USER MOD reduce.3.24.130724 H: found=0, std=0, add=1102, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1096 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 246 ASN : amide:sc= 0.126 K(o=1.1,f=-2.5!) USER MOD Set 1.2: A 247 THR OG1 : rot 69:sc= 1.01 USER MOD Set 2.1: A 218 HIS : no HD1:sc= -10.4! C(o=-24!,f=-34!) USER MOD Set 2.2: A 222 HIS : no HD1:sc= -14! C(o=-24!,f=-34!) USER MOD Set 2.3: A 228 HIS : no HE2:sc= 0.211 K(o=-24,f=-28) USER MOD Set 3.1: A 207 SER OG : rot -34:sc= 0.00906 USER MOD Set 3.2: A 211 ASN : amide:sc= -0.987 X(o=-0.98,f=-0.69) USER MOD Set 4.1: A 204 THR OG1 : rot -146:sc= 0.895 USER MOD Set 4.2: A 206 HIS : no HE2:sc= 0.906 K(o=1.8,f=-2.1) USER MOD Set 5.1: A 168 HIS : no HE2:sc= -0.442 K(o=-3.7,f=-6.8) USER MOD Set 5.2: A 183 HIS : no HD1:sc= -0.971 X(o=-3.7,f=-3.9) USER MOD Set 5.3: A 196 HIS : no HE2:sc= -2.28 K(o=-3.7,f=-10!) USER MOD Set 6.1: A 139 GLN : amide:sc= 0.769 K(o=1.6,f=-5.4!) USER MOD Set 6.2: A 143 ASN : amide:sc= 0.88 K(o=1.6,f=1.1) USER MOD Set 7.1: A 132 TYR OH : rot 165:sc= 0.757 USER MOD Set 7.2: A 136 LYS NZ :NH3+ -150:sc= 1.88 (180deg=-0.14) USER MOD Set 8.1: A 121 TYR OH : rot 180:sc= 0 USER MOD Set 8.2: A 153 ASN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Set 9.1: A 119 ASN : amide:sc= -5.06! C(o=-5.6!,f=-6.8!) USER MOD Set 9.2: A 120 ASN : amide:sc= -0.57 K(o=-5.6,f=-12!) USER MOD Set10.1: A 113 TYR OH : rot 180:sc= 1.04 USER MOD Set10.2: A 148 LYS NZ :NH3+ -113:sc= 1.33 (180deg=-0.0448) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 HIS : no HD1:sc= -0.0728 X(o=-0.073,f=0) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0.158 USER MOD Single : A 116 TYR OH : rot -26:sc= 0.916 USER MOD Single : A 122 THR OG1 : rot -99:sc= 1.25 USER MOD Single : A 125 MET CE :methyl -166:sc= -1.47 (180deg=-1.85) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 SER OG : rot 19:sc= 1.26 USER MOD Single : A 145 THR OG1 : rot -39:sc= 0.926 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl 176:sc= 0 (180deg=-0.0104) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 205 THR OG1 : rot 87:sc= 1.25 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 215 THR OG1 : rot 173:sc= 0.157 USER MOD Single : A 223 SER OG : rot -110:sc= -0.556 USER MOD Single : A 229 SER OG : rot -161:sc= 1.16 USER MOD Single : A 230 SER OG : rot 180:sc=-0.000808 USER MOD Single : A 233 LYS NZ :NH3+ -175:sc= 0.962 (180deg=0.836) USER MOD Single : A 236 MET CE :methyl -118:sc= -7.06! (180deg=-15.2!) USER MOD Single : A 239 THR OG1 : rot 68:sc= 1.77 USER MOD Single : A 240 TYR OH : rot 130:sc= -0.0878 USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot -60:sc= -0.701 USER MOD Single : A 259 GLN : amide:sc= -0.0369 X(o=-0.037,f=-0.26) USER MOD Single : A 260 SER OG : rot -38:sc= 0.251 USER MOD ----------------------------------------------------------------- ATOM 103 N LYS A 111 0.800 17.684 6.455 1.00 1.58 N ATOM 104 CA LYS A 111 0.113 16.397 6.527 1.00 1.90 C ATOM 105 C LYS A 111 -0.117 15.962 7.976 1.00 2.08 C ATOM 106 O LYS A 111 0.463 15.006 8.476 1.00 4.10 O ATOM 107 CB LYS A 111 0.860 15.357 5.670 1.00 2.44 C ATOM 108 CG LYS A 111 0.069 15.002 4.407 1.00 3.09 C ATOM 109 CD LYS A 111 1.033 14.425 3.365 1.00 4.21 C ATOM 110 CE LYS A 111 0.380 14.284 1.984 1.00 4.96 C ATOM 111 NZ LYS A 111 1.352 14.585 0.914 1.00 5.80 N ATOM 0 HA LYS A 111 -0.886 16.494 6.103 1.00 1.90 H new ATOM 0 HB2 LYS A 111 1.838 15.748 5.391 1.00 2.44 H new ATOM 0 HB3 LYS A 111 1.033 14.456 6.258 1.00 2.44 H new ATOM 0 HG2 LYS A 111 -0.711 14.277 4.642 1.00 3.09 H new ATOM 0 HG3 LYS A 111 -0.428 15.888 4.012 1.00 3.09 H new ATOM 0 HD2 LYS A 111 1.908 15.070 3.287 1.00 4.21 H new ATOM 0 HD3 LYS A 111 1.385 13.449 3.700 1.00 4.21 H new ATOM 0 HE2 LYS A 111 -0.004 13.271 1.859 1.00 4.96 H new ATOM 0 HE3 LYS A 111 -0.472 14.959 1.909 1.00 4.96 H new ATOM 0 HZ1 LYS A 111 0.891 14.484 -0.013 1.00 5.80 H new ATOM 0 HZ2 LYS A 111 1.699 15.559 1.024 1.00 5.80 H new ATOM 0 HZ3 LYS A 111 2.152 13.924 0.976 1.00 5.80 H new ATOM 125 N HIS A 112 -1.017 16.660 8.666 1.00 1.00 N ATOM 126 CA HIS A 112 -1.369 16.269 10.018 1.00 1.22 C ATOM 127 C HIS A 112 -2.238 15.015 9.951 1.00 1.13 C ATOM 128 O HIS A 112 -1.988 14.064 10.690 1.00 1.42 O ATOM 129 CB HIS A 112 -2.042 17.429 10.757 1.00 1.62 C ATOM 130 CG HIS A 112 -1.088 18.521 11.191 1.00 2.14 C ATOM 131 ND1 HIS A 112 -1.297 19.405 12.229 1.00 2.97 N ATOM 132 CD2 HIS A 112 0.157 18.787 10.676 1.00 2.94 C ATOM 133 CE1 HIS A 112 -0.207 20.187 12.323 1.00 3.17 C ATOM 134 NE2 HIS A 112 0.703 19.852 11.394 1.00 3.20 N ATOM 0 H HIS A 112 -1.505 17.484 8.314 1.00 1.00 H new ATOM 0 HA HIS A 112 -0.475 16.029 10.594 1.00 1.22 H new ATOM 0 HB2 HIS A 112 -2.805 17.863 10.111 1.00 1.62 H new ATOM 0 HB3 HIS A 112 -2.554 17.038 11.636 1.00 1.62 H new ATOM 0 HD2 HIS A 112 0.631 18.264 9.859 1.00 2.94 H new ATOM 0 HE1 HIS A 112 -0.081 20.978 13.048 1.00 3.17 H new ATOM 0 HE2 HIS A 112 1.612 20.289 11.243 1.00 3.20 H new ATOM 142 N TYR A 113 -3.247 15.013 9.067 1.00 1.04 N ATOM 143 CA TYR A 113 -4.196 13.922 8.944 1.00 1.23 C ATOM 144 C TYR A 113 -4.306 13.403 7.511 1.00 1.08 C ATOM 145 O TYR A 113 -4.720 14.137 6.619 1.00 1.07 O ATOM 146 CB TYR A 113 -5.569 14.358 9.464 1.00 1.60 C ATOM 147 CG TYR A 113 -5.618 14.636 10.954 1.00 2.08 C ATOM 148 CD1 TYR A 113 -5.239 15.896 11.449 1.00 2.20 C ATOM 149 CD2 TYR A 113 -6.000 13.620 11.850 1.00 3.25 C ATOM 150 CE1 TYR A 113 -5.141 16.108 12.834 1.00 2.63 C ATOM 151 CE2 TYR A 113 -5.945 13.847 13.236 1.00 3.69 C ATOM 152 CZ TYR A 113 -5.496 15.083 13.726 1.00 3.08 C ATOM 153 OH TYR A 113 -5.184 15.210 15.050 1.00 3.70 O ATOM 0 H TYR A 113 -3.419 15.780 8.417 1.00 1.04 H new ATOM 0 HA TYR A 113 -3.824 13.097 9.552 1.00 1.23 H new ATOM 0 HB2 TYR A 113 -5.877 15.256 8.929 1.00 1.60 H new ATOM 0 HB3 TYR A 113 -6.296 13.581 9.228 1.00 1.60 H new ATOM 0 HD1 TYR A 113 -5.023 16.702 10.763 1.00 2.20 H new ATOM 0 HD2 TYR A 113 -6.336 12.665 11.472 1.00 3.25 H new ATOM 0 HE1 TYR A 113 -4.793 17.058 13.212 1.00 2.63 H new ATOM 0 HE2 TYR A 113 -6.248 13.071 13.923 1.00 3.69 H new ATOM 0 HH TYR A 113 -5.497 14.419 15.537 1.00 3.70 H new ATOM 163 N ILE A 114 -3.965 12.126 7.310 1.00 1.09 N ATOM 164 CA ILE A 114 -4.152 11.407 6.054 1.00 1.04 C ATOM 165 C ILE A 114 -5.456 10.613 6.175 1.00 0.81 C ATOM 166 O ILE A 114 -5.484 9.488 6.678 1.00 1.19 O ATOM 167 CB ILE A 114 -2.940 10.504 5.741 1.00 1.24 C ATOM 168 CG1 ILE A 114 -1.670 11.293 5.382 1.00 1.59 C ATOM 169 CG2 ILE A 114 -3.229 9.609 4.521 1.00 1.52 C ATOM 170 CD1 ILE A 114 -1.165 12.210 6.494 1.00 2.21 C ATOM 0 H ILE A 114 -3.540 11.552 8.038 1.00 1.09 H new ATOM 0 HA ILE A 114 -4.222 12.101 5.217 1.00 1.04 H new ATOM 0 HB ILE A 114 -2.777 9.930 6.653 1.00 1.24 H new ATOM 0 HG12 ILE A 114 -0.880 10.589 5.121 1.00 1.59 H new ATOM 0 HG13 ILE A 114 -1.868 11.893 4.494 1.00 1.59 H new ATOM 0 HG21 ILE A 114 -2.362 8.980 4.317 1.00 1.52 H new ATOM 0 HG22 ILE A 114 -4.094 8.979 4.729 1.00 1.52 H new ATOM 0 HG23 ILE A 114 -3.436 10.234 3.652 1.00 1.52 H new ATOM 0 HD11 ILE A 114 -0.267 12.729 6.158 1.00 2.21 H new ATOM 0 HD12 ILE A 114 -1.935 12.941 6.741 1.00 2.21 H new ATOM 0 HD13 ILE A 114 -0.932 11.616 7.378 1.00 2.21 H new ATOM 182 N THR A 115 -6.559 11.208 5.731 1.00 0.48 N ATOM 183 CA THR A 115 -7.830 10.504 5.674 1.00 0.41 C ATOM 184 C THR A 115 -7.854 9.655 4.399 1.00 0.35 C ATOM 185 O THR A 115 -7.434 10.130 3.342 1.00 0.45 O ATOM 186 CB THR A 115 -8.995 11.496 5.729 1.00 0.56 C ATOM 187 OG1 THR A 115 -8.914 12.383 4.641 1.00 1.27 O ATOM 188 CG2 THR A 115 -8.977 12.320 7.021 1.00 0.96 C ATOM 0 H THR A 115 -6.596 12.174 5.407 1.00 0.48 H new ATOM 0 HA THR A 115 -7.941 9.846 6.536 1.00 0.41 H new ATOM 0 HB THR A 115 -9.918 10.917 5.692 1.00 0.56 H new ATOM 0 HG1 THR A 115 -9.662 13.015 4.678 1.00 1.27 H new ATOM 0 HG21 THR A 115 -9.819 13.012 7.023 1.00 0.96 H new ATOM 0 HG22 THR A 115 -9.054 11.653 7.879 1.00 0.96 H new ATOM 0 HG23 THR A 115 -8.045 12.882 7.081 1.00 0.96 H new ATOM 196 N TYR A 116 -8.329 8.408 4.476 1.00 0.36 N ATOM 197 CA TYR A 116 -8.381 7.527 3.320 1.00 0.36 C ATOM 198 C TYR A 116 -9.635 6.657 3.311 1.00 0.36 C ATOM 199 O TYR A 116 -10.330 6.540 4.320 1.00 0.40 O ATOM 200 CB TYR A 116 -7.092 6.705 3.215 1.00 0.53 C ATOM 201 CG TYR A 116 -6.882 5.703 4.319 1.00 0.98 C ATOM 202 CD1 TYR A 116 -6.325 6.118 5.542 1.00 2.27 C ATOM 203 CD2 TYR A 116 -7.256 4.362 4.129 1.00 2.62 C ATOM 204 CE1 TYR A 116 -6.268 5.221 6.619 1.00 2.93 C ATOM 205 CE2 TYR A 116 -7.176 3.460 5.200 1.00 3.41 C ATOM 206 CZ TYR A 116 -6.751 3.914 6.455 1.00 3.04 C ATOM 207 OH TYR A 116 -6.942 3.124 7.540 1.00 4.13 O ATOM 0 H TYR A 116 -8.684 7.990 5.336 1.00 0.36 H new ATOM 0 HA TYR A 116 -8.450 8.148 2.427 1.00 0.36 H new ATOM 0 HB2 TYR A 116 -7.093 6.177 2.261 1.00 0.53 H new ATOM 0 HB3 TYR A 116 -6.243 7.389 3.200 1.00 0.53 H new ATOM 0 HD1 TYR A 116 -5.943 7.122 5.651 1.00 2.27 H new ATOM 0 HD2 TYR A 116 -7.603 4.027 3.163 1.00 2.62 H new ATOM 0 HE1 TYR A 116 -5.856 5.534 7.567 1.00 2.93 H new ATOM 0 HE2 TYR A 116 -7.440 2.423 5.058 1.00 3.41 H new ATOM 0 HH TYR A 116 -6.341 3.407 8.260 1.00 4.13 H new ATOM 217 N ARG A 117 -9.934 6.051 2.160 1.00 0.41 N ATOM 218 CA ARG A 117 -11.101 5.205 1.962 1.00 0.52 C ATOM 219 C ARG A 117 -10.738 4.107 0.963 1.00 0.51 C ATOM 220 O ARG A 117 -9.980 4.351 0.024 1.00 0.56 O ATOM 221 CB ARG A 117 -12.277 6.071 1.475 1.00 0.61 C ATOM 222 CG ARG A 117 -13.592 5.282 1.327 1.00 1.84 C ATOM 223 CD ARG A 117 -14.234 5.452 -0.058 1.00 1.98 C ATOM 224 NE ARG A 117 -15.174 6.588 -0.077 1.00 2.61 N ATOM 225 CZ ARG A 117 -16.405 6.544 0.460 1.00 3.52 C ATOM 226 NH1 ARG A 117 -16.889 5.375 0.891 1.00 4.13 N ATOM 227 NH2 ARG A 117 -17.145 7.650 0.596 1.00 4.75 N ATOM 0 H ARG A 117 -9.356 6.140 1.325 1.00 0.41 H new ATOM 0 HA ARG A 117 -11.409 4.730 2.893 1.00 0.52 H new ATOM 0 HB2 ARG A 117 -12.430 6.891 2.176 1.00 0.61 H new ATOM 0 HB3 ARG A 117 -12.018 6.517 0.514 1.00 0.61 H new ATOM 0 HG2 ARG A 117 -13.398 4.224 1.505 1.00 1.84 H new ATOM 0 HG3 ARG A 117 -14.296 5.611 2.092 1.00 1.84 H new ATOM 0 HD2 ARG A 117 -13.456 5.609 -0.805 1.00 1.98 H new ATOM 0 HD3 ARG A 117 -14.760 4.537 -0.332 1.00 1.98 H new ATOM 0 HE ARG A 117 -14.873 7.455 -0.522 1.00 2.61 H new ATOM 0 HH11 ARG A 117 -16.325 4.529 0.810 1.00 4.13 H new ATOM 0 HH12 ARG A 117 -17.822 5.329 1.300 1.00 4.13 H new ATOM 0 HH21 ARG A 117 -16.777 8.551 0.289 1.00 4.75 H new ATOM 0 HH22 ARG A 117 -18.077 7.593 1.006 1.00 4.75 H new ATOM 241 N ILE A 118 -11.264 2.899 1.189 1.00 0.61 N ATOM 242 CA ILE A 118 -11.149 1.783 0.258 1.00 0.63 C ATOM 243 C ILE A 118 -12.264 1.880 -0.791 1.00 0.66 C ATOM 244 O ILE A 118 -13.240 2.601 -0.598 1.00 0.66 O ATOM 245 CB ILE A 118 -11.157 0.417 0.982 1.00 0.67 C ATOM 246 CG1 ILE A 118 -10.835 0.508 2.483 1.00 0.64 C ATOM 247 CG2 ILE A 118 -10.162 -0.545 0.312 1.00 0.92 C ATOM 248 CD1 ILE A 118 -10.534 -0.850 3.126 1.00 0.87 C ATOM 0 H ILE A 118 -11.787 2.671 2.035 1.00 0.61 H new ATOM 0 HA ILE A 118 -10.184 1.848 -0.245 1.00 0.63 H new ATOM 0 HB ILE A 118 -12.177 0.042 0.897 1.00 0.67 H new ATOM 0 HG12 ILE A 118 -9.977 1.166 2.623 1.00 0.64 H new ATOM 0 HG13 ILE A 118 -11.677 0.967 3.000 1.00 0.64 H new ATOM 0 HG21 ILE A 118 -10.177 -1.503 0.831 1.00 0.92 H new ATOM 0 HG22 ILE A 118 -10.444 -0.692 -0.730 1.00 0.92 H new ATOM 0 HG23 ILE A 118 -9.159 -0.122 0.360 1.00 0.92 H new ATOM 0 HD11 ILE A 118 -10.316 -0.711 4.185 1.00 0.87 H new ATOM 0 HD12 ILE A 118 -11.399 -1.504 3.017 1.00 0.87 H new ATOM 0 HD13 ILE A 118 -9.673 -1.302 2.634 1.00 0.87 H new ATOM 260 N ASN A 119 -12.120 1.140 -1.890 1.00 0.81 N ATOM 261 CA ASN A 119 -13.059 1.061 -3.003 1.00 0.90 C ATOM 262 C ASN A 119 -13.719 -0.308 -2.979 1.00 1.03 C ATOM 263 O ASN A 119 -14.942 -0.397 -2.913 1.00 1.19 O ATOM 264 CB ASN A 119 -12.363 1.369 -4.345 1.00 0.94 C ATOM 265 CG ASN A 119 -11.311 0.343 -4.758 1.00 2.25 C ATOM 266 OD1 ASN A 119 -11.351 -0.228 -5.840 1.00 3.32 O ATOM 267 ND2 ASN A 119 -10.325 0.104 -3.903 1.00 2.73 N ATOM 0 H ASN A 119 -11.301 0.549 -2.033 1.00 0.81 H new ATOM 0 HA ASN A 119 -13.834 1.820 -2.896 1.00 0.90 H new ATOM 0 HB2 ASN A 119 -13.120 1.431 -5.127 1.00 0.94 H new ATOM 0 HB3 ASN A 119 -11.891 2.349 -4.279 1.00 0.94 H new ATOM 0 HD21 ASN A 119 -9.590 -0.561 -4.145 1.00 2.73 H new ATOM 0 HD22 ASN A 119 -10.302 0.585 -3.004 1.00 2.73 H new ATOM 274 N ASN A 120 -12.914 -1.375 -3.016 1.00 1.06 N ATOM 275 CA ASN A 120 -13.405 -2.712 -3.272 1.00 1.26 C ATOM 276 C ASN A 120 -12.676 -3.684 -2.359 1.00 1.17 C ATOM 277 O ASN A 120 -11.449 -3.758 -2.386 1.00 1.55 O ATOM 278 CB ASN A 120 -13.212 -3.074 -4.751 1.00 1.72 C ATOM 279 CG ASN A 120 -14.107 -2.251 -5.680 1.00 1.40 C ATOM 280 OD1 ASN A 120 -14.028 -1.030 -5.743 1.00 3.17 O ATOM 281 ND2 ASN A 120 -14.997 -2.893 -6.421 1.00 2.25 N ATOM 0 H ASN A 120 -11.906 -1.325 -2.868 1.00 1.06 H new ATOM 0 HA ASN A 120 -14.473 -2.767 -3.062 1.00 1.26 H new ATOM 0 HB2 ASN A 120 -12.169 -2.919 -5.026 1.00 1.72 H new ATOM 0 HB3 ASN A 120 -13.425 -4.134 -4.893 1.00 1.72 H new ATOM 0 HD21 ASN A 120 -15.615 -2.371 -7.042 1.00 2.25 H new ATOM 0 HD22 ASN A 120 -15.065 -3.909 -6.370 1.00 2.25 H new ATOM 288 N TYR A 121 -13.436 -4.399 -1.531 1.00 0.96 N ATOM 289 CA TYR A 121 -12.907 -5.369 -0.590 1.00 0.97 C ATOM 290 C TYR A 121 -12.644 -6.670 -1.339 1.00 1.12 C ATOM 291 O TYR A 121 -13.588 -7.299 -1.815 1.00 1.30 O ATOM 292 CB TYR A 121 -13.915 -5.574 0.549 1.00 0.89 C ATOM 293 CG TYR A 121 -14.365 -4.281 1.195 1.00 0.84 C ATOM 294 CD1 TYR A 121 -13.492 -3.598 2.059 1.00 2.35 C ATOM 295 CD2 TYR A 121 -15.624 -3.727 0.892 1.00 2.00 C ATOM 296 CE1 TYR A 121 -13.894 -2.390 2.646 1.00 2.35 C ATOM 297 CE2 TYR A 121 -16.005 -2.493 1.450 1.00 2.06 C ATOM 298 CZ TYR A 121 -15.121 -1.810 2.300 1.00 1.00 C ATOM 299 OH TYR A 121 -15.492 -0.663 2.929 1.00 1.22 O ATOM 0 H TYR A 121 -14.452 -4.315 -1.499 1.00 0.96 H new ATOM 0 HA TYR A 121 -11.973 -5.018 -0.152 1.00 0.97 H new ATOM 0 HB2 TYR A 121 -14.787 -6.101 0.162 1.00 0.89 H new ATOM 0 HB3 TYR A 121 -13.468 -6.215 1.309 1.00 0.89 H new ATOM 0 HD1 TYR A 121 -12.513 -4.003 2.270 1.00 2.35 H new ATOM 0 HD2 TYR A 121 -16.298 -4.250 0.230 1.00 2.00 H new ATOM 0 HE1 TYR A 121 -13.255 -1.904 3.368 1.00 2.35 H new ATOM 0 HE2 TYR A 121 -16.974 -2.073 1.225 1.00 2.06 H new ATOM 0 HH TYR A 121 -16.364 -0.372 2.590 1.00 1.22 H new ATOM 309 N THR A 122 -11.378 -7.064 -1.478 1.00 1.20 N ATOM 310 CA THR A 122 -11.004 -8.289 -2.143 1.00 1.39 C ATOM 311 C THR A 122 -11.783 -9.479 -1.550 1.00 1.07 C ATOM 312 O THR A 122 -11.777 -9.659 -0.335 1.00 1.21 O ATOM 313 CB THR A 122 -9.474 -8.432 -2.039 1.00 1.93 C ATOM 314 OG1 THR A 122 -8.943 -8.583 -3.323 1.00 2.32 O ATOM 315 CG2 THR A 122 -8.979 -9.623 -1.227 1.00 2.30 C ATOM 0 H THR A 122 -10.584 -6.529 -1.125 1.00 1.20 H new ATOM 0 HA THR A 122 -11.269 -8.270 -3.200 1.00 1.39 H new ATOM 0 HB THR A 122 -9.147 -7.528 -1.525 1.00 1.93 H new ATOM 0 HG1 THR A 122 -8.771 -9.532 -3.496 1.00 2.32 H new ATOM 0 HG21 THR A 122 -7.889 -9.629 -1.218 1.00 2.30 H new ATOM 0 HG22 THR A 122 -9.350 -9.546 -0.205 1.00 2.30 H new ATOM 0 HG23 THR A 122 -9.343 -10.547 -1.677 1.00 2.30 H new ATOM 323 N PRO A 123 -12.436 -10.305 -2.382 1.00 1.01 N ATOM 324 CA PRO A 123 -13.091 -11.528 -1.953 1.00 1.09 C ATOM 325 C PRO A 123 -12.065 -12.655 -1.776 1.00 1.06 C ATOM 326 O PRO A 123 -12.386 -13.677 -1.175 1.00 1.25 O ATOM 327 CB PRO A 123 -14.117 -11.834 -3.043 1.00 1.44 C ATOM 328 CG PRO A 123 -13.438 -11.305 -4.306 1.00 1.53 C ATOM 329 CD PRO A 123 -12.611 -10.113 -3.811 1.00 1.31 C ATOM 0 HA PRO A 123 -13.578 -11.427 -0.983 1.00 1.09 H new ATOM 0 HB2 PRO A 123 -14.326 -12.901 -3.113 1.00 1.44 H new ATOM 0 HB3 PRO A 123 -15.067 -11.335 -2.855 1.00 1.44 H new ATOM 0 HG2 PRO A 123 -12.807 -12.064 -4.768 1.00 1.53 H new ATOM 0 HG3 PRO A 123 -14.169 -11.000 -5.054 1.00 1.53 H new ATOM 0 HD2 PRO A 123 -11.647 -10.070 -4.319 1.00 1.31 H new ATOM 0 HD3 PRO A 123 -13.122 -9.173 -4.017 1.00 1.31 H new ATOM 337 N ASP A 124 -10.850 -12.488 -2.326 1.00 1.01 N ATOM 338 CA ASP A 124 -9.728 -13.407 -2.143 1.00 1.09 C ATOM 339 C ASP A 124 -9.579 -13.786 -0.659 1.00 0.98 C ATOM 340 O ASP A 124 -9.264 -14.931 -0.339 1.00 1.02 O ATOM 341 CB ASP A 124 -8.385 -12.819 -2.649 1.00 1.31 C ATOM 342 CG ASP A 124 -8.397 -11.998 -3.932 1.00 1.14 C ATOM 343 OD1 ASP A 124 -8.929 -12.386 -4.993 1.00 1.71 O ATOM 344 OD2 ASP A 124 -7.833 -10.882 -3.969 1.00 2.04 O ATOM 0 H ASP A 124 -10.622 -11.692 -2.922 1.00 1.01 H new ATOM 0 HA ASP A 124 -9.955 -14.291 -2.739 1.00 1.09 H new ATOM 0 HB2 ASP A 124 -7.976 -12.192 -1.856 1.00 1.31 H new ATOM 0 HB3 ASP A 124 -7.691 -13.647 -2.790 1.00 1.31 H new ATOM 349 N MET A 125 -9.783 -12.809 0.237 1.00 0.91 N ATOM 350 CA MET A 125 -9.743 -12.972 1.687 1.00 0.88 C ATOM 351 C MET A 125 -11.052 -12.474 2.305 1.00 0.75 C ATOM 352 O MET A 125 -11.958 -12.028 1.603 1.00 0.80 O ATOM 353 CB MET A 125 -8.586 -12.144 2.252 1.00 1.07 C ATOM 354 CG MET A 125 -7.202 -12.622 1.818 1.00 1.53 C ATOM 355 SD MET A 125 -5.931 -11.367 2.093 1.00 1.95 S ATOM 356 CE MET A 125 -6.322 -10.264 0.724 1.00 1.72 C ATOM 0 H MET A 125 -9.988 -11.850 -0.045 1.00 0.91 H new ATOM 0 HA MET A 125 -9.606 -14.027 1.925 1.00 0.88 H new ATOM 0 HB2 MET A 125 -8.713 -11.106 1.944 1.00 1.07 H new ATOM 0 HB3 MET A 125 -8.639 -12.162 3.341 1.00 1.07 H new ATOM 0 HG2 MET A 125 -6.943 -13.526 2.368 1.00 1.53 H new ATOM 0 HG3 MET A 125 -7.226 -12.888 0.761 1.00 1.53 H new ATOM 0 HE1 MET A 125 -5.500 -9.563 0.575 1.00 1.72 H new ATOM 0 HE2 MET A 125 -6.469 -10.849 -0.184 1.00 1.72 H new ATOM 0 HE3 MET A 125 -7.233 -9.711 0.951 1.00 1.72 H new ATOM 366 N ASN A 126 -11.130 -12.500 3.639 1.00 0.78 N ATOM 367 CA ASN A 126 -12.218 -11.873 4.374 1.00 0.72 C ATOM 368 C ASN A 126 -12.039 -10.356 4.351 1.00 0.65 C ATOM 369 O ASN A 126 -10.924 -9.861 4.500 1.00 0.63 O ATOM 370 CB ASN A 126 -12.217 -12.332 5.841 1.00 0.92 C ATOM 371 CG ASN A 126 -12.458 -13.828 6.007 1.00 1.66 C ATOM 372 OD1 ASN A 126 -13.436 -14.365 5.497 1.00 3.05 O ATOM 373 ND2 ASN A 126 -11.580 -14.515 6.732 1.00 1.87 N ATOM 0 H ASN A 126 -10.439 -12.957 4.233 1.00 0.78 H new ATOM 0 HA ASN A 126 -13.158 -12.159 3.902 1.00 0.72 H new ATOM 0 HB2 ASN A 126 -11.260 -12.073 6.294 1.00 0.92 H new ATOM 0 HB3 ASN A 126 -12.986 -11.785 6.386 1.00 0.92 H new ATOM 0 HD21 ASN A 126 -11.710 -15.516 6.876 1.00 1.87 H new ATOM 0 HD22 ASN A 126 -10.776 -14.041 7.144 1.00 1.87 H new ATOM 380 N ARG A 127 -13.134 -9.595 4.275 1.00 0.69 N ATOM 381 CA ARG A 127 -13.068 -8.145 4.437 1.00 0.71 C ATOM 382 C ARG A 127 -12.308 -7.776 5.717 1.00 0.74 C ATOM 383 O ARG A 127 -11.439 -6.906 5.716 1.00 0.71 O ATOM 384 CB ARG A 127 -14.476 -7.551 4.453 1.00 0.80 C ATOM 385 CG ARG A 127 -14.364 -6.039 4.659 1.00 0.81 C ATOM 386 CD ARG A 127 -15.712 -5.354 4.460 1.00 1.10 C ATOM 387 NE ARG A 127 -15.642 -3.968 4.942 1.00 1.08 N ATOM 388 CZ ARG A 127 -15.718 -3.591 6.228 1.00 1.57 C ATOM 389 NH1 ARG A 127 -15.911 -4.509 7.181 1.00 2.70 N ATOM 390 NH2 ARG A 127 -15.613 -2.299 6.553 1.00 1.51 N ATOM 0 H ARG A 127 -14.071 -9.959 4.103 1.00 0.69 H new ATOM 0 HA ARG A 127 -12.525 -7.726 3.590 1.00 0.71 H new ATOM 0 HB2 ARG A 127 -14.989 -7.768 3.516 1.00 0.80 H new ATOM 0 HB3 ARG A 127 -15.067 -7.999 5.252 1.00 0.80 H new ATOM 0 HG2 ARG A 127 -13.993 -5.833 5.663 1.00 0.81 H new ATOM 0 HG3 ARG A 127 -13.637 -5.627 3.959 1.00 0.81 H new ATOM 0 HD2 ARG A 127 -15.985 -5.368 3.405 1.00 1.10 H new ATOM 0 HD3 ARG A 127 -16.489 -5.897 4.998 1.00 1.10 H new ATOM 0 HE ARG A 127 -15.526 -3.234 4.244 1.00 1.08 H new ATOM 0 HH11 ARG A 127 -16.000 -5.494 6.930 1.00 2.70 H new ATOM 0 HH12 ARG A 127 -15.969 -4.225 8.159 1.00 2.70 H new ATOM 0 HH21 ARG A 127 -15.475 -1.599 5.824 1.00 1.51 H new ATOM 0 HH22 ARG A 127 -15.671 -2.013 7.530 1.00 1.51 H new ATOM 404 N GLU A 128 -12.636 -8.467 6.812 1.00 0.84 N ATOM 405 CA GLU A 128 -12.042 -8.231 8.118 1.00 0.96 C ATOM 406 C GLU A 128 -10.526 -8.484 8.116 1.00 0.99 C ATOM 407 O GLU A 128 -9.850 -8.096 9.060 1.00 1.42 O ATOM 408 CB GLU A 128 -12.777 -9.083 9.166 1.00 1.09 C ATOM 409 CG GLU A 128 -12.723 -8.452 10.566 1.00 1.76 C ATOM 410 CD GLU A 128 -13.409 -9.318 11.617 1.00 2.43 C ATOM 411 OE1 GLU A 128 -14.268 -10.131 11.214 1.00 3.10 O ATOM 412 OE2 GLU A 128 -13.068 -9.136 12.805 1.00 3.41 O ATOM 0 H GLU A 128 -13.331 -9.214 6.810 1.00 0.84 H new ATOM 0 HA GLU A 128 -12.161 -7.179 8.378 1.00 0.96 H new ATOM 0 HB2 GLU A 128 -13.817 -9.209 8.865 1.00 1.09 H new ATOM 0 HB3 GLU A 128 -12.333 -10.078 9.200 1.00 1.09 H new ATOM 0 HG2 GLU A 128 -11.683 -8.294 10.851 1.00 1.76 H new ATOM 0 HG3 GLU A 128 -13.199 -7.472 10.539 1.00 1.76 H new ATOM 419 N ASP A 129 -9.990 -9.119 7.068 1.00 0.72 N ATOM 420 CA ASP A 129 -8.564 -9.294 6.828 1.00 0.68 C ATOM 421 C ASP A 129 -8.057 -8.176 5.913 1.00 0.53 C ATOM 422 O ASP A 129 -7.038 -7.546 6.175 1.00 0.52 O ATOM 423 CB ASP A 129 -8.372 -10.643 6.143 1.00 0.72 C ATOM 424 CG ASP A 129 -6.939 -11.146 6.207 1.00 0.85 C ATOM 425 OD1 ASP A 129 -6.028 -10.416 5.759 1.00 1.35 O ATOM 426 OD2 ASP A 129 -6.772 -12.285 6.689 1.00 1.90 O ATOM 0 H ASP A 129 -10.565 -9.540 6.338 1.00 0.72 H new ATOM 0 HA ASP A 129 -8.009 -9.258 7.766 1.00 0.68 H new ATOM 0 HB2 ASP A 129 -9.029 -11.377 6.609 1.00 0.72 H new ATOM 0 HB3 ASP A 129 -8.675 -10.560 5.099 1.00 0.72 H new ATOM 431 N VAL A 130 -8.801 -7.890 4.843 1.00 0.49 N ATOM 432 CA VAL A 130 -8.466 -6.898 3.847 1.00 0.45 C ATOM 433 C VAL A 130 -8.251 -5.548 4.515 1.00 0.46 C ATOM 434 O VAL A 130 -7.158 -4.979 4.417 1.00 0.51 O ATOM 435 CB VAL A 130 -9.598 -6.847 2.814 1.00 0.47 C ATOM 436 CG1 VAL A 130 -9.454 -5.648 1.888 1.00 1.09 C ATOM 437 CG2 VAL A 130 -9.586 -8.109 1.956 1.00 1.18 C ATOM 0 H VAL A 130 -9.682 -8.365 4.649 1.00 0.49 H new ATOM 0 HA VAL A 130 -7.538 -7.160 3.338 1.00 0.45 H new ATOM 0 HB VAL A 130 -10.534 -6.767 3.367 1.00 0.47 H new ATOM 0 HG11 VAL A 130 -10.273 -5.643 1.169 1.00 1.09 H new ATOM 0 HG12 VAL A 130 -9.481 -4.730 2.475 1.00 1.09 H new ATOM 0 HG13 VAL A 130 -8.505 -5.711 1.356 1.00 1.09 H new ATOM 0 HG21 VAL A 130 -10.394 -8.061 1.226 1.00 1.18 H new ATOM 0 HG22 VAL A 130 -8.631 -8.186 1.435 1.00 1.18 H new ATOM 0 HG23 VAL A 130 -9.723 -8.983 2.593 1.00 1.18 H new ATOM 447 N ASP A 131 -9.276 -5.024 5.203 1.00 0.46 N ATOM 448 CA ASP A 131 -9.084 -3.712 5.805 1.00 0.47 C ATOM 449 C ASP A 131 -8.053 -3.824 6.917 1.00 0.47 C ATOM 450 O ASP A 131 -7.432 -2.827 7.252 1.00 0.54 O ATOM 451 CB ASP A 131 -10.317 -2.932 6.323 1.00 0.48 C ATOM 452 CG ASP A 131 -11.673 -3.068 5.630 1.00 0.51 C ATOM 453 OD1 ASP A 131 -11.845 -3.983 4.803 1.00 1.78 O ATOM 454 OD2 ASP A 131 -12.535 -2.211 5.943 1.00 1.56 O ATOM 0 H ASP A 131 -10.187 -5.459 5.347 1.00 0.46 H new ATOM 0 HA ASP A 131 -8.760 -3.103 4.961 1.00 0.47 H new ATOM 0 HB2 ASP A 131 -10.460 -3.214 7.366 1.00 0.48 H new ATOM 0 HB3 ASP A 131 -10.055 -1.874 6.312 1.00 0.48 H new ATOM 459 N TYR A 132 -7.866 -5.006 7.502 1.00 0.45 N ATOM 460 CA TYR A 132 -6.860 -5.208 8.530 1.00 0.44 C ATOM 461 C TYR A 132 -5.459 -5.009 7.975 1.00 0.39 C ATOM 462 O TYR A 132 -4.646 -4.315 8.579 1.00 0.41 O ATOM 463 CB TYR A 132 -7.010 -6.570 9.192 1.00 0.49 C ATOM 464 CG TYR A 132 -6.305 -6.720 10.523 1.00 0.56 C ATOM 465 CD1 TYR A 132 -6.776 -6.010 11.642 1.00 1.76 C ATOM 466 CD2 TYR A 132 -5.252 -7.642 10.669 1.00 1.68 C ATOM 467 CE1 TYR A 132 -6.165 -6.184 12.895 1.00 1.91 C ATOM 468 CE2 TYR A 132 -4.646 -7.819 11.923 1.00 1.67 C ATOM 469 CZ TYR A 132 -5.112 -7.100 13.037 1.00 0.91 C ATOM 470 OH TYR A 132 -4.374 -7.113 14.184 1.00 1.10 O ATOM 0 H TYR A 132 -8.406 -5.841 7.275 1.00 0.45 H new ATOM 0 HA TYR A 132 -7.018 -4.453 9.300 1.00 0.44 H new ATOM 0 HB2 TYR A 132 -8.071 -6.771 9.336 1.00 0.49 H new ATOM 0 HB3 TYR A 132 -6.631 -7.331 8.510 1.00 0.49 H new ATOM 0 HD1 TYR A 132 -7.609 -5.330 11.538 1.00 1.76 H new ATOM 0 HD2 TYR A 132 -4.911 -8.212 9.818 1.00 1.68 H new ATOM 0 HE1 TYR A 132 -6.505 -5.614 13.747 1.00 1.91 H new ATOM 0 HE2 TYR A 132 -3.821 -8.508 12.032 1.00 1.67 H new ATOM 0 HH TYR A 132 -3.854 -7.942 14.229 1.00 1.10 H new ATOM 480 N ALA A 133 -5.179 -5.604 6.819 1.00 0.36 N ATOM 481 CA ALA A 133 -3.904 -5.485 6.150 1.00 0.35 C ATOM 482 C ALA A 133 -3.580 -4.014 5.911 1.00 0.34 C ATOM 483 O ALA A 133 -2.525 -3.534 6.327 1.00 0.37 O ATOM 484 CB ALA A 133 -3.945 -6.289 4.852 1.00 0.37 C ATOM 0 H ALA A 133 -5.848 -6.190 6.319 1.00 0.36 H new ATOM 0 HA ALA A 133 -3.107 -5.892 6.772 1.00 0.35 H new ATOM 0 HB1 ALA A 133 -2.986 -6.204 4.341 1.00 0.37 H new ATOM 0 HB2 ALA A 133 -4.144 -7.336 5.079 1.00 0.37 H new ATOM 0 HB3 ALA A 133 -4.735 -5.901 4.208 1.00 0.37 H new ATOM 490 N ILE A 134 -4.506 -3.287 5.279 1.00 0.34 N ATOM 491 CA ILE A 134 -4.268 -1.877 4.968 1.00 0.38 C ATOM 492 C ILE A 134 -4.267 -1.057 6.269 1.00 0.40 C ATOM 493 O ILE A 134 -3.480 -0.125 6.433 1.00 0.45 O ATOM 494 CB ILE A 134 -5.251 -1.376 3.888 1.00 0.43 C ATOM 495 CG1 ILE A 134 -4.715 -0.237 3.005 1.00 0.65 C ATOM 496 CG2 ILE A 134 -6.602 -0.962 4.464 1.00 0.68 C ATOM 497 CD1 ILE A 134 -4.285 1.027 3.759 1.00 2.04 C ATOM 0 H ILE A 134 -5.412 -3.645 4.977 1.00 0.34 H new ATOM 0 HA ILE A 134 -3.281 -1.746 4.524 1.00 0.38 H new ATOM 0 HB ILE A 134 -5.378 -2.250 3.249 1.00 0.43 H new ATOM 0 HG12 ILE A 134 -3.862 -0.610 2.437 1.00 0.65 H new ATOM 0 HG13 ILE A 134 -5.485 0.034 2.283 1.00 0.65 H new ATOM 0 HG21 ILE A 134 -7.251 -0.619 3.658 1.00 0.68 H new ATOM 0 HG22 ILE A 134 -7.062 -1.815 4.962 1.00 0.68 H new ATOM 0 HG23 ILE A 134 -6.459 -0.156 5.183 1.00 0.68 H new ATOM 0 HD11 ILE A 134 -3.923 1.769 3.048 1.00 2.04 H new ATOM 0 HD12 ILE A 134 -5.137 1.433 4.305 1.00 2.04 H new ATOM 0 HD13 ILE A 134 -3.489 0.779 4.461 1.00 2.04 H new ATOM 509 N ARG A 135 -5.133 -1.418 7.224 1.00 0.41 N ATOM 510 CA ARG A 135 -5.208 -0.756 8.515 1.00 0.43 C ATOM 511 C ARG A 135 -3.816 -0.787 9.160 1.00 0.43 C ATOM 512 O ARG A 135 -3.232 0.236 9.503 1.00 0.46 O ATOM 513 CB ARG A 135 -6.278 -1.360 9.434 1.00 0.43 C ATOM 514 CG ARG A 135 -6.276 -0.706 10.829 1.00 0.51 C ATOM 515 CD ARG A 135 -5.881 -1.708 11.928 1.00 1.26 C ATOM 516 NE ARG A 135 -5.072 -1.089 12.994 1.00 2.72 N ATOM 517 CZ ARG A 135 -5.531 -0.282 13.963 1.00 3.18 C ATOM 518 NH1 ARG A 135 -6.813 0.097 13.962 1.00 3.02 N ATOM 519 NH2 ARG A 135 -4.704 0.138 14.924 1.00 4.74 N ATOM 0 H ARG A 135 -5.800 -2.181 7.114 1.00 0.41 H new ATOM 0 HA ARG A 135 -5.519 0.277 8.360 1.00 0.43 H new ATOM 0 HB2 ARG A 135 -7.260 -1.237 8.977 1.00 0.43 H new ATOM 0 HB3 ARG A 135 -6.106 -2.432 9.536 1.00 0.43 H new ATOM 0 HG2 ARG A 135 -5.581 0.134 10.836 1.00 0.51 H new ATOM 0 HG3 ARG A 135 -7.266 -0.303 11.043 1.00 0.51 H new ATOM 0 HD2 ARG A 135 -6.783 -2.138 12.364 1.00 1.26 H new ATOM 0 HD3 ARG A 135 -5.320 -2.529 11.482 1.00 1.26 H new ATOM 0 HE ARG A 135 -4.073 -1.293 12.995 1.00 2.72 H new ATOM 0 HH11 ARG A 135 -7.440 -0.227 13.226 1.00 3.02 H new ATOM 0 HH12 ARG A 135 -7.164 0.710 14.698 1.00 3.02 H new ATOM 0 HH21 ARG A 135 -3.727 -0.155 14.920 1.00 4.74 H new ATOM 0 HH22 ARG A 135 -5.050 0.751 15.662 1.00 4.74 H new ATOM 533 N LYS A 136 -3.275 -1.990 9.329 1.00 0.40 N ATOM 534 CA LYS A 136 -1.976 -2.166 9.947 1.00 0.37 C ATOM 535 C LYS A 136 -0.907 -1.462 9.090 1.00 0.35 C ATOM 536 O LYS A 136 -0.070 -0.746 9.633 1.00 0.34 O ATOM 537 CB LYS A 136 -1.694 -3.653 10.173 1.00 0.45 C ATOM 538 CG LYS A 136 -2.739 -4.368 11.043 1.00 0.47 C ATOM 539 CD LYS A 136 -2.474 -4.186 12.546 1.00 0.61 C ATOM 540 CE LYS A 136 -1.448 -5.180 13.125 1.00 0.93 C ATOM 541 NZ LYS A 136 -1.921 -6.582 13.124 1.00 1.57 N ATOM 0 H LYS A 136 -3.724 -2.860 9.042 1.00 0.40 H new ATOM 0 HA LYS A 136 -1.955 -1.702 10.933 1.00 0.37 H new ATOM 0 HB2 LYS A 136 -1.641 -4.152 9.205 1.00 0.45 H new ATOM 0 HB3 LYS A 136 -0.715 -3.759 10.641 1.00 0.45 H new ATOM 0 HG2 LYS A 136 -3.731 -3.985 10.803 1.00 0.47 H new ATOM 0 HG3 LYS A 136 -2.741 -5.431 10.803 1.00 0.47 H new ATOM 0 HD2 LYS A 136 -2.120 -3.170 12.722 1.00 0.61 H new ATOM 0 HD3 LYS A 136 -3.414 -4.294 13.086 1.00 0.61 H new ATOM 0 HE2 LYS A 136 -0.525 -5.115 12.548 1.00 0.93 H new ATOM 0 HE3 LYS A 136 -1.206 -4.887 14.147 1.00 0.93 H new ATOM 0 HZ1 LYS A 136 -1.489 -7.095 13.919 1.00 1.57 H new ATOM 0 HZ2 LYS A 136 -2.956 -6.599 13.223 1.00 1.57 H new ATOM 0 HZ3 LYS A 136 -1.651 -7.039 12.230 1.00 1.57 H new ATOM 555 N ALA A 137 -0.960 -1.619 7.760 1.00 0.36 N ATOM 556 CA ALA A 137 -0.056 -0.941 6.832 1.00 0.40 C ATOM 557 C ALA A 137 0.061 0.556 7.109 1.00 0.42 C ATOM 558 O ALA A 137 1.171 1.063 7.275 1.00 0.45 O ATOM 559 CB ALA A 137 -0.487 -1.172 5.386 1.00 0.44 C ATOM 0 H ALA A 137 -1.638 -2.225 7.299 1.00 0.36 H new ATOM 0 HA ALA A 137 0.930 -1.378 6.989 1.00 0.40 H new ATOM 0 HB1 ALA A 137 0.201 -0.658 4.715 1.00 0.44 H new ATOM 0 HB2 ALA A 137 -0.475 -2.240 5.169 1.00 0.44 H new ATOM 0 HB3 ALA A 137 -1.495 -0.783 5.240 1.00 0.44 H new ATOM 565 N PHE A 138 -1.066 1.277 7.163 1.00 0.43 N ATOM 566 CA PHE A 138 -0.992 2.693 7.506 1.00 0.44 C ATOM 567 C PHE A 138 -0.429 2.836 8.913 1.00 0.42 C ATOM 568 O PHE A 138 0.449 3.662 9.156 1.00 0.48 O ATOM 569 CB PHE A 138 -2.331 3.428 7.315 1.00 0.47 C ATOM 570 CG PHE A 138 -3.249 3.469 8.524 1.00 2.31 C ATOM 571 CD1 PHE A 138 -2.923 4.265 9.634 1.00 3.98 C ATOM 572 CD2 PHE A 138 -4.384 2.658 8.578 1.00 3.61 C ATOM 573 CE1 PHE A 138 -3.697 4.221 10.806 1.00 5.95 C ATOM 574 CE2 PHE A 138 -5.170 2.615 9.746 1.00 5.59 C ATOM 575 CZ PHE A 138 -4.827 3.393 10.862 1.00 6.56 C ATOM 0 H PHE A 138 -2.003 0.917 6.981 1.00 0.43 H new ATOM 0 HA PHE A 138 -0.313 3.185 6.809 1.00 0.44 H new ATOM 0 HB2 PHE A 138 -2.119 4.453 7.010 1.00 0.47 H new ATOM 0 HB3 PHE A 138 -2.868 2.955 6.493 1.00 0.47 H new ATOM 0 HD1 PHE A 138 -2.066 4.920 9.586 1.00 3.98 H new ATOM 0 HD2 PHE A 138 -4.660 2.061 7.721 1.00 3.61 H new ATOM 0 HE1 PHE A 138 -3.423 4.822 11.660 1.00 5.95 H new ATOM 0 HE2 PHE A 138 -6.042 1.979 9.783 1.00 5.59 H new ATOM 0 HZ PHE A 138 -5.429 3.354 11.758 1.00 6.56 H new ATOM 585 N GLN A 139 -0.957 2.045 9.850 1.00 0.38 N ATOM 586 CA GLN A 139 -0.685 2.221 11.259 1.00 0.42 C ATOM 587 C GLN A 139 0.816 2.151 11.532 1.00 0.47 C ATOM 588 O GLN A 139 1.319 2.903 12.363 1.00 0.53 O ATOM 589 CB GLN A 139 -1.471 1.179 12.051 1.00 0.44 C ATOM 590 CG GLN A 139 -1.523 1.536 13.536 1.00 0.65 C ATOM 591 CD GLN A 139 -1.187 0.321 14.381 1.00 1.15 C ATOM 592 OE1 GLN A 139 -2.072 -0.473 14.699 1.00 1.93 O ATOM 593 NE2 GLN A 139 0.087 0.165 14.723 1.00 1.69 N ATOM 0 H GLN A 139 -1.584 1.268 9.643 1.00 0.38 H new ATOM 0 HA GLN A 139 -1.011 3.210 11.581 1.00 0.42 H new ATOM 0 HB2 GLN A 139 -2.484 1.107 11.656 1.00 0.44 H new ATOM 0 HB3 GLN A 139 -1.010 0.199 11.926 1.00 0.44 H new ATOM 0 HG2 GLN A 139 -0.820 2.341 13.748 1.00 0.65 H new ATOM 0 HG3 GLN A 139 -2.516 1.904 13.794 1.00 0.65 H new ATOM 0 HE21 GLN A 139 0.781 0.854 14.433 1.00 1.69 H new ATOM 0 HE22 GLN A 139 0.371 -0.644 15.276 1.00 1.69 H new ATOM 602 N VAL A 140 1.529 1.278 10.818 1.00 0.49 N ATOM 603 CA VAL A 140 2.974 1.172 10.903 1.00 0.54 C ATOM 604 C VAL A 140 3.596 2.549 10.636 1.00 0.52 C ATOM 605 O VAL A 140 4.376 3.053 11.448 1.00 0.52 O ATOM 606 CB VAL A 140 3.444 0.097 9.907 1.00 0.61 C ATOM 607 CG1 VAL A 140 4.965 0.092 9.800 1.00 0.67 C ATOM 608 CG2 VAL A 140 2.998 -1.311 10.333 1.00 0.79 C ATOM 0 H VAL A 140 1.109 0.621 10.160 1.00 0.49 H new ATOM 0 HA VAL A 140 3.296 0.864 11.898 1.00 0.54 H new ATOM 0 HB VAL A 140 2.992 0.345 8.947 1.00 0.61 H new ATOM 0 HG11 VAL A 140 5.277 -0.675 9.091 1.00 0.67 H new ATOM 0 HG12 VAL A 140 5.309 1.067 9.455 1.00 0.67 H new ATOM 0 HG13 VAL A 140 5.398 -0.120 10.778 1.00 0.67 H new ATOM 0 HG21 VAL A 140 3.350 -2.040 9.603 1.00 0.79 H new ATOM 0 HG22 VAL A 140 3.417 -1.545 11.311 1.00 0.79 H new ATOM 0 HG23 VAL A 140 1.910 -1.347 10.387 1.00 0.79 H new ATOM 618 N TRP A 141 3.228 3.197 9.526 1.00 0.55 N ATOM 619 CA TRP A 141 3.812 4.478 9.182 1.00 0.58 C ATOM 620 C TRP A 141 3.327 5.533 10.158 1.00 0.62 C ATOM 621 O TRP A 141 4.104 6.401 10.537 1.00 0.61 O ATOM 622 CB TRP A 141 3.550 4.851 7.719 1.00 0.63 C ATOM 623 CG TRP A 141 4.300 4.004 6.747 1.00 0.63 C ATOM 624 CD1 TRP A 141 3.754 3.214 5.801 1.00 0.73 C ATOM 625 CD2 TRP A 141 5.741 3.798 6.660 1.00 0.62 C ATOM 626 NE1 TRP A 141 4.754 2.601 5.081 1.00 0.73 N ATOM 627 CE2 TRP A 141 5.994 2.844 5.635 1.00 0.73 C ATOM 628 CE3 TRP A 141 6.858 4.300 7.362 1.00 0.60 C ATOM 629 CZ2 TRP A 141 7.282 2.374 5.356 1.00 0.89 C ATOM 630 CZ3 TRP A 141 8.161 3.863 7.062 1.00 0.71 C ATOM 631 CH2 TRP A 141 8.375 2.911 6.051 1.00 0.87 C ATOM 0 H TRP A 141 2.535 2.852 8.862 1.00 0.55 H new ATOM 0 HA TRP A 141 4.896 4.411 9.272 1.00 0.58 H new ATOM 0 HB2 TRP A 141 2.483 4.765 7.516 1.00 0.63 H new ATOM 0 HB3 TRP A 141 3.821 5.895 7.564 1.00 0.63 H new ATOM 0 HD1 TRP A 141 2.695 3.082 5.634 1.00 0.73 H new ATOM 0 HE1 TRP A 141 4.598 2.039 4.244 1.00 0.73 H new ATOM 0 HE3 TRP A 141 6.710 5.032 8.142 1.00 0.60 H new ATOM 0 HZ2 TRP A 141 7.433 1.605 4.613 1.00 0.89 H new ATOM 0 HZ3 TRP A 141 9.001 4.261 7.612 1.00 0.71 H new ATOM 0 HH2 TRP A 141 9.379 2.594 5.810 1.00 0.87 H new ATOM 642 N SER A 142 2.077 5.427 10.609 1.00 0.68 N ATOM 643 CA SER A 142 1.495 6.344 11.575 1.00 0.76 C ATOM 644 C SER A 142 2.201 6.278 12.932 1.00 0.71 C ATOM 645 O SER A 142 1.972 7.150 13.764 1.00 0.79 O ATOM 646 CB SER A 142 0.006 6.022 11.768 1.00 0.89 C ATOM 647 OG SER A 142 -0.762 7.146 12.170 1.00 1.48 O ATOM 0 H SER A 142 1.437 4.692 10.307 1.00 0.68 H new ATOM 0 HA SER A 142 1.618 7.352 11.179 1.00 0.76 H new ATOM 0 HB2 SER A 142 -0.398 5.629 10.835 1.00 0.89 H new ATOM 0 HB3 SER A 142 -0.095 5.235 12.515 1.00 0.89 H new ATOM 0 HG SER A 142 -0.273 7.969 11.959 1.00 1.48 H new ATOM 653 N ASN A 143 2.986 5.225 13.200 1.00 0.63 N ATOM 654 CA ASN A 143 3.684 5.113 14.472 1.00 0.63 C ATOM 655 C ASN A 143 4.972 5.920 14.378 1.00 0.60 C ATOM 656 O ASN A 143 5.266 6.734 15.247 1.00 0.60 O ATOM 657 CB ASN A 143 3.959 3.651 14.852 1.00 0.63 C ATOM 658 CG ASN A 143 2.818 3.072 15.682 1.00 0.76 C ATOM 659 OD1 ASN A 143 2.988 2.746 16.851 1.00 1.20 O ATOM 660 ND2 ASN A 143 1.629 2.959 15.100 1.00 0.88 N ATOM 0 H ASN A 143 3.147 4.451 12.556 1.00 0.63 H new ATOM 0 HA ASN A 143 3.054 5.512 15.267 1.00 0.63 H new ATOM 0 HB2 ASN A 143 4.092 3.057 13.948 1.00 0.63 H new ATOM 0 HB3 ASN A 143 4.890 3.588 15.415 1.00 0.63 H new ATOM 0 HD21 ASN A 143 0.836 2.595 15.628 1.00 0.88 H new ATOM 0 HD22 ASN A 143 1.510 3.236 14.126 1.00 0.88 H new ATOM 667 N VAL A 144 5.754 5.675 13.322 1.00 0.58 N ATOM 668 CA VAL A 144 7.032 6.350 13.146 1.00 0.56 C ATOM 669 C VAL A 144 6.867 7.801 12.707 1.00 0.58 C ATOM 670 O VAL A 144 7.561 8.683 13.209 1.00 0.60 O ATOM 671 CB VAL A 144 7.983 5.570 12.244 1.00 0.65 C ATOM 672 CG1 VAL A 144 8.251 4.190 12.823 1.00 1.60 C ATOM 673 CG2 VAL A 144 7.452 5.404 10.834 1.00 1.22 C ATOM 0 H VAL A 144 5.520 5.015 12.581 1.00 0.58 H new ATOM 0 HA VAL A 144 7.502 6.380 14.129 1.00 0.56 H new ATOM 0 HB VAL A 144 8.903 6.153 12.196 1.00 0.65 H new ATOM 0 HG11 VAL A 144 8.931 3.646 12.168 1.00 1.60 H new ATOM 0 HG12 VAL A 144 8.702 4.291 13.810 1.00 1.60 H new ATOM 0 HG13 VAL A 144 7.312 3.642 12.907 1.00 1.60 H new ATOM 0 HG21 VAL A 144 8.171 4.841 10.238 1.00 1.22 H new ATOM 0 HG22 VAL A 144 6.505 4.866 10.863 1.00 1.22 H new ATOM 0 HG23 VAL A 144 7.298 6.385 10.385 1.00 1.22 H new ATOM 683 N THR A 145 5.979 8.056 11.748 1.00 0.61 N ATOM 684 CA THR A 145 5.726 9.406 11.300 1.00 0.65 C ATOM 685 C THR A 145 4.692 10.050 12.226 1.00 0.70 C ATOM 686 O THR A 145 3.823 9.353 12.743 1.00 0.74 O ATOM 687 CB THR A 145 5.292 9.458 9.837 1.00 0.68 C ATOM 688 OG1 THR A 145 4.062 8.847 9.586 1.00 0.65 O ATOM 689 CG2 THR A 145 6.300 8.898 8.847 1.00 0.69 C ATOM 0 H THR A 145 5.428 7.341 11.273 1.00 0.61 H new ATOM 0 HA THR A 145 6.655 9.974 11.351 1.00 0.65 H new ATOM 0 HB THR A 145 5.207 10.532 9.675 1.00 0.68 H new ATOM 0 HG1 THR A 145 3.987 8.030 10.122 1.00 0.65 H new ATOM 0 HG21 THR A 145 5.901 8.979 7.836 1.00 0.69 H new ATOM 0 HG22 THR A 145 7.230 9.462 8.916 1.00 0.69 H new ATOM 0 HG23 THR A 145 6.493 7.850 9.078 1.00 0.69 H new ATOM 697 N PRO A 146 4.723 11.378 12.412 1.00 0.74 N ATOM 698 CA PRO A 146 3.714 12.086 13.190 1.00 0.78 C ATOM 699 C PRO A 146 2.376 12.222 12.441 1.00 0.77 C ATOM 700 O PRO A 146 1.512 12.971 12.887 1.00 0.80 O ATOM 701 CB PRO A 146 4.347 13.448 13.495 1.00 0.84 C ATOM 702 CG PRO A 146 5.237 13.692 12.277 1.00 0.82 C ATOM 703 CD PRO A 146 5.759 12.292 11.958 1.00 0.76 C ATOM 0 HA PRO A 146 3.453 11.543 14.098 1.00 0.78 H new ATOM 0 HB2 PRO A 146 3.593 14.228 13.607 1.00 0.84 H new ATOM 0 HB3 PRO A 146 4.924 13.427 14.419 1.00 0.84 H new ATOM 0 HG2 PRO A 146 4.676 14.115 11.444 1.00 0.82 H new ATOM 0 HG3 PRO A 146 6.048 14.386 12.500 1.00 0.82 H new ATOM 0 HD2 PRO A 146 5.944 12.176 10.890 1.00 0.76 H new ATOM 0 HD3 PRO A 146 6.703 12.100 12.468 1.00 0.76 H new ATOM 711 N LEU A 147 2.193 11.532 11.310 1.00 0.78 N ATOM 712 CA LEU A 147 0.965 11.508 10.530 1.00 0.82 C ATOM 713 C LEU A 147 -0.141 10.797 11.305 1.00 0.91 C ATOM 714 O LEU A 147 0.080 9.708 11.837 1.00 1.22 O ATOM 715 CB LEU A 147 1.225 10.738 9.229 1.00 1.00 C ATOM 716 CG LEU A 147 2.437 11.242 8.440 1.00 1.08 C ATOM 717 CD1 LEU A 147 2.563 10.493 7.113 1.00 1.92 C ATOM 718 CD2 LEU A 147 2.429 12.744 8.215 1.00 1.73 C ATOM 0 H LEU A 147 2.929 10.955 10.903 1.00 0.78 H new ATOM 0 HA LEU A 147 0.654 12.531 10.319 1.00 0.82 H new ATOM 0 HB2 LEU A 147 1.371 9.684 9.465 1.00 1.00 H new ATOM 0 HB3 LEU A 147 0.340 10.803 8.597 1.00 1.00 H new ATOM 0 HG LEU A 147 3.313 11.034 9.054 1.00 1.08 H new ATOM 0 HD11 LEU A 147 3.430 10.865 6.566 1.00 1.92 H new ATOM 0 HD12 LEU A 147 2.686 9.427 7.307 1.00 1.92 H new ATOM 0 HD13 LEU A 147 1.663 10.652 6.518 1.00 1.92 H new ATOM 0 HD21 LEU A 147 3.316 13.032 7.650 1.00 1.73 H new ATOM 0 HD22 LEU A 147 1.536 13.023 7.656 1.00 1.73 H new ATOM 0 HD23 LEU A 147 2.430 13.256 9.177 1.00 1.73 H new ATOM 730 N LYS A 148 -1.342 11.384 11.338 1.00 0.73 N ATOM 731 CA LYS A 148 -2.497 10.808 12.003 1.00 0.81 C ATOM 732 C LYS A 148 -3.460 10.318 10.926 1.00 0.78 C ATOM 733 O LYS A 148 -4.391 11.016 10.527 1.00 0.84 O ATOM 734 CB LYS A 148 -3.160 11.819 12.954 1.00 0.86 C ATOM 735 CG LYS A 148 -2.288 12.173 14.171 1.00 1.48 C ATOM 736 CD LYS A 148 -1.304 13.324 13.910 1.00 2.72 C ATOM 737 CE LYS A 148 -1.922 14.727 13.888 1.00 3.91 C ATOM 738 NZ LYS A 148 -2.453 15.133 15.204 1.00 4.67 N ATOM 0 H LYS A 148 -1.533 12.283 10.896 1.00 0.73 H new ATOM 0 HA LYS A 148 -2.192 9.969 12.628 1.00 0.81 H new ATOM 0 HB2 LYS A 148 -3.388 12.731 12.402 1.00 0.86 H new ATOM 0 HB3 LYS A 148 -4.109 11.411 13.302 1.00 0.86 H new ATOM 0 HG2 LYS A 148 -2.936 12.442 15.005 1.00 1.48 H new ATOM 0 HG3 LYS A 148 -1.727 11.289 14.475 1.00 1.48 H new ATOM 0 HD2 LYS A 148 -0.530 13.299 14.677 1.00 2.72 H new ATOM 0 HD3 LYS A 148 -0.811 13.148 12.954 1.00 2.72 H new ATOM 0 HE2 LYS A 148 -1.169 15.447 13.566 1.00 3.91 H new ATOM 0 HE3 LYS A 148 -2.725 14.755 13.152 1.00 3.91 H new ATOM 0 HZ1 LYS A 148 -3.489 15.208 15.152 1.00 4.67 H new ATOM 0 HZ2 LYS A 148 -2.192 14.423 15.918 1.00 4.67 H new ATOM 0 HZ3 LYS A 148 -2.052 16.055 15.471 1.00 4.67 H new ATOM 752 N PHE A 149 -3.201 9.121 10.413 1.00 0.72 N ATOM 753 CA PHE A 149 -4.013 8.537 9.357 1.00 0.67 C ATOM 754 C PHE A 149 -5.423 8.197 9.866 1.00 0.58 C ATOM 755 O PHE A 149 -5.606 8.016 11.069 1.00 0.72 O ATOM 756 CB PHE A 149 -3.326 7.265 8.891 1.00 0.81 C ATOM 757 CG PHE A 149 -2.018 7.419 8.136 1.00 2.14 C ATOM 758 CD1 PHE A 149 -0.810 7.612 8.833 1.00 3.49 C ATOM 759 CD2 PHE A 149 -1.980 7.134 6.758 1.00 3.19 C ATOM 760 CE1 PHE A 149 0.418 7.354 8.206 1.00 4.88 C ATOM 761 CE2 PHE A 149 -0.748 6.911 6.121 1.00 4.62 C ATOM 762 CZ PHE A 149 0.445 6.955 6.864 1.00 5.24 C ATOM 0 H PHE A 149 -2.426 8.532 10.717 1.00 0.72 H new ATOM 0 HA PHE A 149 -4.114 9.252 8.541 1.00 0.67 H new ATOM 0 HB2 PHE A 149 -3.140 6.642 9.766 1.00 0.81 H new ATOM 0 HB3 PHE A 149 -4.022 6.720 8.253 1.00 0.81 H new ATOM 0 HD1 PHE A 149 -0.829 7.960 9.855 1.00 3.49 H new ATOM 0 HD2 PHE A 149 -2.898 7.087 6.191 1.00 3.19 H new ATOM 0 HE1 PHE A 149 1.340 7.463 8.757 1.00 4.88 H new ATOM 0 HE2 PHE A 149 -0.717 6.706 5.061 1.00 4.62 H new ATOM 0 HZ PHE A 149 1.381 6.681 6.400 1.00 5.24 H new ATOM 772 N SER A 150 -6.417 8.056 8.974 1.00 0.46 N ATOM 773 CA SER A 150 -7.775 7.685 9.362 1.00 0.53 C ATOM 774 C SER A 150 -8.509 7.031 8.193 1.00 0.45 C ATOM 775 O SER A 150 -8.608 7.643 7.135 1.00 0.49 O ATOM 776 CB SER A 150 -8.535 8.918 9.865 1.00 0.69 C ATOM 777 OG SER A 150 -9.762 8.544 10.469 1.00 0.98 O ATOM 0 H SER A 150 -6.297 8.196 7.971 1.00 0.46 H new ATOM 0 HA SER A 150 -7.722 6.958 10.173 1.00 0.53 H new ATOM 0 HB2 SER A 150 -7.921 9.460 10.584 1.00 0.69 H new ATOM 0 HB3 SER A 150 -8.726 9.597 9.034 1.00 0.69 H new ATOM 0 HG SER A 150 -10.229 9.346 10.784 1.00 0.98 H new ATOM 783 N LYS A 151 -9.067 5.825 8.368 1.00 0.55 N ATOM 784 CA LYS A 151 -10.000 5.308 7.373 1.00 0.58 C ATOM 785 C LYS A 151 -11.340 5.987 7.615 1.00 0.65 C ATOM 786 O LYS A 151 -11.758 6.103 8.767 1.00 0.91 O ATOM 787 CB LYS A 151 -10.158 3.783 7.432 1.00 0.93 C ATOM 788 CG LYS A 151 -10.534 3.194 6.052 1.00 0.75 C ATOM 789 CD LYS A 151 -10.421 1.663 6.036 1.00 1.14 C ATOM 790 CE LYS A 151 -11.458 0.946 6.915 1.00 1.75 C ATOM 791 NZ LYS A 151 -10.872 0.381 8.146 1.00 2.19 N ATOM 0 H LYS A 151 -8.893 5.211 9.164 1.00 0.55 H new ATOM 0 HA LYS A 151 -9.611 5.527 6.378 1.00 0.58 H new ATOM 0 HB2 LYS A 151 -9.227 3.334 7.778 1.00 0.93 H new ATOM 0 HB3 LYS A 151 -10.927 3.524 8.160 1.00 0.93 H new ATOM 0 HG2 LYS A 151 -11.553 3.486 5.797 1.00 0.75 H new ATOM 0 HG3 LYS A 151 -9.881 3.615 5.287 1.00 0.75 H new ATOM 0 HD2 LYS A 151 -10.527 1.313 5.009 1.00 1.14 H new ATOM 0 HD3 LYS A 151 -9.422 1.380 6.368 1.00 1.14 H new ATOM 0 HE2 LYS A 151 -12.248 1.648 7.183 1.00 1.75 H new ATOM 0 HE3 LYS A 151 -11.924 0.146 6.340 1.00 1.75 H new ATOM 0 HZ1 LYS A 151 -11.616 -0.090 8.700 1.00 2.19 H new ATOM 0 HZ2 LYS A 151 -10.137 -0.310 7.895 1.00 2.19 H new ATOM 0 HZ3 LYS A 151 -10.450 1.145 8.712 1.00 2.19 H new ATOM 805 N ILE A 152 -12.020 6.410 6.553 1.00 0.63 N ATOM 806 CA ILE A 152 -13.389 6.886 6.629 1.00 0.82 C ATOM 807 C ILE A 152 -14.178 6.267 5.487 1.00 0.91 C ATOM 808 O ILE A 152 -14.042 6.660 4.333 1.00 1.44 O ATOM 809 CB ILE A 152 -13.473 8.418 6.603 1.00 0.92 C ATOM 810 CG1 ILE A 152 -12.429 9.049 5.668 1.00 0.94 C ATOM 811 CG2 ILE A 152 -13.316 8.974 8.027 1.00 1.01 C ATOM 812 CD1 ILE A 152 -12.859 10.452 5.242 1.00 1.67 C ATOM 0 H ILE A 152 -11.630 6.430 5.611 1.00 0.63 H new ATOM 0 HA ILE A 152 -13.818 6.580 7.583 1.00 0.82 H new ATOM 0 HB ILE A 152 -14.454 8.683 6.210 1.00 0.92 H new ATOM 0 HG12 ILE A 152 -11.464 9.097 6.173 1.00 0.94 H new ATOM 0 HG13 ILE A 152 -12.297 8.421 4.787 1.00 0.94 H new ATOM 0 HG21 ILE A 152 -13.377 10.062 8.002 1.00 1.01 H new ATOM 0 HG22 ILE A 152 -14.111 8.581 8.661 1.00 1.01 H new ATOM 0 HG23 ILE A 152 -12.349 8.674 8.430 1.00 1.01 H new ATOM 0 HD11 ILE A 152 -12.105 10.879 4.581 1.00 1.67 H new ATOM 0 HD12 ILE A 152 -13.813 10.397 4.717 1.00 1.67 H new ATOM 0 HD13 ILE A 152 -12.967 11.083 6.124 1.00 1.67 H new ATOM 824 N ASN A 153 -15.022 5.288 5.810 1.00 0.65 N ATOM 825 CA ASN A 153 -15.827 4.601 4.816 1.00 0.74 C ATOM 826 C ASN A 153 -17.019 5.472 4.408 1.00 0.67 C ATOM 827 O ASN A 153 -17.649 5.211 3.383 1.00 0.91 O ATOM 828 CB ASN A 153 -16.279 3.230 5.342 1.00 1.03 C ATOM 829 CG ASN A 153 -15.121 2.400 5.907 1.00 1.57 C ATOM 830 OD1 ASN A 153 -14.708 2.607 7.044 1.00 3.13 O ATOM 831 ND2 ASN A 153 -14.573 1.460 5.140 1.00 1.05 N ATOM 0 H ASN A 153 -15.163 4.954 6.764 1.00 0.65 H new ATOM 0 HA ASN A 153 -15.221 4.426 3.927 1.00 0.74 H new ATOM 0 HB2 ASN A 153 -17.030 3.373 6.119 1.00 1.03 H new ATOM 0 HB3 ASN A 153 -16.757 2.676 4.535 1.00 1.03 H new ATOM 0 HD21 ASN A 153 -13.798 0.900 5.495 1.00 1.05 H new ATOM 0 HD22 ASN A 153 -14.928 1.300 4.197 1.00 1.05 H new ATOM 838 N THR A 154 -17.322 6.508 5.198 1.00 0.67 N ATOM 839 CA THR A 154 -18.403 7.441 4.944 1.00 0.78 C ATOM 840 C THR A 154 -17.860 8.861 4.986 1.00 0.97 C ATOM 841 O THR A 154 -17.629 9.406 6.062 1.00 1.28 O ATOM 842 CB THR A 154 -19.527 7.212 5.967 1.00 1.01 C ATOM 843 OG1 THR A 154 -19.873 5.842 5.980 1.00 1.78 O ATOM 844 CG2 THR A 154 -20.786 8.015 5.632 1.00 2.06 C ATOM 0 H THR A 154 -16.804 6.718 6.051 1.00 0.67 H new ATOM 0 HA THR A 154 -18.827 7.280 3.953 1.00 0.78 H new ATOM 0 HB THR A 154 -19.154 7.540 6.937 1.00 1.01 H new ATOM 0 HG1 THR A 154 -20.588 5.691 6.633 1.00 1.78 H new ATOM 0 HG21 THR A 154 -21.552 7.821 6.383 1.00 2.06 H new ATOM 0 HG22 THR A 154 -20.548 9.079 5.624 1.00 2.06 H new ATOM 0 HG23 THR A 154 -21.156 7.718 4.651 1.00 2.06 H new ATOM 852 N GLY A 155 -17.653 9.447 3.806 1.00 1.03 N ATOM 853 CA GLY A 155 -17.238 10.819 3.647 1.00 1.41 C ATOM 854 C GLY A 155 -16.374 10.929 2.398 1.00 1.06 C ATOM 855 O GLY A 155 -16.467 10.107 1.476 1.00 1.23 O ATOM 0 H GLY A 155 -17.776 8.958 2.919 1.00 1.03 H new ATOM 0 HA2 GLY A 155 -18.109 11.469 3.562 1.00 1.41 H new ATOM 0 HA3 GLY A 155 -16.679 11.148 4.523 1.00 1.41 H new ATOM 859 N MET A 156 -15.533 11.957 2.418 1.00 1.13 N ATOM 860 CA MET A 156 -14.568 12.345 1.406 1.00 1.17 C ATOM 861 C MET A 156 -13.199 12.239 2.072 1.00 0.95 C ATOM 862 O MET A 156 -13.041 12.734 3.186 1.00 1.10 O ATOM 863 CB MET A 156 -14.848 13.797 0.994 1.00 1.74 C ATOM 864 CG MET A 156 -16.196 13.957 0.276 1.00 2.28 C ATOM 865 SD MET A 156 -17.026 15.547 0.538 1.00 3.18 S ATOM 866 CE MET A 156 -15.785 16.693 -0.100 1.00 4.14 C ATOM 0 H MET A 156 -15.510 12.593 3.215 1.00 1.13 H new ATOM 0 HA MET A 156 -14.619 11.718 0.516 1.00 1.17 H new ATOM 0 HB2 MET A 156 -14.835 14.431 1.880 1.00 1.74 H new ATOM 0 HB3 MET A 156 -14.049 14.146 0.340 1.00 1.74 H new ATOM 0 HG2 MET A 156 -16.038 13.820 -0.794 1.00 2.28 H new ATOM 0 HG3 MET A 156 -16.862 13.159 0.605 1.00 2.28 H new ATOM 0 HE1 MET A 156 -16.179 17.709 -0.072 1.00 4.14 H new ATOM 0 HE2 MET A 156 -14.887 16.636 0.515 1.00 4.14 H new ATOM 0 HE3 MET A 156 -15.539 16.427 -1.128 1.00 4.14 H new ATOM 876 N ALA A 157 -12.248 11.563 1.426 1.00 0.73 N ATOM 877 CA ALA A 157 -10.934 11.264 1.979 1.00 0.51 C ATOM 878 C ALA A 157 -9.849 11.900 1.114 1.00 0.56 C ATOM 879 O ALA A 157 -10.111 12.234 -0.040 1.00 0.75 O ATOM 880 CB ALA A 157 -10.767 9.743 2.071 1.00 0.40 C ATOM 0 H ALA A 157 -12.377 11.201 0.481 1.00 0.73 H new ATOM 0 HA ALA A 157 -10.841 11.683 2.981 1.00 0.51 H new ATOM 0 HB1 ALA A 157 -9.786 9.509 2.484 1.00 0.40 H new ATOM 0 HB2 ALA A 157 -11.541 9.330 2.718 1.00 0.40 H new ATOM 0 HB3 ALA A 157 -10.855 9.306 1.076 1.00 0.40 H new ATOM 886 N ASP A 158 -8.642 12.058 1.664 1.00 0.51 N ATOM 887 CA ASP A 158 -7.524 12.662 0.953 1.00 0.60 C ATOM 888 C ASP A 158 -7.079 11.720 -0.165 1.00 0.58 C ATOM 889 O ASP A 158 -7.060 12.094 -1.338 1.00 0.64 O ATOM 890 CB ASP A 158 -6.387 12.965 1.942 1.00 0.68 C ATOM 891 CG ASP A 158 -5.233 13.719 1.290 1.00 0.78 C ATOM 892 OD1 ASP A 158 -4.595 13.135 0.390 1.00 1.58 O ATOM 893 OD2 ASP A 158 -4.986 14.863 1.726 1.00 1.87 O ATOM 0 H ASP A 158 -8.417 11.769 2.616 1.00 0.51 H new ATOM 0 HA ASP A 158 -7.822 13.607 0.500 1.00 0.60 H new ATOM 0 HB2 ASP A 158 -6.779 13.553 2.772 1.00 0.68 H new ATOM 0 HB3 ASP A 158 -6.015 12.030 2.361 1.00 0.68 H new ATOM 898 N ILE A 159 -6.778 10.471 0.209 1.00 0.55 N ATOM 899 CA ILE A 159 -6.321 9.443 -0.715 1.00 0.58 C ATOM 900 C ILE A 159 -7.371 8.337 -0.798 1.00 0.66 C ATOM 901 O ILE A 159 -7.907 7.898 0.218 1.00 1.15 O ATOM 902 CB ILE A 159 -4.935 8.915 -0.300 1.00 0.61 C ATOM 903 CG1 ILE A 159 -4.984 8.123 1.014 1.00 0.91 C ATOM 904 CG2 ILE A 159 -3.957 10.090 -0.184 1.00 0.67 C ATOM 905 CD1 ILE A 159 -3.622 7.639 1.507 1.00 1.16 C ATOM 0 H ILE A 159 -6.848 10.149 1.174 1.00 0.55 H new ATOM 0 HA ILE A 159 -6.202 9.866 -1.712 1.00 0.58 H new ATOM 0 HB ILE A 159 -4.593 8.224 -1.071 1.00 0.61 H new ATOM 0 HG12 ILE A 159 -5.435 8.748 1.785 1.00 0.91 H new ATOM 0 HG13 ILE A 159 -5.637 7.260 0.881 1.00 0.91 H new ATOM 0 HG21 ILE A 159 -2.975 9.719 0.110 1.00 0.67 H new ATOM 0 HG22 ILE A 159 -3.881 10.596 -1.146 1.00 0.67 H new ATOM 0 HG23 ILE A 159 -4.319 10.792 0.567 1.00 0.67 H new ATOM 0 HD11 ILE A 159 -3.747 7.089 2.440 1.00 1.16 H new ATOM 0 HD12 ILE A 159 -3.175 6.986 0.758 1.00 1.16 H new ATOM 0 HD13 ILE A 159 -2.970 8.496 1.676 1.00 1.16 H new ATOM 917 N LEU A 160 -7.672 7.868 -2.005 1.00 0.48 N ATOM 918 CA LEU A 160 -8.536 6.713 -2.198 1.00 0.52 C ATOM 919 C LEU A 160 -7.661 5.520 -2.577 1.00 0.49 C ATOM 920 O LEU A 160 -6.794 5.627 -3.444 1.00 0.51 O ATOM 921 CB LEU A 160 -9.608 7.047 -3.242 1.00 0.74 C ATOM 922 CG LEU A 160 -10.729 5.993 -3.293 1.00 1.12 C ATOM 923 CD1 LEU A 160 -12.098 6.645 -3.064 1.00 2.19 C ATOM 924 CD2 LEU A 160 -10.726 5.287 -4.650 1.00 1.60 C ATOM 0 H LEU A 160 -7.325 8.277 -2.872 1.00 0.48 H new ATOM 0 HA LEU A 160 -9.071 6.449 -1.286 1.00 0.52 H new ATOM 0 HB2 LEU A 160 -10.040 8.022 -3.016 1.00 0.74 H new ATOM 0 HB3 LEU A 160 -9.142 7.125 -4.224 1.00 0.74 H new ATOM 0 HG LEU A 160 -10.546 5.265 -2.502 1.00 1.12 H new ATOM 0 HD11 LEU A 160 -12.876 5.882 -3.104 1.00 2.19 H new ATOM 0 HD12 LEU A 160 -12.113 7.127 -2.086 1.00 2.19 H new ATOM 0 HD13 LEU A 160 -12.280 7.390 -3.838 1.00 2.19 H new ATOM 0 HD21 LEU A 160 -11.523 4.544 -4.675 1.00 1.60 H new ATOM 0 HD22 LEU A 160 -10.888 6.019 -5.441 1.00 1.60 H new ATOM 0 HD23 LEU A 160 -9.765 4.795 -4.802 1.00 1.60 H new ATOM 936 N VAL A 161 -7.862 4.379 -1.918 1.00 0.54 N ATOM 937 CA VAL A 161 -7.243 3.136 -2.356 1.00 0.54 C ATOM 938 C VAL A 161 -8.068 2.620 -3.547 1.00 0.58 C ATOM 939 O VAL A 161 -9.278 2.474 -3.385 1.00 0.83 O ATOM 940 CB VAL A 161 -7.206 2.194 -1.143 1.00 0.59 C ATOM 941 CG1 VAL A 161 -7.109 0.726 -1.547 1.00 0.61 C ATOM 942 CG2 VAL A 161 -6.038 2.572 -0.223 1.00 0.68 C ATOM 0 H VAL A 161 -8.445 4.293 -1.085 1.00 0.54 H new ATOM 0 HA VAL A 161 -6.215 3.240 -2.703 1.00 0.54 H new ATOM 0 HB VAL A 161 -8.148 2.315 -0.608 1.00 0.59 H new ATOM 0 HG11 VAL A 161 -7.086 0.103 -0.653 1.00 0.61 H new ATOM 0 HG12 VAL A 161 -7.974 0.458 -2.154 1.00 0.61 H new ATOM 0 HG13 VAL A 161 -6.198 0.567 -2.123 1.00 0.61 H new ATOM 0 HG21 VAL A 161 -6.018 1.900 0.635 1.00 0.68 H new ATOM 0 HG22 VAL A 161 -5.100 2.487 -0.772 1.00 0.68 H new ATOM 0 HG23 VAL A 161 -6.165 3.598 0.123 1.00 0.68 H new ATOM 952 N VAL A 162 -7.457 2.367 -4.719 1.00 0.49 N ATOM 953 CA VAL A 162 -8.081 1.714 -5.866 1.00 0.54 C ATOM 954 C VAL A 162 -7.686 0.231 -5.870 1.00 0.65 C ATOM 955 O VAL A 162 -6.522 -0.076 -5.636 1.00 1.19 O ATOM 956 CB VAL A 162 -7.730 2.382 -7.197 1.00 0.80 C ATOM 957 CG1 VAL A 162 -8.380 1.646 -8.365 1.00 1.16 C ATOM 958 CG2 VAL A 162 -8.150 3.860 -7.234 1.00 1.22 C ATOM 0 H VAL A 162 -6.485 2.623 -4.891 1.00 0.49 H new ATOM 0 HA VAL A 162 -9.162 1.811 -5.763 1.00 0.54 H new ATOM 0 HB VAL A 162 -6.645 2.332 -7.291 1.00 0.80 H new ATOM 0 HG11 VAL A 162 -8.115 2.141 -9.299 1.00 1.16 H new ATOM 0 HG12 VAL A 162 -8.027 0.615 -8.387 1.00 1.16 H new ATOM 0 HG13 VAL A 162 -9.463 1.656 -8.244 1.00 1.16 H new ATOM 0 HG21 VAL A 162 -7.880 4.291 -8.198 1.00 1.22 H new ATOM 0 HG22 VAL A 162 -9.228 3.936 -7.092 1.00 1.22 H new ATOM 0 HG23 VAL A 162 -7.640 4.403 -6.438 1.00 1.22 H new ATOM 968 N PHE A 163 -8.614 -0.686 -6.152 1.00 0.57 N ATOM 969 CA PHE A 163 -8.351 -2.106 -6.356 1.00 0.70 C ATOM 970 C PHE A 163 -9.044 -2.494 -7.658 1.00 0.79 C ATOM 971 O PHE A 163 -10.271 -2.544 -7.690 1.00 1.25 O ATOM 972 CB PHE A 163 -8.853 -2.950 -5.166 1.00 1.02 C ATOM 973 CG PHE A 163 -7.767 -3.285 -4.160 1.00 2.25 C ATOM 974 CD1 PHE A 163 -7.353 -2.324 -3.225 1.00 3.83 C ATOM 975 CD2 PHE A 163 -7.088 -4.517 -4.234 1.00 3.44 C ATOM 976 CE1 PHE A 163 -6.282 -2.594 -2.357 1.00 5.20 C ATOM 977 CE2 PHE A 163 -5.997 -4.779 -3.388 1.00 4.78 C ATOM 978 CZ PHE A 163 -5.584 -3.807 -2.459 1.00 5.34 C ATOM 0 H PHE A 163 -9.602 -0.449 -6.247 1.00 0.57 H new ATOM 0 HA PHE A 163 -7.280 -2.298 -6.420 1.00 0.70 H new ATOM 0 HB2 PHE A 163 -9.652 -2.409 -4.659 1.00 1.02 H new ATOM 0 HB3 PHE A 163 -9.285 -3.876 -5.545 1.00 1.02 H new ATOM 0 HD1 PHE A 163 -7.860 -1.372 -3.172 1.00 3.83 H new ATOM 0 HD2 PHE A 163 -7.408 -5.264 -4.945 1.00 3.44 H new ATOM 0 HE1 PHE A 163 -5.996 -1.868 -1.611 1.00 5.20 H new ATOM 0 HE2 PHE A 163 -5.477 -5.724 -3.451 1.00 4.78 H new ATOM 0 HZ PHE A 163 -4.730 -3.994 -1.825 1.00 5.34 H new ATOM 988 N ALA A 164 -8.279 -2.734 -8.732 1.00 0.60 N ATOM 989 CA ALA A 164 -8.842 -2.973 -10.058 1.00 0.66 C ATOM 990 C ALA A 164 -8.395 -4.312 -10.647 1.00 0.74 C ATOM 991 O ALA A 164 -7.334 -4.839 -10.314 1.00 0.77 O ATOM 992 CB ALA A 164 -8.458 -1.829 -10.996 1.00 0.70 C ATOM 0 H ALA A 164 -7.260 -2.767 -8.702 1.00 0.60 H new ATOM 0 HA ALA A 164 -9.926 -3.016 -9.952 1.00 0.66 H new ATOM 0 HB1 ALA A 164 -8.880 -2.011 -11.984 1.00 0.70 H new ATOM 0 HB2 ALA A 164 -8.847 -0.890 -10.603 1.00 0.70 H new ATOM 0 HB3 ALA A 164 -7.372 -1.769 -11.071 1.00 0.70 H new ATOM 998 N ARG A 165 -9.222 -4.850 -11.547 1.00 0.99 N ATOM 999 CA ARG A 165 -8.971 -6.114 -12.223 1.00 1.22 C ATOM 1000 C ARG A 165 -8.239 -5.856 -13.542 1.00 0.98 C ATOM 1001 O ARG A 165 -8.810 -5.970 -14.624 1.00 1.25 O ATOM 1002 CB ARG A 165 -10.265 -6.938 -12.328 1.00 1.62 C ATOM 1003 CG ARG A 165 -11.304 -6.434 -13.344 1.00 1.84 C ATOM 1004 CD ARG A 165 -12.722 -6.400 -12.764 1.00 2.96 C ATOM 1005 NE ARG A 165 -12.957 -5.140 -12.042 1.00 3.69 N ATOM 1006 CZ ARG A 165 -14.160 -4.681 -11.666 1.00 4.90 C ATOM 1007 NH1 ARG A 165 -15.225 -5.487 -11.729 1.00 5.39 N ATOM 1008 NH2 ARG A 165 -14.291 -3.417 -11.246 1.00 6.20 N ATOM 0 H ARG A 165 -10.098 -4.408 -11.827 1.00 0.99 H new ATOM 0 HA ARG A 165 -8.299 -6.743 -11.639 1.00 1.22 H new ATOM 0 HB2 ARG A 165 -10.000 -7.963 -12.587 1.00 1.62 H new ATOM 0 HB3 ARG A 165 -10.733 -6.969 -11.344 1.00 1.62 H new ATOM 0 HG2 ARG A 165 -11.027 -5.434 -13.677 1.00 1.84 H new ATOM 0 HG3 ARG A 165 -11.290 -7.078 -14.223 1.00 1.84 H new ATOM 0 HD2 ARG A 165 -13.452 -6.507 -13.567 1.00 2.96 H new ATOM 0 HD3 ARG A 165 -12.865 -7.244 -12.089 1.00 2.96 H new ATOM 0 HE ARG A 165 -12.143 -4.572 -11.809 1.00 3.69 H new ATOM 0 HH11 ARG A 165 -15.120 -6.446 -12.062 1.00 5.39 H new ATOM 0 HH12 ARG A 165 -16.142 -5.143 -11.444 1.00 5.39 H new ATOM 0 HH21 ARG A 165 -13.477 -2.804 -11.212 1.00 6.20 H new ATOM 0 HH22 ARG A 165 -15.205 -3.067 -10.960 1.00 6.20 H new ATOM 1022 N GLY A 166 -6.976 -5.443 -13.440 1.00 1.39 N ATOM 1023 CA GLY A 166 -6.136 -5.194 -14.597 1.00 1.62 C ATOM 1024 C GLY A 166 -6.168 -3.715 -14.978 1.00 1.64 C ATOM 1025 O GLY A 166 -6.320 -2.842 -14.124 1.00 2.60 O ATOM 0 H GLY A 166 -6.511 -5.273 -12.548 1.00 1.39 H new ATOM 0 HA2 GLY A 166 -5.112 -5.497 -14.381 1.00 1.62 H new ATOM 0 HA3 GLY A 166 -6.477 -5.799 -15.437 1.00 1.62 H new ATOM 1029 N ALA A 167 -5.992 -3.419 -16.267 1.00 1.52 N ATOM 1030 CA ALA A 167 -5.629 -2.090 -16.739 1.00 1.85 C ATOM 1031 C ALA A 167 -6.820 -1.127 -16.722 1.00 1.54 C ATOM 1032 O ALA A 167 -7.434 -0.867 -17.755 1.00 2.63 O ATOM 1033 CB ALA A 167 -5.021 -2.221 -18.138 1.00 2.89 C ATOM 0 H ALA A 167 -6.099 -4.104 -17.015 1.00 1.52 H new ATOM 0 HA ALA A 167 -4.892 -1.658 -16.062 1.00 1.85 H new ATOM 0 HB1 ALA A 167 -4.743 -1.234 -18.508 1.00 2.89 H new ATOM 0 HB2 ALA A 167 -4.135 -2.854 -18.092 1.00 2.89 H new ATOM 0 HB3 ALA A 167 -5.752 -2.668 -18.812 1.00 2.89 H new ATOM 1039 N HIS A 168 -7.119 -0.564 -15.546 1.00 1.32 N ATOM 1040 CA HIS A 168 -8.134 0.473 -15.348 1.00 1.25 C ATOM 1041 C HIS A 168 -7.768 1.799 -16.043 1.00 1.36 C ATOM 1042 O HIS A 168 -7.557 2.823 -15.396 1.00 2.32 O ATOM 1043 CB HIS A 168 -8.440 0.646 -13.846 1.00 1.36 C ATOM 1044 CG HIS A 168 -7.414 1.385 -13.008 1.00 1.51 C ATOM 1045 ND1 HIS A 168 -7.697 2.327 -12.044 1.00 2.59 N ATOM 1046 CD2 HIS A 168 -6.063 1.423 -13.217 1.00 1.23 C ATOM 1047 CE1 HIS A 168 -6.538 2.898 -11.671 1.00 2.51 C ATOM 1048 NE2 HIS A 168 -5.501 2.386 -12.363 1.00 1.52 N ATOM 0 H HIS A 168 -6.646 -0.826 -14.681 1.00 1.32 H new ATOM 0 HA HIS A 168 -9.052 0.142 -15.834 1.00 1.25 H new ATOM 0 HB2 HIS A 168 -9.391 1.170 -13.754 1.00 1.36 H new ATOM 0 HB3 HIS A 168 -8.578 -0.345 -13.414 1.00 1.36 H new ATOM 0 HD1 HIS A 168 -8.622 2.552 -11.678 1.00 2.59 H new ATOM 0 HD2 HIS A 168 -5.518 0.813 -13.922 1.00 1.23 H new ATOM 0 HE1 HIS A 168 -6.450 3.666 -10.916 1.00 2.51 H new ATOM 1104 N ALA A 173 0.568 -1.061 -16.906 1.00 2.01 N ATOM 1105 CA ALA A 173 0.830 -0.705 -15.513 1.00 2.85 C ATOM 1106 C ALA A 173 0.203 -1.715 -14.554 1.00 2.23 C ATOM 1107 O ALA A 173 0.802 -2.035 -13.533 1.00 2.29 O ATOM 1108 CB ALA A 173 0.298 0.695 -15.207 1.00 3.92 C ATOM 0 HA ALA A 173 1.910 -0.718 -15.369 1.00 2.85 H new ATOM 0 HB1 ALA A 173 0.502 0.942 -14.165 1.00 3.92 H new ATOM 0 HB2 ALA A 173 0.789 1.421 -15.855 1.00 3.92 H new ATOM 0 HB3 ALA A 173 -0.778 0.722 -15.382 1.00 3.92 H new ATOM 1114 N PHE A 174 -0.999 -2.209 -14.870 1.00 2.01 N ATOM 1115 CA PHE A 174 -1.576 -3.371 -14.209 1.00 1.74 C ATOM 1116 C PHE A 174 -1.613 -4.551 -15.166 1.00 1.47 C ATOM 1117 O PHE A 174 -1.451 -4.392 -16.376 1.00 1.54 O ATOM 1118 CB PHE A 174 -2.996 -3.083 -13.717 1.00 2.28 C ATOM 1119 CG PHE A 174 -3.133 -2.254 -12.462 1.00 3.63 C ATOM 1120 CD1 PHE A 174 -2.368 -2.565 -11.321 1.00 4.49 C ATOM 1121 CD2 PHE A 174 -4.226 -1.377 -12.351 1.00 4.79 C ATOM 1122 CE1 PHE A 174 -2.715 -2.021 -10.077 1.00 5.88 C ATOM 1123 CE2 PHE A 174 -4.587 -0.851 -11.102 1.00 6.11 C ATOM 1124 CZ PHE A 174 -3.848 -1.201 -9.965 1.00 6.46 C ATOM 0 H PHE A 174 -1.596 -1.809 -15.594 1.00 2.01 H new ATOM 0 HA PHE A 174 -0.949 -3.608 -13.349 1.00 1.74 H new ATOM 0 HB2 PHE A 174 -3.536 -2.577 -14.518 1.00 2.28 H new ATOM 0 HB3 PHE A 174 -3.496 -4.037 -13.549 1.00 2.28 H new ATOM 0 HD1 PHE A 174 -1.515 -3.222 -11.405 1.00 4.49 H new ATOM 0 HD2 PHE A 174 -4.790 -1.107 -13.231 1.00 4.79 H new ATOM 0 HE1 PHE A 174 -2.112 -2.232 -9.207 1.00 5.88 H new ATOM 0 HE2 PHE A 174 -5.429 -0.180 -11.018 1.00 6.11 H new ATOM 0 HZ PHE A 174 -4.152 -0.837 -8.995 1.00 6.46 H new ATOM 1134 N ASP A 175 -1.857 -5.722 -14.579 1.00 1.49 N ATOM 1135 CA ASP A 175 -1.767 -7.036 -15.172 1.00 1.50 C ATOM 1136 C ASP A 175 -2.316 -8.016 -14.141 1.00 2.19 C ATOM 1137 O ASP A 175 -2.424 -7.678 -12.956 1.00 3.89 O ATOM 1138 CB ASP A 175 -0.301 -7.374 -15.471 1.00 1.22 C ATOM 1139 CG ASP A 175 0.587 -7.147 -14.255 1.00 1.19 C ATOM 1140 OD1 ASP A 175 0.380 -7.828 -13.222 1.00 0.93 O ATOM 1141 OD2 ASP A 175 1.458 -6.263 -14.348 1.00 1.86 O ATOM 0 H ASP A 175 -2.144 -5.769 -13.601 1.00 1.49 H new ATOM 0 HA ASP A 175 -2.326 -7.085 -16.107 1.00 1.50 H new ATOM 0 HB2 ASP A 175 -0.225 -8.414 -15.789 1.00 1.22 H new ATOM 0 HB3 ASP A 175 0.052 -6.761 -16.300 1.00 1.22 H new ATOM 1146 N GLY A 176 -2.611 -9.232 -14.598 1.00 1.38 N ATOM 1147 CA GLY A 176 -3.112 -10.301 -13.759 1.00 1.76 C ATOM 1148 C GLY A 176 -2.019 -10.851 -12.849 1.00 1.45 C ATOM 1149 O GLY A 176 -1.167 -10.111 -12.351 1.00 1.29 O ATOM 0 H GLY A 176 -2.505 -9.498 -15.577 1.00 1.38 H new ATOM 0 HA2 GLY A 176 -3.941 -9.933 -13.154 1.00 1.76 H new ATOM 0 HA3 GLY A 176 -3.505 -11.103 -14.384 1.00 1.76 H new ATOM 1153 N LYS A 177 -2.043 -12.162 -12.625 1.00 1.61 N ATOM 1154 CA LYS A 177 -1.124 -12.836 -11.725 1.00 1.70 C ATOM 1155 C LYS A 177 0.324 -12.673 -12.203 1.00 1.72 C ATOM 1156 O LYS A 177 0.716 -13.301 -13.185 1.00 2.16 O ATOM 1157 CB LYS A 177 -1.537 -14.309 -11.633 1.00 2.13 C ATOM 1158 CG LYS A 177 -0.780 -15.070 -10.534 1.00 2.08 C ATOM 1159 CD LYS A 177 -0.412 -16.481 -11.009 1.00 2.81 C ATOM 1160 CE LYS A 177 -1.657 -17.335 -11.301 1.00 4.36 C ATOM 1161 NZ LYS A 177 -1.311 -18.582 -12.014 1.00 5.17 N ATOM 0 H LYS A 177 -2.711 -12.790 -13.071 1.00 1.61 H new ATOM 0 HA LYS A 177 -1.172 -12.390 -10.731 1.00 1.70 H new ATOM 0 HB2 LYS A 177 -2.608 -14.370 -11.440 1.00 2.13 H new ATOM 0 HB3 LYS A 177 -1.358 -14.793 -12.593 1.00 2.13 H new ATOM 0 HG2 LYS A 177 0.124 -14.524 -10.263 1.00 2.08 H new ATOM 0 HG3 LYS A 177 -1.396 -15.132 -9.637 1.00 2.08 H new ATOM 0 HD2 LYS A 177 0.199 -16.412 -11.909 1.00 2.81 H new ATOM 0 HD3 LYS A 177 0.194 -16.973 -10.248 1.00 2.81 H new ATOM 0 HE2 LYS A 177 -2.159 -17.579 -10.364 1.00 4.36 H new ATOM 0 HE3 LYS A 177 -2.362 -16.758 -11.899 1.00 4.36 H new ATOM 0 HZ1 LYS A 177 -2.176 -19.131 -12.193 1.00 5.17 H new ATOM 0 HZ2 LYS A 177 -0.855 -18.349 -12.919 1.00 5.17 H new ATOM 0 HZ3 LYS A 177 -0.658 -19.145 -11.432 1.00 5.17 H new ATOM 1175 N GLY A 178 1.116 -11.862 -11.495 1.00 1.60 N ATOM 1176 CA GLY A 178 2.516 -11.603 -11.807 1.00 1.71 C ATOM 1177 C GLY A 178 2.713 -10.117 -12.089 1.00 1.42 C ATOM 1178 O GLY A 178 2.022 -9.293 -11.488 1.00 1.17 O ATOM 0 H GLY A 178 0.789 -11.358 -10.671 1.00 1.60 H new ATOM 0 HA2 GLY A 178 3.147 -11.912 -10.974 1.00 1.71 H new ATOM 0 HA3 GLY A 178 2.821 -12.191 -12.673 1.00 1.71 H new ATOM 1182 N GLY A 179 3.624 -9.786 -13.011 1.00 1.58 N ATOM 1183 CA GLY A 179 3.922 -8.445 -13.476 1.00 1.48 C ATOM 1184 C GLY A 179 4.046 -7.463 -12.320 1.00 1.29 C ATOM 1185 O GLY A 179 4.797 -7.697 -11.374 1.00 1.43 O ATOM 0 H GLY A 179 4.199 -10.491 -13.472 1.00 1.58 H new ATOM 0 HA2 GLY A 179 4.851 -8.456 -14.046 1.00 1.48 H new ATOM 0 HA3 GLY A 179 3.136 -8.112 -14.154 1.00 1.48 H new ATOM 1189 N ILE A 180 3.297 -6.370 -12.397 1.00 1.05 N ATOM 1190 CA ILE A 180 3.207 -5.381 -11.358 1.00 0.90 C ATOM 1191 C ILE A 180 2.246 -5.884 -10.286 1.00 0.79 C ATOM 1192 O ILE A 180 1.250 -6.565 -10.560 1.00 0.82 O ATOM 1193 CB ILE A 180 2.892 -4.001 -11.959 1.00 0.79 C ATOM 1194 CG1 ILE A 180 3.719 -3.701 -13.225 1.00 1.55 C ATOM 1195 CG2 ILE A 180 3.117 -2.864 -10.951 1.00 1.43 C ATOM 1196 CD1 ILE A 180 5.237 -3.756 -13.020 1.00 1.99 C ATOM 0 H ILE A 180 2.723 -6.151 -13.212 1.00 1.05 H new ATOM 0 HA ILE A 180 4.160 -5.232 -10.851 1.00 0.90 H new ATOM 0 HB ILE A 180 1.837 -4.045 -12.228 1.00 0.79 H new ATOM 0 HG12 ILE A 180 3.444 -4.415 -14.001 1.00 1.55 H new ATOM 0 HG13 ILE A 180 3.450 -2.711 -13.593 1.00 1.55 H new ATOM 0 HG21 ILE A 180 2.882 -1.909 -11.421 1.00 1.43 H new ATOM 0 HG22 ILE A 180 2.471 -3.012 -10.086 1.00 1.43 H new ATOM 0 HG23 ILE A 180 4.159 -2.863 -10.630 1.00 1.43 H new ATOM 0 HD11 ILE A 180 5.740 -3.533 -13.961 1.00 1.99 H new ATOM 0 HD12 ILE A 180 5.530 -3.022 -12.269 1.00 1.99 H new ATOM 0 HD13 ILE A 180 5.523 -4.753 -12.684 1.00 1.99 H new ATOM 1208 N LEU A 181 2.601 -5.545 -9.050 1.00 0.69 N ATOM 1209 CA LEU A 181 1.810 -5.710 -7.850 1.00 0.61 C ATOM 1210 C LEU A 181 0.852 -4.516 -7.700 1.00 0.55 C ATOM 1211 O LEU A 181 -0.366 -4.668 -7.701 1.00 0.69 O ATOM 1212 CB LEU A 181 2.732 -5.974 -6.679 1.00 0.59 C ATOM 1213 CG LEU A 181 2.938 -7.496 -6.497 1.00 0.59 C ATOM 1214 CD1 LEU A 181 3.245 -8.274 -7.788 1.00 1.04 C ATOM 1215 CD2 LEU A 181 4.125 -7.728 -5.555 1.00 1.03 C ATOM 0 H LEU A 181 3.508 -5.121 -8.855 1.00 0.69 H new ATOM 0 HA LEU A 181 1.160 -6.583 -7.901 1.00 0.61 H new ATOM 0 HB2 LEU A 181 3.693 -5.487 -6.845 1.00 0.59 H new ATOM 0 HB3 LEU A 181 2.310 -5.545 -5.770 1.00 0.59 H new ATOM 0 HG LEU A 181 1.988 -7.865 -6.110 1.00 0.59 H new ATOM 0 HD11 LEU A 181 3.372 -9.331 -7.554 1.00 1.04 H new ATOM 0 HD12 LEU A 181 2.420 -8.155 -8.490 1.00 1.04 H new ATOM 0 HD13 LEU A 181 4.161 -7.889 -8.236 1.00 1.04 H new ATOM 0 HD21 LEU A 181 4.279 -8.799 -5.420 1.00 1.03 H new ATOM 0 HD22 LEU A 181 5.023 -7.284 -5.985 1.00 1.03 H new ATOM 0 HD23 LEU A 181 3.919 -7.267 -4.589 1.00 1.03 H new ATOM 1227 N ALA A 182 1.386 -3.300 -7.559 1.00 0.46 N ATOM 1228 CA ALA A 182 0.575 -2.131 -7.261 1.00 0.42 C ATOM 1229 C ALA A 182 1.324 -0.859 -7.648 1.00 0.42 C ATOM 1230 O ALA A 182 2.549 -0.891 -7.792 1.00 0.53 O ATOM 1231 CB ALA A 182 0.312 -2.079 -5.763 1.00 0.45 C ATOM 0 H ALA A 182 2.383 -3.106 -7.648 1.00 0.46 H new ATOM 0 HA ALA A 182 -0.358 -2.199 -7.821 1.00 0.42 H new ATOM 0 HB1 ALA A 182 -0.296 -1.205 -5.530 1.00 0.45 H new ATOM 0 HB2 ALA A 182 -0.217 -2.981 -5.455 1.00 0.45 H new ATOM 0 HB3 ALA A 182 1.260 -2.014 -5.229 1.00 0.45 H new ATOM 1237 N HIS A 183 0.577 0.228 -7.855 1.00 0.40 N ATOM 1238 CA HIS A 183 1.140 1.559 -8.067 1.00 0.42 C ATOM 1239 C HIS A 183 0.320 2.691 -7.455 1.00 0.43 C ATOM 1240 O HIS A 183 -0.897 2.752 -7.603 1.00 0.64 O ATOM 1241 CB HIS A 183 1.368 1.800 -9.569 1.00 0.72 C ATOM 1242 CG HIS A 183 0.206 1.528 -10.511 1.00 0.66 C ATOM 1243 ND1 HIS A 183 -0.106 0.333 -11.123 1.00 1.00 N ATOM 1244 CD2 HIS A 183 -0.611 2.479 -11.059 1.00 0.85 C ATOM 1245 CE1 HIS A 183 -1.101 0.563 -11.995 1.00 1.22 C ATOM 1246 NE2 HIS A 183 -1.464 1.873 -12.018 1.00 1.14 N ATOM 0 H HIS A 183 -0.442 0.207 -7.880 1.00 0.40 H new ATOM 0 HA HIS A 183 2.093 1.575 -7.538 1.00 0.42 H new ATOM 0 HB2 HIS A 183 1.670 2.839 -9.700 1.00 0.72 H new ATOM 0 HB3 HIS A 183 2.208 1.181 -9.885 1.00 0.72 H new ATOM 0 HD2 HIS A 183 -0.607 3.528 -10.802 1.00 0.85 H new ATOM 0 HE1 HIS A 183 -1.558 -0.202 -12.605 1.00 1.22 H new ATOM 0 HE2 HIS A 183 -2.182 2.317 -12.591 1.00 1.14 H new ATOM 1254 N ALA A 184 1.029 3.613 -6.801 1.00 0.45 N ATOM 1255 CA ALA A 184 0.521 4.673 -5.957 1.00 0.41 C ATOM 1256 C ALA A 184 1.484 5.849 -6.056 1.00 0.44 C ATOM 1257 O ALA A 184 2.606 5.683 -6.535 1.00 0.54 O ATOM 1258 CB ALA A 184 0.535 4.243 -4.500 1.00 0.42 C ATOM 0 H ALA A 184 2.047 3.631 -6.858 1.00 0.45 H new ATOM 0 HA ALA A 184 -0.492 4.921 -6.274 1.00 0.41 H new ATOM 0 HB1 ALA A 184 0.150 5.051 -3.878 1.00 0.42 H new ATOM 0 HB2 ALA A 184 -0.091 3.360 -4.375 1.00 0.42 H new ATOM 0 HB3 ALA A 184 1.556 4.009 -4.199 1.00 0.42 H new ATOM 1264 N PHE A 185 1.051 7.034 -5.626 1.00 0.45 N ATOM 1265 CA PHE A 185 1.816 8.259 -5.793 1.00 0.53 C ATOM 1266 C PHE A 185 1.494 9.207 -4.647 1.00 0.45 C ATOM 1267 O PHE A 185 0.340 9.281 -4.233 1.00 0.52 O ATOM 1268 CB PHE A 185 1.404 8.923 -7.114 1.00 0.82 C ATOM 1269 CG PHE A 185 1.898 8.227 -8.364 1.00 1.23 C ATOM 1270 CD1 PHE A 185 1.133 7.210 -8.965 1.00 2.52 C ATOM 1271 CD2 PHE A 185 3.135 8.596 -8.926 1.00 1.82 C ATOM 1272 CE1 PHE A 185 1.623 6.536 -10.097 1.00 3.03 C ATOM 1273 CE2 PHE A 185 3.608 7.944 -10.078 1.00 2.37 C ATOM 1274 CZ PHE A 185 2.856 6.909 -10.658 1.00 2.60 C ATOM 0 H PHE A 185 0.158 7.167 -5.152 1.00 0.45 H new ATOM 0 HA PHE A 185 2.882 8.033 -5.801 1.00 0.53 H new ATOM 0 HB2 PHE A 185 0.316 8.976 -7.152 1.00 0.82 H new ATOM 0 HB3 PHE A 185 1.773 9.949 -7.118 1.00 0.82 H new ATOM 0 HD1 PHE A 185 0.169 6.947 -8.556 1.00 2.52 H new ATOM 0 HD2 PHE A 185 3.721 9.381 -8.471 1.00 1.82 H new ATOM 0 HE1 PHE A 185 1.052 5.731 -10.536 1.00 3.03 H new ATOM 0 HE2 PHE A 185 4.550 8.239 -10.517 1.00 2.37 H new ATOM 0 HZ PHE A 185 3.226 6.400 -11.536 1.00 2.60 H new ATOM 1284 N GLY A 186 2.493 9.953 -4.175 1.00 0.48 N ATOM 1285 CA GLY A 186 2.331 10.947 -3.125 1.00 0.53 C ATOM 1286 C GLY A 186 1.923 12.295 -3.717 1.00 0.50 C ATOM 1287 O GLY A 186 0.973 12.336 -4.499 1.00 0.63 O ATOM 0 H GLY A 186 3.450 9.879 -4.520 1.00 0.48 H new ATOM 0 HA2 GLY A 186 1.575 10.613 -2.414 1.00 0.53 H new ATOM 0 HA3 GLY A 186 3.264 11.054 -2.572 1.00 0.53 H new ATOM 1291 N PRO A 187 2.600 13.399 -3.355 1.00 1.13 N ATOM 1292 CA PRO A 187 2.193 14.734 -3.761 1.00 1.49 C ATOM 1293 C PRO A 187 2.309 14.893 -5.279 1.00 1.29 C ATOM 1294 O PRO A 187 3.404 15.033 -5.818 1.00 1.82 O ATOM 1295 CB PRO A 187 3.104 15.699 -2.995 1.00 2.34 C ATOM 1296 CG PRO A 187 4.359 14.870 -2.727 1.00 2.51 C ATOM 1297 CD PRO A 187 3.809 13.456 -2.546 1.00 1.77 C ATOM 0 HA PRO A 187 1.148 14.937 -3.527 1.00 1.49 H new ATOM 0 HB2 PRO A 187 3.329 16.589 -3.582 1.00 2.34 H new ATOM 0 HB3 PRO A 187 2.641 16.037 -2.068 1.00 2.34 H new ATOM 0 HG2 PRO A 187 5.063 14.925 -3.557 1.00 2.51 H new ATOM 0 HG3 PRO A 187 4.887 15.214 -1.838 1.00 2.51 H new ATOM 0 HD2 PRO A 187 4.533 12.709 -2.871 1.00 1.77 H new ATOM 0 HD3 PRO A 187 3.589 13.252 -1.498 1.00 1.77 H new ATOM 1305 N GLY A 188 1.166 14.882 -5.966 1.00 1.10 N ATOM 1306 CA GLY A 188 1.058 15.095 -7.394 1.00 1.03 C ATOM 1307 C GLY A 188 -0.416 15.316 -7.716 1.00 0.84 C ATOM 1308 O GLY A 188 -1.276 15.083 -6.864 1.00 1.00 O ATOM 0 H GLY A 188 0.263 14.718 -5.520 1.00 1.10 H new ATOM 0 HA2 GLY A 188 1.650 15.958 -7.698 1.00 1.03 H new ATOM 0 HA3 GLY A 188 1.445 14.234 -7.940 1.00 1.03 H new ATOM 1312 N SER A 189 -0.715 15.771 -8.931 1.00 0.94 N ATOM 1313 CA SER A 189 -2.071 16.098 -9.333 1.00 1.20 C ATOM 1314 C SER A 189 -2.881 14.839 -9.670 1.00 1.17 C ATOM 1315 O SER A 189 -2.334 13.745 -9.824 1.00 1.18 O ATOM 1316 CB SER A 189 -1.994 17.054 -10.529 1.00 1.59 C ATOM 1317 OG SER A 189 -1.074 18.091 -10.244 1.00 2.04 O ATOM 0 H SER A 189 -0.019 15.922 -9.661 1.00 0.94 H new ATOM 0 HA SER A 189 -2.593 16.581 -8.507 1.00 1.20 H new ATOM 0 HB2 SER A 189 -1.683 16.512 -11.422 1.00 1.59 H new ATOM 0 HB3 SER A 189 -2.978 17.473 -10.737 1.00 1.59 H new ATOM 0 HG SER A 189 -1.023 18.702 -11.009 1.00 2.04 H new ATOM 1323 N GLY A 190 -4.200 15.010 -9.801 1.00 1.21 N ATOM 1324 CA GLY A 190 -5.118 13.973 -10.244 1.00 1.22 C ATOM 1325 C GLY A 190 -4.990 12.697 -9.414 1.00 1.09 C ATOM 1326 O GLY A 190 -5.340 12.661 -8.220 1.00 1.10 O ATOM 0 H GLY A 190 -4.663 15.895 -9.596 1.00 1.21 H new ATOM 0 HA2 GLY A 190 -6.141 14.344 -10.181 1.00 1.22 H new ATOM 0 HA3 GLY A 190 -4.926 13.744 -11.292 1.00 1.22 H new ATOM 1330 N ILE A 191 -4.488 11.627 -10.037 1.00 1.05 N ATOM 1331 CA ILE A 191 -4.357 10.356 -9.352 1.00 1.00 C ATOM 1332 C ILE A 191 -3.430 10.516 -8.146 1.00 0.91 C ATOM 1333 O ILE A 191 -3.792 10.050 -7.069 1.00 0.93 O ATOM 1334 CB ILE A 191 -4.027 9.201 -10.314 1.00 1.11 C ATOM 1335 CG1 ILE A 191 -4.562 7.858 -9.780 1.00 1.20 C ATOM 1336 CG2 ILE A 191 -2.524 9.072 -10.590 1.00 1.18 C ATOM 1337 CD1 ILE A 191 -6.093 7.739 -9.817 1.00 1.34 C ATOM 0 H ILE A 191 -4.170 11.623 -11.006 1.00 1.05 H new ATOM 0 HA ILE A 191 -5.321 10.051 -8.944 1.00 1.00 H new ATOM 0 HB ILE A 191 -4.524 9.444 -11.253 1.00 1.11 H new ATOM 0 HG12 ILE A 191 -4.130 7.047 -10.366 1.00 1.20 H new ATOM 0 HG13 ILE A 191 -4.222 7.725 -8.753 1.00 1.20 H new ATOM 0 HG21 ILE A 191 -2.350 8.242 -11.274 1.00 1.18 H new ATOM 0 HG22 ILE A 191 -2.156 9.995 -11.038 1.00 1.18 H new ATOM 0 HG23 ILE A 191 -1.997 8.888 -9.654 1.00 1.18 H new ATOM 0 HD11 ILE A 191 -6.392 6.767 -9.425 1.00 1.34 H new ATOM 0 HD12 ILE A 191 -6.534 8.527 -9.207 1.00 1.34 H new ATOM 0 HD13 ILE A 191 -6.441 7.839 -10.845 1.00 1.34 H new ATOM 1349 N GLY A 192 -2.367 11.327 -8.253 1.00 0.96 N ATOM 1350 CA GLY A 192 -1.471 11.694 -7.153 1.00 0.91 C ATOM 1351 C GLY A 192 -2.182 11.774 -5.795 1.00 0.79 C ATOM 1352 O GLY A 192 -3.311 12.281 -5.706 1.00 0.92 O ATOM 0 H GLY A 192 -2.101 11.758 -9.138 1.00 0.96 H new ATOM 0 HA2 GLY A 192 -0.664 10.964 -7.091 1.00 0.91 H new ATOM 0 HA3 GLY A 192 -1.012 12.658 -7.373 1.00 0.91 H new ATOM 1356 N GLY A 193 -1.600 11.138 -4.777 1.00 0.64 N ATOM 1357 CA GLY A 193 -2.229 10.825 -3.505 1.00 0.63 C ATOM 1358 C GLY A 193 -2.695 9.364 -3.462 1.00 0.52 C ATOM 1359 O GLY A 193 -2.454 8.658 -2.486 1.00 0.52 O ATOM 0 H GLY A 193 -0.634 10.815 -4.825 1.00 0.64 H new ATOM 0 HA2 GLY A 193 -1.525 11.009 -2.693 1.00 0.63 H new ATOM 0 HA3 GLY A 193 -3.081 11.486 -3.345 1.00 0.63 H new ATOM 1363 N ASP A 194 -3.404 8.921 -4.504 1.00 0.48 N ATOM 1364 CA ASP A 194 -4.247 7.728 -4.463 1.00 0.44 C ATOM 1365 C ASP A 194 -3.371 6.504 -4.735 1.00 0.46 C ATOM 1366 O ASP A 194 -2.386 6.618 -5.467 1.00 0.71 O ATOM 1367 CB ASP A 194 -5.395 7.838 -5.493 1.00 0.48 C ATOM 1368 CG ASP A 194 -6.103 9.184 -5.511 1.00 0.63 C ATOM 1369 OD1 ASP A 194 -5.953 10.017 -4.591 1.00 0.89 O ATOM 1370 OD2 ASP A 194 -6.488 9.659 -6.601 1.00 1.30 O ATOM 0 H ASP A 194 -3.407 9.389 -5.411 1.00 0.48 H new ATOM 0 HA ASP A 194 -4.706 7.630 -3.479 1.00 0.44 H new ATOM 0 HB2 ASP A 194 -4.994 7.640 -6.487 1.00 0.48 H new ATOM 0 HB3 ASP A 194 -6.129 7.059 -5.284 1.00 0.48 H new ATOM 1375 N ALA A 195 -3.749 5.321 -4.235 1.00 0.42 N ATOM 1376 CA ALA A 195 -2.904 4.122 -4.292 1.00 0.48 C ATOM 1377 C ALA A 195 -3.625 2.937 -4.921 1.00 0.45 C ATOM 1378 O ALA A 195 -4.690 2.580 -4.424 1.00 0.47 O ATOM 1379 CB ALA A 195 -2.438 3.791 -2.870 1.00 0.61 C ATOM 0 H ALA A 195 -4.649 5.168 -3.780 1.00 0.42 H new ATOM 0 HA ALA A 195 -2.045 4.326 -4.931 1.00 0.48 H new ATOM 0 HB1 ALA A 195 -1.808 2.902 -2.891 1.00 0.61 H new ATOM 0 HB2 ALA A 195 -1.869 4.630 -2.469 1.00 0.61 H new ATOM 0 HB3 ALA A 195 -3.306 3.606 -2.237 1.00 0.61 H new ATOM 1385 N HIS A 196 -3.112 2.368 -6.030 1.00 0.51 N ATOM 1386 CA HIS A 196 -3.875 1.429 -6.840 1.00 0.43 C ATOM 1387 C HIS A 196 -3.251 0.046 -6.764 1.00 0.43 C ATOM 1388 O HIS A 196 -2.071 -0.090 -7.066 1.00 0.54 O ATOM 1389 CB HIS A 196 -3.920 1.756 -8.384 1.00 0.57 C ATOM 1390 CG HIS A 196 -3.655 3.123 -9.016 1.00 0.86 C ATOM 1391 ND1 HIS A 196 -3.466 3.392 -10.419 1.00 1.03 N ATOM 1392 CD2 HIS A 196 -3.429 4.272 -8.314 1.00 1.75 C ATOM 1393 CE1 HIS A 196 -3.059 4.682 -10.440 1.00 1.93 C ATOM 1394 NE2 HIS A 196 -3.005 5.205 -9.207 1.00 2.36 N ATOM 0 H HIS A 196 -2.170 2.550 -6.376 1.00 0.51 H new ATOM 0 HA HIS A 196 -4.882 1.494 -6.427 1.00 0.43 H new ATOM 0 HB2 HIS A 196 -3.212 1.072 -8.852 1.00 0.57 H new ATOM 0 HB3 HIS A 196 -4.915 1.463 -8.719 1.00 0.57 H new ATOM 0 HD1 HIS A 196 -3.606 2.761 -11.208 1.00 1.03 H new ATOM 0 HD2 HIS A 196 -3.562 4.413 -7.251 1.00 1.75 H new ATOM 0 HE1 HIS A 196 -2.808 5.224 -11.340 1.00 1.93 H new ATOM 1402 N PHE A 197 -4.028 -0.989 -6.475 1.00 0.50 N ATOM 1403 CA PHE A 197 -3.518 -2.345 -6.365 1.00 0.52 C ATOM 1404 C PHE A 197 -4.231 -3.258 -7.353 1.00 0.51 C ATOM 1405 O PHE A 197 -5.390 -3.030 -7.717 1.00 0.53 O ATOM 1406 CB PHE A 197 -3.754 -2.849 -4.953 1.00 0.59 C ATOM 1407 CG PHE A 197 -3.221 -1.959 -3.846 1.00 1.04 C ATOM 1408 CD1 PHE A 197 -3.897 -0.774 -3.489 1.00 2.10 C ATOM 1409 CD2 PHE A 197 -2.068 -2.335 -3.142 1.00 2.27 C ATOM 1410 CE1 PHE A 197 -3.402 0.048 -2.468 1.00 2.52 C ATOM 1411 CE2 PHE A 197 -1.589 -1.527 -2.102 1.00 2.84 C ATOM 1412 CZ PHE A 197 -2.255 -0.337 -1.758 1.00 2.43 C ATOM 0 H PHE A 197 -5.031 -0.910 -6.310 1.00 0.50 H new ATOM 0 HA PHE A 197 -2.451 -2.347 -6.590 1.00 0.52 H new ATOM 0 HB2 PHE A 197 -4.826 -2.979 -4.807 1.00 0.59 H new ATOM 0 HB3 PHE A 197 -3.297 -3.834 -4.856 1.00 0.59 H new ATOM 0 HD1 PHE A 197 -4.804 -0.498 -4.007 1.00 2.10 H new ATOM 0 HD2 PHE A 197 -1.550 -3.246 -3.401 1.00 2.27 H new ATOM 0 HE1 PHE A 197 -3.902 0.975 -2.228 1.00 2.52 H new ATOM 0 HE2 PHE A 197 -0.702 -1.820 -1.561 1.00 2.84 H new ATOM 0 HZ PHE A 197 -1.885 0.278 -0.951 1.00 2.43 H new ATOM 1422 N ASP A 198 -3.520 -4.291 -7.795 1.00 0.57 N ATOM 1423 CA ASP A 198 -4.042 -5.189 -8.805 1.00 0.67 C ATOM 1424 C ASP A 198 -5.024 -6.222 -8.208 1.00 0.69 C ATOM 1425 O ASP A 198 -4.709 -7.398 -8.034 1.00 0.93 O ATOM 1426 CB ASP A 198 -2.904 -5.823 -9.609 1.00 0.86 C ATOM 1427 CG ASP A 198 -2.070 -6.841 -8.857 1.00 1.81 C ATOM 1428 OD1 ASP A 198 -2.156 -6.909 -7.615 1.00 3.60 O ATOM 1429 OD2 ASP A 198 -1.338 -7.549 -9.581 1.00 1.92 O ATOM 0 H ASP A 198 -2.582 -4.522 -7.467 1.00 0.57 H new ATOM 0 HA ASP A 198 -4.633 -4.605 -9.510 1.00 0.67 H new ATOM 0 HB2 ASP A 198 -3.328 -6.304 -10.490 1.00 0.86 H new ATOM 0 HB3 ASP A 198 -2.246 -5.030 -9.964 1.00 0.86 H new ATOM 1434 N GLU A 199 -6.267 -5.815 -7.929 1.00 0.74 N ATOM 1435 CA GLU A 199 -7.312 -6.734 -7.460 1.00 0.80 C ATOM 1436 C GLU A 199 -7.380 -7.993 -8.324 1.00 0.80 C ATOM 1437 O GLU A 199 -7.654 -9.074 -7.803 1.00 0.81 O ATOM 1438 CB GLU A 199 -8.682 -6.047 -7.416 1.00 1.02 C ATOM 1439 CG GLU A 199 -9.647 -6.655 -6.378 1.00 1.54 C ATOM 1440 CD GLU A 199 -10.218 -8.003 -6.803 1.00 1.52 C ATOM 1441 OE1 GLU A 199 -10.982 -8.010 -7.786 1.00 2.75 O ATOM 1442 OE2 GLU A 199 -9.831 -9.026 -6.185 1.00 1.44 O ATOM 0 H GLU A 199 -6.576 -4.847 -8.021 1.00 0.74 H new ATOM 0 HA GLU A 199 -7.044 -7.030 -6.446 1.00 0.80 H new ATOM 0 HB2 GLU A 199 -8.541 -4.989 -7.193 1.00 1.02 H new ATOM 0 HB3 GLU A 199 -9.140 -6.106 -8.403 1.00 1.02 H new ATOM 0 HG2 GLU A 199 -9.122 -6.773 -5.430 1.00 1.54 H new ATOM 0 HG3 GLU A 199 -10.468 -5.959 -6.204 1.00 1.54 H new ATOM 1449 N ASP A 200 -7.101 -7.860 -9.621 1.00 0.96 N ATOM 1450 CA ASP A 200 -6.942 -8.970 -10.557 1.00 1.06 C ATOM 1451 C ASP A 200 -6.259 -10.183 -9.902 1.00 1.03 C ATOM 1452 O ASP A 200 -6.737 -11.314 -9.973 1.00 1.25 O ATOM 1453 CB ASP A 200 -6.111 -8.474 -11.756 1.00 1.20 C ATOM 1454 CG ASP A 200 -6.481 -9.141 -13.075 1.00 1.71 C ATOM 1455 OD1 ASP A 200 -7.261 -10.115 -13.043 1.00 2.44 O ATOM 1456 OD2 ASP A 200 -5.970 -8.650 -14.103 1.00 2.65 O ATOM 0 H ASP A 200 -6.976 -6.948 -10.061 1.00 0.96 H new ATOM 0 HA ASP A 200 -7.928 -9.301 -10.882 1.00 1.06 H new ATOM 0 HB2 ASP A 200 -6.240 -7.396 -11.855 1.00 1.20 H new ATOM 0 HB3 ASP A 200 -5.055 -8.651 -11.553 1.00 1.20 H new ATOM 1461 N GLU A 201 -5.153 -9.925 -9.197 1.00 0.91 N ATOM 1462 CA GLU A 201 -4.308 -10.929 -8.570 1.00 0.99 C ATOM 1463 C GLU A 201 -4.986 -11.516 -7.312 1.00 0.92 C ATOM 1464 O GLU A 201 -6.046 -11.051 -6.858 1.00 1.06 O ATOM 1465 CB GLU A 201 -2.932 -10.268 -8.341 1.00 1.12 C ATOM 1466 CG GLU A 201 -1.730 -11.202 -8.128 1.00 1.32 C ATOM 1467 CD GLU A 201 -0.404 -10.531 -8.524 1.00 1.14 C ATOM 1468 OE1 GLU A 201 -0.226 -10.225 -9.735 1.00 1.31 O ATOM 1469 OE2 GLU A 201 0.441 -10.354 -7.624 1.00 1.77 O ATOM 0 H GLU A 201 -4.815 -8.975 -9.046 1.00 0.91 H new ATOM 0 HA GLU A 201 -4.156 -11.805 -9.200 1.00 0.99 H new ATOM 0 HB2 GLU A 201 -2.717 -9.631 -9.199 1.00 1.12 H new ATOM 0 HB3 GLU A 201 -3.011 -9.616 -7.471 1.00 1.12 H new ATOM 0 HG2 GLU A 201 -1.686 -11.504 -7.081 1.00 1.32 H new ATOM 0 HG3 GLU A 201 -1.867 -12.110 -8.716 1.00 1.32 H new ATOM 1476 N PHE A 202 -4.409 -12.587 -6.759 1.00 0.77 N ATOM 1477 CA PHE A 202 -4.923 -13.265 -5.574 1.00 0.73 C ATOM 1478 C PHE A 202 -3.983 -12.925 -4.428 1.00 0.74 C ATOM 1479 O PHE A 202 -2.943 -13.558 -4.254 1.00 0.80 O ATOM 1480 CB PHE A 202 -5.051 -14.779 -5.790 1.00 0.71 C ATOM 1481 CG PHE A 202 -5.835 -15.467 -4.684 1.00 1.09 C ATOM 1482 CD1 PHE A 202 -5.215 -15.764 -3.453 1.00 1.98 C ATOM 1483 CD2 PHE A 202 -7.218 -15.692 -4.834 1.00 2.06 C ATOM 1484 CE1 PHE A 202 -5.976 -16.250 -2.376 1.00 2.63 C ATOM 1485 CE2 PHE A 202 -7.967 -16.231 -3.773 1.00 2.63 C ATOM 1486 CZ PHE A 202 -7.351 -16.491 -2.537 1.00 2.62 C ATOM 0 H PHE A 202 -3.559 -13.011 -7.131 1.00 0.77 H new ATOM 0 HA PHE A 202 -5.933 -12.925 -5.347 1.00 0.73 H new ATOM 0 HB2 PHE A 202 -5.540 -14.965 -6.746 1.00 0.71 H new ATOM 0 HB3 PHE A 202 -4.055 -15.218 -5.851 1.00 0.71 H new ATOM 0 HD1 PHE A 202 -4.151 -15.617 -3.337 1.00 1.98 H new ATOM 0 HD2 PHE A 202 -7.704 -15.450 -5.767 1.00 2.06 H new ATOM 0 HE1 PHE A 202 -5.503 -16.438 -1.423 1.00 2.63 H new ATOM 0 HE2 PHE A 202 -9.017 -16.445 -3.908 1.00 2.63 H new ATOM 0 HZ PHE A 202 -7.933 -16.875 -1.712 1.00 2.62 H new ATOM 1496 N TRP A 203 -4.339 -11.886 -3.684 1.00 0.81 N ATOM 1497 CA TRP A 203 -3.559 -11.419 -2.558 1.00 0.90 C ATOM 1498 C TRP A 203 -3.890 -12.251 -1.325 1.00 0.83 C ATOM 1499 O TRP A 203 -5.005 -12.760 -1.214 1.00 1.04 O ATOM 1500 CB TRP A 203 -3.899 -9.947 -2.351 1.00 1.20 C ATOM 1501 CG TRP A 203 -3.332 -9.043 -3.402 1.00 0.82 C ATOM 1502 CD1 TRP A 203 -3.880 -8.703 -4.596 1.00 1.16 C ATOM 1503 CD2 TRP A 203 -2.026 -8.414 -3.372 1.00 0.53 C ATOM 1504 NE1 TRP A 203 -2.995 -7.895 -5.290 1.00 1.18 N ATOM 1505 CE2 TRP A 203 -1.842 -7.679 -4.573 1.00 0.90 C ATOM 1506 CE3 TRP A 203 -0.966 -8.422 -2.447 1.00 0.72 C ATOM 1507 CZ2 TRP A 203 -0.662 -6.977 -4.843 1.00 1.29 C ATOM 1508 CZ3 TRP A 203 0.194 -7.671 -2.676 1.00 1.16 C ATOM 1509 CH2 TRP A 203 0.367 -6.995 -3.895 1.00 1.40 C ATOM 0 H TRP A 203 -5.186 -11.342 -3.851 1.00 0.81 H new ATOM 0 HA TRP A 203 -2.490 -11.525 -2.740 1.00 0.90 H new ATOM 0 HB2 TRP A 203 -4.983 -9.833 -2.333 1.00 1.20 H new ATOM 0 HB3 TRP A 203 -3.529 -9.632 -1.375 1.00 1.20 H new ATOM 0 HD1 TRP A 203 -4.852 -9.013 -4.949 1.00 1.16 H new ATOM 0 HE1 TRP A 203 -3.176 -7.509 -6.217 1.00 1.18 H new ATOM 0 HE3 TRP A 203 -1.048 -9.015 -1.548 1.00 0.72 H new ATOM 0 HZ2 TRP A 203 -0.547 -6.431 -5.767 1.00 1.29 H new ATOM 0 HZ3 TRP A 203 0.957 -7.612 -1.914 1.00 1.16 H new ATOM 0 HH2 TRP A 203 1.298 -6.487 -4.101 1.00 1.40 H new ATOM 1520 N THR A 204 -2.935 -12.392 -0.401 1.00 0.84 N ATOM 1521 CA THR A 204 -3.151 -13.087 0.850 1.00 0.93 C ATOM 1522 C THR A 204 -2.675 -12.237 2.036 1.00 1.20 C ATOM 1523 O THR A 204 -1.916 -11.279 1.883 1.00 1.88 O ATOM 1524 CB THR A 204 -2.542 -14.501 0.793 1.00 1.06 C ATOM 1525 OG1 THR A 204 -1.966 -14.840 2.032 1.00 2.23 O ATOM 1526 CG2 THR A 204 -1.456 -14.713 -0.268 1.00 1.96 C ATOM 0 H THR A 204 -1.991 -12.022 -0.510 1.00 0.84 H new ATOM 0 HA THR A 204 -4.219 -13.232 1.011 1.00 0.93 H new ATOM 0 HB THR A 204 -3.390 -15.133 0.529 1.00 1.06 H new ATOM 0 HG1 THR A 204 -1.176 -15.401 1.883 1.00 2.23 H new ATOM 0 HG21 THR A 204 -1.097 -15.741 -0.221 1.00 1.96 H new ATOM 0 HG22 THR A 204 -1.871 -14.519 -1.257 1.00 1.96 H new ATOM 0 HG23 THR A 204 -0.627 -14.030 -0.082 1.00 1.96 H new ATOM 1534 N THR A 205 -3.156 -12.600 3.225 1.00 0.97 N ATOM 1535 CA THR A 205 -2.730 -12.133 4.523 1.00 1.19 C ATOM 1536 C THR A 205 -1.355 -12.677 4.894 1.00 1.16 C ATOM 1537 O THR A 205 -0.526 -11.973 5.467 1.00 1.62 O ATOM 1538 CB THR A 205 -3.788 -12.615 5.523 1.00 1.33 C ATOM 1539 OG1 THR A 205 -3.823 -11.672 6.533 1.00 1.70 O ATOM 1540 CG2 THR A 205 -3.653 -14.020 6.123 1.00 1.37 C ATOM 0 H THR A 205 -3.912 -13.281 3.300 1.00 0.97 H new ATOM 0 HA THR A 205 -2.639 -11.047 4.527 1.00 1.19 H new ATOM 0 HB THR A 205 -4.709 -12.713 4.948 1.00 1.33 H new ATOM 0 HG1 THR A 205 -4.444 -10.954 6.289 1.00 1.70 H new ATOM 0 HG21 THR A 205 -4.480 -14.204 6.809 1.00 1.37 H new ATOM 0 HG22 THR A 205 -3.673 -14.761 5.323 1.00 1.37 H new ATOM 0 HG23 THR A 205 -2.710 -14.096 6.664 1.00 1.37 H new ATOM 1548 N HIS A 206 -1.139 -13.954 4.581 1.00 0.99 N ATOM 1549 CA HIS A 206 0.139 -14.623 4.774 1.00 1.48 C ATOM 1550 C HIS A 206 1.094 -14.280 3.637 1.00 1.91 C ATOM 1551 O HIS A 206 0.666 -13.920 2.539 1.00 2.32 O ATOM 1552 CB HIS A 206 -0.020 -16.140 4.950 1.00 1.76 C ATOM 1553 CG HIS A 206 -0.658 -16.900 3.809 1.00 1.78 C ATOM 1554 ND1 HIS A 206 -0.215 -16.993 2.501 1.00 2.21 N ATOM 1555 CD2 HIS A 206 -1.726 -17.750 3.936 1.00 1.88 C ATOM 1556 CE1 HIS A 206 -1.019 -17.864 1.867 1.00 2.12 C ATOM 1557 NE2 HIS A 206 -1.948 -18.360 2.700 1.00 1.96 N ATOM 0 H HIS A 206 -1.858 -14.557 4.182 1.00 0.99 H new ATOM 0 HA HIS A 206 0.571 -14.254 5.704 1.00 1.48 H new ATOM 0 HB2 HIS A 206 0.967 -16.565 5.130 1.00 1.76 H new ATOM 0 HB3 HIS A 206 -0.612 -16.317 5.848 1.00 1.76 H new ATOM 0 HD1 HIS A 206 0.575 -16.493 2.094 1.00 2.21 H new ATOM 0 HD2 HIS A 206 -2.297 -17.919 4.837 1.00 1.88 H new ATOM 0 HE1 HIS A 206 -0.929 -18.130 0.824 1.00 2.12 H new ATOM 1565 N SER A 207 2.390 -14.432 3.911 1.00 2.34 N ATOM 1566 CA SER A 207 3.478 -13.988 3.067 1.00 2.87 C ATOM 1567 C SER A 207 3.584 -14.826 1.802 1.00 2.12 C ATOM 1568 O SER A 207 3.971 -14.325 0.749 1.00 2.45 O ATOM 1569 CB SER A 207 4.761 -14.046 3.893 1.00 3.95 C ATOM 1570 OG SER A 207 4.498 -13.519 5.181 1.00 4.78 O ATOM 0 H SER A 207 2.714 -14.888 4.764 1.00 2.34 H new ATOM 0 HA SER A 207 3.298 -12.966 2.733 1.00 2.87 H new ATOM 0 HB2 SER A 207 5.114 -15.074 3.971 1.00 3.95 H new ATOM 0 HB3 SER A 207 5.550 -13.474 3.405 1.00 3.95 H new ATOM 0 HG SER A 207 3.841 -12.795 5.110 1.00 4.78 H new ATOM 1576 N GLY A 208 3.257 -16.113 1.927 1.00 1.67 N ATOM 1577 CA GLY A 208 3.261 -17.033 0.813 1.00 1.82 C ATOM 1578 C GLY A 208 2.312 -16.546 -0.277 1.00 1.15 C ATOM 1579 O GLY A 208 1.116 -16.465 -0.016 1.00 2.59 O ATOM 0 H GLY A 208 2.982 -16.538 2.812 1.00 1.67 H new ATOM 0 HA2 GLY A 208 4.270 -17.125 0.412 1.00 1.82 H new ATOM 0 HA3 GLY A 208 2.960 -18.025 1.150 1.00 1.82 H new ATOM 1583 N GLY A 209 2.837 -16.220 -1.461 1.00 1.31 N ATOM 1584 CA GLY A 209 2.093 -15.641 -2.573 1.00 0.85 C ATOM 1585 C GLY A 209 2.531 -14.188 -2.721 1.00 0.77 C ATOM 1586 O GLY A 209 3.730 -13.941 -2.857 1.00 0.90 O ATOM 0 H GLY A 209 3.825 -16.358 -1.675 1.00 1.31 H new ATOM 0 HA2 GLY A 209 2.288 -16.194 -3.492 1.00 0.85 H new ATOM 0 HA3 GLY A 209 1.021 -15.700 -2.387 1.00 0.85 H new ATOM 1590 N THR A 210 1.591 -13.243 -2.611 1.00 0.67 N ATOM 1591 CA THR A 210 1.915 -11.859 -2.294 1.00 0.61 C ATOM 1592 C THR A 210 1.110 -11.466 -1.065 1.00 0.56 C ATOM 1593 O THR A 210 -0.074 -11.801 -0.957 1.00 0.77 O ATOM 1594 CB THR A 210 1.621 -10.839 -3.404 1.00 0.60 C ATOM 1595 OG1 THR A 210 1.818 -11.300 -4.712 1.00 0.73 O ATOM 1596 CG2 THR A 210 2.589 -9.663 -3.237 1.00 0.73 C ATOM 0 H THR A 210 0.595 -13.419 -2.739 1.00 0.67 H new ATOM 0 HA THR A 210 2.994 -11.827 -2.143 1.00 0.61 H new ATOM 0 HB THR A 210 0.565 -10.592 -3.292 1.00 0.60 H new ATOM 0 HG1 THR A 210 1.605 -10.584 -5.347 1.00 0.73 H new ATOM 0 HG21 THR A 210 2.400 -8.923 -4.015 1.00 0.73 H new ATOM 0 HG22 THR A 210 2.441 -9.206 -2.258 1.00 0.73 H new ATOM 0 HG23 THR A 210 3.615 -10.022 -3.319 1.00 0.73 H new ATOM 1604 N ASN A 211 1.756 -10.738 -0.157 1.00 0.60 N ATOM 1605 CA ASN A 211 1.142 -10.319 1.083 1.00 0.57 C ATOM 1606 C ASN A 211 0.528 -8.927 0.915 1.00 0.48 C ATOM 1607 O ASN A 211 1.270 -7.966 0.708 1.00 0.53 O ATOM 1608 CB ASN A 211 2.214 -10.318 2.168 1.00 0.73 C ATOM 1609 CG ASN A 211 1.658 -10.542 3.567 1.00 0.97 C ATOM 1610 OD1 ASN A 211 2.329 -11.148 4.396 1.00 2.18 O ATOM 1611 ND2 ASN A 211 0.440 -10.081 3.845 1.00 0.69 N ATOM 0 H ASN A 211 2.721 -10.426 -0.268 1.00 0.60 H new ATOM 0 HA ASN A 211 0.341 -11.003 1.365 1.00 0.57 H new ATOM 0 HB2 ASN A 211 2.945 -11.096 1.947 1.00 0.73 H new ATOM 0 HB3 ASN A 211 2.744 -9.366 2.144 1.00 0.73 H new ATOM 0 HD21 ASN A 211 0.038 -10.228 4.771 1.00 0.69 H new ATOM 0 HD22 ASN A 211 -0.091 -9.581 3.132 1.00 0.69 H new ATOM 1618 N LEU A 212 -0.800 -8.799 1.042 1.00 0.41 N ATOM 1619 CA LEU A 212 -1.504 -7.518 0.894 1.00 0.37 C ATOM 1620 C LEU A 212 -0.820 -6.452 1.750 1.00 0.34 C ATOM 1621 O LEU A 212 -0.368 -5.430 1.243 1.00 0.37 O ATOM 1622 CB LEU A 212 -2.987 -7.687 1.271 1.00 0.41 C ATOM 1623 CG LEU A 212 -3.958 -6.589 0.787 1.00 0.62 C ATOM 1624 CD1 LEU A 212 -3.603 -5.143 1.163 1.00 1.19 C ATOM 1625 CD2 LEU A 212 -4.182 -6.639 -0.727 1.00 1.44 C ATOM 0 H LEU A 212 -1.418 -9.583 1.251 1.00 0.41 H new ATOM 0 HA LEU A 212 -1.462 -7.192 -0.145 1.00 0.37 H new ATOM 0 HB2 LEU A 212 -3.331 -8.643 0.876 1.00 0.41 H new ATOM 0 HB3 LEU A 212 -3.057 -7.747 2.357 1.00 0.41 H new ATOM 0 HG LEU A 212 -4.866 -6.840 1.334 1.00 0.62 H new ATOM 0 HD11 LEU A 212 -4.361 -4.467 0.766 1.00 1.19 H new ATOM 0 HD12 LEU A 212 -3.565 -5.048 2.248 1.00 1.19 H new ATOM 0 HD13 LEU A 212 -2.631 -4.886 0.742 1.00 1.19 H new ATOM 0 HD21 LEU A 212 -4.872 -5.847 -1.019 1.00 1.44 H new ATOM 0 HD22 LEU A 212 -3.231 -6.499 -1.240 1.00 1.44 H new ATOM 0 HD23 LEU A 212 -4.603 -7.606 -1.001 1.00 1.44 H new ATOM 1637 N PHE A 213 -0.712 -6.739 3.049 1.00 0.33 N ATOM 1638 CA PHE A 213 -0.042 -5.915 4.044 1.00 0.33 C ATOM 1639 C PHE A 213 1.294 -5.367 3.527 1.00 0.33 C ATOM 1640 O PHE A 213 1.574 -4.174 3.615 1.00 0.35 O ATOM 1641 CB PHE A 213 0.142 -6.759 5.307 1.00 0.49 C ATOM 1642 CG PHE A 213 0.968 -6.103 6.389 1.00 0.54 C ATOM 1643 CD1 PHE A 213 2.364 -6.244 6.368 1.00 1.41 C ATOM 1644 CD2 PHE A 213 0.354 -5.452 7.471 1.00 1.04 C ATOM 1645 CE1 PHE A 213 3.118 -5.920 7.499 1.00 1.54 C ATOM 1646 CE2 PHE A 213 1.135 -5.038 8.565 1.00 1.08 C ATOM 1647 CZ PHE A 213 2.508 -5.314 8.603 1.00 0.87 C ATOM 0 H PHE A 213 -1.108 -7.590 3.448 1.00 0.33 H new ATOM 0 HA PHE A 213 -0.653 -5.040 4.269 1.00 0.33 H new ATOM 0 HB2 PHE A 213 -0.840 -6.999 5.714 1.00 0.49 H new ATOM 0 HB3 PHE A 213 0.612 -7.703 5.032 1.00 0.49 H new ATOM 0 HD1 PHE A 213 2.856 -6.603 5.476 1.00 1.41 H new ATOM 0 HD2 PHE A 213 -0.711 -5.270 7.463 1.00 1.04 H new ATOM 0 HE1 PHE A 213 4.176 -6.138 7.521 1.00 1.54 H new ATOM 0 HE2 PHE A 213 0.673 -4.503 9.382 1.00 1.08 H new ATOM 0 HZ PHE A 213 3.090 -5.061 9.477 1.00 0.87 H new ATOM 1657 N LEU A 214 2.136 -6.253 2.998 1.00 0.34 N ATOM 1658 CA LEU A 214 3.497 -5.903 2.614 1.00 0.37 C ATOM 1659 C LEU A 214 3.463 -4.845 1.515 1.00 0.39 C ATOM 1660 O LEU A 214 3.997 -3.749 1.687 1.00 0.42 O ATOM 1661 CB LEU A 214 4.255 -7.125 2.129 1.00 0.44 C ATOM 1662 CG LEU A 214 5.750 -6.888 1.892 1.00 0.84 C ATOM 1663 CD1 LEU A 214 6.282 -8.310 1.696 1.00 1.28 C ATOM 1664 CD2 LEU A 214 6.137 -6.001 0.700 1.00 1.45 C ATOM 0 H LEU A 214 1.893 -7.228 2.825 1.00 0.34 H new ATOM 0 HA LEU A 214 4.012 -5.506 3.489 1.00 0.37 H new ATOM 0 HB2 LEU A 214 4.138 -7.925 2.860 1.00 0.44 H new ATOM 0 HB3 LEU A 214 3.803 -7.473 1.200 1.00 0.44 H new ATOM 0 HG LEU A 214 6.169 -6.325 2.726 1.00 0.84 H new ATOM 0 HD11 LEU A 214 7.356 -8.275 1.516 1.00 1.28 H new ATOM 0 HD12 LEU A 214 6.083 -8.899 2.591 1.00 1.28 H new ATOM 0 HD13 LEU A 214 5.785 -8.770 0.841 1.00 1.28 H new ATOM 0 HD21 LEU A 214 7.222 -5.916 0.647 1.00 1.45 H new ATOM 0 HD22 LEU A 214 5.763 -6.446 -0.222 1.00 1.45 H new ATOM 0 HD23 LEU A 214 5.701 -5.010 0.827 1.00 1.45 H new ATOM 1676 N THR A 215 2.810 -5.159 0.392 1.00 0.39 N ATOM 1677 CA THR A 215 2.694 -4.203 -0.698 1.00 0.42 C ATOM 1678 C THR A 215 2.014 -2.923 -0.221 1.00 0.40 C ATOM 1679 O THR A 215 2.436 -1.821 -0.576 1.00 0.44 O ATOM 1680 CB THR A 215 2.130 -4.967 -1.854 1.00 0.53 C ATOM 1681 OG1 THR A 215 2.917 -6.156 -1.779 1.00 0.77 O ATOM 1682 CG2 THR A 215 2.321 -4.130 -3.131 1.00 0.74 C ATOM 0 H THR A 215 2.361 -6.058 0.221 1.00 0.39 H new ATOM 0 HA THR A 215 3.633 -3.787 -1.064 1.00 0.42 H new ATOM 0 HB THR A 215 1.063 -5.192 -1.849 1.00 0.53 H new ATOM 0 HG1 THR A 215 2.578 -6.814 -2.421 1.00 0.77 H new ATOM 0 HG21 THR A 215 1.915 -4.672 -3.985 1.00 0.74 H new ATOM 0 HG22 THR A 215 1.800 -3.179 -3.024 1.00 0.74 H new ATOM 0 HG23 THR A 215 3.384 -3.946 -3.290 1.00 0.74 H new ATOM 1690 N ALA A 216 0.970 -3.071 0.596 1.00 0.36 N ATOM 1691 CA ALA A 216 0.270 -1.947 1.178 1.00 0.35 C ATOM 1692 C ALA A 216 1.240 -0.985 1.839 1.00 0.35 C ATOM 1693 O ALA A 216 1.180 0.198 1.547 1.00 0.42 O ATOM 1694 CB ALA A 216 -0.848 -2.340 2.137 1.00 0.35 C ATOM 0 H ALA A 216 0.593 -3.979 0.867 1.00 0.36 H new ATOM 0 HA ALA A 216 -0.220 -1.443 0.345 1.00 0.35 H new ATOM 0 HB1 ALA A 216 -1.323 -1.441 2.530 1.00 0.35 H new ATOM 0 HB2 ALA A 216 -1.588 -2.939 1.607 1.00 0.35 H new ATOM 0 HB3 ALA A 216 -0.433 -2.921 2.961 1.00 0.35 H new ATOM 1700 N VAL A 217 2.153 -1.453 2.686 1.00 0.32 N ATOM 1701 CA VAL A 217 3.073 -0.565 3.376 1.00 0.35 C ATOM 1702 C VAL A 217 3.890 0.277 2.373 1.00 0.33 C ATOM 1703 O VAL A 217 4.016 1.488 2.559 1.00 0.34 O ATOM 1704 CB VAL A 217 3.920 -1.403 4.341 1.00 0.44 C ATOM 1705 CG1 VAL A 217 4.875 -0.504 5.124 1.00 0.72 C ATOM 1706 CG2 VAL A 217 3.042 -2.160 5.356 1.00 0.81 C ATOM 0 H VAL A 217 2.272 -2.441 2.908 1.00 0.32 H new ATOM 0 HA VAL A 217 2.534 0.171 3.972 1.00 0.35 H new ATOM 0 HB VAL A 217 4.474 -2.121 3.737 1.00 0.44 H new ATOM 0 HG11 VAL A 217 5.470 -1.112 5.805 1.00 0.72 H new ATOM 0 HG12 VAL A 217 5.536 0.016 4.431 1.00 0.72 H new ATOM 0 HG13 VAL A 217 4.301 0.226 5.696 1.00 0.72 H new ATOM 0 HG21 VAL A 217 3.677 -2.743 6.023 1.00 0.81 H new ATOM 0 HG22 VAL A 217 2.462 -1.445 5.940 1.00 0.81 H new ATOM 0 HG23 VAL A 217 2.365 -2.828 4.824 1.00 0.81 H new ATOM 1716 N HIS A 218 4.412 -0.339 1.306 1.00 0.35 N ATOM 1717 CA HIS A 218 5.078 0.349 0.189 1.00 0.38 C ATOM 1718 C HIS A 218 4.160 1.397 -0.472 1.00 0.36 C ATOM 1719 O HIS A 218 4.560 2.544 -0.677 1.00 0.38 O ATOM 1720 CB HIS A 218 5.621 -0.519 -1.003 1.00 0.40 C ATOM 1721 CG HIS A 218 5.698 0.077 -2.452 1.00 0.83 C ATOM 1722 ND1 HIS A 218 4.648 0.147 -3.351 1.00 2.52 N ATOM 1723 CD2 HIS A 218 6.799 0.527 -3.183 1.00 0.90 C ATOM 1724 CE1 HIS A 218 5.111 0.661 -4.520 1.00 2.47 C ATOM 1725 NE2 HIS A 218 6.410 0.980 -4.486 1.00 1.10 N ATOM 0 H HIS A 218 4.384 -1.352 1.191 1.00 0.35 H new ATOM 0 HA HIS A 218 5.938 0.766 0.713 1.00 0.38 H new ATOM 0 HB2 HIS A 218 6.627 -0.841 -0.734 1.00 0.40 H new ATOM 0 HB3 HIS A 218 5.003 -1.415 -1.056 1.00 0.40 H new ATOM 0 HD2 HIS A 218 7.814 0.533 -2.814 1.00 0.90 H new ATOM 0 HE1 HIS A 218 4.490 0.799 -5.393 1.00 2.47 H new ATOM 0 HE2 HIS A 218 6.978 1.430 -5.204 1.00 1.10 H new ATOM 1733 N GLU A 219 2.932 1.015 -0.824 1.00 0.35 N ATOM 1734 CA GLU A 219 2.012 1.873 -1.567 1.00 0.37 C ATOM 1735 C GLU A 219 1.478 3.032 -0.716 1.00 0.36 C ATOM 1736 O GLU A 219 1.471 4.189 -1.131 1.00 0.35 O ATOM 1737 CB GLU A 219 0.836 0.990 -1.957 1.00 0.53 C ATOM 1738 CG GLU A 219 1.193 0.113 -3.149 1.00 0.66 C ATOM 1739 CD GLU A 219 1.266 0.949 -4.404 1.00 1.56 C ATOM 1740 OE1 GLU A 219 0.199 1.128 -5.008 1.00 2.31 O ATOM 1741 OE2 GLU A 219 2.382 1.392 -4.747 1.00 2.63 O ATOM 0 H GLU A 219 2.547 0.097 -0.600 1.00 0.35 H new ATOM 0 HA GLU A 219 2.532 2.309 -2.420 1.00 0.37 H new ATOM 0 HB2 GLU A 219 0.549 0.364 -1.112 1.00 0.53 H new ATOM 0 HB3 GLU A 219 -0.026 1.611 -2.201 1.00 0.53 H new ATOM 0 HG2 GLU A 219 2.150 -0.380 -2.975 1.00 0.66 H new ATOM 0 HG3 GLU A 219 0.447 -0.673 -3.269 1.00 0.66 H new ATOM 1748 N ILE A 220 1.038 2.734 0.503 1.00 0.44 N ATOM 1749 CA ILE A 220 0.684 3.740 1.487 1.00 0.45 C ATOM 1750 C ILE A 220 1.922 4.615 1.717 1.00 0.37 C ATOM 1751 O ILE A 220 1.815 5.836 1.763 1.00 0.35 O ATOM 1752 CB ILE A 220 0.061 3.046 2.723 1.00 0.62 C ATOM 1753 CG1 ILE A 220 -1.467 2.981 2.577 1.00 0.89 C ATOM 1754 CG2 ILE A 220 0.424 3.648 4.079 1.00 0.74 C ATOM 1755 CD1 ILE A 220 -1.895 2.161 1.353 1.00 1.09 C ATOM 0 H ILE A 220 0.918 1.777 0.834 1.00 0.44 H new ATOM 0 HA ILE A 220 -0.097 4.427 1.162 1.00 0.45 H new ATOM 0 HB ILE A 220 0.503 2.049 2.730 1.00 0.62 H new ATOM 0 HG12 ILE A 220 -1.898 2.541 3.476 1.00 0.89 H new ATOM 0 HG13 ILE A 220 -1.866 3.992 2.493 1.00 0.89 H new ATOM 0 HG21 ILE A 220 -0.067 3.083 4.871 1.00 0.74 H new ATOM 0 HG22 ILE A 220 1.504 3.605 4.219 1.00 0.74 H new ATOM 0 HG23 ILE A 220 0.095 4.686 4.116 1.00 0.74 H new ATOM 0 HD11 ILE A 220 -2.983 2.142 1.290 1.00 1.09 H new ATOM 0 HD12 ILE A 220 -1.487 2.615 0.450 1.00 1.09 H new ATOM 0 HD13 ILE A 220 -1.520 1.142 1.448 1.00 1.09 H new ATOM 1767 N GLY A 221 3.111 4.007 1.751 1.00 0.40 N ATOM 1768 CA GLY A 221 4.378 4.709 1.637 1.00 0.46 C ATOM 1769 C GLY A 221 4.383 5.755 0.513 1.00 0.40 C ATOM 1770 O GLY A 221 4.677 6.928 0.759 1.00 0.42 O ATOM 0 H GLY A 221 3.214 2.998 1.860 1.00 0.40 H new ATOM 0 HA2 GLY A 221 4.602 5.200 2.584 1.00 0.46 H new ATOM 0 HA3 GLY A 221 5.173 3.986 1.457 1.00 0.46 H new ATOM 1774 N HIS A 222 4.097 5.339 -0.729 1.00 0.39 N ATOM 1775 CA HIS A 222 4.034 6.247 -1.876 1.00 0.38 C ATOM 1776 C HIS A 222 3.160 7.451 -1.567 1.00 0.36 C ATOM 1777 O HIS A 222 3.577 8.577 -1.825 1.00 0.44 O ATOM 1778 CB HIS A 222 3.728 5.566 -3.252 1.00 0.47 C ATOM 1779 CG HIS A 222 4.800 4.596 -3.767 1.00 0.58 C ATOM 1780 ND1 HIS A 222 5.632 3.962 -2.909 1.00 1.68 N ATOM 1781 CD2 HIS A 222 5.213 4.211 -5.048 1.00 1.11 C ATOM 1782 CE1 HIS A 222 6.585 3.357 -3.639 1.00 1.39 C ATOM 1783 NE2 HIS A 222 6.391 3.414 -4.944 1.00 0.64 N ATOM 0 H HIS A 222 3.904 4.365 -0.963 1.00 0.39 H new ATOM 0 HA HIS A 222 5.049 6.614 -2.026 1.00 0.38 H new ATOM 0 HB2 HIS A 222 2.785 5.025 -3.167 1.00 0.47 H new ATOM 0 HB3 HIS A 222 3.582 6.347 -3.998 1.00 0.47 H new ATOM 0 HD2 HIS A 222 4.717 4.476 -5.970 1.00 1.11 H new ATOM 0 HE1 HIS A 222 7.438 2.865 -3.195 1.00 1.39 H new ATOM 0 HE2 HIS A 222 6.945 2.994 -5.690 1.00 0.64 H new ATOM 1791 N SER A 223 1.978 7.217 -0.994 1.00 0.39 N ATOM 1792 CA SER A 223 1.094 8.301 -0.585 1.00 0.57 C ATOM 1793 C SER A 223 1.810 9.335 0.296 1.00 0.66 C ATOM 1794 O SER A 223 1.546 10.532 0.163 1.00 0.76 O ATOM 1795 CB SER A 223 -0.191 7.764 0.060 1.00 0.75 C ATOM 1796 OG SER A 223 -0.802 8.761 0.851 1.00 2.31 O ATOM 0 H SER A 223 1.614 6.283 -0.804 1.00 0.39 H new ATOM 0 HA SER A 223 0.796 8.833 -1.488 1.00 0.57 H new ATOM 0 HB2 SER A 223 -0.882 7.432 -0.715 1.00 0.75 H new ATOM 0 HB3 SER A 223 0.040 6.894 0.675 1.00 0.75 H new ATOM 0 HG SER A 223 -0.719 8.523 1.798 1.00 2.31 H new ATOM 1802 N LEU A 224 2.705 8.899 1.190 1.00 0.78 N ATOM 1803 CA LEU A 224 3.422 9.826 2.057 1.00 0.98 C ATOM 1804 C LEU A 224 4.412 10.594 1.189 1.00 1.03 C ATOM 1805 O LEU A 224 4.331 11.819 1.084 1.00 1.21 O ATOM 1806 CB LEU A 224 4.120 9.126 3.243 1.00 1.13 C ATOM 1807 CG LEU A 224 3.384 7.885 3.762 1.00 1.24 C ATOM 1808 CD1 LEU A 224 4.110 7.306 4.979 1.00 2.16 C ATOM 1809 CD2 LEU A 224 1.910 8.135 4.096 1.00 1.91 C ATOM 0 H LEU A 224 2.945 7.917 1.328 1.00 0.78 H new ATOM 0 HA LEU A 224 2.710 10.510 2.519 1.00 0.98 H new ATOM 0 HB2 LEU A 224 5.126 8.837 2.939 1.00 1.13 H new ATOM 0 HB3 LEU A 224 4.226 9.840 4.060 1.00 1.13 H new ATOM 0 HG LEU A 224 3.394 7.164 2.944 1.00 1.24 H new ATOM 0 HD11 LEU A 224 3.576 6.426 5.336 1.00 2.16 H new ATOM 0 HD12 LEU A 224 5.125 7.025 4.698 1.00 2.16 H new ATOM 0 HD13 LEU A 224 4.147 8.054 5.771 1.00 2.16 H new ATOM 0 HD21 LEU A 224 1.457 7.212 4.457 1.00 1.91 H new ATOM 0 HD22 LEU A 224 1.837 8.901 4.868 1.00 1.91 H new ATOM 0 HD23 LEU A 224 1.386 8.471 3.201 1.00 1.91 H new ATOM 1821 N GLY A 225 5.319 9.854 0.543 1.00 1.07 N ATOM 1822 CA GLY A 225 6.308 10.426 -0.356 1.00 1.24 C ATOM 1823 C GLY A 225 7.651 9.740 -0.157 1.00 1.23 C ATOM 1824 O GLY A 225 8.335 10.005 0.828 1.00 1.70 O ATOM 0 H GLY A 225 5.382 8.840 0.634 1.00 1.07 H new ATOM 0 HA2 GLY A 225 5.981 10.311 -1.390 1.00 1.24 H new ATOM 0 HA3 GLY A 225 6.406 11.495 -0.169 1.00 1.24 H new ATOM 1828 N LEU A 226 8.022 8.856 -1.087 1.00 1.40 N ATOM 1829 CA LEU A 226 9.289 8.130 -1.050 1.00 1.45 C ATOM 1830 C LEU A 226 10.027 8.205 -2.387 1.00 1.64 C ATOM 1831 O LEU A 226 9.392 8.210 -3.441 1.00 2.09 O ATOM 1832 CB LEU A 226 9.021 6.700 -0.568 1.00 1.68 C ATOM 1833 CG LEU A 226 8.348 5.734 -1.561 1.00 3.84 C ATOM 1834 CD1 LEU A 226 9.375 5.100 -2.497 1.00 5.38 C ATOM 1835 CD2 LEU A 226 7.643 4.596 -0.813 1.00 4.88 C ATOM 0 H LEU A 226 7.443 8.624 -1.894 1.00 1.40 H new ATOM 0 HA LEU A 226 9.969 8.600 -0.339 1.00 1.45 H new ATOM 0 HB2 LEU A 226 9.972 6.263 -0.264 1.00 1.68 H new ATOM 0 HB3 LEU A 226 8.397 6.756 0.324 1.00 1.68 H new ATOM 0 HG LEU A 226 7.630 6.320 -2.135 1.00 3.84 H new ATOM 0 HD11 LEU A 226 8.870 4.423 -3.186 1.00 5.38 H new ATOM 0 HD12 LEU A 226 9.883 5.881 -3.062 1.00 5.38 H new ATOM 0 HD13 LEU A 226 10.106 4.543 -1.911 1.00 5.38 H new ATOM 0 HD21 LEU A 226 7.174 3.924 -1.532 1.00 4.88 H new ATOM 0 HD22 LEU A 226 8.372 4.043 -0.222 1.00 4.88 H new ATOM 0 HD23 LEU A 226 6.881 5.011 -0.153 1.00 4.88 H new ATOM 1847 N GLY A 227 11.366 8.252 -2.347 1.00 1.77 N ATOM 1848 CA GLY A 227 12.231 8.360 -3.524 1.00 2.04 C ATOM 1849 C GLY A 227 12.847 7.015 -3.923 1.00 2.06 C ATOM 1850 O GLY A 227 13.923 6.980 -4.508 1.00 3.14 O ATOM 0 H GLY A 227 11.888 8.215 -1.472 1.00 1.77 H new ATOM 0 HA2 GLY A 227 11.654 8.754 -4.360 1.00 2.04 H new ATOM 0 HA3 GLY A 227 13.028 9.075 -3.321 1.00 2.04 H new ATOM 1854 N HIS A 228 12.137 5.928 -3.609 1.00 1.33 N ATOM 1855 CA HIS A 228 12.497 4.525 -3.794 1.00 1.17 C ATOM 1856 C HIS A 228 13.810 4.153 -3.092 1.00 1.33 C ATOM 1857 O HIS A 228 14.894 4.405 -3.608 1.00 2.09 O ATOM 1858 CB HIS A 228 12.451 4.139 -5.279 1.00 1.13 C ATOM 1859 CG HIS A 228 11.041 3.982 -5.806 1.00 0.97 C ATOM 1860 ND1 HIS A 228 10.423 4.800 -6.720 1.00 1.17 N ATOM 1861 CD2 HIS A 228 10.155 2.984 -5.489 1.00 0.98 C ATOM 1862 CE1 HIS A 228 9.199 4.294 -6.953 1.00 1.06 C ATOM 1863 NE2 HIS A 228 8.979 3.165 -6.242 1.00 0.92 N ATOM 0 H HIS A 228 11.215 6.019 -3.182 1.00 1.33 H new ATOM 0 HA HIS A 228 11.743 3.917 -3.295 1.00 1.17 H new ATOM 0 HB2 HIS A 228 12.968 4.900 -5.863 1.00 1.13 H new ATOM 0 HB3 HIS A 228 12.993 3.204 -5.423 1.00 1.13 H new ATOM 0 HD1 HIS A 228 10.820 5.638 -7.145 1.00 1.17 H new ATOM 0 HD2 HIS A 228 10.331 2.190 -4.779 1.00 0.98 H new ATOM 0 HE1 HIS A 228 8.479 4.736 -7.626 1.00 1.06 H new ATOM 1871 N SER A 229 13.707 3.476 -1.941 1.00 0.90 N ATOM 1872 CA SER A 229 14.874 3.053 -1.178 1.00 0.97 C ATOM 1873 C SER A 229 15.566 1.901 -1.912 1.00 1.06 C ATOM 1874 O SER A 229 15.040 1.373 -2.890 1.00 1.10 O ATOM 1875 CB SER A 229 14.425 2.596 0.217 1.00 0.88 C ATOM 1876 OG SER A 229 13.540 3.550 0.768 1.00 0.86 O ATOM 0 H SER A 229 12.816 3.211 -1.520 1.00 0.90 H new ATOM 0 HA SER A 229 15.574 3.882 -1.075 1.00 0.97 H new ATOM 0 HB2 SER A 229 13.934 1.625 0.152 1.00 0.88 H new ATOM 0 HB3 SER A 229 15.292 2.472 0.866 1.00 0.88 H new ATOM 0 HG SER A 229 13.495 3.432 1.740 1.00 0.86 H new ATOM 1882 N SER A 230 16.764 1.514 -1.472 1.00 1.26 N ATOM 1883 CA SER A 230 17.600 0.565 -2.189 1.00 1.41 C ATOM 1884 C SER A 230 18.288 -0.375 -1.211 1.00 1.33 C ATOM 1885 O SER A 230 19.479 -0.649 -1.337 1.00 1.45 O ATOM 1886 CB SER A 230 18.604 1.324 -3.062 1.00 1.61 C ATOM 1887 OG SER A 230 17.931 2.268 -3.874 1.00 2.32 O ATOM 0 H SER A 230 17.179 1.854 -0.604 1.00 1.26 H new ATOM 0 HA SER A 230 16.983 -0.049 -2.845 1.00 1.41 H new ATOM 0 HB2 SER A 230 19.334 1.831 -2.432 1.00 1.61 H new ATOM 0 HB3 SER A 230 19.156 0.623 -3.688 1.00 1.61 H new ATOM 0 HG SER A 230 18.583 2.748 -4.426 1.00 2.32 H new ATOM 1893 N ASP A 231 17.516 -0.859 -0.239 1.00 1.23 N ATOM 1894 CA ASP A 231 17.981 -1.717 0.829 1.00 1.18 C ATOM 1895 C ASP A 231 16.861 -2.729 1.111 1.00 1.18 C ATOM 1896 O ASP A 231 15.705 -2.323 1.197 1.00 1.18 O ATOM 1897 CB ASP A 231 18.293 -0.826 2.039 1.00 1.03 C ATOM 1898 CG ASP A 231 18.814 -1.656 3.193 1.00 1.01 C ATOM 1899 OD1 ASP A 231 18.107 -2.637 3.505 1.00 1.75 O ATOM 1900 OD2 ASP A 231 19.894 -1.342 3.757 1.00 1.64 O ATOM 0 H ASP A 231 16.519 -0.653 -0.179 1.00 1.23 H new ATOM 0 HA ASP A 231 18.888 -2.268 0.579 1.00 1.18 H new ATOM 0 HB2 ASP A 231 19.032 -0.074 1.762 1.00 1.03 H new ATOM 0 HB3 ASP A 231 17.394 -0.292 2.345 1.00 1.03 H new ATOM 1905 N PRO A 232 17.134 -4.039 1.213 1.00 1.25 N ATOM 1906 CA PRO A 232 16.088 -5.031 1.396 1.00 1.34 C ATOM 1907 C PRO A 232 15.458 -5.029 2.797 1.00 1.22 C ATOM 1908 O PRO A 232 14.404 -5.635 2.974 1.00 1.35 O ATOM 1909 CB PRO A 232 16.746 -6.373 1.067 1.00 1.63 C ATOM 1910 CG PRO A 232 18.208 -6.138 1.448 1.00 1.57 C ATOM 1911 CD PRO A 232 18.431 -4.675 1.062 1.00 1.41 C ATOM 0 HA PRO A 232 15.243 -4.811 0.744 1.00 1.34 H new ATOM 0 HB2 PRO A 232 16.306 -7.190 1.639 1.00 1.63 H new ATOM 0 HB3 PRO A 232 16.639 -6.628 0.013 1.00 1.63 H new ATOM 0 HG2 PRO A 232 18.380 -6.306 2.511 1.00 1.57 H new ATOM 0 HG3 PRO A 232 18.879 -6.805 0.907 1.00 1.57 H new ATOM 0 HD2 PRO A 232 19.176 -4.207 1.705 1.00 1.41 H new ATOM 0 HD3 PRO A 232 18.795 -4.589 0.038 1.00 1.41 H new ATOM 1919 N LYS A 233 16.073 -4.382 3.795 1.00 1.05 N ATOM 1920 CA LYS A 233 15.461 -4.167 5.102 1.00 1.00 C ATOM 1921 C LYS A 233 14.347 -3.117 5.001 1.00 0.84 C ATOM 1922 O LYS A 233 13.496 -3.035 5.887 1.00 1.11 O ATOM 1923 CB LYS A 233 16.525 -3.691 6.107 1.00 0.95 C ATOM 1924 CG LYS A 233 17.700 -4.684 6.259 1.00 1.22 C ATOM 1925 CD LYS A 233 18.972 -4.074 6.896 1.00 1.50 C ATOM 1926 CE LYS A 233 19.504 -3.112 5.831 1.00 1.02 C ATOM 1927 NZ LYS A 233 20.758 -2.379 6.037 1.00 1.31 N ATOM 0 H LYS A 233 17.013 -3.993 3.713 1.00 1.05 H new ATOM 0 HA LYS A 233 15.033 -5.109 5.445 1.00 1.00 H new ATOM 0 HB2 LYS A 233 16.913 -2.724 5.786 1.00 0.95 H new ATOM 0 HB3 LYS A 233 16.056 -3.540 7.079 1.00 0.95 H new ATOM 0 HG2 LYS A 233 17.372 -5.527 6.867 1.00 1.22 H new ATOM 0 HG3 LYS A 233 17.955 -5.081 5.276 1.00 1.22 H new ATOM 0 HD2 LYS A 233 18.741 -3.551 7.824 1.00 1.50 H new ATOM 0 HD3 LYS A 233 19.704 -4.844 7.138 1.00 1.50 H new ATOM 0 HE2 LYS A 233 19.616 -3.684 4.910 1.00 1.02 H new ATOM 0 HE3 LYS A 233 18.726 -2.370 5.653 1.00 1.02 H new ATOM 0 HZ1 LYS A 233 20.907 -1.718 5.248 1.00 1.31 H new ATOM 0 HZ2 LYS A 233 20.707 -1.847 6.929 1.00 1.31 H new ATOM 0 HZ3 LYS A 233 21.550 -3.051 6.080 1.00 1.31 H new ATOM 1941 N ALA A 234 14.401 -2.243 3.990 1.00 0.65 N ATOM 1942 CA ALA A 234 13.400 -1.213 3.790 1.00 0.58 C ATOM 1943 C ALA A 234 12.134 -1.806 3.202 1.00 0.73 C ATOM 1944 O ALA A 234 12.150 -2.874 2.597 1.00 1.17 O ATOM 1945 CB ALA A 234 13.963 -0.114 2.884 1.00 0.61 C ATOM 0 H ALA A 234 15.145 -2.238 3.292 1.00 0.65 H new ATOM 0 HA ALA A 234 13.144 -0.773 4.754 1.00 0.58 H new ATOM 0 HB1 ALA A 234 13.208 0.658 2.736 1.00 0.61 H new ATOM 0 HB2 ALA A 234 14.845 0.326 3.350 1.00 0.61 H new ATOM 0 HB3 ALA A 234 14.238 -0.542 1.920 1.00 0.61 H new ATOM 1951 N VAL A 235 11.040 -1.077 3.405 1.00 0.51 N ATOM 1952 CA VAL A 235 9.737 -1.346 2.833 1.00 0.62 C ATOM 1953 C VAL A 235 9.358 -0.278 1.795 1.00 0.72 C ATOM 1954 O VAL A 235 8.602 -0.562 0.871 1.00 0.79 O ATOM 1955 CB VAL A 235 8.691 -1.460 3.944 1.00 0.65 C ATOM 1956 CG1 VAL A 235 7.344 -1.835 3.321 1.00 0.72 C ATOM 1957 CG2 VAL A 235 9.061 -2.535 4.974 1.00 0.68 C ATOM 0 H VAL A 235 11.045 -0.248 3.999 1.00 0.51 H new ATOM 0 HA VAL A 235 9.773 -2.299 2.306 1.00 0.62 H new ATOM 0 HB VAL A 235 8.642 -0.498 4.454 1.00 0.65 H new ATOM 0 HG11 VAL A 235 6.591 -1.919 4.105 1.00 0.72 H new ATOM 0 HG12 VAL A 235 7.044 -1.064 2.611 1.00 0.72 H new ATOM 0 HG13 VAL A 235 7.436 -2.790 2.803 1.00 0.72 H new ATOM 0 HG21 VAL A 235 8.291 -2.581 5.744 1.00 0.68 H new ATOM 0 HG22 VAL A 235 9.137 -3.503 4.478 1.00 0.68 H new ATOM 0 HG23 VAL A 235 10.018 -2.286 5.432 1.00 0.68 H new ATOM 1967 N MET A 236 9.894 0.942 1.900 1.00 0.76 N ATOM 1968 CA MET A 236 9.706 1.994 0.899 1.00 0.83 C ATOM 1969 C MET A 236 10.370 1.628 -0.449 1.00 0.86 C ATOM 1970 O MET A 236 10.168 2.312 -1.451 1.00 0.99 O ATOM 1971 CB MET A 236 10.225 3.322 1.469 1.00 1.01 C ATOM 1972 CG MET A 236 9.485 3.727 2.757 1.00 2.17 C ATOM 1973 SD MET A 236 7.679 3.893 2.687 1.00 2.57 S ATOM 1974 CE MET A 236 7.479 5.650 2.377 1.00 2.96 C ATOM 0 H MET A 236 10.475 1.228 2.688 1.00 0.76 H new ATOM 0 HA MET A 236 8.643 2.101 0.682 1.00 0.83 H new ATOM 0 HB2 MET A 236 11.292 3.235 1.676 1.00 1.01 H new ATOM 0 HB3 MET A 236 10.108 4.107 0.722 1.00 1.01 H new ATOM 0 HG2 MET A 236 9.723 2.990 3.524 1.00 2.17 H new ATOM 0 HG3 MET A 236 9.895 4.680 3.092 1.00 2.17 H new ATOM 0 HE1 MET A 236 6.939 6.107 3.206 1.00 2.96 H new ATOM 0 HE2 MET A 236 8.459 6.117 2.282 1.00 2.96 H new ATOM 0 HE3 MET A 236 6.917 5.795 1.454 1.00 2.96 H new ATOM 1984 N PHE A 237 11.205 0.581 -0.478 1.00 0.87 N ATOM 1985 CA PHE A 237 11.917 0.089 -1.654 1.00 0.93 C ATOM 1986 C PHE A 237 10.998 -0.230 -2.857 1.00 0.92 C ATOM 1987 O PHE A 237 9.798 -0.435 -2.690 1.00 1.03 O ATOM 1988 CB PHE A 237 12.841 -1.058 -1.211 1.00 1.01 C ATOM 1989 CG PHE A 237 12.261 -2.397 -0.778 1.00 1.52 C ATOM 1990 CD1 PHE A 237 10.897 -2.600 -0.519 1.00 2.95 C ATOM 1991 CD2 PHE A 237 13.149 -3.461 -0.563 1.00 2.19 C ATOM 1992 CE1 PHE A 237 10.445 -3.836 -0.041 1.00 3.61 C ATOM 1993 CE2 PHE A 237 12.687 -4.711 -0.135 1.00 2.76 C ATOM 1994 CZ PHE A 237 11.333 -4.898 0.143 1.00 3.10 C ATOM 0 H PHE A 237 11.408 0.033 0.358 1.00 0.87 H new ATOM 0 HA PHE A 237 12.539 0.885 -2.063 1.00 0.93 H new ATOM 0 HB2 PHE A 237 13.525 -1.256 -2.036 1.00 1.01 H new ATOM 0 HB3 PHE A 237 13.441 -0.685 -0.381 1.00 1.01 H new ATOM 0 HD1 PHE A 237 10.193 -1.799 -0.689 1.00 2.95 H new ATOM 0 HD2 PHE A 237 14.206 -3.314 -0.730 1.00 2.19 H new ATOM 0 HE1 PHE A 237 9.398 -3.970 0.188 1.00 3.61 H new ATOM 0 HE2 PHE A 237 13.380 -5.532 -0.020 1.00 2.76 H new ATOM 0 HZ PHE A 237 10.975 -5.854 0.497 1.00 3.10 H new ATOM 2004 N PRO A 238 11.529 -0.281 -4.092 1.00 0.87 N ATOM 2005 CA PRO A 238 10.794 -0.771 -5.250 1.00 0.85 C ATOM 2006 C PRO A 238 10.826 -2.300 -5.330 1.00 0.86 C ATOM 2007 O PRO A 238 10.029 -2.887 -6.058 1.00 0.88 O ATOM 2008 CB PRO A 238 11.529 -0.212 -6.464 1.00 0.92 C ATOM 2009 CG PRO A 238 12.975 -0.147 -5.985 1.00 0.97 C ATOM 2010 CD PRO A 238 12.856 0.145 -4.490 1.00 0.92 C ATOM 0 HA PRO A 238 9.749 -0.465 -5.195 1.00 0.85 H new ATOM 0 HB2 PRO A 238 11.420 -0.858 -7.335 1.00 0.92 H new ATOM 0 HB3 PRO A 238 11.152 0.771 -6.747 1.00 0.92 H new ATOM 0 HG2 PRO A 238 13.499 -1.085 -6.168 1.00 0.97 H new ATOM 0 HG3 PRO A 238 13.532 0.635 -6.501 1.00 0.97 H new ATOM 0 HD2 PRO A 238 13.621 -0.391 -3.928 1.00 0.92 H new ATOM 0 HD3 PRO A 238 12.999 1.207 -4.289 1.00 0.92 H new ATOM 2018 N THR A 239 11.762 -2.935 -4.622 1.00 0.89 N ATOM 2019 CA THR A 239 11.922 -4.375 -4.568 1.00 0.92 C ATOM 2020 C THR A 239 10.848 -4.957 -3.638 1.00 0.80 C ATOM 2021 O THR A 239 10.048 -4.225 -3.060 1.00 1.07 O ATOM 2022 CB THR A 239 13.380 -4.503 -4.150 1.00 1.10 C ATOM 2023 OG1 THR A 239 13.734 -3.281 -3.521 1.00 1.81 O ATOM 2024 CG2 THR A 239 14.258 -4.649 -5.395 1.00 1.47 C ATOM 0 H THR A 239 12.448 -2.437 -4.055 1.00 0.89 H new ATOM 0 HA THR A 239 11.762 -4.949 -5.481 1.00 0.92 H new ATOM 0 HB THR A 239 13.517 -5.364 -3.496 1.00 1.10 H new ATOM 0 HG1 THR A 239 13.255 -3.201 -2.670 1.00 1.81 H new ATOM 0 HG21 THR A 239 15.302 -4.741 -5.095 1.00 1.47 H new ATOM 0 HG22 THR A 239 13.960 -5.540 -5.948 1.00 1.47 H new ATOM 0 HG23 THR A 239 14.138 -3.771 -6.030 1.00 1.47 H new ATOM 2032 N TYR A 240 10.789 -6.286 -3.528 1.00 0.76 N ATOM 2033 CA TYR A 240 9.867 -7.005 -2.677 1.00 0.62 C ATOM 2034 C TYR A 240 10.672 -8.193 -2.156 1.00 0.70 C ATOM 2035 O TYR A 240 11.463 -8.765 -2.906 1.00 0.92 O ATOM 2036 CB TYR A 240 8.700 -7.474 -3.542 1.00 0.80 C ATOM 2037 CG TYR A 240 7.701 -8.369 -2.847 1.00 0.87 C ATOM 2038 CD1 TYR A 240 7.888 -9.756 -2.830 1.00 1.62 C ATOM 2039 CD2 TYR A 240 6.560 -7.815 -2.262 1.00 2.40 C ATOM 2040 CE1 TYR A 240 6.960 -10.591 -2.205 1.00 1.69 C ATOM 2041 CE2 TYR A 240 5.608 -8.640 -1.658 1.00 2.51 C ATOM 2042 CZ TYR A 240 5.813 -10.033 -1.604 1.00 1.21 C ATOM 2043 OH TYR A 240 4.902 -10.818 -0.954 1.00 1.41 O ATOM 0 H TYR A 240 11.409 -6.904 -4.052 1.00 0.76 H new ATOM 0 HA TYR A 240 9.463 -6.412 -1.856 1.00 0.62 H new ATOM 0 HB2 TYR A 240 8.175 -6.597 -3.922 1.00 0.80 H new ATOM 0 HB3 TYR A 240 9.100 -8.005 -4.406 1.00 0.80 H new ATOM 0 HD1 TYR A 240 8.758 -10.184 -3.305 1.00 1.62 H new ATOM 0 HD2 TYR A 240 6.413 -6.745 -2.277 1.00 2.40 H new ATOM 0 HE1 TYR A 240 7.120 -11.659 -2.182 1.00 1.69 H new ATOM 0 HE2 TYR A 240 4.714 -8.210 -1.232 1.00 2.51 H new ATOM 0 HH TYR A 240 4.718 -10.441 -0.069 1.00 1.41 H new ATOM 2053 N LYS A 241 10.491 -8.564 -0.890 1.00 0.78 N ATOM 2054 CA LYS A 241 11.090 -9.734 -0.273 1.00 1.08 C ATOM 2055 C LYS A 241 10.170 -10.075 0.895 1.00 0.91 C ATOM 2056 O LYS A 241 9.625 -9.156 1.499 1.00 0.80 O ATOM 2057 CB LYS A 241 12.529 -9.396 0.168 1.00 1.49 C ATOM 2058 CG LYS A 241 13.150 -10.308 1.239 1.00 1.56 C ATOM 2059 CD LYS A 241 13.326 -11.771 0.803 1.00 3.14 C ATOM 2060 CE LYS A 241 13.687 -12.632 2.027 1.00 2.93 C ATOM 2061 NZ LYS A 241 13.719 -14.077 1.714 1.00 4.32 N ATOM 0 H LYS A 241 9.901 -8.036 -0.247 1.00 0.78 H new ATOM 0 HA LYS A 241 11.178 -10.590 -0.942 1.00 1.08 H new ATOM 0 HB2 LYS A 241 13.170 -9.419 -0.713 1.00 1.49 H new ATOM 0 HB3 LYS A 241 12.539 -8.373 0.543 1.00 1.49 H new ATOM 0 HG2 LYS A 241 14.123 -9.906 1.521 1.00 1.56 H new ATOM 0 HG3 LYS A 241 12.523 -10.280 2.130 1.00 1.56 H new ATOM 0 HD2 LYS A 241 12.407 -12.138 0.345 1.00 3.14 H new ATOM 0 HD3 LYS A 241 14.110 -11.845 0.049 1.00 3.14 H new ATOM 0 HE2 LYS A 241 14.661 -12.325 2.409 1.00 2.93 H new ATOM 0 HE3 LYS A 241 12.962 -12.451 2.821 1.00 2.93 H new ATOM 0 HZ1 LYS A 241 13.967 -14.612 2.571 1.00 4.32 H new ATOM 0 HZ2 LYS A 241 12.784 -14.380 1.375 1.00 4.32 H new ATOM 0 HZ3 LYS A 241 14.429 -14.257 0.976 1.00 4.32 H new ATOM 2075 N TYR A 242 9.991 -11.364 1.209 1.00 1.03 N ATOM 2076 CA TYR A 242 9.343 -11.796 2.443 1.00 0.88 C ATOM 2077 C TYR A 242 9.982 -11.040 3.606 1.00 0.81 C ATOM 2078 O TYR A 242 11.127 -11.314 3.959 1.00 0.98 O ATOM 2079 CB TYR A 242 9.510 -13.318 2.615 1.00 1.06 C ATOM 2080 CG TYR A 242 8.738 -13.998 3.746 1.00 1.17 C ATOM 2081 CD1 TYR A 242 8.777 -13.519 5.075 1.00 2.23 C ATOM 2082 CD2 TYR A 242 8.108 -15.233 3.491 1.00 2.34 C ATOM 2083 CE1 TYR A 242 8.117 -14.212 6.103 1.00 2.62 C ATOM 2084 CE2 TYR A 242 7.506 -15.959 4.535 1.00 2.45 C ATOM 2085 CZ TYR A 242 7.479 -15.429 5.836 1.00 1.96 C ATOM 2086 OH TYR A 242 6.875 -16.112 6.850 1.00 2.43 O ATOM 0 H TYR A 242 10.293 -12.133 0.611 1.00 1.03 H new ATOM 0 HA TYR A 242 8.275 -11.580 2.413 1.00 0.88 H new ATOM 0 HB2 TYR A 242 9.220 -13.794 1.678 1.00 1.06 H new ATOM 0 HB3 TYR A 242 10.570 -13.524 2.763 1.00 1.06 H new ATOM 0 HD1 TYR A 242 9.319 -12.613 5.302 1.00 2.23 H new ATOM 0 HD2 TYR A 242 8.087 -15.625 2.485 1.00 2.34 H new ATOM 0 HE1 TYR A 242 8.102 -13.804 7.103 1.00 2.62 H new ATOM 0 HE2 TYR A 242 7.064 -16.924 4.336 1.00 2.45 H new ATOM 0 HH TYR A 242 6.478 -16.936 6.498 1.00 2.43 H new ATOM 2096 N VAL A 243 9.231 -10.119 4.201 1.00 0.90 N ATOM 2097 CA VAL A 243 9.611 -9.428 5.418 1.00 1.15 C ATOM 2098 C VAL A 243 8.839 -10.030 6.590 1.00 1.21 C ATOM 2099 O VAL A 243 7.728 -10.537 6.436 1.00 1.28 O ATOM 2100 CB VAL A 243 9.406 -7.908 5.277 1.00 1.34 C ATOM 2101 CG1 VAL A 243 10.669 -7.279 4.676 1.00 1.56 C ATOM 2102 CG2 VAL A 243 8.231 -7.531 4.373 1.00 1.75 C ATOM 0 H VAL A 243 8.322 -9.829 3.839 1.00 0.90 H new ATOM 0 HA VAL A 243 10.675 -9.565 5.611 1.00 1.15 H new ATOM 0 HB VAL A 243 9.194 -7.537 6.280 1.00 1.34 H new ATOM 0 HG11 VAL A 243 10.527 -6.203 4.575 1.00 1.56 H new ATOM 0 HG12 VAL A 243 11.519 -7.473 5.330 1.00 1.56 H new ATOM 0 HG13 VAL A 243 10.860 -7.713 3.695 1.00 1.56 H new ATOM 0 HG21 VAL A 243 8.146 -6.446 4.320 1.00 1.75 H new ATOM 0 HG22 VAL A 243 8.398 -7.931 3.373 1.00 1.75 H new ATOM 0 HG23 VAL A 243 7.310 -7.947 4.781 1.00 1.75 H new ATOM 2112 N ASP A 244 9.474 -10.002 7.757 1.00 1.51 N ATOM 2113 CA ASP A 244 8.976 -10.450 9.045 1.00 1.85 C ATOM 2114 C ASP A 244 7.718 -9.680 9.451 1.00 1.57 C ATOM 2115 O ASP A 244 7.772 -8.818 10.319 1.00 2.13 O ATOM 2116 CB ASP A 244 10.101 -10.260 10.080 1.00 2.53 C ATOM 2117 CG ASP A 244 10.704 -8.856 10.011 1.00 4.62 C ATOM 2118 OD1 ASP A 244 11.374 -8.607 8.982 1.00 5.48 O ATOM 2119 OD2 ASP A 244 10.465 -8.060 10.942 1.00 5.97 O ATOM 0 H ASP A 244 10.424 -9.636 7.828 1.00 1.51 H new ATOM 0 HA ASP A 244 8.694 -11.501 8.989 1.00 1.85 H new ATOM 0 HB2 ASP A 244 9.708 -10.438 11.081 1.00 2.53 H new ATOM 0 HB3 ASP A 244 10.882 -11.000 9.908 1.00 2.53 H new ATOM 2124 N ILE A 245 6.561 -10.041 8.882 1.00 1.28 N ATOM 2125 CA ILE A 245 5.252 -9.473 9.213 1.00 1.31 C ATOM 2126 C ILE A 245 5.074 -9.364 10.734 1.00 1.34 C ATOM 2127 O ILE A 245 4.450 -8.425 11.222 1.00 1.56 O ATOM 2128 CB ILE A 245 4.118 -10.318 8.593 1.00 1.75 C ATOM 2129 CG1 ILE A 245 4.187 -10.458 7.060 1.00 2.62 C ATOM 2130 CG2 ILE A 245 2.746 -9.745 8.981 1.00 1.82 C ATOM 2131 CD1 ILE A 245 3.984 -9.155 6.290 1.00 3.81 C ATOM 0 H ILE A 245 6.510 -10.757 8.158 1.00 1.28 H new ATOM 0 HA ILE A 245 5.202 -8.469 8.791 1.00 1.31 H new ATOM 0 HB ILE A 245 4.255 -11.318 9.004 1.00 1.75 H new ATOM 0 HG12 ILE A 245 5.157 -10.876 6.790 1.00 2.62 H new ATOM 0 HG13 ILE A 245 3.431 -11.175 6.740 1.00 2.62 H new ATOM 0 HG21 ILE A 245 1.959 -10.353 8.535 1.00 1.82 H new ATOM 0 HG22 ILE A 245 2.641 -9.754 10.066 1.00 1.82 H new ATOM 0 HG23 ILE A 245 2.663 -8.721 8.617 1.00 1.82 H new ATOM 0 HD11 ILE A 245 4.049 -9.351 5.220 1.00 3.81 H new ATOM 0 HD12 ILE A 245 3.002 -8.743 6.524 1.00 3.81 H new ATOM 0 HD13 ILE A 245 4.755 -8.440 6.576 1.00 3.81 H new ATOM 2143 N ASN A 246 5.625 -10.332 11.473 1.00 1.38 N ATOM 2144 CA ASN A 246 5.565 -10.367 12.923 1.00 1.59 C ATOM 2145 C ASN A 246 6.102 -9.093 13.579 1.00 1.48 C ATOM 2146 O ASN A 246 5.359 -8.391 14.263 1.00 1.95 O ATOM 2147 CB ASN A 246 6.221 -11.644 13.481 1.00 1.86 C ATOM 2148 CG ASN A 246 7.667 -11.829 13.020 1.00 3.08 C ATOM 2149 OD1 ASN A 246 8.590 -11.262 13.593 1.00 4.59 O ATOM 2150 ND2 ASN A 246 7.879 -12.600 11.957 1.00 3.58 N ATOM 0 H ASN A 246 6.130 -11.120 11.068 1.00 1.38 H new ATOM 0 HA ASN A 246 4.509 -10.403 13.191 1.00 1.59 H new ATOM 0 HB2 ASN A 246 6.195 -11.612 14.570 1.00 1.86 H new ATOM 0 HB3 ASN A 246 5.635 -12.510 13.174 1.00 1.86 H new ATOM 0 HD21 ASN A 246 8.826 -12.730 11.602 1.00 3.58 H new ATOM 0 HD22 ASN A 246 7.094 -13.062 11.497 1.00 3.58 H new ATOM 2157 N THR A 247 7.394 -8.818 13.417 1.00 1.17 N ATOM 2158 CA THR A 247 8.056 -7.674 14.017 1.00 1.25 C ATOM 2159 C THR A 247 7.798 -6.449 13.147 1.00 1.10 C ATOM 2160 O THR A 247 7.359 -5.416 13.645 1.00 1.68 O ATOM 2161 CB THR A 247 9.544 -8.003 14.169 1.00 1.67 C ATOM 2162 OG1 THR A 247 9.685 -9.111 15.036 1.00 2.42 O ATOM 2163 CG2 THR A 247 10.349 -6.826 14.728 1.00 1.85 C ATOM 0 H THR A 247 8.017 -9.397 12.854 1.00 1.17 H new ATOM 0 HA THR A 247 7.667 -7.450 15.010 1.00 1.25 H new ATOM 0 HB THR A 247 9.935 -8.228 13.177 1.00 1.67 H new ATOM 0 HG1 THR A 247 9.336 -9.915 14.598 1.00 2.42 H new ATOM 0 HG21 THR A 247 11.397 -7.111 14.816 1.00 1.85 H new ATOM 0 HG22 THR A 247 10.261 -5.973 14.056 1.00 1.85 H new ATOM 0 HG23 THR A 247 9.963 -6.555 15.711 1.00 1.85 H new ATOM 2171 N PHE A 248 8.067 -6.593 11.847 1.00 1.18 N ATOM 2172 CA PHE A 248 7.800 -5.629 10.795 1.00 1.85 C ATOM 2173 C PHE A 248 8.060 -4.188 11.224 1.00 1.42 C ATOM 2174 O PHE A 248 7.139 -3.398 11.431 1.00 2.01 O ATOM 2175 CB PHE A 248 6.385 -5.825 10.266 1.00 2.85 C ATOM 2176 CG PHE A 248 6.192 -5.159 8.927 1.00 4.22 C ATOM 2177 CD1 PHE A 248 6.682 -5.782 7.765 1.00 5.87 C ATOM 2178 CD2 PHE A 248 5.586 -3.895 8.848 1.00 4.49 C ATOM 2179 CE1 PHE A 248 6.446 -5.194 6.513 1.00 7.25 C ATOM 2180 CE2 PHE A 248 5.397 -3.288 7.599 1.00 5.81 C ATOM 2181 CZ PHE A 248 5.809 -3.949 6.430 1.00 7.04 C ATOM 0 H PHE A 248 8.504 -7.441 11.486 1.00 1.18 H new ATOM 0 HA PHE A 248 8.506 -5.815 9.986 1.00 1.85 H new ATOM 0 HB2 PHE A 248 6.175 -6.891 10.176 1.00 2.85 H new ATOM 0 HB3 PHE A 248 5.670 -5.418 10.981 1.00 2.85 H new ATOM 0 HD1 PHE A 248 7.236 -6.706 7.836 1.00 5.87 H new ATOM 0 HD2 PHE A 248 5.266 -3.391 9.748 1.00 4.49 H new ATOM 0 HE1 PHE A 248 6.756 -5.702 5.612 1.00 7.25 H new ATOM 0 HE2 PHE A 248 4.935 -2.314 7.535 1.00 5.81 H new ATOM 0 HZ PHE A 248 5.634 -3.496 5.465 1.00 7.04 H new ATOM 2191 N ARG A 249 9.340 -3.855 11.346 1.00 1.07 N ATOM 2192 CA ARG A 249 9.785 -2.523 11.709 1.00 0.74 C ATOM 2193 C ARG A 249 10.325 -1.812 10.474 1.00 0.74 C ATOM 2194 O ARG A 249 10.711 -2.449 9.496 1.00 1.10 O ATOM 2195 CB ARG A 249 10.814 -2.627 12.839 1.00 0.75 C ATOM 2196 CG ARG A 249 12.114 -3.346 12.449 1.00 0.91 C ATOM 2197 CD ARG A 249 13.164 -2.388 11.859 1.00 2.11 C ATOM 2198 NE ARG A 249 14.507 -2.986 11.854 1.00 2.39 N ATOM 2199 CZ ARG A 249 15.267 -3.167 12.946 1.00 3.37 C ATOM 2200 NH1 ARG A 249 14.807 -2.789 14.144 1.00 4.93 N ATOM 2201 NH2 ARG A 249 16.475 -3.731 12.837 1.00 3.50 N ATOM 0 H ARG A 249 10.104 -4.513 11.193 1.00 1.07 H new ATOM 0 HA ARG A 249 8.955 -1.923 12.082 1.00 0.74 H new ATOM 0 HB2 ARG A 249 11.058 -1.623 13.185 1.00 0.75 H new ATOM 0 HB3 ARG A 249 10.361 -3.152 13.680 1.00 0.75 H new ATOM 0 HG2 ARG A 249 12.530 -3.839 13.327 1.00 0.91 H new ATOM 0 HG3 ARG A 249 11.890 -4.126 11.722 1.00 0.91 H new ATOM 0 HD2 ARG A 249 12.881 -2.121 10.841 1.00 2.11 H new ATOM 0 HD3 ARG A 249 13.179 -1.465 12.438 1.00 2.11 H new ATOM 0 HE ARG A 249 14.889 -3.285 10.957 1.00 2.39 H new ATOM 0 HH11 ARG A 249 13.883 -2.365 14.225 1.00 4.93 H new ATOM 0 HH12 ARG A 249 15.381 -2.924 14.976 1.00 4.93 H new ATOM 0 HH21 ARG A 249 16.820 -4.024 11.923 1.00 3.50 H new ATOM 0 HH22 ARG A 249 17.051 -3.868 13.668 1.00 3.50 H new ATOM 2215 N LEU A 250 10.370 -0.485 10.535 1.00 0.65 N ATOM 2216 CA LEU A 250 10.852 0.347 9.452 1.00 0.83 C ATOM 2217 C LEU A 250 12.365 0.471 9.573 1.00 0.84 C ATOM 2218 O LEU A 250 12.902 0.525 10.680 1.00 1.02 O ATOM 2219 CB LEU A 250 10.174 1.719 9.524 1.00 0.99 C ATOM 2220 CG LEU A 250 8.635 1.660 9.521 1.00 0.94 C ATOM 2221 CD1 LEU A 250 8.116 0.768 8.385 1.00 0.92 C ATOM 2222 CD2 LEU A 250 8.016 1.255 10.865 1.00 0.85 C ATOM 0 H LEU A 250 10.067 0.045 11.352 1.00 0.65 H new ATOM 0 HA LEU A 250 10.611 -0.098 8.486 1.00 0.83 H new ATOM 0 HB2 LEU A 250 10.506 2.229 10.428 1.00 0.99 H new ATOM 0 HB3 LEU A 250 10.506 2.321 8.678 1.00 0.99 H new ATOM 0 HG LEU A 250 8.308 2.685 9.346 1.00 0.94 H new ATOM 0 HD11 LEU A 250 7.026 0.746 8.409 1.00 0.92 H new ATOM 0 HD12 LEU A 250 8.450 1.167 7.427 1.00 0.92 H new ATOM 0 HD13 LEU A 250 8.502 -0.243 8.511 1.00 0.92 H new ATOM 0 HD21 LEU A 250 6.930 1.238 10.775 1.00 0.85 H new ATOM 0 HD22 LEU A 250 8.372 0.264 11.146 1.00 0.85 H new ATOM 0 HD23 LEU A 250 8.306 1.975 11.631 1.00 0.85 H new ATOM 2234 N SER A 251 13.060 0.507 8.437 1.00 0.72 N ATOM 2235 CA SER A 251 14.509 0.576 8.432 1.00 0.70 C ATOM 2236 C SER A 251 14.978 1.984 8.763 1.00 0.70 C ATOM 2237 O SER A 251 14.257 2.946 8.531 1.00 0.72 O ATOM 2238 CB SER A 251 15.039 0.143 7.067 1.00 0.70 C ATOM 2239 OG SER A 251 15.169 -1.256 7.105 1.00 0.74 O ATOM 0 H SER A 251 12.636 0.489 7.509 1.00 0.72 H new ATOM 0 HA SER A 251 14.898 -0.098 9.195 1.00 0.70 H new ATOM 0 HB2 SER A 251 14.356 0.446 6.274 1.00 0.70 H new ATOM 0 HB3 SER A 251 15.999 0.615 6.858 1.00 0.70 H new ATOM 0 HG SER A 251 15.796 -1.507 7.815 1.00 0.74 H new ATOM 2245 N ALA A 252 16.208 2.115 9.271 1.00 0.75 N ATOM 2246 CA ALA A 252 16.812 3.421 9.493 1.00 0.80 C ATOM 2247 C ALA A 252 16.832 4.210 8.186 1.00 0.77 C ATOM 2248 O ALA A 252 16.456 5.380 8.157 1.00 0.79 O ATOM 2249 CB ALA A 252 18.226 3.260 10.055 1.00 0.91 C ATOM 0 H ALA A 252 16.801 1.328 9.535 1.00 0.75 H new ATOM 0 HA ALA A 252 16.218 3.973 10.222 1.00 0.80 H new ATOM 0 HB1 ALA A 252 18.667 4.243 10.217 1.00 0.91 H new ATOM 0 HB2 ALA A 252 18.182 2.722 11.002 1.00 0.91 H new ATOM 0 HB3 ALA A 252 18.837 2.700 9.347 1.00 0.91 H new ATOM 2255 N ASP A 253 17.251 3.543 7.105 1.00 0.75 N ATOM 2256 CA ASP A 253 17.229 4.095 5.758 1.00 0.76 C ATOM 2257 C ASP A 253 15.853 4.697 5.470 1.00 0.73 C ATOM 2258 O ASP A 253 15.698 5.895 5.216 1.00 0.83 O ATOM 2259 CB ASP A 253 17.616 3.015 4.731 1.00 0.85 C ATOM 2260 CG ASP A 253 18.895 3.403 4.001 1.00 1.26 C ATOM 2261 OD1 ASP A 253 19.911 3.576 4.711 1.00 2.60 O ATOM 2262 OD2 ASP A 253 18.827 3.539 2.761 1.00 1.99 O ATOM 0 H ASP A 253 17.619 2.593 7.148 1.00 0.75 H new ATOM 0 HA ASP A 253 17.966 4.894 5.677 1.00 0.76 H new ATOM 0 HB2 ASP A 253 17.755 2.059 5.236 1.00 0.85 H new ATOM 0 HB3 ASP A 253 16.807 2.882 4.013 1.00 0.85 H new ATOM 2267 N ASP A 254 14.839 3.844 5.594 1.00 0.66 N ATOM 2268 CA ASP A 254 13.458 4.216 5.359 1.00 0.65 C ATOM 2269 C ASP A 254 13.003 5.341 6.269 1.00 0.63 C ATOM 2270 O ASP A 254 12.288 6.215 5.803 1.00 0.75 O ATOM 2271 CB ASP A 254 12.531 3.006 5.499 1.00 0.64 C ATOM 2272 CG ASP A 254 12.314 2.294 4.179 1.00 0.90 C ATOM 2273 OD1 ASP A 254 13.027 2.624 3.207 1.00 2.22 O ATOM 2274 OD2 ASP A 254 11.426 1.416 4.157 1.00 1.67 O ATOM 0 H ASP A 254 14.961 2.868 5.863 1.00 0.66 H new ATOM 0 HA ASP A 254 13.401 4.583 4.334 1.00 0.65 H new ATOM 0 HB2 ASP A 254 12.955 2.308 6.221 1.00 0.64 H new ATOM 0 HB3 ASP A 254 11.570 3.331 5.897 1.00 0.64 H new ATOM 2279 N ILE A 255 13.402 5.348 7.541 1.00 0.62 N ATOM 2280 CA ILE A 255 13.068 6.412 8.470 1.00 0.70 C ATOM 2281 C ILE A 255 13.520 7.768 7.903 1.00 0.81 C ATOM 2282 O ILE A 255 12.812 8.763 8.058 1.00 0.90 O ATOM 2283 CB ILE A 255 13.584 6.064 9.877 1.00 0.83 C ATOM 2284 CG1 ILE A 255 12.656 4.998 10.495 1.00 0.88 C ATOM 2285 CG2 ILE A 255 13.597 7.298 10.778 1.00 1.01 C ATOM 2286 CD1 ILE A 255 13.298 4.217 11.646 1.00 0.99 C ATOM 0 H ILE A 255 13.970 4.607 7.952 1.00 0.62 H new ATOM 0 HA ILE A 255 11.989 6.509 8.588 1.00 0.70 H new ATOM 0 HB ILE A 255 14.604 5.688 9.794 1.00 0.83 H new ATOM 0 HG12 ILE A 255 11.750 5.484 10.858 1.00 0.88 H new ATOM 0 HG13 ILE A 255 12.353 4.298 9.717 1.00 0.88 H new ATOM 0 HG21 ILE A 255 13.966 7.023 11.766 1.00 1.01 H new ATOM 0 HG22 ILE A 255 14.249 8.057 10.346 1.00 1.01 H new ATOM 0 HG23 ILE A 255 12.586 7.695 10.866 1.00 1.01 H new ATOM 0 HD11 ILE A 255 12.587 3.486 12.031 1.00 0.99 H new ATOM 0 HD12 ILE A 255 14.188 3.702 11.284 1.00 0.99 H new ATOM 0 HD13 ILE A 255 13.576 4.907 12.443 1.00 0.99 H new ATOM 2298 N ARG A 256 14.646 7.818 7.185 1.00 0.94 N ATOM 2299 CA ARG A 256 15.009 9.036 6.467 1.00 1.16 C ATOM 2300 C ARG A 256 14.006 9.299 5.341 1.00 1.18 C ATOM 2301 O ARG A 256 13.439 10.386 5.255 1.00 1.34 O ATOM 2302 CB ARG A 256 16.445 8.980 5.930 1.00 1.37 C ATOM 2303 CG ARG A 256 17.423 8.424 6.969 1.00 1.34 C ATOM 2304 CD ARG A 256 18.866 8.772 6.597 1.00 1.68 C ATOM 2305 NE ARG A 256 19.809 7.887 7.297 1.00 2.42 N ATOM 2306 CZ ARG A 256 21.140 8.055 7.342 1.00 3.13 C ATOM 2307 NH1 ARG A 256 21.690 9.162 6.830 1.00 2.98 N ATOM 2308 NH2 ARG A 256 21.913 7.116 7.900 1.00 4.42 N ATOM 0 H ARG A 256 15.306 7.047 7.088 1.00 0.94 H new ATOM 0 HA ARG A 256 14.971 9.866 7.172 1.00 1.16 H new ATOM 0 HB2 ARG A 256 16.474 8.358 5.035 1.00 1.37 H new ATOM 0 HB3 ARG A 256 16.761 9.980 5.633 1.00 1.37 H new ATOM 0 HG2 ARG A 256 17.187 8.832 7.952 1.00 1.34 H new ATOM 0 HG3 ARG A 256 17.311 7.342 7.038 1.00 1.34 H new ATOM 0 HD2 ARG A 256 19.002 8.678 5.520 1.00 1.68 H new ATOM 0 HD3 ARG A 256 19.073 9.810 6.855 1.00 1.68 H new ATOM 0 HE ARG A 256 19.421 7.081 7.787 1.00 2.42 H new ATOM 0 HH11 ARG A 256 21.098 9.877 6.406 1.00 2.98 H new ATOM 0 HH12 ARG A 256 22.701 9.291 6.863 1.00 2.98 H new ATOM 0 HH21 ARG A 256 21.491 6.274 8.291 1.00 4.42 H new ATOM 0 HH22 ARG A 256 22.925 7.243 7.935 1.00 4.42 H new ATOM 2322 N GLY A 257 13.783 8.308 4.474 1.00 1.09 N ATOM 2323 CA GLY A 257 12.870 8.431 3.340 1.00 1.18 C ATOM 2324 C GLY A 257 11.500 8.958 3.748 1.00 1.17 C ATOM 2325 O GLY A 257 11.030 9.957 3.218 1.00 1.29 O ATOM 0 H GLY A 257 14.233 7.395 4.541 1.00 1.09 H new ATOM 0 HA2 GLY A 257 13.306 9.099 2.597 1.00 1.18 H new ATOM 0 HA3 GLY A 257 12.754 7.457 2.864 1.00 1.18 H new ATOM 2329 N ILE A 258 10.855 8.304 4.703 1.00 1.07 N ATOM 2330 CA ILE A 258 9.551 8.700 5.200 1.00 1.05 C ATOM 2331 C ILE A 258 9.610 10.104 5.792 1.00 1.08 C ATOM 2332 O ILE A 258 8.746 10.916 5.492 1.00 1.18 O ATOM 2333 CB ILE A 258 8.989 7.618 6.144 1.00 1.01 C ATOM 2334 CG1 ILE A 258 9.875 7.377 7.373 1.00 1.18 C ATOM 2335 CG2 ILE A 258 8.910 6.333 5.315 1.00 2.24 C ATOM 2336 CD1 ILE A 258 9.516 8.178 8.616 1.00 2.01 C ATOM 0 H ILE A 258 11.230 7.472 5.159 1.00 1.07 H new ATOM 0 HA ILE A 258 8.836 8.767 4.380 1.00 1.05 H new ATOM 0 HB ILE A 258 8.020 7.938 6.527 1.00 1.01 H new ATOM 0 HG12 ILE A 258 9.836 6.317 7.623 1.00 1.18 H new ATOM 0 HG13 ILE A 258 10.907 7.603 7.104 1.00 1.18 H new ATOM 0 HG21 ILE A 258 8.517 5.525 5.932 1.00 2.24 H new ATOM 0 HG22 ILE A 258 8.251 6.491 4.461 1.00 2.24 H new ATOM 0 HG23 ILE A 258 9.906 6.067 4.961 1.00 2.24 H new ATOM 0 HD11 ILE A 258 10.207 7.929 9.422 1.00 2.01 H new ATOM 0 HD12 ILE A 258 9.586 9.243 8.395 1.00 2.01 H new ATOM 0 HD13 ILE A 258 8.498 7.937 8.923 1.00 2.01 H new ATOM 2348 N GLN A 259 10.637 10.449 6.576 1.00 1.07 N ATOM 2349 CA GLN A 259 10.770 11.826 7.047 1.00 1.19 C ATOM 2350 C GLN A 259 11.070 12.806 5.902 1.00 1.29 C ATOM 2351 O GLN A 259 10.836 14.003 6.046 1.00 1.26 O ATOM 2352 CB GLN A 259 11.768 11.911 8.207 1.00 1.25 C ATOM 2353 CG GLN A 259 11.173 11.252 9.471 1.00 1.27 C ATOM 2354 CD GLN A 259 11.077 12.201 10.665 1.00 1.69 C ATOM 2355 OE1 GLN A 259 11.945 13.037 10.890 1.00 2.15 O ATOM 2356 NE2 GLN A 259 10.006 12.088 11.448 1.00 2.56 N ATOM 0 H GLN A 259 11.369 9.811 6.890 1.00 1.07 H new ATOM 0 HA GLN A 259 9.806 12.144 7.443 1.00 1.19 H new ATOM 0 HB2 GLN A 259 12.699 11.414 7.933 1.00 1.25 H new ATOM 0 HB3 GLN A 259 12.011 12.954 8.412 1.00 1.25 H new ATOM 0 HG2 GLN A 259 10.178 10.871 9.239 1.00 1.27 H new ATOM 0 HG3 GLN A 259 11.786 10.394 9.747 1.00 1.27 H new ATOM 0 HE21 GLN A 259 9.296 11.385 11.242 1.00 2.56 H new ATOM 0 HE22 GLN A 259 9.896 12.704 12.253 1.00 2.56 H new ATOM 2365 N SER A 260 11.513 12.312 4.744 1.00 1.49 N ATOM 2366 CA SER A 260 11.590 13.083 3.512 1.00 1.71 C ATOM 2367 C SER A 260 10.216 13.498 2.965 1.00 1.78 C ATOM 2368 O SER A 260 10.201 14.258 1.996 1.00 2.20 O ATOM 2369 CB SER A 260 12.440 12.396 2.434 1.00 1.76 C ATOM 2370 OG SER A 260 12.913 13.371 1.523 1.00 2.61 O ATOM 0 H SER A 260 11.832 11.349 4.640 1.00 1.49 H new ATOM 0 HA SER A 260 12.103 14.004 3.788 1.00 1.71 H new ATOM 0 HB2 SER A 260 13.279 11.873 2.894 1.00 1.76 H new ATOM 0 HB3 SER A 260 11.847 11.647 1.909 1.00 1.76 H new ATOM 0 HG SER A 260 12.212 14.038 1.364 1.00 2.61 H new ATOM 2376 N LEU A 261 9.088 12.964 3.467 1.00 1.55 N ATOM 2377 CA LEU A 261 7.751 13.415 3.122 1.00 1.69 C ATOM 2378 C LEU A 261 7.634 14.950 3.328 1.00 1.94 C ATOM 2379 O LEU A 261 7.315 15.457 4.399 1.00 1.79 O ATOM 2380 CB LEU A 261 6.745 12.447 3.791 1.00 1.71 C ATOM 2381 CG LEU A 261 6.248 12.797 5.190 1.00 2.38 C ATOM 2382 CD1 LEU A 261 7.288 13.311 6.197 1.00 3.10 C ATOM 2383 CD2 LEU A 261 5.060 13.727 4.946 1.00 3.83 C ATOM 0 H LEU A 261 9.093 12.193 4.135 1.00 1.55 H new ATOM 0 HA LEU A 261 7.494 13.346 2.065 1.00 1.69 H new ATOM 0 HB2 LEU A 261 5.876 12.362 3.138 1.00 1.71 H new ATOM 0 HB3 LEU A 261 7.208 11.461 3.836 1.00 1.71 H new ATOM 0 HG LEU A 261 5.962 11.891 5.725 1.00 2.38 H new ATOM 0 HD11 LEU A 261 6.800 13.521 7.149 1.00 3.10 H new ATOM 0 HD12 LEU A 261 8.058 12.554 6.343 1.00 3.10 H new ATOM 0 HD13 LEU A 261 7.745 14.224 5.814 1.00 3.10 H new ATOM 0 HD21 LEU A 261 4.635 14.033 5.902 1.00 3.83 H new ATOM 0 HD22 LEU A 261 5.394 14.609 4.399 1.00 3.83 H new ATOM 0 HD23 LEU A 261 4.302 13.204 4.363 1.00 3.83 H new