USER MOD reduce.3.24.130724 H: found=0, std=0, add=861, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 859 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 218 TYR OH : rot -52:sc= 0.162 USER MOD Set 1.2: A 222 SER OG : rot -113:sc= 1.86 USER MOD Set 1.3: A 226 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 187 HIS : no HE2:sc= -1.5 K(o=-2.3,f=-5.9!) USER MOD Set 2.2: A 188 THR OG1 : rot 180:sc= -0.1 USER MOD Set 2.3: A 206 MET CE :methyl -177:sc= -0.72 (180deg=-0.663) USER MOD Set 3.1: A 160 GLN : amide:sc= -0.0337 X(o=1.1,f=0.68) USER MOD Set 3.2: A 162 TYR OH : rot -130:sc= 1.18 USER MOD Set 4.1: A 149 TYR OH : rot 130:sc= 0 USER MOD Set 4.2: A 199 THR OG1 : rot -80:sc= 1.07 USER MOD Single : A 120 SER OG : rot 180:sc= -0.0703 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 167:sc= -0.155 (180deg=-0.691) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -122:sc=-0.00276 (180deg=-0.064) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HD1:sc= -0.289 X(o=-0.29,f=-0.47) USER MOD Single : A 143 ASN : amide:sc= 0.62 K(o=0.62,f=0) USER MOD Single : A 150 TYR OH : rot 160:sc= 0.143 USER MOD Single : A 153 ASN : amide:sc= -0.521 K(o=-0.52,f=-2.7!) USER MOD Single : A 154 MET CE :methyl -171:sc= -0.566 (180deg=-0.735) USER MOD Single : A 155 ASN : amide:sc= -0.367 X(o=-0.37,f=-0.081) USER MOD Single : A 157 TYR OH : rot 23:sc= 1.14 USER MOD Single : A 159 ASN : amide:sc= -0.0112 K(o=-0.011,f=-1.1) USER MOD Single : A 163 TYR OH : rot -130:sc= -0.644 USER MOD Single : A 168 GLN : amide:sc= -0.552 X(o=-0.55,f=-0.73) USER MOD Single : A 169 TYR OH : rot -163:sc= 1.26 USER MOD Single : A 170 ASN : amide:sc= -0.368 X(o=-0.37,f=-0.15) USER MOD Single : A 171 ASN : amide:sc= -0.0656 K(o=-0.066,f=-2.4!) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.506 X(o=-0.51,f=-0.76) USER MOD Single : A 177 HIS : no HD1:sc= -0.316 X(o=-0.32,f=-0.0087) USER MOD Single : A 181 ASN : amide:sc= -0.749 K(o=-0.75,f=-4!) USER MOD Single : A 183 THR OG1 : rot 88:sc= -0.0735 USER MOD Single : A 185 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0125) USER MOD Single : A 186 GLN : amide:sc= -0.0318 K(o=-0.032,f=-0.76) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.698 K(o=0.7,f=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 178:sc= -0.0531 (180deg=-0.0616) USER MOD Single : A 212 GLN : amide:sc= -0.182 X(o=-0.18,f=-0.18) USER MOD Single : A 213 MET CE :methyl -162:sc= -0.0197 (180deg=-0.591) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= -0.477 X(o=-0.48,f=-0.22) USER MOD Single : A 219 GLN : amide:sc= -0.0682 K(o=-0.068,f=-1.4) USER MOD Single : A 220 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0109) USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 71:sc= 0.0144 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 -7.420 12.918 16.512 1.00 0.00 N ATOM 2 CA GLY A 119 -7.846 12.508 15.164 1.00 0.00 C ATOM 3 C GLY A 119 -7.016 13.251 14.142 1.00 0.00 C ATOM 4 O GLY A 119 -6.709 14.423 14.366 1.00 0.00 O ATOM 0 HA2 GLY A 119 -7.722 11.432 15.040 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -8.904 12.726 15.020 1.00 0.00 H new ATOM 8 N SER A 120 -6.627 12.609 13.042 1.00 0.00 N ATOM 9 CA SER A 120 -5.603 13.137 12.168 1.00 0.00 C ATOM 10 C SER A 120 -5.958 12.757 10.740 1.00 0.00 C ATOM 11 O SER A 120 -6.025 11.578 10.388 1.00 0.00 O ATOM 12 CB SER A 120 -4.233 12.604 12.604 1.00 0.00 C ATOM 13 OG SER A 120 -4.035 12.824 13.992 1.00 0.00 O ATOM 0 H SER A 120 -7.015 11.715 12.740 1.00 0.00 H new ATOM 0 HA SER A 120 -5.549 14.224 12.225 1.00 0.00 H new ATOM 0 HB2 SER A 120 -4.164 11.539 12.385 1.00 0.00 H new ATOM 0 HB3 SER A 120 -3.446 13.098 12.035 1.00 0.00 H new ATOM 0 HG SER A 120 -3.157 12.477 14.256 1.00 0.00 H new ATOM 19 N VAL A 121 -6.252 13.786 9.958 1.00 0.00 N ATOM 20 CA VAL A 121 -6.415 13.752 8.511 1.00 0.00 C ATOM 21 C VAL A 121 -5.348 14.642 7.866 1.00 0.00 C ATOM 22 O VAL A 121 -4.608 15.344 8.562 1.00 0.00 O ATOM 23 CB VAL A 121 -7.850 14.168 8.116 1.00 0.00 C ATOM 24 CG1 VAL A 121 -8.907 13.263 8.770 1.00 0.00 C ATOM 25 CG2 VAL A 121 -8.144 15.632 8.468 1.00 0.00 C ATOM 0 H VAL A 121 -6.391 14.722 10.339 1.00 0.00 H new ATOM 0 HA VAL A 121 -6.275 12.736 8.142 1.00 0.00 H new ATOM 0 HB VAL A 121 -7.909 14.053 7.034 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -9.902 13.588 8.467 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -8.750 12.232 8.452 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -8.819 13.326 9.855 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -9.163 15.880 8.172 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -8.032 15.777 9.542 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -7.445 16.281 7.940 1.00 0.00 H new ATOM 35 N VAL A 122 -5.287 14.648 6.539 1.00 0.00 N ATOM 36 CA VAL A 122 -4.534 15.603 5.743 1.00 0.00 C ATOM 37 C VAL A 122 -5.513 16.553 5.056 1.00 0.00 C ATOM 38 O VAL A 122 -6.631 16.159 4.712 1.00 0.00 O ATOM 39 CB VAL A 122 -3.640 14.816 4.762 1.00 0.00 C ATOM 40 CG1 VAL A 122 -4.432 13.997 3.731 1.00 0.00 C ATOM 41 CG2 VAL A 122 -2.645 15.720 4.026 1.00 0.00 C ATOM 0 H VAL A 122 -5.780 13.961 5.969 1.00 0.00 H new ATOM 0 HA VAL A 122 -3.876 16.222 6.353 1.00 0.00 H new ATOM 0 HB VAL A 122 -3.092 14.119 5.396 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -3.739 13.470 3.075 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -5.063 13.274 4.248 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -5.057 14.665 3.138 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -2.040 15.118 3.348 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -3.190 16.472 3.456 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -1.997 16.213 4.750 1.00 0.00 H new ATOM 51 N GLY A 123 -5.054 17.765 4.746 1.00 0.00 N ATOM 52 CA GLY A 123 -5.731 18.714 3.877 1.00 0.00 C ATOM 53 C GLY A 123 -5.442 18.433 2.400 1.00 0.00 C ATOM 54 O GLY A 123 -5.304 19.364 1.609 1.00 0.00 O ATOM 0 H GLY A 123 -4.169 18.121 5.108 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -6.806 18.667 4.053 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -5.412 19.726 4.124 1.00 0.00 H new ATOM 58 N GLY A 124 -5.279 17.167 2.021 1.00 0.00 N ATOM 59 CA GLY A 124 -5.403 16.680 0.651 1.00 0.00 C ATOM 60 C GLY A 124 -6.801 16.079 0.557 1.00 0.00 C ATOM 61 O GLY A 124 -7.707 16.608 1.214 1.00 0.00 O ATOM 0 H GLY A 124 -5.049 16.427 2.684 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -5.275 17.490 -0.067 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -4.640 15.934 0.429 1.00 0.00 H new ATOM 65 N LEU A 125 -6.962 14.961 -0.174 1.00 0.00 N ATOM 66 CA LEU A 125 -8.032 13.985 0.088 1.00 0.00 C ATOM 67 C LEU A 125 -9.392 14.669 0.208 1.00 0.00 C ATOM 68 O LEU A 125 -9.669 15.657 -0.484 1.00 0.00 O ATOM 69 CB LEU A 125 -7.614 13.069 1.262 1.00 0.00 C ATOM 70 CG LEU A 125 -6.307 12.286 1.042 1.00 0.00 C ATOM 71 CD1 LEU A 125 -6.077 11.296 2.179 1.00 0.00 C ATOM 72 CD2 LEU A 125 -6.231 11.512 -0.273 1.00 0.00 C ATOM 0 H LEU A 125 -6.358 14.711 -0.957 1.00 0.00 H new ATOM 0 HA LEU A 125 -8.169 13.317 -0.762 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.508 13.679 2.159 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -8.418 12.358 1.453 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.536 13.056 1.009 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -5.148 10.752 2.006 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -6.010 11.836 3.124 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -6.908 10.591 2.222 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -5.274 10.994 -0.335 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -7.041 10.784 -0.314 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -6.324 12.205 -1.109 1.00 0.00 H new ATOM 84 N GLY A 126 -10.287 14.048 0.952 1.00 0.00 N ATOM 85 CA GLY A 126 -11.482 14.677 1.455 1.00 0.00 C ATOM 86 C GLY A 126 -12.227 13.743 2.400 1.00 0.00 C ATOM 87 O GLY A 126 -12.816 14.207 3.373 1.00 0.00 O ATOM 0 H GLY A 126 -10.197 13.070 1.227 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -11.222 15.598 1.977 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -12.130 14.954 0.624 1.00 0.00 H new ATOM 91 N GLY A 127 -12.160 12.428 2.156 1.00 0.00 N ATOM 92 CA GLY A 127 -12.959 11.459 2.894 1.00 0.00 C ATOM 93 C GLY A 127 -12.436 10.024 2.837 1.00 0.00 C ATOM 94 O GLY A 127 -13.215 9.084 2.974 1.00 0.00 O ATOM 0 H GLY A 127 -11.554 12.015 1.447 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -13.011 11.771 3.937 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -13.977 11.476 2.505 1.00 0.00 H new ATOM 98 N TYR A 128 -11.147 9.810 2.571 1.00 0.00 N ATOM 99 CA TYR A 128 -10.545 8.472 2.578 1.00 0.00 C ATOM 100 C TYR A 128 -10.531 7.907 4.003 1.00 0.00 C ATOM 101 O TYR A 128 -10.494 8.679 4.968 1.00 0.00 O ATOM 102 CB TYR A 128 -9.124 8.559 2.005 1.00 0.00 C ATOM 103 CG TYR A 128 -9.106 8.821 0.511 1.00 0.00 C ATOM 104 CD1 TYR A 128 -9.500 10.065 -0.011 1.00 0.00 C ATOM 105 CD2 TYR A 128 -8.752 7.795 -0.378 1.00 0.00 C ATOM 106 CE1 TYR A 128 -9.619 10.259 -1.394 1.00 0.00 C ATOM 107 CE2 TYR A 128 -8.856 7.986 -1.766 1.00 0.00 C ATOM 108 CZ TYR A 128 -9.296 9.219 -2.288 1.00 0.00 C ATOM 109 OH TYR A 128 -9.436 9.401 -3.632 1.00 0.00 O ATOM 0 H TYR A 128 -10.490 10.557 2.345 1.00 0.00 H new ATOM 0 HA TYR A 128 -11.135 7.797 1.958 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.580 9.354 2.515 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -8.596 7.628 2.212 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -9.714 10.882 0.662 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -8.397 6.851 0.008 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -9.960 11.210 -1.776 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -8.597 7.182 -2.438 1.00 0.00 H new ATOM 0 HH TYR A 128 -9.168 8.584 -4.102 1.00 0.00 H new ATOM 119 N MET A 129 -10.504 6.579 4.143 1.00 0.00 N ATOM 120 CA MET A 129 -10.502 5.878 5.423 1.00 0.00 C ATOM 121 C MET A 129 -9.248 5.012 5.497 1.00 0.00 C ATOM 122 O MET A 129 -8.978 4.203 4.601 1.00 0.00 O ATOM 123 CB MET A 129 -11.758 5.001 5.582 1.00 0.00 C ATOM 124 CG MET A 129 -13.105 5.712 5.399 1.00 0.00 C ATOM 125 SD MET A 129 -14.042 6.023 6.917 1.00 0.00 S ATOM 126 CE MET A 129 -12.760 6.954 7.778 1.00 0.00 C ATOM 0 H MET A 129 -10.482 5.946 3.343 1.00 0.00 H new ATOM 0 HA MET A 129 -10.508 6.610 6.231 1.00 0.00 H new ATOM 0 HB2 MET A 129 -11.700 4.185 4.862 1.00 0.00 H new ATOM 0 HB3 MET A 129 -11.739 4.552 6.575 1.00 0.00 H new ATOM 0 HG2 MET A 129 -12.927 6.666 4.902 1.00 0.00 H new ATOM 0 HG3 MET A 129 -13.723 5.114 4.729 1.00 0.00 H new ATOM 0 HE1 MET A 129 -13.192 7.448 8.648 1.00 0.00 H new ATOM 0 HE2 MET A 129 -11.971 6.274 8.101 1.00 0.00 H new ATOM 0 HE3 MET A 129 -12.341 7.703 7.106 1.00 0.00 H new ATOM 136 N LEU A 130 -8.485 5.180 6.575 1.00 0.00 N ATOM 137 CA LEU A 130 -7.378 4.300 6.926 1.00 0.00 C ATOM 138 C LEU A 130 -7.947 2.929 7.299 1.00 0.00 C ATOM 139 O LEU A 130 -8.931 2.856 8.041 1.00 0.00 O ATOM 140 CB LEU A 130 -6.610 4.937 8.101 1.00 0.00 C ATOM 141 CG LEU A 130 -5.254 4.311 8.506 1.00 0.00 C ATOM 142 CD1 LEU A 130 -5.292 3.624 9.867 1.00 0.00 C ATOM 143 CD2 LEU A 130 -4.603 3.319 7.540 1.00 0.00 C ATOM 0 H LEU A 130 -8.622 5.943 7.238 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.688 4.168 6.093 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -6.435 5.985 7.857 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -7.261 4.918 8.975 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.638 5.210 8.507 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.311 3.206 10.091 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -5.561 4.350 10.634 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -6.032 2.824 9.850 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.661 2.967 7.960 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -5.270 2.471 7.384 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.413 3.811 6.586 1.00 0.00 H new ATOM 155 N GLY A 131 -7.343 1.852 6.803 1.00 0.00 N ATOM 156 CA GLY A 131 -7.588 0.518 7.319 1.00 0.00 C ATOM 157 C GLY A 131 -6.867 0.355 8.645 1.00 0.00 C ATOM 158 O GLY A 131 -7.342 0.767 9.703 1.00 0.00 O ATOM 0 H GLY A 131 -6.673 1.884 6.035 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -8.658 0.357 7.451 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -7.239 -0.230 6.607 1.00 0.00 H new ATOM 162 N SER A 132 -5.664 -0.193 8.571 1.00 0.00 N ATOM 163 CA SER A 132 -4.762 -0.316 9.711 1.00 0.00 C ATOM 164 C SER A 132 -3.331 -0.458 9.246 1.00 0.00 C ATOM 165 O SER A 132 -3.044 -0.617 8.055 1.00 0.00 O ATOM 166 CB SER A 132 -5.149 -1.530 10.569 1.00 0.00 C ATOM 167 OG SER A 132 -5.404 -2.660 9.761 1.00 0.00 O ATOM 0 H SER A 132 -5.279 -0.571 7.705 1.00 0.00 H new ATOM 0 HA SER A 132 -4.849 0.589 10.312 1.00 0.00 H new ATOM 0 HB2 SER A 132 -4.346 -1.754 11.271 1.00 0.00 H new ATOM 0 HB3 SER A 132 -6.034 -1.294 11.161 1.00 0.00 H new ATOM 0 HG SER A 132 -5.647 -3.421 10.329 1.00 0.00 H new ATOM 173 N ALA A 133 -2.420 -0.383 10.208 1.00 0.00 N ATOM 174 CA ALA A 133 -1.063 -0.823 9.961 1.00 0.00 C ATOM 175 C ALA A 133 -1.011 -2.321 10.202 1.00 0.00 C ATOM 176 O ALA A 133 -1.824 -2.868 10.952 1.00 0.00 O ATOM 177 CB ALA A 133 -0.082 -0.087 10.869 1.00 0.00 C ATOM 0 H ALA A 133 -2.596 -0.028 11.148 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.774 -0.600 8.934 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.931 -0.433 10.666 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.144 0.985 10.679 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.332 -0.286 11.911 1.00 0.00 H new ATOM 183 N MET A 134 -0.022 -2.963 9.597 1.00 0.00 N ATOM 184 CA MET A 134 0.286 -4.365 9.816 1.00 0.00 C ATOM 185 C MET A 134 1.796 -4.476 9.984 1.00 0.00 C ATOM 186 O MET A 134 2.540 -3.549 9.630 1.00 0.00 O ATOM 187 CB MET A 134 -0.247 -5.213 8.649 1.00 0.00 C ATOM 188 CG MET A 134 -1.764 -5.049 8.474 1.00 0.00 C ATOM 189 SD MET A 134 -2.566 -6.408 7.576 1.00 0.00 S ATOM 190 CE MET A 134 -2.028 -5.981 5.908 1.00 0.00 C ATOM 0 H MET A 134 0.601 -2.512 8.926 1.00 0.00 H new ATOM 0 HA MET A 134 -0.200 -4.748 10.713 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.259 -4.923 7.728 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.012 -6.263 8.825 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.223 -4.959 9.458 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.958 -4.116 7.945 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.900 -5.836 5.270 1.00 0.00 H new ATOM 0 HE2 MET A 134 -1.444 -5.061 5.938 1.00 0.00 H new ATOM 0 HE3 MET A 134 -1.414 -6.787 5.506 1.00 0.00 H new ATOM 200 N SER A 135 2.274 -5.586 10.538 1.00 0.00 N ATOM 201 CA SER A 135 3.691 -5.893 10.515 1.00 0.00 C ATOM 202 C SER A 135 4.121 -6.160 9.069 1.00 0.00 C ATOM 203 O SER A 135 3.280 -6.413 8.201 1.00 0.00 O ATOM 204 CB SER A 135 3.948 -7.107 11.405 1.00 0.00 C ATOM 205 OG SER A 135 3.392 -6.917 12.695 1.00 0.00 O ATOM 0 H SER A 135 1.697 -6.284 11.007 1.00 0.00 H new ATOM 0 HA SER A 135 4.275 -5.055 10.897 1.00 0.00 H new ATOM 0 HB2 SER A 135 3.516 -7.997 10.946 1.00 0.00 H new ATOM 0 HB3 SER A 135 5.021 -7.280 11.489 1.00 0.00 H new ATOM 0 HG SER A 135 3.568 -7.708 13.247 1.00 0.00 H new ATOM 211 N ARG A 136 5.429 -6.134 8.804 1.00 0.00 N ATOM 212 CA ARG A 136 5.990 -6.503 7.508 1.00 0.00 C ATOM 213 C ARG A 136 5.484 -7.903 7.129 1.00 0.00 C ATOM 214 O ARG A 136 5.713 -8.842 7.906 1.00 0.00 O ATOM 215 CB ARG A 136 7.526 -6.384 7.511 1.00 0.00 C ATOM 216 CG ARG A 136 8.284 -7.270 8.519 1.00 0.00 C ATOM 217 CD ARG A 136 8.841 -8.571 7.929 1.00 0.00 C ATOM 218 NE ARG A 136 10.024 -8.350 7.085 1.00 0.00 N ATOM 219 CZ ARG A 136 10.985 -9.259 6.875 1.00 0.00 C ATOM 220 NH1 ARG A 136 10.887 -10.485 7.373 1.00 0.00 N ATOM 221 NH2 ARG A 136 12.072 -8.944 6.179 1.00 0.00 N ATOM 0 H ARG A 136 6.131 -5.854 9.489 1.00 0.00 H new ATOM 0 HA ARG A 136 5.651 -5.808 6.739 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.888 -6.620 6.510 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.787 -5.344 7.708 1.00 0.00 H new ATOM 0 HG2 ARG A 136 9.108 -6.695 8.941 1.00 0.00 H new ATOM 0 HG3 ARG A 136 7.614 -7.517 9.342 1.00 0.00 H new ATOM 0 HD2 ARG A 136 9.100 -9.251 8.740 1.00 0.00 H new ATOM 0 HD3 ARG A 136 8.065 -9.059 7.339 1.00 0.00 H new ATOM 0 HE ARG A 136 10.120 -7.443 6.628 1.00 0.00 H new ATOM 0 HH11 ARG A 136 10.071 -10.747 7.925 1.00 0.00 H new ATOM 0 HH12 ARG A 136 11.628 -11.165 7.203 1.00 0.00 H new ATOM 0 HH21 ARG A 136 12.180 -8.003 5.800 1.00 0.00 H new ATOM 0 HH22 ARG A 136 12.799 -9.643 6.024 1.00 0.00 H new ATOM 235 N PRO A 137 4.760 -8.063 6.009 1.00 0.00 N ATOM 236 CA PRO A 137 4.432 -9.379 5.488 1.00 0.00 C ATOM 237 C PRO A 137 5.726 -10.106 5.112 1.00 0.00 C ATOM 238 O PRO A 137 6.767 -9.478 4.923 1.00 0.00 O ATOM 239 CB PRO A 137 3.509 -9.139 4.289 1.00 0.00 C ATOM 240 CG PRO A 137 3.727 -7.680 3.888 1.00 0.00 C ATOM 241 CD PRO A 137 4.245 -7.006 5.155 1.00 0.00 C ATOM 0 HA PRO A 137 3.925 -10.015 6.213 1.00 0.00 H new ATOM 0 HB2 PRO A 137 3.752 -9.812 3.467 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.467 -9.321 4.553 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.445 -7.596 3.072 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.800 -7.220 3.545 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.027 -6.285 4.918 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.447 -6.458 5.656 1.00 0.00 H new ATOM 249 N MET A 138 5.681 -11.432 4.998 1.00 0.00 N ATOM 250 CA MET A 138 6.850 -12.206 4.612 1.00 0.00 C ATOM 251 C MET A 138 6.890 -12.271 3.088 1.00 0.00 C ATOM 252 O MET A 138 6.493 -13.273 2.478 1.00 0.00 O ATOM 253 CB MET A 138 6.842 -13.584 5.284 1.00 0.00 C ATOM 254 CG MET A 138 8.202 -14.233 5.050 1.00 0.00 C ATOM 255 SD MET A 138 8.467 -15.776 5.967 1.00 0.00 S ATOM 256 CE MET A 138 10.218 -15.539 6.385 1.00 0.00 C ATOM 0 H MET A 138 4.844 -11.990 5.169 1.00 0.00 H new ATOM 0 HA MET A 138 7.766 -11.727 4.957 1.00 0.00 H new ATOM 0 HB2 MET A 138 6.646 -13.486 6.352 1.00 0.00 H new ATOM 0 HB3 MET A 138 6.048 -14.205 4.870 1.00 0.00 H new ATOM 0 HG2 MET A 138 8.316 -14.434 3.985 1.00 0.00 H new ATOM 0 HG3 MET A 138 8.982 -13.523 5.326 1.00 0.00 H new ATOM 0 HE1 MET A 138 10.574 -16.395 6.959 1.00 0.00 H new ATOM 0 HE2 MET A 138 10.802 -15.448 5.469 1.00 0.00 H new ATOM 0 HE3 MET A 138 10.331 -14.632 6.979 1.00 0.00 H new ATOM 266 N ILE A 139 7.295 -11.173 2.449 1.00 0.00 N ATOM 267 CA ILE A 139 7.421 -11.146 1.002 1.00 0.00 C ATOM 268 C ILE A 139 8.718 -11.867 0.636 1.00 0.00 C ATOM 269 O ILE A 139 9.791 -11.560 1.156 1.00 0.00 O ATOM 270 CB ILE A 139 7.330 -9.711 0.429 1.00 0.00 C ATOM 271 CG1 ILE A 139 6.043 -8.998 0.913 1.00 0.00 C ATOM 272 CG2 ILE A 139 7.331 -9.761 -1.108 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.704 -7.694 0.169 1.00 0.00 C ATOM 0 H ILE A 139 7.539 -10.298 2.913 1.00 0.00 H new ATOM 0 HA ILE A 139 6.582 -11.667 0.541 1.00 0.00 H new ATOM 0 HB ILE A 139 8.195 -9.151 0.784 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.204 -9.686 0.810 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.146 -8.777 1.975 1.00 0.00 H new ATOM 0 HG21 ILE A 139 7.267 -8.748 -1.505 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.252 -10.230 -1.456 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.475 -10.341 -1.454 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.787 -7.269 0.578 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.520 -6.982 0.292 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.564 -7.906 -0.891 1.00 0.00 H new ATOM 285 N HIS A 140 8.607 -12.855 -0.247 1.00 0.00 N ATOM 286 CA HIS A 140 9.727 -13.582 -0.809 1.00 0.00 C ATOM 287 C HIS A 140 10.118 -12.955 -2.150 1.00 0.00 C ATOM 288 O HIS A 140 9.255 -12.491 -2.901 1.00 0.00 O ATOM 289 CB HIS A 140 9.321 -15.055 -0.952 1.00 0.00 C ATOM 290 CG HIS A 140 7.967 -15.267 -1.589 1.00 0.00 C ATOM 291 ND1 HIS A 140 7.636 -15.018 -2.903 1.00 0.00 N ATOM 292 CD2 HIS A 140 6.833 -15.693 -0.947 1.00 0.00 C ATOM 293 CE1 HIS A 140 6.328 -15.286 -3.047 1.00 0.00 C ATOM 294 NE2 HIS A 140 5.806 -15.712 -1.888 1.00 0.00 N ATOM 0 H HIS A 140 7.705 -13.177 -0.598 1.00 0.00 H new ATOM 0 HA HIS A 140 10.601 -13.528 -0.160 1.00 0.00 H new ATOM 0 HB2 HIS A 140 10.074 -15.571 -1.547 1.00 0.00 H new ATOM 0 HB3 HIS A 140 9.322 -15.518 0.035 1.00 0.00 H new ATOM 0 HD2 HIS A 140 6.751 -15.964 0.095 1.00 0.00 H new ATOM 0 HE1 HIS A 140 5.774 -15.174 -3.967 1.00 0.00 H new ATOM 0 HE2 HIS A 140 4.840 -15.996 -1.726 1.00 0.00 H new ATOM 302 N PHE A 141 11.416 -12.991 -2.451 1.00 0.00 N ATOM 303 CA PHE A 141 12.035 -12.369 -3.618 1.00 0.00 C ATOM 304 C PHE A 141 13.040 -13.292 -4.304 1.00 0.00 C ATOM 305 O PHE A 141 13.250 -13.193 -5.512 1.00 0.00 O ATOM 306 CB PHE A 141 12.784 -11.109 -3.197 1.00 0.00 C ATOM 307 CG PHE A 141 11.919 -10.090 -2.503 1.00 0.00 C ATOM 308 CD1 PHE A 141 11.205 -9.152 -3.265 1.00 0.00 C ATOM 309 CD2 PHE A 141 11.789 -10.116 -1.104 1.00 0.00 C ATOM 310 CE1 PHE A 141 10.371 -8.229 -2.618 1.00 0.00 C ATOM 311 CE2 PHE A 141 10.950 -9.193 -0.467 1.00 0.00 C ATOM 312 CZ PHE A 141 10.261 -8.236 -1.222 1.00 0.00 C ATOM 0 H PHE A 141 12.093 -13.476 -1.862 1.00 0.00 H new ATOM 0 HA PHE A 141 11.228 -12.142 -4.315 1.00 0.00 H new ATOM 0 HB2 PHE A 141 13.603 -11.389 -2.534 1.00 0.00 H new ATOM 0 HB3 PHE A 141 13.231 -10.651 -4.080 1.00 0.00 H new ATOM 0 HD1 PHE A 141 11.297 -9.141 -4.341 1.00 0.00 H new ATOM 0 HD2 PHE A 141 12.334 -10.845 -0.522 1.00 0.00 H new ATOM 0 HE1 PHE A 141 9.812 -7.510 -3.198 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.834 -9.219 0.606 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.643 -7.502 -0.727 1.00 0.00 H new ATOM 322 N GLY A 142 13.686 -14.192 -3.553 1.00 0.00 N ATOM 323 CA GLY A 142 14.635 -15.179 -4.062 1.00 0.00 C ATOM 324 C GLY A 142 16.019 -14.609 -4.397 1.00 0.00 C ATOM 325 O GLY A 142 17.014 -15.308 -4.217 1.00 0.00 O ATOM 0 H GLY A 142 13.556 -14.252 -2.543 1.00 0.00 H new ATOM 0 HA2 GLY A 142 14.750 -15.971 -3.322 1.00 0.00 H new ATOM 0 HA3 GLY A 142 14.218 -15.639 -4.958 1.00 0.00 H new ATOM 329 N ASN A 143 16.124 -13.363 -4.871 1.00 0.00 N ATOM 330 CA ASN A 143 17.414 -12.715 -5.100 1.00 0.00 C ATOM 331 C ASN A 143 17.941 -12.182 -3.785 1.00 0.00 C ATOM 332 O ASN A 143 17.199 -11.512 -3.072 1.00 0.00 O ATOM 333 CB ASN A 143 17.292 -11.525 -6.052 1.00 0.00 C ATOM 334 CG ASN A 143 17.226 -11.978 -7.488 1.00 0.00 C ATOM 335 OD1 ASN A 143 18.233 -12.401 -8.049 1.00 0.00 O ATOM 336 ND2 ASN A 143 16.050 -11.919 -8.080 1.00 0.00 N ATOM 0 H ASN A 143 15.320 -12.780 -5.105 1.00 0.00 H new ATOM 0 HA ASN A 143 18.080 -13.460 -5.536 1.00 0.00 H new ATOM 0 HB2 ASN A 143 16.398 -10.951 -5.808 1.00 0.00 H new ATOM 0 HB3 ASN A 143 18.145 -10.859 -5.917 1.00 0.00 H new ATOM 0 HD21 ASN A 143 15.949 -12.233 -9.045 1.00 0.00 H new ATOM 0 HD22 ASN A 143 15.241 -11.560 -7.573 1.00 0.00 H new ATOM 343 N ASP A 144 19.235 -12.352 -3.527 1.00 0.00 N ATOM 344 CA ASP A 144 19.863 -11.865 -2.300 1.00 0.00 C ATOM 345 C ASP A 144 19.846 -10.345 -2.203 1.00 0.00 C ATOM 346 O ASP A 144 19.906 -9.838 -1.090 1.00 0.00 O ATOM 347 CB ASP A 144 21.338 -12.282 -2.225 1.00 0.00 C ATOM 348 CG ASP A 144 21.584 -13.624 -1.550 1.00 0.00 C ATOM 349 OD1 ASP A 144 21.153 -13.832 -0.390 1.00 0.00 O ATOM 350 OD2 ASP A 144 22.306 -14.455 -2.147 1.00 0.00 O ATOM 0 H ASP A 144 19.877 -12.830 -4.160 1.00 0.00 H new ATOM 0 HA ASP A 144 19.282 -12.304 -1.489 1.00 0.00 H new ATOM 0 HB2 ASP A 144 21.743 -12.319 -3.236 1.00 0.00 H new ATOM 0 HB3 ASP A 144 21.892 -11.513 -1.687 1.00 0.00 H new ATOM 355 N TRP A 145 19.865 -9.602 -3.318 1.00 0.00 N ATOM 356 CA TRP A 145 19.854 -8.140 -3.310 1.00 0.00 C ATOM 357 C TRP A 145 18.443 -7.631 -3.016 1.00 0.00 C ATOM 358 O TRP A 145 18.292 -6.678 -2.257 1.00 0.00 O ATOM 359 CB TRP A 145 20.401 -7.576 -4.635 1.00 0.00 C ATOM 360 CG TRP A 145 19.685 -7.948 -5.902 1.00 0.00 C ATOM 361 CD1 TRP A 145 19.967 -9.006 -6.697 1.00 0.00 C ATOM 362 CD2 TRP A 145 18.598 -7.238 -6.571 1.00 0.00 C ATOM 363 NE1 TRP A 145 19.112 -9.018 -7.781 1.00 0.00 N ATOM 364 CE2 TRP A 145 18.247 -7.945 -7.760 1.00 0.00 C ATOM 365 CE3 TRP A 145 17.870 -6.062 -6.292 1.00 0.00 C ATOM 366 CZ2 TRP A 145 17.215 -7.517 -8.612 1.00 0.00 C ATOM 367 CZ3 TRP A 145 16.826 -5.637 -7.135 1.00 0.00 C ATOM 368 CH2 TRP A 145 16.481 -6.367 -8.281 1.00 0.00 C ATOM 0 H TRP A 145 19.889 -10.005 -4.255 1.00 0.00 H new ATOM 0 HA TRP A 145 20.514 -7.786 -2.518 1.00 0.00 H new ATOM 0 HB2 TRP A 145 20.406 -6.489 -4.560 1.00 0.00 H new ATOM 0 HB3 TRP A 145 21.439 -7.894 -4.731 1.00 0.00 H new ATOM 0 HD1 TRP A 145 20.744 -9.732 -6.511 1.00 0.00 H new ATOM 0 HE1 TRP A 145 19.120 -9.733 -8.508 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.118 -5.479 -5.418 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 16.989 -8.068 -9.513 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 16.283 -4.735 -6.895 1.00 0.00 H new ATOM 0 HH2 TRP A 145 15.658 -6.048 -8.903 1.00 0.00 H new ATOM 379 N GLU A 146 17.426 -8.282 -3.586 1.00 0.00 N ATOM 380 CA GLU A 146 16.031 -7.932 -3.378 1.00 0.00 C ATOM 381 C GLU A 146 15.662 -8.255 -1.944 1.00 0.00 C ATOM 382 O GLU A 146 15.172 -7.404 -1.208 1.00 0.00 O ATOM 383 CB GLU A 146 15.117 -8.733 -4.318 1.00 0.00 C ATOM 384 CG GLU A 146 15.146 -8.185 -5.737 1.00 0.00 C ATOM 385 CD GLU A 146 14.064 -8.819 -6.604 1.00 0.00 C ATOM 386 OE1 GLU A 146 12.920 -8.307 -6.618 1.00 0.00 O ATOM 387 OE2 GLU A 146 14.343 -9.835 -7.282 1.00 0.00 O ATOM 0 H GLU A 146 17.557 -9.077 -4.212 1.00 0.00 H new ATOM 0 HA GLU A 146 15.899 -6.870 -3.586 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.429 -9.777 -4.325 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.095 -8.708 -3.940 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.008 -7.104 -5.713 1.00 0.00 H new ATOM 0 HG3 GLU A 146 16.124 -8.372 -6.180 1.00 0.00 H new ATOM 394 N ASP A 147 15.916 -9.499 -1.546 1.00 0.00 N ATOM 395 CA ASP A 147 15.495 -9.985 -0.249 1.00 0.00 C ATOM 396 C ASP A 147 16.157 -9.167 0.851 1.00 0.00 C ATOM 397 O ASP A 147 15.475 -8.757 1.779 1.00 0.00 O ATOM 398 CB ASP A 147 15.789 -11.481 -0.104 1.00 0.00 C ATOM 399 CG ASP A 147 15.077 -12.062 1.112 1.00 0.00 C ATOM 400 OD1 ASP A 147 13.845 -12.278 1.037 1.00 0.00 O ATOM 401 OD2 ASP A 147 15.745 -12.396 2.112 1.00 0.00 O ATOM 0 H ASP A 147 16.414 -10.186 -2.111 1.00 0.00 H new ATOM 0 HA ASP A 147 14.416 -9.863 -0.156 1.00 0.00 H new ATOM 0 HB2 ASP A 147 15.469 -12.007 -1.003 1.00 0.00 H new ATOM 0 HB3 ASP A 147 16.864 -11.637 -0.009 1.00 0.00 H new ATOM 406 N ARG A 148 17.442 -8.820 0.684 1.00 0.00 N ATOM 407 CA ARG A 148 18.183 -7.897 1.542 1.00 0.00 C ATOM 408 C ARG A 148 17.505 -6.543 1.644 1.00 0.00 C ATOM 409 O ARG A 148 17.432 -6.001 2.746 1.00 0.00 O ATOM 410 CB ARG A 148 19.612 -7.784 1.009 1.00 0.00 C ATOM 411 CG ARG A 148 20.481 -6.620 1.502 1.00 0.00 C ATOM 412 CD ARG A 148 20.450 -5.491 0.461 1.00 0.00 C ATOM 413 NE ARG A 148 21.525 -4.510 0.648 1.00 0.00 N ATOM 414 CZ ARG A 148 22.754 -4.583 0.119 1.00 0.00 C ATOM 415 NH1 ARG A 148 23.176 -5.709 -0.456 1.00 0.00 N ATOM 416 NH2 ARG A 148 23.559 -3.534 0.177 1.00 0.00 N ATOM 0 H ARG A 148 18.009 -9.189 -0.079 1.00 0.00 H new ATOM 0 HA ARG A 148 18.206 -8.289 2.559 1.00 0.00 H new ATOM 0 HB2 ARG A 148 20.131 -8.712 1.249 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.558 -7.722 -0.078 1.00 0.00 H new ATOM 0 HG2 ARG A 148 20.113 -6.257 2.461 1.00 0.00 H new ATOM 0 HG3 ARG A 148 21.505 -6.957 1.660 1.00 0.00 H new ATOM 0 HD2 ARG A 148 20.528 -5.922 -0.537 1.00 0.00 H new ATOM 0 HD3 ARG A 148 19.488 -4.982 0.514 1.00 0.00 H new ATOM 0 HE ARG A 148 21.318 -3.700 1.233 1.00 0.00 H new ATOM 0 HH11 ARG A 148 22.562 -6.523 -0.496 1.00 0.00 H new ATOM 0 HH12 ARG A 148 24.113 -5.757 -0.857 1.00 0.00 H new ATOM 0 HH21 ARG A 148 23.243 -2.673 0.624 1.00 0.00 H new ATOM 0 HH22 ARG A 148 24.495 -3.587 -0.225 1.00 0.00 H new ATOM 430 N TYR A 149 17.013 -5.988 0.537 1.00 0.00 N ATOM 431 CA TYR A 149 16.363 -4.683 0.562 1.00 0.00 C ATOM 432 C TYR A 149 15.189 -4.732 1.539 1.00 0.00 C ATOM 433 O TYR A 149 15.021 -3.839 2.371 1.00 0.00 O ATOM 434 CB TYR A 149 15.932 -4.271 -0.857 1.00 0.00 C ATOM 435 CG TYR A 149 16.639 -3.042 -1.389 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.045 -2.968 -1.379 1.00 0.00 C ATOM 437 CD2 TYR A 149 15.890 -1.962 -1.886 1.00 0.00 C ATOM 438 CE1 TYR A 149 18.697 -1.807 -1.821 1.00 0.00 C ATOM 439 CE2 TYR A 149 16.536 -0.801 -2.341 1.00 0.00 C ATOM 440 CZ TYR A 149 17.943 -0.718 -2.311 1.00 0.00 C ATOM 441 OH TYR A 149 18.573 0.378 -2.802 1.00 0.00 O ATOM 0 H TYR A 149 17.053 -6.422 -0.385 1.00 0.00 H new ATOM 0 HA TYR A 149 17.060 -3.920 0.909 1.00 0.00 H new ATOM 0 HB2 TYR A 149 16.115 -5.104 -1.536 1.00 0.00 H new ATOM 0 HB3 TYR A 149 14.858 -4.088 -0.859 1.00 0.00 H new ATOM 0 HD1 TYR A 149 18.625 -3.809 -1.029 1.00 0.00 H new ATOM 0 HD2 TYR A 149 14.812 -2.025 -1.918 1.00 0.00 H new ATOM 0 HE1 TYR A 149 19.775 -1.746 -1.787 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.954 0.029 -2.714 1.00 0.00 H new ATOM 0 HH TYR A 149 18.201 0.603 -3.680 1.00 0.00 H new ATOM 451 N TYR A 150 14.453 -5.843 1.536 1.00 0.00 N ATOM 452 CA TYR A 150 13.339 -6.102 2.431 1.00 0.00 C ATOM 453 C TYR A 150 13.724 -6.272 3.916 1.00 0.00 C ATOM 454 O TYR A 150 12.841 -6.501 4.750 1.00 0.00 O ATOM 455 CB TYR A 150 12.563 -7.304 1.881 1.00 0.00 C ATOM 456 CG TYR A 150 11.108 -7.241 2.270 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.284 -6.261 1.696 1.00 0.00 C ATOM 458 CD2 TYR A 150 10.600 -8.089 3.264 1.00 0.00 C ATOM 459 CE1 TYR A 150 8.975 -6.093 2.161 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.293 -7.915 3.741 1.00 0.00 C ATOM 461 CZ TYR A 150 8.465 -6.905 3.196 1.00 0.00 C ATOM 462 OH TYR A 150 7.266 -6.614 3.768 1.00 0.00 O ATOM 0 H TYR A 150 14.626 -6.610 0.886 1.00 0.00 H new ATOM 0 HA TYR A 150 12.706 -5.214 2.447 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.650 -7.330 0.795 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.003 -8.227 2.258 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.659 -5.638 0.897 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.218 -8.879 3.664 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.347 -5.332 1.722 1.00 0.00 H new ATOM 0 HE2 TYR A 150 8.917 -8.554 4.527 1.00 0.00 H new ATOM 0 HH TYR A 150 6.911 -7.414 4.209 1.00 0.00 H new ATOM 472 N ARG A 151 15.006 -6.146 4.280 1.00 0.00 N ATOM 473 CA ARG A 151 15.546 -6.286 5.642 1.00 0.00 C ATOM 474 C ARG A 151 16.190 -4.993 6.116 1.00 0.00 C ATOM 475 O ARG A 151 16.466 -4.871 7.306 1.00 0.00 O ATOM 476 CB ARG A 151 16.627 -7.388 5.728 1.00 0.00 C ATOM 477 CG ARG A 151 16.372 -8.577 4.802 1.00 0.00 C ATOM 478 CD ARG A 151 17.510 -9.594 4.723 1.00 0.00 C ATOM 479 NE ARG A 151 17.692 -10.308 5.980 1.00 0.00 N ATOM 480 CZ ARG A 151 18.710 -11.116 6.275 1.00 0.00 C ATOM 481 NH1 ARG A 151 19.670 -11.395 5.390 1.00 0.00 N ATOM 482 NH2 ARG A 151 18.748 -11.619 7.495 1.00 0.00 N ATOM 0 H ARG A 151 15.734 -5.933 3.598 1.00 0.00 H new ATOM 0 HA ARG A 151 14.695 -6.548 6.270 1.00 0.00 H new ATOM 0 HB2 ARG A 151 17.596 -6.952 5.486 1.00 0.00 H new ATOM 0 HB3 ARG A 151 16.686 -7.746 6.756 1.00 0.00 H new ATOM 0 HG2 ARG A 151 15.470 -9.090 5.135 1.00 0.00 H new ATOM 0 HG3 ARG A 151 16.172 -8.200 3.799 1.00 0.00 H new ATOM 0 HD2 ARG A 151 17.303 -10.309 3.927 1.00 0.00 H new ATOM 0 HD3 ARG A 151 18.436 -9.083 4.459 1.00 0.00 H new ATOM 0 HE ARG A 151 16.978 -10.178 6.697 1.00 0.00 H new ATOM 0 HH11 ARG A 151 19.638 -10.986 4.456 1.00 0.00 H new ATOM 0 HH12 ARG A 151 20.436 -12.018 5.648 1.00 0.00 H new ATOM 0 HH21 ARG A 151 18.017 -11.384 8.166 1.00 0.00 H new ATOM 0 HH22 ARG A 151 19.508 -12.242 7.766 1.00 0.00 H new ATOM 496 N GLU A 152 16.479 -4.063 5.207 1.00 0.00 N ATOM 497 CA GLU A 152 17.157 -2.808 5.542 1.00 0.00 C ATOM 498 C GLU A 152 16.311 -1.580 5.204 1.00 0.00 C ATOM 499 O GLU A 152 16.322 -0.586 5.928 1.00 0.00 O ATOM 500 CB GLU A 152 18.542 -2.740 4.884 1.00 0.00 C ATOM 501 CG GLU A 152 18.576 -2.857 3.351 1.00 0.00 C ATOM 502 CD GLU A 152 19.582 -1.907 2.691 1.00 0.00 C ATOM 503 OE1 GLU A 152 19.721 -0.736 3.120 1.00 0.00 O ATOM 504 OE2 GLU A 152 20.155 -2.292 1.642 1.00 0.00 O ATOM 0 H GLU A 152 16.251 -4.157 4.217 1.00 0.00 H new ATOM 0 HA GLU A 152 17.297 -2.797 6.623 1.00 0.00 H new ATOM 0 HB2 GLU A 152 19.008 -1.796 5.165 1.00 0.00 H new ATOM 0 HB3 GLU A 152 19.158 -3.536 5.301 1.00 0.00 H new ATOM 0 HG2 GLU A 152 18.823 -3.883 3.078 1.00 0.00 H new ATOM 0 HG3 GLU A 152 17.581 -2.652 2.956 1.00 0.00 H new ATOM 511 N ASN A 153 15.509 -1.646 4.146 1.00 0.00 N ATOM 512 CA ASN A 153 14.692 -0.529 3.678 1.00 0.00 C ATOM 513 C ASN A 153 13.225 -0.742 4.035 1.00 0.00 C ATOM 514 O ASN A 153 12.373 0.088 3.739 1.00 0.00 O ATOM 515 CB ASN A 153 14.923 -0.339 2.183 1.00 0.00 C ATOM 516 CG ASN A 153 16.340 0.147 1.902 1.00 0.00 C ATOM 517 OD1 ASN A 153 16.775 1.151 2.455 1.00 0.00 O ATOM 518 ND2 ASN A 153 17.121 -0.577 1.124 1.00 0.00 N ATOM 0 H ASN A 153 15.406 -2.489 3.581 1.00 0.00 H new ATOM 0 HA ASN A 153 14.989 0.391 4.181 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.749 -1.281 1.663 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.204 0.380 1.790 1.00 0.00 H new ATOM 0 HD21 ASN A 153 18.093 -0.303 0.980 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.753 -1.411 0.667 1.00 0.00 H new ATOM 525 N MET A 154 12.934 -1.810 4.779 1.00 0.00 N ATOM 526 CA MET A 154 11.641 -2.101 5.392 1.00 0.00 C ATOM 527 C MET A 154 11.103 -0.921 6.213 1.00 0.00 C ATOM 528 O MET A 154 9.902 -0.656 6.240 1.00 0.00 O ATOM 529 CB MET A 154 11.778 -3.364 6.236 1.00 0.00 C ATOM 530 CG MET A 154 12.702 -3.270 7.454 1.00 0.00 C ATOM 531 SD MET A 154 13.193 -4.860 8.180 1.00 0.00 S ATOM 532 CE MET A 154 11.711 -5.867 7.935 1.00 0.00 C ATOM 0 H MET A 154 13.629 -2.529 4.979 1.00 0.00 H new ATOM 0 HA MET A 154 10.905 -2.266 4.605 1.00 0.00 H new ATOM 0 HB2 MET A 154 10.786 -3.654 6.581 1.00 0.00 H new ATOM 0 HB3 MET A 154 12.139 -4.167 5.594 1.00 0.00 H new ATOM 0 HG2 MET A 154 13.602 -2.728 7.165 1.00 0.00 H new ATOM 0 HG3 MET A 154 12.205 -2.677 8.222 1.00 0.00 H new ATOM 0 HE1 MET A 154 11.818 -6.809 8.474 1.00 0.00 H new ATOM 0 HE2 MET A 154 10.840 -5.330 8.311 1.00 0.00 H new ATOM 0 HE3 MET A 154 11.581 -6.070 6.872 1.00 0.00 H new ATOM 542 N ASN A 155 11.999 -0.183 6.867 1.00 0.00 N ATOM 543 CA ASN A 155 11.716 1.023 7.642 1.00 0.00 C ATOM 544 C ASN A 155 11.639 2.284 6.759 1.00 0.00 C ATOM 545 O ASN A 155 11.647 3.395 7.291 1.00 0.00 O ATOM 546 CB ASN A 155 12.745 1.162 8.781 1.00 0.00 C ATOM 547 CG ASN A 155 14.177 1.110 8.275 1.00 0.00 C ATOM 548 OD1 ASN A 155 14.766 2.120 7.908 1.00 0.00 O ATOM 549 ND2 ASN A 155 14.748 -0.083 8.195 1.00 0.00 N ATOM 0 H ASN A 155 12.991 -0.422 6.871 1.00 0.00 H new ATOM 0 HA ASN A 155 10.726 0.922 8.086 1.00 0.00 H new ATOM 0 HB2 ASN A 155 12.581 2.105 9.303 1.00 0.00 H new ATOM 0 HB3 ASN A 155 12.590 0.364 9.507 1.00 0.00 H new ATOM 0 HD21 ASN A 155 15.694 -0.172 7.823 1.00 0.00 H new ATOM 0 HD22 ASN A 155 14.242 -0.912 8.505 1.00 0.00 H new ATOM 556 N ARG A 156 11.561 2.145 5.428 1.00 0.00 N ATOM 557 CA ARG A 156 11.193 3.210 4.493 1.00 0.00 C ATOM 558 C ARG A 156 9.834 2.941 3.831 1.00 0.00 C ATOM 559 O ARG A 156 9.364 3.832 3.124 1.00 0.00 O ATOM 560 CB ARG A 156 12.235 3.374 3.369 1.00 0.00 C ATOM 561 CG ARG A 156 13.713 3.418 3.776 1.00 0.00 C ATOM 562 CD ARG A 156 14.589 3.648 2.533 1.00 0.00 C ATOM 563 NE ARG A 156 14.883 5.068 2.307 1.00 0.00 N ATOM 564 CZ ARG A 156 15.616 5.572 1.307 1.00 0.00 C ATOM 565 NH1 ARG A 156 15.976 4.863 0.239 1.00 0.00 N ATOM 566 NH2 ARG A 156 15.979 6.844 1.382 1.00 0.00 N ATOM 0 H ARG A 156 11.759 1.260 4.961 1.00 0.00 H new ATOM 0 HA ARG A 156 11.145 4.121 5.090 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.104 2.551 2.666 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.007 4.294 2.830 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.877 4.216 4.500 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.994 2.484 4.262 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.525 3.100 2.646 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.085 3.241 1.657 1.00 0.00 H new ATOM 0 HE ARG A 156 14.492 5.733 2.974 1.00 0.00 H new ATOM 0 HH11 ARG A 156 15.692 3.887 0.155 1.00 0.00 H new ATOM 0 HH12 ARG A 156 16.536 5.296 -0.496 1.00 0.00 H new ATOM 0 HH21 ARG A 156 15.700 7.408 2.185 1.00 0.00 H new ATOM 0 HH22 ARG A 156 16.538 7.260 0.637 1.00 0.00 H new ATOM 580 N TYR A 157 9.235 1.748 3.965 1.00 0.00 N ATOM 581 CA TYR A 157 8.101 1.320 3.138 1.00 0.00 C ATOM 582 C TYR A 157 6.753 1.573 3.816 1.00 0.00 C ATOM 583 O TYR A 157 6.681 1.539 5.049 1.00 0.00 O ATOM 584 CB TYR A 157 8.262 -0.169 2.778 1.00 0.00 C ATOM 585 CG TYR A 157 9.486 -0.513 1.952 1.00 0.00 C ATOM 586 CD1 TYR A 157 10.135 0.461 1.167 1.00 0.00 C ATOM 587 CD2 TYR A 157 9.985 -1.828 1.991 1.00 0.00 C ATOM 588 CE1 TYR A 157 11.319 0.151 0.493 1.00 0.00 C ATOM 589 CE2 TYR A 157 11.187 -2.144 1.323 1.00 0.00 C ATOM 590 CZ TYR A 157 11.866 -1.143 0.582 1.00 0.00 C ATOM 591 OH TYR A 157 13.021 -1.422 -0.080 1.00 0.00 O ATOM 0 H TYR A 157 9.526 1.053 4.652 1.00 0.00 H new ATOM 0 HA TYR A 157 8.105 1.920 2.228 1.00 0.00 H new ATOM 0 HB2 TYR A 157 8.295 -0.747 3.702 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.375 -0.491 2.232 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.715 1.453 1.086 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.449 -2.594 2.531 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.816 0.906 -0.098 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.589 -3.145 1.376 1.00 0.00 H new ATOM 0 HH TYR A 157 13.512 -0.590 -0.246 1.00 0.00 H new ATOM 601 N PRO A 158 5.674 1.766 3.033 1.00 0.00 N ATOM 602 CA PRO A 158 4.371 2.166 3.544 1.00 0.00 C ATOM 603 C PRO A 158 3.802 1.084 4.461 1.00 0.00 C ATOM 604 O PRO A 158 3.654 -0.069 4.048 1.00 0.00 O ATOM 605 CB PRO A 158 3.507 2.476 2.316 1.00 0.00 C ATOM 606 CG PRO A 158 4.187 1.748 1.162 1.00 0.00 C ATOM 607 CD PRO A 158 5.650 1.713 1.580 1.00 0.00 C ATOM 0 HA PRO A 158 4.417 3.055 4.173 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.484 2.127 2.455 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.455 3.549 2.130 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.784 0.744 1.027 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.051 2.276 0.218 1.00 0.00 H new ATOM 0 HD2 PRO A 158 6.134 0.806 1.218 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.194 2.556 1.154 1.00 0.00 H new ATOM 615 N ASN A 159 3.536 1.416 5.726 1.00 0.00 N ATOM 616 CA ASN A 159 3.135 0.449 6.742 1.00 0.00 C ATOM 617 C ASN A 159 1.621 0.318 6.832 1.00 0.00 C ATOM 618 O ASN A 159 1.152 -0.499 7.624 1.00 0.00 O ATOM 619 CB ASN A 159 3.708 0.816 8.121 1.00 0.00 C ATOM 620 CG ASN A 159 2.928 1.908 8.852 1.00 0.00 C ATOM 621 OD1 ASN A 159 2.515 2.899 8.270 1.00 0.00 O ATOM 622 ND2 ASN A 159 2.726 1.774 10.152 1.00 0.00 N ATOM 0 H ASN A 159 3.594 2.373 6.074 1.00 0.00 H new ATOM 0 HA ASN A 159 3.545 -0.514 6.436 1.00 0.00 H new ATOM 0 HB2 ASN A 159 3.729 -0.079 8.743 1.00 0.00 H new ATOM 0 HB3 ASN A 159 4.741 1.143 7.998 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.226 2.498 10.668 1.00 0.00 H new ATOM 0 HD22 ASN A 159 3.071 0.947 10.639 1.00 0.00 H new ATOM 629 N GLN A 160 0.875 1.112 6.062 1.00 0.00 N ATOM 630 CA GLN A 160 -0.569 1.201 6.114 1.00 0.00 C ATOM 631 C GLN A 160 -1.142 1.183 4.700 1.00 0.00 C ATOM 632 O GLN A 160 -0.413 0.960 3.732 1.00 0.00 O ATOM 633 CB GLN A 160 -0.964 2.466 6.891 1.00 0.00 C ATOM 634 CG GLN A 160 -0.909 2.241 8.391 1.00 0.00 C ATOM 635 CD GLN A 160 -1.270 3.477 9.196 1.00 0.00 C ATOM 636 OE1 GLN A 160 -0.978 4.612 8.830 1.00 0.00 O ATOM 637 NE2 GLN A 160 -1.922 3.271 10.325 1.00 0.00 N ATOM 0 H GLN A 160 1.284 1.730 5.362 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.987 0.341 6.638 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.295 3.283 6.620 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.971 2.770 6.605 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.590 1.432 8.655 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.094 1.916 8.666 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.156 2.321 10.613 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.192 4.062 10.910 1.00 0.00 H new ATOM 646 N VAL A 161 -2.456 1.369 4.578 1.00 0.00 N ATOM 647 CA VAL A 161 -3.173 1.391 3.320 1.00 0.00 C ATOM 648 C VAL A 161 -4.435 2.229 3.583 1.00 0.00 C ATOM 649 O VAL A 161 -5.108 2.038 4.603 1.00 0.00 O ATOM 650 CB VAL A 161 -3.363 -0.082 2.864 1.00 0.00 C ATOM 651 CG1 VAL A 161 -4.794 -0.627 2.847 1.00 0.00 C ATOM 652 CG2 VAL A 161 -2.699 -0.358 1.519 1.00 0.00 C ATOM 0 H VAL A 161 -3.064 1.513 5.384 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.667 1.863 2.478 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.861 -0.629 3.662 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.785 -1.664 2.510 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -5.215 -0.576 3.851 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -5.403 -0.030 2.168 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.858 -1.400 1.242 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.134 0.291 0.759 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.629 -0.162 1.594 1.00 0.00 H new ATOM 662 N TYR A 162 -4.719 3.211 2.723 1.00 0.00 N ATOM 663 CA TYR A 162 -5.792 4.186 2.924 1.00 0.00 C ATOM 664 C TYR A 162 -6.562 4.304 1.616 1.00 0.00 C ATOM 665 O TYR A 162 -5.943 4.465 0.563 1.00 0.00 O ATOM 666 CB TYR A 162 -5.268 5.576 3.329 1.00 0.00 C ATOM 667 CG TYR A 162 -4.019 5.646 4.191 1.00 0.00 C ATOM 668 CD1 TYR A 162 -2.760 5.462 3.594 1.00 0.00 C ATOM 669 CD2 TYR A 162 -4.096 5.983 5.554 1.00 0.00 C ATOM 670 CE1 TYR A 162 -1.585 5.570 4.354 1.00 0.00 C ATOM 671 CE2 TYR A 162 -2.926 6.057 6.334 1.00 0.00 C ATOM 672 CZ TYR A 162 -1.664 5.848 5.735 1.00 0.00 C ATOM 673 OH TYR A 162 -0.528 5.940 6.474 1.00 0.00 O ATOM 0 H TYR A 162 -4.202 3.352 1.855 1.00 0.00 H new ATOM 0 HA TYR A 162 -6.424 3.836 3.740 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -5.075 6.139 2.416 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -6.068 6.093 3.859 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -2.696 5.235 2.540 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -5.056 6.186 6.004 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.622 5.441 3.883 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -2.994 6.273 7.390 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.613 5.383 7.276 1.00 0.00 H new ATOM 683 N TYR A 163 -7.890 4.191 1.651 1.00 0.00 N ATOM 684 CA TYR A 163 -8.695 4.110 0.435 1.00 0.00 C ATOM 685 C TYR A 163 -10.137 4.547 0.697 1.00 0.00 C ATOM 686 O TYR A 163 -10.516 4.773 1.851 1.00 0.00 O ATOM 687 CB TYR A 163 -8.596 2.701 -0.161 1.00 0.00 C ATOM 688 CG TYR A 163 -8.889 1.509 0.734 1.00 0.00 C ATOM 689 CD1 TYR A 163 -8.018 1.164 1.789 1.00 0.00 C ATOM 690 CD2 TYR A 163 -9.969 0.662 0.426 1.00 0.00 C ATOM 691 CE1 TYR A 163 -8.228 0.005 2.546 1.00 0.00 C ATOM 692 CE2 TYR A 163 -10.176 -0.518 1.154 1.00 0.00 C ATOM 693 CZ TYR A 163 -9.292 -0.852 2.199 1.00 0.00 C ATOM 694 OH TYR A 163 -9.359 -2.074 2.775 1.00 0.00 O ATOM 0 H TYR A 163 -8.432 4.153 2.514 1.00 0.00 H new ATOM 0 HA TYR A 163 -8.301 4.806 -0.306 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -9.278 2.652 -1.010 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.587 2.579 -0.555 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -7.177 1.803 2.016 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.643 0.922 -0.377 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.585 -0.229 3.382 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.007 -1.166 0.916 1.00 0.00 H new ATOM 0 HH TYR A 163 -9.483 -2.756 2.082 1.00 0.00 H new ATOM 704 N ARG A 164 -10.940 4.712 -0.357 1.00 0.00 N ATOM 705 CA ARG A 164 -12.386 4.911 -0.237 1.00 0.00 C ATOM 706 C ARG A 164 -13.028 3.515 -0.131 1.00 0.00 C ATOM 707 O ARG A 164 -12.387 2.531 -0.498 1.00 0.00 O ATOM 708 CB ARG A 164 -12.903 5.706 -1.458 1.00 0.00 C ATOM 709 CG ARG A 164 -12.349 7.141 -1.548 1.00 0.00 C ATOM 710 CD ARG A 164 -13.015 8.133 -0.589 1.00 0.00 C ATOM 711 NE ARG A 164 -14.383 8.446 -1.024 1.00 0.00 N ATOM 712 CZ ARG A 164 -15.386 8.884 -0.260 1.00 0.00 C ATOM 713 NH1 ARG A 164 -15.243 9.099 1.041 1.00 0.00 N ATOM 714 NH2 ARG A 164 -16.562 9.143 -0.801 1.00 0.00 N ATOM 0 H ARG A 164 -10.604 4.711 -1.320 1.00 0.00 H new ATOM 0 HA ARG A 164 -12.646 5.493 0.647 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -12.639 5.167 -2.368 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -13.991 5.749 -1.417 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -11.279 7.119 -1.344 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -12.471 7.502 -2.569 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -13.036 7.714 0.417 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -12.426 9.049 -0.540 1.00 0.00 H new ATOM 0 HE ARG A 164 -14.588 8.315 -2.015 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -14.343 8.929 1.490 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -16.033 9.434 1.592 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -16.704 9.008 -1.802 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -17.329 9.478 -0.218 1.00 0.00 H new ATOM 728 N PRO A 165 -14.265 3.379 0.359 1.00 0.00 N ATOM 729 CA PRO A 165 -14.862 2.071 0.574 1.00 0.00 C ATOM 730 C PRO A 165 -15.602 1.538 -0.649 1.00 0.00 C ATOM 731 O PRO A 165 -16.072 2.301 -1.498 1.00 0.00 O ATOM 732 CB PRO A 165 -15.794 2.289 1.756 1.00 0.00 C ATOM 733 CG PRO A 165 -16.264 3.732 1.603 1.00 0.00 C ATOM 734 CD PRO A 165 -15.017 4.412 1.047 1.00 0.00 C ATOM 0 HA PRO A 165 -14.107 1.308 0.764 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.633 1.593 1.735 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.277 2.137 2.704 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -17.112 3.815 0.923 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -16.575 4.163 2.555 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -15.285 5.218 0.364 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -14.426 4.856 1.848 1.00 0.00 H new ATOM 742 N VAL A 166 -15.773 0.210 -0.678 1.00 0.00 N ATOM 743 CA VAL A 166 -16.330 -0.623 -1.742 1.00 0.00 C ATOM 744 C VAL A 166 -17.674 -0.122 -2.312 1.00 0.00 C ATOM 745 O VAL A 166 -17.972 -0.389 -3.477 1.00 0.00 O ATOM 746 CB VAL A 166 -16.418 -2.070 -1.198 1.00 0.00 C ATOM 747 CG1 VAL A 166 -16.714 -3.091 -2.304 1.00 0.00 C ATOM 748 CG2 VAL A 166 -15.164 -2.516 -0.416 1.00 0.00 C ATOM 0 H VAL A 166 -15.497 -0.359 0.122 1.00 0.00 H new ATOM 0 HA VAL A 166 -15.666 -0.574 -2.605 1.00 0.00 H new ATOM 0 HB VAL A 166 -17.254 -2.045 -0.499 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -16.766 -4.090 -1.872 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -17.666 -2.850 -2.776 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -15.920 -3.059 -3.050 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -15.298 -3.539 -0.066 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -14.292 -2.467 -1.068 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -15.015 -1.857 0.439 1.00 0.00 H new ATOM 758 N ASP A 167 -18.433 0.676 -1.554 1.00 0.00 N ATOM 759 CA ASP A 167 -19.576 1.473 -2.025 1.00 0.00 C ATOM 760 C ASP A 167 -19.279 2.130 -3.382 1.00 0.00 C ATOM 761 O ASP A 167 -20.111 2.100 -4.285 1.00 0.00 O ATOM 762 CB ASP A 167 -19.945 2.508 -0.946 1.00 0.00 C ATOM 763 CG ASP A 167 -20.869 3.635 -1.429 1.00 0.00 C ATOM 764 OD1 ASP A 167 -21.859 3.363 -2.135 1.00 0.00 O ATOM 765 OD2 ASP A 167 -20.618 4.800 -1.041 1.00 0.00 O ATOM 0 H ASP A 167 -18.263 0.791 -0.555 1.00 0.00 H new ATOM 0 HA ASP A 167 -20.433 0.819 -2.187 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -20.427 1.992 -0.116 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -19.028 2.950 -0.557 1.00 0.00 H new ATOM 770 N GLN A 168 -18.046 2.596 -3.597 1.00 0.00 N ATOM 771 CA GLN A 168 -17.642 3.339 -4.785 1.00 0.00 C ATOM 772 C GLN A 168 -16.740 2.535 -5.740 1.00 0.00 C ATOM 773 O GLN A 168 -16.027 3.141 -6.535 1.00 0.00 O ATOM 774 CB GLN A 168 -17.030 4.681 -4.344 1.00 0.00 C ATOM 775 CG GLN A 168 -18.106 5.597 -3.730 1.00 0.00 C ATOM 776 CD GLN A 168 -17.941 5.907 -2.245 1.00 0.00 C ATOM 777 OE1 GLN A 168 -18.195 7.038 -1.839 1.00 0.00 O ATOM 778 NE2 GLN A 168 -17.588 4.970 -1.374 1.00 0.00 N ATOM 0 H GLN A 168 -17.285 2.462 -2.931 1.00 0.00 H new ATOM 0 HA GLN A 168 -18.527 3.539 -5.388 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -16.239 4.503 -3.616 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -16.570 5.175 -5.200 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -18.113 6.538 -4.280 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -19.081 5.133 -3.879 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -17.374 4.027 -1.698 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -17.530 5.193 -0.380 1.00 0.00 H new ATOM 787 N TYR A 169 -16.725 1.195 -5.688 1.00 0.00 N ATOM 788 CA TYR A 169 -15.839 0.372 -6.524 1.00 0.00 C ATOM 789 C TYR A 169 -16.586 -0.798 -7.164 1.00 0.00 C ATOM 790 O TYR A 169 -17.691 -1.143 -6.738 1.00 0.00 O ATOM 791 CB TYR A 169 -14.699 -0.182 -5.671 1.00 0.00 C ATOM 792 CG TYR A 169 -13.721 0.831 -5.104 1.00 0.00 C ATOM 793 CD1 TYR A 169 -14.103 1.671 -4.048 1.00 0.00 C ATOM 794 CD2 TYR A 169 -12.381 0.836 -5.531 1.00 0.00 C ATOM 795 CE1 TYR A 169 -13.174 2.534 -3.463 1.00 0.00 C ATOM 796 CE2 TYR A 169 -11.423 1.651 -4.906 1.00 0.00 C ATOM 797 CZ TYR A 169 -11.819 2.520 -3.858 1.00 0.00 C ATOM 798 OH TYR A 169 -10.934 3.316 -3.195 1.00 0.00 O ATOM 0 H TYR A 169 -17.325 0.652 -5.067 1.00 0.00 H new ATOM 0 HA TYR A 169 -15.452 1.010 -7.319 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -15.134 -0.738 -4.840 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -14.138 -0.897 -6.274 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -15.120 1.650 -3.686 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -12.084 0.202 -6.353 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -13.497 3.223 -2.697 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -10.391 1.616 -5.222 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.118 3.413 -3.729 1.00 0.00 H new ATOM 808 N ASN A 170 -15.981 -1.427 -8.184 1.00 0.00 N ATOM 809 CA ASN A 170 -16.610 -2.507 -8.957 1.00 0.00 C ATOM 810 C ASN A 170 -15.590 -3.492 -9.575 1.00 0.00 C ATOM 811 O ASN A 170 -15.963 -4.346 -10.382 1.00 0.00 O ATOM 812 CB ASN A 170 -17.515 -1.847 -10.018 1.00 0.00 C ATOM 813 CG ASN A 170 -18.428 -2.766 -10.830 1.00 0.00 C ATOM 814 OD1 ASN A 170 -18.857 -2.395 -11.918 1.00 0.00 O ATOM 815 ND2 ASN A 170 -18.808 -3.934 -10.346 1.00 0.00 N ATOM 0 H ASN A 170 -15.037 -1.199 -8.496 1.00 0.00 H new ATOM 0 HA ASN A 170 -17.205 -3.132 -8.291 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -18.140 -1.108 -9.516 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -16.877 -1.304 -10.715 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -19.453 -4.520 -10.876 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -18.456 -4.250 -9.442 1.00 0.00 H new ATOM 822 N ASN A 171 -14.293 -3.411 -9.258 1.00 0.00 N ATOM 823 CA ASN A 171 -13.337 -4.492 -9.524 1.00 0.00 C ATOM 824 C ASN A 171 -12.186 -4.414 -8.531 1.00 0.00 C ATOM 825 O ASN A 171 -11.830 -3.334 -8.069 1.00 0.00 O ATOM 826 CB ASN A 171 -12.758 -4.384 -10.941 1.00 0.00 C ATOM 827 CG ASN A 171 -11.863 -5.553 -11.324 1.00 0.00 C ATOM 828 OD1 ASN A 171 -12.025 -6.670 -10.841 1.00 0.00 O ATOM 829 ND2 ASN A 171 -10.865 -5.331 -12.157 1.00 0.00 N ATOM 0 H ASN A 171 -13.877 -2.595 -8.810 1.00 0.00 H new ATOM 0 HA ASN A 171 -13.869 -5.438 -9.425 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -13.578 -4.316 -11.655 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -12.187 -3.459 -11.022 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -10.226 -6.088 -12.401 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -10.732 -4.402 -12.557 1.00 0.00 H new ATOM 836 N GLN A 172 -11.513 -5.539 -8.304 1.00 0.00 N ATOM 837 CA GLN A 172 -10.362 -5.654 -7.424 1.00 0.00 C ATOM 838 C GLN A 172 -9.249 -4.731 -7.896 1.00 0.00 C ATOM 839 O GLN A 172 -8.685 -3.998 -7.093 1.00 0.00 O ATOM 840 CB GLN A 172 -9.881 -7.112 -7.336 1.00 0.00 C ATOM 841 CG GLN A 172 -9.021 -7.263 -6.075 1.00 0.00 C ATOM 842 CD GLN A 172 -8.087 -8.468 -6.078 1.00 0.00 C ATOM 843 OE1 GLN A 172 -8.286 -9.451 -6.785 1.00 0.00 O ATOM 844 NE2 GLN A 172 -7.057 -8.435 -5.251 1.00 0.00 N ATOM 0 H GLN A 172 -11.766 -6.424 -8.744 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.657 -5.348 -6.420 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -10.733 -7.791 -7.297 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -9.304 -7.375 -8.222 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.425 -6.359 -5.949 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.680 -7.334 -5.209 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -6.898 -7.614 -4.667 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -6.421 -9.230 -5.197 1.00 0.00 H new ATOM 853 N ASN A 173 -8.902 -4.735 -9.186 1.00 0.00 N ATOM 854 CA ASN A 173 -7.711 -3.994 -9.594 1.00 0.00 C ATOM 855 C ASN A 173 -7.859 -2.488 -9.377 1.00 0.00 C ATOM 856 O ASN A 173 -6.850 -1.799 -9.263 1.00 0.00 O ATOM 857 CB ASN A 173 -7.312 -4.322 -11.032 1.00 0.00 C ATOM 858 CG ASN A 173 -5.844 -4.732 -11.050 1.00 0.00 C ATOM 859 OD1 ASN A 173 -4.969 -3.930 -11.361 1.00 0.00 O ATOM 860 ND2 ASN A 173 -5.545 -5.960 -10.660 1.00 0.00 N ATOM 0 H ASN A 173 -9.402 -5.218 -9.932 1.00 0.00 H new ATOM 0 HA ASN A 173 -6.899 -4.322 -8.945 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -7.934 -5.127 -11.422 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -7.471 -3.456 -11.675 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -4.570 -6.257 -10.613 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -6.289 -6.610 -10.406 1.00 0.00 H new ATOM 867 N ASN A 174 -9.106 -2.017 -9.251 1.00 0.00 N ATOM 868 CA ASN A 174 -9.461 -0.648 -8.883 1.00 0.00 C ATOM 869 C ASN A 174 -8.846 -0.279 -7.540 1.00 0.00 C ATOM 870 O ASN A 174 -8.089 0.687 -7.490 1.00 0.00 O ATOM 871 CB ASN A 174 -10.982 -0.391 -8.820 1.00 0.00 C ATOM 872 CG ASN A 174 -11.807 -0.746 -10.053 1.00 0.00 C ATOM 873 OD1 ASN A 174 -13.035 -0.764 -10.008 1.00 0.00 O ATOM 874 ND2 ASN A 174 -11.180 -1.020 -11.183 1.00 0.00 N ATOM 0 H ASN A 174 -9.924 -2.605 -9.410 1.00 0.00 H new ATOM 0 HA ASN A 174 -9.059 -0.021 -9.679 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -11.383 -0.950 -7.974 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -11.136 0.666 -8.605 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -11.715 -1.247 -12.021 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -10.161 -1.004 -11.217 1.00 0.00 H new ATOM 881 N PHE A 175 -9.161 -1.014 -6.462 1.00 0.00 N ATOM 882 CA PHE A 175 -8.599 -0.716 -5.142 1.00 0.00 C ATOM 883 C PHE A 175 -7.108 -0.913 -5.159 1.00 0.00 C ATOM 884 O PHE A 175 -6.401 -0.190 -4.482 1.00 0.00 O ATOM 885 CB PHE A 175 -9.099 -1.617 -4.009 1.00 0.00 C ATOM 886 CG PHE A 175 -10.533 -2.001 -4.059 1.00 0.00 C ATOM 887 CD1 PHE A 175 -10.832 -3.136 -4.805 1.00 0.00 C ATOM 888 CD2 PHE A 175 -11.538 -1.298 -3.385 1.00 0.00 C ATOM 889 CE1 PHE A 175 -12.146 -3.511 -5.021 1.00 0.00 C ATOM 890 CE2 PHE A 175 -12.867 -1.715 -3.549 1.00 0.00 C ATOM 891 CZ PHE A 175 -13.183 -2.783 -4.414 1.00 0.00 C ATOM 0 H PHE A 175 -9.797 -1.812 -6.481 1.00 0.00 H new ATOM 0 HA PHE A 175 -8.912 0.310 -4.950 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -8.501 -2.528 -4.007 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -8.913 -1.111 -3.062 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -10.031 -3.730 -5.220 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.296 -0.455 -2.754 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -12.373 -4.358 -5.652 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -13.656 -1.214 -3.008 1.00 0.00 H new ATOM 0 HZ PHE A 175 -14.214 -3.039 -4.608 1.00 0.00 H new ATOM 901 N VAL A 176 -6.617 -1.921 -5.867 1.00 0.00 N ATOM 902 CA VAL A 176 -5.209 -2.247 -5.789 1.00 0.00 C ATOM 903 C VAL A 176 -4.423 -1.121 -6.468 1.00 0.00 C ATOM 904 O VAL A 176 -3.348 -0.755 -5.999 1.00 0.00 O ATOM 905 CB VAL A 176 -4.988 -3.631 -6.402 1.00 0.00 C ATOM 906 CG1 VAL A 176 -3.525 -4.063 -6.234 1.00 0.00 C ATOM 907 CG2 VAL A 176 -5.900 -4.699 -5.727 1.00 0.00 C ATOM 0 H VAL A 176 -7.165 -2.515 -6.490 1.00 0.00 H new ATOM 0 HA VAL A 176 -4.849 -2.311 -4.762 1.00 0.00 H new ATOM 0 HB VAL A 176 -5.239 -3.561 -7.460 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.384 -5.050 -6.675 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.874 -3.346 -6.734 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.276 -4.101 -5.173 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.720 -5.672 -6.184 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.673 -4.751 -4.662 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -6.946 -4.422 -5.862 1.00 0.00 H new ATOM 917 N HIS A 177 -4.971 -0.518 -7.526 1.00 0.00 N ATOM 918 CA HIS A 177 -4.373 0.648 -8.137 1.00 0.00 C ATOM 919 C HIS A 177 -4.521 1.819 -7.161 1.00 0.00 C ATOM 920 O HIS A 177 -3.535 2.463 -6.825 1.00 0.00 O ATOM 921 CB HIS A 177 -5.021 0.909 -9.505 1.00 0.00 C ATOM 922 CG HIS A 177 -4.464 2.037 -10.351 1.00 0.00 C ATOM 923 ND1 HIS A 177 -4.761 2.203 -11.686 1.00 0.00 N ATOM 924 CD2 HIS A 177 -3.608 3.052 -9.996 1.00 0.00 C ATOM 925 CE1 HIS A 177 -4.102 3.282 -12.128 1.00 0.00 C ATOM 926 NE2 HIS A 177 -3.416 3.856 -11.127 1.00 0.00 N ATOM 0 H HIS A 177 -5.834 -0.829 -7.972 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.310 0.502 -8.330 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -4.954 -0.010 -10.087 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -6.080 1.106 -9.341 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.164 3.202 -9.023 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -4.120 3.640 -13.147 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.863 4.711 -11.180 1.00 0.00 H new ATOM 934 N ASP A 178 -5.734 2.078 -6.668 1.00 0.00 N ATOM 935 CA ASP A 178 -6.064 3.249 -5.849 1.00 0.00 C ATOM 936 C ASP A 178 -5.349 3.226 -4.493 1.00 0.00 C ATOM 937 O ASP A 178 -5.003 4.272 -3.967 1.00 0.00 O ATOM 938 CB ASP A 178 -7.589 3.339 -5.690 1.00 0.00 C ATOM 939 CG ASP A 178 -8.104 4.652 -5.095 1.00 0.00 C ATOM 940 OD1 ASP A 178 -7.454 5.710 -5.222 1.00 0.00 O ATOM 941 OD2 ASP A 178 -9.270 4.642 -4.636 1.00 0.00 O ATOM 0 H ASP A 178 -6.534 1.466 -6.830 1.00 0.00 H new ATOM 0 HA ASP A 178 -5.707 4.144 -6.358 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -8.050 3.196 -6.667 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.922 2.516 -5.057 1.00 0.00 H new ATOM 946 N CYS A 179 -5.049 2.045 -3.950 1.00 0.00 N ATOM 947 CA CYS A 179 -4.188 1.819 -2.801 1.00 0.00 C ATOM 948 C CYS A 179 -2.784 2.241 -3.184 1.00 0.00 C ATOM 949 O CYS A 179 -2.217 3.117 -2.543 1.00 0.00 O ATOM 950 CB CYS A 179 -4.143 0.331 -2.425 1.00 0.00 C ATOM 951 SG CYS A 179 -5.468 -0.345 -1.400 1.00 0.00 S ATOM 0 H CYS A 179 -5.425 1.175 -4.326 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.574 2.387 -1.954 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -4.116 -0.243 -3.351 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -3.200 0.149 -1.909 1.00 0.00 H new ATOM 956 N VAL A 180 -2.202 1.597 -4.199 1.00 0.00 N ATOM 957 CA VAL A 180 -0.827 1.876 -4.571 1.00 0.00 C ATOM 958 C VAL A 180 -0.649 3.360 -4.932 1.00 0.00 C ATOM 959 O VAL A 180 0.398 3.925 -4.641 1.00 0.00 O ATOM 960 CB VAL A 180 -0.377 0.884 -5.657 1.00 0.00 C ATOM 961 CG1 VAL A 180 1.035 1.245 -6.102 1.00 0.00 C ATOM 962 CG2 VAL A 180 -0.364 -0.569 -5.141 1.00 0.00 C ATOM 0 H VAL A 180 -2.662 0.887 -4.768 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.160 1.718 -3.724 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.086 0.951 -6.483 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.363 0.547 -6.872 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.042 2.258 -6.504 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.711 1.188 -5.249 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.040 -1.236 -5.940 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.324 -0.650 -4.300 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.367 -0.849 -4.818 1.00 0.00 H new ATOM 972 N ASN A 181 -1.669 4.006 -5.497 1.00 0.00 N ATOM 973 CA ASN A 181 -1.753 5.448 -5.651 1.00 0.00 C ATOM 974 C ASN A 181 -1.754 6.090 -4.262 1.00 0.00 C ATOM 975 O ASN A 181 -0.723 6.592 -3.826 1.00 0.00 O ATOM 976 CB ASN A 181 -3.000 5.776 -6.497 1.00 0.00 C ATOM 977 CG ASN A 181 -3.400 7.245 -6.551 1.00 0.00 C ATOM 978 OD1 ASN A 181 -2.769 8.131 -6.001 1.00 0.00 O ATOM 979 ND2 ASN A 181 -4.497 7.541 -7.224 1.00 0.00 N ATOM 0 H ASN A 181 -2.483 3.519 -5.871 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.895 5.860 -6.182 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -2.826 5.429 -7.516 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -3.841 5.204 -6.105 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -4.814 8.509 -7.282 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -5.027 6.802 -7.685 1.00 0.00 H new ATOM 986 N ILE A 182 -2.888 6.085 -3.563 1.00 0.00 N ATOM 987 CA ILE A 182 -3.152 6.960 -2.426 1.00 0.00 C ATOM 988 C ILE A 182 -2.189 6.704 -1.270 1.00 0.00 C ATOM 989 O ILE A 182 -1.766 7.651 -0.608 1.00 0.00 O ATOM 990 CB ILE A 182 -4.620 6.779 -1.992 1.00 0.00 C ATOM 991 CG1 ILE A 182 -5.580 7.343 -3.060 1.00 0.00 C ATOM 992 CG2 ILE A 182 -4.924 7.358 -0.597 1.00 0.00 C ATOM 993 CD1 ILE A 182 -5.627 8.873 -3.169 1.00 0.00 C ATOM 0 H ILE A 182 -3.664 5.459 -3.777 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.988 7.994 -2.729 1.00 0.00 H new ATOM 0 HB ILE A 182 -4.786 5.705 -1.907 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.295 6.936 -4.030 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -6.586 6.981 -2.846 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -5.975 7.195 -0.357 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -4.301 6.862 0.147 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -4.712 8.427 -0.593 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -6.332 9.161 -3.949 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -5.947 9.296 -2.217 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -4.636 9.251 -3.419 1.00 0.00 H new ATOM 1005 N THR A 183 -1.856 5.450 -0.997 1.00 0.00 N ATOM 1006 CA THR A 183 -0.968 5.082 0.088 1.00 0.00 C ATOM 1007 C THR A 183 0.433 5.609 -0.187 1.00 0.00 C ATOM 1008 O THR A 183 0.993 6.285 0.675 1.00 0.00 O ATOM 1009 CB THR A 183 -0.986 3.565 0.236 1.00 0.00 C ATOM 1010 OG1 THR A 183 -2.325 3.145 0.453 1.00 0.00 O ATOM 1011 CG2 THR A 183 -0.159 3.052 1.412 1.00 0.00 C ATOM 0 H THR A 183 -2.201 4.653 -1.531 1.00 0.00 H new ATOM 0 HA THR A 183 -1.302 5.527 1.025 1.00 0.00 H new ATOM 0 HB THR A 183 -0.554 3.162 -0.680 1.00 0.00 H new ATOM 0 HG1 THR A 183 -2.763 2.990 -0.410 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.220 1.964 1.453 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.881 3.352 1.284 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.546 3.472 2.340 1.00 0.00 H new ATOM 1019 N ILE A 184 1.000 5.364 -1.377 1.00 0.00 N ATOM 1020 CA ILE A 184 2.291 5.947 -1.718 1.00 0.00 C ATOM 1021 C ILE A 184 2.155 7.476 -1.707 1.00 0.00 C ATOM 1022 O ILE A 184 3.052 8.186 -1.250 1.00 0.00 O ATOM 1023 CB ILE A 184 2.831 5.375 -3.051 1.00 0.00 C ATOM 1024 CG1 ILE A 184 3.147 3.868 -2.868 1.00 0.00 C ATOM 1025 CG2 ILE A 184 4.084 6.125 -3.520 1.00 0.00 C ATOM 1026 CD1 ILE A 184 3.765 3.177 -4.092 1.00 0.00 C ATOM 0 H ILE A 184 0.589 4.777 -2.103 1.00 0.00 H new ATOM 0 HA ILE A 184 3.041 5.676 -0.975 1.00 0.00 H new ATOM 0 HB ILE A 184 2.067 5.504 -3.817 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.828 3.756 -2.025 1.00 0.00 H new ATOM 0 HG13 ILE A 184 2.225 3.349 -2.604 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.435 5.696 -4.459 1.00 0.00 H new ATOM 0 HG22 ILE A 184 3.843 7.178 -3.670 1.00 0.00 H new ATOM 0 HG23 ILE A 184 4.866 6.035 -2.765 1.00 0.00 H new ATOM 0 HD11 ILE A 184 3.948 2.127 -3.863 1.00 0.00 H new ATOM 0 HD12 ILE A 184 3.079 3.250 -4.936 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.707 3.663 -4.347 1.00 0.00 H new ATOM 1038 N LYS A 185 0.998 7.995 -2.108 1.00 0.00 N ATOM 1039 CA LYS A 185 0.702 9.418 -2.125 1.00 0.00 C ATOM 1040 C LYS A 185 0.535 10.000 -0.714 1.00 0.00 C ATOM 1041 O LYS A 185 0.387 11.213 -0.564 1.00 0.00 O ATOM 1042 CB LYS A 185 -0.530 9.603 -3.016 1.00 0.00 C ATOM 1043 CG LYS A 185 -0.913 11.027 -3.392 1.00 0.00 C ATOM 1044 CD LYS A 185 -2.159 10.963 -4.282 1.00 0.00 C ATOM 1045 CE LYS A 185 -2.467 12.260 -5.021 1.00 0.00 C ATOM 1046 NZ LYS A 185 -2.580 13.418 -4.116 1.00 0.00 N ATOM 0 H LYS A 185 0.223 7.420 -2.438 1.00 0.00 H new ATOM 0 HA LYS A 185 1.538 9.983 -2.536 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.367 9.043 -3.937 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.382 9.147 -2.512 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -1.114 11.616 -2.497 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.093 11.516 -3.919 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -2.029 10.164 -5.012 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -3.018 10.696 -3.666 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.682 12.451 -5.753 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -3.399 12.145 -5.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.873 14.255 -4.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -3.288 13.217 -3.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.659 13.600 -3.669 1.00 0.00 H new ATOM 1060 N GLN A 186 0.584 9.189 0.340 1.00 0.00 N ATOM 1061 CA GLN A 186 0.632 9.579 1.742 1.00 0.00 C ATOM 1062 C GLN A 186 1.886 9.011 2.409 1.00 0.00 C ATOM 1063 O GLN A 186 1.952 8.903 3.634 1.00 0.00 O ATOM 1064 CB GLN A 186 -0.672 9.134 2.413 1.00 0.00 C ATOM 1065 CG GLN A 186 -1.853 9.935 1.858 1.00 0.00 C ATOM 1066 CD GLN A 186 -1.763 11.421 2.221 1.00 0.00 C ATOM 1067 OE1 GLN A 186 -1.909 11.822 3.371 1.00 0.00 O ATOM 1068 NE2 GLN A 186 -1.480 12.278 1.252 1.00 0.00 N ATOM 0 H GLN A 186 0.592 8.175 0.227 1.00 0.00 H new ATOM 0 HA GLN A 186 0.707 10.661 1.846 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.833 8.070 2.242 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.601 9.276 3.491 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.885 9.828 0.774 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.784 9.523 2.247 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.359 11.945 0.296 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.383 13.271 1.462 1.00 0.00 H new ATOM 1077 N HIS A 187 2.899 8.691 1.603 1.00 0.00 N ATOM 1078 CA HIS A 187 4.215 8.256 2.018 1.00 0.00 C ATOM 1079 C HIS A 187 5.239 9.074 1.210 1.00 0.00 C ATOM 1080 O HIS A 187 5.760 10.039 1.759 1.00 0.00 O ATOM 1081 CB HIS A 187 4.261 6.718 1.967 1.00 0.00 C ATOM 1082 CG HIS A 187 5.526 6.087 1.474 1.00 0.00 C ATOM 1083 ND1 HIS A 187 6.793 6.239 1.991 1.00 0.00 N ATOM 1084 CD2 HIS A 187 5.587 5.167 0.465 1.00 0.00 C ATOM 1085 CE1 HIS A 187 7.599 5.444 1.271 1.00 0.00 C ATOM 1086 NE2 HIS A 187 6.913 4.767 0.347 1.00 0.00 N ATOM 0 H HIS A 187 2.809 8.734 0.588 1.00 0.00 H new ATOM 0 HA HIS A 187 4.479 8.461 3.056 1.00 0.00 H new ATOM 0 HB2 HIS A 187 4.064 6.341 2.971 1.00 0.00 H new ATOM 0 HB3 HIS A 187 3.443 6.377 1.332 1.00 0.00 H new ATOM 0 HD1 HIS A 187 7.066 6.839 2.770 1.00 0.00 H new ATOM 0 HD2 HIS A 187 4.758 4.816 -0.131 1.00 0.00 H new ATOM 0 HE1 HIS A 187 8.666 5.362 1.420 1.00 0.00 H new ATOM 1094 N THR A 188 5.463 8.847 -0.087 1.00 0.00 N ATOM 1095 CA THR A 188 6.530 9.520 -0.846 1.00 0.00 C ATOM 1096 C THR A 188 6.299 11.038 -0.860 1.00 0.00 C ATOM 1097 O THR A 188 7.076 11.827 -0.310 1.00 0.00 O ATOM 1098 CB THR A 188 6.615 8.927 -2.262 1.00 0.00 C ATOM 1099 OG1 THR A 188 6.731 7.530 -2.154 1.00 0.00 O ATOM 1100 CG2 THR A 188 7.834 9.441 -3.025 1.00 0.00 C ATOM 0 H THR A 188 4.913 8.193 -0.643 1.00 0.00 H new ATOM 0 HA THR A 188 7.491 9.349 -0.360 1.00 0.00 H new ATOM 0 HB THR A 188 5.717 9.222 -2.804 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.785 7.136 -3.050 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.855 8.996 -4.020 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.777 10.526 -3.113 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.742 9.168 -2.487 1.00 0.00 H new ATOM 1108 N VAL A 189 5.163 11.474 -1.402 1.00 0.00 N ATOM 1109 CA VAL A 189 4.833 12.895 -1.476 1.00 0.00 C ATOM 1110 C VAL A 189 4.532 13.506 -0.089 1.00 0.00 C ATOM 1111 O VAL A 189 4.483 14.731 0.048 1.00 0.00 O ATOM 1112 CB VAL A 189 3.837 13.174 -2.633 1.00 0.00 C ATOM 1113 CG1 VAL A 189 2.788 12.083 -2.799 1.00 0.00 C ATOM 1114 CG2 VAL A 189 3.114 14.524 -2.570 1.00 0.00 C ATOM 0 H VAL A 189 4.452 10.859 -1.798 1.00 0.00 H new ATOM 0 HA VAL A 189 5.713 13.468 -1.768 1.00 0.00 H new ATOM 0 HB VAL A 189 4.500 13.194 -3.498 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.124 12.340 -3.624 1.00 0.00 H new ATOM 0 HG12 VAL A 189 3.280 11.134 -3.011 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.208 11.993 -1.881 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.443 14.618 -3.424 1.00 0.00 H new ATOM 0 HG22 VAL A 189 2.537 14.585 -1.647 1.00 0.00 H new ATOM 0 HG23 VAL A 189 3.847 15.331 -2.594 1.00 0.00 H new ATOM 1124 N THR A 190 4.455 12.685 0.961 1.00 0.00 N ATOM 1125 CA THR A 190 4.325 13.121 2.347 1.00 0.00 C ATOM 1126 C THR A 190 5.682 13.453 2.981 1.00 0.00 C ATOM 1127 O THR A 190 5.711 14.253 3.922 1.00 0.00 O ATOM 1128 CB THR A 190 3.525 12.056 3.134 1.00 0.00 C ATOM 1129 OG1 THR A 190 2.350 12.650 3.647 1.00 0.00 O ATOM 1130 CG2 THR A 190 4.260 11.322 4.272 1.00 0.00 C ATOM 0 H THR A 190 4.482 11.670 0.864 1.00 0.00 H new ATOM 0 HA THR A 190 3.770 14.058 2.381 1.00 0.00 H new ATOM 0 HB THR A 190 3.324 11.274 2.401 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.836 11.981 4.146 1.00 0.00 H new ATOM 0 HG21 THR A 190 3.584 10.605 4.738 1.00 0.00 H new ATOM 0 HG22 THR A 190 5.124 10.796 3.867 1.00 0.00 H new ATOM 0 HG23 THR A 190 4.592 12.045 5.017 1.00 0.00 H new ATOM 1138 N THR A 191 6.788 12.874 2.498 1.00 0.00 N ATOM 1139 CA THR A 191 8.092 12.962 3.148 1.00 0.00 C ATOM 1140 C THR A 191 9.032 13.835 2.318 1.00 0.00 C ATOM 1141 O THR A 191 9.915 14.493 2.856 1.00 0.00 O ATOM 1142 CB THR A 191 8.574 11.546 3.537 1.00 0.00 C ATOM 1143 OG1 THR A 191 9.767 11.560 4.285 1.00 0.00 O ATOM 1144 CG2 THR A 191 8.657 10.453 2.484 1.00 0.00 C ATOM 0 H THR A 191 6.798 12.327 1.637 1.00 0.00 H new ATOM 0 HA THR A 191 8.048 13.487 4.102 1.00 0.00 H new ATOM 0 HB THR A 191 7.716 11.245 4.138 1.00 0.00 H new ATOM 0 HG1 THR A 191 10.026 10.641 4.505 1.00 0.00 H new ATOM 0 HG21 THR A 191 9.015 9.532 2.943 1.00 0.00 H new ATOM 0 HG22 THR A 191 7.669 10.285 2.055 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.347 10.758 1.697 1.00 0.00 H new ATOM 1152 N THR A 192 8.757 13.980 1.024 1.00 0.00 N ATOM 1153 CA THR A 192 9.524 14.800 0.100 1.00 0.00 C ATOM 1154 C THR A 192 9.572 16.277 0.485 1.00 0.00 C ATOM 1155 O THR A 192 10.639 16.881 0.514 1.00 0.00 O ATOM 1156 CB THR A 192 9.002 14.494 -1.306 1.00 0.00 C ATOM 1157 OG1 THR A 192 9.864 14.935 -2.316 1.00 0.00 O ATOM 1158 CG2 THR A 192 7.629 15.112 -1.500 1.00 0.00 C ATOM 0 H THR A 192 7.967 13.513 0.579 1.00 0.00 H new ATOM 0 HA THR A 192 10.583 14.543 0.139 1.00 0.00 H new ATOM 0 HB THR A 192 8.940 13.409 -1.387 1.00 0.00 H new ATOM 0 HG1 THR A 192 9.483 14.713 -3.191 1.00 0.00 H new ATOM 0 HG21 THR A 192 7.268 14.888 -2.504 1.00 0.00 H new ATOM 0 HG22 THR A 192 6.937 14.700 -0.765 1.00 0.00 H new ATOM 0 HG23 THR A 192 7.695 16.192 -1.371 1.00 0.00 H new ATOM 1166 N THR A 193 8.452 16.841 0.926 1.00 0.00 N ATOM 1167 CA THR A 193 8.376 18.211 1.420 1.00 0.00 C ATOM 1168 C THR A 193 9.167 18.384 2.735 1.00 0.00 C ATOM 1169 O THR A 193 9.276 19.488 3.265 1.00 0.00 O ATOM 1170 CB THR A 193 6.877 18.554 1.503 1.00 0.00 C ATOM 1171 OG1 THR A 193 6.317 18.378 0.217 1.00 0.00 O ATOM 1172 CG2 THR A 193 6.538 19.972 1.955 1.00 0.00 C ATOM 0 H THR A 193 7.558 16.351 0.950 1.00 0.00 H new ATOM 0 HA THR A 193 8.858 18.924 0.752 1.00 0.00 H new ATOM 0 HB THR A 193 6.471 17.889 2.266 1.00 0.00 H new ATOM 0 HG1 THR A 193 5.360 18.589 0.245 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.456 20.098 1.976 1.00 0.00 H new ATOM 0 HG22 THR A 193 6.942 20.142 2.953 1.00 0.00 H new ATOM 0 HG23 THR A 193 6.974 20.689 1.260 1.00 0.00 H new ATOM 1180 N LYS A 194 9.729 17.303 3.279 1.00 0.00 N ATOM 1181 CA LYS A 194 10.583 17.290 4.458 1.00 0.00 C ATOM 1182 C LYS A 194 11.965 16.699 4.129 1.00 0.00 C ATOM 1183 O LYS A 194 12.842 16.681 4.991 1.00 0.00 O ATOM 1184 CB LYS A 194 9.860 16.570 5.598 1.00 0.00 C ATOM 1185 CG LYS A 194 8.926 17.529 6.351 1.00 0.00 C ATOM 1186 CD LYS A 194 7.452 17.154 6.244 1.00 0.00 C ATOM 1187 CE LYS A 194 6.834 17.324 4.845 1.00 0.00 C ATOM 1188 NZ LYS A 194 5.438 17.809 4.915 1.00 0.00 N ATOM 0 H LYS A 194 9.592 16.371 2.888 1.00 0.00 H new ATOM 0 HA LYS A 194 10.777 18.309 4.794 1.00 0.00 H new ATOM 0 HB2 LYS A 194 9.284 15.735 5.198 1.00 0.00 H new ATOM 0 HB3 LYS A 194 10.591 16.151 6.290 1.00 0.00 H new ATOM 0 HG2 LYS A 194 9.212 17.550 7.403 1.00 0.00 H new ATOM 0 HG3 LYS A 194 9.065 18.538 5.963 1.00 0.00 H new ATOM 0 HD2 LYS A 194 7.334 16.115 6.552 1.00 0.00 H new ATOM 0 HD3 LYS A 194 6.886 17.762 6.950 1.00 0.00 H new ATOM 0 HE2 LYS A 194 7.434 18.026 4.266 1.00 0.00 H new ATOM 0 HE3 LYS A 194 6.861 16.371 4.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 5.057 17.911 3.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 4.860 17.127 5.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 5.414 18.731 5.396 1.00 0.00 H new ATOM 1202 N GLY A 195 12.203 16.328 2.871 1.00 0.00 N ATOM 1203 CA GLY A 195 13.431 15.780 2.339 1.00 0.00 C ATOM 1204 C GLY A 195 13.346 14.265 2.241 1.00 0.00 C ATOM 1205 O GLY A 195 13.875 13.569 3.110 1.00 0.00 O ATOM 0 H GLY A 195 11.484 16.413 2.152 1.00 0.00 H new ATOM 0 HA2 GLY A 195 13.627 16.203 1.353 1.00 0.00 H new ATOM 0 HA3 GLY A 195 14.268 16.062 2.978 1.00 0.00 H new ATOM 1209 N GLU A 196 12.754 13.742 1.168 1.00 0.00 N ATOM 1210 CA GLU A 196 12.835 12.338 0.801 1.00 0.00 C ATOM 1211 C GLU A 196 13.616 12.181 -0.495 1.00 0.00 C ATOM 1212 O GLU A 196 13.401 12.910 -1.472 1.00 0.00 O ATOM 1213 CB GLU A 196 11.550 11.537 0.972 1.00 0.00 C ATOM 1214 CG GLU A 196 10.697 11.652 -0.233 1.00 0.00 C ATOM 1215 CD GLU A 196 11.045 10.854 -1.499 1.00 0.00 C ATOM 1216 OE1 GLU A 196 11.964 10.016 -1.498 1.00 0.00 O ATOM 1217 OE2 GLU A 196 10.491 11.190 -2.570 1.00 0.00 O ATOM 0 H GLU A 196 12.195 14.297 0.520 1.00 0.00 H new ATOM 0 HA GLU A 196 13.430 11.818 1.552 1.00 0.00 H new ATOM 0 HB2 GLU A 196 11.790 10.490 1.155 1.00 0.00 H new ATOM 0 HB3 GLU A 196 11.005 11.896 1.845 1.00 0.00 H new ATOM 0 HG2 GLU A 196 9.685 11.372 0.058 1.00 0.00 H new ATOM 0 HG3 GLU A 196 10.669 12.706 -0.511 1.00 0.00 H new ATOM 1224 N ASN A 197 14.548 11.243 -0.502 1.00 0.00 N ATOM 1225 CA ASN A 197 15.097 10.693 -1.704 1.00 0.00 C ATOM 1226 C ASN A 197 15.221 9.188 -1.519 1.00 0.00 C ATOM 1227 O ASN A 197 16.075 8.708 -0.766 1.00 0.00 O ATOM 1228 CB ASN A 197 16.437 11.359 -1.974 1.00 0.00 C ATOM 1229 CG ASN A 197 16.409 12.107 -3.296 1.00 0.00 C ATOM 1230 OD1 ASN A 197 17.217 11.872 -4.183 1.00 0.00 O ATOM 1231 ND2 ASN A 197 15.484 13.042 -3.461 1.00 0.00 N ATOM 0 H ASN A 197 14.943 10.843 0.349 1.00 0.00 H new ATOM 0 HA ASN A 197 14.459 10.877 -2.568 1.00 0.00 H new ATOM 0 HB2 ASN A 197 16.675 12.050 -1.165 1.00 0.00 H new ATOM 0 HB3 ASN A 197 17.225 10.606 -1.993 1.00 0.00 H new ATOM 0 HD21 ASN A 197 15.443 13.571 -4.332 1.00 0.00 H new ATOM 0 HD22 ASN A 197 14.813 13.233 -2.717 1.00 0.00 H new ATOM 1238 N PHE A 198 14.344 8.451 -2.177 1.00 0.00 N ATOM 1239 CA PHE A 198 14.365 7.001 -2.292 1.00 0.00 C ATOM 1240 C PHE A 198 15.157 6.592 -3.535 1.00 0.00 C ATOM 1241 O PHE A 198 15.723 7.440 -4.231 1.00 0.00 O ATOM 1242 CB PHE A 198 12.929 6.466 -2.334 1.00 0.00 C ATOM 1243 CG PHE A 198 12.031 6.834 -1.168 1.00 0.00 C ATOM 1244 CD1 PHE A 198 12.524 7.072 0.132 1.00 0.00 C ATOM 1245 CD2 PHE A 198 10.652 6.911 -1.401 1.00 0.00 C ATOM 1246 CE1 PHE A 198 11.643 7.387 1.181 1.00 0.00 C ATOM 1247 CE2 PHE A 198 9.767 7.226 -0.358 1.00 0.00 C ATOM 1248 CZ PHE A 198 10.263 7.470 0.934 1.00 0.00 C ATOM 0 H PHE A 198 13.556 8.869 -2.672 1.00 0.00 H new ATOM 0 HA PHE A 198 14.860 6.567 -1.423 1.00 0.00 H new ATOM 0 HB2 PHE A 198 12.460 6.823 -3.251 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.973 5.379 -2.400 1.00 0.00 H new ATOM 0 HD1 PHE A 198 13.585 7.012 0.323 1.00 0.00 H new ATOM 0 HD2 PHE A 198 10.266 6.726 -2.393 1.00 0.00 H new ATOM 0 HE1 PHE A 198 12.027 7.565 2.175 1.00 0.00 H new ATOM 0 HE2 PHE A 198 8.705 7.281 -0.548 1.00 0.00 H new ATOM 0 HZ PHE A 198 9.584 7.721 1.736 1.00 0.00 H new ATOM 1258 N THR A 199 15.185 5.292 -3.818 1.00 0.00 N ATOM 1259 CA THR A 199 15.884 4.715 -4.967 1.00 0.00 C ATOM 1260 C THR A 199 14.870 4.471 -6.091 1.00 0.00 C ATOM 1261 O THR A 199 13.845 5.149 -6.129 1.00 0.00 O ATOM 1262 CB THR A 199 16.669 3.465 -4.534 1.00 0.00 C ATOM 1263 OG1 THR A 199 15.828 2.469 -3.991 1.00 0.00 O ATOM 1264 CG2 THR A 199 17.753 3.810 -3.517 1.00 0.00 C ATOM 0 H THR A 199 14.713 4.594 -3.243 1.00 0.00 H new ATOM 0 HA THR A 199 16.632 5.402 -5.364 1.00 0.00 H new ATOM 0 HB THR A 199 17.134 3.073 -5.439 1.00 0.00 H new ATOM 0 HG1 THR A 199 15.616 2.691 -3.060 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.288 2.903 -3.233 1.00 0.00 H new ATOM 0 HG22 THR A 199 18.452 4.521 -3.957 1.00 0.00 H new ATOM 0 HG23 THR A 199 17.295 4.253 -2.633 1.00 0.00 H new ATOM 1272 N GLU A 200 15.137 3.555 -7.025 1.00 0.00 N ATOM 1273 CA GLU A 200 14.151 2.989 -7.929 1.00 0.00 C ATOM 1274 C GLU A 200 13.725 1.605 -7.414 1.00 0.00 C ATOM 1275 O GLU A 200 12.551 1.257 -7.496 1.00 0.00 O ATOM 1276 CB GLU A 200 14.780 2.944 -9.327 1.00 0.00 C ATOM 1277 CG GLU A 200 13.881 2.224 -10.331 1.00 0.00 C ATOM 1278 CD GLU A 200 14.298 2.405 -11.800 1.00 0.00 C ATOM 1279 OE1 GLU A 200 15.354 3.014 -12.089 1.00 0.00 O ATOM 1280 OE2 GLU A 200 13.537 1.932 -12.681 1.00 0.00 O ATOM 0 H GLU A 200 16.074 3.180 -7.172 1.00 0.00 H new ATOM 0 HA GLU A 200 13.245 3.592 -7.980 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.970 3.960 -9.673 1.00 0.00 H new ATOM 0 HB3 GLU A 200 15.745 2.439 -9.275 1.00 0.00 H new ATOM 0 HG2 GLU A 200 13.874 1.160 -10.096 1.00 0.00 H new ATOM 0 HG3 GLU A 200 12.859 2.584 -10.209 1.00 0.00 H new ATOM 1287 N THR A 201 14.633 0.818 -6.826 1.00 0.00 N ATOM 1288 CA THR A 201 14.276 -0.492 -6.284 1.00 0.00 C ATOM 1289 C THR A 201 13.348 -0.350 -5.075 1.00 0.00 C ATOM 1290 O THR A 201 12.414 -1.140 -4.938 1.00 0.00 O ATOM 1291 CB THR A 201 15.558 -1.281 -5.986 1.00 0.00 C ATOM 1292 OG1 THR A 201 16.320 -1.365 -7.184 1.00 0.00 O ATOM 1293 CG2 THR A 201 15.283 -2.703 -5.489 1.00 0.00 C ATOM 0 H THR A 201 15.616 1.067 -6.715 1.00 0.00 H new ATOM 0 HA THR A 201 13.708 -1.061 -7.020 1.00 0.00 H new ATOM 0 HB THR A 201 16.091 -0.754 -5.194 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.145 -1.865 -7.012 1.00 0.00 H new ATOM 0 HG21 THR A 201 16.228 -3.210 -5.296 1.00 0.00 H new ATOM 0 HG22 THR A 201 14.699 -2.661 -4.569 1.00 0.00 H new ATOM 0 HG23 THR A 201 14.725 -3.252 -6.248 1.00 0.00 H new ATOM 1301 N ASP A 202 13.522 0.694 -4.258 1.00 0.00 N ATOM 1302 CA ASP A 202 12.594 0.996 -3.169 1.00 0.00 C ATOM 1303 C ASP A 202 11.198 1.255 -3.707 1.00 0.00 C ATOM 1304 O ASP A 202 10.234 0.968 -3.010 1.00 0.00 O ATOM 1305 CB ASP A 202 13.018 2.222 -2.355 1.00 0.00 C ATOM 1306 CG ASP A 202 14.189 1.923 -1.421 1.00 0.00 C ATOM 1307 OD1 ASP A 202 14.183 0.844 -0.782 1.00 0.00 O ATOM 1308 OD2 ASP A 202 15.126 2.755 -1.398 1.00 0.00 O ATOM 0 H ASP A 202 14.303 1.346 -4.333 1.00 0.00 H new ATOM 0 HA ASP A 202 12.603 0.121 -2.519 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.295 3.028 -3.034 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.170 2.577 -1.769 1.00 0.00 H new ATOM 1313 N VAL A 203 11.074 1.761 -4.936 1.00 0.00 N ATOM 1314 CA VAL A 203 9.786 2.066 -5.533 1.00 0.00 C ATOM 1315 C VAL A 203 9.055 0.743 -5.797 1.00 0.00 C ATOM 1316 O VAL A 203 7.933 0.549 -5.333 1.00 0.00 O ATOM 1317 CB VAL A 203 9.939 2.973 -6.770 1.00 0.00 C ATOM 1318 CG1 VAL A 203 8.585 3.469 -7.284 1.00 0.00 C ATOM 1319 CG2 VAL A 203 10.809 4.196 -6.423 1.00 0.00 C ATOM 0 H VAL A 203 11.869 1.969 -5.540 1.00 0.00 H new ATOM 0 HA VAL A 203 9.169 2.651 -4.851 1.00 0.00 H new ATOM 0 HB VAL A 203 10.411 2.376 -7.550 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.738 4.105 -8.156 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.966 2.616 -7.561 1.00 0.00 H new ATOM 0 HG13 VAL A 203 8.086 4.040 -6.501 1.00 0.00 H new ATOM 0 HG21 VAL A 203 10.912 4.831 -7.303 1.00 0.00 H new ATOM 0 HG22 VAL A 203 10.337 4.762 -5.620 1.00 0.00 H new ATOM 0 HG23 VAL A 203 11.795 3.861 -6.100 1.00 0.00 H new ATOM 1329 N LYS A 204 9.705 -0.220 -6.459 1.00 0.00 N ATOM 1330 CA LYS A 204 9.095 -1.537 -6.666 1.00 0.00 C ATOM 1331 C LYS A 204 8.797 -2.226 -5.337 1.00 0.00 C ATOM 1332 O LYS A 204 7.752 -2.864 -5.197 1.00 0.00 O ATOM 1333 CB LYS A 204 9.987 -2.423 -7.539 1.00 0.00 C ATOM 1334 CG LYS A 204 10.161 -1.805 -8.932 1.00 0.00 C ATOM 1335 CD LYS A 204 10.679 -2.808 -9.971 1.00 0.00 C ATOM 1336 CE LYS A 204 10.142 -2.426 -11.356 1.00 0.00 C ATOM 1337 NZ LYS A 204 8.827 -3.035 -11.634 1.00 0.00 N ATOM 0 H LYS A 204 10.639 -0.115 -6.855 1.00 0.00 H new ATOM 0 HA LYS A 204 8.149 -1.382 -7.186 1.00 0.00 H new ATOM 0 HB2 LYS A 204 10.961 -2.547 -7.066 1.00 0.00 H new ATOM 0 HB3 LYS A 204 9.547 -3.416 -7.628 1.00 0.00 H new ATOM 0 HG2 LYS A 204 9.205 -1.404 -9.268 1.00 0.00 H new ATOM 0 HG3 LYS A 204 10.854 -0.966 -8.868 1.00 0.00 H new ATOM 0 HD2 LYS A 204 11.769 -2.811 -9.979 1.00 0.00 H new ATOM 0 HD3 LYS A 204 10.360 -3.817 -9.710 1.00 0.00 H new ATOM 0 HE2 LYS A 204 10.059 -1.341 -11.425 1.00 0.00 H new ATOM 0 HE3 LYS A 204 10.854 -2.740 -12.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 8.505 -2.749 -12.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 8.909 -4.071 -11.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 8.139 -2.715 -10.923 1.00 0.00 H new ATOM 1351 N MET A 205 9.693 -2.091 -4.358 1.00 0.00 N ATOM 1352 CA MET A 205 9.527 -2.683 -3.041 1.00 0.00 C ATOM 1353 C MET A 205 8.334 -2.087 -2.308 1.00 0.00 C ATOM 1354 O MET A 205 7.537 -2.851 -1.756 1.00 0.00 O ATOM 1355 CB MET A 205 10.786 -2.476 -2.204 1.00 0.00 C ATOM 1356 CG MET A 205 11.952 -3.338 -2.676 1.00 0.00 C ATOM 1357 SD MET A 205 11.815 -5.049 -2.124 1.00 0.00 S ATOM 1358 CE MET A 205 13.199 -5.750 -3.043 1.00 0.00 C ATOM 0 H MET A 205 10.559 -1.563 -4.463 1.00 0.00 H new ATOM 0 HA MET A 205 9.350 -3.749 -3.183 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.076 -1.426 -2.244 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.567 -2.707 -1.162 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.000 -3.314 -3.765 1.00 0.00 H new ATOM 0 HG3 MET A 205 12.886 -2.914 -2.306 1.00 0.00 H new ATOM 0 HE1 MET A 205 13.298 -6.808 -2.801 1.00 0.00 H new ATOM 0 HE2 MET A 205 13.020 -5.638 -4.112 1.00 0.00 H new ATOM 0 HE3 MET A 205 14.117 -5.229 -2.772 1.00 0.00 H new ATOM 1368 N MET A 206 8.190 -0.758 -2.283 1.00 0.00 N ATOM 1369 CA MET A 206 7.052 -0.121 -1.636 1.00 0.00 C ATOM 1370 C MET A 206 5.780 -0.588 -2.319 1.00 0.00 C ATOM 1371 O MET A 206 4.876 -1.039 -1.622 1.00 0.00 O ATOM 1372 CB MET A 206 7.146 1.414 -1.576 1.00 0.00 C ATOM 1373 CG MET A 206 7.103 2.123 -2.924 1.00 0.00 C ATOM 1374 SD MET A 206 6.868 3.899 -2.878 1.00 0.00 S ATOM 1375 CE MET A 206 8.509 4.373 -2.374 1.00 0.00 C ATOM 0 H MET A 206 8.852 -0.107 -2.706 1.00 0.00 H new ATOM 0 HA MET A 206 7.047 -0.429 -0.590 1.00 0.00 H new ATOM 0 HB2 MET A 206 6.327 1.788 -0.961 1.00 0.00 H new ATOM 0 HB3 MET A 206 8.073 1.685 -1.071 1.00 0.00 H new ATOM 0 HG2 MET A 206 8.034 1.914 -3.450 1.00 0.00 H new ATOM 0 HG3 MET A 206 6.298 1.686 -3.515 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.550 5.454 -2.237 1.00 0.00 H new ATOM 0 HE2 MET A 206 8.758 3.878 -1.435 1.00 0.00 H new ATOM 0 HE3 MET A 206 9.225 4.078 -3.141 1.00 0.00 H new ATOM 1385 N GLU A 207 5.731 -0.565 -3.657 1.00 0.00 N ATOM 1386 CA GLU A 207 4.552 -0.945 -4.415 1.00 0.00 C ATOM 1387 C GLU A 207 4.165 -2.382 -4.092 1.00 0.00 C ATOM 1388 O GLU A 207 2.993 -2.681 -3.912 1.00 0.00 O ATOM 1389 CB GLU A 207 4.803 -0.847 -5.926 1.00 0.00 C ATOM 1390 CG GLU A 207 4.838 0.562 -6.521 1.00 0.00 C ATOM 1391 CD GLU A 207 4.900 0.467 -8.043 1.00 0.00 C ATOM 1392 OE1 GLU A 207 5.965 0.141 -8.620 1.00 0.00 O ATOM 1393 OE2 GLU A 207 3.827 0.635 -8.665 1.00 0.00 O ATOM 0 H GLU A 207 6.518 -0.279 -4.239 1.00 0.00 H new ATOM 0 HA GLU A 207 3.752 -0.259 -4.137 1.00 0.00 H new ATOM 0 HB2 GLU A 207 5.753 -1.334 -6.147 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.027 -1.415 -6.439 1.00 0.00 H new ATOM 0 HG2 GLU A 207 3.953 1.120 -6.216 1.00 0.00 H new ATOM 0 HG3 GLU A 207 5.703 1.107 -6.144 1.00 0.00 H new ATOM 1400 N ARG A 208 5.146 -3.278 -3.994 1.00 0.00 N ATOM 1401 CA ARG A 208 4.923 -4.659 -3.616 1.00 0.00 C ATOM 1402 C ARG A 208 4.341 -4.753 -2.203 1.00 0.00 C ATOM 1403 O ARG A 208 3.413 -5.528 -1.995 1.00 0.00 O ATOM 1404 CB ARG A 208 6.229 -5.423 -3.840 1.00 0.00 C ATOM 1405 CG ARG A 208 6.194 -6.869 -3.353 1.00 0.00 C ATOM 1406 CD ARG A 208 6.681 -7.878 -4.382 1.00 0.00 C ATOM 1407 NE ARG A 208 7.967 -7.536 -4.994 1.00 0.00 N ATOM 1408 CZ ARG A 208 8.565 -8.274 -5.940 1.00 0.00 C ATOM 1409 NH1 ARG A 208 7.929 -9.292 -6.506 1.00 0.00 N ATOM 1410 NH2 ARG A 208 9.811 -8.005 -6.300 1.00 0.00 N ATOM 0 H ARG A 208 6.124 -3.056 -4.178 1.00 0.00 H new ATOM 0 HA ARG A 208 4.165 -5.133 -4.239 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.465 -5.414 -4.904 1.00 0.00 H new ATOM 0 HB3 ARG A 208 7.037 -4.898 -3.330 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.807 -6.955 -2.456 1.00 0.00 H new ATOM 0 HG3 ARG A 208 5.173 -7.121 -3.066 1.00 0.00 H new ATOM 0 HD2 ARG A 208 6.766 -8.855 -3.905 1.00 0.00 H new ATOM 0 HD3 ARG A 208 5.931 -7.971 -5.167 1.00 0.00 H new ATOM 0 HE ARG A 208 8.436 -6.685 -4.682 1.00 0.00 H new ATOM 0 HH11 ARG A 208 6.976 -9.519 -6.222 1.00 0.00 H new ATOM 0 HH12 ARG A 208 8.393 -9.847 -7.225 1.00 0.00 H new ATOM 0 HH21 ARG A 208 10.315 -7.237 -5.857 1.00 0.00 H new ATOM 0 HH22 ARG A 208 10.266 -8.566 -7.020 1.00 0.00 H new ATOM 1424 N VAL A 209 4.832 -3.978 -1.235 1.00 0.00 N ATOM 1425 CA VAL A 209 4.263 -3.951 0.112 1.00 0.00 C ATOM 1426 C VAL A 209 2.802 -3.479 0.051 1.00 0.00 C ATOM 1427 O VAL A 209 1.924 -4.184 0.555 1.00 0.00 O ATOM 1428 CB VAL A 209 5.140 -3.084 1.049 1.00 0.00 C ATOM 1429 CG1 VAL A 209 4.537 -2.732 2.410 1.00 0.00 C ATOM 1430 CG2 VAL A 209 6.430 -3.830 1.369 1.00 0.00 C ATOM 0 H VAL A 209 5.630 -3.355 -1.362 1.00 0.00 H new ATOM 0 HA VAL A 209 4.258 -4.956 0.533 1.00 0.00 H new ATOM 0 HB VAL A 209 5.269 -2.158 0.489 1.00 0.00 H new ATOM 0 HG11 VAL A 209 5.243 -2.124 2.975 1.00 0.00 H new ATOM 0 HG12 VAL A 209 3.612 -2.174 2.265 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.325 -3.648 2.962 1.00 0.00 H new ATOM 0 HG21 VAL A 209 7.048 -3.221 2.028 1.00 0.00 H new ATOM 0 HG22 VAL A 209 6.192 -4.773 1.862 1.00 0.00 H new ATOM 0 HG23 VAL A 209 6.973 -4.031 0.445 1.00 0.00 H new ATOM 1440 N VAL A 210 2.530 -2.313 -0.551 1.00 0.00 N ATOM 1441 CA VAL A 210 1.188 -1.732 -0.582 1.00 0.00 C ATOM 1442 C VAL A 210 0.203 -2.640 -1.302 1.00 0.00 C ATOM 1443 O VAL A 210 -0.922 -2.811 -0.842 1.00 0.00 O ATOM 1444 CB VAL A 210 1.220 -0.275 -1.091 1.00 0.00 C ATOM 1445 CG1 VAL A 210 2.005 0.064 -2.339 1.00 0.00 C ATOM 1446 CG2 VAL A 210 -0.160 0.387 -1.188 1.00 0.00 C ATOM 0 H VAL A 210 3.234 -1.750 -1.028 1.00 0.00 H new ATOM 0 HA VAL A 210 0.809 -1.666 0.438 1.00 0.00 H new ATOM 0 HB VAL A 210 1.807 0.146 -0.275 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.915 1.130 -2.547 1.00 0.00 H new ATOM 0 HG12 VAL A 210 3.054 -0.189 -2.189 1.00 0.00 H new ATOM 0 HG13 VAL A 210 1.612 -0.504 -3.182 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -0.049 1.408 -1.553 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -0.787 -0.179 -1.877 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.626 0.403 -0.203 1.00 0.00 H new ATOM 1456 N GLU A 211 0.641 -3.272 -2.383 1.00 0.00 N ATOM 1457 CA GLU A 211 -0.089 -4.299 -3.093 1.00 0.00 C ATOM 1458 C GLU A 211 -0.406 -5.458 -2.138 1.00 0.00 C ATOM 1459 O GLU A 211 -1.581 -5.745 -1.919 1.00 0.00 O ATOM 1460 CB GLU A 211 0.711 -4.689 -4.346 1.00 0.00 C ATOM 1461 CG GLU A 211 0.328 -6.057 -4.884 1.00 0.00 C ATOM 1462 CD GLU A 211 0.821 -6.301 -6.313 1.00 0.00 C ATOM 1463 OE1 GLU A 211 2.040 -6.466 -6.546 1.00 0.00 O ATOM 1464 OE2 GLU A 211 -0.037 -6.416 -7.222 1.00 0.00 O ATOM 0 H GLU A 211 1.550 -3.071 -2.800 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.058 -3.945 -3.445 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.551 -3.940 -5.122 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.775 -4.681 -4.110 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.737 -6.826 -4.229 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.757 -6.160 -4.858 1.00 0.00 H new ATOM 1471 N GLN A 212 0.595 -6.137 -1.568 1.00 0.00 N ATOM 1472 CA GLN A 212 0.366 -7.364 -0.807 1.00 0.00 C ATOM 1473 C GLN A 212 -0.547 -7.148 0.398 1.00 0.00 C ATOM 1474 O GLN A 212 -1.294 -8.056 0.770 1.00 0.00 O ATOM 1475 CB GLN A 212 1.701 -7.954 -0.334 1.00 0.00 C ATOM 1476 CG GLN A 212 2.501 -8.563 -1.490 1.00 0.00 C ATOM 1477 CD GLN A 212 1.816 -9.773 -2.106 1.00 0.00 C ATOM 1478 OE1 GLN A 212 1.474 -10.747 -1.436 1.00 0.00 O ATOM 1479 NE2 GLN A 212 1.552 -9.725 -3.394 1.00 0.00 N ATOM 0 H GLN A 212 1.574 -5.854 -1.621 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.135 -8.060 -1.480 1.00 0.00 H new ATOM 0 HB2 GLN A 212 2.293 -7.174 0.145 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.513 -8.719 0.419 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.653 -7.806 -2.259 1.00 0.00 H new ATOM 0 HG3 GLN A 212 3.488 -8.854 -1.130 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.838 -8.915 -3.943 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.061 -10.498 -3.843 1.00 0.00 H new ATOM 1488 N MET A 213 -0.490 -5.977 1.028 1.00 0.00 N ATOM 1489 CA MET A 213 -1.392 -5.611 2.089 1.00 0.00 C ATOM 1490 C MET A 213 -2.757 -5.257 1.510 1.00 0.00 C ATOM 1491 O MET A 213 -3.724 -5.855 1.955 1.00 0.00 O ATOM 1492 CB MET A 213 -0.778 -4.468 2.892 1.00 0.00 C ATOM 1493 CG MET A 213 0.502 -4.934 3.606 1.00 0.00 C ATOM 1494 SD MET A 213 1.085 -3.873 4.955 1.00 0.00 S ATOM 1495 CE MET A 213 0.961 -2.271 4.120 1.00 0.00 C ATOM 0 H MET A 213 0.196 -5.255 0.805 1.00 0.00 H new ATOM 0 HA MET A 213 -1.546 -6.449 2.769 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.548 -3.634 2.229 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.498 -4.104 3.625 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.330 -5.934 4.004 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.298 -5.019 2.866 1.00 0.00 H new ATOM 0 HE1 MET A 213 1.563 -1.535 4.653 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.325 -2.365 3.097 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.080 -1.947 4.106 1.00 0.00 H new ATOM 1505 N CYS A 214 -2.866 -4.369 0.516 1.00 0.00 N ATOM 1506 CA CYS A 214 -4.150 -3.970 -0.066 1.00 0.00 C ATOM 1507 C CYS A 214 -4.943 -5.168 -0.593 1.00 0.00 C ATOM 1508 O CYS A 214 -6.165 -5.183 -0.504 1.00 0.00 O ATOM 1509 CB CYS A 214 -3.927 -2.971 -1.208 1.00 0.00 C ATOM 1510 SG CYS A 214 -5.434 -2.303 -1.967 1.00 0.00 S ATOM 0 H CYS A 214 -2.063 -3.906 0.092 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.730 -3.505 0.731 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -3.333 -2.140 -0.829 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -3.336 -3.458 -1.983 1.00 0.00 H new ATOM 1515 N VAL A 215 -4.275 -6.190 -1.127 1.00 0.00 N ATOM 1516 CA VAL A 215 -4.933 -7.403 -1.587 1.00 0.00 C ATOM 1517 C VAL A 215 -5.701 -8.019 -0.414 1.00 0.00 C ATOM 1518 O VAL A 215 -6.924 -8.136 -0.484 1.00 0.00 O ATOM 1519 CB VAL A 215 -3.896 -8.351 -2.220 1.00 0.00 C ATOM 1520 CG1 VAL A 215 -4.461 -9.760 -2.440 1.00 0.00 C ATOM 1521 CG2 VAL A 215 -3.411 -7.814 -3.577 1.00 0.00 C ATOM 0 H VAL A 215 -3.263 -6.196 -1.251 1.00 0.00 H new ATOM 0 HA VAL A 215 -5.660 -7.189 -2.370 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.065 -8.403 -1.516 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -3.695 -10.393 -2.888 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -4.767 -10.183 -1.483 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -5.323 -9.707 -3.106 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -2.680 -8.503 -4.001 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -4.259 -7.722 -4.256 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -2.950 -6.836 -3.438 1.00 0.00 H new ATOM 1531 N THR A 216 -5.005 -8.411 0.658 1.00 0.00 N ATOM 1532 CA THR A 216 -5.661 -9.058 1.787 1.00 0.00 C ATOM 1533 C THR A 216 -6.622 -8.079 2.467 1.00 0.00 C ATOM 1534 O THR A 216 -7.724 -8.449 2.857 1.00 0.00 O ATOM 1535 CB THR A 216 -4.606 -9.695 2.707 1.00 0.00 C ATOM 1536 OG1 THR A 216 -5.133 -10.834 3.363 1.00 0.00 O ATOM 1537 CG2 THR A 216 -4.026 -8.767 3.769 1.00 0.00 C ATOM 0 H THR A 216 -3.998 -8.291 0.763 1.00 0.00 H new ATOM 0 HA THR A 216 -6.289 -9.885 1.456 1.00 0.00 H new ATOM 0 HB THR A 216 -3.791 -9.958 2.032 1.00 0.00 H new ATOM 0 HG1 THR A 216 -4.446 -11.225 3.942 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.293 -9.310 4.365 1.00 0.00 H new ATOM 0 HG22 THR A 216 -3.544 -7.917 3.286 1.00 0.00 H new ATOM 0 HG23 THR A 216 -4.827 -8.410 4.416 1.00 0.00 H new ATOM 1545 N GLN A 217 -6.230 -6.814 2.583 1.00 0.00 N ATOM 1546 CA GLN A 217 -6.988 -5.804 3.290 1.00 0.00 C ATOM 1547 C GLN A 217 -8.325 -5.545 2.595 1.00 0.00 C ATOM 1548 O GLN A 217 -9.340 -5.443 3.284 1.00 0.00 O ATOM 1549 CB GLN A 217 -6.145 -4.535 3.458 1.00 0.00 C ATOM 1550 CG GLN A 217 -6.771 -3.554 4.458 1.00 0.00 C ATOM 1551 CD GLN A 217 -6.721 -4.079 5.886 1.00 0.00 C ATOM 1552 OE1 GLN A 217 -5.736 -3.890 6.589 1.00 0.00 O ATOM 1553 NE2 GLN A 217 -7.766 -4.757 6.327 1.00 0.00 N ATOM 0 H GLN A 217 -5.362 -6.463 2.179 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.227 -6.164 4.291 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.145 -4.807 3.795 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -6.033 -4.044 2.491 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.247 -2.600 4.405 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -7.807 -3.365 4.178 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -8.574 -4.900 5.721 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -7.765 -5.137 7.273 1.00 0.00 H new ATOM 1562 N TYR A 218 -8.360 -5.499 1.260 1.00 0.00 N ATOM 1563 CA TYR A 218 -9.601 -5.464 0.503 1.00 0.00 C ATOM 1564 C TYR A 218 -10.405 -6.735 0.762 1.00 0.00 C ATOM 1565 O TYR A 218 -11.591 -6.643 1.057 1.00 0.00 O ATOM 1566 CB TYR A 218 -9.347 -5.287 -1.002 1.00 0.00 C ATOM 1567 CG TYR A 218 -10.624 -5.421 -1.817 1.00 0.00 C ATOM 1568 CD1 TYR A 218 -11.711 -4.563 -1.571 1.00 0.00 C ATOM 1569 CD2 TYR A 218 -10.766 -6.462 -2.754 1.00 0.00 C ATOM 1570 CE1 TYR A 218 -12.935 -4.764 -2.231 1.00 0.00 C ATOM 1571 CE2 TYR A 218 -11.977 -6.649 -3.449 1.00 0.00 C ATOM 1572 CZ TYR A 218 -13.083 -5.812 -3.172 1.00 0.00 C ATOM 1573 OH TYR A 218 -14.278 -6.003 -3.805 1.00 0.00 O ATOM 0 H TYR A 218 -7.522 -5.485 0.678 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.174 -4.600 0.840 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.904 -4.308 -1.182 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -8.624 -6.030 -1.337 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -11.604 -3.747 -0.872 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -9.935 -7.126 -2.943 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -13.771 -4.113 -2.019 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -12.061 -7.429 -4.191 1.00 0.00 H new ATOM 0 HH TYR A 218 -14.996 -6.058 -3.140 1.00 0.00 H new ATOM 1583 N GLN A 219 -9.789 -7.918 0.693 1.00 0.00 N ATOM 1584 CA GLN A 219 -10.497 -9.185 0.904 1.00 0.00 C ATOM 1585 C GLN A 219 -11.128 -9.250 2.297 1.00 0.00 C ATOM 1586 O GLN A 219 -12.155 -9.906 2.481 1.00 0.00 O ATOM 1587 CB GLN A 219 -9.547 -10.375 0.690 1.00 0.00 C ATOM 1588 CG GLN A 219 -9.080 -10.454 -0.764 1.00 0.00 C ATOM 1589 CD GLN A 219 -7.803 -11.268 -0.999 1.00 0.00 C ATOM 1590 OE1 GLN A 219 -7.082 -11.664 -0.087 1.00 0.00 O ATOM 1591 NE2 GLN A 219 -7.460 -11.531 -2.250 1.00 0.00 N ATOM 0 H GLN A 219 -8.795 -8.026 0.491 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.302 -9.241 0.171 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.683 -10.277 1.348 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.052 -11.301 0.963 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.882 -10.886 -1.363 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -8.918 -9.441 -1.132 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -8.048 -11.209 -3.019 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -6.607 -12.056 -2.446 1.00 0.00 H new ATOM 1600 N LYS A 220 -10.530 -8.569 3.274 1.00 0.00 N ATOM 1601 CA LYS A 220 -11.092 -8.416 4.614 1.00 0.00 C ATOM 1602 C LYS A 220 -12.251 -7.431 4.591 1.00 0.00 C ATOM 1603 O LYS A 220 -13.363 -7.775 4.998 1.00 0.00 O ATOM 1604 CB LYS A 220 -10.021 -7.951 5.604 1.00 0.00 C ATOM 1605 CG LYS A 220 -9.005 -9.061 5.889 1.00 0.00 C ATOM 1606 CD LYS A 220 -7.938 -8.562 6.858 1.00 0.00 C ATOM 1607 CE LYS A 220 -6.847 -9.616 7.054 1.00 0.00 C ATOM 1608 NZ LYS A 220 -7.338 -10.812 7.771 1.00 0.00 N ATOM 0 H LYS A 220 -9.631 -8.103 3.155 1.00 0.00 H new ATOM 0 HA LYS A 220 -11.462 -9.388 4.942 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -9.506 -7.078 5.202 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -10.494 -7.641 6.536 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -9.512 -9.929 6.311 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -8.539 -9.385 4.959 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -7.496 -7.641 6.477 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -8.395 -8.323 7.818 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -6.456 -9.914 6.081 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -6.018 -9.178 7.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -6.547 -11.466 7.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -7.749 -10.526 8.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -8.064 -11.287 7.197 1.00 0.00 H new ATOM 1622 N GLU A 221 -11.987 -6.200 4.163 1.00 0.00 N ATOM 1623 CA GLU A 221 -12.937 -5.104 4.228 1.00 0.00 C ATOM 1624 C GLU A 221 -14.169 -5.411 3.412 1.00 0.00 C ATOM 1625 O GLU A 221 -15.272 -5.209 3.901 1.00 0.00 O ATOM 1626 CB GLU A 221 -12.279 -3.814 3.722 1.00 0.00 C ATOM 1627 CG GLU A 221 -11.610 -2.970 4.813 1.00 0.00 C ATOM 1628 CD GLU A 221 -12.519 -2.398 5.907 1.00 0.00 C ATOM 1629 OE1 GLU A 221 -13.095 -3.183 6.689 1.00 0.00 O ATOM 1630 OE2 GLU A 221 -12.607 -1.150 6.039 1.00 0.00 O ATOM 0 H GLU A 221 -11.090 -5.936 3.755 1.00 0.00 H new ATOM 0 HA GLU A 221 -13.240 -4.971 5.267 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -11.532 -4.073 2.972 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -13.035 -3.207 3.224 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -10.846 -3.581 5.293 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -11.096 -2.138 4.331 1.00 0.00 H new ATOM 1637 N SER A 222 -14.005 -5.892 2.187 1.00 0.00 N ATOM 1638 CA SER A 222 -15.123 -6.125 1.307 1.00 0.00 C ATOM 1639 C SER A 222 -16.010 -7.219 1.863 1.00 0.00 C ATOM 1640 O SER A 222 -17.215 -7.056 1.805 1.00 0.00 O ATOM 1641 CB SER A 222 -14.625 -6.525 -0.073 1.00 0.00 C ATOM 1642 OG SER A 222 -15.512 -6.001 -1.022 1.00 0.00 O ATOM 0 H SER A 222 -13.097 -6.127 1.785 1.00 0.00 H new ATOM 0 HA SER A 222 -15.701 -5.204 1.229 1.00 0.00 H new ATOM 0 HB2 SER A 222 -13.618 -6.142 -0.240 1.00 0.00 H new ATOM 0 HB3 SER A 222 -14.572 -7.610 -0.159 1.00 0.00 H new ATOM 0 HG SER A 222 -15.982 -6.735 -1.471 1.00 0.00 H new ATOM 1648 N GLN A 223 -15.457 -8.291 2.435 1.00 0.00 N ATOM 1649 CA GLN A 223 -16.272 -9.319 3.062 1.00 0.00 C ATOM 1650 C GLN A 223 -17.136 -8.710 4.172 1.00 0.00 C ATOM 1651 O GLN A 223 -18.324 -9.015 4.271 1.00 0.00 O ATOM 1652 CB GLN A 223 -15.354 -10.433 3.563 1.00 0.00 C ATOM 1653 CG GLN A 223 -16.122 -11.737 3.791 1.00 0.00 C ATOM 1654 CD GLN A 223 -15.196 -12.849 4.284 1.00 0.00 C ATOM 1655 OE1 GLN A 223 -14.593 -12.747 5.352 1.00 0.00 O ATOM 1656 NE2 GLN A 223 -15.039 -13.928 3.532 1.00 0.00 N ATOM 0 H GLN A 223 -14.453 -8.464 2.474 1.00 0.00 H new ATOM 0 HA GLN A 223 -16.965 -9.754 2.342 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -14.557 -10.602 2.839 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -14.879 -10.123 4.494 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -16.915 -11.572 4.520 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -16.602 -12.046 2.862 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -15.540 -14.010 2.647 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -14.417 -14.677 3.838 1.00 0.00 H new ATOM 1665 N ALA A 224 -16.557 -7.797 4.955 1.00 0.00 N ATOM 1666 CA ALA A 224 -17.279 -7.053 5.969 1.00 0.00 C ATOM 1667 C ALA A 224 -18.295 -6.069 5.351 1.00 0.00 C ATOM 1668 O ALA A 224 -19.327 -5.811 5.959 1.00 0.00 O ATOM 1669 CB ALA A 224 -16.256 -6.358 6.878 1.00 0.00 C ATOM 0 H ALA A 224 -15.567 -7.557 4.897 1.00 0.00 H new ATOM 0 HA ALA A 224 -17.879 -7.737 6.570 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -16.779 -5.792 7.649 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -15.619 -7.107 7.348 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -15.643 -5.681 6.284 1.00 0.00 H new ATOM 1675 N TYR A 225 -18.045 -5.546 4.145 1.00 0.00 N ATOM 1676 CA TYR A 225 -18.881 -4.546 3.451 1.00 0.00 C ATOM 1677 C TYR A 225 -19.941 -5.152 2.519 1.00 0.00 C ATOM 1678 O TYR A 225 -20.794 -4.427 1.996 1.00 0.00 O ATOM 1679 CB TYR A 225 -17.990 -3.600 2.619 1.00 0.00 C ATOM 1680 CG TYR A 225 -18.244 -2.117 2.837 1.00 0.00 C ATOM 1681 CD1 TYR A 225 -17.931 -1.585 4.093 1.00 0.00 C ATOM 1682 CD2 TYR A 225 -18.668 -1.247 1.811 1.00 0.00 C ATOM 1683 CE1 TYR A 225 -17.988 -0.207 4.330 1.00 0.00 C ATOM 1684 CE2 TYR A 225 -18.749 0.148 2.037 1.00 0.00 C ATOM 1685 CZ TYR A 225 -18.411 0.669 3.311 1.00 0.00 C ATOM 1686 OH TYR A 225 -18.416 2.012 3.543 1.00 0.00 O ATOM 0 H TYR A 225 -17.225 -5.814 3.601 1.00 0.00 H new ATOM 0 HA TYR A 225 -19.410 -4.011 4.240 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -16.946 -3.812 2.851 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -18.134 -3.826 1.562 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -17.640 -2.249 4.893 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -18.933 -1.649 0.844 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -17.707 0.186 5.296 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -19.066 0.810 1.245 1.00 0.00 H new ATOM 0 HH TYR A 225 -18.733 2.481 2.743 1.00 0.00 H new ATOM 1696 N TYR A 226 -19.838 -6.439 2.203 1.00 0.00 N ATOM 1697 CA TYR A 226 -20.771 -7.165 1.365 1.00 0.00 C ATOM 1698 C TYR A 226 -22.110 -7.344 2.090 1.00 0.00 C ATOM 1699 O TYR A 226 -22.279 -6.979 3.257 1.00 0.00 O ATOM 1700 CB TYR A 226 -20.171 -8.531 0.960 1.00 0.00 C ATOM 1701 CG TYR A 226 -18.995 -8.560 -0.014 1.00 0.00 C ATOM 1702 CD1 TYR A 226 -18.806 -7.549 -0.978 1.00 0.00 C ATOM 1703 CD2 TYR A 226 -18.086 -9.638 0.035 1.00 0.00 C ATOM 1704 CE1 TYR A 226 -17.725 -7.605 -1.874 1.00 0.00 C ATOM 1705 CE2 TYR A 226 -17.001 -9.702 -0.860 1.00 0.00 C ATOM 1706 CZ TYR A 226 -16.822 -8.688 -1.825 1.00 0.00 C ATOM 1707 OH TYR A 226 -15.743 -8.711 -2.654 1.00 0.00 O ATOM 0 H TYR A 226 -19.071 -7.022 2.539 1.00 0.00 H new ATOM 0 HA TYR A 226 -20.954 -6.590 0.457 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -19.856 -9.036 1.873 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -20.973 -9.128 0.526 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -19.499 -6.723 -1.028 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -18.224 -10.421 0.766 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -17.585 -6.818 -2.601 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -16.306 -10.527 -0.808 1.00 0.00 H new ATOM 0 HH TYR A 226 -15.223 -9.525 -2.491 1.00 0.00 H new ATOM 1717 N GLU A 227 -23.080 -7.900 1.365 1.00 0.00 N ATOM 1718 CA GLU A 227 -24.388 -8.398 1.797 1.00 0.00 C ATOM 1719 C GLU A 227 -25.405 -7.282 2.048 1.00 0.00 C ATOM 1720 O GLU A 227 -26.607 -7.530 2.149 1.00 0.00 O ATOM 1721 CB GLU A 227 -24.208 -9.354 2.994 1.00 0.00 C ATOM 1722 CG GLU A 227 -25.385 -10.317 3.159 1.00 0.00 C ATOM 1723 CD GLU A 227 -25.116 -11.389 4.216 1.00 0.00 C ATOM 1724 OE1 GLU A 227 -24.070 -12.085 4.178 1.00 0.00 O ATOM 1725 OE2 GLU A 227 -26.024 -11.651 5.032 1.00 0.00 O ATOM 0 H GLU A 227 -22.958 -8.026 0.360 1.00 0.00 H new ATOM 0 HA GLU A 227 -24.826 -8.968 0.978 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -23.290 -9.927 2.862 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -24.091 -8.770 3.907 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -26.276 -9.754 3.435 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -25.595 -10.797 2.203 1.00 0.00 H new ATOM 1732 N GLY A 228 -24.931 -6.044 1.966 1.00 0.00 N ATOM 1733 CA GLY A 228 -25.681 -4.811 2.120 1.00 0.00 C ATOM 1734 C GLY A 228 -25.117 -3.682 1.262 1.00 0.00 C ATOM 1735 O GLY A 228 -25.552 -2.540 1.406 1.00 0.00 O ATOM 0 H GLY A 228 -23.944 -5.867 1.777 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -26.722 -4.985 1.849 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -25.670 -4.509 3.167 1.00 0.00 H new ATOM 1739 N ARG A 229 -24.148 -3.939 0.373 1.00 0.00 N ATOM 1740 CA ARG A 229 -23.780 -2.997 -0.670 1.00 0.00 C ATOM 1741 C ARG A 229 -24.831 -3.055 -1.775 1.00 0.00 C ATOM 1742 O ARG A 229 -25.251 -2.005 -2.246 1.00 0.00 O ATOM 1743 CB ARG A 229 -22.353 -3.336 -1.116 1.00 0.00 C ATOM 1744 CG ARG A 229 -22.020 -2.926 -2.533 1.00 0.00 C ATOM 1745 CD ARG A 229 -21.869 -1.414 -2.634 1.00 0.00 C ATOM 1746 NE ARG A 229 -21.795 -0.969 -4.035 1.00 0.00 N ATOM 1747 CZ ARG A 229 -22.835 -0.690 -4.834 1.00 0.00 C ATOM 1748 NH1 ARG A 229 -24.076 -0.695 -4.365 1.00 0.00 N ATOM 1749 NH2 ARG A 229 -22.628 -0.437 -6.118 1.00 0.00 N ATOM 0 H ARG A 229 -23.606 -4.803 0.364 1.00 0.00 H new ATOM 0 HA ARG A 229 -23.767 -1.961 -0.331 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -21.650 -2.852 -0.438 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -22.202 -4.411 -1.018 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -21.097 -3.411 -2.850 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -22.805 -3.264 -3.209 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -22.713 -0.930 -2.142 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -20.969 -1.102 -2.104 1.00 0.00 H new ATOM 0 HE ARG A 229 -20.863 -0.863 -4.437 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -24.250 -0.913 -3.384 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -24.857 -0.481 -4.986 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -21.680 -0.455 -6.495 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -23.416 -0.224 -6.729 1.00 0.00 H new ATOM 1763 N SER A 230 -25.174 -4.270 -2.198 1.00 0.00 N ATOM 1764 CA SER A 230 -25.991 -4.702 -3.328 1.00 0.00 C ATOM 1765 C SER A 230 -25.455 -6.059 -3.773 1.00 0.00 C ATOM 1766 O SER A 230 -24.305 -6.414 -3.497 1.00 0.00 O ATOM 1767 CB SER A 230 -25.967 -3.732 -4.526 1.00 0.00 C ATOM 1768 OG SER A 230 -27.096 -2.879 -4.508 1.00 0.00 O ATOM 0 H SER A 230 -24.838 -5.084 -1.684 1.00 0.00 H new ATOM 0 HA SER A 230 -27.029 -4.742 -2.998 1.00 0.00 H new ATOM 0 HB2 SER A 230 -25.055 -3.136 -4.498 1.00 0.00 H new ATOM 0 HB3 SER A 230 -25.949 -4.298 -5.457 1.00 0.00 H new ATOM 0 HG SER A 230 -27.011 -2.240 -3.770 1.00 0.00 H new ATOM 1774 N SER A 231 -26.269 -6.790 -4.514 1.00 0.00 N ATOM 1775 CA SER A 231 -25.957 -8.021 -5.205 1.00 0.00 C ATOM 1776 C SER A 231 -26.713 -7.878 -6.513 1.00 0.00 C ATOM 1777 O SER A 231 -26.059 -7.711 -7.564 1.00 0.00 O ATOM 1778 CB SER A 231 -26.427 -9.215 -4.371 1.00 0.00 C ATOM 1779 OG SER A 231 -25.968 -9.118 -3.022 1.00 0.00 O ATOM 0 H SER A 231 -27.240 -6.513 -4.657 1.00 0.00 H new ATOM 0 HA SER A 231 -24.894 -8.193 -5.373 1.00 0.00 H new ATOM 0 HB2 SER A 231 -27.516 -9.265 -4.384 1.00 0.00 H new ATOM 0 HB3 SER A 231 -26.060 -10.140 -4.817 1.00 0.00 H new ATOM 0 HG SER A 231 -26.284 -9.893 -2.512 1.00 0.00 H new TER 1785 SER A 231