USER MOD reduce.3.24.130724 H: found=0, std=0, add=1102, rem=0, adj=34 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 207 SER OG : rot -89:sc= 0.88 USER MOD Set 1.2: A 242 TYR OH : rot 180:sc= 0.22 USER MOD Set 2.1: A 218 HIS : +bothHN:sc= -6.39! C(o=-11!,f=-21!) USER MOD Set 2.2: A 222 HIS : no HE2:sc= -1.64! C(o=-11!,f=-30!) USER MOD Set 2.3: A 228 HIS : no HD1:sc= -1.78 K(o=-11,f=-13!) USER MOD Set 2.4: A 236 MET CE :methyl -173:sc= -0.768 (180deg=-0.847) USER MOD Set 3.1: A 204 THR OG1 : rot -36:sc= 0.973 USER MOD Set 3.2: A 206 HIS : no HD1:sc= -0.473 K(o=0.5,f=-1.1) USER MOD Set 4.1: A 168 HIS : no HD1:sc= -0.0448 K(o=-5.7,f=-6.8) USER MOD Set 4.2: A 183 HIS : no HD1:sc= -1.77! K(o=-5.7!,f=-7.3) USER MOD Set 4.3: A 196 HIS : no HE2:sc= -3.89! C(o=-5.7!,f=-12!) USER MOD Set 5.1: A 139 GLN :FLIP amide:sc= 0 F(o=0.13,f=0.93) USER MOD Set 5.2: A 143 ASN : amide:sc= 0.934 K(o=0.93,f=0.13) USER MOD Set 6.1: A 132 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 7.1: A 121 TYR OH : rot 15:sc= -0.0143 USER MOD Set 7.2: A 151 LYS NZ :NH3+ -146:sc= 1.21 (180deg=0.865) USER MOD Set 7.3: A 153 ASN : amide:sc= -0.324 K(o=0.87,f=-1.1) USER MOD Single : A 111 LYS NZ :NH3+ -146:sc= 0.531 (180deg=-2.19!) USER MOD Single : A 112 HIS : no HD1:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0.0654 USER MOD Single : A 116 TYR OH : rot -99:sc= -0.795 USER MOD Single : A 119 ASN : amide:sc= -3.35! C(o=-3.3!,f=-4.4!) USER MOD Single : A 120 ASN : amide:sc= 1.11 K(o=1.1,f=-0.65) USER MOD Single : A 122 THR OG1 : rot -173:sc= 0.293 USER MOD Single : A 125 MET CE :methyl 172:sc= -0.778 (180deg=-0.99) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 SER OG : rot 84:sc= 0.377 USER MOD Single : A 145 THR OG1 : rot -63:sc= 1.23 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) 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 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 160:sc= 0 USER MOD Single : A 211 ASN : amide:sc= 1.04 K(o=1,f=-10!) USER MOD Single : A 215 THR OG1 : rot -130:sc= 0.0795 USER MOD Single : A 223 SER OG : rot -150:sc= -0.0612 USER MOD Single : A 229 SER OG : rot 19:sc= 0.225 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 233 LYS NZ :NH3+ 173:sc= 1.04 (180deg=0.908) USER MOD Single : A 239 THR OG1 : rot 180:sc= 0.226 USER MOD Single : A 240 TYR OH : rot 151:sc= 0 USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 ASN : amide:sc= 1.13 K(o=1.1,f=-0.17) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot -140:sc= 0 USER MOD Single : A 259 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 260 SER OG : rot -27:sc= 0.222 USER MOD ----------------------------------------------------------------- ATOM 103 N LYS A 111 1.323 19.170 9.703 1.00 3.73 N ATOM 104 CA LYS A 111 0.424 18.990 8.575 1.00 3.11 C ATOM 105 C LYS A 111 -0.991 19.315 9.075 1.00 2.76 C ATOM 106 O LYS A 111 -1.177 20.266 9.831 1.00 3.88 O ATOM 107 CB LYS A 111 0.575 17.546 8.036 1.00 3.17 C ATOM 108 CG LYS A 111 0.456 16.478 9.137 1.00 4.83 C ATOM 109 CD LYS A 111 1.817 16.196 9.788 1.00 6.71 C ATOM 110 CE LYS A 111 1.671 15.963 11.297 1.00 8.89 C ATOM 111 NZ LYS A 111 2.940 15.610 11.960 1.00 10.51 N ATOM 0 HA LYS A 111 0.652 19.652 7.739 1.00 3.11 H new ATOM 0 HB2 LYS A 111 -0.187 17.365 7.278 1.00 3.17 H new ATOM 0 HB3 LYS A 111 1.543 17.447 7.544 1.00 3.17 H new ATOM 0 HG2 LYS A 111 -0.251 16.812 9.896 1.00 4.83 H new ATOM 0 HG3 LYS A 111 0.056 15.557 8.712 1.00 4.83 H new ATOM 0 HD2 LYS A 111 2.271 15.320 9.324 1.00 6.71 H new ATOM 0 HD3 LYS A 111 2.489 17.035 9.610 1.00 6.71 H new ATOM 0 HE2 LYS A 111 1.267 16.864 11.759 1.00 8.89 H new ATOM 0 HE3 LYS A 111 0.947 15.166 11.466 1.00 8.89 H new ATOM 0 HZ1 LYS A 111 2.752 14.945 12.737 1.00 10.51 H new ATOM 0 HZ2 LYS A 111 3.580 15.165 11.271 1.00 10.51 H new ATOM 0 HZ3 LYS A 111 3.384 16.470 12.340 1.00 10.51 H new ATOM 125 N HIS A 112 -1.977 18.485 8.727 1.00 2.38 N ATOM 126 CA HIS A 112 -3.332 18.574 9.236 1.00 3.34 C ATOM 127 C HIS A 112 -3.843 17.161 9.514 1.00 2.64 C ATOM 128 O HIS A 112 -3.690 16.655 10.625 1.00 3.23 O ATOM 129 CB HIS A 112 -4.198 19.332 8.222 1.00 4.23 C ATOM 130 CG HIS A 112 -3.940 20.817 8.221 1.00 5.57 C ATOM 131 ND1 HIS A 112 -4.192 21.676 9.267 1.00 6.26 N ATOM 132 CD2 HIS A 112 -3.412 21.556 7.195 1.00 6.78 C ATOM 133 CE1 HIS A 112 -3.831 22.908 8.872 1.00 7.42 C ATOM 134 NE2 HIS A 112 -3.356 22.887 7.617 1.00 7.79 N ATOM 0 H HIS A 112 -1.844 17.718 8.068 1.00 2.38 H new ATOM 0 HA HIS A 112 -3.372 19.129 10.173 1.00 3.34 H new ATOM 0 HB2 HIS A 112 -4.010 18.936 7.224 1.00 4.23 H new ATOM 0 HB3 HIS A 112 -5.250 19.152 8.444 1.00 4.23 H new ATOM 0 HD2 HIS A 112 -3.096 21.178 6.234 1.00 6.78 H new ATOM 0 HE1 HIS A 112 -3.912 23.796 9.482 1.00 7.42 H new ATOM 0 HE2 HIS A 112 -3.020 23.685 7.078 1.00 7.79 H new ATOM 142 N TYR A 113 -4.436 16.528 8.503 1.00 1.70 N ATOM 143 CA TYR A 113 -5.112 15.249 8.589 1.00 1.15 C ATOM 144 C TYR A 113 -4.892 14.518 7.272 1.00 0.94 C ATOM 145 O TYR A 113 -4.827 15.165 6.229 1.00 1.00 O ATOM 146 CB TYR A 113 -6.614 15.484 8.782 1.00 1.29 C ATOM 147 CG TYR A 113 -7.000 15.963 10.169 1.00 1.70 C ATOM 148 CD1 TYR A 113 -6.993 17.336 10.478 1.00 2.35 C ATOM 149 CD2 TYR A 113 -7.340 15.029 11.166 1.00 3.07 C ATOM 150 CE1 TYR A 113 -7.271 17.768 11.785 1.00 2.50 C ATOM 151 CE2 TYR A 113 -7.666 15.465 12.461 1.00 3.49 C ATOM 152 CZ TYR A 113 -7.617 16.834 12.774 1.00 2.53 C ATOM 153 OH TYR A 113 -7.918 17.265 14.032 1.00 2.97 O ATOM 0 H TYR A 113 -4.455 16.917 7.560 1.00 1.70 H new ATOM 0 HA TYR A 113 -4.725 14.667 9.426 1.00 1.15 H new ATOM 0 HB2 TYR A 113 -6.952 16.218 8.050 1.00 1.29 H new ATOM 0 HB3 TYR A 113 -7.145 14.556 8.571 1.00 1.29 H new ATOM 0 HD1 TYR A 113 -6.773 18.060 9.707 1.00 2.35 H new ATOM 0 HD2 TYR A 113 -7.350 13.974 10.935 1.00 3.07 H new ATOM 0 HE1 TYR A 113 -7.219 18.819 12.029 1.00 2.50 H new ATOM 0 HE2 TYR A 113 -7.954 14.748 13.216 1.00 3.49 H new ATOM 0 HH TYR A 113 -8.137 16.495 14.598 1.00 2.97 H new ATOM 163 N ILE A 114 -4.770 13.189 7.331 1.00 0.90 N ATOM 164 CA ILE A 114 -4.632 12.341 6.163 1.00 0.78 C ATOM 165 C ILE A 114 -5.673 11.215 6.258 1.00 0.64 C ATOM 166 O ILE A 114 -5.481 10.217 6.958 1.00 0.96 O ATOM 167 CB ILE A 114 -3.188 11.823 6.023 1.00 0.99 C ATOM 168 CG1 ILE A 114 -2.077 12.829 6.389 1.00 1.36 C ATOM 169 CG2 ILE A 114 -2.989 11.465 4.545 1.00 1.28 C ATOM 170 CD1 ILE A 114 -1.830 12.994 7.894 1.00 2.81 C ATOM 0 H ILE A 114 -4.765 12.672 8.210 1.00 0.90 H new ATOM 0 HA ILE A 114 -4.825 12.909 5.253 1.00 0.78 H new ATOM 0 HB ILE A 114 -3.092 10.992 6.722 1.00 0.99 H new ATOM 0 HG12 ILE A 114 -1.148 12.512 5.915 1.00 1.36 H new ATOM 0 HG13 ILE A 114 -2.333 13.801 5.968 1.00 1.36 H new ATOM 0 HG21 ILE A 114 -1.976 11.091 4.394 1.00 1.28 H new ATOM 0 HG22 ILE A 114 -3.706 10.696 4.257 1.00 1.28 H new ATOM 0 HG23 ILE A 114 -3.143 12.353 3.932 1.00 1.28 H new ATOM 0 HD11 ILE A 114 -1.033 13.720 8.054 1.00 2.81 H new ATOM 0 HD12 ILE A 114 -2.743 13.345 8.376 1.00 2.81 H new ATOM 0 HD13 ILE A 114 -1.539 12.035 8.322 1.00 2.81 H new ATOM 182 N THR A 115 -6.806 11.416 5.584 1.00 0.47 N ATOM 183 CA THR A 115 -7.980 10.555 5.620 1.00 0.43 C ATOM 184 C THR A 115 -8.040 9.740 4.323 1.00 0.38 C ATOM 185 O THR A 115 -7.740 10.294 3.265 1.00 0.40 O ATOM 186 CB THR A 115 -9.225 11.444 5.768 1.00 0.52 C ATOM 187 OG1 THR A 115 -8.995 12.640 5.056 1.00 1.26 O ATOM 188 CG2 THR A 115 -9.511 11.817 7.224 1.00 0.93 C ATOM 0 H THR A 115 -6.932 12.222 4.971 1.00 0.47 H new ATOM 0 HA THR A 115 -7.933 9.863 6.461 1.00 0.43 H new ATOM 0 HB THR A 115 -10.080 10.886 5.387 1.00 0.52 H new ATOM 0 HG1 THR A 115 -9.778 13.223 5.135 1.00 1.26 H new ATOM 0 HG21 THR A 115 -10.401 12.445 7.271 1.00 0.93 H new ATOM 0 HG22 THR A 115 -9.676 10.910 7.806 1.00 0.93 H new ATOM 0 HG23 THR A 115 -8.660 12.362 7.634 1.00 0.93 H new ATOM 196 N TYR A 116 -8.418 8.456 4.384 1.00 0.41 N ATOM 197 CA TYR A 116 -8.384 7.534 3.245 1.00 0.37 C ATOM 198 C TYR A 116 -9.752 6.932 2.964 1.00 0.55 C ATOM 199 O TYR A 116 -10.600 6.896 3.852 1.00 0.68 O ATOM 200 CB TYR A 116 -7.409 6.381 3.496 1.00 0.56 C ATOM 201 CG TYR A 116 -6.206 6.764 4.313 1.00 1.34 C ATOM 202 CD1 TYR A 116 -5.384 7.824 3.901 1.00 3.37 C ATOM 203 CD2 TYR A 116 -5.952 6.109 5.527 1.00 1.81 C ATOM 204 CE1 TYR A 116 -4.235 8.138 4.628 1.00 4.68 C ATOM 205 CE2 TYR A 116 -4.865 6.500 6.313 1.00 2.86 C ATOM 206 CZ TYR A 116 -3.995 7.498 5.846 1.00 4.16 C ATOM 207 OH TYR A 116 -2.868 7.795 6.530 1.00 5.58 O ATOM 0 H TYR A 116 -8.761 8.023 5.241 1.00 0.41 H new ATOM 0 HA TYR A 116 -8.060 8.124 2.387 1.00 0.37 H new ATOM 0 HB2 TYR A 116 -7.939 5.575 4.004 1.00 0.56 H new ATOM 0 HB3 TYR A 116 -7.073 5.987 2.537 1.00 0.56 H new ATOM 0 HD1 TYR A 116 -5.640 8.396 3.022 1.00 3.37 H new ATOM 0 HD2 TYR A 116 -6.595 5.305 5.853 1.00 1.81 H new ATOM 0 HE1 TYR A 116 -3.536 8.871 4.252 1.00 4.68 H new ATOM 0 HE2 TYR A 116 -4.695 6.037 7.274 1.00 2.86 H new ATOM 0 HH TYR A 116 -2.192 7.105 6.363 1.00 5.58 H new ATOM 217 N ARG A 117 -9.926 6.410 1.747 1.00 0.61 N ATOM 218 CA ARG A 117 -11.139 5.740 1.308 1.00 0.90 C ATOM 219 C ARG A 117 -10.793 4.620 0.335 1.00 0.83 C ATOM 220 O ARG A 117 -9.853 4.734 -0.453 1.00 0.81 O ATOM 221 CB ARG A 117 -12.144 6.734 0.715 1.00 1.14 C ATOM 222 CG ARG A 117 -11.485 7.529 -0.413 1.00 2.82 C ATOM 223 CD ARG A 117 -12.362 8.658 -0.957 1.00 3.25 C ATOM 224 NE ARG A 117 -11.499 9.740 -1.476 1.00 5.18 N ATOM 225 CZ ARG A 117 -11.848 10.702 -2.342 1.00 6.33 C ATOM 226 NH1 ARG A 117 -13.051 10.677 -2.928 1.00 5.89 N ATOM 227 NH2 ARG A 117 -10.989 11.688 -2.608 1.00 8.23 N ATOM 0 H ARG A 117 -9.205 6.446 1.026 1.00 0.61 H new ATOM 0 HA ARG A 117 -11.625 5.292 2.175 1.00 0.90 H new ATOM 0 HB2 ARG A 117 -13.015 6.201 0.335 1.00 1.14 H new ATOM 0 HB3 ARG A 117 -12.499 7.412 1.491 1.00 1.14 H new ATOM 0 HG2 ARG A 117 -10.548 7.951 -0.050 1.00 2.82 H new ATOM 0 HG3 ARG A 117 -11.235 6.849 -1.228 1.00 2.82 H new ATOM 0 HD2 ARG A 117 -13.009 8.282 -1.749 1.00 3.25 H new ATOM 0 HD3 ARG A 117 -13.011 9.041 -0.170 1.00 3.25 H new ATOM 0 HE ARG A 117 -10.536 9.756 -1.140 1.00 5.18 H new ATOM 0 HH11 ARG A 117 -13.706 9.924 -2.716 1.00 5.89 H new ATOM 0 HH12 ARG A 117 -13.313 11.411 -3.586 1.00 5.89 H new ATOM 0 HH21 ARG A 117 -10.076 11.705 -2.154 1.00 8.23 H new ATOM 0 HH22 ARG A 117 -11.246 12.424 -3.266 1.00 8.23 H new ATOM 241 N ILE A 118 -11.567 3.541 0.422 1.00 0.84 N ATOM 242 CA ILE A 118 -11.496 2.386 -0.457 1.00 0.79 C ATOM 243 C ILE A 118 -12.706 2.445 -1.394 1.00 0.76 C ATOM 244 O ILE A 118 -13.713 3.060 -1.047 1.00 0.81 O ATOM 245 CB ILE A 118 -11.532 1.095 0.378 1.00 0.78 C ATOM 246 CG1 ILE A 118 -10.726 1.173 1.696 1.00 0.83 C ATOM 247 CG2 ILE A 118 -11.014 -0.104 -0.425 1.00 0.84 C ATOM 248 CD1 ILE A 118 -10.764 -0.123 2.514 1.00 0.94 C ATOM 0 H ILE A 118 -12.288 3.448 1.137 1.00 0.84 H new ATOM 0 HA ILE A 118 -10.570 2.393 -1.032 1.00 0.79 H new ATOM 0 HB ILE A 118 -12.584 0.966 0.634 1.00 0.78 H new ATOM 0 HG12 ILE A 118 -9.689 1.417 1.465 1.00 0.83 H new ATOM 0 HG13 ILE A 118 -11.117 1.989 2.304 1.00 0.83 H new ATOM 0 HG21 ILE A 118 -11.053 -1.000 0.194 1.00 0.84 H new ATOM 0 HG22 ILE A 118 -11.636 -0.246 -1.309 1.00 0.84 H new ATOM 0 HG23 ILE A 118 -9.985 0.081 -0.732 1.00 0.84 H new ATOM 0 HD11 ILE A 118 -10.178 0.004 3.424 1.00 0.94 H new ATOM 0 HD12 ILE A 118 -11.796 -0.358 2.776 1.00 0.94 H new ATOM 0 HD13 ILE A 118 -10.345 -0.938 1.924 1.00 0.94 H new ATOM 260 N ASN A 119 -12.612 1.805 -2.562 1.00 0.76 N ATOM 261 CA ASN A 119 -13.667 1.791 -3.570 1.00 0.78 C ATOM 262 C ASN A 119 -14.345 0.428 -3.615 1.00 0.80 C ATOM 263 O ASN A 119 -15.566 0.340 -3.702 1.00 0.96 O ATOM 264 CB ASN A 119 -13.071 2.115 -4.941 1.00 0.87 C ATOM 265 CG ASN A 119 -12.310 3.417 -4.924 1.00 2.44 C ATOM 266 OD1 ASN A 119 -12.900 4.489 -4.953 1.00 3.93 O ATOM 267 ND2 ASN A 119 -10.988 3.310 -4.881 1.00 2.72 N ATOM 0 H ASN A 119 -11.785 1.274 -2.835 1.00 0.76 H new ATOM 0 HA ASN A 119 -14.412 2.543 -3.308 1.00 0.78 H new ATOM 0 HB2 ASN A 119 -12.406 1.308 -5.249 1.00 0.87 H new ATOM 0 HB3 ASN A 119 -13.869 2.169 -5.681 1.00 0.87 H new ATOM 0 HD21 ASN A 119 -10.408 4.149 -4.871 1.00 2.72 H new ATOM 0 HD22 ASN A 119 -10.551 2.388 -4.858 1.00 2.72 H new ATOM 274 N ASN A 120 -13.545 -0.639 -3.581 1.00 0.79 N ATOM 275 CA ASN A 120 -14.009 -2.014 -3.562 1.00 0.92 C ATOM 276 C ASN A 120 -12.956 -2.856 -2.852 1.00 1.04 C ATOM 277 O ASN A 120 -11.890 -2.341 -2.516 1.00 1.05 O ATOM 278 CB ASN A 120 -14.282 -2.531 -4.981 1.00 1.15 C ATOM 279 CG ASN A 120 -12.994 -2.688 -5.784 1.00 1.42 C ATOM 280 OD1 ASN A 120 -12.269 -3.662 -5.621 1.00 2.18 O ATOM 281 ND2 ASN A 120 -12.695 -1.726 -6.652 1.00 1.67 N ATOM 0 H ASN A 120 -12.528 -0.561 -3.566 1.00 0.79 H new ATOM 0 HA ASN A 120 -14.956 -2.080 -3.026 1.00 0.92 H new ATOM 0 HB2 ASN A 120 -14.795 -3.491 -4.926 1.00 1.15 H new ATOM 0 HB3 ASN A 120 -14.950 -1.842 -5.497 1.00 1.15 H new ATOM 0 HD21 ASN A 120 -11.841 -1.786 -7.206 1.00 1.67 H new ATOM 0 HD22 ASN A 120 -13.320 -0.928 -6.764 1.00 1.67 H new ATOM 288 N TYR A 121 -13.273 -4.127 -2.609 1.00 1.29 N ATOM 289 CA TYR A 121 -12.504 -5.035 -1.781 1.00 1.39 C ATOM 290 C TYR A 121 -12.238 -6.296 -2.593 1.00 1.50 C ATOM 291 O TYR A 121 -13.137 -6.768 -3.289 1.00 1.60 O ATOM 292 CB TYR A 121 -13.347 -5.388 -0.551 1.00 1.39 C ATOM 293 CG TYR A 121 -13.893 -4.176 0.175 1.00 1.32 C ATOM 294 CD1 TYR A 121 -15.133 -3.623 -0.201 1.00 2.00 C ATOM 295 CD2 TYR A 121 -13.099 -3.529 1.135 1.00 1.97 C ATOM 296 CE1 TYR A 121 -15.572 -2.420 0.378 1.00 2.12 C ATOM 297 CE2 TYR A 121 -13.563 -2.355 1.742 1.00 1.95 C ATOM 298 CZ TYR A 121 -14.779 -1.785 1.346 1.00 1.47 C ATOM 299 OH TYR A 121 -15.256 -0.712 2.032 1.00 1.62 O ATOM 0 H TYR A 121 -14.107 -4.563 -3.002 1.00 1.29 H new ATOM 0 HA TYR A 121 -11.562 -4.586 -1.467 1.00 1.39 H new ATOM 0 HB2 TYR A 121 -14.178 -6.022 -0.860 1.00 1.39 H new ATOM 0 HB3 TYR A 121 -12.740 -5.973 0.140 1.00 1.39 H new ATOM 0 HD1 TYR A 121 -15.747 -4.124 -0.935 1.00 2.00 H new ATOM 0 HD2 TYR A 121 -12.135 -3.935 1.404 1.00 1.97 H new ATOM 0 HE1 TYR A 121 -16.515 -1.986 0.079 1.00 2.12 H new ATOM 0 HE2 TYR A 121 -12.979 -1.887 2.520 1.00 1.95 H new ATOM 0 HH TYR A 121 -16.227 -0.654 1.914 1.00 1.62 H new ATOM 309 N THR A 122 -11.034 -6.858 -2.500 1.00 1.57 N ATOM 310 CA THR A 122 -10.738 -8.135 -3.100 1.00 1.63 C ATOM 311 C THR A 122 -11.554 -9.231 -2.391 1.00 1.22 C ATOM 312 O THR A 122 -11.711 -9.170 -1.173 1.00 1.23 O ATOM 313 CB THR A 122 -9.224 -8.335 -2.986 1.00 2.08 C ATOM 314 OG1 THR A 122 -8.846 -9.517 -3.627 1.00 2.45 O ATOM 315 CG2 THR A 122 -8.689 -8.384 -1.551 1.00 2.22 C ATOM 0 H THR A 122 -10.248 -6.435 -2.007 1.00 1.57 H new ATOM 0 HA THR A 122 -11.018 -8.183 -4.152 1.00 1.63 H new ATOM 0 HB THR A 122 -8.790 -7.455 -3.461 1.00 2.08 H new ATOM 0 HG1 THR A 122 -7.898 -9.695 -3.452 1.00 2.45 H new ATOM 0 HG21 THR A 122 -7.609 -8.528 -1.570 1.00 2.22 H new ATOM 0 HG22 THR A 122 -8.921 -7.447 -1.044 1.00 2.22 H new ATOM 0 HG23 THR A 122 -9.156 -9.211 -1.017 1.00 2.22 H new ATOM 323 N PRO A 123 -12.073 -10.235 -3.116 1.00 1.23 N ATOM 324 CA PRO A 123 -12.746 -11.386 -2.536 1.00 1.19 C ATOM 325 C PRO A 123 -11.734 -12.390 -1.971 1.00 1.14 C ATOM 326 O PRO A 123 -12.131 -13.286 -1.230 1.00 1.26 O ATOM 327 CB PRO A 123 -13.566 -11.987 -3.678 1.00 1.62 C ATOM 328 CG PRO A 123 -12.710 -11.687 -4.907 1.00 1.84 C ATOM 329 CD PRO A 123 -12.032 -10.358 -4.562 1.00 1.67 C ATOM 0 HA PRO A 123 -13.381 -11.109 -1.695 1.00 1.19 H new ATOM 0 HB2 PRO A 123 -13.720 -13.058 -3.545 1.00 1.62 H new ATOM 0 HB3 PRO A 123 -14.553 -11.529 -3.751 1.00 1.62 H new ATOM 0 HG2 PRO A 123 -11.978 -12.475 -5.087 1.00 1.84 H new ATOM 0 HG3 PRO A 123 -13.318 -11.604 -5.808 1.00 1.84 H new ATOM 0 HD2 PRO A 123 -11.004 -10.342 -4.923 1.00 1.67 H new ATOM 0 HD3 PRO A 123 -12.549 -9.524 -5.037 1.00 1.67 H new ATOM 337 N ASP A 124 -10.451 -12.280 -2.358 1.00 1.17 N ATOM 338 CA ASP A 124 -9.373 -13.178 -1.945 1.00 1.24 C ATOM 339 C ASP A 124 -9.440 -13.477 -0.442 1.00 1.01 C ATOM 340 O ASP A 124 -9.242 -14.611 -0.012 1.00 1.03 O ATOM 341 CB ASP A 124 -7.992 -12.553 -2.225 1.00 1.53 C ATOM 342 CG ASP A 124 -7.712 -12.082 -3.636 1.00 1.51 C ATOM 343 OD1 ASP A 124 -8.406 -12.411 -4.621 1.00 1.61 O ATOM 344 OD2 ASP A 124 -6.902 -11.140 -3.800 1.00 2.58 O ATOM 0 H ASP A 124 -10.133 -11.541 -2.985 1.00 1.17 H new ATOM 0 HA ASP A 124 -9.501 -14.096 -2.519 1.00 1.24 H new ATOM 0 HB2 ASP A 124 -7.865 -11.703 -1.555 1.00 1.53 H new ATOM 0 HB3 ASP A 124 -7.231 -13.286 -1.957 1.00 1.53 H new ATOM 349 N MET A 125 -9.667 -12.423 0.347 1.00 0.91 N ATOM 350 CA MET A 125 -9.767 -12.449 1.795 1.00 0.85 C ATOM 351 C MET A 125 -11.094 -11.793 2.183 1.00 0.66 C ATOM 352 O MET A 125 -11.746 -11.157 1.357 1.00 0.79 O ATOM 353 CB MET A 125 -8.596 -11.661 2.395 1.00 1.10 C ATOM 354 CG MET A 125 -7.213 -12.236 2.052 1.00 1.51 C ATOM 355 SD MET A 125 -5.880 -11.009 2.019 1.00 2.01 S ATOM 356 CE MET A 125 -6.314 -10.140 0.492 1.00 1.68 C ATOM 0 H MET A 125 -9.791 -11.485 -0.034 1.00 0.91 H new ATOM 0 HA MET A 125 -9.730 -13.472 2.171 1.00 0.85 H new ATOM 0 HB2 MET A 125 -8.647 -10.631 2.043 1.00 1.10 H new ATOM 0 HB3 MET A 125 -8.708 -11.633 3.479 1.00 1.10 H new ATOM 0 HG2 MET A 125 -6.963 -13.007 2.781 1.00 1.51 H new ATOM 0 HG3 MET A 125 -7.267 -12.723 1.078 1.00 1.51 H new ATOM 0 HE1 MET A 125 -5.683 -9.258 0.384 1.00 1.68 H new ATOM 0 HE2 MET A 125 -6.160 -10.802 -0.360 1.00 1.68 H new ATOM 0 HE3 MET A 125 -7.360 -9.836 0.531 1.00 1.68 H new ATOM 366 N ASN A 126 -11.485 -11.919 3.452 1.00 0.67 N ATOM 367 CA ASN A 126 -12.673 -11.251 3.968 1.00 0.72 C ATOM 368 C ASN A 126 -12.447 -9.743 3.937 1.00 0.79 C ATOM 369 O ASN A 126 -11.350 -9.291 4.250 1.00 0.77 O ATOM 370 CB ASN A 126 -12.949 -11.690 5.412 1.00 0.98 C ATOM 371 CG ASN A 126 -13.247 -13.181 5.510 1.00 1.80 C ATOM 372 OD1 ASN A 126 -14.359 -13.615 5.232 1.00 3.20 O ATOM 373 ND2 ASN A 126 -12.259 -13.983 5.906 1.00 1.86 N ATOM 0 H ASN A 126 -10.990 -12.483 4.143 1.00 0.67 H new ATOM 0 HA ASN A 126 -13.529 -11.518 3.349 1.00 0.72 H new ATOM 0 HB2 ASN A 126 -12.086 -11.451 6.034 1.00 0.98 H new ATOM 0 HB3 ASN A 126 -13.793 -11.125 5.807 1.00 0.98 H new ATOM 0 HD21 ASN A 126 -12.418 -14.987 5.984 1.00 1.86 H new ATOM 0 HD22 ASN A 126 -11.344 -13.592 6.131 1.00 1.86 H new ATOM 380 N ARG A 127 -13.472 -8.940 3.635 1.00 0.93 N ATOM 381 CA ARG A 127 -13.357 -7.484 3.710 1.00 0.99 C ATOM 382 C ARG A 127 -12.709 -7.052 5.029 1.00 0.98 C ATOM 383 O ARG A 127 -11.772 -6.257 5.049 1.00 0.88 O ATOM 384 CB ARG A 127 -14.732 -6.834 3.551 1.00 1.17 C ATOM 385 CG ARG A 127 -14.659 -5.348 3.924 1.00 1.13 C ATOM 386 CD ARG A 127 -15.933 -4.646 3.456 1.00 1.62 C ATOM 387 NE ARG A 127 -15.987 -3.272 3.971 1.00 1.61 N ATOM 388 CZ ARG A 127 -17.029 -2.445 3.792 1.00 2.59 C ATOM 389 NH1 ARG A 127 -18.033 -2.815 2.987 1.00 3.93 N ATOM 390 NH2 ARG A 127 -17.067 -1.264 4.417 1.00 2.48 N ATOM 0 H ARG A 127 -14.388 -9.275 3.337 1.00 0.93 H new ATOM 0 HA ARG A 127 -12.716 -7.151 2.894 1.00 0.99 H new ATOM 0 HB2 ARG A 127 -15.077 -6.942 2.523 1.00 1.17 H new ATOM 0 HB3 ARG A 127 -15.458 -7.341 4.186 1.00 1.17 H new ATOM 0 HG2 ARG A 127 -14.544 -5.237 5.002 1.00 1.13 H new ATOM 0 HG3 ARG A 127 -13.786 -4.888 3.462 1.00 1.13 H new ATOM 0 HD2 ARG A 127 -15.968 -4.633 2.367 1.00 1.62 H new ATOM 0 HD3 ARG A 127 -16.807 -5.202 3.796 1.00 1.62 H new ATOM 0 HE ARG A 127 -15.184 -2.925 4.496 1.00 1.61 H new ATOM 0 HH11 ARG A 127 -18.002 -3.719 2.516 1.00 3.93 H new ATOM 0 HH12 ARG A 127 -18.829 -2.193 2.845 1.00 3.93 H new ATOM 0 HH21 ARG A 127 -16.302 -0.988 5.033 1.00 2.48 H new ATOM 0 HH22 ARG A 127 -17.861 -0.639 4.278 1.00 2.48 H new ATOM 404 N GLU A 128 -13.208 -7.610 6.133 1.00 1.12 N ATOM 405 CA GLU A 128 -12.744 -7.282 7.470 1.00 1.21 C ATOM 406 C GLU A 128 -11.244 -7.550 7.645 1.00 1.12 C ATOM 407 O GLU A 128 -10.656 -7.003 8.569 1.00 1.41 O ATOM 408 CB GLU A 128 -13.598 -8.022 8.516 1.00 1.42 C ATOM 409 CG GLU A 128 -14.194 -7.039 9.532 1.00 1.69 C ATOM 410 CD GLU A 128 -15.078 -7.748 10.550 1.00 2.05 C ATOM 411 OE1 GLU A 128 -15.950 -8.520 10.097 1.00 3.14 O ATOM 412 OE2 GLU A 128 -14.868 -7.500 11.757 1.00 2.62 O ATOM 0 H GLU A 128 -13.952 -8.308 6.118 1.00 1.12 H new ATOM 0 HA GLU A 128 -12.870 -6.210 7.624 1.00 1.21 H new ATOM 0 HB2 GLU A 128 -14.400 -8.566 8.017 1.00 1.42 H new ATOM 0 HB3 GLU A 128 -12.986 -8.760 9.034 1.00 1.42 H new ATOM 0 HG2 GLU A 128 -13.389 -6.518 10.050 1.00 1.69 H new ATOM 0 HG3 GLU A 128 -14.778 -6.283 9.007 1.00 1.69 H new ATOM 419 N ASP A 129 -10.638 -8.368 6.773 1.00 0.92 N ATOM 420 CA ASP A 129 -9.206 -8.633 6.695 1.00 0.80 C ATOM 421 C ASP A 129 -8.541 -7.694 5.678 1.00 0.59 C ATOM 422 O ASP A 129 -7.481 -7.125 5.922 1.00 0.56 O ATOM 423 CB ASP A 129 -9.006 -10.086 6.262 1.00 0.81 C ATOM 424 CG ASP A 129 -7.560 -10.574 6.338 1.00 0.86 C ATOM 425 OD1 ASP A 129 -6.714 -9.838 6.890 1.00 2.06 O ATOM 426 OD2 ASP A 129 -7.328 -11.699 5.847 1.00 1.93 O ATOM 0 H ASP A 129 -11.166 -8.886 6.070 1.00 0.92 H new ATOM 0 HA ASP A 129 -8.749 -8.461 7.670 1.00 0.80 H new ATOM 0 HB2 ASP A 129 -9.626 -10.728 6.888 1.00 0.81 H new ATOM 0 HB3 ASP A 129 -9.362 -10.199 5.238 1.00 0.81 H new ATOM 431 N VAL A 130 -9.180 -7.477 4.524 1.00 0.53 N ATOM 432 CA VAL A 130 -8.698 -6.578 3.498 1.00 0.46 C ATOM 433 C VAL A 130 -8.426 -5.206 4.110 1.00 0.45 C ATOM 434 O VAL A 130 -7.298 -4.710 4.017 1.00 0.39 O ATOM 435 CB VAL A 130 -9.725 -6.525 2.359 1.00 0.51 C ATOM 436 CG1 VAL A 130 -9.359 -5.441 1.356 1.00 1.24 C ATOM 437 CG2 VAL A 130 -9.792 -7.865 1.622 1.00 1.12 C ATOM 0 H VAL A 130 -10.060 -7.934 4.283 1.00 0.53 H new ATOM 0 HA VAL A 130 -7.757 -6.934 3.078 1.00 0.46 H new ATOM 0 HB VAL A 130 -10.695 -6.304 2.805 1.00 0.51 H new ATOM 0 HG11 VAL A 130 -10.100 -5.420 0.557 1.00 1.24 H new ATOM 0 HG12 VAL A 130 -9.339 -4.473 1.857 1.00 1.24 H new ATOM 0 HG13 VAL A 130 -8.376 -5.652 0.935 1.00 1.24 H new ATOM 0 HG21 VAL A 130 -10.527 -7.802 0.819 1.00 1.12 H new ATOM 0 HG22 VAL A 130 -8.814 -8.098 1.201 1.00 1.12 H new ATOM 0 HG23 VAL A 130 -10.083 -8.650 2.320 1.00 1.12 H new ATOM 447 N ASP A 131 -9.426 -4.597 4.769 1.00 0.54 N ATOM 448 CA ASP A 131 -9.152 -3.303 5.378 1.00 0.54 C ATOM 449 C ASP A 131 -8.182 -3.483 6.539 1.00 0.52 C ATOM 450 O ASP A 131 -7.504 -2.532 6.895 1.00 0.53 O ATOM 451 CB ASP A 131 -10.337 -2.440 5.870 1.00 0.66 C ATOM 452 CG ASP A 131 -11.635 -2.373 5.059 1.00 0.81 C ATOM 453 OD1 ASP A 131 -11.941 -3.345 4.342 1.00 1.70 O ATOM 454 OD2 ASP A 131 -12.325 -1.327 5.170 1.00 1.86 O ATOM 0 H ASP A 131 -10.373 -4.958 4.886 1.00 0.54 H new ATOM 0 HA ASP A 131 -8.749 -2.735 4.540 1.00 0.54 H new ATOM 0 HB2 ASP A 131 -10.598 -2.790 6.868 1.00 0.66 H new ATOM 0 HB3 ASP A 131 -9.970 -1.419 5.976 1.00 0.66 H new ATOM 459 N TYR A 132 -8.115 -4.661 7.159 1.00 0.54 N ATOM 460 CA TYR A 132 -7.215 -4.891 8.276 1.00 0.55 C ATOM 461 C TYR A 132 -5.775 -4.734 7.820 1.00 0.47 C ATOM 462 O TYR A 132 -4.997 -4.027 8.452 1.00 0.47 O ATOM 463 CB TYR A 132 -7.450 -6.262 8.901 1.00 0.63 C ATOM 464 CG TYR A 132 -6.807 -6.482 10.256 1.00 0.74 C ATOM 465 CD1 TYR A 132 -5.515 -7.035 10.332 1.00 1.49 C ATOM 466 CD2 TYR A 132 -7.539 -6.250 11.435 1.00 2.04 C ATOM 467 CE1 TYR A 132 -4.948 -7.330 11.583 1.00 1.51 C ATOM 468 CE2 TYR A 132 -6.953 -6.505 12.689 1.00 2.16 C ATOM 469 CZ TYR A 132 -5.662 -7.056 12.760 1.00 1.06 C ATOM 470 OH TYR A 132 -5.070 -7.274 13.969 1.00 1.26 O ATOM 0 H TYR A 132 -8.679 -5.471 6.901 1.00 0.54 H new ATOM 0 HA TYR A 132 -7.419 -4.147 9.046 1.00 0.55 H new ATOM 0 HB2 TYR A 132 -8.524 -6.418 8.999 1.00 0.63 H new ATOM 0 HB3 TYR A 132 -7.079 -7.023 8.215 1.00 0.63 H new ATOM 0 HD1 TYR A 132 -4.959 -7.233 9.428 1.00 1.49 H new ATOM 0 HD2 TYR A 132 -8.551 -5.876 11.378 1.00 2.04 H new ATOM 0 HE1 TYR A 132 -3.962 -7.768 11.639 1.00 1.51 H new ATOM 0 HE2 TYR A 132 -7.495 -6.278 13.595 1.00 2.16 H new ATOM 0 HH TYR A 132 -5.693 -7.035 14.686 1.00 1.26 H new ATOM 480 N ALA A 133 -5.417 -5.381 6.712 1.00 0.42 N ATOM 481 CA ALA A 133 -4.076 -5.326 6.184 1.00 0.38 C ATOM 482 C ALA A 133 -3.678 -3.884 5.871 1.00 0.32 C ATOM 483 O ALA A 133 -2.621 -3.432 6.308 1.00 0.35 O ATOM 484 CB ALA A 133 -3.992 -6.266 4.985 1.00 0.43 C ATOM 0 H ALA A 133 -6.057 -5.955 6.163 1.00 0.42 H new ATOM 0 HA ALA A 133 -3.350 -5.668 6.922 1.00 0.38 H new ATOM 0 HB1 ALA A 133 -2.984 -6.238 4.571 1.00 0.43 H new ATOM 0 HB2 ALA A 133 -4.226 -7.282 5.302 1.00 0.43 H new ATOM 0 HB3 ALA A 133 -4.705 -5.950 4.224 1.00 0.43 H new ATOM 490 N ILE A 134 -4.532 -3.140 5.164 1.00 0.30 N ATOM 491 CA ILE A 134 -4.215 -1.754 4.809 1.00 0.34 C ATOM 492 C ILE A 134 -4.255 -0.865 6.071 1.00 0.32 C ATOM 493 O ILE A 134 -3.434 0.037 6.243 1.00 0.35 O ATOM 494 CB ILE A 134 -5.114 -1.284 3.645 1.00 0.44 C ATOM 495 CG1 ILE A 134 -4.480 -0.266 2.681 1.00 0.57 C ATOM 496 CG2 ILE A 134 -6.455 -0.753 4.136 1.00 0.57 C ATOM 497 CD1 ILE A 134 -4.318 1.142 3.259 1.00 1.85 C ATOM 0 H ILE A 134 -5.438 -3.468 4.829 1.00 0.30 H new ATOM 0 HA ILE A 134 -3.196 -1.673 4.431 1.00 0.34 H new ATOM 0 HB ILE A 134 -5.261 -2.195 3.065 1.00 0.44 H new ATOM 0 HG12 ILE A 134 -3.500 -0.635 2.377 1.00 0.57 H new ATOM 0 HG13 ILE A 134 -5.092 -0.207 1.781 1.00 0.57 H new ATOM 0 HG21 ILE A 134 -7.054 -0.434 3.283 1.00 0.57 H new ATOM 0 HG22 ILE A 134 -6.982 -1.540 4.676 1.00 0.57 H new ATOM 0 HG23 ILE A 134 -6.289 0.095 4.801 1.00 0.57 H new ATOM 0 HD11 ILE A 134 -3.864 1.792 2.511 1.00 1.85 H new ATOM 0 HD12 ILE A 134 -5.296 1.536 3.537 1.00 1.85 H new ATOM 0 HD13 ILE A 134 -3.679 1.102 4.141 1.00 1.85 H new ATOM 509 N ARG A 135 -5.195 -1.134 6.984 1.00 0.35 N ATOM 510 CA ARG A 135 -5.328 -0.435 8.255 1.00 0.37 C ATOM 511 C ARG A 135 -3.994 -0.524 9.000 1.00 0.37 C ATOM 512 O ARG A 135 -3.410 0.485 9.395 1.00 0.40 O ATOM 513 CB ARG A 135 -6.486 -1.003 9.088 1.00 0.49 C ATOM 514 CG ARG A 135 -6.618 -0.404 10.496 1.00 0.52 C ATOM 515 CD ARG A 135 -5.907 -1.251 11.565 1.00 1.15 C ATOM 516 NE ARG A 135 -6.303 -0.857 12.928 1.00 1.83 N ATOM 517 CZ ARG A 135 -7.426 -1.251 13.558 1.00 1.92 C ATOM 518 NH1 ARG A 135 -8.316 -2.019 12.919 1.00 2.22 N ATOM 519 NH2 ARG A 135 -7.651 -0.871 14.820 1.00 2.92 N ATOM 0 H ARG A 135 -5.898 -1.861 6.851 1.00 0.35 H new ATOM 0 HA ARG A 135 -5.569 0.613 8.074 1.00 0.37 H new ATOM 0 HB2 ARG A 135 -7.419 -0.838 8.549 1.00 0.49 H new ATOM 0 HB3 ARG A 135 -6.356 -2.082 9.177 1.00 0.49 H new ATOM 0 HG2 ARG A 135 -6.202 0.603 10.499 1.00 0.52 H new ATOM 0 HG3 ARG A 135 -7.674 -0.314 10.751 1.00 0.52 H new ATOM 0 HD2 ARG A 135 -6.141 -2.304 11.409 1.00 1.15 H new ATOM 0 HD3 ARG A 135 -4.828 -1.144 11.455 1.00 1.15 H new ATOM 0 HE ARG A 135 -5.675 -0.235 13.436 1.00 1.83 H new ATOM 0 HH11 ARG A 135 -8.144 -2.306 11.955 1.00 2.22 H new ATOM 0 HH12 ARG A 135 -9.167 -2.318 13.395 1.00 2.22 H new ATOM 0 HH21 ARG A 135 -6.972 -0.283 15.304 1.00 2.92 H new ATOM 0 HH22 ARG A 135 -8.501 -1.169 15.298 1.00 2.92 H new ATOM 533 N LYS A 136 -3.525 -1.759 9.194 1.00 0.38 N ATOM 534 CA LYS A 136 -2.285 -2.067 9.887 1.00 0.44 C ATOM 535 C LYS A 136 -1.113 -1.438 9.134 1.00 0.43 C ATOM 536 O LYS A 136 -0.268 -0.796 9.749 1.00 0.48 O ATOM 537 CB LYS A 136 -2.122 -3.586 10.036 1.00 0.49 C ATOM 538 CG LYS A 136 -3.217 -4.202 10.917 1.00 0.57 C ATOM 539 CD LYS A 136 -2.975 -4.078 12.428 1.00 0.73 C ATOM 540 CE LYS A 136 -2.003 -5.151 12.946 1.00 0.78 C ATOM 541 NZ LYS A 136 -2.155 -5.375 14.400 1.00 1.66 N ATOM 0 H LYS A 136 -4.015 -2.590 8.862 1.00 0.38 H new ATOM 0 HA LYS A 136 -2.308 -1.645 10.892 1.00 0.44 H new ATOM 0 HB2 LYS A 136 -2.146 -4.051 9.050 1.00 0.49 H new ATOM 0 HB3 LYS A 136 -1.145 -3.804 10.467 1.00 0.49 H new ATOM 0 HG2 LYS A 136 -4.168 -3.727 10.676 1.00 0.57 H new ATOM 0 HG3 LYS A 136 -3.315 -5.258 10.665 1.00 0.57 H new ATOM 0 HD2 LYS A 136 -2.575 -3.089 12.651 1.00 0.73 H new ATOM 0 HD3 LYS A 136 -3.925 -4.164 12.956 1.00 0.73 H new ATOM 0 HE2 LYS A 136 -2.177 -6.086 12.414 1.00 0.78 H new ATOM 0 HE3 LYS A 136 -0.978 -4.848 12.730 1.00 0.78 H new ATOM 0 HZ1 LYS A 136 -1.483 -6.105 14.711 1.00 1.66 H new ATOM 0 HZ2 LYS A 136 -1.964 -4.489 14.910 1.00 1.66 H new ATOM 0 HZ3 LYS A 136 -3.125 -5.689 14.603 1.00 1.66 H new ATOM 555 N ALA A 137 -1.070 -1.600 7.807 1.00 0.41 N ATOM 556 CA ALA A 137 -0.058 -0.984 6.956 1.00 0.46 C ATOM 557 C ALA A 137 0.087 0.506 7.279 1.00 0.51 C ATOM 558 O ALA A 137 1.171 0.970 7.619 1.00 0.64 O ATOM 559 CB ALA A 137 -0.422 -1.175 5.489 1.00 0.47 C ATOM 0 H ALA A 137 -1.744 -2.168 7.294 1.00 0.41 H new ATOM 0 HA ALA A 137 0.899 -1.469 7.148 1.00 0.46 H new ATOM 0 HB1 ALA A 137 0.340 -0.712 4.862 1.00 0.47 H new ATOM 0 HB2 ALA A 137 -0.479 -2.240 5.264 1.00 0.47 H new ATOM 0 HB3 ALA A 137 -1.388 -0.710 5.290 1.00 0.47 H new ATOM 565 N PHE A 138 -1.012 1.261 7.213 1.00 0.44 N ATOM 566 CA PHE A 138 -0.980 2.656 7.632 1.00 0.50 C ATOM 567 C PHE A 138 -0.482 2.768 9.070 1.00 0.52 C ATOM 568 O PHE A 138 0.444 3.529 9.346 1.00 0.60 O ATOM 569 CB PHE A 138 -2.344 3.332 7.433 1.00 0.49 C ATOM 570 CG PHE A 138 -2.509 4.009 6.084 1.00 1.53 C ATOM 571 CD1 PHE A 138 -1.647 5.060 5.717 1.00 3.02 C ATOM 572 CD2 PHE A 138 -3.568 3.652 5.230 1.00 2.67 C ATOM 573 CE1 PHE A 138 -1.795 5.700 4.475 1.00 4.29 C ATOM 574 CE2 PHE A 138 -3.735 4.316 4.000 1.00 3.92 C ATOM 575 CZ PHE A 138 -2.844 5.333 3.620 1.00 4.45 C ATOM 0 H PHE A 138 -1.918 0.934 6.879 1.00 0.44 H new ATOM 0 HA PHE A 138 -0.274 3.192 6.997 1.00 0.50 H new ATOM 0 HB2 PHE A 138 -3.129 2.585 7.551 1.00 0.49 H new ATOM 0 HB3 PHE A 138 -2.489 4.073 8.219 1.00 0.49 H new ATOM 0 HD1 PHE A 138 -0.867 5.376 6.394 1.00 3.02 H new ATOM 0 HD2 PHE A 138 -4.253 2.868 5.518 1.00 2.67 H new ATOM 0 HE1 PHE A 138 -1.102 6.474 4.179 1.00 4.29 H new ATOM 0 HE2 PHE A 138 -4.550 4.043 3.347 1.00 3.92 H new ATOM 0 HZ PHE A 138 -2.967 5.832 2.670 1.00 4.45 H new ATOM 585 N GLN A 139 -1.079 2.016 9.994 1.00 0.49 N ATOM 586 CA GLN A 139 -0.761 2.100 11.408 1.00 0.53 C ATOM 587 C GLN A 139 0.741 1.949 11.689 1.00 0.62 C ATOM 588 O GLN A 139 1.261 2.595 12.603 1.00 0.75 O ATOM 589 CB GLN A 139 -1.609 1.072 12.157 1.00 0.56 C ATOM 590 CG GLN A 139 -1.504 1.250 13.670 1.00 0.71 C ATOM 591 CD GLN A 139 -0.768 0.080 14.314 1.00 1.31 C ATOM 592 OE1 GLN A 139 0.555 0.164 14.398 1.00 2.14 O flip ATOM 593 NE2 GLN A 139 -1.386 -0.906 14.710 1.00 1.82 N flip ATOM 0 H GLN A 139 -1.800 1.329 9.775 1.00 0.49 H new ATOM 0 HA GLN A 139 -1.007 3.098 11.771 1.00 0.53 H new ATOM 0 HB2 GLN A 139 -2.651 1.167 11.851 1.00 0.56 H new ATOM 0 HB3 GLN A 139 -1.287 0.067 11.885 1.00 0.56 H new ATOM 0 HG2 GLN A 139 -0.981 2.180 13.894 1.00 0.71 H new ATOM 0 HG3 GLN A 139 -2.502 1.335 14.099 1.00 0.71 H new ATOM 0 HE21 GLN A 139 -2.402 -0.937 14.630 1.00 1.82 H new ATOM 0 HE22 GLN A 139 -0.882 -1.693 15.119 1.00 1.82 H new ATOM 602 N VAL A 140 1.441 1.114 10.919 1.00 0.61 N ATOM 603 CA VAL A 140 2.881 0.947 11.004 1.00 0.68 C ATOM 604 C VAL A 140 3.574 2.296 10.798 1.00 0.68 C ATOM 605 O VAL A 140 4.406 2.710 11.603 1.00 0.70 O ATOM 606 CB VAL A 140 3.326 -0.068 9.936 1.00 0.70 C ATOM 607 CG1 VAL A 140 4.836 -0.257 9.933 1.00 0.81 C ATOM 608 CG2 VAL A 140 2.677 -1.440 10.115 1.00 0.76 C ATOM 0 H VAL A 140 1.008 0.526 10.207 1.00 0.61 H new ATOM 0 HA VAL A 140 3.158 0.573 11.989 1.00 0.68 H new ATOM 0 HB VAL A 140 2.999 0.357 8.987 1.00 0.70 H new ATOM 0 HG11 VAL A 140 5.111 -0.981 9.166 1.00 0.81 H new ATOM 0 HG12 VAL A 140 5.322 0.696 9.723 1.00 0.81 H new ATOM 0 HG13 VAL A 140 5.159 -0.622 10.908 1.00 0.81 H new ATOM 0 HG21 VAL A 140 3.028 -2.114 9.333 1.00 0.76 H new ATOM 0 HG22 VAL A 140 2.945 -1.845 11.091 1.00 0.76 H new ATOM 0 HG23 VAL A 140 1.593 -1.341 10.049 1.00 0.76 H new ATOM 618 N TRP A 141 3.232 2.998 9.718 1.00 0.70 N ATOM 619 CA TRP A 141 3.893 4.242 9.373 1.00 0.72 C ATOM 620 C TRP A 141 3.373 5.367 10.262 1.00 0.70 C ATOM 621 O TRP A 141 4.112 6.309 10.530 1.00 0.60 O ATOM 622 CB TRP A 141 3.693 4.543 7.889 1.00 0.72 C ATOM 623 CG TRP A 141 4.387 3.642 6.925 1.00 0.77 C ATOM 624 CD1 TRP A 141 3.768 2.745 6.135 1.00 1.00 C ATOM 625 CD2 TRP A 141 5.794 3.602 6.542 1.00 0.58 C ATOM 626 NE1 TRP A 141 4.657 2.284 5.194 1.00 0.92 N ATOM 627 CE2 TRP A 141 5.926 2.765 5.399 1.00 0.70 C ATOM 628 CE3 TRP A 141 6.972 4.188 7.041 1.00 0.49 C ATOM 629 CZ2 TRP A 141 7.146 2.576 4.735 1.00 0.81 C ATOM 630 CZ3 TRP A 141 8.207 4.011 6.388 1.00 0.67 C ATOM 631 CH2 TRP A 141 8.287 3.234 5.215 1.00 0.87 C ATOM 0 H TRP A 141 2.497 2.719 9.068 1.00 0.70 H new ATOM 0 HA TRP A 141 4.965 4.153 9.547 1.00 0.72 H new ATOM 0 HB2 TRP A 141 2.624 4.511 7.676 1.00 0.72 H new ATOM 0 HB3 TRP A 141 4.025 5.564 7.701 1.00 0.72 H new ATOM 0 HD1 TRP A 141 2.737 2.437 6.226 1.00 1.00 H new ATOM 0 HE1 TRP A 141 4.403 1.657 4.431 1.00 0.92 H new ATOM 0 HE3 TRP A 141 6.928 4.784 7.941 1.00 0.49 H new ATOM 0 HZ2 TRP A 141 7.206 1.934 3.868 1.00 0.81 H new ATOM 0 HZ3 TRP A 141 9.097 4.473 6.788 1.00 0.67 H new ATOM 0 HH2 TRP A 141 9.225 3.146 4.687 1.00 0.87 H new ATOM 642 N SER A 142 2.125 5.260 10.736 1.00 0.80 N ATOM 643 CA SER A 142 1.528 6.200 11.679 1.00 0.86 C ATOM 644 C SER A 142 2.314 6.184 12.993 1.00 0.77 C ATOM 645 O SER A 142 2.364 7.178 13.707 1.00 0.79 O ATOM 646 CB SER A 142 0.066 5.813 11.971 1.00 1.10 C ATOM 647 OG SER A 142 -0.744 6.949 12.215 1.00 1.50 O ATOM 0 H SER A 142 1.496 4.504 10.467 1.00 0.80 H new ATOM 0 HA SER A 142 1.557 7.196 11.238 1.00 0.86 H new ATOM 0 HB2 SER A 142 -0.337 5.255 11.126 1.00 1.10 H new ATOM 0 HB3 SER A 142 0.032 5.151 12.836 1.00 1.10 H new ATOM 0 HG SER A 142 -1.041 7.328 11.362 1.00 1.50 H new ATOM 653 N ASN A 143 2.884 5.026 13.358 1.00 0.81 N ATOM 654 CA ASN A 143 3.688 4.939 14.573 1.00 0.75 C ATOM 655 C ASN A 143 4.950 5.787 14.417 1.00 0.65 C ATOM 656 O ASN A 143 5.294 6.562 15.303 1.00 0.67 O ATOM 657 CB ASN A 143 4.053 3.488 14.921 1.00 0.73 C ATOM 658 CG ASN A 143 2.998 2.857 15.816 1.00 0.87 C ATOM 659 OD1 ASN A 143 3.273 2.480 16.950 1.00 1.27 O ATOM 660 ND2 ASN A 143 1.770 2.751 15.326 1.00 0.95 N ATOM 0 H ASN A 143 2.802 4.154 12.835 1.00 0.81 H new ATOM 0 HA ASN A 143 3.090 5.324 15.399 1.00 0.75 H new ATOM 0 HB2 ASN A 143 4.153 2.905 14.005 1.00 0.73 H new ATOM 0 HB3 ASN A 143 5.021 3.463 15.422 1.00 0.73 H new ATOM 0 HD21 ASN A 143 1.026 2.348 15.896 1.00 0.95 H new ATOM 0 HD22 ASN A 143 1.569 3.073 14.379 1.00 0.95 H new ATOM 667 N VAL A 144 5.660 5.612 13.299 1.00 0.58 N ATOM 668 CA VAL A 144 6.918 6.287 13.047 1.00 0.52 C ATOM 669 C VAL A 144 6.682 7.776 12.789 1.00 0.68 C ATOM 670 O VAL A 144 7.311 8.631 13.408 1.00 0.80 O ATOM 671 CB VAL A 144 7.611 5.612 11.854 1.00 0.57 C ATOM 672 CG1 VAL A 144 8.944 6.292 11.544 1.00 1.97 C ATOM 673 CG2 VAL A 144 7.892 4.136 12.147 1.00 1.73 C ATOM 0 H VAL A 144 5.368 4.992 12.543 1.00 0.58 H new ATOM 0 HA VAL A 144 7.565 6.209 13.921 1.00 0.52 H new ATOM 0 HB VAL A 144 6.938 5.701 11.002 1.00 0.57 H new ATOM 0 HG11 VAL A 144 9.416 5.797 10.696 1.00 1.97 H new ATOM 0 HG12 VAL A 144 8.770 7.340 11.301 1.00 1.97 H new ATOM 0 HG13 VAL A 144 9.598 6.225 12.414 1.00 1.97 H new ATOM 0 HG21 VAL A 144 8.383 3.681 11.287 1.00 1.73 H new ATOM 0 HG22 VAL A 144 8.540 4.055 13.019 1.00 1.73 H new ATOM 0 HG23 VAL A 144 6.953 3.619 12.344 1.00 1.73 H new ATOM 683 N THR A 145 5.815 8.091 11.827 1.00 0.72 N ATOM 684 CA THR A 145 5.595 9.458 11.405 1.00 0.77 C ATOM 685 C THR A 145 4.612 10.135 12.355 1.00 0.82 C ATOM 686 O THR A 145 3.576 9.559 12.668 1.00 0.79 O ATOM 687 CB THR A 145 5.120 9.525 9.955 1.00 0.83 C ATOM 688 OG1 THR A 145 3.913 8.875 9.711 1.00 0.79 O ATOM 689 CG2 THR A 145 6.143 8.912 9.030 1.00 0.85 C ATOM 0 H THR A 145 5.252 7.404 11.326 1.00 0.72 H new ATOM 0 HA THR A 145 6.542 9.996 11.446 1.00 0.77 H new ATOM 0 HB THR A 145 4.978 10.589 9.768 1.00 0.83 H new ATOM 0 HG1 THR A 145 4.017 7.916 9.884 1.00 0.79 H new ATOM 0 HG21 THR A 145 5.785 8.970 8.002 1.00 0.85 H new ATOM 0 HG22 THR A 145 7.084 9.455 9.118 1.00 0.85 H new ATOM 0 HG23 THR A 145 6.300 7.868 9.301 1.00 0.85 H new ATOM 697 N PRO A 146 4.850 11.386 12.765 1.00 1.02 N ATOM 698 CA PRO A 146 3.942 12.140 13.621 1.00 1.14 C ATOM 699 C PRO A 146 2.609 12.516 12.940 1.00 1.22 C ATOM 700 O PRO A 146 2.010 13.529 13.305 1.00 1.36 O ATOM 701 CB PRO A 146 4.761 13.342 14.107 1.00 1.40 C ATOM 702 CG PRO A 146 5.785 13.566 12.994 1.00 1.50 C ATOM 703 CD PRO A 146 6.052 12.154 12.478 1.00 1.23 C ATOM 0 HA PRO A 146 3.596 11.538 14.461 1.00 1.14 H new ATOM 0 HB2 PRO A 146 4.132 14.220 14.254 1.00 1.40 H new ATOM 0 HB3 PRO A 146 5.247 13.135 15.061 1.00 1.40 H new ATOM 0 HG2 PRO A 146 5.393 14.214 12.210 1.00 1.50 H new ATOM 0 HG3 PRO A 146 6.694 14.036 13.371 1.00 1.50 H new ATOM 0 HD2 PRO A 146 6.263 12.163 11.409 1.00 1.23 H new ATOM 0 HD3 PRO A 146 6.921 11.717 12.970 1.00 1.23 H new ATOM 711 N LEU A 147 2.214 11.833 11.859 1.00 1.26 N ATOM 712 CA LEU A 147 0.988 12.062 11.109 1.00 1.36 C ATOM 713 C LEU A 147 -0.176 11.371 11.840 1.00 1.46 C ATOM 714 O LEU A 147 0.048 10.588 12.759 1.00 2.16 O ATOM 715 CB LEU A 147 1.200 11.544 9.675 1.00 1.38 C ATOM 716 CG LEU A 147 2.084 12.432 8.765 1.00 1.44 C ATOM 717 CD1 LEU A 147 3.328 13.002 9.449 1.00 3.12 C ATOM 718 CD2 LEU A 147 2.569 11.660 7.531 1.00 1.43 C ATOM 0 H LEU A 147 2.771 11.072 11.471 1.00 1.26 H new ATOM 0 HA LEU A 147 0.737 13.121 11.043 1.00 1.36 H new ATOM 0 HB2 LEU A 147 1.648 10.552 9.729 1.00 1.38 H new ATOM 0 HB3 LEU A 147 0.225 11.428 9.202 1.00 1.38 H new ATOM 0 HG LEU A 147 1.428 13.259 8.494 1.00 1.44 H new ATOM 0 HD11 LEU A 147 3.887 13.610 8.738 1.00 3.12 H new ATOM 0 HD12 LEU A 147 3.027 13.618 10.296 1.00 3.12 H new ATOM 0 HD13 LEU A 147 3.957 12.184 9.800 1.00 3.12 H new ATOM 0 HD21 LEU A 147 3.187 12.312 6.913 1.00 1.43 H new ATOM 0 HD22 LEU A 147 3.156 10.798 7.848 1.00 1.43 H new ATOM 0 HD23 LEU A 147 1.709 11.321 6.953 1.00 1.43 H new ATOM 730 N LYS A 148 -1.426 11.692 11.478 1.00 0.92 N ATOM 731 CA LYS A 148 -2.619 11.134 12.112 1.00 1.02 C ATOM 732 C LYS A 148 -3.496 10.498 11.033 1.00 0.91 C ATOM 733 O LYS A 148 -4.385 11.136 10.471 1.00 0.83 O ATOM 734 CB LYS A 148 -3.342 12.224 12.919 1.00 1.07 C ATOM 735 CG LYS A 148 -4.508 11.687 13.770 1.00 2.18 C ATOM 736 CD LYS A 148 -4.104 10.786 14.954 1.00 2.52 C ATOM 737 CE LYS A 148 -3.162 11.501 15.938 1.00 3.00 C ATOM 738 NZ LYS A 148 -3.081 10.810 17.244 1.00 3.78 N ATOM 0 H LYS A 148 -1.635 12.353 10.729 1.00 0.92 H new ATOM 0 HA LYS A 148 -2.355 10.352 12.824 1.00 1.02 H new ATOM 0 HB2 LYS A 148 -2.623 12.718 13.573 1.00 1.07 H new ATOM 0 HB3 LYS A 148 -3.722 12.981 12.233 1.00 1.07 H new ATOM 0 HG2 LYS A 148 -5.073 12.535 14.157 1.00 2.18 H new ATOM 0 HG3 LYS A 148 -5.180 11.125 13.121 1.00 2.18 H new ATOM 0 HD2 LYS A 148 -5.000 10.462 15.483 1.00 2.52 H new ATOM 0 HD3 LYS A 148 -3.616 9.888 14.574 1.00 2.52 H new ATOM 0 HE2 LYS A 148 -2.165 11.565 15.501 1.00 3.00 H new ATOM 0 HE3 LYS A 148 -3.509 12.523 16.091 1.00 3.00 H new ATOM 0 HZ1 LYS A 148 -2.435 11.329 17.872 1.00 3.78 H new ATOM 0 HZ2 LYS A 148 -4.026 10.771 17.675 1.00 3.78 H new ATOM 0 HZ3 LYS A 148 -2.725 9.843 17.104 1.00 3.78 H new ATOM 752 N PHE A 149 -3.199 9.238 10.727 1.00 0.96 N ATOM 753 CA PHE A 149 -3.817 8.481 9.644 1.00 0.80 C ATOM 754 C PHE A 149 -5.250 8.033 9.959 1.00 0.53 C ATOM 755 O PHE A 149 -5.525 7.664 11.100 1.00 0.63 O ATOM 756 CB PHE A 149 -2.893 7.285 9.421 1.00 1.15 C ATOM 757 CG PHE A 149 -1.476 7.627 8.988 1.00 2.58 C ATOM 758 CD1 PHE A 149 -1.128 8.911 8.517 1.00 3.92 C ATOM 759 CD2 PHE A 149 -0.571 6.575 8.809 1.00 3.65 C ATOM 760 CE1 PHE A 149 0.099 9.113 7.872 1.00 5.42 C ATOM 761 CE2 PHE A 149 0.714 6.822 8.312 1.00 5.16 C ATOM 762 CZ PHE A 149 1.068 8.103 7.875 1.00 5.86 C ATOM 0 H PHE A 149 -2.501 8.700 11.241 1.00 0.96 H new ATOM 0 HA PHE A 149 -3.922 9.099 8.752 1.00 0.80 H new ATOM 0 HB2 PHE A 149 -2.843 6.709 10.345 1.00 1.15 H new ATOM 0 HB3 PHE A 149 -3.340 6.638 8.666 1.00 1.15 H new ATOM 0 HD1 PHE A 149 -1.808 9.739 8.654 1.00 3.92 H new ATOM 0 HD2 PHE A 149 -0.866 5.566 9.056 1.00 3.65 H new ATOM 0 HE1 PHE A 149 0.298 10.049 7.372 1.00 5.42 H new ATOM 0 HE2 PHE A 149 1.436 6.020 8.266 1.00 5.16 H new ATOM 0 HZ PHE A 149 2.075 8.310 7.544 1.00 5.86 H new ATOM 772 N SER A 150 -6.164 8.047 8.969 1.00 0.45 N ATOM 773 CA SER A 150 -7.572 7.711 9.205 1.00 0.53 C ATOM 774 C SER A 150 -8.292 7.123 7.974 1.00 0.50 C ATOM 775 O SER A 150 -8.721 7.863 7.095 1.00 0.59 O ATOM 776 CB SER A 150 -8.291 8.968 9.718 1.00 0.72 C ATOM 777 OG SER A 150 -9.411 8.613 10.505 1.00 0.90 O ATOM 0 H SER A 150 -5.948 8.288 8.002 1.00 0.45 H new ATOM 0 HA SER A 150 -7.602 6.916 9.951 1.00 0.53 H new ATOM 0 HB2 SER A 150 -7.602 9.573 10.308 1.00 0.72 H new ATOM 0 HB3 SER A 150 -8.611 9.580 8.875 1.00 0.72 H new ATOM 0 HG SER A 150 -9.856 9.425 10.825 1.00 0.90 H new ATOM 783 N LYS A 151 -8.491 5.802 7.897 1.00 0.72 N ATOM 784 CA LYS A 151 -9.317 5.222 6.836 1.00 0.77 C ATOM 785 C LYS A 151 -10.797 5.359 7.193 1.00 0.76 C ATOM 786 O LYS A 151 -11.207 4.822 8.224 1.00 1.13 O ATOM 787 CB LYS A 151 -8.976 3.739 6.630 1.00 1.13 C ATOM 788 CG LYS A 151 -9.662 3.164 5.385 1.00 0.94 C ATOM 789 CD LYS A 151 -10.391 1.844 5.677 1.00 1.13 C ATOM 790 CE LYS A 151 -11.814 1.977 6.237 1.00 2.00 C ATOM 791 NZ LYS A 151 -11.902 2.249 7.685 1.00 2.90 N ATOM 0 H LYS A 151 -8.096 5.123 8.548 1.00 0.72 H new ATOM 0 HA LYS A 151 -9.113 5.761 5.911 1.00 0.77 H new ATOM 0 HB2 LYS A 151 -7.896 3.624 6.536 1.00 1.13 H new ATOM 0 HB3 LYS A 151 -9.281 3.170 7.508 1.00 1.13 H new ATOM 0 HG2 LYS A 151 -10.375 3.892 4.997 1.00 0.94 H new ATOM 0 HG3 LYS A 151 -8.918 3.000 4.606 1.00 0.94 H new ATOM 0 HD2 LYS A 151 -10.436 1.264 4.755 1.00 1.13 H new ATOM 0 HD3 LYS A 151 -9.794 1.270 6.386 1.00 1.13 H new ATOM 0 HE2 LYS A 151 -12.323 2.779 5.702 1.00 2.00 H new ATOM 0 HE3 LYS A 151 -12.358 1.057 6.024 1.00 2.00 H new ATOM 0 HZ1 LYS A 151 -12.745 1.781 8.076 1.00 2.90 H new ATOM 0 HZ2 LYS A 151 -11.052 1.883 8.159 1.00 2.90 H new ATOM 0 HZ3 LYS A 151 -11.972 3.275 7.842 1.00 2.90 H new ATOM 805 N ILE A 152 -11.623 5.942 6.318 1.00 0.64 N ATOM 806 CA ILE A 152 -13.061 6.029 6.497 1.00 0.71 C ATOM 807 C ILE A 152 -13.699 5.433 5.249 1.00 0.83 C ATOM 808 O ILE A 152 -13.089 5.423 4.184 1.00 1.27 O ATOM 809 CB ILE A 152 -13.513 7.471 6.821 1.00 0.70 C ATOM 810 CG1 ILE A 152 -12.928 8.593 5.938 1.00 0.73 C ATOM 811 CG2 ILE A 152 -13.149 7.783 8.279 1.00 0.91 C ATOM 812 CD1 ILE A 152 -13.519 8.652 4.528 1.00 1.30 C ATOM 0 H ILE A 152 -11.297 6.372 5.452 1.00 0.64 H new ATOM 0 HA ILE A 152 -13.392 5.459 7.365 1.00 0.71 H new ATOM 0 HB ILE A 152 -14.585 7.474 6.623 1.00 0.70 H new ATOM 0 HG12 ILE A 152 -13.094 9.551 6.430 1.00 0.73 H new ATOM 0 HG13 ILE A 152 -11.849 8.456 5.863 1.00 0.73 H new ATOM 0 HG21 ILE A 152 -13.462 8.798 8.523 1.00 0.91 H new ATOM 0 HG22 ILE A 152 -13.655 7.079 8.939 1.00 0.91 H new ATOM 0 HG23 ILE A 152 -12.071 7.694 8.412 1.00 0.91 H new ATOM 0 HD11 ILE A 152 -13.055 9.467 3.973 1.00 1.30 H new ATOM 0 HD12 ILE A 152 -13.330 7.709 4.015 1.00 1.30 H new ATOM 0 HD13 ILE A 152 -14.594 8.822 4.591 1.00 1.30 H new ATOM 824 N ASN A 153 -14.882 4.834 5.397 1.00 0.70 N ATOM 825 CA ASN A 153 -15.569 4.179 4.288 1.00 0.89 C ATOM 826 C ASN A 153 -16.690 5.071 3.748 1.00 0.94 C ATOM 827 O ASN A 153 -17.226 4.825 2.673 1.00 1.25 O ATOM 828 CB ASN A 153 -16.135 2.825 4.734 1.00 1.04 C ATOM 829 CG ASN A 153 -15.052 1.859 5.217 1.00 1.40 C ATOM 830 OD1 ASN A 153 -14.743 1.812 6.406 1.00 2.76 O ATOM 831 ND2 ASN A 153 -14.462 1.084 4.308 1.00 1.46 N ATOM 0 H ASN A 153 -15.386 4.790 6.283 1.00 0.70 H new ATOM 0 HA ASN A 153 -14.847 4.009 3.489 1.00 0.89 H new ATOM 0 HB2 ASN A 153 -16.857 2.984 5.535 1.00 1.04 H new ATOM 0 HB3 ASN A 153 -16.676 2.371 3.903 1.00 1.04 H new ATOM 0 HD21 ASN A 153 -13.733 0.430 4.592 1.00 1.46 H new ATOM 0 HD22 ASN A 153 -14.739 1.145 3.328 1.00 1.46 H new ATOM 838 N THR A 154 -17.084 6.090 4.510 1.00 0.86 N ATOM 839 CA THR A 154 -18.041 7.107 4.118 1.00 1.11 C ATOM 840 C THR A 154 -17.549 8.393 4.760 1.00 1.01 C ATOM 841 O THR A 154 -17.169 8.376 5.930 1.00 1.41 O ATOM 842 CB THR A 154 -19.439 6.711 4.613 1.00 1.62 C ATOM 843 OG1 THR A 154 -19.844 5.535 3.938 1.00 2.99 O ATOM 844 CG2 THR A 154 -20.480 7.810 4.374 1.00 2.28 C ATOM 0 H THR A 154 -16.727 6.230 5.455 1.00 0.86 H new ATOM 0 HA THR A 154 -18.119 7.227 3.037 1.00 1.11 H new ATOM 0 HB THR A 154 -19.377 6.549 5.689 1.00 1.62 H new ATOM 0 HG1 THR A 154 -20.736 5.271 4.247 1.00 2.99 H new ATOM 0 HG21 THR A 154 -21.451 7.478 4.742 1.00 2.28 H new ATOM 0 HG22 THR A 154 -20.181 8.715 4.903 1.00 2.28 H new ATOM 0 HG23 THR A 154 -20.549 8.019 3.307 1.00 2.28 H new ATOM 852 N GLY A 155 -17.496 9.472 3.983 1.00 1.08 N ATOM 853 CA GLY A 155 -16.931 10.739 4.389 1.00 1.60 C ATOM 854 C GLY A 155 -16.197 11.301 3.184 1.00 1.24 C ATOM 855 O GLY A 155 -16.510 10.942 2.049 1.00 1.29 O ATOM 0 H GLY A 155 -17.857 9.481 3.029 1.00 1.08 H new ATOM 0 HA2 GLY A 155 -17.713 11.423 4.718 1.00 1.60 H new ATOM 0 HA3 GLY A 155 -16.249 10.606 5.229 1.00 1.60 H new ATOM 859 N MET A 156 -15.212 12.157 3.439 1.00 1.31 N ATOM 860 CA MET A 156 -14.320 12.718 2.441 1.00 1.23 C ATOM 861 C MET A 156 -12.922 12.282 2.853 1.00 0.95 C ATOM 862 O MET A 156 -12.623 12.216 4.045 1.00 1.06 O ATOM 863 CB MET A 156 -14.472 14.243 2.419 1.00 1.86 C ATOM 864 CG MET A 156 -15.873 14.636 1.927 1.00 2.29 C ATOM 865 SD MET A 156 -16.552 16.138 2.674 1.00 3.71 S ATOM 866 CE MET A 156 -18.305 15.697 2.663 1.00 4.80 C ATOM 0 H MET A 156 -15.009 12.488 4.382 1.00 1.31 H new ATOM 0 HA MET A 156 -14.540 12.374 1.430 1.00 1.23 H new ATOM 0 HB2 MET A 156 -14.305 14.646 3.418 1.00 1.86 H new ATOM 0 HB3 MET A 156 -13.715 14.681 1.768 1.00 1.86 H new ATOM 0 HG2 MET A 156 -15.838 14.770 0.846 1.00 2.29 H new ATOM 0 HG3 MET A 156 -16.556 13.810 2.124 1.00 2.29 H new ATOM 0 HE1 MET A 156 -18.888 16.512 3.091 1.00 4.80 H new ATOM 0 HE2 MET A 156 -18.629 15.519 1.638 1.00 4.80 H new ATOM 0 HE3 MET A 156 -18.457 14.793 3.253 1.00 4.80 H new ATOM 876 N ALA A 157 -12.095 11.921 1.875 1.00 0.80 N ATOM 877 CA ALA A 157 -10.756 11.422 2.097 1.00 0.59 C ATOM 878 C ALA A 157 -9.872 11.935 0.976 1.00 0.59 C ATOM 879 O ALA A 157 -10.358 12.232 -0.116 1.00 0.66 O ATOM 880 CB ALA A 157 -10.772 9.899 2.156 1.00 0.43 C ATOM 0 H ALA A 157 -12.350 11.971 0.889 1.00 0.80 H new ATOM 0 HA ALA A 157 -10.361 11.775 3.050 1.00 0.59 H new ATOM 0 HB1 ALA A 157 -9.760 9.531 2.323 1.00 0.43 H new ATOM 0 HB2 ALA A 157 -11.416 9.573 2.973 1.00 0.43 H new ATOM 0 HB3 ALA A 157 -11.151 9.502 1.214 1.00 0.43 H new ATOM 886 N ASP A 158 -8.582 12.062 1.257 1.00 0.65 N ATOM 887 CA ASP A 158 -7.670 12.773 0.391 1.00 0.69 C ATOM 888 C ASP A 158 -7.351 11.858 -0.786 1.00 0.70 C ATOM 889 O ASP A 158 -7.657 12.161 -1.939 1.00 0.79 O ATOM 890 CB ASP A 158 -6.439 13.177 1.213 1.00 0.83 C ATOM 891 CG ASP A 158 -5.576 14.128 0.405 1.00 0.96 C ATOM 892 OD1 ASP A 158 -4.832 13.616 -0.455 1.00 1.81 O ATOM 893 OD2 ASP A 158 -5.698 15.347 0.653 1.00 1.85 O ATOM 0 H ASP A 158 -8.145 11.673 2.093 1.00 0.65 H new ATOM 0 HA ASP A 158 -8.092 13.693 -0.012 1.00 0.69 H new ATOM 0 HB2 ASP A 158 -6.750 13.653 2.143 1.00 0.83 H new ATOM 0 HB3 ASP A 158 -5.865 12.292 1.486 1.00 0.83 H new ATOM 898 N ILE A 159 -6.846 10.671 -0.451 1.00 0.75 N ATOM 899 CA ILE A 159 -6.456 9.648 -1.403 1.00 0.77 C ATOM 900 C ILE A 159 -7.659 8.778 -1.780 1.00 1.01 C ATOM 901 O ILE A 159 -8.800 9.036 -1.380 1.00 1.62 O ATOM 902 CB ILE A 159 -5.269 8.833 -0.854 1.00 0.67 C ATOM 903 CG1 ILE A 159 -5.717 7.833 0.222 1.00 0.94 C ATOM 904 CG2 ILE A 159 -4.173 9.784 -0.349 1.00 0.71 C ATOM 905 CD1 ILE A 159 -4.544 7.059 0.823 1.00 1.05 C ATOM 0 H ILE A 159 -6.695 10.393 0.519 1.00 0.75 H new ATOM 0 HA ILE A 159 -6.115 10.119 -2.325 1.00 0.77 H new ATOM 0 HB ILE A 159 -4.850 8.236 -1.664 1.00 0.67 H new ATOM 0 HG12 ILE A 159 -6.241 8.367 1.015 1.00 0.94 H new ATOM 0 HG13 ILE A 159 -6.428 7.130 -0.212 1.00 0.94 H new ATOM 0 HG21 ILE A 159 -3.336 9.202 0.038 1.00 0.71 H new ATOM 0 HG22 ILE A 159 -3.829 10.412 -1.171 1.00 0.71 H new ATOM 0 HG23 ILE A 159 -4.575 10.414 0.445 1.00 0.71 H new ATOM 0 HD11 ILE A 159 -4.914 6.366 1.578 1.00 1.05 H new ATOM 0 HD12 ILE A 159 -4.035 6.501 0.037 1.00 1.05 H new ATOM 0 HD13 ILE A 159 -3.845 7.757 1.283 1.00 1.05 H new ATOM 917 N LEU A 160 -7.370 7.742 -2.565 1.00 0.77 N ATOM 918 CA LEU A 160 -8.270 6.675 -2.966 1.00 0.88 C ATOM 919 C LEU A 160 -7.449 5.387 -3.066 1.00 0.63 C ATOM 920 O LEU A 160 -6.357 5.407 -3.639 1.00 0.67 O ATOM 921 CB LEU A 160 -8.861 7.026 -4.327 1.00 1.44 C ATOM 922 CG LEU A 160 -10.274 6.479 -4.486 1.00 1.51 C ATOM 923 CD1 LEU A 160 -11.337 7.462 -4.018 1.00 1.70 C ATOM 924 CD2 LEU A 160 -10.446 6.197 -5.972 1.00 2.67 C ATOM 0 H LEU A 160 -6.438 7.623 -2.961 1.00 0.77 H new ATOM 0 HA LEU A 160 -9.079 6.545 -2.248 1.00 0.88 H new ATOM 0 HB2 LEU A 160 -8.874 8.109 -4.450 1.00 1.44 H new ATOM 0 HB3 LEU A 160 -8.224 6.624 -5.115 1.00 1.44 H new ATOM 0 HG LEU A 160 -10.400 5.587 -3.872 1.00 1.51 H new ATOM 0 HD11 LEU A 160 -12.325 7.022 -4.154 1.00 1.70 H new ATOM 0 HD12 LEU A 160 -11.183 7.690 -2.963 1.00 1.70 H new ATOM 0 HD13 LEU A 160 -11.266 8.380 -4.601 1.00 1.70 H new ATOM 0 HD21 LEU A 160 -11.445 5.800 -6.154 1.00 2.67 H new ATOM 0 HD22 LEU A 160 -10.315 7.121 -6.535 1.00 2.67 H new ATOM 0 HD23 LEU A 160 -9.702 5.468 -6.292 1.00 2.67 H new ATOM 936 N VAL A 161 -7.964 4.283 -2.521 1.00 0.59 N ATOM 937 CA VAL A 161 -7.389 2.957 -2.662 1.00 0.47 C ATOM 938 C VAL A 161 -8.124 2.235 -3.798 1.00 0.54 C ATOM 939 O VAL A 161 -9.226 1.718 -3.596 1.00 0.76 O ATOM 940 CB VAL A 161 -7.477 2.244 -1.298 1.00 0.56 C ATOM 941 CG1 VAL A 161 -7.327 0.729 -1.421 1.00 0.67 C ATOM 942 CG2 VAL A 161 -6.416 2.811 -0.347 1.00 0.65 C ATOM 0 H VAL A 161 -8.814 4.294 -1.957 1.00 0.59 H new ATOM 0 HA VAL A 161 -6.334 2.980 -2.935 1.00 0.47 H new ATOM 0 HB VAL A 161 -8.471 2.431 -0.893 1.00 0.56 H new ATOM 0 HG11 VAL A 161 -7.396 0.275 -0.432 1.00 0.67 H new ATOM 0 HG12 VAL A 161 -8.119 0.335 -2.058 1.00 0.67 H new ATOM 0 HG13 VAL A 161 -6.358 0.494 -1.861 1.00 0.67 H new ATOM 0 HG21 VAL A 161 -6.482 2.304 0.616 1.00 0.65 H new ATOM 0 HG22 VAL A 161 -5.425 2.654 -0.773 1.00 0.65 H new ATOM 0 HG23 VAL A 161 -6.586 3.879 -0.207 1.00 0.65 H new ATOM 952 N VAL A 162 -7.551 2.219 -5.008 1.00 0.46 N ATOM 953 CA VAL A 162 -8.120 1.447 -6.096 1.00 0.58 C ATOM 954 C VAL A 162 -7.695 -0.006 -5.909 1.00 0.72 C ATOM 955 O VAL A 162 -6.506 -0.278 -5.769 1.00 1.17 O ATOM 956 CB VAL A 162 -7.741 1.979 -7.477 1.00 1.01 C ATOM 957 CG1 VAL A 162 -8.355 1.118 -8.576 1.00 1.50 C ATOM 958 CG2 VAL A 162 -8.202 3.431 -7.669 1.00 1.27 C ATOM 0 H VAL A 162 -6.701 2.730 -5.247 1.00 0.46 H new ATOM 0 HA VAL A 162 -9.206 1.532 -6.059 1.00 0.58 H new ATOM 0 HB VAL A 162 -6.654 1.941 -7.544 1.00 1.01 H new ATOM 0 HG11 VAL A 162 -8.072 1.516 -9.551 1.00 1.50 H new ATOM 0 HG12 VAL A 162 -7.992 0.095 -8.482 1.00 1.50 H new ATOM 0 HG13 VAL A 162 -9.441 1.128 -8.482 1.00 1.50 H new ATOM 0 HG21 VAL A 162 -7.915 3.775 -8.663 1.00 1.27 H new ATOM 0 HG22 VAL A 162 -9.286 3.485 -7.565 1.00 1.27 H new ATOM 0 HG23 VAL A 162 -7.733 4.064 -6.916 1.00 1.27 H new ATOM 968 N PHE A 163 -8.650 -0.930 -5.953 1.00 0.69 N ATOM 969 CA PHE A 163 -8.389 -2.321 -6.278 1.00 0.79 C ATOM 970 C PHE A 163 -9.039 -2.526 -7.642 1.00 0.81 C ATOM 971 O PHE A 163 -10.204 -2.171 -7.807 1.00 1.04 O ATOM 972 CB PHE A 163 -8.989 -3.236 -5.203 1.00 1.06 C ATOM 973 CG PHE A 163 -8.035 -3.546 -4.065 1.00 2.18 C ATOM 974 CD1 PHE A 163 -7.179 -4.662 -4.146 1.00 3.46 C ATOM 975 CD2 PHE A 163 -7.997 -2.718 -2.929 1.00 3.65 C ATOM 976 CE1 PHE A 163 -6.357 -5.002 -3.058 1.00 4.69 C ATOM 977 CE2 PHE A 163 -7.156 -3.043 -1.852 1.00 4.97 C ATOM 978 CZ PHE A 163 -6.369 -4.205 -1.900 1.00 5.12 C ATOM 0 H PHE A 163 -9.632 -0.729 -5.762 1.00 0.69 H new ATOM 0 HA PHE A 163 -7.327 -2.563 -6.310 1.00 0.79 H new ATOM 0 HB2 PHE A 163 -9.885 -2.766 -4.797 1.00 1.06 H new ATOM 0 HB3 PHE A 163 -9.302 -4.171 -5.668 1.00 1.06 H new ATOM 0 HD1 PHE A 163 -7.154 -5.258 -5.046 1.00 3.46 H new ATOM 0 HD2 PHE A 163 -8.614 -1.833 -2.885 1.00 3.65 H new ATOM 0 HE1 PHE A 163 -5.719 -5.872 -3.111 1.00 4.69 H new ATOM 0 HE2 PHE A 163 -7.115 -2.399 -0.986 1.00 4.97 H new ATOM 0 HZ PHE A 163 -5.772 -4.487 -1.046 1.00 5.12 H new ATOM 988 N ALA A 164 -8.295 -3.029 -8.628 1.00 0.73 N ATOM 989 CA ALA A 164 -8.846 -3.358 -9.936 1.00 0.82 C ATOM 990 C ALA A 164 -8.157 -4.603 -10.477 1.00 0.82 C ATOM 991 O ALA A 164 -7.071 -4.958 -10.021 1.00 0.78 O ATOM 992 CB ALA A 164 -8.718 -2.172 -10.896 1.00 0.88 C ATOM 0 H ALA A 164 -7.297 -3.218 -8.539 1.00 0.73 H new ATOM 0 HA ALA A 164 -9.911 -3.571 -9.838 1.00 0.82 H new ATOM 0 HB1 ALA A 164 -9.136 -2.442 -11.866 1.00 0.88 H new ATOM 0 HB2 ALA A 164 -9.260 -1.317 -10.492 1.00 0.88 H new ATOM 0 HB3 ALA A 164 -7.666 -1.912 -11.014 1.00 0.88 H new ATOM 998 N ARG A 165 -8.829 -5.284 -11.407 1.00 1.00 N ATOM 999 CA ARG A 165 -8.415 -6.561 -11.962 1.00 1.15 C ATOM 1000 C ARG A 165 -8.515 -6.507 -13.486 1.00 1.38 C ATOM 1001 O ARG A 165 -9.577 -6.777 -14.055 1.00 2.07 O ATOM 1002 CB ARG A 165 -9.232 -7.712 -11.353 1.00 1.44 C ATOM 1003 CG ARG A 165 -10.746 -7.468 -11.246 1.00 1.87 C ATOM 1004 CD ARG A 165 -11.512 -8.665 -11.811 1.00 2.29 C ATOM 1005 NE ARG A 165 -11.425 -8.650 -13.277 1.00 2.53 N ATOM 1006 CZ ARG A 165 -12.134 -9.432 -14.101 1.00 3.31 C ATOM 1007 NH1 ARG A 165 -12.790 -10.488 -13.606 1.00 3.96 N ATOM 1008 NH2 ARG A 165 -12.192 -9.142 -15.404 1.00 4.14 N ATOM 0 H ARG A 165 -9.705 -4.945 -11.804 1.00 1.00 H new ATOM 0 HA ARG A 165 -7.374 -6.757 -11.704 1.00 1.15 H new ATOM 0 HB2 ARG A 165 -9.068 -8.607 -11.953 1.00 1.44 H new ATOM 0 HB3 ARG A 165 -8.844 -7.921 -10.356 1.00 1.44 H new ATOM 0 HG2 ARG A 165 -11.024 -7.307 -10.204 1.00 1.87 H new ATOM 0 HG3 ARG A 165 -11.016 -6.563 -11.791 1.00 1.87 H new ATOM 0 HD2 ARG A 165 -11.097 -9.594 -11.420 1.00 2.29 H new ATOM 0 HD3 ARG A 165 -12.555 -8.625 -11.497 1.00 2.29 H new ATOM 0 HE ARG A 165 -10.772 -7.991 -13.702 1.00 2.53 H new ATOM 0 HH11 ARG A 165 -12.748 -10.692 -12.608 1.00 3.96 H new ATOM 0 HH12 ARG A 165 -13.332 -11.088 -14.227 1.00 3.96 H new ATOM 0 HH21 ARG A 165 -11.697 -8.328 -15.768 1.00 4.14 H new ATOM 0 HH22 ARG A 165 -12.731 -9.735 -16.035 1.00 4.14 H new ATOM 1022 N GLY A 166 -7.412 -6.119 -14.131 1.00 1.15 N ATOM 1023 CA GLY A 166 -7.271 -6.071 -15.578 1.00 1.42 C ATOM 1024 C GLY A 166 -7.075 -4.636 -16.064 1.00 1.27 C ATOM 1025 O GLY A 166 -6.087 -4.343 -16.731 1.00 1.95 O ATOM 0 H GLY A 166 -6.569 -5.821 -13.640 1.00 1.15 H new ATOM 0 HA2 GLY A 166 -6.421 -6.681 -15.884 1.00 1.42 H new ATOM 0 HA3 GLY A 166 -8.157 -6.499 -16.047 1.00 1.42 H new ATOM 1029 N ALA A 167 -7.995 -3.731 -15.717 1.00 1.87 N ATOM 1030 CA ALA A 167 -7.945 -2.326 -16.107 1.00 1.98 C ATOM 1031 C ALA A 167 -8.682 -1.497 -15.056 1.00 2.17 C ATOM 1032 O ALA A 167 -9.415 -2.060 -14.243 1.00 3.02 O ATOM 1033 CB ALA A 167 -8.570 -2.153 -17.495 1.00 2.62 C ATOM 0 H ALA A 167 -8.809 -3.962 -15.147 1.00 1.87 H new ATOM 0 HA ALA A 167 -6.912 -1.982 -16.162 1.00 1.98 H new ATOM 0 HB1 ALA A 167 -8.531 -1.103 -17.783 1.00 2.62 H new ATOM 0 HB2 ALA A 167 -8.016 -2.749 -18.220 1.00 2.62 H new ATOM 0 HB3 ALA A 167 -9.608 -2.484 -17.470 1.00 2.62 H new ATOM 1039 N HIS A 168 -8.498 -0.170 -15.078 1.00 1.83 N ATOM 1040 CA HIS A 168 -9.250 0.748 -14.221 1.00 2.09 C ATOM 1041 C HIS A 168 -9.299 2.171 -14.782 1.00 2.30 C ATOM 1042 O HIS A 168 -10.294 2.866 -14.596 1.00 3.13 O ATOM 1043 CB HIS A 168 -8.732 0.731 -12.768 1.00 2.00 C ATOM 1044 CG HIS A 168 -7.918 1.929 -12.328 1.00 2.14 C ATOM 1045 ND1 HIS A 168 -8.422 3.163 -11.988 1.00 3.17 N ATOM 1046 CD2 HIS A 168 -6.571 1.964 -12.095 1.00 1.86 C ATOM 1047 CE1 HIS A 168 -7.395 3.919 -11.561 1.00 3.28 C ATOM 1048 NE2 HIS A 168 -6.236 3.232 -11.600 1.00 2.34 N ATOM 0 H HIS A 168 -7.825 0.293 -15.689 1.00 1.83 H new ATOM 0 HA HIS A 168 -10.277 0.382 -14.208 1.00 2.09 H new ATOM 0 HB2 HIS A 168 -9.589 0.637 -12.101 1.00 2.00 H new ATOM 0 HB3 HIS A 168 -8.124 -0.163 -12.633 1.00 2.00 H new ATOM 0 HD2 HIS A 168 -5.881 1.151 -12.264 1.00 1.86 H new ATOM 0 HE1 HIS A 168 -7.487 4.943 -11.230 1.00 3.28 H new ATOM 0 HE2 HIS A 168 -5.311 3.564 -11.327 1.00 2.34 H new ATOM 1104 N ALA A 173 -1.371 -1.142 -16.139 1.00 1.24 N ATOM 1105 CA ALA A 173 -1.665 -0.963 -14.724 1.00 1.48 C ATOM 1106 C ALA A 173 -1.689 -2.306 -13.994 1.00 1.31 C ATOM 1107 O ALA A 173 -0.979 -2.485 -13.005 1.00 1.75 O ATOM 1108 CB ALA A 173 -3.006 -0.234 -14.591 1.00 2.47 C ATOM 0 HA ALA A 173 -0.881 -0.365 -14.260 1.00 1.48 H new ATOM 0 HB1 ALA A 173 -3.240 -0.092 -13.536 1.00 2.47 H new ATOM 0 HB2 ALA A 173 -2.943 0.737 -15.082 1.00 2.47 H new ATOM 0 HB3 ALA A 173 -3.791 -0.827 -15.060 1.00 2.47 H new ATOM 1114 N PHE A 174 -2.513 -3.232 -14.489 1.00 0.98 N ATOM 1115 CA PHE A 174 -2.651 -4.597 -13.994 1.00 0.97 C ATOM 1116 C PHE A 174 -2.108 -5.535 -15.067 1.00 0.88 C ATOM 1117 O PHE A 174 -1.806 -5.080 -16.171 1.00 1.09 O ATOM 1118 CB PHE A 174 -4.135 -4.926 -13.792 1.00 1.32 C ATOM 1119 CG PHE A 174 -4.878 -3.862 -13.023 1.00 2.81 C ATOM 1120 CD1 PHE A 174 -4.790 -3.866 -11.628 1.00 3.75 C ATOM 1121 CD2 PHE A 174 -5.371 -2.729 -13.689 1.00 4.30 C ATOM 1122 CE1 PHE A 174 -5.128 -2.718 -10.894 1.00 5.31 C ATOM 1123 CE2 PHE A 174 -5.718 -1.581 -12.962 1.00 5.85 C ATOM 1124 CZ PHE A 174 -5.575 -1.568 -11.562 1.00 6.15 C ATOM 0 H PHE A 174 -3.127 -3.039 -15.280 1.00 0.98 H new ATOM 0 HA PHE A 174 -2.116 -4.707 -13.051 1.00 0.97 H new ATOM 0 HB2 PHE A 174 -4.607 -5.059 -14.765 1.00 1.32 H new ATOM 0 HB3 PHE A 174 -4.222 -5.875 -13.263 1.00 1.32 H new ATOM 0 HD1 PHE A 174 -4.461 -4.756 -11.113 1.00 3.75 H new ATOM 0 HD2 PHE A 174 -5.483 -2.741 -14.763 1.00 4.30 H new ATOM 0 HE1 PHE A 174 -5.044 -2.720 -9.817 1.00 5.31 H new ATOM 0 HE2 PHE A 174 -6.094 -0.709 -13.476 1.00 5.85 H new ATOM 0 HZ PHE A 174 -5.809 -0.674 -11.003 1.00 6.15 H new ATOM 1134 N ASP A 175 -2.046 -6.834 -14.764 1.00 1.00 N ATOM 1135 CA ASP A 175 -1.453 -7.846 -15.635 1.00 1.09 C ATOM 1136 C ASP A 175 -1.547 -9.245 -15.017 1.00 1.37 C ATOM 1137 O ASP A 175 -0.654 -10.066 -15.226 1.00 2.31 O ATOM 1138 CB ASP A 175 0.029 -7.514 -15.923 1.00 1.06 C ATOM 1139 CG ASP A 175 0.926 -7.626 -14.695 1.00 1.06 C ATOM 1140 OD1 ASP A 175 0.446 -7.338 -13.572 1.00 0.94 O ATOM 1141 OD2 ASP A 175 2.101 -7.997 -14.871 1.00 1.74 O ATOM 0 H ASP A 175 -2.413 -7.216 -13.892 1.00 1.00 H new ATOM 0 HA ASP A 175 -2.017 -7.840 -16.568 1.00 1.09 H new ATOM 0 HB2 ASP A 175 0.400 -8.186 -16.697 1.00 1.06 H new ATOM 0 HB3 ASP A 175 0.096 -6.501 -16.321 1.00 1.06 H new ATOM 1146 N GLY A 176 -2.588 -9.552 -14.235 1.00 1.29 N ATOM 1147 CA GLY A 176 -2.590 -10.791 -13.477 1.00 1.36 C ATOM 1148 C GLY A 176 -1.345 -10.913 -12.592 1.00 1.06 C ATOM 1149 O GLY A 176 -0.727 -9.907 -12.205 1.00 1.13 O ATOM 0 H GLY A 176 -3.417 -8.970 -14.117 1.00 1.29 H new ATOM 0 HA2 GLY A 176 -3.485 -10.837 -12.856 1.00 1.36 H new ATOM 0 HA3 GLY A 176 -2.634 -11.637 -14.162 1.00 1.36 H new ATOM 1153 N LYS A 177 -0.988 -12.163 -12.276 1.00 0.98 N ATOM 1154 CA LYS A 177 0.132 -12.501 -11.414 1.00 1.04 C ATOM 1155 C LYS A 177 1.456 -12.177 -12.096 1.00 1.19 C ATOM 1156 O LYS A 177 1.952 -12.968 -12.894 1.00 1.56 O ATOM 1157 CB LYS A 177 0.044 -13.955 -10.930 1.00 1.25 C ATOM 1158 CG LYS A 177 0.717 -14.072 -9.555 1.00 1.69 C ATOM 1159 CD LYS A 177 0.948 -15.540 -9.178 1.00 2.31 C ATOM 1160 CE LYS A 177 0.860 -15.717 -7.655 1.00 3.03 C ATOM 1161 NZ LYS A 177 1.320 -17.054 -7.224 1.00 4.11 N ATOM 0 H LYS A 177 -1.487 -12.981 -12.625 1.00 0.98 H new ATOM 0 HA LYS A 177 0.082 -11.881 -10.519 1.00 1.04 H new ATOM 0 HB2 LYS A 177 -0.998 -14.267 -10.865 1.00 1.25 H new ATOM 0 HB3 LYS A 177 0.531 -14.619 -11.644 1.00 1.25 H new ATOM 0 HG2 LYS A 177 1.669 -13.542 -9.566 1.00 1.69 H new ATOM 0 HG3 LYS A 177 0.094 -13.593 -8.800 1.00 1.69 H new ATOM 0 HD2 LYS A 177 0.206 -16.170 -9.668 1.00 2.31 H new ATOM 0 HD3 LYS A 177 1.926 -15.865 -9.533 1.00 2.31 H new ATOM 0 HE2 LYS A 177 1.463 -14.952 -7.166 1.00 3.03 H new ATOM 0 HE3 LYS A 177 -0.170 -15.567 -7.332 1.00 3.03 H new ATOM 0 HZ1 LYS A 177 1.244 -17.131 -6.190 1.00 4.11 H new ATOM 0 HZ2 LYS A 177 0.729 -17.785 -7.670 1.00 4.11 H new ATOM 0 HZ3 LYS A 177 2.311 -17.189 -7.509 1.00 4.11 H new ATOM 1175 N GLY A 178 2.033 -11.023 -11.763 1.00 1.32 N ATOM 1176 CA GLY A 178 3.275 -10.585 -12.371 1.00 1.54 C ATOM 1177 C GLY A 178 3.379 -9.068 -12.384 1.00 1.24 C ATOM 1178 O GLY A 178 2.516 -8.377 -11.822 1.00 1.05 O ATOM 0 H GLY A 178 1.653 -10.377 -11.072 1.00 1.32 H new ATOM 0 HA2 GLY A 178 4.119 -11.005 -11.823 1.00 1.54 H new ATOM 0 HA3 GLY A 178 3.337 -10.965 -13.391 1.00 1.54 H new ATOM 1182 N GLY A 179 4.458 -8.600 -13.024 1.00 1.35 N ATOM 1183 CA GLY A 179 4.774 -7.211 -13.294 1.00 1.33 C ATOM 1184 C GLY A 179 4.553 -6.352 -12.066 1.00 1.13 C ATOM 1185 O GLY A 179 5.189 -6.550 -11.032 1.00 1.18 O ATOM 0 H GLY A 179 5.173 -9.231 -13.386 1.00 1.35 H new ATOM 0 HA2 GLY A 179 5.811 -7.127 -13.618 1.00 1.33 H new ATOM 0 HA3 GLY A 179 4.154 -6.846 -14.113 1.00 1.33 H new ATOM 1189 N ILE A 180 3.642 -5.393 -12.186 1.00 1.01 N ATOM 1190 CA ILE A 180 3.311 -4.510 -11.098 1.00 0.90 C ATOM 1191 C ILE A 180 2.341 -5.252 -10.174 1.00 0.77 C ATOM 1192 O ILE A 180 1.349 -5.858 -10.610 1.00 0.84 O ATOM 1193 CB ILE A 180 2.737 -3.203 -11.680 1.00 0.93 C ATOM 1194 CG1 ILE A 180 3.479 -2.714 -12.939 1.00 1.29 C ATOM 1195 CG2 ILE A 180 2.730 -2.077 -10.643 1.00 1.51 C ATOM 1196 CD1 ILE A 180 4.968 -2.431 -12.725 1.00 1.36 C ATOM 0 H ILE A 180 3.118 -5.214 -13.043 1.00 1.01 H new ATOM 0 HA ILE A 180 4.181 -4.230 -10.504 1.00 0.90 H new ATOM 0 HB ILE A 180 1.715 -3.450 -11.966 1.00 0.93 H new ATOM 0 HG12 ILE A 180 3.373 -3.464 -13.723 1.00 1.29 H new ATOM 0 HG13 ILE A 180 2.997 -1.805 -13.300 1.00 1.29 H new ATOM 0 HG21 ILE A 180 2.318 -1.172 -11.091 1.00 1.51 H new ATOM 0 HG22 ILE A 180 2.117 -2.371 -9.791 1.00 1.51 H new ATOM 0 HG23 ILE A 180 3.749 -1.885 -10.308 1.00 1.51 H new ATOM 0 HD11 ILE A 180 5.412 -2.092 -13.661 1.00 1.36 H new ATOM 0 HD12 ILE A 180 5.086 -1.658 -11.966 1.00 1.36 H new ATOM 0 HD13 ILE A 180 5.468 -3.342 -12.395 1.00 1.36 H new ATOM 1208 N LEU A 181 2.690 -5.231 -8.887 1.00 0.67 N ATOM 1209 CA LEU A 181 1.821 -5.576 -7.780 1.00 0.63 C ATOM 1210 C LEU A 181 0.938 -4.372 -7.445 1.00 0.58 C ATOM 1211 O LEU A 181 -0.262 -4.527 -7.228 1.00 0.71 O ATOM 1212 CB LEU A 181 2.576 -6.034 -6.554 1.00 0.66 C ATOM 1213 CG LEU A 181 2.938 -7.524 -6.428 1.00 0.60 C ATOM 1214 CD1 LEU A 181 1.710 -8.416 -6.555 1.00 2.31 C ATOM 1215 CD2 LEU A 181 3.992 -8.000 -7.431 1.00 1.95 C ATOM 0 H LEU A 181 3.626 -4.961 -8.584 1.00 0.67 H new ATOM 0 HA LEU A 181 1.209 -6.422 -8.092 1.00 0.63 H new ATOM 0 HB2 LEU A 181 3.503 -5.462 -6.503 1.00 0.66 H new ATOM 0 HB3 LEU A 181 1.985 -5.762 -5.680 1.00 0.66 H new ATOM 0 HG LEU A 181 3.367 -7.611 -5.430 1.00 0.60 H new ATOM 0 HD11 LEU A 181 2.008 -9.460 -6.461 1.00 2.31 H new ATOM 0 HD12 LEU A 181 0.998 -8.169 -5.768 1.00 2.31 H new ATOM 0 HD13 LEU A 181 1.245 -8.258 -7.528 1.00 2.31 H new ATOM 0 HD21 LEU A 181 4.190 -9.060 -7.275 1.00 1.95 H new ATOM 0 HD22 LEU A 181 3.625 -7.845 -8.446 1.00 1.95 H new ATOM 0 HD23 LEU A 181 4.912 -7.434 -7.288 1.00 1.95 H new ATOM 1227 N ALA A 182 1.511 -3.163 -7.382 1.00 0.48 N ATOM 1228 CA ALA A 182 0.720 -1.982 -7.077 1.00 0.49 C ATOM 1229 C ALA A 182 1.440 -0.672 -7.419 1.00 0.49 C ATOM 1230 O ALA A 182 2.679 -0.585 -7.379 1.00 0.67 O ATOM 1231 CB ALA A 182 0.457 -1.956 -5.581 1.00 0.53 C ATOM 0 H ALA A 182 2.504 -2.986 -7.537 1.00 0.48 H new ATOM 0 HA ALA A 182 -0.190 -2.046 -7.674 1.00 0.49 H new ATOM 0 HB1 ALA A 182 -0.136 -1.076 -5.331 1.00 0.53 H new ATOM 0 HB2 ALA A 182 -0.088 -2.855 -5.292 1.00 0.53 H new ATOM 0 HB3 ALA A 182 1.406 -1.918 -5.045 1.00 0.53 H new ATOM 1237 N HIS A 183 0.629 0.333 -7.767 1.00 0.41 N ATOM 1238 CA HIS A 183 1.052 1.640 -8.245 1.00 0.46 C ATOM 1239 C HIS A 183 0.340 2.785 -7.523 1.00 0.47 C ATOM 1240 O HIS A 183 -0.868 2.969 -7.656 1.00 0.72 O ATOM 1241 CB HIS A 183 0.968 1.753 -9.775 1.00 0.65 C ATOM 1242 CG HIS A 183 -0.366 1.455 -10.425 1.00 0.58 C ATOM 1243 ND1 HIS A 183 -1.024 0.248 -10.447 1.00 0.82 N ATOM 1244 CD2 HIS A 183 -1.079 2.318 -11.212 1.00 0.77 C ATOM 1245 CE1 HIS A 183 -2.122 0.388 -11.203 1.00 1.01 C ATOM 1246 NE2 HIS A 183 -2.248 1.661 -11.668 1.00 0.99 N ATOM 0 H HIS A 183 -0.386 0.246 -7.718 1.00 0.41 H new ATOM 0 HA HIS A 183 2.107 1.739 -7.991 1.00 0.46 H new ATOM 0 HB2 HIS A 183 1.260 2.766 -10.054 1.00 0.65 H new ATOM 0 HB3 HIS A 183 1.709 1.078 -10.203 1.00 0.65 H new ATOM 0 HD2 HIS A 183 -0.797 3.334 -11.447 1.00 0.77 H new ATOM 0 HE1 HIS A 183 -2.819 -0.409 -11.416 1.00 1.01 H new ATOM 0 HE2 HIS A 183 -3.011 2.053 -12.220 1.00 0.99 H new ATOM 1254 N ALA A 184 1.127 3.567 -6.783 1.00 0.44 N ATOM 1255 CA ALA A 184 0.758 4.698 -5.963 1.00 0.45 C ATOM 1256 C ALA A 184 1.940 5.652 -6.032 1.00 0.53 C ATOM 1257 O ALA A 184 3.043 5.230 -6.385 1.00 0.60 O ATOM 1258 CB ALA A 184 0.617 4.392 -4.478 1.00 0.46 C ATOM 0 H ALA A 184 2.133 3.400 -6.746 1.00 0.44 H new ATOM 0 HA ALA A 184 -0.201 5.061 -6.333 1.00 0.45 H new ATOM 0 HB1 ALA A 184 0.338 5.301 -3.944 1.00 0.46 H new ATOM 0 HB2 ALA A 184 -0.154 3.635 -4.334 1.00 0.46 H new ATOM 0 HB3 ALA A 184 1.566 4.021 -4.091 1.00 0.46 H new ATOM 1264 N PHE A 185 1.720 6.923 -5.711 1.00 0.65 N ATOM 1265 CA PHE A 185 2.753 7.941 -5.775 1.00 0.82 C ATOM 1266 C PHE A 185 2.417 8.977 -4.715 1.00 0.94 C ATOM 1267 O PHE A 185 1.266 9.072 -4.305 1.00 0.99 O ATOM 1268 CB PHE A 185 2.807 8.595 -7.168 1.00 1.00 C ATOM 1269 CG PHE A 185 2.767 7.639 -8.350 1.00 1.18 C ATOM 1270 CD1 PHE A 185 1.539 7.103 -8.789 1.00 2.60 C ATOM 1271 CD2 PHE A 185 3.963 7.233 -8.968 1.00 2.32 C ATOM 1272 CE1 PHE A 185 1.514 6.131 -9.804 1.00 3.56 C ATOM 1273 CE2 PHE A 185 3.933 6.292 -10.012 1.00 2.69 C ATOM 1274 CZ PHE A 185 2.711 5.734 -10.425 1.00 3.03 C ATOM 0 H PHE A 185 0.815 7.273 -5.398 1.00 0.65 H new ATOM 0 HA PHE A 185 3.733 7.499 -5.597 1.00 0.82 H new ATOM 0 HB2 PHE A 185 1.970 9.287 -7.256 1.00 1.00 H new ATOM 0 HB3 PHE A 185 3.719 9.188 -7.235 1.00 1.00 H new ATOM 0 HD1 PHE A 185 0.615 7.440 -8.344 1.00 2.60 H new ATOM 0 HD2 PHE A 185 4.906 7.645 -8.640 1.00 2.32 H new ATOM 0 HE1 PHE A 185 0.576 5.690 -10.107 1.00 3.56 H new ATOM 0 HE2 PHE A 185 4.851 5.997 -10.498 1.00 2.69 H new ATOM 0 HZ PHE A 185 2.692 5.001 -11.218 1.00 3.03 H new ATOM 1284 N GLY A 186 3.409 9.763 -4.317 1.00 1.07 N ATOM 1285 CA GLY A 186 3.253 10.863 -3.384 1.00 1.23 C ATOM 1286 C GLY A 186 2.731 12.123 -4.069 1.00 0.87 C ATOM 1287 O GLY A 186 1.601 12.530 -3.808 1.00 0.91 O ATOM 0 H GLY A 186 4.368 9.647 -4.645 1.00 1.07 H new ATOM 0 HA2 GLY A 186 2.566 10.571 -2.590 1.00 1.23 H new ATOM 0 HA3 GLY A 186 4.212 11.077 -2.912 1.00 1.23 H new ATOM 1291 N PRO A 187 3.537 12.770 -4.930 1.00 1.24 N ATOM 1292 CA PRO A 187 3.155 14.015 -5.566 1.00 1.33 C ATOM 1293 C PRO A 187 1.875 13.799 -6.362 1.00 1.32 C ATOM 1294 O PRO A 187 1.740 12.825 -7.102 1.00 2.46 O ATOM 1295 CB PRO A 187 4.335 14.437 -6.448 1.00 2.53 C ATOM 1296 CG PRO A 187 5.072 13.126 -6.702 1.00 2.85 C ATOM 1297 CD PRO A 187 4.851 12.369 -5.394 1.00 2.09 C ATOM 0 HA PRO A 187 2.944 14.806 -4.847 1.00 1.33 H new ATOM 0 HB2 PRO A 187 3.998 14.895 -7.378 1.00 2.53 H new ATOM 0 HB3 PRO A 187 4.972 15.165 -5.946 1.00 2.53 H new ATOM 0 HG2 PRO A 187 4.662 12.588 -7.557 1.00 2.85 H new ATOM 0 HG3 PRO A 187 6.131 13.287 -6.904 1.00 2.85 H new ATOM 0 HD2 PRO A 187 4.899 11.292 -5.551 1.00 2.09 H new ATOM 0 HD3 PRO A 187 5.619 12.619 -4.662 1.00 2.09 H new ATOM 1305 N GLY A 188 0.927 14.715 -6.184 1.00 1.15 N ATOM 1306 CA GLY A 188 -0.429 14.612 -6.699 1.00 2.19 C ATOM 1307 C GLY A 188 -0.517 14.887 -8.199 1.00 0.98 C ATOM 1308 O GLY A 188 -1.433 15.572 -8.654 1.00 2.19 O ATOM 0 H GLY A 188 1.090 15.575 -5.661 1.00 1.15 H new ATOM 0 HA2 GLY A 188 -0.815 13.613 -6.494 1.00 2.19 H new ATOM 0 HA3 GLY A 188 -1.069 15.316 -6.167 1.00 2.19 H new ATOM 1312 N SER A 189 0.395 14.321 -8.989 1.00 1.90 N ATOM 1313 CA SER A 189 0.425 14.501 -10.426 1.00 3.32 C ATOM 1314 C SER A 189 -0.664 13.612 -11.027 1.00 3.12 C ATOM 1315 O SER A 189 -0.406 12.509 -11.506 1.00 3.08 O ATOM 1316 CB SER A 189 1.829 14.163 -10.942 1.00 5.09 C ATOM 1317 OG SER A 189 2.789 14.898 -10.205 1.00 5.33 O ATOM 0 H SER A 189 1.139 13.719 -8.637 1.00 1.90 H new ATOM 0 HA SER A 189 0.222 15.531 -10.718 1.00 3.32 H new ATOM 0 HB2 SER A 189 2.018 13.094 -10.842 1.00 5.09 H new ATOM 0 HB3 SER A 189 1.907 14.403 -12.002 1.00 5.09 H new ATOM 0 HG SER A 189 3.687 14.682 -10.532 1.00 5.33 H new ATOM 1323 N GLY A 190 -1.907 14.090 -10.947 1.00 3.02 N ATOM 1324 CA GLY A 190 -3.075 13.377 -11.430 1.00 2.82 C ATOM 1325 C GLY A 190 -3.339 12.149 -10.568 1.00 2.48 C ATOM 1326 O GLY A 190 -3.895 12.235 -9.458 1.00 2.36 O ATOM 0 H GLY A 190 -2.126 14.998 -10.537 1.00 3.02 H new ATOM 0 HA2 GLY A 190 -3.944 14.035 -11.413 1.00 2.82 H new ATOM 0 HA3 GLY A 190 -2.923 13.076 -12.467 1.00 2.82 H new ATOM 1330 N ILE A 191 -2.946 10.976 -11.065 1.00 2.36 N ATOM 1331 CA ILE A 191 -3.253 9.740 -10.373 1.00 2.05 C ATOM 1332 C ILE A 191 -2.538 9.721 -9.024 1.00 1.86 C ATOM 1333 O ILE A 191 -3.184 9.440 -8.018 1.00 1.63 O ATOM 1334 CB ILE A 191 -3.055 8.507 -11.273 1.00 2.04 C ATOM 1335 CG1 ILE A 191 -4.061 7.408 -10.886 1.00 1.86 C ATOM 1336 CG2 ILE A 191 -1.628 7.949 -11.223 1.00 2.16 C ATOM 1337 CD1 ILE A 191 -5.460 7.666 -11.463 1.00 2.23 C ATOM 0 H ILE A 191 -2.422 10.863 -11.933 1.00 2.36 H new ATOM 0 HA ILE A 191 -4.316 9.688 -10.138 1.00 2.05 H new ATOM 0 HB ILE A 191 -3.230 8.834 -12.298 1.00 2.04 H new ATOM 0 HG12 ILE A 191 -3.697 6.444 -11.241 1.00 1.86 H new ATOM 0 HG13 ILE A 191 -4.125 7.344 -9.800 1.00 1.86 H new ATOM 0 HG21 ILE A 191 -1.553 7.081 -11.878 1.00 2.16 H new ATOM 0 HG22 ILE A 191 -0.926 8.715 -11.553 1.00 2.16 H new ATOM 0 HG23 ILE A 191 -1.388 7.654 -10.201 1.00 2.16 H new ATOM 0 HD11 ILE A 191 -6.132 6.863 -11.161 1.00 2.23 H new ATOM 0 HD12 ILE A 191 -5.839 8.616 -11.087 1.00 2.23 H new ATOM 0 HD13 ILE A 191 -5.404 7.703 -12.551 1.00 2.23 H new ATOM 1349 N GLY A 192 -1.295 10.207 -8.958 1.00 2.09 N ATOM 1350 CA GLY A 192 -0.514 10.316 -7.728 1.00 2.01 C ATOM 1351 C GLY A 192 -1.266 10.887 -6.517 1.00 1.70 C ATOM 1352 O GLY A 192 -2.342 11.493 -6.655 1.00 1.90 O ATOM 0 H GLY A 192 -0.794 10.543 -9.780 1.00 2.09 H new ATOM 0 HA2 GLY A 192 -0.139 9.326 -7.467 1.00 2.01 H new ATOM 0 HA3 GLY A 192 0.355 10.945 -7.924 1.00 2.01 H new ATOM 1356 N GLY A 193 -0.748 10.601 -5.321 1.00 1.32 N ATOM 1357 CA GLY A 193 -1.475 10.650 -4.059 1.00 1.17 C ATOM 1358 C GLY A 193 -2.203 9.319 -3.829 1.00 0.86 C ATOM 1359 O GLY A 193 -2.073 8.689 -2.784 1.00 0.83 O ATOM 0 H GLY A 193 0.225 10.319 -5.205 1.00 1.32 H new ATOM 0 HA2 GLY A 193 -0.785 10.845 -3.238 1.00 1.17 H new ATOM 0 HA3 GLY A 193 -2.193 11.470 -4.073 1.00 1.17 H new ATOM 1363 N ASP A 194 -2.989 8.903 -4.826 1.00 0.73 N ATOM 1364 CA ASP A 194 -3.891 7.760 -4.762 1.00 0.63 C ATOM 1365 C ASP A 194 -3.060 6.479 -4.898 1.00 0.56 C ATOM 1366 O ASP A 194 -1.935 6.541 -5.392 1.00 0.69 O ATOM 1367 CB ASP A 194 -4.979 7.850 -5.862 1.00 0.70 C ATOM 1368 CG ASP A 194 -5.490 9.248 -6.197 1.00 1.25 C ATOM 1369 OD1 ASP A 194 -5.167 10.253 -5.528 1.00 1.58 O ATOM 1370 OD2 ASP A 194 -5.853 9.499 -7.367 1.00 1.95 O ATOM 0 H ASP A 194 -3.012 9.373 -5.731 1.00 0.73 H new ATOM 0 HA ASP A 194 -4.412 7.752 -3.805 1.00 0.63 H new ATOM 0 HB2 ASP A 194 -4.581 7.404 -6.774 1.00 0.70 H new ATOM 0 HB3 ASP A 194 -5.828 7.241 -5.553 1.00 0.70 H new ATOM 1375 N ALA A 195 -3.610 5.316 -4.521 1.00 0.50 N ATOM 1376 CA ALA A 195 -2.857 4.059 -4.497 1.00 0.53 C ATOM 1377 C ALA A 195 -3.634 2.900 -5.103 1.00 0.46 C ATOM 1378 O ALA A 195 -4.752 2.631 -4.665 1.00 0.44 O ATOM 1379 CB ALA A 195 -2.461 3.739 -3.051 1.00 0.63 C ATOM 0 H ALA A 195 -4.582 5.223 -4.227 1.00 0.50 H new ATOM 0 HA ALA A 195 -1.966 4.190 -5.111 1.00 0.53 H new ATOM 0 HB1 ALA A 195 -1.900 2.805 -3.026 1.00 0.63 H new ATOM 0 HB2 ALA A 195 -1.842 4.545 -2.657 1.00 0.63 H new ATOM 0 HB3 ALA A 195 -3.359 3.640 -2.441 1.00 0.63 H new ATOM 1385 N HIS A 196 -3.084 2.257 -6.149 1.00 0.51 N ATOM 1386 CA HIS A 196 -3.808 1.251 -6.915 1.00 0.40 C ATOM 1387 C HIS A 196 -3.178 -0.131 -6.741 1.00 0.39 C ATOM 1388 O HIS A 196 -2.064 -0.339 -7.224 1.00 0.53 O ATOM 1389 CB HIS A 196 -3.972 1.563 -8.413 1.00 0.57 C ATOM 1390 CG HIS A 196 -4.153 3.013 -8.784 1.00 0.74 C ATOM 1391 ND1 HIS A 196 -3.416 3.644 -9.805 1.00 1.14 N ATOM 1392 CD2 HIS A 196 -4.651 3.955 -7.932 1.00 1.50 C ATOM 1393 CE1 HIS A 196 -3.236 4.888 -9.320 1.00 2.04 C ATOM 1394 NE2 HIS A 196 -4.032 5.126 -8.269 1.00 2.16 N ATOM 0 H HIS A 196 -2.133 2.425 -6.477 1.00 0.51 H new ATOM 0 HA HIS A 196 -4.814 1.265 -6.496 1.00 0.40 H new ATOM 0 HB2 HIS A 196 -3.095 1.184 -8.938 1.00 0.57 H new ATOM 0 HB3 HIS A 196 -4.832 1.006 -8.785 1.00 0.57 H new ATOM 0 HD1 HIS A 196 -3.097 3.255 -10.692 1.00 1.14 H new ATOM 0 HD2 HIS A 196 -5.383 3.806 -7.152 1.00 1.50 H new ATOM 0 HE1 HIS A 196 -2.537 5.604 -9.727 1.00 2.04 H new ATOM 1402 N PHE A 197 -3.872 -1.073 -6.107 1.00 0.48 N ATOM 1403 CA PHE A 197 -3.387 -2.435 -5.916 1.00 0.53 C ATOM 1404 C PHE A 197 -3.936 -3.352 -6.992 1.00 0.51 C ATOM 1405 O PHE A 197 -5.089 -3.224 -7.407 1.00 0.49 O ATOM 1406 CB PHE A 197 -3.807 -2.990 -4.557 1.00 0.60 C ATOM 1407 CG PHE A 197 -3.407 -2.109 -3.400 1.00 0.98 C ATOM 1408 CD1 PHE A 197 -4.223 -1.023 -3.033 1.00 1.99 C ATOM 1409 CD2 PHE A 197 -2.121 -2.235 -2.855 1.00 2.26 C ATOM 1410 CE1 PHE A 197 -3.724 -0.027 -2.178 1.00 2.47 C ATOM 1411 CE2 PHE A 197 -1.637 -1.258 -1.974 1.00 2.81 C ATOM 1412 CZ PHE A 197 -2.429 -0.145 -1.648 1.00 2.42 C ATOM 0 H PHE A 197 -4.796 -0.909 -5.708 1.00 0.48 H new ATOM 0 HA PHE A 197 -2.299 -2.397 -5.972 1.00 0.53 H new ATOM 0 HB2 PHE A 197 -4.889 -3.123 -4.546 1.00 0.60 H new ATOM 0 HB3 PHE A 197 -3.363 -3.977 -4.423 1.00 0.60 H new ATOM 0 HD1 PHE A 197 -5.233 -0.955 -3.409 1.00 1.99 H new ATOM 0 HD2 PHE A 197 -1.505 -3.083 -3.114 1.00 2.26 H new ATOM 0 HE1 PHE A 197 -4.335 0.828 -1.929 1.00 2.47 H new ATOM 0 HE2 PHE A 197 -0.652 -1.362 -1.544 1.00 2.81 H new ATOM 0 HZ PHE A 197 -2.042 0.619 -0.990 1.00 2.42 H new ATOM 1422 N ASP A 198 -3.111 -4.313 -7.400 1.00 0.57 N ATOM 1423 CA ASP A 198 -3.524 -5.356 -8.304 1.00 0.64 C ATOM 1424 C ASP A 198 -4.530 -6.309 -7.631 1.00 0.68 C ATOM 1425 O ASP A 198 -4.162 -7.217 -6.890 1.00 0.88 O ATOM 1426 CB ASP A 198 -2.271 -6.041 -8.859 1.00 0.70 C ATOM 1427 CG ASP A 198 -2.607 -6.954 -10.009 1.00 1.39 C ATOM 1428 OD1 ASP A 198 -3.697 -7.546 -9.941 1.00 2.69 O ATOM 1429 OD2 ASP A 198 -1.754 -7.063 -10.924 1.00 2.52 O ATOM 0 H ASP A 198 -2.137 -4.381 -7.106 1.00 0.57 H new ATOM 0 HA ASP A 198 -4.070 -4.943 -9.152 1.00 0.64 H new ATOM 0 HB2 ASP A 198 -1.558 -5.286 -9.189 1.00 0.70 H new ATOM 0 HB3 ASP A 198 -1.787 -6.613 -8.068 1.00 0.70 H new ATOM 1434 N GLU A 199 -5.827 -6.096 -7.865 1.00 0.63 N ATOM 1435 CA GLU A 199 -6.880 -6.999 -7.416 1.00 0.68 C ATOM 1436 C GLU A 199 -6.829 -8.298 -8.223 1.00 0.60 C ATOM 1437 O GLU A 199 -7.178 -9.352 -7.690 1.00 0.64 O ATOM 1438 CB GLU A 199 -8.248 -6.306 -7.535 1.00 0.89 C ATOM 1439 CG GLU A 199 -9.339 -6.828 -6.591 1.00 1.38 C ATOM 1440 CD GLU A 199 -9.825 -8.219 -6.962 1.00 1.42 C ATOM 1441 OE1 GLU A 199 -10.568 -8.334 -7.953 1.00 2.69 O ATOM 1442 OE2 GLU A 199 -9.396 -9.172 -6.272 1.00 1.36 O ATOM 0 H GLU A 199 -6.175 -5.284 -8.376 1.00 0.63 H new ATOM 0 HA GLU A 199 -6.726 -7.253 -6.367 1.00 0.68 H new ATOM 0 HB2 GLU A 199 -8.113 -5.240 -7.351 1.00 0.89 H new ATOM 0 HB3 GLU A 199 -8.600 -6.410 -8.561 1.00 0.89 H new ATOM 0 HG2 GLU A 199 -8.954 -6.843 -5.571 1.00 1.38 H new ATOM 0 HG3 GLU A 199 -10.183 -6.138 -6.603 1.00 1.38 H new ATOM 1449 N ASP A 200 -6.383 -8.237 -9.481 1.00 0.71 N ATOM 1450 CA ASP A 200 -6.264 -9.375 -10.390 1.00 0.83 C ATOM 1451 C ASP A 200 -5.584 -10.540 -9.658 1.00 0.75 C ATOM 1452 O ASP A 200 -6.024 -11.686 -9.737 1.00 0.93 O ATOM 1453 CB ASP A 200 -5.461 -8.925 -11.633 1.00 1.10 C ATOM 1454 CG ASP A 200 -5.961 -9.360 -12.999 1.00 1.64 C ATOM 1455 OD1 ASP A 200 -7.050 -9.967 -13.075 1.00 2.37 O ATOM 1456 OD2 ASP A 200 -5.238 -9.012 -13.961 1.00 2.64 O ATOM 0 H ASP A 200 -6.084 -7.360 -9.908 1.00 0.71 H new ATOM 0 HA ASP A 200 -7.244 -9.721 -10.719 1.00 0.83 H new ATOM 0 HB2 ASP A 200 -5.415 -7.836 -11.625 1.00 1.10 H new ATOM 0 HB3 ASP A 200 -4.439 -9.288 -11.520 1.00 1.10 H new ATOM 1461 N GLU A 201 -4.542 -10.228 -8.879 1.00 0.70 N ATOM 1462 CA GLU A 201 -3.787 -11.205 -8.114 1.00 0.80 C ATOM 1463 C GLU A 201 -4.535 -11.703 -6.870 1.00 0.74 C ATOM 1464 O GLU A 201 -5.608 -11.206 -6.498 1.00 0.85 O ATOM 1465 CB GLU A 201 -2.410 -10.614 -7.780 1.00 1.01 C ATOM 1466 CG GLU A 201 -1.682 -10.330 -9.102 1.00 1.28 C ATOM 1467 CD GLU A 201 -0.194 -10.062 -8.945 1.00 1.00 C ATOM 1468 OE1 GLU A 201 0.428 -10.775 -8.133 1.00 1.72 O ATOM 1469 OE2 GLU A 201 0.327 -9.235 -9.735 1.00 0.94 O ATOM 0 H GLU A 201 -4.201 -9.273 -8.766 1.00 0.70 H new ATOM 0 HA GLU A 201 -3.653 -12.098 -8.725 1.00 0.80 H new ATOM 0 HB2 GLU A 201 -2.519 -9.697 -7.201 1.00 1.01 H new ATOM 0 HB3 GLU A 201 -1.834 -11.310 -7.170 1.00 1.01 H new ATOM 0 HG2 GLU A 201 -1.819 -11.181 -9.770 1.00 1.28 H new ATOM 0 HG3 GLU A 201 -2.147 -9.469 -9.583 1.00 1.28 H new ATOM 1476 N PHE A 202 -3.954 -12.720 -6.226 1.00 0.70 N ATOM 1477 CA PHE A 202 -4.439 -13.291 -4.983 1.00 0.71 C ATOM 1478 C PHE A 202 -3.408 -12.993 -3.903 1.00 0.72 C ATOM 1479 O PHE A 202 -2.427 -13.718 -3.747 1.00 0.79 O ATOM 1480 CB PHE A 202 -4.735 -14.790 -5.133 1.00 0.79 C ATOM 1481 CG PHE A 202 -5.649 -15.342 -4.049 1.00 1.30 C ATOM 1482 CD1 PHE A 202 -5.189 -15.461 -2.724 1.00 3.07 C ATOM 1483 CD2 PHE A 202 -6.985 -15.673 -4.348 1.00 2.11 C ATOM 1484 CE1 PHE A 202 -6.059 -15.888 -1.706 1.00 3.62 C ATOM 1485 CE2 PHE A 202 -7.835 -16.162 -3.341 1.00 2.62 C ATOM 1486 CZ PHE A 202 -7.375 -16.263 -2.018 1.00 2.79 C ATOM 0 H PHE A 202 -3.110 -13.176 -6.572 1.00 0.70 H new ATOM 0 HA PHE A 202 -5.390 -12.841 -4.698 1.00 0.71 H new ATOM 0 HB2 PHE A 202 -5.193 -14.966 -6.107 1.00 0.79 H new ATOM 0 HB3 PHE A 202 -3.794 -15.341 -5.119 1.00 0.79 H new ATOM 0 HD1 PHE A 202 -4.162 -15.223 -2.488 1.00 3.07 H new ATOM 0 HD2 PHE A 202 -7.358 -15.551 -5.354 1.00 2.11 H new ATOM 0 HE1 PHE A 202 -5.715 -15.928 -0.683 1.00 3.62 H new ATOM 0 HE2 PHE A 202 -8.844 -16.461 -3.585 1.00 2.62 H new ATOM 0 HZ PHE A 202 -8.032 -16.628 -1.243 1.00 2.79 H new ATOM 1496 N TRP A 203 -3.645 -11.920 -3.155 1.00 0.75 N ATOM 1497 CA TRP A 203 -2.829 -11.599 -1.992 1.00 0.84 C ATOM 1498 C TRP A 203 -3.218 -12.561 -0.862 1.00 0.81 C ATOM 1499 O TRP A 203 -4.364 -13.003 -0.804 1.00 1.01 O ATOM 1500 CB TRP A 203 -3.134 -10.178 -1.527 1.00 1.14 C ATOM 1501 CG TRP A 203 -3.203 -9.144 -2.599 1.00 0.93 C ATOM 1502 CD1 TRP A 203 -4.296 -8.832 -3.332 1.00 1.20 C ATOM 1503 CD2 TRP A 203 -2.128 -8.306 -3.100 1.00 0.61 C ATOM 1504 NE1 TRP A 203 -3.957 -7.885 -4.272 1.00 1.11 N ATOM 1505 CE2 TRP A 203 -2.645 -7.501 -4.152 1.00 0.82 C ATOM 1506 CE3 TRP A 203 -0.764 -8.155 -2.783 1.00 0.52 C ATOM 1507 CZ2 TRP A 203 -1.858 -6.579 -4.846 1.00 0.94 C ATOM 1508 CZ3 TRP A 203 0.039 -7.255 -3.499 1.00 0.75 C ATOM 1509 CH2 TRP A 203 -0.514 -6.440 -4.499 1.00 0.94 C ATOM 0 H TRP A 203 -4.399 -11.257 -3.335 1.00 0.75 H new ATOM 0 HA TRP A 203 -1.772 -11.686 -2.245 1.00 0.84 H new ATOM 0 HB2 TRP A 203 -4.085 -10.187 -0.995 1.00 1.14 H new ATOM 0 HB3 TRP A 203 -2.370 -9.879 -0.809 1.00 1.14 H new ATOM 0 HD1 TRP A 203 -5.280 -9.258 -3.201 1.00 1.20 H new ATOM 0 HE1 TRP A 203 -4.601 -7.515 -4.971 1.00 1.11 H new ATOM 0 HE3 TRP A 203 -0.333 -8.737 -1.982 1.00 0.52 H new ATOM 0 HZ2 TRP A 203 -2.284 -5.983 -5.639 1.00 0.94 H new ATOM 0 HZ3 TRP A 203 1.094 -7.188 -3.278 1.00 0.75 H new ATOM 0 HH2 TRP A 203 0.100 -5.706 -4.999 1.00 0.94 H new ATOM 1520 N THR A 204 -2.290 -12.875 0.041 1.00 0.84 N ATOM 1521 CA THR A 204 -2.536 -13.763 1.167 1.00 0.92 C ATOM 1522 C THR A 204 -2.056 -13.104 2.460 1.00 1.03 C ATOM 1523 O THR A 204 -0.963 -12.554 2.496 1.00 1.42 O ATOM 1524 CB THR A 204 -1.838 -15.110 0.923 1.00 1.17 C ATOM 1525 OG1 THR A 204 -0.432 -15.003 0.786 1.00 1.72 O ATOM 1526 CG2 THR A 204 -2.367 -15.806 -0.331 1.00 1.50 C ATOM 0 H THR A 204 -1.337 -12.514 0.007 1.00 0.84 H new ATOM 0 HA THR A 204 -3.605 -13.951 1.266 1.00 0.92 H new ATOM 0 HB THR A 204 -2.064 -15.694 1.815 1.00 1.17 H new ATOM 0 HG1 THR A 204 -0.211 -14.172 0.316 1.00 1.72 H new ATOM 0 HG21 THR A 204 -1.847 -16.754 -0.467 1.00 1.50 H new ATOM 0 HG22 THR A 204 -3.436 -15.990 -0.221 1.00 1.50 H new ATOM 0 HG23 THR A 204 -2.196 -15.170 -1.200 1.00 1.50 H new ATOM 1534 N THR A 205 -2.850 -13.138 3.532 1.00 1.00 N ATOM 1535 CA THR A 205 -2.449 -12.697 4.847 1.00 1.19 C ATOM 1536 C THR A 205 -1.129 -13.349 5.275 1.00 1.10 C ATOM 1537 O THR A 205 -0.236 -12.690 5.805 1.00 1.48 O ATOM 1538 CB THR A 205 -3.624 -13.009 5.790 1.00 1.41 C ATOM 1539 OG1 THR A 205 -3.493 -12.189 6.903 1.00 1.69 O ATOM 1540 CG2 THR A 205 -3.805 -14.470 6.213 1.00 1.49 C ATOM 0 H THR A 205 -3.809 -13.483 3.497 1.00 1.00 H new ATOM 0 HA THR A 205 -2.242 -11.627 4.868 1.00 1.19 H new ATOM 0 HB THR A 205 -4.532 -12.812 5.220 1.00 1.41 H new ATOM 0 HG1 THR A 205 -4.230 -12.362 7.525 1.00 1.69 H new ATOM 0 HG21 THR A 205 -4.666 -14.553 6.876 1.00 1.49 H new ATOM 0 HG22 THR A 205 -3.966 -15.087 5.329 1.00 1.49 H new ATOM 0 HG23 THR A 205 -2.911 -14.811 6.735 1.00 1.49 H new ATOM 1548 N HIS A 206 -1.026 -14.655 5.022 1.00 0.96 N ATOM 1549 CA HIS A 206 0.119 -15.478 5.377 1.00 1.32 C ATOM 1550 C HIS A 206 1.219 -15.413 4.303 1.00 1.63 C ATOM 1551 O HIS A 206 1.256 -14.488 3.500 1.00 2.14 O ATOM 1552 CB HIS A 206 -0.383 -16.903 5.670 1.00 1.59 C ATOM 1553 CG HIS A 206 -1.074 -17.604 4.520 1.00 1.58 C ATOM 1554 ND1 HIS A 206 -0.757 -17.525 3.180 1.00 1.82 N ATOM 1555 CD2 HIS A 206 -2.115 -18.485 4.644 1.00 1.90 C ATOM 1556 CE1 HIS A 206 -1.585 -18.355 2.522 1.00 1.78 C ATOM 1557 NE2 HIS A 206 -2.434 -18.954 3.368 1.00 1.89 N ATOM 0 H HIS A 206 -1.762 -15.180 4.550 1.00 0.96 H new ATOM 0 HA HIS A 206 0.598 -15.097 6.279 1.00 1.32 H new ATOM 0 HB2 HIS A 206 0.466 -17.510 5.984 1.00 1.59 H new ATOM 0 HB3 HIS A 206 -1.073 -16.859 6.513 1.00 1.59 H new ATOM 0 HD2 HIS A 206 -2.603 -18.767 5.565 1.00 1.90 H new ATOM 0 HE1 HIS A 206 -1.568 -18.517 1.454 1.00 1.78 H new ATOM 0 HE2 HIS A 206 -3.168 -19.620 3.128 1.00 1.89 H new ATOM 1565 N SER A 207 2.093 -16.426 4.259 1.00 1.94 N ATOM 1566 CA SER A 207 3.172 -16.540 3.284 1.00 2.30 C ATOM 1567 C SER A 207 2.613 -16.600 1.858 1.00 1.55 C ATOM 1568 O SER A 207 2.810 -15.683 1.067 1.00 1.83 O ATOM 1569 CB SER A 207 3.992 -17.795 3.614 1.00 3.20 C ATOM 1570 OG SER A 207 4.907 -17.499 4.655 1.00 3.77 O ATOM 0 H SER A 207 2.065 -17.204 4.918 1.00 1.94 H new ATOM 0 HA SER A 207 3.815 -15.662 3.337 1.00 2.30 H new ATOM 0 HB2 SER A 207 3.330 -18.606 3.917 1.00 3.20 H new ATOM 0 HB3 SER A 207 4.529 -18.135 2.729 1.00 3.20 H new ATOM 0 HG SER A 207 5.746 -17.169 4.270 1.00 3.77 H new ATOM 1576 N GLY A 208 1.901 -17.691 1.557 1.00 1.43 N ATOM 1577 CA GLY A 208 1.188 -17.906 0.308 1.00 1.80 C ATOM 1578 C GLY A 208 1.953 -17.488 -0.948 1.00 1.49 C ATOM 1579 O GLY A 208 2.820 -18.225 -1.414 1.00 2.47 O ATOM 0 H GLY A 208 1.806 -18.473 2.205 1.00 1.43 H new ATOM 0 HA2 GLY A 208 0.936 -18.963 0.227 1.00 1.80 H new ATOM 0 HA3 GLY A 208 0.248 -17.356 0.343 1.00 1.80 H new ATOM 1583 N GLY A 209 1.576 -16.342 -1.524 1.00 1.07 N ATOM 1584 CA GLY A 209 2.091 -15.854 -2.799 1.00 0.94 C ATOM 1585 C GLY A 209 2.641 -14.437 -2.660 1.00 0.80 C ATOM 1586 O GLY A 209 3.854 -14.239 -2.691 1.00 0.91 O ATOM 0 H GLY A 209 0.888 -15.717 -1.104 1.00 1.07 H new ATOM 0 HA2 GLY A 209 2.877 -16.519 -3.157 1.00 0.94 H new ATOM 0 HA3 GLY A 209 1.297 -15.868 -3.546 1.00 0.94 H new ATOM 1590 N THR A 210 1.744 -13.462 -2.498 1.00 0.67 N ATOM 1591 CA THR A 210 2.083 -12.109 -2.089 1.00 0.62 C ATOM 1592 C THR A 210 1.345 -11.882 -0.779 1.00 0.66 C ATOM 1593 O THR A 210 0.432 -12.649 -0.451 1.00 1.22 O ATOM 1594 CB THR A 210 1.621 -11.065 -3.123 1.00 0.59 C ATOM 1595 OG1 THR A 210 1.695 -11.529 -4.446 1.00 0.73 O ATOM 1596 CG2 THR A 210 2.491 -9.809 -3.077 1.00 0.72 C ATOM 0 H THR A 210 0.745 -13.599 -2.652 1.00 0.67 H new ATOM 0 HA THR A 210 3.163 -11.999 -1.992 1.00 0.62 H new ATOM 0 HB THR A 210 0.586 -10.856 -2.852 1.00 0.59 H new ATOM 0 HG1 THR A 210 1.113 -10.985 -5.016 1.00 0.73 H new ATOM 0 HG21 THR A 210 2.137 -9.094 -3.819 1.00 0.72 H new ATOM 0 HG22 THR A 210 2.432 -9.362 -2.085 1.00 0.72 H new ATOM 0 HG23 THR A 210 3.526 -10.075 -3.294 1.00 0.72 H new ATOM 1604 N ASN A 211 1.675 -10.805 -0.066 1.00 0.56 N ATOM 1605 CA ASN A 211 0.903 -10.374 1.083 1.00 0.56 C ATOM 1606 C ASN A 211 0.430 -8.934 0.918 1.00 0.49 C ATOM 1607 O ASN A 211 1.230 -8.047 0.614 1.00 0.55 O ATOM 1608 CB ASN A 211 1.718 -10.580 2.358 1.00 0.61 C ATOM 1609 CG ASN A 211 1.064 -9.870 3.530 1.00 0.75 C ATOM 1610 OD1 ASN A 211 1.634 -8.943 4.088 1.00 1.39 O ATOM 1611 ND2 ASN A 211 -0.162 -10.244 3.872 1.00 0.66 N ATOM 0 H ASN A 211 2.481 -10.215 -0.273 1.00 0.56 H new ATOM 0 HA ASN A 211 0.003 -10.984 1.161 1.00 0.56 H new ATOM 0 HB2 ASN A 211 1.804 -11.645 2.573 1.00 0.61 H new ATOM 0 HB3 ASN A 211 2.730 -10.201 2.215 1.00 0.61 H new ATOM 0 HD21 ASN A 211 -0.655 -9.754 4.619 1.00 0.66 H new ATOM 0 HD22 ASN A 211 -0.612 -11.021 3.388 1.00 0.66 H new ATOM 1618 N LEU A 212 -0.876 -8.704 1.115 1.00 0.40 N ATOM 1619 CA LEU A 212 -1.450 -7.384 0.929 1.00 0.36 C ATOM 1620 C LEU A 212 -0.821 -6.415 1.913 1.00 0.33 C ATOM 1621 O LEU A 212 -0.392 -5.354 1.496 1.00 0.38 O ATOM 1622 CB LEU A 212 -2.987 -7.376 1.023 1.00 0.42 C ATOM 1623 CG LEU A 212 -3.655 -6.062 0.557 1.00 0.55 C ATOM 1624 CD1 LEU A 212 -3.824 -5.017 1.666 1.00 1.60 C ATOM 1625 CD2 LEU A 212 -2.986 -5.416 -0.670 1.00 2.11 C ATOM 0 H LEU A 212 -1.544 -9.419 1.402 1.00 0.40 H new ATOM 0 HA LEU A 212 -1.222 -7.062 -0.087 1.00 0.36 H new ATOM 0 HB2 LEU A 212 -3.378 -8.199 0.425 1.00 0.42 H new ATOM 0 HB3 LEU A 212 -3.275 -7.568 2.056 1.00 0.42 H new ATOM 0 HG LEU A 212 -4.650 -6.392 0.257 1.00 0.55 H new ATOM 0 HD11 LEU A 212 -4.300 -4.126 1.257 1.00 1.60 H new ATOM 0 HD12 LEU A 212 -4.446 -5.428 2.461 1.00 1.60 H new ATOM 0 HD13 LEU A 212 -2.846 -4.753 2.070 1.00 1.60 H new ATOM 0 HD21 LEU A 212 -3.515 -4.500 -0.932 1.00 2.11 H new ATOM 0 HD22 LEU A 212 -1.947 -5.182 -0.437 1.00 2.11 H new ATOM 0 HD23 LEU A 212 -3.022 -6.109 -1.511 1.00 2.11 H new ATOM 1637 N PHE A 213 -0.732 -6.768 3.201 1.00 0.32 N ATOM 1638 CA PHE A 213 -0.108 -5.895 4.194 1.00 0.33 C ATOM 1639 C PHE A 213 1.279 -5.430 3.706 1.00 0.34 C ATOM 1640 O PHE A 213 1.630 -4.257 3.815 1.00 0.37 O ATOM 1641 CB PHE A 213 -0.049 -6.581 5.566 1.00 0.42 C ATOM 1642 CG PHE A 213 0.875 -5.899 6.555 1.00 0.45 C ATOM 1643 CD1 PHE A 213 2.258 -6.155 6.508 1.00 1.33 C ATOM 1644 CD2 PHE A 213 0.377 -4.930 7.441 1.00 1.17 C ATOM 1645 CE1 PHE A 213 3.140 -5.441 7.334 1.00 1.34 C ATOM 1646 CE2 PHE A 213 1.252 -4.258 8.310 1.00 1.23 C ATOM 1647 CZ PHE A 213 2.635 -4.506 8.252 1.00 0.69 C ATOM 0 H PHE A 213 -1.084 -7.649 3.576 1.00 0.32 H new ATOM 0 HA PHE A 213 -0.722 -5.003 4.316 1.00 0.33 H new ATOM 0 HB2 PHE A 213 -1.054 -6.616 5.987 1.00 0.42 H new ATOM 0 HB3 PHE A 213 0.276 -7.613 5.432 1.00 0.42 H new ATOM 0 HD1 PHE A 213 2.643 -6.905 5.833 1.00 1.33 H new ATOM 0 HD2 PHE A 213 -0.678 -4.702 7.454 1.00 1.17 H new ATOM 0 HE1 PHE A 213 4.204 -5.610 7.264 1.00 1.34 H new ATOM 0 HE2 PHE A 213 0.862 -3.549 9.025 1.00 1.23 H new ATOM 0 HZ PHE A 213 3.307 -3.978 8.912 1.00 0.69 H new ATOM 1657 N LEU A 214 2.060 -6.361 3.153 1.00 0.35 N ATOM 1658 CA LEU A 214 3.431 -6.119 2.729 1.00 0.39 C ATOM 1659 C LEU A 214 3.448 -5.080 1.612 1.00 0.39 C ATOM 1660 O LEU A 214 4.037 -4.010 1.753 1.00 0.41 O ATOM 1661 CB LEU A 214 4.060 -7.440 2.295 1.00 0.47 C ATOM 1662 CG LEU A 214 5.577 -7.368 2.151 1.00 0.63 C ATOM 1663 CD1 LEU A 214 6.091 -8.809 2.260 1.00 1.00 C ATOM 1664 CD2 LEU A 214 6.030 -6.758 0.829 1.00 1.24 C ATOM 0 H LEU A 214 1.748 -7.318 2.987 1.00 0.35 H new ATOM 0 HA LEU A 214 4.021 -5.720 3.554 1.00 0.39 H new ATOM 0 HB2 LEU A 214 3.807 -8.211 3.023 1.00 0.47 H new ATOM 0 HB3 LEU A 214 3.626 -7.746 1.343 1.00 0.47 H new ATOM 0 HG LEU A 214 5.978 -6.718 2.928 1.00 0.63 H new ATOM 0 HD11 LEU A 214 7.177 -8.816 2.163 1.00 1.00 H new ATOM 0 HD12 LEU A 214 5.810 -9.223 3.228 1.00 1.00 H new ATOM 0 HD13 LEU A 214 5.652 -9.413 1.466 1.00 1.00 H new ATOM 0 HD21 LEU A 214 7.119 -6.737 0.792 1.00 1.24 H new ATOM 0 HD22 LEU A 214 5.651 -7.359 0.002 1.00 1.24 H new ATOM 0 HD23 LEU A 214 5.644 -5.742 0.746 1.00 1.24 H new ATOM 1676 N THR A 215 2.786 -5.378 0.494 1.00 0.39 N ATOM 1677 CA THR A 215 2.741 -4.432 -0.611 1.00 0.40 C ATOM 1678 C THR A 215 2.069 -3.124 -0.190 1.00 0.37 C ATOM 1679 O THR A 215 2.487 -2.039 -0.597 1.00 0.41 O ATOM 1680 CB THR A 215 2.020 -5.279 -1.615 1.00 0.48 C ATOM 1681 OG1 THR A 215 2.769 -6.493 -1.568 1.00 0.66 O ATOM 1682 CG2 THR A 215 1.956 -4.603 -2.982 1.00 0.65 C ATOM 0 H THR A 215 2.283 -6.251 0.334 1.00 0.39 H new ATOM 0 HA THR A 215 3.686 -4.050 -0.998 1.00 0.40 H new ATOM 0 HB THR A 215 0.965 -5.451 -1.404 1.00 0.48 H new ATOM 0 HG1 THR A 215 3.007 -6.766 -2.479 1.00 0.66 H new ATOM 0 HG21 THR A 215 1.426 -5.248 -3.682 1.00 0.65 H new ATOM 0 HG22 THR A 215 1.429 -3.653 -2.894 1.00 0.65 H new ATOM 0 HG23 THR A 215 2.967 -4.425 -3.347 1.00 0.65 H new ATOM 1690 N ALA A 216 1.028 -3.230 0.634 1.00 0.34 N ATOM 1691 CA ALA A 216 0.328 -2.099 1.196 1.00 0.34 C ATOM 1692 C ALA A 216 1.323 -1.154 1.828 1.00 0.32 C ATOM 1693 O ALA A 216 1.408 -0.025 1.381 1.00 0.36 O ATOM 1694 CB ALA A 216 -0.780 -2.444 2.186 1.00 0.34 C ATOM 0 H ALA A 216 0.647 -4.129 0.930 1.00 0.34 H new ATOM 0 HA ALA A 216 -0.186 -1.626 0.360 1.00 0.34 H new ATOM 0 HB1 ALA A 216 -1.242 -1.526 2.549 1.00 0.34 H new ATOM 0 HB2 ALA A 216 -1.532 -3.058 1.691 1.00 0.34 H new ATOM 0 HB3 ALA A 216 -0.358 -2.995 3.027 1.00 0.34 H new ATOM 1700 N VAL A 217 2.085 -1.590 2.830 1.00 0.36 N ATOM 1701 CA VAL A 217 2.964 -0.692 3.571 1.00 0.45 C ATOM 1702 C VAL A 217 3.869 0.113 2.614 1.00 0.42 C ATOM 1703 O VAL A 217 3.945 1.334 2.722 1.00 0.44 O ATOM 1704 CB VAL A 217 3.646 -1.487 4.709 1.00 0.74 C ATOM 1705 CG1 VAL A 217 5.032 -2.001 4.365 1.00 1.50 C ATOM 1706 CG2 VAL A 217 3.742 -0.744 6.045 1.00 1.65 C ATOM 0 H VAL A 217 2.110 -2.560 3.146 1.00 0.36 H new ATOM 0 HA VAL A 217 2.412 0.098 4.080 1.00 0.45 H new ATOM 0 HB VAL A 217 2.964 -2.329 4.824 1.00 0.74 H new ATOM 0 HG11 VAL A 217 5.439 -2.547 5.216 1.00 1.50 H new ATOM 0 HG12 VAL A 217 4.970 -2.666 3.503 1.00 1.50 H new ATOM 0 HG13 VAL A 217 5.684 -1.160 4.128 1.00 1.50 H new ATOM 0 HG21 VAL A 217 4.234 -1.380 6.781 1.00 1.65 H new ATOM 0 HG22 VAL A 217 4.320 0.171 5.912 1.00 1.65 H new ATOM 0 HG23 VAL A 217 2.741 -0.493 6.395 1.00 1.65 H new ATOM 1716 N HIS A 218 4.471 -0.537 1.617 1.00 0.46 N ATOM 1717 CA HIS A 218 5.162 0.121 0.499 1.00 0.48 C ATOM 1718 C HIS A 218 4.287 1.181 -0.203 1.00 0.44 C ATOM 1719 O HIS A 218 4.644 2.359 -0.210 1.00 0.57 O ATOM 1720 CB HIS A 218 5.665 -0.766 -0.627 1.00 0.50 C ATOM 1721 CG HIS A 218 6.438 0.070 -1.627 1.00 0.91 C ATOM 1722 ND1 HIS A 218 7.786 0.008 -1.769 1.00 2.53 N ATOM 1723 CD2 HIS A 218 5.989 0.995 -2.558 1.00 0.98 C ATOM 1724 CE1 HIS A 218 8.055 0.833 -2.803 1.00 2.52 C ATOM 1725 NE2 HIS A 218 7.070 1.527 -3.298 1.00 1.26 N ATOM 0 H HIS A 218 4.494 -1.555 1.560 1.00 0.46 H new ATOM 0 HA HIS A 218 6.019 0.539 1.027 1.00 0.48 H new ATOM 0 HB2 HIS A 218 6.303 -1.553 -0.226 1.00 0.50 H new ATOM 0 HB3 HIS A 218 4.825 -1.256 -1.120 1.00 0.50 H new ATOM 0 HD1 HIS A 218 8.448 -0.539 -1.218 1.00 2.53 H new ATOM 0 HD2 HIS A 218 4.954 1.271 -2.699 1.00 0.98 H new ATOM 0 HE1 HIS A 218 9.053 0.915 -3.206 1.00 2.52 H new ATOM 0 HE2 HIS A 218 7.077 2.250 -4.017 1.00 1.26 H new ATOM 1733 N GLU A 219 3.149 0.816 -0.796 1.00 0.36 N ATOM 1734 CA GLU A 219 2.298 1.798 -1.481 1.00 0.39 C ATOM 1735 C GLU A 219 1.863 2.935 -0.551 1.00 0.41 C ATOM 1736 O GLU A 219 1.765 4.098 -0.934 1.00 0.37 O ATOM 1737 CB GLU A 219 1.088 1.043 -1.974 1.00 0.51 C ATOM 1738 CG GLU A 219 1.493 0.276 -3.219 1.00 0.73 C ATOM 1739 CD GLU A 219 1.446 1.188 -4.430 1.00 1.69 C ATOM 1740 OE1 GLU A 219 0.345 1.234 -5.017 1.00 2.30 O ATOM 1741 OE2 GLU A 219 2.462 1.855 -4.737 1.00 2.86 O ATOM 0 H GLU A 219 2.796 -0.141 -0.818 1.00 0.36 H new ATOM 0 HA GLU A 219 2.851 2.264 -2.296 1.00 0.39 H new ATOM 0 HB2 GLU A 219 0.725 0.360 -1.206 1.00 0.51 H new ATOM 0 HB3 GLU A 219 0.274 1.732 -2.198 1.00 0.51 H new ATOM 0 HG2 GLU A 219 2.498 -0.127 -3.096 1.00 0.73 H new ATOM 0 HG3 GLU A 219 0.825 -0.572 -3.367 1.00 0.73 H new ATOM 1748 N ILE A 220 1.573 2.590 0.692 1.00 0.54 N ATOM 1749 CA ILE A 220 1.099 3.509 1.695 1.00 0.49 C ATOM 1750 C ILE A 220 2.236 4.477 2.034 1.00 0.48 C ATOM 1751 O ILE A 220 1.994 5.666 2.201 1.00 0.52 O ATOM 1752 CB ILE A 220 0.477 2.710 2.863 1.00 0.54 C ATOM 1753 CG1 ILE A 220 -1.030 2.522 2.637 1.00 0.73 C ATOM 1754 CG2 ILE A 220 0.781 3.363 4.204 1.00 0.68 C ATOM 1755 CD1 ILE A 220 -1.325 1.614 1.438 1.00 1.23 C ATOM 0 H ILE A 220 1.666 1.634 1.034 1.00 0.54 H new ATOM 0 HA ILE A 220 0.283 4.146 1.353 1.00 0.49 H new ATOM 0 HB ILE A 220 0.933 1.720 2.889 1.00 0.54 H new ATOM 0 HG12 ILE A 220 -1.480 2.095 3.533 1.00 0.73 H new ATOM 0 HG13 ILE A 220 -1.496 3.494 2.478 1.00 0.73 H new ATOM 0 HG21 ILE A 220 0.330 2.777 5.005 1.00 0.68 H new ATOM 0 HG22 ILE A 220 1.860 3.407 4.351 1.00 0.68 H new ATOM 0 HG23 ILE A 220 0.371 4.373 4.218 1.00 0.68 H new ATOM 0 HD11 ILE A 220 -2.403 1.510 1.317 1.00 1.23 H new ATOM 0 HD12 ILE A 220 -0.899 2.053 0.536 1.00 1.23 H new ATOM 0 HD13 ILE A 220 -0.883 0.632 1.608 1.00 1.23 H new ATOM 1767 N GLY A 221 3.484 4.005 2.045 1.00 0.50 N ATOM 1768 CA GLY A 221 4.651 4.872 2.064 1.00 0.55 C ATOM 1769 C GLY A 221 4.643 5.864 0.889 1.00 0.48 C ATOM 1770 O GLY A 221 4.932 7.052 1.071 1.00 0.53 O ATOM 0 H GLY A 221 3.708 3.010 2.041 1.00 0.50 H new ATOM 0 HA2 GLY A 221 4.680 5.422 3.004 1.00 0.55 H new ATOM 0 HA3 GLY A 221 5.556 4.265 2.022 1.00 0.55 H new ATOM 1774 N HIS A 222 4.312 5.387 -0.323 1.00 0.44 N ATOM 1775 CA HIS A 222 4.187 6.270 -1.482 1.00 0.42 C ATOM 1776 C HIS A 222 3.189 7.383 -1.163 1.00 0.45 C ATOM 1777 O HIS A 222 3.510 8.550 -1.361 1.00 0.52 O ATOM 1778 CB HIS A 222 3.914 5.581 -2.817 1.00 0.46 C ATOM 1779 CG HIS A 222 5.157 5.027 -3.452 1.00 0.56 C ATOM 1780 ND1 HIS A 222 6.451 5.399 -3.161 1.00 1.36 N ATOM 1781 CD2 HIS A 222 5.207 3.996 -4.357 1.00 0.84 C ATOM 1782 CE1 HIS A 222 7.247 4.538 -3.825 1.00 1.21 C ATOM 1783 NE2 HIS A 222 6.553 3.701 -4.603 1.00 0.67 N ATOM 0 H HIS A 222 4.129 4.403 -0.519 1.00 0.44 H new ATOM 0 HA HIS A 222 5.173 6.702 -1.650 1.00 0.42 H new ATOM 0 HB2 HIS A 222 3.199 4.773 -2.664 1.00 0.46 H new ATOM 0 HB3 HIS A 222 3.449 6.293 -3.499 1.00 0.46 H new ATOM 0 HD1 HIS A 222 6.747 6.171 -2.563 1.00 1.36 H new ATOM 0 HD2 HIS A 222 4.357 3.500 -4.801 1.00 0.84 H new ATOM 0 HE1 HIS A 222 8.323 4.525 -3.739 1.00 1.21 H new ATOM 1791 N SER A 223 2.005 7.007 -0.658 1.00 0.44 N ATOM 1792 CA SER A 223 0.921 7.932 -0.327 1.00 0.50 C ATOM 1793 C SER A 223 1.422 9.179 0.412 1.00 0.46 C ATOM 1794 O SER A 223 1.178 10.289 -0.056 1.00 0.47 O ATOM 1795 CB SER A 223 -0.193 7.212 0.447 1.00 0.74 C ATOM 1796 OG SER A 223 -1.233 8.102 0.786 1.00 1.90 O ATOM 0 H SER A 223 1.774 6.032 -0.466 1.00 0.44 H new ATOM 0 HA SER A 223 0.498 8.288 -1.266 1.00 0.50 H new ATOM 0 HB2 SER A 223 -0.591 6.396 -0.157 1.00 0.74 H new ATOM 0 HB3 SER A 223 0.219 6.767 1.353 1.00 0.74 H new ATOM 0 HG SER A 223 -1.656 7.808 1.620 1.00 1.90 H new ATOM 1802 N LEU A 224 2.117 9.028 1.551 1.00 0.66 N ATOM 1803 CA LEU A 224 2.573 10.201 2.290 1.00 0.80 C ATOM 1804 C LEU A 224 3.536 10.995 1.411 1.00 0.76 C ATOM 1805 O LEU A 224 3.338 12.189 1.195 1.00 1.05 O ATOM 1806 CB LEU A 224 3.229 9.863 3.643 1.00 1.13 C ATOM 1807 CG LEU A 224 2.506 8.829 4.517 1.00 1.52 C ATOM 1808 CD1 LEU A 224 0.981 8.752 4.357 1.00 3.24 C ATOM 1809 CD2 LEU A 224 3.180 7.467 4.379 1.00 2.01 C ATOM 0 H LEU A 224 2.367 8.130 1.966 1.00 0.66 H new ATOM 0 HA LEU A 224 1.692 10.796 2.532 1.00 0.80 H new ATOM 0 HB2 LEU A 224 4.239 9.501 3.451 1.00 1.13 H new ATOM 0 HB3 LEU A 224 3.325 10.786 4.215 1.00 1.13 H new ATOM 0 HG LEU A 224 2.614 9.189 5.540 1.00 1.52 H new ATOM 0 HD11 LEU A 224 0.583 7.987 5.024 1.00 3.24 H new ATOM 0 HD12 LEU A 224 0.540 9.717 4.607 1.00 3.24 H new ATOM 0 HD13 LEU A 224 0.736 8.497 3.326 1.00 3.24 H new ATOM 0 HD21 LEU A 224 2.661 6.739 5.002 1.00 2.01 H new ATOM 0 HD22 LEU A 224 3.142 7.146 3.338 1.00 2.01 H new ATOM 0 HD23 LEU A 224 4.220 7.542 4.698 1.00 2.01 H new ATOM 1821 N GLY A 225 4.592 10.332 0.929 1.00 0.78 N ATOM 1822 CA GLY A 225 5.501 10.961 -0.021 1.00 0.82 C ATOM 1823 C GLY A 225 6.907 10.377 -0.035 1.00 0.75 C ATOM 1824 O GLY A 225 7.868 11.118 -0.227 1.00 1.13 O ATOM 0 H GLY A 225 4.832 9.373 1.180 1.00 0.78 H new ATOM 0 HA2 GLY A 225 5.076 10.876 -1.021 1.00 0.82 H new ATOM 0 HA3 GLY A 225 5.566 12.025 0.208 1.00 0.82 H new ATOM 1828 N LEU A 226 7.055 9.060 0.130 1.00 1.03 N ATOM 1829 CA LEU A 226 8.370 8.445 0.025 1.00 0.97 C ATOM 1830 C LEU A 226 8.708 8.139 -1.433 1.00 1.10 C ATOM 1831 O LEU A 226 8.114 7.244 -2.041 1.00 1.64 O ATOM 1832 CB LEU A 226 8.430 7.177 0.871 1.00 1.30 C ATOM 1833 CG LEU A 226 9.117 7.443 2.212 1.00 2.63 C ATOM 1834 CD1 LEU A 226 8.843 6.319 3.211 1.00 3.47 C ATOM 1835 CD2 LEU A 226 10.631 7.584 2.016 1.00 3.45 C ATOM 0 H LEU A 226 6.293 8.413 0.333 1.00 1.03 H new ATOM 0 HA LEU A 226 9.112 9.148 0.403 1.00 0.97 H new ATOM 0 HB2 LEU A 226 7.421 6.803 1.044 1.00 1.30 H new ATOM 0 HB3 LEU A 226 8.970 6.400 0.330 1.00 1.30 H new ATOM 0 HG LEU A 226 8.709 8.372 2.611 1.00 2.63 H new ATOM 0 HD11 LEU A 226 9.345 6.539 4.153 1.00 3.47 H new ATOM 0 HD12 LEU A 226 7.770 6.238 3.382 1.00 3.47 H new ATOM 0 HD13 LEU A 226 9.218 5.377 2.811 1.00 3.47 H new ATOM 0 HD21 LEU A 226 11.106 7.773 2.978 1.00 3.45 H new ATOM 0 HD22 LEU A 226 11.030 6.664 1.589 1.00 3.45 H new ATOM 0 HD23 LEU A 226 10.835 8.415 1.341 1.00 3.45 H new ATOM 1847 N GLY A 227 9.710 8.834 -1.979 1.00 1.24 N ATOM 1848 CA GLY A 227 10.249 8.576 -3.306 1.00 1.57 C ATOM 1849 C GLY A 227 11.114 7.312 -3.326 1.00 1.48 C ATOM 1850 O GLY A 227 12.293 7.377 -3.664 1.00 2.30 O ATOM 0 H GLY A 227 10.174 9.605 -1.498 1.00 1.24 H new ATOM 0 HA2 GLY A 227 9.430 8.469 -4.018 1.00 1.57 H new ATOM 0 HA3 GLY A 227 10.844 9.430 -3.630 1.00 1.57 H new ATOM 1854 N HIS A 228 10.514 6.166 -2.993 1.00 1.40 N ATOM 1855 CA HIS A 228 11.178 4.868 -2.893 1.00 1.34 C ATOM 1856 C HIS A 228 12.309 4.866 -1.840 1.00 1.64 C ATOM 1857 O HIS A 228 12.427 5.794 -1.042 1.00 2.93 O ATOM 1858 CB HIS A 228 11.605 4.371 -4.286 1.00 1.27 C ATOM 1859 CG HIS A 228 10.434 4.043 -5.181 1.00 1.07 C ATOM 1860 ND1 HIS A 228 9.803 4.898 -6.056 1.00 1.27 N ATOM 1861 CD2 HIS A 228 9.790 2.838 -5.247 1.00 1.05 C ATOM 1862 CE1 HIS A 228 8.798 4.214 -6.632 1.00 1.09 C ATOM 1863 NE2 HIS A 228 8.742 2.954 -6.167 1.00 0.94 N ATOM 0 H HIS A 228 9.518 6.117 -2.779 1.00 1.40 H new ATOM 0 HA HIS A 228 10.461 4.139 -2.516 1.00 1.34 H new ATOM 0 HB2 HIS A 228 12.219 5.134 -4.765 1.00 1.27 H new ATOM 0 HB3 HIS A 228 12.229 3.484 -4.174 1.00 1.27 H new ATOM 0 HD2 HIS A 228 10.046 1.951 -4.686 1.00 1.05 H new ATOM 0 HE1 HIS A 228 8.125 4.623 -7.371 1.00 1.09 H new ATOM 0 HE2 HIS A 228 8.073 2.231 -6.431 1.00 0.94 H new ATOM 1871 N SER A 229 13.114 3.799 -1.790 1.00 0.85 N ATOM 1872 CA SER A 229 14.383 3.715 -1.060 1.00 0.85 C ATOM 1873 C SER A 229 15.329 2.781 -1.818 1.00 0.86 C ATOM 1874 O SER A 229 14.969 2.305 -2.895 1.00 0.96 O ATOM 1875 CB SER A 229 14.161 3.255 0.384 1.00 0.78 C ATOM 1876 OG SER A 229 13.505 4.300 1.082 1.00 0.74 O ATOM 0 H SER A 229 12.889 2.933 -2.279 1.00 0.85 H new ATOM 0 HA SER A 229 14.837 4.704 -1.002 1.00 0.85 H new ATOM 0 HB2 SER A 229 13.560 2.346 0.406 1.00 0.78 H new ATOM 0 HB3 SER A 229 15.113 3.019 0.859 1.00 0.78 H new ATOM 0 HG SER A 229 13.093 4.915 0.439 1.00 0.74 H new ATOM 1882 N SER A 230 16.535 2.550 -1.286 1.00 0.99 N ATOM 1883 CA SER A 230 17.623 1.893 -1.996 1.00 1.07 C ATOM 1884 C SER A 230 18.355 0.924 -1.062 1.00 1.05 C ATOM 1885 O SER A 230 19.577 0.801 -1.101 1.00 1.29 O ATOM 1886 CB SER A 230 18.558 2.965 -2.576 1.00 1.27 C ATOM 1887 OG SER A 230 19.246 2.470 -3.709 1.00 2.06 O ATOM 0 H SER A 230 16.780 2.821 -0.334 1.00 0.99 H new ATOM 0 HA SER A 230 17.233 1.299 -2.823 1.00 1.07 H new ATOM 0 HB2 SER A 230 17.980 3.847 -2.852 1.00 1.27 H new ATOM 0 HB3 SER A 230 19.275 3.278 -1.817 1.00 1.27 H new ATOM 0 HG SER A 230 19.835 3.168 -4.065 1.00 2.06 H new ATOM 1893 N ASP A 231 17.588 0.237 -0.216 1.00 0.87 N ATOM 1894 CA ASP A 231 18.068 -0.721 0.766 1.00 0.82 C ATOM 1895 C ASP A 231 17.063 -1.880 0.769 1.00 0.77 C ATOM 1896 O ASP A 231 15.880 -1.625 0.548 1.00 0.73 O ATOM 1897 CB ASP A 231 18.149 -0.013 2.122 1.00 0.78 C ATOM 1898 CG ASP A 231 18.431 -0.988 3.243 1.00 0.79 C ATOM 1899 OD1 ASP A 231 17.493 -1.750 3.573 1.00 1.67 O ATOM 1900 OD2 ASP A 231 19.587 -1.008 3.734 1.00 1.49 O ATOM 0 H ASP A 231 16.573 0.341 -0.200 1.00 0.87 H new ATOM 0 HA ASP A 231 19.061 -1.110 0.541 1.00 0.82 H new ATOM 0 HB2 ASP A 231 18.933 0.744 2.092 1.00 0.78 H new ATOM 0 HB3 ASP A 231 17.211 0.507 2.318 1.00 0.78 H new ATOM 1905 N PRO A 232 17.498 -3.142 0.930 1.00 0.83 N ATOM 1906 CA PRO A 232 16.607 -4.283 0.799 1.00 0.83 C ATOM 1907 C PRO A 232 15.878 -4.676 2.090 1.00 0.75 C ATOM 1908 O PRO A 232 14.958 -5.491 2.038 1.00 0.81 O ATOM 1909 CB PRO A 232 17.496 -5.424 0.300 1.00 1.00 C ATOM 1910 CG PRO A 232 18.838 -5.107 0.959 1.00 1.02 C ATOM 1911 CD PRO A 232 18.885 -3.578 0.918 1.00 0.97 C ATOM 0 HA PRO A 232 15.795 -4.038 0.115 1.00 0.83 H new ATOM 0 HB2 PRO A 232 17.114 -6.399 0.604 1.00 1.00 H new ATOM 0 HB3 PRO A 232 17.570 -5.435 -0.787 1.00 1.00 H new ATOM 0 HG2 PRO A 232 18.886 -5.486 1.980 1.00 1.02 H new ATOM 0 HG3 PRO A 232 19.671 -5.552 0.414 1.00 1.02 H new ATOM 0 HD2 PRO A 232 19.428 -3.180 1.775 1.00 0.97 H new ATOM 0 HD3 PRO A 232 19.399 -3.226 0.023 1.00 0.97 H new ATOM 1919 N LYS A 233 16.297 -4.162 3.249 1.00 0.69 N ATOM 1920 CA LYS A 233 15.571 -4.301 4.499 1.00 0.67 C ATOM 1921 C LYS A 233 14.449 -3.263 4.510 1.00 0.59 C ATOM 1922 O LYS A 233 13.365 -3.531 5.025 1.00 0.71 O ATOM 1923 CB LYS A 233 16.548 -4.041 5.646 1.00 0.71 C ATOM 1924 CG LYS A 233 17.766 -4.984 5.577 1.00 0.84 C ATOM 1925 CD LYS A 233 19.039 -4.404 6.222 1.00 1.10 C ATOM 1926 CE LYS A 233 19.354 -3.131 5.427 1.00 0.87 C ATOM 1927 NZ LYS A 233 20.729 -2.616 5.447 1.00 1.17 N ATOM 0 H LYS A 233 17.163 -3.631 3.339 1.00 0.69 H new ATOM 0 HA LYS A 233 15.144 -5.298 4.608 1.00 0.67 H new ATOM 0 HB2 LYS A 233 16.886 -3.005 5.609 1.00 0.71 H new ATOM 0 HB3 LYS A 233 16.036 -4.176 6.599 1.00 0.71 H new ATOM 0 HG2 LYS A 233 17.515 -5.923 6.071 1.00 0.84 H new ATOM 0 HG3 LYS A 233 17.973 -5.218 4.533 1.00 0.84 H new ATOM 0 HD2 LYS A 233 18.878 -4.179 7.276 1.00 1.10 H new ATOM 0 HD3 LYS A 233 19.864 -5.114 6.170 1.00 1.10 H new ATOM 0 HE2 LYS A 233 19.083 -3.314 4.387 1.00 0.87 H new ATOM 0 HE3 LYS A 233 18.698 -2.341 5.793 1.00 0.87 H new ATOM 0 HZ1 LYS A 233 20.814 -1.827 4.775 1.00 1.17 H new ATOM 0 HZ2 LYS A 233 20.961 -2.282 6.404 1.00 1.17 H new ATOM 0 HZ3 LYS A 233 21.388 -3.374 5.176 1.00 1.17 H new ATOM 1941 N ALA A 234 14.728 -2.075 3.958 1.00 0.53 N ATOM 1942 CA ALA A 234 13.711 -1.077 3.692 1.00 0.45 C ATOM 1943 C ALA A 234 12.594 -1.662 2.854 1.00 0.48 C ATOM 1944 O ALA A 234 12.828 -2.396 1.900 1.00 0.72 O ATOM 1945 CB ALA A 234 14.307 0.156 3.016 1.00 0.49 C ATOM 0 H ALA A 234 15.669 -1.789 3.687 1.00 0.53 H new ATOM 0 HA ALA A 234 13.294 -0.762 4.649 1.00 0.45 H new ATOM 0 HB1 ALA A 234 13.519 0.886 2.830 1.00 0.49 H new ATOM 0 HB2 ALA A 234 15.064 0.597 3.665 1.00 0.49 H new ATOM 0 HB3 ALA A 234 14.764 -0.133 2.070 1.00 0.49 H new ATOM 1951 N VAL A 235 11.371 -1.317 3.239 1.00 0.43 N ATOM 1952 CA VAL A 235 10.176 -1.740 2.543 1.00 0.48 C ATOM 1953 C VAL A 235 9.861 -0.763 1.409 1.00 0.54 C ATOM 1954 O VAL A 235 9.082 -1.053 0.501 1.00 0.58 O ATOM 1955 CB VAL A 235 9.037 -1.825 3.556 1.00 0.47 C ATOM 1956 CG1 VAL A 235 7.771 -2.287 2.836 1.00 0.59 C ATOM 1957 CG2 VAL A 235 9.349 -2.831 4.666 1.00 0.50 C ATOM 0 H VAL A 235 11.186 -0.730 4.052 1.00 0.43 H new ATOM 0 HA VAL A 235 10.317 -2.722 2.091 1.00 0.48 H new ATOM 0 HB VAL A 235 8.905 -0.839 4.002 1.00 0.47 H new ATOM 0 HG11 VAL A 235 6.950 -2.352 3.550 1.00 0.59 H new ATOM 0 HG12 VAL A 235 7.516 -1.572 2.053 1.00 0.59 H new ATOM 0 HG13 VAL A 235 7.943 -3.267 2.391 1.00 0.59 H new ATOM 0 HG21 VAL A 235 8.517 -2.866 5.370 1.00 0.50 H new ATOM 0 HG22 VAL A 235 9.498 -3.819 4.230 1.00 0.50 H new ATOM 0 HG23 VAL A 235 10.255 -2.525 5.190 1.00 0.50 H new ATOM 1967 N MET A 236 10.458 0.425 1.461 1.00 0.60 N ATOM 1968 CA MET A 236 10.126 1.493 0.549 1.00 0.64 C ATOM 1969 C MET A 236 10.709 1.317 -0.859 1.00 0.66 C ATOM 1970 O MET A 236 10.231 1.933 -1.809 1.00 0.79 O ATOM 1971 CB MET A 236 10.595 2.762 1.241 1.00 0.79 C ATOM 1972 CG MET A 236 9.874 3.986 0.740 1.00 1.00 C ATOM 1973 SD MET A 236 8.137 3.916 1.221 1.00 1.71 S ATOM 1974 CE MET A 236 7.471 3.921 -0.427 1.00 1.63 C ATOM 0 H MET A 236 11.182 0.665 2.138 1.00 0.60 H new ATOM 0 HA MET A 236 9.054 1.516 0.351 1.00 0.64 H new ATOM 0 HB2 MET A 236 10.440 2.666 2.316 1.00 0.79 H new ATOM 0 HB3 MET A 236 11.667 2.884 1.084 1.00 0.79 H new ATOM 0 HG2 MET A 236 10.337 4.884 1.148 1.00 1.00 H new ATOM 0 HG3 MET A 236 9.958 4.049 -0.345 1.00 1.00 H new ATOM 0 HE1 MET A 236 6.385 4.007 -0.380 1.00 1.63 H new ATOM 0 HE2 MET A 236 7.879 4.766 -0.982 1.00 1.63 H new ATOM 0 HE3 MET A 236 7.740 2.993 -0.931 1.00 1.63 H new ATOM 1984 N PHE A 237 11.721 0.462 -1.001 1.00 0.66 N ATOM 1985 CA PHE A 237 12.372 0.098 -2.254 1.00 0.73 C ATOM 1986 C PHE A 237 11.401 -0.288 -3.387 1.00 0.77 C ATOM 1987 O PHE A 237 10.251 -0.634 -3.134 1.00 0.88 O ATOM 1988 CB PHE A 237 13.414 -0.986 -1.987 1.00 0.81 C ATOM 1989 CG PHE A 237 12.920 -2.333 -1.514 1.00 1.12 C ATOM 1990 CD1 PHE A 237 11.611 -2.553 -1.065 1.00 2.36 C ATOM 1991 CD2 PHE A 237 13.845 -3.380 -1.469 1.00 2.26 C ATOM 1992 CE1 PHE A 237 11.255 -3.773 -0.511 1.00 3.01 C ATOM 1993 CE2 PHE A 237 13.474 -4.623 -0.954 1.00 2.72 C ATOM 1994 CZ PHE A 237 12.183 -4.800 -0.456 1.00 2.67 C ATOM 0 H PHE A 237 12.129 -0.020 -0.200 1.00 0.66 H new ATOM 0 HA PHE A 237 12.868 0.993 -2.630 1.00 0.73 H new ATOM 0 HB2 PHE A 237 13.981 -1.140 -2.905 1.00 0.81 H new ATOM 0 HB3 PHE A 237 14.112 -0.604 -1.242 1.00 0.81 H new ATOM 0 HD1 PHE A 237 10.875 -1.767 -1.151 1.00 2.36 H new ATOM 0 HD2 PHE A 237 14.850 -3.227 -1.834 1.00 2.26 H new ATOM 0 HE1 PHE A 237 10.258 -3.922 -0.124 1.00 3.01 H new ATOM 0 HE2 PHE A 237 14.180 -5.440 -0.941 1.00 2.72 H new ATOM 0 HZ PHE A 237 11.904 -5.749 -0.022 1.00 2.67 H new ATOM 2004 N PRO A 238 11.837 -0.266 -4.657 1.00 0.75 N ATOM 2005 CA PRO A 238 11.023 -0.764 -5.758 1.00 0.79 C ATOM 2006 C PRO A 238 11.056 -2.296 -5.863 1.00 0.85 C ATOM 2007 O PRO A 238 10.236 -2.874 -6.573 1.00 0.95 O ATOM 2008 CB PRO A 238 11.623 -0.136 -7.012 1.00 0.83 C ATOM 2009 CG PRO A 238 13.097 0.019 -6.650 1.00 0.84 C ATOM 2010 CD PRO A 238 13.067 0.329 -5.155 1.00 0.77 C ATOM 0 HA PRO A 238 9.975 -0.501 -5.613 1.00 0.79 H new ATOM 0 HB2 PRO A 238 11.487 -0.773 -7.886 1.00 0.83 H new ATOM 0 HB3 PRO A 238 11.161 0.824 -7.242 1.00 0.83 H new ATOM 0 HG2 PRO A 238 13.660 -0.891 -6.860 1.00 0.84 H new ATOM 0 HG3 PRO A 238 13.567 0.822 -7.217 1.00 0.84 H new ATOM 0 HD2 PRO A 238 13.938 -0.090 -4.650 1.00 0.77 H new ATOM 0 HD3 PRO A 238 13.082 1.404 -4.977 1.00 0.77 H new ATOM 2018 N THR A 239 12.001 -2.955 -5.184 1.00 0.83 N ATOM 2019 CA THR A 239 12.097 -4.410 -5.142 1.00 0.85 C ATOM 2020 C THR A 239 11.051 -4.940 -4.150 1.00 0.78 C ATOM 2021 O THR A 239 10.447 -4.166 -3.413 1.00 1.04 O ATOM 2022 CB THR A 239 13.569 -4.517 -4.800 1.00 0.92 C ATOM 2023 OG1 THR A 239 14.071 -3.254 -5.248 1.00 1.14 O ATOM 2024 CG2 THR A 239 14.272 -5.683 -5.502 1.00 1.14 C ATOM 0 H THR A 239 12.727 -2.484 -4.644 1.00 0.83 H new ATOM 0 HA THR A 239 11.863 -5.015 -6.018 1.00 0.85 H new ATOM 0 HB THR A 239 13.741 -4.721 -3.743 1.00 0.92 H new ATOM 0 HG1 THR A 239 15.034 -3.205 -5.074 1.00 1.14 H new ATOM 0 HG21 THR A 239 15.323 -5.701 -5.213 1.00 1.14 H new ATOM 0 HG22 THR A 239 13.799 -6.621 -5.211 1.00 1.14 H new ATOM 0 HG23 THR A 239 14.195 -5.557 -6.582 1.00 1.14 H new ATOM 2032 N TYR A 240 10.805 -6.253 -4.140 1.00 0.71 N ATOM 2033 CA TYR A 240 9.976 -6.926 -3.166 1.00 0.65 C ATOM 2034 C TYR A 240 10.912 -7.813 -2.345 1.00 0.67 C ATOM 2035 O TYR A 240 11.741 -8.510 -2.928 1.00 0.81 O ATOM 2036 CB TYR A 240 8.985 -7.822 -3.914 1.00 0.71 C ATOM 2037 CG TYR A 240 8.012 -8.599 -3.050 1.00 0.75 C ATOM 2038 CD1 TYR A 240 8.360 -9.822 -2.460 1.00 1.75 C ATOM 2039 CD2 TYR A 240 6.710 -8.123 -2.907 1.00 2.18 C ATOM 2040 CE1 TYR A 240 7.418 -10.546 -1.719 1.00 1.72 C ATOM 2041 CE2 TYR A 240 5.762 -8.822 -2.164 1.00 2.37 C ATOM 2042 CZ TYR A 240 6.103 -10.052 -1.572 1.00 1.09 C ATOM 2043 OH TYR A 240 5.145 -10.747 -0.888 1.00 1.33 O ATOM 0 H TYR A 240 11.195 -6.887 -4.837 1.00 0.71 H new ATOM 0 HA TYR A 240 9.433 -6.221 -2.536 1.00 0.65 H new ATOM 0 HB2 TYR A 240 8.413 -7.201 -4.604 1.00 0.71 H new ATOM 0 HB3 TYR A 240 9.551 -8.531 -4.518 1.00 0.71 H new ATOM 0 HD1 TYR A 240 9.362 -10.209 -2.578 1.00 1.75 H new ATOM 0 HD2 TYR A 240 6.431 -7.194 -3.382 1.00 2.18 H new ATOM 0 HE1 TYR A 240 7.697 -11.483 -1.260 1.00 1.72 H new ATOM 0 HE2 TYR A 240 4.767 -8.421 -2.042 1.00 2.37 H new ATOM 0 HH TYR A 240 4.502 -10.119 -0.498 1.00 1.33 H new ATOM 2053 N LYS A 241 10.793 -7.805 -1.015 1.00 0.70 N ATOM 2054 CA LYS A 241 11.511 -8.728 -0.149 1.00 0.79 C ATOM 2055 C LYS A 241 10.532 -9.262 0.882 1.00 0.69 C ATOM 2056 O LYS A 241 9.597 -8.577 1.290 1.00 0.70 O ATOM 2057 CB LYS A 241 12.724 -8.052 0.520 1.00 0.95 C ATOM 2058 CG LYS A 241 13.615 -8.971 1.370 1.00 1.11 C ATOM 2059 CD LYS A 241 14.445 -9.947 0.527 1.00 2.54 C ATOM 2060 CE LYS A 241 14.948 -11.098 1.412 1.00 2.58 C ATOM 2061 NZ LYS A 241 15.886 -11.985 0.691 1.00 3.41 N ATOM 0 H LYS A 241 10.192 -7.153 -0.512 1.00 0.70 H new ATOM 0 HA LYS A 241 11.912 -9.551 -0.740 1.00 0.79 H new ATOM 0 HB2 LYS A 241 13.339 -7.599 -0.258 1.00 0.95 H new ATOM 0 HB3 LYS A 241 12.362 -7.242 1.153 1.00 0.95 H new ATOM 0 HG2 LYS A 241 14.286 -8.360 1.974 1.00 1.11 H new ATOM 0 HG3 LYS A 241 12.990 -9.537 2.061 1.00 1.11 H new ATOM 0 HD2 LYS A 241 13.841 -10.341 -0.290 1.00 2.54 H new ATOM 0 HD3 LYS A 241 15.290 -9.426 0.077 1.00 2.54 H new ATOM 0 HE2 LYS A 241 15.442 -10.688 2.293 1.00 2.58 H new ATOM 0 HE3 LYS A 241 14.098 -11.681 1.766 1.00 2.58 H new ATOM 0 HZ1 LYS A 241 16.200 -12.747 1.325 1.00 3.41 H new ATOM 0 HZ2 LYS A 241 15.408 -12.397 -0.136 1.00 3.41 H new ATOM 0 HZ3 LYS A 241 16.711 -11.435 0.376 1.00 3.41 H new ATOM 2075 N TYR A 242 10.773 -10.504 1.289 1.00 0.90 N ATOM 2076 CA TYR A 242 9.999 -11.210 2.284 1.00 0.92 C ATOM 2077 C TYR A 242 10.280 -10.605 3.662 1.00 0.86 C ATOM 2078 O TYR A 242 11.073 -11.137 4.438 1.00 0.88 O ATOM 2079 CB TYR A 242 10.357 -12.701 2.180 1.00 1.22 C ATOM 2080 CG TYR A 242 9.176 -13.632 2.296 1.00 1.50 C ATOM 2081 CD1 TYR A 242 8.684 -14.000 3.562 1.00 1.87 C ATOM 2082 CD2 TYR A 242 8.644 -14.218 1.135 1.00 2.97 C ATOM 2083 CE1 TYR A 242 7.739 -15.035 3.667 1.00 2.25 C ATOM 2084 CE2 TYR A 242 7.712 -15.260 1.241 1.00 3.78 C ATOM 2085 CZ TYR A 242 7.296 -15.694 2.508 1.00 3.06 C ATOM 2086 OH TYR A 242 6.521 -16.803 2.600 1.00 3.91 O ATOM 0 H TYR A 242 11.543 -11.060 0.917 1.00 0.90 H new ATOM 0 HA TYR A 242 8.926 -11.113 2.122 1.00 0.92 H new ATOM 0 HB2 TYR A 242 10.852 -12.878 1.225 1.00 1.22 H new ATOM 0 HB3 TYR A 242 11.076 -12.946 2.962 1.00 1.22 H new ATOM 0 HD1 TYR A 242 9.031 -13.490 4.448 1.00 1.87 H new ATOM 0 HD2 TYR A 242 8.953 -13.866 0.162 1.00 2.97 H new ATOM 0 HE1 TYR A 242 7.355 -15.323 4.635 1.00 2.25 H new ATOM 0 HE2 TYR A 242 7.316 -15.726 0.351 1.00 3.78 H new ATOM 0 HH TYR A 242 6.306 -17.128 1.701 1.00 3.91 H new ATOM 2096 N VAL A 243 9.645 -9.472 3.964 1.00 1.32 N ATOM 2097 CA VAL A 243 9.796 -8.854 5.272 1.00 1.46 C ATOM 2098 C VAL A 243 8.960 -9.630 6.282 1.00 1.45 C ATOM 2099 O VAL A 243 7.733 -9.649 6.212 1.00 1.46 O ATOM 2100 CB VAL A 243 9.443 -7.362 5.271 1.00 1.52 C ATOM 2101 CG1 VAL A 243 10.640 -6.554 4.754 1.00 1.75 C ATOM 2102 CG2 VAL A 243 8.188 -6.997 4.474 1.00 1.77 C ATOM 0 H VAL A 243 9.028 -8.971 3.324 1.00 1.32 H new ATOM 0 HA VAL A 243 10.848 -8.900 5.554 1.00 1.46 H new ATOM 0 HB VAL A 243 9.213 -7.111 6.306 1.00 1.52 H new ATOM 0 HG11 VAL A 243 10.390 -5.493 4.753 1.00 1.75 H new ATOM 0 HG12 VAL A 243 11.500 -6.723 5.402 1.00 1.75 H new ATOM 0 HG13 VAL A 243 10.882 -6.871 3.739 1.00 1.75 H new ATOM 0 HG21 VAL A 243 8.020 -5.922 4.532 1.00 1.77 H new ATOM 0 HG22 VAL A 243 8.321 -7.288 3.432 1.00 1.77 H new ATOM 0 HG23 VAL A 243 7.328 -7.522 4.890 1.00 1.77 H new ATOM 2112 N ASP A 244 9.641 -10.295 7.215 1.00 1.64 N ATOM 2113 CA ASP A 244 8.980 -11.113 8.212 1.00 1.81 C ATOM 2114 C ASP A 244 8.114 -10.246 9.128 1.00 1.74 C ATOM 2115 O ASP A 244 8.619 -9.378 9.850 1.00 2.37 O ATOM 2116 CB ASP A 244 10.007 -11.908 9.017 1.00 2.15 C ATOM 2117 CG ASP A 244 9.319 -13.047 9.750 1.00 2.09 C ATOM 2118 OD1 ASP A 244 8.221 -12.797 10.291 1.00 3.01 O ATOM 2119 OD2 ASP A 244 9.884 -14.157 9.754 1.00 2.84 O ATOM 0 H ASP A 244 10.658 -10.278 7.295 1.00 1.64 H new ATOM 0 HA ASP A 244 8.327 -11.823 7.704 1.00 1.81 H new ATOM 0 HB2 ASP A 244 10.776 -12.303 8.353 1.00 2.15 H new ATOM 0 HB3 ASP A 244 10.508 -11.254 9.731 1.00 2.15 H new ATOM 2124 N ILE A 245 6.808 -10.507 9.116 1.00 1.46 N ATOM 2125 CA ILE A 245 5.837 -9.811 9.938 1.00 1.51 C ATOM 2126 C ILE A 245 6.163 -9.963 11.432 1.00 1.77 C ATOM 2127 O ILE A 245 5.768 -9.111 12.222 1.00 1.89 O ATOM 2128 CB ILE A 245 4.410 -10.274 9.585 1.00 1.69 C ATOM 2129 CG1 ILE A 245 4.087 -10.179 8.077 1.00 1.99 C ATOM 2130 CG2 ILE A 245 3.384 -9.450 10.372 1.00 2.12 C ATOM 2131 CD1 ILE A 245 4.080 -8.752 7.529 1.00 3.19 C ATOM 0 H ILE A 245 6.393 -11.224 8.520 1.00 1.46 H new ATOM 0 HA ILE A 245 5.891 -8.744 9.724 1.00 1.51 H new ATOM 0 HB ILE A 245 4.354 -11.328 9.859 1.00 1.69 H new ATOM 0 HG12 ILE A 245 4.819 -10.766 7.522 1.00 1.99 H new ATOM 0 HG13 ILE A 245 3.112 -10.631 7.896 1.00 1.99 H new ATOM 0 HG21 ILE A 245 2.378 -9.783 10.117 1.00 2.12 H new ATOM 0 HG22 ILE A 245 3.551 -9.585 11.441 1.00 2.12 H new ATOM 0 HG23 ILE A 245 3.492 -8.396 10.118 1.00 2.12 H new ATOM 0 HD11 ILE A 245 3.845 -8.772 6.465 1.00 3.19 H new ATOM 0 HD12 ILE A 245 3.328 -8.164 8.055 1.00 3.19 H new ATOM 0 HD13 ILE A 245 5.062 -8.301 7.675 1.00 3.19 H new ATOM 2143 N ASN A 246 6.927 -10.986 11.837 1.00 2.00 N ATOM 2144 CA ASN A 246 7.409 -11.092 13.214 1.00 2.30 C ATOM 2145 C ASN A 246 8.176 -9.848 13.636 1.00 2.08 C ATOM 2146 O ASN A 246 8.146 -9.468 14.804 1.00 2.41 O ATOM 2147 CB ASN A 246 8.295 -12.330 13.424 1.00 2.69 C ATOM 2148 CG ASN A 246 7.505 -13.634 13.461 1.00 3.00 C ATOM 2149 OD1 ASN A 246 7.051 -14.059 14.519 1.00 3.60 O ATOM 2150 ND2 ASN A 246 7.345 -14.293 12.321 1.00 3.15 N ATOM 0 H ASN A 246 7.223 -11.750 11.229 1.00 2.00 H new ATOM 0 HA ASN A 246 6.521 -11.192 13.838 1.00 2.30 H new ATOM 0 HB2 ASN A 246 9.032 -12.382 12.623 1.00 2.69 H new ATOM 0 HB3 ASN A 246 8.847 -12.220 14.358 1.00 2.69 H new ATOM 0 HD21 ASN A 246 6.834 -15.176 12.310 1.00 3.15 H new ATOM 0 HD22 ASN A 246 7.733 -13.917 11.456 1.00 3.15 H new ATOM 2157 N THR A 247 8.882 -9.221 12.696 1.00 1.71 N ATOM 2158 CA THR A 247 9.683 -8.050 12.993 1.00 1.64 C ATOM 2159 C THR A 247 8.785 -6.809 13.050 1.00 1.25 C ATOM 2160 O THR A 247 8.859 -6.041 14.004 1.00 1.38 O ATOM 2161 CB THR A 247 10.765 -7.914 11.922 1.00 1.93 C ATOM 2162 OG1 THR A 247 11.417 -9.145 11.693 1.00 2.54 O ATOM 2163 CG2 THR A 247 11.825 -6.899 12.358 1.00 2.07 C ATOM 0 H THR A 247 8.911 -9.512 11.719 1.00 1.71 H new ATOM 0 HA THR A 247 10.165 -8.152 13.965 1.00 1.64 H new ATOM 0 HB THR A 247 10.270 -7.583 11.009 1.00 1.93 H new ATOM 0 HG1 THR A 247 12.103 -9.029 11.002 1.00 2.54 H new ATOM 0 HG21 THR A 247 12.588 -6.814 11.584 1.00 2.07 H new ATOM 0 HG22 THR A 247 11.356 -5.927 12.513 1.00 2.07 H new ATOM 0 HG23 THR A 247 12.287 -7.232 13.288 1.00 2.07 H new ATOM 2171 N PHE A 248 7.962 -6.613 12.011 1.00 1.10 N ATOM 2172 CA PHE A 248 7.016 -5.505 11.876 1.00 1.27 C ATOM 2173 C PHE A 248 7.655 -4.154 12.221 1.00 0.98 C ATOM 2174 O PHE A 248 7.388 -3.570 13.267 1.00 1.15 O ATOM 2175 CB PHE A 248 5.763 -5.808 12.721 1.00 1.92 C ATOM 2176 CG PHE A 248 4.621 -4.797 12.725 1.00 2.62 C ATOM 2177 CD1 PHE A 248 3.550 -4.938 11.820 1.00 3.45 C ATOM 2178 CD2 PHE A 248 4.506 -3.875 13.785 1.00 3.63 C ATOM 2179 CE1 PHE A 248 2.389 -4.156 11.970 1.00 4.28 C ATOM 2180 CE2 PHE A 248 3.379 -3.043 13.891 1.00 4.40 C ATOM 2181 CZ PHE A 248 2.313 -3.191 12.989 1.00 4.41 C ATOM 0 H PHE A 248 7.939 -7.248 11.213 1.00 1.10 H new ATOM 0 HA PHE A 248 6.714 -5.417 10.832 1.00 1.27 H new ATOM 0 HB2 PHE A 248 5.359 -6.762 12.383 1.00 1.92 H new ATOM 0 HB3 PHE A 248 6.086 -5.946 13.753 1.00 1.92 H new ATOM 0 HD1 PHE A 248 3.620 -5.648 11.009 1.00 3.45 H new ATOM 0 HD2 PHE A 248 5.292 -3.808 14.523 1.00 3.63 H new ATOM 0 HE1 PHE A 248 1.554 -4.298 11.300 1.00 4.28 H new ATOM 0 HE2 PHE A 248 3.333 -2.291 14.665 1.00 4.40 H new ATOM 0 HZ PHE A 248 1.437 -2.565 13.078 1.00 4.41 H new ATOM 2191 N ARG A 249 8.503 -3.637 11.329 1.00 0.80 N ATOM 2192 CA ARG A 249 9.097 -2.321 11.498 1.00 0.66 C ATOM 2193 C ARG A 249 9.612 -1.813 10.160 1.00 0.68 C ATOM 2194 O ARG A 249 9.725 -2.584 9.208 1.00 0.85 O ATOM 2195 CB ARG A 249 10.182 -2.346 12.584 1.00 0.69 C ATOM 2196 CG ARG A 249 11.386 -3.225 12.229 1.00 0.77 C ATOM 2197 CD ARG A 249 12.427 -2.482 11.389 1.00 1.78 C ATOM 2198 NE ARG A 249 13.753 -3.107 11.481 1.00 2.02 N ATOM 2199 CZ ARG A 249 14.223 -4.088 10.694 1.00 2.06 C ATOM 2200 NH1 ARG A 249 13.475 -4.572 9.697 1.00 2.69 N ATOM 2201 NH2 ARG A 249 15.444 -4.584 10.923 1.00 2.33 N ATOM 0 H ARG A 249 8.792 -4.119 10.478 1.00 0.80 H new ATOM 0 HA ARG A 249 8.337 -1.620 11.842 1.00 0.66 H new ATOM 0 HB2 ARG A 249 10.527 -1.328 12.765 1.00 0.69 H new ATOM 0 HB3 ARG A 249 9.744 -2.704 13.516 1.00 0.69 H new ATOM 0 HG2 ARG A 249 11.853 -3.584 13.146 1.00 0.77 H new ATOM 0 HG3 ARG A 249 11.042 -4.103 11.682 1.00 0.77 H new ATOM 0 HD2 ARG A 249 12.106 -2.463 10.347 1.00 1.78 H new ATOM 0 HD3 ARG A 249 12.490 -1.446 11.722 1.00 1.78 H new ATOM 0 HE ARG A 249 14.376 -2.763 12.212 1.00 2.02 H new ATOM 0 HH11 ARG A 249 12.542 -4.196 9.531 1.00 2.69 H new ATOM 0 HH12 ARG A 249 13.838 -5.317 9.103 1.00 2.69 H new ATOM 0 HH21 ARG A 249 16.008 -4.217 11.689 1.00 2.33 H new ATOM 0 HH22 ARG A 249 15.811 -5.329 10.331 1.00 2.33 H new ATOM 2215 N LEU A 250 9.950 -0.525 10.127 1.00 0.66 N ATOM 2216 CA LEU A 250 10.487 0.189 8.984 1.00 0.76 C ATOM 2217 C LEU A 250 11.981 0.318 9.244 1.00 0.80 C ATOM 2218 O LEU A 250 12.391 0.494 10.391 1.00 1.07 O ATOM 2219 CB LEU A 250 9.810 1.565 8.834 1.00 0.86 C ATOM 2220 CG LEU A 250 8.281 1.530 8.954 1.00 0.82 C ATOM 2221 CD1 LEU A 250 7.670 0.587 7.911 1.00 0.85 C ATOM 2222 CD2 LEU A 250 7.784 1.248 10.380 1.00 0.64 C ATOM 0 H LEU A 250 9.849 0.076 10.945 1.00 0.66 H new ATOM 0 HA LEU A 250 10.300 -0.338 8.049 1.00 0.76 H new ATOM 0 HB2 LEU A 250 10.208 2.238 9.594 1.00 0.86 H new ATOM 0 HB3 LEU A 250 10.078 1.985 7.865 1.00 0.86 H new ATOM 0 HG LEU A 250 7.925 2.536 8.734 1.00 0.82 H new ATOM 0 HD11 LEU A 250 6.585 0.580 8.018 1.00 0.85 H new ATOM 0 HD12 LEU A 250 7.934 0.930 6.911 1.00 0.85 H new ATOM 0 HD13 LEU A 250 8.056 -0.421 8.062 1.00 0.85 H new ATOM 0 HD21 LEU A 250 6.694 1.238 10.390 1.00 0.64 H new ATOM 0 HD22 LEU A 250 8.159 0.280 10.711 1.00 0.64 H new ATOM 0 HD23 LEU A 250 8.146 2.026 11.052 1.00 0.64 H new ATOM 2234 N SER A 251 12.808 0.176 8.214 1.00 0.61 N ATOM 2235 CA SER A 251 14.248 0.118 8.398 1.00 0.63 C ATOM 2236 C SER A 251 14.785 1.507 8.690 1.00 0.58 C ATOM 2237 O SER A 251 14.079 2.495 8.541 1.00 0.64 O ATOM 2238 CB SER A 251 14.913 -0.420 7.132 1.00 0.62 C ATOM 2239 OG SER A 251 15.886 -1.375 7.493 1.00 1.09 O ATOM 0 H SER A 251 12.503 0.099 7.244 1.00 0.61 H new ATOM 0 HA SER A 251 14.470 -0.544 9.235 1.00 0.63 H new ATOM 0 HB2 SER A 251 14.167 -0.872 6.478 1.00 0.62 H new ATOM 0 HB3 SER A 251 15.374 0.395 6.574 1.00 0.62 H new ATOM 0 HG SER A 251 16.677 -1.267 6.925 1.00 1.09 H new ATOM 2245 N ALA A 252 16.058 1.602 9.065 1.00 0.61 N ATOM 2246 CA ALA A 252 16.668 2.906 9.251 1.00 0.71 C ATOM 2247 C ALA A 252 16.574 3.721 7.955 1.00 0.81 C ATOM 2248 O ALA A 252 16.245 4.906 7.983 1.00 0.81 O ATOM 2249 CB ALA A 252 18.116 2.746 9.713 1.00 0.85 C ATOM 0 H ALA A 252 16.672 0.807 9.242 1.00 0.61 H new ATOM 0 HA ALA A 252 16.130 3.451 10.026 1.00 0.71 H new ATOM 0 HB1 ALA A 252 18.565 3.730 9.850 1.00 0.85 H new ATOM 0 HB2 ALA A 252 18.139 2.202 10.657 1.00 0.85 H new ATOM 0 HB3 ALA A 252 18.678 2.192 8.962 1.00 0.85 H new ATOM 2255 N ASP A 253 16.836 3.071 6.814 1.00 0.96 N ATOM 2256 CA ASP A 253 16.737 3.732 5.520 1.00 1.09 C ATOM 2257 C ASP A 253 15.315 4.265 5.302 1.00 1.07 C ATOM 2258 O ASP A 253 15.134 5.443 4.982 1.00 1.17 O ATOM 2259 CB ASP A 253 17.236 2.825 4.387 1.00 1.18 C ATOM 2260 CG ASP A 253 17.700 3.644 3.183 1.00 1.47 C ATOM 2261 OD1 ASP A 253 18.557 4.529 3.419 1.00 1.99 O ATOM 2262 OD2 ASP A 253 17.226 3.353 2.061 1.00 2.64 O ATOM 0 H ASP A 253 17.117 2.091 6.767 1.00 0.96 H new ATOM 0 HA ASP A 253 17.399 4.598 5.510 1.00 1.09 H new ATOM 0 HB2 ASP A 253 18.058 2.208 4.748 1.00 1.18 H new ATOM 0 HB3 ASP A 253 16.438 2.147 4.083 1.00 1.18 H new ATOM 2267 N ASP A 254 14.310 3.424 5.603 1.00 0.99 N ATOM 2268 CA ASP A 254 12.907 3.819 5.543 1.00 1.03 C ATOM 2269 C ASP A 254 12.713 5.054 6.449 1.00 0.81 C ATOM 2270 O ASP A 254 12.168 6.066 6.019 1.00 0.87 O ATOM 2271 CB ASP A 254 11.930 2.715 6.006 1.00 1.18 C ATOM 2272 CG ASP A 254 11.751 1.454 5.160 1.00 1.54 C ATOM 2273 OD1 ASP A 254 11.677 1.521 3.916 1.00 1.89 O ATOM 2274 OD2 ASP A 254 11.634 0.383 5.793 1.00 2.97 O ATOM 0 H ASP A 254 14.455 2.457 5.893 1.00 0.99 H new ATOM 0 HA ASP A 254 12.677 4.028 4.498 1.00 1.03 H new ATOM 0 HB2 ASP A 254 12.246 2.397 7.000 1.00 1.18 H new ATOM 0 HB3 ASP A 254 10.948 3.175 6.115 1.00 1.18 H new ATOM 2279 N ILE A 255 13.167 4.972 7.707 1.00 0.64 N ATOM 2280 CA ILE A 255 13.011 5.970 8.759 1.00 0.62 C ATOM 2281 C ILE A 255 13.627 7.322 8.386 1.00 0.67 C ATOM 2282 O ILE A 255 13.134 8.362 8.822 1.00 0.88 O ATOM 2283 CB ILE A 255 13.530 5.415 10.100 1.00 0.65 C ATOM 2284 CG1 ILE A 255 12.571 4.331 10.628 1.00 0.67 C ATOM 2285 CG2 ILE A 255 13.633 6.522 11.152 1.00 0.76 C ATOM 2286 CD1 ILE A 255 13.216 3.416 11.674 1.00 0.74 C ATOM 0 H ILE A 255 13.684 4.155 8.031 1.00 0.64 H new ATOM 0 HA ILE A 255 11.947 6.174 8.878 1.00 0.62 H new ATOM 0 HB ILE A 255 14.520 4.994 9.922 1.00 0.65 H new ATOM 0 HG12 ILE A 255 11.695 4.811 11.064 1.00 0.67 H new ATOM 0 HG13 ILE A 255 12.220 3.726 9.792 1.00 0.67 H new ATOM 0 HG21 ILE A 255 14.002 6.102 12.088 1.00 0.76 H new ATOM 0 HG22 ILE A 255 14.322 7.292 10.804 1.00 0.76 H new ATOM 0 HG23 ILE A 255 12.649 6.962 11.315 1.00 0.76 H new ATOM 0 HD11 ILE A 255 12.490 2.674 12.006 1.00 0.74 H new ATOM 0 HD12 ILE A 255 14.076 2.910 11.234 1.00 0.74 H new ATOM 0 HD13 ILE A 255 13.542 4.012 12.527 1.00 0.74 H new ATOM 2298 N ARG A 256 14.694 7.349 7.591 1.00 0.70 N ATOM 2299 CA ARG A 256 15.187 8.627 7.099 1.00 0.79 C ATOM 2300 C ARG A 256 14.209 9.208 6.080 1.00 0.87 C ATOM 2301 O ARG A 256 13.682 10.308 6.265 1.00 1.03 O ATOM 2302 CB ARG A 256 16.611 8.481 6.559 1.00 0.92 C ATOM 2303 CG ARG A 256 17.527 8.146 7.742 1.00 1.12 C ATOM 2304 CD ARG A 256 19.003 8.378 7.411 1.00 1.38 C ATOM 2305 NE ARG A 256 19.523 7.370 6.473 1.00 2.90 N ATOM 2306 CZ ARG A 256 20.819 7.253 6.143 1.00 3.75 C ATOM 2307 NH1 ARG A 256 21.695 8.165 6.589 1.00 3.17 N ATOM 2308 NH2 ARG A 256 21.230 6.231 5.384 1.00 5.58 N ATOM 0 H ARG A 256 15.217 6.529 7.283 1.00 0.70 H new ATOM 0 HA ARG A 256 15.245 9.341 7.920 1.00 0.79 H new ATOM 0 HB2 ARG A 256 16.656 7.694 5.806 1.00 0.92 H new ATOM 0 HB3 ARG A 256 16.933 9.403 6.075 1.00 0.92 H new ATOM 0 HG2 ARG A 256 17.248 8.757 8.600 1.00 1.12 H new ATOM 0 HG3 ARG A 256 17.380 7.105 8.030 1.00 1.12 H new ATOM 0 HD2 ARG A 256 19.126 9.372 6.980 1.00 1.38 H new ATOM 0 HD3 ARG A 256 19.589 8.354 8.330 1.00 1.38 H new ATOM 0 HE ARG A 256 18.859 6.722 6.049 1.00 2.90 H new ATOM 0 HH11 ARG A 256 21.374 8.938 7.173 1.00 3.17 H new ATOM 0 HH12 ARG A 256 22.682 8.086 6.345 1.00 3.17 H new ATOM 0 HH21 ARG A 256 20.558 5.538 5.054 1.00 5.58 H new ATOM 0 HH22 ARG A 256 22.215 6.145 5.135 1.00 5.58 H new ATOM 2322 N GLY A 257 13.947 8.467 5.004 1.00 0.85 N ATOM 2323 CA GLY A 257 13.101 8.960 3.930 1.00 0.96 C ATOM 2324 C GLY A 257 11.712 9.367 4.441 1.00 0.93 C ATOM 2325 O GLY A 257 11.197 10.422 4.079 1.00 1.10 O ATOM 0 H GLY A 257 14.310 7.525 4.858 1.00 0.85 H new ATOM 0 HA2 GLY A 257 13.579 9.817 3.455 1.00 0.96 H new ATOM 0 HA3 GLY A 257 12.996 8.189 3.167 1.00 0.96 H new ATOM 2329 N ILE A 258 11.106 8.544 5.298 1.00 0.81 N ATOM 2330 CA ILE A 258 9.763 8.756 5.823 1.00 0.88 C ATOM 2331 C ILE A 258 9.651 10.082 6.581 1.00 1.03 C ATOM 2332 O ILE A 258 8.606 10.723 6.543 1.00 1.35 O ATOM 2333 CB ILE A 258 9.353 7.539 6.676 1.00 0.87 C ATOM 2334 CG1 ILE A 258 7.852 7.465 6.903 1.00 2.18 C ATOM 2335 CG2 ILE A 258 9.955 7.611 8.075 1.00 2.71 C ATOM 2336 CD1 ILE A 258 6.927 7.185 5.721 1.00 3.80 C ATOM 0 H ILE A 258 11.547 7.695 5.652 1.00 0.81 H new ATOM 0 HA ILE A 258 9.061 8.839 4.993 1.00 0.88 H new ATOM 0 HB ILE A 258 9.711 6.676 6.114 1.00 0.87 H new ATOM 0 HG12 ILE A 258 7.672 6.691 7.649 1.00 2.18 H new ATOM 0 HG13 ILE A 258 7.541 8.412 7.344 1.00 2.18 H new ATOM 0 HG21 ILE A 258 9.646 6.738 8.650 1.00 2.71 H new ATOM 0 HG22 ILE A 258 11.042 7.631 8.003 1.00 2.71 H new ATOM 0 HG23 ILE A 258 9.608 8.515 8.574 1.00 2.71 H new ATOM 0 HD11 ILE A 258 5.893 7.167 6.065 1.00 3.80 H new ATOM 0 HD12 ILE A 258 7.047 7.967 4.972 1.00 3.80 H new ATOM 0 HD13 ILE A 258 7.180 6.220 5.282 1.00 3.80 H new ATOM 2348 N GLN A 259 10.710 10.501 7.279 1.00 0.91 N ATOM 2349 CA GLN A 259 10.711 11.772 7.982 1.00 1.04 C ATOM 2350 C GLN A 259 11.142 12.905 7.047 1.00 1.00 C ATOM 2351 O GLN A 259 10.707 14.043 7.219 1.00 1.03 O ATOM 2352 CB GLN A 259 11.562 11.648 9.244 1.00 1.20 C ATOM 2353 CG GLN A 259 10.951 10.586 10.171 1.00 1.26 C ATOM 2354 CD GLN A 259 11.397 10.782 11.613 1.00 1.52 C ATOM 2355 OE1 GLN A 259 10.709 11.422 12.401 1.00 2.46 O ATOM 2356 NE2 GLN A 259 12.557 10.240 11.968 1.00 2.21 N ATOM 0 H GLN A 259 11.577 9.971 7.368 1.00 0.91 H new ATOM 0 HA GLN A 259 9.703 12.032 8.305 1.00 1.04 H new ATOM 0 HB2 GLN A 259 12.583 11.373 8.981 1.00 1.20 H new ATOM 0 HB3 GLN A 259 11.613 12.608 9.757 1.00 1.20 H new ATOM 0 HG2 GLN A 259 9.864 10.635 10.115 1.00 1.26 H new ATOM 0 HG3 GLN A 259 11.243 9.593 9.830 1.00 1.26 H new ATOM 0 HE21 GLN A 259 13.104 9.714 11.287 1.00 2.21 H new ATOM 0 HE22 GLN A 259 12.901 10.350 12.922 1.00 2.21 H new ATOM 2365 N SER A 260 11.927 12.585 6.009 1.00 1.00 N ATOM 2366 CA SER A 260 12.255 13.524 4.943 1.00 1.06 C ATOM 2367 C SER A 260 11.015 14.161 4.300 1.00 0.97 C ATOM 2368 O SER A 260 11.175 15.177 3.627 1.00 1.13 O ATOM 2369 CB SER A 260 13.143 12.879 3.872 1.00 1.16 C ATOM 2370 OG SER A 260 13.728 13.890 3.074 1.00 1.85 O ATOM 0 H SER A 260 12.350 11.664 5.891 1.00 1.00 H new ATOM 0 HA SER A 260 12.816 14.327 5.420 1.00 1.06 H new ATOM 0 HB2 SER A 260 13.920 12.277 4.343 1.00 1.16 H new ATOM 0 HB3 SER A 260 12.552 12.207 3.250 1.00 1.16 H new ATOM 0 HG SER A 260 13.152 14.683 3.076 1.00 1.85 H new ATOM 2376 N LEU A 261 9.819 13.574 4.470 1.00 0.88 N ATOM 2377 CA LEU A 261 8.532 14.176 4.176 1.00 1.02 C ATOM 2378 C LEU A 261 8.523 15.703 4.326 1.00 1.43 C ATOM 2379 O LEU A 261 8.199 16.391 3.361 1.00 1.78 O ATOM 2380 CB LEU A 261 7.492 13.461 5.066 1.00 1.20 C ATOM 2381 CG LEU A 261 6.858 12.267 4.345 1.00 1.65 C ATOM 2382 CD1 LEU A 261 5.734 12.787 3.458 1.00 2.85 C ATOM 2383 CD2 LEU A 261 7.788 11.385 3.496 1.00 2.50 C ATOM 0 H LEU A 261 9.732 12.625 4.833 1.00 0.88 H new ATOM 0 HA LEU A 261 8.283 14.035 3.124 1.00 1.02 H new ATOM 0 HB2 LEU A 261 7.971 13.120 5.984 1.00 1.20 H new ATOM 0 HB3 LEU A 261 6.714 14.167 5.356 1.00 1.20 H new ATOM 0 HG LEU A 261 6.520 11.608 5.145 1.00 1.65 H new ATOM 0 HD11 LEU A 261 5.268 11.952 2.934 1.00 2.85 H new ATOM 0 HD12 LEU A 261 4.989 13.291 4.073 1.00 2.85 H new ATOM 0 HD13 LEU A 261 6.140 13.490 2.731 1.00 2.85 H new ATOM 0 HD21 LEU A 261 7.211 10.579 3.043 1.00 2.50 H new ATOM 0 HD22 LEU A 261 8.246 11.988 2.712 1.00 2.50 H new ATOM 0 HD23 LEU A 261 8.567 10.962 4.130 1.00 2.50 H new