USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 813 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 177 HIS : no HD1:sc= -0.762 X(o=-0.82,f=-0.39) USER MOD Set 1.2: A 181 ASN : amide:sc= -0.056 X(o=-0.82,f=-0.56) USER MOD Set 2.1: A 171 ASN : amide:sc= 0.639 K(o=1.5,f=0.0073) USER MOD Set 2.2: A 174 ASN : amide:sc= 0.907 K(o=1.5,f=0.0073) USER MOD Set 3.1: A 153 ASN : amide:sc= 0.124 K(o=1.3,f=-0.74) USER MOD Set 3.2: A 157 TYR OH : rot 35:sc= 1.17 USER MOD Set 4.1: A 138 MET CE :methyl -178:sc= -0.169 (180deg=-0.135) USER MOD Set 4.2: A 154 MET CE :methyl 160:sc= -0.0564 (180deg=-0.505) USER MOD Single : A 120 SER OG : rot 36:sc= 0.0492 USER MOD Single : A 128 TYR OH : rot 180:sc= -0.0258 USER MOD Single : A 129 MET CE :methyl 175:sc= -3.58 (180deg=-3.74) USER MOD Single : A 132 SER OG : rot -71:sc= 0.208 USER MOD Single : A 134 MET CE :methyl -164:sc= -0.0269 (180deg=-0.407) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.884 K(o=0.88,f=-3.6!) USER MOD Single : A 143 ASN : amide:sc= 1.01 K(o=1,f=-0.8) USER MOD Single : A 149 TYR OH : rot -143:sc= 0.564 USER MOD Single : A 150 TYR OH : rot -175:sc= 0.541 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0.348 K(o=0.35,f=-4.4!) USER MOD Single : A 160 GLN : amide:sc= -0.646 K(o=-0.65,f=-0.0062) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.0347 K(o=-0.035,f=-5!) USER MOD Single : A 169 TYR OH : rot -147:sc= 1.25 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.0734 X(o=-0.073,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 79:sc= 1.05 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.078 X(o=-0.078,f=-0.26) USER MOD Single : A 187 HIS : no HD1:sc= -0.205 X(o=-0.2,f=-0.49) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0.0172 USER MOD Single : A 190 THR OG1 : rot 53:sc= 1.21 USER MOD Single : A 191 THR OG1 : rot -140:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot -24:sc= 0.205 USER MOD Single : A 194 LYS NZ :NH3+ 162:sc= -0.0279 (180deg=-0.219) USER MOD Single : A 197 ASN : amide:sc= -0.0577 X(o=-0.058,f=-0.058) USER MOD Single : A 199 THR OG1 : rot -53:sc= 1.05 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -174:sc= 1.22 (180deg=1.12) USER MOD Single : A 205 MET CE :methyl 178:sc= -0.176 (180deg=-0.184) USER MOD Single : A 206 MET CE :methyl -161:sc= -1.53 (180deg=-2.06) USER MOD Single : A 212 GLN : amide:sc= -0.118 X(o=-0.12,f=0) USER MOD Single : A 213 MET CE :methyl 150:sc= -0.158 (180deg=-2.18) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= 0.506 K(o=0.51,f=-0.29) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 220 LYS NZ :NH3+ -155:sc= -0.332 (180deg=-1.59) USER MOD Single : A 222 SER OG : rot -48:sc= 0.301 USER MOD Single : A 223 GLN : amide:sc= 0.476 X(o=0.48,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 8 N SER A 120 10.211 -5.951 8.732 1.00 0.00 N ATOM 9 CA SER A 120 9.624 -7.238 9.096 1.00 0.00 C ATOM 10 C SER A 120 8.996 -7.921 7.895 1.00 0.00 C ATOM 11 O SER A 120 7.841 -8.335 7.911 1.00 0.00 O ATOM 12 CB SER A 120 8.692 -7.179 10.306 1.00 0.00 C ATOM 13 OG SER A 120 9.405 -6.677 11.429 1.00 0.00 O ATOM 0 HA SER A 120 10.452 -7.864 9.428 1.00 0.00 H new ATOM 0 HB2 SER A 120 7.837 -6.539 10.089 1.00 0.00 H new ATOM 0 HB3 SER A 120 8.300 -8.172 10.525 1.00 0.00 H new ATOM 0 HG SER A 120 10.044 -5.995 11.133 1.00 0.00 H new ATOM 19 N VAL A 121 9.816 -8.062 6.851 1.00 0.00 N ATOM 20 CA VAL A 121 9.636 -9.005 5.760 1.00 0.00 C ATOM 21 C VAL A 121 8.906 -10.261 6.241 1.00 0.00 C ATOM 22 O VAL A 121 9.337 -10.938 7.179 1.00 0.00 O ATOM 23 CB VAL A 121 11.008 -9.322 5.096 1.00 0.00 C ATOM 24 CG1 VAL A 121 12.193 -9.332 6.068 1.00 0.00 C ATOM 25 CG2 VAL A 121 11.025 -10.602 4.252 1.00 0.00 C ATOM 0 H VAL A 121 10.657 -7.495 6.744 1.00 0.00 H new ATOM 0 HA VAL A 121 9.003 -8.555 4.995 1.00 0.00 H new ATOM 0 HB VAL A 121 11.137 -8.477 4.420 1.00 0.00 H new ATOM 0 HG11 VAL A 121 13.109 -9.561 5.523 1.00 0.00 H new ATOM 0 HG12 VAL A 121 12.286 -8.353 6.539 1.00 0.00 H new ATOM 0 HG13 VAL A 121 12.028 -10.089 6.835 1.00 0.00 H new ATOM 0 HG21 VAL A 121 12.019 -10.745 3.828 1.00 0.00 H new ATOM 0 HG22 VAL A 121 10.773 -11.456 4.881 1.00 0.00 H new ATOM 0 HG23 VAL A 121 10.296 -10.516 3.447 1.00 0.00 H new ATOM 35 N VAL A 122 7.777 -10.531 5.598 1.00 0.00 N ATOM 36 CA VAL A 122 6.963 -11.718 5.823 1.00 0.00 C ATOM 37 C VAL A 122 7.773 -12.904 5.301 1.00 0.00 C ATOM 38 O VAL A 122 8.498 -12.772 4.309 1.00 0.00 O ATOM 39 CB VAL A 122 5.619 -11.539 5.090 1.00 0.00 C ATOM 40 CG1 VAL A 122 4.668 -12.735 5.120 1.00 0.00 C ATOM 41 CG2 VAL A 122 4.867 -10.317 5.629 1.00 0.00 C ATOM 0 H VAL A 122 7.392 -9.912 4.885 1.00 0.00 H new ATOM 0 HA VAL A 122 6.728 -11.886 6.874 1.00 0.00 H new ATOM 0 HB VAL A 122 5.915 -11.414 4.048 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.758 -12.490 4.572 1.00 0.00 H new ATOM 0 HG12 VAL A 122 5.150 -13.595 4.656 1.00 0.00 H new ATOM 0 HG13 VAL A 122 4.416 -12.974 6.153 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.921 -10.209 5.098 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.673 -10.450 6.693 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.472 -9.423 5.479 1.00 0.00 H new ATOM 51 N GLY A 123 7.633 -14.062 5.936 1.00 0.00 N ATOM 52 CA GLY A 123 8.194 -15.329 5.508 1.00 0.00 C ATOM 53 C GLY A 123 7.186 -15.960 4.572 1.00 0.00 C ATOM 54 O GLY A 123 6.452 -16.863 4.963 1.00 0.00 O ATOM 0 H GLY A 123 7.100 -14.142 6.802 1.00 0.00 H new ATOM 0 HA2 GLY A 123 9.148 -15.178 5.004 1.00 0.00 H new ATOM 0 HA3 GLY A 123 8.385 -15.976 6.364 1.00 0.00 H new ATOM 58 N GLY A 124 7.079 -15.406 3.369 1.00 0.00 N ATOM 59 CA GLY A 124 6.115 -15.819 2.368 1.00 0.00 C ATOM 60 C GLY A 124 5.962 -14.791 1.255 1.00 0.00 C ATOM 61 O GLY A 124 4.833 -14.522 0.841 1.00 0.00 O ATOM 0 H GLY A 124 7.677 -14.639 3.060 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.425 -16.772 1.939 1.00 0.00 H new ATOM 0 HA3 GLY A 124 5.148 -15.983 2.844 1.00 0.00 H new ATOM 65 N LEU A 125 7.057 -14.181 0.789 1.00 0.00 N ATOM 66 CA LEU A 125 7.078 -13.237 -0.317 1.00 0.00 C ATOM 67 C LEU A 125 8.158 -13.695 -1.285 1.00 0.00 C ATOM 68 O LEU A 125 9.132 -14.328 -0.881 1.00 0.00 O ATOM 69 CB LEU A 125 7.394 -11.829 0.214 1.00 0.00 C ATOM 70 CG LEU A 125 6.414 -11.314 1.275 1.00 0.00 C ATOM 71 CD1 LEU A 125 6.917 -9.992 1.855 1.00 0.00 C ATOM 72 CD2 LEU A 125 5.022 -11.050 0.698 1.00 0.00 C ATOM 0 H LEU A 125 7.981 -14.341 1.190 1.00 0.00 H new ATOM 0 HA LEU A 125 6.112 -13.200 -0.820 1.00 0.00 H new ATOM 0 HB2 LEU A 125 8.399 -11.831 0.636 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.402 -11.132 -0.624 1.00 0.00 H new ATOM 0 HG LEU A 125 6.350 -12.090 2.038 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.214 -9.634 2.608 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.894 -10.144 2.314 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.002 -9.254 1.058 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.364 -10.687 1.487 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.091 -10.300 -0.090 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.618 -11.974 0.285 1.00 0.00 H new ATOM 84 N GLY A 126 8.044 -13.309 -2.552 1.00 0.00 N ATOM 85 CA GLY A 126 9.056 -13.570 -3.575 1.00 0.00 C ATOM 86 C GLY A 126 10.213 -12.574 -3.480 1.00 0.00 C ATOM 87 O GLY A 126 10.563 -11.946 -4.479 1.00 0.00 O ATOM 0 H GLY A 126 7.234 -12.798 -2.904 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.437 -14.585 -3.462 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.601 -13.509 -4.564 1.00 0.00 H new ATOM 91 N GLY A 127 10.774 -12.387 -2.283 1.00 0.00 N ATOM 92 CA GLY A 127 11.891 -11.489 -2.038 1.00 0.00 C ATOM 93 C GLY A 127 11.465 -10.041 -1.795 1.00 0.00 C ATOM 94 O GLY A 127 12.216 -9.117 -2.106 1.00 0.00 O ATOM 0 H GLY A 127 10.453 -12.869 -1.443 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.451 -11.845 -1.173 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.568 -11.522 -2.892 1.00 0.00 H new ATOM 98 N TYR A 128 10.253 -9.813 -1.294 1.00 0.00 N ATOM 99 CA TYR A 128 9.770 -8.493 -0.905 1.00 0.00 C ATOM 100 C TYR A 128 9.963 -8.378 0.611 1.00 0.00 C ATOM 101 O TYR A 128 10.166 -9.387 1.285 1.00 0.00 O ATOM 102 CB TYR A 128 8.299 -8.296 -1.332 1.00 0.00 C ATOM 103 CG TYR A 128 7.962 -8.624 -2.773 1.00 0.00 C ATOM 104 CD1 TYR A 128 7.940 -9.969 -3.169 1.00 0.00 C ATOM 105 CD2 TYR A 128 7.628 -7.627 -3.707 1.00 0.00 C ATOM 106 CE1 TYR A 128 7.645 -10.333 -4.481 1.00 0.00 C ATOM 107 CE2 TYR A 128 7.375 -7.977 -5.046 1.00 0.00 C ATOM 108 CZ TYR A 128 7.388 -9.336 -5.441 1.00 0.00 C ATOM 109 OH TYR A 128 7.064 -9.713 -6.705 1.00 0.00 O ATOM 0 H TYR A 128 9.568 -10.554 -1.145 1.00 0.00 H new ATOM 0 HA TYR A 128 10.328 -7.702 -1.407 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.671 -8.911 -0.687 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.026 -7.257 -1.146 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.156 -10.738 -2.442 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.566 -6.594 -3.397 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.614 -11.376 -4.760 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.170 -7.206 -5.775 1.00 0.00 H new ATOM 0 HH TYR A 128 6.913 -8.916 -7.256 1.00 0.00 H new ATOM 119 N MET A 129 9.867 -7.176 1.173 1.00 0.00 N ATOM 120 CA MET A 129 9.857 -6.954 2.612 1.00 0.00 C ATOM 121 C MET A 129 8.585 -6.232 2.993 1.00 0.00 C ATOM 122 O MET A 129 7.791 -5.856 2.134 1.00 0.00 O ATOM 123 CB MET A 129 11.079 -6.163 3.129 1.00 0.00 C ATOM 124 CG MET A 129 12.426 -6.574 2.531 1.00 0.00 C ATOM 125 SD MET A 129 13.344 -5.182 1.808 1.00 0.00 S ATOM 126 CE MET A 129 12.158 -4.637 0.553 1.00 0.00 C ATOM 0 H MET A 129 9.793 -6.316 0.630 1.00 0.00 H new ATOM 0 HA MET A 129 9.908 -7.936 3.083 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.918 -5.104 2.926 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.132 -6.275 4.212 1.00 0.00 H new ATOM 0 HG2 MET A 129 13.034 -7.038 3.307 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.260 -7.329 1.763 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.527 -3.731 0.073 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.035 -5.420 -0.196 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.197 -4.432 1.025 1.00 0.00 H new ATOM 136 N LEU A 130 8.412 -6.045 4.296 1.00 0.00 N ATOM 137 CA LEU A 130 7.418 -5.179 4.893 1.00 0.00 C ATOM 138 C LEU A 130 8.148 -3.894 5.277 1.00 0.00 C ATOM 139 O LEU A 130 9.349 -3.976 5.558 1.00 0.00 O ATOM 140 CB LEU A 130 6.922 -5.853 6.170 1.00 0.00 C ATOM 141 CG LEU A 130 5.461 -5.695 6.597 1.00 0.00 C ATOM 142 CD1 LEU A 130 5.280 -6.082 8.065 1.00 0.00 C ATOM 143 CD2 LEU A 130 4.903 -4.306 6.370 1.00 0.00 C ATOM 0 H LEU A 130 8.990 -6.517 4.991 1.00 0.00 H new ATOM 0 HA LEU A 130 6.583 -4.982 4.221 1.00 0.00 H new ATOM 0 HB2 LEU A 130 7.118 -6.921 6.071 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.541 -5.490 6.990 1.00 0.00 H new ATOM 0 HG LEU A 130 4.896 -6.372 5.956 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.234 -5.962 8.347 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.577 -7.121 8.207 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.900 -5.439 8.690 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.864 -4.273 6.697 1.00 0.00 H new ATOM 0 HD22 LEU A 130 5.486 -3.582 6.940 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.957 -4.061 5.309 1.00 0.00 H new ATOM 155 N GLY A 131 7.449 -2.761 5.387 1.00 0.00 N ATOM 156 CA GLY A 131 8.060 -1.526 5.856 1.00 0.00 C ATOM 157 C GLY A 131 7.646 -1.159 7.276 1.00 0.00 C ATOM 158 O GLY A 131 8.293 -1.581 8.229 1.00 0.00 O ATOM 0 H GLY A 131 6.459 -2.679 5.156 1.00 0.00 H new ATOM 0 HA2 GLY A 131 9.145 -1.625 5.814 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.787 -0.714 5.182 1.00 0.00 H new ATOM 162 N SER A 132 6.588 -0.365 7.435 1.00 0.00 N ATOM 163 CA SER A 132 6.054 0.059 8.728 1.00 0.00 C ATOM 164 C SER A 132 4.564 0.343 8.567 1.00 0.00 C ATOM 165 O SER A 132 4.024 0.347 7.456 1.00 0.00 O ATOM 166 CB SER A 132 6.855 1.280 9.249 1.00 0.00 C ATOM 167 OG SER A 132 6.225 2.036 10.278 1.00 0.00 O ATOM 0 H SER A 132 6.064 0.012 6.645 1.00 0.00 H new ATOM 0 HA SER A 132 6.163 -0.725 9.478 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.818 0.929 9.619 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.059 1.943 8.409 1.00 0.00 H new ATOM 0 HG SER A 132 5.470 2.534 9.902 1.00 0.00 H new ATOM 173 N ALA A 133 3.918 0.575 9.705 1.00 0.00 N ATOM 174 CA ALA A 133 2.627 1.221 9.814 1.00 0.00 C ATOM 175 C ALA A 133 2.674 2.597 9.161 1.00 0.00 C ATOM 176 O ALA A 133 3.728 3.236 9.091 1.00 0.00 O ATOM 177 CB ALA A 133 2.259 1.310 11.294 1.00 0.00 C ATOM 0 H ALA A 133 4.301 0.304 10.611 1.00 0.00 H new ATOM 0 HA ALA A 133 1.863 0.644 9.293 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.288 1.794 11.399 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.212 0.307 11.718 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.014 1.892 11.822 1.00 0.00 H new ATOM 183 N MET A 134 1.503 3.036 8.716 1.00 0.00 N ATOM 184 CA MET A 134 1.200 4.382 8.287 1.00 0.00 C ATOM 185 C MET A 134 -0.167 4.765 8.837 1.00 0.00 C ATOM 186 O MET A 134 -0.954 3.927 9.281 1.00 0.00 O ATOM 187 CB MET A 134 1.122 4.543 6.776 1.00 0.00 C ATOM 188 CG MET A 134 2.286 3.928 6.032 1.00 0.00 C ATOM 189 SD MET A 134 2.441 4.549 4.346 1.00 0.00 S ATOM 190 CE MET A 134 4.017 3.766 4.006 1.00 0.00 C ATOM 0 H MET A 134 0.695 2.418 8.643 1.00 0.00 H new ATOM 0 HA MET A 134 2.011 5.011 8.654 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.196 4.091 6.420 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.071 5.605 6.536 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.208 4.132 6.576 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.164 2.845 6.006 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.468 4.223 3.125 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.680 3.896 4.861 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.863 2.702 3.825 1.00 0.00 H new ATOM 200 N SER A 135 -0.511 6.021 8.614 1.00 0.00 N ATOM 201 CA SER A 135 -1.778 6.653 8.924 1.00 0.00 C ATOM 202 C SER A 135 -2.610 6.696 7.642 1.00 0.00 C ATOM 203 O SER A 135 -2.152 7.246 6.634 1.00 0.00 O ATOM 204 CB SER A 135 -1.376 8.010 9.485 1.00 0.00 C ATOM 205 OG SER A 135 -2.400 8.986 9.554 1.00 0.00 O ATOM 0 H SER A 135 0.140 6.674 8.178 1.00 0.00 H new ATOM 0 HA SER A 135 -2.409 6.140 9.650 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.976 7.861 10.488 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.565 8.407 8.874 1.00 0.00 H new ATOM 0 HG SER A 135 -2.037 9.815 9.929 1.00 0.00 H new ATOM 211 N ARG A 136 -3.764 6.013 7.628 1.00 0.00 N ATOM 212 CA ARG A 136 -4.598 5.897 6.425 1.00 0.00 C ATOM 213 C ARG A 136 -5.109 7.277 5.993 1.00 0.00 C ATOM 214 O ARG A 136 -5.590 8.023 6.852 1.00 0.00 O ATOM 215 CB ARG A 136 -5.688 4.824 6.585 1.00 0.00 C ATOM 216 CG ARG A 136 -6.990 5.221 7.287 1.00 0.00 C ATOM 217 CD ARG A 136 -7.582 3.978 7.975 1.00 0.00 C ATOM 218 NE ARG A 136 -6.956 3.752 9.286 1.00 0.00 N ATOM 219 CZ ARG A 136 -7.158 4.486 10.386 1.00 0.00 C ATOM 220 NH1 ARG A 136 -8.052 5.473 10.392 1.00 0.00 N ATOM 221 NH2 ARG A 136 -6.416 4.269 11.461 1.00 0.00 N ATOM 0 H ARG A 136 -4.142 5.530 8.443 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.987 5.535 5.598 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -5.943 4.456 5.591 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.255 3.987 7.133 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.799 6.004 8.021 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.699 5.627 6.565 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.658 4.104 8.099 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.435 3.103 7.342 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.311 2.966 9.364 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.592 5.677 9.551 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.196 6.025 11.237 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.696 3.546 11.447 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.564 4.825 12.304 1.00 0.00 H new ATOM 235 N PRO A 137 -4.936 7.650 4.713 1.00 0.00 N ATOM 236 CA PRO A 137 -5.266 8.976 4.215 1.00 0.00 C ATOM 237 C PRO A 137 -6.750 9.311 4.260 1.00 0.00 C ATOM 238 O PRO A 137 -7.599 8.551 4.719 1.00 0.00 O ATOM 239 CB PRO A 137 -4.720 9.041 2.780 1.00 0.00 C ATOM 240 CG PRO A 137 -4.490 7.592 2.367 1.00 0.00 C ATOM 241 CD PRO A 137 -4.255 6.874 3.684 1.00 0.00 C ATOM 0 HA PRO A 137 -4.813 9.726 4.864 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.428 9.532 2.112 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.793 9.613 2.738 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.352 7.185 1.838 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.633 7.497 1.701 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.645 5.857 3.645 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.189 6.799 3.899 1.00 0.00 H new ATOM 249 N MET A 138 -7.042 10.479 3.705 1.00 0.00 N ATOM 250 CA MET A 138 -8.353 10.887 3.303 1.00 0.00 C ATOM 251 C MET A 138 -8.283 11.138 1.806 1.00 0.00 C ATOM 252 O MET A 138 -7.903 12.213 1.341 1.00 0.00 O ATOM 253 CB MET A 138 -8.766 12.121 4.087 1.00 0.00 C ATOM 254 CG MET A 138 -10.252 12.362 3.823 1.00 0.00 C ATOM 255 SD MET A 138 -11.305 12.095 5.267 1.00 0.00 S ATOM 256 CE MET A 138 -11.057 10.315 5.463 1.00 0.00 C ATOM 0 H MET A 138 -6.332 11.188 3.521 1.00 0.00 H new ATOM 0 HA MET A 138 -9.109 10.129 3.509 1.00 0.00 H new ATOM 0 HB2 MET A 138 -8.585 11.976 5.152 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.177 12.985 3.779 1.00 0.00 H new ATOM 0 HG2 MET A 138 -10.387 13.385 3.471 1.00 0.00 H new ATOM 0 HG3 MET A 138 -10.580 11.702 3.020 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.662 9.953 6.294 1.00 0.00 H new ATOM 0 HE2 MET A 138 -11.354 9.803 4.548 1.00 0.00 H new ATOM 0 HE3 MET A 138 -10.005 10.114 5.666 1.00 0.00 H new ATOM 266 N ILE A 139 -8.579 10.094 1.045 1.00 0.00 N ATOM 267 CA ILE A 139 -8.911 10.181 -0.367 1.00 0.00 C ATOM 268 C ILE A 139 -10.322 10.814 -0.428 1.00 0.00 C ATOM 269 O ILE A 139 -10.942 11.013 0.615 1.00 0.00 O ATOM 270 CB ILE A 139 -8.785 8.743 -0.934 1.00 0.00 C ATOM 271 CG1 ILE A 139 -7.366 8.164 -0.668 1.00 0.00 C ATOM 272 CG2 ILE A 139 -9.045 8.664 -2.448 1.00 0.00 C ATOM 273 CD1 ILE A 139 -7.371 6.672 -0.346 1.00 0.00 C ATOM 0 H ILE A 139 -8.595 9.139 1.403 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.261 10.806 -0.979 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.549 8.162 -0.417 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.741 8.337 -1.544 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.910 8.706 0.161 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -8.941 7.632 -2.782 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -10.054 9.015 -2.663 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -8.324 9.289 -2.974 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.350 6.334 -0.172 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -7.969 6.495 0.548 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -7.798 6.120 -1.184 1.00 0.00 H new ATOM 285 N HIS A 140 -10.857 11.137 -1.605 1.00 0.00 N ATOM 286 CA HIS A 140 -12.264 11.496 -1.820 1.00 0.00 C ATOM 287 C HIS A 140 -12.789 10.932 -3.125 1.00 0.00 C ATOM 288 O HIS A 140 -13.968 11.061 -3.421 1.00 0.00 O ATOM 289 CB HIS A 140 -12.397 13.022 -1.854 1.00 0.00 C ATOM 290 CG HIS A 140 -11.931 13.717 -0.603 1.00 0.00 C ATOM 291 ND1 HIS A 140 -12.669 13.924 0.534 1.00 0.00 N ATOM 292 CD2 HIS A 140 -10.667 14.176 -0.367 1.00 0.00 C ATOM 293 CE1 HIS A 140 -11.858 14.488 1.445 1.00 0.00 C ATOM 294 NE2 HIS A 140 -10.630 14.691 0.933 1.00 0.00 N ATOM 0 H HIS A 140 -10.308 11.158 -2.464 1.00 0.00 H new ATOM 0 HA HIS A 140 -12.848 11.075 -1.001 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.828 13.405 -2.701 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -13.442 13.279 -2.030 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -13.654 13.692 0.664 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.841 14.147 -1.062 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -12.152 14.744 2.452 1.00 0.00 H new ATOM 302 N PHE A 141 -11.915 10.327 -3.929 1.00 0.00 N ATOM 303 CA PHE A 141 -12.178 9.764 -5.246 1.00 0.00 C ATOM 304 C PHE A 141 -12.859 10.759 -6.200 1.00 0.00 C ATOM 305 O PHE A 141 -13.312 10.380 -7.280 1.00 0.00 O ATOM 306 CB PHE A 141 -12.965 8.465 -5.062 1.00 0.00 C ATOM 307 CG PHE A 141 -12.361 7.514 -4.032 1.00 0.00 C ATOM 308 CD1 PHE A 141 -12.653 7.645 -2.656 1.00 0.00 C ATOM 309 CD2 PHE A 141 -11.471 6.508 -4.444 1.00 0.00 C ATOM 310 CE1 PHE A 141 -12.015 6.828 -1.707 1.00 0.00 C ATOM 311 CE2 PHE A 141 -10.848 5.680 -3.498 1.00 0.00 C ATOM 312 CZ PHE A 141 -11.101 5.848 -2.128 1.00 0.00 C ATOM 0 H PHE A 141 -10.939 10.211 -3.655 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.232 9.539 -5.738 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.984 8.709 -4.762 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.029 7.952 -6.022 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -13.374 8.380 -2.330 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.265 6.371 -5.495 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -12.227 6.953 -0.656 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.169 4.908 -3.827 1.00 0.00 H new ATOM 0 HZ PHE A 141 -10.596 5.228 -1.402 1.00 0.00 H new ATOM 322 N GLY A 142 -12.948 12.036 -5.815 1.00 0.00 N ATOM 323 CA GLY A 142 -13.826 12.998 -6.444 1.00 0.00 C ATOM 324 C GLY A 142 -15.255 12.468 -6.573 1.00 0.00 C ATOM 325 O GLY A 142 -15.903 12.784 -7.571 1.00 0.00 O ATOM 0 H GLY A 142 -12.401 12.425 -5.047 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.832 13.919 -5.861 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.441 13.248 -7.433 1.00 0.00 H new ATOM 329 N ASN A 143 -15.722 11.643 -5.622 1.00 0.00 N ATOM 330 CA ASN A 143 -17.069 11.092 -5.606 1.00 0.00 C ATOM 331 C ASN A 143 -17.676 11.225 -4.225 1.00 0.00 C ATOM 332 O ASN A 143 -17.052 10.881 -3.225 1.00 0.00 O ATOM 333 CB ASN A 143 -17.086 9.594 -5.943 1.00 0.00 C ATOM 334 CG ASN A 143 -17.933 9.288 -7.163 1.00 0.00 C ATOM 335 OD1 ASN A 143 -18.904 9.967 -7.485 1.00 0.00 O ATOM 336 ND2 ASN A 143 -17.593 8.222 -7.845 1.00 0.00 N ATOM 0 H ASN A 143 -15.155 11.340 -4.830 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.632 11.650 -6.354 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.066 9.251 -6.116 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.469 9.036 -5.088 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -18.139 7.943 -8.660 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.783 7.672 -7.561 1.00 0.00 H new ATOM 343 N ASP A 144 -18.949 11.584 -4.189 1.00 0.00 N ATOM 344 CA ASP A 144 -19.734 11.741 -2.975 1.00 0.00 C ATOM 345 C ASP A 144 -20.210 10.403 -2.396 1.00 0.00 C ATOM 346 O ASP A 144 -20.746 10.376 -1.288 1.00 0.00 O ATOM 347 CB ASP A 144 -20.939 12.641 -3.299 1.00 0.00 C ATOM 348 CG ASP A 144 -21.101 13.740 -2.263 1.00 0.00 C ATOM 349 OD1 ASP A 144 -21.789 13.530 -1.238 1.00 0.00 O ATOM 350 OD2 ASP A 144 -20.584 14.857 -2.499 1.00 0.00 O ATOM 0 H ASP A 144 -19.484 11.781 -5.035 1.00 0.00 H new ATOM 0 HA ASP A 144 -19.101 12.193 -2.211 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.809 13.085 -4.286 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.846 12.038 -3.338 1.00 0.00 H new ATOM 355 N TRP A 145 -20.039 9.295 -3.127 1.00 0.00 N ATOM 356 CA TRP A 145 -20.397 7.952 -2.690 1.00 0.00 C ATOM 357 C TRP A 145 -19.137 7.222 -2.247 1.00 0.00 C ATOM 358 O TRP A 145 -19.127 6.598 -1.192 1.00 0.00 O ATOM 359 CB TRP A 145 -21.191 7.210 -3.784 1.00 0.00 C ATOM 360 CG TRP A 145 -20.459 6.563 -4.925 1.00 0.00 C ATOM 361 CD1 TRP A 145 -20.406 7.021 -6.196 1.00 0.00 C ATOM 362 CD2 TRP A 145 -19.690 5.321 -4.927 1.00 0.00 C ATOM 363 NE1 TRP A 145 -19.665 6.163 -6.973 1.00 0.00 N ATOM 364 CE2 TRP A 145 -19.165 5.122 -6.235 1.00 0.00 C ATOM 365 CE3 TRP A 145 -19.310 4.384 -3.946 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -18.255 4.108 -6.531 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -18.451 3.312 -4.248 1.00 0.00 C ATOM 368 CH2 TRP A 145 -17.923 3.169 -5.544 1.00 0.00 C ATOM 0 H TRP A 145 -19.636 9.315 -4.064 1.00 0.00 H new ATOM 0 HA TRP A 145 -21.066 7.999 -1.830 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -21.777 6.434 -3.291 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.898 7.921 -4.212 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.876 7.927 -6.549 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -19.507 6.286 -7.973 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -19.687 4.491 -2.940 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.809 4.046 -7.513 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -18.196 2.595 -3.481 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -17.267 2.343 -5.777 1.00 0.00 H new ATOM 379 N GLU A 146 -18.066 7.332 -3.034 1.00 0.00 N ATOM 380 CA GLU A 146 -16.795 6.675 -2.777 1.00 0.00 C ATOM 381 C GLU A 146 -16.181 7.202 -1.493 1.00 0.00 C ATOM 382 O GLU A 146 -15.796 6.406 -0.639 1.00 0.00 O ATOM 383 CB GLU A 146 -15.842 6.886 -3.955 1.00 0.00 C ATOM 384 CG GLU A 146 -16.286 6.054 -5.138 1.00 0.00 C ATOM 385 CD GLU A 146 -15.348 6.036 -6.340 1.00 0.00 C ATOM 386 OE1 GLU A 146 -15.207 7.073 -7.021 1.00 0.00 O ATOM 387 OE2 GLU A 146 -14.897 4.955 -6.772 1.00 0.00 O ATOM 0 H GLU A 146 -18.064 7.894 -3.885 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.970 5.605 -2.662 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.819 7.940 -4.230 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.828 6.610 -3.666 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.429 5.028 -4.800 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.258 6.420 -5.468 1.00 0.00 H new ATOM 394 N ASP A 147 -16.131 8.531 -1.342 1.00 0.00 N ATOM 395 CA ASP A 147 -15.664 9.164 -0.119 1.00 0.00 C ATOM 396 C ASP A 147 -16.378 8.624 1.119 1.00 0.00 C ATOM 397 O ASP A 147 -15.742 8.159 2.065 1.00 0.00 O ATOM 398 CB ASP A 147 -15.850 10.675 -0.242 1.00 0.00 C ATOM 399 CG ASP A 147 -15.058 11.496 0.762 1.00 0.00 C ATOM 400 OD1 ASP A 147 -14.239 10.971 1.541 1.00 0.00 O ATOM 401 OD2 ASP A 147 -15.206 12.740 0.726 1.00 0.00 O ATOM 0 H ASP A 147 -16.414 9.190 -2.067 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.607 8.931 0.010 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.564 10.982 -1.248 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.909 10.908 -0.127 1.00 0.00 H new ATOM 406 N ARG A 148 -17.714 8.626 1.087 1.00 0.00 N ATOM 407 CA ARG A 148 -18.542 8.121 2.168 1.00 0.00 C ATOM 408 C ARG A 148 -18.223 6.660 2.445 1.00 0.00 C ATOM 409 O ARG A 148 -18.058 6.291 3.609 1.00 0.00 O ATOM 410 CB ARG A 148 -20.021 8.297 1.776 1.00 0.00 C ATOM 411 CG ARG A 148 -20.989 7.494 2.663 1.00 0.00 C ATOM 412 CD ARG A 148 -22.445 7.660 2.215 1.00 0.00 C ATOM 413 NE ARG A 148 -22.871 9.059 2.335 1.00 0.00 N ATOM 414 CZ ARG A 148 -23.162 9.687 3.477 1.00 0.00 C ATOM 415 NH1 ARG A 148 -23.392 8.996 4.594 1.00 0.00 N ATOM 416 NH2 ARG A 148 -23.202 11.010 3.470 1.00 0.00 N ATOM 0 H ARG A 148 -18.250 8.984 0.297 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.340 8.679 3.082 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.281 9.354 1.832 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.153 7.991 0.738 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.718 6.439 2.633 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.888 7.820 3.698 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.552 7.330 1.182 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -23.091 7.025 2.821 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.952 9.598 1.473 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.347 7.977 4.582 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.613 9.486 5.461 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.013 11.521 2.608 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.422 11.518 4.327 1.00 0.00 H new ATOM 430 N TYR A 149 -18.207 5.829 1.403 1.00 0.00 N ATOM 431 CA TYR A 149 -18.019 4.394 1.518 1.00 0.00 C ATOM 432 C TYR A 149 -16.702 4.125 2.229 1.00 0.00 C ATOM 433 O TYR A 149 -16.702 3.511 3.292 1.00 0.00 O ATOM 434 CB TYR A 149 -18.063 3.748 0.130 1.00 0.00 C ATOM 435 CG TYR A 149 -17.776 2.262 0.128 1.00 0.00 C ATOM 436 CD1 TYR A 149 -18.809 1.336 0.346 1.00 0.00 C ATOM 437 CD2 TYR A 149 -16.461 1.803 -0.070 1.00 0.00 C ATOM 438 CE1 TYR A 149 -18.538 -0.041 0.317 1.00 0.00 C ATOM 439 CE2 TYR A 149 -16.177 0.429 -0.091 1.00 0.00 C ATOM 440 CZ TYR A 149 -17.221 -0.507 0.087 1.00 0.00 C ATOM 441 OH TYR A 149 -16.969 -1.845 0.079 1.00 0.00 O ATOM 0 H TYR A 149 -18.327 6.146 0.441 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.823 3.951 2.106 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -19.048 3.917 -0.306 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -17.339 4.247 -0.514 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.814 1.684 0.536 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.661 2.516 -0.207 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.339 -0.749 0.471 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.164 0.088 -0.243 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.094 -2.016 0.486 1.00 0.00 H new ATOM 451 N TYR A 150 -15.599 4.639 1.683 1.00 0.00 N ATOM 452 CA TYR A 150 -14.285 4.571 2.297 1.00 0.00 C ATOM 453 C TYR A 150 -14.341 4.984 3.759 1.00 0.00 C ATOM 454 O TYR A 150 -13.801 4.283 4.601 1.00 0.00 O ATOM 455 CB TYR A 150 -13.312 5.450 1.506 1.00 0.00 C ATOM 456 CG TYR A 150 -11.921 5.552 2.106 1.00 0.00 C ATOM 457 CD1 TYR A 150 -11.063 4.444 2.060 1.00 0.00 C ATOM 458 CD2 TYR A 150 -11.475 6.755 2.689 1.00 0.00 C ATOM 459 CE1 TYR A 150 -9.766 4.539 2.589 1.00 0.00 C ATOM 460 CE2 TYR A 150 -10.147 6.897 3.132 1.00 0.00 C ATOM 461 CZ TYR A 150 -9.291 5.769 3.098 1.00 0.00 C ATOM 462 OH TYR A 150 -8.012 5.844 3.556 1.00 0.00 O ATOM 0 H TYR A 150 -15.601 5.122 0.785 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.931 3.540 2.271 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -13.228 5.056 0.493 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.733 6.452 1.424 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.400 3.518 1.618 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.163 7.580 2.797 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.128 3.668 2.607 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.787 7.849 3.492 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.856 6.729 3.946 1.00 0.00 H new ATOM 472 N ARG A 151 -15.011 6.073 4.124 1.00 0.00 N ATOM 473 CA ARG A 151 -15.031 6.491 5.523 1.00 0.00 C ATOM 474 C ARG A 151 -15.821 5.557 6.433 1.00 0.00 C ATOM 475 O ARG A 151 -15.686 5.686 7.649 1.00 0.00 O ATOM 476 CB ARG A 151 -15.547 7.918 5.613 1.00 0.00 C ATOM 477 CG ARG A 151 -14.509 8.890 5.055 1.00 0.00 C ATOM 478 CD ARG A 151 -15.123 10.282 5.180 1.00 0.00 C ATOM 479 NE ARG A 151 -14.476 11.244 4.290 1.00 0.00 N ATOM 480 CZ ARG A 151 -14.598 12.568 4.358 1.00 0.00 C ATOM 481 NH1 ARG A 151 -15.103 13.159 5.433 1.00 0.00 N ATOM 482 NH2 ARG A 151 -14.230 13.294 3.315 1.00 0.00 N ATOM 0 H ARG A 151 -15.537 6.671 3.487 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.006 6.443 5.890 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.479 8.011 5.056 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.769 8.168 6.651 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.575 8.825 5.612 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.277 8.658 4.016 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -16.187 10.232 4.949 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.037 10.626 6.211 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.879 10.868 3.553 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.407 12.597 6.228 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.188 14.175 5.464 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.861 12.838 2.481 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.315 14.310 3.345 1.00 0.00 H new ATOM 496 N GLU A 152 -16.606 4.613 5.914 1.00 0.00 N ATOM 497 CA GLU A 152 -17.080 3.502 6.724 1.00 0.00 C ATOM 498 C GLU A 152 -15.942 2.510 6.950 1.00 0.00 C ATOM 499 O GLU A 152 -15.669 2.128 8.086 1.00 0.00 O ATOM 500 CB GLU A 152 -18.296 2.799 6.110 1.00 0.00 C ATOM 501 CG GLU A 152 -19.491 3.753 5.920 1.00 0.00 C ATOM 502 CD GLU A 152 -20.855 3.051 5.950 1.00 0.00 C ATOM 503 OE1 GLU A 152 -20.948 1.876 6.383 1.00 0.00 O ATOM 504 OE2 GLU A 152 -21.873 3.684 5.591 1.00 0.00 O ATOM 0 H GLU A 152 -16.922 4.599 4.944 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.409 3.909 7.680 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.018 2.373 5.146 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.595 1.970 6.751 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.466 4.512 6.702 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.381 4.273 4.968 1.00 0.00 H new ATOM 511 N ASN A 153 -15.301 2.061 5.873 1.00 0.00 N ATOM 512 CA ASN A 153 -14.491 0.842 5.840 1.00 0.00 C ATOM 513 C ASN A 153 -12.982 1.090 5.792 1.00 0.00 C ATOM 514 O ASN A 153 -12.215 0.134 5.701 1.00 0.00 O ATOM 515 CB ASN A 153 -14.963 -0.082 4.708 1.00 0.00 C ATOM 516 CG ASN A 153 -15.183 0.658 3.406 1.00 0.00 C ATOM 517 OD1 ASN A 153 -14.278 1.260 2.851 1.00 0.00 O ATOM 518 ND2 ASN A 153 -16.411 0.679 2.929 1.00 0.00 N ATOM 0 H ASN A 153 -15.330 2.546 4.976 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.652 0.339 6.794 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.224 -0.869 4.554 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.891 -0.570 5.006 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -16.620 1.205 2.081 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.153 0.169 3.408 1.00 0.00 H new ATOM 525 N MET A 154 -12.531 2.339 5.923 1.00 0.00 N ATOM 526 CA MET A 154 -11.151 2.767 5.708 1.00 0.00 C ATOM 527 C MET A 154 -10.137 1.959 6.520 1.00 0.00 C ATOM 528 O MET A 154 -9.021 1.741 6.053 1.00 0.00 O ATOM 529 CB MET A 154 -10.987 4.283 5.960 1.00 0.00 C ATOM 530 CG MET A 154 -11.459 4.781 7.334 1.00 0.00 C ATOM 531 SD MET A 154 -10.408 6.064 8.074 1.00 0.00 S ATOM 532 CE MET A 154 -10.390 7.293 6.747 1.00 0.00 C ATOM 0 H MET A 154 -13.143 3.109 6.193 1.00 0.00 H new ATOM 0 HA MET A 154 -10.932 2.568 4.659 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.935 4.541 5.841 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.537 4.823 5.189 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.472 5.171 7.236 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.509 3.932 8.016 1.00 0.00 H new ATOM 0 HE1 MET A 154 -10.104 8.263 7.153 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.672 6.993 5.983 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.383 7.364 6.303 1.00 0.00 H new ATOM 542 N TYR A 155 -10.518 1.509 7.718 1.00 0.00 N ATOM 543 CA TYR A 155 -9.678 0.741 8.625 1.00 0.00 C ATOM 544 C TYR A 155 -9.407 -0.685 8.129 1.00 0.00 C ATOM 545 O TYR A 155 -8.412 -1.271 8.555 1.00 0.00 O ATOM 546 CB TYR A 155 -10.355 0.697 10.004 1.00 0.00 C ATOM 547 CG TYR A 155 -11.624 -0.132 10.035 1.00 0.00 C ATOM 548 CD1 TYR A 155 -11.542 -1.525 10.233 1.00 0.00 C ATOM 549 CD2 TYR A 155 -12.868 0.470 9.766 1.00 0.00 C ATOM 550 CE1 TYR A 155 -12.692 -2.317 10.097 1.00 0.00 C ATOM 551 CE2 TYR A 155 -14.017 -0.327 9.636 1.00 0.00 C ATOM 552 CZ TYR A 155 -13.933 -1.728 9.777 1.00 0.00 C ATOM 553 OH TYR A 155 -15.012 -2.520 9.541 1.00 0.00 O ATOM 0 H TYR A 155 -11.452 1.678 8.091 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.709 1.237 8.682 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.651 0.294 10.732 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.589 1.715 10.317 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -10.597 -1.981 10.489 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -12.938 1.542 9.660 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -12.627 -3.386 10.238 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -14.970 0.135 9.427 1.00 0.00 H new ATOM 0 HH TYR A 155 -15.790 -1.960 9.335 1.00 0.00 H new ATOM 563 N ARG A 156 -10.278 -1.258 7.282 1.00 0.00 N ATOM 564 CA ARG A 156 -10.141 -2.627 6.784 1.00 0.00 C ATOM 565 C ARG A 156 -8.928 -2.727 5.872 1.00 0.00 C ATOM 566 O ARG A 156 -8.277 -3.769 5.830 1.00 0.00 O ATOM 567 CB ARG A 156 -11.402 -3.051 6.006 1.00 0.00 C ATOM 568 CG ARG A 156 -12.652 -3.183 6.889 1.00 0.00 C ATOM 569 CD ARG A 156 -13.898 -3.509 6.054 1.00 0.00 C ATOM 570 NE ARG A 156 -14.788 -4.483 6.709 1.00 0.00 N ATOM 571 CZ ARG A 156 -16.028 -4.831 6.337 1.00 0.00 C ATOM 572 NH1 ARG A 156 -16.614 -4.275 5.276 1.00 0.00 N ATOM 573 NH2 ARG A 156 -16.671 -5.758 7.037 1.00 0.00 N ATOM 0 H ARG A 156 -11.102 -0.776 6.924 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.013 -3.292 7.638 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.597 -2.321 5.221 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.212 -4.005 5.514 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.494 -3.966 7.630 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.812 -2.254 7.436 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.452 -2.590 5.863 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.588 -3.902 5.086 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.419 -4.945 7.540 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.118 -3.570 4.730 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.558 -4.554 5.010 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -16.221 -6.192 7.843 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -17.615 -6.036 6.769 1.00 0.00 H new ATOM 587 N TYR A 157 -8.648 -1.678 5.101 1.00 0.00 N ATOM 588 CA TYR A 157 -7.468 -1.609 4.254 1.00 0.00 C ATOM 589 C TYR A 157 -6.250 -1.506 5.174 1.00 0.00 C ATOM 590 O TYR A 157 -6.332 -0.820 6.199 1.00 0.00 O ATOM 591 CB TYR A 157 -7.595 -0.402 3.319 1.00 0.00 C ATOM 592 CG TYR A 157 -8.940 -0.366 2.617 1.00 0.00 C ATOM 593 CD1 TYR A 157 -9.367 -1.480 1.875 1.00 0.00 C ATOM 594 CD2 TYR A 157 -9.814 0.718 2.804 1.00 0.00 C ATOM 595 CE1 TYR A 157 -10.648 -1.507 1.307 1.00 0.00 C ATOM 596 CE2 TYR A 157 -11.109 0.687 2.252 1.00 0.00 C ATOM 597 CZ TYR A 157 -11.535 -0.429 1.497 1.00 0.00 C ATOM 598 OH TYR A 157 -12.780 -0.450 0.948 1.00 0.00 O ATOM 0 H TYR A 157 -9.240 -0.849 5.049 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.360 -2.493 3.626 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.460 0.516 3.891 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.799 -0.434 2.575 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.703 -2.322 1.741 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.492 1.578 3.373 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.957 -2.359 0.720 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.779 1.520 2.406 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.123 -1.368 0.950 1.00 0.00 H new ATOM 608 N PRO A 158 -5.125 -2.155 4.839 1.00 0.00 N ATOM 609 CA PRO A 158 -4.027 -2.327 5.778 1.00 0.00 C ATOM 610 C PRO A 158 -3.401 -1.004 6.197 1.00 0.00 C ATOM 611 O PRO A 158 -3.514 0.014 5.511 1.00 0.00 O ATOM 612 CB PRO A 158 -3.018 -3.235 5.078 1.00 0.00 C ATOM 613 CG PRO A 158 -3.327 -3.048 3.592 1.00 0.00 C ATOM 614 CD PRO A 158 -4.839 -2.840 3.590 1.00 0.00 C ATOM 0 HA PRO A 158 -4.383 -2.768 6.709 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.993 -2.949 5.312 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.136 -4.275 5.383 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.799 -2.191 3.173 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.037 -3.919 3.005 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.155 -2.246 2.732 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.368 -3.791 3.531 1.00 0.00 H new ATOM 622 N ASN A 159 -2.701 -1.037 7.327 1.00 0.00 N ATOM 623 CA ASN A 159 -1.857 0.043 7.813 1.00 0.00 C ATOM 624 C ASN A 159 -0.439 -0.048 7.259 1.00 0.00 C ATOM 625 O ASN A 159 0.301 0.910 7.442 1.00 0.00 O ATOM 626 CB ASN A 159 -1.817 0.066 9.354 1.00 0.00 C ATOM 627 CG ASN A 159 -1.201 -1.197 9.955 1.00 0.00 C ATOM 628 OD1 ASN A 159 -1.507 -2.306 9.519 1.00 0.00 O ATOM 629 ND2 ASN A 159 -0.334 -1.068 10.943 1.00 0.00 N ATOM 0 H ASN A 159 -2.708 -1.845 7.949 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.300 0.973 7.456 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.247 0.934 9.684 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.831 0.186 9.736 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.094 -1.896 11.357 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.092 -0.140 11.292 1.00 0.00 H new ATOM 636 N GLN A 160 -0.038 -1.138 6.597 1.00 0.00 N ATOM 637 CA GLN A 160 1.314 -1.310 6.062 1.00 0.00 C ATOM 638 C GLN A 160 1.261 -1.736 4.589 1.00 0.00 C ATOM 639 O GLN A 160 0.189 -2.103 4.090 1.00 0.00 O ATOM 640 CB GLN A 160 2.114 -2.331 6.896 1.00 0.00 C ATOM 641 CG GLN A 160 1.934 -2.241 8.418 1.00 0.00 C ATOM 642 CD GLN A 160 2.955 -3.002 9.261 1.00 0.00 C ATOM 643 OE1 GLN A 160 2.592 -3.695 10.202 1.00 0.00 O ATOM 644 NE2 GLN A 160 4.244 -2.831 9.029 1.00 0.00 N ATOM 0 H GLN A 160 -0.650 -1.933 6.416 1.00 0.00 H new ATOM 0 HA GLN A 160 1.827 -0.350 6.125 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.832 -3.334 6.575 1.00 0.00 H new ATOM 0 HB3 GLN A 160 3.173 -2.209 6.667 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.966 -1.190 8.706 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.939 -2.610 8.668 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.549 -2.254 8.245 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.934 -3.276 9.634 1.00 0.00 H new ATOM 653 N VAL A 161 2.415 -1.719 3.912 1.00 0.00 N ATOM 654 CA VAL A 161 2.600 -2.184 2.539 1.00 0.00 C ATOM 655 C VAL A 161 3.896 -2.998 2.424 1.00 0.00 C ATOM 656 O VAL A 161 4.822 -2.818 3.224 1.00 0.00 O ATOM 657 CB VAL A 161 2.584 -1.000 1.548 1.00 0.00 C ATOM 658 CG1 VAL A 161 1.244 -0.258 1.550 1.00 0.00 C ATOM 659 CG2 VAL A 161 3.693 0.032 1.810 1.00 0.00 C ATOM 0 H VAL A 161 3.278 -1.366 4.325 1.00 0.00 H new ATOM 0 HA VAL A 161 1.767 -2.837 2.277 1.00 0.00 H new ATOM 0 HB VAL A 161 2.755 -1.464 0.577 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.283 0.566 0.837 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.447 -0.946 1.267 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.047 0.135 2.548 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.622 0.836 1.077 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.577 0.444 2.813 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.667 -0.451 1.726 1.00 0.00 H new ATOM 669 N TYR A 162 3.971 -3.866 1.411 1.00 0.00 N ATOM 670 CA TYR A 162 5.122 -4.713 1.113 1.00 0.00 C ATOM 671 C TYR A 162 5.794 -4.212 -0.180 1.00 0.00 C ATOM 672 O TYR A 162 5.096 -3.712 -1.061 1.00 0.00 O ATOM 673 CB TYR A 162 4.659 -6.145 0.837 1.00 0.00 C ATOM 674 CG TYR A 162 3.742 -6.750 1.871 1.00 0.00 C ATOM 675 CD1 TYR A 162 4.255 -7.108 3.124 1.00 0.00 C ATOM 676 CD2 TYR A 162 2.375 -6.930 1.591 1.00 0.00 C ATOM 677 CE1 TYR A 162 3.398 -7.641 4.096 1.00 0.00 C ATOM 678 CE2 TYR A 162 1.518 -7.475 2.558 1.00 0.00 C ATOM 679 CZ TYR A 162 2.028 -7.840 3.819 1.00 0.00 C ATOM 680 OH TYR A 162 1.185 -8.288 4.783 1.00 0.00 O ATOM 0 H TYR A 162 3.202 -4.001 0.754 1.00 0.00 H new ATOM 0 HA TYR A 162 5.804 -4.681 1.962 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.150 -6.163 -0.127 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.540 -6.780 0.744 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.305 -6.974 3.340 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.983 -6.647 0.625 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.790 -7.902 5.068 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.470 -7.614 2.336 1.00 0.00 H new ATOM 0 HH TYR A 162 0.280 -8.365 4.416 1.00 0.00 H new ATOM 690 N TYR A 163 7.100 -4.426 -0.375 1.00 0.00 N ATOM 691 CA TYR A 163 7.838 -3.958 -1.560 1.00 0.00 C ATOM 692 C TYR A 163 9.093 -4.802 -1.800 1.00 0.00 C ATOM 693 O TYR A 163 9.647 -5.321 -0.839 1.00 0.00 O ATOM 694 CB TYR A 163 8.239 -2.495 -1.348 1.00 0.00 C ATOM 695 CG TYR A 163 8.947 -2.171 -0.051 1.00 0.00 C ATOM 696 CD1 TYR A 163 8.201 -1.971 1.125 1.00 0.00 C ATOM 697 CD2 TYR A 163 10.346 -2.050 -0.028 1.00 0.00 C ATOM 698 CE1 TYR A 163 8.857 -1.694 2.332 1.00 0.00 C ATOM 699 CE2 TYR A 163 11.007 -1.780 1.183 1.00 0.00 C ATOM 700 CZ TYR A 163 10.264 -1.612 2.373 1.00 0.00 C ATOM 701 OH TYR A 163 10.896 -1.373 3.552 1.00 0.00 O ATOM 0 H TYR A 163 7.683 -4.934 0.291 1.00 0.00 H new ATOM 0 HA TYR A 163 7.193 -4.054 -2.434 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.885 -2.195 -2.173 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.339 -1.882 -1.408 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.123 -2.031 1.098 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.913 -2.164 -0.940 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.283 -1.543 3.234 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.084 -1.701 1.204 1.00 0.00 H new ATOM 0 HH TYR A 163 11.865 -1.348 3.405 1.00 0.00 H new ATOM 711 N ARG A 164 9.580 -4.949 -3.040 1.00 0.00 N ATOM 712 CA ARG A 164 10.946 -5.445 -3.300 1.00 0.00 C ATOM 713 C ARG A 164 11.976 -4.358 -2.960 1.00 0.00 C ATOM 714 O ARG A 164 11.635 -3.181 -3.101 1.00 0.00 O ATOM 715 CB ARG A 164 11.134 -5.829 -4.779 1.00 0.00 C ATOM 716 CG ARG A 164 10.581 -7.209 -5.166 1.00 0.00 C ATOM 717 CD ARG A 164 11.632 -8.142 -5.777 1.00 0.00 C ATOM 718 NE ARG A 164 12.609 -8.577 -4.772 1.00 0.00 N ATOM 719 CZ ARG A 164 13.752 -9.230 -4.988 1.00 0.00 C ATOM 720 NH1 ARG A 164 14.210 -9.412 -6.219 1.00 0.00 N ATOM 721 NH2 ARG A 164 14.440 -9.695 -3.953 1.00 0.00 N ATOM 0 H ARG A 164 9.049 -4.732 -3.883 1.00 0.00 H new ATOM 0 HA ARG A 164 11.093 -6.326 -2.675 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.651 -5.074 -5.399 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.198 -5.802 -5.014 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.158 -7.683 -4.280 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.766 -7.078 -5.878 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.140 -9.013 -6.210 1.00 0.00 H new ATOM 0 HD3 ARG A 164 12.147 -7.630 -6.590 1.00 0.00 H new ATOM 0 HE ARG A 164 12.390 -8.356 -3.801 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.687 -9.051 -7.016 1.00 0.00 H new ATOM 0 HH12 ARG A 164 15.086 -9.913 -6.368 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.094 -9.552 -3.004 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.315 -10.196 -4.106 1.00 0.00 H new ATOM 735 N PRO A 165 13.222 -4.730 -2.594 1.00 0.00 N ATOM 736 CA PRO A 165 14.333 -3.799 -2.423 1.00 0.00 C ATOM 737 C PRO A 165 14.472 -2.879 -3.632 1.00 0.00 C ATOM 738 O PRO A 165 14.617 -3.363 -4.756 1.00 0.00 O ATOM 739 CB PRO A 165 15.593 -4.661 -2.250 1.00 0.00 C ATOM 740 CG PRO A 165 15.056 -5.981 -1.708 1.00 0.00 C ATOM 741 CD PRO A 165 13.696 -6.095 -2.392 1.00 0.00 C ATOM 0 HA PRO A 165 14.171 -3.154 -1.560 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.116 -4.800 -3.196 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.300 -4.202 -1.559 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.708 -6.818 -1.960 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.963 -5.965 -0.622 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.782 -6.621 -3.343 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.998 -6.662 -1.776 1.00 0.00 H new ATOM 749 N ALA A 166 14.487 -1.564 -3.405 1.00 0.00 N ATOM 750 CA ALA A 166 14.592 -0.572 -4.471 1.00 0.00 C ATOM 751 C ALA A 166 15.931 -0.598 -5.233 1.00 0.00 C ATOM 752 O ALA A 166 16.086 0.136 -6.206 1.00 0.00 O ATOM 753 CB ALA A 166 14.336 0.830 -3.919 1.00 0.00 C ATOM 0 H ALA A 166 14.426 -1.158 -2.471 1.00 0.00 H new ATOM 0 HA ALA A 166 13.825 -0.841 -5.198 1.00 0.00 H new ATOM 0 HB1 ALA A 166 14.418 1.559 -4.725 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.335 0.875 -3.489 1.00 0.00 H new ATOM 0 HB3 ALA A 166 15.072 1.058 -3.148 1.00 0.00 H new ATOM 759 N ASP A 167 16.876 -1.446 -4.824 1.00 0.00 N ATOM 760 CA ASP A 167 18.149 -1.737 -5.490 1.00 0.00 C ATOM 761 C ASP A 167 17.948 -1.972 -6.988 1.00 0.00 C ATOM 762 O ASP A 167 18.681 -1.438 -7.817 1.00 0.00 O ATOM 763 CB ASP A 167 18.736 -2.992 -4.831 1.00 0.00 C ATOM 764 CG ASP A 167 20.185 -3.291 -5.223 1.00 0.00 C ATOM 765 OD1 ASP A 167 21.088 -2.855 -4.470 1.00 0.00 O ATOM 766 OD2 ASP A 167 20.440 -4.075 -6.159 1.00 0.00 O ATOM 0 H ASP A 167 16.767 -1.983 -3.964 1.00 0.00 H new ATOM 0 HA ASP A 167 18.826 -0.889 -5.385 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.681 -2.879 -3.748 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.117 -3.850 -5.094 1.00 0.00 H new ATOM 771 N GLN A 168 16.882 -2.706 -7.326 1.00 0.00 N ATOM 772 CA GLN A 168 16.510 -3.093 -8.684 1.00 0.00 C ATOM 773 C GLN A 168 15.464 -2.186 -9.321 1.00 0.00 C ATOM 774 O GLN A 168 14.744 -2.616 -10.231 1.00 0.00 O ATOM 775 CB GLN A 168 16.128 -4.573 -8.708 1.00 0.00 C ATOM 776 CG GLN A 168 14.869 -4.906 -7.906 1.00 0.00 C ATOM 777 CD GLN A 168 14.926 -6.335 -7.421 1.00 0.00 C ATOM 778 OE1 GLN A 168 14.313 -7.230 -7.997 1.00 0.00 O ATOM 779 NE2 GLN A 168 15.693 -6.569 -6.374 1.00 0.00 N ATOM 0 H GLN A 168 16.229 -3.060 -6.627 1.00 0.00 H new ATOM 0 HA GLN A 168 17.384 -2.955 -9.320 1.00 0.00 H new ATOM 0 HB2 GLN A 168 15.979 -4.882 -9.743 1.00 0.00 H new ATOM 0 HB3 GLN A 168 16.960 -5.158 -8.317 1.00 0.00 H new ATOM 0 HG2 GLN A 168 14.780 -4.229 -7.057 1.00 0.00 H new ATOM 0 HG3 GLN A 168 13.984 -4.759 -8.525 1.00 0.00 H new ATOM 0 HE21 GLN A 168 16.187 -5.800 -5.922 1.00 0.00 H new ATOM 0 HE22 GLN A 168 15.792 -7.519 -6.017 1.00 0.00 H new ATOM 788 N TYR A 169 15.344 -0.953 -8.824 1.00 0.00 N ATOM 789 CA TYR A 169 14.372 0.010 -9.299 1.00 0.00 C ATOM 790 C TYR A 169 15.067 1.339 -9.597 1.00 0.00 C ATOM 791 O TYR A 169 16.173 1.602 -9.116 1.00 0.00 O ATOM 792 CB TYR A 169 13.232 0.150 -8.273 1.00 0.00 C ATOM 793 CG TYR A 169 12.366 -1.093 -8.108 1.00 0.00 C ATOM 794 CD1 TYR A 169 12.838 -2.225 -7.418 1.00 0.00 C ATOM 795 CD2 TYR A 169 11.078 -1.129 -8.667 1.00 0.00 C ATOM 796 CE1 TYR A 169 12.036 -3.371 -7.295 1.00 0.00 C ATOM 797 CE2 TYR A 169 10.284 -2.291 -8.587 1.00 0.00 C ATOM 798 CZ TYR A 169 10.766 -3.427 -7.902 1.00 0.00 C ATOM 799 OH TYR A 169 10.044 -4.579 -7.847 1.00 0.00 O ATOM 0 H TYR A 169 15.932 -0.599 -8.070 1.00 0.00 H new ATOM 0 HA TYR A 169 13.923 -0.334 -10.231 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.662 0.407 -7.305 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.595 0.983 -8.570 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.825 -2.212 -6.980 1.00 0.00 H new ATOM 0 HD2 TYR A 169 10.690 -0.253 -9.166 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.396 -4.218 -6.730 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.308 -2.312 -9.049 1.00 0.00 H new ATOM 0 HH TYR A 169 9.514 -4.672 -8.666 1.00 0.00 H new ATOM 809 N SER A 170 14.435 2.167 -10.433 1.00 0.00 N ATOM 810 CA SER A 170 15.040 3.377 -10.988 1.00 0.00 C ATOM 811 C SER A 170 14.010 4.490 -11.220 1.00 0.00 C ATOM 812 O SER A 170 14.328 5.530 -11.807 1.00 0.00 O ATOM 813 CB SER A 170 15.727 2.994 -12.306 1.00 0.00 C ATOM 814 OG SER A 170 16.843 3.821 -12.582 1.00 0.00 O ATOM 0 H SER A 170 13.477 2.012 -10.746 1.00 0.00 H new ATOM 0 HA SER A 170 15.762 3.775 -10.275 1.00 0.00 H new ATOM 0 HB2 SER A 170 16.050 1.954 -12.258 1.00 0.00 H new ATOM 0 HB3 SER A 170 15.010 3.068 -13.124 1.00 0.00 H new ATOM 0 HG SER A 170 17.254 3.545 -13.428 1.00 0.00 H new ATOM 820 N ASN A 171 12.750 4.275 -10.836 1.00 0.00 N ATOM 821 CA ASN A 171 11.609 5.058 -11.284 1.00 0.00 C ATOM 822 C ASN A 171 10.394 4.676 -10.455 1.00 0.00 C ATOM 823 O ASN A 171 10.238 3.512 -10.074 1.00 0.00 O ATOM 824 CB ASN A 171 11.323 4.818 -12.778 1.00 0.00 C ATOM 825 CG ASN A 171 11.097 3.368 -13.189 1.00 0.00 C ATOM 826 OD1 ASN A 171 11.868 2.465 -12.859 1.00 0.00 O ATOM 827 ND2 ASN A 171 10.062 3.115 -13.966 1.00 0.00 N ATOM 0 H ASN A 171 12.494 3.530 -10.188 1.00 0.00 H new ATOM 0 HA ASN A 171 11.834 6.117 -11.153 1.00 0.00 H new ATOM 0 HB2 ASN A 171 10.442 5.396 -13.056 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.159 5.213 -13.356 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.894 2.166 -14.299 1.00 0.00 H new ATOM 0 HD22 ASN A 171 9.429 3.869 -14.234 1.00 0.00 H new ATOM 834 N GLN A 172 9.530 5.662 -10.200 1.00 0.00 N ATOM 835 CA GLN A 172 8.401 5.531 -9.288 1.00 0.00 C ATOM 836 C GLN A 172 7.460 4.429 -9.740 1.00 0.00 C ATOM 837 O GLN A 172 7.145 3.555 -8.941 1.00 0.00 O ATOM 838 CB GLN A 172 7.692 6.888 -9.081 1.00 0.00 C ATOM 839 CG GLN A 172 7.735 7.313 -7.608 1.00 0.00 C ATOM 840 CD GLN A 172 7.123 8.689 -7.330 1.00 0.00 C ATOM 841 OE1 GLN A 172 7.808 9.636 -6.950 1.00 0.00 O ATOM 842 NE2 GLN A 172 5.819 8.844 -7.480 1.00 0.00 N ATOM 0 H GLN A 172 9.600 6.585 -10.629 1.00 0.00 H new ATOM 0 HA GLN A 172 8.778 5.231 -8.310 1.00 0.00 H new ATOM 0 HB2 GLN A 172 8.170 7.650 -9.697 1.00 0.00 H new ATOM 0 HB3 GLN A 172 6.656 6.815 -9.412 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.209 6.567 -7.012 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.772 7.315 -7.273 1.00 0.00 H new ATOM 0 HE21 GLN A 172 5.245 8.062 -7.795 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.386 9.746 -7.281 1.00 0.00 H new ATOM 851 N ASN A 173 7.058 4.435 -11.011 1.00 0.00 N ATOM 852 CA ASN A 173 6.045 3.528 -11.541 1.00 0.00 C ATOM 853 C ASN A 173 6.336 2.081 -11.204 1.00 0.00 C ATOM 854 O ASN A 173 5.475 1.428 -10.639 1.00 0.00 O ATOM 855 CB ASN A 173 5.926 3.669 -13.053 1.00 0.00 C ATOM 856 CG ASN A 173 5.093 2.550 -13.665 1.00 0.00 C ATOM 857 OD1 ASN A 173 5.597 1.760 -14.457 1.00 0.00 O ATOM 858 ND2 ASN A 173 3.824 2.452 -13.331 1.00 0.00 N ATOM 0 H ASN A 173 7.432 5.078 -11.708 1.00 0.00 H new ATOM 0 HA ASN A 173 5.104 3.809 -11.067 1.00 0.00 H new ATOM 0 HB2 ASN A 173 5.474 4.631 -13.293 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.921 3.665 -13.497 1.00 0.00 H new ATOM 0 HD21 ASN A 173 3.247 1.713 -13.732 1.00 0.00 H new ATOM 0 HD22 ASN A 173 3.418 3.115 -12.671 1.00 0.00 H new ATOM 865 N ASN A 174 7.531 1.602 -11.545 1.00 0.00 N ATOM 866 CA ASN A 174 7.908 0.210 -11.296 1.00 0.00 C ATOM 867 C ASN A 174 7.638 -0.168 -9.839 1.00 0.00 C ATOM 868 O ASN A 174 6.945 -1.148 -9.579 1.00 0.00 O ATOM 869 CB ASN A 174 9.391 -0.063 -11.599 1.00 0.00 C ATOM 870 CG ASN A 174 9.692 -0.508 -13.016 1.00 0.00 C ATOM 871 OD1 ASN A 174 9.026 -1.380 -13.563 1.00 0.00 O ATOM 872 ND2 ASN A 174 10.745 0.029 -13.599 1.00 0.00 N ATOM 0 H ASN A 174 8.257 2.158 -11.996 1.00 0.00 H new ATOM 0 HA ASN A 174 7.299 -0.395 -11.968 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.960 0.843 -11.392 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.750 -0.829 -10.911 1.00 0.00 H new ATOM 0 HD21 ASN A 174 11.025 -0.279 -14.530 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.280 0.753 -13.119 1.00 0.00 H new ATOM 879 N PHE A 175 8.210 0.590 -8.895 1.00 0.00 N ATOM 880 CA PHE A 175 8.113 0.282 -7.473 1.00 0.00 C ATOM 881 C PHE A 175 6.659 0.373 -7.025 1.00 0.00 C ATOM 882 O PHE A 175 6.157 -0.512 -6.336 1.00 0.00 O ATOM 883 CB PHE A 175 9.012 1.233 -6.658 1.00 0.00 C ATOM 884 CG PHE A 175 9.036 0.955 -5.161 1.00 0.00 C ATOM 885 CD1 PHE A 175 7.904 1.227 -4.367 1.00 0.00 C ATOM 886 CD2 PHE A 175 10.194 0.438 -4.547 1.00 0.00 C ATOM 887 CE1 PHE A 175 7.917 0.988 -2.985 1.00 0.00 C ATOM 888 CE2 PHE A 175 10.218 0.216 -3.158 1.00 0.00 C ATOM 889 CZ PHE A 175 9.087 0.508 -2.373 1.00 0.00 C ATOM 0 H PHE A 175 8.750 1.430 -9.100 1.00 0.00 H new ATOM 0 HA PHE A 175 8.462 -0.736 -7.298 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.030 1.168 -7.043 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.675 2.257 -6.819 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.013 1.625 -4.830 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.065 0.212 -5.144 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.032 1.172 -2.394 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.108 -0.180 -2.692 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.118 0.364 -1.303 1.00 0.00 H new ATOM 899 N VAL A 176 6.003 1.482 -7.355 1.00 0.00 N ATOM 900 CA VAL A 176 4.671 1.824 -6.894 1.00 0.00 C ATOM 901 C VAL A 176 3.683 0.783 -7.418 1.00 0.00 C ATOM 902 O VAL A 176 2.918 0.243 -6.625 1.00 0.00 O ATOM 903 CB VAL A 176 4.379 3.279 -7.315 1.00 0.00 C ATOM 904 CG1 VAL A 176 2.928 3.713 -7.127 1.00 0.00 C ATOM 905 CG2 VAL A 176 5.250 4.243 -6.487 1.00 0.00 C ATOM 0 H VAL A 176 6.403 2.189 -7.973 1.00 0.00 H new ATOM 0 HA VAL A 176 4.575 1.794 -5.809 1.00 0.00 H new ATOM 0 HB VAL A 176 4.603 3.317 -8.381 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.813 4.748 -7.448 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.277 3.074 -7.723 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.656 3.627 -6.075 1.00 0.00 H new ATOM 0 HG21 VAL A 176 5.042 5.270 -6.787 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.022 4.121 -5.428 1.00 0.00 H new ATOM 0 HG23 VAL A 176 6.303 4.021 -6.660 1.00 0.00 H new ATOM 915 N HIS A 177 3.721 0.459 -8.712 1.00 0.00 N ATOM 916 CA HIS A 177 2.852 -0.532 -9.326 1.00 0.00 C ATOM 917 C HIS A 177 3.089 -1.905 -8.698 1.00 0.00 C ATOM 918 O HIS A 177 2.127 -2.625 -8.427 1.00 0.00 O ATOM 919 CB HIS A 177 3.090 -0.575 -10.845 1.00 0.00 C ATOM 920 CG HIS A 177 2.151 -1.515 -11.560 1.00 0.00 C ATOM 921 ND1 HIS A 177 1.062 -1.163 -12.327 1.00 0.00 N ATOM 922 CD2 HIS A 177 2.203 -2.881 -11.523 1.00 0.00 C ATOM 923 CE1 HIS A 177 0.444 -2.290 -12.713 1.00 0.00 C ATOM 924 NE2 HIS A 177 1.125 -3.365 -12.272 1.00 0.00 N ATOM 0 H HIS A 177 4.371 0.889 -9.370 1.00 0.00 H new ATOM 0 HA HIS A 177 1.814 -0.252 -9.149 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.973 0.428 -11.255 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.118 -0.880 -11.038 1.00 0.00 H new ATOM 0 HD2 HIS A 177 2.942 -3.478 -11.009 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -0.466 -2.329 -13.293 1.00 0.00 H new ATOM 0 HE2 HIS A 177 0.898 -4.344 -12.450 1.00 0.00 H new ATOM 932 N ASP A 178 4.350 -2.294 -8.474 1.00 0.00 N ATOM 933 CA ASP A 178 4.647 -3.565 -7.823 1.00 0.00 C ATOM 934 C ASP A 178 4.045 -3.563 -6.423 1.00 0.00 C ATOM 935 O ASP A 178 3.242 -4.433 -6.117 1.00 0.00 O ATOM 936 CB ASP A 178 6.155 -3.890 -7.785 1.00 0.00 C ATOM 937 CG ASP A 178 6.648 -4.716 -8.980 1.00 0.00 C ATOM 938 OD1 ASP A 178 5.867 -5.512 -9.563 1.00 0.00 O ATOM 939 OD2 ASP A 178 7.864 -4.693 -9.266 1.00 0.00 O ATOM 0 H ASP A 178 5.172 -1.748 -8.733 1.00 0.00 H new ATOM 0 HA ASP A 178 4.194 -4.358 -8.418 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.716 -2.956 -7.746 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.376 -4.433 -6.866 1.00 0.00 H new ATOM 944 N CYS A 179 4.388 -2.592 -5.581 1.00 0.00 N ATOM 945 CA CYS A 179 3.925 -2.477 -4.201 1.00 0.00 C ATOM 946 C CYS A 179 2.392 -2.435 -4.103 1.00 0.00 C ATOM 947 O CYS A 179 1.838 -3.051 -3.187 1.00 0.00 O ATOM 948 CB CYS A 179 4.624 -1.264 -3.581 1.00 0.00 C ATOM 949 SG CYS A 179 4.156 -0.763 -1.907 1.00 0.00 S ATOM 0 H CYS A 179 5.018 -1.837 -5.850 1.00 0.00 H new ATOM 0 HA CYS A 179 4.194 -3.365 -3.630 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.696 -1.463 -3.580 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.458 -0.412 -4.241 1.00 0.00 H new ATOM 954 N VAL A 180 1.708 -1.787 -5.055 1.00 0.00 N ATOM 955 CA VAL A 180 0.258 -1.841 -5.229 1.00 0.00 C ATOM 956 C VAL A 180 -0.175 -3.285 -5.402 1.00 0.00 C ATOM 957 O VAL A 180 -0.953 -3.785 -4.593 1.00 0.00 O ATOM 958 CB VAL A 180 -0.179 -0.943 -6.408 1.00 0.00 C ATOM 959 CG1 VAL A 180 -1.547 -1.274 -7.029 1.00 0.00 C ATOM 960 CG2 VAL A 180 -0.251 0.508 -5.914 1.00 0.00 C ATOM 0 H VAL A 180 2.167 -1.193 -5.745 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.239 -1.450 -4.341 1.00 0.00 H new ATOM 0 HB VAL A 180 0.566 -1.113 -7.185 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.752 -0.583 -7.846 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.536 -2.295 -7.411 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.324 -1.180 -6.270 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.558 1.157 -6.734 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.975 0.581 -5.103 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.730 0.819 -5.554 1.00 0.00 H new ATOM 970 N ASN A 181 0.320 -3.952 -6.446 1.00 0.00 N ATOM 971 CA ASN A 181 -0.158 -5.267 -6.855 1.00 0.00 C ATOM 972 C ASN A 181 0.029 -6.216 -5.698 1.00 0.00 C ATOM 973 O ASN A 181 -0.842 -7.005 -5.357 1.00 0.00 O ATOM 974 CB ASN A 181 0.692 -5.808 -8.022 1.00 0.00 C ATOM 975 CG ASN A 181 -0.089 -6.039 -9.293 1.00 0.00 C ATOM 976 OD1 ASN A 181 -1.251 -6.424 -9.288 1.00 0.00 O ATOM 977 ND2 ASN A 181 0.583 -5.848 -10.405 1.00 0.00 N ATOM 0 H ASN A 181 1.070 -3.589 -7.034 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.202 -5.186 -7.158 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.500 -5.105 -8.226 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.155 -6.746 -7.717 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.138 -6.021 -11.306 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.550 -5.526 -10.368 1.00 0.00 H new ATOM 984 N ILE A 182 1.223 -6.144 -5.131 1.00 0.00 N ATOM 985 CA ILE A 182 1.709 -6.982 -4.081 1.00 0.00 C ATOM 986 C ILE A 182 0.851 -6.744 -2.853 1.00 0.00 C ATOM 987 O ILE A 182 0.291 -7.715 -2.373 1.00 0.00 O ATOM 988 CB ILE A 182 3.211 -6.700 -3.902 1.00 0.00 C ATOM 989 CG1 ILE A 182 4.005 -7.143 -5.153 1.00 0.00 C ATOM 990 CG2 ILE A 182 3.781 -7.346 -2.640 1.00 0.00 C ATOM 991 CD1 ILE A 182 4.176 -8.649 -5.306 1.00 0.00 C ATOM 0 H ILE A 182 1.911 -5.449 -5.421 1.00 0.00 H new ATOM 0 HA ILE A 182 1.628 -8.047 -4.300 1.00 0.00 H new ATOM 0 HB ILE A 182 3.319 -5.622 -3.782 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.502 -6.758 -6.040 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.992 -6.682 -5.121 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.844 -7.116 -2.562 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.260 -6.957 -1.765 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.646 -8.426 -2.692 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.745 -8.860 -6.211 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.709 -9.044 -4.442 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.196 -9.121 -5.375 1.00 0.00 H new ATOM 1003 N THR A 183 0.719 -5.530 -2.321 1.00 0.00 N ATOM 1004 CA THR A 183 -0.067 -5.372 -1.099 1.00 0.00 C ATOM 1005 C THR A 183 -1.558 -5.653 -1.323 1.00 0.00 C ATOM 1006 O THR A 183 -2.212 -6.164 -0.410 1.00 0.00 O ATOM 1007 CB THR A 183 0.176 -4.002 -0.467 1.00 0.00 C ATOM 1008 OG1 THR A 183 1.567 -3.746 -0.370 1.00 0.00 O ATOM 1009 CG2 THR A 183 -0.476 -3.941 0.919 1.00 0.00 C ATOM 0 H THR A 183 1.127 -4.674 -2.697 1.00 0.00 H new ATOM 0 HA THR A 183 0.276 -6.126 -0.391 1.00 0.00 H new ATOM 0 HB THR A 183 -0.273 -3.237 -1.100 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.909 -3.464 -1.244 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.298 -2.961 1.362 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.549 -4.107 0.824 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.045 -4.712 1.558 1.00 0.00 H new ATOM 1017 N ILE A 184 -2.106 -5.377 -2.507 1.00 0.00 N ATOM 1018 CA ILE A 184 -3.457 -5.787 -2.861 1.00 0.00 C ATOM 1019 C ILE A 184 -3.499 -7.312 -2.780 1.00 0.00 C ATOM 1020 O ILE A 184 -4.080 -7.851 -1.846 1.00 0.00 O ATOM 1021 CB ILE A 184 -3.869 -5.170 -4.221 1.00 0.00 C ATOM 1022 CG1 ILE A 184 -4.108 -3.664 -3.993 1.00 0.00 C ATOM 1023 CG2 ILE A 184 -5.140 -5.828 -4.794 1.00 0.00 C ATOM 1024 CD1 ILE A 184 -4.367 -2.868 -5.268 1.00 0.00 C ATOM 0 H ILE A 184 -1.623 -4.863 -3.244 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.211 -5.409 -2.170 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.075 -5.339 -4.949 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.959 -3.541 -3.323 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.240 -3.243 -3.486 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.392 -5.364 -5.748 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.962 -6.893 -4.944 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.966 -5.693 -4.096 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.525 -1.819 -5.016 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.508 -2.957 -5.933 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.254 -3.259 -5.767 1.00 0.00 H new ATOM 1036 N LYS A 185 -2.841 -8.020 -3.694 1.00 0.00 N ATOM 1037 CA LYS A 185 -2.914 -9.471 -3.811 1.00 0.00 C ATOM 1038 C LYS A 185 -2.546 -10.191 -2.530 1.00 0.00 C ATOM 1039 O LYS A 185 -3.165 -11.183 -2.202 1.00 0.00 O ATOM 1040 CB LYS A 185 -2.095 -9.919 -5.002 1.00 0.00 C ATOM 1041 CG LYS A 185 -0.623 -10.119 -4.681 1.00 0.00 C ATOM 1042 CD LYS A 185 0.112 -10.085 -6.025 1.00 0.00 C ATOM 1043 CE LYS A 185 1.029 -11.282 -6.081 1.00 0.00 C ATOM 1044 NZ LYS A 185 1.634 -11.426 -7.420 1.00 0.00 N ATOM 0 H LYS A 185 -2.229 -7.590 -4.388 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.953 -9.750 -3.984 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.506 -10.853 -5.386 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.189 -9.179 -5.797 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.259 -9.335 -4.017 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.461 -11.069 -4.172 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.600 -10.110 -6.850 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.683 -9.162 -6.125 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.815 -11.177 -5.333 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.470 -12.184 -5.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 2.260 -12.257 -7.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.883 -11.549 -8.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 2.186 -10.574 -7.645 1.00 0.00 H new ATOM 1058 N GLN A 186 -1.550 -9.739 -1.782 1.00 0.00 N ATOM 1059 CA GLN A 186 -1.163 -10.365 -0.531 1.00 0.00 C ATOM 1060 C GLN A 186 -2.330 -10.329 0.432 1.00 0.00 C ATOM 1061 O GLN A 186 -2.522 -11.311 1.136 1.00 0.00 O ATOM 1062 CB GLN A 186 0.051 -9.619 0.025 1.00 0.00 C ATOM 1063 CG GLN A 186 1.390 -10.098 -0.541 1.00 0.00 C ATOM 1064 CD GLN A 186 1.764 -11.465 0.013 1.00 0.00 C ATOM 1065 OE1 GLN A 186 1.949 -11.639 1.209 1.00 0.00 O ATOM 1066 NE2 GLN A 186 1.903 -12.465 -0.836 1.00 0.00 N ATOM 0 H GLN A 186 -0.987 -8.925 -2.029 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.893 -11.410 -0.684 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.061 -8.556 -0.186 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.067 -9.729 1.109 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.332 -10.147 -1.628 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.170 -9.377 -0.296 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.747 -12.313 -1.833 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.166 -13.390 -0.496 1.00 0.00 H new ATOM 1075 N HIS A 187 -3.146 -9.280 0.433 1.00 0.00 N ATOM 1076 CA HIS A 187 -4.395 -9.293 1.164 1.00 0.00 C ATOM 1077 C HIS A 187 -5.447 -10.159 0.460 1.00 0.00 C ATOM 1078 O HIS A 187 -5.975 -11.076 1.089 1.00 0.00 O ATOM 1079 CB HIS A 187 -4.858 -7.867 1.401 1.00 0.00 C ATOM 1080 CG HIS A 187 -4.200 -7.301 2.631 1.00 0.00 C ATOM 1081 ND1 HIS A 187 -4.729 -7.349 3.900 1.00 0.00 N ATOM 1082 CD2 HIS A 187 -2.917 -6.823 2.731 1.00 0.00 C ATOM 1083 CE1 HIS A 187 -3.811 -6.857 4.738 1.00 0.00 C ATOM 1084 NE2 HIS A 187 -2.683 -6.533 4.079 1.00 0.00 N ATOM 0 H HIS A 187 -2.959 -8.411 -0.067 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.241 -9.756 2.139 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.617 -7.251 0.535 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.942 -7.844 1.517 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -2.217 -6.695 1.918 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -3.955 -6.736 5.801 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -1.827 -6.152 4.483 1.00 0.00 H new ATOM 1092 N THR A 188 -5.694 -9.949 -0.838 1.00 0.00 N ATOM 1093 CA THR A 188 -6.713 -10.657 -1.627 1.00 0.00 C ATOM 1094 C THR A 188 -6.415 -12.174 -1.751 1.00 0.00 C ATOM 1095 O THR A 188 -7.227 -12.957 -2.254 1.00 0.00 O ATOM 1096 CB THR A 188 -6.839 -9.972 -3.005 1.00 0.00 C ATOM 1097 OG1 THR A 188 -6.638 -8.572 -2.922 1.00 0.00 O ATOM 1098 CG2 THR A 188 -8.221 -10.139 -3.633 1.00 0.00 C ATOM 0 H THR A 188 -5.176 -9.262 -1.386 1.00 0.00 H new ATOM 0 HA THR A 188 -7.670 -10.594 -1.108 1.00 0.00 H new ATOM 0 HB THR A 188 -6.075 -10.460 -3.610 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.724 -8.176 -3.814 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.245 -9.635 -4.599 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.432 -11.199 -3.771 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.974 -9.702 -2.977 1.00 0.00 H new ATOM 1106 N VAL A 189 -5.265 -12.607 -1.238 1.00 0.00 N ATOM 1107 CA VAL A 189 -4.796 -13.978 -1.113 1.00 0.00 C ATOM 1108 C VAL A 189 -4.717 -14.358 0.371 1.00 0.00 C ATOM 1109 O VAL A 189 -5.153 -15.457 0.678 1.00 0.00 O ATOM 1110 CB VAL A 189 -3.472 -14.189 -1.879 1.00 0.00 C ATOM 1111 CG1 VAL A 189 -2.942 -15.625 -1.745 1.00 0.00 C ATOM 1112 CG2 VAL A 189 -3.581 -13.895 -3.396 1.00 0.00 C ATOM 0 H VAL A 189 -4.581 -11.947 -0.868 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.509 -14.657 -1.581 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.789 -13.477 -1.415 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.010 -15.722 -2.301 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.762 -15.850 -0.694 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.677 -16.323 -2.145 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.614 -14.064 -3.870 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.324 -14.556 -3.842 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.882 -12.858 -3.545 1.00 0.00 H new ATOM 1122 N THR A 190 -4.290 -13.505 1.319 1.00 0.00 N ATOM 1123 CA THR A 190 -4.433 -13.793 2.757 1.00 0.00 C ATOM 1124 C THR A 190 -5.859 -14.223 3.137 1.00 0.00 C ATOM 1125 O THR A 190 -6.027 -15.028 4.052 1.00 0.00 O ATOM 1126 CB THR A 190 -3.998 -12.572 3.599 1.00 0.00 C ATOM 1127 OG1 THR A 190 -2.606 -12.341 3.490 1.00 0.00 O ATOM 1128 CG2 THR A 190 -4.255 -12.750 5.090 1.00 0.00 C ATOM 0 H THR A 190 -3.843 -12.611 1.115 1.00 0.00 H new ATOM 0 HA THR A 190 -3.777 -14.636 2.977 1.00 0.00 H new ATOM 0 HB THR A 190 -4.590 -11.747 3.203 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.358 -12.280 2.544 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.928 -11.858 5.625 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.321 -12.904 5.260 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.701 -13.615 5.454 1.00 0.00 H new ATOM 1136 N THR A 191 -6.894 -13.774 2.426 1.00 0.00 N ATOM 1137 CA THR A 191 -8.255 -14.238 2.665 1.00 0.00 C ATOM 1138 C THR A 191 -8.370 -15.770 2.594 1.00 0.00 C ATOM 1139 O THR A 191 -9.197 -16.340 3.297 1.00 0.00 O ATOM 1140 CB THR A 191 -9.243 -13.496 1.761 1.00 0.00 C ATOM 1141 OG1 THR A 191 -10.562 -14.003 1.837 1.00 0.00 O ATOM 1142 CG2 THR A 191 -8.777 -13.406 0.316 1.00 0.00 C ATOM 0 H THR A 191 -6.812 -13.086 1.677 1.00 0.00 H new ATOM 0 HA THR A 191 -8.529 -13.991 3.691 1.00 0.00 H new ATOM 0 HB THR A 191 -9.268 -12.481 2.157 1.00 0.00 H new ATOM 0 HG1 THR A 191 -10.960 -14.014 0.942 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.520 -12.869 -0.273 1.00 0.00 H new ATOM 0 HG22 THR A 191 -7.827 -12.874 0.273 1.00 0.00 H new ATOM 0 HG23 THR A 191 -8.650 -14.410 -0.088 1.00 0.00 H new ATOM 1150 N THR A 192 -7.485 -16.461 1.874 1.00 0.00 N ATOM 1151 CA THR A 192 -7.390 -17.917 1.806 1.00 0.00 C ATOM 1152 C THR A 192 -7.049 -18.560 3.174 1.00 0.00 C ATOM 1153 O THR A 192 -6.993 -19.784 3.281 1.00 0.00 O ATOM 1154 CB THR A 192 -6.401 -18.232 0.658 1.00 0.00 C ATOM 1155 OG1 THR A 192 -6.811 -19.333 -0.121 1.00 0.00 O ATOM 1156 CG2 THR A 192 -4.932 -18.397 1.059 1.00 0.00 C ATOM 0 H THR A 192 -6.783 -15.998 1.296 1.00 0.00 H new ATOM 0 HA THR A 192 -8.352 -18.376 1.579 1.00 0.00 H new ATOM 0 HB THR A 192 -6.440 -17.322 0.059 1.00 0.00 H new ATOM 0 HG1 THR A 192 -6.157 -19.492 -0.833 1.00 0.00 H new ATOM 0 HG21 THR A 192 -4.335 -18.615 0.173 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.575 -17.476 1.520 1.00 0.00 H new ATOM 0 HG23 THR A 192 -4.839 -19.218 1.770 1.00 0.00 H new ATOM 1164 N THR A 193 -6.803 -17.763 4.219 1.00 0.00 N ATOM 1165 CA THR A 193 -6.712 -18.158 5.621 1.00 0.00 C ATOM 1166 C THR A 193 -7.482 -17.177 6.541 1.00 0.00 C ATOM 1167 O THR A 193 -7.551 -17.388 7.756 1.00 0.00 O ATOM 1168 CB THR A 193 -5.221 -18.361 5.972 1.00 0.00 C ATOM 1169 OG1 THR A 193 -5.044 -18.722 7.316 1.00 0.00 O ATOM 1170 CG2 THR A 193 -4.310 -17.157 5.701 1.00 0.00 C ATOM 0 H THR A 193 -6.653 -16.762 4.096 1.00 0.00 H new ATOM 0 HA THR A 193 -7.213 -19.111 5.794 1.00 0.00 H new ATOM 0 HB THR A 193 -4.923 -19.163 5.297 1.00 0.00 H new ATOM 0 HG1 THR A 193 -5.809 -18.408 7.842 1.00 0.00 H new ATOM 0 HG21 THR A 193 -3.286 -17.405 5.982 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.345 -16.906 4.641 1.00 0.00 H new ATOM 0 HG23 THR A 193 -4.651 -16.304 6.288 1.00 0.00 H new ATOM 1178 N LYS A 194 -8.088 -16.116 5.993 1.00 0.00 N ATOM 1179 CA LYS A 194 -8.821 -15.061 6.687 1.00 0.00 C ATOM 1180 C LYS A 194 -10.154 -14.822 5.980 1.00 0.00 C ATOM 1181 O LYS A 194 -10.886 -15.789 5.760 1.00 0.00 O ATOM 1182 CB LYS A 194 -7.924 -13.821 6.747 1.00 0.00 C ATOM 1183 CG LYS A 194 -6.689 -14.118 7.606 1.00 0.00 C ATOM 1184 CD LYS A 194 -6.153 -12.892 8.329 1.00 0.00 C ATOM 1185 CE LYS A 194 -6.871 -12.677 9.669 1.00 0.00 C ATOM 1186 NZ LYS A 194 -6.534 -13.706 10.684 1.00 0.00 N ATOM 0 H LYS A 194 -8.076 -15.966 4.984 1.00 0.00 H new ATOM 0 HA LYS A 194 -9.066 -15.339 7.712 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.619 -13.532 5.741 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -8.477 -12.980 7.166 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.941 -14.884 8.340 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.904 -14.530 6.972 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -5.083 -13.008 8.502 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -6.281 -12.011 7.700 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -6.612 -11.693 10.059 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -7.948 -12.680 9.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -6.789 -13.357 11.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -7.063 -14.579 10.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -5.514 -13.904 10.652 1.00 0.00 H new ATOM 1200 N GLY A 195 -10.455 -13.569 5.616 1.00 0.00 N ATOM 1201 CA GLY A 195 -11.694 -13.159 4.973 1.00 0.00 C ATOM 1202 C GLY A 195 -11.564 -11.882 4.137 1.00 0.00 C ATOM 1203 O GLY A 195 -12.572 -11.428 3.598 1.00 0.00 O ATOM 0 H GLY A 195 -9.814 -12.790 5.770 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.044 -13.968 4.332 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.456 -13.006 5.738 1.00 0.00 H new ATOM 1207 N GLU A 196 -10.370 -11.279 4.017 1.00 0.00 N ATOM 1208 CA GLU A 196 -10.154 -10.050 3.254 1.00 0.00 C ATOM 1209 C GLU A 196 -10.213 -10.241 1.726 1.00 0.00 C ATOM 1210 O GLU A 196 -9.226 -10.051 1.013 1.00 0.00 O ATOM 1211 CB GLU A 196 -8.869 -9.313 3.661 1.00 0.00 C ATOM 1212 CG GLU A 196 -7.595 -10.159 3.663 1.00 0.00 C ATOM 1213 CD GLU A 196 -7.169 -10.460 5.081 1.00 0.00 C ATOM 1214 OE1 GLU A 196 -7.987 -11.095 5.781 1.00 0.00 O ATOM 1215 OE2 GLU A 196 -6.048 -10.055 5.458 1.00 0.00 O ATOM 0 H GLU A 196 -9.522 -11.639 4.454 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.002 -9.419 3.521 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.724 -8.471 2.984 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -9.010 -8.898 4.659 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -7.767 -11.090 3.122 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -6.798 -9.630 3.141 1.00 0.00 H new ATOM 1222 N ASN A 197 -11.357 -10.669 1.202 1.00 0.00 N ATOM 1223 CA ASN A 197 -11.514 -11.029 -0.197 1.00 0.00 C ATOM 1224 C ASN A 197 -11.577 -9.832 -1.141 1.00 0.00 C ATOM 1225 O ASN A 197 -11.280 -9.976 -2.323 1.00 0.00 O ATOM 1226 CB ASN A 197 -12.770 -11.873 -0.301 1.00 0.00 C ATOM 1227 CG ASN A 197 -13.065 -12.213 -1.747 1.00 0.00 C ATOM 1228 OD1 ASN A 197 -12.383 -13.039 -2.350 1.00 0.00 O ATOM 1229 ND2 ASN A 197 -14.037 -11.535 -2.322 1.00 0.00 N ATOM 0 H ASN A 197 -12.212 -10.776 1.748 1.00 0.00 H new ATOM 0 HA ASN A 197 -10.630 -11.581 -0.517 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -12.648 -12.790 0.276 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -13.613 -11.334 0.131 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.250 -11.686 -3.308 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.577 -10.859 -1.781 1.00 0.00 H new ATOM 1236 N PHE A 198 -11.922 -8.670 -0.590 1.00 0.00 N ATOM 1237 CA PHE A 198 -11.897 -7.350 -1.201 1.00 0.00 C ATOM 1238 C PHE A 198 -12.540 -7.293 -2.596 1.00 0.00 C ATOM 1239 O PHE A 198 -11.907 -7.547 -3.619 1.00 0.00 O ATOM 1240 CB PHE A 198 -10.471 -6.786 -1.171 1.00 0.00 C ATOM 1241 CG PHE A 198 -9.940 -6.363 0.196 1.00 0.00 C ATOM 1242 CD1 PHE A 198 -10.681 -5.437 0.954 1.00 0.00 C ATOM 1243 CD2 PHE A 198 -8.673 -6.780 0.666 1.00 0.00 C ATOM 1244 CE1 PHE A 198 -10.193 -4.927 2.166 1.00 0.00 C ATOM 1245 CE2 PHE A 198 -8.175 -6.236 1.874 1.00 0.00 C ATOM 1246 CZ PHE A 198 -8.933 -5.325 2.625 1.00 0.00 C ATOM 0 H PHE A 198 -12.253 -8.628 0.374 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.534 -6.703 -0.598 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.797 -7.538 -1.582 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.430 -5.923 -1.836 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.646 -5.112 0.595 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.094 -7.503 0.111 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.786 -4.232 2.741 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.195 -6.527 2.223 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.545 -4.933 3.554 1.00 0.00 H new ATOM 1256 N THR A 199 -13.818 -6.923 -2.631 1.00 0.00 N ATOM 1257 CA THR A 199 -14.608 -6.770 -3.855 1.00 0.00 C ATOM 1258 C THR A 199 -14.086 -5.621 -4.728 1.00 0.00 C ATOM 1259 O THR A 199 -13.277 -4.828 -4.259 1.00 0.00 O ATOM 1260 CB THR A 199 -16.082 -6.565 -3.479 1.00 0.00 C ATOM 1261 OG1 THR A 199 -16.315 -5.317 -2.830 1.00 0.00 O ATOM 1262 CG2 THR A 199 -16.578 -7.705 -2.585 1.00 0.00 C ATOM 0 H THR A 199 -14.350 -6.715 -1.786 1.00 0.00 H new ATOM 0 HA THR A 199 -14.514 -7.677 -4.452 1.00 0.00 H new ATOM 0 HB THR A 199 -16.640 -6.562 -4.415 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.703 -5.224 -2.070 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.625 -7.539 -2.331 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.479 -8.652 -3.115 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.984 -7.736 -1.672 1.00 0.00 H new ATOM 1270 N GLU A 200 -14.594 -5.435 -5.950 1.00 0.00 N ATOM 1271 CA GLU A 200 -14.177 -4.364 -6.846 1.00 0.00 C ATOM 1272 C GLU A 200 -14.263 -2.986 -6.187 1.00 0.00 C ATOM 1273 O GLU A 200 -13.327 -2.193 -6.287 1.00 0.00 O ATOM 1274 CB GLU A 200 -15.074 -4.407 -8.088 1.00 0.00 C ATOM 1275 CG GLU A 200 -14.464 -3.593 -9.230 1.00 0.00 C ATOM 1276 CD GLU A 200 -15.513 -3.121 -10.232 1.00 0.00 C ATOM 1277 OE1 GLU A 200 -16.180 -2.090 -9.989 1.00 0.00 O ATOM 1278 OE2 GLU A 200 -15.673 -3.766 -11.293 1.00 0.00 O ATOM 0 H GLU A 200 -15.317 -6.036 -6.346 1.00 0.00 H new ATOM 0 HA GLU A 200 -13.131 -4.519 -7.111 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -15.212 -5.440 -8.406 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -16.061 -4.014 -7.843 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.943 -2.728 -8.819 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -13.719 -4.198 -9.746 1.00 0.00 H new ATOM 1285 N THR A 201 -15.372 -2.705 -5.498 1.00 0.00 N ATOM 1286 CA THR A 201 -15.587 -1.441 -4.810 1.00 0.00 C ATOM 1287 C THR A 201 -14.495 -1.208 -3.757 1.00 0.00 C ATOM 1288 O THR A 201 -14.114 -0.068 -3.518 1.00 0.00 O ATOM 1289 CB THR A 201 -17.001 -1.451 -4.195 1.00 0.00 C ATOM 1290 OG1 THR A 201 -17.956 -1.796 -5.193 1.00 0.00 O ATOM 1291 CG2 THR A 201 -17.381 -0.091 -3.607 1.00 0.00 C ATOM 0 H THR A 201 -16.150 -3.358 -5.405 1.00 0.00 H new ATOM 0 HA THR A 201 -15.521 -0.610 -5.513 1.00 0.00 H new ATOM 0 HB THR A 201 -16.999 -2.186 -3.390 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.853 -1.803 -4.799 1.00 0.00 H new ATOM 0 HG21 THR A 201 -18.385 -0.145 -3.185 1.00 0.00 H new ATOM 0 HG22 THR A 201 -16.672 0.178 -2.824 1.00 0.00 H new ATOM 0 HG23 THR A 201 -17.358 0.664 -4.392 1.00 0.00 H new ATOM 1299 N ASP A 202 -13.985 -2.273 -3.134 1.00 0.00 N ATOM 1300 CA ASP A 202 -12.932 -2.213 -2.128 1.00 0.00 C ATOM 1301 C ASP A 202 -11.569 -2.113 -2.784 1.00 0.00 C ATOM 1302 O ASP A 202 -10.778 -1.266 -2.385 1.00 0.00 O ATOM 1303 CB ASP A 202 -12.983 -3.442 -1.228 1.00 0.00 C ATOM 1304 CG ASP A 202 -14.219 -3.463 -0.345 1.00 0.00 C ATOM 1305 OD1 ASP A 202 -14.287 -2.714 0.661 1.00 0.00 O ATOM 1306 OD2 ASP A 202 -15.123 -4.288 -0.610 1.00 0.00 O ATOM 0 H ASP A 202 -14.304 -3.223 -3.323 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.095 -1.322 -1.521 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.965 -4.341 -1.844 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.092 -3.467 -0.601 1.00 0.00 H new ATOM 1311 N VAL A 203 -11.308 -2.934 -3.802 1.00 0.00 N ATOM 1312 CA VAL A 203 -10.091 -2.916 -4.595 1.00 0.00 C ATOM 1313 C VAL A 203 -9.841 -1.502 -5.092 1.00 0.00 C ATOM 1314 O VAL A 203 -8.717 -1.026 -4.977 1.00 0.00 O ATOM 1315 CB VAL A 203 -10.184 -3.953 -5.731 1.00 0.00 C ATOM 1316 CG1 VAL A 203 -9.165 -3.714 -6.856 1.00 0.00 C ATOM 1317 CG2 VAL A 203 -9.979 -5.358 -5.146 1.00 0.00 C ATOM 0 H VAL A 203 -11.966 -3.653 -4.103 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.232 -3.203 -3.988 1.00 0.00 H new ATOM 0 HB VAL A 203 -11.174 -3.853 -6.177 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.284 -4.479 -7.623 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.332 -2.730 -7.295 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -8.155 -3.763 -6.449 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.044 -6.097 -5.944 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.998 -5.417 -4.676 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.750 -5.559 -4.402 1.00 0.00 H new ATOM 1327 N LYS A 204 -10.861 -0.805 -5.598 1.00 0.00 N ATOM 1328 CA LYS A 204 -10.671 0.554 -6.071 1.00 0.00 C ATOM 1329 C LYS A 204 -10.208 1.488 -4.953 1.00 0.00 C ATOM 1330 O LYS A 204 -9.425 2.399 -5.223 1.00 0.00 O ATOM 1331 CB LYS A 204 -11.956 1.059 -6.737 1.00 0.00 C ATOM 1332 CG LYS A 204 -11.655 1.536 -8.166 1.00 0.00 C ATOM 1333 CD LYS A 204 -12.492 2.754 -8.529 1.00 0.00 C ATOM 1334 CE LYS A 204 -11.973 3.964 -7.736 1.00 0.00 C ATOM 1335 NZ LYS A 204 -12.587 5.231 -8.163 1.00 0.00 N ATOM 0 H LYS A 204 -11.813 -1.160 -5.687 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.875 0.549 -6.815 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.701 0.263 -6.760 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -12.381 1.876 -6.154 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.596 1.780 -8.255 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.857 0.730 -8.871 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.430 2.949 -9.600 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.542 2.573 -8.298 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -12.170 3.809 -6.675 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.891 4.032 -7.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -12.129 6.023 -7.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -12.465 5.347 -9.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -13.601 5.220 -7.934 1.00 0.00 H new ATOM 1349 N MET A 205 -10.659 1.277 -3.715 1.00 0.00 N ATOM 1350 CA MET A 205 -10.154 2.010 -2.574 1.00 0.00 C ATOM 1351 C MET A 205 -8.706 1.619 -2.320 1.00 0.00 C ATOM 1352 O MET A 205 -7.877 2.508 -2.158 1.00 0.00 O ATOM 1353 CB MET A 205 -11.043 1.832 -1.335 1.00 0.00 C ATOM 1354 CG MET A 205 -12.535 2.089 -1.593 1.00 0.00 C ATOM 1355 SD MET A 205 -12.935 3.257 -2.924 1.00 0.00 S ATOM 1356 CE MET A 205 -14.640 3.592 -2.504 1.00 0.00 C ATOM 0 H MET A 205 -11.381 0.594 -3.485 1.00 0.00 H new ATOM 0 HA MET A 205 -10.183 3.076 -2.799 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.920 0.818 -0.955 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.698 2.509 -0.553 1.00 0.00 H new ATOM 0 HG2 MET A 205 -13.011 1.135 -1.821 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.983 2.457 -0.670 1.00 0.00 H new ATOM 0 HE1 MET A 205 -15.049 4.326 -3.199 1.00 0.00 H new ATOM 0 HE2 MET A 205 -15.218 2.670 -2.568 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.694 3.985 -1.489 1.00 0.00 H new ATOM 1366 N MET A 206 -8.353 0.332 -2.321 1.00 0.00 N ATOM 1367 CA MET A 206 -6.961 -0.084 -2.161 1.00 0.00 C ATOM 1368 C MET A 206 -6.057 0.503 -3.248 1.00 0.00 C ATOM 1369 O MET A 206 -4.966 0.955 -2.919 1.00 0.00 O ATOM 1370 CB MET A 206 -6.835 -1.607 -2.104 1.00 0.00 C ATOM 1371 CG MET A 206 -7.371 -2.166 -0.788 1.00 0.00 C ATOM 1372 SD MET A 206 -8.717 -3.351 -0.994 1.00 0.00 S ATOM 1373 CE MET A 206 -7.816 -4.674 -1.829 1.00 0.00 C ATOM 0 H MET A 206 -9.012 -0.438 -2.431 1.00 0.00 H new ATOM 0 HA MET A 206 -6.620 0.316 -1.206 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.381 -2.049 -2.937 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.789 -1.891 -2.222 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.555 -2.647 -0.249 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.719 -1.340 -0.168 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.523 -5.334 -2.332 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.135 -4.243 -2.563 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.246 -5.245 -1.096 1.00 0.00 H new ATOM 1383 N GLU A 207 -6.521 0.606 -4.492 1.00 0.00 N ATOM 1384 CA GLU A 207 -5.824 1.208 -5.627 1.00 0.00 C ATOM 1385 C GLU A 207 -5.652 2.723 -5.485 1.00 0.00 C ATOM 1386 O GLU A 207 -5.150 3.395 -6.389 1.00 0.00 O ATOM 1387 CB GLU A 207 -6.571 0.886 -6.929 1.00 0.00 C ATOM 1388 CG GLU A 207 -6.440 -0.579 -7.357 1.00 0.00 C ATOM 1389 CD GLU A 207 -6.049 -0.745 -8.831 1.00 0.00 C ATOM 1390 OE1 GLU A 207 -6.925 -0.650 -9.728 1.00 0.00 O ATOM 1391 OE2 GLU A 207 -4.848 -0.975 -9.113 1.00 0.00 O ATOM 0 H GLU A 207 -7.443 0.253 -4.749 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.824 0.776 -5.652 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.626 1.127 -6.803 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -6.190 1.525 -7.726 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.693 -1.068 -6.732 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -7.387 -1.089 -7.179 1.00 0.00 H new ATOM 1398 N ARG A 208 -6.092 3.282 -4.361 1.00 0.00 N ATOM 1399 CA ARG A 208 -5.760 4.617 -3.902 1.00 0.00 C ATOM 1400 C ARG A 208 -4.989 4.582 -2.585 1.00 0.00 C ATOM 1401 O ARG A 208 -4.012 5.308 -2.422 1.00 0.00 O ATOM 1402 CB ARG A 208 -7.069 5.391 -3.786 1.00 0.00 C ATOM 1403 CG ARG A 208 -7.639 5.697 -5.175 1.00 0.00 C ATOM 1404 CD ARG A 208 -7.026 6.975 -5.745 1.00 0.00 C ATOM 1405 NE ARG A 208 -8.030 7.880 -6.330 1.00 0.00 N ATOM 1406 CZ ARG A 208 -7.827 9.184 -6.559 1.00 0.00 C ATOM 1407 NH1 ARG A 208 -6.668 9.749 -6.240 1.00 0.00 N ATOM 1408 NH2 ARG A 208 -8.791 9.925 -7.093 1.00 0.00 N ATOM 0 H ARG A 208 -6.717 2.791 -3.721 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.097 5.113 -4.611 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.791 4.811 -3.210 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.901 6.321 -3.243 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.440 4.862 -5.847 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.722 5.804 -5.113 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.489 7.499 -4.954 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.293 6.712 -6.508 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.939 7.488 -6.577 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.927 9.189 -5.818 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -6.519 10.742 -6.417 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -9.688 9.501 -7.330 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -8.634 10.918 -7.267 1.00 0.00 H new ATOM 1422 N VAL A 209 -5.400 3.756 -1.629 1.00 0.00 N ATOM 1423 CA VAL A 209 -4.836 3.709 -0.282 1.00 0.00 C ATOM 1424 C VAL A 209 -3.437 3.116 -0.331 1.00 0.00 C ATOM 1425 O VAL A 209 -2.486 3.763 0.107 1.00 0.00 O ATOM 1426 CB VAL A 209 -5.767 2.910 0.646 1.00 0.00 C ATOM 1427 CG1 VAL A 209 -5.264 2.845 2.095 1.00 0.00 C ATOM 1428 CG2 VAL A 209 -7.140 3.564 0.702 1.00 0.00 C ATOM 0 H VAL A 209 -6.153 3.083 -1.771 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.754 4.718 0.122 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.801 1.904 0.227 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.965 2.268 2.698 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.285 2.366 2.119 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.184 3.855 2.498 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.790 2.989 1.362 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -7.043 4.581 1.083 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.571 3.591 -0.299 1.00 0.00 H new ATOM 1438 N VAL A 210 -3.316 1.894 -0.851 1.00 0.00 N ATOM 1439 CA VAL A 210 -2.046 1.241 -1.085 1.00 0.00 C ATOM 1440 C VAL A 210 -1.221 2.118 -2.024 1.00 0.00 C ATOM 1441 O VAL A 210 -0.026 2.234 -1.812 1.00 0.00 O ATOM 1442 CB VAL A 210 -2.280 -0.179 -1.641 1.00 0.00 C ATOM 1443 CG1 VAL A 210 -0.962 -0.909 -1.863 1.00 0.00 C ATOM 1444 CG2 VAL A 210 -3.151 -1.030 -0.696 1.00 0.00 C ATOM 0 H VAL A 210 -4.119 1.327 -1.124 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.488 1.121 -0.156 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.799 -0.052 -2.591 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.160 -1.907 -2.255 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.354 -0.353 -2.576 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.427 -0.991 -0.917 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.291 -2.022 -1.125 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.657 -1.120 0.272 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -4.121 -0.551 -0.565 1.00 0.00 H new ATOM 1454 N GLU A 211 -1.839 2.798 -2.993 1.00 0.00 N ATOM 1455 CA GLU A 211 -1.155 3.702 -3.908 1.00 0.00 C ATOM 1456 C GLU A 211 -0.369 4.770 -3.139 1.00 0.00 C ATOM 1457 O GLU A 211 0.844 4.919 -3.303 1.00 0.00 O ATOM 1458 CB GLU A 211 -2.191 4.367 -4.832 1.00 0.00 C ATOM 1459 CG GLU A 211 -1.750 4.260 -6.300 1.00 0.00 C ATOM 1460 CD GLU A 211 -2.144 5.453 -7.179 1.00 0.00 C ATOM 1461 OE1 GLU A 211 -3.118 6.182 -6.881 1.00 0.00 O ATOM 1462 OE2 GLU A 211 -1.471 5.656 -8.225 1.00 0.00 O ATOM 0 H GLU A 211 -2.843 2.732 -3.163 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.445 3.129 -4.505 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -3.162 3.890 -4.702 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.312 5.415 -4.558 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.666 4.146 -6.332 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -2.179 3.354 -6.728 1.00 0.00 H new ATOM 1469 N GLN A 212 -1.077 5.521 -2.292 1.00 0.00 N ATOM 1470 CA GLN A 212 -0.504 6.586 -1.486 1.00 0.00 C ATOM 1471 C GLN A 212 0.540 6.009 -0.538 1.00 0.00 C ATOM 1472 O GLN A 212 1.641 6.543 -0.426 1.00 0.00 O ATOM 1473 CB GLN A 212 -1.605 7.292 -0.688 1.00 0.00 C ATOM 1474 CG GLN A 212 -2.631 8.022 -1.571 1.00 0.00 C ATOM 1475 CD GLN A 212 -2.759 9.476 -1.155 1.00 0.00 C ATOM 1476 OE1 GLN A 212 -2.080 10.374 -1.647 1.00 0.00 O ATOM 1477 NE2 GLN A 212 -3.640 9.734 -0.211 1.00 0.00 N ATOM 0 H GLN A 212 -2.080 5.399 -2.149 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.026 7.313 -2.143 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.125 6.557 -0.073 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.146 8.010 -0.008 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.326 7.963 -2.616 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.600 7.530 -1.494 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -4.196 8.978 0.188 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.766 10.690 0.121 1.00 0.00 H new ATOM 1486 N MET A 213 0.205 4.916 0.149 1.00 0.00 N ATOM 1487 CA MET A 213 1.157 4.270 1.036 1.00 0.00 C ATOM 1488 C MET A 213 2.437 3.893 0.295 1.00 0.00 C ATOM 1489 O MET A 213 3.518 4.206 0.769 1.00 0.00 O ATOM 1490 CB MET A 213 0.555 3.035 1.703 1.00 0.00 C ATOM 1491 CG MET A 213 -0.470 3.378 2.780 1.00 0.00 C ATOM 1492 SD MET A 213 -0.617 2.084 4.043 1.00 0.00 S ATOM 1493 CE MET A 213 -1.817 1.019 3.226 1.00 0.00 C ATOM 0 H MET A 213 -0.710 4.468 0.106 1.00 0.00 H new ATOM 0 HA MET A 213 1.406 4.991 1.814 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.081 2.413 0.943 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.355 2.442 2.146 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.189 4.316 3.258 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.442 3.537 2.313 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.654 -0.014 3.531 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.825 1.325 3.506 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.700 1.101 2.145 1.00 0.00 H new ATOM 1503 N CYS A 214 2.343 3.241 -0.857 1.00 0.00 N ATOM 1504 CA CYS A 214 3.485 2.759 -1.612 1.00 0.00 C ATOM 1505 C CYS A 214 4.330 3.902 -2.157 1.00 0.00 C ATOM 1506 O CYS A 214 5.555 3.774 -2.141 1.00 0.00 O ATOM 1507 CB CYS A 214 3.005 1.871 -2.761 1.00 0.00 C ATOM 1508 SG CYS A 214 2.428 0.250 -2.212 1.00 0.00 S ATOM 0 H CYS A 214 1.449 3.030 -1.300 1.00 0.00 H new ATOM 0 HA CYS A 214 4.113 2.181 -0.934 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.198 2.377 -3.290 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.819 1.738 -3.474 1.00 0.00 H new ATOM 1513 N VAL A 215 3.724 5.010 -2.610 1.00 0.00 N ATOM 1514 CA VAL A 215 4.504 6.166 -3.047 1.00 0.00 C ATOM 1515 C VAL A 215 5.374 6.634 -1.890 1.00 0.00 C ATOM 1516 O VAL A 215 6.579 6.820 -2.050 1.00 0.00 O ATOM 1517 CB VAL A 215 3.614 7.278 -3.657 1.00 0.00 C ATOM 1518 CG1 VAL A 215 3.198 8.459 -2.763 1.00 0.00 C ATOM 1519 CG2 VAL A 215 4.364 7.919 -4.819 1.00 0.00 C ATOM 0 H VAL A 215 2.713 5.125 -2.681 1.00 0.00 H new ATOM 0 HA VAL A 215 5.163 5.878 -3.866 1.00 0.00 H new ATOM 0 HB VAL A 215 2.699 6.738 -3.901 1.00 0.00 H new ATOM 0 HG11 VAL A 215 2.579 9.149 -3.336 1.00 0.00 H new ATOM 0 HG12 VAL A 215 2.632 8.087 -1.909 1.00 0.00 H new ATOM 0 HG13 VAL A 215 4.088 8.979 -2.409 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.750 8.705 -5.259 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.298 8.349 -4.457 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.581 7.163 -5.573 1.00 0.00 H new ATOM 1529 N THR A 216 4.772 6.777 -0.714 1.00 0.00 N ATOM 1530 CA THR A 216 5.455 7.190 0.480 1.00 0.00 C ATOM 1531 C THR A 216 6.496 6.142 0.875 1.00 0.00 C ATOM 1532 O THR A 216 7.615 6.523 1.195 1.00 0.00 O ATOM 1533 CB THR A 216 4.373 7.424 1.541 1.00 0.00 C ATOM 1534 OG1 THR A 216 3.748 8.677 1.347 1.00 0.00 O ATOM 1535 CG2 THR A 216 4.886 7.366 2.976 1.00 0.00 C ATOM 0 H THR A 216 3.777 6.603 -0.574 1.00 0.00 H new ATOM 0 HA THR A 216 6.018 8.114 0.346 1.00 0.00 H new ATOM 0 HB THR A 216 3.666 6.605 1.409 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.059 8.809 2.032 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.060 7.541 3.665 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.317 6.384 3.169 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.648 8.132 3.121 1.00 0.00 H new ATOM 1543 N GLN A 217 6.169 4.848 0.858 1.00 0.00 N ATOM 1544 CA GLN A 217 7.074 3.802 1.304 1.00 0.00 C ATOM 1545 C GLN A 217 8.337 3.834 0.453 1.00 0.00 C ATOM 1546 O GLN A 217 9.427 3.820 1.010 1.00 0.00 O ATOM 1547 CB GLN A 217 6.402 2.420 1.265 1.00 0.00 C ATOM 1548 CG GLN A 217 7.220 1.352 2.016 1.00 0.00 C ATOM 1549 CD GLN A 217 7.157 1.528 3.534 1.00 0.00 C ATOM 1550 OE1 GLN A 217 6.172 1.174 4.175 1.00 0.00 O ATOM 1551 NE2 GLN A 217 8.175 2.085 4.168 1.00 0.00 N ATOM 0 H GLN A 217 5.266 4.502 0.533 1.00 0.00 H new ATOM 0 HA GLN A 217 7.343 3.987 2.344 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.407 2.489 1.706 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.270 2.111 0.228 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.848 0.362 1.752 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.259 1.399 1.691 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.999 2.383 3.646 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.136 2.216 5.179 1.00 0.00 H new ATOM 1560 N TYR A 218 8.203 3.951 -0.870 1.00 0.00 N ATOM 1561 CA TYR A 218 9.344 4.077 -1.764 1.00 0.00 C ATOM 1562 C TYR A 218 10.252 5.208 -1.283 1.00 0.00 C ATOM 1563 O TYR A 218 11.452 5.012 -1.129 1.00 0.00 O ATOM 1564 CB TYR A 218 8.869 4.336 -3.200 1.00 0.00 C ATOM 1565 CG TYR A 218 9.934 4.336 -4.291 1.00 0.00 C ATOM 1566 CD1 TYR A 218 11.194 3.726 -4.118 1.00 0.00 C ATOM 1567 CD2 TYR A 218 9.667 5.025 -5.486 1.00 0.00 C ATOM 1568 CE1 TYR A 218 12.166 3.802 -5.131 1.00 0.00 C ATOM 1569 CE2 TYR A 218 10.648 5.139 -6.487 1.00 0.00 C ATOM 1570 CZ TYR A 218 11.895 4.508 -6.323 1.00 0.00 C ATOM 1571 OH TYR A 218 12.848 4.647 -7.281 1.00 0.00 O ATOM 0 H TYR A 218 7.301 3.961 -1.346 1.00 0.00 H new ATOM 0 HA TYR A 218 9.910 3.145 -1.757 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.125 3.580 -3.452 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.363 5.301 -3.221 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.413 3.197 -3.202 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.696 5.473 -5.638 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.123 3.319 -4.997 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.445 5.710 -7.381 1.00 0.00 H new ATOM 0 HH TYR A 218 12.484 5.161 -8.032 1.00 0.00 H new ATOM 1581 N GLN A 219 9.676 6.373 -0.987 1.00 0.00 N ATOM 1582 CA GLN A 219 10.409 7.564 -0.570 1.00 0.00 C ATOM 1583 C GLN A 219 11.023 7.388 0.828 1.00 0.00 C ATOM 1584 O GLN A 219 12.076 7.957 1.136 1.00 0.00 O ATOM 1585 CB GLN A 219 9.461 8.774 -0.618 1.00 0.00 C ATOM 1586 CG GLN A 219 8.941 9.025 -2.036 1.00 0.00 C ATOM 1587 CD GLN A 219 7.853 10.087 -2.140 1.00 0.00 C ATOM 1588 OE1 GLN A 219 7.612 10.870 -1.219 1.00 0.00 O ATOM 1589 NE2 GLN A 219 7.161 10.128 -3.262 1.00 0.00 N ATOM 0 H GLN A 219 8.667 6.516 -1.032 1.00 0.00 H new ATOM 0 HA GLN A 219 11.240 7.730 -1.255 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.620 8.605 0.054 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.983 9.661 -0.259 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.779 9.320 -2.668 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.554 8.088 -2.437 1.00 0.00 H new ATOM 0 HE21 GLN A 219 7.372 9.474 -4.015 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.415 10.814 -3.376 1.00 0.00 H new ATOM 1598 N LYS A 220 10.394 6.606 1.704 1.00 0.00 N ATOM 1599 CA LYS A 220 10.918 6.290 3.026 1.00 0.00 C ATOM 1600 C LYS A 220 12.144 5.397 2.950 1.00 0.00 C ATOM 1601 O LYS A 220 12.966 5.482 3.865 1.00 0.00 O ATOM 1602 CB LYS A 220 9.827 5.635 3.873 1.00 0.00 C ATOM 1603 CG LYS A 220 8.823 6.713 4.281 1.00 0.00 C ATOM 1604 CD LYS A 220 7.720 6.154 5.176 1.00 0.00 C ATOM 1605 CE LYS A 220 7.305 7.267 6.137 1.00 0.00 C ATOM 1606 NZ LYS A 220 6.696 8.442 5.480 1.00 0.00 N ATOM 0 H LYS A 220 9.493 6.169 1.510 1.00 0.00 H new ATOM 0 HA LYS A 220 11.228 7.223 3.497 1.00 0.00 H new ATOM 0 HB2 LYS A 220 9.329 4.847 3.308 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.262 5.167 4.756 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.344 7.515 4.804 1.00 0.00 H new ATOM 0 HG3 LYS A 220 8.378 7.152 3.388 1.00 0.00 H new ATOM 0 HD2 LYS A 220 6.870 5.826 4.578 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.077 5.284 5.727 1.00 0.00 H new ATOM 0 HE2 LYS A 220 6.597 6.862 6.860 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.181 7.592 6.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 6.828 9.282 6.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 7.151 8.599 4.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 5.679 8.273 5.340 1.00 0.00 H new ATOM 1620 N GLU A 221 12.279 4.605 1.889 1.00 0.00 N ATOM 1621 CA GLU A 221 13.418 3.730 1.681 1.00 0.00 C ATOM 1622 C GLU A 221 14.443 4.339 0.714 1.00 0.00 C ATOM 1623 O GLU A 221 15.624 4.001 0.775 1.00 0.00 O ATOM 1624 CB GLU A 221 12.945 2.385 1.133 1.00 0.00 C ATOM 1625 CG GLU A 221 11.842 1.650 1.913 1.00 0.00 C ATOM 1626 CD GLU A 221 11.875 1.797 3.434 1.00 0.00 C ATOM 1627 OE1 GLU A 221 12.788 1.238 4.086 1.00 0.00 O ATOM 1628 OE2 GLU A 221 10.936 2.397 4.003 1.00 0.00 O ATOM 0 H GLU A 221 11.587 4.556 1.141 1.00 0.00 H new ATOM 0 HA GLU A 221 13.905 3.594 2.646 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.589 2.543 0.115 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.810 1.724 1.070 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.876 2.006 1.556 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.901 0.589 1.671 1.00 0.00 H new ATOM 1635 N SER A 222 14.031 5.259 -0.159 1.00 0.00 N ATOM 1636 CA SER A 222 14.904 5.967 -1.093 1.00 0.00 C ATOM 1637 C SER A 222 15.953 6.746 -0.317 1.00 0.00 C ATOM 1638 O SER A 222 17.135 6.761 -0.639 1.00 0.00 O ATOM 1639 CB SER A 222 14.086 6.901 -1.998 1.00 0.00 C ATOM 1640 OG SER A 222 13.645 8.092 -1.375 1.00 0.00 O ATOM 0 H SER A 222 13.053 5.539 -0.237 1.00 0.00 H new ATOM 0 HA SER A 222 15.406 5.241 -1.733 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.690 7.164 -2.866 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.217 6.357 -2.367 1.00 0.00 H new ATOM 0 HG SER A 222 13.242 7.878 -0.508 1.00 0.00 H new ATOM 1646 N GLN A 223 15.541 7.355 0.784 1.00 0.00 N ATOM 1647 CA GLN A 223 16.387 8.109 1.682 1.00 0.00 C ATOM 1648 C GLN A 223 17.204 7.170 2.586 1.00 0.00 C ATOM 1649 O GLN A 223 17.751 7.573 3.612 1.00 0.00 O ATOM 1650 CB GLN A 223 15.541 9.115 2.467 1.00 0.00 C ATOM 1651 CG GLN A 223 14.589 8.422 3.440 1.00 0.00 C ATOM 1652 CD GLN A 223 13.636 9.416 4.085 1.00 0.00 C ATOM 1653 OE1 GLN A 223 13.972 10.114 5.039 1.00 0.00 O ATOM 1654 NE2 GLN A 223 12.425 9.500 3.582 1.00 0.00 N ATOM 0 H GLN A 223 14.566 7.334 1.084 1.00 0.00 H new ATOM 0 HA GLN A 223 17.116 8.679 1.106 1.00 0.00 H new ATOM 0 HB2 GLN A 223 16.197 9.789 3.019 1.00 0.00 H new ATOM 0 HB3 GLN A 223 14.967 9.727 1.772 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.018 7.658 2.912 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.164 7.912 4.213 1.00 0.00 H new ATOM 0 HE21 GLN A 223 12.160 8.914 2.790 1.00 0.00 H new ATOM 0 HE22 GLN A 223 11.750 10.151 3.984 1.00 0.00 H new ATOM 1663 N ALA A 224 17.247 5.890 2.240 1.00 0.00 N ATOM 1664 CA ALA A 224 17.969 4.833 2.899 1.00 0.00 C ATOM 1665 C ALA A 224 18.556 3.867 1.867 1.00 0.00 C ATOM 1666 O ALA A 224 18.905 2.745 2.238 1.00 0.00 O ATOM 1667 CB ALA A 224 16.991 4.135 3.839 1.00 0.00 C ATOM 0 H ALA A 224 16.735 5.548 1.427 1.00 0.00 H new ATOM 0 HA ALA A 224 18.810 5.226 3.470 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.502 3.325 4.359 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.612 4.852 4.568 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.159 3.729 3.263 1.00 0.00 H new ATOM 1673 N TYR A 225 18.683 4.280 0.596 1.00 0.00 N ATOM 1674 CA TYR A 225 19.421 3.534 -0.426 1.00 0.00 C ATOM 1675 C TYR A 225 20.475 4.367 -1.168 1.00 0.00 C ATOM 1676 O TYR A 225 21.169 3.853 -2.046 1.00 0.00 O ATOM 1677 CB TYR A 225 18.434 2.857 -1.375 1.00 0.00 C ATOM 1678 CG TYR A 225 18.091 3.536 -2.697 1.00 0.00 C ATOM 1679 CD1 TYR A 225 18.144 4.935 -2.850 1.00 0.00 C ATOM 1680 CD2 TYR A 225 17.742 2.741 -3.805 1.00 0.00 C ATOM 1681 CE1 TYR A 225 17.923 5.538 -4.093 1.00 0.00 C ATOM 1682 CE2 TYR A 225 17.479 3.331 -5.053 1.00 0.00 C ATOM 1683 CZ TYR A 225 17.604 4.731 -5.203 1.00 0.00 C ATOM 1684 OH TYR A 225 17.406 5.300 -6.416 1.00 0.00 O ATOM 0 H TYR A 225 18.272 5.147 0.250 1.00 0.00 H new ATOM 0 HA TYR A 225 20.004 2.768 0.086 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.827 1.867 -1.606 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.502 2.710 -0.830 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.359 5.554 -1.992 1.00 0.00 H new ATOM 0 HD2 TYR A 225 17.676 1.669 -3.695 1.00 0.00 H new ATOM 0 HE1 TYR A 225 17.996 6.610 -4.200 1.00 0.00 H new ATOM 0 HE2 TYR A 225 17.183 2.719 -5.892 1.00 0.00 H new ATOM 0 HH TYR A 225 17.196 4.604 -7.073 1.00 0.00 H new