USER MOD reduce.3.24.130724 H: found=0, std=0, add=1250, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1252 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 Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 82 LYS NZ :NH3+ 140:sc= 0.903 (180deg=0.0696) USER MOD Single : A 83 HIS : no HD1:sc= -2.87! K(o=-2.9!,f=-0.73) USER MOD Single : A 85 SER OG : rot 88:sc= 1.18 USER MOD Single : A 90 LYS NZ :NH3+ -146:sc= -0.574 (180deg=-2.91!) USER MOD Single : A 92 LYS NZ :NH3+ -135:sc= -0.423 (180deg=-2.3!) USER MOD Single : A 101 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 103 LYS NZ :NH3+ -140:sc= 1.14 (180deg=-0.884) USER MOD Single : A 104 HIS : no HE2:sc= -0.0907 K(o=-0.091,f=-5.8!) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 HIS : no HD1:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 115 SER OG : rot 21:sc= 1.08 USER MOD Single : A 119 HIS : no HD1:sc= 1.18 K(o=1.2,f=-4.8!) USER MOD Single : A 121 LYS NZ :NH3+ -173:sc= 1 (180deg=0.649) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot -34:sc= 0.732 USER MOD Single : A 134 THR OG1 : rot -79:sc= 0.103 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0.00432 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 ASN : amide:sc= 0 X(o=0,f=-0.0047) USER MOD Single : A 150 LYS NZ :NH3+ -165:sc= 1.23 (180deg=1.11) USER MOD Single : B 76 SER OG : rot 180:sc= 0 USER MOD Single : B 78 ASN : amide:sc= 0 X(o=0,f=-0.031) USER MOD Single : B 82 LYS NZ :NH3+ 135:sc= 0.521 (180deg=-0.00395) USER MOD Single : B 83 HIS : no HD1:sc= -2.69! K(o=-2.7!,f=-1) USER MOD Single : B 85 SER OG : rot 87:sc= 1.21 USER MOD Single : B 90 LYS NZ :NH3+ -145:sc= -0.491 (180deg=-2.69!) USER MOD Single : B 92 LYS NZ :NH3+ -134:sc= -0.592 (180deg=-2.65!) USER MOD Single : B 101 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 103 LYS NZ :NH3+ -136:sc= 1.08 (180deg=-1.01!) USER MOD Single : B 104 HIS : no HE2:sc= -0.121 K(o=-0.12,f=-5.8!) USER MOD Single : B 108 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 111 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 115 SER OG : rot 23:sc= 1.04 USER MOD Single : B 119 HIS : no HD1:sc= 1.04 K(o=1,f=-4.7!) USER MOD Single : B 121 LYS NZ :NH3+ -168:sc= 1.02 (180deg=0.419) USER MOD Single : B 122 TYR OH : rot 180:sc= 0 USER MOD Single : B 132 THR OG1 : rot -43:sc= 0.765 USER MOD Single : B 134 THR OG1 : rot 180:sc= 0 USER MOD Single : B 135 SER OG : rot 180:sc= 0 USER MOD Single : B 136 SER OG : rot 180:sc= 0 USER MOD Single : B 138 SER OG : rot 180:sc= 0 USER MOD Single : B 139 SER OG : rot 180:sc= 0.00868 USER MOD Single : B 144 THR OG1 : rot 180:sc= 0 USER MOD Single : B 146 ASN : amide:sc= 0 X(o=0,f=-0.0097) USER MOD Single : B 150 LYS NZ :NH3+ -168:sc= 1.24 (180deg=1.19) USER MOD ----------------------------------------------------------------- ATOM 81 N ASP A 73 -34.659 -2.748 -3.101 1.00 0.00 N ATOM 82 CA ASP A 73 -33.706 -3.822 -3.146 1.00 0.00 C ATOM 83 C ASP A 73 -32.579 -3.410 -2.247 1.00 0.00 C ATOM 84 O ASP A 73 -32.245 -2.213 -2.177 1.00 0.00 O ATOM 85 CB ASP A 73 -33.199 -4.032 -4.597 1.00 0.00 C ATOM 86 CG ASP A 73 -32.224 -5.194 -4.755 1.00 0.00 C ATOM 87 OD1 ASP A 73 -32.476 -6.283 -4.190 1.00 0.00 O ATOM 88 OD2 ASP A 73 -31.232 -5.062 -5.509 1.00 0.00 O ATOM 0 HA ASP A 73 -34.147 -4.765 -2.822 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -34.056 -4.200 -5.249 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -32.715 -3.117 -4.937 1.00 0.00 H new ATOM 93 N ARG A 74 -32.033 -4.331 -1.532 1.00 0.00 N ATOM 94 CA ARG A 74 -30.985 -4.009 -0.619 1.00 0.00 C ATOM 95 C ARG A 74 -29.680 -4.252 -1.284 1.00 0.00 C ATOM 96 O ARG A 74 -29.505 -5.236 -1.999 1.00 0.00 O ATOM 97 CB ARG A 74 -31.114 -4.782 0.683 1.00 0.00 C ATOM 98 CG ARG A 74 -32.356 -4.413 1.469 1.00 0.00 C ATOM 99 CD ARG A 74 -32.439 -5.161 2.783 1.00 0.00 C ATOM 100 NE ARG A 74 -32.528 -6.610 2.599 1.00 0.00 N ATOM 101 CZ ARG A 74 -33.487 -7.390 3.106 1.00 0.00 C ATOM 102 NH1 ARG A 74 -34.517 -6.854 3.773 1.00 0.00 N ATOM 103 NH2 ARG A 74 -33.418 -8.701 2.930 1.00 0.00 N ATOM 0 H ARG A 74 -32.293 -5.317 -1.560 1.00 0.00 H new ATOM 0 HA ARG A 74 -31.055 -2.956 -0.348 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -31.132 -5.850 0.465 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -30.233 -4.597 1.298 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -32.358 -3.340 1.662 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -33.241 -4.631 0.871 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -31.561 -4.928 3.386 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -33.310 -4.815 3.340 1.00 0.00 H new ATOM 0 HE ARG A 74 -31.802 -7.059 2.041 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -34.574 -5.843 3.897 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -35.245 -7.457 4.157 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -32.638 -9.106 2.412 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -34.145 -9.306 3.313 1.00 0.00 H new ATOM 117 N PHE A 75 -28.780 -3.381 -1.049 1.00 0.00 N ATOM 118 CA PHE A 75 -27.560 -3.352 -1.760 1.00 0.00 C ATOM 119 C PHE A 75 -26.452 -3.842 -0.882 1.00 0.00 C ATOM 120 O PHE A 75 -26.447 -3.569 0.319 1.00 0.00 O ATOM 121 CB PHE A 75 -27.298 -1.919 -2.185 1.00 0.00 C ATOM 122 CG PHE A 75 -26.273 -1.788 -3.231 1.00 0.00 C ATOM 123 CD1 PHE A 75 -26.464 -2.391 -4.446 1.00 0.00 C ATOM 124 CD2 PHE A 75 -25.128 -1.057 -3.017 1.00 0.00 C ATOM 125 CE1 PHE A 75 -25.529 -2.278 -5.432 1.00 0.00 C ATOM 126 CE2 PHE A 75 -24.186 -0.938 -4.007 1.00 0.00 C ATOM 127 CZ PHE A 75 -24.385 -1.551 -5.219 1.00 0.00 C ATOM 0 H PHE A 75 -28.869 -2.651 -0.342 1.00 0.00 H new ATOM 0 HA PHE A 75 -27.613 -3.997 -2.637 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -28.229 -1.481 -2.545 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -26.990 -1.342 -1.313 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -27.364 -2.961 -4.625 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -24.970 -0.574 -2.064 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -25.689 -2.762 -6.384 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -23.289 -0.363 -3.833 1.00 0.00 H new ATOM 0 HZ PHE A 75 -23.645 -1.462 -6.001 1.00 0.00 H new ATOM 137 N SER A 76 -25.570 -4.601 -1.442 1.00 0.00 N ATOM 138 CA SER A 76 -24.442 -5.068 -0.738 1.00 0.00 C ATOM 139 C SER A 76 -23.216 -4.973 -1.638 1.00 0.00 C ATOM 140 O SER A 76 -23.241 -5.414 -2.797 1.00 0.00 O ATOM 141 CB SER A 76 -24.683 -6.517 -0.281 1.00 0.00 C ATOM 142 OG SER A 76 -23.633 -6.986 0.540 1.00 0.00 O ATOM 0 H SER A 76 -25.620 -4.913 -2.412 1.00 0.00 H new ATOM 0 HA SER A 76 -24.272 -4.456 0.148 1.00 0.00 H new ATOM 0 HB2 SER A 76 -25.625 -6.575 0.264 1.00 0.00 H new ATOM 0 HB3 SER A 76 -24.779 -7.163 -1.154 1.00 0.00 H new ATOM 0 HG SER A 76 -23.819 -7.908 0.814 1.00 0.00 H new ATOM 148 N VAL A 77 -22.184 -4.376 -1.134 1.00 0.00 N ATOM 149 CA VAL A 77 -20.915 -4.342 -1.788 1.00 0.00 C ATOM 150 C VAL A 77 -19.990 -5.055 -0.861 1.00 0.00 C ATOM 151 O VAL A 77 -19.955 -4.759 0.316 1.00 0.00 O ATOM 152 CB VAL A 77 -20.362 -2.890 -1.987 1.00 0.00 C ATOM 153 CG1 VAL A 77 -19.047 -2.911 -2.758 1.00 0.00 C ATOM 154 CG2 VAL A 77 -21.360 -2.009 -2.691 1.00 0.00 C ATOM 0 H VAL A 77 -22.200 -3.889 -0.238 1.00 0.00 H new ATOM 0 HA VAL A 77 -21.003 -4.785 -2.780 1.00 0.00 H new ATOM 0 HB VAL A 77 -20.183 -2.473 -0.996 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -18.683 -1.891 -2.884 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -18.310 -3.494 -2.205 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -19.206 -3.363 -3.737 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -20.942 -1.010 -2.811 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -21.587 -2.428 -3.671 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -22.274 -1.951 -2.100 1.00 0.00 H new ATOM 164 N ASN A 78 -19.255 -5.954 -1.341 1.00 0.00 N ATOM 165 CA ASN A 78 -18.345 -6.633 -0.485 1.00 0.00 C ATOM 166 C ASN A 78 -16.983 -6.234 -0.884 1.00 0.00 C ATOM 167 O ASN A 78 -16.754 -5.799 -2.026 1.00 0.00 O ATOM 168 CB ASN A 78 -18.504 -8.176 -0.523 1.00 0.00 C ATOM 169 CG ASN A 78 -18.069 -8.818 -1.835 1.00 0.00 C ATOM 170 OD1 ASN A 78 -16.902 -9.178 -2.006 1.00 0.00 O ATOM 171 ND2 ASN A 78 -18.993 -9.001 -2.740 1.00 0.00 N ATOM 0 H ASN A 78 -19.249 -6.252 -2.317 1.00 0.00 H new ATOM 0 HA ASN A 78 -18.554 -6.350 0.547 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -17.923 -8.610 0.291 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -19.548 -8.427 -0.338 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -18.759 -9.455 -3.623 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -19.948 -8.690 -2.564 1.00 0.00 H new ATOM 178 N LEU A 79 -16.105 -6.341 0.010 1.00 0.00 N ATOM 179 CA LEU A 79 -14.790 -5.988 -0.219 1.00 0.00 C ATOM 180 C LEU A 79 -13.942 -7.190 -0.041 1.00 0.00 C ATOM 181 O LEU A 79 -14.007 -7.887 0.993 1.00 0.00 O ATOM 182 CB LEU A 79 -14.313 -4.929 0.779 1.00 0.00 C ATOM 183 CG LEU A 79 -12.785 -4.709 0.815 1.00 0.00 C ATOM 184 CD1 LEU A 79 -12.307 -3.952 -0.376 1.00 0.00 C ATOM 185 CD2 LEU A 79 -12.318 -4.056 2.084 1.00 0.00 C ATOM 0 H LEU A 79 -16.290 -6.688 0.951 1.00 0.00 H new ATOM 0 HA LEU A 79 -14.716 -5.584 -1.229 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -14.796 -3.982 0.539 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -14.648 -5.214 1.776 1.00 0.00 H new ATOM 0 HG LEU A 79 -12.340 -5.704 0.787 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -11.227 -3.818 -0.313 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -12.551 -4.507 -1.282 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -12.792 -2.976 -0.406 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -11.236 -3.928 2.050 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -12.796 -3.082 2.189 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -12.583 -4.684 2.935 1.00 0.00 H new ATOM 197 N ASP A 80 -13.159 -7.425 -1.036 1.00 0.00 N ATOM 198 CA ASP A 80 -12.169 -8.419 -0.991 1.00 0.00 C ATOM 199 C ASP A 80 -10.865 -7.696 -0.812 1.00 0.00 C ATOM 200 O ASP A 80 -10.585 -6.678 -1.476 1.00 0.00 O ATOM 201 CB ASP A 80 -12.154 -9.306 -2.256 1.00 0.00 C ATOM 202 CG ASP A 80 -11.690 -8.608 -3.507 1.00 0.00 C ATOM 203 OD1 ASP A 80 -12.487 -7.870 -4.121 1.00 0.00 O ATOM 204 OD2 ASP A 80 -10.520 -8.797 -3.914 1.00 0.00 O ATOM 0 H ASP A 80 -13.198 -6.915 -1.918 1.00 0.00 H new ATOM 0 HA ASP A 80 -12.363 -9.110 -0.170 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -11.507 -10.164 -2.074 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -13.159 -9.694 -2.424 1.00 0.00 H new ATOM 209 N VAL A 81 -10.152 -8.149 0.117 1.00 0.00 N ATOM 210 CA VAL A 81 -8.923 -7.611 0.545 1.00 0.00 C ATOM 211 C VAL A 81 -8.207 -8.766 1.211 1.00 0.00 C ATOM 212 O VAL A 81 -8.828 -9.794 1.480 1.00 0.00 O ATOM 213 CB VAL A 81 -9.167 -6.396 1.539 1.00 0.00 C ATOM 214 CG1 VAL A 81 -10.045 -6.776 2.702 1.00 0.00 C ATOM 215 CG2 VAL A 81 -7.875 -5.789 2.054 1.00 0.00 C ATOM 0 H VAL A 81 -10.424 -8.974 0.651 1.00 0.00 H new ATOM 0 HA VAL A 81 -8.329 -7.203 -0.273 1.00 0.00 H new ATOM 0 HB VAL A 81 -9.683 -5.642 0.945 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -10.182 -5.912 3.352 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -11.015 -7.109 2.332 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -9.575 -7.583 3.265 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -8.104 -4.964 2.728 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -7.305 -6.548 2.590 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -7.287 -5.419 1.214 1.00 0.00 H new ATOM 225 N LYS A 82 -6.932 -8.640 1.390 1.00 0.00 N ATOM 226 CA LYS A 82 -6.142 -9.670 1.995 1.00 0.00 C ATOM 227 C LYS A 82 -6.033 -9.412 3.472 1.00 0.00 C ATOM 228 O LYS A 82 -6.786 -8.587 3.978 1.00 0.00 O ATOM 229 CB LYS A 82 -4.817 -9.777 1.280 1.00 0.00 C ATOM 230 CG LYS A 82 -5.038 -10.139 -0.191 1.00 0.00 C ATOM 231 CD LYS A 82 -3.812 -9.998 -1.068 1.00 0.00 C ATOM 232 CE LYS A 82 -4.161 -10.390 -2.505 1.00 0.00 C ATOM 233 NZ LYS A 82 -3.060 -10.145 -3.449 1.00 0.00 N ATOM 0 H LYS A 82 -6.402 -7.812 1.119 1.00 0.00 H new ATOM 0 HA LYS A 82 -6.617 -10.646 1.892 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -4.279 -8.832 1.353 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -4.197 -10.535 1.759 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -5.393 -11.168 -0.249 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -5.830 -9.506 -0.592 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -3.448 -8.971 -1.039 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -3.009 -10.632 -0.692 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -4.429 -11.446 -2.533 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -5.039 -9.830 -2.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -3.004 -10.930 -4.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -3.233 -9.256 -3.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -2.164 -10.075 -2.926 1.00 0.00 H new ATOM 247 N HIS A 83 -5.097 -10.018 4.166 1.00 0.00 N ATOM 248 CA HIS A 83 -5.172 -9.924 5.598 1.00 0.00 C ATOM 249 C HIS A 83 -4.715 -8.580 6.108 1.00 0.00 C ATOM 250 O HIS A 83 -3.590 -8.116 5.856 1.00 0.00 O ATOM 251 CB HIS A 83 -4.379 -11.039 6.302 1.00 0.00 C ATOM 252 CG HIS A 83 -4.609 -11.079 7.799 1.00 0.00 C ATOM 253 ND1 HIS A 83 -3.917 -10.309 8.703 1.00 0.00 N ATOM 254 CD2 HIS A 83 -5.490 -11.777 8.526 1.00 0.00 C ATOM 255 CE1 HIS A 83 -4.373 -10.534 9.913 1.00 0.00 C ATOM 256 NE2 HIS A 83 -5.329 -11.422 9.835 1.00 0.00 N ATOM 0 H HIS A 83 -4.316 -10.553 3.786 1.00 0.00 H new ATOM 0 HA HIS A 83 -6.227 -10.046 5.842 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -4.657 -12.001 5.872 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -3.316 -10.898 6.108 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -6.202 -12.494 8.145 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -4.019 -10.065 10.819 1.00 0.00 H new ATOM 0 HE2 HIS A 83 -5.866 -11.789 10.621 1.00 0.00 H new ATOM 265 N PHE A 84 -5.615 -7.997 6.825 1.00 0.00 N ATOM 266 CA PHE A 84 -5.475 -6.781 7.545 1.00 0.00 C ATOM 267 C PHE A 84 -6.347 -6.951 8.741 1.00 0.00 C ATOM 268 O PHE A 84 -7.465 -7.462 8.618 1.00 0.00 O ATOM 269 CB PHE A 84 -5.941 -5.556 6.719 1.00 0.00 C ATOM 270 CG PHE A 84 -5.001 -5.135 5.615 1.00 0.00 C ATOM 271 CD1 PHE A 84 -5.072 -5.708 4.359 1.00 0.00 C ATOM 272 CD2 PHE A 84 -4.044 -4.163 5.847 1.00 0.00 C ATOM 273 CE1 PHE A 84 -4.207 -5.325 3.358 1.00 0.00 C ATOM 274 CE2 PHE A 84 -3.175 -3.774 4.848 1.00 0.00 C ATOM 275 CZ PHE A 84 -3.254 -4.355 3.603 1.00 0.00 C ATOM 0 H PHE A 84 -6.548 -8.396 6.930 1.00 0.00 H new ATOM 0 HA PHE A 84 -4.432 -6.591 7.797 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -6.914 -5.781 6.281 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -6.083 -4.713 7.396 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -5.815 -6.466 4.160 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -3.976 -3.703 6.822 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -4.274 -5.783 2.382 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -2.433 -3.014 5.043 1.00 0.00 H new ATOM 0 HZ PHE A 84 -2.574 -4.054 2.820 1.00 0.00 H new ATOM 285 N SER A 85 -5.847 -6.614 9.879 1.00 0.00 N ATOM 286 CA SER A 85 -6.598 -6.752 11.079 1.00 0.00 C ATOM 287 C SER A 85 -7.661 -5.644 11.083 1.00 0.00 C ATOM 288 O SER A 85 -7.404 -4.591 10.504 1.00 0.00 O ATOM 289 CB SER A 85 -5.644 -6.626 12.266 1.00 0.00 C ATOM 290 OG SER A 85 -4.456 -7.388 12.020 1.00 0.00 O ATOM 0 H SER A 85 -4.908 -6.236 10.005 1.00 0.00 H new ATOM 0 HA SER A 85 -7.093 -7.721 11.148 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.388 -5.579 12.428 1.00 0.00 H new ATOM 0 HB3 SER A 85 -6.132 -6.979 13.175 1.00 0.00 H new ATOM 0 HG SER A 85 -3.807 -6.835 11.537 1.00 0.00 H new ATOM 296 N PRO A 86 -8.846 -5.846 11.686 1.00 0.00 N ATOM 297 CA PRO A 86 -9.978 -4.891 11.581 1.00 0.00 C ATOM 298 C PRO A 86 -9.622 -3.406 11.828 1.00 0.00 C ATOM 299 O PRO A 86 -10.157 -2.509 11.157 1.00 0.00 O ATOM 300 CB PRO A 86 -10.947 -5.397 12.643 1.00 0.00 C ATOM 301 CG PRO A 86 -10.704 -6.864 12.674 1.00 0.00 C ATOM 302 CD PRO A 86 -9.223 -7.038 12.477 1.00 0.00 C ATOM 0 HA PRO A 86 -10.369 -4.874 10.564 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -10.753 -4.939 13.613 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -11.981 -5.168 12.383 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -11.025 -7.294 13.623 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -11.265 -7.370 11.888 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -8.692 -7.075 13.428 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -8.993 -7.962 11.947 1.00 0.00 H new ATOM 310 N GLU A 87 -8.691 -3.152 12.725 1.00 0.00 N ATOM 311 CA GLU A 87 -8.288 -1.789 13.049 1.00 0.00 C ATOM 312 C GLU A 87 -7.316 -1.215 11.983 1.00 0.00 C ATOM 313 O GLU A 87 -7.145 0.010 11.868 1.00 0.00 O ATOM 314 CB GLU A 87 -7.628 -1.766 14.433 1.00 0.00 C ATOM 315 CG GLU A 87 -7.304 -0.379 14.963 1.00 0.00 C ATOM 316 CD GLU A 87 -6.617 -0.426 16.295 1.00 0.00 C ATOM 317 OE1 GLU A 87 -7.309 -0.537 17.333 1.00 0.00 O ATOM 318 OE2 GLU A 87 -5.370 -0.349 16.334 1.00 0.00 O ATOM 0 H GLU A 87 -8.194 -3.873 13.248 1.00 0.00 H new ATOM 0 HA GLU A 87 -9.179 -1.161 13.056 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -8.288 -2.266 15.143 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -6.707 -2.347 14.390 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -6.669 0.142 14.247 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -8.224 0.198 15.051 1.00 0.00 H new ATOM 325 N GLU A 88 -6.717 -2.086 11.193 1.00 0.00 N ATOM 326 CA GLU A 88 -5.698 -1.681 10.225 1.00 0.00 C ATOM 327 C GLU A 88 -6.297 -1.109 8.945 1.00 0.00 C ATOM 328 O GLU A 88 -5.615 -0.384 8.215 1.00 0.00 O ATOM 329 CB GLU A 88 -4.742 -2.831 9.894 1.00 0.00 C ATOM 330 CG GLU A 88 -3.998 -3.378 11.099 1.00 0.00 C ATOM 331 CD GLU A 88 -2.985 -4.435 10.735 1.00 0.00 C ATOM 332 OE1 GLU A 88 -3.368 -5.558 10.355 1.00 0.00 O ATOM 333 OE2 GLU A 88 -1.770 -4.165 10.825 1.00 0.00 O ATOM 0 H GLU A 88 -6.916 -3.086 11.198 1.00 0.00 H new ATOM 0 HA GLU A 88 -5.130 -0.885 10.706 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -5.308 -3.639 9.431 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -4.017 -2.487 9.157 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -3.493 -2.559 11.610 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -4.716 -3.798 11.803 1.00 0.00 H new ATOM 340 N LEU A 89 -7.554 -1.406 8.676 1.00 0.00 N ATOM 341 CA LEU A 89 -8.199 -0.875 7.488 1.00 0.00 C ATOM 342 C LEU A 89 -9.409 -0.061 7.866 1.00 0.00 C ATOM 343 O LEU A 89 -10.022 -0.287 8.912 1.00 0.00 O ATOM 344 CB LEU A 89 -8.579 -1.957 6.433 1.00 0.00 C ATOM 345 CG LEU A 89 -9.702 -2.969 6.773 1.00 0.00 C ATOM 346 CD1 LEU A 89 -10.094 -3.743 5.526 1.00 0.00 C ATOM 347 CD2 LEU A 89 -9.252 -3.954 7.842 1.00 0.00 C ATOM 0 H LEU A 89 -8.144 -2.004 9.255 1.00 0.00 H new ATOM 0 HA LEU A 89 -7.458 -0.237 7.007 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -8.867 -1.439 5.518 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -7.678 -2.527 6.206 1.00 0.00 H new ATOM 0 HG LEU A 89 -10.555 -2.405 7.151 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -10.884 -4.453 5.772 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -10.453 -3.050 4.765 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.227 -4.283 5.145 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -10.062 -4.651 8.059 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -8.383 -4.507 7.485 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -8.988 -3.411 8.749 1.00 0.00 H new ATOM 359 N LYS A 90 -9.731 0.904 7.059 1.00 0.00 N ATOM 360 CA LYS A 90 -10.873 1.720 7.295 1.00 0.00 C ATOM 361 C LYS A 90 -11.609 1.968 5.994 1.00 0.00 C ATOM 362 O LYS A 90 -10.988 2.228 4.951 1.00 0.00 O ATOM 363 CB LYS A 90 -10.465 3.037 7.962 1.00 0.00 C ATOM 364 CG LYS A 90 -11.635 3.875 8.471 1.00 0.00 C ATOM 365 CD LYS A 90 -12.558 3.126 9.470 1.00 0.00 C ATOM 366 CE LYS A 90 -11.916 2.799 10.839 1.00 0.00 C ATOM 367 NZ LYS A 90 -10.782 1.827 10.784 1.00 0.00 N ATOM 0 H LYS A 90 -9.206 1.145 6.218 1.00 0.00 H new ATOM 0 HA LYS A 90 -11.547 1.200 7.976 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.801 2.816 8.798 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -9.893 3.630 7.248 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -11.245 4.771 8.954 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -12.230 4.205 7.620 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -13.450 3.730 9.639 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -12.887 2.195 9.009 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -11.560 3.726 11.288 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -12.686 2.400 11.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -10.785 1.242 11.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -10.888 1.216 9.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -9.883 2.346 10.721 1.00 0.00 H new ATOM 381 N VAL A 91 -12.906 1.860 6.057 1.00 0.00 N ATOM 382 CA VAL A 91 -13.774 2.055 4.929 1.00 0.00 C ATOM 383 C VAL A 91 -14.646 3.299 5.159 1.00 0.00 C ATOM 384 O VAL A 91 -15.078 3.573 6.296 1.00 0.00 O ATOM 385 CB VAL A 91 -14.656 0.781 4.681 1.00 0.00 C ATOM 386 CG1 VAL A 91 -15.430 0.388 5.934 1.00 0.00 C ATOM 387 CG2 VAL A 91 -15.624 0.985 3.510 1.00 0.00 C ATOM 0 H VAL A 91 -13.403 1.628 6.917 1.00 0.00 H new ATOM 0 HA VAL A 91 -13.170 2.214 4.036 1.00 0.00 H new ATOM 0 HB VAL A 91 -13.974 -0.030 4.426 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -16.031 -0.498 5.728 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -14.730 0.172 6.741 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -16.084 1.208 6.230 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -16.218 0.082 3.368 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -16.285 1.824 3.726 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -15.058 1.194 2.602 1.00 0.00 H new ATOM 397 N LYS A 92 -14.846 4.069 4.124 1.00 0.00 N ATOM 398 CA LYS A 92 -15.674 5.245 4.190 1.00 0.00 C ATOM 399 C LYS A 92 -16.637 5.275 3.019 1.00 0.00 C ATOM 400 O LYS A 92 -16.271 4.916 1.901 1.00 0.00 O ATOM 401 CB LYS A 92 -14.835 6.537 4.212 1.00 0.00 C ATOM 402 CG LYS A 92 -13.895 6.721 3.018 1.00 0.00 C ATOM 403 CD LYS A 92 -13.274 8.138 2.925 1.00 0.00 C ATOM 404 CE LYS A 92 -12.351 8.521 4.101 1.00 0.00 C ATOM 405 NZ LYS A 92 -13.079 8.818 5.370 1.00 0.00 N ATOM 0 H LYS A 92 -14.437 3.898 3.205 1.00 0.00 H new ATOM 0 HA LYS A 92 -16.236 5.197 5.123 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -15.512 7.390 4.257 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -14.242 6.552 5.127 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -13.093 5.986 3.082 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -14.444 6.514 2.100 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -12.706 8.210 1.998 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -14.080 8.869 2.862 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -11.649 7.707 4.279 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -11.762 9.394 3.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -12.690 9.682 5.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -14.089 8.958 5.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -12.966 8.022 6.030 1.00 0.00 H new ATOM 419 N VAL A 93 -17.850 5.672 3.287 1.00 0.00 N ATOM 420 CA VAL A 93 -18.863 5.819 2.273 1.00 0.00 C ATOM 421 C VAL A 93 -19.515 7.192 2.403 1.00 0.00 C ATOM 422 O VAL A 93 -20.168 7.497 3.413 1.00 0.00 O ATOM 423 CB VAL A 93 -19.919 4.648 2.304 1.00 0.00 C ATOM 424 CG1 VAL A 93 -20.425 4.381 3.718 1.00 0.00 C ATOM 425 CG2 VAL A 93 -21.100 4.951 1.391 1.00 0.00 C ATOM 0 H VAL A 93 -18.169 5.906 4.227 1.00 0.00 H new ATOM 0 HA VAL A 93 -18.387 5.752 1.295 1.00 0.00 H new ATOM 0 HB VAL A 93 -19.409 3.754 1.945 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -21.150 3.568 3.697 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -19.587 4.104 4.358 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -20.899 5.280 4.111 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -21.812 4.127 1.432 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -21.588 5.869 1.719 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -20.746 5.074 0.367 1.00 0.00 H new ATOM 435 N LEU A 94 -19.292 8.025 1.414 1.00 0.00 N ATOM 436 CA LEU A 94 -19.823 9.369 1.401 1.00 0.00 C ATOM 437 C LEU A 94 -20.402 9.660 0.040 1.00 0.00 C ATOM 438 O LEU A 94 -19.657 9.920 -0.923 1.00 0.00 O ATOM 439 CB LEU A 94 -18.758 10.459 1.735 1.00 0.00 C ATOM 440 CG LEU A 94 -18.121 10.474 3.144 1.00 0.00 C ATOM 441 CD1 LEU A 94 -17.072 9.387 3.312 1.00 0.00 C ATOM 442 CD2 LEU A 94 -17.527 11.840 3.442 1.00 0.00 C ATOM 0 H LEU A 94 -18.735 7.789 0.592 1.00 0.00 H new ATOM 0 HA LEU A 94 -20.585 9.413 2.179 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -17.950 10.364 1.009 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -19.220 11.433 1.572 1.00 0.00 H new ATOM 0 HG LEU A 94 -18.915 10.267 3.861 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -16.653 9.438 4.317 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -17.532 8.411 3.159 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -16.277 9.532 2.580 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -17.083 11.834 4.437 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -16.760 12.072 2.703 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -18.312 12.595 3.400 1.00 0.00 H new ATOM 454 N GLY A 95 -21.702 9.592 -0.060 1.00 0.00 N ATOM 455 CA GLY A 95 -22.356 9.898 -1.296 1.00 0.00 C ATOM 456 C GLY A 95 -22.112 8.868 -2.359 1.00 0.00 C ATOM 457 O GLY A 95 -22.577 7.741 -2.271 1.00 0.00 O ATOM 0 H GLY A 95 -22.326 9.327 0.702 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -23.428 9.985 -1.121 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -22.011 10.869 -1.652 1.00 0.00 H new ATOM 461 N ASP A 96 -21.387 9.283 -3.346 1.00 0.00 N ATOM 462 CA ASP A 96 -21.058 8.495 -4.518 1.00 0.00 C ATOM 463 C ASP A 96 -19.729 7.790 -4.355 1.00 0.00 C ATOM 464 O ASP A 96 -19.351 7.003 -5.192 1.00 0.00 O ATOM 465 CB ASP A 96 -20.934 9.461 -5.713 1.00 0.00 C ATOM 466 CG ASP A 96 -19.886 10.541 -5.490 1.00 0.00 C ATOM 467 OD1 ASP A 96 -20.151 11.474 -4.678 1.00 0.00 O ATOM 468 OD2 ASP A 96 -18.811 10.516 -6.110 1.00 0.00 O ATOM 0 H ASP A 96 -20.984 10.220 -3.371 1.00 0.00 H new ATOM 0 HA ASP A 96 -21.836 7.746 -4.668 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -20.680 8.894 -6.608 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -21.900 9.931 -5.897 1.00 0.00 H new ATOM 473 N VAL A 97 -19.018 8.056 -3.294 1.00 0.00 N ATOM 474 CA VAL A 97 -17.718 7.447 -3.147 1.00 0.00 C ATOM 475 C VAL A 97 -17.690 6.507 -1.969 1.00 0.00 C ATOM 476 O VAL A 97 -18.179 6.832 -0.873 1.00 0.00 O ATOM 477 CB VAL A 97 -16.584 8.535 -3.023 1.00 0.00 C ATOM 478 CG1 VAL A 97 -15.224 7.925 -2.700 1.00 0.00 C ATOM 479 CG2 VAL A 97 -16.471 9.317 -4.309 1.00 0.00 C ATOM 0 H VAL A 97 -19.304 8.674 -2.534 1.00 0.00 H new ATOM 0 HA VAL A 97 -17.524 6.866 -4.049 1.00 0.00 H new ATOM 0 HB VAL A 97 -16.867 9.190 -2.199 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -14.479 8.717 -2.625 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -15.281 7.390 -1.752 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -14.939 7.232 -3.491 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -15.685 10.066 -4.212 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -16.227 8.639 -5.127 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -17.419 9.812 -4.518 1.00 0.00 H new ATOM 489 N ILE A 98 -17.105 5.361 -2.197 1.00 0.00 N ATOM 490 CA ILE A 98 -16.881 4.386 -1.188 1.00 0.00 C ATOM 491 C ILE A 98 -15.421 3.973 -1.339 1.00 0.00 C ATOM 492 O ILE A 98 -15.007 3.521 -2.416 1.00 0.00 O ATOM 493 CB ILE A 98 -17.801 3.093 -1.315 1.00 0.00 C ATOM 494 CG1 ILE A 98 -19.314 3.405 -1.372 1.00 0.00 C ATOM 495 CG2 ILE A 98 -17.546 2.181 -0.114 1.00 0.00 C ATOM 496 CD1 ILE A 98 -19.815 3.991 -2.672 1.00 0.00 C ATOM 0 H ILE A 98 -16.766 5.082 -3.118 1.00 0.00 H new ATOM 0 HA ILE A 98 -17.123 4.819 -0.218 1.00 0.00 H new ATOM 0 HB ILE A 98 -17.534 2.617 -2.259 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -19.863 2.485 -1.174 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -19.554 4.099 -0.566 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -18.172 1.292 -0.193 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -16.497 1.885 -0.098 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -17.787 2.714 0.806 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -20.888 4.170 -2.601 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -19.302 4.933 -2.868 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -19.617 3.293 -3.486 1.00 0.00 H new ATOM 508 N GLU A 99 -14.639 4.166 -0.315 1.00 0.00 N ATOM 509 CA GLU A 99 -13.229 3.839 -0.376 1.00 0.00 C ATOM 510 C GLU A 99 -12.786 3.079 0.831 1.00 0.00 C ATOM 511 O GLU A 99 -13.302 3.285 1.941 1.00 0.00 O ATOM 512 CB GLU A 99 -12.335 5.075 -0.542 1.00 0.00 C ATOM 513 CG GLU A 99 -12.482 5.784 -1.864 1.00 0.00 C ATOM 514 CD GLU A 99 -11.391 6.780 -2.106 1.00 0.00 C ATOM 515 OE1 GLU A 99 -10.192 6.445 -1.908 1.00 0.00 O ATOM 516 OE2 GLU A 99 -11.682 7.893 -2.570 1.00 0.00 O ATOM 0 H GLU A 99 -14.948 4.549 0.578 1.00 0.00 H new ATOM 0 HA GLU A 99 -13.117 3.215 -1.263 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -12.559 5.779 0.260 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -11.295 4.773 -0.420 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -12.483 5.049 -2.669 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -13.446 6.292 -1.895 1.00 0.00 H new ATOM 523 N VAL A 100 -11.832 2.219 0.621 1.00 0.00 N ATOM 524 CA VAL A 100 -11.258 1.431 1.668 1.00 0.00 C ATOM 525 C VAL A 100 -9.763 1.631 1.627 1.00 0.00 C ATOM 526 O VAL A 100 -9.143 1.517 0.564 1.00 0.00 O ATOM 527 CB VAL A 100 -11.540 -0.084 1.498 1.00 0.00 C ATOM 528 CG1 VAL A 100 -11.011 -0.853 2.703 1.00 0.00 C ATOM 529 CG2 VAL A 100 -13.023 -0.358 1.289 1.00 0.00 C ATOM 0 H VAL A 100 -11.426 2.044 -0.298 1.00 0.00 H new ATOM 0 HA VAL A 100 -11.701 1.750 2.611 1.00 0.00 H new ATOM 0 HB VAL A 100 -11.019 -0.427 0.604 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -11.214 -1.916 2.574 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -9.936 -0.697 2.791 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -11.504 -0.497 3.607 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -13.182 -1.430 1.174 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -13.584 0.002 2.151 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -13.366 0.158 0.392 1.00 0.00 H new ATOM 539 N HIS A 101 -9.192 1.941 2.741 1.00 0.00 N ATOM 540 CA HIS A 101 -7.767 2.108 2.832 1.00 0.00 C ATOM 541 C HIS A 101 -7.283 1.417 4.080 1.00 0.00 C ATOM 542 O HIS A 101 -7.899 1.547 5.134 1.00 0.00 O ATOM 543 CB HIS A 101 -7.349 3.604 2.814 1.00 0.00 C ATOM 544 CG HIS A 101 -7.829 4.425 3.985 1.00 0.00 C ATOM 545 ND1 HIS A 101 -7.051 4.687 5.081 1.00 0.00 N ATOM 546 CD2 HIS A 101 -9.014 5.034 4.220 1.00 0.00 C ATOM 547 CE1 HIS A 101 -7.723 5.410 5.937 1.00 0.00 C ATOM 548 NE2 HIS A 101 -8.917 5.637 5.441 1.00 0.00 N ATOM 0 H HIS A 101 -9.692 2.087 3.618 1.00 0.00 H new ATOM 0 HA HIS A 101 -7.301 1.657 1.956 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -6.261 3.659 2.775 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -7.724 4.057 1.896 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -9.873 5.042 3.566 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -7.358 5.761 6.891 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -9.654 6.177 5.895 1.00 0.00 H new ATOM 557 N GLY A 102 -6.248 0.665 3.959 1.00 0.00 N ATOM 558 CA GLY A 102 -5.710 -0.023 5.082 1.00 0.00 C ATOM 559 C GLY A 102 -4.232 -0.102 4.996 1.00 0.00 C ATOM 560 O GLY A 102 -3.690 -0.188 3.904 1.00 0.00 O ATOM 0 H GLY A 102 -5.750 0.508 3.083 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -5.998 0.490 6.000 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -6.130 -1.028 5.133 1.00 0.00 H new ATOM 564 N LYS A 103 -3.584 -0.070 6.112 1.00 0.00 N ATOM 565 CA LYS A 103 -2.150 -0.109 6.159 1.00 0.00 C ATOM 566 C LYS A 103 -1.694 -1.145 7.185 1.00 0.00 C ATOM 567 O LYS A 103 -2.225 -1.211 8.299 1.00 0.00 O ATOM 568 CB LYS A 103 -1.563 1.275 6.527 1.00 0.00 C ATOM 569 CG LYS A 103 -2.106 1.854 7.835 1.00 0.00 C ATOM 570 CD LYS A 103 -1.316 3.060 8.379 1.00 0.00 C ATOM 571 CE LYS A 103 -1.352 4.320 7.504 1.00 0.00 C ATOM 572 NZ LYS A 103 -0.512 4.247 6.291 1.00 0.00 N ATOM 0 H LYS A 103 -4.032 -0.016 7.027 1.00 0.00 H new ATOM 0 HA LYS A 103 -1.787 -0.384 5.169 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -0.479 1.190 6.602 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -1.773 1.974 5.717 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -3.142 2.155 7.681 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -2.111 1.068 8.591 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -1.705 3.312 9.366 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -0.276 2.761 8.513 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -2.383 4.511 7.206 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -1.030 5.172 8.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -0.042 5.162 6.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 0.206 3.504 6.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -1.108 4.023 5.469 1.00 0.00 H new ATOM 586 N HIS A 104 -0.740 -1.943 6.813 1.00 0.00 N ATOM 587 CA HIS A 104 -0.196 -2.950 7.689 1.00 0.00 C ATOM 588 C HIS A 104 1.308 -2.851 7.682 1.00 0.00 C ATOM 589 O HIS A 104 1.911 -2.734 6.622 1.00 0.00 O ATOM 590 CB HIS A 104 -0.645 -4.367 7.242 1.00 0.00 C ATOM 591 CG HIS A 104 -0.031 -5.506 8.026 1.00 0.00 C ATOM 592 ND1 HIS A 104 -0.286 -5.720 9.350 1.00 0.00 N ATOM 593 CD2 HIS A 104 0.852 -6.466 7.659 1.00 0.00 C ATOM 594 CE1 HIS A 104 0.405 -6.747 9.773 1.00 0.00 C ATOM 595 NE2 HIS A 104 1.104 -7.224 8.768 1.00 0.00 N ATOM 0 H HIS A 104 -0.310 -1.918 5.888 1.00 0.00 H new ATOM 0 HA HIS A 104 -0.568 -2.783 8.700 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -1.730 -4.432 7.325 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -0.397 -4.495 6.188 1.00 0.00 H new ATOM 0 HD1 HIS A 104 -0.920 -5.163 9.923 1.00 0.00 H new ATOM 0 HD2 HIS A 104 1.277 -6.606 6.676 1.00 0.00 H new ATOM 0 HE1 HIS A 104 0.401 -7.137 10.780 1.00 0.00 H new ATOM 604 N GLU A 105 1.911 -2.831 8.831 1.00 0.00 N ATOM 605 CA GLU A 105 3.339 -2.893 8.875 1.00 0.00 C ATOM 606 C GLU A 105 3.735 -4.359 8.877 1.00 0.00 C ATOM 607 O GLU A 105 3.285 -5.156 9.701 1.00 0.00 O ATOM 608 CB GLU A 105 3.905 -2.076 10.051 1.00 0.00 C ATOM 609 CG GLU A 105 3.434 -2.472 11.433 1.00 0.00 C ATOM 610 CD GLU A 105 3.730 -1.392 12.440 1.00 0.00 C ATOM 611 OE1 GLU A 105 4.857 -1.297 12.941 1.00 0.00 O ATOM 612 OE2 GLU A 105 2.819 -0.591 12.741 1.00 0.00 O ATOM 0 H GLU A 105 1.446 -2.773 9.737 1.00 0.00 H new ATOM 0 HA GLU A 105 3.782 -2.425 7.996 1.00 0.00 H new ATOM 0 HB2 GLU A 105 4.992 -2.150 10.026 1.00 0.00 H new ATOM 0 HB3 GLU A 105 3.653 -1.028 9.891 1.00 0.00 H new ATOM 0 HG2 GLU A 105 2.362 -2.669 11.412 1.00 0.00 H new ATOM 0 HG3 GLU A 105 3.923 -3.398 11.735 1.00 0.00 H new ATOM 619 N GLU A 106 4.496 -4.681 7.863 1.00 0.00 N ATOM 620 CA GLU A 106 4.897 -6.013 7.541 1.00 0.00 C ATOM 621 C GLU A 106 5.829 -6.550 8.600 1.00 0.00 C ATOM 622 O GLU A 106 5.471 -7.418 9.369 1.00 0.00 O ATOM 623 CB GLU A 106 5.595 -6.007 6.171 1.00 0.00 C ATOM 624 CG GLU A 106 4.709 -5.676 4.969 1.00 0.00 C ATOM 625 CD GLU A 106 3.680 -6.753 4.660 1.00 0.00 C ATOM 626 OE1 GLU A 106 4.049 -7.805 4.064 1.00 0.00 O ATOM 627 OE2 GLU A 106 2.498 -6.568 4.987 1.00 0.00 O ATOM 0 H GLU A 106 4.866 -3.986 7.215 1.00 0.00 H new ATOM 0 HA GLU A 106 4.019 -6.658 7.501 1.00 0.00 H new ATOM 0 HB2 GLU A 106 6.412 -5.286 6.205 1.00 0.00 H new ATOM 0 HB3 GLU A 106 6.042 -6.988 6.009 1.00 0.00 H new ATOM 0 HG2 GLU A 106 4.193 -4.734 5.156 1.00 0.00 H new ATOM 0 HG3 GLU A 106 5.340 -5.525 4.093 1.00 0.00 H new ATOM 634 N ARG A 107 7.013 -6.019 8.626 1.00 0.00 N ATOM 635 CA ARG A 107 8.044 -6.386 9.562 1.00 0.00 C ATOM 636 C ARG A 107 8.805 -5.132 9.899 1.00 0.00 C ATOM 637 O ARG A 107 8.760 -4.164 9.138 1.00 0.00 O ATOM 638 CB ARG A 107 9.019 -7.469 9.012 1.00 0.00 C ATOM 639 CG ARG A 107 8.520 -8.925 9.007 1.00 0.00 C ATOM 640 CD ARG A 107 7.508 -9.249 7.922 1.00 0.00 C ATOM 641 NE ARG A 107 8.028 -9.025 6.568 1.00 0.00 N ATOM 642 CZ ARG A 107 7.256 -8.878 5.485 1.00 0.00 C ATOM 643 NH1 ARG A 107 5.936 -9.048 5.579 1.00 0.00 N ATOM 644 NH2 ARG A 107 7.803 -8.607 4.306 1.00 0.00 N ATOM 0 H ARG A 107 7.303 -5.291 7.974 1.00 0.00 H new ATOM 0 HA ARG A 107 7.575 -6.829 10.441 1.00 0.00 H new ATOM 0 HB2 ARG A 107 9.283 -7.198 7.990 1.00 0.00 H new ATOM 0 HB3 ARG A 107 9.936 -7.428 9.599 1.00 0.00 H new ATOM 0 HG2 ARG A 107 9.378 -9.588 8.893 1.00 0.00 H new ATOM 0 HG3 ARG A 107 8.074 -9.145 9.977 1.00 0.00 H new ATOM 0 HD2 ARG A 107 7.200 -10.290 8.019 1.00 0.00 H new ATOM 0 HD3 ARG A 107 6.618 -8.638 8.069 1.00 0.00 H new ATOM 0 HE ARG A 107 9.039 -8.979 6.445 1.00 0.00 H new ATOM 0 HH11 ARG A 107 5.516 -9.290 6.476 1.00 0.00 H new ATOM 0 HH12 ARG A 107 5.347 -8.936 4.754 1.00 0.00 H new ATOM 0 HH21 ARG A 107 8.815 -8.510 4.223 1.00 0.00 H new ATOM 0 HH22 ARG A 107 7.211 -8.496 3.483 1.00 0.00 H new ATOM 658 N GLN A 108 9.419 -5.092 11.038 1.00 0.00 N ATOM 659 CA GLN A 108 10.173 -3.927 11.428 1.00 0.00 C ATOM 660 C GLN A 108 11.658 -4.258 11.445 1.00 0.00 C ATOM 661 O GLN A 108 12.069 -5.255 12.056 1.00 0.00 O ATOM 662 CB GLN A 108 9.704 -3.427 12.795 1.00 0.00 C ATOM 663 CG GLN A 108 8.209 -3.112 12.847 1.00 0.00 C ATOM 664 CD GLN A 108 7.762 -2.625 14.204 1.00 0.00 C ATOM 665 OE1 GLN A 108 7.394 -3.418 15.073 1.00 0.00 O ATOM 666 NE2 GLN A 108 7.760 -1.335 14.394 1.00 0.00 N ATOM 0 H GLN A 108 9.418 -5.850 11.721 1.00 0.00 H new ATOM 0 HA GLN A 108 10.006 -3.130 10.704 1.00 0.00 H new ATOM 0 HB2 GLN A 108 9.935 -4.180 13.548 1.00 0.00 H new ATOM 0 HB3 GLN A 108 10.266 -2.531 13.058 1.00 0.00 H new ATOM 0 HG2 GLN A 108 7.975 -2.354 12.099 1.00 0.00 H new ATOM 0 HG3 GLN A 108 7.644 -4.006 12.582 1.00 0.00 H new ATOM 0 HE21 GLN A 108 8.072 -0.710 13.651 1.00 0.00 H new ATOM 0 HE22 GLN A 108 7.447 -0.951 15.286 1.00 0.00 H new ATOM 675 N ASP A 109 12.445 -3.443 10.776 1.00 0.00 N ATOM 676 CA ASP A 109 13.896 -3.611 10.708 1.00 0.00 C ATOM 677 C ASP A 109 14.546 -2.779 11.791 1.00 0.00 C ATOM 678 O ASP A 109 13.873 -2.254 12.689 1.00 0.00 O ATOM 679 CB ASP A 109 14.502 -3.112 9.368 1.00 0.00 C ATOM 680 CG ASP A 109 14.132 -3.857 8.125 1.00 0.00 C ATOM 681 OD1 ASP A 109 14.370 -5.080 8.057 1.00 0.00 O ATOM 682 OD2 ASP A 109 13.734 -3.206 7.130 1.00 0.00 O ATOM 0 H ASP A 109 12.101 -2.635 10.257 1.00 0.00 H new ATOM 0 HA ASP A 109 14.083 -4.679 10.817 1.00 0.00 H new ATOM 0 HB2 ASP A 109 14.212 -2.070 9.235 1.00 0.00 H new ATOM 0 HB3 ASP A 109 15.588 -3.131 9.462 1.00 0.00 H new ATOM 687 N GLU A 110 15.849 -2.660 11.682 1.00 0.00 N ATOM 688 CA GLU A 110 16.684 -1.858 12.550 1.00 0.00 C ATOM 689 C GLU A 110 16.208 -0.410 12.520 1.00 0.00 C ATOM 690 O GLU A 110 15.668 0.114 13.493 1.00 0.00 O ATOM 691 CB GLU A 110 18.139 -1.855 12.050 1.00 0.00 C ATOM 692 CG GLU A 110 18.783 -3.212 11.743 1.00 0.00 C ATOM 693 CD GLU A 110 18.217 -3.877 10.509 1.00 0.00 C ATOM 694 OE1 GLU A 110 18.479 -3.404 9.392 1.00 0.00 O ATOM 695 OE2 GLU A 110 17.471 -4.863 10.646 1.00 0.00 O ATOM 0 H GLU A 110 16.380 -3.140 10.955 1.00 0.00 H new ATOM 0 HA GLU A 110 16.624 -2.280 13.553 1.00 0.00 H new ATOM 0 HB2 GLU A 110 18.183 -1.249 11.145 1.00 0.00 H new ATOM 0 HB3 GLU A 110 18.751 -1.353 12.799 1.00 0.00 H new ATOM 0 HG2 GLU A 110 19.857 -3.076 11.614 1.00 0.00 H new ATOM 0 HG3 GLU A 110 18.646 -3.873 12.599 1.00 0.00 H new ATOM 702 N HIS A 111 16.409 0.215 11.374 1.00 0.00 N ATOM 703 CA HIS A 111 16.034 1.605 11.137 1.00 0.00 C ATOM 704 C HIS A 111 15.108 1.631 9.979 1.00 0.00 C ATOM 705 O HIS A 111 14.870 2.674 9.358 1.00 0.00 O ATOM 706 CB HIS A 111 17.264 2.465 10.781 1.00 0.00 C ATOM 707 CG HIS A 111 18.315 2.618 11.845 1.00 0.00 C ATOM 708 ND1 HIS A 111 18.531 3.790 12.524 1.00 0.00 N ATOM 709 CD2 HIS A 111 19.247 1.755 12.302 1.00 0.00 C ATOM 710 CE1 HIS A 111 19.544 3.643 13.347 1.00 0.00 C ATOM 711 NE2 HIS A 111 19.997 2.419 13.232 1.00 0.00 N ATOM 0 H HIS A 111 16.844 -0.232 10.567 1.00 0.00 H new ATOM 0 HA HIS A 111 15.576 2.007 12.041 1.00 0.00 H new ATOM 0 HB2 HIS A 111 17.735 2.035 9.897 1.00 0.00 H new ATOM 0 HB3 HIS A 111 16.914 3.459 10.503 1.00 0.00 H new ATOM 0 HD2 HIS A 111 19.376 0.729 11.990 1.00 0.00 H new ATOM 0 HE1 HIS A 111 19.937 4.402 14.007 1.00 0.00 H new ATOM 0 HE2 HIS A 111 20.782 2.026 13.752 1.00 0.00 H new ATOM 720 N GLY A 112 14.629 0.478 9.670 1.00 0.00 N ATOM 721 CA GLY A 112 13.764 0.318 8.601 1.00 0.00 C ATOM 722 C GLY A 112 12.447 -0.122 9.071 1.00 0.00 C ATOM 723 O GLY A 112 12.333 -0.853 10.039 1.00 0.00 O ATOM 0 H GLY A 112 14.843 -0.383 10.174 1.00 0.00 H new ATOM 0 HA2 GLY A 112 13.668 1.259 8.059 1.00 0.00 H new ATOM 0 HA3 GLY A 112 14.171 -0.413 7.902 1.00 0.00 H new ATOM 727 N PHE A 113 11.466 0.369 8.457 1.00 0.00 N ATOM 728 CA PHE A 113 10.139 -0.010 8.729 1.00 0.00 C ATOM 729 C PHE A 113 9.564 -0.484 7.424 1.00 0.00 C ATOM 730 O PHE A 113 9.836 0.121 6.377 1.00 0.00 O ATOM 731 CB PHE A 113 9.324 1.178 9.264 1.00 0.00 C ATOM 732 CG PHE A 113 9.860 1.765 10.541 1.00 0.00 C ATOM 733 CD1 PHE A 113 9.543 1.198 11.764 1.00 0.00 C ATOM 734 CD2 PHE A 113 10.687 2.878 10.516 1.00 0.00 C ATOM 735 CE1 PHE A 113 10.037 1.730 12.936 1.00 0.00 C ATOM 736 CE2 PHE A 113 11.184 3.414 11.684 1.00 0.00 C ATOM 737 CZ PHE A 113 10.858 2.838 12.897 1.00 0.00 C ATOM 0 H PHE A 113 11.555 1.072 7.723 1.00 0.00 H new ATOM 0 HA PHE A 113 10.106 -0.788 9.492 1.00 0.00 H new ATOM 0 HB2 PHE A 113 9.295 1.957 8.502 1.00 0.00 H new ATOM 0 HB3 PHE A 113 8.296 0.855 9.429 1.00 0.00 H new ATOM 0 HD1 PHE A 113 8.902 0.330 11.800 1.00 0.00 H new ATOM 0 HD2 PHE A 113 10.945 3.330 9.570 1.00 0.00 H new ATOM 0 HE1 PHE A 113 9.781 1.280 13.884 1.00 0.00 H new ATOM 0 HE2 PHE A 113 11.826 4.282 11.652 1.00 0.00 H new ATOM 0 HZ PHE A 113 11.246 3.255 13.815 1.00 0.00 H new ATOM 747 N ILE A 114 8.795 -1.537 7.437 1.00 0.00 N ATOM 748 CA ILE A 114 8.263 -2.042 6.201 1.00 0.00 C ATOM 749 C ILE A 114 6.772 -2.070 6.361 1.00 0.00 C ATOM 750 O ILE A 114 6.268 -2.565 7.365 1.00 0.00 O ATOM 751 CB ILE A 114 8.724 -3.511 5.971 1.00 0.00 C ATOM 752 CG1 ILE A 114 10.175 -3.713 6.406 1.00 0.00 C ATOM 753 CG2 ILE A 114 8.584 -3.879 4.496 1.00 0.00 C ATOM 754 CD1 ILE A 114 10.557 -5.162 6.535 1.00 0.00 C ATOM 0 H ILE A 114 8.526 -2.055 8.273 1.00 0.00 H new ATOM 0 HA ILE A 114 8.596 -1.421 5.369 1.00 0.00 H new ATOM 0 HB ILE A 114 8.088 -4.157 6.576 1.00 0.00 H new ATOM 0 HG12 ILE A 114 10.835 -3.233 5.683 1.00 0.00 H new ATOM 0 HG13 ILE A 114 10.334 -3.215 7.363 1.00 0.00 H new ATOM 0 HG21 ILE A 114 8.909 -4.908 4.345 1.00 0.00 H new ATOM 0 HG22 ILE A 114 7.542 -3.780 4.194 1.00 0.00 H new ATOM 0 HG23 ILE A 114 9.201 -3.212 3.894 1.00 0.00 H new ATOM 0 HD11 ILE A 114 11.599 -5.237 6.847 1.00 0.00 H new ATOM 0 HD12 ILE A 114 9.920 -5.641 7.279 1.00 0.00 H new ATOM 0 HD13 ILE A 114 10.429 -5.659 5.573 1.00 0.00 H new ATOM 766 N SER A 115 6.066 -1.559 5.400 1.00 0.00 N ATOM 767 CA SER A 115 4.647 -1.537 5.448 1.00 0.00 C ATOM 768 C SER A 115 4.059 -1.920 4.092 1.00 0.00 C ATOM 769 O SER A 115 4.725 -1.814 3.053 1.00 0.00 O ATOM 770 CB SER A 115 4.166 -0.143 5.900 1.00 0.00 C ATOM 771 OG SER A 115 2.763 -0.107 6.132 1.00 0.00 O ATOM 0 H SER A 115 6.466 -1.145 4.558 1.00 0.00 H new ATOM 0 HA SER A 115 4.298 -2.272 6.173 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.691 0.142 6.812 1.00 0.00 H new ATOM 0 HB3 SER A 115 4.426 0.593 5.139 1.00 0.00 H new ATOM 0 HG SER A 115 2.434 -1.017 6.289 1.00 0.00 H new ATOM 777 N ARG A 116 2.850 -2.372 4.098 1.00 0.00 N ATOM 778 CA ARG A 116 2.139 -2.583 2.901 1.00 0.00 C ATOM 779 C ARG A 116 0.753 -1.985 3.126 1.00 0.00 C ATOM 780 O ARG A 116 0.252 -1.997 4.249 1.00 0.00 O ATOM 781 CB ARG A 116 2.093 -4.093 2.568 1.00 0.00 C ATOM 782 CG ARG A 116 1.692 -4.377 1.142 1.00 0.00 C ATOM 783 CD ARG A 116 1.870 -5.821 0.736 1.00 0.00 C ATOM 784 NE ARG A 116 1.662 -5.956 -0.721 1.00 0.00 N ATOM 785 CZ ARG A 116 1.358 -7.082 -1.377 1.00 0.00 C ATOM 786 NH1 ARG A 116 1.259 -8.231 -0.728 1.00 0.00 N ATOM 787 NH2 ARG A 116 1.152 -7.045 -2.680 1.00 0.00 N ATOM 0 H ARG A 116 2.331 -2.604 4.945 1.00 0.00 H new ATOM 0 HA ARG A 116 2.614 -2.107 2.043 1.00 0.00 H new ATOM 0 HB2 ARG A 116 3.074 -4.530 2.756 1.00 0.00 H new ATOM 0 HB3 ARG A 116 1.391 -4.585 3.241 1.00 0.00 H new ATOM 0 HG2 ARG A 116 0.648 -4.097 1.005 1.00 0.00 H new ATOM 0 HG3 ARG A 116 2.281 -3.747 0.476 1.00 0.00 H new ATOM 0 HD2 ARG A 116 2.869 -6.164 1.004 1.00 0.00 H new ATOM 0 HD3 ARG A 116 1.162 -6.451 1.274 1.00 0.00 H new ATOM 0 HE ARG A 116 1.760 -5.109 -1.281 1.00 0.00 H new ATOM 0 HH11 ARG A 116 1.415 -8.263 0.280 1.00 0.00 H new ATOM 0 HH12 ARG A 116 1.027 -9.085 -1.235 1.00 0.00 H new ATOM 0 HH21 ARG A 116 1.225 -6.161 -3.183 1.00 0.00 H new ATOM 0 HH22 ARG A 116 0.920 -7.901 -3.184 1.00 0.00 H new ATOM 801 N GLU A 117 0.149 -1.470 2.101 1.00 0.00 N ATOM 802 CA GLU A 117 -1.144 -0.823 2.211 1.00 0.00 C ATOM 803 C GLU A 117 -2.070 -1.337 1.177 1.00 0.00 C ATOM 804 O GLU A 117 -1.640 -1.797 0.147 1.00 0.00 O ATOM 805 CB GLU A 117 -1.084 0.684 2.023 1.00 0.00 C ATOM 806 CG GLU A 117 -0.309 1.470 3.038 1.00 0.00 C ATOM 807 CD GLU A 117 -0.708 2.914 2.960 1.00 0.00 C ATOM 808 OE1 GLU A 117 -0.562 3.530 1.892 1.00 0.00 O ATOM 809 OE2 GLU A 117 -1.280 3.434 3.929 1.00 0.00 O ATOM 0 H GLU A 117 0.531 -1.481 1.155 1.00 0.00 H new ATOM 0 HA GLU A 117 -1.488 -1.046 3.221 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.656 0.885 1.041 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -2.106 1.064 2.009 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.501 1.082 4.038 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.761 1.366 2.855 1.00 0.00 H new ATOM 816 N PHE A 118 -3.319 -1.261 1.450 1.00 0.00 N ATOM 817 CA PHE A 118 -4.336 -1.636 0.526 1.00 0.00 C ATOM 818 C PHE A 118 -5.218 -0.422 0.318 1.00 0.00 C ATOM 819 O PHE A 118 -5.640 0.209 1.282 1.00 0.00 O ATOM 820 CB PHE A 118 -5.151 -2.789 1.097 1.00 0.00 C ATOM 821 CG PHE A 118 -6.102 -3.430 0.133 1.00 0.00 C ATOM 822 CD1 PHE A 118 -7.396 -2.958 -0.013 1.00 0.00 C ATOM 823 CD2 PHE A 118 -5.704 -4.528 -0.610 1.00 0.00 C ATOM 824 CE1 PHE A 118 -8.270 -3.569 -0.879 1.00 0.00 C ATOM 825 CE2 PHE A 118 -6.573 -5.141 -1.481 1.00 0.00 C ATOM 826 CZ PHE A 118 -7.857 -4.662 -1.614 1.00 0.00 C ATOM 0 H PHE A 118 -3.678 -0.928 2.345 1.00 0.00 H new ATOM 0 HA PHE A 118 -3.906 -1.964 -0.420 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -4.465 -3.550 1.468 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -5.717 -2.425 1.954 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -7.721 -2.102 0.559 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -4.699 -4.908 -0.504 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -9.278 -3.195 -0.985 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -6.250 -5.995 -2.058 1.00 0.00 H new ATOM 0 HZ PHE A 118 -8.543 -5.143 -2.295 1.00 0.00 H new ATOM 836 N HIS A 119 -5.440 -0.057 -0.926 1.00 0.00 N ATOM 837 CA HIS A 119 -6.299 1.075 -1.257 1.00 0.00 C ATOM 838 C HIS A 119 -7.285 0.661 -2.328 1.00 0.00 C ATOM 839 O HIS A 119 -6.887 0.246 -3.402 1.00 0.00 O ATOM 840 CB HIS A 119 -5.485 2.290 -1.776 1.00 0.00 C ATOM 841 CG HIS A 119 -4.548 2.928 -0.784 1.00 0.00 C ATOM 842 ND1 HIS A 119 -4.852 4.084 -0.095 1.00 0.00 N ATOM 843 CD2 HIS A 119 -3.289 2.588 -0.400 1.00 0.00 C ATOM 844 CE1 HIS A 119 -3.821 4.420 0.663 1.00 0.00 C ATOM 845 NE2 HIS A 119 -2.870 3.529 0.494 1.00 0.00 N ATOM 0 H HIS A 119 -5.037 -0.528 -1.736 1.00 0.00 H new ATOM 0 HA HIS A 119 -6.816 1.373 -0.345 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -4.904 1.970 -2.641 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -6.185 3.049 -2.125 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -2.725 1.732 -0.740 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -3.770 5.282 1.312 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -1.962 3.539 0.958 1.00 0.00 H new ATOM 854 N ARG A 120 -8.543 0.779 -2.060 1.00 0.00 N ATOM 855 CA ARG A 120 -9.544 0.476 -3.055 1.00 0.00 C ATOM 856 C ARG A 120 -10.437 1.664 -3.162 1.00 0.00 C ATOM 857 O ARG A 120 -10.799 2.252 -2.136 1.00 0.00 O ATOM 858 CB ARG A 120 -10.350 -0.759 -2.663 1.00 0.00 C ATOM 859 CG ARG A 120 -11.334 -1.223 -3.728 1.00 0.00 C ATOM 860 CD ARG A 120 -12.013 -2.494 -3.293 1.00 0.00 C ATOM 861 NE ARG A 120 -12.828 -3.118 -4.333 1.00 0.00 N ATOM 862 CZ ARG A 120 -13.063 -4.437 -4.417 1.00 0.00 C ATOM 863 NH1 ARG A 120 -12.472 -5.289 -3.576 1.00 0.00 N ATOM 864 NH2 ARG A 120 -13.792 -4.904 -5.393 1.00 0.00 N ATOM 0 H ARG A 120 -8.914 1.084 -1.160 1.00 0.00 H new ATOM 0 HA ARG A 120 -9.069 0.259 -4.012 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -9.661 -1.574 -2.441 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -10.898 -0.546 -1.745 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -12.079 -0.448 -3.907 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -10.811 -1.386 -4.670 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -11.255 -3.205 -2.964 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -12.644 -2.280 -2.431 1.00 0.00 H new ATOM 0 HE ARG A 120 -13.245 -2.513 -5.040 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -11.835 -4.940 -2.860 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -12.658 -6.289 -3.649 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -14.181 -4.268 -6.089 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -13.973 -5.906 -5.460 1.00 0.00 H new ATOM 878 N LYS A 121 -10.800 2.035 -4.363 1.00 0.00 N ATOM 879 CA LYS A 121 -11.610 3.231 -4.528 1.00 0.00 C ATOM 880 C LYS A 121 -12.732 2.940 -5.492 1.00 0.00 C ATOM 881 O LYS A 121 -12.477 2.443 -6.579 1.00 0.00 O ATOM 882 CB LYS A 121 -10.747 4.352 -5.153 1.00 0.00 C ATOM 883 CG LYS A 121 -9.376 4.569 -4.506 1.00 0.00 C ATOM 884 CD LYS A 121 -8.520 5.543 -5.316 1.00 0.00 C ATOM 885 CE LYS A 121 -8.999 6.990 -5.213 1.00 0.00 C ATOM 886 NZ LYS A 121 -8.779 7.546 -3.859 1.00 0.00 N ATOM 0 H LYS A 121 -10.559 1.546 -5.225 1.00 0.00 H new ATOM 0 HA LYS A 121 -11.998 3.535 -3.556 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -10.599 4.126 -6.209 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -11.305 5.287 -5.102 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -9.507 4.953 -3.494 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -8.858 3.614 -4.420 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -7.488 5.483 -4.972 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -8.525 5.238 -6.363 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -8.472 7.600 -5.947 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -10.060 7.040 -5.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -9.222 8.485 -3.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -9.202 6.913 -3.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -7.758 7.632 -3.681 1.00 0.00 H new ATOM 900 N TYR A 122 -13.956 3.215 -5.100 1.00 0.00 N ATOM 901 CA TYR A 122 -15.083 3.092 -5.998 1.00 0.00 C ATOM 902 C TYR A 122 -16.051 4.256 -5.962 1.00 0.00 C ATOM 903 O TYR A 122 -16.418 4.737 -4.884 1.00 0.00 O ATOM 904 CB TYR A 122 -15.775 1.705 -5.975 1.00 0.00 C ATOM 905 CG TYR A 122 -15.911 1.003 -4.640 1.00 0.00 C ATOM 906 CD1 TYR A 122 -14.808 0.414 -4.031 1.00 0.00 C ATOM 907 CD2 TYR A 122 -17.137 0.869 -4.029 1.00 0.00 C ATOM 908 CE1 TYR A 122 -14.928 -0.278 -2.850 1.00 0.00 C ATOM 909 CE2 TYR A 122 -17.264 0.182 -2.840 1.00 0.00 C ATOM 910 CZ TYR A 122 -16.154 -0.391 -2.257 1.00 0.00 C ATOM 911 OH TYR A 122 -16.277 -1.085 -1.072 1.00 0.00 O ATOM 0 H TYR A 122 -14.197 3.527 -4.159 1.00 0.00 H new ATOM 0 HA TYR A 122 -14.625 3.153 -6.985 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -16.774 1.823 -6.394 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -15.224 1.045 -6.645 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -13.837 0.502 -4.496 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -18.011 1.308 -4.487 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -14.059 -0.729 -2.394 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -18.231 0.093 -2.367 1.00 0.00 H new ATOM 0 HH TYR A 122 -17.213 -1.072 -0.781 1.00 0.00 H new ATOM 921 N ARG A 123 -16.436 4.728 -7.132 1.00 0.00 N ATOM 922 CA ARG A 123 -17.447 5.765 -7.248 1.00 0.00 C ATOM 923 C ARG A 123 -18.730 5.197 -7.838 1.00 0.00 C ATOM 924 O ARG A 123 -18.836 4.966 -9.044 1.00 0.00 O ATOM 925 CB ARG A 123 -16.971 6.989 -8.060 1.00 0.00 C ATOM 926 CG ARG A 123 -18.117 7.943 -8.437 1.00 0.00 C ATOM 927 CD ARG A 123 -17.642 9.176 -9.175 1.00 0.00 C ATOM 928 NE ARG A 123 -17.201 10.243 -8.268 1.00 0.00 N ATOM 929 CZ ARG A 123 -16.379 11.239 -8.607 1.00 0.00 C ATOM 930 NH1 ARG A 123 -15.796 11.244 -9.799 1.00 0.00 N ATOM 931 NH2 ARG A 123 -16.154 12.235 -7.756 1.00 0.00 N ATOM 0 H ARG A 123 -16.061 4.407 -8.024 1.00 0.00 H new ATOM 0 HA ARG A 123 -17.643 6.122 -6.237 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -16.227 7.535 -7.481 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -16.478 6.645 -8.969 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -18.837 7.410 -9.058 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -18.641 8.248 -7.531 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -16.820 8.904 -9.837 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -18.448 9.551 -9.805 1.00 0.00 H new ATOM 0 HE ARG A 123 -17.548 10.222 -7.309 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -15.976 10.486 -10.458 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -15.168 12.006 -10.057 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -16.609 12.239 -6.843 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -15.526 12.996 -8.016 1.00 0.00 H new ATOM 945 N ILE A 124 -19.671 4.957 -6.985 1.00 0.00 N ATOM 946 CA ILE A 124 -20.962 4.454 -7.359 1.00 0.00 C ATOM 947 C ILE A 124 -22.078 5.223 -6.615 1.00 0.00 C ATOM 948 O ILE A 124 -22.198 5.120 -5.413 1.00 0.00 O ATOM 949 CB ILE A 124 -21.069 2.909 -7.108 1.00 0.00 C ATOM 950 CG1 ILE A 124 -20.327 2.467 -5.832 1.00 0.00 C ATOM 951 CG2 ILE A 124 -20.610 2.121 -8.325 1.00 0.00 C ATOM 952 CD1 ILE A 124 -20.444 0.979 -5.528 1.00 0.00 C ATOM 0 H ILE A 124 -19.566 5.108 -5.982 1.00 0.00 H new ATOM 0 HA ILE A 124 -21.092 4.616 -8.429 1.00 0.00 H new ATOM 0 HB ILE A 124 -22.123 2.686 -6.944 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -19.273 2.725 -5.930 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -20.716 3.032 -4.985 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -20.696 1.054 -8.121 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -21.234 2.378 -9.181 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -19.571 2.366 -8.546 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -19.895 0.750 -4.615 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -21.494 0.716 -5.396 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -20.028 0.405 -6.356 1.00 0.00 H new ATOM 964 N PRO A 125 -22.823 6.101 -7.323 1.00 0.00 N ATOM 965 CA PRO A 125 -23.980 6.823 -6.740 1.00 0.00 C ATOM 966 C PRO A 125 -25.382 6.385 -7.240 1.00 0.00 C ATOM 967 O PRO A 125 -26.338 6.383 -6.483 1.00 0.00 O ATOM 968 CB PRO A 125 -23.727 8.235 -7.251 1.00 0.00 C ATOM 969 CG PRO A 125 -22.931 8.084 -8.543 1.00 0.00 C ATOM 970 CD PRO A 125 -22.475 6.638 -8.640 1.00 0.00 C ATOM 0 HA PRO A 125 -24.024 6.661 -5.663 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -24.666 8.758 -7.431 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -23.172 8.821 -6.518 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -23.545 8.350 -9.403 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -22.073 8.756 -8.544 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -22.986 6.105 -9.442 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -21.406 6.563 -8.838 1.00 0.00 H new ATOM 978 N ALA A 126 -25.502 6.053 -8.511 1.00 0.00 N ATOM 979 CA ALA A 126 -26.794 5.781 -9.125 1.00 0.00 C ATOM 980 C ALA A 126 -27.428 4.516 -8.595 1.00 0.00 C ATOM 981 O ALA A 126 -28.641 4.392 -8.536 1.00 0.00 O ATOM 982 CB ALA A 126 -26.676 5.740 -10.642 1.00 0.00 C ATOM 0 H ALA A 126 -24.711 5.964 -9.148 1.00 0.00 H new ATOM 0 HA ALA A 126 -27.456 6.603 -8.853 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -27.654 5.535 -11.078 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -26.311 6.701 -11.005 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -25.978 4.954 -10.932 1.00 0.00 H new ATOM 988 N ASP A 127 -26.610 3.593 -8.205 1.00 0.00 N ATOM 989 CA ASP A 127 -27.092 2.311 -7.746 1.00 0.00 C ATOM 990 C ASP A 127 -26.814 2.171 -6.243 1.00 0.00 C ATOM 991 O ASP A 127 -27.062 1.135 -5.640 1.00 0.00 O ATOM 992 CB ASP A 127 -26.382 1.221 -8.580 1.00 0.00 C ATOM 993 CG ASP A 127 -26.956 -0.181 -8.471 1.00 0.00 C ATOM 994 OD1 ASP A 127 -28.137 -0.393 -8.844 1.00 0.00 O ATOM 995 OD2 ASP A 127 -26.212 -1.112 -8.114 1.00 0.00 O ATOM 0 H ASP A 127 -25.595 3.695 -8.192 1.00 0.00 H new ATOM 0 HA ASP A 127 -28.169 2.211 -7.881 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -26.405 1.521 -9.628 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -25.334 1.187 -8.281 1.00 0.00 H new ATOM 1000 N VAL A 128 -26.363 3.272 -5.628 1.00 0.00 N ATOM 1001 CA VAL A 128 -25.938 3.275 -4.220 1.00 0.00 C ATOM 1002 C VAL A 128 -26.568 4.421 -3.447 1.00 0.00 C ATOM 1003 O VAL A 128 -26.470 5.568 -3.847 1.00 0.00 O ATOM 1004 CB VAL A 128 -24.407 3.446 -4.116 1.00 0.00 C ATOM 1005 CG1 VAL A 128 -23.922 3.407 -2.681 1.00 0.00 C ATOM 1006 CG2 VAL A 128 -23.703 2.415 -4.927 1.00 0.00 C ATOM 0 H VAL A 128 -26.282 4.179 -6.087 1.00 0.00 H new ATOM 0 HA VAL A 128 -26.256 2.321 -3.799 1.00 0.00 H new ATOM 0 HB VAL A 128 -24.171 4.433 -4.515 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -22.839 3.531 -2.659 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -24.391 4.213 -2.116 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -24.186 2.449 -2.234 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -22.626 2.555 -4.838 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -23.971 1.422 -4.565 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -23.997 2.511 -5.972 1.00 0.00 H new ATOM 1016 N ASP A 129 -27.194 4.125 -2.345 1.00 0.00 N ATOM 1017 CA ASP A 129 -27.717 5.170 -1.488 1.00 0.00 C ATOM 1018 C ASP A 129 -27.088 5.026 -0.102 1.00 0.00 C ATOM 1019 O ASP A 129 -27.467 4.159 0.674 1.00 0.00 O ATOM 1020 CB ASP A 129 -29.237 5.095 -1.401 1.00 0.00 C ATOM 1021 CG ASP A 129 -29.819 6.250 -0.623 1.00 0.00 C ATOM 1022 OD1 ASP A 129 -29.948 7.368 -1.208 1.00 0.00 O ATOM 1023 OD2 ASP A 129 -30.154 6.071 0.554 1.00 0.00 O ATOM 0 H ASP A 129 -27.359 3.175 -2.012 1.00 0.00 H new ATOM 0 HA ASP A 129 -27.464 6.144 -1.907 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -29.657 5.088 -2.407 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -29.527 4.157 -0.928 1.00 0.00 H new ATOM 1028 N PRO A 130 -26.116 5.876 0.225 1.00 0.00 N ATOM 1029 CA PRO A 130 -25.286 5.745 1.445 1.00 0.00 C ATOM 1030 C PRO A 130 -25.981 6.068 2.774 1.00 0.00 C ATOM 1031 O PRO A 130 -25.322 6.092 3.819 1.00 0.00 O ATOM 1032 CB PRO A 130 -24.168 6.747 1.195 1.00 0.00 C ATOM 1033 CG PRO A 130 -24.803 7.787 0.356 1.00 0.00 C ATOM 1034 CD PRO A 130 -25.720 7.053 -0.568 1.00 0.00 C ATOM 0 HA PRO A 130 -24.984 4.706 1.577 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -23.789 7.163 2.128 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -23.323 6.284 0.686 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -25.353 8.502 0.968 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -24.055 8.352 -0.201 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -26.581 7.660 -0.848 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -25.218 6.767 -1.492 1.00 0.00 H new ATOM 1042 N LEU A 131 -27.284 6.258 2.753 1.00 0.00 N ATOM 1043 CA LEU A 131 -28.017 6.663 3.944 1.00 0.00 C ATOM 1044 C LEU A 131 -27.966 5.643 5.079 1.00 0.00 C ATOM 1045 O LEU A 131 -27.835 6.023 6.234 1.00 0.00 O ATOM 1046 CB LEU A 131 -29.458 7.108 3.632 1.00 0.00 C ATOM 1047 CG LEU A 131 -29.657 8.556 3.105 1.00 0.00 C ATOM 1048 CD1 LEU A 131 -29.253 9.572 4.154 1.00 0.00 C ATOM 1049 CD2 LEU A 131 -28.889 8.812 1.817 1.00 0.00 C ATOM 0 H LEU A 131 -27.863 6.139 1.922 1.00 0.00 H new ATOM 0 HA LEU A 131 -27.485 7.540 4.314 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -29.871 6.420 2.894 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -30.050 6.995 4.540 1.00 0.00 H new ATOM 0 HG LEU A 131 -30.719 8.666 2.887 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -29.401 10.578 3.762 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -29.864 9.436 5.046 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -28.202 9.433 4.409 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -29.060 9.837 1.489 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -27.824 8.660 1.992 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -29.232 8.122 1.046 1.00 0.00 H new ATOM 1061 N THR A 132 -28.052 4.370 4.784 1.00 0.00 N ATOM 1062 CA THR A 132 -27.971 3.379 5.858 1.00 0.00 C ATOM 1063 C THR A 132 -26.784 2.439 5.660 1.00 0.00 C ATOM 1064 O THR A 132 -26.644 1.422 6.373 1.00 0.00 O ATOM 1065 CB THR A 132 -29.272 2.544 6.014 1.00 0.00 C ATOM 1066 OG1 THR A 132 -29.208 1.744 7.213 1.00 0.00 O ATOM 1067 CG2 THR A 132 -29.447 1.621 4.829 1.00 0.00 C ATOM 0 H THR A 132 -28.174 3.992 3.845 1.00 0.00 H new ATOM 0 HA THR A 132 -27.832 3.951 6.775 1.00 0.00 H new ATOM 0 HB THR A 132 -30.114 3.234 6.072 1.00 0.00 H new ATOM 0 HG1 THR A 132 -28.284 1.452 7.363 1.00 0.00 H new ATOM 0 HG21 THR A 132 -30.362 1.042 4.951 1.00 0.00 H new ATOM 0 HG22 THR A 132 -29.510 2.211 3.915 1.00 0.00 H new ATOM 0 HG23 THR A 132 -28.595 0.944 4.766 1.00 0.00 H new ATOM 1075 N ILE A 133 -25.936 2.757 4.715 1.00 0.00 N ATOM 1076 CA ILE A 133 -24.885 1.845 4.359 1.00 0.00 C ATOM 1077 C ILE A 133 -23.846 1.698 5.467 1.00 0.00 C ATOM 1078 O ILE A 133 -23.240 2.669 5.918 1.00 0.00 O ATOM 1079 CB ILE A 133 -24.232 2.169 3.002 1.00 0.00 C ATOM 1080 CG1 ILE A 133 -25.264 2.076 1.890 1.00 0.00 C ATOM 1081 CG2 ILE A 133 -23.142 1.190 2.732 1.00 0.00 C ATOM 1082 CD1 ILE A 133 -24.710 2.275 0.498 1.00 0.00 C ATOM 0 H ILE A 133 -25.953 3.629 4.186 1.00 0.00 H new ATOM 0 HA ILE A 133 -25.368 0.875 4.239 1.00 0.00 H new ATOM 0 HB ILE A 133 -23.828 3.181 3.037 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -25.744 1.099 1.939 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -26.039 2.822 2.068 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -22.678 1.417 1.772 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -22.393 1.253 3.521 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -23.556 0.182 2.705 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -25.517 2.192 -0.230 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -24.256 3.263 0.425 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -23.957 1.514 0.294 1.00 0.00 H new ATOM 1094 N THR A 134 -23.681 0.469 5.888 1.00 0.00 N ATOM 1095 CA THR A 134 -22.827 0.095 6.976 1.00 0.00 C ATOM 1096 C THR A 134 -21.911 -1.033 6.581 1.00 0.00 C ATOM 1097 O THR A 134 -22.114 -1.666 5.551 1.00 0.00 O ATOM 1098 CB THR A 134 -23.680 -0.257 8.206 1.00 0.00 C ATOM 1099 OG1 THR A 134 -24.906 -0.866 7.758 1.00 0.00 O ATOM 1100 CG2 THR A 134 -23.995 0.987 9.029 1.00 0.00 C ATOM 0 H THR A 134 -24.159 -0.326 5.462 1.00 0.00 H new ATOM 0 HA THR A 134 -22.188 0.939 7.237 1.00 0.00 H new ATOM 0 HB THR A 134 -23.122 -0.947 8.839 1.00 0.00 H new ATOM 0 HG1 THR A 134 -25.527 -0.169 7.458 1.00 0.00 H new ATOM 0 HG21 THR A 134 -24.599 0.709 9.892 1.00 0.00 H new ATOM 0 HG22 THR A 134 -23.065 1.444 9.369 1.00 0.00 H new ATOM 0 HG23 THR A 134 -24.546 1.699 8.415 1.00 0.00 H new ATOM 1108 N SER A 135 -20.921 -1.288 7.391 1.00 0.00 N ATOM 1109 CA SER A 135 -19.900 -2.233 7.062 1.00 0.00 C ATOM 1110 C SER A 135 -19.703 -3.285 8.157 1.00 0.00 C ATOM 1111 O SER A 135 -19.666 -2.967 9.349 1.00 0.00 O ATOM 1112 CB SER A 135 -18.601 -1.460 6.812 1.00 0.00 C ATOM 1113 OG SER A 135 -18.325 -0.546 7.872 1.00 0.00 O ATOM 0 H SER A 135 -20.803 -0.842 8.301 1.00 0.00 H new ATOM 0 HA SER A 135 -20.200 -2.780 6.168 1.00 0.00 H new ATOM 0 HB2 SER A 135 -17.773 -2.161 6.710 1.00 0.00 H new ATOM 0 HB3 SER A 135 -18.676 -0.916 5.871 1.00 0.00 H new ATOM 0 HG SER A 135 -17.489 -0.070 7.684 1.00 0.00 H new ATOM 1119 N SER A 136 -19.586 -4.518 7.746 1.00 0.00 N ATOM 1120 CA SER A 136 -19.315 -5.612 8.637 1.00 0.00 C ATOM 1121 C SER A 136 -17.959 -6.172 8.228 1.00 0.00 C ATOM 1122 O SER A 136 -17.735 -6.442 7.043 1.00 0.00 O ATOM 1123 CB SER A 136 -20.427 -6.672 8.503 1.00 0.00 C ATOM 1124 OG SER A 136 -20.318 -7.695 9.490 1.00 0.00 O ATOM 0 H SER A 136 -19.678 -4.795 6.769 1.00 0.00 H new ATOM 0 HA SER A 136 -19.294 -5.298 9.681 1.00 0.00 H new ATOM 0 HB2 SER A 136 -21.400 -6.188 8.590 1.00 0.00 H new ATOM 0 HB3 SER A 136 -20.381 -7.121 7.511 1.00 0.00 H new ATOM 0 HG SER A 136 -21.042 -8.344 9.370 1.00 0.00 H new ATOM 1130 N LEU A 137 -17.073 -6.334 9.180 1.00 0.00 N ATOM 1131 CA LEU A 137 -15.699 -6.682 8.896 1.00 0.00 C ATOM 1132 C LEU A 137 -15.252 -7.879 9.729 1.00 0.00 C ATOM 1133 O LEU A 137 -15.422 -7.895 10.948 1.00 0.00 O ATOM 1134 CB LEU A 137 -14.835 -5.445 9.184 1.00 0.00 C ATOM 1135 CG LEU A 137 -13.322 -5.546 8.985 1.00 0.00 C ATOM 1136 CD1 LEU A 137 -12.973 -5.900 7.550 1.00 0.00 C ATOM 1137 CD2 LEU A 137 -12.689 -4.220 9.360 1.00 0.00 C ATOM 0 H LEU A 137 -17.282 -6.229 10.173 1.00 0.00 H new ATOM 0 HA LEU A 137 -15.592 -6.975 7.852 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -15.198 -4.634 8.553 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -15.014 -5.150 10.218 1.00 0.00 H new ATOM 0 HG LEU A 137 -12.937 -6.341 9.623 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -11.890 -5.964 7.444 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -13.420 -6.861 7.293 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -13.358 -5.130 6.881 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -11.609 -4.280 9.222 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -13.093 -3.432 8.725 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -12.909 -3.994 10.403 1.00 0.00 H new ATOM 1149 N SER A 138 -14.712 -8.872 9.067 1.00 0.00 N ATOM 1150 CA SER A 138 -14.241 -10.072 9.719 1.00 0.00 C ATOM 1151 C SER A 138 -12.707 -10.024 9.907 1.00 0.00 C ATOM 1152 O SER A 138 -12.014 -9.244 9.242 1.00 0.00 O ATOM 1153 CB SER A 138 -14.648 -11.261 8.872 1.00 0.00 C ATOM 1154 OG SER A 138 -16.041 -11.193 8.565 1.00 0.00 O ATOM 0 H SER A 138 -14.585 -8.872 8.055 1.00 0.00 H new ATOM 0 HA SER A 138 -14.685 -10.158 10.711 1.00 0.00 H new ATOM 0 HB2 SER A 138 -14.065 -11.277 7.951 1.00 0.00 H new ATOM 0 HB3 SER A 138 -14.430 -12.187 9.404 1.00 0.00 H new ATOM 0 HG SER A 138 -16.293 -11.965 8.016 1.00 0.00 H new ATOM 1160 N SER A 139 -12.211 -10.907 10.782 1.00 0.00 N ATOM 1161 CA SER A 139 -10.834 -10.924 11.300 1.00 0.00 C ATOM 1162 C SER A 139 -9.707 -10.969 10.250 1.00 0.00 C ATOM 1163 O SER A 139 -8.613 -10.464 10.517 1.00 0.00 O ATOM 1164 CB SER A 139 -10.691 -12.093 12.253 1.00 0.00 C ATOM 1165 OG SER A 139 -11.761 -12.095 13.192 1.00 0.00 O ATOM 0 H SER A 139 -12.780 -11.661 11.166 1.00 0.00 H new ATOM 0 HA SER A 139 -10.700 -9.961 11.793 1.00 0.00 H new ATOM 0 HB2 SER A 139 -10.686 -13.029 11.694 1.00 0.00 H new ATOM 0 HB3 SER A 139 -9.737 -12.030 12.777 1.00 0.00 H new ATOM 0 HG SER A 139 -11.660 -12.855 13.802 1.00 0.00 H new ATOM 1171 N ASP A 140 -9.941 -11.585 9.094 1.00 0.00 N ATOM 1172 CA ASP A 140 -8.874 -11.673 8.075 1.00 0.00 C ATOM 1173 C ASP A 140 -8.896 -10.476 7.176 1.00 0.00 C ATOM 1174 O ASP A 140 -7.943 -10.190 6.480 1.00 0.00 O ATOM 1175 CB ASP A 140 -8.999 -12.955 7.212 1.00 0.00 C ATOM 1176 CG ASP A 140 -7.869 -13.120 6.170 1.00 0.00 C ATOM 1177 OD1 ASP A 140 -6.785 -13.620 6.546 1.00 0.00 O ATOM 1178 OD2 ASP A 140 -8.061 -12.806 4.983 1.00 0.00 O ATOM 0 H ASP A 140 -10.826 -12.021 8.835 1.00 0.00 H new ATOM 0 HA ASP A 140 -7.929 -11.710 8.616 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -9.004 -13.825 7.869 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -9.958 -12.941 6.694 1.00 0.00 H new ATOM 1183 N GLY A 141 -9.934 -9.728 7.274 1.00 0.00 N ATOM 1184 CA GLY A 141 -10.118 -8.668 6.364 1.00 0.00 C ATOM 1185 C GLY A 141 -11.092 -9.095 5.317 1.00 0.00 C ATOM 1186 O GLY A 141 -10.756 -9.271 4.165 1.00 0.00 O ATOM 0 H GLY A 141 -10.666 -9.833 7.976 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -10.487 -7.784 6.884 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -9.167 -8.395 5.906 1.00 0.00 H new ATOM 1190 N VAL A 142 -12.272 -9.382 5.747 1.00 0.00 N ATOM 1191 CA VAL A 142 -13.351 -9.692 4.852 1.00 0.00 C ATOM 1192 C VAL A 142 -14.410 -8.663 5.161 1.00 0.00 C ATOM 1193 O VAL A 142 -14.815 -8.542 6.324 1.00 0.00 O ATOM 1194 CB VAL A 142 -13.938 -11.121 5.076 1.00 0.00 C ATOM 1195 CG1 VAL A 142 -15.024 -11.430 4.050 1.00 0.00 C ATOM 1196 CG2 VAL A 142 -12.846 -12.182 5.029 1.00 0.00 C ATOM 0 H VAL A 142 -12.525 -9.410 6.735 1.00 0.00 H new ATOM 0 HA VAL A 142 -13.004 -9.673 3.819 1.00 0.00 H new ATOM 0 HB VAL A 142 -14.385 -11.140 6.070 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -15.417 -12.431 4.227 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -15.830 -10.702 4.143 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -14.602 -11.378 3.046 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -13.287 -13.166 5.188 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -12.356 -12.157 4.055 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -12.112 -11.983 5.809 1.00 0.00 H new ATOM 1206 N LEU A 143 -14.820 -7.900 4.194 1.00 0.00 N ATOM 1207 CA LEU A 143 -15.728 -6.808 4.464 1.00 0.00 C ATOM 1208 C LEU A 143 -16.964 -6.831 3.592 1.00 0.00 C ATOM 1209 O LEU A 143 -16.895 -7.111 2.419 1.00 0.00 O ATOM 1210 CB LEU A 143 -14.973 -5.462 4.362 1.00 0.00 C ATOM 1211 CG LEU A 143 -15.810 -4.172 4.221 1.00 0.00 C ATOM 1212 CD1 LEU A 143 -16.735 -3.988 5.373 1.00 0.00 C ATOM 1213 CD2 LEU A 143 -14.923 -2.958 4.095 1.00 0.00 C ATOM 0 H LEU A 143 -14.548 -8.005 3.217 1.00 0.00 H new ATOM 0 HA LEU A 143 -16.096 -6.930 5.483 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -14.349 -5.360 5.250 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -14.301 -5.520 3.506 1.00 0.00 H new ATOM 0 HG LEU A 143 -16.402 -4.280 3.312 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -17.307 -3.070 5.238 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -17.418 -4.836 5.430 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -16.159 -3.924 6.296 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -15.540 -2.065 3.997 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -14.297 -2.871 4.983 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -14.290 -3.060 3.214 1.00 0.00 H new ATOM 1225 N THR A 144 -18.091 -6.618 4.208 1.00 0.00 N ATOM 1226 CA THR A 144 -19.323 -6.431 3.507 1.00 0.00 C ATOM 1227 C THR A 144 -19.921 -5.050 3.878 1.00 0.00 C ATOM 1228 O THR A 144 -20.196 -4.781 5.054 1.00 0.00 O ATOM 1229 CB THR A 144 -20.313 -7.562 3.836 1.00 0.00 C ATOM 1230 OG1 THR A 144 -19.682 -8.823 3.566 1.00 0.00 O ATOM 1231 CG2 THR A 144 -21.562 -7.446 2.983 1.00 0.00 C ATOM 0 H THR A 144 -18.179 -6.569 5.223 1.00 0.00 H new ATOM 0 HA THR A 144 -19.132 -6.460 2.434 1.00 0.00 H new ATOM 0 HB THR A 144 -20.596 -7.489 4.886 1.00 0.00 H new ATOM 0 HG1 THR A 144 -20.304 -9.551 3.774 1.00 0.00 H new ATOM 0 HG21 THR A 144 -22.249 -8.255 3.231 1.00 0.00 H new ATOM 0 HG22 THR A 144 -22.046 -6.488 3.174 1.00 0.00 H new ATOM 0 HG23 THR A 144 -21.290 -7.511 1.929 1.00 0.00 H new ATOM 1239 N VAL A 145 -20.078 -4.203 2.903 1.00 0.00 N ATOM 1240 CA VAL A 145 -20.652 -2.897 3.089 1.00 0.00 C ATOM 1241 C VAL A 145 -22.049 -2.977 2.476 1.00 0.00 C ATOM 1242 O VAL A 145 -22.182 -3.249 1.296 1.00 0.00 O ATOM 1243 CB VAL A 145 -19.809 -1.829 2.315 1.00 0.00 C ATOM 1244 CG1 VAL A 145 -20.205 -0.425 2.689 1.00 0.00 C ATOM 1245 CG2 VAL A 145 -18.315 -2.029 2.518 1.00 0.00 C ATOM 0 H VAL A 145 -19.807 -4.401 1.940 1.00 0.00 H new ATOM 0 HA VAL A 145 -20.676 -2.612 4.141 1.00 0.00 H new ATOM 0 HB VAL A 145 -20.027 -1.972 1.257 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -19.596 0.286 2.130 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -21.257 -0.268 2.451 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -20.049 -0.275 3.757 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -17.767 -1.267 1.964 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -18.078 -1.947 3.579 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -18.028 -3.017 2.157 1.00 0.00 H new ATOM 1255 N ASN A 146 -23.073 -2.741 3.241 1.00 0.00 N ATOM 1256 CA ASN A 146 -24.419 -2.958 2.731 1.00 0.00 C ATOM 1257 C ASN A 146 -25.392 -1.878 3.157 1.00 0.00 C ATOM 1258 O ASN A 146 -25.158 -1.165 4.135 1.00 0.00 O ATOM 1259 CB ASN A 146 -24.947 -4.346 3.137 1.00 0.00 C ATOM 1260 CG ASN A 146 -25.187 -4.502 4.631 1.00 0.00 C ATOM 1261 OD1 ASN A 146 -26.281 -4.229 5.133 1.00 0.00 O ATOM 1262 ND2 ASN A 146 -24.184 -4.949 5.342 1.00 0.00 N ATOM 0 H ASN A 146 -23.019 -2.405 4.203 1.00 0.00 H new ATOM 0 HA ASN A 146 -24.345 -2.910 1.645 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -25.880 -4.538 2.607 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -24.234 -5.104 2.812 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -24.291 -5.083 6.347 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -23.295 -5.164 4.891 1.00 0.00 H new ATOM 1269 N GLY A 147 -26.477 -1.778 2.418 1.00 0.00 N ATOM 1270 CA GLY A 147 -27.517 -0.821 2.674 1.00 0.00 C ATOM 1271 C GLY A 147 -28.616 -0.937 1.627 1.00 0.00 C ATOM 1272 O GLY A 147 -29.017 -2.046 1.300 1.00 0.00 O ATOM 0 H GLY A 147 -26.658 -2.373 1.610 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -27.934 -0.985 3.668 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -27.102 0.187 2.665 1.00 0.00 H new ATOM 1276 N PRO A 148 -29.142 0.165 1.092 1.00 0.00 N ATOM 1277 CA PRO A 148 -30.181 0.145 0.080 1.00 0.00 C ATOM 1278 C PRO A 148 -29.670 0.465 -1.341 1.00 0.00 C ATOM 1279 O PRO A 148 -28.689 1.211 -1.539 1.00 0.00 O ATOM 1280 CB PRO A 148 -31.093 1.268 0.554 1.00 0.00 C ATOM 1281 CG PRO A 148 -30.197 2.209 1.312 1.00 0.00 C ATOM 1282 CD PRO A 148 -28.842 1.534 1.455 1.00 0.00 C ATOM 0 HA PRO A 148 -30.641 -0.839 -0.011 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -31.570 1.770 -0.288 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -31.891 0.885 1.190 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -30.099 3.156 0.782 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -30.619 2.434 2.292 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -28.095 1.976 0.795 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -28.454 1.610 2.471 1.00 0.00 H new ATOM 1290 N ARG A 149 -30.328 -0.105 -2.307 1.00 0.00 N ATOM 1291 CA ARG A 149 -30.041 0.144 -3.695 1.00 0.00 C ATOM 1292 C ARG A 149 -31.088 1.120 -4.198 1.00 0.00 C ATOM 1293 O ARG A 149 -32.172 1.222 -3.604 1.00 0.00 O ATOM 1294 CB ARG A 149 -30.127 -1.167 -4.467 1.00 0.00 C ATOM 1295 CG ARG A 149 -29.766 -1.087 -5.932 1.00 0.00 C ATOM 1296 CD ARG A 149 -29.885 -2.453 -6.536 1.00 0.00 C ATOM 1297 NE ARG A 149 -29.592 -2.488 -7.953 1.00 0.00 N ATOM 1298 CZ ARG A 149 -30.007 -3.452 -8.770 1.00 0.00 C ATOM 1299 NH1 ARG A 149 -30.745 -4.473 -8.297 1.00 0.00 N ATOM 1300 NH2 ARG A 149 -29.677 -3.419 -10.049 1.00 0.00 N ATOM 0 H ARG A 149 -31.090 -0.765 -2.154 1.00 0.00 H new ATOM 0 HA ARG A 149 -29.041 0.556 -3.829 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -29.470 -1.893 -3.989 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -31.143 -1.552 -4.382 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -30.427 -0.389 -6.446 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -28.750 -0.710 -6.050 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -29.208 -3.131 -6.017 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -30.896 -2.826 -6.373 1.00 0.00 H new ATOM 0 HE ARG A 149 -29.035 -1.730 -8.348 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -30.989 -4.510 -7.307 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -31.061 -5.210 -8.928 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -29.105 -2.655 -10.408 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -29.994 -4.158 -10.677 1.00 0.00 H new ATOM 1314 N LYS A 150 -30.769 1.873 -5.201 1.00 0.00 N ATOM 1315 CA LYS A 150 -31.701 2.810 -5.741 1.00 0.00 C ATOM 1316 C LYS A 150 -32.052 2.413 -7.162 1.00 0.00 C ATOM 1317 O LYS A 150 -33.125 1.817 -7.383 1.00 0.00 O ATOM 1318 CB LYS A 150 -31.130 4.221 -5.651 1.00 0.00 C ATOM 1319 CG LYS A 150 -32.129 5.320 -5.980 1.00 0.00 C ATOM 1320 CD LYS A 150 -31.587 6.699 -5.617 1.00 0.00 C ATOM 1321 CE LYS A 150 -31.343 6.814 -4.117 1.00 0.00 C ATOM 1322 NZ LYS A 150 -30.813 8.128 -3.712 1.00 0.00 N ATOM 0 H LYS A 150 -29.862 1.857 -5.667 1.00 0.00 H new ATOM 0 HA LYS A 150 -32.624 2.802 -5.161 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -30.748 4.383 -4.643 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -30.281 4.302 -6.330 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -32.366 5.290 -7.043 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -33.059 5.140 -5.441 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -30.657 6.881 -6.155 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -32.294 7.466 -5.934 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -32.278 6.629 -3.588 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -30.643 6.037 -3.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -30.433 8.066 -2.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -30.055 8.413 -4.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -31.577 8.834 -3.739 1.00 0.00 H new ATOM 1417 N ASP B 73 34.490 -2.882 2.964 1.00 0.00 N ATOM 1418 CA ASP B 73 33.540 -3.960 2.969 1.00 0.00 C ATOM 1419 C ASP B 73 32.411 -3.519 2.080 1.00 0.00 C ATOM 1420 O ASP B 73 32.081 -2.325 2.043 1.00 0.00 O ATOM 1421 CB ASP B 73 33.039 -4.218 4.414 1.00 0.00 C ATOM 1422 CG ASP B 73 32.059 -5.377 4.541 1.00 0.00 C ATOM 1423 OD1 ASP B 73 32.294 -6.444 3.935 1.00 0.00 O ATOM 1424 OD2 ASP B 73 31.074 -5.269 5.310 1.00 0.00 O ATOM 0 HA ASP B 73 33.979 -4.892 2.611 1.00 0.00 H new ATOM 0 HB2 ASP B 73 33.899 -4.413 5.055 1.00 0.00 H new ATOM 0 HB3 ASP B 73 32.562 -3.312 4.788 1.00 0.00 H new ATOM 1429 N ARG B 74 31.864 -4.417 1.338 1.00 0.00 N ATOM 1430 CA ARG B 74 30.813 -4.070 0.438 1.00 0.00 C ATOM 1431 C ARG B 74 29.511 -4.333 1.103 1.00 0.00 C ATOM 1432 O ARG B 74 29.344 -5.331 1.814 1.00 0.00 O ATOM 1433 CB ARG B 74 30.937 -4.812 -0.883 1.00 0.00 C ATOM 1434 CG ARG B 74 32.175 -4.420 -1.660 1.00 0.00 C ATOM 1435 CD ARG B 74 32.262 -5.141 -2.982 1.00 0.00 C ATOM 1436 NE ARG B 74 32.381 -6.593 -2.823 1.00 0.00 N ATOM 1437 CZ ARG B 74 33.318 -7.347 -3.410 1.00 0.00 C ATOM 1438 NH1 ARG B 74 34.296 -6.775 -4.114 1.00 0.00 N ATOM 1439 NH2 ARG B 74 33.282 -8.668 -3.284 1.00 0.00 N ATOM 0 H ARG B 74 32.126 -5.403 1.334 1.00 0.00 H new ATOM 0 HA ARG B 74 30.881 -3.010 0.193 1.00 0.00 H new ATOM 0 HB2 ARG B 74 30.958 -5.885 -0.692 1.00 0.00 H new ATOM 0 HB3 ARG B 74 30.054 -4.614 -1.491 1.00 0.00 H new ATOM 0 HG2 ARG B 74 32.169 -3.344 -1.833 1.00 0.00 H new ATOM 0 HG3 ARG B 74 33.062 -4.642 -1.066 1.00 0.00 H new ATOM 0 HD2 ARG B 74 31.375 -4.915 -3.574 1.00 0.00 H new ATOM 0 HD3 ARG B 74 33.121 -4.768 -3.540 1.00 0.00 H new ATOM 0 HE ARG B 74 31.702 -7.062 -2.223 1.00 0.00 H new ATOM 0 HH11 ARG B 74 34.331 -5.760 -4.206 1.00 0.00 H new ATOM 0 HH12 ARG B 74 35.008 -7.353 -4.560 1.00 0.00 H new ATOM 0 HH21 ARG B 74 32.540 -9.108 -2.740 1.00 0.00 H new ATOM 0 HH22 ARG B 74 33.996 -9.243 -3.731 1.00 0.00 H new ATOM 1453 N PHE B 75 28.607 -3.459 0.890 1.00 0.00 N ATOM 1454 CA PHE B 75 27.388 -3.444 1.602 1.00 0.00 C ATOM 1455 C PHE B 75 26.275 -3.904 0.708 1.00 0.00 C ATOM 1456 O PHE B 75 26.270 -3.601 -0.481 1.00 0.00 O ATOM 1457 CB PHE B 75 27.132 -2.027 2.070 1.00 0.00 C ATOM 1458 CG PHE B 75 26.110 -1.927 3.122 1.00 0.00 C ATOM 1459 CD1 PHE B 75 26.303 -2.570 4.319 1.00 0.00 C ATOM 1460 CD2 PHE B 75 24.965 -1.188 2.932 1.00 0.00 C ATOM 1461 CE1 PHE B 75 25.369 -2.485 5.312 1.00 0.00 C ATOM 1462 CE2 PHE B 75 24.026 -1.098 3.927 1.00 0.00 C ATOM 1463 CZ PHE B 75 24.224 -1.748 5.120 1.00 0.00 C ATOM 0 H PHE B 75 28.694 -2.714 0.199 1.00 0.00 H new ATOM 0 HA PHE B 75 27.440 -4.115 2.460 1.00 0.00 H new ATOM 0 HB2 PHE B 75 28.065 -1.602 2.441 1.00 0.00 H new ATOM 0 HB3 PHE B 75 26.823 -1.422 1.217 1.00 0.00 H new ATOM 0 HD1 PHE B 75 27.201 -3.148 4.477 1.00 0.00 H new ATOM 0 HD2 PHE B 75 24.805 -0.676 1.994 1.00 0.00 H new ATOM 0 HE1 PHE B 75 25.530 -2.997 6.249 1.00 0.00 H new ATOM 0 HE2 PHE B 75 23.130 -0.515 3.772 1.00 0.00 H new ATOM 0 HZ PHE B 75 23.484 -1.681 5.904 1.00 0.00 H new ATOM 1473 N SER B 76 25.393 -4.672 1.241 1.00 0.00 N ATOM 1474 CA SER B 76 24.265 -5.125 0.528 1.00 0.00 C ATOM 1475 C SER B 76 23.053 -5.048 1.431 1.00 0.00 C ATOM 1476 O SER B 76 23.101 -5.489 2.578 1.00 0.00 O ATOM 1477 CB SER B 76 24.495 -6.569 0.050 1.00 0.00 C ATOM 1478 OG SER B 76 23.444 -7.026 -0.792 1.00 0.00 O ATOM 0 H SER B 76 25.441 -5.006 2.203 1.00 0.00 H new ATOM 0 HA SER B 76 24.100 -4.498 -0.348 1.00 0.00 H new ATOM 0 HB2 SER B 76 25.441 -6.626 -0.488 1.00 0.00 H new ATOM 0 HB3 SER B 76 24.579 -7.228 0.914 1.00 0.00 H new ATOM 0 HG SER B 76 23.628 -7.946 -1.075 1.00 0.00 H new ATOM 1484 N VAL B 77 22.016 -4.444 0.948 1.00 0.00 N ATOM 1485 CA VAL B 77 20.747 -4.431 1.609 1.00 0.00 C ATOM 1486 C VAL B 77 19.818 -5.115 0.666 1.00 0.00 C ATOM 1487 O VAL B 77 19.788 -4.791 -0.507 1.00 0.00 O ATOM 1488 CB VAL B 77 20.193 -2.987 1.853 1.00 0.00 C ATOM 1489 CG1 VAL B 77 18.885 -3.033 2.633 1.00 0.00 C ATOM 1490 CG2 VAL B 77 21.196 -2.125 2.574 1.00 0.00 C ATOM 0 H VAL B 77 22.025 -3.935 0.064 1.00 0.00 H new ATOM 0 HA VAL B 77 20.841 -4.904 2.587 1.00 0.00 H new ATOM 0 HB VAL B 77 20.004 -2.542 0.876 1.00 0.00 H new ATOM 0 HG11 VAL B 77 18.519 -2.018 2.790 1.00 0.00 H new ATOM 0 HG12 VAL B 77 18.145 -3.602 2.070 1.00 0.00 H new ATOM 0 HG13 VAL B 77 19.053 -3.512 3.598 1.00 0.00 H new ATOM 0 HG21 VAL B 77 20.778 -1.130 2.726 1.00 0.00 H new ATOM 0 HG22 VAL B 77 21.432 -2.571 3.540 1.00 0.00 H new ATOM 0 HG23 VAL B 77 22.105 -2.049 1.978 1.00 0.00 H new ATOM 1500 N ASN B 78 19.082 -6.027 1.118 1.00 0.00 N ATOM 1501 CA ASN B 78 18.170 -6.678 0.243 1.00 0.00 C ATOM 1502 C ASN B 78 16.809 -6.290 0.653 1.00 0.00 C ATOM 1503 O ASN B 78 16.579 -5.889 1.806 1.00 0.00 O ATOM 1504 CB ASN B 78 18.327 -8.221 0.232 1.00 0.00 C ATOM 1505 CG ASN B 78 17.889 -8.905 1.518 1.00 0.00 C ATOM 1506 OD1 ASN B 78 16.724 -9.267 1.676 1.00 0.00 O ATOM 1507 ND2 ASN B 78 18.810 -9.112 2.424 1.00 0.00 N ATOM 0 H ASN B 78 19.077 -6.355 2.084 1.00 0.00 H new ATOM 0 HA ASN B 78 18.379 -6.363 -0.779 1.00 0.00 H new ATOM 0 HB2 ASN B 78 17.748 -8.627 -0.597 1.00 0.00 H new ATOM 0 HB3 ASN B 78 19.372 -8.467 0.041 1.00 0.00 H new ATOM 0 HD21 ASN B 78 18.571 -9.587 3.294 1.00 0.00 H new ATOM 0 HD22 ASN B 78 19.767 -8.798 2.260 1.00 0.00 H new ATOM 1514 N LEU B 79 15.930 -6.369 -0.242 1.00 0.00 N ATOM 1515 CA LEU B 79 14.617 -6.024 0.000 1.00 0.00 C ATOM 1516 C LEU B 79 13.766 -7.217 -0.213 1.00 0.00 C ATOM 1517 O LEU B 79 13.823 -7.879 -1.275 1.00 0.00 O ATOM 1518 CB LEU B 79 14.141 -4.935 -0.966 1.00 0.00 C ATOM 1519 CG LEU B 79 12.613 -4.711 -0.993 1.00 0.00 C ATOM 1520 CD1 LEU B 79 12.140 -3.986 0.219 1.00 0.00 C ATOM 1521 CD2 LEU B 79 12.146 -4.021 -2.243 1.00 0.00 C ATOM 0 H LEU B 79 16.114 -6.686 -1.194 1.00 0.00 H new ATOM 0 HA LEU B 79 14.545 -5.653 1.022 1.00 0.00 H new ATOM 0 HB2 LEU B 79 14.626 -3.996 -0.699 1.00 0.00 H new ATOM 0 HB3 LEU B 79 14.474 -5.191 -1.972 1.00 0.00 H new ATOM 0 HG LEU B 79 12.165 -5.705 -0.992 1.00 0.00 H new ATOM 0 HD11 LEU B 79 11.060 -3.848 0.162 1.00 0.00 H new ATOM 0 HD12 LEU B 79 12.385 -4.566 1.109 1.00 0.00 H new ATOM 0 HD13 LEU B 79 12.628 -3.013 0.274 1.00 0.00 H new ATOM 0 HD21 LEU B 79 11.064 -3.891 -2.205 1.00 0.00 H new ATOM 0 HD22 LEU B 79 12.626 -3.045 -2.321 1.00 0.00 H new ATOM 0 HD23 LEU B 79 12.408 -4.625 -3.112 1.00 0.00 H new ATOM 1533 N ASP B 80 12.988 -7.482 0.778 1.00 0.00 N ATOM 1534 CA ASP B 80 11.993 -8.469 0.708 1.00 0.00 C ATOM 1535 C ASP B 80 10.693 -7.739 0.548 1.00 0.00 C ATOM 1536 O ASP B 80 10.415 -6.739 1.236 1.00 0.00 O ATOM 1537 CB ASP B 80 11.973 -9.394 1.942 1.00 0.00 C ATOM 1538 CG ASP B 80 11.503 -8.733 3.216 1.00 0.00 C ATOM 1539 OD1 ASP B 80 12.299 -8.018 3.854 1.00 0.00 O ATOM 1540 OD2 ASP B 80 10.332 -8.927 3.610 1.00 0.00 O ATOM 0 H ASP B 80 13.035 -7.002 1.677 1.00 0.00 H new ATOM 0 HA ASP B 80 12.186 -9.136 -0.132 1.00 0.00 H new ATOM 0 HB2 ASP B 80 11.327 -10.246 1.731 1.00 0.00 H new ATOM 0 HB3 ASP B 80 12.977 -9.787 2.101 1.00 0.00 H new ATOM 1545 N VAL B 81 9.979 -8.170 -0.389 1.00 0.00 N ATOM 1546 CA VAL B 81 8.748 -7.621 -0.806 1.00 0.00 C ATOM 1547 C VAL B 81 8.030 -8.755 -1.510 1.00 0.00 C ATOM 1548 O VAL B 81 8.653 -9.772 -1.833 1.00 0.00 O ATOM 1549 CB VAL B 81 8.992 -6.374 -1.762 1.00 0.00 C ATOM 1550 CG1 VAL B 81 9.870 -6.717 -2.935 1.00 0.00 C ATOM 1551 CG2 VAL B 81 7.702 -5.752 -2.258 1.00 0.00 C ATOM 0 H VAL B 81 10.249 -8.984 -0.941 1.00 0.00 H new ATOM 0 HA VAL B 81 8.153 -7.240 0.024 1.00 0.00 H new ATOM 0 HB VAL B 81 9.507 -5.638 -1.144 1.00 0.00 H new ATOM 0 HG11 VAL B 81 10.007 -5.833 -3.558 1.00 0.00 H new ATOM 0 HG12 VAL B 81 10.840 -7.061 -2.575 1.00 0.00 H new ATOM 0 HG13 VAL B 81 9.400 -7.506 -3.523 1.00 0.00 H new ATOM 0 HG21 VAL B 81 7.932 -4.906 -2.906 1.00 0.00 H new ATOM 0 HG22 VAL B 81 7.132 -6.494 -2.818 1.00 0.00 H new ATOM 0 HG23 VAL B 81 7.113 -5.409 -1.407 1.00 0.00 H new ATOM 1561 N LYS B 82 6.753 -8.629 -1.673 1.00 0.00 N ATOM 1562 CA LYS B 82 5.966 -9.641 -2.313 1.00 0.00 C ATOM 1563 C LYS B 82 5.856 -9.326 -3.784 1.00 0.00 C ATOM 1564 O LYS B 82 6.613 -8.480 -4.259 1.00 0.00 O ATOM 1565 CB LYS B 82 4.639 -9.782 -1.603 1.00 0.00 C ATOM 1566 CG LYS B 82 4.867 -10.137 -0.130 1.00 0.00 C ATOM 1567 CD LYS B 82 3.625 -10.066 0.737 1.00 0.00 C ATOM 1568 CE LYS B 82 3.992 -10.409 2.181 1.00 0.00 C ATOM 1569 NZ LYS B 82 2.856 -10.305 3.116 1.00 0.00 N ATOM 0 H LYS B 82 6.220 -7.816 -1.365 1.00 0.00 H new ATOM 0 HA LYS B 82 6.444 -10.618 -2.243 1.00 0.00 H new ATOM 0 HB2 LYS B 82 4.076 -8.851 -1.678 1.00 0.00 H new ATOM 0 HB3 LYS B 82 4.041 -10.556 -2.084 1.00 0.00 H new ATOM 0 HG2 LYS B 82 5.277 -11.145 -0.072 1.00 0.00 H new ATOM 0 HG3 LYS B 82 5.619 -9.463 0.280 1.00 0.00 H new ATOM 0 HD2 LYS B 82 3.191 -9.067 0.688 1.00 0.00 H new ATOM 0 HD3 LYS B 82 2.870 -10.760 0.367 1.00 0.00 H new ATOM 0 HE2 LYS B 82 4.389 -11.423 2.216 1.00 0.00 H new ATOM 0 HE3 LYS B 82 4.788 -9.743 2.513 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 2.844 -11.136 3.741 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 2.955 -9.442 3.688 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 1.967 -10.263 2.578 1.00 0.00 H new ATOM 1583 N HIS B 83 4.923 -9.906 -4.501 1.00 0.00 N ATOM 1584 CA HIS B 83 4.998 -9.769 -5.930 1.00 0.00 C ATOM 1585 C HIS B 83 4.544 -8.411 -6.402 1.00 0.00 C ATOM 1586 O HIS B 83 3.428 -7.951 -6.136 1.00 0.00 O ATOM 1587 CB HIS B 83 4.204 -10.862 -6.665 1.00 0.00 C ATOM 1588 CG HIS B 83 4.423 -10.856 -8.164 1.00 0.00 C ATOM 1589 ND1 HIS B 83 3.699 -10.082 -9.049 1.00 0.00 N ATOM 1590 CD2 HIS B 83 5.324 -11.509 -8.914 1.00 0.00 C ATOM 1591 CE1 HIS B 83 4.164 -10.262 -10.268 1.00 0.00 C ATOM 1592 NE2 HIS B 83 5.145 -11.121 -10.210 1.00 0.00 N ATOM 0 H HIS B 83 4.140 -10.451 -4.139 1.00 0.00 H new ATOM 0 HA HIS B 83 6.054 -9.884 -6.177 1.00 0.00 H new ATOM 0 HB2 HIS B 83 4.487 -11.837 -6.267 1.00 0.00 H new ATOM 0 HB3 HIS B 83 3.142 -10.730 -6.459 1.00 0.00 H new ATOM 0 HD2 HIS B 83 6.059 -12.215 -8.556 1.00 0.00 H new ATOM 0 HE1 HIS B 83 3.796 -9.781 -11.162 1.00 0.00 H new ATOM 0 HE2 HIS B 83 5.691 -11.450 -11.006 1.00 0.00 H new ATOM 1601 N PHE B 84 5.439 -7.811 -7.097 1.00 0.00 N ATOM 1602 CA PHE B 84 5.293 -6.574 -7.778 1.00 0.00 C ATOM 1603 C PHE B 84 6.165 -6.707 -8.976 1.00 0.00 C ATOM 1604 O PHE B 84 7.284 -7.225 -8.872 1.00 0.00 O ATOM 1605 CB PHE B 84 5.760 -5.374 -6.916 1.00 0.00 C ATOM 1606 CG PHE B 84 4.823 -4.985 -5.798 1.00 0.00 C ATOM 1607 CD1 PHE B 84 4.895 -5.595 -4.559 1.00 0.00 C ATOM 1608 CD2 PHE B 84 3.866 -4.006 -5.997 1.00 0.00 C ATOM 1609 CE1 PHE B 84 4.033 -5.240 -3.545 1.00 0.00 C ATOM 1610 CE2 PHE B 84 3.000 -3.646 -4.985 1.00 0.00 C ATOM 1611 CZ PHE B 84 3.082 -4.263 -3.760 1.00 0.00 C ATOM 0 H PHE B 84 6.372 -8.205 -7.215 1.00 0.00 H new ATOM 0 HA PHE B 84 4.249 -6.378 -8.021 1.00 0.00 H new ATOM 0 HB2 PHE B 84 6.733 -5.612 -6.487 1.00 0.00 H new ATOM 0 HB3 PHE B 84 5.901 -4.512 -7.568 1.00 0.00 H new ATOM 0 HD1 PHE B 84 5.637 -6.360 -4.384 1.00 0.00 H new ATOM 0 HD2 PHE B 84 3.796 -3.517 -6.957 1.00 0.00 H new ATOM 0 HE1 PHE B 84 4.101 -5.726 -2.583 1.00 0.00 H new ATOM 0 HE2 PHE B 84 2.258 -2.880 -5.156 1.00 0.00 H new ATOM 0 HZ PHE B 84 2.404 -3.984 -2.967 1.00 0.00 H new ATOM 1621 N SER B 85 5.666 -6.333 -10.097 1.00 0.00 N ATOM 1622 CA SER B 85 6.411 -6.435 -11.301 1.00 0.00 C ATOM 1623 C SER B 85 7.475 -5.331 -11.278 1.00 0.00 C ATOM 1624 O SER B 85 7.221 -4.296 -10.670 1.00 0.00 O ATOM 1625 CB SER B 85 5.452 -6.268 -12.469 1.00 0.00 C ATOM 1626 OG SER B 85 4.266 -7.035 -12.242 1.00 0.00 O ATOM 0 H SER B 85 4.728 -5.947 -10.208 1.00 0.00 H new ATOM 0 HA SER B 85 6.906 -7.401 -11.403 1.00 0.00 H new ATOM 0 HB2 SER B 85 5.196 -5.216 -12.593 1.00 0.00 H new ATOM 0 HB3 SER B 85 5.932 -6.590 -13.393 1.00 0.00 H new ATOM 0 HG SER B 85 3.623 -6.500 -11.731 1.00 0.00 H new ATOM 1632 N PRO B 86 8.659 -5.518 -11.884 1.00 0.00 N ATOM 1633 CA PRO B 86 9.789 -4.568 -11.754 1.00 0.00 C ATOM 1634 C PRO B 86 9.435 -3.079 -11.962 1.00 0.00 C ATOM 1635 O PRO B 86 9.978 -2.205 -11.271 1.00 0.00 O ATOM 1636 CB PRO B 86 10.756 -5.049 -12.828 1.00 0.00 C ATOM 1637 CG PRO B 86 10.519 -6.514 -12.886 1.00 0.00 C ATOM 1638 CD PRO B 86 9.041 -6.691 -12.697 1.00 0.00 C ATOM 0 HA PRO B 86 10.180 -4.576 -10.737 1.00 0.00 H new ATOM 0 HB2 PRO B 86 10.557 -4.573 -13.788 1.00 0.00 H new ATOM 0 HB3 PRO B 86 11.789 -4.821 -12.567 1.00 0.00 H new ATOM 0 HG2 PRO B 86 10.844 -6.926 -13.841 1.00 0.00 H new ATOM 0 HG3 PRO B 86 11.079 -7.033 -12.108 1.00 0.00 H new ATOM 0 HD2 PRO B 86 8.513 -6.709 -13.650 1.00 0.00 H new ATOM 0 HD3 PRO B 86 8.810 -7.626 -12.187 1.00 0.00 H new ATOM 1646 N GLU B 87 8.502 -2.797 -12.852 1.00 0.00 N ATOM 1647 CA GLU B 87 8.103 -1.422 -13.135 1.00 0.00 C ATOM 1648 C GLU B 87 7.135 -0.872 -12.051 1.00 0.00 C ATOM 1649 O GLU B 87 6.979 0.350 -11.898 1.00 0.00 O ATOM 1650 CB GLU B 87 7.447 -1.356 -14.518 1.00 0.00 C ATOM 1651 CG GLU B 87 7.122 0.047 -15.005 1.00 0.00 C ATOM 1652 CD GLU B 87 6.440 0.040 -16.338 1.00 0.00 C ATOM 1653 OE1 GLU B 87 7.132 -0.055 -17.375 1.00 0.00 O ATOM 1654 OE2 GLU B 87 5.198 0.113 -16.380 1.00 0.00 O ATOM 0 H GLU B 87 8.002 -3.501 -13.395 1.00 0.00 H new ATOM 0 HA GLU B 87 8.996 -0.796 -13.122 1.00 0.00 H new ATOM 0 HB2 GLU B 87 8.109 -1.832 -15.241 1.00 0.00 H new ATOM 0 HB3 GLU B 87 6.527 -1.940 -14.496 1.00 0.00 H new ATOM 0 HG2 GLU B 87 6.483 0.544 -14.275 1.00 0.00 H new ATOM 0 HG3 GLU B 87 8.042 0.628 -15.072 1.00 0.00 H new ATOM 1661 N GLU B 88 6.534 -1.764 -11.281 1.00 0.00 N ATOM 1662 CA GLU B 88 5.519 -1.384 -10.302 1.00 0.00 C ATOM 1663 C GLU B 88 6.124 -0.855 -9.009 1.00 0.00 C ATOM 1664 O GLU B 88 5.448 -0.147 -8.253 1.00 0.00 O ATOM 1665 CB GLU B 88 4.557 -2.540 -10.005 1.00 0.00 C ATOM 1666 CG GLU B 88 3.812 -3.050 -11.226 1.00 0.00 C ATOM 1667 CD GLU B 88 2.810 -4.130 -10.899 1.00 0.00 C ATOM 1668 OE1 GLU B 88 3.208 -5.255 -10.550 1.00 0.00 O ATOM 1669 OE2 GLU B 88 1.594 -3.878 -10.993 1.00 0.00 O ATOM 0 H GLU B 88 6.731 -2.764 -11.313 1.00 0.00 H new ATOM 0 HA GLU B 88 4.952 -0.571 -10.756 1.00 0.00 H new ATOM 0 HB2 GLU B 88 5.119 -3.363 -9.564 1.00 0.00 H new ATOM 0 HB3 GLU B 88 3.832 -2.214 -9.259 1.00 0.00 H new ATOM 0 HG2 GLU B 88 3.297 -2.217 -11.704 1.00 0.00 H new ATOM 0 HG3 GLU B 88 4.531 -3.436 -11.948 1.00 0.00 H new ATOM 1676 N LEU B 89 7.379 -1.167 -8.752 1.00 0.00 N ATOM 1677 CA LEU B 89 8.028 -0.673 -7.548 1.00 0.00 C ATOM 1678 C LEU B 89 9.243 0.145 -7.900 1.00 0.00 C ATOM 1679 O LEU B 89 9.873 -0.066 -8.945 1.00 0.00 O ATOM 1680 CB LEU B 89 8.405 -1.788 -6.523 1.00 0.00 C ATOM 1681 CG LEU B 89 9.526 -2.790 -6.895 1.00 0.00 C ATOM 1682 CD1 LEU B 89 9.918 -3.601 -5.671 1.00 0.00 C ATOM 1683 CD2 LEU B 89 9.075 -3.742 -7.992 1.00 0.00 C ATOM 0 H LEU B 89 7.965 -1.751 -9.349 1.00 0.00 H new ATOM 0 HA LEU B 89 7.289 -0.045 -7.051 1.00 0.00 H new ATOM 0 HB2 LEU B 89 8.694 -1.298 -5.593 1.00 0.00 H new ATOM 0 HB3 LEU B 89 7.503 -2.363 -6.313 1.00 0.00 H new ATOM 0 HG LEU B 89 10.379 -2.216 -7.258 1.00 0.00 H new ATOM 0 HD11 LEU B 89 10.707 -4.304 -5.938 1.00 0.00 H new ATOM 0 HD12 LEU B 89 10.278 -2.931 -4.891 1.00 0.00 H new ATOM 0 HD13 LEU B 89 9.050 -4.150 -5.305 1.00 0.00 H new ATOM 0 HD21 LEU B 89 9.884 -4.432 -8.230 1.00 0.00 H new ATOM 0 HD22 LEU B 89 8.206 -4.305 -7.651 1.00 0.00 H new ATOM 0 HD23 LEU B 89 8.811 -3.172 -8.883 1.00 0.00 H new ATOM 1695 N LYS B 90 9.560 1.095 -7.067 1.00 0.00 N ATOM 1696 CA LYS B 90 10.704 1.917 -7.279 1.00 0.00 C ATOM 1697 C LYS B 90 11.441 2.119 -5.972 1.00 0.00 C ATOM 1698 O LYS B 90 10.821 2.358 -4.921 1.00 0.00 O ATOM 1699 CB LYS B 90 10.298 3.263 -7.891 1.00 0.00 C ATOM 1700 CG LYS B 90 11.468 4.122 -8.377 1.00 0.00 C ATOM 1701 CD LYS B 90 12.387 3.415 -9.411 1.00 0.00 C ATOM 1702 CE LYS B 90 11.728 3.108 -10.780 1.00 0.00 C ATOM 1703 NZ LYS B 90 10.667 2.065 -10.739 1.00 0.00 N ATOM 0 H LYS B 90 9.030 1.317 -6.224 1.00 0.00 H new ATOM 0 HA LYS B 90 11.371 1.419 -7.983 1.00 0.00 H new ATOM 0 HB2 LYS B 90 9.627 3.078 -8.730 1.00 0.00 H new ATOM 0 HB3 LYS B 90 9.733 3.828 -7.150 1.00 0.00 H new ATOM 0 HG2 LYS B 90 11.074 5.036 -8.822 1.00 0.00 H new ATOM 0 HG3 LYS B 90 12.068 4.420 -7.517 1.00 0.00 H new ATOM 0 HD2 LYS B 90 13.264 4.040 -9.580 1.00 0.00 H new ATOM 0 HD3 LYS B 90 12.741 2.479 -8.978 1.00 0.00 H new ATOM 0 HE2 LYS B 90 11.299 4.028 -11.176 1.00 0.00 H new ATOM 0 HE3 LYS B 90 12.503 2.792 -11.478 1.00 0.00 H new ATOM 0 HZ1 LYS B 90 10.693 1.508 -11.617 1.00 0.00 H new ATOM 0 HZ2 LYS B 90 10.829 1.437 -9.926 1.00 0.00 H new ATOM 0 HZ3 LYS B 90 9.736 2.520 -10.645 1.00 0.00 H new ATOM 1717 N VAL B 91 12.734 2.004 -6.040 1.00 0.00 N ATOM 1718 CA VAL B 91 13.606 2.167 -4.908 1.00 0.00 C ATOM 1719 C VAL B 91 14.479 3.416 -5.102 1.00 0.00 C ATOM 1720 O VAL B 91 14.911 3.717 -6.224 1.00 0.00 O ATOM 1721 CB VAL B 91 14.490 0.885 -4.698 1.00 0.00 C ATOM 1722 CG1 VAL B 91 15.264 0.532 -5.964 1.00 0.00 C ATOM 1723 CG2 VAL B 91 15.458 1.056 -3.523 1.00 0.00 C ATOM 0 H VAL B 91 13.228 1.788 -6.906 1.00 0.00 H new ATOM 0 HA VAL B 91 13.002 2.301 -4.010 1.00 0.00 H new ATOM 0 HB VAL B 91 13.810 0.065 -4.466 1.00 0.00 H new ATOM 0 HG11 VAL B 91 15.866 -0.359 -5.786 1.00 0.00 H new ATOM 0 HG12 VAL B 91 14.564 0.341 -6.777 1.00 0.00 H new ATOM 0 HG13 VAL B 91 15.916 1.362 -6.235 1.00 0.00 H new ATOM 0 HG21 VAL B 91 16.053 0.150 -3.407 1.00 0.00 H new ATOM 0 HG22 VAL B 91 16.118 1.902 -3.715 1.00 0.00 H new ATOM 0 HG23 VAL B 91 14.892 1.238 -2.609 1.00 0.00 H new ATOM 1733 N LYS B 92 14.682 4.157 -4.043 1.00 0.00 N ATOM 1734 CA LYS B 92 15.513 5.330 -4.076 1.00 0.00 C ATOM 1735 C LYS B 92 16.475 5.325 -2.905 1.00 0.00 C ATOM 1736 O LYS B 92 16.109 4.938 -1.796 1.00 0.00 O ATOM 1737 CB LYS B 92 14.674 6.623 -4.060 1.00 0.00 C ATOM 1738 CG LYS B 92 13.739 6.777 -2.858 1.00 0.00 C ATOM 1739 CD LYS B 92 13.112 8.186 -2.731 1.00 0.00 C ATOM 1740 CE LYS B 92 12.185 8.587 -3.895 1.00 0.00 C ATOM 1741 NZ LYS B 92 12.902 8.892 -5.160 1.00 0.00 N ATOM 0 H LYS B 92 14.273 3.961 -3.129 1.00 0.00 H new ATOM 0 HA LYS B 92 16.077 5.307 -5.009 1.00 0.00 H new ATOM 0 HB2 LYS B 92 15.351 7.477 -4.085 1.00 0.00 H new ATOM 0 HB3 LYS B 92 14.078 6.662 -4.972 1.00 0.00 H new ATOM 0 HG2 LYS B 92 12.940 6.040 -2.934 1.00 0.00 H new ATOM 0 HG3 LYS B 92 14.294 6.553 -1.947 1.00 0.00 H new ATOM 0 HD2 LYS B 92 12.546 8.234 -1.801 1.00 0.00 H new ATOM 0 HD3 LYS B 92 13.914 8.920 -2.654 1.00 0.00 H new ATOM 0 HE2 LYS B 92 11.476 7.779 -4.077 1.00 0.00 H new ATOM 0 HE3 LYS B 92 11.604 9.460 -3.599 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 12.527 9.772 -5.568 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 13.917 9.007 -4.965 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 12.765 8.112 -5.834 1.00 0.00 H new ATOM 1755 N VAL B 93 17.683 5.731 -3.159 1.00 0.00 N ATOM 1756 CA VAL B 93 18.699 5.850 -2.144 1.00 0.00 C ATOM 1757 C VAL B 93 19.351 7.229 -2.233 1.00 0.00 C ATOM 1758 O VAL B 93 19.993 7.574 -3.238 1.00 0.00 O ATOM 1759 CB VAL B 93 19.760 4.685 -2.210 1.00 0.00 C ATOM 1760 CG1 VAL B 93 20.269 4.466 -3.628 1.00 0.00 C ATOM 1761 CG2 VAL B 93 20.938 4.960 -1.286 1.00 0.00 C ATOM 0 H VAL B 93 18.000 5.995 -4.092 1.00 0.00 H new ATOM 0 HA VAL B 93 18.221 5.752 -1.169 1.00 0.00 H new ATOM 0 HB VAL B 93 19.251 3.779 -1.880 1.00 0.00 H new ATOM 0 HG11 VAL B 93 20.998 3.656 -3.632 1.00 0.00 H new ATOM 0 HG12 VAL B 93 19.434 4.206 -4.278 1.00 0.00 H new ATOM 0 HG13 VAL B 93 20.740 5.380 -3.991 1.00 0.00 H new ATOM 0 HG21 VAL B 93 21.652 4.140 -1.353 1.00 0.00 H new ATOM 0 HG22 VAL B 93 21.424 5.890 -1.583 1.00 0.00 H new ATOM 0 HG23 VAL B 93 20.582 5.048 -0.259 1.00 0.00 H new ATOM 1771 N LEU B 94 19.131 8.029 -1.221 1.00 0.00 N ATOM 1772 CA LEU B 94 19.665 9.372 -1.167 1.00 0.00 C ATOM 1773 C LEU B 94 20.249 9.622 0.200 1.00 0.00 C ATOM 1774 O LEU B 94 19.504 9.832 1.173 1.00 0.00 O ATOM 1775 CB LEU B 94 18.604 10.476 -1.469 1.00 0.00 C ATOM 1776 CG LEU B 94 17.959 10.532 -2.872 1.00 0.00 C ATOM 1777 CD1 LEU B 94 16.903 9.457 -3.062 1.00 0.00 C ATOM 1778 CD2 LEU B 94 17.375 11.908 -3.133 1.00 0.00 C ATOM 0 H LEU B 94 18.575 7.769 -0.407 1.00 0.00 H new ATOM 0 HA LEU B 94 20.426 9.436 -1.945 1.00 0.00 H new ATOM 0 HB2 LEU B 94 17.800 10.367 -0.741 1.00 0.00 H new ATOM 0 HB3 LEU B 94 19.073 11.442 -1.284 1.00 0.00 H new ATOM 0 HG LEU B 94 18.748 10.338 -3.599 1.00 0.00 H new ATOM 0 HD11 LEU B 94 16.479 9.537 -4.063 1.00 0.00 H new ATOM 0 HD12 LEU B 94 17.358 8.474 -2.938 1.00 0.00 H new ATOM 0 HD13 LEU B 94 16.114 9.587 -2.322 1.00 0.00 H new ATOM 0 HD21 LEU B 94 16.925 11.930 -4.125 1.00 0.00 H new ATOM 0 HD22 LEU B 94 16.614 12.128 -2.384 1.00 0.00 H new ATOM 0 HD23 LEU B 94 18.166 12.656 -3.077 1.00 0.00 H new ATOM 1790 N GLY B 95 21.556 9.570 0.293 1.00 0.00 N ATOM 1791 CA GLY B 95 22.213 9.833 1.540 1.00 0.00 C ATOM 1792 C GLY B 95 21.964 8.766 2.573 1.00 0.00 C ATOM 1793 O GLY B 95 22.442 7.638 2.464 1.00 0.00 O ATOM 0 H GLY B 95 22.181 9.348 -0.482 1.00 0.00 H new ATOM 0 HA2 GLY B 95 23.286 9.921 1.368 1.00 0.00 H new ATOM 0 HA3 GLY B 95 21.873 10.793 1.928 1.00 0.00 H new ATOM 1797 N ASP B 96 21.238 9.151 3.572 1.00 0.00 N ATOM 1798 CA ASP B 96 20.910 8.323 4.716 1.00 0.00 C ATOM 1799 C ASP B 96 19.579 7.625 4.533 1.00 0.00 C ATOM 1800 O ASP B 96 19.209 6.804 5.342 1.00 0.00 O ATOM 1801 CB ASP B 96 20.786 9.247 5.941 1.00 0.00 C ATOM 1802 CG ASP B 96 19.735 10.332 5.753 1.00 0.00 C ATOM 1803 OD1 ASP B 96 19.991 11.289 4.956 1.00 0.00 O ATOM 1804 OD2 ASP B 96 18.672 10.283 6.386 1.00 0.00 O ATOM 0 H ASP B 96 20.835 10.086 3.628 1.00 0.00 H new ATOM 0 HA ASP B 96 21.688 7.569 4.837 1.00 0.00 H new ATOM 0 HB2 ASP B 96 20.534 8.650 6.817 1.00 0.00 H new ATOM 0 HB3 ASP B 96 21.752 9.712 6.140 1.00 0.00 H new ATOM 1809 N VAL B 97 18.865 7.927 3.485 1.00 0.00 N ATOM 1810 CA VAL B 97 17.562 7.321 3.324 1.00 0.00 C ATOM 1811 C VAL B 97 17.531 6.417 2.117 1.00 0.00 C ATOM 1812 O VAL B 97 18.029 6.774 1.030 1.00 0.00 O ATOM 1813 CB VAL B 97 16.427 8.414 3.235 1.00 0.00 C ATOM 1814 CG1 VAL B 97 15.066 7.814 2.903 1.00 0.00 C ATOM 1815 CG2 VAL B 97 16.317 9.164 4.545 1.00 0.00 C ATOM 0 H VAL B 97 19.147 8.570 2.745 1.00 0.00 H new ATOM 0 HA VAL B 97 17.371 6.713 4.208 1.00 0.00 H new ATOM 0 HB VAL B 97 16.709 9.091 2.428 1.00 0.00 H new ATOM 0 HG11 VAL B 97 14.321 8.608 2.854 1.00 0.00 H new ATOM 0 HG12 VAL B 97 15.118 7.305 1.941 1.00 0.00 H new ATOM 0 HG13 VAL B 97 14.785 7.100 3.677 1.00 0.00 H new ATOM 0 HG21 VAL B 97 15.530 9.915 4.469 1.00 0.00 H new ATOM 0 HG22 VAL B 97 16.076 8.465 5.345 1.00 0.00 H new ATOM 0 HG23 VAL B 97 17.266 9.653 4.765 1.00 0.00 H new ATOM 1825 N ILE B 98 16.948 5.263 2.311 1.00 0.00 N ATOM 1826 CA ILE B 98 16.722 4.318 1.273 1.00 0.00 C ATOM 1827 C ILE B 98 15.265 3.902 1.412 1.00 0.00 C ATOM 1828 O ILE B 98 14.853 3.408 2.472 1.00 0.00 O ATOM 1829 CB ILE B 98 17.641 3.021 1.360 1.00 0.00 C ATOM 1830 CG1 ILE B 98 19.153 3.329 1.422 1.00 0.00 C ATOM 1831 CG2 ILE B 98 17.384 2.146 0.133 1.00 0.00 C ATOM 1832 CD1 ILE B 98 19.657 3.871 2.741 1.00 0.00 C ATOM 0 H ILE B 98 16.612 4.956 3.224 1.00 0.00 H new ATOM 0 HA ILE B 98 16.964 4.781 0.316 1.00 0.00 H new ATOM 0 HB ILE B 98 17.375 2.518 2.290 1.00 0.00 H new ATOM 0 HG12 ILE B 98 19.701 2.415 1.192 1.00 0.00 H new ATOM 0 HG13 ILE B 98 19.391 4.049 0.639 1.00 0.00 H new ATOM 0 HG21 ILE B 98 18.010 1.255 0.184 1.00 0.00 H new ATOM 0 HG22 ILE B 98 16.335 1.852 0.109 1.00 0.00 H new ATOM 0 HG23 ILE B 98 17.624 2.707 -0.770 1.00 0.00 H new ATOM 0 HD11 ILE B 98 20.730 4.052 2.674 1.00 0.00 H new ATOM 0 HD12 ILE B 98 19.145 4.806 2.970 1.00 0.00 H new ATOM 0 HD13 ILE B 98 19.460 3.147 3.531 1.00 0.00 H new ATOM 1844 N GLU B 99 14.481 4.127 0.393 1.00 0.00 N ATOM 1845 CA GLU B 99 13.071 3.801 0.449 1.00 0.00 C ATOM 1846 C GLU B 99 12.623 3.077 -0.779 1.00 0.00 C ATOM 1847 O GLU B 99 13.130 3.320 -1.883 1.00 0.00 O ATOM 1848 CB GLU B 99 12.182 5.030 0.657 1.00 0.00 C ATOM 1849 CG GLU B 99 12.331 5.707 2.001 1.00 0.00 C ATOM 1850 CD GLU B 99 11.224 6.680 2.269 1.00 0.00 C ATOM 1851 OE1 GLU B 99 10.032 6.318 2.073 1.00 0.00 O ATOM 1852 OE2 GLU B 99 11.483 7.799 2.719 1.00 0.00 O ATOM 0 H GLU B 99 14.789 4.535 -0.490 1.00 0.00 H new ATOM 0 HA GLU B 99 12.960 3.151 1.317 1.00 0.00 H new ATOM 0 HB2 GLU B 99 12.403 5.756 -0.125 1.00 0.00 H new ATOM 0 HB3 GLU B 99 11.141 4.732 0.530 1.00 0.00 H new ATOM 0 HG2 GLU B 99 12.347 4.952 2.787 1.00 0.00 H new ATOM 0 HG3 GLU B 99 13.288 6.228 2.040 1.00 0.00 H new ATOM 1859 N VAL B 100 11.674 2.205 -0.593 1.00 0.00 N ATOM 1860 CA VAL B 100 11.094 1.453 -1.663 1.00 0.00 C ATOM 1861 C VAL B 100 9.599 1.656 -1.613 1.00 0.00 C ATOM 1862 O VAL B 100 8.987 1.522 -0.548 1.00 0.00 O ATOM 1863 CB VAL B 100 11.372 -0.067 -1.538 1.00 0.00 C ATOM 1864 CG1 VAL B 100 10.838 -0.802 -2.763 1.00 0.00 C ATOM 1865 CG2 VAL B 100 12.856 -0.349 -1.340 1.00 0.00 C ATOM 0 H VAL B 100 11.276 1.995 0.323 1.00 0.00 H new ATOM 0 HA VAL B 100 11.534 1.801 -2.598 1.00 0.00 H new ATOM 0 HB VAL B 100 10.851 -0.435 -0.654 1.00 0.00 H new ATOM 0 HG11 VAL B 100 11.039 -1.869 -2.664 1.00 0.00 H new ATOM 0 HG12 VAL B 100 9.763 -0.641 -2.844 1.00 0.00 H new ATOM 0 HG13 VAL B 100 11.330 -0.422 -3.658 1.00 0.00 H new ATOM 0 HG21 VAL B 100 13.014 -1.424 -1.256 1.00 0.00 H new ATOM 0 HG22 VAL B 100 13.416 0.035 -2.193 1.00 0.00 H new ATOM 0 HG23 VAL B 100 13.201 0.140 -0.429 1.00 0.00 H new ATOM 1875 N HIS B 101 9.025 2.000 -2.714 1.00 0.00 N ATOM 1876 CA HIS B 101 7.599 2.168 -2.797 1.00 0.00 C ATOM 1877 C HIS B 101 7.114 1.517 -4.069 1.00 0.00 C ATOM 1878 O HIS B 101 7.728 1.681 -5.121 1.00 0.00 O ATOM 1879 CB HIS B 101 7.176 3.663 -2.735 1.00 0.00 C ATOM 1880 CG HIS B 101 7.649 4.514 -3.881 1.00 0.00 C ATOM 1881 ND1 HIS B 101 6.870 4.796 -4.977 1.00 0.00 N ATOM 1882 CD2 HIS B 101 8.826 5.140 -4.093 1.00 0.00 C ATOM 1883 CE1 HIS B 101 7.549 5.550 -5.809 1.00 0.00 C ATOM 1884 NE2 HIS B 101 8.734 5.776 -5.297 1.00 0.00 N ATOM 0 H HIS B 101 9.523 2.175 -3.587 1.00 0.00 H new ATOM 0 HA HIS B 101 7.138 1.689 -1.933 1.00 0.00 H new ATOM 0 HB2 HIS B 101 6.088 3.714 -2.691 1.00 0.00 H new ATOM 0 HB3 HIS B 101 7.553 4.092 -1.806 1.00 0.00 H new ATOM 0 HD2 HIS B 101 9.681 5.138 -3.433 1.00 0.00 H new ATOM 0 HE1 HIS B 101 7.191 5.922 -6.758 1.00 0.00 H new ATOM 0 HE2 HIS B 101 9.469 6.337 -5.729 1.00 0.00 H new ATOM 1893 N GLY B 102 6.080 0.759 -3.970 1.00 0.00 N ATOM 1894 CA GLY B 102 5.537 0.113 -5.117 1.00 0.00 C ATOM 1895 C GLY B 102 4.062 0.032 -5.027 1.00 0.00 C ATOM 1896 O GLY B 102 3.524 -0.090 -3.936 1.00 0.00 O ATOM 0 H GLY B 102 5.587 0.568 -3.098 1.00 0.00 H new ATOM 0 HA2 GLY B 102 5.821 0.660 -6.016 1.00 0.00 H new ATOM 0 HA3 GLY B 102 5.956 -0.889 -5.208 1.00 0.00 H new ATOM 1900 N LYS B 103 3.410 0.095 -6.139 1.00 0.00 N ATOM 1901 CA LYS B 103 1.976 0.057 -6.183 1.00 0.00 C ATOM 1902 C LYS B 103 1.517 -0.946 -7.230 1.00 0.00 C ATOM 1903 O LYS B 103 2.028 -0.966 -8.350 1.00 0.00 O ATOM 1904 CB LYS B 103 1.390 1.454 -6.511 1.00 0.00 C ATOM 1905 CG LYS B 103 1.951 2.084 -7.789 1.00 0.00 C ATOM 1906 CD LYS B 103 1.164 3.306 -8.303 1.00 0.00 C ATOM 1907 CE LYS B 103 1.200 4.541 -7.387 1.00 0.00 C ATOM 1908 NZ LYS B 103 0.364 4.416 -6.171 1.00 0.00 N ATOM 0 H LYS B 103 3.855 0.175 -7.053 1.00 0.00 H new ATOM 0 HA LYS B 103 1.615 -0.246 -5.200 1.00 0.00 H new ATOM 0 HB2 LYS B 103 0.307 1.369 -6.606 1.00 0.00 H new ATOM 0 HB3 LYS B 103 1.585 2.123 -5.673 1.00 0.00 H new ATOM 0 HG2 LYS B 103 2.983 2.384 -7.607 1.00 0.00 H new ATOM 0 HG3 LYS B 103 1.972 1.327 -8.572 1.00 0.00 H new ATOM 0 HD2 LYS B 103 1.557 3.587 -9.280 1.00 0.00 H new ATOM 0 HD3 LYS B 103 0.125 3.013 -8.450 1.00 0.00 H new ATOM 0 HE2 LYS B 103 2.231 4.729 -7.088 1.00 0.00 H new ATOM 0 HE3 LYS B 103 0.869 5.411 -7.955 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 -0.165 5.299 -6.021 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 -0.304 3.627 -6.288 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 0.973 4.234 -5.348 1.00 0.00 H new ATOM 1922 N HIS B 104 0.567 -1.759 -6.881 1.00 0.00 N ATOM 1923 CA HIS B 104 0.020 -2.736 -7.794 1.00 0.00 C ATOM 1924 C HIS B 104 -1.484 -2.636 -7.783 1.00 0.00 C ATOM 1925 O HIS B 104 -2.087 -2.548 -6.721 1.00 0.00 O ATOM 1926 CB HIS B 104 0.470 -4.166 -7.393 1.00 0.00 C ATOM 1927 CG HIS B 104 -0.144 -5.280 -8.210 1.00 0.00 C ATOM 1928 ND1 HIS B 104 0.125 -5.472 -9.535 1.00 0.00 N ATOM 1929 CD2 HIS B 104 -1.034 -6.241 -7.870 1.00 0.00 C ATOM 1930 CE1 HIS B 104 -0.566 -6.489 -9.984 1.00 0.00 C ATOM 1931 NE2 HIS B 104 -1.276 -6.976 -8.993 1.00 0.00 N ATOM 0 H HIS B 104 0.143 -1.770 -5.953 1.00 0.00 H new ATOM 0 HA HIS B 104 0.389 -2.536 -8.800 1.00 0.00 H new ATOM 0 HB2 HIS B 104 1.555 -4.227 -7.480 1.00 0.00 H new ATOM 0 HB3 HIS B 104 0.224 -4.327 -6.343 1.00 0.00 H new ATOM 0 HD1 HIS B 104 0.768 -4.908 -10.091 1.00 0.00 H new ATOM 0 HD2 HIS B 104 -1.470 -6.396 -6.894 1.00 0.00 H new ATOM 0 HE1 HIS B 104 -0.554 -6.864 -10.997 1.00 0.00 H new ATOM 1940 N GLU B 105 -2.091 -2.593 -8.932 1.00 0.00 N ATOM 1941 CA GLU B 105 -3.516 -2.642 -8.974 1.00 0.00 C ATOM 1942 C GLU B 105 -3.920 -4.103 -9.027 1.00 0.00 C ATOM 1943 O GLU B 105 -3.491 -4.875 -9.893 1.00 0.00 O ATOM 1944 CB GLU B 105 -4.077 -1.783 -10.123 1.00 0.00 C ATOM 1945 CG GLU B 105 -3.618 -2.139 -11.519 1.00 0.00 C ATOM 1946 CD GLU B 105 -3.918 -1.029 -12.490 1.00 0.00 C ATOM 1947 OE1 GLU B 105 -5.034 -0.960 -13.014 1.00 0.00 O ATOM 1948 OE2 GLU B 105 -3.027 -0.174 -12.725 1.00 0.00 O ATOM 0 H GLU B 105 -1.627 -2.525 -9.838 1.00 0.00 H new ATOM 0 HA GLU B 105 -3.955 -2.200 -8.079 1.00 0.00 H new ATOM 0 HB2 GLU B 105 -5.165 -1.845 -10.096 1.00 0.00 H new ATOM 0 HB3 GLU B 105 -3.812 -0.743 -9.932 1.00 0.00 H new ATOM 0 HG2 GLU B 105 -2.547 -2.340 -11.512 1.00 0.00 H new ATOM 0 HG3 GLU B 105 -4.112 -3.054 -11.845 1.00 0.00 H new ATOM 1955 N GLU B 106 -4.675 -4.455 -8.017 1.00 0.00 N ATOM 1956 CA GLU B 106 -5.081 -5.795 -7.735 1.00 0.00 C ATOM 1957 C GLU B 106 -6.015 -6.296 -8.810 1.00 0.00 C ATOM 1958 O GLU B 106 -5.653 -7.138 -9.617 1.00 0.00 O ATOM 1959 CB GLU B 106 -5.775 -5.830 -6.363 1.00 0.00 C ATOM 1960 CG GLU B 106 -4.885 -5.541 -5.152 1.00 0.00 C ATOM 1961 CD GLU B 106 -3.857 -6.625 -4.883 1.00 0.00 C ATOM 1962 OE1 GLU B 106 -4.223 -7.706 -4.329 1.00 0.00 O ATOM 1963 OE2 GLU B 106 -2.684 -6.428 -5.208 1.00 0.00 O ATOM 0 H GLU B 106 -5.036 -3.780 -7.343 1.00 0.00 H new ATOM 0 HA GLU B 106 -4.206 -6.445 -7.716 1.00 0.00 H new ATOM 0 HB2 GLU B 106 -6.589 -5.105 -6.371 1.00 0.00 H new ATOM 0 HB3 GLU B 106 -6.225 -6.814 -6.231 1.00 0.00 H new ATOM 0 HG2 GLU B 106 -4.370 -4.593 -5.308 1.00 0.00 H new ATOM 0 HG3 GLU B 106 -5.514 -5.421 -4.270 1.00 0.00 H new ATOM 1970 N ARG B 107 -7.198 -5.769 -8.816 1.00 0.00 N ATOM 1971 CA ARG B 107 -8.233 -6.107 -9.764 1.00 0.00 C ATOM 1972 C ARG B 107 -8.992 -4.842 -10.066 1.00 0.00 C ATOM 1973 O ARG B 107 -8.938 -3.898 -9.281 1.00 0.00 O ATOM 1974 CB ARG B 107 -9.209 -7.207 -9.248 1.00 0.00 C ATOM 1975 CG ARG B 107 -8.707 -8.665 -9.287 1.00 0.00 C ATOM 1976 CD ARG B 107 -7.692 -9.022 -8.210 1.00 0.00 C ATOM 1977 NE ARG B 107 -8.209 -8.845 -6.846 1.00 0.00 N ATOM 1978 CZ ARG B 107 -7.441 -8.715 -5.757 1.00 0.00 C ATOM 1979 NH1 ARG B 107 -6.129 -8.892 -5.847 1.00 0.00 N ATOM 1980 NH2 ARG B 107 -7.990 -8.474 -4.577 1.00 0.00 N ATOM 0 H ARG B 107 -7.489 -5.064 -8.139 1.00 0.00 H new ATOM 0 HA ARG B 107 -7.765 -6.524 -10.656 1.00 0.00 H new ATOM 0 HB2 ARG B 107 -9.474 -6.968 -8.218 1.00 0.00 H new ATOM 0 HB3 ARG B 107 -10.125 -7.149 -9.835 1.00 0.00 H new ATOM 0 HG2 ARG B 107 -9.564 -9.332 -9.193 1.00 0.00 H new ATOM 0 HG3 ARG B 107 -8.261 -8.854 -10.263 1.00 0.00 H new ATOM 0 HD2 ARG B 107 -7.381 -10.058 -8.342 1.00 0.00 H new ATOM 0 HD3 ARG B 107 -6.803 -8.404 -8.338 1.00 0.00 H new ATOM 0 HE ARG B 107 -9.221 -8.819 -6.720 1.00 0.00 H new ATOM 0 HH11 ARG B 107 -5.706 -9.127 -6.745 1.00 0.00 H new ATOM 0 HH12 ARG B 107 -5.543 -8.793 -5.018 1.00 0.00 H new ATOM 0 HH21 ARG B 107 -9.003 -8.386 -4.494 1.00 0.00 H new ATOM 0 HH22 ARG B 107 -7.400 -8.376 -3.751 1.00 0.00 H new ATOM 1994 N GLN B 108 -9.609 -4.767 -11.202 1.00 0.00 N ATOM 1995 CA GLN B 108 -10.359 -3.589 -11.553 1.00 0.00 C ATOM 1996 C GLN B 108 -11.847 -3.915 -11.573 1.00 0.00 C ATOM 1997 O GLN B 108 -12.268 -4.901 -12.186 1.00 0.00 O ATOM 1998 CB GLN B 108 -9.891 -3.048 -12.904 1.00 0.00 C ATOM 1999 CG GLN B 108 -8.398 -2.727 -12.944 1.00 0.00 C ATOM 2000 CD GLN B 108 -7.946 -2.217 -14.289 1.00 0.00 C ATOM 2001 OE1 GLN B 108 -7.579 -3.000 -15.171 1.00 0.00 O ATOM 2002 NE2 GLN B 108 -7.939 -0.920 -14.461 1.00 0.00 N ATOM 0 H GLN B 108 -9.612 -5.504 -11.907 1.00 0.00 H new ATOM 0 HA GLN B 108 -10.188 -2.814 -10.806 1.00 0.00 H new ATOM 0 HB2 GLN B 108 -10.119 -3.780 -13.679 1.00 0.00 H new ATOM 0 HB3 GLN B 108 -10.456 -2.146 -13.141 1.00 0.00 H new ATOM 0 HG2 GLN B 108 -8.171 -1.981 -12.183 1.00 0.00 H new ATOM 0 HG3 GLN B 108 -7.831 -3.623 -12.691 1.00 0.00 H new ATOM 0 HE21 GLN B 108 -8.249 -0.304 -13.709 1.00 0.00 H new ATOM 0 HE22 GLN B 108 -7.623 -0.525 -15.347 1.00 0.00 H new ATOM 2011 N ASP B 109 -12.629 -3.116 -10.877 1.00 0.00 N ATOM 2012 CA ASP B 109 -14.079 -3.285 -10.817 1.00 0.00 C ATOM 2013 C ASP B 109 -14.725 -2.416 -11.868 1.00 0.00 C ATOM 2014 O ASP B 109 -14.047 -1.843 -12.732 1.00 0.00 O ATOM 2015 CB ASP B 109 -14.690 -2.834 -9.463 1.00 0.00 C ATOM 2016 CG ASP B 109 -14.312 -3.611 -8.245 1.00 0.00 C ATOM 2017 OD1 ASP B 109 -14.512 -4.840 -8.219 1.00 0.00 O ATOM 2018 OD2 ASP B 109 -13.928 -2.984 -7.231 1.00 0.00 O ATOM 0 H ASP B 109 -12.282 -2.326 -10.333 1.00 0.00 H new ATOM 0 HA ASP B 109 -14.264 -4.349 -10.963 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -14.412 -1.793 -9.298 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -15.776 -2.863 -9.557 1.00 0.00 H new ATOM 2023 N GLU B 110 -16.031 -2.310 -11.765 1.00 0.00 N ATOM 2024 CA GLU B 110 -16.869 -1.480 -12.607 1.00 0.00 C ATOM 2025 C GLU B 110 -16.398 -0.034 -12.531 1.00 0.00 C ATOM 2026 O GLU B 110 -15.862 0.519 -13.486 1.00 0.00 O ATOM 2027 CB GLU B 110 -18.325 -1.497 -12.109 1.00 0.00 C ATOM 2028 CG GLU B 110 -18.966 -2.868 -11.844 1.00 0.00 C ATOM 2029 CD GLU B 110 -18.403 -3.558 -10.623 1.00 0.00 C ATOM 2030 OE1 GLU B 110 -18.686 -3.120 -9.494 1.00 0.00 O ATOM 2031 OE2 GLU B 110 -17.637 -4.523 -10.773 1.00 0.00 O ATOM 0 H GLU B 110 -16.563 -2.822 -11.061 1.00 0.00 H new ATOM 0 HA GLU B 110 -16.807 -1.869 -13.623 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -18.372 -0.919 -11.186 1.00 0.00 H new ATOM 0 HB3 GLU B 110 -18.938 -0.975 -12.843 1.00 0.00 H new ATOM 0 HG2 GLU B 110 -20.041 -2.742 -11.719 1.00 0.00 H new ATOM 0 HG3 GLU B 110 -18.819 -3.506 -12.715 1.00 0.00 H new ATOM 2038 N HIS B 111 -16.591 0.556 -11.368 1.00 0.00 N ATOM 2039 CA HIS B 111 -16.213 1.940 -11.088 1.00 0.00 C ATOM 2040 C HIS B 111 -15.284 1.930 -9.932 1.00 0.00 C ATOM 2041 O HIS B 111 -15.046 2.948 -9.278 1.00 0.00 O ATOM 2042 CB HIS B 111 -17.444 2.781 -10.701 1.00 0.00 C ATOM 2043 CG HIS B 111 -18.488 2.974 -11.762 1.00 0.00 C ATOM 2044 ND1 HIS B 111 -18.701 4.168 -12.403 1.00 0.00 N ATOM 2045 CD2 HIS B 111 -19.419 2.130 -12.245 1.00 0.00 C ATOM 2046 CE1 HIS B 111 -19.716 4.051 -13.230 1.00 0.00 C ATOM 2047 NE2 HIS B 111 -20.170 2.819 -13.154 1.00 0.00 N ATOM 0 H HIS B 111 -17.022 0.085 -10.573 1.00 0.00 H new ATOM 0 HA HIS B 111 -15.755 2.372 -11.978 1.00 0.00 H new ATOM 0 HB2 HIS B 111 -17.918 2.313 -9.838 1.00 0.00 H new ATOM 0 HB3 HIS B 111 -17.098 3.764 -10.381 1.00 0.00 H new ATOM 0 HD2 HIS B 111 -19.549 1.095 -11.964 1.00 0.00 H new ATOM 0 HE1 HIS B 111 -20.110 4.832 -13.863 1.00 0.00 H new ATOM 0 HE2 HIS B 111 -20.954 2.441 -13.686 1.00 0.00 H new ATOM 2056 N GLY B 112 -14.804 0.766 -9.662 1.00 0.00 N ATOM 2057 CA GLY B 112 -13.938 0.570 -8.599 1.00 0.00 C ATOM 2058 C GLY B 112 -12.624 0.148 -9.085 1.00 0.00 C ATOM 2059 O GLY B 112 -12.509 -0.544 -10.085 1.00 0.00 O ATOM 0 H GLY B 112 -15.018 -0.077 -10.194 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -13.842 1.491 -8.025 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -14.344 -0.185 -7.925 1.00 0.00 H new ATOM 2063 N PHE B 113 -11.644 0.615 -8.451 1.00 0.00 N ATOM 2064 CA PHE B 113 -10.316 0.247 -8.736 1.00 0.00 C ATOM 2065 C PHE B 113 -9.738 -0.264 -7.449 1.00 0.00 C ATOM 2066 O PHE B 113 -10.003 0.312 -6.387 1.00 0.00 O ATOM 2067 CB PHE B 113 -9.502 1.452 -9.234 1.00 0.00 C ATOM 2068 CG PHE B 113 -10.035 2.081 -10.490 1.00 0.00 C ATOM 2069 CD1 PHE B 113 -9.715 1.556 -11.729 1.00 0.00 C ATOM 2070 CD2 PHE B 113 -10.858 3.198 -10.431 1.00 0.00 C ATOM 2071 CE1 PHE B 113 -10.198 2.128 -12.883 1.00 0.00 C ATOM 2072 CE2 PHE B 113 -11.346 3.775 -11.583 1.00 0.00 C ATOM 2073 CZ PHE B 113 -11.015 3.241 -12.812 1.00 0.00 C ATOM 0 H PHE B 113 -11.734 1.288 -7.690 1.00 0.00 H new ATOM 0 HA PHE B 113 -10.285 -0.507 -9.523 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -9.473 2.206 -8.448 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -8.474 1.134 -9.409 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -9.078 0.686 -11.791 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -11.118 3.619 -9.471 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -9.939 1.708 -13.844 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -11.986 4.643 -11.525 1.00 0.00 H new ATOM 0 HZ PHE B 113 -11.394 3.692 -13.717 1.00 0.00 H new ATOM 2083 N ILE B 114 -8.973 -1.316 -7.496 1.00 0.00 N ATOM 2084 CA ILE B 114 -8.437 -1.857 -6.276 1.00 0.00 C ATOM 2085 C ILE B 114 -6.946 -1.885 -6.440 1.00 0.00 C ATOM 2086 O ILE B 114 -6.442 -2.351 -7.462 1.00 0.00 O ATOM 2087 CB ILE B 114 -8.895 -3.329 -6.090 1.00 0.00 C ATOM 2088 CG1 ILE B 114 -10.344 -3.520 -6.530 1.00 0.00 C ATOM 2089 CG2 ILE B 114 -8.758 -3.732 -4.627 1.00 0.00 C ATOM 2090 CD1 ILE B 114 -10.726 -4.966 -6.698 1.00 0.00 C ATOM 0 H ILE B 114 -8.708 -1.811 -8.348 1.00 0.00 H new ATOM 0 HA ILE B 114 -8.768 -1.259 -5.427 1.00 0.00 H new ATOM 0 HB ILE B 114 -8.259 -3.958 -6.712 1.00 0.00 H new ATOM 0 HG12 ILE B 114 -11.004 -3.059 -5.795 1.00 0.00 H new ATOM 0 HG13 ILE B 114 -10.503 -2.997 -7.473 1.00 0.00 H new ATOM 0 HG21 ILE B 114 -9.081 -4.766 -4.503 1.00 0.00 H new ATOM 0 HG22 ILE B 114 -7.717 -3.638 -4.320 1.00 0.00 H new ATOM 0 HG23 ILE B 114 -9.379 -3.081 -4.011 1.00 0.00 H new ATOM 0 HD11 ILE B 114 -11.768 -5.033 -7.012 1.00 0.00 H new ATOM 0 HD12 ILE B 114 -10.089 -5.425 -7.454 1.00 0.00 H new ATOM 0 HD13 ILE B 114 -10.598 -5.489 -5.750 1.00 0.00 H new ATOM 2102 N SER B 115 -6.240 -1.403 -5.465 1.00 0.00 N ATOM 2103 CA SER B 115 -4.819 -1.381 -5.510 1.00 0.00 C ATOM 2104 C SER B 115 -4.232 -1.806 -4.166 1.00 0.00 C ATOM 2105 O SER B 115 -4.895 -1.732 -3.123 1.00 0.00 O ATOM 2106 CB SER B 115 -4.338 0.028 -5.922 1.00 0.00 C ATOM 2107 OG SER B 115 -2.931 0.075 -6.136 1.00 0.00 O ATOM 0 H SER B 115 -6.640 -1.012 -4.612 1.00 0.00 H new ATOM 0 HA SER B 115 -4.468 -2.095 -6.255 1.00 0.00 H new ATOM 0 HB2 SER B 115 -4.853 0.334 -6.833 1.00 0.00 H new ATOM 0 HB3 SER B 115 -4.610 0.744 -5.146 1.00 0.00 H new ATOM 0 HG SER B 115 -2.601 -0.825 -6.341 1.00 0.00 H new ATOM 2113 N ARG B 116 -3.021 -2.257 -4.187 1.00 0.00 N ATOM 2114 CA ARG B 116 -2.311 -2.507 -2.997 1.00 0.00 C ATOM 2115 C ARG B 116 -0.925 -1.901 -3.205 1.00 0.00 C ATOM 2116 O ARG B 116 -0.430 -1.872 -4.330 1.00 0.00 O ATOM 2117 CB ARG B 116 -2.264 -4.026 -2.709 1.00 0.00 C ATOM 2118 CG ARG B 116 -1.866 -4.352 -1.289 1.00 0.00 C ATOM 2119 CD ARG B 116 -2.044 -5.811 -0.926 1.00 0.00 C ATOM 2120 NE ARG B 116 -1.845 -5.992 0.530 1.00 0.00 N ATOM 2121 CZ ARG B 116 -1.522 -7.138 1.151 1.00 0.00 C ATOM 2122 NH1 ARG B 116 -1.413 -8.270 0.464 1.00 0.00 N ATOM 2123 NH2 ARG B 116 -1.315 -7.144 2.464 1.00 0.00 N ATOM 0 H ARG B 116 -2.502 -2.461 -5.041 1.00 0.00 H new ATOM 0 HA ARG B 116 -2.787 -2.060 -2.124 1.00 0.00 H new ATOM 0 HB2 ARG B 116 -3.244 -4.458 -2.913 1.00 0.00 H new ATOM 0 HB3 ARG B 116 -1.559 -4.497 -3.394 1.00 0.00 H new ATOM 0 HG2 ARG B 116 -0.822 -4.075 -1.141 1.00 0.00 H new ATOM 0 HG3 ARG B 116 -2.458 -3.742 -0.606 1.00 0.00 H new ATOM 0 HD2 ARG B 116 -3.041 -6.147 -1.211 1.00 0.00 H new ATOM 0 HD3 ARG B 116 -1.331 -6.423 -1.479 1.00 0.00 H new ATOM 0 HE ARG B 116 -1.965 -5.167 1.118 1.00 0.00 H new ATOM 0 HH11 ARG B 116 -1.575 -8.273 -0.543 1.00 0.00 H new ATOM 0 HH12 ARG B 116 -1.167 -9.136 0.944 1.00 0.00 H new ATOM 0 HH21 ARG B 116 -1.402 -6.279 2.998 1.00 0.00 H new ATOM 0 HH22 ARG B 116 -1.070 -8.013 2.938 1.00 0.00 H new ATOM 2137 N GLU B 117 -0.318 -1.418 -2.164 1.00 0.00 N ATOM 2138 CA GLU B 117 0.977 -0.771 -2.258 1.00 0.00 C ATOM 2139 C GLU B 117 1.902 -1.316 -1.242 1.00 0.00 C ATOM 2140 O GLU B 117 1.472 -1.801 -0.225 1.00 0.00 O ATOM 2141 CB GLU B 117 0.921 0.730 -2.028 1.00 0.00 C ATOM 2142 CG GLU B 117 0.150 1.548 -3.020 1.00 0.00 C ATOM 2143 CD GLU B 117 0.555 2.987 -2.903 1.00 0.00 C ATOM 2144 OE1 GLU B 117 0.377 3.574 -1.820 1.00 0.00 O ATOM 2145 OE2 GLU B 117 1.148 3.522 -3.861 1.00 0.00 O ATOM 0 H GLU B 117 -0.699 -1.456 -1.218 1.00 0.00 H new ATOM 0 HA GLU B 117 1.319 -0.966 -3.275 1.00 0.00 H new ATOM 0 HB2 GLU B 117 0.493 0.905 -1.041 1.00 0.00 H new ATOM 0 HB3 GLU B 117 1.944 1.106 -2.003 1.00 0.00 H new ATOM 0 HG2 GLU B 117 0.339 1.187 -4.031 1.00 0.00 H new ATOM 0 HG3 GLU B 117 -0.920 1.444 -2.840 1.00 0.00 H new ATOM 2152 N PHE B 118 3.151 -1.237 -1.516 1.00 0.00 N ATOM 2153 CA PHE B 118 4.169 -1.639 -0.605 1.00 0.00 C ATOM 2154 C PHE B 118 5.053 -0.431 -0.360 1.00 0.00 C ATOM 2155 O PHE B 118 5.480 0.228 -1.305 1.00 0.00 O ATOM 2156 CB PHE B 118 4.981 -2.777 -1.210 1.00 0.00 C ATOM 2157 CG PHE B 118 5.935 -3.447 -0.267 1.00 0.00 C ATOM 2158 CD1 PHE B 118 7.230 -2.979 -0.108 1.00 0.00 C ATOM 2159 CD2 PHE B 118 5.537 -4.566 0.445 1.00 0.00 C ATOM 2160 CE1 PHE B 118 8.104 -3.617 0.741 1.00 0.00 C ATOM 2161 CE2 PHE B 118 6.406 -5.205 1.297 1.00 0.00 C ATOM 2162 CZ PHE B 118 7.690 -4.731 1.443 1.00 0.00 C ATOM 0 H PHE B 118 3.509 -0.882 -2.403 1.00 0.00 H new ATOM 0 HA PHE B 118 3.740 -1.994 0.332 1.00 0.00 H new ATOM 0 HB2 PHE B 118 4.293 -3.527 -1.600 1.00 0.00 H new ATOM 0 HB3 PHE B 118 5.545 -2.390 -2.059 1.00 0.00 H new ATOM 0 HD1 PHE B 118 7.555 -2.106 -0.655 1.00 0.00 H new ATOM 0 HD2 PHE B 118 4.531 -4.941 0.329 1.00 0.00 H new ATOM 0 HE1 PHE B 118 9.112 -3.247 0.858 1.00 0.00 H new ATOM 0 HE2 PHE B 118 6.083 -6.075 1.849 1.00 0.00 H new ATOM 0 HZ PHE B 118 8.376 -5.233 2.109 1.00 0.00 H new ATOM 2172 N HIS B 119 5.275 -0.101 0.895 1.00 0.00 N ATOM 2173 CA HIS B 119 6.135 1.018 1.256 1.00 0.00 C ATOM 2174 C HIS B 119 7.123 0.572 2.314 1.00 0.00 C ATOM 2175 O HIS B 119 6.730 0.133 3.381 1.00 0.00 O ATOM 2176 CB HIS B 119 5.327 2.224 1.809 1.00 0.00 C ATOM 2177 CG HIS B 119 4.382 2.891 0.839 1.00 0.00 C ATOM 2178 ND1 HIS B 119 4.680 4.063 0.171 1.00 0.00 N ATOM 2179 CD2 HIS B 119 3.119 2.560 0.455 1.00 0.00 C ATOM 2180 CE1 HIS B 119 3.646 4.414 -0.574 1.00 0.00 C ATOM 2181 NE2 HIS B 119 2.694 3.524 -0.419 1.00 0.00 N ATOM 0 H HIS B 119 4.870 -0.593 1.692 1.00 0.00 H new ATOM 0 HA HIS B 119 6.649 1.339 0.350 1.00 0.00 H new ATOM 0 HB2 HIS B 119 4.752 1.885 2.671 1.00 0.00 H new ATOM 0 HB3 HIS B 119 6.032 2.972 2.171 1.00 0.00 H new ATOM 0 HD2 HIS B 119 2.557 1.697 0.780 1.00 0.00 H new ATOM 0 HE1 HIS B 119 3.593 5.288 -1.206 1.00 0.00 H new ATOM 0 HE2 HIS B 119 1.783 3.547 -0.877 1.00 0.00 H new ATOM 2190 N ARG B 120 8.378 0.690 2.043 1.00 0.00 N ATOM 2191 CA ARG B 120 9.383 0.359 3.029 1.00 0.00 C ATOM 2192 C ARG B 120 10.275 1.543 3.171 1.00 0.00 C ATOM 2193 O ARG B 120 10.625 2.171 2.160 1.00 0.00 O ATOM 2194 CB ARG B 120 10.187 -0.863 2.600 1.00 0.00 C ATOM 2195 CG ARG B 120 11.173 -1.361 3.650 1.00 0.00 C ATOM 2196 CD ARG B 120 11.851 -2.623 3.180 1.00 0.00 C ATOM 2197 NE ARG B 120 12.661 -3.278 4.202 1.00 0.00 N ATOM 2198 CZ ARG B 120 12.896 -4.597 4.251 1.00 0.00 C ATOM 2199 NH1 ARG B 120 12.306 -5.426 3.385 1.00 0.00 N ATOM 2200 NH2 ARG B 120 13.627 -5.088 5.218 1.00 0.00 N ATOM 0 H ARG B 120 8.746 1.013 1.148 1.00 0.00 H new ATOM 0 HA ARG B 120 8.910 0.115 3.980 1.00 0.00 H new ATOM 0 HB2 ARG B 120 9.497 -1.670 2.354 1.00 0.00 H new ATOM 0 HB3 ARG B 120 10.734 -0.622 1.689 1.00 0.00 H new ATOM 0 HG2 ARG B 120 11.920 -0.593 3.850 1.00 0.00 H new ATOM 0 HG3 ARG B 120 10.651 -1.549 4.588 1.00 0.00 H new ATOM 0 HD2 ARG B 120 11.092 -3.322 2.830 1.00 0.00 H new ATOM 0 HD3 ARG B 120 12.485 -2.386 2.325 1.00 0.00 H new ATOM 0 HE ARG B 120 13.076 -2.693 4.927 1.00 0.00 H new ATOM 0 HH11 ARG B 120 11.670 -5.057 2.678 1.00 0.00 H new ATOM 0 HH12 ARG B 120 12.492 -6.428 3.431 1.00 0.00 H new ATOM 0 HH21 ARG B 120 14.015 -4.468 5.929 1.00 0.00 H new ATOM 0 HH22 ARG B 120 13.809 -6.091 5.261 1.00 0.00 H new ATOM 2214 N LYS B 121 10.644 1.878 4.382 1.00 0.00 N ATOM 2215 CA LYS B 121 11.456 3.069 4.584 1.00 0.00 C ATOM 2216 C LYS B 121 12.580 2.748 5.537 1.00 0.00 C ATOM 2217 O LYS B 121 12.327 2.223 6.612 1.00 0.00 O ATOM 2218 CB LYS B 121 10.598 4.169 5.245 1.00 0.00 C ATOM 2219 CG LYS B 121 9.231 4.410 4.608 1.00 0.00 C ATOM 2220 CD LYS B 121 8.380 5.356 5.451 1.00 0.00 C ATOM 2221 CE LYS B 121 8.876 6.796 5.411 1.00 0.00 C ATOM 2222 NZ LYS B 121 8.678 7.420 4.086 1.00 0.00 N ATOM 0 H LYS B 121 10.406 1.362 5.229 1.00 0.00 H new ATOM 0 HA LYS B 121 11.841 3.402 3.620 1.00 0.00 H new ATOM 0 HB2 LYS B 121 10.450 3.909 6.293 1.00 0.00 H new ATOM 0 HB3 LYS B 121 11.159 5.104 5.225 1.00 0.00 H new ATOM 0 HG2 LYS B 121 9.362 4.828 3.610 1.00 0.00 H new ATOM 0 HG3 LYS B 121 8.711 3.459 4.489 1.00 0.00 H new ATOM 0 HD2 LYS B 121 7.350 5.322 5.097 1.00 0.00 H new ATOM 0 HD3 LYS B 121 8.374 5.008 6.484 1.00 0.00 H new ATOM 0 HE2 LYS B 121 8.351 7.380 6.167 1.00 0.00 H new ATOM 0 HE3 LYS B 121 9.935 6.821 5.667 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 9.206 8.315 4.041 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 9.023 6.777 3.345 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 7.666 7.607 3.938 1.00 0.00 H new ATOM 2236 N TYR B 122 13.801 3.034 5.152 1.00 0.00 N ATOM 2237 CA TYR B 122 14.931 2.883 6.041 1.00 0.00 C ATOM 2238 C TYR B 122 15.899 4.046 6.038 1.00 0.00 C ATOM 2239 O TYR B 122 16.264 4.561 4.978 1.00 0.00 O ATOM 2240 CB TYR B 122 15.619 1.496 5.979 1.00 0.00 C ATOM 2241 CG TYR B 122 15.753 0.831 4.624 1.00 0.00 C ATOM 2242 CD1 TYR B 122 14.649 0.261 3.999 1.00 0.00 C ATOM 2243 CD2 TYR B 122 16.976 0.716 4.008 1.00 0.00 C ATOM 2244 CE1 TYR B 122 14.767 -0.395 2.799 1.00 0.00 C ATOM 2245 CE2 TYR B 122 17.102 0.065 2.800 1.00 0.00 C ATOM 2246 CZ TYR B 122 15.992 -0.490 2.201 1.00 0.00 C ATOM 2247 OH TYR B 122 16.116 -1.151 0.998 1.00 0.00 O ATOM 0 H TYR B 122 14.040 3.376 4.221 1.00 0.00 H new ATOM 0 HA TYR B 122 14.476 2.916 7.031 1.00 0.00 H new ATOM 0 HB2 TYR B 122 16.619 1.599 6.401 1.00 0.00 H new ATOM 0 HB3 TYR B 122 15.066 0.819 6.631 1.00 0.00 H new ATOM 0 HD1 TYR B 122 13.679 0.336 4.467 1.00 0.00 H new ATOM 0 HD2 TYR B 122 17.851 1.142 4.477 1.00 0.00 H new ATOM 0 HE1 TYR B 122 13.898 -0.833 2.331 1.00 0.00 H new ATOM 0 HE2 TYR B 122 18.068 -0.010 2.324 1.00 0.00 H new ATOM 0 HH TYR B 122 17.051 -1.128 0.707 1.00 0.00 H new ATOM 2257 N ARG B 123 16.292 4.474 7.223 1.00 0.00 N ATOM 2258 CA ARG B 123 17.299 5.512 7.373 1.00 0.00 C ATOM 2259 C ARG B 123 18.581 4.925 7.944 1.00 0.00 C ATOM 2260 O ARG B 123 18.689 4.660 9.144 1.00 0.00 O ATOM 2261 CB ARG B 123 16.820 6.713 8.220 1.00 0.00 C ATOM 2262 CG ARG B 123 17.970 7.653 8.624 1.00 0.00 C ATOM 2263 CD ARG B 123 17.504 8.867 9.397 1.00 0.00 C ATOM 2264 NE ARG B 123 17.050 9.952 8.522 1.00 0.00 N ATOM 2265 CZ ARG B 123 16.235 10.946 8.890 1.00 0.00 C ATOM 2266 NH1 ARG B 123 15.646 10.928 10.089 1.00 0.00 N ATOM 2267 NH2 ARG B 123 15.997 11.952 8.056 1.00 0.00 N ATOM 0 H ARG B 123 15.926 4.116 8.105 1.00 0.00 H new ATOM 0 HA ARG B 123 17.493 5.905 6.375 1.00 0.00 H new ATOM 0 HB2 ARG B 123 16.077 7.277 7.656 1.00 0.00 H new ATOM 0 HB3 ARG B 123 16.325 6.344 9.119 1.00 0.00 H new ATOM 0 HG2 ARG B 123 18.688 7.099 9.229 1.00 0.00 H new ATOM 0 HG3 ARG B 123 18.495 7.981 7.727 1.00 0.00 H new ATOM 0 HD2 ARG B 123 16.691 8.579 10.064 1.00 0.00 H new ATOM 0 HD3 ARG B 123 18.319 9.228 10.025 1.00 0.00 H new ATOM 0 HE ARG B 123 17.382 9.948 7.557 1.00 0.00 H new ATOM 0 HH11 ARG B 123 15.817 10.153 10.730 1.00 0.00 H new ATOM 0 HH12 ARG B 123 15.025 11.689 10.364 1.00 0.00 H new ATOM 0 HH21 ARG B 123 16.436 11.966 7.135 1.00 0.00 H new ATOM 0 HH22 ARG B 123 15.375 12.711 8.336 1.00 0.00 H new ATOM 2281 N ILE B 124 19.522 4.711 7.085 1.00 0.00 N ATOM 2282 CA ILE B 124 20.810 4.193 7.439 1.00 0.00 C ATOM 2283 C ILE B 124 21.925 4.981 6.721 1.00 0.00 C ATOM 2284 O ILE B 124 22.047 4.913 5.514 1.00 0.00 O ATOM 2285 CB ILE B 124 20.915 2.657 7.140 1.00 0.00 C ATOM 2286 CG1 ILE B 124 20.172 2.255 5.852 1.00 0.00 C ATOM 2287 CG2 ILE B 124 20.451 1.838 8.330 1.00 0.00 C ATOM 2288 CD1 ILE B 124 20.286 0.776 5.503 1.00 0.00 C ATOM 0 H ILE B 124 19.417 4.896 6.087 1.00 0.00 H new ATOM 0 HA ILE B 124 20.940 4.320 8.514 1.00 0.00 H new ATOM 0 HB ILE B 124 21.969 2.437 6.969 1.00 0.00 H new ATOM 0 HG12 ILE B 124 19.118 2.512 5.958 1.00 0.00 H new ATOM 0 HG13 ILE B 124 20.562 2.844 5.022 1.00 0.00 H new ATOM 0 HG21 ILE B 124 20.534 0.777 8.096 1.00 0.00 H new ATOM 0 HG22 ILE B 124 21.073 2.069 9.195 1.00 0.00 H new ATOM 0 HG23 ILE B 124 19.412 2.080 8.555 1.00 0.00 H new ATOM 0 HD11 ILE B 124 19.736 0.576 4.584 1.00 0.00 H new ATOM 0 HD12 ILE B 124 21.335 0.515 5.362 1.00 0.00 H new ATOM 0 HD13 ILE B 124 19.869 0.178 6.313 1.00 0.00 H new ATOM 2300 N PRO B 125 22.676 5.835 7.458 1.00 0.00 N ATOM 2301 CA PRO B 125 23.830 6.573 6.897 1.00 0.00 C ATOM 2302 C PRO B 125 25.235 6.123 7.373 1.00 0.00 C ATOM 2303 O PRO B 125 26.184 6.149 6.603 1.00 0.00 O ATOM 2304 CB PRO B 125 23.577 7.969 7.452 1.00 0.00 C ATOM 2305 CG PRO B 125 22.784 7.779 8.737 1.00 0.00 C ATOM 2306 CD PRO B 125 22.336 6.325 8.796 1.00 0.00 C ATOM 0 HA PRO B 125 23.871 6.442 5.816 1.00 0.00 H new ATOM 0 HB2 PRO B 125 24.516 8.486 7.647 1.00 0.00 H new ATOM 0 HB3 PRO B 125 23.021 8.577 6.738 1.00 0.00 H new ATOM 0 HG2 PRO B 125 23.397 8.026 9.604 1.00 0.00 H new ATOM 0 HG3 PRO B 125 21.922 8.446 8.756 1.00 0.00 H new ATOM 0 HD2 PRO B 125 22.858 5.771 9.576 1.00 0.00 H new ATOM 0 HD3 PRO B 125 21.269 6.237 9.002 1.00 0.00 H new ATOM 2314 N ALA B 126 25.366 5.757 8.634 1.00 0.00 N ATOM 2315 CA ALA B 126 26.665 5.471 9.232 1.00 0.00 C ATOM 2316 C ALA B 126 27.294 4.218 8.665 1.00 0.00 C ATOM 2317 O ALA B 126 28.504 4.096 8.599 1.00 0.00 O ATOM 2318 CB ALA B 126 26.551 5.390 10.747 1.00 0.00 C ATOM 0 H ALA B 126 24.580 5.649 9.275 1.00 0.00 H new ATOM 0 HA ALA B 126 27.328 6.298 8.978 1.00 0.00 H new ATOM 0 HB1 ALA B 126 27.530 5.176 11.175 1.00 0.00 H new ATOM 0 HB2 ALA B 126 26.185 6.340 11.136 1.00 0.00 H new ATOM 0 HB3 ALA B 126 25.855 4.596 11.018 1.00 0.00 H new ATOM 2324 N ASP B 127 26.470 3.306 8.253 1.00 0.00 N ATOM 2325 CA ASP B 127 26.945 2.032 7.754 1.00 0.00 C ATOM 2326 C ASP B 127 26.659 1.935 6.247 1.00 0.00 C ATOM 2327 O ASP B 127 26.893 0.914 5.611 1.00 0.00 O ATOM 2328 CB ASP B 127 26.235 0.920 8.560 1.00 0.00 C ATOM 2329 CG ASP B 127 26.810 -0.480 8.413 1.00 0.00 C ATOM 2330 OD1 ASP B 127 27.997 -0.696 8.762 1.00 0.00 O ATOM 2331 OD2 ASP B 127 26.067 -1.400 8.032 1.00 0.00 O ATOM 0 H ASP B 127 25.455 3.412 8.248 1.00 0.00 H new ATOM 0 HA ASP B 127 28.022 1.924 7.881 1.00 0.00 H new ATOM 0 HB2 ASP B 127 26.259 1.192 9.615 1.00 0.00 H new ATOM 0 HB3 ASP B 127 25.187 0.894 8.261 1.00 0.00 H new ATOM 2336 N VAL B 128 26.211 3.059 5.669 1.00 0.00 N ATOM 2337 CA VAL B 128 25.784 3.111 4.264 1.00 0.00 C ATOM 2338 C VAL B 128 26.413 4.286 3.527 1.00 0.00 C ATOM 2339 O VAL B 128 26.305 5.433 3.964 1.00 0.00 O ATOM 2340 CB VAL B 128 24.252 3.283 4.164 1.00 0.00 C ATOM 2341 CG1 VAL B 128 23.766 3.288 2.727 1.00 0.00 C ATOM 2342 CG2 VAL B 128 23.548 2.228 4.944 1.00 0.00 C ATOM 0 H VAL B 128 26.135 3.951 6.158 1.00 0.00 H new ATOM 0 HA VAL B 128 26.103 2.172 3.812 1.00 0.00 H new ATOM 0 HB VAL B 128 24.015 4.257 4.592 1.00 0.00 H new ATOM 0 HG11 VAL B 128 22.683 3.411 2.710 1.00 0.00 H new ATOM 0 HG12 VAL B 128 24.234 4.112 2.188 1.00 0.00 H new ATOM 0 HG13 VAL B 128 24.031 2.345 2.250 1.00 0.00 H new ATOM 0 HG21 VAL B 128 22.471 2.370 4.858 1.00 0.00 H new ATOM 0 HG22 VAL B 128 23.817 1.246 4.554 1.00 0.00 H new ATOM 0 HG23 VAL B 128 23.840 2.294 5.992 1.00 0.00 H new ATOM 2352 N ASP B 129 27.040 4.018 2.415 1.00 0.00 N ATOM 2353 CA ASP B 129 27.562 5.084 1.585 1.00 0.00 C ATOM 2354 C ASP B 129 26.932 4.975 0.194 1.00 0.00 C ATOM 2355 O ASP B 129 27.311 4.128 -0.606 1.00 0.00 O ATOM 2356 CB ASP B 129 29.082 5.007 1.496 1.00 0.00 C ATOM 2357 CG ASP B 129 29.674 6.177 0.745 1.00 0.00 C ATOM 2358 OD1 ASP B 129 29.859 7.268 1.361 1.00 0.00 O ATOM 2359 OD2 ASP B 129 29.978 6.035 -0.445 1.00 0.00 O ATOM 0 H ASP B 129 27.205 3.077 2.058 1.00 0.00 H new ATOM 0 HA ASP B 129 27.309 6.048 2.028 1.00 0.00 H new ATOM 0 HB2 ASP B 129 29.501 4.974 2.502 1.00 0.00 H new ATOM 0 HB3 ASP B 129 29.368 4.079 1.001 1.00 0.00 H new ATOM 2364 N PRO B 130 25.961 5.832 -0.108 1.00 0.00 N ATOM 2365 CA PRO B 130 25.129 5.737 -1.331 1.00 0.00 C ATOM 2366 C PRO B 130 25.823 6.097 -2.651 1.00 0.00 C ATOM 2367 O PRO B 130 25.167 6.133 -3.693 1.00 0.00 O ATOM 2368 CB PRO B 130 24.011 6.731 -1.047 1.00 0.00 C ATOM 2369 CG PRO B 130 24.648 7.747 -0.182 1.00 0.00 C ATOM 2370 CD PRO B 130 25.574 6.991 0.714 1.00 0.00 C ATOM 0 HA PRO B 130 24.825 4.703 -1.495 1.00 0.00 H new ATOM 0 HB2 PRO B 130 23.627 7.173 -1.966 1.00 0.00 H new ATOM 0 HB3 PRO B 130 23.169 6.253 -0.547 1.00 0.00 H new ATOM 0 HG2 PRO B 130 25.191 8.482 -0.776 1.00 0.00 H new ATOM 0 HG3 PRO B 130 23.902 8.292 0.396 1.00 0.00 H new ATOM 0 HD2 PRO B 130 26.439 7.590 0.998 1.00 0.00 H new ATOM 0 HD3 PRO B 130 25.081 6.684 1.637 1.00 0.00 H new ATOM 2378 N LEU B 131 27.125 6.292 -2.623 1.00 0.00 N ATOM 2379 CA LEU B 131 27.856 6.732 -3.802 1.00 0.00 C ATOM 2380 C LEU B 131 27.804 5.746 -4.970 1.00 0.00 C ATOM 2381 O LEU B 131 27.686 6.159 -6.119 1.00 0.00 O ATOM 2382 CB LEU B 131 29.300 7.165 -3.480 1.00 0.00 C ATOM 2383 CG LEU B 131 29.506 8.598 -2.912 1.00 0.00 C ATOM 2384 CD1 LEU B 131 29.087 9.643 -3.928 1.00 0.00 C ATOM 2385 CD2 LEU B 131 28.750 8.816 -1.606 1.00 0.00 C ATOM 0 H LEU B 131 27.704 6.153 -1.795 1.00 0.00 H new ATOM 0 HA LEU B 131 27.322 7.620 -4.142 1.00 0.00 H new ATOM 0 HB2 LEU B 131 29.713 6.456 -2.763 1.00 0.00 H new ATOM 0 HB3 LEU B 131 29.890 7.076 -4.392 1.00 0.00 H new ATOM 0 HG LEU B 131 30.570 8.703 -2.702 1.00 0.00 H new ATOM 0 HD11 LEU B 131 29.239 10.638 -3.510 1.00 0.00 H new ATOM 0 HD12 LEU B 131 29.687 9.533 -4.832 1.00 0.00 H new ATOM 0 HD13 LEU B 131 28.033 9.510 -4.173 1.00 0.00 H new ATOM 0 HD21 LEU B 131 28.925 9.831 -1.249 1.00 0.00 H new ATOM 0 HD22 LEU B 131 27.683 8.670 -1.774 1.00 0.00 H new ATOM 0 HD23 LEU B 131 29.100 8.103 -0.859 1.00 0.00 H new ATOM 2397 N THR B 132 27.883 4.464 -4.714 1.00 0.00 N ATOM 2398 CA THR B 132 27.805 3.504 -5.817 1.00 0.00 C ATOM 2399 C THR B 132 26.614 2.561 -5.647 1.00 0.00 C ATOM 2400 O THR B 132 26.471 1.567 -6.394 1.00 0.00 O ATOM 2401 CB THR B 132 29.111 2.676 -5.993 1.00 0.00 C ATOM 2402 OG1 THR B 132 29.049 1.910 -7.208 1.00 0.00 O ATOM 2403 CG2 THR B 132 29.280 1.722 -4.834 1.00 0.00 C ATOM 0 H THR B 132 27.998 4.057 -3.786 1.00 0.00 H new ATOM 0 HA THR B 132 27.669 4.098 -6.721 1.00 0.00 H new ATOM 0 HB THR B 132 29.953 3.367 -6.031 1.00 0.00 H new ATOM 0 HG1 THR B 132 28.161 1.506 -7.295 1.00 0.00 H new ATOM 0 HG21 THR B 132 30.197 1.147 -4.967 1.00 0.00 H new ATOM 0 HG22 THR B 132 29.337 2.287 -3.903 1.00 0.00 H new ATOM 0 HG23 THR B 132 28.428 1.043 -4.795 1.00 0.00 H new ATOM 2411 N ILE B 133 25.766 2.856 -4.692 1.00 0.00 N ATOM 2412 CA ILE B 133 24.716 1.936 -4.357 1.00 0.00 C ATOM 2413 C ILE B 133 23.675 1.816 -5.465 1.00 0.00 C ATOM 2414 O ILE B 133 23.065 2.798 -5.895 1.00 0.00 O ATOM 2415 CB ILE B 133 24.067 2.217 -2.989 1.00 0.00 C ATOM 2416 CG1 ILE B 133 25.101 2.091 -1.883 1.00 0.00 C ATOM 2417 CG2 ILE B 133 22.976 1.231 -2.747 1.00 0.00 C ATOM 2418 CD1 ILE B 133 24.547 2.246 -0.483 1.00 0.00 C ATOM 0 H ILE B 133 25.784 3.715 -4.142 1.00 0.00 H new ATOM 0 HA ILE B 133 25.202 0.965 -4.264 1.00 0.00 H new ATOM 0 HB ILE B 133 23.663 3.229 -2.991 1.00 0.00 H new ATOM 0 HG12 ILE B 133 25.583 1.117 -1.963 1.00 0.00 H new ATOM 0 HG13 ILE B 133 25.874 2.843 -2.039 1.00 0.00 H new ATOM 0 HG21 ILE B 133 22.515 1.428 -1.779 1.00 0.00 H new ATOM 0 HG22 ILE B 133 22.224 1.320 -3.531 1.00 0.00 H new ATOM 0 HG23 ILE B 133 23.389 0.222 -2.753 1.00 0.00 H new ATOM 0 HD11 ILE B 133 25.355 2.141 0.242 1.00 0.00 H new ATOM 0 HD12 ILE B 133 24.091 3.231 -0.379 1.00 0.00 H new ATOM 0 HD13 ILE B 133 23.795 1.478 -0.302 1.00 0.00 H new ATOM 2430 N THR B 134 23.518 0.603 -5.926 1.00 0.00 N ATOM 2431 CA THR B 134 22.663 0.259 -7.017 1.00 0.00 C ATOM 2432 C THR B 134 21.738 -0.873 -6.658 1.00 0.00 C ATOM 2433 O THR B 134 21.935 -1.536 -5.644 1.00 0.00 O ATOM 2434 CB THR B 134 23.512 -0.059 -8.257 1.00 0.00 C ATOM 2435 OG1 THR B 134 24.753 -0.662 -7.833 1.00 0.00 O ATOM 2436 CG2 THR B 134 23.805 1.209 -9.055 1.00 0.00 C ATOM 0 H THR B 134 24.005 -0.201 -5.531 1.00 0.00 H new ATOM 0 HA THR B 134 22.025 1.112 -7.249 1.00 0.00 H new ATOM 0 HB THR B 134 22.959 -0.746 -8.898 1.00 0.00 H new ATOM 0 HG1 THR B 134 25.301 -0.870 -8.619 1.00 0.00 H new ATOM 0 HG21 THR B 134 24.407 0.958 -9.928 1.00 0.00 H new ATOM 0 HG22 THR B 134 22.867 1.660 -9.379 1.00 0.00 H new ATOM 0 HG23 THR B 134 24.350 1.915 -8.429 1.00 0.00 H new ATOM 2444 N SER B 135 20.741 -1.100 -7.479 1.00 0.00 N ATOM 2445 CA SER B 135 19.721 -2.052 -7.179 1.00 0.00 C ATOM 2446 C SER B 135 19.525 -3.070 -8.307 1.00 0.00 C ATOM 2447 O SER B 135 19.506 -2.715 -9.488 1.00 0.00 O ATOM 2448 CB SER B 135 18.418 -1.287 -6.903 1.00 0.00 C ATOM 2449 OG SER B 135 18.129 -0.349 -7.940 1.00 0.00 O ATOM 0 H SER B 135 20.622 -0.624 -8.373 1.00 0.00 H new ATOM 0 HA SER B 135 20.020 -2.625 -6.301 1.00 0.00 H new ATOM 0 HB2 SER B 135 17.593 -1.994 -6.811 1.00 0.00 H new ATOM 0 HB3 SER B 135 18.498 -0.764 -5.950 1.00 0.00 H new ATOM 0 HG SER B 135 17.293 0.119 -7.734 1.00 0.00 H new ATOM 2455 N SER B 136 19.406 -4.318 -7.931 1.00 0.00 N ATOM 2456 CA SER B 136 19.138 -5.383 -8.853 1.00 0.00 C ATOM 2457 C SER B 136 17.780 -5.960 -8.460 1.00 0.00 C ATOM 2458 O SER B 136 17.553 -6.267 -7.277 1.00 0.00 O ATOM 2459 CB SER B 136 20.250 -6.438 -8.745 1.00 0.00 C ATOM 2460 OG SER B 136 20.150 -7.421 -9.760 1.00 0.00 O ATOM 0 H SER B 136 19.494 -4.623 -6.962 1.00 0.00 H new ATOM 0 HA SER B 136 19.115 -5.040 -9.887 1.00 0.00 H new ATOM 0 HB2 SER B 136 21.222 -5.948 -8.809 1.00 0.00 H new ATOM 0 HB3 SER B 136 20.199 -6.919 -7.768 1.00 0.00 H new ATOM 0 HG SER B 136 20.875 -8.072 -9.658 1.00 0.00 H new ATOM 2466 N LEU B 137 16.894 -6.103 -9.418 1.00 0.00 N ATOM 2467 CA LEU B 137 15.518 -6.451 -9.139 1.00 0.00 C ATOM 2468 C LEU B 137 15.061 -7.618 -10.007 1.00 0.00 C ATOM 2469 O LEU B 137 15.209 -7.588 -11.227 1.00 0.00 O ATOM 2470 CB LEU B 137 14.659 -5.200 -9.385 1.00 0.00 C ATOM 2471 CG LEU B 137 13.144 -5.302 -9.187 1.00 0.00 C ATOM 2472 CD1 LEU B 137 12.795 -5.702 -7.763 1.00 0.00 C ATOM 2473 CD2 LEU B 137 12.513 -3.966 -9.520 1.00 0.00 C ATOM 0 H LEU B 137 17.104 -5.982 -10.409 1.00 0.00 H new ATOM 0 HA LEU B 137 15.414 -6.775 -8.104 1.00 0.00 H new ATOM 0 HB2 LEU B 137 15.027 -4.411 -8.728 1.00 0.00 H new ATOM 0 HB3 LEU B 137 14.838 -4.871 -10.409 1.00 0.00 H new ATOM 0 HG LEU B 137 12.757 -6.075 -9.850 1.00 0.00 H new ATOM 0 HD11 LEU B 137 11.712 -5.765 -7.658 1.00 0.00 H new ATOM 0 HD12 LEU B 137 13.238 -6.672 -7.539 1.00 0.00 H new ATOM 0 HD13 LEU B 137 13.184 -4.956 -7.070 1.00 0.00 H new ATOM 0 HD21 LEU B 137 11.434 -4.029 -9.382 1.00 0.00 H new ATOM 0 HD22 LEU B 137 12.919 -3.198 -8.862 1.00 0.00 H new ATOM 0 HD23 LEU B 137 12.732 -3.708 -10.556 1.00 0.00 H new ATOM 2485 N SER B 138 14.534 -8.637 -9.372 1.00 0.00 N ATOM 2486 CA SER B 138 14.052 -9.818 -10.056 1.00 0.00 C ATOM 2487 C SER B 138 12.516 -9.754 -10.241 1.00 0.00 C ATOM 2488 O SER B 138 11.827 -8.985 -9.555 1.00 0.00 O ATOM 2489 CB SER B 138 14.446 -11.034 -9.238 1.00 0.00 C ATOM 2490 OG SER B 138 15.827 -10.974 -8.914 1.00 0.00 O ATOM 0 H SER B 138 14.426 -8.673 -8.358 1.00 0.00 H new ATOM 0 HA SER B 138 14.497 -9.880 -11.049 1.00 0.00 H new ATOM 0 HB2 SER B 138 13.851 -11.077 -8.325 1.00 0.00 H new ATOM 0 HB3 SER B 138 14.235 -11.944 -9.799 1.00 0.00 H new ATOM 0 HG SER B 138 16.073 -11.761 -8.385 1.00 0.00 H new ATOM 2496 N SER B 139 12.015 -10.609 -11.138 1.00 0.00 N ATOM 2497 CA SER B 139 10.641 -10.611 -11.657 1.00 0.00 C ATOM 2498 C SER B 139 9.513 -10.683 -10.611 1.00 0.00 C ATOM 2499 O SER B 139 8.416 -10.164 -10.867 1.00 0.00 O ATOM 2500 CB SER B 139 10.502 -11.755 -12.643 1.00 0.00 C ATOM 2501 OG SER B 139 11.560 -11.717 -13.597 1.00 0.00 O ATOM 0 H SER B 139 12.582 -11.354 -11.542 1.00 0.00 H new ATOM 0 HA SER B 139 10.505 -9.635 -12.124 1.00 0.00 H new ATOM 0 HB2 SER B 139 10.517 -12.706 -12.111 1.00 0.00 H new ATOM 0 HB3 SER B 139 9.541 -11.690 -13.153 1.00 0.00 H new ATOM 0 HG SER B 139 11.460 -12.461 -14.226 1.00 0.00 H new ATOM 2507 N ASP B 140 9.745 -11.327 -9.470 1.00 0.00 N ATOM 2508 CA ASP B 140 8.678 -11.448 -8.455 1.00 0.00 C ATOM 2509 C ASP B 140 8.704 -10.280 -7.517 1.00 0.00 C ATOM 2510 O ASP B 140 7.757 -10.013 -6.811 1.00 0.00 O ATOM 2511 CB ASP B 140 8.799 -12.758 -7.635 1.00 0.00 C ATOM 2512 CG ASP B 140 7.680 -12.961 -6.586 1.00 0.00 C ATOM 2513 OD1 ASP B 140 6.600 -13.482 -6.957 1.00 0.00 O ATOM 2514 OD2 ASP B 140 7.875 -12.672 -5.390 1.00 0.00 O ATOM 0 H ASP B 140 10.632 -11.765 -9.220 1.00 0.00 H new ATOM 0 HA ASP B 140 7.732 -11.467 -8.997 1.00 0.00 H new ATOM 0 HB2 ASP B 140 8.794 -13.604 -8.322 1.00 0.00 H new ATOM 0 HB3 ASP B 140 9.763 -12.766 -7.126 1.00 0.00 H new ATOM 2519 N GLY B 141 9.744 -9.533 -7.596 1.00 0.00 N ATOM 2520 CA GLY B 141 9.936 -8.497 -6.659 1.00 0.00 C ATOM 2521 C GLY B 141 10.917 -8.952 -5.626 1.00 0.00 C ATOM 2522 O GLY B 141 10.589 -9.147 -4.472 1.00 0.00 O ATOM 0 H GLY B 141 10.474 -9.623 -8.302 1.00 0.00 H new ATOM 0 HA2 GLY B 141 10.304 -7.601 -7.159 1.00 0.00 H new ATOM 0 HA3 GLY B 141 8.988 -8.234 -6.189 1.00 0.00 H new ATOM 2526 N VAL B 142 12.092 -9.233 -6.068 1.00 0.00 N ATOM 2527 CA VAL B 142 13.174 -9.570 -5.186 1.00 0.00 C ATOM 2528 C VAL B 142 14.232 -8.535 -5.461 1.00 0.00 C ATOM 2529 O VAL B 142 14.647 -8.384 -6.614 1.00 0.00 O ATOM 2530 CB VAL B 142 13.765 -10.988 -5.452 1.00 0.00 C ATOM 2531 CG1 VAL B 142 14.853 -11.325 -4.437 1.00 0.00 C ATOM 2532 CG2 VAL B 142 12.684 -12.049 -5.437 1.00 0.00 C ATOM 0 H VAL B 142 12.340 -9.238 -7.057 1.00 0.00 H new ATOM 0 HA VAL B 142 12.824 -9.584 -4.154 1.00 0.00 H new ATOM 0 HB VAL B 142 14.211 -10.974 -6.446 1.00 0.00 H new ATOM 0 HG11 VAL B 142 15.249 -12.319 -4.645 1.00 0.00 H new ATOM 0 HG12 VAL B 142 15.657 -10.592 -4.508 1.00 0.00 H new ATOM 0 HG13 VAL B 142 14.432 -11.305 -3.432 1.00 0.00 H new ATOM 0 HG21 VAL B 142 13.130 -13.026 -5.626 1.00 0.00 H new ATOM 0 HG22 VAL B 142 12.194 -12.056 -4.463 1.00 0.00 H new ATOM 0 HG23 VAL B 142 11.949 -11.830 -6.211 1.00 0.00 H new ATOM 2542 N LEU B 143 14.639 -7.800 -4.470 1.00 0.00 N ATOM 2543 CA LEU B 143 15.548 -6.701 -4.707 1.00 0.00 C ATOM 2544 C LEU B 143 16.788 -6.751 -3.839 1.00 0.00 C ATOM 2545 O LEU B 143 16.725 -7.078 -2.678 1.00 0.00 O ATOM 2546 CB LEU B 143 14.797 -5.358 -4.563 1.00 0.00 C ATOM 2547 CG LEU B 143 15.634 -4.076 -4.387 1.00 0.00 C ATOM 2548 CD1 LEU B 143 16.560 -3.859 -5.534 1.00 0.00 C ATOM 2549 CD2 LEU B 143 14.750 -2.866 -4.223 1.00 0.00 C ATOM 0 H LEU B 143 14.364 -7.933 -3.497 1.00 0.00 H new ATOM 0 HA LEU B 143 15.913 -6.794 -5.730 1.00 0.00 H new ATOM 0 HB2 LEU B 143 14.171 -5.229 -5.446 1.00 0.00 H new ATOM 0 HB3 LEU B 143 14.128 -5.440 -3.707 1.00 0.00 H new ATOM 0 HG LEU B 143 16.227 -4.212 -3.482 1.00 0.00 H new ATOM 0 HD11 LEU B 143 17.132 -2.945 -5.372 1.00 0.00 H new ATOM 0 HD12 LEU B 143 17.243 -4.705 -5.616 1.00 0.00 H new ATOM 0 HD13 LEU B 143 15.984 -3.768 -6.455 1.00 0.00 H new ATOM 0 HD21 LEU B 143 15.369 -1.977 -4.101 1.00 0.00 H new ATOM 0 HD22 LEU B 143 14.122 -2.752 -5.106 1.00 0.00 H new ATOM 0 HD23 LEU B 143 14.119 -2.993 -3.343 1.00 0.00 H new ATOM 2561 N THR B 144 17.911 -6.518 -4.448 1.00 0.00 N ATOM 2562 CA THR B 144 19.148 -6.359 -3.748 1.00 0.00 C ATOM 2563 C THR B 144 19.748 -4.971 -4.076 1.00 0.00 C ATOM 2564 O THR B 144 20.030 -4.671 -5.241 1.00 0.00 O ATOM 2565 CB THR B 144 20.125 -7.482 -4.126 1.00 0.00 C ATOM 2566 OG1 THR B 144 19.475 -8.742 -3.889 1.00 0.00 O ATOM 2567 CG2 THR B 144 21.390 -7.411 -3.286 1.00 0.00 C ATOM 0 H THR B 144 17.994 -6.432 -5.461 1.00 0.00 H new ATOM 0 HA THR B 144 18.968 -6.421 -2.675 1.00 0.00 H new ATOM 0 HB THR B 144 20.404 -7.375 -5.174 1.00 0.00 H new ATOM 0 HG1 THR B 144 20.083 -9.473 -4.126 1.00 0.00 H new ATOM 0 HG21 THR B 144 22.064 -8.218 -3.574 1.00 0.00 H new ATOM 0 HG22 THR B 144 21.881 -6.452 -3.449 1.00 0.00 H new ATOM 0 HG23 THR B 144 21.133 -7.513 -2.232 1.00 0.00 H new ATOM 2575 N VAL B 145 19.900 -4.152 -3.076 1.00 0.00 N ATOM 2576 CA VAL B 145 20.479 -2.840 -3.222 1.00 0.00 C ATOM 2577 C VAL B 145 21.880 -2.943 -2.616 1.00 0.00 C ATOM 2578 O VAL B 145 22.015 -3.264 -1.453 1.00 0.00 O ATOM 2579 CB VAL B 145 19.640 -1.796 -2.413 1.00 0.00 C ATOM 2580 CG1 VAL B 145 20.038 -0.383 -2.748 1.00 0.00 C ATOM 2581 CG2 VAL B 145 18.145 -1.985 -2.622 1.00 0.00 C ATOM 0 H VAL B 145 19.622 -4.376 -2.120 1.00 0.00 H new ATOM 0 HA VAL B 145 20.502 -2.521 -4.264 1.00 0.00 H new ATOM 0 HB VAL B 145 19.859 -1.973 -1.360 1.00 0.00 H new ATOM 0 HG11 VAL B 145 19.433 0.313 -2.166 1.00 0.00 H new ATOM 0 HG12 VAL B 145 21.091 -0.235 -2.510 1.00 0.00 H new ATOM 0 HG13 VAL B 145 19.878 -0.202 -3.811 1.00 0.00 H new ATOM 0 HG21 VAL B 145 17.600 -1.240 -2.043 1.00 0.00 H new ATOM 0 HG22 VAL B 145 17.908 -1.867 -3.679 1.00 0.00 H new ATOM 0 HG23 VAL B 145 17.855 -2.983 -2.294 1.00 0.00 H new ATOM 2591 N ASN B 146 22.903 -2.683 -3.374 1.00 0.00 N ATOM 2592 CA ASN B 146 24.256 -2.914 -2.871 1.00 0.00 C ATOM 2593 C ASN B 146 25.225 -1.821 -3.268 1.00 0.00 C ATOM 2594 O ASN B 146 24.986 -1.081 -4.225 1.00 0.00 O ATOM 2595 CB ASN B 146 24.791 -4.291 -3.318 1.00 0.00 C ATOM 2596 CG ASN B 146 25.015 -4.404 -4.819 1.00 0.00 C ATOM 2597 OD1 ASN B 146 26.102 -4.116 -5.321 1.00 0.00 O ATOM 2598 ND2 ASN B 146 23.999 -4.822 -5.539 1.00 0.00 N ATOM 0 H ASN B 146 22.848 -2.318 -4.325 1.00 0.00 H new ATOM 0 HA ASN B 146 24.182 -2.899 -1.784 1.00 0.00 H new ATOM 0 HB2 ASN B 146 25.731 -4.490 -2.804 1.00 0.00 H new ATOM 0 HB3 ASN B 146 24.087 -5.063 -3.006 1.00 0.00 H new ATOM 0 HD21 ASN B 146 24.095 -4.917 -6.550 1.00 0.00 H new ATOM 0 HD22 ASN B 146 23.114 -5.051 -5.087 1.00 0.00 H new ATOM 2605 N GLY B 147 26.312 -1.748 -2.534 1.00 0.00 N ATOM 2606 CA GLY B 147 27.353 -0.786 -2.762 1.00 0.00 C ATOM 2607 C GLY B 147 28.447 -0.938 -1.715 1.00 0.00 C ATOM 2608 O GLY B 147 28.835 -2.059 -1.412 1.00 0.00 O ATOM 0 H GLY B 147 26.496 -2.371 -1.747 1.00 0.00 H new ATOM 0 HA2 GLY B 147 27.772 -0.922 -3.759 1.00 0.00 H new ATOM 0 HA3 GLY B 147 26.941 0.222 -2.724 1.00 0.00 H new ATOM 2612 N PRO B 148 28.978 0.150 -1.149 1.00 0.00 N ATOM 2613 CA PRO B 148 30.016 0.099 -0.139 1.00 0.00 C ATOM 2614 C PRO B 148 29.503 0.377 1.291 1.00 0.00 C ATOM 2615 O PRO B 148 28.511 1.102 1.508 1.00 0.00 O ATOM 2616 CB PRO B 148 30.932 1.233 -0.583 1.00 0.00 C ATOM 2617 CG PRO B 148 30.036 2.201 -1.307 1.00 0.00 C ATOM 2618 CD PRO B 148 28.679 1.533 -1.469 1.00 0.00 C ATOM 0 HA PRO B 148 30.476 -0.887 -0.075 1.00 0.00 H new ATOM 0 HB2 PRO B 148 31.415 1.707 0.271 1.00 0.00 H new ATOM 0 HB3 PRO B 148 31.725 0.867 -1.235 1.00 0.00 H new ATOM 0 HG2 PRO B 148 29.941 3.130 -0.745 1.00 0.00 H new ATOM 0 HG3 PRO B 148 30.456 2.458 -2.280 1.00 0.00 H new ATOM 0 HD2 PRO B 148 27.934 1.955 -0.794 1.00 0.00 H new ATOM 0 HD3 PRO B 148 28.290 1.642 -2.481 1.00 0.00 H new ATOM 2626 N ARG B 149 30.168 -0.214 2.241 1.00 0.00 N ATOM 2627 CA ARG B 149 29.879 -0.010 3.636 1.00 0.00 C ATOM 2628 C ARG B 149 30.925 0.949 4.166 1.00 0.00 C ATOM 2629 O ARG B 149 32.003 1.059 3.578 1.00 0.00 O ATOM 2630 CB ARG B 149 29.967 -1.345 4.365 1.00 0.00 C ATOM 2631 CG ARG B 149 29.606 -1.313 5.832 1.00 0.00 C ATOM 2632 CD ARG B 149 29.721 -2.697 6.396 1.00 0.00 C ATOM 2633 NE ARG B 149 29.436 -2.767 7.814 1.00 0.00 N ATOM 2634 CZ ARG B 149 29.855 -3.755 8.600 1.00 0.00 C ATOM 2635 NH1 ARG B 149 30.572 -4.761 8.083 1.00 0.00 N ATOM 2636 NH2 ARG B 149 29.570 -3.741 9.895 1.00 0.00 N ATOM 0 H ARG B 149 30.938 -0.861 2.069 1.00 0.00 H new ATOM 0 HA ARG B 149 28.878 0.396 3.785 1.00 0.00 H new ATOM 0 HB2 ARG B 149 29.311 -2.056 3.863 1.00 0.00 H new ATOM 0 HB3 ARG B 149 30.984 -1.725 4.268 1.00 0.00 H new ATOM 0 HG2 ARG B 149 30.268 -0.633 6.367 1.00 0.00 H new ATOM 0 HG3 ARG B 149 28.591 -0.937 5.961 1.00 0.00 H new ATOM 0 HD2 ARG B 149 29.036 -3.356 5.863 1.00 0.00 H new ATOM 0 HD3 ARG B 149 30.729 -3.072 6.217 1.00 0.00 H new ATOM 0 HE ARG B 149 28.884 -2.018 8.233 1.00 0.00 H new ATOM 0 HH11 ARG B 149 30.796 -4.769 7.088 1.00 0.00 H new ATOM 0 HH12 ARG B 149 30.894 -5.519 8.684 1.00 0.00 H new ATOM 0 HH21 ARG B 149 29.029 -2.972 10.290 1.00 0.00 H new ATOM 0 HH22 ARG B 149 29.892 -4.499 10.496 1.00 0.00 H new ATOM 2650 N LYS B 150 30.612 1.667 5.194 1.00 0.00 N ATOM 2651 CA LYS B 150 31.548 2.591 5.752 1.00 0.00 C ATOM 2652 C LYS B 150 31.914 2.156 7.153 1.00 0.00 C ATOM 2653 O LYS B 150 33.006 1.590 7.350 1.00 0.00 O ATOM 2654 CB LYS B 150 30.974 4.001 5.712 1.00 0.00 C ATOM 2655 CG LYS B 150 31.970 5.094 6.077 1.00 0.00 C ATOM 2656 CD LYS B 150 31.421 6.485 5.763 1.00 0.00 C ATOM 2657 CE LYS B 150 31.155 6.639 4.269 1.00 0.00 C ATOM 2658 NZ LYS B 150 30.623 7.960 3.909 1.00 0.00 N ATOM 0 H LYS B 150 29.710 1.632 5.668 1.00 0.00 H new ATOM 0 HA LYS B 150 32.464 2.601 5.161 1.00 0.00 H new ATOM 0 HB2 LYS B 150 30.589 4.196 4.711 1.00 0.00 H new ATOM 0 HB3 LYS B 150 30.126 4.055 6.395 1.00 0.00 H new ATOM 0 HG2 LYS B 150 32.210 5.028 7.138 1.00 0.00 H new ATOM 0 HG3 LYS B 150 32.899 4.937 5.530 1.00 0.00 H new ATOM 0 HD2 LYS B 150 30.499 6.651 6.320 1.00 0.00 H new ATOM 0 HD3 LYS B 150 32.132 7.244 6.090 1.00 0.00 H new ATOM 0 HE2 LYS B 150 32.082 6.466 3.722 1.00 0.00 H new ATOM 0 HE3 LYS B 150 30.449 5.871 3.951 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 30.274 7.939 2.929 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 29.841 8.206 4.550 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 31.376 8.672 3.993 1.00 0.00 H new