USER MOD reduce.3.24.130724 H: found=0, std=0, add=1091, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1091 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 101 SER OG : rot 17:sc= 1.39! USER MOD Set 1.2: A 197 THR OG1 : rot 131:sc= 1.3 USER MOD Set 2.1: A 176 ASN : amide:sc= 0 X(o=0,f=-0.04) USER MOD Set 2.2: A 195 ASN : amide:sc= 0 X(o=0,f=-0.065) USER MOD Set 3.1: A 138 LYS NZ :NH3+ -161:sc= -0.787 (180deg=-1.72) USER MOD Set 3.2: A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 128 TYR OH : rot -73:sc= 0.978 USER MOD Set 4.2: A 130 GLN : amide:sc= 0.858 K(o=1.8,f=-4.6!) USER MOD Set 5.1: A 80 SER OG : rot -85:sc= 0.201 USER MOD Set 5.2: A 81 THR OG1 : rot 180:sc= 0.0593 USER MOD Single : A 69 ASN : amide:sc= -3.95! C(o=-4!,f=-8.5!) USER MOD Single : A 73 THR OG1 : rot -165:sc= -3.59 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 CYS SG : rot 5:sc= -1.63 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot -102:sc= 0.803 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ -139:sc= 0 (180deg=-0.0287) USER MOD Single : A 100 GLN : amide:sc=0.000238 K(o=0.00024,f=-0.87) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ -113:sc= -0.042 (180deg=-1.18) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= 0.076 K(o=0.076,f=-7!) USER MOD Single : A 124 SER OG : rot 66:sc= 1.15 USER MOD Single : A 126 MET CE :methyl 168:sc= -4.09! (180deg=-4.86!) USER MOD Single : A 127 LYS NZ :NH3+ -167:sc= -1.21 (180deg=-1.47) USER MOD Single : A 131 HIS :FLIP no HD1:sc= -3.96! C(o=-5.2!,f=-4!) USER MOD Single : A 132 THR OG1 : rot 85:sc= 0.23 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 TYR OH : rot 157:sc= 0.193 USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot 180:sc= 0.0632 USER MOD Single : A 149 TYR OH : rot 141:sc= -0.0362 USER MOD Single : A 156 TYR OH : rot 180:sc= -1.36 USER MOD Single : A 160 THR OG1 : rot 162:sc= -1.14 USER MOD Single : A 162 MET CE :methyl 171:sc= -0.0202 (180deg=-0.25) USER MOD Single : A 167 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0728) USER MOD Single : A 169 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 174 SER OG : rot 41:sc= 0.202 USER MOD Single : A 175 TYR OH : rot 180:sc= -0.001 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot -100:sc= -1.07! USER MOD Single : A 182 THR OG1 : rot 180:sc= -1.05 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.149 USER MOD Single : A 189 HIS : no HD1:sc= -4.42! C(o=-4.4!,f=-9.6!) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ 150:sc= -0.084 (180deg=-0.369) USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 120 N ASN A 69 18.196 -1.805 1.998 1.00 0.00 N ATOM 121 CA ASN A 69 18.208 -1.332 0.581 1.00 0.00 C ATOM 122 C ASN A 69 16.808 -0.876 0.162 1.00 0.00 C ATOM 123 O ASN A 69 16.602 0.268 -0.200 1.00 0.00 O ATOM 124 CB ASN A 69 18.646 -2.548 -0.240 1.00 0.00 C ATOM 125 CG ASN A 69 18.695 -2.183 -1.727 1.00 0.00 C ATOM 126 OD1 ASN A 69 18.816 -1.025 -2.077 1.00 0.00 O ATOM 127 ND2 ASN A 69 18.603 -3.127 -2.624 1.00 0.00 N ATOM 0 HA ASN A 69 18.874 -0.481 0.436 1.00 0.00 H new ATOM 0 HB2 ASN A 69 19.627 -2.888 0.092 1.00 0.00 H new ATOM 0 HB3 ASN A 69 17.952 -3.374 -0.082 1.00 0.00 H new ATOM 0 HD21 ASN A 69 18.633 -2.892 -3.616 1.00 0.00 H new ATOM 0 HD22 ASN A 69 18.501 -4.099 -2.333 1.00 0.00 H new ATOM 134 N VAL A 70 15.848 -1.767 0.202 1.00 0.00 N ATOM 135 CA VAL A 70 14.461 -1.395 -0.200 1.00 0.00 C ATOM 136 C VAL A 70 13.483 -1.651 0.949 1.00 0.00 C ATOM 137 O VAL A 70 13.428 -2.729 1.509 1.00 0.00 O ATOM 138 CB VAL A 70 14.134 -2.296 -1.396 1.00 0.00 C ATOM 139 CG1 VAL A 70 12.718 -1.996 -1.901 1.00 0.00 C ATOM 140 CG2 VAL A 70 15.133 -2.027 -2.522 1.00 0.00 C ATOM 0 H VAL A 70 15.968 -2.736 0.496 1.00 0.00 H new ATOM 0 HA VAL A 70 14.379 -0.338 -0.453 1.00 0.00 H new ATOM 0 HB VAL A 70 14.196 -3.339 -1.086 1.00 0.00 H new ATOM 0 HG11 VAL A 70 12.491 -2.639 -2.751 1.00 0.00 H new ATOM 0 HG12 VAL A 70 12.000 -2.183 -1.103 1.00 0.00 H new ATOM 0 HG13 VAL A 70 12.655 -0.952 -2.209 1.00 0.00 H new ATOM 0 HG21 VAL A 70 14.902 -2.667 -3.374 1.00 0.00 H new ATOM 0 HG22 VAL A 70 15.067 -0.982 -2.825 1.00 0.00 H new ATOM 0 HG23 VAL A 70 16.143 -2.240 -2.171 1.00 0.00 H new ATOM 150 N VAL A 71 12.701 -0.662 1.283 1.00 0.00 N ATOM 151 CA VAL A 71 11.701 -0.818 2.380 1.00 0.00 C ATOM 152 C VAL A 71 10.491 0.065 2.080 1.00 0.00 C ATOM 153 O VAL A 71 10.634 1.184 1.622 1.00 0.00 O ATOM 154 CB VAL A 71 12.412 -0.348 3.654 1.00 0.00 C ATOM 155 CG1 VAL A 71 11.455 -0.457 4.849 1.00 0.00 C ATOM 156 CG2 VAL A 71 13.639 -1.225 3.909 1.00 0.00 C ATOM 0 H VAL A 71 12.711 0.256 0.839 1.00 0.00 H new ATOM 0 HA VAL A 71 11.347 -1.844 2.484 1.00 0.00 H new ATOM 0 HB VAL A 71 12.723 0.689 3.530 1.00 0.00 H new ATOM 0 HG11 VAL A 71 11.963 -0.122 5.754 1.00 0.00 H new ATOM 0 HG12 VAL A 71 10.579 0.168 4.672 1.00 0.00 H new ATOM 0 HG13 VAL A 71 11.142 -1.494 4.971 1.00 0.00 H new ATOM 0 HG21 VAL A 71 14.144 -0.890 4.815 1.00 0.00 H new ATOM 0 HG22 VAL A 71 13.326 -2.262 4.030 1.00 0.00 H new ATOM 0 HG23 VAL A 71 14.323 -1.149 3.064 1.00 0.00 H new ATOM 166 N VAL A 72 9.304 -0.423 2.333 1.00 0.00 N ATOM 167 CA VAL A 72 8.086 0.403 2.060 1.00 0.00 C ATOM 168 C VAL A 72 8.108 1.632 2.969 1.00 0.00 C ATOM 169 O VAL A 72 7.836 1.541 4.149 1.00 0.00 O ATOM 170 CB VAL A 72 6.867 -0.477 2.382 1.00 0.00 C ATOM 171 CG1 VAL A 72 5.615 0.202 1.824 1.00 0.00 C ATOM 172 CG2 VAL A 72 7.013 -1.869 1.743 1.00 0.00 C ATOM 0 H VAL A 72 9.124 -1.352 2.714 1.00 0.00 H new ATOM 0 HA VAL A 72 8.049 0.739 1.024 1.00 0.00 H new ATOM 0 HB VAL A 72 6.791 -0.599 3.463 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.740 -0.410 2.044 1.00 0.00 H new ATOM 0 HG12 VAL A 72 5.497 1.183 2.285 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.714 0.318 0.745 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.139 -2.474 1.984 1.00 0.00 H new ATOM 0 HG22 VAL A 72 7.095 -1.766 0.661 1.00 0.00 H new ATOM 0 HG23 VAL A 72 7.909 -2.355 2.130 1.00 0.00 H new ATOM 182 N THR A 73 8.450 2.776 2.432 1.00 0.00 N ATOM 183 CA THR A 73 8.515 4.010 3.278 1.00 0.00 C ATOM 184 C THR A 73 7.110 4.448 3.699 1.00 0.00 C ATOM 185 O THR A 73 6.857 4.696 4.864 1.00 0.00 O ATOM 186 CB THR A 73 9.168 5.084 2.404 1.00 0.00 C ATOM 187 OG1 THR A 73 8.353 5.333 1.270 1.00 0.00 O ATOM 188 CG2 THR A 73 10.555 4.618 1.950 1.00 0.00 C ATOM 0 H THR A 73 8.686 2.910 1.449 1.00 0.00 H new ATOM 0 HA THR A 73 9.083 3.836 4.192 1.00 0.00 H new ATOM 0 HB THR A 73 9.274 6.001 2.984 1.00 0.00 H new ATOM 0 HG1 THR A 73 8.867 5.830 0.600 1.00 0.00 H new ATOM 0 HG21 THR A 73 11.012 5.388 1.329 1.00 0.00 H new ATOM 0 HG22 THR A 73 11.182 4.437 2.823 1.00 0.00 H new ATOM 0 HG23 THR A 73 10.459 3.697 1.375 1.00 0.00 H new ATOM 196 N ARG A 74 6.198 4.551 2.765 1.00 0.00 N ATOM 197 CA ARG A 74 4.812 4.979 3.122 1.00 0.00 C ATOM 198 C ARG A 74 3.813 4.539 2.048 1.00 0.00 C ATOM 199 O ARG A 74 4.182 4.009 1.018 1.00 0.00 O ATOM 200 CB ARG A 74 4.879 6.505 3.197 1.00 0.00 C ATOM 201 CG ARG A 74 5.148 6.934 4.641 1.00 0.00 C ATOM 202 CD ARG A 74 4.456 8.270 4.915 1.00 0.00 C ATOM 203 NE ARG A 74 5.518 9.298 4.729 1.00 0.00 N ATOM 204 CZ ARG A 74 5.191 10.528 4.435 1.00 0.00 C ATOM 205 NH1 ARG A 74 4.726 10.813 3.250 1.00 0.00 N ATOM 206 NH2 ARG A 74 5.332 11.469 5.328 1.00 0.00 N ATOM 0 H ARG A 74 6.353 4.358 1.775 1.00 0.00 H new ATOM 0 HA ARG A 74 4.477 4.533 4.059 1.00 0.00 H new ATOM 0 HB2 ARG A 74 5.667 6.878 2.543 1.00 0.00 H new ATOM 0 HB3 ARG A 74 3.942 6.938 2.846 1.00 0.00 H new ATOM 0 HG2 ARG A 74 4.781 6.174 5.331 1.00 0.00 H new ATOM 0 HG3 ARG A 74 6.221 7.027 4.810 1.00 0.00 H new ATOM 0 HD2 ARG A 74 3.625 8.432 4.229 1.00 0.00 H new ATOM 0 HD3 ARG A 74 4.047 8.303 5.925 1.00 0.00 H new ATOM 0 HE ARG A 74 6.500 9.042 4.831 1.00 0.00 H new ATOM 0 HH11 ARG A 74 4.618 10.076 2.554 1.00 0.00 H new ATOM 0 HH12 ARG A 74 4.470 11.773 3.020 1.00 0.00 H new ATOM 0 HH21 ARG A 74 5.697 11.243 6.253 1.00 0.00 H new ATOM 0 HH22 ARG A 74 5.077 12.430 5.101 1.00 0.00 H new ATOM 220 N LEU A 75 2.549 4.758 2.293 1.00 0.00 N ATOM 221 CA LEU A 75 1.495 4.361 1.308 1.00 0.00 C ATOM 222 C LEU A 75 0.410 5.439 1.253 1.00 0.00 C ATOM 223 O LEU A 75 -0.184 5.779 2.257 1.00 0.00 O ATOM 224 CB LEU A 75 0.930 3.054 1.865 1.00 0.00 C ATOM 225 CG LEU A 75 0.056 2.358 0.821 1.00 0.00 C ATOM 226 CD1 LEU A 75 -0.160 0.908 1.247 1.00 0.00 C ATOM 227 CD2 LEU A 75 -1.302 3.059 0.730 1.00 0.00 C ATOM 0 H LEU A 75 2.196 5.200 3.142 1.00 0.00 H new ATOM 0 HA LEU A 75 1.879 4.243 0.295 1.00 0.00 H new ATOM 0 HB2 LEU A 75 1.746 2.395 2.161 1.00 0.00 H new ATOM 0 HB3 LEU A 75 0.344 3.257 2.761 1.00 0.00 H new ATOM 0 HG LEU A 75 0.548 2.398 -0.151 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -0.782 0.401 0.510 1.00 0.00 H new ATOM 0 HD12 LEU A 75 0.803 0.402 1.318 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -0.655 0.884 2.218 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -1.920 2.559 -0.015 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -1.798 3.018 1.700 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -1.156 4.100 0.441 1.00 0.00 H new ATOM 239 N THR A 76 0.146 5.974 0.087 1.00 0.00 N ATOM 240 CA THR A 76 -0.907 7.032 -0.033 1.00 0.00 C ATOM 241 C THR A 76 -2.128 6.484 -0.778 1.00 0.00 C ATOM 242 O THR A 76 -2.051 5.464 -1.440 1.00 0.00 O ATOM 243 CB THR A 76 -0.247 8.160 -0.827 1.00 0.00 C ATOM 244 OG1 THR A 76 0.921 8.596 -0.145 1.00 0.00 O ATOM 245 CG2 THR A 76 -1.222 9.330 -0.968 1.00 0.00 C ATOM 0 H THR A 76 0.612 5.725 -0.786 1.00 0.00 H new ATOM 0 HA THR A 76 -1.262 7.375 0.939 1.00 0.00 H new ATOM 0 HB THR A 76 0.023 7.795 -1.818 1.00 0.00 H new ATOM 0 HG1 THR A 76 1.346 9.318 -0.653 1.00 0.00 H new ATOM 0 HG21 THR A 76 -0.748 10.132 -1.534 1.00 0.00 H new ATOM 0 HG22 THR A 76 -2.118 8.996 -1.492 1.00 0.00 H new ATOM 0 HG23 THR A 76 -1.496 9.697 0.021 1.00 0.00 H new ATOM 253 N LEU A 77 -3.256 7.148 -0.673 1.00 0.00 N ATOM 254 CA LEU A 77 -4.482 6.658 -1.373 1.00 0.00 C ATOM 255 C LEU A 77 -5.341 7.837 -1.841 1.00 0.00 C ATOM 256 O LEU A 77 -5.819 8.622 -1.043 1.00 0.00 O ATOM 257 CB LEU A 77 -5.231 5.835 -0.323 1.00 0.00 C ATOM 258 CG LEU A 77 -4.860 4.357 -0.468 1.00 0.00 C ATOM 259 CD1 LEU A 77 -4.807 3.704 0.914 1.00 0.00 C ATOM 260 CD2 LEU A 77 -5.912 3.647 -1.325 1.00 0.00 C ATOM 0 H LEU A 77 -3.378 8.005 -0.134 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.242 6.073 -2.261 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -4.979 6.187 0.677 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.306 5.964 -0.445 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.884 4.275 -0.947 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.543 2.652 0.809 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.058 4.207 1.526 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -5.782 3.787 1.393 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.647 2.595 -1.428 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.888 3.731 -0.847 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -5.951 4.110 -2.311 1.00 0.00 H new ATOM 272 N VAL A 78 -5.542 7.961 -3.128 1.00 0.00 N ATOM 273 CA VAL A 78 -6.372 9.086 -3.660 1.00 0.00 C ATOM 274 C VAL A 78 -7.530 8.530 -4.497 1.00 0.00 C ATOM 275 O VAL A 78 -7.440 7.455 -5.059 1.00 0.00 O ATOM 276 CB VAL A 78 -5.418 9.910 -4.534 1.00 0.00 C ATOM 277 CG1 VAL A 78 -6.167 11.106 -5.129 1.00 0.00 C ATOM 278 CG2 VAL A 78 -4.252 10.419 -3.681 1.00 0.00 C ATOM 0 H VAL A 78 -5.166 7.330 -3.836 1.00 0.00 H new ATOM 0 HA VAL A 78 -6.812 9.689 -2.866 1.00 0.00 H new ATOM 0 HB VAL A 78 -5.037 9.282 -5.339 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -5.487 11.689 -5.749 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -6.997 10.749 -5.738 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -6.551 11.732 -4.324 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -3.575 11.004 -4.303 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.636 11.044 -2.875 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.714 9.571 -3.257 1.00 0.00 H new ATOM 288 N CYS A 79 -8.615 9.259 -4.581 1.00 0.00 N ATOM 289 CA CYS A 79 -9.787 8.781 -5.378 1.00 0.00 C ATOM 290 C CYS A 79 -10.525 9.967 -6.009 1.00 0.00 C ATOM 291 O CYS A 79 -11.702 9.889 -6.292 1.00 0.00 O ATOM 292 CB CYS A 79 -10.686 8.068 -4.369 1.00 0.00 C ATOM 293 SG CYS A 79 -11.940 7.104 -5.249 1.00 0.00 S ATOM 0 H CYS A 79 -8.740 10.166 -4.131 1.00 0.00 H new ATOM 0 HA CYS A 79 -9.487 8.125 -6.196 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -10.089 7.414 -3.734 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -11.165 8.797 -3.715 1.00 0.00 H new ATOM 0 HG CYS A 79 -11.714 7.163 -6.528 1.00 0.00 H new ATOM 299 N SER A 80 -9.834 11.064 -6.235 1.00 0.00 N ATOM 300 CA SER A 80 -10.468 12.285 -6.850 1.00 0.00 C ATOM 301 C SER A 80 -11.504 12.908 -5.896 1.00 0.00 C ATOM 302 O SER A 80 -11.361 14.044 -5.482 1.00 0.00 O ATOM 303 CB SER A 80 -11.102 11.829 -8.183 1.00 0.00 C ATOM 304 OG SER A 80 -12.476 11.508 -7.999 1.00 0.00 O ATOM 0 H SER A 80 -8.843 11.168 -6.017 1.00 0.00 H new ATOM 0 HA SER A 80 -9.730 13.066 -7.034 1.00 0.00 H new ATOM 0 HB2 SER A 80 -11.004 12.619 -8.928 1.00 0.00 H new ATOM 0 HB3 SER A 80 -10.568 10.960 -8.568 1.00 0.00 H new ATOM 0 HG SER A 80 -12.557 10.581 -7.692 1.00 0.00 H new ATOM 310 N THR A 81 -12.536 12.183 -5.543 1.00 0.00 N ATOM 311 CA THR A 81 -13.570 12.737 -4.617 1.00 0.00 C ATOM 312 C THR A 81 -13.315 12.240 -3.191 1.00 0.00 C ATOM 313 O THR A 81 -14.234 12.065 -2.412 1.00 0.00 O ATOM 314 CB THR A 81 -14.901 12.198 -5.144 1.00 0.00 C ATOM 315 OG1 THR A 81 -14.787 10.801 -5.374 1.00 0.00 O ATOM 316 CG2 THR A 81 -15.258 12.905 -6.451 1.00 0.00 C ATOM 0 H THR A 81 -12.707 11.228 -5.858 1.00 0.00 H new ATOM 0 HA THR A 81 -13.558 13.826 -4.583 1.00 0.00 H new ATOM 0 HB THR A 81 -15.684 12.382 -4.409 1.00 0.00 H new ATOM 0 HG1 THR A 81 -15.640 10.454 -5.710 1.00 0.00 H new ATOM 0 HG21 THR A 81 -16.207 12.520 -6.826 1.00 0.00 H new ATOM 0 HG22 THR A 81 -15.346 13.977 -6.273 1.00 0.00 H new ATOM 0 HG23 THR A 81 -14.476 12.723 -7.188 1.00 0.00 H new ATOM 324 N ALA A 82 -12.073 12.011 -2.851 1.00 0.00 N ATOM 325 CA ALA A 82 -11.742 11.523 -1.479 1.00 0.00 C ATOM 326 C ALA A 82 -11.492 12.707 -0.535 1.00 0.00 C ATOM 327 O ALA A 82 -11.318 13.823 -0.986 1.00 0.00 O ATOM 328 CB ALA A 82 -10.460 10.708 -1.654 1.00 0.00 C ATOM 0 H ALA A 82 -11.271 12.142 -3.467 1.00 0.00 H new ATOM 0 HA ALA A 82 -12.551 10.936 -1.045 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -10.146 10.311 -0.688 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -10.644 9.883 -2.343 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -9.674 11.348 -2.056 1.00 0.00 H new ATOM 334 N PRO A 83 -11.473 12.434 0.752 1.00 0.00 N ATOM 335 CA PRO A 83 -11.228 13.512 1.740 1.00 0.00 C ATOM 336 C PRO A 83 -9.762 13.956 1.687 1.00 0.00 C ATOM 337 O PRO A 83 -9.436 15.081 2.017 1.00 0.00 O ATOM 338 CB PRO A 83 -11.553 12.857 3.081 1.00 0.00 C ATOM 339 CG PRO A 83 -11.355 11.393 2.855 1.00 0.00 C ATOM 340 CD PRO A 83 -11.671 11.128 1.406 1.00 0.00 C ATOM 0 HA PRO A 83 -11.825 14.406 1.557 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -10.898 13.227 3.870 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -12.576 13.074 3.389 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -10.331 11.101 3.087 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -12.007 10.810 3.505 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -11.012 10.368 0.987 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -12.692 10.769 1.280 1.00 0.00 H new ATOM 348 N GLY A 84 -8.880 13.081 1.270 1.00 0.00 N ATOM 349 CA GLY A 84 -7.435 13.449 1.190 1.00 0.00 C ATOM 350 C GLY A 84 -6.584 12.185 0.990 1.00 0.00 C ATOM 351 O GLY A 84 -7.067 11.086 1.177 1.00 0.00 O ATOM 0 H GLY A 84 -9.100 12.128 0.982 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -7.272 14.142 0.364 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -7.130 13.963 2.102 1.00 0.00 H new ATOM 355 N PRO A 85 -5.333 12.376 0.616 1.00 0.00 N ATOM 356 CA PRO A 85 -4.424 11.220 0.400 1.00 0.00 C ATOM 357 C PRO A 85 -4.045 10.586 1.739 1.00 0.00 C ATOM 358 O PRO A 85 -3.147 11.045 2.420 1.00 0.00 O ATOM 359 CB PRO A 85 -3.202 11.840 -0.273 1.00 0.00 C ATOM 360 CG PRO A 85 -3.211 13.272 0.153 1.00 0.00 C ATOM 361 CD PRO A 85 -4.651 13.658 0.365 1.00 0.00 C ATOM 0 HA PRO A 85 -4.874 10.427 -0.198 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -2.284 11.341 0.039 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -3.261 11.751 -1.358 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -2.637 13.405 1.070 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -2.750 13.903 -0.607 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -4.761 14.340 1.208 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -5.061 14.163 -0.509 1.00 0.00 H new ATOM 369 N LEU A 86 -4.724 9.534 2.116 1.00 0.00 N ATOM 370 CA LEU A 86 -4.406 8.860 3.411 1.00 0.00 C ATOM 371 C LEU A 86 -2.996 8.271 3.351 1.00 0.00 C ATOM 372 O LEU A 86 -2.724 7.372 2.577 1.00 0.00 O ATOM 373 CB LEU A 86 -5.452 7.751 3.559 1.00 0.00 C ATOM 374 CG LEU A 86 -6.852 8.369 3.604 1.00 0.00 C ATOM 375 CD1 LEU A 86 -7.892 7.312 3.222 1.00 0.00 C ATOM 376 CD2 LEU A 86 -7.140 8.888 5.018 1.00 0.00 C ATOM 0 H LEU A 86 -5.485 9.112 1.584 1.00 0.00 H new ATOM 0 HA LEU A 86 -4.433 9.547 4.256 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.378 7.054 2.725 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.266 7.180 4.469 1.00 0.00 H new ATOM 0 HG LEU A 86 -6.904 9.198 2.898 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -8.888 7.753 3.254 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -7.689 6.949 2.215 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -7.841 6.480 3.925 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -8.137 9.328 5.048 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -7.086 8.062 5.727 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -6.402 9.644 5.285 1.00 0.00 H new ATOM 388 N GLU A 87 -2.097 8.781 4.154 1.00 0.00 N ATOM 389 CA GLU A 87 -0.696 8.265 4.144 1.00 0.00 C ATOM 390 C GLU A 87 -0.465 7.310 5.319 1.00 0.00 C ATOM 391 O GLU A 87 -0.641 7.672 6.466 1.00 0.00 O ATOM 392 CB GLU A 87 0.181 9.509 4.288 1.00 0.00 C ATOM 393 CG GLU A 87 0.092 10.349 3.011 1.00 0.00 C ATOM 394 CD GLU A 87 0.365 11.816 3.345 1.00 0.00 C ATOM 395 OE1 GLU A 87 1.492 12.124 3.699 1.00 0.00 O ATOM 396 OE2 GLU A 87 -0.556 12.609 3.241 1.00 0.00 O ATOM 0 H GLU A 87 -2.274 9.535 4.818 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.472 7.705 3.236 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.143 10.098 5.146 1.00 0.00 H new ATOM 0 HB3 GLU A 87 1.215 9.218 4.473 1.00 0.00 H new ATOM 0 HG2 GLU A 87 0.814 9.992 2.277 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.896 10.245 2.563 1.00 0.00 H new ATOM 403 N LEU A 88 -0.066 6.095 5.034 1.00 0.00 N ATOM 404 CA LEU A 88 0.187 5.111 6.128 1.00 0.00 C ATOM 405 C LEU A 88 1.682 5.066 6.452 1.00 0.00 C ATOM 406 O LEU A 88 2.502 5.568 5.704 1.00 0.00 O ATOM 407 CB LEU A 88 -0.280 3.764 5.572 1.00 0.00 C ATOM 408 CG LEU A 88 -1.725 3.503 6.000 1.00 0.00 C ATOM 409 CD1 LEU A 88 -2.225 2.215 5.341 1.00 0.00 C ATOM 410 CD2 LEU A 88 -1.791 3.358 7.524 1.00 0.00 C ATOM 0 H LEU A 88 0.095 5.743 4.090 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.336 5.372 7.048 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.207 3.763 4.484 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.367 2.966 5.935 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.353 4.338 5.690 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.255 2.027 5.645 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.180 2.320 4.257 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.597 1.380 5.651 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.821 3.172 7.828 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.164 2.523 7.838 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.435 4.275 7.993 1.00 0.00 H new ATOM 422 N ASP A 89 2.041 4.471 7.560 1.00 0.00 N ATOM 423 CA ASP A 89 3.483 4.394 7.939 1.00 0.00 C ATOM 424 C ASP A 89 3.992 2.956 7.819 1.00 0.00 C ATOM 425 O ASP A 89 3.422 2.037 8.378 1.00 0.00 O ATOM 426 CB ASP A 89 3.534 4.860 9.396 1.00 0.00 C ATOM 427 CG ASP A 89 4.979 5.190 9.775 1.00 0.00 C ATOM 428 OD1 ASP A 89 5.565 6.037 9.121 1.00 0.00 O ATOM 429 OD2 ASP A 89 5.475 4.590 10.715 1.00 0.00 O ATOM 0 H ASP A 89 1.397 4.035 8.219 1.00 0.00 H new ATOM 0 HA ASP A 89 4.111 5.005 7.290 1.00 0.00 H new ATOM 0 HB2 ASP A 89 2.902 5.738 9.531 1.00 0.00 H new ATOM 0 HB3 ASP A 89 3.143 4.082 10.052 1.00 0.00 H new ATOM 434 N LEU A 90 5.062 2.758 7.092 1.00 0.00 N ATOM 435 CA LEU A 90 5.620 1.382 6.926 1.00 0.00 C ATOM 436 C LEU A 90 7.113 1.374 7.267 1.00 0.00 C ATOM 437 O LEU A 90 7.926 0.865 6.521 1.00 0.00 O ATOM 438 CB LEU A 90 5.399 1.048 5.450 1.00 0.00 C ATOM 439 CG LEU A 90 3.907 0.780 5.197 1.00 0.00 C ATOM 440 CD1 LEU A 90 3.447 1.534 3.943 1.00 0.00 C ATOM 441 CD2 LEU A 90 3.682 -0.724 4.998 1.00 0.00 C ATOM 0 H LEU A 90 5.575 3.493 6.605 1.00 0.00 H new ATOM 0 HA LEU A 90 5.144 0.655 7.584 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.741 1.873 4.825 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.988 0.173 5.173 1.00 0.00 H new ATOM 0 HG LEU A 90 3.332 1.125 6.056 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.389 1.340 3.769 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.601 2.604 4.085 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.024 1.195 3.083 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.624 -0.913 4.819 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.262 -1.069 4.142 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.000 -1.261 5.892 1.00 0.00 H new ATOM 453 N THR A 91 7.471 1.934 8.394 1.00 0.00 N ATOM 454 CA THR A 91 8.911 1.966 8.796 1.00 0.00 C ATOM 455 C THR A 91 9.064 1.547 10.262 1.00 0.00 C ATOM 456 O THR A 91 9.689 2.232 11.048 1.00 0.00 O ATOM 457 CB THR A 91 9.343 3.420 8.604 1.00 0.00 C ATOM 458 OG1 THR A 91 8.453 4.274 9.309 1.00 0.00 O ATOM 459 CG2 THR A 91 9.318 3.772 7.115 1.00 0.00 C ATOM 0 H THR A 91 6.828 2.371 9.054 1.00 0.00 H new ATOM 0 HA THR A 91 9.519 1.279 8.207 1.00 0.00 H new ATOM 0 HB THR A 91 10.355 3.551 8.988 1.00 0.00 H new ATOM 0 HG1 THR A 91 8.730 5.206 9.188 1.00 0.00 H new ATOM 0 HG21 THR A 91 9.626 4.809 6.981 1.00 0.00 H new ATOM 0 HG22 THR A 91 10.002 3.117 6.575 1.00 0.00 H new ATOM 0 HG23 THR A 91 8.308 3.641 6.727 1.00 0.00 H new ATOM 467 N GLY A 92 8.502 0.423 10.628 1.00 0.00 N ATOM 468 CA GLY A 92 8.613 -0.051 12.039 1.00 0.00 C ATOM 469 C GLY A 92 7.238 0.003 12.706 1.00 0.00 C ATOM 470 O GLY A 92 6.675 -1.014 13.067 1.00 0.00 O ATOM 0 H GLY A 92 7.970 -0.188 10.008 1.00 0.00 H new ATOM 0 HA2 GLY A 92 9.000 -1.070 12.062 1.00 0.00 H new ATOM 0 HA3 GLY A 92 9.320 0.571 12.588 1.00 0.00 H new ATOM 474 N ASP A 93 6.695 1.182 12.871 1.00 0.00 N ATOM 475 CA ASP A 93 5.352 1.311 13.513 1.00 0.00 C ATOM 476 C ASP A 93 4.268 0.768 12.577 1.00 0.00 C ATOM 477 O ASP A 93 3.492 1.516 12.012 1.00 0.00 O ATOM 478 CB ASP A 93 5.160 2.812 13.749 1.00 0.00 C ATOM 479 CG ASP A 93 6.146 3.292 14.815 1.00 0.00 C ATOM 480 OD1 ASP A 93 6.006 2.877 15.953 1.00 0.00 O ATOM 481 OD2 ASP A 93 7.023 4.069 14.475 1.00 0.00 O ATOM 0 H ASP A 93 7.125 2.063 12.588 1.00 0.00 H new ATOM 0 HA ASP A 93 5.283 0.746 14.442 1.00 0.00 H new ATOM 0 HB2 ASP A 93 5.318 3.360 12.820 1.00 0.00 H new ATOM 0 HB3 ASP A 93 4.137 3.013 14.068 1.00 0.00 H new ATOM 486 N LEU A 94 4.213 -0.529 12.411 1.00 0.00 N ATOM 487 CA LEU A 94 3.186 -1.131 11.510 1.00 0.00 C ATOM 488 C LEU A 94 1.909 -1.451 12.296 1.00 0.00 C ATOM 489 O LEU A 94 0.826 -1.482 11.748 1.00 0.00 O ATOM 490 CB LEU A 94 3.824 -2.417 10.983 1.00 0.00 C ATOM 491 CG LEU A 94 5.044 -2.070 10.130 1.00 0.00 C ATOM 492 CD1 LEU A 94 5.859 -3.339 9.874 1.00 0.00 C ATOM 493 CD2 LEU A 94 4.587 -1.487 8.790 1.00 0.00 C ATOM 0 H LEU A 94 4.837 -1.198 12.862 1.00 0.00 H new ATOM 0 HA LEU A 94 2.901 -0.455 10.703 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.119 -3.056 11.815 1.00 0.00 H new ATOM 0 HB3 LEU A 94 3.101 -2.978 10.391 1.00 0.00 H new ATOM 0 HG LEU A 94 5.656 -1.337 10.656 1.00 0.00 H new ATOM 0 HD11 LEU A 94 6.730 -3.095 9.266 1.00 0.00 H new ATOM 0 HD12 LEU A 94 6.186 -3.759 10.825 1.00 0.00 H new ATOM 0 HD13 LEU A 94 5.242 -4.068 9.349 1.00 0.00 H new ATOM 0 HD21 LEU A 94 5.459 -1.241 8.184 1.00 0.00 H new ATOM 0 HD22 LEU A 94 3.975 -2.220 8.264 1.00 0.00 H new ATOM 0 HD23 LEU A 94 4.001 -0.585 8.967 1.00 0.00 H new ATOM 505 N GLU A 95 2.029 -1.691 13.579 1.00 0.00 N ATOM 506 CA GLU A 95 0.823 -2.014 14.409 1.00 0.00 C ATOM 507 C GLU A 95 -0.247 -0.917 14.280 1.00 0.00 C ATOM 508 O GLU A 95 -1.415 -1.149 14.533 1.00 0.00 O ATOM 509 CB GLU A 95 1.333 -2.103 15.852 1.00 0.00 C ATOM 510 CG GLU A 95 1.969 -0.770 16.267 1.00 0.00 C ATOM 511 CD GLU A 95 0.939 0.076 17.017 1.00 0.00 C ATOM 512 OE1 GLU A 95 0.504 -0.354 18.073 1.00 0.00 O ATOM 513 OE2 GLU A 95 0.604 1.140 16.524 1.00 0.00 O ATOM 0 H GLU A 95 2.912 -1.677 14.090 1.00 0.00 H new ATOM 0 HA GLU A 95 0.352 -2.942 14.085 1.00 0.00 H new ATOM 0 HB2 GLU A 95 0.509 -2.347 16.523 1.00 0.00 H new ATOM 0 HB3 GLU A 95 2.064 -2.907 15.939 1.00 0.00 H new ATOM 0 HG2 GLU A 95 2.837 -0.951 16.901 1.00 0.00 H new ATOM 0 HG3 GLU A 95 2.323 -0.234 15.386 1.00 0.00 H new ATOM 520 N SER A 96 0.145 0.272 13.894 1.00 0.00 N ATOM 521 CA SER A 96 -0.845 1.387 13.755 1.00 0.00 C ATOM 522 C SER A 96 -1.954 1.017 12.758 1.00 0.00 C ATOM 523 O SER A 96 -3.022 1.601 12.774 1.00 0.00 O ATOM 524 CB SER A 96 -0.039 2.577 13.233 1.00 0.00 C ATOM 525 OG SER A 96 0.805 2.146 12.175 1.00 0.00 O ATOM 0 H SER A 96 1.108 0.520 13.669 1.00 0.00 H new ATOM 0 HA SER A 96 -1.337 1.606 14.703 1.00 0.00 H new ATOM 0 HB2 SER A 96 -0.711 3.360 12.881 1.00 0.00 H new ATOM 0 HB3 SER A 96 0.558 3.007 14.037 1.00 0.00 H new ATOM 0 HG SER A 96 1.720 2.040 12.509 1.00 0.00 H new ATOM 531 N PHE A 97 -1.712 0.063 11.892 1.00 0.00 N ATOM 532 CA PHE A 97 -2.759 -0.332 10.892 1.00 0.00 C ATOM 533 C PHE A 97 -4.041 -0.781 11.602 1.00 0.00 C ATOM 534 O PHE A 97 -5.078 -0.157 11.484 1.00 0.00 O ATOM 535 CB PHE A 97 -2.161 -1.506 10.108 1.00 0.00 C ATOM 536 CG PHE A 97 -1.070 -1.024 9.173 1.00 0.00 C ATOM 537 CD1 PHE A 97 -1.277 0.095 8.354 1.00 0.00 C ATOM 538 CD2 PHE A 97 0.149 -1.709 9.121 1.00 0.00 C ATOM 539 CE1 PHE A 97 -0.264 0.526 7.490 1.00 0.00 C ATOM 540 CE2 PHE A 97 1.162 -1.276 8.257 1.00 0.00 C ATOM 541 CZ PHE A 97 0.954 -0.159 7.441 1.00 0.00 C ATOM 0 H PHE A 97 -0.838 -0.459 11.833 1.00 0.00 H new ATOM 0 HA PHE A 97 -3.023 0.503 10.243 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -1.754 -2.243 10.801 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -2.944 -2.004 9.536 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -2.218 0.624 8.390 1.00 0.00 H new ATOM 0 HD2 PHE A 97 0.309 -2.573 9.749 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -0.423 1.389 6.860 1.00 0.00 H new ATOM 0 HE2 PHE A 97 2.103 -1.804 8.221 1.00 0.00 H new ATOM 0 HZ PHE A 97 1.734 0.174 6.773 1.00 0.00 H new ATOM 551 N LYS A 98 -3.975 -1.868 12.329 1.00 0.00 N ATOM 552 CA LYS A 98 -5.185 -2.382 13.047 1.00 0.00 C ATOM 553 C LYS A 98 -5.775 -1.312 13.978 1.00 0.00 C ATOM 554 O LYS A 98 -6.930 -1.385 14.357 1.00 0.00 O ATOM 555 CB LYS A 98 -4.696 -3.588 13.857 1.00 0.00 C ATOM 556 CG LYS A 98 -3.587 -3.156 14.822 1.00 0.00 C ATOM 557 CD LYS A 98 -3.370 -4.247 15.873 1.00 0.00 C ATOM 558 CE LYS A 98 -2.424 -3.730 16.958 1.00 0.00 C ATOM 559 NZ LYS A 98 -1.596 -4.908 17.340 1.00 0.00 N ATOM 0 H LYS A 98 -3.131 -2.426 12.458 1.00 0.00 H new ATOM 0 HA LYS A 98 -5.977 -2.652 12.348 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -5.526 -4.023 14.415 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -4.324 -4.361 13.185 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -2.663 -2.976 14.273 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -3.857 -2.218 15.307 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -4.324 -4.536 16.315 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -2.952 -5.139 15.406 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -1.803 -2.915 16.585 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -2.978 -3.343 17.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -0.921 -4.632 18.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -2.213 -5.665 17.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -1.075 -5.251 16.508 1.00 0.00 H new ATOM 573 N LYS A 99 -4.996 -0.328 14.353 1.00 0.00 N ATOM 574 CA LYS A 99 -5.515 0.736 15.264 1.00 0.00 C ATOM 575 C LYS A 99 -6.198 1.864 14.474 1.00 0.00 C ATOM 576 O LYS A 99 -6.493 2.910 15.021 1.00 0.00 O ATOM 577 CB LYS A 99 -4.277 1.268 15.989 1.00 0.00 C ATOM 578 CG LYS A 99 -4.639 1.610 17.436 1.00 0.00 C ATOM 579 CD LYS A 99 -3.407 1.437 18.326 1.00 0.00 C ATOM 580 CE LYS A 99 -3.761 1.807 19.768 1.00 0.00 C ATOM 581 NZ LYS A 99 -4.392 0.583 20.334 1.00 0.00 N ATOM 0 H LYS A 99 -4.023 -0.216 14.067 1.00 0.00 H new ATOM 0 HA LYS A 99 -6.267 0.346 15.950 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -3.482 0.522 15.969 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -3.897 2.153 15.479 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -5.004 2.635 17.498 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -5.445 0.963 17.783 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -3.054 0.407 18.280 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -2.594 2.068 17.967 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -2.873 2.091 20.332 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -4.444 2.655 19.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -5.210 0.852 20.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -4.708 -0.035 19.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -3.700 0.075 20.921 1.00 0.00 H new ATOM 595 N GLN A 100 -6.454 1.668 13.198 1.00 0.00 N ATOM 596 CA GLN A 100 -7.121 2.742 12.394 1.00 0.00 C ATOM 597 C GLN A 100 -7.523 2.214 11.010 1.00 0.00 C ATOM 598 O GLN A 100 -6.814 1.435 10.403 1.00 0.00 O ATOM 599 CB GLN A 100 -6.076 3.858 12.262 1.00 0.00 C ATOM 600 CG GLN A 100 -4.815 3.320 11.570 1.00 0.00 C ATOM 601 CD GLN A 100 -4.789 3.781 10.112 1.00 0.00 C ATOM 602 OE1 GLN A 100 -4.873 2.977 9.205 1.00 0.00 O ATOM 603 NE2 GLN A 100 -4.672 5.054 9.845 1.00 0.00 N ATOM 0 H GLN A 100 -6.231 0.816 12.684 1.00 0.00 H new ATOM 0 HA GLN A 100 -8.035 3.095 12.871 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -6.489 4.688 11.689 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -5.821 4.247 13.248 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -3.925 3.674 12.089 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -4.799 2.231 11.617 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -4.601 5.730 10.605 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -4.651 5.372 8.876 1.00 0.00 H new ATOM 612 N SER A 101 -8.652 2.649 10.509 1.00 0.00 N ATOM 613 CA SER A 101 -9.109 2.196 9.162 1.00 0.00 C ATOM 614 C SER A 101 -9.568 3.402 8.340 1.00 0.00 C ATOM 615 O SER A 101 -10.250 4.278 8.842 1.00 0.00 O ATOM 616 CB SER A 101 -10.287 1.256 9.428 1.00 0.00 C ATOM 617 OG SER A 101 -11.391 2.011 9.906 1.00 0.00 O ATOM 0 H SER A 101 -9.279 3.302 10.979 1.00 0.00 H new ATOM 0 HA SER A 101 -8.316 1.700 8.602 1.00 0.00 H new ATOM 0 HB2 SER A 101 -10.560 0.729 8.514 1.00 0.00 H new ATOM 0 HB3 SER A 101 -10.005 0.499 10.160 1.00 0.00 H new ATOM 0 HG SER A 101 -11.249 2.960 9.707 1.00 0.00 H new ATOM 623 N PHE A 102 -9.202 3.457 7.085 1.00 0.00 N ATOM 624 CA PHE A 102 -9.618 4.611 6.234 1.00 0.00 C ATOM 625 C PHE A 102 -11.064 4.432 5.770 1.00 0.00 C ATOM 626 O PHE A 102 -11.385 3.488 5.073 1.00 0.00 O ATOM 627 CB PHE A 102 -8.674 4.592 5.027 1.00 0.00 C ATOM 628 CG PHE A 102 -7.252 4.894 5.450 1.00 0.00 C ATOM 629 CD1 PHE A 102 -6.980 5.933 6.355 1.00 0.00 C ATOM 630 CD2 PHE A 102 -6.201 4.138 4.922 1.00 0.00 C ATOM 631 CE1 PHE A 102 -5.659 6.206 6.729 1.00 0.00 C ATOM 632 CE2 PHE A 102 -4.882 4.412 5.294 1.00 0.00 C ATOM 633 CZ PHE A 102 -4.610 5.446 6.199 1.00 0.00 C ATOM 0 H PHE A 102 -8.634 2.753 6.614 1.00 0.00 H new ATOM 0 HA PHE A 102 -9.565 5.554 6.778 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -8.715 3.616 4.544 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -9.003 5.326 4.291 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -7.789 6.521 6.762 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -6.409 3.340 4.225 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -5.449 7.003 7.427 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.072 3.827 4.884 1.00 0.00 H new ATOM 0 HZ PHE A 102 -3.591 5.657 6.488 1.00 0.00 H new ATOM 643 N VAL A 103 -11.932 5.338 6.142 1.00 0.00 N ATOM 644 CA VAL A 103 -13.356 5.228 5.711 1.00 0.00 C ATOM 645 C VAL A 103 -13.433 5.351 4.187 1.00 0.00 C ATOM 646 O VAL A 103 -12.556 5.921 3.562 1.00 0.00 O ATOM 647 CB VAL A 103 -14.083 6.396 6.389 1.00 0.00 C ATOM 648 CG1 VAL A 103 -15.565 6.376 6.003 1.00 0.00 C ATOM 649 CG2 VAL A 103 -13.959 6.264 7.910 1.00 0.00 C ATOM 0 H VAL A 103 -11.716 6.147 6.724 1.00 0.00 H new ATOM 0 HA VAL A 103 -13.804 4.274 5.987 1.00 0.00 H new ATOM 0 HB VAL A 103 -13.633 7.334 6.063 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -16.078 7.207 6.487 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -15.661 6.470 4.921 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -16.012 5.436 6.326 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -14.476 7.095 8.391 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -14.406 5.323 8.231 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -12.906 6.280 8.192 1.00 0.00 H new ATOM 659 N LEU A 104 -14.461 4.813 3.585 1.00 0.00 N ATOM 660 CA LEU A 104 -14.582 4.889 2.099 1.00 0.00 C ATOM 661 C LEU A 104 -16.052 4.830 1.680 1.00 0.00 C ATOM 662 O LEU A 104 -16.946 4.888 2.503 1.00 0.00 O ATOM 663 CB LEU A 104 -13.822 3.660 1.577 1.00 0.00 C ATOM 664 CG LEU A 104 -12.551 4.106 0.850 1.00 0.00 C ATOM 665 CD1 LEU A 104 -11.751 2.875 0.421 1.00 0.00 C ATOM 666 CD2 LEU A 104 -12.934 4.916 -0.389 1.00 0.00 C ATOM 0 H LEU A 104 -15.222 4.325 4.058 1.00 0.00 H new ATOM 0 HA LEU A 104 -14.179 5.820 1.700 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -13.565 3.001 2.406 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -14.457 3.089 0.900 1.00 0.00 H new ATOM 0 HG LEU A 104 -11.946 4.720 1.518 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -10.846 3.192 -0.097 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -11.480 2.292 1.301 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -12.356 2.263 -0.248 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -12.031 5.235 -0.909 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -13.537 4.299 -1.055 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -13.508 5.792 -0.088 1.00 0.00 H new ATOM 678 N LYS A 105 -16.300 4.712 0.401 1.00 0.00 N ATOM 679 CA LYS A 105 -17.705 4.643 -0.091 1.00 0.00 C ATOM 680 C LYS A 105 -17.864 3.454 -1.051 1.00 0.00 C ATOM 681 O LYS A 105 -16.900 2.910 -1.561 1.00 0.00 O ATOM 682 CB LYS A 105 -17.948 5.985 -0.793 1.00 0.00 C ATOM 683 CG LYS A 105 -19.310 5.981 -1.499 1.00 0.00 C ATOM 684 CD LYS A 105 -19.544 7.338 -2.164 1.00 0.00 C ATOM 685 CE LYS A 105 -20.605 7.195 -3.258 1.00 0.00 C ATOM 686 NZ LYS A 105 -19.836 6.972 -4.513 1.00 0.00 N ATOM 0 H LYS A 105 -15.586 4.660 -0.325 1.00 0.00 H new ATOM 0 HA LYS A 105 -18.429 4.486 0.709 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -17.911 6.795 -0.065 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -17.156 6.172 -1.518 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -19.342 5.188 -2.246 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -20.103 5.775 -0.781 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -19.868 8.067 -1.422 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -18.613 7.710 -2.592 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -21.275 6.360 -3.052 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -21.223 8.090 -3.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -20.496 6.864 -5.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -19.212 7.786 -4.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -19.262 6.110 -4.420 1.00 0.00 H new ATOM 700 N GLU A 106 -19.088 3.041 -1.264 1.00 0.00 N ATOM 701 CA GLU A 106 -19.387 1.867 -2.153 1.00 0.00 C ATOM 702 C GLU A 106 -18.532 1.827 -3.431 1.00 0.00 C ATOM 703 O GLU A 106 -18.756 2.561 -4.374 1.00 0.00 O ATOM 704 CB GLU A 106 -20.859 2.022 -2.524 1.00 0.00 C ATOM 705 CG GLU A 106 -21.725 1.835 -1.277 1.00 0.00 C ATOM 706 CD GLU A 106 -23.180 1.618 -1.695 1.00 0.00 C ATOM 707 OE1 GLU A 106 -23.398 0.907 -2.662 1.00 0.00 O ATOM 708 OE2 GLU A 106 -24.053 2.165 -1.039 1.00 0.00 O ATOM 0 H GLU A 106 -19.913 3.476 -0.851 1.00 0.00 H new ATOM 0 HA GLU A 106 -19.160 0.938 -1.630 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -21.034 3.007 -2.956 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -21.133 1.288 -3.282 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -21.370 0.981 -0.699 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -21.647 2.711 -0.632 1.00 0.00 H new ATOM 715 N GLY A 107 -17.586 0.923 -3.456 1.00 0.00 N ATOM 716 CA GLY A 107 -16.690 0.710 -4.644 1.00 0.00 C ATOM 717 C GLY A 107 -16.302 2.010 -5.366 1.00 0.00 C ATOM 718 O GLY A 107 -16.708 2.236 -6.492 1.00 0.00 O ATOM 0 H GLY A 107 -17.388 0.299 -2.674 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -15.783 0.202 -4.317 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -17.190 0.048 -5.351 1.00 0.00 H new ATOM 722 N VAL A 108 -15.498 2.842 -4.754 1.00 0.00 N ATOM 723 CA VAL A 108 -15.062 4.098 -5.442 1.00 0.00 C ATOM 724 C VAL A 108 -13.820 3.815 -6.296 1.00 0.00 C ATOM 725 O VAL A 108 -13.015 2.965 -5.963 1.00 0.00 O ATOM 726 CB VAL A 108 -14.721 5.099 -4.333 1.00 0.00 C ATOM 727 CG1 VAL A 108 -15.964 5.397 -3.505 1.00 0.00 C ATOM 728 CG2 VAL A 108 -13.628 4.532 -3.420 1.00 0.00 C ATOM 0 H VAL A 108 -15.126 2.709 -3.814 1.00 0.00 H new ATOM 0 HA VAL A 108 -15.840 4.487 -6.099 1.00 0.00 H new ATOM 0 HB VAL A 108 -14.359 6.018 -4.794 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -15.715 6.109 -2.718 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -16.736 5.821 -4.147 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -16.332 4.474 -3.056 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -13.397 5.255 -2.637 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -13.978 3.605 -2.966 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -12.731 4.333 -4.007 1.00 0.00 H new ATOM 738 N GLU A 109 -13.647 4.531 -7.378 1.00 0.00 N ATOM 739 CA GLU A 109 -12.441 4.315 -8.236 1.00 0.00 C ATOM 740 C GLU A 109 -11.247 5.035 -7.606 1.00 0.00 C ATOM 741 O GLU A 109 -11.013 6.200 -7.865 1.00 0.00 O ATOM 742 CB GLU A 109 -12.795 4.933 -9.589 1.00 0.00 C ATOM 743 CG GLU A 109 -13.963 4.165 -10.212 1.00 0.00 C ATOM 744 CD GLU A 109 -14.595 5.006 -11.322 1.00 0.00 C ATOM 745 OE1 GLU A 109 -14.642 6.216 -11.167 1.00 0.00 O ATOM 746 OE2 GLU A 109 -15.020 4.428 -12.308 1.00 0.00 O ATOM 0 H GLU A 109 -14.287 5.255 -7.705 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.175 3.263 -8.340 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -13.062 5.982 -9.463 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -11.931 4.902 -10.252 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -13.613 3.215 -10.616 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -14.707 3.932 -9.450 1.00 0.00 H new ATOM 753 N TYR A 110 -10.508 4.358 -6.760 1.00 0.00 N ATOM 754 CA TYR A 110 -9.345 5.018 -6.088 1.00 0.00 C ATOM 755 C TYR A 110 -8.007 4.481 -6.613 1.00 0.00 C ATOM 756 O TYR A 110 -7.851 3.300 -6.860 1.00 0.00 O ATOM 757 CB TYR A 110 -9.524 4.695 -4.594 1.00 0.00 C ATOM 758 CG TYR A 110 -9.339 3.208 -4.344 1.00 0.00 C ATOM 759 CD1 TYR A 110 -8.051 2.686 -4.191 1.00 0.00 C ATOM 760 CD2 TYR A 110 -10.452 2.362 -4.266 1.00 0.00 C ATOM 761 CE1 TYR A 110 -7.873 1.317 -3.959 1.00 0.00 C ATOM 762 CE2 TYR A 110 -10.274 0.993 -4.035 1.00 0.00 C ATOM 763 CZ TYR A 110 -8.985 0.470 -3.880 1.00 0.00 C ATOM 764 OH TYR A 110 -8.810 -0.880 -3.652 1.00 0.00 O ATOM 0 H TYR A 110 -10.659 3.382 -6.507 1.00 0.00 H new ATOM 0 HA TYR A 110 -9.322 6.091 -6.280 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -8.803 5.261 -4.005 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -10.516 5.004 -4.266 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -7.193 3.339 -4.252 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -11.447 2.765 -4.384 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -6.878 0.914 -3.841 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -11.132 0.340 -3.976 1.00 0.00 H new ATOM 0 HH TYR A 110 -9.684 -1.323 -3.625 1.00 0.00 H new ATOM 774 N ARG A 111 -7.038 5.347 -6.762 1.00 0.00 N ATOM 775 CA ARG A 111 -5.694 4.913 -7.247 1.00 0.00 C ATOM 776 C ARG A 111 -4.793 4.617 -6.046 1.00 0.00 C ATOM 777 O ARG A 111 -5.084 5.023 -4.936 1.00 0.00 O ATOM 778 CB ARG A 111 -5.152 6.108 -8.033 1.00 0.00 C ATOM 779 CG ARG A 111 -5.577 5.999 -9.499 1.00 0.00 C ATOM 780 CD ARG A 111 -5.251 7.308 -10.231 1.00 0.00 C ATOM 781 NE ARG A 111 -6.565 7.985 -10.415 1.00 0.00 N ATOM 782 CZ ARG A 111 -6.711 8.878 -11.356 1.00 0.00 C ATOM 783 NH1 ARG A 111 -5.860 9.861 -11.460 1.00 0.00 N ATOM 784 NH2 ARG A 111 -7.708 8.786 -12.193 1.00 0.00 N ATOM 0 H ARG A 111 -7.121 6.345 -6.567 1.00 0.00 H new ATOM 0 HA ARG A 111 -5.738 4.012 -7.858 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -5.527 7.037 -7.604 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -4.065 6.139 -7.961 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -5.061 5.166 -9.976 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -6.645 5.791 -9.564 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -4.567 7.926 -9.649 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -4.769 7.115 -11.189 1.00 0.00 H new ATOM 0 HE ARG A 111 -7.350 7.751 -9.807 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -5.080 9.932 -10.806 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -5.974 10.559 -12.195 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -8.373 8.017 -12.112 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -7.823 9.483 -12.928 1.00 0.00 H new ATOM 798 N ILE A 112 -3.704 3.919 -6.253 1.00 0.00 N ATOM 799 CA ILE A 112 -2.789 3.611 -5.104 1.00 0.00 C ATOM 800 C ILE A 112 -1.414 4.245 -5.342 1.00 0.00 C ATOM 801 O ILE A 112 -0.859 4.162 -6.421 1.00 0.00 O ATOM 802 CB ILE A 112 -2.685 2.080 -5.051 1.00 0.00 C ATOM 803 CG1 ILE A 112 -4.079 1.477 -4.807 1.00 0.00 C ATOM 804 CG2 ILE A 112 -1.730 1.657 -3.926 1.00 0.00 C ATOM 805 CD1 ILE A 112 -4.625 1.914 -3.438 1.00 0.00 C ATOM 0 H ILE A 112 -3.409 3.551 -7.157 1.00 0.00 H new ATOM 0 HA ILE A 112 -3.166 4.012 -4.163 1.00 0.00 H new ATOM 0 HB ILE A 112 -2.295 1.715 -6.001 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -4.762 1.795 -5.595 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -4.024 0.389 -4.852 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -1.662 0.570 -3.896 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -0.741 2.077 -4.111 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -2.107 2.024 -2.971 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -5.612 1.477 -3.284 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -3.951 1.574 -2.652 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -4.700 3.001 -3.406 1.00 0.00 H new ATOM 817 N LYS A 113 -0.863 4.871 -4.333 1.00 0.00 N ATOM 818 CA LYS A 113 0.478 5.507 -4.478 1.00 0.00 C ATOM 819 C LYS A 113 1.448 4.871 -3.484 1.00 0.00 C ATOM 820 O LYS A 113 1.275 4.975 -2.285 1.00 0.00 O ATOM 821 CB LYS A 113 0.254 6.985 -4.153 1.00 0.00 C ATOM 822 CG LYS A 113 0.073 7.772 -5.451 1.00 0.00 C ATOM 823 CD LYS A 113 -0.911 8.924 -5.224 1.00 0.00 C ATOM 824 CE LYS A 113 -0.136 10.217 -4.955 1.00 0.00 C ATOM 825 NZ LYS A 113 -1.032 11.307 -5.431 1.00 0.00 N ATOM 0 H LYS A 113 -1.288 4.968 -3.411 1.00 0.00 H new ATOM 0 HA LYS A 113 0.904 5.379 -5.473 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -0.626 7.100 -3.520 1.00 0.00 H new ATOM 0 HB3 LYS A 113 1.103 7.378 -3.593 1.00 0.00 H new ATOM 0 HG2 LYS A 113 1.033 8.162 -5.788 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -0.297 7.114 -6.238 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -1.551 9.047 -6.098 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -1.564 8.697 -4.381 1.00 0.00 H new ATOM 0 HE2 LYS A 113 0.092 10.328 -3.895 1.00 0.00 H new ATOM 0 HE3 LYS A 113 0.815 10.226 -5.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -0.607 11.769 -6.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -1.956 10.908 -5.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -1.160 12.007 -4.673 1.00 0.00 H new ATOM 839 N ILE A 114 2.453 4.195 -3.974 1.00 0.00 N ATOM 840 CA ILE A 114 3.424 3.526 -3.063 1.00 0.00 C ATOM 841 C ILE A 114 4.708 4.350 -2.922 1.00 0.00 C ATOM 842 O ILE A 114 5.113 5.059 -3.826 1.00 0.00 O ATOM 843 CB ILE A 114 3.715 2.174 -3.734 1.00 0.00 C ATOM 844 CG1 ILE A 114 2.426 1.337 -3.791 1.00 0.00 C ATOM 845 CG2 ILE A 114 4.795 1.409 -2.954 1.00 0.00 C ATOM 846 CD1 ILE A 114 1.899 1.075 -2.374 1.00 0.00 C ATOM 0 H ILE A 114 2.643 4.078 -4.969 1.00 0.00 H new ATOM 0 HA ILE A 114 3.027 3.413 -2.054 1.00 0.00 H new ATOM 0 HB ILE A 114 4.077 2.355 -4.746 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.670 1.860 -4.377 1.00 0.00 H new ATOM 0 HG13 ILE A 114 2.621 0.390 -4.295 1.00 0.00 H new ATOM 0 HG21 ILE A 114 4.989 0.454 -3.443 1.00 0.00 H new ATOM 0 HG22 ILE A 114 5.712 1.997 -2.930 1.00 0.00 H new ATOM 0 HG23 ILE A 114 4.451 1.232 -1.935 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.986 0.482 -2.429 1.00 0.00 H new ATOM 0 HD12 ILE A 114 2.651 0.532 -1.801 1.00 0.00 H new ATOM 0 HD13 ILE A 114 1.685 2.025 -1.884 1.00 0.00 H new ATOM 858 N SER A 115 5.352 4.239 -1.793 1.00 0.00 N ATOM 859 CA SER A 115 6.622 4.979 -1.558 1.00 0.00 C ATOM 860 C SER A 115 7.672 4.010 -1.011 1.00 0.00 C ATOM 861 O SER A 115 7.465 3.378 0.008 1.00 0.00 O ATOM 862 CB SER A 115 6.277 6.048 -0.522 1.00 0.00 C ATOM 863 OG SER A 115 5.315 6.939 -1.070 1.00 0.00 O ATOM 0 H SER A 115 5.047 3.658 -1.012 1.00 0.00 H new ATOM 0 HA SER A 115 7.028 5.425 -2.466 1.00 0.00 H new ATOM 0 HB2 SER A 115 5.885 5.582 0.382 1.00 0.00 H new ATOM 0 HB3 SER A 115 7.175 6.595 -0.234 1.00 0.00 H new ATOM 0 HG SER A 115 5.090 7.625 -0.408 1.00 0.00 H new ATOM 869 N PHE A 116 8.788 3.877 -1.680 1.00 0.00 N ATOM 870 CA PHE A 116 9.846 2.931 -1.195 1.00 0.00 C ATOM 871 C PHE A 116 11.238 3.558 -1.327 1.00 0.00 C ATOM 872 O PHE A 116 11.567 4.164 -2.328 1.00 0.00 O ATOM 873 CB PHE A 116 9.711 1.682 -2.072 1.00 0.00 C ATOM 874 CG PHE A 116 9.801 2.056 -3.534 1.00 0.00 C ATOM 875 CD1 PHE A 116 8.674 2.548 -4.203 1.00 0.00 C ATOM 876 CD2 PHE A 116 11.011 1.911 -4.213 1.00 0.00 C ATOM 877 CE1 PHE A 116 8.763 2.894 -5.556 1.00 0.00 C ATOM 878 CE2 PHE A 116 11.101 2.256 -5.566 1.00 0.00 C ATOM 879 CZ PHE A 116 9.977 2.747 -6.238 1.00 0.00 C ATOM 0 H PHE A 116 9.015 4.379 -2.538 1.00 0.00 H new ATOM 0 HA PHE A 116 9.723 2.689 -0.139 1.00 0.00 H new ATOM 0 HB2 PHE A 116 10.496 0.968 -1.823 1.00 0.00 H new ATOM 0 HB3 PHE A 116 8.759 1.191 -1.873 1.00 0.00 H new ATOM 0 HD1 PHE A 116 7.738 2.660 -3.676 1.00 0.00 H new ATOM 0 HD2 PHE A 116 11.879 1.532 -3.694 1.00 0.00 H new ATOM 0 HE1 PHE A 116 7.895 3.274 -6.074 1.00 0.00 H new ATOM 0 HE2 PHE A 116 12.038 2.143 -6.091 1.00 0.00 H new ATOM 0 HZ PHE A 116 10.045 3.013 -7.283 1.00 0.00 H new ATOM 889 N ARG A 117 12.047 3.425 -0.304 1.00 0.00 N ATOM 890 CA ARG A 117 13.419 4.019 -0.332 1.00 0.00 C ATOM 891 C ARG A 117 14.408 3.086 -1.037 1.00 0.00 C ATOM 892 O ARG A 117 14.378 1.883 -0.857 1.00 0.00 O ATOM 893 CB ARG A 117 13.806 4.194 1.146 1.00 0.00 C ATOM 894 CG ARG A 117 13.842 5.688 1.514 1.00 0.00 C ATOM 895 CD ARG A 117 15.230 6.060 2.041 1.00 0.00 C ATOM 896 NE ARG A 117 15.182 5.761 3.499 1.00 0.00 N ATOM 897 CZ ARG A 117 15.533 6.673 4.363 1.00 0.00 C ATOM 898 NH1 ARG A 117 16.774 7.072 4.425 1.00 0.00 N ATOM 899 NH2 ARG A 117 14.643 7.187 5.166 1.00 0.00 N ATOM 0 H ARG A 117 11.813 2.927 0.555 1.00 0.00 H new ATOM 0 HA ARG A 117 13.440 4.961 -0.880 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.089 3.673 1.781 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.781 3.743 1.330 1.00 0.00 H new ATOM 0 HG2 ARG A 117 13.601 6.293 0.640 1.00 0.00 H new ATOM 0 HG3 ARG A 117 13.086 5.904 2.269 1.00 0.00 H new ATOM 0 HD2 ARG A 117 16.009 5.481 1.545 1.00 0.00 H new ATOM 0 HD3 ARG A 117 15.452 7.112 1.861 1.00 0.00 H new ATOM 0 HE ARG A 117 14.875 4.844 3.822 1.00 0.00 H new ATOM 0 HH11 ARG A 117 17.471 6.671 3.797 1.00 0.00 H new ATOM 0 HH12 ARG A 117 17.047 7.785 5.101 1.00 0.00 H new ATOM 0 HH21 ARG A 117 13.673 6.876 5.118 1.00 0.00 H new ATOM 0 HH22 ARG A 117 14.917 7.900 5.842 1.00 0.00 H new ATOM 913 N VAL A 118 15.293 3.642 -1.824 1.00 0.00 N ATOM 914 CA VAL A 118 16.306 2.810 -2.537 1.00 0.00 C ATOM 915 C VAL A 118 17.689 3.450 -2.382 1.00 0.00 C ATOM 916 O VAL A 118 18.044 4.353 -3.115 1.00 0.00 O ATOM 917 CB VAL A 118 15.868 2.808 -4.006 1.00 0.00 C ATOM 918 CG1 VAL A 118 16.844 1.968 -4.832 1.00 0.00 C ATOM 919 CG2 VAL A 118 14.463 2.209 -4.122 1.00 0.00 C ATOM 0 H VAL A 118 15.357 4.644 -2.004 1.00 0.00 H new ATOM 0 HA VAL A 118 16.370 1.796 -2.142 1.00 0.00 H new ATOM 0 HB VAL A 118 15.861 3.832 -4.380 1.00 0.00 H new ATOM 0 HG11 VAL A 118 16.531 1.968 -5.876 1.00 0.00 H new ATOM 0 HG12 VAL A 118 17.845 2.392 -4.754 1.00 0.00 H new ATOM 0 HG13 VAL A 118 16.852 0.945 -4.456 1.00 0.00 H new ATOM 0 HG21 VAL A 118 14.153 2.208 -5.167 1.00 0.00 H new ATOM 0 HG22 VAL A 118 14.471 1.186 -3.745 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.764 2.806 -3.536 1.00 0.00 H new ATOM 929 N ASN A 119 18.463 3.004 -1.422 1.00 0.00 N ATOM 930 CA ASN A 119 19.817 3.606 -1.209 1.00 0.00 C ATOM 931 C ASN A 119 20.905 2.527 -1.137 1.00 0.00 C ATOM 932 O ASN A 119 21.730 2.534 -0.242 1.00 0.00 O ATOM 933 CB ASN A 119 19.711 4.353 0.126 1.00 0.00 C ATOM 934 CG ASN A 119 19.339 3.378 1.252 1.00 0.00 C ATOM 935 OD1 ASN A 119 18.967 2.249 1.003 1.00 0.00 O ATOM 936 ND2 ASN A 119 19.426 3.776 2.493 1.00 0.00 N ATOM 0 H ASN A 119 18.217 2.252 -0.779 1.00 0.00 H new ATOM 0 HA ASN A 119 20.098 4.263 -2.032 1.00 0.00 H new ATOM 0 HB2 ASN A 119 20.659 4.839 0.355 1.00 0.00 H new ATOM 0 HB3 ASN A 119 18.959 5.139 0.053 1.00 0.00 H new ATOM 0 HD21 ASN A 119 19.182 3.139 3.251 1.00 0.00 H new ATOM 0 HD22 ASN A 119 19.738 4.724 2.704 1.00 0.00 H new ATOM 943 N ARG A 120 20.923 1.608 -2.071 1.00 0.00 N ATOM 944 CA ARG A 120 21.971 0.542 -2.048 1.00 0.00 C ATOM 945 C ARG A 120 22.285 0.055 -3.467 1.00 0.00 C ATOM 946 O ARG A 120 23.364 0.287 -3.982 1.00 0.00 O ATOM 947 CB ARG A 120 21.376 -0.590 -1.205 1.00 0.00 C ATOM 948 CG ARG A 120 22.436 -1.120 -0.232 1.00 0.00 C ATOM 949 CD ARG A 120 22.519 -0.203 0.997 1.00 0.00 C ATOM 950 NE ARG A 120 23.882 0.395 0.945 1.00 0.00 N ATOM 951 CZ ARG A 120 24.040 1.678 1.130 1.00 0.00 C ATOM 952 NH1 ARG A 120 23.389 2.283 2.086 1.00 0.00 N ATOM 953 NH2 ARG A 120 24.848 2.354 0.360 1.00 0.00 N ATOM 0 H ARG A 120 20.261 1.550 -2.845 1.00 0.00 H new ATOM 0 HA ARG A 120 22.910 0.907 -1.633 1.00 0.00 H new ATOM 0 HB2 ARG A 120 20.509 -0.228 -0.652 1.00 0.00 H new ATOM 0 HB3 ARG A 120 21.028 -1.395 -1.853 1.00 0.00 H new ATOM 0 HG2 ARG A 120 22.185 -2.135 0.076 1.00 0.00 H new ATOM 0 HG3 ARG A 120 23.406 -1.168 -0.727 1.00 0.00 H new ATOM 0 HD2 ARG A 120 21.749 0.568 0.966 1.00 0.00 H new ATOM 0 HD3 ARG A 120 22.370 -0.765 1.919 1.00 0.00 H new ATOM 0 HE ARG A 120 24.692 -0.198 0.765 1.00 0.00 H new ATOM 0 HH11 ARG A 120 22.758 1.754 2.687 1.00 0.00 H new ATOM 0 HH12 ARG A 120 23.512 3.285 2.232 1.00 0.00 H new ATOM 0 HH21 ARG A 120 25.356 1.880 -0.387 1.00 0.00 H new ATOM 0 HH22 ARG A 120 24.971 3.356 0.505 1.00 0.00 H new ATOM 967 N GLU A 121 21.359 -0.622 -4.099 1.00 0.00 N ATOM 968 CA GLU A 121 21.611 -1.131 -5.481 1.00 0.00 C ATOM 969 C GLU A 121 20.388 -0.897 -6.370 1.00 0.00 C ATOM 970 O GLU A 121 19.353 -0.452 -5.916 1.00 0.00 O ATOM 971 CB GLU A 121 21.871 -2.627 -5.309 1.00 0.00 C ATOM 972 CG GLU A 121 22.626 -3.158 -6.530 1.00 0.00 C ATOM 973 CD GLU A 121 23.485 -4.355 -6.118 1.00 0.00 C ATOM 974 OE1 GLU A 121 24.293 -4.199 -5.218 1.00 0.00 O ATOM 975 OE2 GLU A 121 23.317 -5.410 -6.709 1.00 0.00 O ATOM 0 H GLU A 121 20.440 -0.844 -3.717 1.00 0.00 H new ATOM 0 HA GLU A 121 22.448 -0.622 -5.960 1.00 0.00 H new ATOM 0 HB2 GLU A 121 22.452 -2.804 -4.404 1.00 0.00 H new ATOM 0 HB3 GLU A 121 20.927 -3.160 -5.192 1.00 0.00 H new ATOM 0 HG2 GLU A 121 21.921 -3.453 -7.307 1.00 0.00 H new ATOM 0 HG3 GLU A 121 23.255 -2.374 -6.952 1.00 0.00 H new ATOM 982 N ILE A 122 20.510 -1.199 -7.637 1.00 0.00 N ATOM 983 CA ILE A 122 19.366 -1.000 -8.574 1.00 0.00 C ATOM 984 C ILE A 122 18.378 -2.166 -8.452 1.00 0.00 C ATOM 985 O ILE A 122 18.728 -3.313 -8.655 1.00 0.00 O ATOM 986 CB ILE A 122 19.995 -0.960 -9.972 1.00 0.00 C ATOM 987 CG1 ILE A 122 20.977 0.219 -10.058 1.00 0.00 C ATOM 988 CG2 ILE A 122 18.900 -0.780 -11.025 1.00 0.00 C ATOM 989 CD1 ILE A 122 22.410 -0.274 -9.825 1.00 0.00 C ATOM 0 H ILE A 122 21.356 -1.576 -8.064 1.00 0.00 H new ATOM 0 HA ILE A 122 18.807 -0.089 -8.360 1.00 0.00 H new ATOM 0 HB ILE A 122 20.525 -1.895 -10.154 1.00 0.00 H new ATOM 0 HG12 ILE A 122 20.902 0.695 -11.036 1.00 0.00 H new ATOM 0 HG13 ILE A 122 20.718 0.974 -9.315 1.00 0.00 H new ATOM 0 HG21 ILE A 122 19.350 -0.752 -12.017 1.00 0.00 H new ATOM 0 HG22 ILE A 122 18.200 -1.613 -10.968 1.00 0.00 H new ATOM 0 HG23 ILE A 122 18.369 0.154 -10.841 1.00 0.00 H new ATOM 0 HD11 ILE A 122 23.099 0.568 -9.888 1.00 0.00 H new ATOM 0 HD12 ILE A 122 22.482 -0.729 -8.837 1.00 0.00 H new ATOM 0 HD13 ILE A 122 22.669 -1.012 -10.584 1.00 0.00 H new ATOM 1001 N VAL A 123 17.146 -1.871 -8.124 1.00 0.00 N ATOM 1002 CA VAL A 123 16.122 -2.949 -7.989 1.00 0.00 C ATOM 1003 C VAL A 123 15.206 -2.942 -9.217 1.00 0.00 C ATOM 1004 O VAL A 123 14.092 -2.452 -9.169 1.00 0.00 O ATOM 1005 CB VAL A 123 15.335 -2.597 -6.721 1.00 0.00 C ATOM 1006 CG1 VAL A 123 14.246 -3.645 -6.482 1.00 0.00 C ATOM 1007 CG2 VAL A 123 16.287 -2.570 -5.515 1.00 0.00 C ATOM 0 H VAL A 123 16.805 -0.927 -7.943 1.00 0.00 H new ATOM 0 HA VAL A 123 16.564 -3.943 -7.921 1.00 0.00 H new ATOM 0 HB VAL A 123 14.875 -1.617 -6.846 1.00 0.00 H new ATOM 0 HG11 VAL A 123 13.689 -3.392 -5.580 1.00 0.00 H new ATOM 0 HG12 VAL A 123 13.567 -3.665 -7.334 1.00 0.00 H new ATOM 0 HG13 VAL A 123 14.705 -4.626 -6.361 1.00 0.00 H new ATOM 0 HG21 VAL A 123 15.726 -2.320 -4.614 1.00 0.00 H new ATOM 0 HG22 VAL A 123 16.749 -3.550 -5.394 1.00 0.00 H new ATOM 0 HG23 VAL A 123 17.062 -1.821 -5.680 1.00 0.00 H new ATOM 1017 N SER A 124 15.674 -3.476 -10.318 1.00 0.00 N ATOM 1018 CA SER A 124 14.843 -3.499 -11.559 1.00 0.00 C ATOM 1019 C SER A 124 13.851 -4.663 -11.523 1.00 0.00 C ATOM 1020 O SER A 124 14.112 -5.724 -12.060 1.00 0.00 O ATOM 1021 CB SER A 124 15.843 -3.681 -12.700 1.00 0.00 C ATOM 1022 OG SER A 124 16.428 -4.974 -12.609 1.00 0.00 O ATOM 0 H SER A 124 16.598 -3.898 -10.410 1.00 0.00 H new ATOM 0 HA SER A 124 14.252 -2.590 -11.672 1.00 0.00 H new ATOM 0 HB2 SER A 124 15.342 -3.563 -13.661 1.00 0.00 H new ATOM 0 HB3 SER A 124 16.616 -2.915 -12.647 1.00 0.00 H new ATOM 0 HG SER A 124 15.743 -5.655 -12.776 1.00 0.00 H new ATOM 1028 N GLY A 125 12.713 -4.468 -10.906 1.00 0.00 N ATOM 1029 CA GLY A 125 11.698 -5.561 -10.841 1.00 0.00 C ATOM 1030 C GLY A 125 10.945 -5.502 -9.510 1.00 0.00 C ATOM 1031 O GLY A 125 10.725 -6.514 -8.871 1.00 0.00 O ATOM 0 H GLY A 125 12.444 -3.599 -10.445 1.00 0.00 H new ATOM 0 HA2 GLY A 125 10.996 -5.465 -11.669 1.00 0.00 H new ATOM 0 HA3 GLY A 125 12.187 -6.529 -10.948 1.00 0.00 H new ATOM 1035 N MET A 126 10.542 -4.328 -9.091 1.00 0.00 N ATOM 1036 CA MET A 126 9.791 -4.207 -7.803 1.00 0.00 C ATOM 1037 C MET A 126 8.366 -4.731 -7.988 1.00 0.00 C ATOM 1038 O MET A 126 7.802 -4.639 -9.063 1.00 0.00 O ATOM 1039 CB MET A 126 9.777 -2.712 -7.479 1.00 0.00 C ATOM 1040 CG MET A 126 10.972 -2.368 -6.587 1.00 0.00 C ATOM 1041 SD MET A 126 10.575 -2.745 -4.861 1.00 0.00 S ATOM 1042 CE MET A 126 10.557 -1.040 -4.250 1.00 0.00 C ATOM 0 H MET A 126 10.700 -3.449 -9.584 1.00 0.00 H new ATOM 0 HA MET A 126 10.249 -4.785 -7.000 1.00 0.00 H new ATOM 0 HB2 MET A 126 9.818 -2.130 -8.400 1.00 0.00 H new ATOM 0 HB3 MET A 126 8.847 -2.447 -6.976 1.00 0.00 H new ATOM 0 HG2 MET A 126 11.848 -2.936 -6.901 1.00 0.00 H new ATOM 0 HG3 MET A 126 11.223 -1.312 -6.690 1.00 0.00 H new ATOM 0 HE1 MET A 126 10.124 -1.016 -3.250 1.00 0.00 H new ATOM 0 HE2 MET A 126 11.576 -0.656 -4.213 1.00 0.00 H new ATOM 0 HE3 MET A 126 9.960 -0.420 -4.919 1.00 0.00 H new ATOM 1052 N LYS A 127 7.783 -5.288 -6.956 1.00 0.00 N ATOM 1053 CA LYS A 127 6.394 -5.829 -7.083 1.00 0.00 C ATOM 1054 C LYS A 127 5.555 -5.481 -5.847 1.00 0.00 C ATOM 1055 O LYS A 127 6.003 -5.603 -4.724 1.00 0.00 O ATOM 1056 CB LYS A 127 6.570 -7.343 -7.200 1.00 0.00 C ATOM 1057 CG LYS A 127 5.587 -7.896 -8.235 1.00 0.00 C ATOM 1058 CD LYS A 127 4.308 -8.356 -7.531 1.00 0.00 C ATOM 1059 CE LYS A 127 3.677 -9.506 -8.319 1.00 0.00 C ATOM 1060 NZ LYS A 127 3.301 -8.912 -9.632 1.00 0.00 N ATOM 0 H LYS A 127 8.207 -5.392 -6.034 1.00 0.00 H new ATOM 0 HA LYS A 127 5.871 -5.406 -7.941 1.00 0.00 H new ATOM 0 HB2 LYS A 127 7.593 -7.579 -7.493 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.399 -7.815 -6.233 1.00 0.00 H new ATOM 0 HG2 LYS A 127 5.352 -7.130 -8.974 1.00 0.00 H new ATOM 0 HG3 LYS A 127 6.039 -8.730 -8.772 1.00 0.00 H new ATOM 0 HD2 LYS A 127 4.535 -8.679 -6.515 1.00 0.00 H new ATOM 0 HD3 LYS A 127 3.605 -7.527 -7.452 1.00 0.00 H new ATOM 0 HE2 LYS A 127 4.379 -10.330 -8.445 1.00 0.00 H new ATOM 0 HE3 LYS A 127 2.805 -9.907 -7.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 2.672 -9.565 -10.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 2.810 -8.009 -9.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 4.159 -8.747 -10.197 1.00 0.00 H new ATOM 1074 N TYR A 128 4.335 -5.058 -6.060 1.00 0.00 N ATOM 1075 CA TYR A 128 3.439 -4.705 -4.917 1.00 0.00 C ATOM 1076 C TYR A 128 2.165 -5.556 -4.984 1.00 0.00 C ATOM 1077 O TYR A 128 1.302 -5.330 -5.813 1.00 0.00 O ATOM 1078 CB TYR A 128 3.130 -3.210 -5.113 1.00 0.00 C ATOM 1079 CG TYR A 128 2.052 -2.753 -4.149 1.00 0.00 C ATOM 1080 CD1 TYR A 128 2.290 -2.754 -2.769 1.00 0.00 C ATOM 1081 CD2 TYR A 128 0.811 -2.329 -4.645 1.00 0.00 C ATOM 1082 CE1 TYR A 128 1.285 -2.330 -1.886 1.00 0.00 C ATOM 1083 CE2 TYR A 128 -0.189 -1.905 -3.763 1.00 0.00 C ATOM 1084 CZ TYR A 128 0.048 -1.907 -2.383 1.00 0.00 C ATOM 1085 OH TYR A 128 -0.938 -1.491 -1.514 1.00 0.00 O ATOM 0 H TYR A 128 3.918 -4.941 -6.984 1.00 0.00 H new ATOM 0 HA TYR A 128 3.889 -4.893 -3.942 1.00 0.00 H new ATOM 0 HB2 TYR A 128 4.035 -2.623 -4.958 1.00 0.00 H new ATOM 0 HB3 TYR A 128 2.807 -3.032 -6.139 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.245 -3.080 -2.385 1.00 0.00 H new ATOM 0 HD2 TYR A 128 0.627 -2.330 -5.709 1.00 0.00 H new ATOM 0 HE1 TYR A 128 1.467 -2.330 -0.821 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -1.144 -1.576 -4.147 1.00 0.00 H new ATOM 0 HH TYR A 128 -1.314 -2.268 -1.050 1.00 0.00 H new ATOM 1095 N ILE A 129 2.043 -6.529 -4.117 1.00 0.00 N ATOM 1096 CA ILE A 129 0.825 -7.395 -4.126 1.00 0.00 C ATOM 1097 C ILE A 129 -0.125 -6.977 -2.999 1.00 0.00 C ATOM 1098 O ILE A 129 0.244 -6.226 -2.116 1.00 0.00 O ATOM 1099 CB ILE A 129 1.346 -8.819 -3.907 1.00 0.00 C ATOM 1100 CG1 ILE A 129 2.296 -9.192 -5.051 1.00 0.00 C ATOM 1101 CG2 ILE A 129 0.169 -9.800 -3.884 1.00 0.00 C ATOM 1102 CD1 ILE A 129 2.907 -10.570 -4.788 1.00 0.00 C ATOM 0 H ILE A 129 2.734 -6.761 -3.403 1.00 0.00 H new ATOM 0 HA ILE A 129 0.262 -7.314 -5.056 1.00 0.00 H new ATOM 0 HB ILE A 129 1.877 -8.869 -2.956 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.756 -9.198 -5.998 1.00 0.00 H new ATOM 0 HG13 ILE A 129 3.085 -8.445 -5.139 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.542 -10.812 -3.728 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -0.510 -9.535 -3.074 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -0.363 -9.752 -4.834 1.00 0.00 H new ATOM 0 HD11 ILE A 129 3.581 -10.831 -5.604 1.00 0.00 H new ATOM 0 HD12 ILE A 129 3.463 -10.549 -3.851 1.00 0.00 H new ATOM 0 HD13 ILE A 129 2.113 -11.314 -4.722 1.00 0.00 H new ATOM 1114 N GLN A 130 -1.343 -7.454 -3.030 1.00 0.00 N ATOM 1115 CA GLN A 130 -2.324 -7.082 -1.968 1.00 0.00 C ATOM 1116 C GLN A 130 -3.403 -8.164 -1.835 1.00 0.00 C ATOM 1117 O GLN A 130 -3.887 -8.690 -2.816 1.00 0.00 O ATOM 1118 CB GLN A 130 -2.938 -5.765 -2.446 1.00 0.00 C ATOM 1119 CG GLN A 130 -3.713 -5.106 -1.298 1.00 0.00 C ATOM 1120 CD GLN A 130 -3.412 -3.606 -1.261 1.00 0.00 C ATOM 1121 OE1 GLN A 130 -2.513 -3.171 -0.568 1.00 0.00 O ATOM 1122 NE2 GLN A 130 -4.128 -2.789 -1.985 1.00 0.00 N ATOM 0 H GLN A 130 -1.700 -8.086 -3.746 1.00 0.00 H new ATOM 0 HA GLN A 130 -1.856 -6.984 -0.988 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -2.154 -5.095 -2.800 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -3.605 -5.949 -3.289 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -4.783 -5.268 -1.430 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -3.435 -5.565 -0.349 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -4.883 -3.152 -2.567 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -3.933 -1.788 -1.968 1.00 0.00 H new ATOM 1131 N HIS A 131 -3.782 -8.491 -0.627 1.00 0.00 N ATOM 1132 CA HIS A 131 -4.831 -9.533 -0.415 1.00 0.00 C ATOM 1133 C HIS A 131 -6.116 -8.874 0.088 1.00 0.00 C ATOM 1134 O HIS A 131 -6.072 -7.964 0.889 1.00 0.00 O ATOM 1135 CB HIS A 131 -4.264 -10.464 0.663 1.00 0.00 C ATOM 1136 CG HIS A 131 -2.994 -11.108 0.177 1.00 0.00 C ATOM 1137 ND1 HIS A 131 -1.866 -10.589 -0.408 1.00 0.00 N flip ATOM 1138 CD2 HIS A 131 -2.771 -12.473 0.277 1.00 0.00 C flip ATOM 1139 CE1 HIS A 131 -0.959 -11.611 -0.667 1.00 0.00 C flip ATOM 1140 NE2 HIS A 131 -1.553 -12.726 -0.236 1.00 0.00 N flip ATOM 0 H HIS A 131 -3.408 -8.078 0.227 1.00 0.00 H new ATOM 0 HA HIS A 131 -5.070 -10.070 -1.333 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -4.069 -9.900 1.575 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -4.997 -11.231 0.914 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -3.452 -13.202 0.692 1.00 0.00 H new ATOM 0 HE1 HIS A 131 0.017 -11.522 -1.120 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -1.135 -13.655 -0.289 1.00 0.00 H new ATOM 1148 N THR A 132 -7.254 -9.325 -0.370 1.00 0.00 N ATOM 1149 CA THR A 132 -8.541 -8.721 0.095 1.00 0.00 C ATOM 1150 C THR A 132 -9.218 -9.645 1.111 1.00 0.00 C ATOM 1151 O THR A 132 -10.143 -10.367 0.784 1.00 0.00 O ATOM 1152 CB THR A 132 -9.401 -8.577 -1.160 1.00 0.00 C ATOM 1153 OG1 THR A 132 -8.638 -7.960 -2.187 1.00 0.00 O ATOM 1154 CG2 THR A 132 -10.625 -7.717 -0.840 1.00 0.00 C ATOM 0 H THR A 132 -7.350 -10.084 -1.045 1.00 0.00 H new ATOM 0 HA THR A 132 -8.389 -7.761 0.588 1.00 0.00 H new ATOM 0 HB THR A 132 -9.728 -9.561 -1.495 1.00 0.00 H new ATOM 0 HG1 THR A 132 -8.117 -8.641 -2.661 1.00 0.00 H new ATOM 0 HG21 THR A 132 -11.240 -7.613 -1.734 1.00 0.00 H new ATOM 0 HG22 THR A 132 -11.208 -8.193 -0.052 1.00 0.00 H new ATOM 0 HG23 THR A 132 -10.300 -6.732 -0.506 1.00 0.00 H new ATOM 1162 N TYR A 133 -8.762 -9.629 2.337 1.00 0.00 N ATOM 1163 CA TYR A 133 -9.369 -10.506 3.384 1.00 0.00 C ATOM 1164 C TYR A 133 -10.507 -9.773 4.100 1.00 0.00 C ATOM 1165 O TYR A 133 -10.297 -8.738 4.708 1.00 0.00 O ATOM 1166 CB TYR A 133 -8.232 -10.792 4.367 1.00 0.00 C ATOM 1167 CG TYR A 133 -7.422 -11.972 3.890 1.00 0.00 C ATOM 1168 CD1 TYR A 133 -7.849 -13.275 4.172 1.00 0.00 C ATOM 1169 CD2 TYR A 133 -6.240 -11.764 3.171 1.00 0.00 C ATOM 1170 CE1 TYR A 133 -7.094 -14.369 3.735 1.00 0.00 C ATOM 1171 CE2 TYR A 133 -5.483 -12.857 2.735 1.00 0.00 C ATOM 1172 CZ TYR A 133 -5.910 -14.160 3.016 1.00 0.00 C ATOM 1173 OH TYR A 133 -5.164 -15.239 2.586 1.00 0.00 O ATOM 0 H TYR A 133 -7.992 -9.044 2.660 1.00 0.00 H new ATOM 0 HA TYR A 133 -9.790 -11.417 2.959 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -7.592 -9.915 4.460 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -8.639 -10.996 5.357 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -8.761 -13.436 4.727 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -5.911 -10.759 2.952 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -7.424 -15.374 3.952 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -4.570 -12.695 2.182 1.00 0.00 H new ATOM 0 HH TYR A 133 -4.374 -14.919 2.102 1.00 0.00 H new ATOM 1183 N ARG A 134 -11.702 -10.303 4.044 1.00 0.00 N ATOM 1184 CA ARG A 134 -12.850 -9.638 4.736 1.00 0.00 C ATOM 1185 C ARG A 134 -13.761 -10.684 5.391 1.00 0.00 C ATOM 1186 O ARG A 134 -13.983 -11.753 4.855 1.00 0.00 O ATOM 1187 CB ARG A 134 -13.596 -8.863 3.643 1.00 0.00 C ATOM 1188 CG ARG A 134 -14.100 -9.821 2.560 1.00 0.00 C ATOM 1189 CD ARG A 134 -15.553 -10.208 2.852 1.00 0.00 C ATOM 1190 NE ARG A 134 -16.371 -9.347 1.953 1.00 0.00 N ATOM 1191 CZ ARG A 134 -17.183 -9.891 1.089 1.00 0.00 C ATOM 1192 NH1 ARG A 134 -18.084 -10.744 1.489 1.00 0.00 N ATOM 1193 NH2 ARG A 134 -17.094 -9.580 -0.176 1.00 0.00 N ATOM 0 H ARG A 134 -11.933 -11.165 3.551 1.00 0.00 H new ATOM 0 HA ARG A 134 -12.516 -8.975 5.534 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -14.436 -8.323 4.080 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -12.934 -8.119 3.200 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -14.029 -9.348 1.580 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -13.474 -10.713 2.530 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -15.727 -11.265 2.652 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -15.804 -10.036 3.899 1.00 0.00 H new ATOM 0 HE ARG A 134 -16.296 -8.332 2.013 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -18.154 -10.986 2.477 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -18.719 -11.169 0.814 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -16.390 -8.912 -0.489 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -17.729 -10.005 -0.852 1.00 0.00 H new ATOM 1207 N LYS A 135 -14.286 -10.379 6.554 1.00 0.00 N ATOM 1208 CA LYS A 135 -15.186 -11.340 7.276 1.00 0.00 C ATOM 1209 C LYS A 135 -14.508 -12.704 7.439 1.00 0.00 C ATOM 1210 O LYS A 135 -15.152 -13.734 7.416 1.00 0.00 O ATOM 1211 CB LYS A 135 -16.442 -11.465 6.407 1.00 0.00 C ATOM 1212 CG LYS A 135 -17.506 -10.483 6.903 1.00 0.00 C ATOM 1213 CD LYS A 135 -17.140 -9.066 6.458 1.00 0.00 C ATOM 1214 CE LYS A 135 -17.993 -8.053 7.227 1.00 0.00 C ATOM 1215 NZ LYS A 135 -18.306 -6.985 6.238 1.00 0.00 N ATOM 0 H LYS A 135 -14.129 -9.496 7.040 1.00 0.00 H new ATOM 0 HA LYS A 135 -15.423 -10.986 8.279 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -16.198 -11.258 5.365 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -16.825 -12.484 6.448 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -18.483 -10.759 6.507 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -17.578 -10.527 7.990 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -16.082 -8.878 6.639 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -17.304 -8.956 5.386 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -18.903 -8.514 7.612 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -17.452 -7.651 8.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -18.889 -6.253 6.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -17.421 -6.560 5.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -18.827 -7.396 5.437 1.00 0.00 H new ATOM 1229 N GLY A 136 -13.211 -12.711 7.610 1.00 0.00 N ATOM 1230 CA GLY A 136 -12.476 -13.999 7.780 1.00 0.00 C ATOM 1231 C GLY A 136 -12.656 -14.872 6.534 1.00 0.00 C ATOM 1232 O GLY A 136 -12.587 -16.085 6.604 1.00 0.00 O ATOM 0 H GLY A 136 -12.627 -11.875 7.639 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -11.417 -13.804 7.948 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -12.846 -14.525 8.660 1.00 0.00 H new ATOM 1236 N VAL A 137 -12.882 -14.265 5.395 1.00 0.00 N ATOM 1237 CA VAL A 137 -13.064 -15.058 4.141 1.00 0.00 C ATOM 1238 C VAL A 137 -12.124 -14.531 3.051 1.00 0.00 C ATOM 1239 O VAL A 137 -12.279 -13.425 2.569 1.00 0.00 O ATOM 1240 CB VAL A 137 -14.529 -14.853 3.738 1.00 0.00 C ATOM 1241 CG1 VAL A 137 -14.824 -15.642 2.458 1.00 0.00 C ATOM 1242 CG2 VAL A 137 -15.450 -15.344 4.863 1.00 0.00 C ATOM 0 H VAL A 137 -12.948 -13.254 5.280 1.00 0.00 H new ATOM 0 HA VAL A 137 -12.833 -16.114 4.282 1.00 0.00 H new ATOM 0 HB VAL A 137 -14.707 -13.792 3.562 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -15.866 -15.496 2.172 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -14.175 -15.290 1.656 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -14.642 -16.702 2.634 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -16.490 -15.196 4.572 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -15.271 -16.404 5.044 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -15.244 -14.781 5.773 1.00 0.00 H new ATOM 1252 N LYS A 138 -11.152 -15.317 2.664 1.00 0.00 N ATOM 1253 CA LYS A 138 -10.196 -14.869 1.605 1.00 0.00 C ATOM 1254 C LYS A 138 -10.919 -14.740 0.260 1.00 0.00 C ATOM 1255 O LYS A 138 -11.366 -15.719 -0.310 1.00 0.00 O ATOM 1256 CB LYS A 138 -9.116 -15.957 1.539 1.00 0.00 C ATOM 1257 CG LYS A 138 -9.756 -17.316 1.226 1.00 0.00 C ATOM 1258 CD LYS A 138 -9.472 -17.703 -0.227 1.00 0.00 C ATOM 1259 CE LYS A 138 -8.200 -18.554 -0.291 1.00 0.00 C ATOM 1260 NZ LYS A 138 -7.081 -17.586 -0.127 1.00 0.00 N ATOM 0 H LYS A 138 -10.978 -16.251 3.036 1.00 0.00 H new ATOM 0 HA LYS A 138 -9.766 -13.893 1.829 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -8.383 -15.706 0.773 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -8.581 -16.008 2.487 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -9.361 -18.077 1.898 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -10.832 -17.269 1.395 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -10.315 -18.259 -0.638 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -9.354 -16.807 -0.836 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -8.189 -19.307 0.497 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -8.127 -19.084 -1.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -6.198 -18.014 -0.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -7.285 -16.724 -0.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -6.977 -17.343 0.879 1.00 0.00 H new ATOM 1274 N ILE A 139 -11.034 -13.540 -0.246 1.00 0.00 N ATOM 1275 CA ILE A 139 -11.724 -13.332 -1.548 1.00 0.00 C ATOM 1276 C ILE A 139 -10.698 -13.428 -2.693 1.00 0.00 C ATOM 1277 O ILE A 139 -10.746 -14.334 -3.503 1.00 0.00 O ATOM 1278 CB ILE A 139 -12.357 -11.938 -1.407 1.00 0.00 C ATOM 1279 CG1 ILE A 139 -13.752 -12.091 -0.793 1.00 0.00 C ATOM 1280 CG2 ILE A 139 -12.479 -11.219 -2.758 1.00 0.00 C ATOM 1281 CD1 ILE A 139 -14.316 -10.710 -0.451 1.00 0.00 C ATOM 0 H ILE A 139 -10.676 -12.691 0.192 1.00 0.00 H new ATOM 0 HA ILE A 139 -12.483 -14.077 -1.784 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.710 -11.336 -0.769 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -14.414 -12.603 -1.492 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -13.700 -12.706 0.105 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -12.931 -10.239 -2.609 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -11.489 -11.099 -3.197 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -13.104 -11.809 -3.429 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -15.309 -10.820 -0.014 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -13.658 -10.215 0.263 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -14.384 -10.110 -1.358 1.00 0.00 H new ATOM 1293 N ASP A 140 -9.776 -12.501 -2.756 1.00 0.00 N ATOM 1294 CA ASP A 140 -8.747 -12.538 -3.842 1.00 0.00 C ATOM 1295 C ASP A 140 -7.623 -11.537 -3.552 1.00 0.00 C ATOM 1296 O ASP A 140 -7.712 -10.743 -2.635 1.00 0.00 O ATOM 1297 CB ASP A 140 -9.492 -12.158 -5.127 1.00 0.00 C ATOM 1298 CG ASP A 140 -10.146 -10.779 -4.977 1.00 0.00 C ATOM 1299 OD1 ASP A 140 -9.438 -9.837 -4.662 1.00 0.00 O ATOM 1300 OD2 ASP A 140 -11.343 -10.689 -5.189 1.00 0.00 O ATOM 0 H ASP A 140 -9.690 -11.721 -2.104 1.00 0.00 H new ATOM 0 HA ASP A 140 -8.280 -13.520 -3.923 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -8.799 -12.149 -5.968 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -10.253 -12.906 -5.349 1.00 0.00 H new ATOM 1305 N LYS A 141 -6.571 -11.571 -4.330 1.00 0.00 N ATOM 1306 CA LYS A 141 -5.435 -10.621 -4.109 1.00 0.00 C ATOM 1307 C LYS A 141 -5.124 -9.881 -5.414 1.00 0.00 C ATOM 1308 O LYS A 141 -5.609 -10.241 -6.470 1.00 0.00 O ATOM 1309 CB LYS A 141 -4.231 -11.478 -3.680 1.00 0.00 C ATOM 1310 CG LYS A 141 -4.631 -12.457 -2.562 1.00 0.00 C ATOM 1311 CD LYS A 141 -4.610 -13.897 -3.092 1.00 0.00 C ATOM 1312 CE LYS A 141 -6.034 -14.341 -3.432 1.00 0.00 C ATOM 1313 NZ LYS A 141 -6.046 -15.810 -3.185 1.00 0.00 N ATOM 0 H LYS A 141 -6.448 -12.216 -5.110 1.00 0.00 H new ATOM 0 HA LYS A 141 -5.674 -9.875 -3.351 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -3.850 -12.033 -4.537 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -3.424 -10.833 -3.333 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -3.945 -12.361 -1.720 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -5.626 -12.212 -2.192 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -3.978 -13.960 -3.978 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -4.179 -14.564 -2.345 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -6.767 -13.829 -2.808 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -6.282 -14.112 -4.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -6.991 -16.190 -3.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -5.343 -16.271 -3.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -5.813 -15.996 -2.189 1.00 0.00 H new ATOM 1327 N THR A 142 -4.319 -8.851 -5.347 1.00 0.00 N ATOM 1328 CA THR A 142 -3.974 -8.083 -6.580 1.00 0.00 C ATOM 1329 C THR A 142 -2.459 -7.875 -6.677 1.00 0.00 C ATOM 1330 O THR A 142 -1.857 -7.231 -5.837 1.00 0.00 O ATOM 1331 CB THR A 142 -4.689 -6.740 -6.425 1.00 0.00 C ATOM 1332 OG1 THR A 142 -6.000 -6.959 -5.919 1.00 0.00 O ATOM 1333 CG2 THR A 142 -4.774 -6.043 -7.782 1.00 0.00 C ATOM 0 H THR A 142 -3.885 -8.509 -4.490 1.00 0.00 H new ATOM 0 HA THR A 142 -4.278 -8.607 -7.486 1.00 0.00 H new ATOM 0 HB THR A 142 -4.131 -6.110 -5.732 1.00 0.00 H new ATOM 0 HG1 THR A 142 -6.459 -6.099 -5.818 1.00 0.00 H new ATOM 0 HG21 THR A 142 -5.284 -5.086 -7.668 1.00 0.00 H new ATOM 0 HG22 THR A 142 -3.769 -5.875 -8.168 1.00 0.00 H new ATOM 0 HG23 THR A 142 -5.330 -6.670 -8.479 1.00 0.00 H new ATOM 1341 N ASP A 143 -1.843 -8.411 -7.700 1.00 0.00 N ATOM 1342 CA ASP A 143 -0.368 -8.247 -7.867 1.00 0.00 C ATOM 1343 C ASP A 143 -0.078 -7.047 -8.776 1.00 0.00 C ATOM 1344 O ASP A 143 -0.441 -7.040 -9.938 1.00 0.00 O ATOM 1345 CB ASP A 143 0.103 -9.544 -8.527 1.00 0.00 C ATOM 1346 CG ASP A 143 0.115 -10.669 -7.489 1.00 0.00 C ATOM 1347 OD1 ASP A 143 -0.849 -10.776 -6.750 1.00 0.00 O ATOM 1348 OD2 ASP A 143 1.090 -11.403 -7.452 1.00 0.00 O ATOM 0 H ASP A 143 -2.301 -8.957 -8.430 1.00 0.00 H new ATOM 0 HA ASP A 143 0.141 -8.065 -6.920 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -0.558 -9.805 -9.354 1.00 0.00 H new ATOM 0 HB3 ASP A 143 1.100 -9.410 -8.946 1.00 0.00 H new ATOM 1353 N TYR A 144 0.565 -6.034 -8.254 1.00 0.00 N ATOM 1354 CA TYR A 144 0.872 -4.830 -9.083 1.00 0.00 C ATOM 1355 C TYR A 144 2.384 -4.681 -9.278 1.00 0.00 C ATOM 1356 O TYR A 144 3.163 -4.933 -8.378 1.00 0.00 O ATOM 1357 CB TYR A 144 0.322 -3.648 -8.283 1.00 0.00 C ATOM 1358 CG TYR A 144 -1.077 -3.327 -8.747 1.00 0.00 C ATOM 1359 CD1 TYR A 144 -1.285 -2.781 -10.019 1.00 0.00 C ATOM 1360 CD2 TYR A 144 -2.168 -3.573 -7.906 1.00 0.00 C ATOM 1361 CE1 TYR A 144 -2.583 -2.482 -10.450 1.00 0.00 C ATOM 1362 CE2 TYR A 144 -3.467 -3.274 -8.336 1.00 0.00 C ATOM 1363 CZ TYR A 144 -3.675 -2.728 -9.609 1.00 0.00 C ATOM 1364 OH TYR A 144 -4.954 -2.434 -10.033 1.00 0.00 O ATOM 0 H TYR A 144 0.891 -5.989 -7.289 1.00 0.00 H new ATOM 0 HA TYR A 144 0.431 -4.897 -10.077 1.00 0.00 H new ATOM 0 HB2 TYR A 144 0.317 -3.887 -7.220 1.00 0.00 H new ATOM 0 HB3 TYR A 144 0.967 -2.778 -8.411 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -0.443 -2.590 -10.668 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -2.008 -3.994 -6.924 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -2.742 -2.061 -11.432 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -4.308 -3.464 -7.686 1.00 0.00 H new ATOM 0 HH TYR A 144 -5.598 -2.974 -9.529 1.00 0.00 H new ATOM 1374 N MET A 145 2.799 -4.264 -10.447 1.00 0.00 N ATOM 1375 CA MET A 145 4.256 -4.083 -10.714 1.00 0.00 C ATOM 1376 C MET A 145 4.634 -2.610 -10.543 1.00 0.00 C ATOM 1377 O MET A 145 4.059 -1.739 -11.172 1.00 0.00 O ATOM 1378 CB MET A 145 4.452 -4.525 -12.164 1.00 0.00 C ATOM 1379 CG MET A 145 5.862 -5.094 -12.340 1.00 0.00 C ATOM 1380 SD MET A 145 6.266 -5.173 -14.102 1.00 0.00 S ATOM 1381 CE MET A 145 7.222 -3.638 -14.184 1.00 0.00 C ATOM 0 H MET A 145 2.187 -4.040 -11.232 1.00 0.00 H new ATOM 0 HA MET A 145 4.881 -4.657 -10.030 1.00 0.00 H new ATOM 0 HB2 MET A 145 3.709 -5.277 -12.429 1.00 0.00 H new ATOM 0 HB3 MET A 145 4.303 -3.680 -12.836 1.00 0.00 H new ATOM 0 HG2 MET A 145 6.586 -4.468 -11.818 1.00 0.00 H new ATOM 0 HG3 MET A 145 5.922 -6.088 -11.897 1.00 0.00 H new ATOM 0 HE1 MET A 145 7.577 -3.484 -15.203 1.00 0.00 H new ATOM 0 HE2 MET A 145 6.590 -2.800 -13.890 1.00 0.00 H new ATOM 0 HE3 MET A 145 8.075 -3.704 -13.509 1.00 0.00 H new ATOM 1391 N VAL A 146 5.586 -2.324 -9.692 1.00 0.00 N ATOM 1392 CA VAL A 146 5.995 -0.903 -9.469 1.00 0.00 C ATOM 1393 C VAL A 146 6.929 -0.439 -10.592 1.00 0.00 C ATOM 1394 O VAL A 146 6.684 0.565 -11.235 1.00 0.00 O ATOM 1395 CB VAL A 146 6.722 -0.893 -8.120 1.00 0.00 C ATOM 1396 CG1 VAL A 146 7.104 0.544 -7.760 1.00 0.00 C ATOM 1397 CG2 VAL A 146 5.803 -1.457 -7.030 1.00 0.00 C ATOM 0 H VAL A 146 6.098 -3.013 -9.141 1.00 0.00 H new ATOM 0 HA VAL A 146 5.140 -0.227 -9.467 1.00 0.00 H new ATOM 0 HB VAL A 146 7.619 -1.508 -8.192 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.621 0.553 -6.801 1.00 0.00 H new ATOM 0 HG12 VAL A 146 7.760 0.950 -8.530 1.00 0.00 H new ATOM 0 HG13 VAL A 146 6.203 1.154 -7.692 1.00 0.00 H new ATOM 0 HG21 VAL A 146 6.325 -1.448 -6.073 1.00 0.00 H new ATOM 0 HG22 VAL A 146 4.904 -0.844 -6.959 1.00 0.00 H new ATOM 0 HG23 VAL A 146 5.526 -2.481 -7.282 1.00 0.00 H new ATOM 1407 N GLY A 147 7.993 -1.165 -10.837 1.00 0.00 N ATOM 1408 CA GLY A 147 8.939 -0.768 -11.923 1.00 0.00 C ATOM 1409 C GLY A 147 10.379 -0.850 -11.415 1.00 0.00 C ATOM 1410 O GLY A 147 10.636 -1.310 -10.319 1.00 0.00 O ATOM 0 H GLY A 147 8.246 -2.014 -10.332 1.00 0.00 H new ATOM 0 HA2 GLY A 147 8.811 -1.422 -12.786 1.00 0.00 H new ATOM 0 HA3 GLY A 147 8.719 0.246 -12.256 1.00 0.00 H new ATOM 1414 N SER A 148 11.320 -0.404 -12.210 1.00 0.00 N ATOM 1415 CA SER A 148 12.753 -0.449 -11.789 1.00 0.00 C ATOM 1416 C SER A 148 13.153 0.875 -11.134 1.00 0.00 C ATOM 1417 O SER A 148 12.676 1.930 -11.508 1.00 0.00 O ATOM 1418 CB SER A 148 13.536 -0.664 -13.083 1.00 0.00 C ATOM 1419 OG SER A 148 13.075 0.250 -14.068 1.00 0.00 O ATOM 0 H SER A 148 11.156 -0.009 -13.136 1.00 0.00 H new ATOM 0 HA SER A 148 12.946 -1.235 -11.059 1.00 0.00 H new ATOM 0 HB2 SER A 148 14.601 -0.518 -12.905 1.00 0.00 H new ATOM 0 HB3 SER A 148 13.408 -1.688 -13.433 1.00 0.00 H new ATOM 0 HG SER A 148 13.577 0.116 -14.899 1.00 0.00 H new ATOM 1425 N TYR A 149 14.024 0.827 -10.156 1.00 0.00 N ATOM 1426 CA TYR A 149 14.456 2.082 -9.468 1.00 0.00 C ATOM 1427 C TYR A 149 15.913 1.960 -9.012 1.00 0.00 C ATOM 1428 O TYR A 149 16.278 1.030 -8.317 1.00 0.00 O ATOM 1429 CB TYR A 149 13.522 2.224 -8.262 1.00 0.00 C ATOM 1430 CG TYR A 149 12.092 2.318 -8.740 1.00 0.00 C ATOM 1431 CD1 TYR A 149 11.625 3.500 -9.327 1.00 0.00 C ATOM 1432 CD2 TYR A 149 11.239 1.214 -8.615 1.00 0.00 C ATOM 1433 CE1 TYR A 149 10.303 3.579 -9.783 1.00 0.00 C ATOM 1434 CE2 TYR A 149 9.920 1.293 -9.073 1.00 0.00 C ATOM 1435 CZ TYR A 149 9.451 2.476 -9.658 1.00 0.00 C ATOM 1436 OH TYR A 149 8.151 2.555 -10.111 1.00 0.00 O ATOM 0 H TYR A 149 14.455 -0.028 -9.805 1.00 0.00 H new ATOM 0 HA TYR A 149 14.401 2.950 -10.124 1.00 0.00 H new ATOM 0 HB2 TYR A 149 13.638 1.369 -7.596 1.00 0.00 H new ATOM 0 HB3 TYR A 149 13.784 3.113 -7.688 1.00 0.00 H new ATOM 0 HD1 TYR A 149 12.283 4.350 -9.428 1.00 0.00 H new ATOM 0 HD2 TYR A 149 11.600 0.301 -8.165 1.00 0.00 H new ATOM 0 HE1 TYR A 149 9.941 4.492 -10.232 1.00 0.00 H new ATOM 0 HE2 TYR A 149 9.263 0.442 -8.976 1.00 0.00 H new ATOM 0 HH TYR A 149 7.899 1.706 -10.531 1.00 0.00 H new ATOM 1446 N GLY A 150 16.743 2.895 -9.398 1.00 0.00 N ATOM 1447 CA GLY A 150 18.180 2.845 -8.994 1.00 0.00 C ATOM 1448 C GLY A 150 18.387 3.688 -7.728 1.00 0.00 C ATOM 1449 O GLY A 150 17.542 4.490 -7.383 1.00 0.00 O ATOM 0 H GLY A 150 16.486 3.694 -9.978 1.00 0.00 H new ATOM 0 HA2 GLY A 150 18.481 1.814 -8.810 1.00 0.00 H new ATOM 0 HA3 GLY A 150 18.809 3.221 -9.801 1.00 0.00 H new ATOM 1453 N PRO A 151 19.508 3.487 -7.068 1.00 0.00 N ATOM 1454 CA PRO A 151 19.797 4.257 -5.834 1.00 0.00 C ATOM 1455 C PRO A 151 20.138 5.707 -6.185 1.00 0.00 C ATOM 1456 O PRO A 151 21.293 6.071 -6.299 1.00 0.00 O ATOM 1457 CB PRO A 151 21.004 3.543 -5.232 1.00 0.00 C ATOM 1458 CG PRO A 151 21.671 2.868 -6.388 1.00 0.00 C ATOM 1459 CD PRO A 151 20.596 2.547 -7.393 1.00 0.00 C ATOM 0 HA PRO A 151 18.952 4.298 -5.146 1.00 0.00 H new ATOM 0 HB2 PRO A 151 21.677 4.248 -4.745 1.00 0.00 H new ATOM 0 HB3 PRO A 151 20.698 2.820 -4.476 1.00 0.00 H new ATOM 0 HG2 PRO A 151 22.429 3.517 -6.828 1.00 0.00 H new ATOM 0 HG3 PRO A 151 22.179 1.960 -6.063 1.00 0.00 H new ATOM 0 HD2 PRO A 151 20.951 2.686 -8.414 1.00 0.00 H new ATOM 0 HD3 PRO A 151 20.267 1.511 -7.308 1.00 0.00 H new ATOM 1467 N ARG A 152 19.138 6.533 -6.359 1.00 0.00 N ATOM 1468 CA ARG A 152 19.391 7.961 -6.707 1.00 0.00 C ATOM 1469 C ARG A 152 19.316 8.832 -5.450 1.00 0.00 C ATOM 1470 O ARG A 152 20.306 9.392 -5.015 1.00 0.00 O ATOM 1471 CB ARG A 152 18.281 8.335 -7.691 1.00 0.00 C ATOM 1472 CG ARG A 152 18.861 9.189 -8.822 1.00 0.00 C ATOM 1473 CD ARG A 152 18.134 8.868 -10.131 1.00 0.00 C ATOM 1474 NE ARG A 152 17.124 9.952 -10.284 1.00 0.00 N ATOM 1475 CZ ARG A 152 17.065 10.636 -11.395 1.00 0.00 C ATOM 1476 NH1 ARG A 152 16.366 10.187 -12.401 1.00 0.00 N ATOM 1477 NH2 ARG A 152 17.704 11.769 -11.497 1.00 0.00 N ATOM 0 H ARG A 152 18.154 6.277 -6.274 1.00 0.00 H new ATOM 0 HA ARG A 152 20.381 8.112 -7.138 1.00 0.00 H new ATOM 0 HB2 ARG A 152 17.825 7.433 -8.100 1.00 0.00 H new ATOM 0 HB3 ARG A 152 17.494 8.884 -7.175 1.00 0.00 H new ATOM 0 HG2 ARG A 152 18.753 10.247 -8.584 1.00 0.00 H new ATOM 0 HG3 ARG A 152 19.928 8.993 -8.929 1.00 0.00 H new ATOM 0 HD2 ARG A 152 18.826 8.851 -10.973 1.00 0.00 H new ATOM 0 HD3 ARG A 152 17.659 7.888 -10.089 1.00 0.00 H new ATOM 0 HE ARG A 152 16.479 10.160 -9.522 1.00 0.00 H new ATOM 0 HH11 ARG A 152 15.866 9.302 -12.320 1.00 0.00 H new ATOM 0 HH12 ARG A 152 16.320 10.721 -13.269 1.00 0.00 H new ATOM 0 HH21 ARG A 152 18.249 12.120 -10.709 1.00 0.00 H new ATOM 0 HH22 ARG A 152 17.659 12.304 -12.364 1.00 0.00 H new ATOM 1491 N ALA A 153 18.150 8.951 -4.865 1.00 0.00 N ATOM 1492 CA ALA A 153 18.006 9.786 -3.634 1.00 0.00 C ATOM 1493 C ALA A 153 16.629 9.572 -2.998 1.00 0.00 C ATOM 1494 O ALA A 153 15.611 9.613 -3.662 1.00 0.00 O ATOM 1495 CB ALA A 153 18.150 11.232 -4.114 1.00 0.00 C ATOM 0 H ALA A 153 17.291 8.505 -5.188 1.00 0.00 H new ATOM 0 HA ALA A 153 18.748 9.528 -2.878 1.00 0.00 H new ATOM 0 HB1 ALA A 153 18.056 11.908 -3.265 1.00 0.00 H new ATOM 0 HB2 ALA A 153 19.127 11.366 -4.578 1.00 0.00 H new ATOM 0 HB3 ALA A 153 17.370 11.453 -4.842 1.00 0.00 H new ATOM 1501 N GLU A 154 16.595 9.356 -1.705 1.00 0.00 N ATOM 1502 CA GLU A 154 15.292 9.149 -0.990 1.00 0.00 C ATOM 1503 C GLU A 154 14.459 8.040 -1.652 1.00 0.00 C ATOM 1504 O GLU A 154 14.982 7.171 -2.329 1.00 0.00 O ATOM 1505 CB GLU A 154 14.567 10.498 -1.078 1.00 0.00 C ATOM 1506 CG GLU A 154 13.809 10.758 0.225 1.00 0.00 C ATOM 1507 CD GLU A 154 14.678 11.600 1.161 1.00 0.00 C ATOM 1508 OE1 GLU A 154 15.254 12.569 0.691 1.00 0.00 O ATOM 1509 OE2 GLU A 154 14.751 11.265 2.331 1.00 0.00 O ATOM 0 H GLU A 154 17.421 9.314 -1.108 1.00 0.00 H new ATOM 0 HA GLU A 154 15.448 8.833 0.041 1.00 0.00 H new ATOM 0 HB2 GLU A 154 15.286 11.298 -1.258 1.00 0.00 H new ATOM 0 HB3 GLU A 154 13.874 10.496 -1.920 1.00 0.00 H new ATOM 0 HG2 GLU A 154 12.873 11.276 0.017 1.00 0.00 H new ATOM 0 HG3 GLU A 154 13.551 9.813 0.703 1.00 0.00 H new ATOM 1516 N GLU A 155 13.166 8.063 -1.445 1.00 0.00 N ATOM 1517 CA GLU A 155 12.279 7.019 -2.043 1.00 0.00 C ATOM 1518 C GLU A 155 11.563 7.553 -3.287 1.00 0.00 C ATOM 1519 O GLU A 155 11.599 8.732 -3.582 1.00 0.00 O ATOM 1520 CB GLU A 155 11.258 6.675 -0.950 1.00 0.00 C ATOM 1521 CG GLU A 155 10.481 7.932 -0.530 1.00 0.00 C ATOM 1522 CD GLU A 155 10.990 8.428 0.825 1.00 0.00 C ATOM 1523 OE1 GLU A 155 11.113 7.613 1.724 1.00 0.00 O ATOM 1524 OE2 GLU A 155 11.247 9.614 0.941 1.00 0.00 O ATOM 0 H GLU A 155 12.684 8.765 -0.884 1.00 0.00 H new ATOM 0 HA GLU A 155 12.851 6.147 -2.361 1.00 0.00 H new ATOM 0 HB2 GLU A 155 10.566 5.917 -1.316 1.00 0.00 H new ATOM 0 HB3 GLU A 155 11.769 6.250 -0.086 1.00 0.00 H new ATOM 0 HG2 GLU A 155 10.601 8.712 -1.281 1.00 0.00 H new ATOM 0 HG3 GLU A 155 9.416 7.709 -0.469 1.00 0.00 H new ATOM 1531 N TYR A 156 10.899 6.682 -4.003 1.00 0.00 N ATOM 1532 CA TYR A 156 10.154 7.113 -5.221 1.00 0.00 C ATOM 1533 C TYR A 156 8.651 7.022 -4.951 1.00 0.00 C ATOM 1534 O TYR A 156 8.234 6.595 -3.889 1.00 0.00 O ATOM 1535 CB TYR A 156 10.567 6.125 -6.312 1.00 0.00 C ATOM 1536 CG TYR A 156 11.907 6.530 -6.876 1.00 0.00 C ATOM 1537 CD1 TYR A 156 13.087 6.108 -6.250 1.00 0.00 C ATOM 1538 CD2 TYR A 156 11.972 7.327 -8.024 1.00 0.00 C ATOM 1539 CE1 TYR A 156 14.330 6.484 -6.771 1.00 0.00 C ATOM 1540 CE2 TYR A 156 13.216 7.704 -8.547 1.00 0.00 C ATOM 1541 CZ TYR A 156 14.394 7.282 -7.920 1.00 0.00 C ATOM 1542 OH TYR A 156 15.621 7.652 -8.434 1.00 0.00 O ATOM 0 H TYR A 156 10.841 5.685 -3.794 1.00 0.00 H new ATOM 0 HA TYR A 156 10.374 8.141 -5.510 1.00 0.00 H new ATOM 0 HB2 TYR A 156 10.623 5.117 -5.902 1.00 0.00 H new ATOM 0 HB3 TYR A 156 9.818 6.107 -7.103 1.00 0.00 H new ATOM 0 HD1 TYR A 156 13.037 5.492 -5.364 1.00 0.00 H new ATOM 0 HD2 TYR A 156 11.063 7.652 -8.507 1.00 0.00 H new ATOM 0 HE1 TYR A 156 15.239 6.159 -6.287 1.00 0.00 H new ATOM 0 HE2 TYR A 156 13.266 8.320 -9.433 1.00 0.00 H new ATOM 0 HH TYR A 156 15.488 8.204 -9.233 1.00 0.00 H new ATOM 1552 N GLU A 157 7.835 7.422 -5.893 1.00 0.00 N ATOM 1553 CA GLU A 157 6.358 7.363 -5.681 1.00 0.00 C ATOM 1554 C GLU A 157 5.662 6.711 -6.879 1.00 0.00 C ATOM 1555 O GLU A 157 5.570 7.290 -7.945 1.00 0.00 O ATOM 1556 CB GLU A 157 5.922 8.822 -5.539 1.00 0.00 C ATOM 1557 CG GLU A 157 4.574 8.884 -4.820 1.00 0.00 C ATOM 1558 CD GLU A 157 4.318 10.313 -4.336 1.00 0.00 C ATOM 1559 OE1 GLU A 157 4.921 10.701 -3.349 1.00 0.00 O ATOM 1560 OE2 GLU A 157 3.524 10.997 -4.962 1.00 0.00 O ATOM 0 H GLU A 157 8.128 7.787 -6.799 1.00 0.00 H new ATOM 0 HA GLU A 157 6.096 6.766 -4.807 1.00 0.00 H new ATOM 0 HB2 GLU A 157 6.670 9.384 -4.980 1.00 0.00 H new ATOM 0 HB3 GLU A 157 5.844 9.286 -6.522 1.00 0.00 H new ATOM 0 HG2 GLU A 157 3.776 8.568 -5.493 1.00 0.00 H new ATOM 0 HG3 GLU A 157 4.569 8.196 -3.975 1.00 0.00 H new ATOM 1567 N PHE A 158 5.162 5.513 -6.704 1.00 0.00 N ATOM 1568 CA PHE A 158 4.457 4.818 -7.823 1.00 0.00 C ATOM 1569 C PHE A 158 3.005 5.301 -7.894 1.00 0.00 C ATOM 1570 O PHE A 158 2.525 5.967 -6.995 1.00 0.00 O ATOM 1571 CB PHE A 158 4.519 3.330 -7.467 1.00 0.00 C ATOM 1572 CG PHE A 158 4.125 2.490 -8.665 1.00 0.00 C ATOM 1573 CD1 PHE A 158 4.697 2.735 -9.922 1.00 0.00 C ATOM 1574 CD2 PHE A 158 3.188 1.461 -8.513 1.00 0.00 C ATOM 1575 CE1 PHE A 158 4.330 1.952 -11.023 1.00 0.00 C ATOM 1576 CE2 PHE A 158 2.822 0.678 -9.615 1.00 0.00 C ATOM 1577 CZ PHE A 158 3.392 0.924 -10.869 1.00 0.00 C ATOM 0 H PHE A 158 5.212 4.986 -5.832 1.00 0.00 H new ATOM 0 HA PHE A 158 4.909 5.017 -8.795 1.00 0.00 H new ATOM 0 HB2 PHE A 158 5.526 3.067 -7.145 1.00 0.00 H new ATOM 0 HB3 PHE A 158 3.852 3.120 -6.631 1.00 0.00 H new ATOM 0 HD1 PHE A 158 5.421 3.528 -10.041 1.00 0.00 H new ATOM 0 HD2 PHE A 158 2.747 1.271 -7.546 1.00 0.00 H new ATOM 0 HE1 PHE A 158 4.770 2.141 -11.991 1.00 0.00 H new ATOM 0 HE2 PHE A 158 2.100 -0.116 -9.497 1.00 0.00 H new ATOM 0 HZ PHE A 158 3.108 0.321 -11.719 1.00 0.00 H new ATOM 1587 N LEU A 159 2.307 4.981 -8.956 1.00 0.00 N ATOM 1588 CA LEU A 159 0.886 5.435 -9.080 1.00 0.00 C ATOM 1589 C LEU A 159 0.084 4.470 -9.960 1.00 0.00 C ATOM 1590 O LEU A 159 0.000 4.642 -11.162 1.00 0.00 O ATOM 1591 CB LEU A 159 0.969 6.822 -9.738 1.00 0.00 C ATOM 1592 CG LEU A 159 0.206 7.847 -8.896 1.00 0.00 C ATOM 1593 CD1 LEU A 159 0.386 9.240 -9.502 1.00 0.00 C ATOM 1594 CD2 LEU A 159 -1.283 7.490 -8.878 1.00 0.00 C ATOM 0 H LEU A 159 2.657 4.428 -9.739 1.00 0.00 H new ATOM 0 HA LEU A 159 0.382 5.467 -8.114 1.00 0.00 H new ATOM 0 HB2 LEU A 159 2.011 7.125 -9.838 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.551 6.782 -10.744 1.00 0.00 H new ATOM 0 HG LEU A 159 0.594 7.839 -7.877 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -0.157 9.971 -8.903 1.00 0.00 H new ATOM 0 HD12 LEU A 159 1.445 9.497 -9.515 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.001 9.246 -10.521 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -1.825 8.221 -8.278 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.671 7.497 -9.897 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.414 6.498 -8.447 1.00 0.00 H new ATOM 1606 N THR A 160 -0.516 3.467 -9.369 1.00 0.00 N ATOM 1607 CA THR A 160 -1.329 2.500 -10.172 1.00 0.00 C ATOM 1608 C THR A 160 -2.678 3.141 -10.525 1.00 0.00 C ATOM 1609 O THR A 160 -3.105 4.066 -9.857 1.00 0.00 O ATOM 1610 CB THR A 160 -1.550 1.267 -9.282 1.00 0.00 C ATOM 1611 OG1 THR A 160 -2.400 1.616 -8.202 1.00 0.00 O ATOM 1612 CG2 THR A 160 -0.214 0.745 -8.738 1.00 0.00 C ATOM 0 H THR A 160 -0.479 3.275 -8.368 1.00 0.00 H new ATOM 0 HA THR A 160 -0.826 2.226 -11.100 1.00 0.00 H new ATOM 0 HB THR A 160 -2.011 0.480 -9.879 1.00 0.00 H new ATOM 0 HG1 THR A 160 -2.775 0.802 -7.805 1.00 0.00 H new ATOM 0 HG21 THR A 160 -0.393 -0.128 -8.110 1.00 0.00 H new ATOM 0 HG22 THR A 160 0.434 0.468 -9.569 1.00 0.00 H new ATOM 0 HG23 THR A 160 0.268 1.524 -8.147 1.00 0.00 H new ATOM 1620 N PRO A 161 -3.312 2.636 -11.566 1.00 0.00 N ATOM 1621 CA PRO A 161 -4.620 3.196 -11.998 1.00 0.00 C ATOM 1622 C PRO A 161 -5.691 2.982 -10.928 1.00 0.00 C ATOM 1623 O PRO A 161 -5.569 2.126 -10.072 1.00 0.00 O ATOM 1624 CB PRO A 161 -4.941 2.417 -13.275 1.00 0.00 C ATOM 1625 CG PRO A 161 -4.166 1.148 -13.146 1.00 0.00 C ATOM 1626 CD PRO A 161 -2.899 1.507 -12.418 1.00 0.00 C ATOM 0 HA PRO A 161 -4.588 4.273 -12.161 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -6.010 2.222 -13.362 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -4.645 2.974 -14.164 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -4.734 0.399 -12.594 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -3.946 0.724 -14.126 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -2.523 0.672 -11.827 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -2.105 1.792 -13.108 1.00 0.00 H new ATOM 1634 N MET A 162 -6.732 3.773 -10.968 1.00 0.00 N ATOM 1635 CA MET A 162 -7.822 3.653 -9.950 1.00 0.00 C ATOM 1636 C MET A 162 -8.405 2.235 -9.928 1.00 0.00 C ATOM 1637 O MET A 162 -8.639 1.632 -10.958 1.00 0.00 O ATOM 1638 CB MET A 162 -8.890 4.670 -10.374 1.00 0.00 C ATOM 1639 CG MET A 162 -9.398 4.343 -11.782 1.00 0.00 C ATOM 1640 SD MET A 162 -10.067 5.843 -12.543 1.00 0.00 S ATOM 1641 CE MET A 162 -11.538 5.087 -13.279 1.00 0.00 C ATOM 0 H MET A 162 -6.876 4.502 -11.666 1.00 0.00 H new ATOM 0 HA MET A 162 -7.451 3.847 -8.944 1.00 0.00 H new ATOM 0 HB2 MET A 162 -9.719 4.654 -9.667 1.00 0.00 H new ATOM 0 HB3 MET A 162 -8.473 5.677 -10.354 1.00 0.00 H new ATOM 0 HG2 MET A 162 -8.586 3.945 -12.390 1.00 0.00 H new ATOM 0 HG3 MET A 162 -10.167 3.572 -11.733 1.00 0.00 H new ATOM 0 HE1 MET A 162 -12.191 5.867 -13.671 1.00 0.00 H new ATOM 0 HE2 MET A 162 -11.239 4.423 -14.090 1.00 0.00 H new ATOM 0 HE3 MET A 162 -12.072 4.515 -12.520 1.00 0.00 H new ATOM 1651 N GLU A 163 -8.648 1.714 -8.754 1.00 0.00 N ATOM 1652 CA GLU A 163 -9.229 0.345 -8.636 1.00 0.00 C ATOM 1653 C GLU A 163 -10.562 0.417 -7.888 1.00 0.00 C ATOM 1654 O GLU A 163 -10.621 0.849 -6.752 1.00 0.00 O ATOM 1655 CB GLU A 163 -8.203 -0.455 -7.834 1.00 0.00 C ATOM 1656 CG GLU A 163 -8.643 -1.919 -7.756 1.00 0.00 C ATOM 1657 CD GLU A 163 -8.230 -2.645 -9.036 1.00 0.00 C ATOM 1658 OE1 GLU A 163 -8.592 -2.178 -10.103 1.00 0.00 O ATOM 1659 OE2 GLU A 163 -7.557 -3.658 -8.928 1.00 0.00 O ATOM 0 H GLU A 163 -8.467 2.182 -7.866 1.00 0.00 H new ATOM 0 HA GLU A 163 -9.426 -0.113 -9.605 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -7.222 -0.384 -8.305 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -8.106 -0.040 -6.831 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -8.189 -2.400 -6.890 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -9.723 -1.978 -7.624 1.00 0.00 H new ATOM 1666 N GLU A 164 -11.631 0.007 -8.522 1.00 0.00 N ATOM 1667 CA GLU A 164 -12.968 0.060 -7.853 1.00 0.00 C ATOM 1668 C GLU A 164 -13.027 -0.937 -6.693 1.00 0.00 C ATOM 1669 O GLU A 164 -12.636 -2.081 -6.822 1.00 0.00 O ATOM 1670 CB GLU A 164 -13.978 -0.320 -8.938 1.00 0.00 C ATOM 1671 CG GLU A 164 -14.143 0.847 -9.914 1.00 0.00 C ATOM 1672 CD GLU A 164 -14.779 0.341 -11.210 1.00 0.00 C ATOM 1673 OE1 GLU A 164 -15.662 -0.496 -11.128 1.00 0.00 O ATOM 1674 OE2 GLU A 164 -14.372 0.802 -12.265 1.00 0.00 O ATOM 0 H GLU A 164 -11.637 -0.362 -9.473 1.00 0.00 H new ATOM 0 HA GLU A 164 -13.174 1.045 -7.433 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -13.638 -1.208 -9.471 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -14.938 -0.568 -8.485 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -14.767 1.622 -9.469 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -13.174 1.299 -10.124 1.00 0.00 H new ATOM 1681 N ALA A 165 -13.516 -0.502 -5.562 1.00 0.00 N ATOM 1682 CA ALA A 165 -13.613 -1.405 -4.378 1.00 0.00 C ATOM 1683 C ALA A 165 -14.969 -2.132 -4.382 1.00 0.00 C ATOM 1684 O ALA A 165 -15.773 -1.914 -5.268 1.00 0.00 O ATOM 1685 CB ALA A 165 -13.502 -0.474 -3.170 1.00 0.00 C ATOM 0 H ALA A 165 -13.855 0.447 -5.407 1.00 0.00 H new ATOM 0 HA ALA A 165 -12.841 -2.175 -4.372 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -13.564 -1.059 -2.253 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -12.547 0.051 -3.202 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -14.315 0.251 -3.194 1.00 0.00 H new ATOM 1691 N PRO A 166 -15.195 -2.974 -3.394 1.00 0.00 N ATOM 1692 CA PRO A 166 -16.481 -3.714 -3.324 1.00 0.00 C ATOM 1693 C PRO A 166 -17.618 -2.769 -2.928 1.00 0.00 C ATOM 1694 O PRO A 166 -17.562 -2.110 -1.907 1.00 0.00 O ATOM 1695 CB PRO A 166 -16.236 -4.763 -2.242 1.00 0.00 C ATOM 1696 CG PRO A 166 -15.152 -4.194 -1.387 1.00 0.00 C ATOM 1697 CD PRO A 166 -14.305 -3.317 -2.271 1.00 0.00 C ATOM 0 HA PRO A 166 -16.774 -4.157 -4.276 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -17.140 -4.949 -1.661 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -15.935 -5.716 -2.678 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -15.574 -3.618 -0.563 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -14.552 -4.990 -0.945 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -13.968 -2.425 -1.743 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -13.413 -3.840 -2.615 1.00 0.00 H new ATOM 1705 N LYS A 167 -18.646 -2.695 -3.736 1.00 0.00 N ATOM 1706 CA LYS A 167 -19.795 -1.791 -3.420 1.00 0.00 C ATOM 1707 C LYS A 167 -21.064 -2.607 -3.169 1.00 0.00 C ATOM 1708 O LYS A 167 -21.038 -3.823 -3.146 1.00 0.00 O ATOM 1709 CB LYS A 167 -19.963 -0.897 -4.655 1.00 0.00 C ATOM 1710 CG LYS A 167 -20.197 -1.758 -5.902 1.00 0.00 C ATOM 1711 CD LYS A 167 -20.655 -0.866 -7.064 1.00 0.00 C ATOM 1712 CE LYS A 167 -19.936 -1.287 -8.350 1.00 0.00 C ATOM 1713 NZ LYS A 167 -20.568 -2.578 -8.739 1.00 0.00 N ATOM 0 H LYS A 167 -18.739 -3.223 -4.604 1.00 0.00 H new ATOM 0 HA LYS A 167 -19.614 -1.204 -2.519 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -20.803 -0.218 -4.510 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -19.074 -0.281 -4.791 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -19.280 -2.282 -6.172 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -20.950 -2.519 -5.695 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -21.734 -0.948 -7.195 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -20.440 0.179 -6.840 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -20.055 -0.538 -9.132 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -18.865 -1.406 -8.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -20.279 -2.828 -9.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -20.264 -3.325 -8.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -21.603 -2.483 -8.700 1.00 0.00 H new ATOM 1727 N GLY A 168 -22.175 -1.941 -2.975 1.00 0.00 N ATOM 1728 CA GLY A 168 -23.455 -2.663 -2.720 1.00 0.00 C ATOM 1729 C GLY A 168 -23.855 -2.478 -1.257 1.00 0.00 C ATOM 1730 O GLY A 168 -23.027 -2.199 -0.409 1.00 0.00 O ATOM 0 H GLY A 168 -22.249 -0.924 -2.983 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -24.238 -2.281 -3.374 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -23.340 -3.723 -2.946 1.00 0.00 H new ATOM 1734 N MET A 169 -25.120 -2.631 -0.952 1.00 0.00 N ATOM 1735 CA MET A 169 -25.581 -2.462 0.462 1.00 0.00 C ATOM 1736 C MET A 169 -24.864 -3.461 1.378 1.00 0.00 C ATOM 1737 O MET A 169 -24.683 -3.215 2.555 1.00 0.00 O ATOM 1738 CB MET A 169 -27.084 -2.743 0.436 1.00 0.00 C ATOM 1739 CG MET A 169 -27.743 -2.130 1.672 1.00 0.00 C ATOM 1740 SD MET A 169 -27.669 -3.310 3.043 1.00 0.00 S ATOM 1741 CE MET A 169 -29.453 -3.461 3.307 1.00 0.00 C ATOM 0 H MET A 169 -25.854 -2.866 -1.621 1.00 0.00 H new ATOM 0 HA MET A 169 -25.363 -1.465 0.845 1.00 0.00 H new ATOM 0 HB2 MET A 169 -27.526 -2.326 -0.469 1.00 0.00 H new ATOM 0 HB3 MET A 169 -27.263 -3.818 0.412 1.00 0.00 H new ATOM 0 HG2 MET A 169 -27.236 -1.205 1.947 1.00 0.00 H new ATOM 0 HG3 MET A 169 -28.780 -1.873 1.455 1.00 0.00 H new ATOM 0 HE1 MET A 169 -29.642 -4.156 4.125 1.00 0.00 H new ATOM 0 HE2 MET A 169 -29.868 -2.484 3.557 1.00 0.00 H new ATOM 0 HE3 MET A 169 -29.925 -3.834 2.398 1.00 0.00 H new ATOM 1751 N LEU A 170 -24.456 -4.583 0.840 1.00 0.00 N ATOM 1752 CA LEU A 170 -23.748 -5.604 1.668 1.00 0.00 C ATOM 1753 C LEU A 170 -22.236 -5.483 1.470 1.00 0.00 C ATOM 1754 O LEU A 170 -21.508 -6.453 1.576 1.00 0.00 O ATOM 1755 CB LEU A 170 -24.257 -6.955 1.151 1.00 0.00 C ATOM 1756 CG LEU A 170 -24.425 -7.951 2.311 1.00 0.00 C ATOM 1757 CD1 LEU A 170 -23.079 -8.179 3.005 1.00 0.00 C ATOM 1758 CD2 LEU A 170 -25.433 -7.404 3.327 1.00 0.00 C ATOM 0 H LEU A 170 -24.584 -4.836 -0.140 1.00 0.00 H new ATOM 0 HA LEU A 170 -23.938 -5.481 2.734 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -25.210 -6.819 0.640 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -23.557 -7.357 0.418 1.00 0.00 H new ATOM 0 HG LEU A 170 -24.790 -8.897 1.911 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -23.208 -8.886 3.825 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -22.364 -8.582 2.288 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -22.707 -7.232 3.397 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -25.547 -8.115 4.146 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -25.074 -6.453 3.720 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -26.396 -7.255 2.840 1.00 0.00 H new ATOM 1770 N ALA A 171 -21.760 -4.298 1.182 1.00 0.00 N ATOM 1771 CA ALA A 171 -20.292 -4.110 0.978 1.00 0.00 C ATOM 1772 C ALA A 171 -19.746 -3.026 1.917 1.00 0.00 C ATOM 1773 O ALA A 171 -18.680 -2.486 1.690 1.00 0.00 O ATOM 1774 CB ALA A 171 -20.151 -3.674 -0.482 1.00 0.00 C ATOM 0 H ALA A 171 -22.324 -3.454 1.080 1.00 0.00 H new ATOM 0 HA ALA A 171 -19.730 -5.019 1.194 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -19.098 -3.514 -0.714 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -20.553 -4.450 -1.134 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -20.702 -2.747 -0.640 1.00 0.00 H new ATOM 1780 N ARG A 172 -20.463 -2.708 2.969 1.00 0.00 N ATOM 1781 CA ARG A 172 -19.980 -1.663 3.921 1.00 0.00 C ATOM 1782 C ARG A 172 -19.352 -2.325 5.151 1.00 0.00 C ATOM 1783 O ARG A 172 -19.914 -3.238 5.725 1.00 0.00 O ATOM 1784 CB ARG A 172 -21.230 -0.873 4.315 1.00 0.00 C ATOM 1785 CG ARG A 172 -21.459 0.274 3.319 1.00 0.00 C ATOM 1786 CD ARG A 172 -22.824 0.111 2.640 1.00 0.00 C ATOM 1787 NE ARG A 172 -23.722 1.068 3.344 1.00 0.00 N ATOM 1788 CZ ARG A 172 -24.804 1.501 2.756 1.00 0.00 C ATOM 1789 NH1 ARG A 172 -24.751 1.926 1.522 1.00 0.00 N ATOM 1790 NH2 ARG A 172 -25.938 1.510 3.401 1.00 0.00 N ATOM 0 H ARG A 172 -21.361 -3.128 3.208 1.00 0.00 H new ATOM 0 HA ARG A 172 -19.218 -1.021 3.479 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -22.098 -1.532 4.330 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -21.116 -0.474 5.323 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -21.413 1.232 3.837 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -20.668 0.279 2.569 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -22.764 0.336 1.575 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -23.190 -0.912 2.729 1.00 0.00 H new ATOM 0 HE ARG A 172 -23.492 1.385 4.286 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -23.864 1.919 1.018 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -25.596 2.264 1.062 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -25.979 1.179 4.365 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -26.783 1.848 2.941 1.00 0.00 H new ATOM 1804 N GLY A 173 -18.191 -1.872 5.556 1.00 0.00 N ATOM 1805 CA GLY A 173 -17.525 -2.477 6.748 1.00 0.00 C ATOM 1806 C GLY A 173 -16.006 -2.398 6.587 1.00 0.00 C ATOM 1807 O GLY A 173 -15.506 -1.930 5.583 1.00 0.00 O ATOM 0 H GLY A 173 -17.677 -1.110 5.113 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -17.832 -1.953 7.653 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -17.835 -3.516 6.861 1.00 0.00 H new ATOM 1811 N SER A 174 -15.274 -2.851 7.574 1.00 0.00 N ATOM 1812 CA SER A 174 -13.782 -2.802 7.495 1.00 0.00 C ATOM 1813 C SER A 174 -13.238 -4.024 6.751 1.00 0.00 C ATOM 1814 O SER A 174 -13.528 -5.154 7.096 1.00 0.00 O ATOM 1815 CB SER A 174 -13.310 -2.809 8.948 1.00 0.00 C ATOM 1816 OG SER A 174 -14.064 -3.766 9.681 1.00 0.00 O ATOM 0 H SER A 174 -15.647 -3.254 8.434 1.00 0.00 H new ATOM 0 HA SER A 174 -13.432 -1.925 6.951 1.00 0.00 H new ATOM 0 HB2 SER A 174 -12.248 -3.051 8.997 1.00 0.00 H new ATOM 0 HB3 SER A 174 -13.432 -1.819 9.387 1.00 0.00 H new ATOM 0 HG SER A 174 -14.184 -4.573 9.138 1.00 0.00 H new ATOM 1822 N TYR A 175 -12.442 -3.800 5.736 1.00 0.00 N ATOM 1823 CA TYR A 175 -11.861 -4.939 4.962 1.00 0.00 C ATOM 1824 C TYR A 175 -10.368 -5.080 5.283 1.00 0.00 C ATOM 1825 O TYR A 175 -9.580 -4.202 4.992 1.00 0.00 O ATOM 1826 CB TYR A 175 -12.057 -4.564 3.492 1.00 0.00 C ATOM 1827 CG TYR A 175 -13.469 -4.887 3.070 1.00 0.00 C ATOM 1828 CD1 TYR A 175 -14.540 -4.154 3.596 1.00 0.00 C ATOM 1829 CD2 TYR A 175 -13.709 -5.917 2.153 1.00 0.00 C ATOM 1830 CE1 TYR A 175 -15.851 -4.450 3.204 1.00 0.00 C ATOM 1831 CE2 TYR A 175 -15.019 -6.215 1.762 1.00 0.00 C ATOM 1832 CZ TYR A 175 -16.090 -5.482 2.287 1.00 0.00 C ATOM 1833 OH TYR A 175 -17.382 -5.774 1.900 1.00 0.00 O ATOM 0 H TYR A 175 -12.169 -2.873 5.409 1.00 0.00 H new ATOM 0 HA TYR A 175 -12.335 -5.890 5.205 1.00 0.00 H new ATOM 0 HB2 TYR A 175 -11.858 -3.502 3.348 1.00 0.00 H new ATOM 0 HB3 TYR A 175 -11.347 -5.109 2.870 1.00 0.00 H new ATOM 0 HD1 TYR A 175 -14.355 -3.360 4.304 1.00 0.00 H new ATOM 0 HD2 TYR A 175 -12.883 -6.482 1.747 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -16.677 -3.884 3.608 1.00 0.00 H new ATOM 0 HE2 TYR A 175 -15.204 -7.010 1.055 1.00 0.00 H new ATOM 0 HH TYR A 175 -17.372 -6.515 1.259 1.00 0.00 H new ATOM 1843 N ASN A 176 -9.980 -6.181 5.877 1.00 0.00 N ATOM 1844 CA ASN A 176 -8.537 -6.387 6.218 1.00 0.00 C ATOM 1845 C ASN A 176 -7.746 -6.723 4.952 1.00 0.00 C ATOM 1846 O ASN A 176 -8.061 -7.668 4.251 1.00 0.00 O ATOM 1847 CB ASN A 176 -8.518 -7.566 7.192 1.00 0.00 C ATOM 1848 CG ASN A 176 -7.091 -7.791 7.695 1.00 0.00 C ATOM 1849 OD1 ASN A 176 -6.337 -8.540 7.104 1.00 0.00 O ATOM 1850 ND2 ASN A 176 -6.685 -7.171 8.769 1.00 0.00 N ATOM 0 H ASN A 176 -10.600 -6.947 6.141 1.00 0.00 H new ATOM 0 HA ASN A 176 -8.084 -5.497 6.654 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -9.184 -7.368 8.032 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -8.887 -8.465 6.698 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -5.735 -7.315 9.113 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -7.317 -6.543 9.265 1.00 0.00 H new ATOM 1857 N ILE A 177 -6.734 -5.950 4.644 1.00 0.00 N ATOM 1858 CA ILE A 177 -5.937 -6.219 3.410 1.00 0.00 C ATOM 1859 C ILE A 177 -4.490 -6.579 3.763 1.00 0.00 C ATOM 1860 O ILE A 177 -3.965 -6.165 4.779 1.00 0.00 O ATOM 1861 CB ILE A 177 -5.992 -4.916 2.601 1.00 0.00 C ATOM 1862 CG1 ILE A 177 -7.468 -4.537 2.360 1.00 0.00 C ATOM 1863 CG2 ILE A 177 -5.270 -5.128 1.265 1.00 0.00 C ATOM 1864 CD1 ILE A 177 -7.577 -3.349 1.393 1.00 0.00 C ATOM 0 H ILE A 177 -6.427 -5.147 5.193 1.00 0.00 H new ATOM 0 HA ILE A 177 -6.335 -7.063 2.847 1.00 0.00 H new ATOM 0 HB ILE A 177 -5.502 -4.109 3.146 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -8.006 -5.393 1.953 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -7.942 -4.284 3.308 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -5.304 -4.207 0.683 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -4.231 -5.401 1.452 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -5.761 -5.927 0.709 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -8.627 -3.101 1.239 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -7.058 -2.488 1.815 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -7.123 -3.614 0.438 1.00 0.00 H new ATOM 1876 N LYS A 178 -3.847 -7.354 2.923 1.00 0.00 N ATOM 1877 CA LYS A 178 -2.434 -7.757 3.188 1.00 0.00 C ATOM 1878 C LYS A 178 -1.567 -7.489 1.962 1.00 0.00 C ATOM 1879 O LYS A 178 -1.783 -8.055 0.917 1.00 0.00 O ATOM 1880 CB LYS A 178 -2.500 -9.257 3.480 1.00 0.00 C ATOM 1881 CG LYS A 178 -1.480 -9.613 4.564 1.00 0.00 C ATOM 1882 CD LYS A 178 -1.233 -11.123 4.561 1.00 0.00 C ATOM 1883 CE LYS A 178 -0.014 -11.439 3.691 1.00 0.00 C ATOM 1884 NZ LYS A 178 0.702 -12.526 4.416 1.00 0.00 N ATOM 0 H LYS A 178 -4.245 -7.726 2.060 1.00 0.00 H new ATOM 0 HA LYS A 178 -1.994 -7.198 4.014 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -3.503 -9.531 3.806 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -2.294 -9.824 2.572 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -0.545 -9.081 4.387 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -1.847 -9.296 5.540 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -1.069 -11.477 5.579 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -2.111 -11.645 4.180 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -0.313 -11.760 2.693 1.00 0.00 H new ATOM 0 HE3 LYS A 178 0.621 -10.562 3.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 1.552 -12.799 3.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 0.980 -12.189 5.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 0.075 -13.350 4.513 1.00 0.00 H new ATOM 1898 N SER A 179 -0.584 -6.634 2.081 1.00 0.00 N ATOM 1899 CA SER A 179 0.296 -6.344 0.912 1.00 0.00 C ATOM 1900 C SER A 179 1.719 -6.832 1.184 1.00 0.00 C ATOM 1901 O SER A 179 2.092 -7.089 2.312 1.00 0.00 O ATOM 1902 CB SER A 179 0.279 -4.826 0.744 1.00 0.00 C ATOM 1903 OG SER A 179 1.286 -4.459 -0.186 1.00 0.00 O ATOM 0 H SER A 179 -0.354 -6.126 2.935 1.00 0.00 H new ATOM 0 HA SER A 179 -0.052 -6.851 0.012 1.00 0.00 H new ATOM 0 HB2 SER A 179 -0.698 -4.496 0.392 1.00 0.00 H new ATOM 0 HB3 SER A 179 0.454 -4.338 1.703 1.00 0.00 H new ATOM 0 HG SER A 179 2.073 -4.131 0.297 1.00 0.00 H new ATOM 1909 N ARG A 180 2.511 -6.959 0.151 1.00 0.00 N ATOM 1910 CA ARG A 180 3.914 -7.429 0.328 1.00 0.00 C ATOM 1911 C ARG A 180 4.796 -6.866 -0.785 1.00 0.00 C ATOM 1912 O ARG A 180 4.705 -7.278 -1.928 1.00 0.00 O ATOM 1913 CB ARG A 180 3.834 -8.955 0.234 1.00 0.00 C ATOM 1914 CG ARG A 180 4.777 -9.583 1.261 1.00 0.00 C ATOM 1915 CD ARG A 180 5.348 -10.888 0.700 1.00 0.00 C ATOM 1916 NE ARG A 180 5.693 -11.702 1.898 1.00 0.00 N ATOM 1917 CZ ARG A 180 5.583 -13.001 1.858 1.00 0.00 C ATOM 1918 NH1 ARG A 180 6.521 -13.720 1.303 1.00 0.00 N ATOM 1919 NH2 ARG A 180 4.533 -13.583 2.372 1.00 0.00 N ATOM 0 H ARG A 180 2.243 -6.756 -0.812 1.00 0.00 H new ATOM 0 HA ARG A 180 4.347 -7.103 1.274 1.00 0.00 H new ATOM 0 HB2 ARG A 180 2.811 -9.287 0.413 1.00 0.00 H new ATOM 0 HB3 ARG A 180 4.104 -9.282 -0.770 1.00 0.00 H new ATOM 0 HG2 ARG A 180 5.586 -8.892 1.498 1.00 0.00 H new ATOM 0 HG3 ARG A 180 4.242 -9.778 2.190 1.00 0.00 H new ATOM 0 HD2 ARG A 180 4.619 -11.400 0.071 1.00 0.00 H new ATOM 0 HD3 ARG A 180 6.227 -10.702 0.083 1.00 0.00 H new ATOM 0 HE ARG A 180 6.015 -11.244 2.750 1.00 0.00 H new ATOM 0 HH11 ARG A 180 7.341 -13.266 0.900 1.00 0.00 H new ATOM 0 HH12 ARG A 180 6.434 -14.736 1.272 1.00 0.00 H new ATOM 0 HH21 ARG A 180 3.799 -13.022 2.805 1.00 0.00 H new ATOM 0 HH22 ARG A 180 4.447 -14.599 2.341 1.00 0.00 H new ATOM 1933 N PHE A 181 5.649 -5.927 -0.461 1.00 0.00 N ATOM 1934 CA PHE A 181 6.543 -5.335 -1.499 1.00 0.00 C ATOM 1935 C PHE A 181 7.742 -6.252 -1.741 1.00 0.00 C ATOM 1936 O PHE A 181 8.551 -6.474 -0.858 1.00 0.00 O ATOM 1937 CB PHE A 181 7.007 -3.990 -0.924 1.00 0.00 C ATOM 1938 CG PHE A 181 7.121 -2.933 -2.018 1.00 0.00 C ATOM 1939 CD1 PHE A 181 7.370 -3.291 -3.357 1.00 0.00 C ATOM 1940 CD2 PHE A 181 6.990 -1.580 -1.681 1.00 0.00 C ATOM 1941 CE1 PHE A 181 7.478 -2.303 -4.341 1.00 0.00 C ATOM 1942 CE2 PHE A 181 7.100 -0.594 -2.668 1.00 0.00 C ATOM 1943 CZ PHE A 181 7.343 -0.956 -3.997 1.00 0.00 C ATOM 0 H PHE A 181 5.764 -5.546 0.478 1.00 0.00 H new ATOM 0 HA PHE A 181 6.032 -5.209 -2.454 1.00 0.00 H new ATOM 0 HB2 PHE A 181 6.303 -3.655 -0.162 1.00 0.00 H new ATOM 0 HB3 PHE A 181 7.972 -4.115 -0.433 1.00 0.00 H new ATOM 0 HD1 PHE A 181 7.478 -4.332 -3.625 1.00 0.00 H new ATOM 0 HD2 PHE A 181 6.803 -1.297 -0.656 1.00 0.00 H new ATOM 0 HE1 PHE A 181 7.666 -2.582 -5.367 1.00 0.00 H new ATOM 0 HE2 PHE A 181 6.997 0.448 -2.403 1.00 0.00 H new ATOM 0 HZ PHE A 181 7.426 -0.194 -4.758 1.00 0.00 H new ATOM 1953 N THR A 182 7.863 -6.780 -2.928 1.00 0.00 N ATOM 1954 CA THR A 182 9.008 -7.683 -3.239 1.00 0.00 C ATOM 1955 C THR A 182 9.761 -7.164 -4.465 1.00 0.00 C ATOM 1956 O THR A 182 9.340 -6.218 -5.105 1.00 0.00 O ATOM 1957 CB THR A 182 8.376 -9.046 -3.539 1.00 0.00 C ATOM 1958 OG1 THR A 182 7.501 -8.924 -4.651 1.00 0.00 O ATOM 1959 CG2 THR A 182 7.587 -9.541 -2.322 1.00 0.00 C ATOM 0 H THR A 182 7.215 -6.624 -3.700 1.00 0.00 H new ATOM 0 HA THR A 182 9.724 -7.740 -2.419 1.00 0.00 H new ATOM 0 HB THR A 182 9.165 -9.763 -3.766 1.00 0.00 H new ATOM 0 HG1 THR A 182 7.097 -9.795 -4.846 1.00 0.00 H new ATOM 0 HG21 THR A 182 7.142 -10.510 -2.547 1.00 0.00 H new ATOM 0 HG22 THR A 182 8.258 -9.639 -1.469 1.00 0.00 H new ATOM 0 HG23 THR A 182 6.799 -8.827 -2.084 1.00 0.00 H new ATOM 1967 N ASP A 183 10.870 -7.772 -4.791 1.00 0.00 N ATOM 1968 CA ASP A 183 11.653 -7.321 -5.976 1.00 0.00 C ATOM 1969 C ASP A 183 12.310 -8.523 -6.666 1.00 0.00 C ATOM 1970 O ASP A 183 12.174 -9.649 -6.225 1.00 0.00 O ATOM 1971 CB ASP A 183 12.707 -6.357 -5.415 1.00 0.00 C ATOM 1972 CG ASP A 183 13.675 -7.098 -4.483 1.00 0.00 C ATOM 1973 OD1 ASP A 183 13.271 -8.092 -3.902 1.00 0.00 O ATOM 1974 OD2 ASP A 183 14.808 -6.657 -4.366 1.00 0.00 O ATOM 0 H ASP A 183 11.268 -8.564 -4.286 1.00 0.00 H new ATOM 0 HA ASP A 183 11.030 -6.837 -6.728 1.00 0.00 H new ATOM 0 HB2 ASP A 183 13.261 -5.899 -6.234 1.00 0.00 H new ATOM 0 HB3 ASP A 183 12.216 -5.550 -4.871 1.00 0.00 H new ATOM 2027 N THR A 187 14.121 -11.472 -1.869 1.00 0.00 N ATOM 2028 CA THR A 187 12.739 -11.871 -1.465 1.00 0.00 C ATOM 2029 C THR A 187 11.900 -10.634 -1.129 1.00 0.00 C ATOM 2030 O THR A 187 12.221 -9.528 -1.523 1.00 0.00 O ATOM 2031 CB THR A 187 12.928 -12.750 -0.222 1.00 0.00 C ATOM 2032 OG1 THR A 187 11.659 -13.186 0.245 1.00 0.00 O ATOM 2033 CG2 THR A 187 13.635 -11.956 0.882 1.00 0.00 C ATOM 0 HA THR A 187 12.214 -12.397 -2.262 1.00 0.00 H new ATOM 0 HB THR A 187 13.539 -13.613 -0.485 1.00 0.00 H new ATOM 0 HG1 THR A 187 11.778 -13.749 1.038 1.00 0.00 H new ATOM 0 HG21 THR A 187 13.764 -12.589 1.760 1.00 0.00 H new ATOM 0 HG22 THR A 187 14.611 -11.627 0.525 1.00 0.00 H new ATOM 0 HG23 THR A 187 13.033 -11.087 1.147 1.00 0.00 H new ATOM 2041 N ASP A 188 10.833 -10.817 -0.393 1.00 0.00 N ATOM 2042 CA ASP A 188 9.971 -9.657 -0.013 1.00 0.00 C ATOM 2043 C ASP A 188 10.687 -8.800 1.032 1.00 0.00 C ATOM 2044 O ASP A 188 10.979 -9.253 2.123 1.00 0.00 O ATOM 2045 CB ASP A 188 8.689 -10.271 0.567 1.00 0.00 C ATOM 2046 CG ASP A 188 9.029 -11.160 1.769 1.00 0.00 C ATOM 2047 OD1 ASP A 188 9.380 -12.308 1.551 1.00 0.00 O ATOM 2048 OD2 ASP A 188 8.931 -10.676 2.884 1.00 0.00 O ATOM 0 H ASP A 188 10.521 -11.721 -0.038 1.00 0.00 H new ATOM 0 HA ASP A 188 9.750 -9.009 -0.861 1.00 0.00 H new ATOM 0 HB2 ASP A 188 8.003 -9.480 0.872 1.00 0.00 H new ATOM 0 HB3 ASP A 188 8.179 -10.858 -0.197 1.00 0.00 H new ATOM 2053 N HIS A 189 10.977 -7.568 0.702 1.00 0.00 N ATOM 2054 CA HIS A 189 11.686 -6.675 1.670 1.00 0.00 C ATOM 2055 C HIS A 189 10.866 -6.516 2.954 1.00 0.00 C ATOM 2056 O HIS A 189 11.394 -6.586 4.048 1.00 0.00 O ATOM 2057 CB HIS A 189 11.821 -5.331 0.953 1.00 0.00 C ATOM 2058 CG HIS A 189 12.831 -5.456 -0.152 1.00 0.00 C ATOM 2059 ND1 HIS A 189 14.176 -5.676 0.100 1.00 0.00 N ATOM 2060 CD2 HIS A 189 12.709 -5.398 -1.517 1.00 0.00 C ATOM 2061 CE1 HIS A 189 14.805 -5.741 -1.087 1.00 0.00 C ATOM 2062 NE2 HIS A 189 13.956 -5.578 -2.106 1.00 0.00 N ATOM 0 H HIS A 189 10.754 -7.140 -0.197 1.00 0.00 H new ATOM 0 HA HIS A 189 12.655 -7.081 1.962 1.00 0.00 H new ATOM 0 HB2 HIS A 189 10.857 -5.024 0.547 1.00 0.00 H new ATOM 0 HB3 HIS A 189 12.130 -4.559 1.658 1.00 0.00 H new ATOM 0 HD2 HIS A 189 11.785 -5.237 -2.053 1.00 0.00 H new ATOM 0 HE1 HIS A 189 15.866 -5.905 -1.202 1.00 0.00 H new ATOM 0 HE2 HIS A 189 14.175 -5.584 -3.102 1.00 0.00 H new ATOM 2070 N LEU A 190 9.580 -6.300 2.828 1.00 0.00 N ATOM 2071 CA LEU A 190 8.723 -6.133 4.041 1.00 0.00 C ATOM 2072 C LEU A 190 7.247 -6.324 3.682 1.00 0.00 C ATOM 2073 O LEU A 190 6.847 -6.147 2.546 1.00 0.00 O ATOM 2074 CB LEU A 190 8.979 -4.701 4.508 1.00 0.00 C ATOM 2075 CG LEU A 190 8.361 -4.498 5.893 1.00 0.00 C ATOM 2076 CD1 LEU A 190 9.245 -5.165 6.949 1.00 0.00 C ATOM 2077 CD2 LEU A 190 8.258 -2.999 6.190 1.00 0.00 C ATOM 0 H LEU A 190 9.087 -6.232 1.938 1.00 0.00 H new ATOM 0 HA LEU A 190 8.956 -6.865 4.814 1.00 0.00 H new ATOM 0 HB2 LEU A 190 10.051 -4.505 4.544 1.00 0.00 H new ATOM 0 HB3 LEU A 190 8.549 -3.994 3.799 1.00 0.00 H new ATOM 0 HG LEU A 190 7.367 -4.944 5.916 1.00 0.00 H new ATOM 0 HD11 LEU A 190 8.805 -5.021 7.936 1.00 0.00 H new ATOM 0 HD12 LEU A 190 9.322 -6.232 6.738 1.00 0.00 H new ATOM 0 HD13 LEU A 190 10.239 -4.718 6.926 1.00 0.00 H new ATOM 0 HD21 LEU A 190 7.818 -2.853 7.176 1.00 0.00 H new ATOM 0 HD22 LEU A 190 9.253 -2.554 6.167 1.00 0.00 H new ATOM 0 HD23 LEU A 190 7.630 -2.521 5.438 1.00 0.00 H new ATOM 2089 N SER A 191 6.438 -6.681 4.647 1.00 0.00 N ATOM 2090 CA SER A 191 4.983 -6.885 4.379 1.00 0.00 C ATOM 2091 C SER A 191 4.161 -6.444 5.594 1.00 0.00 C ATOM 2092 O SER A 191 4.622 -6.511 6.719 1.00 0.00 O ATOM 2093 CB SER A 191 4.831 -8.386 4.144 1.00 0.00 C ATOM 2094 OG SER A 191 4.949 -9.070 5.386 1.00 0.00 O ATOM 0 H SER A 191 6.724 -6.840 5.613 1.00 0.00 H new ATOM 0 HA SER A 191 4.631 -6.304 3.527 1.00 0.00 H new ATOM 0 HB2 SER A 191 3.864 -8.599 3.689 1.00 0.00 H new ATOM 0 HB3 SER A 191 5.594 -8.736 3.449 1.00 0.00 H new ATOM 0 HG SER A 191 4.850 -10.034 5.239 1.00 0.00 H new ATOM 2100 N TRP A 192 2.950 -5.998 5.375 1.00 0.00 N ATOM 2101 CA TRP A 192 2.096 -5.553 6.517 1.00 0.00 C ATOM 2102 C TRP A 192 0.616 -5.851 6.227 1.00 0.00 C ATOM 2103 O TRP A 192 0.290 -6.746 5.468 1.00 0.00 O ATOM 2104 CB TRP A 192 2.358 -4.040 6.639 1.00 0.00 C ATOM 2105 CG TRP A 192 1.819 -3.314 5.442 1.00 0.00 C ATOM 2106 CD1 TRP A 192 0.696 -2.560 5.436 1.00 0.00 C ATOM 2107 CD2 TRP A 192 2.352 -3.266 4.087 1.00 0.00 C ATOM 2108 NE1 TRP A 192 0.505 -2.052 4.164 1.00 0.00 N ATOM 2109 CE2 TRP A 192 1.498 -2.459 3.298 1.00 0.00 C ATOM 2110 CE3 TRP A 192 3.480 -3.838 3.472 1.00 0.00 C ATOM 2111 CZ2 TRP A 192 1.754 -2.226 1.947 1.00 0.00 C ATOM 2112 CZ3 TRP A 192 3.742 -3.605 2.110 1.00 0.00 C ATOM 2113 CH2 TRP A 192 2.881 -2.801 1.351 1.00 0.00 C ATOM 0 H TRP A 192 2.516 -5.923 4.455 1.00 0.00 H new ATOM 0 HA TRP A 192 2.331 -6.074 7.445 1.00 0.00 H new ATOM 0 HB2 TRP A 192 1.890 -3.656 7.545 1.00 0.00 H new ATOM 0 HB3 TRP A 192 3.429 -3.857 6.731 1.00 0.00 H new ATOM 0 HD1 TRP A 192 0.053 -2.384 6.286 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -0.275 -1.450 3.899 1.00 0.00 H new ATOM 0 HE3 TRP A 192 4.149 -4.460 4.049 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 1.087 -1.606 1.366 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 4.611 -4.048 1.647 1.00 0.00 H new ATOM 0 HH2 TRP A 192 3.088 -2.625 0.306 1.00 0.00 H new ATOM 2124 N GLU A 193 -0.275 -5.100 6.822 1.00 0.00 N ATOM 2125 CA GLU A 193 -1.733 -5.318 6.587 1.00 0.00 C ATOM 2126 C GLU A 193 -2.533 -4.151 7.177 1.00 0.00 C ATOM 2127 O GLU A 193 -2.218 -3.657 8.244 1.00 0.00 O ATOM 2128 CB GLU A 193 -2.070 -6.630 7.308 1.00 0.00 C ATOM 2129 CG GLU A 193 -1.720 -6.517 8.796 1.00 0.00 C ATOM 2130 CD GLU A 193 -1.957 -7.865 9.480 1.00 0.00 C ATOM 2131 OE1 GLU A 193 -3.077 -8.346 9.426 1.00 0.00 O ATOM 2132 OE2 GLU A 193 -1.013 -8.394 10.045 1.00 0.00 O ATOM 0 H GLU A 193 -0.053 -4.340 7.465 1.00 0.00 H new ATOM 0 HA GLU A 193 -1.979 -5.373 5.527 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -3.130 -6.856 7.192 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -1.517 -7.454 6.858 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -0.679 -6.215 8.914 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -2.330 -5.746 9.267 1.00 0.00 H new ATOM 2139 N TRP A 194 -3.558 -3.709 6.494 1.00 0.00 N ATOM 2140 CA TRP A 194 -4.377 -2.572 7.021 1.00 0.00 C ATOM 2141 C TRP A 194 -5.847 -2.754 6.642 1.00 0.00 C ATOM 2142 O TRP A 194 -6.170 -3.303 5.606 1.00 0.00 O ATOM 2143 CB TRP A 194 -3.799 -1.296 6.389 1.00 0.00 C ATOM 2144 CG TRP A 194 -3.691 -1.428 4.898 1.00 0.00 C ATOM 2145 CD1 TRP A 194 -2.654 -2.002 4.244 1.00 0.00 C ATOM 2146 CD2 TRP A 194 -4.623 -0.978 3.872 1.00 0.00 C ATOM 2147 NE1 TRP A 194 -2.890 -1.931 2.883 1.00 0.00 N ATOM 2148 CE2 TRP A 194 -4.091 -1.311 2.603 1.00 0.00 C ATOM 2149 CE3 TRP A 194 -5.866 -0.320 3.918 1.00 0.00 C ATOM 2150 CZ2 TRP A 194 -4.768 -1.002 1.421 1.00 0.00 C ATOM 2151 CZ3 TRP A 194 -6.550 -0.009 2.731 1.00 0.00 C ATOM 2152 CH2 TRP A 194 -6.003 -0.348 1.486 1.00 0.00 C ATOM 0 H TRP A 194 -3.864 -4.084 5.596 1.00 0.00 H new ATOM 0 HA TRP A 194 -4.336 -2.520 8.109 1.00 0.00 H new ATOM 0 HB2 TRP A 194 -4.434 -0.445 6.636 1.00 0.00 H new ATOM 0 HB3 TRP A 194 -2.815 -1.092 6.811 1.00 0.00 H new ATOM 0 HD1 TRP A 194 -1.785 -2.443 4.709 1.00 0.00 H new ATOM 0 HE1 TRP A 194 -2.254 -2.293 2.173 1.00 0.00 H new ATOM 0 HE3 TRP A 194 -6.297 -0.052 4.872 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 -4.341 -1.266 0.465 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 -7.504 0.495 2.778 1.00 0.00 H new ATOM 0 HH2 TRP A 194 -6.534 -0.105 0.578 1.00 0.00 H new ATOM 2163 N ASN A 195 -6.737 -2.306 7.489 1.00 0.00 N ATOM 2164 CA ASN A 195 -8.195 -2.456 7.208 1.00 0.00 C ATOM 2165 C ASN A 195 -8.718 -1.276 6.386 1.00 0.00 C ATOM 2166 O ASN A 195 -8.075 -0.249 6.272 1.00 0.00 O ATOM 2167 CB ASN A 195 -8.860 -2.478 8.585 1.00 0.00 C ATOM 2168 CG ASN A 195 -8.596 -3.827 9.257 1.00 0.00 C ATOM 2169 OD1 ASN A 195 -7.558 -4.028 9.854 1.00 0.00 O ATOM 2170 ND2 ASN A 195 -9.501 -4.764 9.187 1.00 0.00 N ATOM 0 H ASN A 195 -6.514 -1.840 8.369 1.00 0.00 H new ATOM 0 HA ASN A 195 -8.405 -3.355 6.629 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -8.469 -1.669 9.202 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -9.933 -2.313 8.485 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -9.337 -5.666 9.634 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -10.373 -4.595 8.685 1.00 0.00 H new ATOM 2177 N LEU A 196 -9.887 -1.423 5.821 1.00 0.00 N ATOM 2178 CA LEU A 196 -10.486 -0.326 5.006 1.00 0.00 C ATOM 2179 C LEU A 196 -12.001 -0.295 5.222 1.00 0.00 C ATOM 2180 O LEU A 196 -12.722 -1.141 4.726 1.00 0.00 O ATOM 2181 CB LEU A 196 -10.155 -0.679 3.557 1.00 0.00 C ATOM 2182 CG LEU A 196 -10.638 0.440 2.636 1.00 0.00 C ATOM 2183 CD1 LEU A 196 -9.719 1.655 2.774 1.00 0.00 C ATOM 2184 CD2 LEU A 196 -10.617 -0.053 1.189 1.00 0.00 C ATOM 0 H LEU A 196 -10.458 -2.265 5.890 1.00 0.00 H new ATOM 0 HA LEU A 196 -10.100 0.657 5.277 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -9.080 -0.820 3.442 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -10.631 -1.621 3.283 1.00 0.00 H new ATOM 0 HG LEU A 196 -11.653 0.724 2.912 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -10.067 2.451 2.116 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -9.732 2.006 3.806 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -8.702 1.375 2.499 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -10.961 0.743 0.528 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -9.601 -0.337 0.916 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -11.274 -0.917 1.089 1.00 0.00 H new ATOM 2196 N THR A 197 -12.486 0.665 5.968 1.00 0.00 N ATOM 2197 CA THR A 197 -13.952 0.746 6.232 1.00 0.00 C ATOM 2198 C THR A 197 -14.675 1.367 5.030 1.00 0.00 C ATOM 2199 O THR A 197 -14.327 2.436 4.571 1.00 0.00 O ATOM 2200 CB THR A 197 -14.079 1.633 7.480 1.00 0.00 C ATOM 2201 OG1 THR A 197 -13.442 0.992 8.576 1.00 0.00 O ATOM 2202 CG2 THR A 197 -15.556 1.862 7.816 1.00 0.00 C ATOM 0 H THR A 197 -11.927 1.397 6.406 1.00 0.00 H new ATOM 0 HA THR A 197 -14.404 -0.233 6.388 1.00 0.00 H new ATOM 0 HB THR A 197 -13.605 2.595 7.285 1.00 0.00 H new ATOM 0 HG1 THR A 197 -12.845 1.627 9.024 1.00 0.00 H new ATOM 0 HG21 THR A 197 -15.634 2.492 8.702 1.00 0.00 H new ATOM 0 HG22 THR A 197 -16.048 2.354 6.977 1.00 0.00 H new ATOM 0 HG23 THR A 197 -16.038 0.904 8.008 1.00 0.00 H new ATOM 2210 N ILE A 198 -15.684 0.699 4.528 1.00 0.00 N ATOM 2211 CA ILE A 198 -16.446 1.238 3.359 1.00 0.00 C ATOM 2212 C ILE A 198 -17.740 1.898 3.847 1.00 0.00 C ATOM 2213 O ILE A 198 -18.206 1.625 4.939 1.00 0.00 O ATOM 2214 CB ILE A 198 -16.752 0.017 2.483 1.00 0.00 C ATOM 2215 CG1 ILE A 198 -15.438 -0.654 2.044 1.00 0.00 C ATOM 2216 CG2 ILE A 198 -17.545 0.452 1.245 1.00 0.00 C ATOM 2217 CD1 ILE A 198 -14.575 0.330 1.240 1.00 0.00 C ATOM 0 H ILE A 198 -16.014 -0.200 4.879 1.00 0.00 H new ATOM 0 HA ILE A 198 -15.888 1.995 2.808 1.00 0.00 H new ATOM 0 HB ILE A 198 -17.344 -0.694 3.059 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -14.888 -0.998 2.920 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -15.656 -1.534 1.439 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -17.760 -0.419 0.626 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -18.481 0.915 1.557 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -16.959 1.169 0.671 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -13.650 -0.161 0.938 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -15.121 0.653 0.354 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -14.341 1.197 1.858 1.00 0.00 H new ATOM 2229 N LYS A 199 -18.320 2.765 3.051 1.00 0.00 N ATOM 2230 CA LYS A 199 -19.580 3.448 3.473 1.00 0.00 C ATOM 2231 C LYS A 199 -20.431 3.794 2.246 1.00 0.00 C ATOM 2232 O LYS A 199 -20.343 3.145 1.220 1.00 0.00 O ATOM 2233 CB LYS A 199 -19.112 4.718 4.191 1.00 0.00 C ATOM 2234 CG LYS A 199 -19.976 4.954 5.432 1.00 0.00 C ATOM 2235 CD LYS A 199 -19.543 6.252 6.117 1.00 0.00 C ATOM 2236 CE LYS A 199 -20.236 7.440 5.445 1.00 0.00 C ATOM 2237 NZ LYS A 199 -19.626 8.645 6.072 1.00 0.00 N ATOM 0 H LYS A 199 -17.974 3.028 2.128 1.00 0.00 H new ATOM 0 HA LYS A 199 -20.201 2.823 4.115 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -18.065 4.621 4.478 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -19.181 5.574 3.519 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -21.027 5.012 5.150 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -19.877 4.116 6.122 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -19.799 6.220 7.176 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -18.461 6.365 6.054 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -20.076 7.432 4.367 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -21.313 7.413 5.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -20.050 9.502 5.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -19.800 8.629 7.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -18.601 8.648 5.895 1.00 0.00 H new ATOM 2251 N LYS A 200 -21.258 4.808 2.345 1.00 0.00 N ATOM 2252 CA LYS A 200 -22.121 5.189 1.186 1.00 0.00 C ATOM 2253 C LYS A 200 -21.871 6.643 0.753 1.00 0.00 C ATOM 2254 O LYS A 200 -22.256 7.036 -0.334 1.00 0.00 O ATOM 2255 CB LYS A 200 -23.563 5.006 1.683 1.00 0.00 C ATOM 2256 CG LYS A 200 -23.859 5.971 2.843 1.00 0.00 C ATOM 2257 CD LYS A 200 -24.516 5.210 4.000 1.00 0.00 C ATOM 2258 CE LYS A 200 -23.438 4.515 4.832 1.00 0.00 C ATOM 2259 NZ LYS A 200 -24.162 3.468 5.604 1.00 0.00 N ATOM 0 H LYS A 200 -21.371 5.386 3.178 1.00 0.00 H new ATOM 0 HA LYS A 200 -21.908 4.576 0.310 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -24.261 5.186 0.866 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -23.713 3.977 2.010 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -22.935 6.440 3.182 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -24.516 6.771 2.503 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -25.085 5.898 4.625 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -25.221 4.475 3.612 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -22.670 4.076 4.195 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -22.937 5.219 5.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -23.526 2.665 5.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -24.480 3.864 6.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -24.987 3.143 5.060 1.00 0.00 H new ATOM 2273 N GLU A 201 -21.242 7.446 1.582 1.00 0.00 N ATOM 2274 CA GLU A 201 -20.992 8.868 1.190 1.00 0.00 C ATOM 2275 C GLU A 201 -19.860 9.485 2.023 1.00 0.00 C ATOM 2276 O GLU A 201 -20.057 10.452 2.736 1.00 0.00 O ATOM 2277 CB GLU A 201 -22.315 9.584 1.464 1.00 0.00 C ATOM 2278 CG GLU A 201 -23.152 9.624 0.183 1.00 0.00 C ATOM 2279 CD GLU A 201 -24.083 10.837 0.218 1.00 0.00 C ATOM 2280 OE1 GLU A 201 -24.596 11.135 1.283 1.00 0.00 O ATOM 2281 OE2 GLU A 201 -24.268 11.446 -0.824 1.00 0.00 O ATOM 0 H GLU A 201 -20.895 7.180 2.503 1.00 0.00 H new ATOM 0 HA GLU A 201 -20.680 8.953 0.149 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -22.863 9.068 2.252 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -22.125 10.597 1.818 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -22.500 9.678 -0.688 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -23.735 8.708 0.088 1.00 0.00 H new ATOM 2288 N TRP A 202 -18.674 8.939 1.927 1.00 0.00 N ATOM 2289 CA TRP A 202 -17.518 9.496 2.700 1.00 0.00 C ATOM 2290 C TRP A 202 -17.137 10.908 2.217 1.00 0.00 C ATOM 2291 O TRP A 202 -16.360 11.593 2.859 1.00 0.00 O ATOM 2292 CB TRP A 202 -16.360 8.503 2.480 1.00 0.00 C ATOM 2293 CG TRP A 202 -15.820 8.567 1.071 1.00 0.00 C ATOM 2294 CD1 TRP A 202 -16.541 8.830 -0.050 1.00 0.00 C ATOM 2295 CD2 TRP A 202 -14.445 8.360 0.625 1.00 0.00 C ATOM 2296 NE1 TRP A 202 -15.699 8.782 -1.145 1.00 0.00 N ATOM 2297 CE2 TRP A 202 -14.401 8.497 -0.782 1.00 0.00 C ATOM 2298 CE3 TRP A 202 -13.246 8.065 1.300 1.00 0.00 C ATOM 2299 CZ2 TRP A 202 -13.214 8.344 -1.494 1.00 0.00 C ATOM 2300 CZ3 TRP A 202 -12.047 7.913 0.586 1.00 0.00 C ATOM 2301 CH2 TRP A 202 -12.031 8.049 -0.809 1.00 0.00 C ATOM 0 H TRP A 202 -18.454 8.130 1.346 1.00 0.00 H new ATOM 0 HA TRP A 202 -17.765 9.604 3.756 1.00 0.00 H new ATOM 0 HB2 TRP A 202 -15.558 8.719 3.186 1.00 0.00 H new ATOM 0 HB3 TRP A 202 -16.705 7.491 2.690 1.00 0.00 H new ATOM 0 HD1 TRP A 202 -17.600 9.042 -0.081 1.00 0.00 H new ATOM 0 HE1 TRP A 202 -16.002 8.939 -2.106 1.00 0.00 H new ATOM 0 HE3 TRP A 202 -13.248 7.955 2.374 1.00 0.00 H new ATOM 0 HZ2 TRP A 202 -13.207 8.452 -2.569 1.00 0.00 H new ATOM 0 HZ3 TRP A 202 -11.132 7.690 1.114 1.00 0.00 H new ATOM 0 HH2 TRP A 202 -11.107 7.926 -1.354 1.00 0.00 H new ATOM 2312 N LYS A 203 -17.663 11.347 1.098 1.00 0.00 N ATOM 2313 CA LYS A 203 -17.310 12.712 0.590 1.00 0.00 C ATOM 2314 C LYS A 203 -18.570 13.574 0.411 1.00 0.00 C ATOM 2315 O LYS A 203 -18.618 14.461 -0.420 1.00 0.00 O ATOM 2316 CB LYS A 203 -16.531 12.470 -0.732 1.00 0.00 C ATOM 2317 CG LYS A 203 -17.451 12.374 -1.972 1.00 0.00 C ATOM 2318 CD LYS A 203 -18.521 11.301 -1.766 1.00 0.00 C ATOM 2319 CE LYS A 203 -19.315 11.118 -3.062 1.00 0.00 C ATOM 2320 NZ LYS A 203 -20.491 12.023 -2.922 1.00 0.00 N ATOM 0 H LYS A 203 -18.318 10.823 0.517 1.00 0.00 H new ATOM 0 HA LYS A 203 -16.693 13.275 1.290 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -15.817 13.280 -0.879 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -15.954 11.549 -0.643 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -17.925 13.338 -2.155 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -16.857 12.138 -2.855 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -18.056 10.359 -1.476 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -19.189 11.590 -0.955 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -18.715 11.381 -3.933 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -19.627 10.082 -3.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -21.085 11.954 -3.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -21.046 11.744 -2.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -20.163 13.003 -2.807 1.00 0.00 H new ATOM 2334 N ASP A 204 -19.579 13.326 1.204 1.00 0.00 N ATOM 2335 CA ASP A 204 -20.840 14.131 1.101 1.00 0.00 C ATOM 2336 C ASP A 204 -20.544 15.620 1.317 1.00 0.00 C ATOM 2337 O ASP A 204 -21.173 16.429 0.655 1.00 0.00 O ATOM 2338 CB ASP A 204 -21.757 13.599 2.211 1.00 0.00 C ATOM 2339 CG ASP A 204 -21.070 13.740 3.573 1.00 0.00 C ATOM 2340 OD1 ASP A 204 -20.340 12.835 3.943 1.00 0.00 O ATOM 2341 OD2 ASP A 204 -21.287 14.749 4.223 1.00 0.00 O ATOM 2342 OXT ASP A 204 -19.695 15.921 2.140 1.00 0.00 O ATOM 0 H ASP A 204 -19.588 12.600 1.921 1.00 0.00 H new ATOM 0 HA ASP A 204 -21.300 14.039 0.117 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -22.698 14.149 2.211 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -21.999 12.553 2.023 1.00 0.00 H new