USER MOD reduce.3.24.130724 H: found=0, std=0, add=1121, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1113 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 206 HIS :FLIP no HD1:sc= -1.09 F(o=-2!,f=-1.1) USER MOD Set 1.2: A 207 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 139 GLN : amide:sc= 0.0221 X(o=0.15,f=-0.017) USER MOD Set 2.2: A 142 SER OG : rot 150:sc= 0.115 USER MOD Set 2.3: A 150 SER OG : rot 136:sc= 0.0176 USER MOD Single : A 112 HIS : no HD1:sc= -0.328 X(o=-0.33,f=-0.43) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot -38:sc= -0.533! USER MOD Single : A 116 TYR OH : rot 15:sc= -1.44 USER MOD Single : A 119 ASN : amide:sc=-0.00653 X(o=-0.0065,f=0) USER MOD Single : A 120 ASN : amide:sc=-0.00353 X(o=-0.0035,f=-0.43) USER MOD Single : A 121 TYR OH : rot 180:sc= -0.691 USER MOD Single : A 122 THR OG1 : rot -85:sc= -0.74 USER MOD Single : A 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= 0.0087 X(o=0.0087,f=0) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -160:sc= -0.413 (180deg=-0.708) USER MOD Single : A 143 ASN : amide:sc= -0.108 K(o=-0.11,f=-1.9!) USER MOD Single : A 145 THR OG1 : rot -170:sc=-0.00912 USER MOD Single : A 148 LYS NZ :NH3+ 147:sc= -0.197 (180deg=-0.602) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 ASN : amide:sc=-0.00563 K(o=-0.0056,f=-4.4!) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.577 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 168 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 172 HIS : no HD1:sc= -1.28 X(o=-1.3,f=-1.8) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 HIS : no HD1:sc= -0.0647 X(o=-0.065,f=0) USER MOD Single : A 189 SER OG : rot 170:sc= -0.277 USER MOD Single : A 196 HIS :FLIP no HE2:sc= -0.262 F(o=-0.98,f=-0.26) USER MOD Single : A 204 THR OG1 : rot 66:sc= 1.1 USER MOD Single : A 205 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot -175:sc= -0.738 USER MOD Single : A 211 ASN : amide:sc= -0.338 X(o=-0.34,f=-0.24) USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 HIS : no HE2:sc= -0.0189 K(o=-0.019,f=-1.1) USER MOD Single : A 222 HIS :FLIP no HE2:sc= -0.44 F(o=-2.2,f=-0.44) USER MOD Single : A 223 SER OG : rot -80:sc= -2.04 USER MOD Single : A 228 HIS : no HD1:sc= -6.97! C(o=-7!,f=-7.4!) USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 MET CE :methyl -155:sc= -1.7! (180deg=-2.73) USER MOD Single : A 239 THR OG1 : rot 92:sc= 0.183 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 LYS NZ :NH3+ -150:sc= -0.0126 (180deg=-0.36) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 ASN : amide:sc= 0 X(o=0,f=0.36) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 259 GLN : amide:sc= -1.73 K(o=-1.7,f=-2.2) USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 262 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 112 -1.395 19.088 9.573 1.00 9.12 N ATOM 2 CA HIS A 112 -1.156 17.650 9.517 1.00 8.51 C ATOM 3 C HIS A 112 -2.469 16.886 9.380 1.00 7.73 C ATOM 4 O HIS A 112 -3.446 17.182 10.068 1.00 7.88 O ATOM 5 CB HIS A 112 -0.411 17.187 10.770 1.00 8.43 C ATOM 6 CG HIS A 112 0.726 16.257 10.481 1.00 9.04 C ATOM 7 ND1 HIS A 112 0.735 14.935 10.872 1.00 9.22 N ATOM 8 CD2 HIS A 112 1.897 16.465 9.834 1.00 10.10 C ATOM 9 CE1 HIS A 112 1.863 14.370 10.479 1.00 10.37 C ATOM 10 NE2 HIS A 112 2.585 15.277 9.846 1.00 10.76 N ATOM 0 HA HIS A 112 -0.542 17.442 8.641 1.00 8.51 H new ATOM 0 HB2 HIS A 112 -0.030 18.060 11.300 1.00 8.43 H new ATOM 0 HB3 HIS A 112 -1.115 16.691 11.439 1.00 8.43 H new ATOM 0 HD2 HIS A 112 2.228 17.393 9.391 1.00 10.10 H new ATOM 0 HE1 HIS A 112 2.146 13.341 10.647 1.00 10.37 H new ATOM 0 HE2 HIS A 112 3.504 15.120 9.433 1.00 10.76 H new ATOM 18 N TYR A 113 -2.485 15.903 8.487 1.00 7.30 N ATOM 19 CA TYR A 113 -3.679 15.098 8.257 1.00 6.58 C ATOM 20 C TYR A 113 -3.309 13.702 7.767 1.00 5.57 C ATOM 21 O TYR A 113 -2.601 13.549 6.771 1.00 6.23 O ATOM 22 CB TYR A 113 -4.593 15.783 7.239 1.00 7.82 C ATOM 23 CG TYR A 113 -5.557 16.769 7.858 1.00 8.00 C ATOM 24 CD1 TYR A 113 -6.590 16.338 8.680 1.00 7.58 C ATOM 25 CD2 TYR A 113 -5.436 18.133 7.619 1.00 9.00 C ATOM 26 CE1 TYR A 113 -7.474 17.235 9.248 1.00 8.08 C ATOM 27 CE2 TYR A 113 -6.314 19.037 8.183 1.00 9.45 C ATOM 28 CZ TYR A 113 -7.332 18.584 8.997 1.00 8.95 C ATOM 29 OH TYR A 113 -8.210 19.482 9.559 1.00 9.67 O ATOM 0 H TYR A 113 -1.684 15.644 7.910 1.00 7.30 H new ATOM 0 HA TYR A 113 -4.209 15.002 9.204 1.00 6.58 H new ATOM 0 HB2 TYR A 113 -3.979 16.302 6.503 1.00 7.82 H new ATOM 0 HB3 TYR A 113 -5.159 15.022 6.702 1.00 7.82 H new ATOM 0 HD1 TYR A 113 -6.704 15.283 8.879 1.00 7.58 H new ATOM 0 HD2 TYR A 113 -4.642 18.492 6.981 1.00 9.00 H new ATOM 0 HE1 TYR A 113 -8.272 16.882 9.885 1.00 8.08 H new ATOM 0 HE2 TYR A 113 -6.205 20.094 7.988 1.00 9.45 H new ATOM 0 HH TYR A 113 -7.970 20.391 9.283 1.00 9.67 H new ATOM 39 N ILE A 114 -3.794 12.686 8.473 1.00 4.37 N ATOM 40 CA ILE A 114 -3.516 11.302 8.110 1.00 3.77 C ATOM 41 C ILE A 114 -4.807 10.529 7.865 1.00 3.11 C ATOM 42 O ILE A 114 -5.665 10.437 8.743 1.00 2.94 O ATOM 43 CB ILE A 114 -2.701 10.586 9.203 1.00 3.64 C ATOM 44 CG1 ILE A 114 -1.708 11.556 9.847 1.00 4.50 C ATOM 45 CG2 ILE A 114 -1.973 9.385 8.618 1.00 4.31 C ATOM 46 CD1 ILE A 114 -0.787 12.227 8.852 1.00 5.31 C ATOM 0 H ILE A 114 -4.381 12.795 9.300 1.00 4.37 H new ATOM 0 HA ILE A 114 -2.931 11.328 7.191 1.00 3.77 H new ATOM 0 HB ILE A 114 -3.386 10.232 9.974 1.00 3.64 H new ATOM 0 HG12 ILE A 114 -2.261 12.321 10.391 1.00 4.50 H new ATOM 0 HG13 ILE A 114 -1.107 11.016 10.579 1.00 4.50 H new ATOM 0 HG21 ILE A 114 -1.401 8.889 9.402 1.00 4.31 H new ATOM 0 HG22 ILE A 114 -2.699 8.687 8.201 1.00 4.31 H new ATOM 0 HG23 ILE A 114 -1.296 9.718 7.831 1.00 4.31 H new ATOM 0 HD11 ILE A 114 -0.111 12.900 9.379 1.00 5.31 H new ATOM 0 HD12 ILE A 114 -0.207 11.469 8.325 1.00 5.31 H new ATOM 0 HD13 ILE A 114 -1.379 12.795 8.134 1.00 5.31 H new ATOM 58 N THR A 115 -4.938 9.971 6.666 1.00 3.24 N ATOM 59 CA THR A 115 -6.124 9.204 6.305 1.00 2.80 C ATOM 60 C THR A 115 -5.806 8.178 5.223 1.00 3.04 C ATOM 61 O THR A 115 -4.786 8.275 4.541 1.00 3.80 O ATOM 62 CB THR A 115 -7.257 10.122 5.809 1.00 2.92 C ATOM 63 OG1 THR A 115 -7.359 10.048 4.383 1.00 3.71 O ATOM 64 CG2 THR A 115 -7.011 11.562 6.232 1.00 3.81 C ATOM 0 H THR A 115 -4.237 10.036 5.928 1.00 3.24 H new ATOM 0 HA THR A 115 -6.453 8.688 7.207 1.00 2.80 H new ATOM 0 HB THR A 115 -8.191 9.784 6.257 1.00 2.92 H new ATOM 0 HG1 THR A 115 -6.462 9.993 3.993 1.00 3.71 H new ATOM 0 HG21 THR A 115 -7.824 12.191 5.870 1.00 3.81 H new ATOM 0 HG22 THR A 115 -6.964 11.619 7.320 1.00 3.81 H new ATOM 0 HG23 THR A 115 -6.068 11.909 5.810 1.00 3.81 H new ATOM 72 N TYR A 116 -6.687 7.195 5.070 1.00 2.84 N ATOM 73 CA TYR A 116 -6.500 6.150 4.071 1.00 3.29 C ATOM 74 C TYR A 116 -7.742 6.002 3.197 1.00 2.72 C ATOM 75 O TYR A 116 -8.845 5.783 3.698 1.00 2.78 O ATOM 76 CB TYR A 116 -6.180 4.817 4.751 1.00 4.42 C ATOM 77 CG TYR A 116 -4.760 4.725 5.264 1.00 5.69 C ATOM 78 CD1 TYR A 116 -4.417 5.235 6.509 1.00 6.46 C ATOM 79 CD2 TYR A 116 -3.763 4.128 4.502 1.00 6.89 C ATOM 80 CE1 TYR A 116 -3.121 5.154 6.982 1.00 8.14 C ATOM 81 CE2 TYR A 116 -2.465 4.041 4.968 1.00 8.44 C ATOM 82 CZ TYR A 116 -2.149 4.555 6.208 1.00 8.99 C ATOM 83 OH TYR A 116 -0.857 4.471 6.674 1.00 10.80 O ATOM 0 H TYR A 116 -7.537 7.100 5.625 1.00 2.84 H new ATOM 0 HA TYR A 116 -5.663 6.437 3.435 1.00 3.29 H new ATOM 0 HB2 TYR A 116 -6.868 4.668 5.583 1.00 4.42 H new ATOM 0 HB3 TYR A 116 -6.355 4.006 4.044 1.00 4.42 H new ATOM 0 HD1 TYR A 116 -5.176 5.703 7.118 1.00 6.46 H new ATOM 0 HD2 TYR A 116 -4.007 3.726 3.530 1.00 6.89 H new ATOM 0 HE1 TYR A 116 -2.871 5.557 7.952 1.00 8.14 H new ATOM 0 HE2 TYR A 116 -1.702 3.573 4.364 1.00 8.44 H new ATOM 0 HH TYR A 116 -0.844 4.657 7.636 1.00 10.80 H new ATOM 93 N ARG A 117 -7.553 6.123 1.887 1.00 2.74 N ATOM 94 CA ARG A 117 -8.657 6.004 0.942 1.00 2.36 C ATOM 95 C ARG A 117 -8.148 6.047 -0.496 1.00 2.89 C ATOM 96 O ARG A 117 -7.163 6.722 -0.796 1.00 3.77 O ATOM 97 CB ARG A 117 -9.673 7.125 1.168 1.00 2.09 C ATOM 98 CG ARG A 117 -11.081 6.623 1.446 1.00 2.66 C ATOM 99 CD ARG A 117 -11.954 7.716 2.043 1.00 3.65 C ATOM 100 NE ARG A 117 -11.375 8.274 3.262 1.00 5.30 N ATOM 101 CZ ARG A 117 -11.864 9.339 3.887 1.00 6.96 C ATOM 102 NH1 ARG A 117 -12.935 9.958 3.410 1.00 7.29 N ATOM 103 NH2 ARG A 117 -11.281 9.788 4.991 1.00 8.78 N ATOM 0 H ARG A 117 -6.646 6.303 1.456 1.00 2.74 H new ATOM 0 HA ARG A 117 -9.143 5.043 1.109 1.00 2.36 H new ATOM 0 HB2 ARG A 117 -9.343 7.739 2.006 1.00 2.09 H new ATOM 0 HB3 ARG A 117 -9.693 7.769 0.289 1.00 2.09 H new ATOM 0 HG2 ARG A 117 -11.529 6.263 0.520 1.00 2.66 H new ATOM 0 HG3 ARG A 117 -11.038 5.776 2.130 1.00 2.66 H new ATOM 0 HD2 ARG A 117 -12.091 8.511 1.310 1.00 3.65 H new ATOM 0 HD3 ARG A 117 -12.942 7.311 2.263 1.00 3.65 H new ATOM 0 HE ARG A 117 -10.550 7.821 3.655 1.00 5.30 H new ATOM 0 HH11 ARG A 117 -13.386 9.617 2.561 1.00 7.29 H new ATOM 0 HH12 ARG A 117 -13.308 10.776 3.892 1.00 7.29 H new ATOM 0 HH21 ARG A 117 -10.456 9.315 5.361 1.00 8.78 H new ATOM 0 HH22 ARG A 117 -11.658 10.606 5.470 1.00 8.78 H new ATOM 117 N ILE A 118 -8.826 5.322 -1.380 1.00 2.86 N ATOM 118 CA ILE A 118 -8.443 5.278 -2.785 1.00 3.54 C ATOM 119 C ILE A 118 -9.652 5.484 -3.691 1.00 3.09 C ATOM 120 O ILE A 118 -10.780 5.163 -3.320 1.00 2.70 O ATOM 121 CB ILE A 118 -7.769 3.941 -3.144 1.00 4.49 C ATOM 122 CG1 ILE A 118 -8.824 2.856 -3.365 1.00 5.45 C ATOM 123 CG2 ILE A 118 -6.797 3.527 -2.048 1.00 5.20 C ATOM 124 CD1 ILE A 118 -9.695 2.604 -2.154 1.00 5.53 C ATOM 0 H ILE A 118 -9.643 4.757 -1.147 1.00 2.86 H new ATOM 0 HA ILE A 118 -7.731 6.088 -2.943 1.00 3.54 H new ATOM 0 HB ILE A 118 -7.209 4.070 -4.070 1.00 4.49 H new ATOM 0 HG12 ILE A 118 -9.457 3.142 -4.205 1.00 5.45 H new ATOM 0 HG13 ILE A 118 -8.326 1.927 -3.644 1.00 5.45 H new ATOM 0 HG21 ILE A 118 -6.328 2.580 -2.316 1.00 5.20 H new ATOM 0 HG22 ILE A 118 -6.029 4.292 -1.934 1.00 5.20 H new ATOM 0 HG23 ILE A 118 -7.336 3.412 -1.108 1.00 5.20 H new ATOM 0 HD11 ILE A 118 -10.420 1.823 -2.383 1.00 5.53 H new ATOM 0 HD12 ILE A 118 -9.072 2.287 -1.318 1.00 5.53 H new ATOM 0 HD13 ILE A 118 -10.221 3.520 -1.887 1.00 5.53 H new ATOM 136 N ASN A 119 -9.408 6.020 -4.883 1.00 4.13 N ATOM 137 CA ASN A 119 -10.477 6.267 -5.843 1.00 4.62 C ATOM 138 C ASN A 119 -10.473 5.212 -6.945 1.00 4.19 C ATOM 139 O ASN A 119 -9.485 5.051 -7.661 1.00 4.74 O ATOM 140 CB ASN A 119 -10.328 7.661 -6.456 1.00 6.25 C ATOM 141 CG ASN A 119 -11.626 8.173 -7.051 1.00 7.15 C ATOM 142 OD1 ASN A 119 -11.759 8.294 -8.269 1.00 8.11 O ATOM 143 ND2 ASN A 119 -12.591 8.477 -6.191 1.00 7.35 N ATOM 0 H ASN A 119 -8.480 6.291 -5.207 1.00 4.13 H new ATOM 0 HA ASN A 119 -11.428 6.210 -5.313 1.00 4.62 H new ATOM 0 HB2 ASN A 119 -9.983 8.356 -5.691 1.00 6.25 H new ATOM 0 HB3 ASN A 119 -9.562 7.634 -7.231 1.00 6.25 H new ATOM 0 HD21 ASN A 119 -13.487 8.827 -6.532 1.00 7.35 H new ATOM 0 HD22 ASN A 119 -12.437 8.361 -5.189 1.00 7.35 H new ATOM 150 N ASN A 120 -11.586 4.497 -7.076 1.00 3.81 N ATOM 151 CA ASN A 120 -11.711 3.457 -8.091 1.00 3.56 C ATOM 152 C ASN A 120 -10.707 2.334 -7.846 1.00 3.09 C ATOM 153 O ASN A 120 -9.512 2.489 -8.099 1.00 3.84 O ATOM 154 CB ASN A 120 -11.500 4.049 -9.486 1.00 4.70 C ATOM 155 CG ASN A 120 -11.963 3.114 -10.587 1.00 5.14 C ATOM 156 OD1 ASN A 120 -13.033 2.511 -10.495 1.00 5.73 O ATOM 157 ND2 ASN A 120 -11.157 2.989 -11.634 1.00 5.44 N ATOM 0 H ASN A 120 -12.414 4.619 -6.492 1.00 3.81 H new ATOM 0 HA ASN A 120 -12.717 3.042 -8.028 1.00 3.56 H new ATOM 0 HB2 ASN A 120 -12.041 4.992 -9.563 1.00 4.70 H new ATOM 0 HB3 ASN A 120 -10.443 4.275 -9.626 1.00 4.70 H new ATOM 0 HD21 ASN A 120 -11.415 2.374 -12.405 1.00 5.44 H new ATOM 0 HD22 ASN A 120 -10.280 3.508 -11.667 1.00 5.44 H new ATOM 164 N TYR A 121 -11.201 1.204 -7.352 1.00 2.29 N ATOM 165 CA TYR A 121 -10.348 0.055 -7.071 1.00 2.29 C ATOM 166 C TYR A 121 -10.334 -0.914 -8.249 1.00 2.03 C ATOM 167 O TYR A 121 -11.348 -1.111 -8.920 1.00 1.81 O ATOM 168 CB TYR A 121 -10.826 -0.665 -5.810 1.00 2.42 C ATOM 169 CG TYR A 121 -12.291 -1.040 -5.844 1.00 2.20 C ATOM 170 CD1 TYR A 121 -12.713 -2.211 -6.460 1.00 3.04 C ATOM 171 CD2 TYR A 121 -13.251 -0.222 -5.263 1.00 2.72 C ATOM 172 CE1 TYR A 121 -14.050 -2.558 -6.495 1.00 3.83 C ATOM 173 CE2 TYR A 121 -14.590 -0.561 -5.291 1.00 3.35 C ATOM 174 CZ TYR A 121 -14.985 -1.729 -5.909 1.00 3.74 C ATOM 175 OH TYR A 121 -16.318 -2.070 -5.941 1.00 4.87 O ATOM 0 H TYR A 121 -12.188 1.059 -7.138 1.00 2.29 H new ATOM 0 HA TYR A 121 -9.333 0.419 -6.911 1.00 2.29 H new ATOM 0 HB2 TYR A 121 -10.232 -1.568 -5.670 1.00 2.42 H new ATOM 0 HB3 TYR A 121 -10.643 -0.026 -4.946 1.00 2.42 H new ATOM 0 HD1 TYR A 121 -11.984 -2.862 -6.920 1.00 3.04 H new ATOM 0 HD2 TYR A 121 -12.946 0.695 -4.781 1.00 2.72 H new ATOM 0 HE1 TYR A 121 -14.361 -3.472 -6.978 1.00 3.83 H new ATOM 0 HE2 TYR A 121 -15.323 0.085 -4.831 1.00 3.35 H new ATOM 0 HH TYR A 121 -16.843 -1.381 -5.483 1.00 4.87 H new ATOM 185 N THR A 122 -9.176 -1.519 -8.496 1.00 2.39 N ATOM 186 CA THR A 122 -9.027 -2.467 -9.592 1.00 2.28 C ATOM 187 C THR A 122 -10.043 -3.598 -9.482 1.00 2.12 C ATOM 188 O THR A 122 -10.398 -4.043 -8.390 1.00 2.18 O ATOM 189 CB THR A 122 -7.609 -3.068 -9.627 1.00 2.50 C ATOM 190 OG1 THR A 122 -7.574 -4.189 -10.517 1.00 2.78 O ATOM 191 CG2 THR A 122 -7.172 -3.503 -8.237 1.00 2.63 C ATOM 0 H THR A 122 -8.327 -1.369 -7.951 1.00 2.39 H new ATOM 0 HA THR A 122 -9.201 -1.913 -10.514 1.00 2.28 H new ATOM 0 HB THR A 122 -6.921 -2.301 -9.983 1.00 2.50 H new ATOM 0 HG1 THR A 122 -7.864 -4.995 -10.040 1.00 2.78 H new ATOM 0 HG21 THR A 122 -6.168 -3.924 -8.286 1.00 2.63 H new ATOM 0 HG22 THR A 122 -7.172 -2.641 -7.569 1.00 2.63 H new ATOM 0 HG23 THR A 122 -7.863 -4.256 -7.857 1.00 2.63 H new ATOM 199 N PRO A 123 -10.524 -4.077 -10.639 1.00 2.08 N ATOM 200 CA PRO A 123 -11.506 -5.164 -10.699 1.00 2.12 C ATOM 201 C PRO A 123 -10.913 -6.504 -10.277 1.00 2.19 C ATOM 202 O PRO A 123 -9.937 -6.974 -10.863 1.00 2.86 O ATOM 203 CB PRO A 123 -11.908 -5.198 -12.175 1.00 2.26 C ATOM 204 CG PRO A 123 -10.740 -4.624 -12.900 1.00 2.27 C ATOM 205 CD PRO A 123 -10.146 -3.595 -11.978 1.00 2.17 C ATOM 0 HA PRO A 123 -12.342 -4.996 -10.020 1.00 2.12 H new ATOM 0 HB2 PRO A 123 -12.117 -6.216 -12.505 1.00 2.26 H new ATOM 0 HB3 PRO A 123 -12.811 -4.613 -12.353 1.00 2.26 H new ATOM 0 HG2 PRO A 123 -10.012 -5.398 -13.142 1.00 2.27 H new ATOM 0 HG3 PRO A 123 -11.049 -4.172 -13.842 1.00 2.27 H new ATOM 0 HD2 PRO A 123 -9.064 -3.531 -12.091 1.00 2.17 H new ATOM 0 HD3 PRO A 123 -10.546 -2.600 -12.175 1.00 2.17 H new ATOM 213 N ASP A 124 -11.509 -7.115 -9.259 1.00 2.26 N ATOM 214 CA ASP A 124 -11.041 -8.403 -8.760 1.00 2.46 C ATOM 215 C ASP A 124 -11.911 -8.888 -7.605 1.00 2.54 C ATOM 216 O ASP A 124 -12.153 -8.154 -6.647 1.00 4.03 O ATOM 217 CB ASP A 124 -9.583 -8.299 -8.308 1.00 2.62 C ATOM 218 CG ASP A 124 -9.281 -6.979 -7.627 1.00 4.11 C ATOM 219 OD1 ASP A 124 -9.632 -6.831 -6.438 1.00 5.25 O ATOM 220 OD2 ASP A 124 -8.692 -6.095 -8.283 1.00 5.18 O ATOM 0 H ASP A 124 -12.317 -6.739 -8.763 1.00 2.26 H new ATOM 0 HA ASP A 124 -11.111 -9.127 -9.572 1.00 2.46 H new ATOM 0 HB2 ASP A 124 -9.359 -9.117 -7.624 1.00 2.62 H new ATOM 0 HB3 ASP A 124 -8.929 -8.417 -9.172 1.00 2.62 H new ATOM 225 N MET A 125 -12.380 -10.127 -7.703 1.00 2.17 N ATOM 226 CA MET A 125 -13.224 -10.709 -6.666 1.00 2.21 C ATOM 227 C MET A 125 -14.402 -9.795 -6.347 1.00 2.25 C ATOM 228 O MET A 125 -14.654 -8.822 -7.057 1.00 2.38 O ATOM 229 CB MET A 125 -12.406 -10.968 -5.399 1.00 2.33 C ATOM 230 CG MET A 125 -12.547 -12.384 -4.863 1.00 2.67 C ATOM 231 SD MET A 125 -11.767 -13.611 -5.929 1.00 3.35 S ATOM 232 CE MET A 125 -10.797 -14.529 -4.734 1.00 3.06 C ATOM 0 H MET A 125 -12.190 -10.748 -8.490 1.00 2.17 H new ATOM 0 HA MET A 125 -13.613 -11.656 -7.039 1.00 2.21 H new ATOM 0 HB2 MET A 125 -11.355 -10.771 -5.609 1.00 2.33 H new ATOM 0 HB3 MET A 125 -12.715 -10.264 -4.627 1.00 2.33 H new ATOM 0 HG2 MET A 125 -12.104 -12.438 -3.869 1.00 2.67 H new ATOM 0 HG3 MET A 125 -13.605 -12.623 -4.754 1.00 2.67 H new ATOM 0 HE1 MET A 125 -10.254 -15.326 -5.242 1.00 3.06 H new ATOM 0 HE2 MET A 125 -10.087 -13.858 -4.249 1.00 3.06 H new ATOM 0 HE3 MET A 125 -11.459 -14.961 -3.983 1.00 3.06 H new ATOM 242 N ASN A 126 -15.120 -10.114 -5.275 1.00 2.27 N ATOM 243 CA ASN A 126 -16.273 -9.321 -4.864 1.00 2.38 C ATOM 244 C ASN A 126 -15.834 -7.961 -4.329 1.00 2.23 C ATOM 245 O ASN A 126 -14.682 -7.780 -3.936 1.00 2.20 O ATOM 246 CB ASN A 126 -17.076 -10.067 -3.796 1.00 2.53 C ATOM 247 CG ASN A 126 -18.473 -10.422 -4.266 1.00 3.04 C ATOM 248 OD1 ASN A 126 -18.650 -11.278 -5.132 1.00 3.50 O ATOM 249 ND2 ASN A 126 -19.475 -9.763 -3.695 1.00 3.85 N ATOM 0 H ASN A 126 -14.924 -10.916 -4.676 1.00 2.27 H new ATOM 0 HA ASN A 126 -16.904 -9.161 -5.738 1.00 2.38 H new ATOM 0 HB2 ASN A 126 -16.547 -10.978 -3.518 1.00 2.53 H new ATOM 0 HB3 ASN A 126 -17.143 -9.451 -2.899 1.00 2.53 H new ATOM 0 HD21 ASN A 126 -20.437 -9.959 -3.971 1.00 3.85 H new ATOM 0 HD22 ASN A 126 -19.282 -9.061 -2.981 1.00 3.85 H new ATOM 256 N ARG A 127 -16.761 -7.009 -4.317 1.00 2.32 N ATOM 257 CA ARG A 127 -16.471 -5.666 -3.831 1.00 2.29 C ATOM 258 C ARG A 127 -16.259 -5.668 -2.320 1.00 2.13 C ATOM 259 O ARG A 127 -15.236 -5.196 -1.826 1.00 2.04 O ATOM 260 CB ARG A 127 -17.609 -4.711 -4.196 1.00 2.57 C ATOM 261 CG ARG A 127 -17.811 -4.549 -5.694 1.00 3.24 C ATOM 262 CD ARG A 127 -18.798 -5.570 -6.237 1.00 3.80 C ATOM 263 NE ARG A 127 -19.882 -4.939 -6.985 1.00 4.55 N ATOM 264 CZ ARG A 127 -20.917 -5.607 -7.482 1.00 5.06 C ATOM 265 NH1 ARG A 127 -21.008 -6.919 -7.312 1.00 5.34 N ATOM 266 NH2 ARG A 127 -21.864 -4.962 -8.151 1.00 5.91 N ATOM 0 H ARG A 127 -17.720 -7.143 -4.639 1.00 2.32 H new ATOM 0 HA ARG A 127 -15.553 -5.325 -4.309 1.00 2.29 H new ATOM 0 HB2 ARG A 127 -18.535 -5.075 -3.750 1.00 2.57 H new ATOM 0 HB3 ARG A 127 -17.407 -3.734 -3.757 1.00 2.57 H new ATOM 0 HG2 ARG A 127 -18.173 -3.543 -5.907 1.00 3.24 H new ATOM 0 HG3 ARG A 127 -16.855 -4.659 -6.205 1.00 3.24 H new ATOM 0 HD2 ARG A 127 -18.273 -6.273 -6.883 1.00 3.80 H new ATOM 0 HD3 ARG A 127 -19.215 -6.146 -5.411 1.00 3.80 H new ATOM 0 HE ARG A 127 -19.842 -3.931 -7.134 1.00 4.55 H new ATOM 0 HH11 ARG A 127 -20.282 -7.418 -6.798 1.00 5.34 H new ATOM 0 HH12 ARG A 127 -21.804 -7.429 -7.695 1.00 5.34 H new ATOM 0 HH21 ARG A 127 -21.797 -3.953 -8.284 1.00 5.91 H new ATOM 0 HH22 ARG A 127 -22.659 -5.475 -8.533 1.00 5.91 H new ATOM 280 N GLU A 128 -17.235 -6.202 -1.592 1.00 2.23 N ATOM 281 CA GLU A 128 -17.156 -6.264 -0.137 1.00 2.16 C ATOM 282 C GLU A 128 -15.976 -7.124 0.308 1.00 1.99 C ATOM 283 O GLU A 128 -15.334 -6.841 1.318 1.00 1.94 O ATOM 284 CB GLU A 128 -18.456 -6.822 0.444 1.00 2.36 C ATOM 285 CG GLU A 128 -19.690 -6.030 0.046 1.00 3.12 C ATOM 286 CD GLU A 128 -20.538 -6.749 -0.985 1.00 4.09 C ATOM 287 OE1 GLU A 128 -20.027 -7.016 -2.092 1.00 5.00 O ATOM 288 OE2 GLU A 128 -21.714 -7.044 -0.683 1.00 4.66 O ATOM 0 H GLU A 128 -18.089 -6.598 -1.986 1.00 2.23 H new ATOM 0 HA GLU A 128 -17.006 -5.251 0.236 1.00 2.16 H new ATOM 0 HB2 GLU A 128 -18.576 -7.855 0.117 1.00 2.36 H new ATOM 0 HB3 GLU A 128 -18.380 -6.839 1.531 1.00 2.36 H new ATOM 0 HG2 GLU A 128 -20.292 -5.833 0.933 1.00 3.12 H new ATOM 0 HG3 GLU A 128 -19.383 -5.063 -0.352 1.00 3.12 H new ATOM 295 N ASP A 129 -15.699 -8.176 -0.455 1.00 2.02 N ATOM 296 CA ASP A 129 -14.597 -9.079 -0.141 1.00 1.98 C ATOM 297 C ASP A 129 -13.260 -8.347 -0.206 1.00 1.87 C ATOM 298 O ASP A 129 -12.411 -8.504 0.672 1.00 1.78 O ATOM 299 CB ASP A 129 -14.591 -10.265 -1.106 1.00 2.20 C ATOM 300 CG ASP A 129 -14.990 -11.563 -0.431 1.00 2.68 C ATOM 301 OD1 ASP A 129 -15.936 -11.541 0.384 1.00 3.71 O ATOM 302 OD2 ASP A 129 -14.357 -12.600 -0.719 1.00 3.11 O ATOM 0 H ASP A 129 -16.222 -8.424 -1.295 1.00 2.02 H new ATOM 0 HA ASP A 129 -14.740 -9.448 0.875 1.00 1.98 H new ATOM 0 HB2 ASP A 129 -15.275 -10.062 -1.930 1.00 2.20 H new ATOM 0 HB3 ASP A 129 -13.596 -10.374 -1.537 1.00 2.20 H new ATOM 307 N VAL A 130 -13.079 -7.547 -1.252 1.00 1.96 N ATOM 308 CA VAL A 130 -11.846 -6.791 -1.431 1.00 1.93 C ATOM 309 C VAL A 130 -11.767 -5.626 -0.451 1.00 1.86 C ATOM 310 O VAL A 130 -10.751 -5.429 0.214 1.00 1.79 O ATOM 311 CB VAL A 130 -11.724 -6.248 -2.868 1.00 2.09 C ATOM 312 CG1 VAL A 130 -10.436 -5.457 -3.033 1.00 2.25 C ATOM 313 CG2 VAL A 130 -11.793 -7.386 -3.875 1.00 2.40 C ATOM 0 H VAL A 130 -13.771 -7.406 -1.988 1.00 1.96 H new ATOM 0 HA VAL A 130 -11.023 -7.479 -1.239 1.00 1.93 H new ATOM 0 HB VAL A 130 -12.561 -5.576 -3.056 1.00 2.09 H new ATOM 0 HG11 VAL A 130 -10.368 -5.082 -4.054 1.00 2.25 H new ATOM 0 HG12 VAL A 130 -10.433 -4.618 -2.337 1.00 2.25 H new ATOM 0 HG13 VAL A 130 -9.583 -6.103 -2.826 1.00 2.25 H new ATOM 0 HG21 VAL A 130 -11.705 -6.984 -4.885 1.00 2.40 H new ATOM 0 HG22 VAL A 130 -10.977 -8.085 -3.690 1.00 2.40 H new ATOM 0 HG23 VAL A 130 -12.746 -7.905 -3.773 1.00 2.40 H new ATOM 323 N ASP A 131 -12.848 -4.857 -0.367 1.00 1.98 N ATOM 324 CA ASP A 131 -12.903 -3.712 0.534 1.00 2.02 C ATOM 325 C ASP A 131 -12.510 -4.116 1.951 1.00 1.95 C ATOM 326 O ASP A 131 -11.944 -3.319 2.700 1.00 2.03 O ATOM 327 CB ASP A 131 -14.306 -3.103 0.534 1.00 2.22 C ATOM 328 CG ASP A 131 -14.308 -1.653 0.092 1.00 2.92 C ATOM 329 OD1 ASP A 131 -13.312 -0.949 0.363 1.00 3.41 O ATOM 330 OD2 ASP A 131 -15.305 -1.221 -0.524 1.00 3.90 O ATOM 0 H ASP A 131 -13.697 -5.006 -0.912 1.00 1.98 H new ATOM 0 HA ASP A 131 -12.192 -2.966 0.178 1.00 2.02 H new ATOM 0 HB2 ASP A 131 -14.950 -3.682 -0.127 1.00 2.22 H new ATOM 0 HB3 ASP A 131 -14.730 -3.175 1.536 1.00 2.22 H new ATOM 335 N TYR A 132 -12.814 -5.357 2.313 1.00 1.91 N ATOM 336 CA TYR A 132 -12.496 -5.866 3.642 1.00 1.96 C ATOM 337 C TYR A 132 -11.035 -6.299 3.724 1.00 1.90 C ATOM 338 O TYR A 132 -10.324 -5.947 4.665 1.00 1.94 O ATOM 339 CB TYR A 132 -13.408 -7.042 3.992 1.00 2.10 C ATOM 340 CG TYR A 132 -14.505 -6.687 4.971 1.00 2.69 C ATOM 341 CD1 TYR A 132 -15.676 -6.077 4.541 1.00 4.18 C ATOM 342 CD2 TYR A 132 -14.369 -6.963 6.326 1.00 2.61 C ATOM 343 CE1 TYR A 132 -16.680 -5.750 5.432 1.00 4.89 C ATOM 344 CE2 TYR A 132 -15.368 -6.641 7.224 1.00 3.19 C ATOM 345 CZ TYR A 132 -16.521 -6.034 6.773 1.00 4.12 C ATOM 346 OH TYR A 132 -17.520 -5.712 7.663 1.00 4.91 O ATOM 0 H TYR A 132 -13.281 -6.030 1.705 1.00 1.91 H new ATOM 0 HA TYR A 132 -12.659 -5.062 4.360 1.00 1.96 H new ATOM 0 HB2 TYR A 132 -13.859 -7.426 3.077 1.00 2.10 H new ATOM 0 HB3 TYR A 132 -12.804 -7.847 4.412 1.00 2.10 H new ATOM 0 HD1 TYR A 132 -15.804 -5.854 3.492 1.00 4.18 H new ATOM 0 HD2 TYR A 132 -13.467 -7.437 6.683 1.00 2.61 H new ATOM 0 HE1 TYR A 132 -17.584 -5.275 5.081 1.00 4.89 H new ATOM 0 HE2 TYR A 132 -15.247 -6.864 8.274 1.00 3.19 H new ATOM 0 HH TYR A 132 -17.252 -5.979 8.567 1.00 4.91 H new ATOM 356 N ALA A 133 -10.594 -7.063 2.731 1.00 1.89 N ATOM 357 CA ALA A 133 -9.218 -7.543 2.688 1.00 1.93 C ATOM 358 C ALA A 133 -8.234 -6.381 2.608 1.00 1.84 C ATOM 359 O ALA A 133 -7.388 -6.211 3.486 1.00 1.95 O ATOM 360 CB ALA A 133 -9.024 -8.483 1.508 1.00 2.02 C ATOM 0 H ALA A 133 -11.170 -7.363 1.945 1.00 1.89 H new ATOM 0 HA ALA A 133 -9.021 -8.089 3.610 1.00 1.93 H new ATOM 0 HB1 ALA A 133 -7.992 -8.834 1.488 1.00 2.02 H new ATOM 0 HB2 ALA A 133 -9.695 -9.336 1.608 1.00 2.02 H new ATOM 0 HB3 ALA A 133 -9.245 -7.954 0.581 1.00 2.02 H new ATOM 366 N ILE A 134 -8.352 -5.584 1.552 1.00 1.78 N ATOM 367 CA ILE A 134 -7.472 -4.437 1.359 1.00 1.83 C ATOM 368 C ILE A 134 -7.495 -3.516 2.574 1.00 1.87 C ATOM 369 O ILE A 134 -6.502 -2.858 2.885 1.00 1.91 O ATOM 370 CB ILE A 134 -7.867 -3.629 0.109 1.00 1.95 C ATOM 371 CG1 ILE A 134 -9.227 -2.959 0.316 1.00 2.58 C ATOM 372 CG2 ILE A 134 -7.895 -4.530 -1.117 1.00 3.65 C ATOM 373 CD1 ILE A 134 -9.128 -1.517 0.761 1.00 3.47 C ATOM 0 H ILE A 134 -9.048 -5.711 0.817 1.00 1.78 H new ATOM 0 HA ILE A 134 -6.465 -4.831 1.224 1.00 1.83 H new ATOM 0 HB ILE A 134 -7.121 -2.851 -0.053 1.00 1.95 H new ATOM 0 HG12 ILE A 134 -9.791 -3.006 -0.615 1.00 2.58 H new ATOM 0 HG13 ILE A 134 -9.791 -3.522 1.059 1.00 2.58 H new ATOM 0 HG21 ILE A 134 -8.176 -3.945 -1.992 1.00 3.65 H new ATOM 0 HG22 ILE A 134 -6.907 -4.964 -1.272 1.00 3.65 H new ATOM 0 HG23 ILE A 134 -8.622 -5.328 -0.966 1.00 3.65 H new ATOM 0 HD11 ILE A 134 -10.129 -1.106 0.888 1.00 3.47 H new ATOM 0 HD12 ILE A 134 -8.591 -1.465 1.708 1.00 3.47 H new ATOM 0 HD13 ILE A 134 -8.592 -0.940 0.008 1.00 3.47 H new ATOM 385 N ARG A 135 -8.634 -3.476 3.257 1.00 1.92 N ATOM 386 CA ARG A 135 -8.786 -2.636 4.439 1.00 2.06 C ATOM 387 C ARG A 135 -7.709 -2.952 5.473 1.00 2.02 C ATOM 388 O ARG A 135 -7.209 -2.059 6.158 1.00 2.13 O ATOM 389 CB ARG A 135 -10.172 -2.832 5.056 1.00 2.20 C ATOM 390 CG ARG A 135 -11.075 -1.617 4.923 1.00 2.82 C ATOM 391 CD ARG A 135 -12.385 -1.812 5.670 1.00 3.01 C ATOM 392 NE ARG A 135 -12.923 -0.550 6.171 1.00 3.48 N ATOM 393 CZ ARG A 135 -14.085 -0.446 6.806 1.00 3.90 C ATOM 394 NH1 ARG A 135 -14.827 -1.524 7.017 1.00 4.33 N ATOM 395 NH2 ARG A 135 -14.507 0.738 7.231 1.00 4.62 N ATOM 0 H ARG A 135 -9.465 -4.015 3.013 1.00 1.92 H new ATOM 0 HA ARG A 135 -8.676 -1.596 4.131 1.00 2.06 H new ATOM 0 HB2 ARG A 135 -10.654 -3.686 4.581 1.00 2.20 H new ATOM 0 HB3 ARG A 135 -10.059 -3.076 6.112 1.00 2.20 H new ATOM 0 HG2 ARG A 135 -10.562 -0.737 5.310 1.00 2.82 H new ATOM 0 HG3 ARG A 135 -11.280 -1.429 3.869 1.00 2.82 H new ATOM 0 HD2 ARG A 135 -13.114 -2.279 5.008 1.00 3.01 H new ATOM 0 HD3 ARG A 135 -12.228 -2.496 6.504 1.00 3.01 H new ATOM 0 HE ARG A 135 -12.376 0.299 6.025 1.00 3.48 H new ATOM 0 HH11 ARG A 135 -14.506 -2.436 6.692 1.00 4.33 H new ATOM 0 HH12 ARG A 135 -15.719 -1.442 7.505 1.00 4.33 H new ATOM 0 HH21 ARG A 135 -13.939 1.570 7.070 1.00 4.62 H new ATOM 0 HH22 ARG A 135 -15.400 0.816 7.718 1.00 4.62 H new ATOM 409 N LYS A 136 -7.356 -4.228 5.581 1.00 1.96 N ATOM 410 CA LYS A 136 -6.338 -4.664 6.530 1.00 2.03 C ATOM 411 C LYS A 136 -4.948 -4.228 6.075 1.00 1.91 C ATOM 412 O LYS A 136 -4.030 -4.105 6.886 1.00 1.93 O ATOM 413 CB LYS A 136 -6.379 -6.185 6.692 1.00 2.15 C ATOM 414 CG LYS A 136 -7.779 -6.737 6.897 1.00 2.65 C ATOM 415 CD LYS A 136 -7.754 -8.227 7.191 1.00 2.76 C ATOM 416 CE LYS A 136 -8.837 -8.966 6.420 1.00 3.66 C ATOM 417 NZ LYS A 136 -8.271 -9.778 5.308 1.00 4.90 N ATOM 0 H LYS A 136 -7.760 -4.980 5.022 1.00 1.96 H new ATOM 0 HA LYS A 136 -6.550 -4.197 7.492 1.00 2.03 H new ATOM 0 HB2 LYS A 136 -5.941 -6.648 5.808 1.00 2.15 H new ATOM 0 HB3 LYS A 136 -5.758 -6.468 7.542 1.00 2.15 H new ATOM 0 HG2 LYS A 136 -8.261 -6.211 7.721 1.00 2.65 H new ATOM 0 HG3 LYS A 136 -8.378 -6.551 6.006 1.00 2.65 H new ATOM 0 HD2 LYS A 136 -6.777 -8.634 6.929 1.00 2.76 H new ATOM 0 HD3 LYS A 136 -7.891 -8.390 8.260 1.00 2.76 H new ATOM 0 HE2 LYS A 136 -9.388 -9.616 7.100 1.00 3.66 H new ATOM 0 HE3 LYS A 136 -9.551 -8.247 6.018 1.00 3.66 H new ATOM 0 HZ1 LYS A 136 -9.018 -9.986 4.615 1.00 4.90 H new ATOM 0 HZ2 LYS A 136 -7.507 -9.247 4.844 1.00 4.90 H new ATOM 0 HZ3 LYS A 136 -7.893 -10.670 5.687 1.00 4.90 H new ATOM 431 N ALA A 137 -4.802 -3.995 4.775 1.00 1.88 N ATOM 432 CA ALA A 137 -3.526 -3.569 4.214 1.00 1.91 C ATOM 433 C ALA A 137 -3.276 -2.088 4.479 1.00 2.10 C ATOM 434 O ALA A 137 -2.197 -1.701 4.929 1.00 2.19 O ATOM 435 CB ALA A 137 -3.485 -3.854 2.720 1.00 2.04 C ATOM 0 H ALA A 137 -5.552 -4.094 4.091 1.00 1.88 H new ATOM 0 HA ALA A 137 -2.735 -4.137 4.703 1.00 1.91 H new ATOM 0 HB1 ALA A 137 -2.526 -3.531 2.314 1.00 2.04 H new ATOM 0 HB2 ALA A 137 -3.609 -4.924 2.550 1.00 2.04 H new ATOM 0 HB3 ALA A 137 -4.290 -3.312 2.224 1.00 2.04 H new ATOM 441 N PHE A 138 -4.280 -1.264 4.197 1.00 2.28 N ATOM 442 CA PHE A 138 -4.168 0.175 4.404 1.00 2.63 C ATOM 443 C PHE A 138 -4.242 0.519 5.889 1.00 2.77 C ATOM 444 O PHE A 138 -3.710 1.538 6.327 1.00 3.00 O ATOM 445 CB PHE A 138 -5.275 0.909 3.644 1.00 3.05 C ATOM 446 CG PHE A 138 -5.133 0.826 2.151 1.00 4.42 C ATOM 447 CD1 PHE A 138 -4.269 1.673 1.476 1.00 5.24 C ATOM 448 CD2 PHE A 138 -5.864 -0.098 1.422 1.00 5.71 C ATOM 449 CE1 PHE A 138 -4.135 1.599 0.102 1.00 6.94 C ATOM 450 CE2 PHE A 138 -5.735 -0.177 0.048 1.00 7.47 C ATOM 451 CZ PHE A 138 -4.870 0.674 -0.613 1.00 7.98 C ATOM 0 H PHE A 138 -5.180 -1.568 3.825 1.00 2.28 H new ATOM 0 HA PHE A 138 -3.199 0.497 4.022 1.00 2.63 H new ATOM 0 HB2 PHE A 138 -6.240 0.493 3.933 1.00 3.05 H new ATOM 0 HB3 PHE A 138 -5.277 1.957 3.943 1.00 3.05 H new ATOM 0 HD1 PHE A 138 -3.693 2.400 2.030 1.00 5.24 H new ATOM 0 HD2 PHE A 138 -6.543 -0.765 1.933 1.00 5.71 H new ATOM 0 HE1 PHE A 138 -3.456 2.264 -0.412 1.00 6.94 H new ATOM 0 HE2 PHE A 138 -6.310 -0.903 -0.508 1.00 7.47 H new ATOM 0 HZ PHE A 138 -4.769 0.616 -1.687 1.00 7.98 H new ATOM 461 N GLN A 139 -4.906 -0.339 6.656 1.00 2.73 N ATOM 462 CA GLN A 139 -5.050 -0.126 8.092 1.00 3.02 C ATOM 463 C GLN A 139 -3.851 -0.687 8.849 1.00 2.62 C ATOM 464 O GLN A 139 -3.621 -0.345 10.009 1.00 2.65 O ATOM 465 CB GLN A 139 -6.338 -0.777 8.598 1.00 3.54 C ATOM 466 CG GLN A 139 -6.655 -0.451 10.049 1.00 3.68 C ATOM 467 CD GLN A 139 -7.959 0.305 10.206 1.00 5.40 C ATOM 468 OE1 GLN A 139 -8.026 1.509 9.957 1.00 6.81 O ATOM 469 NE2 GLN A 139 -9.006 -0.399 10.620 1.00 5.75 N ATOM 0 H GLN A 139 -5.353 -1.188 6.308 1.00 2.73 H new ATOM 0 HA GLN A 139 -5.099 0.948 8.272 1.00 3.02 H new ATOM 0 HB2 GLN A 139 -7.169 -0.453 7.972 1.00 3.54 H new ATOM 0 HB3 GLN A 139 -6.257 -1.858 8.487 1.00 3.54 H new ATOM 0 HG2 GLN A 139 -6.705 -1.376 10.623 1.00 3.68 H new ATOM 0 HG3 GLN A 139 -5.843 0.142 10.470 1.00 3.68 H new ATOM 0 HE21 GLN A 139 -8.906 -1.395 10.815 1.00 5.75 H new ATOM 0 HE22 GLN A 139 -9.910 0.056 10.743 1.00 5.75 H new ATOM 478 N VAL A 140 -3.090 -1.552 8.185 1.00 2.38 N ATOM 479 CA VAL A 140 -1.914 -2.160 8.795 1.00 2.19 C ATOM 480 C VAL A 140 -0.991 -1.100 9.387 1.00 1.72 C ATOM 481 O VAL A 140 -0.355 -1.322 10.417 1.00 1.78 O ATOM 482 CB VAL A 140 -1.124 -3.001 7.775 1.00 2.17 C ATOM 483 CG1 VAL A 140 -0.238 -2.109 6.920 1.00 2.28 C ATOM 484 CG2 VAL A 140 -0.298 -4.063 8.486 1.00 2.31 C ATOM 0 H VAL A 140 -3.267 -1.847 7.225 1.00 2.38 H new ATOM 0 HA VAL A 140 -2.272 -2.811 9.592 1.00 2.19 H new ATOM 0 HB VAL A 140 -1.833 -3.505 7.118 1.00 2.17 H new ATOM 0 HG11 VAL A 140 0.312 -2.721 6.205 1.00 2.28 H new ATOM 0 HG12 VAL A 140 -0.856 -1.390 6.382 1.00 2.28 H new ATOM 0 HG13 VAL A 140 0.466 -1.576 7.559 1.00 2.28 H new ATOM 0 HG21 VAL A 140 0.254 -4.648 7.750 1.00 2.31 H new ATOM 0 HG22 VAL A 140 0.404 -3.582 9.167 1.00 2.31 H new ATOM 0 HG23 VAL A 140 -0.959 -4.721 9.050 1.00 2.31 H new ATOM 494 N TRP A 141 -0.924 0.051 8.728 1.00 1.45 N ATOM 495 CA TRP A 141 -0.079 1.147 9.190 1.00 1.18 C ATOM 496 C TRP A 141 -0.811 2.004 10.216 1.00 1.24 C ATOM 497 O TRP A 141 -0.193 2.581 11.111 1.00 1.32 O ATOM 498 CB TRP A 141 0.362 2.011 8.007 1.00 1.25 C ATOM 499 CG TRP A 141 1.240 1.283 7.035 1.00 1.79 C ATOM 500 CD1 TRP A 141 1.002 1.084 5.705 1.00 2.52 C ATOM 501 CD2 TRP A 141 2.496 0.657 7.317 1.00 2.92 C ATOM 502 NE1 TRP A 141 2.034 0.372 5.144 1.00 3.50 N ATOM 503 CE2 TRP A 141 2.964 0.098 6.112 1.00 3.73 C ATOM 504 CE3 TRP A 141 3.273 0.515 8.471 1.00 3.89 C ATOM 505 CZ2 TRP A 141 4.171 -0.591 6.030 1.00 5.04 C ATOM 506 CZ3 TRP A 141 4.470 -0.169 8.388 1.00 5.25 C ATOM 507 CH2 TRP A 141 4.910 -0.714 7.174 1.00 5.69 C ATOM 0 H TRP A 141 -1.444 0.250 7.873 1.00 1.45 H new ATOM 0 HA TRP A 141 0.802 0.717 9.666 1.00 1.18 H new ATOM 0 HB2 TRP A 141 -0.522 2.377 7.484 1.00 1.25 H new ATOM 0 HB3 TRP A 141 0.894 2.885 8.383 1.00 1.25 H new ATOM 0 HD1 TRP A 141 0.130 1.435 5.173 1.00 2.52 H new ATOM 0 HE1 TRP A 141 2.098 0.092 4.165 1.00 3.50 H new ATOM 0 HE3 TRP A 141 2.943 0.933 9.411 1.00 3.89 H new ATOM 0 HZ2 TRP A 141 4.512 -1.013 5.096 1.00 5.04 H new ATOM 0 HZ3 TRP A 141 5.077 -0.286 9.273 1.00 5.25 H new ATOM 0 HH2 TRP A 141 5.852 -1.242 7.141 1.00 5.69 H new ATOM 518 N SER A 142 -2.131 2.083 10.082 1.00 1.49 N ATOM 519 CA SER A 142 -2.946 2.874 10.996 1.00 1.65 C ATOM 520 C SER A 142 -2.748 2.413 12.437 1.00 1.74 C ATOM 521 O SER A 142 -2.491 3.221 13.329 1.00 1.80 O ATOM 522 CB SER A 142 -4.424 2.770 10.615 1.00 1.98 C ATOM 523 OG SER A 142 -5.258 3.155 11.694 1.00 2.40 O ATOM 0 H SER A 142 -2.659 1.609 9.349 1.00 1.49 H new ATOM 0 HA SER A 142 -2.630 3.914 10.918 1.00 1.65 H new ATOM 0 HB2 SER A 142 -4.625 3.404 9.752 1.00 1.98 H new ATOM 0 HB3 SER A 142 -4.655 1.747 10.320 1.00 1.98 H new ATOM 0 HG SER A 142 -6.090 3.537 11.344 1.00 2.40 H new ATOM 529 N ASN A 143 -2.869 1.108 12.657 1.00 1.99 N ATOM 530 CA ASN A 143 -2.704 0.539 13.989 1.00 2.30 C ATOM 531 C ASN A 143 -1.233 0.514 14.392 1.00 2.23 C ATOM 532 O ASN A 143 -0.895 0.193 15.531 1.00 2.58 O ATOM 533 CB ASN A 143 -3.281 -0.877 14.037 1.00 2.93 C ATOM 534 CG ASN A 143 -3.920 -1.197 15.374 1.00 3.25 C ATOM 535 OD1 ASN A 143 -3.887 -0.386 16.300 1.00 3.45 O ATOM 536 ND2 ASN A 143 -4.507 -2.384 15.481 1.00 3.97 N ATOM 0 H ASN A 143 -3.081 0.425 11.930 1.00 1.99 H new ATOM 0 HA ASN A 143 -3.245 1.169 14.695 1.00 2.30 H new ATOM 0 HB2 ASN A 143 -4.023 -0.991 13.247 1.00 2.93 H new ATOM 0 HB3 ASN A 143 -2.487 -1.597 13.835 1.00 2.93 H new ATOM 0 HD21 ASN A 143 -4.954 -2.655 16.357 1.00 3.97 H new ATOM 0 HD22 ASN A 143 -4.510 -3.025 14.687 1.00 3.97 H new ATOM 543 N VAL A 144 -0.361 0.856 13.448 1.00 2.05 N ATOM 544 CA VAL A 144 1.074 0.875 13.704 1.00 2.34 C ATOM 545 C VAL A 144 1.515 2.223 14.262 1.00 2.21 C ATOM 546 O VAL A 144 2.316 2.290 15.195 1.00 2.83 O ATOM 547 CB VAL A 144 1.876 0.574 12.424 1.00 2.55 C ATOM 548 CG1 VAL A 144 3.202 1.319 12.437 1.00 3.03 C ATOM 549 CG2 VAL A 144 2.099 -0.923 12.274 1.00 2.76 C ATOM 0 H VAL A 144 -0.624 1.124 12.499 1.00 2.05 H new ATOM 0 HA VAL A 144 1.275 0.097 14.441 1.00 2.34 H new ATOM 0 HB VAL A 144 1.300 0.920 11.566 1.00 2.55 H new ATOM 0 HG11 VAL A 144 3.755 1.094 11.525 1.00 3.03 H new ATOM 0 HG12 VAL A 144 3.016 2.392 12.493 1.00 3.03 H new ATOM 0 HG13 VAL A 144 3.787 1.006 13.302 1.00 3.03 H new ATOM 0 HG21 VAL A 144 2.667 -1.117 11.364 1.00 2.76 H new ATOM 0 HG22 VAL A 144 2.654 -1.296 13.135 1.00 2.76 H new ATOM 0 HG23 VAL A 144 1.136 -1.430 12.215 1.00 2.76 H new ATOM 559 N THR A 145 0.987 3.298 13.684 1.00 1.86 N ATOM 560 CA THR A 145 1.326 4.646 14.123 1.00 2.18 C ATOM 561 C THR A 145 0.081 5.415 14.550 1.00 2.06 C ATOM 562 O THR A 145 -0.605 6.034 13.736 1.00 2.21 O ATOM 563 CB THR A 145 2.047 5.433 13.012 1.00 2.52 C ATOM 564 OG1 THR A 145 1.982 6.837 13.286 1.00 3.33 O ATOM 565 CG2 THR A 145 1.424 5.147 11.654 1.00 2.10 C ATOM 0 H THR A 145 0.323 3.261 12.911 1.00 1.86 H new ATOM 0 HA THR A 145 1.995 4.542 14.977 1.00 2.18 H new ATOM 0 HB THR A 145 3.089 5.115 12.990 1.00 2.52 H new ATOM 0 HG1 THR A 145 2.299 7.338 12.506 1.00 3.33 H new ATOM 0 HG21 THR A 145 1.950 5.714 10.886 1.00 2.10 H new ATOM 0 HG22 THR A 145 1.501 4.082 11.435 1.00 2.10 H new ATOM 0 HG23 THR A 145 0.374 5.440 11.666 1.00 2.10 H new ATOM 573 N PRO A 146 -0.219 5.378 15.856 1.00 2.63 N ATOM 574 CA PRO A 146 -1.383 6.067 16.421 1.00 2.71 C ATOM 575 C PRO A 146 -1.224 7.584 16.400 1.00 3.15 C ATOM 576 O PRO A 146 -0.323 8.115 15.751 1.00 3.85 O ATOM 577 CB PRO A 146 -1.435 5.555 17.862 1.00 3.89 C ATOM 578 CG PRO A 146 -0.033 5.160 18.174 1.00 4.69 C ATOM 579 CD PRO A 146 0.554 4.660 16.883 1.00 3.81 C ATOM 0 HA PRO A 146 -2.291 5.868 15.851 1.00 2.71 H new ATOM 0 HB2 PRO A 146 -1.790 6.328 18.544 1.00 3.89 H new ATOM 0 HB3 PRO A 146 -2.115 4.709 17.957 1.00 3.89 H new ATOM 0 HG2 PRO A 146 0.535 6.007 18.558 1.00 4.69 H new ATOM 0 HG3 PRO A 146 -0.007 4.385 18.940 1.00 4.69 H new ATOM 0 HD2 PRO A 146 1.619 4.882 16.813 1.00 3.81 H new ATOM 0 HD3 PRO A 146 0.447 3.580 16.785 1.00 3.81 H new ATOM 587 N LEU A 147 -2.105 8.276 17.114 1.00 3.80 N ATOM 588 CA LEU A 147 -2.063 9.733 17.179 1.00 4.94 C ATOM 589 C LEU A 147 -2.332 10.346 15.809 1.00 4.49 C ATOM 590 O LEU A 147 -1.639 11.271 15.383 1.00 5.27 O ATOM 591 CB LEU A 147 -0.703 10.200 17.701 1.00 6.96 C ATOM 592 CG LEU A 147 -0.721 11.422 18.620 1.00 8.54 C ATOM 593 CD1 LEU A 147 -1.227 12.645 17.871 1.00 8.75 C ATOM 594 CD2 LEU A 147 -1.578 11.153 19.848 1.00 9.51 C ATOM 0 H LEU A 147 -2.857 7.852 17.656 1.00 3.80 H new ATOM 0 HA LEU A 147 -2.842 10.065 17.865 1.00 4.94 H new ATOM 0 HB2 LEU A 147 -0.239 9.373 18.238 1.00 6.96 H new ATOM 0 HB3 LEU A 147 -0.065 10.423 16.846 1.00 6.96 H new ATOM 0 HG LEU A 147 0.299 11.620 18.950 1.00 8.54 H new ATOM 0 HD11 LEU A 147 -1.233 13.505 18.541 1.00 8.75 H new ATOM 0 HD12 LEU A 147 -0.572 12.849 17.024 1.00 8.75 H new ATOM 0 HD13 LEU A 147 -2.239 12.458 17.511 1.00 8.75 H new ATOM 0 HD21 LEU A 147 -1.579 12.033 20.491 1.00 9.51 H new ATOM 0 HD22 LEU A 147 -2.599 10.929 19.537 1.00 9.51 H new ATOM 0 HD23 LEU A 147 -1.171 10.304 20.397 1.00 9.51 H new ATOM 606 N LYS A 148 -3.345 9.828 15.123 1.00 4.10 N ATOM 607 CA LYS A 148 -3.710 10.326 13.802 1.00 4.34 C ATOM 608 C LYS A 148 -4.911 9.567 13.247 1.00 4.07 C ATOM 609 O LYS A 148 -5.332 8.555 13.808 1.00 4.18 O ATOM 610 CB LYS A 148 -2.525 10.200 12.841 1.00 5.42 C ATOM 611 CG LYS A 148 -1.861 8.834 12.871 1.00 6.16 C ATOM 612 CD LYS A 148 -2.240 8.004 11.656 1.00 6.57 C ATOM 613 CE LYS A 148 -1.009 7.448 10.955 1.00 8.83 C ATOM 614 NZ LYS A 148 -1.362 6.378 9.981 1.00 9.79 N ATOM 0 H LYS A 148 -3.929 9.062 15.460 1.00 4.10 H new ATOM 0 HA LYS A 148 -3.980 11.377 13.900 1.00 4.34 H new ATOM 0 HB2 LYS A 148 -2.867 10.406 11.827 1.00 5.42 H new ATOM 0 HB3 LYS A 148 -1.784 10.960 13.089 1.00 5.42 H new ATOM 0 HG2 LYS A 148 -0.778 8.955 12.907 1.00 6.16 H new ATOM 0 HG3 LYS A 148 -2.153 8.306 13.779 1.00 6.16 H new ATOM 0 HD2 LYS A 148 -2.888 7.183 11.963 1.00 6.57 H new ATOM 0 HD3 LYS A 148 -2.811 8.617 10.959 1.00 6.57 H new ATOM 0 HE2 LYS A 148 -0.491 8.255 10.436 1.00 8.83 H new ATOM 0 HE3 LYS A 148 -0.317 7.050 11.697 1.00 8.83 H new ATOM 0 HZ1 LYS A 148 -0.703 6.409 9.177 1.00 9.79 H new ATOM 0 HZ2 LYS A 148 -1.298 5.450 10.446 1.00 9.79 H new ATOM 0 HZ3 LYS A 148 -2.333 6.527 9.638 1.00 9.79 H new ATOM 628 N PHE A 149 -5.458 10.061 12.141 1.00 4.68 N ATOM 629 CA PHE A 149 -6.610 9.429 11.510 1.00 4.53 C ATOM 630 C PHE A 149 -6.167 8.432 10.443 1.00 5.39 C ATOM 631 O PHE A 149 -4.984 8.340 10.117 1.00 7.25 O ATOM 632 CB PHE A 149 -7.522 10.488 10.887 1.00 5.85 C ATOM 633 CG PHE A 149 -8.576 10.999 11.827 1.00 6.36 C ATOM 634 CD1 PHE A 149 -9.554 10.151 12.320 1.00 6.09 C ATOM 635 CD2 PHE A 149 -8.588 12.328 12.218 1.00 7.70 C ATOM 636 CE1 PHE A 149 -10.526 10.619 13.184 1.00 6.94 C ATOM 637 CE2 PHE A 149 -9.557 12.802 13.083 1.00 8.57 C ATOM 638 CZ PHE A 149 -10.526 11.946 13.567 1.00 8.10 C ATOM 0 H PHE A 149 -5.122 10.897 11.663 1.00 4.68 H new ATOM 0 HA PHE A 149 -7.163 8.890 12.279 1.00 4.53 H new ATOM 0 HB2 PHE A 149 -6.913 11.326 10.547 1.00 5.85 H new ATOM 0 HB3 PHE A 149 -8.006 10.067 10.006 1.00 5.85 H new ATOM 0 HD1 PHE A 149 -9.557 9.112 12.026 1.00 6.09 H new ATOM 0 HD2 PHE A 149 -7.832 13.002 11.843 1.00 7.70 H new ATOM 0 HE1 PHE A 149 -11.285 9.948 13.559 1.00 6.94 H new ATOM 0 HE2 PHE A 149 -9.556 13.840 13.380 1.00 8.57 H new ATOM 0 HZ PHE A 149 -11.283 12.313 14.244 1.00 8.10 H new ATOM 648 N SER A 150 -7.127 7.686 9.903 1.00 4.73 N ATOM 649 CA SER A 150 -6.836 6.692 8.876 1.00 6.34 C ATOM 650 C SER A 150 -8.065 6.431 8.011 1.00 5.57 C ATOM 651 O SER A 150 -8.877 7.326 7.778 1.00 4.32 O ATOM 652 CB SER A 150 -6.363 5.387 9.519 1.00 7.82 C ATOM 653 OG SER A 150 -7.447 4.683 10.101 1.00 8.74 O ATOM 0 H SER A 150 -8.112 7.751 10.160 1.00 4.73 H new ATOM 0 HA SER A 150 -6.042 7.083 8.240 1.00 6.34 H new ATOM 0 HB2 SER A 150 -5.881 4.762 8.768 1.00 7.82 H new ATOM 0 HB3 SER A 150 -5.615 5.604 10.281 1.00 7.82 H new ATOM 0 HG SER A 150 -7.376 3.731 9.879 1.00 8.74 H new ATOM 659 N LYS A 151 -8.194 5.196 7.536 1.00 6.63 N ATOM 660 CA LYS A 151 -9.323 4.813 6.697 1.00 6.18 C ATOM 661 C LYS A 151 -10.639 4.967 7.452 1.00 6.17 C ATOM 662 O LYS A 151 -10.860 4.314 8.472 1.00 7.44 O ATOM 663 CB LYS A 151 -9.163 3.368 6.219 1.00 7.34 C ATOM 664 CG LYS A 151 -10.359 2.849 5.440 1.00 6.24 C ATOM 665 CD LYS A 151 -9.926 2.064 4.213 1.00 6.40 C ATOM 666 CE LYS A 151 -11.106 1.368 3.552 1.00 5.37 C ATOM 667 NZ LYS A 151 -11.609 2.127 2.374 1.00 5.22 N ATOM 0 H LYS A 151 -7.530 4.443 7.718 1.00 6.63 H new ATOM 0 HA LYS A 151 -9.341 5.475 5.832 1.00 6.18 H new ATOM 0 HB2 LYS A 151 -8.274 3.298 5.593 1.00 7.34 H new ATOM 0 HB3 LYS A 151 -8.996 2.725 7.083 1.00 7.34 H new ATOM 0 HG2 LYS A 151 -10.966 2.213 6.084 1.00 6.24 H new ATOM 0 HG3 LYS A 151 -10.987 3.686 5.135 1.00 6.24 H new ATOM 0 HD2 LYS A 151 -9.452 2.736 3.498 1.00 6.40 H new ATOM 0 HD3 LYS A 151 -9.179 1.324 4.498 1.00 6.40 H new ATOM 0 HE2 LYS A 151 -10.808 0.367 3.239 1.00 5.37 H new ATOM 0 HE3 LYS A 151 -11.910 1.249 4.278 1.00 5.37 H new ATOM 0 HZ1 LYS A 151 -12.413 1.620 1.952 1.00 5.22 H new ATOM 0 HZ2 LYS A 151 -11.917 3.073 2.676 1.00 5.22 H new ATOM 0 HZ3 LYS A 151 -10.849 2.219 1.670 1.00 5.22 H new ATOM 681 N ILE A 152 -11.510 5.833 6.944 1.00 5.22 N ATOM 682 CA ILE A 152 -12.805 6.070 7.570 1.00 5.95 C ATOM 683 C ILE A 152 -13.928 6.033 6.540 1.00 5.99 C ATOM 684 O ILE A 152 -13.764 6.495 5.411 1.00 5.11 O ATOM 685 CB ILE A 152 -12.837 7.425 8.301 1.00 5.84 C ATOM 686 CG1 ILE A 152 -11.799 7.449 9.425 1.00 6.59 C ATOM 687 CG2 ILE A 152 -14.229 7.696 8.852 1.00 6.94 C ATOM 688 CD1 ILE A 152 -11.159 8.804 9.627 1.00 6.52 C ATOM 0 H ILE A 152 -11.342 6.382 6.101 1.00 5.22 H new ATOM 0 HA ILE A 152 -12.956 5.271 8.296 1.00 5.95 H new ATOM 0 HB ILE A 152 -12.590 8.211 7.588 1.00 5.84 H new ATOM 0 HG12 ILE A 152 -12.275 7.139 10.355 1.00 6.59 H new ATOM 0 HG13 ILE A 152 -11.021 6.718 9.206 1.00 6.59 H new ATOM 0 HG21 ILE A 152 -14.236 8.657 9.366 1.00 6.94 H new ATOM 0 HG22 ILE A 152 -14.947 7.718 8.032 1.00 6.94 H new ATOM 0 HG23 ILE A 152 -14.503 6.908 9.553 1.00 6.94 H new ATOM 0 HD11 ILE A 152 -10.434 8.747 10.439 1.00 6.52 H new ATOM 0 HD12 ILE A 152 -10.654 9.108 8.710 1.00 6.52 H new ATOM 0 HD13 ILE A 152 -11.927 9.536 9.877 1.00 6.52 H new ATOM 700 N ASN A 153 -15.070 5.482 6.937 1.00 7.38 N ATOM 701 CA ASN A 153 -16.223 5.386 6.048 1.00 7.93 C ATOM 702 C ASN A 153 -16.734 6.773 5.668 1.00 7.93 C ATOM 703 O ASN A 153 -17.571 7.350 6.362 1.00 8.78 O ATOM 704 CB ASN A 153 -17.341 4.583 6.714 1.00 9.50 C ATOM 705 CG ASN A 153 -16.966 3.128 6.918 1.00 10.41 C ATOM 706 OD1 ASN A 153 -16.305 2.777 7.896 1.00 11.10 O ATOM 707 ND2 ASN A 153 -17.387 2.273 5.994 1.00 10.73 N ATOM 0 H ASN A 153 -15.222 5.095 7.868 1.00 7.38 H new ATOM 0 HA ASN A 153 -15.908 4.873 5.139 1.00 7.93 H new ATOM 0 HB2 ASN A 153 -17.582 5.032 7.678 1.00 9.50 H new ATOM 0 HB3 ASN A 153 -18.241 4.641 6.101 1.00 9.50 H new ATOM 0 HD21 ASN A 153 -17.165 1.281 6.078 1.00 10.73 H new ATOM 0 HD22 ASN A 153 -17.932 2.608 5.200 1.00 10.73 H new ATOM 714 N THR A 154 -16.224 7.303 4.561 1.00 7.35 N ATOM 715 CA THR A 154 -16.627 8.621 4.089 1.00 7.74 C ATOM 716 C THR A 154 -16.241 8.824 2.628 1.00 7.71 C ATOM 717 O THR A 154 -15.869 7.876 1.937 1.00 7.89 O ATOM 718 CB THR A 154 -15.992 9.740 4.935 1.00 7.91 C ATOM 719 OG1 THR A 154 -15.384 9.183 6.106 1.00 8.68 O ATOM 720 CG2 THR A 154 -17.035 10.770 5.341 1.00 8.54 C ATOM 0 H THR A 154 -15.531 6.839 3.974 1.00 7.35 H new ATOM 0 HA THR A 154 -17.711 8.673 4.187 1.00 7.74 H new ATOM 0 HB THR A 154 -15.232 10.235 4.331 1.00 7.91 H new ATOM 0 HG1 THR A 154 -14.981 9.901 6.638 1.00 8.68 H new ATOM 0 HG21 THR A 154 -16.563 11.550 5.938 1.00 8.54 H new ATOM 0 HG22 THR A 154 -17.476 11.213 4.448 1.00 8.54 H new ATOM 0 HG23 THR A 154 -17.815 10.286 5.929 1.00 8.54 H new ATOM 728 N GLY A 155 -16.332 10.066 2.163 1.00 7.94 N ATOM 729 CA GLY A 155 -15.988 10.370 0.786 1.00 8.38 C ATOM 730 C GLY A 155 -14.537 10.065 0.470 1.00 7.80 C ATOM 731 O GLY A 155 -14.150 8.902 0.359 1.00 8.57 O ATOM 0 H GLY A 155 -16.638 10.867 2.715 1.00 7.94 H new ATOM 0 HA2 GLY A 155 -16.630 9.795 0.119 1.00 8.38 H new ATOM 0 HA3 GLY A 155 -16.186 11.424 0.589 1.00 8.38 H new ATOM 735 N MET A 156 -13.732 11.113 0.324 1.00 6.89 N ATOM 736 CA MET A 156 -12.316 10.951 0.018 1.00 6.57 C ATOM 737 C MET A 156 -11.633 12.306 -0.134 1.00 6.28 C ATOM 738 O MET A 156 -12.054 13.137 -0.939 1.00 7.36 O ATOM 739 CB MET A 156 -12.139 10.132 -1.262 1.00 7.61 C ATOM 740 CG MET A 156 -13.056 10.567 -2.394 1.00 8.92 C ATOM 741 SD MET A 156 -14.346 9.357 -2.746 1.00 10.42 S ATOM 742 CE MET A 156 -15.622 10.412 -3.431 1.00 11.64 C ATOM 0 H MET A 156 -14.036 12.082 0.413 1.00 6.89 H new ATOM 0 HA MET A 156 -11.850 10.420 0.848 1.00 6.57 H new ATOM 0 HB2 MET A 156 -11.104 10.211 -1.594 1.00 7.61 H new ATOM 0 HB3 MET A 156 -12.323 9.081 -1.039 1.00 7.61 H new ATOM 0 HG2 MET A 156 -13.518 11.520 -2.137 1.00 8.92 H new ATOM 0 HG3 MET A 156 -12.463 10.733 -3.294 1.00 8.92 H new ATOM 0 HE1 MET A 156 -16.489 9.808 -3.699 1.00 11.64 H new ATOM 0 HE2 MET A 156 -15.914 11.157 -2.691 1.00 11.64 H new ATOM 0 HE3 MET A 156 -15.241 10.914 -4.320 1.00 11.64 H new ATOM 752 N ALA A 157 -10.579 12.524 0.645 1.00 5.33 N ATOM 753 CA ALA A 157 -9.838 13.778 0.596 1.00 5.62 C ATOM 754 C ALA A 157 -8.621 13.733 1.514 1.00 5.18 C ATOM 755 O ALA A 157 -8.723 14.010 2.709 1.00 5.45 O ATOM 756 CB ALA A 157 -10.744 14.941 0.973 1.00 6.39 C ATOM 0 H ALA A 157 -10.219 11.848 1.318 1.00 5.33 H new ATOM 0 HA ALA A 157 -9.485 13.923 -0.425 1.00 5.62 H new ATOM 0 HB1 ALA A 157 -10.178 15.871 0.932 1.00 6.39 H new ATOM 0 HB2 ALA A 157 -11.579 14.993 0.274 1.00 6.39 H new ATOM 0 HB3 ALA A 157 -11.126 14.792 1.983 1.00 6.39 H new ATOM 762 N ASP A 158 -7.472 13.383 0.948 1.00 5.11 N ATOM 763 CA ASP A 158 -6.235 13.302 1.717 1.00 4.89 C ATOM 764 C ASP A 158 -5.102 12.738 0.865 1.00 4.11 C ATOM 765 O ASP A 158 -4.214 13.473 0.430 1.00 4.77 O ATOM 766 CB ASP A 158 -6.437 12.434 2.959 1.00 5.28 C ATOM 767 CG ASP A 158 -5.126 11.934 3.535 1.00 5.45 C ATOM 768 OD1 ASP A 158 -4.268 12.775 3.874 1.00 6.03 O ATOM 769 OD2 ASP A 158 -4.959 10.701 3.647 1.00 5.68 O ATOM 0 H ASP A 158 -7.371 13.151 -0.040 1.00 5.11 H new ATOM 0 HA ASP A 158 -5.963 14.310 2.029 1.00 4.89 H new ATOM 0 HB2 ASP A 158 -6.968 13.008 3.718 1.00 5.28 H new ATOM 0 HB3 ASP A 158 -7.067 11.582 2.705 1.00 5.28 H new ATOM 774 N ILE A 159 -5.138 11.431 0.632 1.00 3.08 N ATOM 775 CA ILE A 159 -4.115 10.768 -0.167 1.00 2.56 C ATOM 776 C ILE A 159 -4.688 10.267 -1.488 1.00 2.33 C ATOM 777 O ILE A 159 -5.418 9.276 -1.525 1.00 2.32 O ATOM 778 CB ILE A 159 -3.488 9.583 0.590 1.00 2.20 C ATOM 779 CG1 ILE A 159 -4.582 8.712 1.213 1.00 2.53 C ATOM 780 CG2 ILE A 159 -2.530 10.085 1.660 1.00 3.24 C ATOM 781 CD1 ILE A 159 -4.362 7.230 1.011 1.00 3.31 C ATOM 0 H ILE A 159 -5.865 10.809 0.985 1.00 3.08 H new ATOM 0 HA ILE A 159 -3.342 11.510 -0.367 1.00 2.56 H new ATOM 0 HB ILE A 159 -2.925 8.975 -0.118 1.00 2.20 H new ATOM 0 HG12 ILE A 159 -4.637 8.921 2.281 1.00 2.53 H new ATOM 0 HG13 ILE A 159 -5.545 8.990 0.784 1.00 2.53 H new ATOM 0 HG21 ILE A 159 -2.095 9.235 2.186 1.00 3.24 H new ATOM 0 HG22 ILE A 159 -1.736 10.668 1.193 1.00 3.24 H new ATOM 0 HG23 ILE A 159 -3.072 10.712 2.368 1.00 3.24 H new ATOM 0 HD11 ILE A 159 -5.175 6.674 1.478 1.00 3.31 H new ATOM 0 HD12 ILE A 159 -4.337 7.008 -0.056 1.00 3.31 H new ATOM 0 HD13 ILE A 159 -3.415 6.938 1.465 1.00 3.31 H new ATOM 793 N LEU A 160 -4.351 10.957 -2.572 1.00 2.49 N ATOM 794 CA LEU A 160 -4.830 10.582 -3.898 1.00 2.41 C ATOM 795 C LEU A 160 -3.980 9.460 -4.487 1.00 2.27 C ATOM 796 O LEU A 160 -2.824 9.670 -4.853 1.00 2.71 O ATOM 797 CB LEU A 160 -4.813 11.794 -4.831 1.00 2.70 C ATOM 798 CG LEU A 160 -5.961 12.789 -4.659 1.00 2.66 C ATOM 799 CD1 LEU A 160 -5.444 14.218 -4.729 1.00 3.55 C ATOM 800 CD2 LEU A 160 -7.031 12.556 -5.715 1.00 3.18 C ATOM 0 H LEU A 160 -3.748 11.779 -2.559 1.00 2.49 H new ATOM 0 HA LEU A 160 -5.854 10.223 -3.799 1.00 2.41 H new ATOM 0 HB2 LEU A 160 -3.873 12.326 -4.686 1.00 2.70 H new ATOM 0 HB3 LEU A 160 -4.821 11.435 -5.860 1.00 2.70 H new ATOM 0 HG LEU A 160 -6.407 12.633 -3.677 1.00 2.66 H new ATOM 0 HD11 LEU A 160 -6.275 14.912 -4.605 1.00 3.55 H new ATOM 0 HD12 LEU A 160 -4.714 14.380 -3.936 1.00 3.55 H new ATOM 0 HD13 LEU A 160 -4.972 14.387 -5.697 1.00 3.55 H new ATOM 0 HD21 LEU A 160 -7.840 13.273 -5.577 1.00 3.18 H new ATOM 0 HD22 LEU A 160 -6.597 12.684 -6.707 1.00 3.18 H new ATOM 0 HD23 LEU A 160 -7.423 11.544 -5.619 1.00 3.18 H new ATOM 812 N VAL A 161 -4.562 8.268 -4.576 1.00 1.96 N ATOM 813 CA VAL A 161 -3.860 7.114 -5.124 1.00 2.10 C ATOM 814 C VAL A 161 -3.693 7.238 -6.634 1.00 2.02 C ATOM 815 O VAL A 161 -4.624 7.620 -7.343 1.00 2.17 O ATOM 816 CB VAL A 161 -4.602 5.803 -4.806 1.00 2.43 C ATOM 817 CG1 VAL A 161 -3.886 4.617 -5.436 1.00 3.64 C ATOM 818 CG2 VAL A 161 -4.735 5.617 -3.302 1.00 3.17 C ATOM 0 H VAL A 161 -5.518 8.077 -4.276 1.00 1.96 H new ATOM 0 HA VAL A 161 -2.877 7.089 -4.654 1.00 2.10 H new ATOM 0 HB VAL A 161 -5.604 5.861 -5.232 1.00 2.43 H new ATOM 0 HG11 VAL A 161 -4.425 3.699 -5.200 1.00 3.64 H new ATOM 0 HG12 VAL A 161 -3.848 4.748 -6.517 1.00 3.64 H new ATOM 0 HG13 VAL A 161 -2.872 4.553 -5.042 1.00 3.64 H new ATOM 0 HG21 VAL A 161 -5.262 4.685 -3.096 1.00 3.17 H new ATOM 0 HG22 VAL A 161 -3.743 5.581 -2.851 1.00 3.17 H new ATOM 0 HG23 VAL A 161 -5.295 6.452 -2.880 1.00 3.17 H new ATOM 828 N VAL A 162 -2.500 6.911 -7.121 1.00 1.92 N ATOM 829 CA VAL A 162 -2.211 6.984 -8.549 1.00 1.99 C ATOM 830 C VAL A 162 -2.199 5.596 -9.178 1.00 1.75 C ATOM 831 O VAL A 162 -1.426 4.726 -8.775 1.00 1.67 O ATOM 832 CB VAL A 162 -0.856 7.667 -8.813 1.00 2.26 C ATOM 833 CG1 VAL A 162 -0.546 7.681 -10.302 1.00 2.53 C ATOM 834 CG2 VAL A 162 -0.852 9.079 -8.246 1.00 2.67 C ATOM 0 H VAL A 162 -1.718 6.593 -6.548 1.00 1.92 H new ATOM 0 HA VAL A 162 -3.004 7.579 -9.003 1.00 1.99 H new ATOM 0 HB VAL A 162 -0.076 7.095 -8.309 1.00 2.26 H new ATOM 0 HG11 VAL A 162 0.415 8.167 -10.469 1.00 2.53 H new ATOM 0 HG12 VAL A 162 -0.504 6.658 -10.675 1.00 2.53 H new ATOM 0 HG13 VAL A 162 -1.326 8.228 -10.831 1.00 2.53 H new ATOM 0 HG21 VAL A 162 0.113 9.547 -8.441 1.00 2.67 H new ATOM 0 HG22 VAL A 162 -1.641 9.663 -8.719 1.00 2.67 H new ATOM 0 HG23 VAL A 162 -1.025 9.040 -7.171 1.00 2.67 H new ATOM 844 N PHE A 163 -3.059 5.394 -10.170 1.00 1.86 N ATOM 845 CA PHE A 163 -3.149 4.111 -10.857 1.00 1.85 C ATOM 846 C PHE A 163 -2.914 4.278 -12.355 1.00 1.98 C ATOM 847 O PHE A 163 -3.804 4.705 -13.090 1.00 2.52 O ATOM 848 CB PHE A 163 -4.517 3.471 -10.612 1.00 2.21 C ATOM 849 CG PHE A 163 -4.608 2.050 -11.089 1.00 3.44 C ATOM 850 CD1 PHE A 163 -3.634 1.127 -10.748 1.00 5.09 C ATOM 851 CD2 PHE A 163 -5.670 1.638 -11.879 1.00 3.95 C ATOM 852 CE1 PHE A 163 -3.715 -0.181 -11.187 1.00 6.74 C ATOM 853 CE2 PHE A 163 -5.757 0.331 -12.321 1.00 5.49 C ATOM 854 CZ PHE A 163 -4.779 -0.580 -11.973 1.00 6.78 C ATOM 0 H PHE A 163 -3.705 6.103 -10.517 1.00 1.86 H new ATOM 0 HA PHE A 163 -2.374 3.458 -10.456 1.00 1.85 H new ATOM 0 HB2 PHE A 163 -4.738 3.503 -9.545 1.00 2.21 H new ATOM 0 HB3 PHE A 163 -5.282 4.064 -11.114 1.00 2.21 H new ATOM 0 HD1 PHE A 163 -2.801 1.433 -10.132 1.00 5.09 H new ATOM 0 HD2 PHE A 163 -6.438 2.346 -12.152 1.00 3.95 H new ATOM 0 HE1 PHE A 163 -2.947 -0.891 -10.916 1.00 6.74 H new ATOM 0 HE2 PHE A 163 -6.588 0.023 -12.937 1.00 5.49 H new ATOM 0 HZ PHE A 163 -4.846 -1.602 -12.315 1.00 6.78 H new ATOM 864 N ALA A 164 -1.709 3.938 -12.801 1.00 1.75 N ATOM 865 CA ALA A 164 -1.357 4.048 -14.211 1.00 1.94 C ATOM 866 C ALA A 164 -1.401 2.687 -14.896 1.00 2.06 C ATOM 867 O ALA A 164 -0.524 1.848 -14.688 1.00 2.09 O ATOM 868 CB ALA A 164 0.022 4.674 -14.363 1.00 2.18 C ATOM 0 H ALA A 164 -0.960 3.584 -12.206 1.00 1.75 H new ATOM 0 HA ALA A 164 -2.092 4.692 -14.694 1.00 1.94 H new ATOM 0 HB1 ALA A 164 0.272 4.750 -15.421 1.00 2.18 H new ATOM 0 HB2 ALA A 164 0.021 5.669 -13.918 1.00 2.18 H new ATOM 0 HB3 ALA A 164 0.762 4.052 -13.859 1.00 2.18 H new ATOM 874 N ARG A 165 -2.427 2.474 -15.713 1.00 2.32 N ATOM 875 CA ARG A 165 -2.586 1.213 -16.427 1.00 2.65 C ATOM 876 C ARG A 165 -3.163 1.446 -17.820 1.00 3.23 C ATOM 877 O ARG A 165 -3.475 2.576 -18.193 1.00 3.31 O ATOM 878 CB ARG A 165 -3.494 0.267 -15.639 1.00 2.78 C ATOM 879 CG ARG A 165 -2.899 -1.116 -15.431 1.00 3.06 C ATOM 880 CD ARG A 165 -2.067 -1.179 -14.159 1.00 3.69 C ATOM 881 NE ARG A 165 -0.653 -0.922 -14.417 1.00 5.03 N ATOM 882 CZ ARG A 165 0.133 -1.752 -15.094 1.00 6.15 C ATOM 883 NH1 ARG A 165 -0.355 -2.885 -15.579 1.00 5.98 N ATOM 884 NH2 ARG A 165 1.410 -1.448 -15.288 1.00 7.98 N ATOM 0 H ARG A 165 -3.161 3.158 -15.897 1.00 2.32 H new ATOM 0 HA ARG A 165 -1.601 0.757 -16.532 1.00 2.65 H new ATOM 0 HB2 ARG A 165 -3.710 0.710 -14.667 1.00 2.78 H new ATOM 0 HB3 ARG A 165 -4.445 0.169 -16.163 1.00 2.78 H new ATOM 0 HG2 ARG A 165 -3.700 -1.854 -15.380 1.00 3.06 H new ATOM 0 HG3 ARG A 165 -2.277 -1.378 -16.287 1.00 3.06 H new ATOM 0 HD2 ARG A 165 -2.443 -0.448 -13.443 1.00 3.69 H new ATOM 0 HD3 ARG A 165 -2.179 -2.162 -13.701 1.00 3.69 H new ATOM 0 HE ARG A 165 -0.247 -0.058 -14.058 1.00 5.03 H new ATOM 0 HH11 ARG A 165 -1.336 -3.122 -15.433 1.00 5.98 H new ATOM 0 HH12 ARG A 165 0.251 -3.520 -16.098 1.00 5.98 H new ATOM 0 HH21 ARG A 165 1.789 -0.577 -14.917 1.00 7.98 H new ATOM 0 HH22 ARG A 165 2.013 -2.086 -15.808 1.00 7.98 H new ATOM 898 N GLY A 166 -3.302 0.367 -18.586 1.00 3.73 N ATOM 899 CA GLY A 166 -3.841 0.476 -19.929 1.00 4.39 C ATOM 900 C GLY A 166 -3.167 1.567 -20.738 1.00 4.35 C ATOM 901 O GLY A 166 -2.049 1.389 -21.222 1.00 4.48 O ATOM 0 H GLY A 166 -3.051 -0.579 -18.300 1.00 3.73 H new ATOM 0 HA2 GLY A 166 -3.724 -0.478 -20.443 1.00 4.39 H new ATOM 0 HA3 GLY A 166 -4.911 0.678 -19.873 1.00 4.39 H new ATOM 905 N ALA A 167 -3.848 2.698 -20.885 1.00 4.31 N ATOM 906 CA ALA A 167 -3.308 3.822 -21.641 1.00 4.37 C ATOM 907 C ALA A 167 -2.267 4.582 -20.825 1.00 3.81 C ATOM 908 O ALA A 167 -2.410 4.743 -19.613 1.00 3.34 O ATOM 909 CB ALA A 167 -4.429 4.757 -22.070 1.00 4.71 C ATOM 0 H ALA A 167 -4.775 2.861 -20.491 1.00 4.31 H new ATOM 0 HA ALA A 167 -2.818 3.427 -22.531 1.00 4.37 H new ATOM 0 HB1 ALA A 167 -4.011 5.591 -22.633 1.00 4.71 H new ATOM 0 HB2 ALA A 167 -5.136 4.214 -22.697 1.00 4.71 H new ATOM 0 HB3 ALA A 167 -4.944 5.137 -21.187 1.00 4.71 H new ATOM 915 N HIS A 168 -1.219 5.047 -21.498 1.00 4.02 N ATOM 916 CA HIS A 168 -0.153 5.790 -20.835 1.00 3.81 C ATOM 917 C HIS A 168 -0.729 6.874 -19.929 1.00 3.49 C ATOM 918 O HIS A 168 -1.144 7.933 -20.398 1.00 3.88 O ATOM 919 CB HIS A 168 0.780 6.417 -21.871 1.00 4.40 C ATOM 920 CG HIS A 168 2.147 6.719 -21.340 1.00 4.13 C ATOM 921 ND1 HIS A 168 3.283 6.066 -21.770 1.00 5.03 N ATOM 922 CD2 HIS A 168 2.559 7.613 -20.410 1.00 4.33 C ATOM 923 CE1 HIS A 168 4.333 6.543 -21.126 1.00 5.53 C ATOM 924 NE2 HIS A 168 3.921 7.483 -20.295 1.00 5.29 N ATOM 0 H HIS A 168 -1.085 4.922 -22.501 1.00 4.02 H new ATOM 0 HA HIS A 168 0.416 5.092 -20.220 1.00 3.81 H new ATOM 0 HB2 HIS A 168 0.871 5.742 -22.722 1.00 4.40 H new ATOM 0 HB3 HIS A 168 0.331 7.339 -22.242 1.00 4.40 H new ATOM 0 HD2 HIS A 168 1.933 8.300 -19.861 1.00 4.33 H new ATOM 0 HE1 HIS A 168 5.355 6.219 -21.257 1.00 5.53 H new ATOM 0 HE2 HIS A 168 4.518 8.024 -19.669 1.00 5.29 H new ATOM 932 N GLY A 169 -0.752 6.600 -18.628 1.00 3.04 N ATOM 933 CA GLY A 169 -1.280 7.561 -17.677 1.00 3.06 C ATOM 934 C GLY A 169 -2.743 7.873 -17.920 1.00 4.20 C ATOM 935 O GLY A 169 -3.625 7.169 -17.429 1.00 5.10 O ATOM 0 H GLY A 169 -0.415 5.730 -18.216 1.00 3.04 H new ATOM 0 HA2 GLY A 169 -1.158 7.172 -16.666 1.00 3.06 H new ATOM 0 HA3 GLY A 169 -0.700 8.482 -17.736 1.00 3.06 H new ATOM 939 N ASP A 170 -3.002 8.933 -18.678 1.00 4.92 N ATOM 940 CA ASP A 170 -4.369 9.338 -18.985 1.00 6.44 C ATOM 941 C ASP A 170 -5.177 9.536 -17.706 1.00 7.56 C ATOM 942 O ASP A 170 -6.403 9.416 -17.710 1.00 8.97 O ATOM 943 CB ASP A 170 -5.046 8.293 -19.874 1.00 8.32 C ATOM 944 CG ASP A 170 -6.263 8.844 -20.591 1.00 9.52 C ATOM 945 OD1 ASP A 170 -6.085 9.614 -21.559 1.00 9.94 O ATOM 946 OD2 ASP A 170 -7.394 8.505 -20.185 1.00 10.46 O ATOM 0 H ASP A 170 -2.283 9.527 -19.091 1.00 4.92 H new ATOM 0 HA ASP A 170 -4.329 10.287 -19.519 1.00 6.44 H new ATOM 0 HB2 ASP A 170 -4.330 7.927 -20.609 1.00 8.32 H new ATOM 0 HB3 ASP A 170 -5.342 7.439 -19.265 1.00 8.32 H new ATOM 951 N ASP A 171 -4.483 9.837 -16.615 1.00 7.63 N ATOM 952 CA ASP A 171 -5.136 10.052 -15.329 1.00 9.69 C ATOM 953 C ASP A 171 -4.239 10.854 -14.391 1.00 9.96 C ATOM 954 O ASP A 171 -4.553 11.992 -14.037 1.00 11.01 O ATOM 955 CB ASP A 171 -5.497 8.712 -14.686 1.00 11.32 C ATOM 956 CG ASP A 171 -6.975 8.394 -14.801 1.00 13.19 C ATOM 957 OD1 ASP A 171 -7.794 9.329 -14.685 1.00 13.75 O ATOM 958 OD2 ASP A 171 -7.312 7.210 -15.008 1.00 14.27 O ATOM 0 H ASP A 171 -3.468 9.938 -16.595 1.00 7.63 H new ATOM 0 HA ASP A 171 -6.049 10.621 -15.504 1.00 9.69 H new ATOM 0 HB2 ASP A 171 -4.920 7.918 -15.159 1.00 11.32 H new ATOM 0 HB3 ASP A 171 -5.213 8.729 -13.634 1.00 11.32 H new ATOM 963 N HIS A 172 -3.122 10.255 -13.991 1.00 9.34 N ATOM 964 CA HIS A 172 -2.180 10.914 -13.094 1.00 9.77 C ATOM 965 C HIS A 172 -0.830 11.114 -13.776 1.00 8.29 C ATOM 966 O HIS A 172 -0.067 12.008 -13.413 1.00 8.45 O ATOM 967 CB HIS A 172 -2.002 10.094 -11.816 1.00 10.61 C ATOM 968 CG HIS A 172 -2.918 10.510 -10.706 1.00 12.59 C ATOM 969 ND1 HIS A 172 -2.723 11.651 -9.956 1.00 13.36 N ATOM 970 CD2 HIS A 172 -4.041 9.930 -10.221 1.00 14.20 C ATOM 971 CE1 HIS A 172 -3.686 11.754 -9.057 1.00 15.21 C ATOM 972 NE2 HIS A 172 -4.499 10.722 -9.197 1.00 15.75 N ATOM 0 H HIS A 172 -2.847 9.314 -14.274 1.00 9.34 H new ATOM 0 HA HIS A 172 -2.585 11.892 -12.836 1.00 9.77 H new ATOM 0 HB2 HIS A 172 -2.173 9.042 -12.042 1.00 10.61 H new ATOM 0 HB3 HIS A 172 -0.970 10.183 -11.477 1.00 10.61 H new ATOM 0 HD2 HIS A 172 -4.493 9.015 -10.574 1.00 14.20 H new ATOM 0 HE1 HIS A 172 -3.791 12.547 -8.331 1.00 15.21 H new ATOM 0 HE2 HIS A 172 -5.332 10.543 -8.636 1.00 15.75 H new ATOM 980 N ALA A 173 -0.541 10.274 -14.765 1.00 7.34 N ATOM 981 CA ALA A 173 0.716 10.359 -15.498 1.00 6.39 C ATOM 982 C ALA A 173 1.904 10.076 -14.585 1.00 6.28 C ATOM 983 O ALA A 173 2.345 10.947 -13.835 1.00 7.45 O ATOM 984 CB ALA A 173 0.858 11.730 -16.143 1.00 7.27 C ATOM 0 H ALA A 173 -1.161 9.527 -15.077 1.00 7.34 H new ATOM 0 HA ALA A 173 0.704 9.600 -16.281 1.00 6.39 H new ATOM 0 HB1 ALA A 173 1.801 11.780 -16.687 1.00 7.27 H new ATOM 0 HB2 ALA A 173 0.031 11.894 -16.834 1.00 7.27 H new ATOM 0 HB3 ALA A 173 0.844 12.499 -15.370 1.00 7.27 H new ATOM 990 N PHE A 174 2.418 8.852 -14.652 1.00 5.27 N ATOM 991 CA PHE A 174 3.554 8.454 -13.830 1.00 5.37 C ATOM 992 C PHE A 174 4.275 7.257 -14.442 1.00 4.39 C ATOM 993 O PHE A 174 3.943 6.814 -15.542 1.00 4.78 O ATOM 994 CB PHE A 174 3.091 8.114 -12.412 1.00 6.26 C ATOM 995 CG PHE A 174 3.621 9.053 -11.367 1.00 7.32 C ATOM 996 CD1 PHE A 174 4.975 9.338 -11.295 1.00 7.70 C ATOM 997 CD2 PHE A 174 2.765 9.650 -10.455 1.00 8.47 C ATOM 998 CE1 PHE A 174 5.466 10.202 -10.334 1.00 9.06 C ATOM 999 CE2 PHE A 174 3.251 10.515 -9.493 1.00 9.72 C ATOM 1000 CZ PHE A 174 4.603 10.791 -9.431 1.00 9.96 C ATOM 0 H PHE A 174 2.065 8.119 -15.267 1.00 5.27 H new ATOM 0 HA PHE A 174 4.250 9.292 -13.786 1.00 5.37 H new ATOM 0 HB2 PHE A 174 2.002 8.127 -12.381 1.00 6.26 H new ATOM 0 HB3 PHE A 174 3.405 7.099 -12.170 1.00 6.26 H new ATOM 0 HD1 PHE A 174 5.655 8.880 -11.998 1.00 7.70 H new ATOM 0 HD2 PHE A 174 1.707 9.437 -10.497 1.00 8.47 H new ATOM 0 HE1 PHE A 174 6.524 10.416 -10.289 1.00 9.06 H new ATOM 0 HE2 PHE A 174 2.573 10.975 -8.789 1.00 9.72 H new ATOM 0 HZ PHE A 174 4.984 11.465 -8.679 1.00 9.96 H new ATOM 1010 N ASP A 175 5.264 6.738 -13.722 1.00 4.14 N ATOM 1011 CA ASP A 175 6.032 5.591 -14.193 1.00 4.03 C ATOM 1012 C ASP A 175 5.362 4.283 -13.786 1.00 3.82 C ATOM 1013 O ASP A 175 5.630 3.743 -12.714 1.00 4.51 O ATOM 1014 CB ASP A 175 7.457 5.643 -13.638 1.00 4.86 C ATOM 1015 CG ASP A 175 8.163 6.941 -13.975 1.00 6.39 C ATOM 1016 OD1 ASP A 175 7.827 7.976 -13.361 1.00 6.99 O ATOM 1017 OD2 ASP A 175 9.051 6.923 -14.852 1.00 7.53 O ATOM 0 H ASP A 175 5.553 7.093 -12.810 1.00 4.14 H new ATOM 0 HA ASP A 175 6.072 5.634 -15.281 1.00 4.03 H new ATOM 0 HB2 ASP A 175 7.427 5.520 -12.555 1.00 4.86 H new ATOM 0 HB3 ASP A 175 8.030 4.807 -14.038 1.00 4.86 H new ATOM 1022 N GLY A 176 4.486 3.778 -14.651 1.00 3.73 N ATOM 1023 CA GLY A 176 3.790 2.538 -14.363 1.00 3.91 C ATOM 1024 C GLY A 176 4.684 1.323 -14.512 1.00 4.08 C ATOM 1025 O GLY A 176 4.648 0.412 -13.685 1.00 4.68 O ATOM 0 H GLY A 176 4.247 4.206 -15.545 1.00 3.73 H new ATOM 0 HA2 GLY A 176 3.397 2.573 -13.347 1.00 3.91 H new ATOM 0 HA3 GLY A 176 2.935 2.441 -15.033 1.00 3.91 H new ATOM 1029 N LYS A 177 5.487 1.308 -15.570 1.00 4.35 N ATOM 1030 CA LYS A 177 6.395 0.196 -15.826 1.00 4.99 C ATOM 1031 C LYS A 177 7.763 0.701 -16.272 1.00 5.83 C ATOM 1032 O LYS A 177 8.155 0.525 -17.425 1.00 6.62 O ATOM 1033 CB LYS A 177 5.809 -0.732 -16.892 1.00 4.98 C ATOM 1034 CG LYS A 177 4.426 -1.257 -16.549 1.00 5.09 C ATOM 1035 CD LYS A 177 3.403 -0.862 -17.601 1.00 6.21 C ATOM 1036 CE LYS A 177 2.773 0.486 -17.286 1.00 8.14 C ATOM 1037 NZ LYS A 177 3.291 1.562 -18.176 1.00 9.91 N ATOM 0 H LYS A 177 5.528 2.054 -16.265 1.00 4.35 H new ATOM 0 HA LYS A 177 6.519 -0.360 -14.897 1.00 4.99 H new ATOM 0 HB2 LYS A 177 5.760 -0.197 -17.840 1.00 4.98 H new ATOM 0 HB3 LYS A 177 6.483 -1.576 -17.037 1.00 4.98 H new ATOM 0 HG2 LYS A 177 4.459 -2.343 -16.462 1.00 5.09 H new ATOM 0 HG3 LYS A 177 4.119 -0.869 -15.578 1.00 5.09 H new ATOM 0 HD2 LYS A 177 3.882 -0.821 -18.579 1.00 6.21 H new ATOM 0 HD3 LYS A 177 2.626 -1.624 -17.658 1.00 6.21 H new ATOM 0 HE2 LYS A 177 1.691 0.415 -17.394 1.00 8.14 H new ATOM 0 HE3 LYS A 177 2.973 0.747 -16.247 1.00 8.14 H new ATOM 0 HZ1 LYS A 177 2.837 2.465 -17.930 1.00 9.91 H new ATOM 0 HZ2 LYS A 177 4.320 1.647 -18.055 1.00 9.91 H new ATOM 0 HZ3 LYS A 177 3.078 1.326 -19.166 1.00 9.91 H new ATOM 1051 N GLY A 178 8.486 1.330 -15.351 1.00 5.87 N ATOM 1052 CA GLY A 178 9.803 1.850 -15.669 1.00 6.75 C ATOM 1053 C GLY A 178 10.916 1.034 -15.042 1.00 6.00 C ATOM 1054 O GLY A 178 11.965 0.830 -15.652 1.00 6.75 O ATOM 0 H GLY A 178 8.183 1.489 -14.390 1.00 5.87 H new ATOM 0 HA2 GLY A 178 9.933 1.865 -16.751 1.00 6.75 H new ATOM 0 HA3 GLY A 178 9.875 2.882 -15.325 1.00 6.75 H new ATOM 1058 N GLY A 179 10.688 0.567 -13.818 1.00 5.02 N ATOM 1059 CA GLY A 179 11.690 -0.224 -13.128 1.00 5.10 C ATOM 1060 C GLY A 179 12.044 0.346 -11.769 1.00 5.09 C ATOM 1061 O GLY A 179 13.181 0.220 -11.313 1.00 5.83 O ATOM 0 H GLY A 179 9.828 0.722 -13.292 1.00 5.02 H new ATOM 0 HA2 GLY A 179 11.323 -1.243 -13.007 1.00 5.10 H new ATOM 0 HA3 GLY A 179 12.590 -0.280 -13.741 1.00 5.10 H new ATOM 1065 N ILE A 180 11.071 0.978 -11.122 1.00 4.73 N ATOM 1066 CA ILE A 180 11.286 1.570 -9.808 1.00 4.95 C ATOM 1067 C ILE A 180 10.521 0.811 -8.730 1.00 4.75 C ATOM 1068 O ILE A 180 10.886 0.844 -7.553 1.00 5.81 O ATOM 1069 CB ILE A 180 10.858 3.049 -9.780 1.00 5.28 C ATOM 1070 CG1 ILE A 180 9.457 3.208 -10.373 1.00 5.49 C ATOM 1071 CG2 ILE A 180 11.861 3.906 -10.539 1.00 6.33 C ATOM 1072 CD1 ILE A 180 8.544 4.082 -9.542 1.00 6.14 C ATOM 0 H ILE A 180 10.125 1.093 -11.487 1.00 4.73 H new ATOM 0 HA ILE A 180 12.355 1.505 -9.605 1.00 4.95 H new ATOM 0 HB ILE A 180 10.834 3.385 -8.743 1.00 5.28 H new ATOM 0 HG12 ILE A 180 9.541 3.632 -11.373 1.00 5.49 H new ATOM 0 HG13 ILE A 180 9.003 2.223 -10.482 1.00 5.49 H new ATOM 0 HG21 ILE A 180 11.544 4.949 -10.510 1.00 6.33 H new ATOM 0 HG22 ILE A 180 12.843 3.812 -10.076 1.00 6.33 H new ATOM 0 HG23 ILE A 180 11.915 3.572 -11.575 1.00 6.33 H new ATOM 0 HD11 ILE A 180 7.568 4.150 -10.023 1.00 6.14 H new ATOM 0 HD12 ILE A 180 8.430 3.648 -8.549 1.00 6.14 H new ATOM 0 HD13 ILE A 180 8.975 5.079 -9.455 1.00 6.14 H new ATOM 1084 N LEU A 181 9.459 0.125 -9.138 1.00 4.27 N ATOM 1085 CA LEU A 181 8.642 -0.646 -8.207 1.00 4.24 C ATOM 1086 C LEU A 181 7.870 0.275 -7.268 1.00 3.97 C ATOM 1087 O LEU A 181 6.663 0.460 -7.418 1.00 4.00 O ATOM 1088 CB LEU A 181 9.521 -1.600 -7.396 1.00 4.54 C ATOM 1089 CG LEU A 181 9.267 -3.093 -7.610 1.00 4.65 C ATOM 1090 CD1 LEU A 181 10.557 -3.882 -7.452 1.00 5.84 C ATOM 1091 CD2 LEU A 181 8.209 -3.598 -6.640 1.00 4.44 C ATOM 0 H LEU A 181 9.143 0.087 -10.107 1.00 4.27 H new ATOM 0 HA LEU A 181 7.925 -1.227 -8.787 1.00 4.24 H new ATOM 0 HB2 LEU A 181 10.564 -1.392 -7.634 1.00 4.54 H new ATOM 0 HB3 LEU A 181 9.385 -1.377 -6.338 1.00 4.54 H new ATOM 0 HG LEU A 181 8.899 -3.237 -8.626 1.00 4.65 H new ATOM 0 HD11 LEU A 181 10.357 -4.942 -7.608 1.00 5.84 H new ATOM 0 HD12 LEU A 181 11.286 -3.539 -8.186 1.00 5.84 H new ATOM 0 HD13 LEU A 181 10.955 -3.732 -6.448 1.00 5.84 H new ATOM 0 HD21 LEU A 181 8.041 -4.662 -6.806 1.00 4.44 H new ATOM 0 HD22 LEU A 181 8.549 -3.440 -5.616 1.00 4.44 H new ATOM 0 HD23 LEU A 181 7.278 -3.054 -6.801 1.00 4.44 H new ATOM 1103 N ALA A 182 8.576 0.852 -6.301 1.00 4.01 N ATOM 1104 CA ALA A 182 7.958 1.757 -5.340 1.00 3.89 C ATOM 1105 C ALA A 182 9.004 2.635 -4.661 1.00 4.63 C ATOM 1106 O ALA A 182 10.081 2.163 -4.293 1.00 5.33 O ATOM 1107 CB ALA A 182 7.173 0.970 -4.302 1.00 3.57 C ATOM 0 H ALA A 182 9.576 0.709 -6.163 1.00 4.01 H new ATOM 0 HA ALA A 182 7.271 2.408 -5.882 1.00 3.89 H new ATOM 0 HB1 ALA A 182 6.717 1.659 -3.591 1.00 3.57 H new ATOM 0 HB2 ALA A 182 6.393 0.391 -4.797 1.00 3.57 H new ATOM 0 HB3 ALA A 182 7.845 0.295 -3.773 1.00 3.57 H new ATOM 1113 N HIS A 183 8.682 3.914 -4.499 1.00 4.86 N ATOM 1114 CA HIS A 183 9.594 4.858 -3.864 1.00 5.77 C ATOM 1115 C HIS A 183 8.941 6.229 -3.714 1.00 5.52 C ATOM 1116 O HIS A 183 8.355 6.754 -4.659 1.00 5.87 O ATOM 1117 CB HIS A 183 10.883 4.981 -4.678 1.00 7.45 C ATOM 1118 CG HIS A 183 12.083 5.329 -3.852 1.00 8.74 C ATOM 1119 ND1 HIS A 183 13.296 4.687 -3.979 1.00 10.16 N ATOM 1120 CD2 HIS A 183 12.251 6.261 -2.885 1.00 9.28 C ATOM 1121 CE1 HIS A 183 14.159 5.207 -3.125 1.00 11.29 C ATOM 1122 NE2 HIS A 183 13.550 6.164 -2.449 1.00 10.85 N ATOM 0 H HIS A 183 7.796 4.321 -4.799 1.00 4.86 H new ATOM 0 HA HIS A 183 9.835 4.479 -2.871 1.00 5.77 H new ATOM 0 HB2 HIS A 183 11.068 4.039 -5.194 1.00 7.45 H new ATOM 0 HB3 HIS A 183 10.747 5.743 -5.445 1.00 7.45 H new ATOM 0 HD2 HIS A 183 11.504 6.952 -2.524 1.00 9.28 H new ATOM 0 HE1 HIS A 183 15.187 4.902 -3.001 1.00 11.29 H new ATOM 0 HE2 HIS A 183 13.975 6.738 -1.721 1.00 10.85 H new ATOM 1130 N ALA A 184 9.046 6.801 -2.519 1.00 5.62 N ATOM 1131 CA ALA A 184 8.467 8.111 -2.246 1.00 5.66 C ATOM 1132 C ALA A 184 8.887 8.621 -0.872 1.00 5.70 C ATOM 1133 O ALA A 184 9.766 8.048 -0.228 1.00 6.29 O ATOM 1134 CB ALA A 184 6.950 8.048 -2.347 1.00 6.03 C ATOM 0 H ALA A 184 9.526 6.378 -1.725 1.00 5.62 H new ATOM 0 HA ALA A 184 8.842 8.810 -2.994 1.00 5.66 H new ATOM 0 HB1 ALA A 184 6.530 9.033 -2.141 1.00 6.03 H new ATOM 0 HB2 ALA A 184 6.665 7.735 -3.351 1.00 6.03 H new ATOM 0 HB3 ALA A 184 6.566 7.331 -1.621 1.00 6.03 H new ATOM 1140 N PHE A 185 8.255 9.703 -0.429 1.00 5.68 N ATOM 1141 CA PHE A 185 8.564 10.292 0.869 1.00 5.99 C ATOM 1142 C PHE A 185 7.678 9.700 1.960 1.00 5.24 C ATOM 1143 O PHE A 185 8.125 8.883 2.764 1.00 5.71 O ATOM 1144 CB PHE A 185 8.386 11.810 0.819 1.00 6.93 C ATOM 1145 CG PHE A 185 9.468 12.516 0.052 1.00 7.77 C ATOM 1146 CD1 PHE A 185 10.759 12.580 0.551 1.00 8.87 C ATOM 1147 CD2 PHE A 185 9.194 13.114 -1.167 1.00 7.87 C ATOM 1148 CE1 PHE A 185 11.756 13.230 -0.152 1.00 9.79 C ATOM 1149 CE2 PHE A 185 10.187 13.765 -1.875 1.00 8.75 C ATOM 1150 CZ PHE A 185 11.470 13.822 -1.367 1.00 9.61 C ATOM 0 H PHE A 185 7.526 10.190 -0.950 1.00 5.68 H new ATOM 0 HA PHE A 185 9.603 10.063 1.106 1.00 5.99 H new ATOM 0 HB2 PHE A 185 7.422 12.040 0.366 1.00 6.93 H new ATOM 0 HB3 PHE A 185 8.361 12.199 1.837 1.00 6.93 H new ATOM 0 HD1 PHE A 185 10.989 12.117 1.499 1.00 8.87 H new ATOM 0 HD2 PHE A 185 8.193 13.071 -1.569 1.00 7.87 H new ATOM 0 HE1 PHE A 185 12.758 13.275 0.248 1.00 9.79 H new ATOM 0 HE2 PHE A 185 9.960 14.228 -2.824 1.00 8.75 H new ATOM 0 HZ PHE A 185 12.248 14.328 -1.919 1.00 9.61 H new ATOM 1160 N GLY A 186 6.416 10.120 1.982 1.00 4.53 N ATOM 1161 CA GLY A 186 5.486 9.622 2.979 1.00 3.91 C ATOM 1162 C GLY A 186 4.175 10.383 2.979 1.00 3.64 C ATOM 1163 O GLY A 186 3.888 11.168 2.076 1.00 4.05 O ATOM 0 H GLY A 186 6.022 10.796 1.328 1.00 4.53 H new ATOM 0 HA2 GLY A 186 5.290 8.566 2.793 1.00 3.91 H new ATOM 0 HA3 GLY A 186 5.944 9.692 3.966 1.00 3.91 H new ATOM 1167 N PRO A 187 3.351 10.150 4.012 1.00 3.32 N ATOM 1168 CA PRO A 187 2.049 10.809 4.150 1.00 3.61 C ATOM 1169 C PRO A 187 2.182 12.295 4.464 1.00 4.06 C ATOM 1170 O PRO A 187 2.036 12.713 5.612 1.00 4.43 O ATOM 1171 CB PRO A 187 1.401 10.070 5.324 1.00 3.55 C ATOM 1172 CG PRO A 187 2.545 9.543 6.119 1.00 3.24 C ATOM 1173 CD PRO A 187 3.628 9.226 5.125 1.00 3.12 C ATOM 0 HA PRO A 187 1.469 10.764 3.228 1.00 3.61 H new ATOM 0 HB2 PRO A 187 0.781 10.740 5.919 1.00 3.55 H new ATOM 0 HB3 PRO A 187 0.756 9.263 4.976 1.00 3.55 H new ATOM 0 HG2 PRO A 187 2.886 10.279 6.847 1.00 3.24 H new ATOM 0 HG3 PRO A 187 2.255 8.653 6.678 1.00 3.24 H new ATOM 0 HD2 PRO A 187 4.620 9.390 5.546 1.00 3.12 H new ATOM 0 HD3 PRO A 187 3.586 8.185 4.803 1.00 3.12 H new ATOM 1181 N GLY A 188 2.458 13.090 3.435 1.00 4.46 N ATOM 1182 CA GLY A 188 2.605 14.522 3.622 1.00 5.12 C ATOM 1183 C GLY A 188 3.989 15.016 3.249 1.00 5.41 C ATOM 1184 O GLY A 188 4.717 15.540 4.092 1.00 5.76 O ATOM 0 H GLY A 188 2.582 12.768 2.475 1.00 4.46 H new ATOM 0 HA2 GLY A 188 1.862 15.042 3.018 1.00 5.12 H new ATOM 0 HA3 GLY A 188 2.402 14.772 4.663 1.00 5.12 H new ATOM 1188 N SER A 189 4.353 14.849 1.981 1.00 5.85 N ATOM 1189 CA SER A 189 5.661 15.277 1.499 1.00 6.46 C ATOM 1190 C SER A 189 5.814 14.983 0.010 1.00 6.40 C ATOM 1191 O SER A 189 6.265 13.906 -0.378 1.00 6.77 O ATOM 1192 CB SER A 189 6.772 14.578 2.286 1.00 7.06 C ATOM 1193 OG SER A 189 8.015 14.681 1.613 1.00 7.67 O ATOM 0 H SER A 189 3.761 14.421 1.270 1.00 5.85 H new ATOM 0 HA SER A 189 5.742 16.354 1.649 1.00 6.46 H new ATOM 0 HB2 SER A 189 6.854 15.022 3.278 1.00 7.06 H new ATOM 0 HB3 SER A 189 6.517 13.528 2.427 1.00 7.06 H new ATOM 0 HG SER A 189 8.733 14.372 2.203 1.00 7.67 H new ATOM 1199 N GLY A 190 5.435 15.950 -0.820 1.00 6.38 N ATOM 1200 CA GLY A 190 5.537 15.777 -2.257 1.00 6.44 C ATOM 1201 C GLY A 190 4.482 14.836 -2.804 1.00 5.76 C ATOM 1202 O GLY A 190 3.498 15.275 -3.399 1.00 5.98 O ATOM 0 H GLY A 190 5.059 16.850 -0.523 1.00 6.38 H new ATOM 0 HA2 GLY A 190 5.442 16.747 -2.744 1.00 6.44 H new ATOM 0 HA3 GLY A 190 6.526 15.392 -2.504 1.00 6.44 H new ATOM 1206 N ILE A 191 4.688 13.538 -2.604 1.00 5.39 N ATOM 1207 CA ILE A 191 3.746 12.534 -3.082 1.00 5.01 C ATOM 1208 C ILE A 191 2.464 12.545 -2.257 1.00 4.28 C ATOM 1209 O ILE A 191 1.381 12.807 -2.777 1.00 4.91 O ATOM 1210 CB ILE A 191 4.360 11.122 -3.039 1.00 5.69 C ATOM 1211 CG1 ILE A 191 5.630 11.067 -3.890 1.00 6.20 C ATOM 1212 CG2 ILE A 191 3.349 10.090 -3.519 1.00 6.40 C ATOM 1213 CD1 ILE A 191 6.893 11.361 -3.110 1.00 7.07 C ATOM 0 H ILE A 191 5.498 13.158 -2.115 1.00 5.39 H new ATOM 0 HA ILE A 191 3.511 12.788 -4.116 1.00 5.01 H new ATOM 0 HB ILE A 191 4.627 10.890 -2.008 1.00 5.69 H new ATOM 0 HG12 ILE A 191 5.713 10.078 -4.341 1.00 6.20 H new ATOM 0 HG13 ILE A 191 5.542 11.783 -4.707 1.00 6.20 H new ATOM 0 HG21 ILE A 191 3.797 9.097 -3.483 1.00 6.40 H new ATOM 0 HG22 ILE A 191 2.470 10.115 -2.875 1.00 6.40 H new ATOM 0 HG23 ILE A 191 3.055 10.318 -4.543 1.00 6.40 H new ATOM 0 HD11 ILE A 191 7.754 11.304 -3.776 1.00 7.07 H new ATOM 0 HD12 ILE A 191 6.831 12.361 -2.681 1.00 7.07 H new ATOM 0 HD13 ILE A 191 7.005 10.629 -2.310 1.00 7.07 H new ATOM 1225 N GLY A 192 2.596 12.259 -0.965 1.00 3.91 N ATOM 1226 CA GLY A 192 1.441 12.244 -0.087 1.00 3.71 C ATOM 1227 C GLY A 192 1.024 10.838 0.298 1.00 2.86 C ATOM 1228 O GLY A 192 0.297 10.642 1.270 1.00 3.08 O ATOM 0 H GLY A 192 3.482 12.038 -0.511 1.00 3.91 H new ATOM 0 HA2 GLY A 192 1.667 12.813 0.815 1.00 3.71 H new ATOM 0 HA3 GLY A 192 0.608 12.745 -0.579 1.00 3.71 H new ATOM 1232 N GLY A 193 1.485 9.855 -0.470 1.00 2.49 N ATOM 1233 CA GLY A 193 1.143 8.472 -0.190 1.00 1.91 C ATOM 1234 C GLY A 193 0.245 7.870 -1.252 1.00 1.78 C ATOM 1235 O GLY A 193 -0.656 7.090 -0.943 1.00 2.21 O ATOM 0 H GLY A 193 2.089 9.991 -1.281 1.00 2.49 H new ATOM 0 HA2 GLY A 193 2.057 7.883 -0.115 1.00 1.91 H new ATOM 0 HA3 GLY A 193 0.646 8.413 0.778 1.00 1.91 H new ATOM 1239 N ASP A 194 0.489 8.234 -2.506 1.00 2.13 N ATOM 1240 CA ASP A 194 -0.306 7.724 -3.618 1.00 2.46 C ATOM 1241 C ASP A 194 -0.196 6.206 -3.713 1.00 1.66 C ATOM 1242 O ASP A 194 -1.190 5.492 -3.585 1.00 2.58 O ATOM 1243 CB ASP A 194 0.146 8.365 -4.931 1.00 3.97 C ATOM 1244 CG ASP A 194 0.217 9.876 -4.843 1.00 5.16 C ATOM 1245 OD1 ASP A 194 -0.384 10.446 -3.909 1.00 5.55 O ATOM 1246 OD2 ASP A 194 0.876 10.490 -5.709 1.00 6.22 O ATOM 0 H ASP A 194 1.230 8.880 -2.778 1.00 2.13 H new ATOM 0 HA ASP A 194 -1.349 7.983 -3.437 1.00 2.46 H new ATOM 0 HB2 ASP A 194 1.126 7.973 -5.205 1.00 3.97 H new ATOM 0 HB3 ASP A 194 -0.544 8.082 -5.726 1.00 3.97 H new ATOM 1251 N ALA A 195 1.020 5.719 -3.941 1.00 2.11 N ATOM 1252 CA ALA A 195 1.260 4.286 -4.053 1.00 2.45 C ATOM 1253 C ALA A 195 0.579 3.710 -5.290 1.00 1.90 C ATOM 1254 O ALA A 195 -0.647 3.729 -5.402 1.00 1.96 O ATOM 1255 CB ALA A 195 0.776 3.570 -2.801 1.00 3.20 C ATOM 0 H ALA A 195 1.854 6.296 -4.052 1.00 2.11 H new ATOM 0 HA ALA A 195 2.334 4.130 -4.155 1.00 2.45 H new ATOM 0 HB1 ALA A 195 0.962 2.500 -2.899 1.00 3.20 H new ATOM 0 HB2 ALA A 195 1.312 3.953 -1.933 1.00 3.20 H new ATOM 0 HB3 ALA A 195 -0.293 3.743 -2.673 1.00 3.20 H new ATOM 1261 N HIS A 196 1.382 3.199 -6.218 1.00 1.78 N ATOM 1262 CA HIS A 196 0.856 2.618 -7.448 1.00 1.35 C ATOM 1263 C HIS A 196 1.151 1.122 -7.512 1.00 1.25 C ATOM 1264 O HIS A 196 1.634 0.533 -6.545 1.00 1.11 O ATOM 1265 CB HIS A 196 1.457 3.320 -8.666 1.00 1.33 C ATOM 1266 CG HIS A 196 2.946 3.193 -8.757 1.00 1.86 C ATOM 1267 ND1 HIS A 196 3.733 2.104 -8.924 1.00 3.06 N flip ATOM 1268 CD2 HIS A 196 3.801 4.272 -8.674 1.00 2.56 C flip ATOM 1269 CE1 HIS A 196 5.035 2.541 -8.939 1.00 3.58 C flip ATOM 1270 NE2 HIS A 196 5.048 3.853 -8.787 1.00 3.20 N flip ATOM 0 H HIS A 196 2.399 3.176 -6.142 1.00 1.78 H new ATOM 0 HA HIS A 196 -0.225 2.758 -7.453 1.00 1.35 H new ATOM 0 HB2 HIS A 196 1.010 2.907 -9.570 1.00 1.33 H new ATOM 0 HB3 HIS A 196 1.192 4.377 -8.633 1.00 1.33 H new ATOM 0 HD1 HIS A 196 3.418 1.139 -9.021 1.00 3.06 H new ATOM 0 HD2 HIS A 196 3.498 5.300 -8.538 1.00 2.56 H new ATOM 0 HE1 HIS A 196 5.906 1.914 -9.056 1.00 3.58 H new ATOM 1278 N PHE A 197 0.858 0.514 -8.656 1.00 1.88 N ATOM 1279 CA PHE A 197 1.089 -0.913 -8.845 1.00 1.92 C ATOM 1280 C PHE A 197 2.209 -1.153 -9.854 1.00 2.78 C ATOM 1281 O PHE A 197 2.530 -0.281 -10.661 1.00 3.86 O ATOM 1282 CB PHE A 197 -0.193 -1.602 -9.316 1.00 2.49 C ATOM 1283 CG PHE A 197 -1.311 -1.537 -8.315 1.00 2.46 C ATOM 1284 CD1 PHE A 197 -2.018 -0.362 -8.121 1.00 3.46 C ATOM 1285 CD2 PHE A 197 -1.653 -2.652 -7.567 1.00 2.89 C ATOM 1286 CE1 PHE A 197 -3.046 -0.300 -7.199 1.00 4.01 C ATOM 1287 CE2 PHE A 197 -2.681 -2.597 -6.644 1.00 3.65 C ATOM 1288 CZ PHE A 197 -3.379 -1.419 -6.461 1.00 3.90 C ATOM 0 H PHE A 197 0.460 0.988 -9.467 1.00 1.88 H new ATOM 0 HA PHE A 197 1.389 -1.337 -7.887 1.00 1.92 H new ATOM 0 HB2 PHE A 197 -0.523 -1.141 -10.247 1.00 2.49 H new ATOM 0 HB3 PHE A 197 0.026 -2.647 -9.537 1.00 2.49 H new ATOM 0 HD1 PHE A 197 -1.763 0.516 -8.697 1.00 3.46 H new ATOM 0 HD2 PHE A 197 -1.110 -3.575 -7.707 1.00 2.89 H new ATOM 0 HE1 PHE A 197 -3.588 0.623 -7.056 1.00 4.01 H new ATOM 0 HE2 PHE A 197 -2.938 -3.473 -6.067 1.00 3.65 H new ATOM 0 HZ PHE A 197 -4.184 -1.373 -5.742 1.00 3.90 H new ATOM 1298 N ASP A 198 2.800 -2.342 -9.801 1.00 2.81 N ATOM 1299 CA ASP A 198 3.883 -2.698 -10.710 1.00 3.77 C ATOM 1300 C ASP A 198 3.356 -2.917 -12.124 1.00 3.44 C ATOM 1301 O ASP A 198 2.283 -2.431 -12.479 1.00 3.27 O ATOM 1302 CB ASP A 198 4.597 -3.958 -10.217 1.00 5.19 C ATOM 1303 CG ASP A 198 4.818 -3.949 -8.717 1.00 5.84 C ATOM 1304 OD1 ASP A 198 5.311 -2.927 -8.196 1.00 6.28 O ATOM 1305 OD2 ASP A 198 4.497 -4.964 -8.065 1.00 6.52 O ATOM 0 H ASP A 198 2.547 -3.075 -9.138 1.00 2.81 H new ATOM 0 HA ASP A 198 4.593 -1.872 -10.731 1.00 3.77 H new ATOM 0 HB2 ASP A 198 4.010 -4.835 -10.490 1.00 5.19 H new ATOM 0 HB3 ASP A 198 5.558 -4.049 -10.722 1.00 5.19 H new ATOM 1310 N GLU A 199 4.120 -3.651 -12.928 1.00 4.11 N ATOM 1311 CA GLU A 199 3.729 -3.933 -14.305 1.00 4.34 C ATOM 1312 C GLU A 199 2.413 -4.704 -14.350 1.00 3.58 C ATOM 1313 O GLU A 199 1.645 -4.699 -13.388 1.00 3.79 O ATOM 1314 CB GLU A 199 4.825 -4.729 -15.016 1.00 5.67 C ATOM 1315 CG GLU A 199 4.924 -6.174 -14.554 1.00 6.87 C ATOM 1316 CD GLU A 199 6.341 -6.709 -14.615 1.00 8.35 C ATOM 1317 OE1 GLU A 199 6.930 -6.709 -15.716 1.00 8.80 O ATOM 1318 OE2 GLU A 199 6.862 -7.129 -13.559 1.00 9.37 O ATOM 0 H GLU A 199 5.012 -4.061 -12.650 1.00 4.11 H new ATOM 0 HA GLU A 199 3.590 -2.982 -14.819 1.00 4.34 H new ATOM 0 HB2 GLU A 199 4.637 -4.712 -16.090 1.00 5.67 H new ATOM 0 HB3 GLU A 199 5.784 -4.237 -14.852 1.00 5.67 H new ATOM 0 HG2 GLU A 199 4.554 -6.251 -13.532 1.00 6.87 H new ATOM 0 HG3 GLU A 199 4.278 -6.795 -15.174 1.00 6.87 H new ATOM 1325 N ASP A 200 2.160 -5.364 -15.475 1.00 3.85 N ATOM 1326 CA ASP A 200 0.938 -6.141 -15.647 1.00 3.95 C ATOM 1327 C ASP A 200 0.606 -6.920 -14.378 1.00 3.55 C ATOM 1328 O ASP A 200 -0.562 -7.084 -14.028 1.00 4.15 O ATOM 1329 CB ASP A 200 1.081 -7.102 -16.828 1.00 5.29 C ATOM 1330 CG ASP A 200 1.646 -6.424 -18.061 1.00 5.97 C ATOM 1331 OD1 ASP A 200 0.875 -5.743 -18.769 1.00 6.78 O ATOM 1332 OD2 ASP A 200 2.859 -6.574 -18.318 1.00 6.30 O ATOM 0 H ASP A 200 2.785 -5.376 -16.281 1.00 3.85 H new ATOM 0 HA ASP A 200 0.122 -5.448 -15.850 1.00 3.95 H new ATOM 0 HB2 ASP A 200 1.730 -7.930 -16.543 1.00 5.29 H new ATOM 0 HB3 ASP A 200 0.106 -7.528 -17.066 1.00 5.29 H new ATOM 1337 N GLU A 201 1.641 -7.399 -13.696 1.00 3.54 N ATOM 1338 CA GLU A 201 1.458 -8.162 -12.467 1.00 3.62 C ATOM 1339 C GLU A 201 1.002 -7.257 -11.326 1.00 3.10 C ATOM 1340 O GLU A 201 1.798 -6.866 -10.473 1.00 4.33 O ATOM 1341 CB GLU A 201 2.759 -8.870 -12.082 1.00 5.29 C ATOM 1342 CG GLU A 201 2.552 -10.283 -11.562 1.00 6.09 C ATOM 1343 CD GLU A 201 1.855 -11.179 -12.567 1.00 7.26 C ATOM 1344 OE1 GLU A 201 2.487 -11.532 -13.585 1.00 8.22 O ATOM 1345 OE2 GLU A 201 0.678 -11.526 -12.337 1.00 7.78 O ATOM 0 H GLU A 201 2.614 -7.272 -13.973 1.00 3.54 H new ATOM 0 HA GLU A 201 0.685 -8.909 -12.646 1.00 3.62 H new ATOM 0 HB2 GLU A 201 3.415 -8.904 -12.952 1.00 5.29 H new ATOM 0 HB3 GLU A 201 3.271 -8.283 -11.320 1.00 5.29 H new ATOM 0 HG2 GLU A 201 3.518 -10.716 -11.304 1.00 6.09 H new ATOM 0 HG3 GLU A 201 1.964 -10.246 -10.645 1.00 6.09 H new ATOM 1352 N PHE A 202 -0.286 -6.928 -11.319 1.00 2.66 N ATOM 1353 CA PHE A 202 -0.849 -6.068 -10.285 1.00 3.76 C ATOM 1354 C PHE A 202 -2.154 -6.647 -9.747 1.00 3.15 C ATOM 1355 O PHE A 202 -2.874 -5.989 -8.997 1.00 4.32 O ATOM 1356 CB PHE A 202 -1.091 -4.662 -10.837 1.00 5.20 C ATOM 1357 CG PHE A 202 -2.209 -4.595 -11.838 1.00 5.95 C ATOM 1358 CD1 PHE A 202 -3.520 -4.436 -11.422 1.00 7.10 C ATOM 1359 CD2 PHE A 202 -1.947 -4.692 -13.196 1.00 6.30 C ATOM 1360 CE1 PHE A 202 -4.552 -4.374 -12.341 1.00 8.13 C ATOM 1361 CE2 PHE A 202 -2.974 -4.630 -14.119 1.00 7.30 C ATOM 1362 CZ PHE A 202 -4.278 -4.472 -13.691 1.00 8.04 C ATOM 0 H PHE A 202 -0.959 -7.244 -12.018 1.00 2.66 H new ATOM 0 HA PHE A 202 -0.132 -6.011 -9.466 1.00 3.76 H new ATOM 0 HB2 PHE A 202 -1.314 -3.989 -10.009 1.00 5.20 H new ATOM 0 HB3 PHE A 202 -0.174 -4.301 -11.303 1.00 5.20 H new ATOM 0 HD1 PHE A 202 -3.740 -4.359 -10.367 1.00 7.10 H new ATOM 0 HD2 PHE A 202 -0.930 -4.817 -13.536 1.00 6.30 H new ATOM 0 HE1 PHE A 202 -5.570 -4.249 -12.003 1.00 8.13 H new ATOM 0 HE2 PHE A 202 -2.757 -4.705 -15.174 1.00 7.30 H new ATOM 0 HZ PHE A 202 -5.082 -4.425 -14.411 1.00 8.04 H new ATOM 1372 N TRP A 203 -2.452 -7.881 -10.137 1.00 2.07 N ATOM 1373 CA TRP A 203 -3.671 -8.549 -9.696 1.00 2.06 C ATOM 1374 C TRP A 203 -3.513 -10.064 -9.757 1.00 2.07 C ATOM 1375 O TRP A 203 -3.501 -10.655 -10.837 1.00 2.93 O ATOM 1376 CB TRP A 203 -4.857 -8.112 -10.556 1.00 2.71 C ATOM 1377 CG TRP A 203 -4.653 -8.361 -12.020 1.00 3.60 C ATOM 1378 CD1 TRP A 203 -3.792 -7.702 -12.851 1.00 4.82 C ATOM 1379 CD2 TRP A 203 -5.323 -9.336 -12.825 1.00 4.42 C ATOM 1380 NE1 TRP A 203 -3.888 -8.210 -14.125 1.00 5.86 N ATOM 1381 CE2 TRP A 203 -4.819 -9.214 -14.135 1.00 5.65 C ATOM 1382 CE3 TRP A 203 -6.299 -10.303 -12.567 1.00 5.05 C ATOM 1383 CZ2 TRP A 203 -5.260 -10.021 -15.180 1.00 6.95 C ATOM 1384 CZ3 TRP A 203 -6.736 -11.103 -13.606 1.00 6.58 C ATOM 1385 CH2 TRP A 203 -6.216 -10.958 -14.899 1.00 7.32 C ATOM 0 H TRP A 203 -1.866 -8.439 -10.758 1.00 2.07 H new ATOM 0 HA TRP A 203 -3.858 -8.263 -8.661 1.00 2.06 H new ATOM 0 HB2 TRP A 203 -5.751 -8.642 -10.226 1.00 2.71 H new ATOM 0 HB3 TRP A 203 -5.039 -7.049 -10.397 1.00 2.71 H new ATOM 0 HD1 TRP A 203 -3.133 -6.900 -12.551 1.00 4.82 H new ATOM 0 HE1 TRP A 203 -3.352 -7.891 -14.932 1.00 5.86 H new ATOM 0 HE3 TRP A 203 -6.704 -10.423 -11.573 1.00 5.05 H new ATOM 0 HZ2 TRP A 203 -4.861 -9.911 -16.178 1.00 6.95 H new ATOM 0 HZ3 TRP A 203 -7.491 -11.852 -13.418 1.00 6.58 H new ATOM 0 HH2 TRP A 203 -6.577 -11.599 -15.690 1.00 7.32 H new ATOM 1396 N THR A 204 -3.394 -10.690 -8.590 1.00 2.16 N ATOM 1397 CA THR A 204 -3.237 -12.137 -8.511 1.00 2.38 C ATOM 1398 C THR A 204 -3.665 -12.663 -7.146 1.00 2.01 C ATOM 1399 O THR A 204 -4.217 -11.925 -6.329 1.00 2.58 O ATOM 1400 CB THR A 204 -1.779 -12.559 -8.777 1.00 3.70 C ATOM 1401 OG1 THR A 204 -1.039 -11.455 -9.309 1.00 4.37 O ATOM 1402 CG2 THR A 204 -1.723 -13.728 -9.749 1.00 4.35 C ATOM 0 H THR A 204 -3.403 -10.217 -7.686 1.00 2.16 H new ATOM 0 HA THR A 204 -3.878 -12.567 -9.280 1.00 2.38 H new ATOM 0 HB THR A 204 -1.336 -12.871 -7.831 1.00 3.70 H new ATOM 0 HG1 THR A 204 -0.962 -10.754 -8.628 1.00 4.37 H new ATOM 0 HG21 THR A 204 -0.684 -14.008 -9.922 1.00 4.35 H new ATOM 0 HG22 THR A 204 -2.263 -14.577 -9.329 1.00 4.35 H new ATOM 0 HG23 THR A 204 -2.182 -13.438 -10.694 1.00 4.35 H new ATOM 1410 N THR A 205 -3.406 -13.944 -6.903 1.00 2.07 N ATOM 1411 CA THR A 205 -3.766 -14.570 -5.636 1.00 2.16 C ATOM 1412 C THR A 205 -2.563 -14.651 -4.703 1.00 1.91 C ATOM 1413 O THR A 205 -1.430 -14.393 -5.110 1.00 2.31 O ATOM 1414 CB THR A 205 -4.332 -15.986 -5.850 1.00 3.13 C ATOM 1415 OG1 THR A 205 -4.917 -16.089 -7.153 1.00 3.58 O ATOM 1416 CG2 THR A 205 -5.375 -16.317 -4.793 1.00 4.55 C ATOM 0 H THR A 205 -2.948 -14.569 -7.567 1.00 2.07 H new ATOM 0 HA THR A 205 -4.534 -13.945 -5.181 1.00 2.16 H new ATOM 0 HB THR A 205 -3.511 -16.698 -5.764 1.00 3.13 H new ATOM 0 HG1 THR A 205 -5.273 -16.993 -7.281 1.00 3.58 H new ATOM 0 HG21 THR A 205 -5.761 -17.322 -4.965 1.00 4.55 H new ATOM 0 HG22 THR A 205 -4.919 -16.267 -3.804 1.00 4.55 H new ATOM 0 HG23 THR A 205 -6.193 -15.599 -4.852 1.00 4.55 H new ATOM 1424 N HIS A 206 -2.817 -15.011 -3.449 1.00 2.20 N ATOM 1425 CA HIS A 206 -1.754 -15.127 -2.457 1.00 2.48 C ATOM 1426 C HIS A 206 -0.623 -16.011 -2.974 1.00 2.34 C ATOM 1427 O HIS A 206 0.550 -15.761 -2.696 1.00 3.10 O ATOM 1428 CB HIS A 206 -2.307 -15.699 -1.150 1.00 3.14 C ATOM 1429 CG HIS A 206 -3.108 -16.950 -1.336 1.00 3.53 C ATOM 1430 ND1 HIS A 206 -4.416 -17.128 -1.633 1.00 3.97 N flip ATOM 1431 CD2 HIS A 206 -2.569 -18.214 -1.215 1.00 4.37 C flip ATOM 1432 CE1 HIS A 206 -4.641 -18.481 -1.687 1.00 4.83 C flip ATOM 1433 NE2 HIS A 206 -3.511 -19.114 -1.432 1.00 5.11 N flip ATOM 0 H HIS A 206 -3.749 -15.227 -3.096 1.00 2.20 H new ATOM 0 HA HIS A 206 -1.356 -14.130 -2.269 1.00 2.48 H new ATOM 0 HB2 HIS A 206 -1.478 -15.906 -0.474 1.00 3.14 H new ATOM 0 HB3 HIS A 206 -2.931 -14.946 -0.669 1.00 3.14 H new ATOM 0 HD2 HIS A 206 -1.538 -18.433 -0.980 1.00 4.37 H new ATOM 0 HE1 HIS A 206 -5.589 -18.951 -1.903 1.00 4.83 H new ATOM 0 HE2 HIS A 206 -3.387 -20.126 -1.407 1.00 5.11 H new ATOM 1441 N SER A 207 -0.983 -17.045 -3.727 1.00 2.35 N ATOM 1442 CA SER A 207 0.001 -17.969 -4.279 1.00 3.27 C ATOM 1443 C SER A 207 0.144 -17.774 -5.785 1.00 3.88 C ATOM 1444 O SER A 207 0.215 -18.740 -6.544 1.00 4.91 O ATOM 1445 CB SER A 207 -0.399 -19.414 -3.976 1.00 3.99 C ATOM 1446 OG SER A 207 -0.104 -19.754 -2.632 1.00 4.59 O ATOM 0 H SER A 207 -1.949 -17.264 -3.969 1.00 2.35 H new ATOM 0 HA SER A 207 0.963 -17.760 -3.810 1.00 3.27 H new ATOM 0 HB2 SER A 207 -1.465 -19.546 -4.162 1.00 3.99 H new ATOM 0 HB3 SER A 207 0.129 -20.089 -4.649 1.00 3.99 H new ATOM 0 HG SER A 207 -0.371 -20.682 -2.463 1.00 4.59 H new ATOM 1452 N GLY A 208 0.186 -16.515 -6.211 1.00 3.58 N ATOM 1453 CA GLY A 208 0.320 -16.214 -7.625 1.00 4.27 C ATOM 1454 C GLY A 208 1.387 -15.173 -7.897 1.00 4.34 C ATOM 1455 O GLY A 208 2.263 -14.939 -7.065 1.00 4.97 O ATOM 0 H GLY A 208 0.130 -15.698 -5.603 1.00 3.58 H new ATOM 0 HA2 GLY A 208 0.562 -17.128 -8.167 1.00 4.27 H new ATOM 0 HA3 GLY A 208 -0.636 -15.859 -8.010 1.00 4.27 H new ATOM 1459 N GLY A 209 1.315 -14.545 -9.067 1.00 4.32 N ATOM 1460 CA GLY A 209 2.290 -13.532 -9.427 1.00 4.59 C ATOM 1461 C GLY A 209 2.405 -12.441 -8.380 1.00 3.88 C ATOM 1462 O GLY A 209 3.199 -12.549 -7.444 1.00 4.01 O ATOM 0 H GLY A 209 0.599 -14.720 -9.772 1.00 4.32 H new ATOM 0 HA2 GLY A 209 3.264 -14.002 -9.566 1.00 4.59 H new ATOM 0 HA3 GLY A 209 2.011 -13.087 -10.382 1.00 4.59 H new ATOM 1466 N THR A 210 1.613 -11.386 -8.538 1.00 3.44 N ATOM 1467 CA THR A 210 1.632 -10.269 -7.602 1.00 2.96 C ATOM 1468 C THR A 210 0.424 -10.311 -6.673 1.00 2.27 C ATOM 1469 O THR A 210 -0.711 -10.119 -7.107 1.00 2.33 O ATOM 1470 CB THR A 210 1.652 -8.917 -8.339 1.00 3.37 C ATOM 1471 OG1 THR A 210 2.854 -8.796 -9.108 1.00 4.64 O ATOM 1472 CG2 THR A 210 1.556 -7.762 -7.354 1.00 3.36 C ATOM 0 H THR A 210 0.950 -11.281 -9.306 1.00 3.44 H new ATOM 0 HA THR A 210 2.544 -10.366 -7.013 1.00 2.96 H new ATOM 0 HB THR A 210 0.790 -8.878 -9.005 1.00 3.37 H new ATOM 0 HG1 THR A 210 2.899 -7.902 -9.506 1.00 4.64 H new ATOM 0 HG21 THR A 210 1.572 -6.818 -7.898 1.00 3.36 H new ATOM 0 HG22 THR A 210 0.626 -7.841 -6.791 1.00 3.36 H new ATOM 0 HG23 THR A 210 2.401 -7.799 -6.666 1.00 3.36 H new ATOM 1480 N ASN A 211 0.676 -10.562 -5.392 1.00 2.48 N ATOM 1481 CA ASN A 211 -0.393 -10.628 -4.402 1.00 2.61 C ATOM 1482 C ASN A 211 -1.269 -9.381 -4.463 1.00 2.14 C ATOM 1483 O ASN A 211 -0.937 -8.407 -5.140 1.00 3.28 O ATOM 1484 CB ASN A 211 0.195 -10.783 -2.997 1.00 3.65 C ATOM 1485 CG ASN A 211 1.278 -11.843 -2.938 1.00 4.90 C ATOM 1486 OD1 ASN A 211 2.335 -11.634 -2.342 1.00 5.56 O ATOM 1487 ND2 ASN A 211 1.019 -12.989 -3.557 1.00 5.81 N ATOM 0 H ASN A 211 1.610 -10.723 -5.016 1.00 2.48 H new ATOM 0 HA ASN A 211 -1.012 -11.496 -4.629 1.00 2.61 H new ATOM 0 HB2 ASN A 211 0.607 -9.828 -2.671 1.00 3.65 H new ATOM 0 HB3 ASN A 211 -0.601 -11.042 -2.299 1.00 3.65 H new ATOM 0 HD21 ASN A 211 1.710 -13.739 -3.551 1.00 5.81 H new ATOM 0 HD22 ASN A 211 0.129 -13.119 -4.039 1.00 5.81 H new ATOM 1494 N LEU A 212 -2.391 -9.417 -3.752 1.00 1.76 N ATOM 1495 CA LEU A 212 -3.316 -8.290 -3.724 1.00 2.20 C ATOM 1496 C LEU A 212 -3.171 -7.498 -2.429 1.00 1.87 C ATOM 1497 O LEU A 212 -2.557 -6.430 -2.407 1.00 1.94 O ATOM 1498 CB LEU A 212 -4.756 -8.784 -3.874 1.00 3.47 C ATOM 1499 CG LEU A 212 -5.848 -7.725 -3.718 1.00 4.89 C ATOM 1500 CD1 LEU A 212 -5.928 -6.853 -4.961 1.00 6.09 C ATOM 1501 CD2 LEU A 212 -7.192 -8.382 -3.438 1.00 5.96 C ATOM 0 H LEU A 212 -2.682 -10.215 -3.187 1.00 1.76 H new ATOM 0 HA LEU A 212 -3.074 -7.632 -4.559 1.00 2.20 H new ATOM 0 HB2 LEU A 212 -4.861 -9.243 -4.857 1.00 3.47 H new ATOM 0 HB3 LEU A 212 -4.929 -9.567 -3.136 1.00 3.47 H new ATOM 0 HG LEU A 212 -5.593 -7.090 -2.870 1.00 4.89 H new ATOM 0 HD11 LEU A 212 -6.711 -6.105 -4.831 1.00 6.09 H new ATOM 0 HD12 LEU A 212 -4.972 -6.354 -5.117 1.00 6.09 H new ATOM 0 HD13 LEU A 212 -6.159 -7.474 -5.827 1.00 6.09 H new ATOM 0 HD21 LEU A 212 -7.957 -7.613 -3.330 1.00 5.96 H new ATOM 0 HD22 LEU A 212 -7.454 -9.041 -4.266 1.00 5.96 H new ATOM 0 HD23 LEU A 212 -7.128 -8.963 -2.518 1.00 5.96 H new ATOM 1513 N PHE A 213 -3.737 -8.028 -1.350 1.00 1.77 N ATOM 1514 CA PHE A 213 -3.669 -7.371 -0.050 1.00 1.78 C ATOM 1515 C PHE A 213 -2.287 -7.541 0.574 1.00 1.59 C ATOM 1516 O PHE A 213 -1.824 -6.684 1.328 1.00 1.70 O ATOM 1517 CB PHE A 213 -4.738 -7.937 0.888 1.00 2.15 C ATOM 1518 CG PHE A 213 -4.694 -9.433 1.013 1.00 2.58 C ATOM 1519 CD1 PHE A 213 -3.800 -10.043 1.879 1.00 3.46 C ATOM 1520 CD2 PHE A 213 -5.546 -10.230 0.265 1.00 3.70 C ATOM 1521 CE1 PHE A 213 -3.757 -11.420 1.995 1.00 4.68 C ATOM 1522 CE2 PHE A 213 -5.508 -11.607 0.377 1.00 4.83 C ATOM 1523 CZ PHE A 213 -4.613 -12.202 1.244 1.00 5.12 C ATOM 0 H PHE A 213 -4.248 -8.911 -1.350 1.00 1.77 H new ATOM 0 HA PHE A 213 -3.853 -6.307 -0.199 1.00 1.78 H new ATOM 0 HB2 PHE A 213 -4.614 -7.494 1.876 1.00 2.15 H new ATOM 0 HB3 PHE A 213 -5.722 -7.639 0.526 1.00 2.15 H new ATOM 0 HD1 PHE A 213 -3.130 -9.436 2.470 1.00 3.46 H new ATOM 0 HD2 PHE A 213 -6.248 -9.769 -0.414 1.00 3.70 H new ATOM 0 HE1 PHE A 213 -3.055 -11.884 2.672 1.00 4.68 H new ATOM 0 HE2 PHE A 213 -6.177 -12.216 -0.212 1.00 4.83 H new ATOM 0 HZ PHE A 213 -4.582 -13.278 1.335 1.00 5.12 H new ATOM 1533 N LEU A 214 -1.634 -8.653 0.255 1.00 1.54 N ATOM 1534 CA LEU A 214 -0.304 -8.937 0.784 1.00 1.62 C ATOM 1535 C LEU A 214 0.690 -7.859 0.366 1.00 1.41 C ATOM 1536 O LEU A 214 1.283 -7.183 1.208 1.00 1.39 O ATOM 1537 CB LEU A 214 0.177 -10.306 0.300 1.00 1.89 C ATOM 1538 CG LEU A 214 0.932 -11.153 1.325 1.00 2.15 C ATOM 1539 CD1 LEU A 214 0.782 -12.633 1.009 1.00 3.05 C ATOM 1540 CD2 LEU A 214 2.402 -10.760 1.363 1.00 2.94 C ATOM 0 H LEU A 214 -2.003 -9.372 -0.367 1.00 1.54 H new ATOM 0 HA LEU A 214 -0.367 -8.945 1.872 1.00 1.62 H new ATOM 0 HB2 LEU A 214 -0.689 -10.873 -0.043 1.00 1.89 H new ATOM 0 HB3 LEU A 214 0.823 -10.157 -0.565 1.00 1.89 H new ATOM 0 HG LEU A 214 0.501 -10.967 2.309 1.00 2.15 H new ATOM 0 HD11 LEU A 214 1.326 -13.220 1.749 1.00 3.05 H new ATOM 0 HD12 LEU A 214 -0.273 -12.905 1.034 1.00 3.05 H new ATOM 0 HD13 LEU A 214 1.186 -12.836 0.017 1.00 3.05 H new ATOM 0 HD21 LEU A 214 2.924 -11.373 2.098 1.00 2.94 H new ATOM 0 HD22 LEU A 214 2.846 -10.916 0.380 1.00 2.94 H new ATOM 0 HD23 LEU A 214 2.491 -9.709 1.639 1.00 2.94 H new ATOM 1552 N THR A 215 0.868 -7.700 -0.942 1.00 1.32 N ATOM 1553 CA THR A 215 1.790 -6.704 -1.473 1.00 1.22 C ATOM 1554 C THR A 215 1.322 -5.291 -1.144 1.00 1.14 C ATOM 1555 O THR A 215 2.127 -4.366 -1.051 1.00 1.10 O ATOM 1556 CB THR A 215 1.945 -6.839 -3.000 1.00 1.31 C ATOM 1557 OG1 THR A 215 2.462 -8.133 -3.328 1.00 1.42 O ATOM 1558 CG2 THR A 215 2.871 -5.763 -3.547 1.00 1.28 C ATOM 0 H THR A 215 0.385 -8.249 -1.653 1.00 1.32 H new ATOM 0 HA THR A 215 2.756 -6.883 -1.000 1.00 1.22 H new ATOM 0 HB THR A 215 0.962 -6.716 -3.455 1.00 1.31 H new ATOM 0 HG1 THR A 215 2.556 -8.211 -4.300 1.00 1.42 H new ATOM 0 HG21 THR A 215 2.965 -5.878 -4.627 1.00 1.28 H new ATOM 0 HG22 THR A 215 2.459 -4.779 -3.322 1.00 1.28 H new ATOM 0 HG23 THR A 215 3.853 -5.859 -3.085 1.00 1.28 H new ATOM 1566 N ALA A 216 0.014 -5.132 -0.968 1.00 1.23 N ATOM 1567 CA ALA A 216 -0.561 -3.832 -0.646 1.00 1.31 C ATOM 1568 C ALA A 216 0.099 -3.231 0.590 1.00 1.20 C ATOM 1569 O ALA A 216 0.455 -2.052 0.605 1.00 1.26 O ATOM 1570 CB ALA A 216 -2.063 -3.957 -0.437 1.00 1.55 C ATOM 0 H ALA A 216 -0.667 -5.888 -1.043 1.00 1.23 H new ATOM 0 HA ALA A 216 -0.377 -3.162 -1.486 1.00 1.31 H new ATOM 0 HB1 ALA A 216 -2.480 -2.979 -0.197 1.00 1.55 H new ATOM 0 HB2 ALA A 216 -2.527 -4.336 -1.348 1.00 1.55 H new ATOM 0 HB3 ALA A 216 -2.260 -4.646 0.384 1.00 1.55 H new ATOM 1576 N VAL A 217 0.259 -4.048 1.626 1.00 1.22 N ATOM 1577 CA VAL A 217 0.876 -3.596 2.867 1.00 1.23 C ATOM 1578 C VAL A 217 2.206 -2.900 2.598 1.00 1.13 C ATOM 1579 O VAL A 217 2.454 -1.800 3.093 1.00 1.16 O ATOM 1580 CB VAL A 217 1.111 -4.770 3.837 1.00 1.34 C ATOM 1581 CG1 VAL A 217 1.817 -4.290 5.096 1.00 1.42 C ATOM 1582 CG2 VAL A 217 -0.206 -5.449 4.180 1.00 1.49 C ATOM 0 H VAL A 217 -0.030 -5.026 1.630 1.00 1.22 H new ATOM 0 HA VAL A 217 0.185 -2.888 3.325 1.00 1.23 H new ATOM 0 HB VAL A 217 1.753 -5.501 3.346 1.00 1.34 H new ATOM 0 HG11 VAL A 217 1.974 -5.133 5.769 1.00 1.42 H new ATOM 0 HG12 VAL A 217 2.780 -3.854 4.829 1.00 1.42 H new ATOM 0 HG13 VAL A 217 1.204 -3.539 5.593 1.00 1.42 H new ATOM 0 HG21 VAL A 217 -0.021 -6.276 4.866 1.00 1.49 H new ATOM 0 HG22 VAL A 217 -0.875 -4.729 4.651 1.00 1.49 H new ATOM 0 HG23 VAL A 217 -0.667 -5.830 3.269 1.00 1.49 H new ATOM 1592 N HIS A 218 3.058 -3.548 1.810 1.00 1.11 N ATOM 1593 CA HIS A 218 4.363 -2.990 1.473 1.00 1.11 C ATOM 1594 C HIS A 218 4.220 -1.817 0.508 1.00 1.03 C ATOM 1595 O HIS A 218 4.773 -0.742 0.736 1.00 1.07 O ATOM 1596 CB HIS A 218 5.258 -4.066 0.858 1.00 1.24 C ATOM 1597 CG HIS A 218 5.281 -5.344 1.639 1.00 2.77 C ATOM 1598 ND1 HIS A 218 5.167 -6.587 1.052 1.00 4.45 N ATOM 1599 CD2 HIS A 218 5.408 -5.567 2.968 1.00 3.94 C ATOM 1600 CE1 HIS A 218 5.221 -7.519 1.987 1.00 5.78 C ATOM 1601 NE2 HIS A 218 5.368 -6.927 3.158 1.00 5.46 N ATOM 0 H HIS A 218 2.868 -4.459 1.393 1.00 1.11 H new ATOM 0 HA HIS A 218 4.824 -2.627 2.392 1.00 1.11 H new ATOM 0 HB2 HIS A 218 4.916 -4.275 -0.156 1.00 1.24 H new ATOM 0 HB3 HIS A 218 6.274 -3.680 0.779 1.00 1.24 H new ATOM 0 HD1 HIS A 218 5.058 -6.760 0.053 1.00 4.45 H new ATOM 0 HD2 HIS A 218 5.520 -4.816 3.736 1.00 3.94 H new ATOM 0 HE1 HIS A 218 5.156 -8.584 1.822 1.00 5.78 H new ATOM 1609 N GLU A 219 3.474 -2.033 -0.572 1.00 1.07 N ATOM 1610 CA GLU A 219 3.261 -0.994 -1.572 1.00 1.17 C ATOM 1611 C GLU A 219 2.725 0.281 -0.927 1.00 1.27 C ATOM 1612 O GLU A 219 2.897 1.378 -1.459 1.00 1.75 O ATOM 1613 CB GLU A 219 2.288 -1.482 -2.647 1.00 1.36 C ATOM 1614 CG GLU A 219 0.854 -1.035 -2.419 1.00 2.00 C ATOM 1615 CD GLU A 219 0.574 0.341 -2.991 1.00 2.85 C ATOM 1616 OE1 GLU A 219 1.371 0.809 -3.830 1.00 2.85 O ATOM 1617 OE2 GLU A 219 -0.444 0.950 -2.599 1.00 4.54 O ATOM 0 H GLU A 219 3.008 -2.917 -0.776 1.00 1.07 H new ATOM 0 HA GLU A 219 4.222 -0.770 -2.036 1.00 1.17 H new ATOM 0 HB2 GLU A 219 2.622 -1.120 -3.619 1.00 1.36 H new ATOM 0 HB3 GLU A 219 2.318 -2.571 -2.685 1.00 1.36 H new ATOM 0 HG2 GLU A 219 0.176 -1.758 -2.872 1.00 2.00 H new ATOM 0 HG3 GLU A 219 0.645 -1.029 -1.349 1.00 2.00 H new ATOM 1624 N ILE A 220 2.076 0.127 0.222 1.00 1.05 N ATOM 1625 CA ILE A 220 1.515 1.265 0.940 1.00 1.14 C ATOM 1626 C ILE A 220 2.543 1.880 1.884 1.00 1.14 C ATOM 1627 O ILE A 220 2.492 3.072 2.183 1.00 1.31 O ATOM 1628 CB ILE A 220 0.269 0.862 1.749 1.00 1.19 C ATOM 1629 CG1 ILE A 220 -0.871 0.465 0.808 1.00 2.55 C ATOM 1630 CG2 ILE A 220 -0.162 2.001 2.661 1.00 1.87 C ATOM 1631 CD1 ILE A 220 -1.868 -0.485 1.433 1.00 3.25 C ATOM 0 H ILE A 220 1.926 -0.774 0.676 1.00 1.05 H new ATOM 0 HA ILE A 220 1.228 2.001 0.189 1.00 1.14 H new ATOM 0 HB ILE A 220 0.520 0.001 2.369 1.00 1.19 H new ATOM 0 HG12 ILE A 220 -1.393 1.365 0.483 1.00 2.55 H new ATOM 0 HG13 ILE A 220 -0.450 0.002 -0.084 1.00 2.55 H new ATOM 0 HG21 ILE A 220 -1.044 1.701 3.226 1.00 1.87 H new ATOM 0 HG22 ILE A 220 0.647 2.241 3.351 1.00 1.87 H new ATOM 0 HG23 ILE A 220 -0.398 2.879 2.060 1.00 1.87 H new ATOM 0 HD11 ILE A 220 -2.647 -0.723 0.709 1.00 3.25 H new ATOM 0 HD12 ILE A 220 -1.359 -1.401 1.732 1.00 3.25 H new ATOM 0 HD13 ILE A 220 -2.317 -0.017 2.309 1.00 3.25 H new ATOM 1643 N GLY A 221 3.478 1.056 2.349 1.00 1.04 N ATOM 1644 CA GLY A 221 4.507 1.537 3.253 1.00 1.12 C ATOM 1645 C GLY A 221 5.562 2.363 2.544 1.00 1.24 C ATOM 1646 O GLY A 221 6.099 3.316 3.111 1.00 1.40 O ATOM 0 H GLY A 221 3.541 0.065 2.116 1.00 1.04 H new ATOM 0 HA2 GLY A 221 4.046 2.138 4.037 1.00 1.12 H new ATOM 0 HA3 GLY A 221 4.983 0.687 3.742 1.00 1.12 H new ATOM 1650 N HIS A 222 5.862 1.998 1.302 1.00 1.32 N ATOM 1651 CA HIS A 222 6.861 2.712 0.515 1.00 1.62 C ATOM 1652 C HIS A 222 6.452 4.167 0.309 1.00 1.79 C ATOM 1653 O HIS A 222 7.176 5.086 0.692 1.00 1.79 O ATOM 1654 CB HIS A 222 7.058 2.028 -0.838 1.00 1.83 C ATOM 1655 CG HIS A 222 7.361 0.565 -0.732 1.00 3.11 C ATOM 1656 ND1 HIS A 222 6.915 -0.486 -1.459 1.00 3.96 N flip ATOM 1657 CD2 HIS A 222 8.217 0.040 0.213 1.00 4.67 C flip ATOM 1658 CE1 HIS A 222 7.504 -1.615 -0.945 1.00 5.52 C flip ATOM 1659 NE2 HIS A 222 8.285 -1.270 0.062 1.00 5.91 N flip ATOM 0 H HIS A 222 5.428 1.212 0.819 1.00 1.32 H new ATOM 0 HA HIS A 222 7.803 2.693 1.064 1.00 1.62 H new ATOM 0 HB2 HIS A 222 6.158 2.161 -1.438 1.00 1.83 H new ATOM 0 HB3 HIS A 222 7.871 2.521 -1.370 1.00 1.83 H new ATOM 0 HD1 HIS A 222 6.263 -0.447 -2.242 1.00 3.96 H new ATOM 0 HD2 HIS A 222 8.749 0.611 0.960 1.00 4.67 H new ATOM 0 HE1 HIS A 222 7.353 -2.622 -1.306 1.00 5.52 H new ATOM 1667 N SER A 223 5.287 4.369 -0.300 1.00 2.13 N ATOM 1668 CA SER A 223 4.784 5.712 -0.561 1.00 2.45 C ATOM 1669 C SER A 223 4.511 6.454 0.744 1.00 2.49 C ATOM 1670 O SER A 223 4.466 7.684 0.775 1.00 2.79 O ATOM 1671 CB SER A 223 3.506 5.646 -1.400 1.00 2.57 C ATOM 1672 OG SER A 223 3.456 4.452 -2.161 1.00 2.88 O ATOM 0 H SER A 223 4.675 3.619 -0.621 1.00 2.13 H new ATOM 0 HA SER A 223 5.547 6.258 -1.116 1.00 2.45 H new ATOM 0 HB2 SER A 223 2.635 5.701 -0.747 1.00 2.57 H new ATOM 0 HB3 SER A 223 3.460 6.508 -2.066 1.00 2.57 H new ATOM 0 HG SER A 223 4.013 4.551 -2.962 1.00 2.88 H new ATOM 1678 N LEU A 224 4.331 5.696 1.821 1.00 2.35 N ATOM 1679 CA LEU A 224 4.062 6.280 3.130 1.00 2.46 C ATOM 1680 C LEU A 224 5.310 6.247 4.007 1.00 2.50 C ATOM 1681 O LEU A 224 5.232 6.418 5.223 1.00 2.53 O ATOM 1682 CB LEU A 224 2.920 5.532 3.820 1.00 2.31 C ATOM 1683 CG LEU A 224 1.549 5.636 3.151 1.00 2.97 C ATOM 1684 CD1 LEU A 224 0.510 4.855 3.941 1.00 2.88 C ATOM 1685 CD2 LEU A 224 1.133 7.093 3.013 1.00 3.58 C ATOM 0 H LEU A 224 4.367 4.677 1.813 1.00 2.35 H new ATOM 0 HA LEU A 224 3.770 7.320 2.984 1.00 2.46 H new ATOM 0 HB2 LEU A 224 3.191 4.478 3.887 1.00 2.31 H new ATOM 0 HB3 LEU A 224 2.833 5.904 4.841 1.00 2.31 H new ATOM 0 HG LEU A 224 1.618 5.203 2.153 1.00 2.97 H new ATOM 0 HD11 LEU A 224 -0.460 4.940 3.450 1.00 2.88 H new ATOM 0 HD12 LEU A 224 0.802 3.806 3.988 1.00 2.88 H new ATOM 0 HD13 LEU A 224 0.442 5.259 4.951 1.00 2.88 H new ATOM 0 HD21 LEU A 224 0.155 7.148 2.535 1.00 3.58 H new ATOM 0 HD22 LEU A 224 1.081 7.552 4.000 1.00 3.58 H new ATOM 0 HD23 LEU A 224 1.865 7.624 2.405 1.00 3.58 H new ATOM 1697 N GLY A 225 6.462 6.028 3.380 1.00 2.84 N ATOM 1698 CA GLY A 225 7.711 5.978 4.119 1.00 2.93 C ATOM 1699 C GLY A 225 7.963 4.620 4.741 1.00 2.01 C ATOM 1700 O GLY A 225 7.453 4.319 5.822 1.00 2.37 O ATOM 0 H GLY A 225 6.553 5.884 2.374 1.00 2.84 H new ATOM 0 HA2 GLY A 225 8.535 6.226 3.450 1.00 2.93 H new ATOM 0 HA3 GLY A 225 7.697 6.736 4.902 1.00 2.93 H new ATOM 1704 N LEU A 226 8.749 3.795 4.059 1.00 2.61 N ATOM 1705 CA LEU A 226 9.067 2.459 4.551 1.00 2.86 C ATOM 1706 C LEU A 226 9.583 2.515 5.985 1.00 2.21 C ATOM 1707 O LEU A 226 9.035 1.870 6.878 1.00 3.27 O ATOM 1708 CB LEU A 226 10.108 1.795 3.648 1.00 4.52 C ATOM 1709 CG LEU A 226 11.253 2.691 3.173 1.00 4.22 C ATOM 1710 CD1 LEU A 226 12.576 2.221 3.756 1.00 5.28 C ATOM 1711 CD2 LEU A 226 11.316 2.715 1.653 1.00 5.29 C ATOM 0 H LEU A 226 9.178 4.027 3.163 1.00 2.61 H new ATOM 0 HA LEU A 226 8.152 1.867 4.536 1.00 2.86 H new ATOM 0 HB2 LEU A 226 10.535 0.946 4.182 1.00 4.52 H new ATOM 0 HB3 LEU A 226 9.598 1.396 2.771 1.00 4.52 H new ATOM 0 HG LEU A 226 11.065 3.705 3.525 1.00 4.22 H new ATOM 0 HD11 LEU A 226 13.379 2.871 3.407 1.00 5.28 H new ATOM 0 HD12 LEU A 226 12.527 2.257 4.844 1.00 5.28 H new ATOM 0 HD13 LEU A 226 12.772 1.198 3.435 1.00 5.28 H new ATOM 0 HD21 LEU A 226 12.136 3.357 1.333 1.00 5.29 H new ATOM 0 HD22 LEU A 226 11.480 1.704 1.280 1.00 5.29 H new ATOM 0 HD23 LEU A 226 10.377 3.101 1.256 1.00 5.29 H new ATOM 1723 N GLY A 227 10.639 3.293 6.199 1.00 2.11 N ATOM 1724 CA GLY A 227 11.210 3.421 7.527 1.00 3.21 C ATOM 1725 C GLY A 227 11.484 2.077 8.172 1.00 3.72 C ATOM 1726 O GLY A 227 10.728 1.629 9.035 1.00 4.68 O ATOM 0 H GLY A 227 11.110 3.837 5.476 1.00 2.11 H new ATOM 0 HA2 GLY A 227 12.139 3.988 7.467 1.00 3.21 H new ATOM 0 HA3 GLY A 227 10.529 3.992 8.159 1.00 3.21 H new ATOM 1730 N HIS A 228 12.567 1.431 7.753 1.00 3.73 N ATOM 1731 CA HIS A 228 12.938 0.128 8.296 1.00 4.60 C ATOM 1732 C HIS A 228 14.455 -0.037 8.324 1.00 4.01 C ATOM 1733 O HIS A 228 15.190 0.804 7.805 1.00 4.35 O ATOM 1734 CB HIS A 228 12.306 -0.991 7.468 1.00 5.32 C ATOM 1735 CG HIS A 228 12.629 -0.912 6.008 1.00 5.19 C ATOM 1736 ND1 HIS A 228 11.686 -1.088 5.018 1.00 5.56 N ATOM 1737 CD2 HIS A 228 13.799 -0.671 5.372 1.00 5.49 C ATOM 1738 CE1 HIS A 228 12.262 -0.961 3.836 1.00 5.92 C ATOM 1739 NE2 HIS A 228 13.545 -0.707 4.023 1.00 5.92 N ATOM 0 H HIS A 228 13.203 1.788 7.040 1.00 3.73 H new ATOM 0 HA HIS A 228 12.565 0.068 9.319 1.00 4.60 H new ATOM 0 HB2 HIS A 228 12.643 -1.953 7.855 1.00 5.32 H new ATOM 0 HB3 HIS A 228 11.224 -0.958 7.594 1.00 5.32 H new ATOM 0 HD2 HIS A 228 14.755 -0.485 5.839 1.00 5.49 H new ATOM 0 HE1 HIS A 228 11.768 -1.050 2.880 1.00 5.92 H new ATOM 0 HE2 HIS A 228 14.234 -0.561 3.286 1.00 5.92 H new ATOM 1747 N SER A 229 14.915 -1.125 8.932 1.00 3.80 N ATOM 1748 CA SER A 229 16.345 -1.398 9.032 1.00 3.42 C ATOM 1749 C SER A 229 16.883 -1.957 7.719 1.00 2.75 C ATOM 1750 O SER A 229 18.089 -1.934 7.469 1.00 3.49 O ATOM 1751 CB SER A 229 16.619 -2.382 10.170 1.00 4.20 C ATOM 1752 OG SER A 229 17.877 -3.014 10.005 1.00 4.85 O ATOM 0 H SER A 229 14.319 -1.832 9.363 1.00 3.80 H new ATOM 0 HA SER A 229 16.856 -0.459 9.243 1.00 3.42 H new ATOM 0 HB2 SER A 229 16.595 -1.855 11.124 1.00 4.20 H new ATOM 0 HB3 SER A 229 15.831 -3.135 10.202 1.00 4.20 H new ATOM 0 HG SER A 229 18.030 -3.637 10.746 1.00 4.85 H new ATOM 1758 N SER A 230 15.981 -2.460 6.882 1.00 2.17 N ATOM 1759 CA SER A 230 16.364 -3.029 5.596 1.00 2.05 C ATOM 1760 C SER A 230 17.244 -4.261 5.787 1.00 2.08 C ATOM 1761 O SER A 230 18.440 -4.234 5.498 1.00 2.54 O ATOM 1762 CB SER A 230 17.102 -1.988 4.753 1.00 2.37 C ATOM 1763 OG SER A 230 17.118 -2.357 3.385 1.00 3.32 O ATOM 0 H SER A 230 14.979 -2.485 7.072 1.00 2.17 H new ATOM 0 HA SER A 230 15.455 -3.330 5.075 1.00 2.05 H new ATOM 0 HB2 SER A 230 16.620 -1.017 4.865 1.00 2.37 H new ATOM 0 HB3 SER A 230 18.124 -1.880 5.116 1.00 2.37 H new ATOM 0 HG SER A 230 17.594 -1.674 2.868 1.00 3.32 H new ATOM 1769 N ASP A 231 16.642 -5.339 6.278 1.00 2.26 N ATOM 1770 CA ASP A 231 17.369 -6.582 6.508 1.00 2.58 C ATOM 1771 C ASP A 231 16.486 -7.790 6.215 1.00 2.60 C ATOM 1772 O ASP A 231 15.258 -7.702 6.190 1.00 2.63 O ATOM 1773 CB ASP A 231 17.875 -6.642 7.951 1.00 3.25 C ATOM 1774 CG ASP A 231 19.383 -6.517 8.041 1.00 3.92 C ATOM 1775 OD1 ASP A 231 19.966 -5.767 7.230 1.00 4.51 O ATOM 1776 OD2 ASP A 231 19.980 -7.167 8.924 1.00 4.66 O ATOM 0 H ASP A 231 15.653 -5.377 6.524 1.00 2.26 H new ATOM 0 HA ASP A 231 18.222 -6.606 5.830 1.00 2.58 H new ATOM 0 HB2 ASP A 231 17.412 -5.842 8.529 1.00 3.25 H new ATOM 0 HB3 ASP A 231 17.564 -7.584 8.403 1.00 3.25 H new ATOM 1781 N PRO A 232 17.123 -8.948 5.985 1.00 3.17 N ATOM 1782 CA PRO A 232 16.415 -10.197 5.688 1.00 3.62 C ATOM 1783 C PRO A 232 15.662 -10.738 6.899 1.00 3.36 C ATOM 1784 O PRO A 232 16.113 -11.678 7.554 1.00 4.25 O ATOM 1785 CB PRO A 232 17.538 -11.155 5.285 1.00 4.62 C ATOM 1786 CG PRO A 232 18.753 -10.621 5.962 1.00 4.69 C ATOM 1787 CD PRO A 232 18.585 -9.127 5.998 1.00 3.89 C ATOM 0 HA PRO A 232 15.656 -10.062 4.918 1.00 3.62 H new ATOM 0 HB2 PRO A 232 17.322 -12.174 5.605 1.00 4.62 H new ATOM 0 HB3 PRO A 232 17.667 -11.181 4.203 1.00 4.62 H new ATOM 0 HG2 PRO A 232 18.849 -11.027 6.969 1.00 4.69 H new ATOM 0 HG3 PRO A 232 19.656 -10.899 5.419 1.00 4.69 H new ATOM 0 HD2 PRO A 232 19.035 -8.693 6.891 1.00 3.89 H new ATOM 0 HD3 PRO A 232 19.056 -8.649 5.139 1.00 3.89 H new ATOM 1795 N LYS A 233 14.513 -10.139 7.192 1.00 2.73 N ATOM 1796 CA LYS A 233 13.696 -10.562 8.323 1.00 2.81 C ATOM 1797 C LYS A 233 12.435 -9.711 8.432 1.00 2.60 C ATOM 1798 O LYS A 233 12.458 -8.513 8.152 1.00 3.27 O ATOM 1799 CB LYS A 233 14.500 -10.470 9.622 1.00 3.28 C ATOM 1800 CG LYS A 233 15.269 -9.168 9.770 1.00 4.15 C ATOM 1801 CD LYS A 233 16.143 -9.175 11.013 1.00 4.44 C ATOM 1802 CE LYS A 233 15.335 -8.869 12.264 1.00 5.62 C ATOM 1803 NZ LYS A 233 16.086 -7.998 13.211 1.00 6.88 N ATOM 0 H LYS A 233 14.126 -9.358 6.661 1.00 2.73 H new ATOM 0 HA LYS A 233 13.401 -11.598 8.158 1.00 2.81 H new ATOM 0 HB2 LYS A 233 13.822 -10.580 10.468 1.00 3.28 H new ATOM 0 HB3 LYS A 233 15.201 -11.303 9.665 1.00 3.28 H new ATOM 0 HG2 LYS A 233 15.890 -9.009 8.888 1.00 4.15 H new ATOM 0 HG3 LYS A 233 14.569 -8.334 9.821 1.00 4.15 H new ATOM 0 HD2 LYS A 233 16.622 -10.149 11.117 1.00 4.44 H new ATOM 0 HD3 LYS A 233 16.939 -8.438 10.904 1.00 4.44 H new ATOM 0 HE2 LYS A 233 14.402 -8.380 11.983 1.00 5.62 H new ATOM 0 HE3 LYS A 233 15.069 -9.802 12.762 1.00 5.62 H new ATOM 0 HZ1 LYS A 233 15.501 -7.813 14.051 1.00 6.88 H new ATOM 0 HZ2 LYS A 233 16.964 -8.475 13.499 1.00 6.88 H new ATOM 0 HZ3 LYS A 233 16.318 -7.098 12.745 1.00 6.88 H new ATOM 1817 N ALA A 234 11.337 -10.338 8.841 1.00 3.07 N ATOM 1818 CA ALA A 234 10.068 -9.636 8.990 1.00 3.10 C ATOM 1819 C ALA A 234 9.607 -9.046 7.662 1.00 2.88 C ATOM 1820 O ALA A 234 10.353 -9.041 6.682 1.00 2.74 O ATOM 1821 CB ALA A 234 10.189 -8.544 10.042 1.00 3.39 C ATOM 0 H ALA A 234 11.301 -11.330 9.075 1.00 3.07 H new ATOM 0 HA ALA A 234 9.319 -10.357 9.316 1.00 3.10 H new ATOM 0 HB1 ALA A 234 9.234 -8.028 10.143 1.00 3.39 H new ATOM 0 HB2 ALA A 234 10.464 -8.989 10.998 1.00 3.39 H new ATOM 0 HB3 ALA A 234 10.956 -7.831 9.740 1.00 3.39 H new ATOM 1827 N VAL A 235 8.375 -8.550 7.635 1.00 3.07 N ATOM 1828 CA VAL A 235 7.815 -7.957 6.427 1.00 3.07 C ATOM 1829 C VAL A 235 8.588 -6.708 6.019 1.00 3.22 C ATOM 1830 O VAL A 235 8.592 -6.322 4.851 1.00 3.25 O ATOM 1831 CB VAL A 235 6.331 -7.590 6.617 1.00 3.55 C ATOM 1832 CG1 VAL A 235 5.473 -8.845 6.667 1.00 4.48 C ATOM 1833 CG2 VAL A 235 6.146 -6.757 7.876 1.00 4.31 C ATOM 0 H VAL A 235 7.745 -8.547 8.437 1.00 3.07 H new ATOM 0 HA VAL A 235 7.898 -8.706 5.639 1.00 3.07 H new ATOM 0 HB VAL A 235 6.010 -6.993 5.763 1.00 3.55 H new ATOM 0 HG11 VAL A 235 4.428 -8.566 6.802 1.00 4.48 H new ATOM 0 HG12 VAL A 235 5.584 -9.399 5.735 1.00 4.48 H new ATOM 0 HG13 VAL A 235 5.792 -9.471 7.501 1.00 4.48 H new ATOM 0 HG21 VAL A 235 5.092 -6.507 7.995 1.00 4.31 H new ATOM 0 HG22 VAL A 235 6.484 -7.326 8.742 1.00 4.31 H new ATOM 0 HG23 VAL A 235 6.730 -5.840 7.795 1.00 4.31 H new ATOM 1843 N MET A 236 9.242 -6.080 6.991 1.00 3.54 N ATOM 1844 CA MET A 236 10.020 -4.874 6.733 1.00 3.90 C ATOM 1845 C MET A 236 11.024 -5.106 5.607 1.00 3.76 C ATOM 1846 O MET A 236 12.027 -5.796 5.789 1.00 4.21 O ATOM 1847 CB MET A 236 10.752 -4.432 8.001 1.00 4.66 C ATOM 1848 CG MET A 236 10.218 -3.137 8.591 1.00 6.18 C ATOM 1849 SD MET A 236 8.767 -3.394 9.631 1.00 8.12 S ATOM 1850 CE MET A 236 7.967 -1.797 9.495 1.00 9.77 C ATOM 0 H MET A 236 9.249 -6.386 7.964 1.00 3.54 H new ATOM 0 HA MET A 236 9.332 -4.086 6.427 1.00 3.90 H new ATOM 0 HB2 MET A 236 10.675 -5.221 8.749 1.00 4.66 H new ATOM 0 HB3 MET A 236 11.811 -4.309 7.775 1.00 4.66 H new ATOM 0 HG2 MET A 236 11.002 -2.660 9.179 1.00 6.18 H new ATOM 0 HG3 MET A 236 9.964 -2.451 7.783 1.00 6.18 H new ATOM 0 HE1 MET A 236 7.344 -1.626 10.373 1.00 9.77 H new ATOM 0 HE2 MET A 236 8.724 -1.015 9.429 1.00 9.77 H new ATOM 0 HE3 MET A 236 7.346 -1.776 8.600 1.00 9.77 H new ATOM 1860 N PHE A 237 10.747 -4.524 4.445 1.00 3.89 N ATOM 1861 CA PHE A 237 11.625 -4.669 3.289 1.00 3.77 C ATOM 1862 C PHE A 237 11.080 -3.896 2.092 1.00 3.35 C ATOM 1863 O PHE A 237 9.875 -3.857 1.843 1.00 3.08 O ATOM 1864 CB PHE A 237 11.787 -6.147 2.927 1.00 3.99 C ATOM 1865 CG PHE A 237 13.211 -6.550 2.675 1.00 4.12 C ATOM 1866 CD1 PHE A 237 14.197 -6.282 3.611 1.00 5.17 C ATOM 1867 CD2 PHE A 237 13.565 -7.197 1.502 1.00 4.09 C ATOM 1868 CE1 PHE A 237 15.509 -6.652 3.383 1.00 5.49 C ATOM 1869 CE2 PHE A 237 14.875 -7.569 1.268 1.00 4.56 C ATOM 1870 CZ PHE A 237 15.849 -7.296 2.209 1.00 4.94 C ATOM 0 H PHE A 237 9.922 -3.948 4.279 1.00 3.89 H new ATOM 0 HA PHE A 237 12.600 -4.258 3.550 1.00 3.77 H new ATOM 0 HB2 PHE A 237 11.383 -6.757 3.735 1.00 3.99 H new ATOM 0 HB3 PHE A 237 11.194 -6.362 2.038 1.00 3.99 H new ATOM 0 HD1 PHE A 237 13.937 -5.778 4.530 1.00 5.17 H new ATOM 0 HD2 PHE A 237 12.808 -7.413 0.762 1.00 4.09 H new ATOM 0 HE1 PHE A 237 16.267 -6.438 4.122 1.00 5.49 H new ATOM 0 HE2 PHE A 237 15.137 -8.073 0.350 1.00 4.56 H new ATOM 0 HZ PHE A 237 16.874 -7.585 2.027 1.00 4.94 H new ATOM 1880 N PRO A 238 11.988 -3.265 1.333 1.00 3.57 N ATOM 1881 CA PRO A 238 11.623 -2.482 0.149 1.00 3.55 C ATOM 1882 C PRO A 238 11.129 -3.358 -0.997 1.00 3.22 C ATOM 1883 O PRO A 238 10.443 -2.885 -1.904 1.00 3.46 O ATOM 1884 CB PRO A 238 12.932 -1.787 -0.235 1.00 4.18 C ATOM 1885 CG PRO A 238 14.002 -2.668 0.312 1.00 4.37 C ATOM 1886 CD PRO A 238 13.441 -3.269 1.571 1.00 4.15 C ATOM 0 HA PRO A 238 10.803 -1.794 0.354 1.00 3.55 H new ATOM 0 HB2 PRO A 238 13.021 -1.680 -1.316 1.00 4.18 H new ATOM 0 HB3 PRO A 238 12.988 -0.785 0.190 1.00 4.18 H new ATOM 0 HG2 PRO A 238 14.272 -3.444 -0.404 1.00 4.37 H new ATOM 0 HG3 PRO A 238 14.907 -2.098 0.521 1.00 4.37 H new ATOM 0 HD2 PRO A 238 13.818 -4.278 1.737 1.00 4.15 H new ATOM 0 HD3 PRO A 238 13.706 -2.681 2.450 1.00 4.15 H new ATOM 1894 N THR A 239 11.482 -4.639 -0.951 1.00 2.99 N ATOM 1895 CA THR A 239 11.076 -5.582 -1.985 1.00 2.82 C ATOM 1896 C THR A 239 9.769 -6.275 -1.615 1.00 2.60 C ATOM 1897 O THR A 239 9.390 -6.323 -0.444 1.00 2.83 O ATOM 1898 CB THR A 239 12.158 -6.650 -2.229 1.00 2.87 C ATOM 1899 OG1 THR A 239 13.439 -6.150 -1.828 1.00 3.60 O ATOM 1900 CG2 THR A 239 12.202 -7.052 -3.695 1.00 3.12 C ATOM 0 H THR A 239 12.049 -5.047 -0.208 1.00 2.99 H new ATOM 0 HA THR A 239 10.933 -5.005 -2.899 1.00 2.82 H new ATOM 0 HB THR A 239 11.909 -7.529 -1.635 1.00 2.87 H new ATOM 0 HG1 THR A 239 13.608 -6.394 -0.894 1.00 3.60 H new ATOM 0 HG21 THR A 239 12.974 -7.807 -3.842 1.00 3.12 H new ATOM 0 HG22 THR A 239 11.235 -7.459 -3.990 1.00 3.12 H new ATOM 0 HG23 THR A 239 12.429 -6.178 -4.305 1.00 3.12 H new ATOM 1908 N TYR A 240 9.084 -6.810 -2.619 1.00 2.47 N ATOM 1909 CA TYR A 240 7.818 -7.499 -2.399 1.00 2.53 C ATOM 1910 C TYR A 240 8.052 -8.930 -1.925 1.00 2.33 C ATOM 1911 O TYR A 240 8.817 -9.681 -2.530 1.00 2.33 O ATOM 1912 CB TYR A 240 6.987 -7.505 -3.683 1.00 2.95 C ATOM 1913 CG TYR A 240 7.589 -8.340 -4.791 1.00 3.47 C ATOM 1914 CD1 TYR A 240 8.522 -7.798 -5.666 1.00 4.49 C ATOM 1915 CD2 TYR A 240 7.225 -9.669 -4.962 1.00 3.88 C ATOM 1916 CE1 TYR A 240 9.075 -8.556 -6.680 1.00 5.24 C ATOM 1917 CE2 TYR A 240 7.774 -10.436 -5.972 1.00 4.76 C ATOM 1918 CZ TYR A 240 8.698 -9.875 -6.829 1.00 5.18 C ATOM 1919 OH TYR A 240 9.245 -10.634 -7.837 1.00 6.19 O ATOM 0 H TYR A 240 9.384 -6.780 -3.593 1.00 2.47 H new ATOM 0 HA TYR A 240 7.272 -6.963 -1.623 1.00 2.53 H new ATOM 0 HB2 TYR A 240 5.989 -7.881 -3.458 1.00 2.95 H new ATOM 0 HB3 TYR A 240 6.870 -6.480 -4.035 1.00 2.95 H new ATOM 0 HD1 TYR A 240 8.820 -6.766 -5.552 1.00 4.49 H new ATOM 0 HD2 TYR A 240 6.500 -10.111 -4.294 1.00 3.88 H new ATOM 0 HE1 TYR A 240 9.798 -8.119 -7.352 1.00 5.24 H new ATOM 0 HE2 TYR A 240 7.481 -11.469 -6.090 1.00 4.76 H new ATOM 0 HH TYR A 240 8.874 -11.540 -7.802 1.00 6.19 H new ATOM 1929 N LYS A 241 7.385 -9.302 -0.837 1.00 2.46 N ATOM 1930 CA LYS A 241 7.517 -10.643 -0.279 1.00 2.45 C ATOM 1931 C LYS A 241 6.154 -11.207 0.109 1.00 2.41 C ATOM 1932 O LYS A 241 5.161 -10.480 0.157 1.00 3.13 O ATOM 1933 CB LYS A 241 8.438 -10.621 0.942 1.00 2.78 C ATOM 1934 CG LYS A 241 7.840 -9.909 2.143 1.00 4.22 C ATOM 1935 CD LYS A 241 8.693 -10.098 3.386 1.00 4.75 C ATOM 1936 CE LYS A 241 9.701 -8.971 3.547 1.00 5.52 C ATOM 1937 NZ LYS A 241 11.101 -9.477 3.576 1.00 5.53 N ATOM 0 H LYS A 241 6.747 -8.693 -0.324 1.00 2.46 H new ATOM 0 HA LYS A 241 7.953 -11.286 -1.043 1.00 2.45 H new ATOM 0 HB2 LYS A 241 8.681 -11.646 1.222 1.00 2.78 H new ATOM 0 HB3 LYS A 241 9.375 -10.134 0.671 1.00 2.78 H new ATOM 0 HG2 LYS A 241 7.743 -8.845 1.925 1.00 4.22 H new ATOM 0 HG3 LYS A 241 6.835 -10.289 2.329 1.00 4.22 H new ATOM 0 HD2 LYS A 241 8.051 -10.142 4.266 1.00 4.75 H new ATOM 0 HD3 LYS A 241 9.218 -11.051 3.327 1.00 4.75 H new ATOM 0 HE2 LYS A 241 9.588 -8.263 2.726 1.00 5.52 H new ATOM 0 HE3 LYS A 241 9.493 -8.427 4.468 1.00 5.52 H new ATOM 0 HZ1 LYS A 241 11.686 -8.846 4.160 1.00 5.53 H new ATOM 0 HZ2 LYS A 241 11.115 -10.435 3.980 1.00 5.53 H new ATOM 0 HZ3 LYS A 241 11.481 -9.503 2.608 1.00 5.53 H new ATOM 1951 N TYR A 242 6.113 -12.505 0.385 1.00 2.28 N ATOM 1952 CA TYR A 242 4.871 -13.167 0.767 1.00 2.35 C ATOM 1953 C TYR A 242 4.788 -13.334 2.282 1.00 2.45 C ATOM 1954 O TYR A 242 5.791 -13.226 2.986 1.00 3.14 O ATOM 1955 CB TYR A 242 4.764 -14.532 0.085 1.00 2.86 C ATOM 1956 CG TYR A 242 5.877 -15.484 0.459 1.00 3.74 C ATOM 1957 CD1 TYR A 242 7.062 -15.519 -0.266 1.00 4.48 C ATOM 1958 CD2 TYR A 242 5.744 -16.350 1.538 1.00 4.98 C ATOM 1959 CE1 TYR A 242 8.081 -16.388 0.072 1.00 5.88 C ATOM 1960 CE2 TYR A 242 6.759 -17.222 1.883 1.00 6.36 C ATOM 1961 CZ TYR A 242 7.925 -17.237 1.147 1.00 6.64 C ATOM 1962 OH TYR A 242 8.937 -18.105 1.488 1.00 8.26 O ATOM 0 H TYR A 242 6.926 -13.120 0.351 1.00 2.28 H new ATOM 0 HA TYR A 242 4.040 -12.541 0.442 1.00 2.35 H new ATOM 0 HB2 TYR A 242 3.807 -14.985 0.345 1.00 2.86 H new ATOM 0 HB3 TYR A 242 4.766 -14.390 -0.996 1.00 2.86 H new ATOM 0 HD1 TYR A 242 7.188 -14.855 -1.108 1.00 4.48 H new ATOM 0 HD2 TYR A 242 4.832 -16.341 2.117 1.00 4.98 H new ATOM 0 HE1 TYR A 242 8.995 -16.402 -0.503 1.00 5.88 H new ATOM 0 HE2 TYR A 242 6.640 -17.888 2.725 1.00 6.36 H new ATOM 0 HH TYR A 242 8.667 -18.632 2.269 1.00 8.26 H new ATOM 1972 N VAL A 243 3.582 -13.600 2.775 1.00 2.13 N ATOM 1973 CA VAL A 243 3.366 -13.785 4.205 1.00 2.48 C ATOM 1974 C VAL A 243 2.205 -14.739 4.466 1.00 2.25 C ATOM 1975 O VAL A 243 1.607 -15.275 3.534 1.00 2.05 O ATOM 1976 CB VAL A 243 3.082 -12.444 4.908 1.00 2.97 C ATOM 1977 CG1 VAL A 243 4.238 -11.477 4.700 1.00 3.28 C ATOM 1978 CG2 VAL A 243 1.777 -11.845 4.405 1.00 3.61 C ATOM 0 H VAL A 243 2.741 -13.692 2.206 1.00 2.13 H new ATOM 0 HA VAL A 243 4.283 -14.213 4.611 1.00 2.48 H new ATOM 0 HB VAL A 243 2.982 -12.628 5.978 1.00 2.97 H new ATOM 0 HG11 VAL A 243 4.020 -10.535 5.204 1.00 3.28 H new ATOM 0 HG12 VAL A 243 5.151 -11.907 5.113 1.00 3.28 H new ATOM 0 HG13 VAL A 243 4.373 -11.295 3.634 1.00 3.28 H new ATOM 0 HG21 VAL A 243 1.592 -10.898 4.912 1.00 3.61 H new ATOM 0 HG22 VAL A 243 1.845 -11.674 3.331 1.00 3.61 H new ATOM 0 HG23 VAL A 243 0.957 -12.533 4.611 1.00 3.61 H new ATOM 1988 N ASP A 244 1.891 -14.944 5.741 1.00 2.81 N ATOM 1989 CA ASP A 244 0.800 -15.832 6.126 1.00 2.83 C ATOM 1990 C ASP A 244 -0.490 -15.047 6.337 1.00 2.56 C ATOM 1991 O ASP A 244 -0.504 -14.033 7.035 1.00 2.98 O ATOM 1992 CB ASP A 244 1.162 -16.596 7.400 1.00 3.65 C ATOM 1993 CG ASP A 244 1.190 -18.097 7.188 1.00 3.98 C ATOM 1994 OD1 ASP A 244 0.163 -18.653 6.746 1.00 4.04 O ATOM 1995 OD2 ASP A 244 2.240 -18.715 7.462 1.00 4.74 O ATOM 0 H ASP A 244 2.376 -14.508 6.525 1.00 2.81 H new ATOM 0 HA ASP A 244 0.641 -16.545 5.317 1.00 2.83 H new ATOM 0 HB2 ASP A 244 2.138 -16.264 7.754 1.00 3.65 H new ATOM 0 HB3 ASP A 244 0.441 -16.356 8.181 1.00 3.65 H new ATOM 2000 N ILE A 245 -1.572 -15.523 5.729 1.00 2.30 N ATOM 2001 CA ILE A 245 -2.867 -14.865 5.851 1.00 2.37 C ATOM 2002 C ILE A 245 -3.633 -15.379 7.066 1.00 2.88 C ATOM 2003 O ILE A 245 -4.542 -14.718 7.565 1.00 3.48 O ATOM 2004 CB ILE A 245 -3.726 -15.076 4.591 1.00 2.44 C ATOM 2005 CG1 ILE A 245 -4.135 -16.545 4.465 1.00 2.90 C ATOM 2006 CG2 ILE A 245 -2.969 -14.623 3.352 1.00 2.94 C ATOM 2007 CD1 ILE A 245 -5.539 -16.826 4.954 1.00 3.69 C ATOM 0 H ILE A 245 -1.577 -16.361 5.148 1.00 2.30 H new ATOM 0 HA ILE A 245 -2.669 -13.800 5.973 1.00 2.37 H new ATOM 0 HB ILE A 245 -4.630 -14.474 4.681 1.00 2.44 H new ATOM 0 HG12 ILE A 245 -4.055 -16.848 3.421 1.00 2.90 H new ATOM 0 HG13 ILE A 245 -3.433 -17.159 5.029 1.00 2.90 H new ATOM 0 HG21 ILE A 245 -3.589 -14.779 2.469 1.00 2.94 H new ATOM 0 HG22 ILE A 245 -2.724 -13.565 3.442 1.00 2.94 H new ATOM 0 HG23 ILE A 245 -2.050 -15.201 3.256 1.00 2.94 H new ATOM 0 HD11 ILE A 245 -5.760 -17.887 4.834 1.00 3.69 H new ATOM 0 HD12 ILE A 245 -5.619 -16.555 6.007 1.00 3.69 H new ATOM 0 HD13 ILE A 245 -6.251 -16.239 4.373 1.00 3.69 H new ATOM 2019 N ASN A 246 -3.256 -16.564 7.538 1.00 3.09 N ATOM 2020 CA ASN A 246 -3.906 -17.167 8.696 1.00 3.85 C ATOM 2021 C ASN A 246 -3.331 -16.609 9.994 1.00 3.74 C ATOM 2022 O ASN A 246 -3.990 -16.622 11.035 1.00 4.38 O ATOM 2023 CB ASN A 246 -3.743 -18.688 8.664 1.00 4.54 C ATOM 2024 CG ASN A 246 -4.885 -19.407 9.356 1.00 5.46 C ATOM 2025 OD1 ASN A 246 -5.122 -19.215 10.549 1.00 6.07 O ATOM 2026 ND2 ASN A 246 -5.599 -20.240 8.608 1.00 6.07 N ATOM 0 H ASN A 246 -2.504 -17.125 7.136 1.00 3.09 H new ATOM 0 HA ASN A 246 -4.967 -16.922 8.655 1.00 3.85 H new ATOM 0 HB2 ASN A 246 -3.681 -19.022 7.628 1.00 4.54 H new ATOM 0 HB3 ASN A 246 -2.803 -18.960 9.143 1.00 4.54 H new ATOM 0 HD21 ASN A 246 -6.380 -20.752 9.018 1.00 6.07 H new ATOM 0 HD22 ASN A 246 -5.366 -20.368 7.623 1.00 6.07 H new ATOM 2033 N THR A 247 -2.097 -16.119 9.926 1.00 3.17 N ATOM 2034 CA THR A 247 -1.432 -15.558 11.095 1.00 3.28 C ATOM 2035 C THR A 247 -0.928 -14.147 10.816 1.00 2.95 C ATOM 2036 O THR A 247 -0.071 -13.630 11.533 1.00 3.22 O ATOM 2037 CB THR A 247 -0.248 -16.435 11.543 1.00 3.67 C ATOM 2038 OG1 THR A 247 -0.382 -17.753 11.000 1.00 4.12 O ATOM 2039 CG2 THR A 247 -0.175 -16.511 13.061 1.00 4.30 C ATOM 0 H THR A 247 -1.538 -16.100 9.073 1.00 3.17 H new ATOM 0 HA THR A 247 -2.172 -15.525 11.894 1.00 3.28 H new ATOM 0 HB THR A 247 0.672 -15.982 11.173 1.00 3.67 H new ATOM 0 HG1 THR A 247 0.376 -18.304 11.288 1.00 4.12 H new ATOM 0 HG21 THR A 247 0.669 -17.136 13.354 1.00 4.30 H new ATOM 0 HG22 THR A 247 -0.044 -15.509 13.470 1.00 4.30 H new ATOM 0 HG23 THR A 247 -1.098 -16.943 13.448 1.00 4.30 H new ATOM 2047 N PHE A 248 -1.465 -13.528 9.770 1.00 2.72 N ATOM 2048 CA PHE A 248 -1.068 -12.175 9.396 1.00 2.70 C ATOM 2049 C PHE A 248 -1.144 -11.235 10.595 1.00 3.10 C ATOM 2050 O PHE A 248 -2.119 -11.247 11.347 1.00 3.69 O ATOM 2051 CB PHE A 248 -1.960 -11.653 8.267 1.00 3.11 C ATOM 2052 CG PHE A 248 -3.332 -11.250 8.725 1.00 4.02 C ATOM 2053 CD1 PHE A 248 -4.230 -12.200 9.186 1.00 5.02 C ATOM 2054 CD2 PHE A 248 -3.725 -9.922 8.695 1.00 4.80 C ATOM 2055 CE1 PHE A 248 -5.494 -11.832 9.607 1.00 6.29 C ATOM 2056 CE2 PHE A 248 -4.987 -9.548 9.115 1.00 6.13 C ATOM 2057 CZ PHE A 248 -5.872 -10.504 9.573 1.00 6.72 C ATOM 0 H PHE A 248 -2.176 -13.941 9.166 1.00 2.72 H new ATOM 0 HA PHE A 248 -0.036 -12.209 9.048 1.00 2.70 H new ATOM 0 HB2 PHE A 248 -1.476 -10.796 7.799 1.00 3.11 H new ATOM 0 HB3 PHE A 248 -2.053 -12.424 7.502 1.00 3.11 H new ATOM 0 HD1 PHE A 248 -3.939 -13.240 9.217 1.00 5.02 H new ATOM 0 HD2 PHE A 248 -3.037 -9.170 8.339 1.00 4.80 H new ATOM 0 HE1 PHE A 248 -6.185 -12.582 9.962 1.00 6.29 H new ATOM 0 HE2 PHE A 248 -5.281 -8.509 9.085 1.00 6.13 H new ATOM 0 HZ PHE A 248 -6.858 -10.214 9.904 1.00 6.72 H new ATOM 2067 N ARG A 249 -0.108 -10.420 10.767 1.00 3.11 N ATOM 2068 CA ARG A 249 -0.055 -9.475 11.875 1.00 3.73 C ATOM 2069 C ARG A 249 1.236 -8.662 11.835 1.00 3.44 C ATOM 2070 O ARG A 249 2.228 -9.081 11.237 1.00 3.34 O ATOM 2071 CB ARG A 249 -0.164 -10.214 13.210 1.00 4.84 C ATOM 2072 CG ARG A 249 -1.361 -9.791 14.045 1.00 6.39 C ATOM 2073 CD ARG A 249 -0.935 -8.987 15.263 1.00 7.14 C ATOM 2074 NE ARG A 249 -2.070 -8.339 15.916 1.00 8.64 N ATOM 2075 CZ ARG A 249 -2.730 -7.312 15.392 1.00 9.87 C ATOM 2076 NH1 ARG A 249 -2.371 -6.819 14.215 1.00 10.00 N ATOM 2077 NH2 ARG A 249 -3.752 -6.776 16.047 1.00 11.44 N ATOM 0 H ARG A 249 0.706 -10.396 10.153 1.00 3.11 H new ATOM 0 HA ARG A 249 -0.898 -8.791 11.777 1.00 3.73 H new ATOM 0 HB2 ARG A 249 -0.226 -11.285 13.018 1.00 4.84 H new ATOM 0 HB3 ARG A 249 0.747 -10.045 13.784 1.00 4.84 H new ATOM 0 HG2 ARG A 249 -2.040 -9.196 13.434 1.00 6.39 H new ATOM 0 HG3 ARG A 249 -1.913 -10.675 14.366 1.00 6.39 H new ATOM 0 HD2 ARG A 249 -0.435 -9.644 15.974 1.00 7.14 H new ATOM 0 HD3 ARG A 249 -0.210 -8.231 14.963 1.00 7.14 H new ATOM 0 HE ARG A 249 -2.372 -8.694 16.823 1.00 8.64 H new ATOM 0 HH11 ARG A 249 -1.586 -7.228 13.709 1.00 10.00 H new ATOM 0 HH12 ARG A 249 -2.880 -6.030 13.816 1.00 10.00 H new ATOM 0 HH21 ARG A 249 -4.031 -7.152 16.953 1.00 11.44 H new ATOM 0 HH22 ARG A 249 -4.259 -5.987 15.645 1.00 11.44 H new ATOM 2091 N LEU A 250 1.216 -7.498 12.475 1.00 3.65 N ATOM 2092 CA LEU A 250 2.384 -6.625 12.513 1.00 3.47 C ATOM 2093 C LEU A 250 3.507 -7.253 13.333 1.00 3.40 C ATOM 2094 O LEU A 250 3.529 -7.145 14.559 1.00 3.50 O ATOM 2095 CB LEU A 250 2.009 -5.263 13.100 1.00 3.56 C ATOM 2096 CG LEU A 250 1.281 -4.304 12.158 1.00 3.85 C ATOM 2097 CD1 LEU A 250 2.109 -4.052 10.908 1.00 3.82 C ATOM 2098 CD2 LEU A 250 -0.089 -4.855 11.790 1.00 4.86 C ATOM 0 H LEU A 250 0.404 -7.137 12.975 1.00 3.65 H new ATOM 0 HA LEU A 250 2.738 -6.488 11.491 1.00 3.47 H new ATOM 0 HB2 LEU A 250 1.381 -5.428 13.975 1.00 3.56 H new ATOM 0 HB3 LEU A 250 2.920 -4.777 13.448 1.00 3.56 H new ATOM 0 HG LEU A 250 1.142 -3.354 12.674 1.00 3.85 H new ATOM 0 HD11 LEU A 250 1.575 -3.367 10.250 1.00 3.82 H new ATOM 0 HD12 LEU A 250 3.067 -3.613 11.188 1.00 3.82 H new ATOM 0 HD13 LEU A 250 2.280 -4.995 10.389 1.00 3.82 H new ATOM 0 HD21 LEU A 250 -0.593 -4.159 11.119 1.00 4.86 H new ATOM 0 HD22 LEU A 250 0.028 -5.818 11.293 1.00 4.86 H new ATOM 0 HD23 LEU A 250 -0.685 -4.983 12.694 1.00 4.86 H new ATOM 2110 N SER A 251 4.438 -7.909 12.647 1.00 3.58 N ATOM 2111 CA SER A 251 5.563 -8.556 13.312 1.00 3.81 C ATOM 2112 C SER A 251 6.723 -7.582 13.487 1.00 3.36 C ATOM 2113 O SER A 251 6.741 -6.506 12.890 1.00 3.13 O ATOM 2114 CB SER A 251 6.023 -9.776 12.511 1.00 4.65 C ATOM 2115 OG SER A 251 6.316 -10.867 13.366 1.00 5.35 O ATOM 0 H SER A 251 4.435 -8.006 11.632 1.00 3.58 H new ATOM 0 HA SER A 251 5.232 -8.881 14.298 1.00 3.81 H new ATOM 0 HB2 SER A 251 5.246 -10.064 11.803 1.00 4.65 H new ATOM 0 HB3 SER A 251 6.907 -9.520 11.928 1.00 4.65 H new ATOM 0 HG SER A 251 6.606 -11.634 12.830 1.00 5.35 H new ATOM 2121 N ALA A 252 7.692 -7.967 14.311 1.00 3.53 N ATOM 2122 CA ALA A 252 8.858 -7.130 14.565 1.00 3.46 C ATOM 2123 C ALA A 252 8.443 -5.739 15.032 1.00 3.44 C ATOM 2124 O ALA A 252 7.283 -5.508 15.372 1.00 4.38 O ATOM 2125 CB ALA A 252 9.721 -7.034 13.316 1.00 3.96 C ATOM 0 H ALA A 252 7.692 -8.854 14.814 1.00 3.53 H new ATOM 0 HA ALA A 252 9.441 -7.593 15.361 1.00 3.46 H new ATOM 0 HB1 ALA A 252 10.588 -6.406 13.520 1.00 3.96 H new ATOM 0 HB2 ALA A 252 10.055 -8.031 13.027 1.00 3.96 H new ATOM 0 HB3 ALA A 252 9.139 -6.597 12.505 1.00 3.96 H new ATOM 2131 N ASP A 253 9.399 -4.816 15.048 1.00 3.08 N ATOM 2132 CA ASP A 253 9.132 -3.447 15.473 1.00 3.46 C ATOM 2133 C ASP A 253 8.408 -2.669 14.379 1.00 3.18 C ATOM 2134 O ASP A 253 8.907 -1.655 13.890 1.00 2.62 O ATOM 2135 CB ASP A 253 10.439 -2.740 15.839 1.00 3.84 C ATOM 2136 CG ASP A 253 11.245 -3.510 16.866 1.00 4.93 C ATOM 2137 OD1 ASP A 253 12.012 -4.411 16.465 1.00 5.49 O ATOM 2138 OD2 ASP A 253 11.110 -3.211 18.071 1.00 5.84 O ATOM 0 H ASP A 253 10.365 -4.991 14.772 1.00 3.08 H new ATOM 0 HA ASP A 253 8.489 -3.485 16.352 1.00 3.46 H new ATOM 0 HB2 ASP A 253 11.039 -2.603 14.939 1.00 3.84 H new ATOM 0 HB3 ASP A 253 10.215 -1.747 16.228 1.00 3.84 H new ATOM 2143 N ASP A 254 7.230 -3.150 13.999 1.00 4.01 N ATOM 2144 CA ASP A 254 6.436 -2.501 12.963 1.00 3.95 C ATOM 2145 C ASP A 254 5.742 -1.257 13.509 1.00 3.18 C ATOM 2146 O ASP A 254 5.571 -0.267 12.798 1.00 2.68 O ATOM 2147 CB ASP A 254 5.399 -3.473 12.400 1.00 5.11 C ATOM 2148 CG ASP A 254 5.646 -3.803 10.941 1.00 5.52 C ATOM 2149 OD1 ASP A 254 5.246 -2.997 10.074 1.00 5.55 O ATOM 2150 OD2 ASP A 254 6.240 -4.866 10.666 1.00 6.26 O ATOM 0 H ASP A 254 6.803 -3.988 14.393 1.00 4.01 H new ATOM 0 HA ASP A 254 7.109 -2.197 12.162 1.00 3.95 H new ATOM 0 HB2 ASP A 254 5.413 -4.393 12.985 1.00 5.11 H new ATOM 0 HB3 ASP A 254 4.404 -3.041 12.508 1.00 5.11 H new ATOM 2155 N ILE A 255 5.344 -1.317 14.776 1.00 3.53 N ATOM 2156 CA ILE A 255 4.668 -0.195 15.417 1.00 3.56 C ATOM 2157 C ILE A 255 5.470 1.092 15.261 1.00 2.88 C ATOM 2158 O ILE A 255 4.905 2.167 15.062 1.00 2.98 O ATOM 2159 CB ILE A 255 4.433 -0.462 16.915 1.00 4.75 C ATOM 2160 CG1 ILE A 255 3.572 -1.713 17.104 1.00 5.37 C ATOM 2161 CG2 ILE A 255 3.777 0.743 17.572 1.00 5.95 C ATOM 2162 CD1 ILE A 255 3.301 -2.047 18.554 1.00 6.38 C ATOM 0 H ILE A 255 5.478 -2.129 15.378 1.00 3.53 H new ATOM 0 HA ILE A 255 3.704 -0.082 14.921 1.00 3.56 H new ATOM 0 HB ILE A 255 5.397 -0.632 17.394 1.00 4.75 H new ATOM 0 HG12 ILE A 255 2.622 -1.572 16.589 1.00 5.37 H new ATOM 0 HG13 ILE A 255 4.068 -2.560 16.631 1.00 5.37 H new ATOM 0 HG21 ILE A 255 3.618 0.538 18.631 1.00 5.95 H new ATOM 0 HG22 ILE A 255 4.424 1.613 17.464 1.00 5.95 H new ATOM 0 HG23 ILE A 255 2.819 0.942 17.093 1.00 5.95 H new ATOM 0 HD11 ILE A 255 2.685 -2.945 18.612 1.00 6.38 H new ATOM 0 HD12 ILE A 255 4.245 -2.221 19.070 1.00 6.38 H new ATOM 0 HD13 ILE A 255 2.777 -1.217 19.027 1.00 6.38 H new ATOM 2174 N ARG A 256 6.791 0.974 15.351 1.00 2.68 N ATOM 2175 CA ARG A 256 7.672 2.128 15.219 1.00 2.97 C ATOM 2176 C ARG A 256 8.294 2.181 13.827 1.00 2.91 C ATOM 2177 O ARG A 256 9.292 2.866 13.608 1.00 3.97 O ATOM 2178 CB ARG A 256 8.773 2.080 16.280 1.00 3.39 C ATOM 2179 CG ARG A 256 9.518 0.756 16.325 1.00 3.69 C ATOM 2180 CD ARG A 256 11.024 0.966 16.355 1.00 4.07 C ATOM 2181 NE ARG A 256 11.462 1.613 17.589 1.00 4.86 N ATOM 2182 CZ ARG A 256 12.719 1.973 17.824 1.00 5.89 C ATOM 2183 NH1 ARG A 256 13.657 1.749 16.914 1.00 6.41 N ATOM 2184 NH2 ARG A 256 13.040 2.557 18.971 1.00 6.90 N ATOM 0 H ARG A 256 7.274 0.091 15.515 1.00 2.68 H new ATOM 0 HA ARG A 256 7.075 3.028 15.366 1.00 2.97 H new ATOM 0 HB2 ARG A 256 9.486 2.882 16.088 1.00 3.39 H new ATOM 0 HB3 ARG A 256 8.332 2.273 17.258 1.00 3.39 H new ATOM 0 HG2 ARG A 256 9.210 0.194 17.207 1.00 3.69 H new ATOM 0 HG3 ARG A 256 9.250 0.157 15.455 1.00 3.69 H new ATOM 0 HD2 ARG A 256 11.526 0.004 16.252 1.00 4.07 H new ATOM 0 HD3 ARG A 256 11.322 1.574 15.501 1.00 4.07 H new ATOM 0 HE ARG A 256 10.765 1.799 18.310 1.00 4.86 H new ATOM 0 HH11 ARG A 256 13.414 1.299 16.031 1.00 6.41 H new ATOM 0 HH12 ARG A 256 14.621 2.026 17.097 1.00 6.41 H new ATOM 0 HH21 ARG A 256 12.321 2.730 19.674 1.00 6.90 H new ATOM 0 HH22 ARG A 256 14.006 2.833 19.150 1.00 6.90 H new ATOM 2198 N GLY A 257 7.697 1.452 12.889 1.00 2.50 N ATOM 2199 CA GLY A 257 8.207 1.429 11.531 1.00 3.45 C ATOM 2200 C GLY A 257 7.854 2.684 10.757 1.00 3.22 C ATOM 2201 O GLY A 257 8.734 3.463 10.391 1.00 4.18 O ATOM 0 H GLY A 257 6.869 0.877 13.046 1.00 2.50 H new ATOM 0 HA2 GLY A 257 9.291 1.314 11.555 1.00 3.45 H new ATOM 0 HA3 GLY A 257 7.805 0.560 11.010 1.00 3.45 H new ATOM 2205 N ILE A 258 6.564 2.879 10.507 1.00 2.89 N ATOM 2206 CA ILE A 258 6.097 4.047 9.772 1.00 3.11 C ATOM 2207 C ILE A 258 5.682 5.165 10.723 1.00 3.96 C ATOM 2208 O ILE A 258 4.905 6.047 10.357 1.00 4.77 O ATOM 2209 CB ILE A 258 4.908 3.699 8.857 1.00 2.81 C ATOM 2210 CG1 ILE A 258 4.735 4.770 7.779 1.00 3.57 C ATOM 2211 CG2 ILE A 258 3.634 3.554 9.677 1.00 2.83 C ATOM 2212 CD1 ILE A 258 3.793 4.362 6.667 1.00 4.03 C ATOM 0 H ILE A 258 5.824 2.243 10.803 1.00 2.89 H new ATOM 0 HA ILE A 258 6.930 4.386 9.157 1.00 3.11 H new ATOM 0 HB ILE A 258 5.112 2.747 8.367 1.00 2.81 H new ATOM 0 HG12 ILE A 258 4.363 5.684 8.242 1.00 3.57 H new ATOM 0 HG13 ILE A 258 5.710 5.004 7.351 1.00 3.57 H new ATOM 0 HG21 ILE A 258 2.802 3.308 9.017 1.00 2.83 H new ATOM 0 HG22 ILE A 258 3.762 2.758 10.411 1.00 2.83 H new ATOM 0 HG23 ILE A 258 3.424 4.492 10.191 1.00 2.83 H new ATOM 0 HD11 ILE A 258 3.718 5.170 5.939 1.00 4.03 H new ATOM 0 HD12 ILE A 258 4.174 3.466 6.177 1.00 4.03 H new ATOM 0 HD13 ILE A 258 2.807 4.156 7.083 1.00 4.03 H new ATOM 2224 N GLN A 259 6.208 5.123 11.943 1.00 4.42 N ATOM 2225 CA GLN A 259 5.892 6.133 12.945 1.00 5.53 C ATOM 2226 C GLN A 259 6.054 7.537 12.373 1.00 5.83 C ATOM 2227 O GLN A 259 7.113 7.888 11.852 1.00 6.44 O ATOM 2228 CB GLN A 259 6.791 5.963 14.172 1.00 6.57 C ATOM 2229 CG GLN A 259 6.025 5.664 15.450 1.00 7.74 C ATOM 2230 CD GLN A 259 6.928 5.203 16.577 1.00 9.01 C ATOM 2231 OE1 GLN A 259 6.623 4.236 17.276 1.00 9.69 O ATOM 2232 NE2 GLN A 259 8.047 5.894 16.761 1.00 9.77 N ATOM 0 H GLN A 259 6.854 4.401 12.261 1.00 4.42 H new ATOM 0 HA GLN A 259 4.852 6.000 13.243 1.00 5.53 H new ATOM 0 HB2 GLN A 259 7.498 5.155 13.985 1.00 6.57 H new ATOM 0 HB3 GLN A 259 7.375 6.872 14.313 1.00 6.57 H new ATOM 0 HG2 GLN A 259 5.486 6.558 15.764 1.00 7.74 H new ATOM 0 HG3 GLN A 259 5.278 4.895 15.250 1.00 7.74 H new ATOM 0 HE21 GLN A 259 8.261 6.689 16.158 1.00 9.77 H new ATOM 0 HE22 GLN A 259 8.693 5.630 17.505 1.00 9.77 H new ATOM 2241 N SER A 260 4.998 8.338 12.472 1.00 6.12 N ATOM 2242 CA SER A 260 5.022 9.703 11.960 1.00 6.98 C ATOM 2243 C SER A 260 5.050 9.710 10.435 1.00 7.34 C ATOM 2244 O SER A 260 4.044 9.997 9.785 1.00 8.13 O ATOM 2245 CB SER A 260 6.236 10.454 12.508 1.00 7.60 C ATOM 2246 OG SER A 260 5.838 11.540 13.326 1.00 8.37 O ATOM 0 H SER A 260 4.115 8.065 12.902 1.00 6.12 H new ATOM 0 HA SER A 260 4.113 10.206 12.291 1.00 6.98 H new ATOM 0 HB2 SER A 260 6.860 9.771 13.084 1.00 7.60 H new ATOM 0 HB3 SER A 260 6.844 10.821 11.681 1.00 7.60 H new ATOM 0 HG SER A 260 6.633 12.003 13.665 1.00 8.37 H new ATOM 2252 N LEU A 261 6.209 9.393 9.870 1.00 7.44 N ATOM 2253 CA LEU A 261 6.371 9.363 8.420 1.00 8.51 C ATOM 2254 C LEU A 261 7.795 8.970 8.039 1.00 9.86 C ATOM 2255 O LEU A 261 8.752 9.672 8.365 1.00 10.58 O ATOM 2256 CB LEU A 261 6.029 10.728 7.820 1.00 9.11 C ATOM 2257 CG LEU A 261 6.507 10.971 6.389 1.00 10.05 C ATOM 2258 CD1 LEU A 261 5.514 11.842 5.635 1.00 10.87 C ATOM 2259 CD2 LEU A 261 7.888 11.611 6.390 1.00 10.71 C ATOM 0 H LEU A 261 7.051 9.153 10.393 1.00 7.44 H new ATOM 0 HA LEU A 261 5.687 8.615 8.019 1.00 8.51 H new ATOM 0 HB2 LEU A 261 4.947 10.853 7.846 1.00 9.11 H new ATOM 0 HB3 LEU A 261 6.455 11.501 8.460 1.00 9.11 H new ATOM 0 HG LEU A 261 6.574 10.009 5.880 1.00 10.05 H new ATOM 0 HD11 LEU A 261 5.871 12.004 4.618 1.00 10.87 H new ATOM 0 HD12 LEU A 261 4.544 11.345 5.604 1.00 10.87 H new ATOM 0 HD13 LEU A 261 5.414 12.802 6.142 1.00 10.87 H new ATOM 0 HD21 LEU A 261 8.213 11.777 5.363 1.00 10.71 H new ATOM 0 HD22 LEU A 261 7.847 12.565 6.916 1.00 10.71 H new ATOM 0 HD23 LEU A 261 8.595 10.950 6.892 1.00 10.71 H new ATOM 2271 N TYR A 262 7.926 7.845 7.345 1.00 10.70 N ATOM 2272 CA TYR A 262 9.233 7.358 6.920 1.00 12.44 C ATOM 2273 C TYR A 262 10.190 7.259 8.104 1.00 12.70 C ATOM 2274 O TYR A 262 11.121 8.053 8.232 1.00 13.42 O ATOM 2275 CB TYR A 262 9.821 8.281 5.851 1.00 13.82 C ATOM 2276 CG TYR A 262 11.159 7.818 5.320 1.00 15.56 C ATOM 2277 CD1 TYR A 262 11.255 6.694 4.508 1.00 16.69 C ATOM 2278 CD2 TYR A 262 12.327 8.503 5.630 1.00 16.35 C ATOM 2279 CE1 TYR A 262 12.475 6.266 4.021 1.00 18.48 C ATOM 2280 CE2 TYR A 262 13.551 8.084 5.147 1.00 18.08 C ATOM 2281 CZ TYR A 262 13.620 6.965 4.343 1.00 19.11 C ATOM 2282 OH TYR A 262 14.838 6.543 3.861 1.00 20.98 O ATOM 0 H TYR A 262 7.144 7.253 7.065 1.00 10.70 H new ATOM 0 HA TYR A 262 9.101 6.361 6.499 1.00 12.44 H new ATOM 0 HB2 TYR A 262 9.117 8.357 5.022 1.00 13.82 H new ATOM 0 HB3 TYR A 262 9.932 9.282 6.268 1.00 13.82 H new ATOM 0 HD1 TYR A 262 10.360 6.146 4.253 1.00 16.69 H new ATOM 0 HD2 TYR A 262 12.277 9.379 6.260 1.00 16.35 H new ATOM 0 HE1 TYR A 262 12.532 5.390 3.392 1.00 18.48 H new ATOM 0 HE2 TYR A 262 14.449 8.629 5.397 1.00 18.08 H new ATOM 0 HH TYR A 262 15.542 7.145 4.180 1.00 20.98 H new ATOM 2292 N GLY A 263 9.953 6.276 8.967 1.00 12.46 N ATOM 2293 CA GLY A 263 10.801 6.090 10.130 1.00 13.01 C ATOM 2294 C GLY A 263 12.226 5.732 9.757 1.00 14.25 C ATOM 2295 O GLY A 263 12.619 5.954 8.612 1.00 15.33 O ATOM 0 H GLY A 263 9.189 5.605 8.882 1.00 12.46 H new ATOM 0 HA2 GLY A 263 10.803 7.004 10.724 1.00 13.01 H new ATOM 0 HA3 GLY A 263 10.384 5.302 10.758 1.00 13.01 H new TER 2299 GLY A 263 HETATM 2300 CO CO A 264 7.978 -1.523 -1.390 1.00 1.33 CO