USER MOD reduce.3.24.130724 H: found=0, std=0, add=783, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 785 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 134 ASN : amide:sc= -0.768 K(o=-2.4,f=-6!) USER MOD Set 1.2: A 159 HIS : no HD1:sc= -1.66! C(o=-2.4!,f=-5.4!) USER MOD Set 2.1: A 119 CYS SG : rot -166:sc= 0.723 USER MOD Set 2.2: A 122 THR OG1 : rot -61:sc= -0.0458 USER MOD Set 3.1: A 95 GLN : amide:sc= -0.0514 X(o=-0.051,f=-0.12) USER MOD Set 3.2: A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 27:sc= 0.172 USER MOD Single : A 91 GLN : amide:sc= -0.0161 X(o=-0.016,f=-0.0023) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= 0.495 K(o=0.49,f=-0.034) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 80:sc= 0.985 USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 CYS SG : rot -160:sc= -0.585 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 42:sc= 0.404 USER MOD Single : A 106 CYS SG : rot 180:sc= -0.0398 USER MOD Single : A 111 GLN : amide:sc= -0.247 X(o=-0.25,f=-0.24) USER MOD Single : A 112 CYS SG : rot 53:sc= 0.352 USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 125 GLN : amide:sc= -0.986 K(o=-0.99,f=-0.37) USER MOD Single : A 128 LYS NZ :NH3+ -170:sc=-0.00488 (180deg=-0.123) USER MOD Single : A 133 LYS NZ :NH3+ -131:sc= 1.33 (180deg=-0.304) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc=-0.00899 USER MOD Single : A 162 THR OG1 : rot -32:sc= 0.393 USER MOD Single : A 167 THR OG1 : rot 180:sc= -0.188 USER MOD Single : A 169 SER OG : rot -90:sc= 0.326 USER MOD Single : A 173 LYS NZ :NH3+ -152:sc= 0.784 (180deg=0.376) USER MOD Single : A 174 HIS : no HD1:sc=-0.000626 X(o=-0.00063,f=-0.11) USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 ASN : amide:sc= -1.42 K(o=-1.4,f=-0.52) USER MOD Single : A 189 LYS NZ :NH3+ -114:sc= -0.11 (180deg=-0.317) USER MOD Single : A 191 ASN : amide:sc=-0.00798 K(o=-0.008,f=-1.5) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 90 15.111 2.023 4.409 1.00 0.00 N ATOM 2 CA SER A 90 15.845 2.599 3.264 1.00 0.00 C ATOM 3 C SER A 90 15.055 2.368 1.971 1.00 0.00 C ATOM 4 O SER A 90 14.381 1.339 1.842 1.00 0.00 O ATOM 5 CB SER A 90 17.240 1.953 3.181 1.00 0.00 C ATOM 6 OG SER A 90 17.912 2.031 4.432 1.00 0.00 O ATOM 0 HA SER A 90 15.964 3.674 3.401 1.00 0.00 H new ATOM 0 HB2 SER A 90 17.144 0.910 2.880 1.00 0.00 H new ATOM 0 HB3 SER A 90 17.832 2.453 2.414 1.00 0.00 H new ATOM 0 HG SER A 90 17.252 2.075 5.155 1.00 0.00 H new ATOM 14 N GLN A 91 15.169 3.318 1.016 1.00 0.00 N ATOM 15 CA GLN A 91 14.450 3.291 -0.283 1.00 0.00 C ATOM 16 C GLN A 91 14.709 1.976 -1.048 1.00 0.00 C ATOM 17 O GLN A 91 13.787 1.396 -1.612 1.00 0.00 O ATOM 18 CB GLN A 91 14.881 4.511 -1.154 1.00 0.00 C ATOM 19 CG GLN A 91 14.215 4.598 -2.550 1.00 0.00 C ATOM 20 CD GLN A 91 14.728 5.768 -3.399 1.00 0.00 C ATOM 21 OE1 GLN A 91 15.703 5.640 -4.142 1.00 0.00 O ATOM 22 NE2 GLN A 91 14.070 6.913 -3.307 1.00 0.00 N ATOM 0 H GLN A 91 15.769 4.136 1.124 1.00 0.00 H new ATOM 0 HA GLN A 91 13.381 3.351 -0.077 1.00 0.00 H new ATOM 0 HB2 GLN A 91 14.656 5.425 -0.605 1.00 0.00 H new ATOM 0 HB3 GLN A 91 15.962 4.477 -1.287 1.00 0.00 H new ATOM 0 HG2 GLN A 91 14.390 3.665 -3.086 1.00 0.00 H new ATOM 0 HG3 GLN A 91 13.137 4.696 -2.424 1.00 0.00 H new ATOM 0 HE21 GLN A 91 13.266 6.991 -2.684 1.00 0.00 H new ATOM 0 HE22 GLN A 91 14.367 7.718 -3.859 1.00 0.00 H new ATOM 31 N GLU A 92 15.972 1.514 -1.011 1.00 0.00 N ATOM 32 CA GLU A 92 16.432 0.293 -1.707 1.00 0.00 C ATOM 33 C GLU A 92 15.663 -0.941 -1.210 1.00 0.00 C ATOM 34 O GLU A 92 15.180 -1.742 -2.009 1.00 0.00 O ATOM 35 CB GLU A 92 17.956 0.089 -1.482 1.00 0.00 C ATOM 36 CG GLU A 92 18.578 -1.106 -2.247 1.00 0.00 C ATOM 37 CD GLU A 92 20.057 -1.361 -1.899 1.00 0.00 C ATOM 38 OE1 GLU A 92 20.916 -0.504 -2.210 1.00 0.00 O ATOM 39 OE2 GLU A 92 20.368 -2.416 -1.306 1.00 0.00 O ATOM 0 H GLU A 92 16.714 1.983 -0.491 1.00 0.00 H new ATOM 0 HA GLU A 92 16.240 0.416 -2.773 1.00 0.00 H new ATOM 0 HB2 GLU A 92 18.476 1.000 -1.777 1.00 0.00 H new ATOM 0 HB3 GLU A 92 18.135 -0.049 -0.416 1.00 0.00 H new ATOM 0 HG2 GLU A 92 18.002 -2.005 -2.029 1.00 0.00 H new ATOM 0 HG3 GLU A 92 18.492 -0.925 -3.318 1.00 0.00 H new ATOM 46 N SER A 93 15.504 -1.032 0.123 1.00 0.00 N ATOM 47 CA SER A 93 14.854 -2.172 0.789 1.00 0.00 C ATOM 48 C SER A 93 13.348 -2.206 0.454 1.00 0.00 C ATOM 49 O SER A 93 12.739 -3.281 0.383 1.00 0.00 O ATOM 50 CB SER A 93 15.075 -2.065 2.311 1.00 0.00 C ATOM 51 OG SER A 93 16.453 -1.922 2.620 1.00 0.00 O ATOM 0 H SER A 93 15.825 -0.312 0.770 1.00 0.00 H new ATOM 0 HA SER A 93 15.296 -3.101 0.430 1.00 0.00 H new ATOM 0 HB2 SER A 93 14.521 -1.212 2.703 1.00 0.00 H new ATOM 0 HB3 SER A 93 14.680 -2.954 2.802 1.00 0.00 H new ATOM 0 HG SER A 93 16.565 -1.855 3.591 1.00 0.00 H new ATOM 57 N ILE A 94 12.784 -1.002 0.216 1.00 0.00 N ATOM 58 CA ILE A 94 11.377 -0.824 -0.185 1.00 0.00 C ATOM 59 C ILE A 94 11.198 -1.289 -1.646 1.00 0.00 C ATOM 60 O ILE A 94 10.228 -1.955 -1.970 1.00 0.00 O ATOM 61 CB ILE A 94 10.923 0.678 -0.075 1.00 0.00 C ATOM 62 CG1 ILE A 94 11.190 1.252 1.349 1.00 0.00 C ATOM 63 CG2 ILE A 94 9.428 0.856 -0.456 1.00 0.00 C ATOM 64 CD1 ILE A 94 10.980 2.755 1.455 1.00 0.00 C ATOM 0 H ILE A 94 13.297 -0.124 0.298 1.00 0.00 H new ATOM 0 HA ILE A 94 10.762 -1.419 0.490 1.00 0.00 H new ATOM 0 HB ILE A 94 11.523 1.241 -0.790 1.00 0.00 H new ATOM 0 HG12 ILE A 94 10.534 0.752 2.061 1.00 0.00 H new ATOM 0 HG13 ILE A 94 12.214 1.016 1.639 1.00 0.00 H new ATOM 0 HG21 ILE A 94 9.153 1.907 -0.367 1.00 0.00 H new ATOM 0 HG22 ILE A 94 9.272 0.525 -1.483 1.00 0.00 H new ATOM 0 HG23 ILE A 94 8.808 0.261 0.215 1.00 0.00 H new ATOM 0 HD11 ILE A 94 11.185 3.080 2.475 1.00 0.00 H new ATOM 0 HD12 ILE A 94 11.655 3.266 0.769 1.00 0.00 H new ATOM 0 HD13 ILE A 94 9.949 2.997 1.197 1.00 0.00 H new ATOM 76 N GLN A 95 12.154 -0.909 -2.512 1.00 0.00 N ATOM 77 CA GLN A 95 12.157 -1.276 -3.942 1.00 0.00 C ATOM 78 C GLN A 95 12.195 -2.801 -4.122 1.00 0.00 C ATOM 79 O GLN A 95 11.418 -3.355 -4.916 1.00 0.00 O ATOM 80 CB GLN A 95 13.362 -0.604 -4.649 1.00 0.00 C ATOM 81 CG GLN A 95 13.291 0.933 -4.673 1.00 0.00 C ATOM 82 CD GLN A 95 12.129 1.458 -5.509 1.00 0.00 C ATOM 83 OE1 GLN A 95 12.266 1.663 -6.711 1.00 0.00 O ATOM 84 NE2 GLN A 95 10.981 1.675 -4.883 1.00 0.00 N ATOM 0 H GLN A 95 12.952 -0.335 -2.239 1.00 0.00 H new ATOM 0 HA GLN A 95 11.234 -0.918 -4.398 1.00 0.00 H new ATOM 0 HB2 GLN A 95 14.281 -0.908 -4.148 1.00 0.00 H new ATOM 0 HB3 GLN A 95 13.421 -0.972 -5.673 1.00 0.00 H new ATOM 0 HG2 GLN A 95 13.195 1.304 -3.652 1.00 0.00 H new ATOM 0 HG3 GLN A 95 14.226 1.329 -5.069 1.00 0.00 H new ATOM 0 HE21 GLN A 95 10.903 1.493 -3.882 1.00 0.00 H new ATOM 0 HE22 GLN A 95 10.175 2.024 -5.402 1.00 0.00 H new ATOM 93 N ASN A 96 13.075 -3.468 -3.340 1.00 0.00 N ATOM 94 CA ASN A 96 13.167 -4.936 -3.319 1.00 0.00 C ATOM 95 C ASN A 96 11.838 -5.528 -2.870 1.00 0.00 C ATOM 96 O ASN A 96 11.341 -6.463 -3.496 1.00 0.00 O ATOM 97 CB ASN A 96 14.297 -5.448 -2.388 1.00 0.00 C ATOM 98 CG ASN A 96 15.700 -5.204 -2.952 1.00 0.00 C ATOM 99 OD1 ASN A 96 16.189 -5.968 -3.785 1.00 0.00 O ATOM 100 ND2 ASN A 96 16.371 -4.165 -2.484 1.00 0.00 N ATOM 0 H ASN A 96 13.733 -3.004 -2.714 1.00 0.00 H new ATOM 0 HA ASN A 96 13.405 -5.257 -4.333 1.00 0.00 H new ATOM 0 HB2 ASN A 96 14.211 -4.956 -1.419 1.00 0.00 H new ATOM 0 HB3 ASN A 96 14.162 -6.516 -2.217 1.00 0.00 H new ATOM 0 HD21 ASN A 96 17.319 -3.980 -2.813 1.00 0.00 H new ATOM 0 HD22 ASN A 96 15.941 -3.549 -1.794 1.00 0.00 H new ATOM 107 N LYS A 97 11.262 -4.932 -1.801 1.00 0.00 N ATOM 108 CA LYS A 97 9.995 -5.356 -1.210 1.00 0.00 C ATOM 109 C LYS A 97 8.892 -5.399 -2.258 1.00 0.00 C ATOM 110 O LYS A 97 8.294 -6.422 -2.488 1.00 0.00 O ATOM 111 CB LYS A 97 9.566 -4.389 -0.061 1.00 0.00 C ATOM 112 CG LYS A 97 8.909 -5.109 1.118 1.00 0.00 C ATOM 113 CD LYS A 97 9.963 -5.870 1.921 1.00 0.00 C ATOM 114 CE LYS A 97 10.881 -4.923 2.710 1.00 0.00 C ATOM 115 NZ LYS A 97 11.678 -5.654 3.724 1.00 0.00 N ATOM 0 H LYS A 97 11.680 -4.132 -1.326 1.00 0.00 H new ATOM 0 HA LYS A 97 10.145 -6.356 -0.804 1.00 0.00 H new ATOM 0 HB2 LYS A 97 10.442 -3.847 0.295 1.00 0.00 H new ATOM 0 HB3 LYS A 97 8.872 -3.648 -0.458 1.00 0.00 H new ATOM 0 HG2 LYS A 97 8.403 -4.387 1.759 1.00 0.00 H new ATOM 0 HG3 LYS A 97 8.149 -5.800 0.754 1.00 0.00 H new ATOM 0 HD2 LYS A 97 9.469 -6.554 2.611 1.00 0.00 H new ATOM 0 HD3 LYS A 97 10.564 -6.478 1.245 1.00 0.00 H new ATOM 0 HE2 LYS A 97 11.551 -4.408 2.022 1.00 0.00 H new ATOM 0 HE3 LYS A 97 10.280 -4.158 3.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 12.286 -4.984 4.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 11.038 -6.125 4.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 12.270 -6.367 3.252 1.00 0.00 H new ATOM 129 N ILE A 98 8.700 -4.276 -2.940 1.00 0.00 N ATOM 130 CA ILE A 98 7.611 -4.120 -3.913 1.00 0.00 C ATOM 131 C ILE A 98 7.804 -5.086 -5.110 1.00 0.00 C ATOM 132 O ILE A 98 6.835 -5.503 -5.736 1.00 0.00 O ATOM 133 CB ILE A 98 7.478 -2.627 -4.394 1.00 0.00 C ATOM 134 CG1 ILE A 98 7.359 -1.661 -3.163 1.00 0.00 C ATOM 135 CG2 ILE A 98 6.255 -2.455 -5.326 1.00 0.00 C ATOM 136 CD1 ILE A 98 7.450 -0.180 -3.493 1.00 0.00 C ATOM 0 H ILE A 98 9.288 -3.449 -2.839 1.00 0.00 H new ATOM 0 HA ILE A 98 6.677 -4.382 -3.417 1.00 0.00 H new ATOM 0 HB ILE A 98 8.377 -2.372 -4.955 1.00 0.00 H new ATOM 0 HG12 ILE A 98 6.408 -1.848 -2.665 1.00 0.00 H new ATOM 0 HG13 ILE A 98 8.146 -1.907 -2.450 1.00 0.00 H new ATOM 0 HG21 ILE A 98 6.184 -1.415 -5.645 1.00 0.00 H new ATOM 0 HG22 ILE A 98 6.371 -3.096 -6.200 1.00 0.00 H new ATOM 0 HG23 ILE A 98 5.347 -2.733 -4.790 1.00 0.00 H new ATOM 0 HD11 ILE A 98 7.357 0.403 -2.577 1.00 0.00 H new ATOM 0 HD12 ILE A 98 8.412 0.030 -3.961 1.00 0.00 H new ATOM 0 HD13 ILE A 98 6.647 0.090 -4.178 1.00 0.00 H new ATOM 148 N SER A 99 9.069 -5.471 -5.370 1.00 0.00 N ATOM 149 CA SER A 99 9.424 -6.413 -6.451 1.00 0.00 C ATOM 150 C SER A 99 9.075 -7.887 -6.100 1.00 0.00 C ATOM 151 O SER A 99 8.566 -8.618 -6.955 1.00 0.00 O ATOM 152 CB SER A 99 10.921 -6.280 -6.786 1.00 0.00 C ATOM 153 OG SER A 99 11.229 -4.970 -7.229 1.00 0.00 O ATOM 0 H SER A 99 9.873 -5.138 -4.837 1.00 0.00 H new ATOM 0 HA SER A 99 8.826 -6.149 -7.323 1.00 0.00 H new ATOM 0 HB2 SER A 99 11.517 -6.519 -5.905 1.00 0.00 H new ATOM 0 HB3 SER A 99 11.190 -7.001 -7.558 1.00 0.00 H new ATOM 0 HG SER A 99 11.318 -4.376 -6.455 1.00 0.00 H new ATOM 159 N GLN A 100 9.361 -8.314 -4.856 1.00 0.00 N ATOM 160 CA GLN A 100 9.179 -9.729 -4.411 1.00 0.00 C ATOM 161 C GLN A 100 7.799 -9.958 -3.733 1.00 0.00 C ATOM 162 O GLN A 100 7.108 -10.949 -4.004 1.00 0.00 O ATOM 163 CB GLN A 100 10.349 -10.148 -3.456 1.00 0.00 C ATOM 164 CG GLN A 100 10.579 -9.205 -2.254 1.00 0.00 C ATOM 165 CD GLN A 100 11.656 -9.680 -1.280 1.00 0.00 C ATOM 166 OE1 GLN A 100 11.378 -10.402 -0.323 1.00 0.00 O ATOM 167 NE2 GLN A 100 12.894 -9.266 -1.506 1.00 0.00 N ATOM 0 H GLN A 100 9.723 -7.700 -4.127 1.00 0.00 H new ATOM 0 HA GLN A 100 9.202 -10.361 -5.299 1.00 0.00 H new ATOM 0 HB2 GLN A 100 10.149 -11.151 -3.079 1.00 0.00 H new ATOM 0 HB3 GLN A 100 11.270 -10.204 -4.037 1.00 0.00 H new ATOM 0 HG2 GLN A 100 10.853 -8.219 -2.628 1.00 0.00 H new ATOM 0 HG3 GLN A 100 9.640 -9.091 -1.712 1.00 0.00 H new ATOM 0 HE21 GLN A 100 13.093 -8.668 -2.308 1.00 0.00 H new ATOM 0 HE22 GLN A 100 13.648 -9.545 -0.878 1.00 0.00 H new ATOM 176 N CYS A 101 7.428 -9.016 -2.861 1.00 0.00 N ATOM 177 CA CYS A 101 6.206 -9.054 -2.023 1.00 0.00 C ATOM 178 C CYS A 101 4.923 -8.733 -2.810 1.00 0.00 C ATOM 179 O CYS A 101 3.815 -8.863 -2.265 1.00 0.00 O ATOM 180 CB CYS A 101 6.381 -8.050 -0.863 1.00 0.00 C ATOM 181 SG CYS A 101 7.711 -8.489 0.278 1.00 0.00 S ATOM 0 H CYS A 101 7.983 -8.174 -2.707 1.00 0.00 H new ATOM 0 HA CYS A 101 6.086 -10.071 -1.649 1.00 0.00 H new ATOM 0 HB2 CYS A 101 6.580 -7.061 -1.276 1.00 0.00 H new ATOM 0 HB3 CYS A 101 5.445 -7.982 -0.308 1.00 0.00 H new ATOM 0 HG CYS A 101 7.533 -7.874 1.409 1.00 0.00 H new ATOM 187 N LYS A 102 5.071 -8.292 -4.076 1.00 0.00 N ATOM 188 CA LYS A 102 3.929 -8.091 -4.991 1.00 0.00 C ATOM 189 C LYS A 102 3.215 -9.423 -5.311 1.00 0.00 C ATOM 190 O LYS A 102 3.697 -10.504 -4.954 1.00 0.00 O ATOM 191 CB LYS A 102 4.385 -7.427 -6.314 1.00 0.00 C ATOM 192 CG LYS A 102 5.262 -8.331 -7.209 1.00 0.00 C ATOM 193 CD LYS A 102 5.449 -7.750 -8.625 1.00 0.00 C ATOM 194 CE LYS A 102 6.344 -6.506 -8.644 1.00 0.00 C ATOM 195 NZ LYS A 102 6.547 -5.965 -10.006 1.00 0.00 N ATOM 0 H LYS A 102 5.976 -8.067 -4.490 1.00 0.00 H new ATOM 0 HA LYS A 102 3.228 -7.431 -4.479 1.00 0.00 H new ATOM 0 HB2 LYS A 102 3.503 -7.124 -6.878 1.00 0.00 H new ATOM 0 HB3 LYS A 102 4.941 -6.519 -6.079 1.00 0.00 H new ATOM 0 HG2 LYS A 102 6.238 -8.464 -6.742 1.00 0.00 H new ATOM 0 HG3 LYS A 102 4.806 -9.318 -7.281 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.882 -8.513 -9.271 1.00 0.00 H new ATOM 0 HD3 LYS A 102 4.474 -7.496 -9.040 1.00 0.00 H new ATOM 0 HE2 LYS A 102 5.900 -5.735 -8.015 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.312 -6.754 -8.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 7.159 -5.126 -9.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 6.997 -6.688 -10.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 5.628 -5.701 -10.415 1.00 0.00 H new ATOM 209 N PHE A 103 2.084 -9.325 -6.030 1.00 0.00 N ATOM 210 CA PHE A 103 1.238 -10.482 -6.369 1.00 0.00 C ATOM 211 C PHE A 103 0.256 -10.121 -7.498 1.00 0.00 C ATOM 212 O PHE A 103 0.074 -8.935 -7.810 1.00 0.00 O ATOM 213 CB PHE A 103 0.471 -10.966 -5.104 1.00 0.00 C ATOM 214 CG PHE A 103 -0.523 -9.949 -4.538 1.00 0.00 C ATOM 215 CD1 PHE A 103 -0.078 -8.874 -3.769 1.00 0.00 C ATOM 216 CD2 PHE A 103 -1.889 -10.070 -4.765 1.00 0.00 C ATOM 217 CE1 PHE A 103 -0.958 -7.962 -3.250 1.00 0.00 C ATOM 218 CE2 PHE A 103 -2.767 -9.152 -4.241 1.00 0.00 C ATOM 219 CZ PHE A 103 -2.304 -8.102 -3.486 1.00 0.00 C ATOM 0 H PHE A 103 1.730 -8.440 -6.393 1.00 0.00 H new ATOM 0 HA PHE A 103 1.874 -11.293 -6.723 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.066 -11.883 -5.348 1.00 0.00 H new ATOM 0 HB3 PHE A 103 1.195 -11.217 -4.329 1.00 0.00 H new ATOM 0 HD1 PHE A 103 0.979 -8.759 -3.579 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -2.263 -10.892 -5.358 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.595 -7.135 -2.657 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -3.826 -9.257 -4.424 1.00 0.00 H new ATOM 0 HZ PHE A 103 -3.000 -7.385 -3.077 1.00 0.00 H new ATOM 229 N SER A 104 -0.375 -11.151 -8.101 1.00 0.00 N ATOM 230 CA SER A 104 -1.407 -10.969 -9.135 1.00 0.00 C ATOM 231 C SER A 104 -2.709 -10.416 -8.517 1.00 0.00 C ATOM 232 O SER A 104 -3.509 -11.159 -7.927 1.00 0.00 O ATOM 233 CB SER A 104 -1.660 -12.293 -9.896 1.00 0.00 C ATOM 234 OG SER A 104 -2.076 -13.337 -9.022 1.00 0.00 O ATOM 0 H SER A 104 -0.181 -12.128 -7.883 1.00 0.00 H new ATOM 0 HA SER A 104 -1.046 -10.236 -9.856 1.00 0.00 H new ATOM 0 HB2 SER A 104 -2.422 -12.133 -10.659 1.00 0.00 H new ATOM 0 HB3 SER A 104 -0.749 -12.594 -10.413 1.00 0.00 H new ATOM 0 HG SER A 104 -2.720 -12.983 -8.373 1.00 0.00 H new ATOM 240 N VAL A 105 -2.877 -9.090 -8.617 1.00 0.00 N ATOM 241 CA VAL A 105 -4.075 -8.395 -8.156 1.00 0.00 C ATOM 242 C VAL A 105 -5.205 -8.534 -9.189 1.00 0.00 C ATOM 243 O VAL A 105 -5.285 -7.761 -10.162 1.00 0.00 O ATOM 244 CB VAL A 105 -3.801 -6.879 -7.877 1.00 0.00 C ATOM 245 CG1 VAL A 105 -5.094 -6.176 -7.399 1.00 0.00 C ATOM 246 CG2 VAL A 105 -2.661 -6.701 -6.856 1.00 0.00 C ATOM 0 H VAL A 105 -2.177 -8.470 -9.024 1.00 0.00 H new ATOM 0 HA VAL A 105 -4.377 -8.861 -7.218 1.00 0.00 H new ATOM 0 HB VAL A 105 -3.483 -6.411 -8.809 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -4.887 -5.123 -7.209 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -5.861 -6.262 -8.169 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -5.447 -6.647 -6.482 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -2.492 -5.639 -6.681 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -2.934 -7.184 -5.918 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -1.749 -7.154 -7.246 1.00 0.00 H new ATOM 256 N CYS A 106 -6.039 -9.550 -8.977 1.00 0.00 N ATOM 257 CA CYS A 106 -7.245 -9.798 -9.769 1.00 0.00 C ATOM 258 C CYS A 106 -8.401 -10.150 -8.805 1.00 0.00 C ATOM 259 O CYS A 106 -8.172 -10.863 -7.822 1.00 0.00 O ATOM 260 CB CYS A 106 -6.982 -10.928 -10.783 1.00 0.00 C ATOM 261 SG CYS A 106 -5.620 -10.580 -11.925 1.00 0.00 S ATOM 0 H CYS A 106 -5.894 -10.237 -8.237 1.00 0.00 H new ATOM 0 HA CYS A 106 -7.522 -8.910 -10.337 1.00 0.00 H new ATOM 0 HB2 CYS A 106 -6.763 -11.847 -10.240 1.00 0.00 H new ATOM 0 HB3 CYS A 106 -7.890 -11.106 -11.359 1.00 0.00 H new ATOM 0 HG CYS A 106 -5.469 -11.583 -12.738 1.00 0.00 H new ATOM 267 N PRO A 107 -9.659 -9.666 -9.080 1.00 0.00 N ATOM 268 CA PRO A 107 -10.796 -9.739 -8.120 1.00 0.00 C ATOM 269 C PRO A 107 -11.225 -11.185 -7.802 1.00 0.00 C ATOM 270 O PRO A 107 -11.558 -11.512 -6.656 1.00 0.00 O ATOM 271 CB PRO A 107 -11.934 -8.938 -8.835 1.00 0.00 C ATOM 272 CG PRO A 107 -11.254 -8.198 -9.946 1.00 0.00 C ATOM 273 CD PRO A 107 -10.082 -9.042 -10.357 1.00 0.00 C ATOM 0 HA PRO A 107 -10.532 -9.328 -7.145 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -12.704 -9.606 -9.220 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -12.424 -8.250 -8.146 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -11.934 -8.043 -10.783 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -10.927 -7.213 -9.614 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -10.363 -9.790 -11.098 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -9.286 -8.441 -10.796 1.00 0.00 H new ATOM 281 N GLU A 108 -11.179 -12.032 -8.841 1.00 0.00 N ATOM 282 CA GLU A 108 -11.546 -13.461 -8.761 1.00 0.00 C ATOM 283 C GLU A 108 -10.500 -14.290 -7.982 1.00 0.00 C ATOM 284 O GLU A 108 -10.811 -15.375 -7.486 1.00 0.00 O ATOM 285 CB GLU A 108 -11.748 -14.027 -10.189 1.00 0.00 C ATOM 286 CG GLU A 108 -10.529 -13.901 -11.122 1.00 0.00 C ATOM 287 CD GLU A 108 -10.841 -14.328 -12.568 1.00 0.00 C ATOM 288 OE1 GLU A 108 -10.779 -15.540 -12.872 1.00 0.00 O ATOM 289 OE2 GLU A 108 -11.177 -13.456 -13.401 1.00 0.00 O ATOM 0 H GLU A 108 -10.883 -11.744 -9.774 1.00 0.00 H new ATOM 0 HA GLU A 108 -12.481 -13.538 -8.206 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -12.018 -15.080 -10.110 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -12.593 -13.515 -10.650 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -10.180 -12.868 -11.120 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -9.715 -14.513 -10.734 1.00 0.00 H new ATOM 296 N ARG A 109 -9.260 -13.772 -7.893 1.00 0.00 N ATOM 297 CA ARG A 109 -8.175 -14.402 -7.111 1.00 0.00 C ATOM 298 C ARG A 109 -8.281 -13.989 -5.632 1.00 0.00 C ATOM 299 O ARG A 109 -8.116 -14.808 -4.724 1.00 0.00 O ATOM 300 CB ARG A 109 -6.780 -13.994 -7.677 1.00 0.00 C ATOM 301 CG ARG A 109 -6.525 -14.396 -9.145 1.00 0.00 C ATOM 302 CD ARG A 109 -6.624 -15.916 -9.374 1.00 0.00 C ATOM 303 NE ARG A 109 -6.293 -16.290 -10.763 1.00 0.00 N ATOM 304 CZ ARG A 109 -7.183 -16.602 -11.728 1.00 0.00 C ATOM 305 NH1 ARG A 109 -8.488 -16.595 -11.477 1.00 0.00 N ATOM 306 NH2 ARG A 109 -6.756 -16.918 -12.940 1.00 0.00 N ATOM 0 H ARG A 109 -8.981 -12.908 -8.359 1.00 0.00 H new ATOM 0 HA ARG A 109 -8.279 -15.484 -7.189 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -6.672 -12.913 -7.589 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -6.007 -14.444 -7.054 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -7.246 -13.889 -9.786 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -5.535 -14.052 -9.444 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -5.949 -16.430 -8.690 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -7.634 -16.253 -9.139 1.00 0.00 H new ATOM 0 HE ARG A 109 -5.305 -16.315 -11.015 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -8.827 -16.352 -10.546 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -9.151 -16.833 -12.215 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -5.756 -16.925 -13.143 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -7.426 -17.154 -13.671 1.00 0.00 H new ATOM 320 N LEU A 110 -8.496 -12.687 -5.431 1.00 0.00 N ATOM 321 CA LEU A 110 -8.566 -12.060 -4.092 1.00 0.00 C ATOM 322 C LEU A 110 -9.933 -12.166 -3.398 1.00 0.00 C ATOM 323 O LEU A 110 -10.041 -11.772 -2.232 1.00 0.00 O ATOM 324 CB LEU A 110 -8.122 -10.579 -4.210 1.00 0.00 C ATOM 325 CG LEU A 110 -6.692 -10.369 -4.798 1.00 0.00 C ATOM 326 CD1 LEU A 110 -6.358 -8.874 -4.956 1.00 0.00 C ATOM 327 CD2 LEU A 110 -5.631 -11.107 -3.947 1.00 0.00 C ATOM 0 H LEU A 110 -8.629 -12.024 -6.195 1.00 0.00 H new ATOM 0 HA LEU A 110 -7.890 -12.623 -3.448 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -8.839 -10.048 -4.837 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -8.164 -10.122 -3.221 1.00 0.00 H new ATOM 0 HG LEU A 110 -6.675 -10.805 -5.797 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -5.355 -8.767 -5.368 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -7.078 -8.409 -5.629 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -6.404 -8.386 -3.982 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -4.643 -10.945 -4.377 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -5.650 -10.722 -2.927 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -5.852 -12.174 -3.936 1.00 0.00 H new ATOM 339 N GLN A 111 -10.966 -12.688 -4.103 1.00 0.00 N ATOM 340 CA GLN A 111 -12.351 -12.818 -3.561 1.00 0.00 C ATOM 341 C GLN A 111 -12.980 -11.440 -3.199 1.00 0.00 C ATOM 342 O GLN A 111 -14.023 -11.383 -2.538 1.00 0.00 O ATOM 343 CB GLN A 111 -12.386 -13.782 -2.324 1.00 0.00 C ATOM 344 CG GLN A 111 -12.204 -15.283 -2.622 1.00 0.00 C ATOM 345 CD GLN A 111 -10.877 -15.665 -3.277 1.00 0.00 C ATOM 346 OE1 GLN A 111 -9.884 -15.920 -2.595 1.00 0.00 O ATOM 347 NE2 GLN A 111 -10.859 -15.758 -4.602 1.00 0.00 N ATOM 0 H GLN A 111 -10.869 -13.031 -5.059 1.00 0.00 H new ATOM 0 HA GLN A 111 -12.958 -13.250 -4.357 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -11.605 -13.474 -1.628 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -13.339 -13.648 -1.813 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -12.301 -15.836 -1.688 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -13.017 -15.608 -3.271 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -11.698 -15.540 -5.140 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -10.006 -16.047 -5.081 1.00 0.00 H new ATOM 356 N CYS A 112 -12.364 -10.350 -3.680 1.00 0.00 N ATOM 357 CA CYS A 112 -12.749 -8.964 -3.340 1.00 0.00 C ATOM 358 C CYS A 112 -13.101 -8.203 -4.632 1.00 0.00 C ATOM 359 O CYS A 112 -12.452 -8.435 -5.656 1.00 0.00 O ATOM 360 CB CYS A 112 -11.576 -8.264 -2.604 1.00 0.00 C ATOM 361 SG CYS A 112 -10.984 -9.133 -1.136 1.00 0.00 S ATOM 0 H CYS A 112 -11.575 -10.402 -4.324 1.00 0.00 H new ATOM 0 HA CYS A 112 -13.619 -8.972 -2.683 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -10.746 -8.147 -3.300 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -11.893 -7.262 -2.314 1.00 0.00 H new ATOM 0 HG CYS A 112 -10.702 -10.364 -1.445 1.00 0.00 H new ATOM 367 N PRO A 113 -14.133 -7.295 -4.619 1.00 0.00 N ATOM 368 CA PRO A 113 -14.517 -6.488 -5.809 1.00 0.00 C ATOM 369 C PRO A 113 -13.379 -5.547 -6.276 1.00 0.00 C ATOM 370 O PRO A 113 -12.412 -5.308 -5.530 1.00 0.00 O ATOM 371 CB PRO A 113 -15.764 -5.698 -5.325 1.00 0.00 C ATOM 372 CG PRO A 113 -15.645 -5.675 -3.836 1.00 0.00 C ATOM 373 CD PRO A 113 -15.017 -6.999 -3.465 1.00 0.00 C ATOM 0 HA PRO A 113 -14.722 -7.107 -6.682 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -15.778 -4.689 -5.737 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -16.687 -6.184 -5.641 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -15.028 -4.840 -3.504 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -16.621 -5.557 -3.365 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -14.454 -6.930 -2.534 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -15.769 -7.775 -3.325 1.00 0.00 H new ATOM 381 N LEU A 114 -13.523 -5.016 -7.510 1.00 0.00 N ATOM 382 CA LEU A 114 -12.484 -4.205 -8.178 1.00 0.00 C ATOM 383 C LEU A 114 -12.113 -2.973 -7.337 1.00 0.00 C ATOM 384 O LEU A 114 -10.936 -2.750 -7.069 1.00 0.00 O ATOM 385 CB LEU A 114 -12.943 -3.777 -9.616 1.00 0.00 C ATOM 386 CG LEU A 114 -11.817 -3.513 -10.680 1.00 0.00 C ATOM 387 CD1 LEU A 114 -10.950 -2.270 -10.367 1.00 0.00 C ATOM 388 CD2 LEU A 114 -10.952 -4.773 -10.854 1.00 0.00 C ATOM 0 H LEU A 114 -14.366 -5.139 -8.071 1.00 0.00 H new ATOM 0 HA LEU A 114 -11.593 -4.826 -8.276 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -13.601 -4.554 -10.006 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -13.540 -2.870 -9.524 1.00 0.00 H new ATOM 0 HG LEU A 114 -12.316 -3.287 -11.622 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.194 -2.149 -11.143 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -11.583 -1.383 -10.336 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -10.461 -2.401 -9.401 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -10.174 -4.581 -11.593 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -10.491 -5.032 -9.901 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -11.577 -5.600 -11.191 1.00 0.00 H new ATOM 400 N GLU A 115 -13.126 -2.185 -6.930 1.00 0.00 N ATOM 401 CA GLU A 115 -12.927 -0.945 -6.146 1.00 0.00 C ATOM 402 C GLU A 115 -12.178 -1.215 -4.821 1.00 0.00 C ATOM 403 O GLU A 115 -11.350 -0.404 -4.396 1.00 0.00 O ATOM 404 CB GLU A 115 -14.291 -0.252 -5.882 1.00 0.00 C ATOM 405 CG GLU A 115 -15.074 0.076 -7.170 1.00 0.00 C ATOM 406 CD GLU A 115 -16.394 0.824 -6.920 1.00 0.00 C ATOM 407 OE1 GLU A 115 -17.398 0.177 -6.538 1.00 0.00 O ATOM 408 OE2 GLU A 115 -16.433 2.064 -7.092 1.00 0.00 O ATOM 0 H GLU A 115 -14.105 -2.387 -7.133 1.00 0.00 H new ATOM 0 HA GLU A 115 -12.301 -0.275 -6.735 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -14.901 -0.897 -5.250 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.120 0.670 -5.326 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -14.444 0.679 -7.824 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -15.288 -0.852 -7.700 1.00 0.00 H new ATOM 415 N ALA A 116 -12.434 -2.399 -4.230 1.00 0.00 N ATOM 416 CA ALA A 116 -11.817 -2.828 -2.957 1.00 0.00 C ATOM 417 C ALA A 116 -10.300 -3.029 -3.118 1.00 0.00 C ATOM 418 O ALA A 116 -9.525 -2.684 -2.230 1.00 0.00 O ATOM 419 CB ALA A 116 -12.476 -4.122 -2.446 1.00 0.00 C ATOM 0 H ALA A 116 -13.076 -3.087 -4.623 1.00 0.00 H new ATOM 0 HA ALA A 116 -11.980 -2.039 -2.223 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -12.009 -4.422 -1.508 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -13.540 -3.949 -2.282 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -12.347 -4.913 -3.185 1.00 0.00 H new ATOM 425 N ILE A 117 -9.900 -3.542 -4.294 1.00 0.00 N ATOM 426 CA ILE A 117 -8.487 -3.876 -4.608 1.00 0.00 C ATOM 427 C ILE A 117 -7.852 -2.823 -5.544 1.00 0.00 C ATOM 428 O ILE A 117 -6.700 -2.986 -5.983 1.00 0.00 O ATOM 429 CB ILE A 117 -8.379 -5.300 -5.276 1.00 0.00 C ATOM 430 CG1 ILE A 117 -9.057 -5.334 -6.686 1.00 0.00 C ATOM 431 CG2 ILE A 117 -8.971 -6.385 -4.338 1.00 0.00 C ATOM 432 CD1 ILE A 117 -8.865 -6.632 -7.443 1.00 0.00 C ATOM 0 H ILE A 117 -10.544 -3.740 -5.060 1.00 0.00 H new ATOM 0 HA ILE A 117 -7.942 -3.879 -3.664 1.00 0.00 H new ATOM 0 HB ILE A 117 -7.322 -5.518 -5.428 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -10.125 -5.152 -6.566 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -8.660 -4.516 -7.286 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -8.889 -7.362 -4.814 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -8.421 -6.392 -3.397 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -10.020 -6.164 -4.143 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -9.367 -6.568 -8.408 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -7.801 -6.808 -7.599 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -9.289 -7.455 -6.867 1.00 0.00 H new ATOM 444 N GLN A 118 -8.602 -1.733 -5.815 1.00 0.00 N ATOM 445 CA GLN A 118 -8.260 -0.753 -6.857 1.00 0.00 C ATOM 446 C GLN A 118 -7.030 0.066 -6.443 1.00 0.00 C ATOM 447 O GLN A 118 -6.991 0.573 -5.322 1.00 0.00 O ATOM 448 CB GLN A 118 -9.482 0.183 -7.096 1.00 0.00 C ATOM 449 CG GLN A 118 -9.515 0.859 -8.467 1.00 0.00 C ATOM 450 CD GLN A 118 -10.759 1.728 -8.684 1.00 0.00 C ATOM 451 OE1 GLN A 118 -11.813 1.226 -9.074 1.00 0.00 O ATOM 452 NE2 GLN A 118 -10.633 3.041 -8.518 1.00 0.00 N ATOM 0 H GLN A 118 -9.462 -1.512 -5.314 1.00 0.00 H new ATOM 0 HA GLN A 118 -8.018 -1.278 -7.781 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -10.396 -0.397 -6.971 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -9.487 0.955 -6.326 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -8.624 1.477 -8.582 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -9.475 0.094 -9.243 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -9.748 3.431 -8.194 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -11.421 3.658 -8.715 1.00 0.00 H new ATOM 461 N CYS A 119 -6.030 0.156 -7.336 1.00 0.00 N ATOM 462 CA CYS A 119 -4.863 1.018 -7.129 1.00 0.00 C ATOM 463 C CYS A 119 -5.315 2.485 -7.116 1.00 0.00 C ATOM 464 O CYS A 119 -5.812 2.963 -8.135 1.00 0.00 O ATOM 465 CB CYS A 119 -3.814 0.819 -8.233 1.00 0.00 C ATOM 466 SG CYS A 119 -2.438 1.994 -8.169 1.00 0.00 S ATOM 0 H CYS A 119 -6.011 -0.364 -8.213 1.00 0.00 H new ATOM 0 HA CYS A 119 -4.407 0.752 -6.176 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -3.416 -0.193 -8.163 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -4.304 0.902 -9.203 1.00 0.00 H new ATOM 0 HG CYS A 119 -1.773 1.944 -9.285 1.00 0.00 H new ATOM 472 N PRO A 120 -5.171 3.213 -5.960 1.00 0.00 N ATOM 473 CA PRO A 120 -5.579 4.636 -5.842 1.00 0.00 C ATOM 474 C PRO A 120 -4.838 5.549 -6.824 1.00 0.00 C ATOM 475 O PRO A 120 -5.394 6.540 -7.308 1.00 0.00 O ATOM 476 CB PRO A 120 -5.234 4.995 -4.377 1.00 0.00 C ATOM 477 CG PRO A 120 -5.167 3.679 -3.671 1.00 0.00 C ATOM 478 CD PRO A 120 -4.617 2.710 -4.681 1.00 0.00 C ATOM 0 HA PRO A 120 -6.632 4.776 -6.085 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -4.285 5.528 -4.313 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -5.994 5.642 -3.938 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -4.525 3.737 -2.792 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -6.153 3.368 -3.325 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -3.527 2.708 -4.686 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -4.937 1.688 -4.476 1.00 0.00 H new ATOM 486 N ILE A 121 -3.588 5.167 -7.115 1.00 0.00 N ATOM 487 CA ILE A 121 -2.680 5.931 -7.969 1.00 0.00 C ATOM 488 C ILE A 121 -3.178 5.907 -9.429 1.00 0.00 C ATOM 489 O ILE A 121 -3.295 6.945 -10.075 1.00 0.00 O ATOM 490 CB ILE A 121 -1.221 5.341 -7.888 1.00 0.00 C ATOM 491 CG1 ILE A 121 -0.763 5.205 -6.396 1.00 0.00 C ATOM 492 CG2 ILE A 121 -0.223 6.206 -8.699 1.00 0.00 C ATOM 493 CD1 ILE A 121 0.568 4.496 -6.194 1.00 0.00 C ATOM 0 H ILE A 121 -3.176 4.305 -6.757 1.00 0.00 H new ATOM 0 HA ILE A 121 -2.660 6.963 -7.618 1.00 0.00 H new ATOM 0 HB ILE A 121 -1.233 4.346 -8.332 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -0.696 6.202 -5.960 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.532 4.666 -5.843 1.00 0.00 H new ATOM 0 HG21 ILE A 121 0.776 5.775 -8.625 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -0.530 6.232 -9.744 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -0.211 7.220 -8.299 1.00 0.00 H new ATOM 0 HD11 ILE A 121 0.799 4.451 -5.130 1.00 0.00 H new ATOM 0 HD12 ILE A 121 0.506 3.484 -6.595 1.00 0.00 H new ATOM 0 HD13 ILE A 121 1.355 5.044 -6.713 1.00 0.00 H new ATOM 505 N THR A 122 -3.518 4.702 -9.918 1.00 0.00 N ATOM 506 CA THR A 122 -3.932 4.493 -11.322 1.00 0.00 C ATOM 507 C THR A 122 -5.472 4.418 -11.459 1.00 0.00 C ATOM 508 O THR A 122 -5.976 4.228 -12.569 1.00 0.00 O ATOM 509 CB THR A 122 -3.272 3.194 -11.895 1.00 0.00 C ATOM 510 OG1 THR A 122 -3.647 2.071 -11.096 1.00 0.00 O ATOM 511 CG2 THR A 122 -1.732 3.283 -11.939 1.00 0.00 C ATOM 0 H THR A 122 -3.515 3.849 -9.358 1.00 0.00 H new ATOM 0 HA THR A 122 -3.590 5.352 -11.899 1.00 0.00 H new ATOM 0 HB THR A 122 -3.630 3.079 -12.918 1.00 0.00 H new ATOM 0 HG1 THR A 122 -3.329 2.202 -10.178 1.00 0.00 H new ATOM 0 HG21 THR A 122 -1.325 2.356 -12.344 1.00 0.00 H new ATOM 0 HG22 THR A 122 -1.434 4.118 -12.573 1.00 0.00 H new ATOM 0 HG23 THR A 122 -1.348 3.437 -10.931 1.00 0.00 H new ATOM 519 N LEU A 123 -6.195 4.614 -10.321 1.00 0.00 N ATOM 520 CA LEU A 123 -7.686 4.520 -10.190 1.00 0.00 C ATOM 521 C LEU A 123 -8.308 3.339 -10.984 1.00 0.00 C ATOM 522 O LEU A 123 -9.435 3.424 -11.486 1.00 0.00 O ATOM 523 CB LEU A 123 -8.408 5.876 -10.511 1.00 0.00 C ATOM 524 CG LEU A 123 -8.341 6.412 -11.991 1.00 0.00 C ATOM 525 CD1 LEU A 123 -9.645 7.140 -12.399 1.00 0.00 C ATOM 526 CD2 LEU A 123 -7.123 7.347 -12.211 1.00 0.00 C ATOM 0 H LEU A 123 -5.745 4.850 -9.437 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.861 4.302 -9.137 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -9.459 5.768 -10.241 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -7.988 6.642 -9.858 1.00 0.00 H new ATOM 0 HG LEU A 123 -8.222 5.536 -12.629 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -9.558 7.494 -13.426 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -10.486 6.450 -12.323 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -9.811 7.989 -11.735 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -7.113 7.695 -13.244 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -7.196 8.203 -11.540 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -6.203 6.801 -12.003 1.00 0.00 H new ATOM 538 N GLU A 124 -7.593 2.209 -10.997 1.00 0.00 N ATOM 539 CA GLU A 124 -7.981 1.011 -11.769 1.00 0.00 C ATOM 540 C GLU A 124 -7.292 -0.231 -11.183 1.00 0.00 C ATOM 541 O GLU A 124 -6.511 -0.106 -10.225 1.00 0.00 O ATOM 542 CB GLU A 124 -7.637 1.218 -13.272 1.00 0.00 C ATOM 543 CG GLU A 124 -6.135 1.157 -13.611 1.00 0.00 C ATOM 544 CD GLU A 124 -5.824 1.520 -15.069 1.00 0.00 C ATOM 545 OE1 GLU A 124 -6.127 0.708 -15.973 1.00 0.00 O ATOM 546 OE2 GLU A 124 -5.280 2.614 -15.329 1.00 0.00 O ATOM 0 H GLU A 124 -6.726 2.093 -10.473 1.00 0.00 H new ATOM 0 HA GLU A 124 -9.057 0.854 -11.697 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -8.157 0.459 -13.856 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -8.026 2.186 -13.588 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -5.594 1.836 -12.952 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -5.765 0.152 -13.408 1.00 0.00 H new ATOM 553 N GLN A 125 -7.593 -1.430 -11.743 1.00 0.00 N ATOM 554 CA GLN A 125 -7.009 -2.703 -11.282 1.00 0.00 C ATOM 555 C GLN A 125 -5.480 -2.677 -11.471 1.00 0.00 C ATOM 556 O GLN A 125 -5.024 -2.383 -12.578 1.00 0.00 O ATOM 557 CB GLN A 125 -7.574 -3.900 -12.091 1.00 0.00 C ATOM 558 CG GLN A 125 -7.082 -5.289 -11.614 1.00 0.00 C ATOM 559 CD GLN A 125 -7.371 -6.408 -12.614 1.00 0.00 C ATOM 560 OE1 GLN A 125 -6.534 -6.733 -13.458 1.00 0.00 O ATOM 561 NE2 GLN A 125 -8.564 -6.974 -12.552 1.00 0.00 N ATOM 0 H GLN A 125 -8.244 -1.535 -12.521 1.00 0.00 H new ATOM 0 HA GLN A 125 -7.264 -2.823 -10.229 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -8.662 -3.876 -12.038 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -7.303 -3.773 -13.139 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -6.009 -5.243 -11.430 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -7.558 -5.529 -10.663 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -9.232 -6.679 -11.839 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -8.817 -7.705 -13.217 1.00 0.00 H new ATOM 570 N PRO A 126 -4.676 -2.926 -10.400 1.00 0.00 N ATOM 571 CA PRO A 126 -3.221 -3.123 -10.533 1.00 0.00 C ATOM 572 C PRO A 126 -2.827 -4.228 -11.546 1.00 0.00 C ATOM 573 O PRO A 126 -1.976 -3.986 -12.409 1.00 0.00 O ATOM 574 CB PRO A 126 -2.768 -3.494 -9.098 1.00 0.00 C ATOM 575 CG PRO A 126 -3.804 -2.902 -8.196 1.00 0.00 C ATOM 576 CD PRO A 126 -5.106 -2.940 -8.976 1.00 0.00 C ATOM 0 HA PRO A 126 -2.740 -2.229 -10.929 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -2.706 -4.575 -8.971 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -1.779 -3.091 -8.880 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -3.887 -3.471 -7.270 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -3.544 -1.880 -7.920 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -5.684 -3.834 -8.743 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -5.736 -2.082 -8.741 1.00 0.00 H new ATOM 584 N GLU A 127 -3.462 -5.435 -11.412 1.00 0.00 N ATOM 585 CA GLU A 127 -3.066 -6.700 -12.102 1.00 0.00 C ATOM 586 C GLU A 127 -1.850 -7.326 -11.392 1.00 0.00 C ATOM 587 O GLU A 127 -1.802 -8.536 -11.169 1.00 0.00 O ATOM 588 CB GLU A 127 -2.802 -6.545 -13.629 1.00 0.00 C ATOM 589 CG GLU A 127 -2.519 -7.874 -14.369 1.00 0.00 C ATOM 590 CD GLU A 127 -2.208 -7.690 -15.865 1.00 0.00 C ATOM 591 OE1 GLU A 127 -1.157 -7.095 -16.195 1.00 0.00 O ATOM 592 OE2 GLU A 127 -2.996 -8.149 -16.720 1.00 0.00 O ATOM 0 H GLU A 127 -4.277 -5.554 -10.810 1.00 0.00 H new ATOM 0 HA GLU A 127 -3.924 -7.368 -12.030 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -3.667 -6.065 -14.088 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.953 -5.876 -13.772 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -1.678 -8.375 -13.890 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -3.383 -8.530 -14.264 1.00 0.00 H new ATOM 599 N LYS A 128 -0.868 -6.477 -11.061 1.00 0.00 N ATOM 600 CA LYS A 128 0.295 -6.802 -10.232 1.00 0.00 C ATOM 601 C LYS A 128 0.501 -5.634 -9.266 1.00 0.00 C ATOM 602 O LYS A 128 0.822 -4.531 -9.699 1.00 0.00 O ATOM 603 CB LYS A 128 1.572 -7.021 -11.098 1.00 0.00 C ATOM 604 CG LYS A 128 1.501 -8.218 -12.064 1.00 0.00 C ATOM 605 CD LYS A 128 1.449 -9.575 -11.323 1.00 0.00 C ATOM 606 CE LYS A 128 2.759 -9.922 -10.597 1.00 0.00 C ATOM 607 NZ LYS A 128 3.894 -10.072 -11.542 1.00 0.00 N ATOM 0 H LYS A 128 -0.864 -5.507 -11.377 1.00 0.00 H new ATOM 0 HA LYS A 128 0.119 -7.732 -9.692 1.00 0.00 H new ATOM 0 HB2 LYS A 128 1.761 -6.117 -11.676 1.00 0.00 H new ATOM 0 HB3 LYS A 128 2.425 -7.159 -10.434 1.00 0.00 H new ATOM 0 HG2 LYS A 128 0.619 -8.119 -12.696 1.00 0.00 H new ATOM 0 HG3 LYS A 128 2.369 -8.201 -12.723 1.00 0.00 H new ATOM 0 HD2 LYS A 128 0.635 -9.555 -10.599 1.00 0.00 H new ATOM 0 HD3 LYS A 128 1.219 -10.364 -12.039 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.991 -9.141 -9.873 1.00 0.00 H new ATOM 0 HE3 LYS A 128 2.629 -10.848 -10.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 4.714 -10.469 -11.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 3.620 -10.711 -12.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 4.145 -9.142 -11.934 1.00 0.00 H new ATOM 621 N GLY A 129 0.269 -5.871 -7.972 1.00 0.00 N ATOM 622 CA GLY A 129 0.405 -4.840 -6.943 1.00 0.00 C ATOM 623 C GLY A 129 0.839 -5.416 -5.620 1.00 0.00 C ATOM 624 O GLY A 129 1.181 -6.592 -5.553 1.00 0.00 O ATOM 0 H GLY A 129 -0.018 -6.781 -7.610 1.00 0.00 H new ATOM 0 HA2 GLY A 129 1.131 -4.095 -7.270 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -0.547 -4.324 -6.819 1.00 0.00 H new ATOM 628 N ILE A 130 0.780 -4.611 -4.553 1.00 0.00 N ATOM 629 CA ILE A 130 1.331 -4.980 -3.233 1.00 0.00 C ATOM 630 C ILE A 130 0.507 -4.319 -2.102 1.00 0.00 C ATOM 631 O ILE A 130 0.068 -3.160 -2.235 1.00 0.00 O ATOM 632 CB ILE A 130 2.856 -4.582 -3.124 1.00 0.00 C ATOM 633 CG1 ILE A 130 3.449 -4.998 -1.735 1.00 0.00 C ATOM 634 CG2 ILE A 130 3.069 -3.068 -3.412 1.00 0.00 C ATOM 635 CD1 ILE A 130 4.924 -4.703 -1.561 1.00 0.00 C ATOM 0 H ILE A 130 0.351 -3.686 -4.574 1.00 0.00 H new ATOM 0 HA ILE A 130 1.261 -6.062 -3.124 1.00 0.00 H new ATOM 0 HB ILE A 130 3.401 -5.134 -3.890 1.00 0.00 H new ATOM 0 HG12 ILE A 130 2.895 -4.483 -0.950 1.00 0.00 H new ATOM 0 HG13 ILE A 130 3.287 -6.066 -1.592 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.129 -2.827 -3.329 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.722 -2.837 -4.419 1.00 0.00 H new ATOM 0 HG23 ILE A 130 2.505 -2.477 -2.690 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.245 -5.025 -0.570 1.00 0.00 H new ATOM 0 HD12 ILE A 130 5.494 -5.239 -2.319 1.00 0.00 H new ATOM 0 HD13 ILE A 130 5.096 -3.632 -1.668 1.00 0.00 H new ATOM 647 N PHE A 131 0.263 -5.085 -1.016 1.00 0.00 N ATOM 648 CA PHE A 131 -0.436 -4.588 0.187 1.00 0.00 C ATOM 649 C PHE A 131 0.493 -3.671 0.996 1.00 0.00 C ATOM 650 O PHE A 131 1.550 -4.098 1.478 1.00 0.00 O ATOM 651 CB PHE A 131 -0.928 -5.766 1.077 1.00 0.00 C ATOM 652 CG PHE A 131 -2.099 -6.555 0.496 1.00 0.00 C ATOM 653 CD1 PHE A 131 -3.281 -5.905 0.137 1.00 0.00 C ATOM 654 CD2 PHE A 131 -2.042 -7.938 0.344 1.00 0.00 C ATOM 655 CE1 PHE A 131 -4.358 -6.614 -0.351 1.00 0.00 C ATOM 656 CE2 PHE A 131 -3.121 -8.644 -0.150 1.00 0.00 C ATOM 657 CZ PHE A 131 -4.281 -7.982 -0.496 1.00 0.00 C ATOM 0 H PHE A 131 0.545 -6.063 -0.950 1.00 0.00 H new ATOM 0 HA PHE A 131 -1.308 -4.020 -0.138 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -0.095 -6.449 1.246 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -1.220 -5.372 2.050 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -3.353 -4.833 0.243 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -1.140 -8.466 0.617 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -5.266 -6.095 -0.621 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -3.057 -9.716 -0.266 1.00 0.00 H new ATOM 0 HZ PHE A 131 -5.126 -8.534 -0.879 1.00 0.00 H new ATOM 667 N VAL A 132 0.098 -2.394 1.108 1.00 0.00 N ATOM 668 CA VAL A 132 0.846 -1.367 1.845 1.00 0.00 C ATOM 669 C VAL A 132 -0.145 -0.539 2.685 1.00 0.00 C ATOM 670 O VAL A 132 -1.190 -0.126 2.186 1.00 0.00 O ATOM 671 CB VAL A 132 1.652 -0.408 0.881 1.00 0.00 C ATOM 672 CG1 VAL A 132 2.400 0.688 1.672 1.00 0.00 C ATOM 673 CG2 VAL A 132 2.629 -1.192 -0.032 1.00 0.00 C ATOM 0 H VAL A 132 -0.760 -2.042 0.684 1.00 0.00 H new ATOM 0 HA VAL A 132 1.572 -1.869 2.485 1.00 0.00 H new ATOM 0 HB VAL A 132 0.921 0.079 0.236 1.00 0.00 H new ATOM 0 HG11 VAL A 132 2.944 1.330 0.979 1.00 0.00 H new ATOM 0 HG12 VAL A 132 1.682 1.286 2.233 1.00 0.00 H new ATOM 0 HG13 VAL A 132 3.103 0.222 2.363 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.162 -0.495 -0.678 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.345 -1.736 0.584 1.00 0.00 H new ATOM 0 HG23 VAL A 132 2.068 -1.897 -0.645 1.00 0.00 H new ATOM 683 N LYS A 133 0.198 -0.315 3.959 1.00 0.00 N ATOM 684 CA LYS A 133 -0.572 0.531 4.890 1.00 0.00 C ATOM 685 C LYS A 133 -0.727 1.954 4.362 1.00 0.00 C ATOM 686 O LYS A 133 0.221 2.538 3.818 1.00 0.00 O ATOM 687 CB LYS A 133 0.120 0.571 6.282 1.00 0.00 C ATOM 688 CG LYS A 133 0.022 -0.750 7.059 1.00 0.00 C ATOM 689 CD LYS A 133 -1.394 -1.002 7.598 1.00 0.00 C ATOM 690 CE LYS A 133 -1.727 -0.132 8.808 1.00 0.00 C ATOM 691 NZ LYS A 133 -0.814 -0.421 9.945 1.00 0.00 N ATOM 0 H LYS A 133 1.032 -0.722 4.383 1.00 0.00 H new ATOM 0 HA LYS A 133 -1.564 0.090 4.984 1.00 0.00 H new ATOM 0 HB2 LYS A 133 1.171 0.826 6.148 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -0.328 1.367 6.878 1.00 0.00 H new ATOM 0 HG2 LYS A 133 0.313 -1.575 6.409 1.00 0.00 H new ATOM 0 HG3 LYS A 133 0.728 -0.734 7.890 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -2.119 -0.810 6.807 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -1.492 -2.052 7.873 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -1.650 0.920 8.535 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -2.759 -0.308 9.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -1.372 -0.566 10.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -0.265 -1.280 9.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -0.165 0.380 10.082 1.00 0.00 H new ATOM 705 N ASN A 134 -1.942 2.484 4.518 1.00 0.00 N ATOM 706 CA ASN A 134 -2.204 3.897 4.325 1.00 0.00 C ATOM 707 C ASN A 134 -1.533 4.684 5.470 1.00 0.00 C ATOM 708 O ASN A 134 -0.678 5.528 5.227 1.00 0.00 O ATOM 709 CB ASN A 134 -3.738 4.139 4.276 1.00 0.00 C ATOM 710 CG ASN A 134 -4.135 5.613 4.165 1.00 0.00 C ATOM 711 OD1 ASN A 134 -3.429 6.412 3.566 1.00 0.00 O ATOM 712 ND2 ASN A 134 -5.276 5.983 4.725 1.00 0.00 N ATOM 0 H ASN A 134 -2.764 1.941 4.781 1.00 0.00 H new ATOM 0 HA ASN A 134 -1.787 4.243 3.379 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -4.154 3.597 3.426 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -4.190 3.719 5.174 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -5.584 6.953 4.662 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -5.847 5.298 5.219 1.00 0.00 H new ATOM 719 N SER A 135 -1.817 4.275 6.718 1.00 0.00 N ATOM 720 CA SER A 135 -1.278 4.928 7.927 1.00 0.00 C ATOM 721 C SER A 135 -0.720 3.853 8.872 1.00 0.00 C ATOM 722 O SER A 135 -1.444 2.925 9.250 1.00 0.00 O ATOM 723 CB SER A 135 -2.378 5.769 8.616 1.00 0.00 C ATOM 724 OG SER A 135 -2.886 6.761 7.733 1.00 0.00 O ATOM 0 H SER A 135 -2.427 3.482 6.919 1.00 0.00 H new ATOM 0 HA SER A 135 -0.470 5.606 7.653 1.00 0.00 H new ATOM 0 HB2 SER A 135 -3.189 5.117 8.942 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.972 6.245 9.509 1.00 0.00 H new ATOM 0 HG SER A 135 -3.581 7.280 8.189 1.00 0.00 H new ATOM 730 N ASP A 136 0.564 4.014 9.241 1.00 0.00 N ATOM 731 CA ASP A 136 1.367 3.029 10.000 1.00 0.00 C ATOM 732 C ASP A 136 0.697 2.619 11.332 1.00 0.00 C ATOM 733 O ASP A 136 0.457 1.429 11.574 1.00 0.00 O ATOM 734 CB ASP A 136 2.773 3.632 10.265 1.00 0.00 C ATOM 735 CG ASP A 136 3.756 2.648 10.921 1.00 0.00 C ATOM 736 OD1 ASP A 136 4.347 1.808 10.202 1.00 0.00 O ATOM 737 OD2 ASP A 136 3.940 2.703 12.157 1.00 0.00 O ATOM 0 H ASP A 136 1.090 4.858 9.014 1.00 0.00 H new ATOM 0 HA ASP A 136 1.448 2.121 9.402 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.194 3.977 9.321 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.668 4.508 10.906 1.00 0.00 H new ATOM 742 N GLY A 137 0.365 3.622 12.166 1.00 0.00 N ATOM 743 CA GLY A 137 -0.229 3.383 13.495 1.00 0.00 C ATOM 744 C GLY A 137 -1.757 3.270 13.476 1.00 0.00 C ATOM 745 O GLY A 137 -2.433 3.763 14.386 1.00 0.00 O ATOM 0 H GLY A 137 0.498 4.608 11.942 1.00 0.00 H new ATOM 0 HA2 GLY A 137 0.189 2.466 13.910 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.058 4.195 14.163 1.00 0.00 H new ATOM 749 N SER A 138 -2.298 2.633 12.423 1.00 0.00 N ATOM 750 CA SER A 138 -3.742 2.331 12.277 1.00 0.00 C ATOM 751 C SER A 138 -3.914 0.890 11.753 1.00 0.00 C ATOM 752 O SER A 138 -2.941 0.142 11.714 1.00 0.00 O ATOM 753 CB SER A 138 -4.394 3.356 11.323 1.00 0.00 C ATOM 754 OG SER A 138 -4.275 4.676 11.819 1.00 0.00 O ATOM 0 H SER A 138 -1.740 2.306 11.634 1.00 0.00 H new ATOM 0 HA SER A 138 -4.238 2.406 13.245 1.00 0.00 H new ATOM 0 HB2 SER A 138 -3.924 3.291 10.342 1.00 0.00 H new ATOM 0 HB3 SER A 138 -5.447 3.110 11.189 1.00 0.00 H new ATOM 0 HG SER A 138 -4.696 5.300 11.192 1.00 0.00 H new ATOM 760 N ASP A 139 -5.149 0.488 11.390 1.00 0.00 N ATOM 761 CA ASP A 139 -5.431 -0.840 10.761 1.00 0.00 C ATOM 762 C ASP A 139 -5.742 -0.685 9.269 1.00 0.00 C ATOM 763 O ASP A 139 -6.075 -1.663 8.593 1.00 0.00 O ATOM 764 CB ASP A 139 -6.624 -1.545 11.453 1.00 0.00 C ATOM 765 CG ASP A 139 -6.373 -1.815 12.937 1.00 0.00 C ATOM 766 OD1 ASP A 139 -5.694 -2.812 13.270 1.00 0.00 O ATOM 767 OD2 ASP A 139 -6.846 -1.023 13.780 1.00 0.00 O ATOM 0 H ASP A 139 -5.981 1.063 11.519 1.00 0.00 H new ATOM 0 HA ASP A 139 -4.535 -1.449 10.883 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -7.516 -0.928 11.347 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -6.826 -2.488 10.946 1.00 0.00 H new ATOM 772 N VAL A 140 -5.614 0.550 8.752 1.00 0.00 N ATOM 773 CA VAL A 140 -6.008 0.876 7.376 1.00 0.00 C ATOM 774 C VAL A 140 -4.878 0.499 6.399 1.00 0.00 C ATOM 775 O VAL A 140 -3.834 1.157 6.320 1.00 0.00 O ATOM 776 CB VAL A 140 -6.449 2.391 7.220 1.00 0.00 C ATOM 777 CG1 VAL A 140 -5.353 3.387 7.685 1.00 0.00 C ATOM 778 CG2 VAL A 140 -6.929 2.699 5.771 1.00 0.00 C ATOM 0 H VAL A 140 -5.238 1.342 9.274 1.00 0.00 H new ATOM 0 HA VAL A 140 -6.887 0.282 7.127 1.00 0.00 H new ATOM 0 HB VAL A 140 -7.298 2.537 7.889 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -5.711 4.408 7.555 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -5.126 3.213 8.737 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -4.452 3.240 7.090 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -7.224 3.746 5.700 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -6.118 2.502 5.070 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -7.782 2.065 5.528 1.00 0.00 H new ATOM 788 N CYS A 141 -5.078 -0.634 5.728 1.00 0.00 N ATOM 789 CA CYS A 141 -4.227 -1.101 4.633 1.00 0.00 C ATOM 790 C CYS A 141 -4.908 -0.767 3.310 1.00 0.00 C ATOM 791 O CYS A 141 -6.141 -0.685 3.241 1.00 0.00 O ATOM 792 CB CYS A 141 -4.000 -2.616 4.746 1.00 0.00 C ATOM 793 SG CYS A 141 -2.988 -3.333 3.417 1.00 0.00 S ATOM 0 H CYS A 141 -5.851 -1.266 5.934 1.00 0.00 H new ATOM 0 HA CYS A 141 -3.257 -0.607 4.683 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -3.522 -2.828 5.703 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -4.969 -3.115 4.756 1.00 0.00 H new ATOM 798 N THR A 142 -4.108 -0.570 2.270 1.00 0.00 N ATOM 799 CA THR A 142 -4.599 -0.234 0.937 1.00 0.00 C ATOM 800 C THR A 142 -3.746 -0.965 -0.103 1.00 0.00 C ATOM 801 O THR A 142 -2.530 -1.107 0.056 1.00 0.00 O ATOM 802 CB THR A 142 -4.565 1.312 0.700 1.00 0.00 C ATOM 803 OG1 THR A 142 -5.226 1.980 1.787 1.00 0.00 O ATOM 804 CG2 THR A 142 -5.252 1.706 -0.623 1.00 0.00 C ATOM 0 H THR A 142 -3.092 -0.639 2.327 1.00 0.00 H new ATOM 0 HA THR A 142 -5.637 -0.552 0.844 1.00 0.00 H new ATOM 0 HB THR A 142 -3.519 1.614 0.644 1.00 0.00 H new ATOM 0 HG1 THR A 142 -5.203 2.948 1.638 1.00 0.00 H new ATOM 0 HG21 THR A 142 -5.206 2.788 -0.749 1.00 0.00 H new ATOM 0 HG22 THR A 142 -4.742 1.222 -1.456 1.00 0.00 H new ATOM 0 HG23 THR A 142 -6.294 1.387 -0.601 1.00 0.00 H new ATOM 812 N LEU A 143 -4.397 -1.448 -1.154 1.00 0.00 N ATOM 813 CA LEU A 143 -3.727 -2.173 -2.224 1.00 0.00 C ATOM 814 C LEU A 143 -3.386 -1.199 -3.359 1.00 0.00 C ATOM 815 O LEU A 143 -4.267 -0.525 -3.909 1.00 0.00 O ATOM 816 CB LEU A 143 -4.622 -3.335 -2.689 1.00 0.00 C ATOM 817 CG LEU A 143 -4.067 -4.254 -3.818 1.00 0.00 C ATOM 818 CD1 LEU A 143 -2.596 -4.635 -3.582 1.00 0.00 C ATOM 819 CD2 LEU A 143 -4.944 -5.518 -3.954 1.00 0.00 C ATOM 0 H LEU A 143 -5.403 -1.348 -1.288 1.00 0.00 H new ATOM 0 HA LEU A 143 -2.790 -2.605 -1.873 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -4.842 -3.959 -1.823 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.569 -2.917 -3.029 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.105 -3.692 -4.751 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -2.251 -5.276 -4.394 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -1.987 -3.732 -3.549 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -2.506 -5.168 -2.635 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.547 -6.153 -4.746 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -4.940 -6.067 -3.012 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -5.965 -5.227 -4.200 1.00 0.00 H new ATOM 831 N PHE A 144 -2.090 -1.132 -3.677 1.00 0.00 N ATOM 832 CA PHE A 144 -1.536 -0.240 -4.699 1.00 0.00 C ATOM 833 C PHE A 144 -1.016 -1.084 -5.856 1.00 0.00 C ATOM 834 O PHE A 144 -0.844 -2.299 -5.714 1.00 0.00 O ATOM 835 CB PHE A 144 -0.374 0.605 -4.108 1.00 0.00 C ATOM 836 CG PHE A 144 -0.793 1.554 -2.984 1.00 0.00 C ATOM 837 CD1 PHE A 144 -1.288 2.824 -3.271 1.00 0.00 C ATOM 838 CD2 PHE A 144 -0.700 1.176 -1.643 1.00 0.00 C ATOM 839 CE1 PHE A 144 -1.672 3.681 -2.261 1.00 0.00 C ATOM 840 CE2 PHE A 144 -1.084 2.041 -0.632 1.00 0.00 C ATOM 841 CZ PHE A 144 -1.570 3.293 -0.947 1.00 0.00 C ATOM 0 H PHE A 144 -1.382 -1.708 -3.222 1.00 0.00 H new ATOM 0 HA PHE A 144 -2.315 0.438 -5.048 1.00 0.00 H new ATOM 0 HB2 PHE A 144 0.394 -0.070 -3.730 1.00 0.00 H new ATOM 0 HB3 PHE A 144 0.080 1.188 -4.909 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -1.372 3.142 -4.300 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -0.323 0.196 -1.391 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -2.055 4.661 -2.504 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -1.003 1.736 0.401 1.00 0.00 H new ATOM 0 HZ PHE A 144 -1.871 3.969 -0.160 1.00 0.00 H new ATOM 851 N ASP A 145 -0.770 -0.433 -6.995 1.00 0.00 N ATOM 852 CA ASP A 145 -0.090 -1.069 -8.131 1.00 0.00 C ATOM 853 C ASP A 145 1.419 -1.120 -7.851 1.00 0.00 C ATOM 854 O ASP A 145 1.976 -0.170 -7.299 1.00 0.00 O ATOM 855 CB ASP A 145 -0.388 -0.313 -9.446 1.00 0.00 C ATOM 856 CG ASP A 145 0.307 -0.945 -10.658 1.00 0.00 C ATOM 857 OD1 ASP A 145 -0.164 -1.988 -11.135 1.00 0.00 O ATOM 858 OD2 ASP A 145 1.337 -0.424 -11.118 1.00 0.00 O ATOM 0 H ASP A 145 -1.032 0.539 -7.158 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.464 -2.086 -8.251 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -1.465 -0.297 -9.616 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -0.066 0.724 -9.346 1.00 0.00 H new ATOM 863 N ALA A 146 2.059 -2.233 -8.235 1.00 0.00 N ATOM 864 CA ALA A 146 3.475 -2.495 -7.941 1.00 0.00 C ATOM 865 C ALA A 146 4.390 -1.522 -8.693 1.00 0.00 C ATOM 866 O ALA A 146 5.314 -0.968 -8.105 1.00 0.00 O ATOM 867 CB ALA A 146 3.817 -3.953 -8.276 1.00 0.00 C ATOM 0 H ALA A 146 1.607 -2.981 -8.761 1.00 0.00 H new ATOM 0 HA ALA A 146 3.643 -2.334 -6.876 1.00 0.00 H new ATOM 0 HB1 ALA A 146 4.868 -4.140 -8.056 1.00 0.00 H new ATOM 0 HB2 ALA A 146 3.196 -4.619 -7.677 1.00 0.00 H new ATOM 0 HB3 ALA A 146 3.630 -4.137 -9.334 1.00 0.00 H new ATOM 873 N ALA A 147 4.094 -1.292 -9.980 1.00 0.00 N ATOM 874 CA ALA A 147 4.899 -0.405 -10.839 1.00 0.00 C ATOM 875 C ALA A 147 4.714 1.068 -10.420 1.00 0.00 C ATOM 876 O ALA A 147 5.685 1.839 -10.359 1.00 0.00 O ATOM 877 CB ALA A 147 4.505 -0.614 -12.309 1.00 0.00 C ATOM 0 H ALA A 147 3.295 -1.712 -10.455 1.00 0.00 H new ATOM 0 HA ALA A 147 5.954 -0.653 -10.722 1.00 0.00 H new ATOM 0 HB1 ALA A 147 5.101 0.043 -12.942 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.686 -1.652 -12.590 1.00 0.00 H new ATOM 0 HB3 ALA A 147 3.448 -0.382 -12.439 1.00 0.00 H new ATOM 883 N ALA A 148 3.460 1.421 -10.094 1.00 0.00 N ATOM 884 CA ALA A 148 3.059 2.787 -9.731 1.00 0.00 C ATOM 885 C ALA A 148 3.684 3.217 -8.401 1.00 0.00 C ATOM 886 O ALA A 148 4.252 4.310 -8.286 1.00 0.00 O ATOM 887 CB ALA A 148 1.526 2.872 -9.651 1.00 0.00 C ATOM 0 H ALA A 148 2.687 0.756 -10.075 1.00 0.00 H new ATOM 0 HA ALA A 148 3.421 3.467 -10.502 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.231 3.886 -9.382 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.096 2.614 -10.619 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.162 2.176 -8.896 1.00 0.00 H new ATOM 893 N PHE A 149 3.585 2.329 -7.406 1.00 0.00 N ATOM 894 CA PHE A 149 4.051 2.603 -6.043 1.00 0.00 C ATOM 895 C PHE A 149 5.588 2.560 -5.985 1.00 0.00 C ATOM 896 O PHE A 149 6.191 3.368 -5.287 1.00 0.00 O ATOM 897 CB PHE A 149 3.411 1.606 -5.034 1.00 0.00 C ATOM 898 CG PHE A 149 3.492 2.050 -3.570 1.00 0.00 C ATOM 899 CD1 PHE A 149 2.711 3.115 -3.106 1.00 0.00 C ATOM 900 CD2 PHE A 149 4.355 1.431 -2.667 1.00 0.00 C ATOM 901 CE1 PHE A 149 2.784 3.532 -1.790 1.00 0.00 C ATOM 902 CE2 PHE A 149 4.430 1.852 -1.352 1.00 0.00 C ATOM 903 CZ PHE A 149 3.645 2.905 -0.916 1.00 0.00 C ATOM 0 H PHE A 149 3.180 1.400 -7.523 1.00 0.00 H new ATOM 0 HA PHE A 149 3.735 3.606 -5.757 1.00 0.00 H new ATOM 0 HB2 PHE A 149 2.364 1.461 -5.300 1.00 0.00 H new ATOM 0 HB3 PHE A 149 3.903 0.639 -5.136 1.00 0.00 H new ATOM 0 HD1 PHE A 149 2.041 3.619 -3.787 1.00 0.00 H new ATOM 0 HD2 PHE A 149 4.974 0.611 -2.999 1.00 0.00 H new ATOM 0 HE1 PHE A 149 2.166 4.349 -1.447 1.00 0.00 H new ATOM 0 HE2 PHE A 149 5.102 1.359 -0.665 1.00 0.00 H new ATOM 0 HZ PHE A 149 3.707 3.236 0.110 1.00 0.00 H new ATOM 913 N SER A 150 6.214 1.634 -6.748 1.00 0.00 N ATOM 914 CA SER A 150 7.687 1.480 -6.766 1.00 0.00 C ATOM 915 C SER A 150 8.383 2.727 -7.343 1.00 0.00 C ATOM 916 O SER A 150 9.380 3.195 -6.773 1.00 0.00 O ATOM 917 CB SER A 150 8.100 0.219 -7.555 1.00 0.00 C ATOM 918 OG SER A 150 9.502 0.013 -7.533 1.00 0.00 O ATOM 0 H SER A 150 5.722 0.982 -7.359 1.00 0.00 H new ATOM 0 HA SER A 150 8.013 1.365 -5.732 1.00 0.00 H new ATOM 0 HB2 SER A 150 7.599 -0.652 -7.133 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.764 0.311 -8.588 1.00 0.00 H new ATOM 0 HG SER A 150 9.722 -0.795 -8.042 1.00 0.00 H new ATOM 924 N ARG A 151 7.855 3.272 -8.464 1.00 0.00 N ATOM 925 CA ARG A 151 8.426 4.492 -9.071 1.00 0.00 C ATOM 926 C ARG A 151 8.270 5.679 -8.098 1.00 0.00 C ATOM 927 O ARG A 151 9.205 6.442 -7.919 1.00 0.00 O ATOM 928 CB ARG A 151 7.811 4.832 -10.469 1.00 0.00 C ATOM 929 CG ARG A 151 6.376 5.406 -10.449 1.00 0.00 C ATOM 930 CD ARG A 151 5.939 6.014 -11.790 1.00 0.00 C ATOM 931 NE ARG A 151 4.680 6.767 -11.642 1.00 0.00 N ATOM 932 CZ ARG A 151 4.276 7.780 -12.423 1.00 0.00 C ATOM 933 NH1 ARG A 151 4.987 8.170 -13.471 1.00 0.00 N ATOM 934 NH2 ARG A 151 3.150 8.410 -12.141 1.00 0.00 N ATOM 0 H ARG A 151 7.048 2.892 -8.958 1.00 0.00 H new ATOM 0 HA ARG A 151 9.484 4.299 -9.249 1.00 0.00 H new ATOM 0 HB2 ARG A 151 8.463 5.550 -10.967 1.00 0.00 H new ATOM 0 HB3 ARG A 151 7.812 3.926 -11.076 1.00 0.00 H new ATOM 0 HG2 ARG A 151 5.680 4.613 -10.175 1.00 0.00 H new ATOM 0 HG3 ARG A 151 6.310 6.170 -9.674 1.00 0.00 H new ATOM 0 HD2 ARG A 151 6.720 6.675 -12.166 1.00 0.00 H new ATOM 0 HD3 ARG A 151 5.809 5.222 -12.528 1.00 0.00 H new ATOM 0 HE ARG A 151 4.062 6.493 -10.878 1.00 0.00 H new ATOM 0 HH11 ARG A 151 5.862 7.697 -13.698 1.00 0.00 H new ATOM 0 HH12 ARG A 151 4.660 8.943 -14.050 1.00 0.00 H new ATOM 0 HH21 ARG A 151 2.595 8.125 -11.334 1.00 0.00 H new ATOM 0 HH22 ARG A 151 2.836 9.181 -12.730 1.00 0.00 H new ATOM 948 N LEU A 152 7.090 5.751 -7.436 1.00 0.00 N ATOM 949 CA LEU A 152 6.723 6.810 -6.465 1.00 0.00 C ATOM 950 C LEU A 152 7.756 6.884 -5.315 1.00 0.00 C ATOM 951 O LEU A 152 8.236 7.971 -4.953 1.00 0.00 O ATOM 952 CB LEU A 152 5.282 6.484 -5.942 1.00 0.00 C ATOM 953 CG LEU A 152 4.462 7.622 -5.234 1.00 0.00 C ATOM 954 CD1 LEU A 152 2.943 7.329 -5.276 1.00 0.00 C ATOM 955 CD2 LEU A 152 4.909 7.841 -3.776 1.00 0.00 C ATOM 0 H LEU A 152 6.351 5.060 -7.565 1.00 0.00 H new ATOM 0 HA LEU A 152 6.728 7.792 -6.939 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.694 6.131 -6.790 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.364 5.652 -5.243 1.00 0.00 H new ATOM 0 HG LEU A 152 4.663 8.538 -5.790 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.403 8.134 -4.778 1.00 0.00 H new ATOM 0 HD12 LEU A 152 2.615 7.259 -6.313 1.00 0.00 H new ATOM 0 HD13 LEU A 152 2.740 6.387 -4.767 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.314 8.637 -3.329 1.00 0.00 H new ATOM 0 HD22 LEU A 152 4.768 6.920 -3.210 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.962 8.121 -3.757 1.00 0.00 H new ATOM 967 N VAL A 153 8.089 5.705 -4.764 1.00 0.00 N ATOM 968 CA VAL A 153 9.117 5.561 -3.717 1.00 0.00 C ATOM 969 C VAL A 153 10.498 5.975 -4.255 1.00 0.00 C ATOM 970 O VAL A 153 11.263 6.661 -3.565 1.00 0.00 O ATOM 971 CB VAL A 153 9.203 4.083 -3.182 1.00 0.00 C ATOM 972 CG1 VAL A 153 10.296 3.938 -2.089 1.00 0.00 C ATOM 973 CG2 VAL A 153 7.832 3.607 -2.653 1.00 0.00 C ATOM 0 H VAL A 153 7.653 4.823 -5.032 1.00 0.00 H new ATOM 0 HA VAL A 153 8.826 6.215 -2.895 1.00 0.00 H new ATOM 0 HB VAL A 153 9.485 3.446 -4.020 1.00 0.00 H new ATOM 0 HG11 VAL A 153 10.328 2.905 -1.742 1.00 0.00 H new ATOM 0 HG12 VAL A 153 11.265 4.211 -2.505 1.00 0.00 H new ATOM 0 HG13 VAL A 153 10.062 4.595 -1.251 1.00 0.00 H new ATOM 0 HG21 VAL A 153 7.918 2.583 -2.289 1.00 0.00 H new ATOM 0 HG22 VAL A 153 7.511 4.256 -1.838 1.00 0.00 H new ATOM 0 HG23 VAL A 153 7.098 3.646 -3.458 1.00 0.00 H new ATOM 983 N GLY A 154 10.787 5.545 -5.494 1.00 0.00 N ATOM 984 CA GLY A 154 12.056 5.834 -6.163 1.00 0.00 C ATOM 985 C GLY A 154 12.278 7.329 -6.415 1.00 0.00 C ATOM 986 O GLY A 154 13.420 7.794 -6.445 1.00 0.00 O ATOM 0 H GLY A 154 10.144 4.987 -6.056 1.00 0.00 H new ATOM 0 HA2 GLY A 154 12.875 5.449 -5.556 1.00 0.00 H new ATOM 0 HA3 GLY A 154 12.087 5.303 -7.114 1.00 0.00 H new ATOM 990 N GLU A 155 11.169 8.076 -6.576 1.00 0.00 N ATOM 991 CA GLU A 155 11.195 9.546 -6.703 1.00 0.00 C ATOM 992 C GLU A 155 11.545 10.196 -5.345 1.00 0.00 C ATOM 993 O GLU A 155 12.124 11.285 -5.295 1.00 0.00 O ATOM 994 CB GLU A 155 9.825 10.091 -7.188 1.00 0.00 C ATOM 995 CG GLU A 155 9.276 9.493 -8.494 1.00 0.00 C ATOM 996 CD GLU A 155 10.231 9.627 -9.690 1.00 0.00 C ATOM 997 OE1 GLU A 155 10.328 10.735 -10.258 1.00 0.00 O ATOM 998 OE2 GLU A 155 10.873 8.629 -10.077 1.00 0.00 O ATOM 0 H GLU A 155 10.231 7.678 -6.622 1.00 0.00 H new ATOM 0 HA GLU A 155 11.957 9.800 -7.440 1.00 0.00 H new ATOM 0 HB2 GLU A 155 9.091 9.922 -6.400 1.00 0.00 H new ATOM 0 HB3 GLU A 155 9.912 11.170 -7.316 1.00 0.00 H new ATOM 0 HG2 GLU A 155 9.055 8.438 -8.334 1.00 0.00 H new ATOM 0 HG3 GLU A 155 8.333 9.982 -8.738 1.00 0.00 H new ATOM 1005 N GLY A 156 11.172 9.499 -4.259 1.00 0.00 N ATOM 1006 CA GLY A 156 11.333 9.994 -2.889 1.00 0.00 C ATOM 1007 C GLY A 156 10.130 10.803 -2.430 1.00 0.00 C ATOM 1008 O GLY A 156 10.257 11.711 -1.601 1.00 0.00 O ATOM 0 H GLY A 156 10.749 8.572 -4.311 1.00 0.00 H new ATOM 0 HA2 GLY A 156 11.482 9.151 -2.214 1.00 0.00 H new ATOM 0 HA3 GLY A 156 12.229 10.612 -2.830 1.00 0.00 H new ATOM 1012 N LEU A 157 8.956 10.457 -2.981 1.00 0.00 N ATOM 1013 CA LEU A 157 7.682 11.145 -2.698 1.00 0.00 C ATOM 1014 C LEU A 157 7.049 10.593 -1.396 1.00 0.00 C ATOM 1015 O LEU A 157 7.289 9.427 -1.042 1.00 0.00 O ATOM 1016 CB LEU A 157 6.696 10.955 -3.891 1.00 0.00 C ATOM 1017 CG LEU A 157 7.138 11.547 -5.265 1.00 0.00 C ATOM 1018 CD1 LEU A 157 6.142 11.173 -6.390 1.00 0.00 C ATOM 1019 CD2 LEU A 157 7.345 13.077 -5.181 1.00 0.00 C ATOM 0 H LEU A 157 8.861 9.685 -3.641 1.00 0.00 H new ATOM 0 HA LEU A 157 7.882 12.208 -2.567 1.00 0.00 H new ATOM 0 HB2 LEU A 157 6.521 9.887 -4.021 1.00 0.00 H new ATOM 0 HB3 LEU A 157 5.741 11.404 -3.618 1.00 0.00 H new ATOM 0 HG LEU A 157 8.099 11.100 -5.518 1.00 0.00 H new ATOM 0 HD11 LEU A 157 6.481 11.602 -7.333 1.00 0.00 H new ATOM 0 HD12 LEU A 157 6.089 10.088 -6.483 1.00 0.00 H new ATOM 0 HD13 LEU A 157 5.155 11.565 -6.147 1.00 0.00 H new ATOM 0 HD21 LEU A 157 7.652 13.457 -6.155 1.00 0.00 H new ATOM 0 HD22 LEU A 157 6.411 13.555 -4.884 1.00 0.00 H new ATOM 0 HD23 LEU A 157 8.117 13.300 -4.445 1.00 0.00 H new ATOM 1031 N PRO A 158 6.221 11.418 -0.667 1.00 0.00 N ATOM 1032 CA PRO A 158 5.422 10.926 0.482 1.00 0.00 C ATOM 1033 C PRO A 158 4.272 10.003 0.013 1.00 0.00 C ATOM 1034 O PRO A 158 4.091 9.787 -1.192 1.00 0.00 O ATOM 1035 CB PRO A 158 4.898 12.233 1.134 1.00 0.00 C ATOM 1036 CG PRO A 158 4.831 13.211 0.003 1.00 0.00 C ATOM 1037 CD PRO A 158 6.016 12.886 -0.885 1.00 0.00 C ATOM 0 HA PRO A 158 5.996 10.315 1.178 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.919 12.085 1.590 1.00 0.00 H new ATOM 0 HB3 PRO A 158 5.567 12.581 1.921 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.893 13.115 -0.544 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.884 14.237 0.368 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.808 13.112 -1.931 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.898 13.461 -0.604 1.00 0.00 H new ATOM 1045 N HIS A 159 3.519 9.451 0.974 1.00 0.00 N ATOM 1046 CA HIS A 159 2.417 8.514 0.694 1.00 0.00 C ATOM 1047 C HIS A 159 1.334 9.170 -0.207 1.00 0.00 C ATOM 1048 O HIS A 159 0.919 10.298 0.073 1.00 0.00 O ATOM 1049 CB HIS A 159 1.815 8.016 2.030 1.00 0.00 C ATOM 1050 CG HIS A 159 0.968 6.790 1.898 1.00 0.00 C ATOM 1051 ND1 HIS A 159 -0.383 6.869 1.693 1.00 0.00 N ATOM 1052 CD2 HIS A 159 1.341 5.485 1.921 1.00 0.00 C ATOM 1053 CE1 HIS A 159 -0.795 5.622 1.596 1.00 0.00 C ATOM 1054 NE2 HIS A 159 0.208 4.744 1.734 1.00 0.00 N ATOM 0 H HIS A 159 3.655 9.640 1.967 1.00 0.00 H new ATOM 0 HA HIS A 159 2.810 7.659 0.144 1.00 0.00 H new ATOM 0 HB2 HIS A 159 2.627 7.811 2.728 1.00 0.00 H new ATOM 0 HB3 HIS A 159 1.214 8.814 2.466 1.00 0.00 H new ATOM 0 HD2 HIS A 159 2.342 5.105 2.060 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -1.823 5.339 1.425 1.00 0.00 H new ATOM 0 HE2 HIS A 159 0.140 3.727 1.705 1.00 0.00 H new ATOM 1062 N PRO A 160 0.863 8.475 -1.301 1.00 0.00 N ATOM 1063 CA PRO A 160 -0.117 9.047 -2.266 1.00 0.00 C ATOM 1064 C PRO A 160 -1.428 9.512 -1.592 1.00 0.00 C ATOM 1065 O PRO A 160 -2.028 10.516 -1.999 1.00 0.00 O ATOM 1066 CB PRO A 160 -0.372 7.879 -3.275 1.00 0.00 C ATOM 1067 CG PRO A 160 0.126 6.649 -2.590 1.00 0.00 C ATOM 1068 CD PRO A 160 1.256 7.093 -1.694 1.00 0.00 C ATOM 0 HA PRO A 160 0.267 9.949 -2.743 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -1.431 7.793 -3.517 1.00 0.00 H new ATOM 0 HB3 PRO A 160 0.156 8.048 -4.213 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -0.668 6.178 -2.010 1.00 0.00 H new ATOM 0 HG3 PRO A 160 0.471 5.912 -3.315 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.359 6.442 -0.826 1.00 0.00 H new ATOM 0 HD3 PRO A 160 2.212 7.081 -2.217 1.00 0.00 H new ATOM 1076 N LEU A 161 -1.849 8.767 -0.559 1.00 0.00 N ATOM 1077 CA LEU A 161 -3.113 9.026 0.147 1.00 0.00 C ATOM 1078 C LEU A 161 -2.929 10.074 1.257 1.00 0.00 C ATOM 1079 O LEU A 161 -3.377 11.212 1.125 1.00 0.00 O ATOM 1080 CB LEU A 161 -3.679 7.706 0.729 1.00 0.00 C ATOM 1081 CG LEU A 161 -3.842 6.529 -0.275 1.00 0.00 C ATOM 1082 CD1 LEU A 161 -4.477 5.293 0.400 1.00 0.00 C ATOM 1083 CD2 LEU A 161 -4.629 6.969 -1.517 1.00 0.00 C ATOM 0 H LEU A 161 -1.326 7.972 -0.191 1.00 0.00 H new ATOM 0 HA LEU A 161 -3.827 9.429 -0.571 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -3.025 7.379 1.537 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -4.652 7.916 1.172 1.00 0.00 H new ATOM 0 HG LEU A 161 -2.847 6.233 -0.607 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.576 4.490 -0.331 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -3.842 4.960 1.221 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -5.462 5.555 0.786 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -4.728 6.127 -2.202 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -5.619 7.312 -1.218 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -4.099 7.781 -2.015 1.00 0.00 H new ATOM 1095 N THR A 162 -2.231 9.686 2.329 1.00 0.00 N ATOM 1096 CA THR A 162 -2.191 10.453 3.600 1.00 0.00 C ATOM 1097 C THR A 162 -0.843 11.192 3.798 1.00 0.00 C ATOM 1098 O THR A 162 -0.673 11.920 4.781 1.00 0.00 O ATOM 1099 CB THR A 162 -2.471 9.490 4.796 1.00 0.00 C ATOM 1100 OG1 THR A 162 -2.540 10.202 6.039 1.00 0.00 O ATOM 1101 CG2 THR A 162 -1.401 8.406 4.884 1.00 0.00 C ATOM 0 H THR A 162 -1.674 8.832 2.350 1.00 0.00 H new ATOM 0 HA THR A 162 -2.965 11.219 3.556 1.00 0.00 H new ATOM 0 HB THR A 162 -3.438 9.022 4.612 1.00 0.00 H new ATOM 0 HG1 THR A 162 -1.935 10.972 6.009 1.00 0.00 H new ATOM 0 HG21 THR A 162 -1.618 7.748 5.725 1.00 0.00 H new ATOM 0 HG22 THR A 162 -1.394 7.826 3.961 1.00 0.00 H new ATOM 0 HG23 THR A 162 -0.425 8.869 5.028 1.00 0.00 H new ATOM 1109 N ARG A 163 0.095 11.006 2.842 1.00 0.00 N ATOM 1110 CA ARG A 163 1.389 11.733 2.783 1.00 0.00 C ATOM 1111 C ARG A 163 2.307 11.405 3.980 1.00 0.00 C ATOM 1112 O ARG A 163 3.156 12.212 4.364 1.00 0.00 O ATOM 1113 CB ARG A 163 1.205 13.277 2.566 1.00 0.00 C ATOM 1114 CG ARG A 163 0.569 13.663 1.197 1.00 0.00 C ATOM 1115 CD ARG A 163 -0.975 13.577 1.166 1.00 0.00 C ATOM 1116 NE ARG A 163 -1.631 14.829 1.610 1.00 0.00 N ATOM 1117 CZ ARG A 163 -2.093 15.101 2.849 1.00 0.00 C ATOM 1118 NH1 ARG A 163 -1.835 14.298 3.871 1.00 0.00 N ATOM 1119 NH2 ARG A 163 -2.778 16.209 3.066 1.00 0.00 N ATOM 0 H ARG A 163 -0.024 10.339 2.079 1.00 0.00 H new ATOM 0 HA ARG A 163 1.905 11.364 1.896 1.00 0.00 H new ATOM 0 HB2 ARG A 163 0.581 13.672 3.367 1.00 0.00 H new ATOM 0 HB3 ARG A 163 2.177 13.762 2.651 1.00 0.00 H new ATOM 0 HG2 ARG A 163 0.870 14.680 0.944 1.00 0.00 H new ATOM 0 HG3 ARG A 163 0.973 13.009 0.424 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -1.301 13.342 0.153 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -1.301 12.756 1.804 1.00 0.00 H new ATOM 0 HE ARG A 163 -1.745 15.560 0.908 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -1.278 13.456 3.730 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -2.194 14.522 4.799 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -2.957 16.857 2.299 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -3.128 16.417 4.001 1.00 0.00 H new ATOM 1133 N GLU A 164 2.145 10.181 4.516 1.00 0.00 N ATOM 1134 CA GLU A 164 3.051 9.603 5.533 1.00 0.00 C ATOM 1135 C GLU A 164 4.405 9.192 4.903 1.00 0.00 C ATOM 1136 O GLU A 164 4.483 8.993 3.687 1.00 0.00 O ATOM 1137 CB GLU A 164 2.386 8.375 6.231 1.00 0.00 C ATOM 1138 CG GLU A 164 1.230 8.726 7.183 1.00 0.00 C ATOM 1139 CD GLU A 164 1.608 9.751 8.263 1.00 0.00 C ATOM 1140 OE1 GLU A 164 2.131 9.351 9.317 1.00 0.00 O ATOM 1141 OE2 GLU A 164 1.364 10.967 8.069 1.00 0.00 O ATOM 0 H GLU A 164 1.379 9.560 4.256 1.00 0.00 H new ATOM 0 HA GLU A 164 3.241 10.370 6.284 1.00 0.00 H new ATOM 0 HB2 GLU A 164 2.014 7.696 5.464 1.00 0.00 H new ATOM 0 HB3 GLU A 164 3.149 7.835 6.791 1.00 0.00 H new ATOM 0 HG2 GLU A 164 0.397 9.117 6.599 1.00 0.00 H new ATOM 0 HG3 GLU A 164 0.880 7.814 7.667 1.00 0.00 H new ATOM 1148 N PRO A 165 5.500 9.078 5.721 1.00 0.00 N ATOM 1149 CA PRO A 165 6.815 8.616 5.226 1.00 0.00 C ATOM 1150 C PRO A 165 6.759 7.134 4.780 1.00 0.00 C ATOM 1151 O PRO A 165 6.595 6.233 5.614 1.00 0.00 O ATOM 1152 CB PRO A 165 7.758 8.829 6.443 1.00 0.00 C ATOM 1153 CG PRO A 165 6.854 8.805 7.641 1.00 0.00 C ATOM 1154 CD PRO A 165 5.545 9.405 7.176 1.00 0.00 C ATOM 0 HA PRO A 165 7.154 9.157 4.342 1.00 0.00 H new ATOM 0 HB2 PRO A 165 8.512 8.044 6.501 1.00 0.00 H new ATOM 0 HB3 PRO A 165 8.291 9.777 6.369 1.00 0.00 H new ATOM 0 HG2 PRO A 165 6.711 7.787 8.004 1.00 0.00 H new ATOM 0 HG3 PRO A 165 7.278 9.380 8.464 1.00 0.00 H new ATOM 0 HD2 PRO A 165 4.697 8.976 7.709 1.00 0.00 H new ATOM 0 HD3 PRO A 165 5.516 10.481 7.345 1.00 0.00 H new ATOM 1162 N ILE A 166 6.843 6.900 3.450 1.00 0.00 N ATOM 1163 CA ILE A 166 6.830 5.542 2.889 1.00 0.00 C ATOM 1164 C ILE A 166 8.090 4.777 3.320 1.00 0.00 C ATOM 1165 O ILE A 166 9.213 5.252 3.137 1.00 0.00 O ATOM 1166 CB ILE A 166 6.696 5.532 1.326 1.00 0.00 C ATOM 1167 CG1 ILE A 166 5.339 6.172 0.895 1.00 0.00 C ATOM 1168 CG2 ILE A 166 6.833 4.088 0.755 1.00 0.00 C ATOM 1169 CD1 ILE A 166 5.161 6.312 -0.602 1.00 0.00 C ATOM 0 H ILE A 166 6.920 7.639 2.751 1.00 0.00 H new ATOM 0 HA ILE A 166 5.946 5.043 3.286 1.00 0.00 H new ATOM 0 HB ILE A 166 7.509 6.128 0.912 1.00 0.00 H new ATOM 0 HG12 ILE A 166 4.524 5.566 1.290 1.00 0.00 H new ATOM 0 HG13 ILE A 166 5.255 7.158 1.352 1.00 0.00 H new ATOM 0 HG21 ILE A 166 6.736 4.115 -0.330 1.00 0.00 H new ATOM 0 HG22 ILE A 166 7.809 3.682 1.022 1.00 0.00 H new ATOM 0 HG23 ILE A 166 6.050 3.455 1.174 1.00 0.00 H new ATOM 0 HD11 ILE A 166 4.192 6.765 -0.812 1.00 0.00 H new ATOM 0 HD12 ILE A 166 5.952 6.944 -1.005 1.00 0.00 H new ATOM 0 HD13 ILE A 166 5.210 5.328 -1.068 1.00 0.00 H new ATOM 1181 N THR A 167 7.864 3.599 3.894 1.00 0.00 N ATOM 1182 CA THR A 167 8.907 2.751 4.459 1.00 0.00 C ATOM 1183 C THR A 167 8.498 1.274 4.343 1.00 0.00 C ATOM 1184 O THR A 167 7.359 0.967 3.975 1.00 0.00 O ATOM 1185 CB THR A 167 9.174 3.154 5.953 1.00 0.00 C ATOM 1186 OG1 THR A 167 10.168 2.305 6.540 1.00 0.00 O ATOM 1187 CG2 THR A 167 7.887 3.120 6.800 1.00 0.00 C ATOM 0 H THR A 167 6.930 3.199 3.981 1.00 0.00 H new ATOM 0 HA THR A 167 9.833 2.891 3.901 1.00 0.00 H new ATOM 0 HB THR A 167 9.541 4.180 5.944 1.00 0.00 H new ATOM 0 HG1 THR A 167 10.320 2.574 7.470 1.00 0.00 H new ATOM 0 HG21 THR A 167 8.119 3.406 7.826 1.00 0.00 H new ATOM 0 HG22 THR A 167 7.160 3.818 6.385 1.00 0.00 H new ATOM 0 HG23 THR A 167 7.471 2.113 6.789 1.00 0.00 H new ATOM 1195 N ALA A 168 9.434 0.366 4.645 1.00 0.00 N ATOM 1196 CA ALA A 168 9.157 -1.083 4.676 1.00 0.00 C ATOM 1197 C ALA A 168 8.228 -1.446 5.856 1.00 0.00 C ATOM 1198 O ALA A 168 7.552 -2.479 5.822 1.00 0.00 O ATOM 1199 CB ALA A 168 10.470 -1.862 4.757 1.00 0.00 C ATOM 0 H ALA A 168 10.398 0.608 4.874 1.00 0.00 H new ATOM 0 HA ALA A 168 8.642 -1.358 3.756 1.00 0.00 H new ATOM 0 HB1 ALA A 168 10.258 -2.931 4.780 1.00 0.00 H new ATOM 0 HB2 ALA A 168 11.084 -1.632 3.886 1.00 0.00 H new ATOM 0 HB3 ALA A 168 11.006 -1.579 5.663 1.00 0.00 H new ATOM 1205 N SER A 169 8.208 -0.572 6.885 1.00 0.00 N ATOM 1206 CA SER A 169 7.359 -0.733 8.079 1.00 0.00 C ATOM 1207 C SER A 169 5.859 -0.675 7.725 1.00 0.00 C ATOM 1208 O SER A 169 5.059 -1.417 8.305 1.00 0.00 O ATOM 1209 CB SER A 169 7.704 0.347 9.128 1.00 0.00 C ATOM 1210 OG SER A 169 6.952 0.191 10.315 1.00 0.00 O ATOM 0 H SER A 169 8.785 0.269 6.908 1.00 0.00 H new ATOM 0 HA SER A 169 7.561 -1.718 8.499 1.00 0.00 H new ATOM 0 HB2 SER A 169 8.767 0.298 9.363 1.00 0.00 H new ATOM 0 HB3 SER A 169 7.516 1.335 8.707 1.00 0.00 H new ATOM 0 HG SER A 169 6.121 0.705 10.246 1.00 0.00 H new ATOM 1216 N ILE A 170 5.473 0.219 6.783 1.00 0.00 N ATOM 1217 CA ILE A 170 4.070 0.308 6.332 1.00 0.00 C ATOM 1218 C ILE A 170 3.740 -0.820 5.338 1.00 0.00 C ATOM 1219 O ILE A 170 2.592 -1.234 5.248 1.00 0.00 O ATOM 1220 CB ILE A 170 3.671 1.710 5.720 1.00 0.00 C ATOM 1221 CG1 ILE A 170 4.481 2.052 4.434 1.00 0.00 C ATOM 1222 CG2 ILE A 170 3.804 2.831 6.777 1.00 0.00 C ATOM 1223 CD1 ILE A 170 4.022 3.315 3.717 1.00 0.00 C ATOM 0 H ILE A 170 6.105 0.878 6.329 1.00 0.00 H new ATOM 0 HA ILE A 170 3.470 0.192 7.235 1.00 0.00 H new ATOM 0 HB ILE A 170 2.625 1.640 5.421 1.00 0.00 H new ATOM 0 HG12 ILE A 170 5.532 2.162 4.700 1.00 0.00 H new ATOM 0 HG13 ILE A 170 4.413 1.212 3.743 1.00 0.00 H new ATOM 0 HG21 ILE A 170 3.524 3.786 6.332 1.00 0.00 H new ATOM 0 HG22 ILE A 170 3.146 2.617 7.619 1.00 0.00 H new ATOM 0 HG23 ILE A 170 4.835 2.882 7.126 1.00 0.00 H new ATOM 0 HD11 ILE A 170 4.640 3.477 2.834 1.00 0.00 H new ATOM 0 HD12 ILE A 170 2.980 3.204 3.416 1.00 0.00 H new ATOM 0 HD13 ILE A 170 4.117 4.169 4.388 1.00 0.00 H new ATOM 1235 N ILE A 171 4.748 -1.330 4.606 1.00 0.00 N ATOM 1236 CA ILE A 171 4.538 -2.474 3.695 1.00 0.00 C ATOM 1237 C ILE A 171 4.209 -3.733 4.521 1.00 0.00 C ATOM 1238 O ILE A 171 5.015 -4.174 5.349 1.00 0.00 O ATOM 1239 CB ILE A 171 5.773 -2.740 2.767 1.00 0.00 C ATOM 1240 CG1 ILE A 171 6.061 -1.487 1.876 1.00 0.00 C ATOM 1241 CG2 ILE A 171 5.546 -4.011 1.900 1.00 0.00 C ATOM 1242 CD1 ILE A 171 7.217 -1.637 0.913 1.00 0.00 C ATOM 0 H ILE A 171 5.704 -0.975 4.625 1.00 0.00 H new ATOM 0 HA ILE A 171 3.702 -2.226 3.041 1.00 0.00 H new ATOM 0 HB ILE A 171 6.648 -2.919 3.392 1.00 0.00 H new ATOM 0 HG12 ILE A 171 5.162 -1.251 1.306 1.00 0.00 H new ATOM 0 HG13 ILE A 171 6.259 -0.635 2.527 1.00 0.00 H new ATOM 0 HG21 ILE A 171 6.415 -4.177 1.263 1.00 0.00 H new ATOM 0 HG22 ILE A 171 5.402 -4.874 2.550 1.00 0.00 H new ATOM 0 HG23 ILE A 171 4.662 -3.874 1.278 1.00 0.00 H new ATOM 0 HD11 ILE A 171 7.336 -0.717 0.341 1.00 0.00 H new ATOM 0 HD12 ILE A 171 8.131 -1.839 1.471 1.00 0.00 H new ATOM 0 HD13 ILE A 171 7.018 -2.464 0.231 1.00 0.00 H new ATOM 1254 N VAL A 172 3.001 -4.272 4.301 1.00 0.00 N ATOM 1255 CA VAL A 172 2.452 -5.407 5.067 1.00 0.00 C ATOM 1256 C VAL A 172 2.070 -6.581 4.143 1.00 0.00 C ATOM 1257 O VAL A 172 2.081 -6.458 2.914 1.00 0.00 O ATOM 1258 CB VAL A 172 1.212 -4.940 5.914 1.00 0.00 C ATOM 1259 CG1 VAL A 172 1.654 -4.062 7.105 1.00 0.00 C ATOM 1260 CG2 VAL A 172 0.186 -4.191 5.030 1.00 0.00 C ATOM 0 H VAL A 172 2.368 -3.930 3.578 1.00 0.00 H new ATOM 0 HA VAL A 172 3.228 -5.763 5.745 1.00 0.00 H new ATOM 0 HB VAL A 172 0.727 -5.831 6.313 1.00 0.00 H new ATOM 0 HG11 VAL A 172 0.777 -3.753 7.674 1.00 0.00 H new ATOM 0 HG12 VAL A 172 2.322 -4.633 7.750 1.00 0.00 H new ATOM 0 HG13 VAL A 172 2.175 -3.180 6.733 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -0.661 -3.879 5.641 1.00 0.00 H new ATOM 0 HG22 VAL A 172 0.658 -3.313 4.589 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -0.162 -4.853 4.237 1.00 0.00 H new ATOM 1270 N LYS A 173 1.757 -7.728 4.766 1.00 0.00 N ATOM 1271 CA LYS A 173 1.471 -8.988 4.057 1.00 0.00 C ATOM 1272 C LYS A 173 -0.015 -9.130 3.658 1.00 0.00 C ATOM 1273 O LYS A 173 -0.863 -8.291 3.991 1.00 0.00 O ATOM 1274 CB LYS A 173 1.878 -10.194 4.955 1.00 0.00 C ATOM 1275 CG LYS A 173 3.349 -10.171 5.493 1.00 0.00 C ATOM 1276 CD LYS A 173 3.427 -10.101 7.039 1.00 0.00 C ATOM 1277 CE LYS A 173 2.745 -11.304 7.729 1.00 0.00 C ATOM 1278 NZ LYS A 173 2.774 -11.184 9.213 1.00 0.00 N ATOM 0 H LYS A 173 1.695 -7.809 5.781 1.00 0.00 H new ATOM 0 HA LYS A 173 2.054 -8.975 3.136 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.199 -10.235 5.807 1.00 0.00 H new ATOM 0 HB3 LYS A 173 1.732 -11.113 4.387 1.00 0.00 H new ATOM 0 HG2 LYS A 173 3.870 -11.064 5.148 1.00 0.00 H new ATOM 0 HG3 LYS A 173 3.872 -9.314 5.069 1.00 0.00 H new ATOM 0 HD2 LYS A 173 4.473 -10.058 7.344 1.00 0.00 H new ATOM 0 HD3 LYS A 173 2.958 -9.178 7.380 1.00 0.00 H new ATOM 0 HE2 LYS A 173 1.711 -11.378 7.391 1.00 0.00 H new ATOM 0 HE3 LYS A 173 3.245 -12.225 7.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 2.765 -12.133 9.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 3.637 -10.682 9.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 1.940 -10.653 9.535 1.00 0.00 H new ATOM 1292 N HIS A 174 -0.292 -10.239 2.945 1.00 0.00 N ATOM 1293 CA HIS A 174 -1.654 -10.695 2.605 1.00 0.00 C ATOM 1294 C HIS A 174 -2.456 -11.058 3.874 1.00 0.00 C ATOM 1295 O HIS A 174 -3.667 -10.827 3.945 1.00 0.00 O ATOM 1296 CB HIS A 174 -1.544 -11.920 1.657 1.00 0.00 C ATOM 1297 CG HIS A 174 -2.860 -12.582 1.315 1.00 0.00 C ATOM 1298 ND1 HIS A 174 -3.399 -13.597 2.067 1.00 0.00 N ATOM 1299 CD2 HIS A 174 -3.756 -12.340 0.325 1.00 0.00 C ATOM 1300 CE1 HIS A 174 -4.566 -13.943 1.565 1.00 0.00 C ATOM 1301 NE2 HIS A 174 -4.810 -13.197 0.510 1.00 0.00 N ATOM 0 H HIS A 174 0.437 -10.854 2.583 1.00 0.00 H new ATOM 0 HA HIS A 174 -2.190 -9.887 2.106 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -1.063 -11.603 0.732 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -0.891 -12.661 2.119 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -3.657 -11.608 -0.463 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -5.216 -14.712 1.955 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -5.645 -13.248 -0.074 1.00 0.00 H new ATOM 1310 N GLU A 175 -1.741 -11.627 4.857 1.00 0.00 N ATOM 1311 CA GLU A 175 -2.301 -12.087 6.147 1.00 0.00 C ATOM 1312 C GLU A 175 -2.838 -10.897 6.945 1.00 0.00 C ATOM 1313 O GLU A 175 -3.904 -10.972 7.567 1.00 0.00 O ATOM 1314 CB GLU A 175 -1.209 -12.840 6.970 1.00 0.00 C ATOM 1315 CG GLU A 175 -0.747 -14.193 6.375 1.00 0.00 C ATOM 1316 CD GLU A 175 -0.127 -14.080 4.973 1.00 0.00 C ATOM 1317 OE1 GLU A 175 0.981 -13.517 4.858 1.00 0.00 O ATOM 1318 OE2 GLU A 175 -0.772 -14.492 3.979 1.00 0.00 O ATOM 0 H GLU A 175 -0.736 -11.785 4.780 1.00 0.00 H new ATOM 0 HA GLU A 175 -3.124 -12.773 5.947 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -0.340 -12.190 7.069 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -1.592 -13.016 7.975 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -0.018 -14.644 7.048 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -1.601 -14.869 6.330 1.00 0.00 H new ATOM 1325 N GLU A 176 -2.057 -9.808 6.905 1.00 0.00 N ATOM 1326 CA GLU A 176 -2.413 -8.531 7.499 1.00 0.00 C ATOM 1327 C GLU A 176 -3.714 -7.986 6.863 1.00 0.00 C ATOM 1328 O GLU A 176 -4.762 -7.982 7.503 1.00 0.00 O ATOM 1329 CB GLU A 176 -1.244 -7.520 7.334 1.00 0.00 C ATOM 1330 CG GLU A 176 0.137 -8.024 7.801 1.00 0.00 C ATOM 1331 CD GLU A 176 0.196 -8.414 9.286 1.00 0.00 C ATOM 1332 OE1 GLU A 176 0.154 -7.508 10.150 1.00 0.00 O ATOM 1333 OE2 GLU A 176 0.332 -9.617 9.596 1.00 0.00 O ATOM 0 H GLU A 176 -1.145 -9.800 6.448 1.00 0.00 H new ATOM 0 HA GLU A 176 -2.593 -8.673 8.565 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -1.173 -7.240 6.283 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -1.488 -6.614 7.889 1.00 0.00 H new ATOM 0 HG2 GLU A 176 0.419 -8.888 7.199 1.00 0.00 H new ATOM 0 HG3 GLU A 176 0.878 -7.247 7.611 1.00 0.00 H new ATOM 1340 N CYS A 177 -3.667 -7.644 5.572 1.00 0.00 N ATOM 1341 CA CYS A 177 -4.730 -6.862 4.921 1.00 0.00 C ATOM 1342 C CYS A 177 -5.874 -7.765 4.439 1.00 0.00 C ATOM 1343 O CYS A 177 -5.679 -8.587 3.545 1.00 0.00 O ATOM 1344 CB CYS A 177 -4.123 -6.128 3.714 1.00 0.00 C ATOM 1345 SG CYS A 177 -2.606 -5.208 4.089 1.00 0.00 S ATOM 0 H CYS A 177 -2.899 -7.897 4.950 1.00 0.00 H new ATOM 0 HA CYS A 177 -5.139 -6.156 5.643 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -3.909 -6.855 2.931 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -4.864 -5.437 3.313 1.00 0.00 H new ATOM 1350 N ILE A 178 -7.069 -7.605 5.044 1.00 0.00 N ATOM 1351 CA ILE A 178 -8.283 -8.370 4.666 1.00 0.00 C ATOM 1352 C ILE A 178 -9.412 -7.377 4.343 1.00 0.00 C ATOM 1353 O ILE A 178 -9.672 -6.463 5.129 1.00 0.00 O ATOM 1354 CB ILE A 178 -8.752 -9.370 5.808 1.00 0.00 C ATOM 1355 CG1 ILE A 178 -9.183 -8.608 7.113 1.00 0.00 C ATOM 1356 CG2 ILE A 178 -7.644 -10.412 6.121 1.00 0.00 C ATOM 1357 CD1 ILE A 178 -9.875 -9.458 8.157 1.00 0.00 C ATOM 0 H ILE A 178 -7.223 -6.945 5.806 1.00 0.00 H new ATOM 0 HA ILE A 178 -8.042 -8.978 3.794 1.00 0.00 H new ATOM 0 HB ILE A 178 -9.629 -9.899 5.434 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -8.297 -8.159 7.562 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -9.848 -7.790 6.834 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -7.989 -11.085 6.906 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -7.421 -10.987 5.222 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -6.744 -9.896 6.455 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -10.132 -8.840 9.017 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -10.784 -9.886 7.734 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -9.209 -10.261 8.473 1.00 0.00 H new ATOM 1369 N TYR A 179 -10.055 -7.506 3.175 1.00 0.00 N ATOM 1370 CA TYR A 179 -11.173 -6.620 2.816 1.00 0.00 C ATOM 1371 C TYR A 179 -12.377 -6.888 3.742 1.00 0.00 C ATOM 1372 O TYR A 179 -13.047 -7.923 3.634 1.00 0.00 O ATOM 1373 CB TYR A 179 -11.567 -6.781 1.323 1.00 0.00 C ATOM 1374 CG TYR A 179 -12.868 -6.051 0.937 1.00 0.00 C ATOM 1375 CD1 TYR A 179 -13.035 -4.678 1.180 1.00 0.00 C ATOM 1376 CD2 TYR A 179 -13.931 -6.736 0.354 1.00 0.00 C ATOM 1377 CE1 TYR A 179 -14.219 -4.038 0.862 1.00 0.00 C ATOM 1378 CE2 TYR A 179 -15.106 -6.095 0.032 1.00 0.00 C ATOM 1379 CZ TYR A 179 -15.248 -4.751 0.285 1.00 0.00 C ATOM 1380 OH TYR A 179 -16.432 -4.118 -0.030 1.00 0.00 O ATOM 0 H TYR A 179 -9.825 -8.206 2.469 1.00 0.00 H new ATOM 0 HA TYR A 179 -10.851 -5.588 2.954 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -10.754 -6.407 0.701 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -11.677 -7.842 1.099 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -12.227 -4.114 1.622 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -13.832 -7.792 0.150 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -14.337 -2.984 1.065 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -15.916 -6.648 -0.419 1.00 0.00 H new ATOM 0 HH TYR A 179 -17.051 -4.763 -0.430 1.00 0.00 H new ATOM 1390 N ASP A 180 -12.609 -5.952 4.672 1.00 0.00 N ATOM 1391 CA ASP A 180 -13.785 -5.951 5.538 1.00 0.00 C ATOM 1392 C ASP A 180 -14.862 -5.130 4.821 1.00 0.00 C ATOM 1393 O ASP A 180 -14.642 -3.944 4.544 1.00 0.00 O ATOM 1394 CB ASP A 180 -13.435 -5.341 6.924 1.00 0.00 C ATOM 1395 CG ASP A 180 -14.547 -5.511 7.984 1.00 0.00 C ATOM 1396 OD1 ASP A 180 -15.606 -4.854 7.873 1.00 0.00 O ATOM 1397 OD2 ASP A 180 -14.353 -6.285 8.949 1.00 0.00 O ATOM 0 H ASP A 180 -11.977 -5.169 4.842 1.00 0.00 H new ATOM 0 HA ASP A 180 -14.143 -6.964 5.723 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -12.521 -5.805 7.294 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -13.225 -4.279 6.800 1.00 0.00 H new ATOM 1402 N ASP A 181 -15.983 -5.782 4.478 1.00 0.00 N ATOM 1403 CA ASP A 181 -17.100 -5.164 3.726 1.00 0.00 C ATOM 1404 C ASP A 181 -17.742 -4.007 4.513 1.00 0.00 C ATOM 1405 O ASP A 181 -18.122 -2.980 3.935 1.00 0.00 O ATOM 1406 CB ASP A 181 -18.179 -6.225 3.401 1.00 0.00 C ATOM 1407 CG ASP A 181 -17.622 -7.481 2.716 1.00 0.00 C ATOM 1408 OD1 ASP A 181 -17.234 -8.435 3.422 1.00 0.00 O ATOM 1409 OD2 ASP A 181 -17.574 -7.527 1.476 1.00 0.00 O ATOM 0 H ASP A 181 -16.147 -6.761 4.714 1.00 0.00 H new ATOM 0 HA ASP A 181 -16.688 -4.762 2.800 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -18.679 -6.517 4.325 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -18.935 -5.776 2.757 1.00 0.00 H new ATOM 1414 N THR A 182 -17.830 -4.190 5.841 1.00 0.00 N ATOM 1415 CA THR A 182 -18.493 -3.238 6.753 1.00 0.00 C ATOM 1416 C THR A 182 -17.634 -1.964 6.957 1.00 0.00 C ATOM 1417 O THR A 182 -18.175 -0.881 7.220 1.00 0.00 O ATOM 1418 CB THR A 182 -18.819 -3.947 8.112 1.00 0.00 C ATOM 1419 OG1 THR A 182 -19.615 -5.119 7.848 1.00 0.00 O ATOM 1420 CG2 THR A 182 -19.580 -3.046 9.105 1.00 0.00 C ATOM 0 H THR A 182 -17.442 -5.005 6.316 1.00 0.00 H new ATOM 0 HA THR A 182 -19.431 -2.913 6.304 1.00 0.00 H new ATOM 0 HB THR A 182 -17.865 -4.201 8.574 1.00 0.00 H new ATOM 0 HG1 THR A 182 -19.823 -5.570 8.693 1.00 0.00 H new ATOM 0 HG21 THR A 182 -19.773 -3.599 10.024 1.00 0.00 H new ATOM 0 HG22 THR A 182 -18.979 -2.165 9.331 1.00 0.00 H new ATOM 0 HG23 THR A 182 -20.527 -2.735 8.663 1.00 0.00 H new ATOM 1428 N ARG A 183 -16.297 -2.098 6.818 1.00 0.00 N ATOM 1429 CA ARG A 183 -15.375 -0.941 6.806 1.00 0.00 C ATOM 1430 C ARG A 183 -15.276 -0.367 5.378 1.00 0.00 C ATOM 1431 O ARG A 183 -15.119 0.840 5.192 1.00 0.00 O ATOM 1432 CB ARG A 183 -13.952 -1.352 7.287 1.00 0.00 C ATOM 1433 CG ARG A 183 -13.880 -2.014 8.677 1.00 0.00 C ATOM 1434 CD ARG A 183 -14.462 -1.163 9.815 1.00 0.00 C ATOM 1435 NE ARG A 183 -14.266 -1.799 11.135 1.00 0.00 N ATOM 1436 CZ ARG A 183 -14.880 -2.915 11.575 1.00 0.00 C ATOM 1437 NH1 ARG A 183 -15.729 -3.603 10.803 1.00 0.00 N ATOM 1438 NH2 ARG A 183 -14.617 -3.357 12.793 1.00 0.00 N ATOM 0 H ARG A 183 -15.831 -2.999 6.712 1.00 0.00 H new ATOM 0 HA ARG A 183 -15.772 -0.188 7.487 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -13.526 -2.039 6.556 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -13.321 -0.463 7.295 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -14.412 -2.965 8.641 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -12.838 -2.240 8.905 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -13.990 -0.181 9.812 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -15.527 -1.005 9.642 1.00 0.00 H new ATOM 0 HE ARG A 183 -13.606 -1.352 11.771 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -15.926 -3.286 9.854 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -16.179 -4.444 11.164 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -13.957 -2.855 13.386 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -15.074 -4.200 13.139 1.00 0.00 H new ATOM 1452 N GLY A 184 -15.379 -1.265 4.382 1.00 0.00 N ATOM 1453 CA GLY A 184 -15.160 -0.932 2.972 1.00 0.00 C ATOM 1454 C GLY A 184 -13.676 -0.788 2.625 1.00 0.00 C ATOM 1455 O GLY A 184 -13.323 -0.077 1.674 1.00 0.00 O ATOM 0 H GLY A 184 -15.618 -2.244 4.538 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -15.602 -1.707 2.346 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -15.676 -0.001 2.738 1.00 0.00 H new ATOM 1459 N ASN A 185 -12.804 -1.494 3.380 1.00 0.00 N ATOM 1460 CA ASN A 185 -11.329 -1.326 3.280 1.00 0.00 C ATOM 1461 C ASN A 185 -10.591 -2.537 3.892 1.00 0.00 C ATOM 1462 O ASN A 185 -11.185 -3.301 4.666 1.00 0.00 O ATOM 1463 CB ASN A 185 -10.917 -0.002 4.000 1.00 0.00 C ATOM 1464 CG ASN A 185 -9.445 0.388 3.805 1.00 0.00 C ATOM 1465 OD1 ASN A 185 -9.087 1.053 2.833 1.00 0.00 O ATOM 1466 ND2 ASN A 185 -8.583 -0.025 4.720 1.00 0.00 N ATOM 0 H ASN A 185 -13.094 -2.189 4.068 1.00 0.00 H new ATOM 0 HA ASN A 185 -11.045 -1.270 2.229 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -11.548 0.809 3.635 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -11.116 -0.105 5.067 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -7.594 0.206 4.630 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -8.908 -0.575 5.515 1.00 0.00 H new ATOM 1473 N PHE A 186 -9.292 -2.702 3.528 1.00 0.00 N ATOM 1474 CA PHE A 186 -8.414 -3.746 4.091 1.00 0.00 C ATOM 1475 C PHE A 186 -8.029 -3.411 5.550 1.00 0.00 C ATOM 1476 O PHE A 186 -7.496 -2.333 5.832 1.00 0.00 O ATOM 1477 CB PHE A 186 -7.129 -3.919 3.242 1.00 0.00 C ATOM 1478 CG PHE A 186 -7.355 -4.410 1.814 1.00 0.00 C ATOM 1479 CD1 PHE A 186 -7.743 -5.724 1.566 1.00 0.00 C ATOM 1480 CD2 PHE A 186 -7.184 -3.565 0.723 1.00 0.00 C ATOM 1481 CE1 PHE A 186 -7.952 -6.175 0.276 1.00 0.00 C ATOM 1482 CE2 PHE A 186 -7.391 -4.014 -0.564 1.00 0.00 C ATOM 1483 CZ PHE A 186 -7.778 -5.318 -0.790 1.00 0.00 C ATOM 0 H PHE A 186 -8.830 -2.112 2.836 1.00 0.00 H new ATOM 0 HA PHE A 186 -8.971 -4.683 4.074 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -6.608 -2.963 3.202 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -6.468 -4.621 3.750 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -7.883 -6.402 2.395 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -6.884 -2.540 0.886 1.00 0.00 H new ATOM 0 HE1 PHE A 186 -8.251 -7.198 0.103 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -7.250 -3.342 -1.398 1.00 0.00 H new ATOM 0 HZ PHE A 186 -7.944 -5.667 -1.798 1.00 0.00 H new ATOM 1493 N ILE A 187 -8.307 -4.353 6.462 1.00 0.00 N ATOM 1494 CA ILE A 187 -8.058 -4.217 7.908 1.00 0.00 C ATOM 1495 C ILE A 187 -6.966 -5.207 8.308 1.00 0.00 C ATOM 1496 O ILE A 187 -6.951 -6.332 7.801 1.00 0.00 O ATOM 1497 CB ILE A 187 -9.371 -4.484 8.743 1.00 0.00 C ATOM 1498 CG1 ILE A 187 -10.512 -3.532 8.263 1.00 0.00 C ATOM 1499 CG2 ILE A 187 -9.132 -4.349 10.269 1.00 0.00 C ATOM 1500 CD1 ILE A 187 -10.136 -2.057 8.237 1.00 0.00 C ATOM 0 H ILE A 187 -8.720 -5.251 6.212 1.00 0.00 H new ATOM 0 HA ILE A 187 -7.738 -3.197 8.122 1.00 0.00 H new ATOM 0 HB ILE A 187 -9.675 -5.516 8.567 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -10.821 -3.833 7.262 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -11.375 -3.662 8.916 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -10.063 -4.541 10.802 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -8.378 -5.070 10.584 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -8.786 -3.340 10.495 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -10.987 -1.471 7.892 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -9.857 -1.735 9.240 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -9.294 -1.908 7.561 1.00 0.00 H new ATOM 1512 N ILE A 188 -6.067 -4.788 9.210 1.00 0.00 N ATOM 1513 CA ILE A 188 -4.875 -5.567 9.580 1.00 0.00 C ATOM 1514 C ILE A 188 -5.193 -6.671 10.595 1.00 0.00 C ATOM 1515 O ILE A 188 -5.903 -6.457 11.573 1.00 0.00 O ATOM 1516 CB ILE A 188 -3.733 -4.636 10.129 1.00 0.00 C ATOM 1517 CG1 ILE A 188 -3.318 -3.614 9.035 1.00 0.00 C ATOM 1518 CG2 ILE A 188 -2.497 -5.445 10.620 1.00 0.00 C ATOM 1519 CD1 ILE A 188 -2.814 -4.247 7.750 1.00 0.00 C ATOM 0 H ILE A 188 -6.145 -3.899 9.704 1.00 0.00 H new ATOM 0 HA ILE A 188 -4.525 -6.049 8.667 1.00 0.00 H new ATOM 0 HB ILE A 188 -4.126 -4.103 10.995 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -4.174 -2.980 8.803 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -2.540 -2.965 9.437 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -1.736 -4.758 10.990 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -2.798 -6.119 11.422 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -2.090 -6.026 9.792 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -2.546 -3.465 7.040 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -1.937 -4.858 7.965 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -3.597 -4.873 7.322 1.00 0.00 H new ATOM 1531 N LYS A 189 -4.636 -7.852 10.309 1.00 0.00 N ATOM 1532 CA LYS A 189 -4.630 -9.025 11.167 1.00 0.00 C ATOM 1533 C LYS A 189 -3.174 -9.478 11.301 1.00 0.00 C ATOM 1534 O LYS A 189 -2.611 -10.067 10.364 1.00 0.00 O ATOM 1535 CB LYS A 189 -5.517 -10.150 10.564 1.00 0.00 C ATOM 1536 CG LYS A 189 -7.019 -9.820 10.512 1.00 0.00 C ATOM 1537 CD LYS A 189 -7.596 -9.479 11.907 1.00 0.00 C ATOM 1538 CE LYS A 189 -9.117 -9.308 11.889 1.00 0.00 C ATOM 1539 NZ LYS A 189 -9.794 -10.563 11.483 1.00 0.00 N ATOM 0 H LYS A 189 -4.154 -8.017 9.425 1.00 0.00 H new ATOM 0 HA LYS A 189 -5.044 -8.791 12.148 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -5.170 -10.366 9.553 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -5.378 -11.058 11.150 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -7.180 -8.978 9.839 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -7.561 -10.669 10.095 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -7.331 -10.270 12.609 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -7.135 -8.561 12.272 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -9.463 -9.009 12.878 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -9.387 -8.507 11.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -10.268 -10.422 10.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -9.091 -11.324 11.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -10.499 -10.825 12.201 1.00 0.00 H new ATOM 1553 N GLY A 190 -2.561 -9.131 12.448 1.00 0.00 N ATOM 1554 CA GLY A 190 -1.148 -9.404 12.720 1.00 0.00 C ATOM 1555 C GLY A 190 -0.914 -10.587 13.639 1.00 0.00 C ATOM 1556 O GLY A 190 0.157 -10.696 14.251 1.00 0.00 O ATOM 0 H GLY A 190 -3.039 -8.652 13.211 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -0.635 -9.584 11.775 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -0.696 -8.517 13.164 1.00 0.00 H new ATOM 1560 N ASN A 191 -1.922 -11.466 13.750 1.00 0.00 N ATOM 1561 CA ASN A 191 -1.796 -12.744 14.471 1.00 0.00 C ATOM 1562 C ASN A 191 -1.203 -13.781 13.495 1.00 0.00 C ATOM 1563 O ASN A 191 0.032 -13.964 13.495 1.00 0.00 O ATOM 1564 CB ASN A 191 -3.174 -13.212 15.029 1.00 0.00 C ATOM 1565 CG ASN A 191 -3.749 -12.321 16.130 1.00 0.00 C ATOM 1566 OD1 ASN A 191 -3.476 -11.128 16.201 1.00 0.00 O ATOM 1567 ND2 ASN A 191 -4.573 -12.893 16.995 1.00 0.00 N ATOM 1568 OXT ASN A 191 -1.970 -14.354 12.687 1.00 0.00 O ATOM 0 H ASN A 191 -2.845 -11.312 13.344 1.00 0.00 H new ATOM 0 HA ASN A 191 -1.137 -12.626 15.331 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -3.888 -13.258 14.207 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -3.069 -14.225 15.417 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -4.995 -12.339 17.740 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -4.785 -13.888 16.916 1.00 0.00 H new TER 1575 ASN A 191