048 1.00 0.00 H new ATOM 0 HB3 SER A 18 -14.941 0.472 -0.367 1.00 0.00 H new ATOM 0 HG SER A 18 -17.766 0.133 -0.368 1.00 0.00 H new ATOM 97 N CYS A 19 -14.213 2.483 1.700 1.00 0.00 N ATOM 98 CA CYS A 19 -13.355 3.603 1.973 1.00 0.00 C ATOM 99 C CYS A 19 -12.500 3.907 0.752 1.00 0.00 C ATOM 100 O CYS A 19 -11.486 3.246 0.506 1.00 0.00 O ATOM 101 CB CYS A 19 -12.482 3.314 3.182 1.00 0.00 C ATOM 102 SG CYS A 19 -13.403 2.810 4.655 1.00 0.00 S ATOM 0 H CYS A 19 -13.767 1.571 1.801 1.00 0.00 H new ATOM 0 HA CYS A 19 -13.967 4.477 2.196 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -11.772 2.528 2.924 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -11.900 4.205 3.418 1.00 0.00 H new ATOM 0 HG CYS A 19 -12.604 2.789 5.680 1.00 0.00 H new ATOM 108 N ASP A 20 -12.938 4.880 -0.023 1.00 0.00 N ATOM 109 CA ASP A 20 -12.234 5.293 -1.231 1.00 0.00 C ATOM 110 C ASP A 20 -11.215 6.378 -0.922 1.00 0.00 C ATOM 111 O ASP A 20 -11.560 7.561 -0.815 1.00 0.00 O ATOM 112 CB ASP A 20 -13.230 5.793 -2.297 1.00 0.00 C ATOM 113 CG ASP A 20 -13.977 4.668 -2.999 1.00 0.00 C ATOM 114 OD1 ASP A 20 -14.714 3.915 -2.331 1.00 0.00 O ATOM 115 OD2 ASP A 20 -13.837 4.536 -4.234 1.00 0.00 O ATOM 0 H ASP A 20 -13.790 5.409 0.163 1.00 0.00 H new ATOM 0 HA ASP A 20 -11.706 4.424 -1.623 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -13.952 6.460 -1.825 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -12.691 6.381 -3.040 1.00 0.00 H new ATOM 118 N TYR A 21 -9.968 5.979 -0.759 1.00 0.00 N ATOM 119 CA TYR A 21 -8.888 6.917 -0.482 1.00 0.00 C ATOM 120 C TYR A 21 -8.154 7.257 -1.770 1.00 0.00 C ATOM 121 O TYR A 21 -8.422 6.670 -2.812 1.00 0.00 O ATOM 122 CB TYR A 21 -7.901 6.323 0.527 1.00 0.00 C ATOM 123 CG TYR A 21 -8.512 5.961 1.862 1.00 0.00 C ATOM 124 CD1 TYR A 21 -8.853 6.942 2.784 1.00 0.00 C ATOM 125 CD2 TYR A 21 -8.741 4.635 2.202 1.00 0.00 C ATOM 126 CE1 TYR A 21 -9.408 6.611 4.004 1.00 0.00 C ATOM 127 CE2 TYR A 21 -9.296 4.297 3.419 1.00 0.00 C ATOM 128 CZ TYR A 21 -9.628 5.288 4.318 1.00 0.00 C ATOM 129 OH TYR A 21 -10.184 4.953 5.533 1.00 0.00 O ATOM 0 H TYR A 21 -9.673 5.004 -0.814 1.00 0.00 H new ATOM 0 HA TYR A 21 -9.321 7.823 -0.058 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -7.451 5.430 0.093 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -7.095 7.038 0.692 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -8.681 7.981 2.543 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -8.480 3.855 1.502 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -9.669 7.386 4.709 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -9.470 3.260 3.666 1.00 0.00 H new ATOM 0 HH TYR A 21 -9.853 4.074 5.813 1.00 0.00 H new ATOM 135 N LYS A 22 -7.236 8.205 -1.704 1.00 0.00 N ATOM 136 CA LYS A 22 -6.456 8.577 -2.877 1.00 0.00 C ATOM 137 C LYS A 22 -4.987 8.696 -2.516 1.00 0.00 C ATOM 138 O LYS A 22 -4.629 9.362 -1.546 1.00 0.00 O ATOM 139 CB LYS A 22 -6.947 9.898 -3.491 1.00 0.00 C ATOM 140 CG LYS A 22 -8.446 9.953 -3.751 1.00 0.00 C ATOM 141 CD LYS A 22 -8.837 11.235 -4.467 1.00 0.00 C ATOM 142 CE LYS A 22 -10.347 11.397 -4.536 1.00 0.00 C ATOM 143 NZ LYS A 22 -10.950 11.559 -3.189 1.00 0.00 N ATOM 0 H LYS A 22 -7.011 8.729 -0.858 1.00 0.00 H new ATOM 0 HA LYS A 22 -6.587 7.790 -3.619 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -6.676 10.717 -2.825 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -6.421 10.065 -4.431 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -8.745 9.094 -4.351 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -8.984 9.884 -2.805 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -8.402 12.089 -3.949 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -8.424 11.230 -5.476 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -10.591 12.264 -5.149 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -10.783 10.527 -5.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -11.904 11.963 -3.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -11.011 10.632 -2.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -10.358 12.196 -2.618 1.00 0.00 H new ATOM 146 N ALA A 23 -4.153 8.043 -3.287 1.00 0.00 N ATOM 147 CA ALA A 23 -2.718 8.083 -3.082 1.00 0.00 C ATOM 148 C ALA A 23 -2.025 8.205 -4.414 1.00 0.00 C ATOM 149 O ALA A 23 -2.672 8.192 -5.449 1.00 0.00 O ATOM 150 CB ALA A 23 -2.248 6.837 -2.345 1.00 0.00 C ATOM 0 H ALA A 23 -4.446 7.467 -4.076 1.00 0.00 H new ATOM 0 HA ALA A 23 -2.468 8.949 -2.469 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -1.169 6.885 -2.200 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -2.742 6.780 -1.375 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -2.496 5.952 -2.931 1.00 0.00 H new ATOM 156 N ALA A 24 -0.730 8.333 -4.395 1.00 0.00 N ATOM 157 CA ALA A 24 0.026 8.435 -5.619 1.00 0.00 C ATOM 158 C ALA A 24 0.649 7.085 -5.966 1.00 0.00 C ATOM 159 O ALA A 24 1.385 6.507 -5.157 1.00 0.00 O ATOM 160 CB ALA A 24 1.087 9.518 -5.485 1.00 0.00 C ATOM 0 H ALA A 24 -0.169 8.370 -3.544 1.00 0.00 H new ATOM 0 HA ALA A 24 -0.641 8.715 -6.434 1.00 0.00 H new ATOM 0 HB1 ALA A 24 1.654 9.589 -6.413 1.00 0.00 H new ATOM 0 HB2 ALA A 24 0.607 10.475 -5.279 1.00 0.00 H new ATOM 0 HB3 ALA A 24 1.762 9.267 -4.666 1.00 0.00 H new ATOM 166 N TYR A 25 0.340 6.576 -7.157 1.00 0.00 N ATOM 167 CA TYR A 25 0.845 5.274 -7.586 1.00 0.00 C ATOM 168 C TYR A 25 2.321 5.377 -7.945 1.00 0.00 C ATOM 169 O TYR A 25 2.670 5.711 -9.082 1.00 0.00 O ATOM 170 CB TYR A 25 0.041 4.737 -8.789 1.00 0.00 C ATOM 171 CG TYR A 25 0.112 3.222 -8.958 1.00 0.00 C ATOM 172 CD1 TYR A 25 1.316 2.538 -8.838 1.00 0.00 C ATOM 173 CD2 TYR A 25 -1.038 2.474 -9.210 1.00 0.00 C ATOM 174 CE1 TYR A 25 1.376 1.166 -8.969 1.00 0.00 C ATOM 175 CE2 TYR A 25 -0.980 1.099 -9.336 1.00 0.00 C ATOM 176 CZ TYR A 25 0.227 0.454 -9.214 1.00 0.00 C ATOM 177 OH TYR A 25 0.282 -0.915 -9.330 1.00 0.00 O ATOM 0 H TYR A 25 -0.256 7.044 -7.840 1.00 0.00 H new ATOM 0 HA TYR A 25 0.727 4.574 -6.759 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -1.002 5.031 -8.675 1.00 0.00 H new ATOM 0 HB3 TYR A 25 0.409 5.211 -9.699 1.00 0.00 H new ATOM 0 HD1 TYR A 25 2.222 3.091 -8.638 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -1.989 2.977 -9.308 1.00 0.00 H new ATOM 0 HE1 TYR A 25 2.323 0.654 -8.879 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -1.880 0.534 -9.530 1.00 0.00 H new ATOM 0 HH TYR A 25 -0.617 -1.265 -9.502 1.00 0.00 H new ATOM 183 N LEU A 26 3.178 5.103 -6.967 1.00 0.00 N ATOM 184 CA LEU A 26 4.614 5.194 -7.156 1.00 0.00 C ATOM 185 C LEU A 26 5.098 4.144 -8.147 1.00 0.00 C ATOM 186 O LEU A 26 5.794 4.472 -9.113 1.00 0.00 O ATOM 187 CB LEU A 26 5.344 5.074 -5.810 1.00 0.00 C ATOM 188 CG LEU A 26 6.863 5.298 -5.836 1.00 0.00 C ATOM 189 CD1 LEU A 26 7.196 6.679 -6.381 1.00 0.00 C ATOM 190 CD2 LEU A 26 7.444 5.123 -4.442 1.00 0.00 C ATOM 0 H LEU A 26 2.896 4.814 -6.030 1.00 0.00 H new ATOM 0 HA LEU A 26 4.846 6.173 -7.576 1.00 0.00 H new ATOM 0 HB2 LEU A 26 4.904 5.792 -5.118 1.00 0.00 H new ATOM 0 HB3 LEU A 26 5.152 4.081 -5.404 1.00 0.00 H new ATOM 0 HG LEU A 26 7.309 4.555 -6.497 1.00 0.00 H new ATOM 0 HD11 LEU A 26 8.277 6.815 -6.390 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.810 6.772 -7.396 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.740 7.440 -5.748 1.00 0.00 H new ATOM 0 HD21 LEU A 26 8.522 5.284 -4.474 1.00 0.00 H new ATOM 0 HD22 LEU A 26 6.989 5.846 -3.765 1.00 0.00 H new ATOM 0 HD23 LEU A 26 7.239 4.113 -4.086 1.00 0.00 H new ATOM 202 N GLY A 27 4.738 2.881 -7.922 1.00 0.00 N ATOM 203 CA GLY A 27 5.108 1.870 -8.880 1.00 0.00 C ATOM 204 C GLY A 27 4.788 0.459 -8.448 1.00 0.00 C ATOM 205 O GLY A 27 4.787 0.139 -7.258 1.00 0.00 O ATOM 0 H GLY A 27 4.210 2.553 -7.113 1.00 0.00 H new ATOM 0 HA2 GLY A 27 4.598 2.074 -9.821 1.00 0.00 H new ATOM 0 HA3 GLY A 27 6.178 1.944 -9.075 1.00 0.00 H new ATOM 209 N SER A 28 4.488 -0.376 -9.418 1.00 0.00 N ATOM 210 CA SER A 28 4.271 -1.781 -9.189 1.00 0.00 C ATOM 211 C SER A 28 5.548 -2.525 -9.535 1.00 0.00 C ATOM 212 O SER A 28 5.765 -2.923 -10.681 1.00 0.00 O ATOM 213 CB SER A 28 3.098 -2.278 -10.034 1.00 0.00 C ATOM 214 OG SER A 28 3.153 -1.734 -11.345 1.00 0.00 O ATOM 0 H SER A 28 4.388 -0.094 -10.393 1.00 0.00 H new ATOM 0 HA SER A 28 4.021 -1.960 -8.143 1.00 0.00 H new ATOM 0 HB2 SER A 28 3.117 -3.367 -10.086 1.00 0.00 H new ATOM 0 HB3 SER A 28 2.158 -1.998 -9.559 1.00 0.00 H new ATOM 0 HG SER A 28 4.051 -1.865 -11.716 1.00 0.00 H new ATOM 220 N MET A 29 6.407 -2.682 -8.555 1.00 0.00 N ATOM 221 CA MET A 29 7.708 -3.258 -8.796 1.00 0.00 C ATOM 222 C MET A 29 7.684 -4.756 -8.635 1.00 0.00 C ATOM 223 O MET A 29 7.024 -5.284 -7.745 1.00 0.00 O ATOM 224 CB MET A 29 8.740 -2.618 -7.879 1.00 0.00 C ATOM 225 CG MET A 29 9.988 -2.157 -8.608 1.00 0.00 C ATOM 226 SD MET A 29 9.611 -1.269 -10.146 1.00 0.00 S ATOM 227 CE MET A 29 8.460 -0.006 -9.574 1.00 0.00 C ATOM 0 H MET A 29 6.229 -2.419 -7.586 1.00 0.00 H new ATOM 0 HA MET A 29 7.990 -3.053 -9.829 1.00 0.00 H new ATOM 0 HB2 MET A 29 8.287 -1.765 -7.374 1.00 0.00 H new ATOM 0 HB3 MET A 29 9.022 -3.333 -7.106 1.00 0.00 H new ATOM 0 HG2 MET A 29 10.569 -1.509 -7.952 1.00 0.00 H new ATOM 0 HG3 MET A 29 10.612 -3.022 -8.836 1.00 0.00 H new ATOM 0 HE1 MET A 29 7.518 -0.100 -10.115 1.00 0.00 H new ATOM 0 HE2 MET A 29 8.280 -0.135 -8.507 1.00 0.00 H new ATOM 0 HE3 MET A 29 8.885 0.982 -9.754 1.00 0.00 H new ATOM 237 N LEU A 30 8.395 -5.439 -9.497 1.00 0.00 N ATOM 238 CA LEU A 30 8.418 -6.881 -9.482 1.00 0.00 C ATOM 239 C LEU A 30 9.586 -7.390 -8.665 1.00 0.00 C ATOM 240 O LEU A 30 10.730 -6.986 -8.887 1.00 0.00 O ATOM 241 CB LEU A 30 8.483 -7.419 -10.912 1.00 0.00 C ATOM 242 CG LEU A 30 8.181 -8.898 -11.070 1.00 0.00 C ATOM 243 CD1 LEU A 30 6.784 -9.195 -10.588 1.00 0.00 C ATOM 244 CD2 LEU A 30 8.341 -9.333 -12.514 1.00 0.00 C ATOM 0 H LEU A 30 8.971 -5.015 -10.224 1.00 0.00 H new ATOM 0 HA LEU A 30 7.500 -7.239 -9.016 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.780 -6.855 -11.526 1.00 0.00 H new ATOM 0 HB3 LEU A 30 9.479 -7.225 -11.309 1.00 0.00 H new ATOM 0 HG LEU A 30 8.893 -9.459 -10.465 1.00 0.00 H new ATOM 0 HD11 LEU A 30 6.577 -10.259 -10.706 1.00 0.00 H new ATOM 0 HD12 LEU A 30 6.696 -8.922 -9.536 1.00 0.00 H new ATOM 0 HD13 LEU A 30 6.067 -8.619 -11.173 1.00 0.00 H new ATOM 0 HD21 LEU A 30 8.119 -10.397 -12.600 1.00 0.00 H new ATOM 0 HD22 LEU A 30 7.654 -8.767 -13.143 1.00 0.00 H new ATOM 0 HD23 LEU A 30 9.365 -9.149 -12.838 1.00 0.00 H new ATOM 256 N ILE A 31 9.302 -8.276 -7.723 1.00 0.00 N ATOM 257 CA ILE A 31 10.338 -8.793 -6.852 1.00 0.00 C ATOM 258 C ILE A 31 10.727 -10.207 -7.247 1.00 0.00 C ATOM 259 O ILE A 31 9.889 -11.104 -7.287 1.00 0.00 O ATOM 260 CB ILE A 31 9.904 -8.773 -5.368 1.00 0.00 C ATOM 261 CG1 ILE A 31 9.344 -7.397 -4.988 1.00 0.00 C ATOM 262 CG2 ILE A 31 11.082 -9.124 -4.473 1.00 0.00 C ATOM 263 CD1 ILE A 31 10.276 -6.245 -5.310 1.00 0.00 C ATOM 0 H ILE A 31 8.369 -8.648 -7.545 1.00 0.00 H new ATOM 0 HA ILE A 31 11.201 -8.138 -6.967 1.00 0.00 H new ATOM 0 HB ILE A 31 9.119 -9.516 -5.228 1.00 0.00 H new ATOM 0 HG12 ILE A 31 8.399 -7.244 -5.509 1.00 0.00 H new ATOM 0 HG13 ILE A 31 9.125 -7.387 -3.920 1.00 0.00 H new ATOM 0 HG21 ILE A 31 10.765 -9.107 -3.430 1.00 0.00 H new ATOM 0 HG22 ILE A 31 11.446 -10.120 -4.725 1.00 0.00 H new ATOM 0 HG23 ILE A 31 11.881 -8.397 -4.621 1.00 0.00 H new ATOM 0 HD11 ILE A 31 9.810 -5.306 -5.012 1.00 0.00 H new ATOM 0 HD12 ILE A 31 11.213 -6.373 -4.768 1.00 0.00 H new ATOM 0 HD13 ILE A 31 10.476 -6.227 -6.381 1.00 0.00 H new ATOM 274 N LYS A 32 12.009 -10.396 -7.534 1.00 0.00 N ATOM 275 CA LYS A 32 12.534 -11.696 -7.944 1.00 0.00 C ATOM 276 C LYS A 32 12.456 -12.717 -6.802 1.00 0.00 C ATOM 277 O LYS A 32 12.358 -13.922 -7.037 1.00 0.00 O ATOM 278 CB LYS A 32 13.979 -11.546 -8.451 1.00 0.00 C ATOM 279 CG LYS A 32 14.956 -10.978 -7.423 1.00 0.00 C ATOM 280 CD LYS A 32 16.246 -10.521 -8.088 1.00 0.00 C ATOM 281 CE LYS A 32 17.243 -9.966 -7.075 1.00 0.00 C ATOM 282 NZ LYS A 32 17.915 -11.039 -6.297 1.00 0.00 N ATOM 0 H LYS A 32 12.712 -9.658 -7.490 1.00 0.00 H new ATOM 0 HA LYS A 32 11.915 -12.073 -8.758 1.00 0.00 H new ATOM 0 HB2 LYS A 32 14.340 -12.522 -8.776 1.00 0.00 H new ATOM 0 HB3 LYS A 32 13.977 -10.899 -9.328 1.00 0.00 H new ATOM 0 HG2 LYS A 32 14.494 -10.139 -6.903 1.00 0.00 H new ATOM 0 HG3 LYS A 32 15.179 -11.735 -6.671 1.00 0.00 H new ATOM 0 HD2 LYS A 32 16.697 -11.359 -8.620 1.00 0.00 H new ATOM 0 HD3 LYS A 32 16.020 -9.756 -8.831 1.00 0.00 H new ATOM 0 HE2 LYS A 32 17.995 -9.373 -7.596 1.00 0.00 H new ATOM 0 HE3 LYS A 32 16.726 -9.294 -6.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 18.856 -10.713 -5.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 17.345 -11.269 -5.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 18.016 -11.887 -6.890 1.00 0.00 H new ATOM 285 N GLU A 33 12.487 -12.230 -5.579 1.00 0.00 N ATOM 286 CA GLU A 33 12.402 -13.087 -4.415 1.00 0.00 C ATOM 287 C GLU A 33 11.537 -12.443 -3.340 1.00 0.00 C ATOM 288 O GLU A 33 11.941 -11.478 -2.689 1.00 0.00 O ATOM 289 CB GLU A 33 13.805 -13.414 -3.884 1.00 0.00 C ATOM 290 CG GLU A 33 14.670 -12.195 -3.606 1.00 0.00 C ATOM 291 CD GLU A 33 16.104 -12.561 -3.342 1.00 0.00 C ATOM 292 OE1 GLU A 33 16.427 -12.966 -2.209 1.00 0.00 O ATOM 293 OE2 GLU A 33 16.921 -12.451 -4.276 1.00 0.00 O ATOM 0 H GLU A 33 12.571 -11.236 -5.364 1.00 0.00 H new ATOM 0 HA GLU A 33 11.929 -14.025 -4.705 1.00 0.00 H new ATOM 0 HB2 GLU A 33 13.707 -13.992 -2.965 1.00 0.00 H new ATOM 0 HB3 GLU A 33 14.315 -14.049 -4.608 1.00 0.00 H new ATOM 0 HG2 GLU A 33 14.621 -11.516 -4.457 1.00 0.00 H new ATOM 0 HG3 GLU A 33 14.270 -11.657 -2.746 1.00 0.00 H new ATOM 296 N LEU A 34 10.338 -12.965 -3.170 1.00 0.00 N ATOM 297 CA LEU A 34 9.406 -12.424 -2.206 1.00 0.00 C ATOM 298 C LEU A 34 9.833 -12.823 -0.795 1.00 0.00 C ATOM 299 O LEU A 34 9.516 -13.912 -0.314 1.00 0.00 O ATOM 300 CB LEU A 34 7.978 -12.907 -2.518 1.00 0.00 C ATOM 301 CG LEU A 34 6.818 -11.982 -2.093 1.00 0.00 C ATOM 302 CD1 LEU A 34 6.683 -11.918 -0.582 1.00 0.00 C ATOM 303 CD2 LEU A 34 7.009 -10.584 -2.673 1.00 0.00 C ATOM 0 H LEU A 34 9.987 -13.768 -3.692 1.00 0.00 H new ATOM 0 HA LEU A 34 9.410 -11.336 -2.268 1.00 0.00 H new ATOM 0 HB2 LEU A 34 7.903 -13.072 -3.593 1.00 0.00 H new ATOM 0 HB3 LEU A 34 7.834 -13.874 -2.036 1.00 0.00 H new ATOM 0 HG LEU A 34 5.895 -12.403 -2.491 1.00 0.00 H new ATOM 0 HD11 LEU A 34 5.857 -11.258 -0.318 1.00 0.00 H new ATOM 0 HD12 LEU A 34 6.488 -12.917 -0.191 1.00 0.00 H new ATOM 0 HD13 LEU A 34 7.607 -11.533 -0.150 1.00 0.00 H new ATOM 0 HD21 LEU A 34 6.182 -9.945 -2.363 1.00 0.00 H new ATOM 0 HD22 LEU A 34 7.947 -10.164 -2.310 1.00 0.00 H new ATOM 0 HD23 LEU A 34 7.035 -10.642 -3.761 1.00 0.00 H new ATOM 315 N ARG A 35 10.562 -11.932 -0.155 1.00 0.00 N ATOM 316 CA ARG A 35 11.097 -12.164 1.173 1.00 0.00 C ATOM 317 C ARG A 35 10.244 -11.464 2.222 1.00 0.00 C ATOM 318 O ARG A 35 10.754 -10.956 3.220 1.00 0.00 O ATOM 319 CB ARG A 35 12.536 -11.648 1.236 1.00 0.00 C ATOM 320 CG ARG A 35 13.440 -12.240 0.166 1.00 0.00 C ATOM 321 CD ARG A 35 14.817 -11.604 0.177 1.00 0.00 C ATOM 322 NE ARG A 35 15.542 -11.877 1.416 1.00 0.00 N ATOM 323 CZ ARG A 35 16.730 -12.480 1.474 1.00 0.00 C ATOM 324 NH1 ARG A 35 17.329 -12.899 0.360 1.00 0.00 N ATOM 325 NH2 ARG A 35 17.316 -12.669 2.649 1.00 0.00 N ATOM 0 H ARG A 35 10.802 -11.020 -0.543 1.00 0.00 H new ATOM 0 HA ARG A 35 11.084 -13.234 1.380 1.00 0.00 H new ATOM 0 HB2 ARG A 35 12.529 -10.563 1.135 1.00 0.00 H new ATOM 0 HB3 ARG A 35 12.952 -11.874 2.218 1.00 0.00 H new ATOM 0 HG2 ARG A 35 13.535 -13.314 0.324 1.00 0.00 H new ATOM 0 HG3 ARG A 35 12.983 -12.101 -0.814 1.00 0.00 H new ATOM 0 HD2 ARG A 35 15.394 -11.977 -0.669 1.00 0.00 H new ATOM 0 HD3 ARG A 35 14.719 -10.526 0.046 1.00 0.00 H new ATOM 0 HE ARG A 35 15.111 -11.587 2.294 1.00 0.00 H new ATOM 0 HH11 ARG A 35 16.879 -12.759 -0.545 1.00 0.00 H new ATOM 0 HH12 ARG A 35 18.238 -13.359 0.412 1.00 0.00 H new ATOM 0 HH21 ARG A 35 16.858 -12.354 3.504 1.00 0.00 H new ATOM 0 HH22 ARG A 35 18.225 -13.130 2.697 1.00 0.00 H new ATOM 328 N GLY A 36 8.945 -11.452 1.993 1.00 0.00 N ATOM 329 CA GLY A 36 8.028 -10.809 2.910 1.00 0.00 C ATOM 330 C GLY A 36 8.056 -9.299 2.793 1.00 0.00 C ATOM 331 O GLY A 36 8.220 -8.758 1.691 1.00 0.00 O ATOM 0 H GLY A 36 8.502 -11.880 1.180 1.00 0.00 H new ATOM 0 HA2 GLY A 36 7.016 -11.167 2.718 1.00 0.00 H new ATOM 0 HA3 GLY A 36 8.279 -11.096 3.931 1.00 0.00 H new ATOM 335 N THR A 37 7.935 -8.620 3.927 1.00 0.00 N ATOM 336 CA THR A 37 7.915 -7.158 3.972 1.00 0.00 C ATOM 337 C THR A 37 9.289 -6.584 3.648 1.00 0.00 C ATOM 338 O THR A 37 9.432 -5.398 3.344 1.00 0.00 O ATOM 339 CB THR A 37 7.477 -6.667 5.361 1.00 0.00 C ATOM 340 OG1 THR A 37 8.330 -7.244 6.357 1.00 0.00 O ATOM 341 CG2 THR A 37 6.039 -7.065 5.643 1.00 0.00 C ATOM 0 H THR A 37 7.848 -9.064 4.841 1.00 0.00 H new ATOM 0 HA THR A 37 7.201 -6.814 3.224 1.00 0.00 H new ATOM 0 HB THR A 37 7.551 -5.580 5.386 1.00 0.00 H new ATOM 0 HG1 THR A 37 8.055 -6.932 7.244 1.00 0.00 H new ATOM 0 HG21 THR A 37 5.750 -6.707 6.631 1.00 0.00 H new ATOM 0 HG22 THR A 37 5.385 -6.623 4.891 1.00 0.00 H new ATOM 0 HG23 THR A 37 5.949 -8.151 5.609 1.00 0.00 H new ATOM 348 N GLU A 38 10.298 -7.435 3.726 1.00 0.00 N ATOM 349 CA GLU A 38 11.651 -7.057 3.373 1.00 0.00 C ATOM 350 C GLU A 38 11.680 -6.545 1.945 1.00 0.00 C ATOM 351 O GLU A 38 12.326 -5.543 1.636 1.00 0.00 O ATOM 352 CB GLU A 38 12.563 -8.264 3.498 1.00 0.00 C ATOM 353 CG GLU A 38 12.748 -8.757 4.922 1.00 0.00 C ATOM 354 CD GLU A 38 13.365 -7.717 5.827 1.00 0.00 C ATOM 355 OE1 GLU A 38 14.595 -7.499 5.735 1.00 0.00 O ATOM 356 OE2 GLU A 38 12.634 -7.120 6.645 1.00 0.00 O ATOM 0 H GLU A 38 10.201 -8.402 4.035 1.00 0.00 H new ATOM 0 HA GLU A 38 11.995 -6.271 4.046 1.00 0.00 H new ATOM 0 HB2 GLU A 38 12.158 -9.076 2.894 1.00 0.00 H new ATOM 0 HB3 GLU A 38 13.539 -8.013 3.082 1.00 0.00 H new ATOM 0 HG2 GLU A 38 11.781 -9.056 5.326 1.00 0.00 H new ATOM 0 HG3 GLU A 38 13.379 -9.646 4.915 1.00 0.00 H new ATOM 359 N SER A 39 10.964 -7.249 1.095 1.00 0.00 N ATOM 360 CA SER A 39 10.839 -6.913 -0.315 1.00 0.00 C ATOM 361 C SER A 39 10.227 -5.522 -0.503 1.00 0.00 C ATOM 362 O SER A 39 10.770 -4.688 -1.230 1.00 0.00 O ATOM 363 CB SER A 39 9.955 -7.944 -0.998 1.00 0.00 C ATOM 364 OG SER A 39 10.149 -9.226 -0.429 1.00 0.00 O ATOM 0 H SER A 39 10.443 -8.084 1.364 1.00 0.00 H new ATOM 0 HA SER A 39 11.835 -6.912 -0.757 1.00 0.00 H new ATOM 0 HB2 SER A 39 8.909 -7.653 -0.903 1.00 0.00 H new ATOM 0 HB3 SER A 39 10.182 -7.976 -2.064 1.00 0.00 H new ATOM 0 HG SER A 39 9.486 -9.374 0.277 1.00 0.00 H new ATOM 370 N THR A 40 9.098 -5.276 0.167 1.00 0.00 N ATOM 371 CA THR A 40 8.402 -4.007 0.045 1.00 0.00 C ATOM 372 C THR A 40 9.250 -2.865 0.571 1.00 0.00 C ATOM 373 O THR A 40 9.286 -1.792 -0.017 1.00 0.00 O ATOM 374 CB THR A 40 7.048 -4.027 0.783 1.00 0.00 C ATOM 375 OG1 THR A 40 7.209 -4.584 2.086 1.00 0.00 O ATOM 376 CG2 THR A 40 6.035 -4.843 0.022 1.00 0.00 C ATOM 0 H THR A 40 8.652 -5.943 0.797 1.00 0.00 H new ATOM 0 HA THR A 40 8.215 -3.851 -1.017 1.00 0.00 H new ATOM 0 HB THR A 40 6.692 -3.000 0.861 1.00 0.00 H new ATOM 0 HG1 THR A 40 8.160 -4.748 2.257 1.00 0.00 H new ATOM 0 HG21 THR A 40 5.088 -4.843 0.562 1.00 0.00 H new ATOM 0 HG22 THR A 40 5.889 -4.410 -0.968 1.00 0.00 H new ATOM 0 HG23 THR A 40 6.395 -5.867 -0.079 1.00 0.00 H new ATOM 383 N GLN A 41 9.946 -3.112 1.671 1.00 0.00 N ATOM 384 CA GLN A 41 10.793 -2.105 2.274 1.00 0.00 C ATOM 385 C GLN A 41 11.988 -1.802 1.371 1.00 0.00 C ATOM 386 O GLN A 41 12.372 -0.647 1.205 1.00 0.00 O ATOM 387 CB GLN A 41 11.259 -2.566 3.651 1.00 0.00 C ATOM 388 CG GLN A 41 11.860 -1.463 4.501 1.00 0.00 C ATOM 389 CD GLN A 41 12.154 -1.922 5.912 1.00 0.00 C ATOM 390 OE1 GLN A 41 11.492 -2.818 6.436 1.00 0.00 O ATOM 391 NE2 GLN A 41 13.123 -1.300 6.545 1.00 0.00 N ATOM 0 H GLN A 41 9.938 -4.006 2.162 1.00 0.00 H new ATOM 0 HA GLN A 41 10.217 -1.188 2.394 1.00 0.00 H new ATOM 0 HB2 GLN A 41 10.412 -3.000 4.183 1.00 0.00 H new ATOM 0 HB3 GLN A 41 11.997 -3.358 3.527 1.00 0.00 H new ATOM 0 HG2 GLN A 41 12.781 -1.110 4.037 1.00 0.00 H new ATOM 0 HG3 GLN A 41 11.174 -0.616 4.532 1.00 0.00 H new ATOM 0 HE21 GLN A 41 13.648 -0.563 6.075 1.00 0.00 H new ATOM 0 HE22 GLN A 41 13.350 -1.555 7.506 1.00 0.00 H new ATOM 400 N ASP A 42 12.555 -2.851 0.773 1.00 0.00 N ATOM 401 CA ASP A 42 13.689 -2.697 -0.143 1.00 0.00 C ATOM 402 C ASP A 42 13.280 -1.865 -1.338 1.00 0.00 C ATOM 403 O ASP A 42 13.948 -0.897 -1.697 1.00 0.00 O ATOM 404 CB ASP A 42 14.187 -4.067 -0.629 1.00 0.00 C ATOM 405 CG ASP A 42 15.457 -3.970 -1.462 1.00 0.00 C ATOM 406 OD1 ASP A 42 16.548 -3.801 -0.878 1.00 0.00 O ATOM 407 OD2 ASP A 42 15.373 -4.077 -2.705 1.00 0.00 O ATOM 0 H ASP A 42 12.249 -3.815 0.905 1.00 0.00 H new ATOM 0 HA ASP A 42 14.494 -2.198 0.396 1.00 0.00 H new ATOM 0 HB2 ASP A 42 14.371 -4.708 0.233 1.00 0.00 H new ATOM 0 HB3 ASP A 42 13.405 -4.544 -1.220 1.00 0.00 H new ATOM 410 N ALA A 43 12.161 -2.242 -1.941 1.00 0.00 N ATOM 411 CA ALA A 43 11.643 -1.554 -3.105 1.00 0.00 C ATOM 412 C ALA A 43 11.247 -0.118 -2.778 1.00 0.00 C ATOM 413 O ALA A 43 11.593 0.809 -3.517 1.00 0.00 O ATOM 414 CB ALA A 43 10.459 -2.314 -3.679 1.00 0.00 C ATOM 0 H ALA A 43 11.592 -3.031 -1.635 1.00 0.00 H new ATOM 0 HA ALA A 43 12.437 -1.515 -3.851 1.00 0.00 H new ATOM 0 HB1 ALA A 43 10.078 -1.787 -4.554 1.00 0.00 H new ATOM 0 HB2 ALA A 43 10.776 -3.316 -3.968 1.00 0.00 H new ATOM 0 HB3 ALA A 43 9.673 -2.385 -2.927 1.00 0.00 H new ATOM 420 N CYS A 44 10.534 0.060 -1.669 1.00 0.00 N ATOM 421 CA CYS A 44 10.072 1.377 -1.259 1.00 0.00 C ATOM 422 C CYS A 44 11.247 2.321 -1.039 1.00 0.00 C ATOM 423 O CYS A 44 11.314 3.375 -1.658 1.00 0.00 O ATOM 424 CB CYS A 44 9.212 1.287 0.008 1.00 0.00 C ATOM 425 SG CYS A 44 8.367 2.825 0.449 1.00 0.00 S ATOM 0 H CYS A 44 10.265 -0.695 -1.039 1.00 0.00 H new ATOM 0 HA CYS A 44 9.455 1.779 -2.063 1.00 0.00 H new ATOM 0 HB2 CYS A 44 8.467 0.503 -0.128 1.00 0.00 H new ATOM 0 HB3 CYS A 44 9.845 0.983 0.841 1.00 0.00 H new ATOM 0 HG CYS A 44 8.892 3.313 1.534 1.00 0.00 H new ATOM 431 N ALA A 45 12.189 1.920 -0.182 1.00 0.00 N ATOM 432 CA ALA A 45 13.368 2.740 0.106 1.00 0.00 C ATOM 433 C ALA A 45 14.151 3.036 -1.168 1.00 0.00 C ATOM 434 O ALA A 45 14.612 4.160 -1.382 1.00 0.00 O ATOM 435 CB ALA A 45 14.265 2.045 1.122 1.00 0.00 C ATOM 0 H ALA A 45 12.159 1.035 0.324 1.00 0.00 H new ATOM 0 HA ALA A 45 13.026 3.686 0.526 1.00 0.00 H new ATOM 0 HB1 ALA A 45 15.136 2.668 1.324 1.00 0.00 H new ATOM 0 HB2 ALA A 45 13.711 1.884 2.047 1.00 0.00 H new ATOM 0 HB3 ALA A 45 14.591 1.084 0.723 1.00 0.00 H new ATOM 441 N LYS A 46 14.281 2.018 -2.009 1.00 0.00 N ATOM 442 CA LYS A 46 14.995 2.126 -3.276 1.00 0.00 C ATOM 443 C LYS A 46 14.384 3.227 -4.148 1.00 0.00 C ATOM 444 O LYS A 46 15.052 4.203 -4.511 1.00 0.00 O ATOM 445 CB LYS A 46 14.910 0.794 -4.011 1.00 0.00 C ATOM 446 CG LYS A 46 15.934 0.603 -5.110 1.00 0.00 C ATOM 447 CD LYS A 46 15.599 -0.612 -5.968 1.00 0.00 C ATOM 448 CE LYS A 46 15.312 -1.860 -5.130 1.00 0.00 C ATOM 449 NZ LYS A 46 16.460 -2.250 -4.277 1.00 0.00 N ATOM 0 H LYS A 46 13.893 1.091 -1.832 1.00 0.00 H new ATOM 0 HA LYS A 46 16.036 2.379 -3.074 1.00 0.00 H new ATOM 0 HB2 LYS A 46 15.023 -0.012 -3.286 1.00 0.00 H new ATOM 0 HB3 LYS A 46 13.914 0.697 -4.442 1.00 0.00 H new ATOM 0 HG2 LYS A 46 15.971 1.495 -5.736 1.00 0.00 H new ATOM 0 HG3 LYS A 46 16.924 0.480 -4.671 1.00 0.00 H new ATOM 0 HD2 LYS A 46 14.731 -0.387 -6.588 1.00 0.00 H new ATOM 0 HD3 LYS A 46 16.429 -0.815 -6.644 1.00 0.00 H new ATOM 0 HE2 LYS A 46 14.441 -1.678 -4.500 1.00 0.00 H new ATOM 0 HE3 LYS A 46 15.059 -2.688 -5.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 16.232 -3.129 -3.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 17.299 -2.402 -4.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 16.655 -1.494 -3.590 1.00 0.00 H new ATOM 452 N MET A 47 13.104 3.071 -4.457 1.00 0.00 N ATOM 453 CA MET A 47 12.394 4.022 -5.302 1.00 0.00 C ATOM 454 C MET A 47 12.256 5.370 -4.633 1.00 0.00 C ATOM 455 O MET A 47 12.346 6.398 -5.291 1.00 0.00 O ATOM 456 CB MET A 47 11.025 3.485 -5.685 1.00 0.00 C ATOM 457 CG MET A 47 11.050 2.527 -6.855 1.00 0.00 C ATOM 458 SD MET A 47 9.453 1.770 -7.145 1.00 0.00 S ATOM 459 CE MET A 47 9.358 0.655 -5.752 1.00 0.00 C ATOM 0 H MET A 47 12.533 2.290 -4.133 1.00 0.00 H new ATOM 0 HA MET A 47 12.987 4.156 -6.207 1.00 0.00 H new ATOM 0 HB2 MET A 47 10.589 2.980 -4.823 1.00 0.00 H new ATOM 0 HB3 MET A 47 10.371 4.323 -5.927 1.00 0.00 H new ATOM 0 HG2 MET A 47 11.366 3.060 -7.752 1.00 0.00 H new ATOM 0 HG3 MET A 47 11.790 1.749 -6.669 1.00 0.00 H new ATOM 0 HE1 MET A 47 8.478 0.019 -5.854 1.00 0.00 H new ATOM 0 HE2 MET A 47 10.253 0.034 -5.721 1.00 0.00 H new ATOM 0 HE3 MET A 47 9.284 1.231 -4.829 1.00 0.00 H new ATOM 469 N ARG A 48 12.043 5.365 -3.328 1.00 0.00 N ATOM 470 CA ARG A 48 11.905 6.598 -2.571 1.00 0.00 C ATOM 471 C ARG A 48 13.150 7.455 -2.748 1.00 0.00 C ATOM 472 O ARG A 48 13.060 8.637 -3.073 1.00 0.00 O ATOM 473 CB ARG A 48 11.683 6.294 -1.088 1.00 0.00 C ATOM 474 CG ARG A 48 11.402 7.518 -0.244 1.00 0.00 C ATOM 475 CD ARG A 48 11.263 7.158 1.225 1.00 0.00 C ATOM 476 NE ARG A 48 10.929 8.326 2.038 1.00 0.00 N ATOM 477 CZ ARG A 48 11.762 8.921 2.895 1.00 0.00 C ATOM 478 NH1 ARG A 48 12.998 8.467 3.060 1.00 0.00 N ATOM 479 NH2 ARG A 48 11.350 9.964 3.590 1.00 0.00 N ATOM 0 H ARG A 48 11.962 4.516 -2.768 1.00 0.00 H new ATOM 0 HA ARG A 48 11.039 7.144 -2.946 1.00 0.00 H new ATOM 0 HB2 ARG A 48 10.849 5.599 -0.991 1.00 0.00 H new ATOM 0 HB3 ARG A 48 12.566 5.789 -0.695 1.00 0.00 H new ATOM 0 HG2 ARG A 48 12.209 8.241 -0.368 1.00 0.00 H new ATOM 0 HG3 ARG A 48 10.487 7.999 -0.591 1.00 0.00 H new ATOM 0 HD2 ARG A 48 10.489 6.399 1.342 1.00 0.00 H new ATOM 0 HD3 ARG A 48 12.195 6.720 1.582 1.00 0.00 H new ATOM 0 HE ARG A 48 9.991 8.715 1.944 1.00 0.00 H new ATOM 0 HH11 ARG A 48 13.319 7.657 2.530 1.00 0.00 H new ATOM 0 HH12 ARG A 48 13.627 8.928 3.717 1.00 0.00 H new ATOM 0 HH21 ARG A 48 10.399 10.312 3.471 1.00 0.00 H new ATOM 0 HH22 ARG A 48 11.983 10.422 4.246 1.00 0.00 H new ATOM 482 N ALA A 49 14.311 6.835 -2.560 1.00 0.00 N ATOM 483 CA ALA A 49 15.583 7.523 -2.711 1.00 0.00 C ATOM 484 C ALA A 49 15.786 7.978 -4.150 1.00 0.00 C ATOM 485 O ALA A 49 16.218 9.090 -4.400 1.00 0.00 O ATOM 486 CB ALA A 49 16.728 6.622 -2.269 1.00 0.00 C ATOM 0 H ALA A 49 14.394 5.852 -2.301 1.00 0.00 H new ATOM 0 HA ALA A 49 15.571 8.408 -2.075 1.00 0.00 H new ATOM 0 HB1 ALA A 49 17.674 7.151 -2.388 1.00 0.00 H new ATOM 0 HB2 ALA A 49 16.593 6.350 -1.222 1.00 0.00 H new ATOM 0 HB3 ALA A 49 16.738 5.720 -2.880 1.00 0.00 H new ATOM 492 N ASN A 50 15.451 7.112 -5.094 1.00 0.00 N ATOM 493 CA ASN A 50 15.613 7.432 -6.515 1.00 0.00 C ATOM 494 C ASN A 50 14.667 8.554 -6.954 1.00 0.00 C ATOM 495 O ASN A 50 15.007 9.364 -7.821 1.00 0.00 O ATOM 496 CB ASN A 50 15.378 6.190 -7.389 1.00 0.00 C ATOM 497 CG ASN A 50 16.544 5.205 -7.397 1.00 0.00 C ATOM 498 OD1 ASN A 50 17.286 5.133 -6.305 1.00 0.00 O flip ATOM 499 ND2 ASN A 50 16.770 4.513 -8.388 1.00 0.00 N flip ATOM 0 H ASN A 50 15.067 6.185 -4.910 1.00 0.00 H new ATOM 0 HA ASN A 50 16.639 7.775 -6.648 1.00 0.00 H new ATOM 0 HB2 ASN A 50 14.484 5.675 -7.037 1.00 0.00 H new ATOM 0 HB3 ASN A 50 15.180 6.511 -8.412 1.00 0.00 H new ATOM 0 HD21 ASN A 50 16.176 4.595 -9.213 1.00 0.00 H new ATOM 0 HD22 ASN A 50 17.551 3.857 -8.385 1.00 0.00 H new ATOM 506 N CYS A 51 13.489 8.602 -6.353 1.00 0.00 N ATOM 507 CA CYS A 51 12.481 9.591 -6.710 1.00 0.00 C ATOM 508 C CYS A 51 12.783 10.954 -6.090 1.00 0.00 C ATOM 509 O CYS A 51 12.435 11.992 -6.659 1.00 0.00 O ATOM 510 CB CYS A 51 11.085 9.110 -6.286 1.00 0.00 C ATOM 511 SG CYS A 51 9.727 10.179 -6.820 1.00 0.00 S ATOM 0 H CYS A 51 13.205 7.963 -5.610 1.00 0.00 H new ATOM 0 HA CYS A 51 12.503 9.708 -7.794 1.00 0.00 H new ATOM 0 HB2 CYS A 51 10.922 8.110 -6.687 1.00 0.00 H new ATOM 0 HB3 CYS A 51 11.058 9.026 -5.200 1.00 0.00 H new ATOM 0 HG CYS A 51 10.171 11.387 -7.000 1.00 0.00 H new ATOM 636 N VAL A 61 3.795 11.153 -9.378 1.00 0.00 N ATOM 637 CA VAL A 61 3.164 10.010 -9.991 1.00 0.00 C ATOM 638 C VAL A 61 1.642 10.148 -9.928 1.00 0.00 C ATOM 639 O VAL A 61 1.109 10.790 -9.016 1.00 0.00 O ATOM 640 CB VAL A 61 3.627 8.690 -9.335 1.00 0.00 C ATOM 641 CG1 VAL A 61 5.108 8.472 -9.572 1.00 0.00 C ATOM 642 CG2 VAL A 61 3.335 8.696 -7.851 1.00 0.00 C ATOM 0 HA VAL A 61 3.467 9.977 -11.038 1.00 0.00 H new ATOM 0 HB VAL A 61 3.072 7.872 -9.793 1.00 0.00 H new ATOM 0 HG11 VAL A 61 5.418 7.538 -9.103 1.00 0.00 H new ATOM 0 HG12 VAL A 61 5.302 8.422 -10.644 1.00 0.00 H new ATOM 0 HG13 VAL A 61 5.671 9.299 -9.140 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.670 7.757 -7.411 1.00 0.00 H new ATOM 0 HG22 VAL A 61 3.862 9.526 -7.380 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.263 8.810 -7.692 1.00 0.00 H new ATOM 652 N PRO A 62 0.930 9.569 -10.910 1.00 0.00 N ATOM 653 CA PRO A 62 -0.532 9.674 -11.012 1.00 0.00 C ATOM 654 C PRO A 62 -1.263 9.261 -9.736 1.00 0.00 C ATOM 655 O PRO A 62 -0.886 8.290 -9.065 1.00 0.00 O ATOM 656 CB PRO A 62 -0.890 8.719 -12.163 1.00 0.00 C ATOM 657 CG PRO A 62 0.331 7.889 -12.378 1.00 0.00 C ATOM 658 CD PRO A 62 1.487 8.758 -11.998 1.00 0.00 C ATOM 0 HA PRO A 62 -0.836 10.707 -11.180 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -1.748 8.098 -11.907 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -1.154 9.271 -13.065 1.00 0.00 H new ATOM 0 HG2 PRO A 62 0.303 6.987 -11.767 1.00 0.00 H new ATOM 0 HG3 PRO A 62 0.408 7.568 -13.417 1.00 0.00 H new ATOM 0 HD2 PRO A 62 2.345 8.171 -11.669 1.00 0.00 H new ATOM 0 HD3 PRO A 62 1.823 9.374 -12.832 1.00 0.00 H new ATOM 666 N THR A 63 -2.300 10.008 -9.406 1.00 0.00 N ATOM 667 CA THR A 63 -3.109 9.723 -8.252 1.00 0.00 C ATOM 668 C THR A 63 -4.030 8.545 -8.554 1.00 0.00 C ATOM 669 O THR A 63 -4.553 8.421 -9.664 1.00 0.00 O ATOM 670 CB THR A 63 -3.937 10.963 -7.848 1.00 0.00 C ATOM 671 OG1 THR A 63 -3.062 12.099 -7.753 1.00 0.00 O ATOM 672 CG2 THR A 63 -4.634 10.749 -6.504 1.00 0.00 C ATOM 0 H THR A 63 -2.599 10.827 -9.935 1.00 0.00 H new ATOM 0 HA THR A 63 -2.457 9.465 -7.417 1.00 0.00 H new ATOM 0 HB THR A 63 -4.701 11.132 -8.606 1.00 0.00 H new ATOM 0 HG1 THR A 63 -3.580 12.891 -7.499 1.00 0.00 H new ATOM 0 HG21 THR A 63 -5.209 11.639 -6.246 1.00 0.00 H new ATOM 0 HG22 THR A 63 -5.304 9.892 -6.574 1.00 0.00 H new ATOM 0 HG23 THR A 63 -3.887 10.564 -5.732 1.00 0.00 H new ATOM 679 N ILE A 64 -4.205 7.687 -7.587 1.00 0.00 N ATOM 680 CA ILE A 64 -4.994 6.499 -7.750 1.00 0.00 C ATOM 681 C ILE A 64 -5.976 6.352 -6.580 1.00 0.00 C ATOM 682 O ILE A 64 -5.632 6.633 -5.424 1.00 0.00 O ATOM 683 CB ILE A 64 -4.050 5.255 -7.876 1.00 0.00 C ATOM 684 CG1 ILE A 64 -4.830 3.948 -8.114 1.00 0.00 C ATOM 685 CG2 ILE A 64 -3.141 5.138 -6.657 1.00 0.00 C ATOM 686 CD1 ILE A 64 -5.324 3.272 -6.858 1.00 0.00 C ATOM 0 H ILE A 64 -3.801 7.794 -6.657 1.00 0.00 H new ATOM 0 HA ILE A 64 -5.583 6.570 -8.664 1.00 0.00 H new ATOM 0 HB ILE A 64 -3.427 5.414 -8.756 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -5.685 4.162 -8.755 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -4.190 3.253 -8.657 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.495 4.267 -6.767 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -2.529 6.036 -6.572 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -3.749 5.027 -5.759 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -5.861 2.361 -7.122 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -4.475 3.021 -6.222 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -5.993 3.945 -6.322 1.00 0.00 H new ATOM 697 N ILE A 65 -7.198 5.945 -6.891 1.00 0.00 N ATOM 698 CA ILE A 65 -8.233 5.767 -5.885 1.00 0.00 C ATOM 699 C ILE A 65 -8.141 4.377 -5.273 1.00 0.00 C ATOM 700 O ILE A 65 -8.393 3.367 -5.944 1.00 0.00 O ATOM 701 CB ILE A 65 -9.673 5.985 -6.455 1.00 0.00 C ATOM 702 CG1 ILE A 65 -9.879 7.433 -6.931 1.00 0.00 C ATOM 703 CG2 ILE A 65 -10.725 5.626 -5.410 1.00 0.00 C ATOM 704 CD1 ILE A 65 -9.217 7.757 -8.253 1.00 0.00 C ATOM 0 H ILE A 65 -7.498 5.730 -7.842 1.00 0.00 H new ATOM 0 HA ILE A 65 -8.060 6.527 -5.123 1.00 0.00 H new ATOM 0 HB ILE A 65 -9.786 5.326 -7.316 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -10.948 7.625 -7.017 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -9.493 8.111 -6.170 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -11.720 5.785 -5.826 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -10.613 4.580 -5.126 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -10.595 6.257 -4.531 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -9.413 8.797 -8.513 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -8.142 7.600 -8.169 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -9.619 7.107 -9.030 1.00 0.00 H new ATOM 715 N LEU A 66 -7.770 4.335 -4.016 1.00 0.00 N ATOM 716 CA LEU A 66 -7.642 3.095 -3.289 1.00 0.00 C ATOM 717 C LEU A 66 -8.914 2.833 -2.509 1.00 0.00 C ATOM 718 O LEU A 66 -9.111 3.390 -1.426 1.00 0.00 O ATOM 719 CB LEU A 66 -6.453 3.168 -2.325 1.00 0.00 C ATOM 720 CG LEU A 66 -5.085 3.429 -2.962 1.00 0.00 C ATOM 721 CD1 LEU A 66 -4.086 3.836 -1.911 1.00 0.00 C ATOM 722 CD2 LEU A 66 -4.584 2.201 -3.687 1.00 0.00 C ATOM 0 H LEU A 66 -7.547 5.164 -3.466 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.473 2.283 -3.997 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.649 3.956 -1.598 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.401 2.230 -1.773 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.200 4.239 -3.683 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.119 4.018 -2.379 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.427 4.746 -1.418 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.988 3.039 -1.174 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.611 2.412 -4.131 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.490 1.375 -2.982 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.289 1.929 -4.472 1.00 0.00 H new ATOM 734 N SER A 67 -9.787 2.019 -3.059 1.00 0.00 N ATOM 735 CA SER A 67 -11.032 1.718 -2.401 1.00 0.00 C ATOM 736 C SER A 67 -10.959 0.377 -1.711 1.00 0.00 C ATOM 737 O SER A 67 -10.728 -0.663 -2.348 1.00 0.00 O ATOM 738 CB SER A 67 -12.184 1.753 -3.391 1.00 0.00 C ATOM 739 OG SER A 67 -13.431 1.521 -2.751 1.00 0.00 O ATOM 0 H SER A 67 -9.656 1.556 -3.958 1.00 0.00 H new ATOM 0 HA SER A 67 -11.212 2.481 -1.643 1.00 0.00 H new ATOM 0 HB2 SER A 67 -12.206 2.721 -3.891 1.00 0.00 H new ATOM 0 HB3 SER A 67 -12.025 1.000 -4.162 1.00 0.00 H new ATOM 0 HG SER A 67 -13.819 2.376 -2.472 1.00 0.00 H new ATOM 745 N VAL A 68 -11.143 0.406 -0.419 1.00 0.00 N ATOM 746 CA VAL A 68 -11.101 -0.790 0.387 1.00 0.00 C ATOM 747 C VAL A 68 -12.452 -1.042 1.052 1.00 0.00 C ATOM 748 O VAL A 68 -13.056 -0.134 1.638 1.00 0.00 O ATOM 749 CB VAL A 68 -9.966 -0.720 1.451 1.00 0.00 C ATOM 750 CG1 VAL A 68 -10.011 0.592 2.212 1.00 0.00 C ATOM 751 CG2 VAL A 68 -10.043 -1.901 2.414 1.00 0.00 C ATOM 0 H VAL A 68 -11.327 1.260 0.108 1.00 0.00 H new ATOM 0 HA VAL A 68 -10.882 -1.628 -0.275 1.00 0.00 H new ATOM 0 HB VAL A 68 -9.014 -0.774 0.922 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -9.207 0.613 2.948 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -9.887 1.421 1.515 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -10.971 0.685 2.720 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -9.239 -1.827 3.146 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -11.004 -1.889 2.928 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -9.941 -2.832 1.857 1.00 0.00 H new ATOM 761 N SER A 69 -12.925 -2.264 0.937 1.00 0.00 N ATOM 762 CA SER A 69 -14.191 -2.657 1.508 1.00 0.00 C ATOM 763 C SER A 69 -14.112 -4.074 2.058 1.00 0.00 C ATOM 764 O SER A 69 -13.075 -4.746 1.925 1.00 0.00 O ATOM 765 CB SER A 69 -15.293 -2.553 0.452 1.00 0.00 C ATOM 766 OG SER A 69 -14.892 -3.157 -0.771 1.00 0.00 O ATOM 0 H SER A 69 -12.440 -3.013 0.443 1.00 0.00 H new ATOM 0 HA SER A 69 -14.428 -1.985 2.333 1.00 0.00 H new ATOM 0 HB2 SER A 69 -16.199 -3.036 0.819 1.00 0.00 H new ATOM 0 HB3 SER A 69 -15.538 -1.505 0.280 1.00 0.00 H new ATOM 0 HG SER A 69 -14.032 -3.609 -0.646 1.00 0.00 H new ATOM 772 N ALA A 70 -15.202 -4.525 2.671 1.00 0.00 N ATOM 773 CA ALA A 70 -15.274 -5.859 3.245 1.00 0.00 C ATOM 774 C ALA A 70 -14.901 -6.913 2.214 1.00 0.00 C ATOM 775 O ALA A 70 -15.594 -7.084 1.214 1.00 0.00 O ATOM 776 CB ALA A 70 -16.669 -6.122 3.799 1.00 0.00 C ATOM 0 H ALA A 70 -16.055 -3.977 2.782 1.00 0.00 H new ATOM 0 HA ALA A 70 -14.557 -5.919 4.064 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -16.708 -7.124 4.225 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -16.897 -5.389 4.573 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -17.401 -6.041 2.995 1.00 0.00 H new ATOM 782 N LYS A 71 -13.767 -7.581 2.465 1.00 0.00 N ATOM 783 CA LYS A 71 -13.213 -8.653 1.606 1.00 0.00 C ATOM 784 C LYS A 71 -13.086 -8.253 0.123 1.00 0.00 C ATOM 785 O LYS A 71 -12.979 -9.123 -0.747 1.00 0.00 O ATOM 786 CB LYS A 71 -13.998 -9.986 1.749 1.00 0.00 C ATOM 787 CG LYS A 71 -15.427 -9.968 1.209 1.00 0.00 C ATOM 788 CD LYS A 71 -16.028 -11.370 1.119 1.00 0.00 C ATOM 789 CE LYS A 71 -15.643 -12.080 -0.183 1.00 0.00 C ATOM 790 NZ LYS A 71 -14.186 -12.337 -0.291 1.00 0.00 N ATOM 0 H LYS A 71 -13.192 -7.392 3.286 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.200 -8.812 1.975 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -13.444 -10.771 1.235 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -14.030 -10.257 2.804 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -16.050 -9.348 1.854 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -15.434 -9.507 0.221 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -15.691 -11.964 1.969 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -17.114 -11.304 1.188 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -16.180 -13.027 -0.247 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -15.964 -11.474 -1.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -14.009 -13.016 -1.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -13.691 -11.446 -0.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -13.835 -12.729 0.606 1.00 0.00 H new ATOM 793 N GLY A 72 -13.036 -6.957 -0.157 1.00 0.00 N ATOM 794 CA GLY A 72 -12.935 -6.514 -1.539 1.00 0.00 C ATOM 795 C GLY A 72 -12.177 -5.214 -1.682 1.00 0.00 C ATOM 796 O GLY A 72 -12.381 -4.281 -0.903 1.00 0.00 O ATOM 0 H GLY A 72 -13.063 -6.210 0.537 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -12.439 -7.285 -2.128 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -13.937 -6.393 -1.951 1.00 0.00 H new ATOM 800 N VAL A 73 -11.296 -5.150 -2.673 1.00 0.00 N ATOM 801 CA VAL A 73 -10.502 -3.951 -2.922 1.00 0.00 C ATOM 802 C VAL A 73 -10.393 -3.664 -4.421 1.00 0.00 C ATOM 803 O VAL A 73 -10.200 -4.576 -5.237 1.00 0.00 O ATOM 804 CB VAL A 73 -9.071 -4.063 -2.317 1.00 0.00 C ATOM 805 CG1 VAL A 73 -9.116 -4.108 -0.796 1.00 0.00 C ATOM 806 CG2 VAL A 73 -8.345 -5.284 -2.864 1.00 0.00 C ATOM 0 H VAL A 73 -11.112 -5.917 -3.320 1.00 0.00 H new ATOM 0 HA VAL A 73 -11.022 -3.128 -2.432 1.00 0.00 H new ATOM 0 HB VAL A 73 -8.518 -3.171 -2.612 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -8.102 -4.186 -0.404 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -9.582 -3.198 -0.419 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -9.697 -4.973 -0.475 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -7.348 -5.341 -2.427 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -8.904 -6.184 -2.610 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -8.262 -5.203 -3.948 1.00 0.00 H new ATOM 816 N LYS A 74 -10.524 -2.405 -4.782 1.00 0.00 N ATOM 817 CA LYS A 74 -10.405 -2.003 -6.167 1.00 0.00 C ATOM 818 C LYS A 74 -9.623 -0.696 -6.292 1.00 0.00 C ATOM 819 O LYS A 74 -9.740 0.204 -5.447 1.00 0.00 O ATOM 820 CB LYS A 74 -11.784 -1.962 -6.881 1.00 0.00 C ATOM 821 CG LYS A 74 -12.841 -1.057 -6.257 1.00 0.00 C ATOM 822 CD LYS A 74 -12.670 0.376 -6.705 1.00 0.00 C ATOM 823 CE LYS A 74 -13.822 1.253 -6.249 1.00 0.00 C ATOM 824 NZ LYS A 74 -15.084 0.934 -6.957 1.00 0.00 N ATOM 0 H LYS A 74 -10.713 -1.641 -4.134 1.00 0.00 H new ATOM 0 HA LYS A 74 -9.827 -2.764 -6.691 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -11.626 -1.644 -7.912 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -12.181 -2.977 -6.918 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -13.834 -1.411 -6.533 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -12.774 -1.111 -5.170 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -11.734 0.771 -6.309 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -12.596 0.410 -7.792 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -13.968 1.129 -5.176 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -13.568 2.300 -6.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -15.780 1.687 -6.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -14.901 0.862 -7.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -15.459 0.029 -6.608 1.00 0.00 H new ATOM 827 N PHE A 75 -8.814 -0.615 -7.332 1.00 0.00 N ATOM 828 CA PHE A 75 -7.897 0.489 -7.532 1.00 0.00 C ATOM 829 C PHE A 75 -8.046 1.066 -8.950 1.00 0.00 C ATOM 830 O PHE A 75 -7.854 0.346 -9.954 1.00 0.00 O ATOM 831 CB PHE A 75 -6.460 -0.026 -7.318 1.00 0.00 C ATOM 832 CG PHE A 75 -6.315 -0.924 -6.109 1.00 0.00 C ATOM 833 CD1 PHE A 75 -6.435 -0.411 -4.829 1.00 0.00 C ATOM 834 CD2 PHE A 75 -6.074 -2.280 -6.260 1.00 0.00 C ATOM 835 CE1 PHE A 75 -6.314 -1.231 -3.724 1.00 0.00 C ATOM 836 CE2 PHE A 75 -5.953 -3.106 -5.158 1.00 0.00 C ATOM 837 CZ PHE A 75 -6.073 -2.578 -3.889 1.00 0.00 C ATOM 0 H PHE A 75 -8.775 -1.321 -8.068 1.00 0.00 H new ATOM 0 HA PHE A 75 -8.120 1.284 -6.821 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -6.142 -0.572 -8.206 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -5.789 0.826 -7.210 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -6.626 0.643 -4.693 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -5.979 -2.697 -7.252 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -6.408 -0.817 -2.731 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -5.765 -4.161 -5.290 1.00 0.00 H new ATOM 0 HZ PHE A 75 -5.978 -3.220 -3.026 1.00 0.00 H new ATOM 843 N ILE A 76 -8.390 2.360 -9.028 1.00 0.00 N ATOM 844 CA ILE A 76 -8.589 3.041 -10.317 1.00 0.00 C ATOM 845 C ILE A 76 -7.709 4.284 -10.408 1.00 0.00 C ATOM 846 O ILE A 76 -7.499 4.973 -9.414 1.00 0.00 O ATOM 847 CB ILE A 76 -10.066 3.513 -10.525 1.00 0.00 C ATOM 848 CG1 ILE A 76 -11.071 2.579 -9.855 1.00 0.00 C ATOM 849 CG2 ILE A 76 -10.385 3.654 -12.005 1.00 0.00 C ATOM 850 CD1 ILE A 76 -11.365 2.956 -8.419 1.00 0.00 C ATOM 0 H ILE A 76 -8.536 2.957 -8.214 1.00 0.00 H new ATOM 0 HA ILE A 76 -8.329 2.309 -11.082 1.00 0.00 H new ATOM 0 HB ILE A 76 -10.156 4.489 -10.048 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -12.001 2.587 -10.424 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -10.687 1.559 -9.885 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -11.417 3.983 -12.125 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -9.716 4.388 -12.453 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -10.251 2.692 -12.499 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -12.086 2.254 -7.999 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -10.444 2.921 -7.838 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -11.778 3.964 -8.385 1.00 0.00 H new ATOM 861 N ASP A 77 -7.208 4.566 -11.597 1.00 0.00 N ATOM 862 CA ASP A 77 -6.405 5.769 -11.837 1.00 0.00 C ATOM 863 C ASP A 77 -7.302 7.014 -11.840 1.00 0.00 C ATOM 864 O ASP A 77 -8.448 6.956 -12.283 1.00 0.00 O ATOM 865 CB ASP A 77 -5.654 5.636 -13.173 1.00 0.00 C ATOM 866 CG ASP A 77 -5.248 6.967 -13.769 1.00 0.00 C ATOM 867 OD1 ASP A 77 -4.238 7.555 -13.324 1.00 0.00 O ATOM 868 OD2 ASP A 77 -5.940 7.429 -14.689 1.00 0.00 O ATOM 0 H ASP A 77 -7.340 3.979 -12.421 1.00 0.00 H new ATOM 0 HA ASP A 77 -5.674 5.877 -11.035 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -4.763 5.027 -13.021 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -6.286 5.105 -13.885 1.00 0.00 H new ATOM 871 N ALA A 78 -6.789 8.128 -11.337 1.00 0.00 N ATOM 872 CA ALA A 78 -7.565 9.365 -11.270 1.00 0.00 C ATOM 873 C ALA A 78 -7.345 10.241 -12.499 1.00 0.00 C ATOM 874 O ALA A 78 -8.089 11.196 -12.735 1.00 0.00 O ATOM 875 CB ALA A 78 -7.214 10.140 -10.009 1.00 0.00 C ATOM 0 H ALA A 78 -5.841 8.204 -10.969 1.00 0.00 H new ATOM 0 HA ALA A 78 -8.619 9.089 -11.244 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -7.799 11.059 -9.972 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -7.439 9.531 -9.133 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -6.152 10.386 -10.017 1.00 0.00 H new ATOM 881 N THR A 79 -6.333 9.917 -13.276 1.00 0.00 N ATOM 882 CA THR A 79 -5.988 10.692 -14.453 1.00 0.00 C ATOM 883 C THR A 79 -7.039 10.513 -15.560 1.00 0.00 C ATOM 884 O THR A 79 -7.671 11.476 -15.993 1.00 0.00 O ATOM 885 CB THR A 79 -4.605 10.278 -14.985 1.00 0.00 C ATOM 886 OG1 THR A 79 -3.698 10.118 -13.879 1.00 0.00 O ATOM 887 CG2 THR A 79 -4.054 11.323 -15.946 1.00 0.00 C ATOM 0 H THR A 79 -5.727 9.113 -13.112 1.00 0.00 H new ATOM 0 HA THR A 79 -5.962 11.742 -14.162 1.00 0.00 H new ATOM 0 HB THR A 79 -4.709 9.336 -15.524 1.00 0.00 H new ATOM 0 HG1 THR A 79 -3.656 9.172 -13.625 1.00 0.00 H new ATOM 0 HG21 THR A 79 -3.076 11.005 -16.307 1.00 0.00 H new ATOM 0 HG22 THR A 79 -4.734 11.435 -16.791 1.00 0.00 H new ATOM 0 HG23 THR A 79 -3.958 12.278 -15.429 1.00 0.00 H new ATOM 894 N ASN A 80 -7.238 9.277 -15.989 1.00 0.00 N ATOM 895 CA ASN A 80 -8.191 8.977 -17.054 1.00 0.00 C ATOM 896 C ASN A 80 -9.179 7.920 -16.604 1.00 0.00 C ATOM 897 O ASN A 80 -9.983 7.429 -17.400 1.00 0.00 O ATOM 898 CB ASN A 80 -7.464 8.504 -18.324 1.00 0.00 C ATOM 899 CG ASN A 80 -6.716 7.187 -18.137 1.00 0.00 C ATOM 900 OD1 ASN A 80 -7.274 6.101 -18.332 1.00 0.00 O ATOM 901 ND2 ASN A 80 -5.449 7.272 -17.776 1.00 0.00 N ATOM 0 H ASN A 80 -6.752 8.461 -15.617 1.00 0.00 H new ATOM 0 HA ASN A 80 -8.734 9.894 -17.284 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -8.190 8.390 -19.129 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -6.758 9.273 -18.638 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -4.897 6.424 -17.649 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -5.022 8.186 -17.624 1.00 0.00 H new ATOM 908 N LYS A 81 -9.119 7.582 -15.319 1.00 0.00 N ATOM 909 CA LYS A 81 -9.988 6.568 -14.729 1.00 0.00 C ATOM 910 C LYS A 81 -9.701 5.198 -15.348 1.00 0.00 C ATOM 911 O LYS A 81 -10.584 4.541 -15.905 1.00 0.00 O ATOM 912 CB LYS A 81 -11.478 6.952 -14.872 1.00 0.00 C ATOM 913 CG LYS A 81 -12.434 6.056 -14.090 1.00 0.00 C ATOM 914 CD LYS A 81 -13.879 6.487 -14.276 1.00 0.00 C ATOM 915 CE LYS A 81 -14.839 5.554 -13.548 1.00 0.00 C ATOM 916 NZ LYS A 81 -14.820 4.181 -14.112 1.00 0.00 N ATOM 0 H LYS A 81 -8.467 8.003 -14.657 1.00 0.00 H new ATOM 0 HA LYS A 81 -9.773 6.511 -13.662 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -11.609 7.982 -14.540 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -11.750 6.921 -15.927 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -12.316 5.023 -14.418 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -12.178 6.086 -13.031 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -14.007 7.504 -13.905 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -14.121 6.503 -15.339 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -14.574 5.515 -12.491 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -15.850 5.956 -13.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -15.631 3.643 -13.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -14.879 4.231 -15.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -13.937 3.705 -13.838 1.00 0.00 H new ATOM 919 N ASN A 82 -8.451 4.790 -15.272 1.00 0.00 N ATOM 920 CA ASN A 82 -8.037 3.503 -15.799 1.00 0.00 C ATOM 921 C ASN A 82 -8.278 2.413 -14.780 1.00 0.00 C ATOM 922 O ASN A 82 -7.899 2.552 -13.612 1.00 0.00 O ATOM 923 CB ASN A 82 -6.553 3.525 -16.192 1.00 0.00 C ATOM 924 CG ASN A 82 -6.069 2.181 -16.720 1.00 0.00 C ATOM 925 OD1 ASN A 82 -5.572 1.345 -15.964 1.00 0.00 O ATOM 926 ND2 ASN A 82 -6.217 1.964 -18.015 1.00 0.00 N ATOM 0 H ASN A 82 -7.699 5.334 -14.848 1.00 0.00 H new ATOM 0 HA ASN A 82 -8.632 3.298 -16.689 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -6.393 4.289 -16.953 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -5.955 3.808 -15.326 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -5.915 1.079 -18.422 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -6.633 2.682 -18.608 1.00 0.00 H new ATOM 933 N ILE A 83 -8.925 1.339 -15.210 1.00 0.00 N ATOM 934 CA ILE A 83 -9.161 0.202 -14.347 1.00 0.00 C ATOM 935 C ILE A 83 -7.848 -0.534 -14.136 1.00 0.00 C ATOM 936 O ILE A 83 -7.448 -1.368 -14.950 1.00 0.00 O ATOM 937 CB ILE A 83 -10.211 -0.769 -14.941 1.00 0.00 C ATOM 938 CG1 ILE A 83 -11.518 -0.020 -15.237 1.00 0.00 C ATOM 939 CG2 ILE A 83 -10.465 -1.932 -13.982 1.00 0.00 C ATOM 940 CD1 ILE A 83 -12.579 -0.877 -15.897 1.00 0.00 C ATOM 0 H ILE A 83 -9.295 1.236 -16.155 1.00 0.00 H new ATOM 0 HA ILE A 83 -9.554 0.569 -13.399 1.00 0.00 H new ATOM 0 HB ILE A 83 -9.823 -1.174 -15.876 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -11.916 0.380 -14.304 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -11.300 0.832 -15.881 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -11.205 -2.605 -14.414 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -9.535 -2.475 -13.814 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -10.836 -1.546 -13.033 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -13.472 -0.278 -16.074 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -12.202 -1.256 -16.847 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -12.827 -1.715 -15.245 1.00 0.00 H new ATOM 951 N ILE A 84 -7.168 -0.187 -13.072 1.00 0.00 N ATOM 952 CA ILE A 84 -5.878 -0.759 -12.777 1.00 0.00 C ATOM 953 C ILE A 84 -6.020 -2.167 -12.232 1.00 0.00 C ATOM 954 O ILE A 84 -5.491 -3.123 -12.816 1.00 0.00 O ATOM 955 CB ILE A 84 -5.096 0.130 -11.787 1.00 0.00 C ATOM 956 CG1 ILE A 84 -4.949 1.539 -12.370 1.00 0.00 C ATOM 957 CG2 ILE A 84 -3.729 -0.466 -11.486 1.00 0.00 C ATOM 958 CD1 ILE A 84 -4.282 2.519 -11.439 1.00 0.00 C ATOM 0 H ILE A 84 -7.491 0.497 -12.388 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.314 -0.811 -13.709 1.00 0.00 H new ATOM 0 HB ILE A 84 -5.650 0.185 -10.850 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -4.373 1.481 -13.294 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -5.937 1.918 -12.633 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.197 0.179 -10.786 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -3.852 -1.456 -11.046 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.157 -0.549 -12.410 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -4.215 3.493 -11.923 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -4.868 2.608 -10.524 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -3.280 2.165 -11.195 1.00 0.00 H new ATOM 969 N ALA A 85 -6.744 -2.312 -11.131 1.00 0.00 N ATOM 970 CA ALA A 85 -6.935 -3.631 -10.542 1.00 0.00 C ATOM 971 C ALA A 85 -8.137 -3.669 -9.621 1.00 0.00 C ATOM 972 O ALA A 85 -8.386 -2.736 -8.887 1.00 0.00 O ATOM 973 CB ALA A 85 -5.679 -4.069 -9.795 1.00 0.00 C ATOM 0 H ALA A 85 -7.202 -1.548 -10.634 1.00 0.00 H new ATOM 0 HA ALA A 85 -7.124 -4.329 -11.358 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -5.839 -5.056 -9.361 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -4.839 -4.109 -10.488 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -5.460 -3.355 -9.001 1.00 0.00 H new ATOM 979 N GLU A 86 -8.877 -4.753 -9.684 1.00 0.00 N ATOM 980 CA GLU A 86 -10.024 -4.967 -8.819 1.00 0.00 C ATOM 981 C GLU A 86 -10.150 -6.445 -8.484 1.00 0.00 C ATOM 982 O GLU A 86 -10.476 -7.265 -9.345 1.00 0.00 O ATOM 983 CB GLU A 86 -11.315 -4.439 -9.460 1.00 0.00 C ATOM 984 CG GLU A 86 -11.516 -4.858 -10.907 1.00 0.00 C ATOM 985 CD GLU A 86 -12.932 -4.636 -11.374 1.00 0.00 C ATOM 986 OE1 GLU A 86 -13.333 -3.472 -11.544 1.00 0.00 O ATOM 987 OE2 GLU A 86 -13.661 -5.637 -11.574 1.00 0.00 O ATOM 0 H GLU A 86 -8.703 -5.516 -10.338 1.00 0.00 H new ATOM 0 HA GLU A 86 -9.868 -4.408 -7.896 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -12.165 -4.786 -8.873 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -11.313 -3.350 -9.407 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -10.833 -4.296 -11.544 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -11.260 -5.912 -11.017 1.00 0.00 H new ATOM 990 N HIS A 87 -9.878 -6.785 -7.238 1.00 0.00 N ATOM 991 CA HIS A 87 -9.912 -8.173 -6.792 1.00 0.00 C ATOM 992 C HIS A 87 -10.357 -8.257 -5.349 1.00 0.00 C ATOM 993 O HIS A 87 -10.495 -7.238 -4.673 1.00 0.00 O ATOM 994 CB HIS A 87 -8.523 -8.847 -6.948 1.00 0.00 C ATOM 995 CG HIS A 87 -8.177 -9.239 -8.359 1.00 0.00 C ATOM 996 ND1 HIS A 87 -7.154 -8.656 -9.083 1.00 0.00 N ATOM 997 CD2 HIS A 87 -8.718 -10.174 -9.173 1.00 0.00 C ATOM 998 CE1 HIS A 87 -7.088 -9.213 -10.277 1.00 0.00 C ATOM 999 NE2 HIS A 87 -8.026 -10.139 -10.357 1.00 0.00 N ATOM 0 H HIS A 87 -9.629 -6.116 -6.509 1.00 0.00 H new ATOM 0 HA HIS A 87 -10.628 -8.703 -7.420 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -7.758 -8.166 -6.575 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -8.492 -9.736 -6.319 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -9.544 -10.828 -8.935 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -6.386 -8.955 -11.056 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -8.207 -10.732 -11.167 1.00 0.00 H new ATOM 1004 N GLU A 88 -10.593 -9.467 -4.878 1.00 0.00 N ATOM 1005 CA GLU A 88 -10.949 -9.675 -3.490 1.00 0.00 C ATOM 1006 C GLU A 88 -9.758 -9.325 -2.615 1.00 0.00 C ATOM 1007 O GLU A 88 -8.622 -9.310 -3.093 1.00 0.00 O ATOM 1008 CB GLU A 88 -11.374 -11.121 -3.257 1.00 0.00 C ATOM 1009 CG GLU A 88 -12.659 -11.502 -3.966 1.00 0.00 C ATOM 1010 CD GLU A 88 -13.038 -12.945 -3.737 1.00 0.00 C ATOM 1011 OE1 GLU A 88 -13.329 -13.310 -2.582 1.00 0.00 O ATOM 1012 OE2 GLU A 88 -13.038 -13.724 -4.711 1.00 0.00 O ATOM 0 H GLU A 88 -10.544 -10.319 -5.437 1.00 0.00 H new ATOM 0 HA GLU A 88 -11.791 -9.032 -3.233 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.575 -11.783 -3.591 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -11.498 -11.286 -2.187 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -13.467 -10.858 -3.619 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -12.547 -11.324 -5.036 1.00 0.00 H new ATOM 1015 N ILE A 89 -9.999 -9.055 -1.346 1.00 0.00 N ATOM 1016 CA ILE A 89 -8.911 -8.674 -0.450 1.00 0.00 C ATOM 1017 C ILE A 89 -7.930 -9.838 -0.268 1.00 0.00 C ATOM 1018 O ILE A 89 -6.777 -9.641 0.110 1.00 0.00 O ATOM 1019 CB ILE A 89 -9.431 -8.176 0.926 1.00 0.00 C ATOM 1020 CG1 ILE A 89 -8.368 -7.309 1.607 1.00 0.00 C ATOM 1021 CG2 ILE A 89 -9.818 -9.351 1.822 1.00 0.00 C ATOM 1022 CD1 ILE A 89 -8.859 -6.607 2.851 1.00 0.00 C ATOM 0 H ILE A 89 -10.922 -9.090 -0.912 1.00 0.00 H new ATOM 0 HA ILE A 89 -8.386 -7.840 -0.916 1.00 0.00 H new ATOM 0 HB ILE A 89 -10.324 -7.573 0.759 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -7.514 -7.935 1.867 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -8.012 -6.563 0.897 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -10.179 -8.975 2.779 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -10.605 -9.932 1.341 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -8.947 -9.986 1.986 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -8.050 -6.013 3.277 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -9.693 -5.954 2.595 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -9.188 -7.347 3.580 1.00 0.00 H new ATOM 1033 N ARG A 90 -8.401 -11.048 -0.583 1.00 0.00 N ATOM 1034 CA ARG A 90 -7.582 -12.255 -0.521 1.00 0.00 C ATOM 1035 C ARG A 90 -6.430 -12.168 -1.528 1.00 0.00 C ATOM 1036 O ARG A 90 -5.453 -12.911 -1.442 1.00 0.00 O ATOM 1037 CB ARG A 90 -8.439 -13.481 -0.838 1.00 0.00 C ATOM 1038 CG ARG A 90 -7.723 -14.806 -0.655 1.00 0.00 C ATOM 1039 CD ARG A 90 -8.440 -15.923 -1.385 1.00 0.00 C ATOM 1040 NE ARG A 90 -8.380 -15.746 -2.838 1.00 0.00 N ATOM 1041 CZ ARG A 90 -8.449 -16.741 -3.726 1.00 0.00 C ATOM 1042 NH1 ARG A 90 -8.645 -17.992 -3.319 1.00 0.00 N ATOM 1043 NH2 ARG A 90 -8.336 -16.476 -5.022 1.00 0.00 N ATOM 0 H ARG A 90 -9.360 -11.215 -0.887 1.00 0.00 H new ATOM 0 HA ARG A 90 -7.172 -12.346 0.485 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -9.322 -13.467 -0.200 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -8.789 -13.409 -1.868 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -6.701 -14.724 -1.025 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -7.660 -15.044 0.407 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -7.992 -16.880 -1.116 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -9.481 -15.957 -1.065 1.00 0.00 H new ATOM 0 HE ARG A 90 -8.278 -14.796 -3.196 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -8.743 -18.195 -2.324 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -8.697 -18.748 -4.002 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -8.197 -15.516 -5.336 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -8.388 -17.233 -5.704 1.00 0.00 H new ATOM 1046 N ASN A 91 -6.566 -11.260 -2.489 1.00 0.00 N ATOM 1047 CA ASN A 91 -5.542 -11.048 -3.499 1.00 0.00 C ATOM 1048 C ASN A 91 -4.302 -10.443 -2.864 1.00 0.00 C ATOM 1049 O ASN A 91 -3.188 -10.616 -3.355 1.00 0.00 O ATOM 1050 CB ASN A 91 -6.066 -10.122 -4.602 1.00 0.00 C ATOM 1051 CG ASN A 91 -5.094 -9.958 -5.756 1.00 0.00 C ATOM 1052 OD1 ASN A 91 -4.356 -10.879 -6.104 1.00 0.00 O ATOM 1053 ND2 ASN A 91 -5.080 -8.778 -6.349 1.00 0.00 N ATOM 0 H ASN A 91 -7.382 -10.657 -2.587 1.00 0.00 H new ATOM 0 HA ASN A 91 -5.284 -12.011 -3.941 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -7.008 -10.517 -4.982 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -6.281 -9.143 -4.174 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -4.441 -8.605 -7.125 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -5.708 -8.040 -6.031 1.00 0.00 H new ATOM 1060 N ILE A 92 -4.502 -9.745 -1.764 1.00 0.00 N ATOM 1061 CA ILE A 92 -3.411 -9.129 -1.055 1.00 0.00 C ATOM 1062 C ILE A 92 -2.891 -10.080 0.014 1.00 0.00 C ATOM 1063 O ILE A 92 -3.615 -10.458 0.931 1.00 0.00 O ATOM 1064 CB ILE A 92 -3.835 -7.774 -0.431 1.00 0.00 C ATOM 1065 CG1 ILE A 92 -4.343 -6.836 -1.534 1.00 0.00 C ATOM 1066 CG2 ILE A 92 -2.667 -7.138 0.314 1.00 0.00 C ATOM 1067 CD1 ILE A 92 -4.761 -5.469 -1.043 1.00 0.00 C ATOM 0 H ILE A 92 -5.419 -9.593 -1.344 1.00 0.00 H new ATOM 0 HA ILE A 92 -2.611 -8.921 -1.765 1.00 0.00 H new ATOM 0 HB ILE A 92 -4.638 -7.949 0.285 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -3.560 -6.717 -2.283 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.191 -7.306 -2.032 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -2.984 -6.188 0.745 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -2.337 -7.805 1.110 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -1.844 -6.965 -0.379 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -5.107 -4.870 -1.885 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -5.567 -5.574 -0.317 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -3.911 -4.976 -0.572 1.00 0.00 H new ATOM 1078 N SER A 93 -1.643 -10.476 -0.125 1.00 0.00 N ATOM 1079 CA SER A 93 -1.035 -11.418 0.789 1.00 0.00 C ATOM 1080 C SER A 93 -0.322 -10.691 1.921 1.00 0.00 C ATOM 1081 O SER A 93 -0.149 -11.243 3.010 1.00 0.00 O ATOM 1082 CB SER A 93 -0.051 -12.327 0.034 1.00 0.00 C ATOM 1083 OG SER A 93 0.495 -13.327 0.884 1.00 0.00 O ATOM 0 H SER A 93 -1.025 -10.156 -0.871 1.00 0.00 H new ATOM 0 HA SER A 93 -1.823 -12.034 1.223 1.00 0.00 H new ATOM 0 HB2 SER A 93 -0.562 -12.801 -0.804 1.00 0.00 H new ATOM 0 HB3 SER A 93 0.755 -11.724 -0.384 1.00 0.00 H new ATOM 0 HG SER A 93 1.115 -13.888 0.373 1.00 0.00 H new ATOM 1089 N CYS A 94 0.094 -9.458 1.669 1.00 0.00 N ATOM 1090 CA CYS A 94 0.798 -8.700 2.688 1.00 0.00 C ATOM 1091 C CYS A 94 0.582 -7.206 2.500 1.00 0.00 C ATOM 1092 O CYS A 94 0.377 -6.741 1.385 1.00 0.00 O ATOM 1093 CB CYS A 94 2.295 -9.023 2.641 1.00 0.00 C ATOM 1094 SG CYS A 94 3.242 -8.381 4.036 1.00 0.00 S ATOM 0 H CYS A 94 -0.041 -8.970 0.784 1.00 0.00 H new ATOM 0 HA CYS A 94 0.399 -8.984 3.662 1.00 0.00 H new ATOM 0 HB2 CYS A 94 2.419 -10.105 2.601 1.00 0.00 H new ATOM 0 HB3 CYS A 94 2.712 -8.620 1.718 1.00 0.00 H new ATOM 0 HG CYS A 94 4.492 -8.711 3.900 1.00 0.00 H new ATOM 1100 N ALA A 95 0.619 -6.470 3.593 1.00 0.00 N ATOM 1101 CA ALA A 95 0.470 -5.025 3.562 1.00 0.00 C ATOM 1102 C ALA A 95 1.451 -4.396 4.531 1.00 0.00 C ATOM 1103 O ALA A 95 1.368 -4.619 5.740 1.00 0.00 O ATOM 1104 CB ALA A 95 -0.958 -4.623 3.914 1.00 0.00 C ATOM 0 H ALA A 95 0.753 -6.855 4.528 1.00 0.00 H new ATOM 0 HA ALA A 95 0.681 -4.668 2.554 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -1.048 -3.537 3.885 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -1.648 -5.064 3.194 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -1.200 -4.981 4.915 1.00 0.00 H new ATOM 1110 N ALA A 96 2.384 -3.628 4.008 1.00 0.00 N ATOM 1111 CA ALA A 96 3.388 -3.005 4.838 1.00 0.00 C ATOM 1112 C ALA A 96 3.502 -1.524 4.536 1.00 0.00 C ATOM 1113 O ALA A 96 3.231 -1.083 3.424 1.00 0.00 O ATOM 1114 CB ALA A 96 4.732 -3.693 4.632 1.00 0.00 C ATOM 0 H ALA A 96 2.466 -3.422 3.012 1.00 0.00 H new ATOM 0 HA ALA A 96 3.088 -3.113 5.880 1.00 0.00 H new ATOM 0 HB1 ALA A 96 5.484 -3.218 5.261 1.00 0.00 H new ATOM 0 HB2 ALA A 96 4.647 -4.746 4.901 1.00 0.00 H new ATOM 0 HB3 ALA A 96 5.028 -3.608 3.586 1.00 0.00 H new ATOM 1120 N GLN A 97 3.883 -0.757 5.528 1.00 0.00 N ATOM 1121 CA GLN A 97 4.080 0.659 5.338 1.00 0.00 C ATOM 1122 C GLN A 97 5.550 1.010 5.553 1.00 0.00 C ATOM 1123 O GLN A 97 6.286 0.238 6.180 1.00 0.00 O ATOM 1124 CB GLN A 97 3.131 1.478 6.240 1.00 0.00 C ATOM 1125 CG GLN A 97 3.258 1.216 7.741 1.00 0.00 C ATOM 1126 CD GLN A 97 4.388 1.990 8.385 1.00 0.00 C ATOM 1127 OE1 GLN A 97 4.645 3.180 7.885 1.00 0.00 O flip ATOM 1128 NE2 GLN A 97 4.999 1.532 9.346 1.00 0.00 N flip ATOM 0 H GLN A 97 4.063 -1.090 6.475 1.00 0.00 H new ATOM 0 HA GLN A 97 3.826 0.924 4.312 1.00 0.00 H new ATOM 0 HB2 GLN A 97 3.310 2.538 6.058 1.00 0.00 H new ATOM 0 HB3 GLN A 97 2.104 1.272 5.939 1.00 0.00 H new ATOM 0 HG2 GLN A 97 2.320 1.479 8.230 1.00 0.00 H new ATOM 0 HG3 GLN A 97 3.415 0.150 7.906 1.00 0.00 H new ATOM 0 HE21 GLN A 97 4.768 0.605 9.702 1.00 0.00 H new ATOM 0 HE22 GLN A 97 5.738 2.079 9.788 1.00 0.00 H new ATOM 1137 N ASP A 98 5.980 2.145 5.026 1.00 0.00 N ATOM 1138 CA ASP A 98 7.390 2.535 5.101 1.00 0.00 C ATOM 1139 C ASP A 98 7.793 2.951 6.526 1.00 0.00 C ATOM 1140 O ASP A 98 7.178 3.836 7.125 1.00 0.00 O ATOM 1141 CB ASP A 98 7.681 3.658 4.114 1.00 0.00 C ATOM 1142 CG ASP A 98 9.158 3.940 3.972 1.00 0.00 C ATOM 1143 OD1 ASP A 98 9.773 4.375 4.948 1.00 0.00 O ATOM 1144 OD2 ASP A 98 9.707 3.711 2.876 1.00 0.00 O ATOM 0 H ASP A 98 5.381 2.814 4.542 1.00 0.00 H new ATOM 0 HA ASP A 98 7.988 1.664 4.834 1.00 0.00 H new ATOM 0 HB2 ASP A 98 7.270 3.395 3.139 1.00 0.00 H new ATOM 0 HB3 ASP A 98 7.172 4.565 4.441 1.00 0.00 H new ATOM 1147 N PRO A 99 8.833 2.306 7.088 1.00 0.00 N ATOM 1148 CA PRO A 99 9.307 2.588 8.451 1.00 0.00 C ATOM 1149 C PRO A 99 9.898 3.993 8.621 1.00 0.00 C ATOM 1150 O PRO A 99 9.735 4.613 9.678 1.00 0.00 O ATOM 1151 CB PRO A 99 10.405 1.538 8.679 1.00 0.00 C ATOM 1152 CG PRO A 99 10.191 0.512 7.624 1.00 0.00 C ATOM 1153 CD PRO A 99 9.621 1.241 6.452 1.00 0.00 C ATOM 0 HA PRO A 99 8.481 2.545 9.160 1.00 0.00 H new ATOM 0 HB2 PRO A 99 11.397 1.983 8.600 1.00 0.00 H new ATOM 0 HB3 PRO A 99 10.330 1.100 9.674 1.00 0.00 H new ATOM 0 HG2 PRO A 99 11.128 0.022 7.361 1.00 0.00 H new ATOM 0 HG3 PRO A 99 9.510 -0.266 7.969 1.00 0.00 H new ATOM 0 HD2 PRO A 99 10.402 1.645 5.807 1.00 0.00 H new ATOM 0 HD3 PRO A 99 9.001 0.592 5.834 1.00 0.00 H new ATOM 1161 N GLU A 100 10.562 4.498 7.589 1.00 0.00 N ATOM 1162 CA GLU A 100 11.234 5.790 7.677 1.00 0.00 C ATOM 1163 C GLU A 100 10.345 6.922 7.172 1.00 0.00 C ATOM 1164 O GLU A 100 10.600 8.101 7.449 1.00 0.00 O ATOM 1165 CB GLU A 100 12.581 5.759 6.926 1.00 0.00 C ATOM 1166 CG GLU A 100 12.467 5.452 5.441 1.00 0.00 C ATOM 1167 CD GLU A 100 13.799 5.142 4.801 1.00 0.00 C ATOM 1168 OE1 GLU A 100 14.204 3.958 4.810 1.00 0.00 O ATOM 1169 OE2 GLU A 100 14.450 6.075 4.276 1.00 0.00 O ATOM 0 H GLU A 100 10.650 4.035 6.684 1.00 0.00 H new ATOM 0 HA GLU A 100 11.438 5.986 8.730 1.00 0.00 H new ATOM 0 HB2 GLU A 100 13.073 6.724 7.048 1.00 0.00 H new ATOM 0 HB3 GLU A 100 13.225 5.012 7.390 1.00 0.00 H new ATOM 0 HG2 GLU A 100 11.796 4.604 5.301 1.00 0.00 H new ATOM 0 HG3 GLU A 100 12.015 6.304 4.933 1.00 0.00 H new ATOM 1172 N ASP A 101 9.316 6.574 6.429 1.00 0.00 N ATOM 1173 CA ASP A 101 8.370 7.555 5.933 1.00 0.00 C ATOM 1174 C ASP A 101 6.946 7.072 6.161 1.00 0.00 C ATOM 1175 O ASP A 101 6.463 6.177 5.480 1.00 0.00 O ATOM 1176 CB ASP A 101 8.599 7.831 4.453 1.00 0.00 C ATOM 1177 CG ASP A 101 7.949 9.117 3.995 1.00 0.00 C ATOM 1178 OD1 ASP A 101 6.704 9.199 3.977 1.00 0.00 O ATOM 1179 OD2 ASP A 101 8.686 10.064 3.650 1.00 0.00 O ATOM 0 H ASP A 101 9.111 5.614 6.153 1.00 0.00 H new ATOM 0 HA ASP A 101 8.523 8.484 6.482 1.00 0.00 H new ATOM 0 HB2 ASP A 101 9.670 7.880 4.258 1.00 0.00 H new ATOM 0 HB3 ASP A 101 8.206 7.000 3.867 1.00 0.00 H new ATOM 1182 N LEU A 102 6.274 7.685 7.109 1.00 0.00 N ATOM 1183 CA LEU A 102 4.923 7.283 7.493 1.00 0.00 C ATOM 1184 C LEU A 102 3.864 7.785 6.507 1.00 0.00 C ATOM 1185 O LEU A 102 2.666 7.630 6.747 1.00 0.00 O ATOM 1186 CB LEU A 102 4.594 7.788 8.914 1.00 0.00 C ATOM 1187 CG LEU A 102 5.211 7.010 10.098 1.00 0.00 C ATOM 1188 CD1 LEU A 102 4.688 5.586 10.141 1.00 0.00 C ATOM 1189 CD2 LEU A 102 6.734 7.018 10.041 1.00 0.00 C ATOM 0 H LEU A 102 6.640 8.475 7.640 1.00 0.00 H new ATOM 0 HA LEU A 102 4.899 6.193 7.477 1.00 0.00 H new ATOM 0 HB2 LEU A 102 4.916 8.827 8.987 1.00 0.00 H new ATOM 0 HB3 LEU A 102 3.511 7.782 9.033 1.00 0.00 H new ATOM 0 HG LEU A 102 4.909 7.518 11.014 1.00 0.00 H new ATOM 0 HD11 LEU A 102 5.137 5.059 10.983 1.00 0.00 H new ATOM 0 HD12 LEU A 102 3.604 5.600 10.258 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.947 5.075 9.213 1.00 0.00 H new ATOM 0 HD21 LEU A 102 7.133 6.462 10.889 1.00 0.00 H new ATOM 0 HD22 LEU A 102 7.066 6.552 9.113 1.00 0.00 H new ATOM 0 HD23 LEU A 102 7.094 8.046 10.080 1.00 0.00 H new ATOM 1201 N SER A 103 4.295 8.355 5.398 1.00 0.00 N ATOM 1202 CA SER A 103 3.362 8.886 4.425 1.00 0.00 C ATOM 1203 C SER A 103 3.370 8.048 3.141 1.00 0.00 C ATOM 1204 O SER A 103 2.841 8.462 2.120 1.00 0.00 O ATOM 1205 CB SER A 103 3.696 10.354 4.120 1.00 0.00 C ATOM 1206 OG SER A 103 2.644 10.994 3.412 1.00 0.00 O ATOM 0 H SER A 103 5.279 8.462 5.150 1.00 0.00 H new ATOM 0 HA SER A 103 2.358 8.837 4.847 1.00 0.00 H new ATOM 0 HB2 SER A 103 3.884 10.886 5.053 1.00 0.00 H new ATOM 0 HB3 SER A 103 4.613 10.405 3.534 1.00 0.00 H new ATOM 0 HG SER A 103 2.612 10.652 2.494 1.00 0.00 H new ATOM 1212 N THR A 104 3.958 6.867 3.207 1.00 0.00 N ATOM 1213 CA THR A 104 4.005 5.977 2.057 1.00 0.00 C ATOM 1214 C THR A 104 3.912 4.512 2.503 1.00 0.00 C ATOM 1215 O THR A 104 4.221 4.178 3.657 1.00 0.00 O ATOM 1216 CB THR A 104 5.281 6.221 1.192 1.00 0.00 C ATOM 1217 OG1 THR A 104 5.340 5.293 0.101 1.00 0.00 O ATOM 1218 CG2 THR A 104 6.540 6.109 2.022 1.00 0.00 C ATOM 0 H THR A 104 4.410 6.500 4.044 1.00 0.00 H new ATOM 0 HA THR A 104 3.142 6.200 1.429 1.00 0.00 H new ATOM 0 HB THR A 104 5.216 7.235 0.797 1.00 0.00 H new ATOM 0 HG1 THR A 104 4.437 5.138 -0.246 1.00 0.00 H new ATOM 0 HG21 THR A 104 7.410 6.284 1.389 1.00 0.00 H new ATOM 0 HG22 THR A 104 6.517 6.851 2.820 1.00 0.00 H new ATOM 0 HG23 THR A 104 6.602 5.111 2.456 1.00 0.00 H new ATOM 1225 N PHE A 105 3.471 3.646 1.598 1.00 0.00 N ATOM 1226 CA PHE A 105 3.272 2.234 1.921 1.00 0.00 C ATOM 1227 C PHE A 105 3.371 1.355 0.680 1.00 0.00 C ATOM 1228 O PHE A 105 3.426 1.857 -0.440 1.00 0.00 O ATOM 1229 CB PHE A 105 1.910 2.032 2.600 1.00 0.00 C ATOM 1230 CG PHE A 105 0.743 2.548 1.797 1.00 0.00 C ATOM 1231 CD1 PHE A 105 0.332 3.866 1.917 1.00 0.00 C ATOM 1232 CD2 PHE A 105 0.062 1.716 0.922 1.00 0.00 C ATOM 1233 CE1 PHE A 105 -0.731 4.343 1.183 1.00 0.00 C ATOM 1234 CE2 PHE A 105 -1.004 2.189 0.185 1.00 0.00 C ATOM 1235 CZ PHE A 105 -1.399 3.504 0.315 1.00 0.00 C ATOM 0 H PHE A 105 3.244 3.894 0.635 1.00 0.00 H new ATOM 0 HA PHE A 105 4.065 1.936 2.607 1.00 0.00 H new ATOM 0 HB2 PHE A 105 1.765 0.969 2.791 1.00 0.00 H new ATOM 0 HB3 PHE A 105 1.921 2.531 3.569 1.00 0.00 H new ATOM 0 HD1 PHE A 105 0.852 4.527 2.595 1.00 0.00 H new ATOM 0 HD2 PHE A 105 0.369 0.686 0.816 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -1.041 5.372 1.287 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -1.528 1.531 -0.492 1.00 0.00 H new ATOM 0 HZ PHE A 105 -2.232 3.877 -0.263 1.00 0.00 H new ATOM 1241 N ALA A 106 3.377 0.045 0.889 1.00 0.00 N ATOM 1242 CA ALA A 106 3.463 -0.911 -0.201 1.00 0.00 C ATOM 1243 C ALA A 106 2.859 -2.251 0.208 1.00 0.00 C ATOM 1244 O ALA A 106 3.188 -2.796 1.263 1.00 0.00 O ATOM 1245 CB ALA A 106 4.914 -1.100 -0.625 1.00 0.00 C ATOM 0 H ALA A 106 3.323 -0.381 1.814 1.00 0.00 H new ATOM 0 HA ALA A 106 2.896 -0.519 -1.045 1.00 0.00 H new ATOM 0 HB1 ALA A 106 4.963 -1.819 -1.443 1.00 0.00 H new ATOM 0 HB2 ALA A 106 5.324 -0.146 -0.956 1.00 0.00 H new ATOM 0 HB3 ALA A 106 5.495 -1.471 0.220 1.00 0.00 H new ATOM 1251 N TYR A 107 1.974 -2.778 -0.618 1.00 0.00 N ATOM 1252 CA TYR A 107 1.361 -4.062 -0.327 1.00 0.00 C ATOM 1253 C TYR A 107 1.745 -5.103 -1.369 1.00 0.00 C ATOM 1254 O TYR A 107 2.128 -4.763 -2.499 1.00 0.00 O ATOM 1255 CB TYR A 107 -0.173 -3.952 -0.187 1.00 0.00 C ATOM 1256 CG TYR A 107 -0.903 -3.442 -1.414 1.00 0.00 C ATOM 1257 CD1 TYR A 107 -1.133 -4.269 -2.510 1.00 0.00 C ATOM 1258 CD2 TYR A 107 -1.374 -2.139 -1.469 1.00 0.00 C ATOM 1259 CE1 TYR A 107 -1.807 -3.807 -3.622 1.00 0.00 C ATOM 1260 CE2 TYR A 107 -2.049 -1.672 -2.577 1.00 0.00 C ATOM 1261 CZ TYR A 107 -2.260 -2.510 -3.651 1.00 0.00 C ATOM 1262 OH TYR A 107 -2.928 -2.044 -4.758 1.00 0.00 O ATOM 0 H TYR A 107 1.666 -2.343 -1.487 1.00 0.00 H new ATOM 0 HA TYR A 107 1.748 -4.392 0.637 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -0.569 -4.935 0.068 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -0.398 -3.291 0.650 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -0.778 -5.289 -2.490 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -1.209 -1.479 -0.630 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -1.977 -4.461 -4.464 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -2.411 -0.655 -2.603 1.00 0.00 H new ATOM 0 HH TYR A 107 -3.868 -2.318 -4.712 1.00 0.00 H new ATOM 1268 N ILE A 108 1.643 -6.358 -0.988 1.00 0.00 N ATOM 1269 CA ILE A 108 2.003 -7.463 -1.851 1.00 0.00 C ATOM 1270 C ILE A 108 0.781 -8.276 -2.213 1.00 0.00 C ATOM 1271 O ILE A 108 0.044 -8.741 -1.329 1.00 0.00 O ATOM 1272 CB ILE A 108 3.022 -8.397 -1.170 1.00 0.00 C ATOM 1273 CG1 ILE A 108 4.240 -7.606 -0.711 1.00 0.00 C ATOM 1274 CG2 ILE A 108 3.436 -9.520 -2.116 1.00 0.00 C ATOM 1275 CD1 ILE A 108 5.218 -8.417 0.101 1.00 0.00 C ATOM 0 H ILE A 108 1.307 -6.642 -0.068 1.00 0.00 H new ATOM 0 HA ILE A 108 2.448 -7.035 -2.749 1.00 0.00 H new ATOM 0 HB ILE A 108 2.551 -8.845 -0.295 1.00 0.00 H new ATOM 0 HG12 ILE A 108 4.752 -7.205 -1.585 1.00 0.00 H new ATOM 0 HG13 ILE A 108 3.907 -6.754 -0.118 1.00 0.00 H new ATOM 0 HG21 ILE A 108 4.156 -10.169 -1.617 1.00 0.00 H new ATOM 0 HG22 ILE A 108 2.558 -10.101 -2.397 1.00 0.00 H new ATOM 0 HG23 ILE A 108 3.891 -9.093 -3.010 1.00 0.00 H new ATOM 0 HD11 ILE A 108 6.059 -7.788 0.392 1.00 0.00 H new ATOM 0 HD12 ILE A 108 4.722 -8.797 0.994 1.00 0.00 H new ATOM 0 HD13 ILE A 108 5.581 -9.254 -0.496 1.00 0.00 H new ATOM 1286 N THR A 109 0.578 -8.450 -3.497 1.00 0.00 N ATOM 1287 CA THR A 109 -0.513 -9.248 -4.008 1.00 0.00 C ATOM 1288 C THR A 109 0.015 -10.595 -4.488 1.00 0.00 C ATOM 1289 O THR A 109 1.180 -10.708 -4.880 1.00 0.00 O ATOM 1290 CB THR A 109 -1.243 -8.532 -5.165 1.00 0.00 C ATOM 1291 OG1 THR A 109 -0.298 -7.761 -5.923 1.00 0.00 O ATOM 1292 CG2 THR A 109 -2.360 -7.621 -4.642 1.00 0.00 C ATOM 0 H THR A 109 1.168 -8.040 -4.221 1.00 0.00 H new ATOM 0 HA THR A 109 -1.228 -9.399 -3.199 1.00 0.00 H new ATOM 0 HB THR A 109 -1.699 -9.289 -5.803 1.00 0.00 H new ATOM 0 HG1 THR A 109 -0.750 -6.987 -6.319 1.00 0.00 H new ATOM 0 HG21 THR A 109 -2.854 -7.132 -5.482 1.00 0.00 H new ATOM 0 HG22 THR A 109 -3.087 -8.217 -4.090 1.00 0.00 H new ATOM 0 HG23 THR A 109 -1.934 -6.866 -3.982 1.00 0.00 H new ATOM 1299 N LYS A 110 -0.825 -11.606 -4.445 1.00 0.00 N ATOM 1300 CA LYS A 110 -0.419 -12.936 -4.858 1.00 0.00 C ATOM 1301 C LYS A 110 -0.959 -13.294 -6.241 1.00 0.00 C ATOM 1302 O LYS A 110 -2.084 -13.779 -6.389 1.00 0.00 O ATOM 1303 CB LYS A 110 -0.787 -13.993 -3.790 1.00 0.00 C ATOM 1304 CG LYS A 110 -2.018 -13.650 -2.940 1.00 0.00 C ATOM 1305 CD LYS A 110 -3.326 -13.979 -3.642 1.00 0.00 C ATOM 1306 CE LYS A 110 -3.562 -15.479 -3.713 1.00 0.00 C ATOM 1307 NZ LYS A 110 -3.643 -16.094 -2.359 1.00 0.00 N ATOM 0 H LYS A 110 -1.792 -11.535 -4.129 1.00 0.00 H new ATOM 0 HA LYS A 110 0.668 -12.935 -4.945 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -0.962 -14.947 -4.288 1.00 0.00 H new ATOM 0 HB3 LYS A 110 0.067 -14.132 -3.127 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -1.968 -14.197 -1.998 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -2.000 -12.588 -2.693 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -4.153 -13.505 -3.113 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -3.313 -13.564 -4.650 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -4.486 -15.676 -4.257 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -2.755 -15.947 -4.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -4.142 -17.004 -2.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -2.683 -16.250 -1.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -4.161 -15.458 -1.719 1.00 0.00 H new ATOM 1310 N ASP A 111 -0.149 -13.030 -7.253 1.00 0.00 N ATOM 1311 CA ASP A 111 -0.508 -13.315 -8.631 1.00 0.00 C ATOM 1312 C ASP A 111 -0.185 -14.763 -8.998 1.00 0.00 C ATOM 1313 O ASP A 111 0.842 -15.062 -9.607 1.00 0.00 O ATOM 1314 CB ASP A 111 0.197 -12.340 -9.590 1.00 0.00 C ATOM 1315 CG ASP A 111 1.708 -12.332 -9.420 1.00 0.00 C ATOM 1316 OD1 ASP A 111 2.184 -11.829 -8.382 1.00 0.00 O ATOM 1317 OD2 ASP A 111 2.415 -12.840 -10.321 1.00 0.00 O ATOM 0 H ASP A 111 0.775 -12.612 -7.142 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.585 -13.177 -8.731 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -0.047 -12.609 -10.618 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -0.188 -11.334 -9.424 1.00 0.00 H new ATOM 1320 N LEU A 112 -1.074 -15.664 -8.639 1.00 0.00 N ATOM 1321 CA LEU A 112 -0.878 -17.082 -8.911 1.00 0.00 C ATOM 1322 C LEU A 112 -1.019 -17.368 -10.411 1.00 0.00 C ATOM 1323 O LEU A 112 -0.798 -18.486 -10.868 1.00 0.00 O ATOM 1324 CB LEU A 112 -1.880 -17.916 -8.106 1.00 0.00 C ATOM 1325 CG LEU A 112 -1.615 -19.422 -8.058 1.00 0.00 C ATOM 1326 CD1 LEU A 112 -0.274 -19.708 -7.395 1.00 0.00 C ATOM 1327 CD2 LEU A 112 -2.739 -20.134 -7.325 1.00 0.00 C ATOM 0 H LEU A 112 -1.945 -15.444 -8.156 1.00 0.00 H new ATOM 0 HA LEU A 112 0.131 -17.360 -8.606 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -1.899 -17.538 -7.084 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -2.874 -17.755 -8.523 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.577 -19.800 -9.080 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.103 -20.784 -7.370 1.00 0.00 H new ATOM 0 HD12 LEU A 112 0.523 -19.227 -7.963 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.281 -19.318 -6.377 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -2.536 -21.205 -7.299 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -2.808 -19.753 -6.306 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.681 -19.956 -7.843 1.00 0.00 H new ATOM 1339 N LYS A 113 -1.393 -16.345 -11.163 1.00 0.00 N ATOM 1340 CA LYS A 113 -1.552 -16.464 -12.605 1.00 0.00 C ATOM 1341 C LYS A 113 -0.272 -16.065 -13.336 1.00 0.00 C ATOM 1342 O LYS A 113 -0.163 -16.241 -14.548 1.00 0.00 O ATOM 1343 CB LYS A 113 -2.728 -15.603 -13.103 1.00 0.00 C ATOM 1344 CG LYS A 113 -4.112 -16.214 -12.872 1.00 0.00 C ATOM 1345 CD LYS A 113 -4.457 -16.330 -11.394 1.00 0.00 C ATOM 1346 CE LYS A 113 -5.812 -16.989 -11.191 1.00 0.00 C ATOM 1347 NZ LYS A 113 -5.866 -18.347 -11.792 1.00 0.00 N ATOM 0 H LYS A 113 -1.594 -15.415 -10.795 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.765 -17.510 -12.824 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -2.686 -14.634 -12.606 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -2.600 -15.420 -14.170 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -4.864 -15.602 -13.371 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -4.151 -17.202 -13.330 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -3.688 -16.910 -10.884 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -4.461 -15.339 -10.941 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -6.027 -17.056 -10.124 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -6.589 -16.365 -11.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -6.674 -18.869 -11.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -5.976 -18.266 -12.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -4.986 -18.857 -11.577 1.00 0.00 H new ATOM 1350 N SER A 114 0.693 -15.527 -12.601 1.00 0.00 N ATOM 1351 CA SER A 114 1.949 -15.105 -13.205 1.00 0.00 C ATOM 1352 C SER A 114 3.148 -15.702 -12.469 1.00 0.00 C ATOM 1353 O SER A 114 4.188 -15.965 -13.080 1.00 0.00 O ATOM 1354 CB SER A 114 2.034 -13.584 -13.246 1.00 0.00 C ATOM 1355 OG SER A 114 0.937 -13.032 -13.961 1.00 0.00 O ATOM 0 H SER A 114 0.631 -15.374 -11.594 1.00 0.00 H new ATOM 0 HA SER A 114 1.975 -15.479 -14.229 1.00 0.00 H new ATOM 0 HB2 SER A 114 2.046 -13.189 -12.230 1.00 0.00 H new ATOM 0 HB3 SER A 114 2.969 -13.281 -13.717 1.00 0.00 H new ATOM 0 HG SER A 114 1.012 -12.055 -13.972 1.00 0.00 H new ATOM 1361 N ASN A 115 2.995 -15.895 -11.153 1.00 0.00 N ATOM 1362 CA ASN A 115 4.013 -16.543 -10.309 1.00 0.00 C ATOM 1363 C ASN A 115 5.216 -15.648 -10.034 1.00 0.00 C ATOM 1364 O ASN A 115 6.259 -16.120 -9.575 1.00 0.00 O ATOM 1365 CB ASN A 115 4.462 -17.891 -10.901 1.00 0.00 C ATOM 1366 CG ASN A 115 3.374 -18.946 -10.841 1.00 0.00 C ATOM 1367 OD1 ASN A 115 2.553 -19.065 -11.751 1.00 0.00 O ATOM 1368 ND2 ASN A 115 3.361 -19.721 -9.771 1.00 0.00 N ATOM 0 H ASN A 115 2.162 -15.607 -10.640 1.00 0.00 H new ATOM 0 HA ASN A 115 3.532 -16.730 -9.349 1.00 0.00 H new ATOM 0 HB2 ASN A 115 4.765 -17.745 -11.938 1.00 0.00 H new ATOM 0 HB3 ASN A 115 5.339 -18.247 -10.360 1.00 0.00 H new ATOM 0 HD21 ASN A 115 2.653 -20.450 -9.678 1.00 0.00 H new ATOM 0 HD22 ASN A 115 4.059 -19.591 -9.038 1.00 0.00 H new ATOM 1375 N HIS A 116 5.073 -14.363 -10.284 1.00 0.00 N ATOM 1376 CA HIS A 116 6.125 -13.421 -9.989 1.00 0.00 C ATOM 1377 C HIS A 116 5.517 -12.274 -9.205 1.00 0.00 C ATOM 1378 O HIS A 116 4.927 -11.370 -9.774 1.00 0.00 O ATOM 1379 CB HIS A 116 6.791 -12.924 -11.272 1.00 0.00 C ATOM 1380 CG HIS A 116 8.244 -12.597 -11.105 1.00 0.00 C ATOM 1381 ND1 HIS A 116 9.188 -12.849 -12.080 1.00 0.00 N ATOM 1382 CD2 HIS A 116 8.915 -12.029 -10.078 1.00 0.00 C ATOM 1383 CE1 HIS A 116 10.371 -12.452 -11.659 1.00 0.00 C ATOM 1384 NE2 HIS A 116 10.235 -11.950 -10.449 1.00 0.00 N ATOM 0 H HIS A 116 4.235 -13.949 -10.692 1.00 0.00 H new ATOM 0 HA HIS A 116 6.904 -13.902 -9.398 1.00 0.00 H new ATOM 0 HB2 HIS A 116 6.685 -13.685 -12.045 1.00 0.00 H new ATOM 0 HB3 HIS A 116 6.265 -12.036 -11.624 1.00 0.00 H new ATOM 0 HD1 HIS A 116 8.999 -13.277 -12.986 1.00 0.00 H new ATOM 0 HD2 HIS A 116 8.492 -11.699 -9.141 1.00 0.00 H new ATOM 0 HE1 HIS A 116 11.296 -12.526 -12.212 1.00 0.00 H new ATOM 1389 N HIS A 117 5.663 -12.331 -7.903 1.00 0.00 N ATOM 1390 CA HIS A 117 4.976 -11.404 -7.009 1.00 0.00 C ATOM 1391 C HIS A 117 5.380 -9.942 -7.176 1.00 0.00 C ATOM 1392 O HIS A 117 6.579 -9.589 -7.210 1.00 0.00 O ATOM 1393 CB HIS A 117 5.101 -11.859 -5.558 1.00 0.00 C ATOM 1394 CG HIS A 117 4.345 -13.121 -5.285 1.00 0.00 C ATOM 1395 ND1 HIS A 117 3.061 -13.449 -5.555 1.00 0.00 N flip ATOM 1396 CD2 HIS A 117 4.900 -14.229 -4.676 1.00 0.00 C flip ATOM 1397 CE1 HIS A 117 2.864 -14.734 -5.111 1.00 0.00 C flip ATOM 1398 NE2 HIS A 117 3.990 -15.181 -4.587 1.00 0.00 N flip ATOM 0 H HIS A 117 6.255 -13.012 -7.427 1.00 0.00 H new ATOM 0 HA HIS A 117 3.927 -11.436 -7.303 1.00 0.00 H new ATOM 0 HB2 HIS A 117 6.153 -12.011 -5.318 1.00 0.00 H new ATOM 0 HB3 HIS A 117 4.734 -11.071 -4.901 1.00 0.00 H new ATOM 0 HD2 HIS A 117 5.919 -14.305 -4.327 1.00 0.00 H new ATOM 0 HE1 HIS A 117 1.939 -15.288 -5.179 1.00 0.00 H new ATOM 0 HE2 HIS A 117 4.133 -16.106 -4.182 1.00 0.00 H new ATOM 1403 N TYR A 118 4.354 -9.098 -7.286 1.00 0.00 N ATOM 1404 CA TYR A 118 4.520 -7.662 -7.408 1.00 0.00 C ATOM 1405 C TYR A 118 4.429 -6.998 -6.045 1.00 0.00 C ATOM 1406 O TYR A 118 3.735 -7.479 -5.146 1.00 0.00 O ATOM 1407 CB TYR A 118 3.407 -7.043 -8.271 1.00 0.00 C ATOM 1408 CG TYR A 118 3.413 -7.392 -9.739 1.00 0.00 C ATOM 1409 CD1 TYR A 118 4.314 -6.796 -10.611 1.00 0.00 C ATOM 1410 CD2 TYR A 118 2.488 -8.284 -10.260 1.00 0.00 C ATOM 1411 CE1 TYR A 118 4.297 -7.088 -11.961 1.00 0.00 C ATOM 1412 CE2 TYR A 118 2.459 -8.577 -11.608 1.00 0.00 C ATOM 1413 CZ TYR A 118 3.365 -7.977 -12.454 1.00 0.00 C ATOM 1414 OH TYR A 118 3.337 -8.263 -13.801 1.00 0.00 O ATOM 0 H TYR A 118 3.380 -9.401 -7.292 1.00 0.00 H new ATOM 0 HA TYR A 118 5.496 -7.499 -7.865 1.00 0.00 H new ATOM 0 HB2 TYR A 118 2.446 -7.344 -7.854 1.00 0.00 H new ATOM 0 HB3 TYR A 118 3.469 -5.959 -8.179 1.00 0.00 H new ATOM 0 HD1 TYR A 118 5.039 -6.093 -10.228 1.00 0.00 H new ATOM 0 HD2 TYR A 118 1.778 -8.758 -9.599 1.00 0.00 H new ATOM 0 HE1 TYR A 118 5.009 -6.623 -12.626 1.00 0.00 H new ATOM 0 HE2 TYR A 118 1.730 -9.273 -11.997 1.00 0.00 H new ATOM 0 HH TYR A 118 2.622 -8.908 -13.984 1.00 0.00 H new ATOM 1420 N CYS A 119 5.115 -5.896 -5.906 1.00 0.00 N ATOM 1421 CA CYS A 119 4.995 -5.067 -4.740 1.00 0.00 C ATOM 1422 C CYS A 119 4.460 -3.719 -5.188 1.00 0.00 C ATOM 1423 O CYS A 119 5.116 -2.993 -5.948 1.00 0.00 O ATOM 1424 CB CYS A 119 6.338 -4.919 -4.012 1.00 0.00 C ATOM 1425 SG CYS A 119 7.660 -4.201 -5.009 1.00 0.00 S ATOM 0 H CYS A 119 5.775 -5.548 -6.601 1.00 0.00 H new ATOM 0 HA CYS A 119 4.311 -5.526 -4.026 1.00 0.00 H new ATOM 0 HB2 CYS A 119 6.190 -4.299 -3.128 1.00 0.00 H new ATOM 0 HB3 CYS A 119 6.657 -5.901 -3.663 1.00 0.00 H new ATOM 0 HG CYS A 119 7.577 -4.649 -6.227 1.00 0.00 H new ATOM 1431 N HIS A 120 3.263 -3.404 -4.778 1.00 0.00 N ATOM 1432 CA HIS A 120 2.634 -2.175 -5.202 1.00 0.00 C ATOM 1433 C HIS A 120 2.867 -1.096 -4.174 1.00 0.00 C ATOM 1434 O HIS A 120 2.253 -1.102 -3.106 1.00 0.00 O ATOM 1435 CB HIS A 120 1.131 -2.383 -5.447 1.00 0.00 C ATOM 1436 CG HIS A 120 0.819 -3.422 -6.492 1.00 0.00 C ATOM 1437 ND1 HIS A 120 0.436 -3.113 -7.780 1.00 0.00 N ATOM 1438 CD2 HIS A 120 0.834 -4.775 -6.427 1.00 0.00 C ATOM 1439 CE1 HIS A 120 0.233 -4.222 -8.458 1.00 0.00 C ATOM 1440 NE2 HIS A 120 0.469 -5.245 -7.662 1.00 0.00 N ATOM 0 H HIS A 120 2.700 -3.978 -4.151 1.00 0.00 H new ATOM 0 HA HIS A 120 3.082 -1.862 -6.145 1.00 0.00 H new ATOM 0 HB2 HIS A 120 0.657 -2.672 -4.509 1.00 0.00 H new ATOM 0 HB3 HIS A 120 0.688 -1.434 -5.749 1.00 0.00 H new ATOM 0 HD1 HIS A 120 0.327 -2.169 -8.150 1.00 0.00 H new ATOM 0 HD2 HIS A 120 1.086 -5.372 -5.563 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -0.075 -4.283 -9.491 1.00 0.00 H new ATOM 1445 N VAL A 121 3.768 -0.182 -4.487 1.00 0.00 N ATOM 1446 CA VAL A 121 4.105 0.891 -3.579 1.00 0.00 C ATOM 1447 C VAL A 121 3.374 2.178 -3.952 1.00 0.00 C ATOM 1448 O VAL A 121 3.348 2.593 -5.135 1.00 0.00 O ATOM 1449 CB VAL A 121 5.640 1.135 -3.508 1.00 0.00 C ATOM 1450 CG1 VAL A 121 6.210 1.451 -4.876 1.00 0.00 C ATOM 1451 CG2 VAL A 121 5.977 2.239 -2.513 1.00 0.00 C ATOM 0 H VAL A 121 4.280 -0.165 -5.369 1.00 0.00 H new ATOM 0 HA VAL A 121 3.776 0.582 -2.587 1.00 0.00 H new ATOM 0 HB VAL A 121 6.103 0.213 -3.157 1.00 0.00 H new ATOM 0 HG11 VAL A 121 7.284 1.616 -4.793 1.00 0.00 H new ATOM 0 HG12 VAL A 121 6.022 0.615 -5.550 1.00 0.00 H new ATOM 0 HG13 VAL A 121 5.734 2.349 -5.270 1.00 0.00 H new ATOM 0 HG21 VAL A 121 7.057 2.387 -2.485 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.492 3.166 -2.819 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.624 1.955 -1.521 1.00 0.00 H new ATOM 1461 N PHE A 122 2.769 2.792 -2.944 1.00 0.00 N ATOM 1462 CA PHE A 122 2.012 4.015 -3.107 1.00 0.00 C ATOM 1463 C PHE A 122 2.408 5.005 -2.039 1.00 0.00 C ATOM 1464 O PHE A 122 2.488 4.659 -0.860 1.00 0.00 O ATOM 1465 CB PHE A 122 0.505 3.753 -2.972 1.00 0.00 C ATOM 1466 CG PHE A 122 -0.053 2.732 -3.910 1.00 0.00 C ATOM 1467 CD1 PHE A 122 0.011 1.388 -3.604 1.00 0.00 C ATOM 1468 CD2 PHE A 122 -0.652 3.116 -5.089 1.00 0.00 C ATOM 1469 CE1 PHE A 122 -0.511 0.448 -4.460 1.00 0.00 C ATOM 1470 CE2 PHE A 122 -1.176 2.177 -5.949 1.00 0.00 C ATOM 1471 CZ PHE A 122 -1.105 0.843 -5.633 1.00 0.00 C ATOM 0 H PHE A 122 2.793 2.448 -1.984 1.00 0.00 H new ATOM 0 HA PHE A 122 2.226 4.408 -4.101 1.00 0.00 H new ATOM 0 HB2 PHE A 122 0.299 3.435 -1.950 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -0.026 4.693 -3.127 1.00 0.00 H new ATOM 0 HD1 PHE A 122 0.476 1.071 -2.682 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -0.711 4.164 -5.342 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -0.454 -0.601 -4.210 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -1.643 2.490 -6.871 1.00 0.00 H new ATOM 0 HZ PHE A 122 -1.516 0.105 -6.306 1.00 0.00 H new ATOM 1477 N THR A 123 2.643 6.219 -2.437 1.00 0.00 N ATOM 1478 CA THR A 123 2.959 7.260 -1.501 1.00 0.00 C ATOM 1479 C THR A 123 1.775 8.205 -1.385 1.00 0.00 C ATOM 1480 O THR A 123 1.149 8.564 -2.384 1.00 0.00 O ATOM 1481 CB THR A 123 4.251 8.024 -1.897 1.00 0.00 C ATOM 1482 OG1 THR A 123 4.394 9.219 -1.117 1.00 0.00 O ATOM 1483 CG2 THR A 123 4.251 8.366 -3.372 1.00 0.00 C ATOM 0 H THR A 123 2.622 6.516 -3.412 1.00 0.00 H new ATOM 0 HA THR A 123 3.154 6.806 -0.530 1.00 0.00 H new ATOM 0 HB THR A 123 5.098 7.369 -1.694 1.00 0.00 H new ATOM 0 HG1 THR A 123 5.215 9.685 -1.380 1.00 0.00 H new ATOM 0 HG21 THR A 123 5.167 8.901 -3.622 1.00 0.00 H new ATOM 0 HG22 THR A 123 4.195 7.449 -3.958 1.00 0.00 H new ATOM 0 HG23 THR A 123 3.390 8.995 -3.600 1.00 0.00 H new ATOM 1490 N ALA A 124 1.444 8.565 -0.179 1.00 0.00 N ATOM 1491 CA ALA A 124 0.320 9.420 0.071 1.00 0.00 C ATOM 1492 C ALA A 124 0.780 10.839 0.307 1.00 0.00 C ATOM 1493 O ALA A 124 1.887 11.070 0.786 1.00 0.00 O ATOM 1494 CB ALA A 124 -0.463 8.915 1.266 1.00 0.00 C ATOM 0 H ALA A 124 1.946 8.274 0.660 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.329 9.408 -0.804 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -1.314 9.571 1.447 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.820 7.905 1.067 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.181 8.905 2.145 1.00 0.00 H new ATOM 1500 N PHE A 125 -0.075 11.784 -0.015 1.00 0.00 N ATOM 1501 CA PHE A 125 0.235 13.188 0.175 1.00 0.00 C ATOM 1502 C PHE A 125 -0.117 13.625 1.594 1.00 0.00 C ATOM 1503 O PHE A 125 -0.129 14.815 1.904 1.00 0.00 O ATOM 1504 CB PHE A 125 -0.514 14.046 -0.851 1.00 0.00 C ATOM 1505 CG PHE A 125 -0.095 13.797 -2.277 1.00 0.00 C ATOM 1506 CD1 PHE A 125 0.993 14.467 -2.816 1.00 0.00 C ATOM 1507 CD2 PHE A 125 -0.787 12.901 -3.077 1.00 0.00 C ATOM 1508 CE1 PHE A 125 1.382 14.247 -4.123 1.00 0.00 C ATOM 1509 CE2 PHE A 125 -0.404 12.678 -4.385 1.00 0.00 C ATOM 1510 CZ PHE A 125 0.682 13.351 -4.908 1.00 0.00 C ATOM 0 H PHE A 125 -0.997 11.606 -0.413 1.00 0.00 H new ATOM 0 HA PHE A 125 1.306 13.328 0.026 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -1.583 13.855 -0.758 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -0.356 15.098 -0.615 1.00 0.00 H new ATOM 0 HD1 PHE A 125 1.543 15.169 -2.207 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -1.636 12.371 -2.672 1.00 0.00 H new ATOM 0 HE1 PHE A 125 2.232 14.774 -4.531 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -0.953 11.978 -4.998 1.00 0.00 H new ATOM 0 HZ PHE A 125 0.984 13.177 -5.930 1.00 0.00 H new ATOM 1516 N ASP A 126 -0.397 12.650 2.454 1.00 0.00 N ATOM 1517 CA ASP A 126 -0.750 12.918 3.839 1.00 0.00 C ATOM 1518 C ASP A 126 -0.466 11.702 4.717 1.00 0.00 C ATOM 1519 O ASP A 126 -0.786 10.562 4.345 1.00 0.00 O ATOM 1520 CB ASP A 126 -2.217 13.318 3.954 1.00 0.00 C ATOM 1521 CG ASP A 126 -2.595 13.705 5.366 1.00 0.00 C ATOM 1522 OD1 ASP A 126 -2.331 14.860 5.754 1.00 0.00 O ATOM 1523 OD2 ASP A 126 -3.149 12.862 6.089 1.00 0.00 O ATOM 0 H ASP A 126 -0.385 11.660 2.210 1.00 0.00 H new ATOM 0 HA ASP A 126 -0.135 13.747 4.187 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -2.417 14.154 3.284 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -2.844 12.489 3.626 1.00 0.00 H new ATOM 1526 N VAL A 127 0.127 11.952 5.877 1.00 0.00 N ATOM 1527 CA VAL A 127 0.499 10.891 6.814 1.00 0.00 C ATOM 1528 C VAL A 127 -0.731 10.165 7.361 1.00 0.00 C ATOM 1529 O VAL A 127 -0.823 8.939 7.282 1.00 0.00 O ATOM 1530 CB VAL A 127 1.325 11.453 7.998 1.00 0.00 C ATOM 1531 CG1 VAL A 127 1.743 10.338 8.947 1.00 0.00 C ATOM 1532 CG2 VAL A 127 2.544 12.209 7.488 1.00 0.00 C ATOM 0 H VAL A 127 0.364 12.891 6.197 1.00 0.00 H new ATOM 0 HA VAL A 127 1.108 10.180 6.255 1.00 0.00 H new ATOM 0 HB VAL A 127 0.695 12.149 8.552 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.322 10.758 9.770 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.855 9.845 9.343 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.352 9.612 8.409 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.112 12.596 8.334 1.00 0.00 H new ATOM 0 HG22 VAL A 127 3.173 11.535 6.907 1.00 0.00 H new ATOM 0 HG23 VAL A 127 2.221 13.038 6.858 1.00 0.00 H new ATOM 1542 N ASN A 128 -1.674 10.928 7.902 1.00 0.00 N ATOM 1543 CA ASN A 128 -2.890 10.357 8.484 1.00 0.00 C ATOM 1544 C ASN A 128 -3.693 9.611 7.426 1.00 0.00 C ATOM 1545 O ASN A 128 -4.246 8.546 7.689 1.00 0.00 O ATOM 1546 CB ASN A 128 -3.747 11.452 9.125 1.00 0.00 C ATOM 1547 CG ASN A 128 -5.010 10.910 9.781 1.00 0.00 C ATOM 1548 OD1 ASN A 128 -5.034 9.786 10.284 1.00 0.00 O ATOM 1549 ND2 ASN A 128 -6.060 11.706 9.777 1.00 0.00 N ATOM 0 H ASN A 128 -1.623 11.946 7.951 1.00 0.00 H new ATOM 0 HA ASN A 128 -2.595 9.649 9.259 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.154 11.980 9.872 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -4.024 12.182 8.364 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -6.935 11.398 10.201 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -5.998 12.630 9.350 1.00 0.00 H new ATOM 1556 N LEU A 129 -3.746 10.178 6.228 1.00 0.00 N ATOM 1557 CA LEU A 129 -4.439 9.554 5.110 1.00 0.00 C ATOM 1558 C LEU A 129 -3.843 8.164 4.841 1.00 0.00 C ATOM 1559 O LEU A 129 -4.575 7.172 4.733 1.00 0.00 O ATOM 1560 CB LEU A 129 -4.340 10.463 3.863 1.00 0.00 C ATOM 1561 CG LEU A 129 -5.284 10.159 2.675 1.00 0.00 C ATOM 1562 CD1 LEU A 129 -4.836 8.933 1.901 1.00 0.00 C ATOM 1563 CD2 LEU A 129 -6.720 9.991 3.153 1.00 0.00 C ATOM 0 H LEU A 129 -3.314 11.075 6.005 1.00 0.00 H new ATOM 0 HA LEU A 129 -5.494 9.427 5.353 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -4.521 11.490 4.181 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -3.314 10.419 3.496 1.00 0.00 H new ATOM 0 HG LEU A 129 -5.239 11.013 1.999 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -5.524 8.753 1.075 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -3.833 9.097 1.508 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.829 8.067 2.563 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -7.365 9.778 2.300 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.773 9.166 3.863 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -7.052 10.909 3.638 1.00 0.00 H new ATOM 1575 N ALA A 130 -2.511 8.098 4.766 1.00 0.00 N ATOM 1576 CA ALA A 130 -1.816 6.829 4.544 1.00 0.00 C ATOM 1577 C ALA A 130 -2.096 5.851 5.680 1.00 0.00 C ATOM 1578 O ALA A 130 -2.367 4.662 5.447 1.00 0.00 O ATOM 1579 CB ALA A 130 -0.318 7.059 4.414 1.00 0.00 C ATOM 0 H ALA A 130 -1.895 8.906 4.855 1.00 0.00 H new ATOM 0 HA ALA A 130 -2.190 6.398 3.615 1.00 0.00 H new ATOM 0 HB1 ALA A 130 0.184 6.105 4.249 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -0.123 7.722 3.571 1.00 0.00 H new ATOM 0 HB3 ALA A 130 0.061 7.515 5.329 1.00 0.00 H new ATOM 1585 N ALA A 131 -2.039 6.361 6.908 1.00 0.00 N ATOM 1586 CA ALA A 131 -2.294 5.557 8.090 1.00 0.00 C ATOM 1587 C ALA A 131 -3.698 4.971 8.052 1.00 0.00 C ATOM 1588 O ALA A 131 -3.893 3.790 8.344 1.00 0.00 O ATOM 1589 CB ALA A 131 -2.094 6.386 9.350 1.00 0.00 C ATOM 0 H ALA A 131 -1.816 7.336 7.106 1.00 0.00 H new ATOM 0 HA ALA A 131 -1.582 4.732 8.103 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -2.289 5.768 10.227 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -1.068 6.753 9.385 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -2.781 7.232 9.342 1.00 0.00 H new ATOM 1595 N GLU A 132 -4.672 5.797 7.674 1.00 0.00 N ATOM 1596 CA GLU A 132 -6.051 5.348 7.553 1.00 0.00 C ATOM 1597 C GLU A 132 -6.174 4.230 6.536 1.00 0.00 C ATOM 1598 O GLU A 132 -6.876 3.251 6.773 1.00 0.00 O ATOM 1599 CB GLU A 132 -6.980 6.502 7.182 1.00 0.00 C ATOM 1600 CG GLU A 132 -7.393 7.361 8.362 1.00 0.00 C ATOM 1601 CD GLU A 132 -8.092 6.558 9.443 1.00 0.00 C ATOM 1602 OE1 GLU A 132 -9.307 6.275 9.297 1.00 0.00 O ATOM 1603 OE2 GLU A 132 -7.434 6.205 10.440 1.00 0.00 O ATOM 0 H GLU A 132 -4.528 6.781 7.447 1.00 0.00 H new ATOM 0 HA GLU A 132 -6.354 4.965 8.527 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -6.485 7.131 6.443 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -7.875 6.098 6.708 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -6.511 7.843 8.784 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -8.055 8.155 8.016 1.00 0.00 H new ATOM 1606 N ILE A 133 -5.492 4.379 5.404 1.00 0.00 N ATOM 1607 CA ILE A 133 -5.508 3.346 4.368 1.00 0.00 C ATOM 1608 C ILE A 133 -5.037 2.011 4.935 1.00 0.00 C ATOM 1609 O ILE A 133 -5.744 1.005 4.845 1.00 0.00 O ATOM 1610 CB ILE A 133 -4.620 3.720 3.154 1.00 0.00 C ATOM 1611 CG1 ILE A 133 -5.089 5.037 2.536 1.00 0.00 C ATOM 1612 CG2 ILE A 133 -4.648 2.602 2.110 1.00 0.00 C ATOM 1613 CD1 ILE A 133 -4.256 5.490 1.357 1.00 0.00 C ATOM 0 H ILE A 133 -4.925 5.197 5.180 1.00 0.00 H new ATOM 0 HA ILE A 133 -6.539 3.263 4.025 1.00 0.00 H new ATOM 0 HB ILE A 133 -3.594 3.846 3.501 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -6.125 4.929 2.216 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -5.071 5.813 3.301 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -4.020 2.879 1.263 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -4.273 1.680 2.554 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -5.672 2.449 1.768 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -4.650 6.431 0.973 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -3.223 5.632 1.675 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -4.294 4.734 0.573 1.00 0.00 H new ATOM 1624 N ILE A 134 -3.851 2.016 5.541 1.00 0.00 N ATOM 1625 CA ILE A 134 -3.280 0.804 6.130 1.00 0.00 C ATOM 1626 C ILE A 134 -4.199 0.231 7.211 1.00 0.00 C ATOM 1627 O ILE A 134 -4.469 -0.971 7.234 1.00 0.00 O ATOM 1628 CB ILE A 134 -1.871 1.073 6.729 1.00 0.00 C ATOM 1629 CG1 ILE A 134 -0.878 1.463 5.624 1.00 0.00 C ATOM 1630 CG2 ILE A 134 -1.361 -0.144 7.502 1.00 0.00 C ATOM 1631 CD1 ILE A 134 -0.655 0.379 4.578 1.00 0.00 C ATOM 0 H ILE A 134 -3.266 2.846 5.638 1.00 0.00 H new ATOM 0 HA ILE A 134 -3.182 0.074 5.327 1.00 0.00 H new ATOM 0 HB ILE A 134 -1.957 1.906 7.427 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -1.239 2.364 5.127 1.00 0.00 H new ATOM 0 HG13 ILE A 134 0.079 1.713 6.082 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -0.374 0.072 7.910 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -2.048 -0.372 8.317 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -1.297 -1.001 6.831 1.00 0.00 H new ATOM 0 HD11 ILE A 134 0.059 0.733 3.834 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -0.263 -0.517 5.060 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -1.601 0.144 4.090 1.00 0.00 H new ATOM 1642 N LEU A 135 -4.697 1.101 8.079 1.00 0.00 N ATOM 1643 CA LEU A 135 -5.580 0.692 9.166 1.00 0.00 C ATOM 1644 C LEU A 135 -6.851 0.036 8.617 1.00 0.00 C ATOM 1645 O LEU A 135 -7.270 -1.019 9.092 1.00 0.00 O ATOM 1646 CB LEU A 135 -5.924 1.908 10.050 1.00 0.00 C ATOM 1647 CG LEU A 135 -6.622 1.620 11.392 1.00 0.00 C ATOM 1648 CD1 LEU A 135 -6.376 2.764 12.356 1.00 0.00 C ATOM 1649 CD2 LEU A 135 -8.122 1.420 11.203 1.00 0.00 C ATOM 0 H LEU A 135 -4.503 2.102 8.052 1.00 0.00 H new ATOM 0 HA LEU A 135 -5.064 -0.047 9.778 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -5.000 2.448 10.257 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -6.562 2.577 9.473 1.00 0.00 H new ATOM 0 HG LEU A 135 -6.204 0.700 11.800 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -6.872 2.554 13.304 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -5.305 2.874 12.524 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -6.774 3.687 11.934 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -8.587 1.218 12.168 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -8.558 2.321 10.772 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -8.295 0.577 10.534 1.00 0.00 H new ATOM 1661 N THR A 136 -7.445 0.657 7.605 1.00 0.00 N ATOM 1662 CA THR A 136 -8.664 0.132 7.011 1.00 0.00 C ATOM 1663 C THR A 136 -8.391 -1.217 6.329 1.00 0.00 C ATOM 1664 O THR A 136 -9.180 -2.155 6.455 1.00 0.00 O ATOM 1665 CB THR A 136 -9.279 1.124 5.998 1.00 0.00 C ATOM 1666 OG1 THR A 136 -9.327 2.443 6.581 1.00 0.00 O ATOM 1667 CG2 THR A 136 -10.693 0.697 5.618 1.00 0.00 C ATOM 0 H THR A 136 -7.103 1.520 7.182 1.00 0.00 H new ATOM 0 HA THR A 136 -9.384 -0.013 7.816 1.00 0.00 H new ATOM 0 HB THR A 136 -8.658 1.133 5.103 1.00 0.00 H new ATOM 0 HG1 THR A 136 -8.497 2.922 6.376 1.00 0.00 H new ATOM 0 HG21 THR A 136 -11.108 1.408 4.904 1.00 0.00 H new ATOM 0 HG22 THR A 136 -10.665 -0.295 5.167 1.00 0.00 H new ATOM 0 HG23 THR A 136 -11.318 0.672 6.511 1.00 0.00 H new ATOM 1674 N LEU A 137 -7.258 -1.310 5.624 1.00 0.00 N ATOM 1675 CA LEU A 137 -6.855 -2.559 4.976 1.00 0.00 C ATOM 1676 C LEU A 137 -6.666 -3.652 6.013 1.00 0.00 C ATOM 1677 O LEU A 137 -7.192 -4.749 5.866 1.00 0.00 O ATOM 1678 CB LEU A 137 -5.550 -2.372 4.187 1.00 0.00 C ATOM 1679 CG LEU A 137 -5.649 -1.582 2.881 1.00 0.00 C ATOM 1680 CD1 LEU A 137 -4.258 -1.270 2.348 1.00 0.00 C ATOM 1681 CD2 LEU A 137 -6.440 -2.366 1.842 1.00 0.00 C ATOM 0 H LEU A 137 -6.607 -0.537 5.489 1.00 0.00 H new ATOM 0 HA LEU A 137 -7.645 -2.848 4.283 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.829 -1.873 4.834 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -5.145 -3.358 3.959 1.00 0.00 H new ATOM 0 HG LEU A 137 -6.169 -0.646 3.083 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -4.342 -0.707 1.418 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -3.711 -0.678 3.082 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -3.723 -2.201 2.162 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.500 -1.789 0.919 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.941 -3.315 1.645 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -7.445 -2.556 2.218 1.00 0.00 H new ATOM 1693 N GLY A 138 -5.922 -3.335 7.066 1.00 0.00 N ATOM 1694 CA GLY A 138 -5.676 -4.290 8.125 1.00 0.00 C ATOM 1695 C GLY A 138 -6.953 -4.750 8.790 1.00 0.00 C ATOM 1696 O GLY A 138 -7.135 -5.943 9.038 1.00 0.00 O ATOM 0 H GLY A 138 -5.482 -2.425 7.204 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -5.150 -5.153 7.718 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -5.021 -3.841 8.872 1.00 0.00 H new ATOM 1700 N GLN A 139 -7.841 -3.808 9.075 1.00 0.00 N ATOM 1701 CA GLN A 139 -9.119 -4.120 9.703 1.00 0.00 C ATOM 1702 C GLN A 139 -9.940 -5.048 8.809 1.00 0.00 C ATOM 1703 O GLN A 139 -10.422 -6.096 9.254 1.00 0.00 O ATOM 1704 CB GLN A 139 -9.900 -2.835 9.973 1.00 0.00 C ATOM 1705 CG GLN A 139 -11.178 -3.044 10.768 1.00 0.00 C ATOM 1706 CD GLN A 139 -11.992 -1.774 10.897 1.00 0.00 C ATOM 1707 OE1 GLN A 139 -12.866 -1.497 10.074 1.00 0.00 O ATOM 1708 NE2 GLN A 139 -11.705 -0.994 11.916 1.00 0.00 N ATOM 0 H GLN A 139 -7.700 -2.817 8.881 1.00 0.00 H new ATOM 0 HA GLN A 139 -8.925 -4.625 10.649 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -9.258 -2.139 10.513 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -10.149 -2.366 9.021 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -11.782 -3.812 10.284 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -10.928 -3.414 11.762 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -10.973 -1.263 12.574 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -12.214 -0.120 12.049 1.00 0.00 H new ATOM 1717 N ALA A 140 -10.071 -4.665 7.545 1.00 0.00 N ATOM 1718 CA ALA A 140 -10.832 -5.437 6.575 1.00 0.00 C ATOM 1719 C ALA A 140 -10.216 -6.819 6.364 1.00 0.00 C ATOM 1720 O ALA A 140 -10.925 -7.817 6.279 1.00 0.00 O ATOM 1721 CB ALA A 140 -10.912 -4.683 5.255 1.00 0.00 C ATOM 0 H ALA A 140 -9.654 -3.814 7.166 1.00 0.00 H new ATOM 0 HA ALA A 140 -11.840 -5.577 6.965 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -11.484 -5.269 4.535 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -11.404 -3.723 5.413 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -9.906 -4.516 4.870 1.00 0.00 H new ATOM 1727 N PHE A 141 -8.894 -6.864 6.302 1.00 0.00 N ATOM 1728 CA PHE A 141 -8.168 -8.109 6.089 1.00 0.00 C ATOM 1729 C PHE A 141 -8.264 -9.006 7.323 1.00 0.00 C ATOM 1730 O PHE A 141 -8.152 -10.232 7.230 1.00 0.00 O ATOM 1731 CB PHE A 141 -6.700 -7.799 5.760 1.00 0.00 C ATOM 1732 CG PHE A 141 -5.923 -8.959 5.205 1.00 0.00 C ATOM 1733 CD1 PHE A 141 -6.330 -9.586 4.038 1.00 0.00 C ATOM 1734 CD2 PHE A 141 -4.775 -9.406 5.835 1.00 0.00 C ATOM 1735 CE1 PHE A 141 -5.609 -10.638 3.514 1.00 0.00 C ATOM 1736 CE2 PHE A 141 -4.049 -10.460 5.317 1.00 0.00 C ATOM 1737 CZ PHE A 141 -4.467 -11.077 4.153 1.00 0.00 C ATOM 0 H PHE A 141 -8.296 -6.043 6.397 1.00 0.00 H new ATOM 0 HA PHE A 141 -8.616 -8.642 5.250 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -6.668 -6.980 5.041 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -6.205 -7.448 6.665 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -7.222 -9.247 3.533 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -4.443 -8.925 6.743 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -5.938 -11.118 2.604 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -3.157 -10.802 5.820 1.00 0.00 H new ATOM 0 HZ PHE A 141 -3.901 -11.901 3.744 1.00 0.00 H new ATOM 1743 N GLU A 142 -8.468 -8.388 8.475 1.00 0.00 N ATOM 1744 CA GLU A 142 -8.592 -9.123 9.716 1.00 0.00 C ATOM 1745 C GLU A 142 -9.966 -9.772 9.818 1.00 0.00 C ATOM 1746 O GLU A 142 -10.080 -10.983 10.013 1.00 0.00 O ATOM 1747 CB GLU A 142 -8.369 -8.195 10.904 1.00 0.00 C ATOM 1748 CG GLU A 142 -7.745 -8.884 12.096 1.00 0.00 C ATOM 1749 CD GLU A 142 -6.376 -9.427 11.769 1.00 0.00 C ATOM 1750 OE1 GLU A 142 -5.412 -8.639 11.749 1.00 0.00 O ATOM 1751 OE2 GLU A 142 -6.254 -10.641 11.515 1.00 0.00 O ATOM 0 H GLU A 142 -8.551 -7.376 8.573 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.833 -9.905 9.728 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.728 -7.369 10.595 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -9.324 -7.763 11.202 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -7.670 -8.181 12.925 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -8.391 -9.698 12.426 1.00 0.00 H new ATOM 1754 N VAL A 143 -11.008 -8.964 9.660 1.00 0.00 N ATOM 1755 CA VAL A 143 -12.377 -9.454 9.772 1.00 0.00 C ATOM 1756 C VAL A 143 -12.718 -10.433 8.635 1.00 0.00 C ATOM 1757 O VAL A 143 -13.542 -11.327 8.806 1.00 0.00 O ATOM 1758 CB VAL A 143 -13.409 -8.286 9.808 1.00 0.00 C ATOM 1759 CG1 VAL A 143 -13.431 -7.520 8.493 1.00 0.00 C ATOM 1760 CG2 VAL A 143 -14.801 -8.794 10.167 1.00 0.00 C ATOM 0 H VAL A 143 -10.931 -7.968 9.454 1.00 0.00 H new ATOM 0 HA VAL A 143 -12.443 -9.990 10.719 1.00 0.00 H new ATOM 0 HB VAL A 143 -13.091 -7.593 10.587 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -14.161 -6.713 8.554 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -12.443 -7.101 8.299 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -13.704 -8.196 7.683 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -15.500 -7.958 10.185 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -15.125 -9.522 9.424 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -14.774 -9.265 11.149 1.00 0.00 H new ATOM 1770 N ALA A 144 -12.058 -10.276 7.491 1.00 0.00 N ATOM 1771 CA ALA A 144 -12.297 -11.152 6.344 1.00 0.00 C ATOM 1772 C ALA A 144 -11.650 -12.519 6.541 1.00 0.00 C ATOM 1773 O ALA A 144 -11.930 -13.459 5.799 1.00 0.00 O ATOM 1774 CB ALA A 144 -11.791 -10.508 5.063 1.00 0.00 C ATOM 0 H ALA A 144 -11.356 -9.554 7.332 1.00 0.00 H new ATOM 0 HA ALA A 144 -13.374 -11.299 6.261 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -11.978 -11.175 4.222 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -12.311 -9.564 4.900 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -10.720 -10.322 5.148 1.00 0.00 H new