USER MOD reduce.3.24.130724 H: found=0, std=0, add=1121, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1113 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 222 HIS : no HD1:sc= -0.187 K(o=-1.7,f=-3.4) USER MOD Set 1.2: A 228 HIS : no HE2:sc= -1.46 K(o=-1.7,f=-3.3) USER MOD Set 2.1: A 204 THR OG1 : rot -120:sc= 0.958 USER MOD Set 2.2: A 210 THR OG1 : rot 63:sc= 1.01 USER MOD Set 3.1: A 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 205 THR OG1 : rot 180:sc= 0.0614 USER MOD Set 4.1: A 119 ASN : amide:sc= -3.05 K(o=-4.4,f=-13!) USER MOD Set 4.2: A 120 ASN : amide:sc= -1.39 K(o=-4.4,f=-6.5) USER MOD Single : A 112 HIS : no HD1:sc= -0.0186 X(o=-0.019,f=-0.12) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot -68:sc= -1.07 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 35:sc= -3.48! USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 SER OG : rot 180:sc=-0.00771 USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0.39) USER MOD Single : A 145 THR OG1 : rot 180:sc= -1.07 USER MOD Single : A 148 LYS NZ :NH3+ 149:sc= 1.02 (180deg=0.273) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 ASN : amide:sc= -0.0251 X(o=-0.025,f=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.45 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 168 HIS : no HD1:sc= -0.037 X(o=-0.037,f=-0.42) USER MOD Single : A 172 HIS : no HE2:sc= -0.031 K(o=-0.031,f=-0.96) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 HIS : no HD1:sc= 0 X(o=0,f=-0.0019) USER MOD Single : A 189 SER OG : rot 180:sc= 0.00084 USER MOD Single : A 196 HIS : no HD1:sc= -0.483 K(o=-0.48,f=-1.5) USER MOD Single : A 206 HIS : no HD1:sc= -1.04 X(o=-1,f=-1.4) USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 211 ASN : amide:sc= -3.81! C(o=-3.8!,f=-17!) USER MOD Single : A 215 THR OG1 : rot 76:sc= 1.26 USER MOD Single : A 218 HIS : no HD1:sc= -0.148 K(o=-0.15,f=-0.72) USER MOD Single : A 223 SER OG : rot 69:sc= 0.745 USER MOD Single : A 229 SER OG : rot 144:sc= 0.881 USER MOD Single : A 230 SER OG : rot 60:sc= 0.294 USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 MET CE :methyl -121:sc= -3.97! (180deg=-9.82!) USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 ASN : amide:sc=-0.00711 K(o=-0.0071,f=-0.99) USER MOD Single : A 247 THR OG1 : rot -17:sc= 0.0101 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 259 GLN : amide:sc= 0 X(o=0,f=-0.07) USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 262 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 112 -15.159 -11.850 7.390 1.00 6.13 N ATOM 2 CA HIS A 112 -14.743 -12.889 6.453 1.00 5.67 C ATOM 3 C HIS A 112 -13.248 -12.795 6.166 1.00 5.03 C ATOM 4 O HIS A 112 -12.665 -11.711 6.205 1.00 5.08 O ATOM 5 CB HIS A 112 -15.533 -12.774 5.149 1.00 5.96 C ATOM 6 CG HIS A 112 -16.565 -13.845 4.977 1.00 6.78 C ATOM 7 ND1 HIS A 112 -17.412 -14.244 5.990 1.00 7.36 N ATOM 8 CD2 HIS A 112 -16.885 -14.602 3.902 1.00 7.56 C ATOM 9 CE1 HIS A 112 -18.208 -15.200 5.545 1.00 8.27 C ATOM 10 NE2 HIS A 112 -17.908 -15.436 4.280 1.00 8.38 N ATOM 0 HA HIS A 112 -14.947 -13.858 6.909 1.00 5.67 H new ATOM 0 HB2 HIS A 112 -16.022 -11.801 5.115 1.00 5.96 H new ATOM 0 HB3 HIS A 112 -14.839 -12.811 4.309 1.00 5.96 H new ATOM 0 HD2 HIS A 112 -16.422 -14.558 2.927 1.00 7.56 H new ATOM 0 HE1 HIS A 112 -18.973 -15.703 6.118 1.00 8.27 H new ATOM 0 HE2 HIS A 112 -18.363 -16.126 3.682 1.00 8.38 H new ATOM 18 N TYR A 113 -12.633 -13.937 5.879 1.00 4.68 N ATOM 19 CA TYR A 113 -11.205 -13.984 5.589 1.00 4.07 C ATOM 20 C TYR A 113 -10.888 -13.245 4.293 1.00 3.43 C ATOM 21 O TYR A 113 -11.707 -13.200 3.375 1.00 3.56 O ATOM 22 CB TYR A 113 -10.731 -15.435 5.491 1.00 4.16 C ATOM 23 CG TYR A 113 -11.524 -16.266 4.508 1.00 5.17 C ATOM 24 CD1 TYR A 113 -11.234 -16.235 3.150 1.00 6.01 C ATOM 25 CD2 TYR A 113 -12.562 -17.083 4.938 1.00 6.02 C ATOM 26 CE1 TYR A 113 -11.956 -16.992 2.248 1.00 7.35 C ATOM 27 CE2 TYR A 113 -13.289 -17.845 4.043 1.00 7.24 C ATOM 28 CZ TYR A 113 -12.983 -17.795 2.699 1.00 7.81 C ATOM 29 OH TYR A 113 -13.704 -18.552 1.804 1.00 9.27 O ATOM 0 H TYR A 113 -13.101 -14.842 5.841 1.00 4.68 H new ATOM 0 HA TYR A 113 -10.678 -13.491 6.405 1.00 4.07 H new ATOM 0 HB2 TYR A 113 -9.681 -15.446 5.199 1.00 4.16 H new ATOM 0 HB3 TYR A 113 -10.793 -15.896 6.477 1.00 4.16 H new ATOM 0 HD1 TYR A 113 -10.430 -15.608 2.793 1.00 6.01 H new ATOM 0 HD2 TYR A 113 -12.805 -17.123 5.990 1.00 6.02 H new ATOM 0 HE1 TYR A 113 -11.718 -16.955 1.195 1.00 7.35 H new ATOM 0 HE2 TYR A 113 -14.092 -18.476 4.394 1.00 7.24 H new ATOM 0 HH TYR A 113 -14.390 -19.061 2.284 1.00 9.27 H new ATOM 39 N ILE A 114 -9.693 -12.668 4.226 1.00 2.88 N ATOM 40 CA ILE A 114 -9.266 -11.932 3.042 1.00 2.26 C ATOM 41 C ILE A 114 -8.074 -12.610 2.374 1.00 1.90 C ATOM 42 O ILE A 114 -7.410 -13.457 2.973 1.00 2.10 O ATOM 43 CB ILE A 114 -8.888 -10.479 3.388 1.00 1.98 C ATOM 44 CG1 ILE A 114 -9.489 -9.516 2.362 1.00 2.44 C ATOM 45 CG2 ILE A 114 -7.376 -10.325 3.446 1.00 1.66 C ATOM 46 CD1 ILE A 114 -10.884 -9.050 2.716 1.00 2.60 C ATOM 0 H ILE A 114 -9.004 -12.696 4.977 1.00 2.88 H new ATOM 0 HA ILE A 114 -10.111 -11.925 2.353 1.00 2.26 H new ATOM 0 HB ILE A 114 -9.296 -10.236 4.369 1.00 1.98 H new ATOM 0 HG12 ILE A 114 -8.838 -8.647 2.266 1.00 2.44 H new ATOM 0 HG13 ILE A 114 -9.514 -10.005 1.388 1.00 2.44 H new ATOM 0 HG21 ILE A 114 -7.125 -9.293 3.691 1.00 1.66 H new ATOM 0 HG22 ILE A 114 -6.972 -10.989 4.210 1.00 1.66 H new ATOM 0 HG23 ILE A 114 -6.947 -10.583 2.478 1.00 1.66 H new ATOM 0 HD11 ILE A 114 -11.247 -8.370 1.945 1.00 2.60 H new ATOM 0 HD12 ILE A 114 -11.549 -9.911 2.783 1.00 2.60 H new ATOM 0 HD13 ILE A 114 -10.862 -8.532 3.675 1.00 2.60 H new ATOM 58 N THR A 115 -7.806 -12.230 1.129 1.00 1.50 N ATOM 59 CA THR A 115 -6.694 -12.800 0.378 1.00 1.18 C ATOM 60 C THR A 115 -5.770 -11.709 -0.149 1.00 0.99 C ATOM 61 O THR A 115 -6.224 -10.636 -0.547 1.00 1.06 O ATOM 62 CB THR A 115 -7.192 -13.651 -0.805 1.00 1.29 C ATOM 63 OG1 THR A 115 -7.858 -12.818 -1.761 1.00 2.31 O ATOM 64 CG2 THR A 115 -8.140 -14.740 -0.327 1.00 1.62 C ATOM 0 H THR A 115 -8.344 -11.529 0.619 1.00 1.50 H new ATOM 0 HA THR A 115 -6.142 -13.438 1.068 1.00 1.18 H new ATOM 0 HB THR A 115 -6.328 -14.123 -1.273 1.00 1.29 H new ATOM 0 HG1 THR A 115 -8.694 -12.481 -1.376 1.00 2.31 H new ATOM 0 HG21 THR A 115 -8.479 -15.328 -1.180 1.00 1.62 H new ATOM 0 HG22 THR A 115 -7.622 -15.389 0.379 1.00 1.62 H new ATOM 0 HG23 THR A 115 -9.000 -14.284 0.164 1.00 1.62 H new ATOM 72 N TYR A 116 -4.471 -11.989 -0.150 1.00 0.90 N ATOM 73 CA TYR A 116 -3.483 -11.029 -0.627 1.00 0.85 C ATOM 74 C TYR A 116 -2.248 -11.743 -1.170 1.00 0.81 C ATOM 75 O TYR A 116 -1.808 -12.752 -0.617 1.00 0.98 O ATOM 76 CB TYR A 116 -3.080 -10.077 0.500 1.00 1.13 C ATOM 77 CG TYR A 116 -2.262 -10.736 1.587 1.00 1.35 C ATOM 78 CD1 TYR A 116 -2.848 -11.616 2.488 1.00 2.80 C ATOM 79 CD2 TYR A 116 -0.902 -10.479 1.712 1.00 2.19 C ATOM 80 CE1 TYR A 116 -2.104 -12.219 3.483 1.00 3.77 C ATOM 81 CE2 TYR A 116 -0.150 -11.080 2.703 1.00 3.09 C ATOM 82 CZ TYR A 116 -0.755 -11.948 3.586 1.00 3.60 C ATOM 83 OH TYR A 116 -0.010 -12.549 4.575 1.00 4.82 O ATOM 0 H TYR A 116 -4.078 -12.873 0.174 1.00 0.90 H new ATOM 0 HA TYR A 116 -3.934 -10.454 -1.436 1.00 0.85 H new ATOM 0 HB2 TYR A 116 -2.509 -9.250 0.078 1.00 1.13 H new ATOM 0 HB3 TYR A 116 -3.980 -9.650 0.943 1.00 1.13 H new ATOM 0 HD1 TYR A 116 -3.903 -11.832 2.409 1.00 2.80 H new ATOM 0 HD2 TYR A 116 -0.425 -9.798 1.023 1.00 2.19 H new ATOM 0 HE1 TYR A 116 -2.576 -12.899 4.177 1.00 3.77 H new ATOM 0 HE2 TYR A 116 0.906 -10.871 2.785 1.00 3.09 H new ATOM 0 HH TYR A 116 0.922 -12.253 4.509 1.00 4.82 H new ATOM 93 N ARG A 117 -1.695 -11.212 -2.254 1.00 0.77 N ATOM 94 CA ARG A 117 -0.511 -11.798 -2.873 1.00 0.89 C ATOM 95 C ARG A 117 0.307 -10.733 -3.598 1.00 0.88 C ATOM 96 O ARG A 117 -0.239 -9.742 -4.085 1.00 1.01 O ATOM 97 CB ARG A 117 -0.915 -12.900 -3.853 1.00 0.93 C ATOM 98 CG ARG A 117 -0.693 -14.305 -3.316 1.00 2.20 C ATOM 99 CD ARG A 117 0.515 -14.965 -3.963 1.00 2.75 C ATOM 100 NE ARG A 117 0.127 -15.932 -4.986 1.00 2.95 N ATOM 101 CZ ARG A 117 0.996 -16.563 -5.767 1.00 3.72 C ATOM 102 NH1 ARG A 117 2.295 -16.329 -5.644 1.00 4.68 N ATOM 103 NH2 ARG A 117 0.566 -17.430 -6.675 1.00 4.36 N ATOM 0 H ARG A 117 -2.047 -10.377 -2.723 1.00 0.77 H new ATOM 0 HA ARG A 117 0.105 -12.230 -2.084 1.00 0.89 H new ATOM 0 HB2 ARG A 117 -1.968 -12.780 -4.108 1.00 0.93 H new ATOM 0 HB3 ARG A 117 -0.348 -12.779 -4.776 1.00 0.93 H new ATOM 0 HG2 ARG A 117 -0.552 -14.265 -2.236 1.00 2.20 H new ATOM 0 HG3 ARG A 117 -1.581 -14.910 -3.499 1.00 2.20 H new ATOM 0 HD2 ARG A 117 1.150 -14.200 -4.409 1.00 2.75 H new ATOM 0 HD3 ARG A 117 1.108 -15.465 -3.198 1.00 2.75 H new ATOM 0 HE ARG A 117 -0.865 -16.134 -5.107 1.00 2.95 H new ATOM 0 HH11 ARG A 117 2.630 -15.663 -4.948 1.00 4.68 H new ATOM 0 HH12 ARG A 117 2.960 -16.815 -6.245 1.00 4.68 H new ATOM 0 HH21 ARG A 117 -0.433 -17.612 -6.773 1.00 4.36 H new ATOM 0 HH22 ARG A 117 1.234 -17.914 -7.274 1.00 4.36 H new ATOM 117 N ILE A 118 1.617 -10.944 -3.664 1.00 0.84 N ATOM 118 CA ILE A 118 2.509 -10.003 -4.330 1.00 0.90 C ATOM 119 C ILE A 118 3.023 -10.571 -5.648 1.00 1.02 C ATOM 120 O ILE A 118 3.189 -11.781 -5.792 1.00 1.22 O ATOM 121 CB ILE A 118 3.710 -9.639 -3.437 1.00 1.09 C ATOM 122 CG1 ILE A 118 3.234 -9.257 -2.034 1.00 1.52 C ATOM 123 CG2 ILE A 118 4.507 -8.502 -4.059 1.00 1.86 C ATOM 124 CD1 ILE A 118 4.363 -8.947 -1.076 1.00 1.64 C ATOM 0 H ILE A 118 2.084 -11.758 -3.265 1.00 0.84 H new ATOM 0 HA ILE A 118 1.927 -9.103 -4.528 1.00 0.90 H new ATOM 0 HB ILE A 118 4.360 -10.510 -3.355 1.00 1.09 H new ATOM 0 HG12 ILE A 118 2.580 -8.388 -2.105 1.00 1.52 H new ATOM 0 HG13 ILE A 118 2.637 -10.073 -1.627 1.00 1.52 H new ATOM 0 HG21 ILE A 118 5.352 -8.256 -3.416 1.00 1.86 H new ATOM 0 HG22 ILE A 118 4.873 -8.808 -5.039 1.00 1.86 H new ATOM 0 HG23 ILE A 118 3.867 -7.626 -4.168 1.00 1.86 H new ATOM 0 HD11 ILE A 118 3.951 -8.684 -0.101 1.00 1.64 H new ATOM 0 HD12 ILE A 118 5.005 -9.822 -0.975 1.00 1.64 H new ATOM 0 HD13 ILE A 118 4.947 -8.111 -1.460 1.00 1.64 H new ATOM 136 N ASN A 119 3.276 -9.687 -6.608 1.00 1.00 N ATOM 137 CA ASN A 119 3.773 -10.100 -7.916 1.00 1.19 C ATOM 138 C ASN A 119 5.270 -9.832 -8.038 1.00 1.04 C ATOM 139 O ASN A 119 6.078 -10.760 -8.040 1.00 1.97 O ATOM 140 CB ASN A 119 3.019 -9.366 -9.026 1.00 1.73 C ATOM 141 CG ASN A 119 3.370 -9.888 -10.406 1.00 2.70 C ATOM 142 OD1 ASN A 119 4.542 -10.074 -10.732 1.00 3.65 O ATOM 143 ND2 ASN A 119 2.351 -10.127 -11.224 1.00 3.28 N ATOM 0 H ASN A 119 3.145 -8.681 -6.505 1.00 1.00 H new ATOM 0 HA ASN A 119 3.604 -11.172 -8.020 1.00 1.19 H new ATOM 0 HB2 ASN A 119 1.946 -9.470 -8.863 1.00 1.73 H new ATOM 0 HB3 ASN A 119 3.247 -8.301 -8.974 1.00 1.73 H new ATOM 0 HD21 ASN A 119 2.524 -10.479 -12.165 1.00 3.28 H new ATOM 0 HD22 ASN A 119 1.395 -9.958 -10.911 1.00 3.28 H new ATOM 150 N ASN A 120 5.631 -8.557 -8.139 1.00 1.15 N ATOM 151 CA ASN A 120 7.031 -8.167 -8.261 1.00 1.32 C ATOM 152 C ASN A 120 7.452 -7.278 -7.095 1.00 0.93 C ATOM 153 O ASN A 120 6.622 -6.864 -6.285 1.00 1.42 O ATOM 154 CB ASN A 120 7.264 -7.435 -9.585 1.00 2.52 C ATOM 155 CG ASN A 120 6.373 -7.954 -10.697 1.00 4.01 C ATOM 156 OD1 ASN A 120 5.219 -7.545 -10.824 1.00 4.37 O ATOM 157 ND2 ASN A 120 6.906 -8.859 -11.508 1.00 5.67 N ATOM 0 H ASN A 120 4.974 -7.777 -8.139 1.00 1.15 H new ATOM 0 HA ASN A 120 7.638 -9.072 -8.242 1.00 1.32 H new ATOM 0 HB2 ASN A 120 7.082 -6.369 -9.445 1.00 2.52 H new ATOM 0 HB3 ASN A 120 8.308 -7.544 -9.879 1.00 2.52 H new ATOM 0 HD21 ASN A 120 6.355 -9.245 -12.274 1.00 5.67 H new ATOM 0 HD22 ASN A 120 7.867 -9.169 -11.365 1.00 5.67 H new ATOM 164 N TYR A 121 8.745 -6.988 -7.017 1.00 0.98 N ATOM 165 CA TYR A 121 9.277 -6.150 -5.949 1.00 1.19 C ATOM 166 C TYR A 121 10.105 -5.001 -6.518 1.00 1.14 C ATOM 167 O TYR A 121 10.496 -5.020 -7.686 1.00 1.21 O ATOM 168 CB TYR A 121 10.133 -6.985 -4.994 1.00 1.85 C ATOM 169 CG TYR A 121 11.110 -7.898 -5.699 1.00 1.86 C ATOM 170 CD1 TYR A 121 12.345 -7.427 -6.129 1.00 3.03 C ATOM 171 CD2 TYR A 121 10.799 -9.231 -5.936 1.00 2.43 C ATOM 172 CE1 TYR A 121 13.241 -8.257 -6.774 1.00 4.10 C ATOM 173 CE2 TYR A 121 11.690 -10.069 -6.579 1.00 3.39 C ATOM 174 CZ TYR A 121 12.909 -9.578 -6.996 1.00 4.07 C ATOM 175 OH TYR A 121 13.798 -10.409 -7.638 1.00 5.42 O ATOM 0 H TYR A 121 9.445 -7.321 -7.680 1.00 0.98 H new ATOM 0 HA TYR A 121 8.435 -5.730 -5.399 1.00 1.19 H new ATOM 0 HB2 TYR A 121 10.685 -6.315 -4.335 1.00 1.85 H new ATOM 0 HB3 TYR A 121 9.478 -7.585 -4.363 1.00 1.85 H new ATOM 0 HD1 TYR A 121 12.609 -6.394 -5.956 1.00 3.03 H new ATOM 0 HD2 TYR A 121 9.845 -9.619 -5.612 1.00 2.43 H new ATOM 0 HE1 TYR A 121 14.196 -7.874 -7.103 1.00 4.10 H new ATOM 0 HE2 TYR A 121 11.433 -11.103 -6.754 1.00 3.39 H new ATOM 0 HH TYR A 121 13.411 -11.306 -7.714 1.00 5.42 H new ATOM 185 N THR A 122 10.369 -4.000 -5.684 1.00 1.25 N ATOM 186 CA THR A 122 11.149 -2.842 -6.103 1.00 1.27 C ATOM 187 C THR A 122 12.472 -3.268 -6.729 1.00 1.04 C ATOM 188 O THR A 122 13.228 -4.057 -6.163 1.00 1.00 O ATOM 189 CB THR A 122 11.434 -1.899 -4.918 1.00 1.66 C ATOM 190 OG1 THR A 122 11.467 -2.644 -3.696 1.00 2.55 O ATOM 191 CG2 THR A 122 10.375 -0.811 -4.826 1.00 2.37 C ATOM 0 H THR A 122 10.054 -3.968 -4.714 1.00 1.25 H new ATOM 0 HA THR A 122 10.554 -2.311 -6.846 1.00 1.27 H new ATOM 0 HB THR A 122 12.403 -1.428 -5.082 1.00 1.66 H new ATOM 0 HG1 THR A 122 11.851 -3.530 -3.863 1.00 2.55 H new ATOM 0 HG21 THR A 122 10.597 -0.158 -3.982 1.00 2.37 H new ATOM 0 HG22 THR A 122 10.372 -0.227 -5.746 1.00 2.37 H new ATOM 0 HG23 THR A 122 9.396 -1.268 -4.683 1.00 2.37 H new ATOM 199 N PRO A 123 12.760 -2.733 -7.924 1.00 1.34 N ATOM 200 CA PRO A 123 13.994 -3.042 -8.653 1.00 1.71 C ATOM 201 C PRO A 123 15.228 -2.450 -7.981 1.00 1.69 C ATOM 202 O PRO A 123 15.235 -1.282 -7.592 1.00 2.41 O ATOM 203 CB PRO A 123 13.769 -2.395 -10.022 1.00 2.17 C ATOM 204 CG PRO A 123 12.795 -1.298 -9.767 1.00 1.96 C ATOM 205 CD PRO A 123 11.905 -1.784 -8.657 1.00 1.67 C ATOM 0 HA PRO A 123 14.182 -4.115 -8.699 1.00 1.71 H new ATOM 0 HB2 PRO A 123 14.701 -2.009 -10.435 1.00 2.17 H new ATOM 0 HB3 PRO A 123 13.376 -3.115 -10.740 1.00 2.17 H new ATOM 0 HG2 PRO A 123 13.308 -0.379 -9.482 1.00 1.96 H new ATOM 0 HG3 PRO A 123 12.215 -1.075 -10.663 1.00 1.96 H new ATOM 0 HD2 PRO A 123 11.575 -0.964 -8.018 1.00 1.67 H new ATOM 0 HD3 PRO A 123 11.008 -2.268 -9.044 1.00 1.67 H new ATOM 213 N ASP A 124 16.271 -3.263 -7.848 1.00 2.62 N ATOM 214 CA ASP A 124 17.512 -2.818 -7.223 1.00 3.17 C ATOM 215 C ASP A 124 17.306 -2.552 -5.735 1.00 2.44 C ATOM 216 O ASP A 124 18.167 -1.972 -5.074 1.00 2.37 O ATOM 217 CB ASP A 124 18.031 -1.556 -7.913 1.00 4.01 C ATOM 218 CG ASP A 124 19.528 -1.380 -7.748 1.00 4.85 C ATOM 219 OD1 ASP A 124 20.285 -2.241 -8.243 1.00 6.13 O ATOM 220 OD2 ASP A 124 19.942 -0.381 -7.123 1.00 4.89 O ATOM 0 H ASP A 124 16.282 -4.233 -8.164 1.00 2.62 H new ATOM 0 HA ASP A 124 18.251 -3.612 -7.332 1.00 3.17 H new ATOM 0 HB2 ASP A 124 17.788 -1.600 -8.975 1.00 4.01 H new ATOM 0 HB3 ASP A 124 17.518 -0.685 -7.504 1.00 4.01 H new ATOM 225 N MET A 125 16.160 -2.979 -5.215 1.00 2.15 N ATOM 226 CA MET A 125 15.842 -2.787 -3.805 1.00 1.56 C ATOM 227 C MET A 125 15.959 -4.100 -3.038 1.00 1.03 C ATOM 228 O MET A 125 15.785 -5.178 -3.604 1.00 1.41 O ATOM 229 CB MET A 125 14.431 -2.216 -3.652 1.00 1.94 C ATOM 230 CG MET A 125 14.060 -1.892 -2.214 1.00 1.95 C ATOM 231 SD MET A 125 15.131 -0.636 -1.487 1.00 2.14 S ATOM 232 CE MET A 125 14.705 -0.791 0.246 1.00 3.14 C ATOM 0 H MET A 125 15.436 -3.460 -5.749 1.00 2.15 H new ATOM 0 HA MET A 125 16.559 -2.079 -3.389 1.00 1.56 H new ATOM 0 HB2 MET A 125 14.347 -1.311 -4.253 1.00 1.94 H new ATOM 0 HB3 MET A 125 13.713 -2.932 -4.052 1.00 1.94 H new ATOM 0 HG2 MET A 125 13.026 -1.548 -2.178 1.00 1.95 H new ATOM 0 HG3 MET A 125 14.114 -2.801 -1.615 1.00 1.95 H new ATOM 0 HE1 MET A 125 15.287 -0.077 0.829 1.00 3.14 H new ATOM 0 HE2 MET A 125 13.642 -0.588 0.379 1.00 3.14 H new ATOM 0 HE3 MET A 125 14.926 -1.803 0.586 1.00 3.14 H new ATOM 242 N ASN A 126 16.255 -4.000 -1.746 1.00 0.87 N ATOM 243 CA ASN A 126 16.396 -5.181 -0.901 1.00 1.24 C ATOM 244 C ASN A 126 15.112 -6.005 -0.899 1.00 1.09 C ATOM 245 O ASN A 126 14.069 -5.545 -0.434 1.00 0.96 O ATOM 246 CB ASN A 126 16.754 -4.771 0.529 1.00 1.90 C ATOM 247 CG ASN A 126 18.240 -4.522 0.704 1.00 2.72 C ATOM 248 OD1 ASN A 126 18.745 -3.450 0.370 1.00 3.73 O ATOM 249 ND2 ASN A 126 18.948 -5.515 1.229 1.00 2.81 N ATOM 0 H ASN A 126 16.402 -3.114 -1.262 1.00 0.87 H new ATOM 0 HA ASN A 126 17.200 -5.794 -1.308 1.00 1.24 H new ATOM 0 HB2 ASN A 126 16.203 -3.868 0.794 1.00 1.90 H new ATOM 0 HB3 ASN A 126 16.436 -5.553 1.219 1.00 1.90 H new ATOM 0 HD21 ASN A 126 19.952 -5.406 1.370 1.00 2.81 H new ATOM 0 HD22 ASN A 126 18.488 -6.386 1.491 1.00 2.81 H new ATOM 256 N ARG A 127 15.197 -7.224 -1.421 1.00 1.20 N ATOM 257 CA ARG A 127 14.041 -8.112 -1.480 1.00 1.19 C ATOM 258 C ARG A 127 13.498 -8.391 -0.082 1.00 1.12 C ATOM 259 O ARG A 127 12.347 -8.795 0.078 1.00 1.12 O ATOM 260 CB ARG A 127 14.417 -9.427 -2.165 1.00 1.44 C ATOM 261 CG ARG A 127 15.499 -10.206 -1.435 1.00 2.59 C ATOM 262 CD ARG A 127 15.598 -11.634 -1.948 1.00 2.81 C ATOM 263 NE ARG A 127 16.985 -12.070 -2.089 1.00 3.73 N ATOM 264 CZ ARG A 127 17.352 -13.345 -2.152 1.00 4.39 C ATOM 265 NH1 ARG A 127 16.439 -14.305 -2.088 1.00 4.68 N ATOM 266 NH2 ARG A 127 18.634 -13.663 -2.280 1.00 5.46 N ATOM 0 H ARG A 127 16.053 -7.620 -1.809 1.00 1.20 H new ATOM 0 HA ARG A 127 13.263 -7.617 -2.061 1.00 1.19 H new ATOM 0 HB2 ARG A 127 13.527 -10.050 -2.250 1.00 1.44 H new ATOM 0 HB3 ARG A 127 14.755 -9.215 -3.179 1.00 1.44 H new ATOM 0 HG2 ARG A 127 16.459 -9.705 -1.562 1.00 2.59 H new ATOM 0 HG3 ARG A 127 15.284 -10.216 -0.366 1.00 2.59 H new ATOM 0 HD2 ARG A 127 15.076 -12.302 -1.263 1.00 2.81 H new ATOM 0 HD3 ARG A 127 15.095 -11.709 -2.912 1.00 2.81 H new ATOM 0 HE ARG A 127 17.712 -11.356 -2.142 1.00 3.73 H new ATOM 0 HH11 ARG A 127 15.452 -14.065 -1.990 1.00 4.68 H new ATOM 0 HH12 ARG A 127 16.723 -15.283 -2.137 1.00 4.68 H new ATOM 0 HH21 ARG A 127 19.339 -12.928 -2.330 1.00 5.46 H new ATOM 0 HH22 ARG A 127 18.914 -14.643 -2.328 1.00 5.46 H new ATOM 280 N GLU A 128 14.336 -8.173 0.928 1.00 1.16 N ATOM 281 CA GLU A 128 13.939 -8.402 2.312 1.00 1.16 C ATOM 282 C GLU A 128 13.117 -7.232 2.843 1.00 1.03 C ATOM 283 O GLU A 128 12.144 -7.424 3.574 1.00 1.02 O ATOM 284 CB GLU A 128 15.174 -8.613 3.191 1.00 1.32 C ATOM 285 CG GLU A 128 14.933 -9.549 4.364 1.00 2.21 C ATOM 286 CD GLU A 128 16.162 -9.720 5.235 1.00 2.86 C ATOM 287 OE1 GLU A 128 16.349 -8.903 6.162 1.00 3.87 O ATOM 288 OE2 GLU A 128 16.937 -10.668 4.991 1.00 3.05 O ATOM 0 H GLU A 128 15.293 -7.839 0.813 1.00 1.16 H new ATOM 0 HA GLU A 128 13.322 -9.300 2.343 1.00 1.16 H new ATOM 0 HB2 GLU A 128 15.982 -9.013 2.578 1.00 1.32 H new ATOM 0 HB3 GLU A 128 15.509 -7.648 3.570 1.00 1.32 H new ATOM 0 HG2 GLU A 128 14.114 -9.163 4.970 1.00 2.21 H new ATOM 0 HG3 GLU A 128 14.620 -10.523 3.988 1.00 2.21 H new ATOM 295 N ASP A 129 13.514 -6.020 2.472 1.00 1.01 N ATOM 296 CA ASP A 129 12.814 -4.819 2.910 1.00 0.96 C ATOM 297 C ASP A 129 11.460 -4.696 2.219 1.00 0.75 C ATOM 298 O ASP A 129 10.446 -4.418 2.860 1.00 0.67 O ATOM 299 CB ASP A 129 13.660 -3.577 2.625 1.00 1.14 C ATOM 300 CG ASP A 129 13.552 -2.538 3.724 1.00 2.02 C ATOM 301 OD1 ASP A 129 12.593 -1.738 3.692 1.00 3.31 O ATOM 302 OD2 ASP A 129 14.426 -2.524 4.615 1.00 2.60 O ATOM 0 H ASP A 129 14.317 -5.843 1.869 1.00 1.01 H new ATOM 0 HA ASP A 129 12.648 -4.897 3.984 1.00 0.96 H new ATOM 0 HB2 ASP A 129 14.703 -3.871 2.508 1.00 1.14 H new ATOM 0 HB3 ASP A 129 13.345 -3.136 1.679 1.00 1.14 H new ATOM 307 N VAL A 130 11.450 -4.904 0.906 1.00 0.77 N ATOM 308 CA VAL A 130 10.221 -4.816 0.127 1.00 0.70 C ATOM 309 C VAL A 130 9.244 -5.920 0.517 1.00 0.61 C ATOM 310 O VAL A 130 8.030 -5.714 0.523 1.00 0.60 O ATOM 311 CB VAL A 130 10.506 -4.908 -1.384 1.00 0.88 C ATOM 312 CG1 VAL A 130 11.113 -6.259 -1.732 1.00 0.95 C ATOM 313 CG2 VAL A 130 9.234 -4.665 -2.182 1.00 0.94 C ATOM 0 H VAL A 130 12.280 -5.135 0.360 1.00 0.77 H new ATOM 0 HA VAL A 130 9.776 -3.846 0.346 1.00 0.70 H new ATOM 0 HB VAL A 130 11.227 -4.134 -1.648 1.00 0.88 H new ATOM 0 HG11 VAL A 130 11.307 -6.305 -2.804 1.00 0.95 H new ATOM 0 HG12 VAL A 130 12.048 -6.389 -1.188 1.00 0.95 H new ATOM 0 HG13 VAL A 130 10.419 -7.052 -1.455 1.00 0.95 H new ATOM 0 HG21 VAL A 130 9.454 -4.734 -3.247 1.00 0.94 H new ATOM 0 HG22 VAL A 130 8.489 -5.415 -1.916 1.00 0.94 H new ATOM 0 HG23 VAL A 130 8.846 -3.672 -1.955 1.00 0.94 H new ATOM 323 N ASP A 131 9.781 -7.090 0.841 1.00 0.64 N ATOM 324 CA ASP A 131 8.957 -8.227 1.234 1.00 0.62 C ATOM 325 C ASP A 131 8.180 -7.920 2.511 1.00 0.51 C ATOM 326 O ASP A 131 6.955 -8.041 2.549 1.00 0.55 O ATOM 327 CB ASP A 131 9.826 -9.469 1.438 1.00 0.77 C ATOM 328 CG ASP A 131 9.966 -10.292 0.172 1.00 1.79 C ATOM 329 OD1 ASP A 131 9.602 -9.784 -0.909 1.00 3.03 O ATOM 330 OD2 ASP A 131 10.442 -11.443 0.263 1.00 2.33 O ATOM 0 H ASP A 131 10.784 -7.277 0.839 1.00 0.64 H new ATOM 0 HA ASP A 131 8.243 -8.420 0.433 1.00 0.62 H new ATOM 0 HB2 ASP A 131 10.815 -9.165 1.781 1.00 0.77 H new ATOM 0 HB3 ASP A 131 9.392 -10.087 2.224 1.00 0.77 H new ATOM 335 N TYR A 132 8.900 -7.522 3.554 1.00 0.59 N ATOM 336 CA TYR A 132 8.279 -7.201 4.833 1.00 0.68 C ATOM 337 C TYR A 132 7.495 -5.895 4.745 1.00 0.60 C ATOM 338 O TYR A 132 6.476 -5.724 5.414 1.00 0.71 O ATOM 339 CB TYR A 132 9.343 -7.097 5.928 1.00 0.92 C ATOM 340 CG TYR A 132 9.460 -8.342 6.778 1.00 1.29 C ATOM 341 CD1 TYR A 132 9.717 -9.579 6.200 1.00 2.09 C ATOM 342 CD2 TYR A 132 9.312 -8.281 8.158 1.00 2.35 C ATOM 343 CE1 TYR A 132 9.824 -10.720 6.973 1.00 2.42 C ATOM 344 CE2 TYR A 132 9.419 -9.416 8.939 1.00 2.75 C ATOM 345 CZ TYR A 132 9.675 -10.633 8.341 1.00 2.27 C ATOM 346 OH TYR A 132 9.781 -11.766 9.115 1.00 2.80 O ATOM 0 H TYR A 132 9.914 -7.414 3.539 1.00 0.59 H new ATOM 0 HA TYR A 132 7.586 -8.004 5.084 1.00 0.68 H new ATOM 0 HB2 TYR A 132 10.309 -6.890 5.466 1.00 0.92 H new ATOM 0 HB3 TYR A 132 9.109 -6.249 6.571 1.00 0.92 H new ATOM 0 HD1 TYR A 132 9.835 -9.650 5.129 1.00 2.09 H new ATOM 0 HD2 TYR A 132 9.110 -7.330 8.629 1.00 2.35 H new ATOM 0 HE1 TYR A 132 10.023 -11.674 6.508 1.00 2.42 H new ATOM 0 HE2 TYR A 132 9.303 -9.351 10.011 1.00 2.75 H new ATOM 0 HH TYR A 132 9.651 -11.532 10.058 1.00 2.80 H new ATOM 356 N ALA A 133 7.978 -4.977 3.915 1.00 0.53 N ATOM 357 CA ALA A 133 7.321 -3.688 3.736 1.00 0.56 C ATOM 358 C ALA A 133 5.838 -3.864 3.429 1.00 0.56 C ATOM 359 O ALA A 133 4.984 -3.264 4.082 1.00 0.70 O ATOM 360 CB ALA A 133 8.002 -2.899 2.627 1.00 0.64 C ATOM 0 H ALA A 133 8.822 -5.102 3.356 1.00 0.53 H new ATOM 0 HA ALA A 133 7.407 -3.132 4.669 1.00 0.56 H new ATOM 0 HB1 ALA A 133 7.502 -1.939 2.504 1.00 0.64 H new ATOM 0 HB2 ALA A 133 9.047 -2.733 2.888 1.00 0.64 H new ATOM 0 HB3 ALA A 133 7.946 -3.460 1.694 1.00 0.64 H new ATOM 366 N ILE A 134 5.539 -4.690 2.432 1.00 0.54 N ATOM 367 CA ILE A 134 4.159 -4.946 2.039 1.00 0.65 C ATOM 368 C ILE A 134 3.522 -6.007 2.929 1.00 0.75 C ATOM 369 O ILE A 134 2.395 -5.845 3.398 1.00 0.73 O ATOM 370 CB ILE A 134 4.066 -5.399 0.571 1.00 0.82 C ATOM 371 CG1 ILE A 134 4.651 -4.330 -0.354 1.00 1.79 C ATOM 372 CG2 ILE A 134 2.621 -5.696 0.198 1.00 1.20 C ATOM 373 CD1 ILE A 134 5.854 -4.804 -1.140 1.00 2.42 C ATOM 0 H ILE A 134 6.234 -5.194 1.881 1.00 0.54 H new ATOM 0 HA ILE A 134 3.619 -4.006 2.155 1.00 0.65 H new ATOM 0 HB ILE A 134 4.647 -6.314 0.452 1.00 0.82 H new ATOM 0 HG12 ILE A 134 3.879 -4.001 -1.050 1.00 1.79 H new ATOM 0 HG13 ILE A 134 4.935 -3.462 0.241 1.00 1.79 H new ATOM 0 HG21 ILE A 134 2.572 -6.015 -0.843 1.00 1.20 H new ATOM 0 HG22 ILE A 134 2.235 -6.489 0.839 1.00 1.20 H new ATOM 0 HG23 ILE A 134 2.019 -4.797 0.331 1.00 1.20 H new ATOM 0 HD11 ILE A 134 6.216 -3.995 -1.774 1.00 2.42 H new ATOM 0 HD12 ILE A 134 6.643 -5.106 -0.451 1.00 2.42 H new ATOM 0 HD13 ILE A 134 5.571 -5.653 -1.762 1.00 2.42 H new ATOM 385 N ARG A 135 4.251 -7.094 3.159 1.00 0.94 N ATOM 386 CA ARG A 135 3.758 -8.183 3.994 1.00 1.16 C ATOM 387 C ARG A 135 3.238 -7.653 5.327 1.00 1.11 C ATOM 388 O ARG A 135 2.164 -8.044 5.786 1.00 1.18 O ATOM 389 CB ARG A 135 4.866 -9.209 4.238 1.00 1.40 C ATOM 390 CG ARG A 135 5.072 -10.170 3.079 1.00 2.91 C ATOM 391 CD ARG A 135 6.350 -10.978 3.245 1.00 3.64 C ATOM 392 NE ARG A 135 6.260 -12.284 2.598 1.00 4.62 N ATOM 393 CZ ARG A 135 7.301 -13.089 2.420 1.00 5.56 C ATOM 394 NH1 ARG A 135 8.505 -12.724 2.839 1.00 6.01 N ATOM 395 NH2 ARG A 135 7.139 -14.263 1.823 1.00 6.55 N ATOM 0 H ARG A 135 5.185 -7.244 2.779 1.00 0.94 H new ATOM 0 HA ARG A 135 2.934 -8.666 3.468 1.00 1.16 H new ATOM 0 HB2 ARG A 135 5.800 -8.683 4.433 1.00 1.40 H new ATOM 0 HB3 ARG A 135 4.629 -9.781 5.135 1.00 1.40 H new ATOM 0 HG2 ARG A 135 4.220 -10.846 3.009 1.00 2.91 H new ATOM 0 HG3 ARG A 135 5.113 -9.611 2.144 1.00 2.91 H new ATOM 0 HD2 ARG A 135 7.188 -10.422 2.824 1.00 3.64 H new ATOM 0 HD3 ARG A 135 6.558 -11.113 4.306 1.00 3.64 H new ATOM 0 HE ARG A 135 5.348 -12.595 2.265 1.00 4.62 H new ATOM 0 HH11 ARG A 135 8.633 -11.823 3.299 1.00 6.01 H new ATOM 0 HH12 ARG A 135 9.303 -13.344 2.701 1.00 6.01 H new ATOM 0 HH21 ARG A 135 6.214 -14.548 1.500 1.00 6.55 H new ATOM 0 HH22 ARG A 135 7.939 -14.881 1.687 1.00 6.55 H new ATOM 409 N LYS A 136 4.006 -6.762 5.944 1.00 1.05 N ATOM 410 CA LYS A 136 3.624 -6.178 7.224 1.00 1.08 C ATOM 411 C LYS A 136 2.580 -5.083 7.032 1.00 0.92 C ATOM 412 O LYS A 136 1.860 -4.728 7.965 1.00 0.92 O ATOM 413 CB LYS A 136 4.853 -5.606 7.934 1.00 1.22 C ATOM 414 CG LYS A 136 4.820 -5.781 9.443 1.00 1.24 C ATOM 415 CD LYS A 136 6.218 -5.950 10.015 1.00 1.73 C ATOM 416 CE LYS A 136 6.336 -7.228 10.831 1.00 2.66 C ATOM 417 NZ LYS A 136 7.432 -7.145 11.836 1.00 3.03 N ATOM 0 H LYS A 136 4.898 -6.428 5.578 1.00 1.05 H new ATOM 0 HA LYS A 136 3.190 -6.966 7.840 1.00 1.08 H new ATOM 0 HB2 LYS A 136 5.747 -6.089 7.540 1.00 1.22 H new ATOM 0 HB3 LYS A 136 4.935 -4.544 7.701 1.00 1.22 H new ATOM 0 HG2 LYS A 136 4.341 -4.915 9.900 1.00 1.24 H new ATOM 0 HG3 LYS A 136 4.214 -6.651 9.696 1.00 1.24 H new ATOM 0 HD2 LYS A 136 6.945 -5.967 9.203 1.00 1.73 H new ATOM 0 HD3 LYS A 136 6.462 -5.093 10.643 1.00 1.73 H new ATOM 0 HE2 LYS A 136 5.392 -7.423 11.339 1.00 2.66 H new ATOM 0 HE3 LYS A 136 6.519 -8.070 10.163 1.00 2.66 H new ATOM 0 HZ1 LYS A 136 7.480 -8.035 12.372 1.00 3.03 H new ATOM 0 HZ2 LYS A 136 8.337 -6.984 11.350 1.00 3.03 H new ATOM 0 HZ3 LYS A 136 7.245 -6.358 12.489 1.00 3.03 H new ATOM 431 N ALA A 137 2.502 -4.552 5.816 1.00 0.84 N ATOM 432 CA ALA A 137 1.543 -3.500 5.501 1.00 0.77 C ATOM 433 C ALA A 137 0.121 -3.936 5.835 1.00 0.69 C ATOM 434 O ALA A 137 -0.702 -3.128 6.267 1.00 0.72 O ATOM 435 CB ALA A 137 1.648 -3.113 4.033 1.00 0.82 C ATOM 0 H ALA A 137 3.092 -4.833 5.033 1.00 0.84 H new ATOM 0 HA ALA A 137 1.781 -2.630 6.113 1.00 0.77 H new ATOM 0 HB1 ALA A 137 0.926 -2.327 3.812 1.00 0.82 H new ATOM 0 HB2 ALA A 137 2.655 -2.751 3.823 1.00 0.82 H new ATOM 0 HB3 ALA A 137 1.438 -3.983 3.411 1.00 0.82 H new ATOM 441 N PHE A 138 -0.163 -5.218 5.633 1.00 0.72 N ATOM 442 CA PHE A 138 -1.488 -5.761 5.912 1.00 0.77 C ATOM 443 C PHE A 138 -1.730 -5.860 7.415 1.00 0.72 C ATOM 444 O PHE A 138 -2.873 -5.849 7.871 1.00 0.82 O ATOM 445 CB PHE A 138 -1.643 -7.140 5.267 1.00 0.90 C ATOM 446 CG PHE A 138 -1.344 -7.151 3.795 1.00 1.92 C ATOM 447 CD1 PHE A 138 -2.333 -6.853 2.872 1.00 2.88 C ATOM 448 CD2 PHE A 138 -0.074 -7.459 3.334 1.00 3.30 C ATOM 449 CE1 PHE A 138 -2.062 -6.861 1.516 1.00 4.30 C ATOM 450 CE2 PHE A 138 0.203 -7.468 1.981 1.00 4.88 C ATOM 451 CZ PHE A 138 -0.792 -7.170 1.070 1.00 5.19 C ATOM 0 H PHE A 138 0.506 -5.901 5.277 1.00 0.72 H new ATOM 0 HA PHE A 138 -2.228 -5.083 5.487 1.00 0.77 H new ATOM 0 HB2 PHE A 138 -0.980 -7.844 5.770 1.00 0.90 H new ATOM 0 HB3 PHE A 138 -2.662 -7.494 5.425 1.00 0.90 H new ATOM 0 HD1 PHE A 138 -3.328 -6.611 3.216 1.00 2.88 H new ATOM 0 HD2 PHE A 138 0.708 -7.695 4.041 1.00 3.30 H new ATOM 0 HE1 PHE A 138 -2.842 -6.626 0.807 1.00 4.30 H new ATOM 0 HE2 PHE A 138 1.198 -7.708 1.635 1.00 4.88 H new ATOM 0 HZ PHE A 138 -0.577 -7.179 0.012 1.00 5.19 H new ATOM 461 N GLN A 139 -0.646 -5.957 8.178 1.00 0.64 N ATOM 462 CA GLN A 139 -0.740 -6.059 9.629 1.00 0.65 C ATOM 463 C GLN A 139 -1.086 -4.709 10.249 1.00 0.62 C ATOM 464 O GLN A 139 -1.751 -4.641 11.282 1.00 0.69 O ATOM 465 CB GLN A 139 0.575 -6.579 10.212 1.00 0.68 C ATOM 466 CG GLN A 139 0.394 -7.432 11.457 1.00 0.91 C ATOM 467 CD GLN A 139 0.917 -8.844 11.278 1.00 2.05 C ATOM 468 OE1 GLN A 139 2.119 -9.090 11.380 1.00 2.54 O ATOM 469 NE2 GLN A 139 0.015 -9.780 11.009 1.00 3.45 N ATOM 0 H GLN A 139 0.307 -5.967 7.815 1.00 0.64 H new ATOM 0 HA GLN A 139 -1.538 -6.763 9.867 1.00 0.65 H new ATOM 0 HB2 GLN A 139 1.093 -7.165 9.453 1.00 0.68 H new ATOM 0 HB3 GLN A 139 1.216 -5.731 10.453 1.00 0.68 H new ATOM 0 HG2 GLN A 139 0.910 -6.961 12.294 1.00 0.91 H new ATOM 0 HG3 GLN A 139 -0.664 -7.471 11.716 1.00 0.91 H new ATOM 0 HE21 GLN A 139 -0.971 -9.531 10.933 1.00 3.45 H new ATOM 0 HE22 GLN A 139 0.308 -10.748 10.878 1.00 3.45 H new ATOM 478 N VAL A 140 -0.630 -3.636 9.610 1.00 0.67 N ATOM 479 CA VAL A 140 -0.892 -2.287 10.098 1.00 0.66 C ATOM 480 C VAL A 140 -2.389 -2.020 10.196 1.00 0.58 C ATOM 481 O VAL A 140 -2.839 -1.256 11.051 1.00 0.60 O ATOM 482 CB VAL A 140 -0.251 -1.226 9.184 1.00 0.80 C ATOM 483 CG1 VAL A 140 -0.366 0.156 9.809 1.00 1.47 C ATOM 484 CG2 VAL A 140 1.203 -1.574 8.903 1.00 2.03 C ATOM 0 H VAL A 140 -0.078 -3.675 8.753 1.00 0.67 H new ATOM 0 HA VAL A 140 -0.448 -2.217 11.091 1.00 0.66 H new ATOM 0 HB VAL A 140 -0.788 -1.215 8.235 1.00 0.80 H new ATOM 0 HG11 VAL A 140 0.092 0.893 9.149 1.00 1.47 H new ATOM 0 HG12 VAL A 140 -1.418 0.403 9.954 1.00 1.47 H new ATOM 0 HG13 VAL A 140 0.145 0.164 10.772 1.00 1.47 H new ATOM 0 HG21 VAL A 140 1.641 -0.814 8.256 1.00 2.03 H new ATOM 0 HG22 VAL A 140 1.756 -1.613 9.842 1.00 2.03 H new ATOM 0 HG23 VAL A 140 1.256 -2.545 8.410 1.00 2.03 H new ATOM 494 N TRP A 141 -3.157 -2.653 9.317 1.00 0.76 N ATOM 495 CA TRP A 141 -4.605 -2.483 9.305 1.00 0.86 C ATOM 496 C TRP A 141 -5.289 -3.580 10.115 1.00 0.91 C ATOM 497 O TRP A 141 -6.330 -3.352 10.730 1.00 0.96 O ATOM 498 CB TRP A 141 -5.129 -2.492 7.868 1.00 1.02 C ATOM 499 CG TRP A 141 -5.545 -1.138 7.379 1.00 1.09 C ATOM 500 CD1 TRP A 141 -6.727 -0.812 6.777 1.00 1.76 C ATOM 501 CD2 TRP A 141 -4.781 0.071 7.448 1.00 1.87 C ATOM 502 NE1 TRP A 141 -6.744 0.527 6.469 1.00 2.13 N ATOM 503 CE2 TRP A 141 -5.562 1.091 6.870 1.00 2.21 C ATOM 504 CE3 TRP A 141 -3.514 0.391 7.943 1.00 2.95 C ATOM 505 CZ2 TRP A 141 -5.115 2.406 6.775 1.00 3.17 C ATOM 506 CZ3 TRP A 141 -3.072 1.696 7.847 1.00 4.00 C ATOM 507 CH2 TRP A 141 -3.870 2.691 7.268 1.00 4.00 C ATOM 0 H TRP A 141 -2.801 -3.289 8.603 1.00 0.76 H new ATOM 0 HA TRP A 141 -4.836 -1.521 9.763 1.00 0.86 H new ATOM 0 HB2 TRP A 141 -4.355 -2.886 7.209 1.00 1.02 H new ATOM 0 HB3 TRP A 141 -5.979 -3.171 7.803 1.00 1.02 H new ATOM 0 HD1 TRP A 141 -7.530 -1.505 6.573 1.00 1.76 H new ATOM 0 HE1 TRP A 141 -7.512 1.021 6.015 1.00 2.13 H new ATOM 0 HE3 TRP A 141 -2.892 -0.369 8.393 1.00 2.95 H new ATOM 0 HZ2 TRP A 141 -5.729 3.174 6.328 1.00 3.17 H new ATOM 0 HZ3 TRP A 141 -2.094 1.954 8.225 1.00 4.00 H new ATOM 0 HH2 TRP A 141 -3.496 3.702 7.209 1.00 4.00 H new ATOM 518 N SER A 142 -4.696 -4.769 10.110 1.00 1.01 N ATOM 519 CA SER A 142 -5.250 -5.902 10.842 1.00 1.17 C ATOM 520 C SER A 142 -5.257 -5.628 12.343 1.00 1.15 C ATOM 521 O SER A 142 -5.934 -6.315 13.107 1.00 1.37 O ATOM 522 CB SER A 142 -4.445 -7.169 10.548 1.00 1.29 C ATOM 523 OG SER A 142 -4.695 -8.170 11.520 1.00 2.18 O ATOM 0 H SER A 142 -3.832 -4.973 9.607 1.00 1.01 H new ATOM 0 HA SER A 142 -6.278 -6.048 10.512 1.00 1.17 H new ATOM 0 HB2 SER A 142 -4.703 -7.546 9.558 1.00 1.29 H new ATOM 0 HB3 SER A 142 -3.381 -6.932 10.531 1.00 1.29 H new ATOM 0 HG SER A 142 -4.170 -8.970 11.308 1.00 2.18 H new ATOM 529 N ASN A 143 -4.499 -4.618 12.758 1.00 0.95 N ATOM 530 CA ASN A 143 -4.418 -4.252 14.167 1.00 0.98 C ATOM 531 C ASN A 143 -5.587 -3.357 14.566 1.00 0.97 C ATOM 532 O ASN A 143 -5.835 -3.132 15.750 1.00 1.19 O ATOM 533 CB ASN A 143 -3.095 -3.539 14.454 1.00 1.09 C ATOM 534 CG ASN A 143 -2.528 -3.897 15.814 1.00 1.41 C ATOM 535 OD1 ASN A 143 -3.151 -3.644 16.845 1.00 2.05 O ATOM 536 ND2 ASN A 143 -1.340 -4.490 15.822 1.00 2.17 N ATOM 0 H ASN A 143 -3.932 -4.039 12.139 1.00 0.95 H new ATOM 0 HA ASN A 143 -4.467 -5.167 14.757 1.00 0.98 H new ATOM 0 HB2 ASN A 143 -2.371 -3.798 13.682 1.00 1.09 H new ATOM 0 HB3 ASN A 143 -3.247 -2.461 14.399 1.00 1.09 H new ATOM 0 HD21 ASN A 143 -0.908 -4.755 16.707 1.00 2.17 H new ATOM 0 HD22 ASN A 143 -0.859 -4.681 14.943 1.00 2.17 H new ATOM 543 N VAL A 144 -6.305 -2.851 13.568 1.00 0.85 N ATOM 544 CA VAL A 144 -7.450 -1.982 13.813 1.00 0.93 C ATOM 545 C VAL A 144 -8.733 -2.595 13.263 1.00 1.03 C ATOM 546 O VAL A 144 -9.824 -2.342 13.773 1.00 1.82 O ATOM 547 CB VAL A 144 -7.246 -0.592 13.182 1.00 1.13 C ATOM 548 CG1 VAL A 144 -6.908 -0.721 11.704 1.00 3.28 C ATOM 549 CG2 VAL A 144 -8.483 0.270 13.381 1.00 1.82 C ATOM 0 H VAL A 144 -6.114 -3.028 12.582 1.00 0.85 H new ATOM 0 HA VAL A 144 -7.538 -1.872 14.894 1.00 0.93 H new ATOM 0 HB VAL A 144 -6.408 -0.105 13.681 1.00 1.13 H new ATOM 0 HG11 VAL A 144 -6.767 0.271 11.275 1.00 3.28 H new ATOM 0 HG12 VAL A 144 -5.991 -1.299 11.590 1.00 3.28 H new ATOM 0 HG13 VAL A 144 -7.723 -1.228 11.187 1.00 3.28 H new ATOM 0 HG21 VAL A 144 -8.321 1.249 12.929 1.00 1.82 H new ATOM 0 HG22 VAL A 144 -9.341 -0.210 12.910 1.00 1.82 H new ATOM 0 HG23 VAL A 144 -8.675 0.390 14.447 1.00 1.82 H new ATOM 559 N THR A 145 -8.594 -3.405 12.218 1.00 0.86 N ATOM 560 CA THR A 145 -9.741 -4.055 11.597 1.00 0.90 C ATOM 561 C THR A 145 -9.774 -5.543 11.923 1.00 1.11 C ATOM 562 O THR A 145 -8.743 -6.215 11.975 1.00 1.15 O ATOM 563 CB THR A 145 -9.728 -3.876 10.067 1.00 0.88 C ATOM 564 OG1 THR A 145 -10.957 -4.352 9.507 1.00 2.78 O ATOM 565 CG2 THR A 145 -8.558 -4.625 9.445 1.00 2.53 C ATOM 0 H THR A 145 -7.698 -3.626 11.784 1.00 0.86 H new ATOM 0 HA THR A 145 -10.632 -3.578 12.004 1.00 0.90 H new ATOM 0 HB THR A 145 -9.617 -2.814 9.849 1.00 0.88 H new ATOM 0 HG1 THR A 145 -10.941 -4.233 8.534 1.00 2.78 H new ATOM 0 HG21 THR A 145 -8.569 -4.484 8.364 1.00 2.53 H new ATOM 0 HG22 THR A 145 -7.623 -4.241 9.851 1.00 2.53 H new ATOM 0 HG23 THR A 145 -8.643 -5.687 9.673 1.00 2.53 H new ATOM 573 N PRO A 146 -10.985 -6.074 12.148 1.00 1.40 N ATOM 574 CA PRO A 146 -11.180 -7.491 12.472 1.00 1.72 C ATOM 575 C PRO A 146 -10.893 -8.402 11.284 1.00 1.70 C ATOM 576 O PRO A 146 -10.899 -9.627 11.413 1.00 2.41 O ATOM 577 CB PRO A 146 -12.659 -7.565 12.859 1.00 2.08 C ATOM 578 CG PRO A 146 -13.294 -6.420 12.148 1.00 1.98 C ATOM 579 CD PRO A 146 -12.256 -5.333 12.103 1.00 1.57 C ATOM 0 HA PRO A 146 -10.503 -7.827 13.257 1.00 1.72 H new ATOM 0 HB2 PRO A 146 -13.101 -8.514 12.555 1.00 2.08 H new ATOM 0 HB3 PRO A 146 -12.791 -7.483 13.938 1.00 2.08 H new ATOM 0 HG2 PRO A 146 -13.602 -6.707 11.143 1.00 1.98 H new ATOM 0 HG3 PRO A 146 -14.189 -6.084 12.671 1.00 1.98 H new ATOM 0 HD2 PRO A 146 -12.340 -4.734 11.196 1.00 1.57 H new ATOM 0 HD3 PRO A 146 -12.353 -4.650 12.947 1.00 1.57 H new ATOM 587 N LEU A 147 -10.641 -7.798 10.128 1.00 1.34 N ATOM 588 CA LEU A 147 -10.351 -8.556 8.916 1.00 1.30 C ATOM 589 C LEU A 147 -9.273 -9.604 9.174 1.00 1.27 C ATOM 590 O LEU A 147 -8.526 -9.515 10.148 1.00 1.70 O ATOM 591 CB LEU A 147 -9.905 -7.614 7.796 1.00 1.32 C ATOM 592 CG LEU A 147 -10.274 -8.039 6.375 1.00 1.58 C ATOM 593 CD1 LEU A 147 -11.783 -8.030 6.189 1.00 2.45 C ATOM 594 CD2 LEU A 147 -9.603 -7.130 5.355 1.00 2.39 C ATOM 0 H LEU A 147 -10.632 -6.786 10.004 1.00 1.34 H new ATOM 0 HA LEU A 147 -11.263 -9.068 8.610 1.00 1.30 H new ATOM 0 HB2 LEU A 147 -10.336 -6.630 7.983 1.00 1.32 H new ATOM 0 HB3 LEU A 147 -8.822 -7.504 7.851 1.00 1.32 H new ATOM 0 HG LEU A 147 -9.916 -9.056 6.217 1.00 1.58 H new ATOM 0 HD11 LEU A 147 -12.026 -8.335 5.171 1.00 2.45 H new ATOM 0 HD12 LEU A 147 -12.241 -8.723 6.895 1.00 2.45 H new ATOM 0 HD13 LEU A 147 -12.166 -7.025 6.367 1.00 2.45 H new ATOM 0 HD21 LEU A 147 -9.877 -7.447 4.349 1.00 2.39 H new ATOM 0 HD22 LEU A 147 -9.930 -6.102 5.513 1.00 2.39 H new ATOM 0 HD23 LEU A 147 -8.521 -7.188 5.472 1.00 2.39 H new ATOM 606 N LYS A 148 -9.197 -10.596 8.293 1.00 1.13 N ATOM 607 CA LYS A 148 -8.208 -11.660 8.422 1.00 1.15 C ATOM 608 C LYS A 148 -7.344 -11.755 7.169 1.00 1.34 C ATOM 609 O LYS A 148 -7.846 -11.659 6.048 1.00 1.88 O ATOM 610 CB LYS A 148 -8.901 -13.000 8.680 1.00 1.44 C ATOM 611 CG LYS A 148 -10.129 -12.889 9.567 1.00 2.12 C ATOM 612 CD LYS A 148 -11.386 -12.635 8.751 1.00 3.08 C ATOM 613 CE LYS A 148 -12.425 -11.866 9.553 1.00 4.49 C ATOM 614 NZ LYS A 148 -13.631 -12.692 9.834 1.00 5.41 N ATOM 0 H LYS A 148 -9.809 -10.685 7.482 1.00 1.13 H new ATOM 0 HA LYS A 148 -7.564 -11.422 9.268 1.00 1.15 H new ATOM 0 HB2 LYS A 148 -9.191 -13.439 7.725 1.00 1.44 H new ATOM 0 HB3 LYS A 148 -8.190 -13.684 9.143 1.00 1.44 H new ATOM 0 HG2 LYS A 148 -10.247 -13.807 10.143 1.00 2.12 H new ATOM 0 HG3 LYS A 148 -9.989 -12.079 10.283 1.00 2.12 H new ATOM 0 HD2 LYS A 148 -11.130 -12.074 7.852 1.00 3.08 H new ATOM 0 HD3 LYS A 148 -11.807 -13.586 8.424 1.00 3.08 H new ATOM 0 HE2 LYS A 148 -11.985 -11.534 10.493 1.00 4.49 H new ATOM 0 HE3 LYS A 148 -12.718 -10.971 9.004 1.00 4.49 H new ATOM 0 HZ1 LYS A 148 -14.046 -12.402 10.742 1.00 5.41 H new ATOM 0 HZ2 LYS A 148 -14.329 -12.557 9.075 1.00 5.41 H new ATOM 0 HZ3 LYS A 148 -13.361 -13.695 9.881 1.00 5.41 H new ATOM 628 N PHE A 149 -6.044 -11.945 7.365 1.00 1.47 N ATOM 629 CA PHE A 149 -5.110 -12.054 6.250 1.00 1.86 C ATOM 630 C PHE A 149 -4.501 -13.451 6.185 1.00 1.50 C ATOM 631 O PHE A 149 -3.985 -13.962 7.179 1.00 1.68 O ATOM 632 CB PHE A 149 -4.002 -11.007 6.381 1.00 2.79 C ATOM 633 CG PHE A 149 -4.472 -9.602 6.137 1.00 4.60 C ATOM 634 CD1 PHE A 149 -4.698 -9.147 4.848 1.00 5.90 C ATOM 635 CD2 PHE A 149 -4.689 -8.735 7.196 1.00 5.88 C ATOM 636 CE1 PHE A 149 -5.131 -7.854 4.619 1.00 8.01 C ATOM 637 CE2 PHE A 149 -5.122 -7.442 6.974 1.00 7.89 C ATOM 638 CZ PHE A 149 -5.343 -7.001 5.684 1.00 8.85 C ATOM 0 H PHE A 149 -5.613 -12.027 8.286 1.00 1.47 H new ATOM 0 HA PHE A 149 -5.662 -11.875 5.327 1.00 1.86 H new ATOM 0 HB2 PHE A 149 -3.571 -11.069 7.380 1.00 2.79 H new ATOM 0 HB3 PHE A 149 -3.205 -11.243 5.675 1.00 2.79 H new ATOM 0 HD1 PHE A 149 -4.534 -9.810 4.012 1.00 5.90 H new ATOM 0 HD2 PHE A 149 -4.518 -9.074 8.207 1.00 5.88 H new ATOM 0 HE1 PHE A 149 -5.303 -7.512 3.609 1.00 8.01 H new ATOM 0 HE2 PHE A 149 -5.288 -6.777 7.808 1.00 7.89 H new ATOM 0 HZ PHE A 149 -5.681 -5.990 5.508 1.00 8.85 H new ATOM 648 N SER A 150 -4.565 -14.064 5.007 1.00 1.46 N ATOM 649 CA SER A 150 -4.024 -15.404 4.812 1.00 1.29 C ATOM 650 C SER A 150 -3.245 -15.490 3.503 1.00 1.19 C ATOM 651 O SER A 150 -3.827 -15.630 2.428 1.00 1.29 O ATOM 652 CB SER A 150 -5.151 -16.438 4.817 1.00 1.65 C ATOM 653 OG SER A 150 -4.749 -17.629 5.471 1.00 2.10 O ATOM 0 H SER A 150 -4.986 -13.654 4.173 1.00 1.46 H new ATOM 0 HA SER A 150 -3.342 -15.617 5.635 1.00 1.29 H new ATOM 0 HB2 SER A 150 -6.027 -16.023 5.316 1.00 1.65 H new ATOM 0 HB3 SER A 150 -5.446 -16.664 3.792 1.00 1.65 H new ATOM 0 HG SER A 150 -5.488 -18.273 5.462 1.00 2.10 H new ATOM 659 N LYS A 151 -1.922 -15.405 3.603 1.00 1.15 N ATOM 660 CA LYS A 151 -1.060 -15.474 2.429 1.00 1.15 C ATOM 661 C LYS A 151 -1.267 -16.786 1.679 1.00 1.25 C ATOM 662 O LYS A 151 -0.790 -17.838 2.106 1.00 1.48 O ATOM 663 CB LYS A 151 0.407 -15.335 2.840 1.00 1.23 C ATOM 664 CG LYS A 151 1.142 -14.228 2.104 1.00 1.39 C ATOM 665 CD LYS A 151 1.810 -14.746 0.841 1.00 1.94 C ATOM 666 CE LYS A 151 1.755 -13.719 -0.279 1.00 2.03 C ATOM 667 NZ LYS A 151 3.114 -13.350 -0.762 1.00 2.41 N ATOM 0 H LYS A 151 -1.424 -15.288 4.485 1.00 1.15 H new ATOM 0 HA LYS A 151 -1.325 -14.651 1.765 1.00 1.15 H new ATOM 0 HB2 LYS A 151 0.459 -15.144 3.912 1.00 1.23 H new ATOM 0 HB3 LYS A 151 0.917 -16.281 2.660 1.00 1.23 H new ATOM 0 HG2 LYS A 151 0.441 -13.434 1.847 1.00 1.39 H new ATOM 0 HG3 LYS A 151 1.894 -13.790 2.761 1.00 1.39 H new ATOM 0 HD2 LYS A 151 2.849 -14.998 1.055 1.00 1.94 H new ATOM 0 HD3 LYS A 151 1.319 -15.664 0.519 1.00 1.94 H new ATOM 0 HE2 LYS A 151 1.171 -14.118 -1.108 1.00 2.03 H new ATOM 0 HE3 LYS A 151 1.240 -12.825 0.073 1.00 2.03 H new ATOM 0 HZ1 LYS A 151 3.033 -12.648 -1.525 1.00 2.41 H new ATOM 0 HZ2 LYS A 151 3.664 -12.946 0.023 1.00 2.41 H new ATOM 0 HZ3 LYS A 151 3.597 -14.198 -1.122 1.00 2.41 H new ATOM 681 N ILE A 152 -1.979 -16.717 0.559 1.00 1.37 N ATOM 682 CA ILE A 152 -2.246 -17.899 -0.251 1.00 1.65 C ATOM 683 C ILE A 152 -1.259 -18.006 -1.409 1.00 1.49 C ATOM 684 O ILE A 152 -0.977 -17.021 -2.090 1.00 1.37 O ATOM 685 CB ILE A 152 -3.680 -17.885 -0.812 1.00 1.91 C ATOM 686 CG1 ILE A 152 -4.007 -19.228 -1.468 1.00 1.98 C ATOM 687 CG2 ILE A 152 -3.847 -16.747 -1.808 1.00 3.90 C ATOM 688 CD1 ILE A 152 -5.405 -19.295 -2.041 1.00 2.60 C ATOM 0 H ILE A 152 -2.381 -15.855 0.192 1.00 1.37 H new ATOM 0 HA ILE A 152 -2.130 -18.763 0.403 1.00 1.65 H new ATOM 0 HB ILE A 152 -4.376 -17.726 0.012 1.00 1.91 H new ATOM 0 HG12 ILE A 152 -3.287 -19.419 -2.264 1.00 1.98 H new ATOM 0 HG13 ILE A 152 -3.886 -20.022 -0.731 1.00 1.98 H new ATOM 0 HG21 ILE A 152 -4.866 -16.750 -2.196 1.00 3.90 H new ATOM 0 HG22 ILE A 152 -3.651 -15.797 -1.311 1.00 3.90 H new ATOM 0 HG23 ILE A 152 -3.145 -16.878 -2.631 1.00 3.90 H new ATOM 0 HD11 ILE A 152 -5.568 -20.275 -2.490 1.00 2.60 H new ATOM 0 HD12 ILE A 152 -6.132 -19.135 -1.245 1.00 2.60 H new ATOM 0 HD13 ILE A 152 -5.524 -18.523 -2.801 1.00 2.60 H new ATOM 700 N ASN A 153 -0.739 -19.209 -1.627 1.00 1.66 N ATOM 701 CA ASN A 153 0.215 -19.445 -2.704 1.00 1.71 C ATOM 702 C ASN A 153 -0.461 -20.128 -3.890 1.00 1.64 C ATOM 703 O ASN A 153 0.099 -21.042 -4.497 1.00 2.29 O ATOM 704 CB ASN A 153 1.379 -20.303 -2.204 1.00 1.94 C ATOM 705 CG ASN A 153 2.698 -19.918 -2.845 1.00 2.27 C ATOM 706 OD1 ASN A 153 3.281 -20.692 -3.605 1.00 3.22 O ATOM 707 ND2 ASN A 153 3.176 -18.717 -2.542 1.00 3.21 N ATOM 0 H ASN A 153 -0.962 -20.035 -1.072 1.00 1.66 H new ATOM 0 HA ASN A 153 0.599 -18.479 -3.033 1.00 1.71 H new ATOM 0 HB2 ASN A 153 1.461 -20.203 -1.122 1.00 1.94 H new ATOM 0 HB3 ASN A 153 1.169 -21.352 -2.413 1.00 1.94 H new ATOM 0 HD21 ASN A 153 4.060 -18.403 -2.944 1.00 3.21 H new ATOM 0 HD22 ASN A 153 2.660 -18.108 -1.907 1.00 3.21 H new ATOM 714 N THR A 154 -1.669 -19.678 -4.215 1.00 1.71 N ATOM 715 CA THR A 154 -2.422 -20.245 -5.327 1.00 1.69 C ATOM 716 C THR A 154 -3.652 -19.402 -5.644 1.00 1.74 C ATOM 717 O THR A 154 -4.011 -18.501 -4.887 1.00 2.49 O ATOM 718 CB THR A 154 -2.866 -21.689 -5.026 1.00 2.34 C ATOM 719 OG1 THR A 154 -2.486 -22.051 -3.694 1.00 3.53 O ATOM 720 CG2 THR A 154 -2.247 -22.662 -6.018 1.00 2.18 C ATOM 0 H THR A 154 -2.147 -18.922 -3.724 1.00 1.71 H new ATOM 0 HA THR A 154 -1.756 -20.250 -6.190 1.00 1.69 H new ATOM 0 HB THR A 154 -3.951 -21.740 -5.120 1.00 2.34 H new ATOM 0 HG1 THR A 154 -2.773 -22.970 -3.510 1.00 3.53 H new ATOM 0 HG21 THR A 154 -2.574 -23.675 -5.786 1.00 2.18 H new ATOM 0 HG22 THR A 154 -2.562 -22.401 -7.028 1.00 2.18 H new ATOM 0 HG23 THR A 154 -1.160 -22.608 -5.951 1.00 2.18 H new ATOM 728 N GLY A 155 -4.296 -19.702 -6.768 1.00 1.77 N ATOM 729 CA GLY A 155 -5.480 -18.963 -7.165 1.00 1.99 C ATOM 730 C GLY A 155 -5.253 -17.464 -7.171 1.00 1.62 C ATOM 731 O GLY A 155 -4.119 -17.001 -7.049 1.00 1.64 O ATOM 0 H GLY A 155 -4.019 -20.444 -7.411 1.00 1.77 H new ATOM 0 HA2 GLY A 155 -5.789 -19.285 -8.160 1.00 1.99 H new ATOM 0 HA3 GLY A 155 -6.298 -19.201 -6.485 1.00 1.99 H new ATOM 735 N MET A 156 -6.333 -16.704 -7.316 1.00 2.04 N ATOM 736 CA MET A 156 -6.246 -15.249 -7.339 1.00 2.08 C ATOM 737 C MET A 156 -6.820 -14.650 -6.059 1.00 1.62 C ATOM 738 O MET A 156 -7.747 -15.201 -5.466 1.00 2.12 O ATOM 739 CB MET A 156 -6.988 -14.691 -8.555 1.00 3.21 C ATOM 740 CG MET A 156 -6.071 -14.055 -9.587 1.00 4.50 C ATOM 741 SD MET A 156 -6.970 -13.418 -11.015 1.00 5.94 S ATOM 742 CE MET A 156 -6.292 -14.435 -12.323 1.00 6.81 C ATOM 0 H MET A 156 -7.279 -17.072 -7.419 1.00 2.04 H new ATOM 0 HA MET A 156 -5.194 -14.974 -7.408 1.00 2.08 H new ATOM 0 HB2 MET A 156 -7.551 -15.496 -9.028 1.00 3.21 H new ATOM 0 HB3 MET A 156 -7.713 -13.950 -8.219 1.00 3.21 H new ATOM 0 HG2 MET A 156 -5.514 -13.242 -9.121 1.00 4.50 H new ATOM 0 HG3 MET A 156 -5.340 -14.791 -9.921 1.00 4.50 H new ATOM 0 HE1 MET A 156 -6.751 -14.160 -13.273 1.00 6.81 H new ATOM 0 HE2 MET A 156 -5.215 -14.281 -12.382 1.00 6.81 H new ATOM 0 HE3 MET A 156 -6.497 -15.484 -12.112 1.00 6.81 H new ATOM 752 N ALA A 157 -6.264 -13.518 -5.638 1.00 1.14 N ATOM 753 CA ALA A 157 -6.722 -12.845 -4.430 1.00 0.90 C ATOM 754 C ALA A 157 -7.436 -11.540 -4.766 1.00 0.90 C ATOM 755 O ALA A 157 -7.261 -10.987 -5.852 1.00 1.05 O ATOM 756 CB ALA A 157 -5.551 -12.582 -3.495 1.00 1.08 C ATOM 0 H ALA A 157 -5.495 -13.048 -6.117 1.00 1.14 H new ATOM 0 HA ALA A 157 -7.434 -13.500 -3.927 1.00 0.90 H new ATOM 0 HB1 ALA A 157 -5.909 -12.079 -2.597 1.00 1.08 H new ATOM 0 HB2 ALA A 157 -5.086 -13.528 -3.220 1.00 1.08 H new ATOM 0 HB3 ALA A 157 -4.819 -11.950 -3.998 1.00 1.08 H new ATOM 762 N ASP A 158 -8.242 -11.053 -3.829 1.00 0.95 N ATOM 763 CA ASP A 158 -8.982 -9.812 -4.026 1.00 0.99 C ATOM 764 C ASP A 158 -8.047 -8.681 -4.443 1.00 0.85 C ATOM 765 O ASP A 158 -8.350 -7.918 -5.360 1.00 1.00 O ATOM 766 CB ASP A 158 -9.727 -9.429 -2.746 1.00 1.14 C ATOM 767 CG ASP A 158 -11.166 -9.905 -2.750 1.00 1.50 C ATOM 768 OD1 ASP A 158 -11.416 -11.038 -3.212 1.00 1.93 O ATOM 769 OD2 ASP A 158 -12.043 -9.145 -2.289 1.00 2.43 O ATOM 0 H ASP A 158 -8.400 -11.499 -2.925 1.00 0.95 H new ATOM 0 HA ASP A 158 -9.706 -9.973 -4.825 1.00 0.99 H new ATOM 0 HB2 ASP A 158 -9.209 -9.854 -1.886 1.00 1.14 H new ATOM 0 HB3 ASP A 158 -9.706 -8.346 -2.627 1.00 1.14 H new ATOM 774 N ILE A 159 -6.910 -8.580 -3.762 1.00 0.79 N ATOM 775 CA ILE A 159 -5.931 -7.542 -4.062 1.00 0.83 C ATOM 776 C ILE A 159 -4.742 -8.113 -4.828 1.00 0.83 C ATOM 777 O ILE A 159 -4.280 -9.219 -4.544 1.00 1.11 O ATOM 778 CB ILE A 159 -5.422 -6.861 -2.779 1.00 1.03 C ATOM 779 CG1 ILE A 159 -4.724 -7.881 -1.876 1.00 1.64 C ATOM 780 CG2 ILE A 159 -6.572 -6.193 -2.041 1.00 1.94 C ATOM 781 CD1 ILE A 159 -3.214 -7.797 -1.925 1.00 3.53 C ATOM 0 H ILE A 159 -6.644 -9.204 -3.000 1.00 0.79 H new ATOM 0 HA ILE A 159 -6.436 -6.800 -4.681 1.00 0.83 H new ATOM 0 HB ILE A 159 -4.699 -6.094 -3.056 1.00 1.03 H new ATOM 0 HG12 ILE A 159 -5.055 -7.731 -0.848 1.00 1.64 H new ATOM 0 HG13 ILE A 159 -5.034 -8.885 -2.168 1.00 1.64 H new ATOM 0 HG21 ILE A 159 -6.195 -5.716 -1.136 1.00 1.94 H new ATOM 0 HG22 ILE A 159 -7.029 -5.441 -2.684 1.00 1.94 H new ATOM 0 HG23 ILE A 159 -7.317 -6.943 -1.773 1.00 1.94 H new ATOM 0 HD11 ILE A 159 -2.786 -8.548 -1.261 1.00 3.53 H new ATOM 0 HD12 ILE A 159 -2.872 -7.977 -2.944 1.00 3.53 H new ATOM 0 HD13 ILE A 159 -2.894 -6.805 -1.605 1.00 3.53 H new ATOM 793 N LEU A 160 -4.250 -7.351 -5.798 1.00 0.80 N ATOM 794 CA LEU A 160 -3.112 -7.780 -6.604 1.00 0.88 C ATOM 795 C LEU A 160 -2.038 -6.698 -6.650 1.00 0.85 C ATOM 796 O LEU A 160 -2.259 -5.612 -7.186 1.00 1.11 O ATOM 797 CB LEU A 160 -3.568 -8.122 -8.024 1.00 1.08 C ATOM 798 CG LEU A 160 -2.456 -8.357 -9.048 1.00 0.81 C ATOM 799 CD1 LEU A 160 -2.006 -7.039 -9.658 1.00 1.50 C ATOM 800 CD2 LEU A 160 -1.281 -9.077 -8.403 1.00 1.28 C ATOM 0 H LEU A 160 -4.621 -6.434 -6.046 1.00 0.80 H new ATOM 0 HA LEU A 160 -2.685 -8.670 -6.141 1.00 0.88 H new ATOM 0 HB2 LEU A 160 -4.188 -9.017 -7.979 1.00 1.08 H new ATOM 0 HB3 LEU A 160 -4.202 -7.312 -8.385 1.00 1.08 H new ATOM 0 HG LEU A 160 -2.849 -8.988 -9.845 1.00 0.81 H new ATOM 0 HD11 LEU A 160 -1.215 -7.225 -10.384 1.00 1.50 H new ATOM 0 HD12 LEU A 160 -2.850 -6.561 -10.156 1.00 1.50 H new ATOM 0 HD13 LEU A 160 -1.630 -6.384 -8.872 1.00 1.50 H new ATOM 0 HD21 LEU A 160 -0.499 -9.236 -9.146 1.00 1.28 H new ATOM 0 HD22 LEU A 160 -0.888 -8.472 -7.586 1.00 1.28 H new ATOM 0 HD23 LEU A 160 -1.613 -10.040 -8.014 1.00 1.28 H new ATOM 812 N VAL A 161 -0.874 -7.002 -6.085 1.00 0.73 N ATOM 813 CA VAL A 161 0.236 -6.057 -6.064 1.00 0.71 C ATOM 814 C VAL A 161 1.185 -6.298 -7.232 1.00 0.64 C ATOM 815 O VAL A 161 1.769 -7.374 -7.360 1.00 0.79 O ATOM 816 CB VAL A 161 1.027 -6.150 -4.746 1.00 0.86 C ATOM 817 CG1 VAL A 161 2.242 -5.235 -4.787 1.00 1.06 C ATOM 818 CG2 VAL A 161 0.134 -5.810 -3.563 1.00 1.44 C ATOM 0 H VAL A 161 -0.675 -7.896 -5.636 1.00 0.73 H new ATOM 0 HA VAL A 161 -0.195 -5.060 -6.150 1.00 0.71 H new ATOM 0 HB VAL A 161 1.377 -7.175 -4.625 1.00 0.86 H new ATOM 0 HG11 VAL A 161 2.789 -5.314 -3.847 1.00 1.06 H new ATOM 0 HG12 VAL A 161 2.892 -5.530 -5.611 1.00 1.06 H new ATOM 0 HG13 VAL A 161 1.917 -4.205 -4.932 1.00 1.06 H new ATOM 0 HG21 VAL A 161 0.710 -5.881 -2.640 1.00 1.44 H new ATOM 0 HG22 VAL A 161 -0.248 -4.795 -3.675 1.00 1.44 H new ATOM 0 HG23 VAL A 161 -0.701 -6.510 -3.524 1.00 1.44 H new ATOM 828 N VAL A 162 1.336 -5.288 -8.083 1.00 0.53 N ATOM 829 CA VAL A 162 2.216 -5.388 -9.241 1.00 0.53 C ATOM 830 C VAL A 162 3.011 -4.103 -9.441 1.00 0.56 C ATOM 831 O VAL A 162 2.489 -3.003 -9.257 1.00 0.67 O ATOM 832 CB VAL A 162 1.422 -5.693 -10.525 1.00 0.59 C ATOM 833 CG1 VAL A 162 2.239 -5.333 -11.757 1.00 1.14 C ATOM 834 CG2 VAL A 162 1.006 -7.156 -10.560 1.00 1.03 C ATOM 0 H VAL A 162 0.860 -4.391 -7.992 1.00 0.53 H new ATOM 0 HA VAL A 162 2.904 -6.210 -9.045 1.00 0.53 H new ATOM 0 HB VAL A 162 0.519 -5.082 -10.526 1.00 0.59 H new ATOM 0 HG11 VAL A 162 1.662 -5.556 -12.654 1.00 1.14 H new ATOM 0 HG12 VAL A 162 2.481 -4.270 -11.735 1.00 1.14 H new ATOM 0 HG13 VAL A 162 3.161 -5.915 -11.765 1.00 1.14 H new ATOM 0 HG21 VAL A 162 0.446 -7.353 -11.474 1.00 1.03 H new ATOM 0 HG22 VAL A 162 1.894 -7.787 -10.535 1.00 1.03 H new ATOM 0 HG23 VAL A 162 0.379 -7.377 -9.696 1.00 1.03 H new ATOM 844 N PHE A 163 4.276 -4.248 -9.820 1.00 0.76 N ATOM 845 CA PHE A 163 5.144 -3.098 -10.045 1.00 0.91 C ATOM 846 C PHE A 163 5.208 -2.748 -11.528 1.00 1.09 C ATOM 847 O PHE A 163 5.893 -3.412 -12.305 1.00 1.57 O ATOM 848 CB PHE A 163 6.551 -3.383 -9.515 1.00 1.11 C ATOM 849 CG PHE A 163 7.614 -2.533 -10.150 1.00 1.75 C ATOM 850 CD1 PHE A 163 7.487 -1.153 -10.184 1.00 3.24 C ATOM 851 CD2 PHE A 163 8.740 -3.113 -10.711 1.00 2.70 C ATOM 852 CE1 PHE A 163 8.464 -0.369 -10.769 1.00 4.70 C ATOM 853 CE2 PHE A 163 9.720 -2.333 -11.296 1.00 3.82 C ATOM 854 CZ PHE A 163 9.582 -0.959 -11.324 1.00 4.69 C ATOM 0 H PHE A 163 4.723 -5.151 -9.978 1.00 0.76 H new ATOM 0 HA PHE A 163 4.726 -2.247 -9.507 1.00 0.91 H new ATOM 0 HB2 PHE A 163 6.564 -3.222 -8.437 1.00 1.11 H new ATOM 0 HB3 PHE A 163 6.788 -4.433 -9.683 1.00 1.11 H new ATOM 0 HD1 PHE A 163 6.616 -0.686 -9.749 1.00 3.24 H new ATOM 0 HD2 PHE A 163 8.854 -4.187 -10.691 1.00 2.70 H new ATOM 0 HE1 PHE A 163 8.353 0.705 -10.792 1.00 4.70 H new ATOM 0 HE2 PHE A 163 10.593 -2.798 -11.731 1.00 3.82 H new ATOM 0 HZ PHE A 163 10.347 -0.347 -11.779 1.00 4.69 H new ATOM 864 N ALA A 164 4.489 -1.699 -11.914 1.00 0.96 N ATOM 865 CA ALA A 164 4.465 -1.258 -13.303 1.00 1.15 C ATOM 866 C ALA A 164 5.344 -0.028 -13.504 1.00 1.36 C ATOM 867 O ALA A 164 5.922 0.495 -12.552 1.00 1.71 O ATOM 868 CB ALA A 164 3.037 -0.966 -13.739 1.00 1.23 C ATOM 0 H ALA A 164 3.915 -1.139 -11.284 1.00 0.96 H new ATOM 0 HA ALA A 164 4.865 -2.062 -13.921 1.00 1.15 H new ATOM 0 HB1 ALA A 164 3.034 -0.638 -14.778 1.00 1.23 H new ATOM 0 HB2 ALA A 164 2.435 -1.870 -13.642 1.00 1.23 H new ATOM 0 HB3 ALA A 164 2.618 -0.181 -13.109 1.00 1.23 H new ATOM 874 N ARG A 165 5.439 0.428 -14.749 1.00 1.38 N ATOM 875 CA ARG A 165 6.250 1.595 -15.074 1.00 1.66 C ATOM 876 C ARG A 165 5.501 2.530 -16.020 1.00 1.56 C ATOM 877 O ARG A 165 5.262 2.196 -17.179 1.00 1.59 O ATOM 878 CB ARG A 165 7.573 1.164 -15.709 1.00 2.04 C ATOM 879 CG ARG A 165 8.497 2.324 -16.040 1.00 2.03 C ATOM 880 CD ARG A 165 9.406 1.995 -17.214 1.00 2.70 C ATOM 881 NE ARG A 165 8.692 2.035 -18.487 1.00 2.68 N ATOM 882 CZ ARG A 165 8.312 3.161 -19.082 1.00 3.09 C ATOM 883 NH1 ARG A 165 8.577 4.332 -18.521 1.00 3.80 N ATOM 884 NH2 ARG A 165 7.666 3.115 -20.240 1.00 3.88 N ATOM 0 H ARG A 165 4.965 0.007 -15.548 1.00 1.38 H new ATOM 0 HA ARG A 165 6.458 2.131 -14.148 1.00 1.66 H new ATOM 0 HB2 ARG A 165 8.087 0.483 -15.030 1.00 2.04 H new ATOM 0 HB3 ARG A 165 7.363 0.606 -16.622 1.00 2.04 H new ATOM 0 HG2 ARG A 165 7.904 3.208 -16.274 1.00 2.03 H new ATOM 0 HG3 ARG A 165 9.102 2.569 -15.167 1.00 2.03 H new ATOM 0 HD2 ARG A 165 10.234 2.703 -17.241 1.00 2.70 H new ATOM 0 HD3 ARG A 165 9.838 1.004 -17.072 1.00 2.70 H new ATOM 0 HE ARG A 165 8.473 1.150 -18.945 1.00 2.68 H new ATOM 0 HH11 ARG A 165 9.074 4.370 -17.631 1.00 3.80 H new ATOM 0 HH12 ARG A 165 8.284 5.195 -18.979 1.00 3.80 H new ATOM 0 HH21 ARG A 165 7.461 2.215 -20.674 1.00 3.88 H new ATOM 0 HH22 ARG A 165 7.375 3.980 -20.696 1.00 3.88 H new ATOM 898 N GLY A 166 5.132 3.704 -15.515 1.00 1.60 N ATOM 899 CA GLY A 166 4.414 4.668 -16.327 1.00 1.61 C ATOM 900 C GLY A 166 2.977 4.258 -16.579 1.00 1.34 C ATOM 901 O GLY A 166 2.281 3.816 -15.666 1.00 1.29 O ATOM 0 H GLY A 166 5.318 4.004 -14.558 1.00 1.60 H new ATOM 0 HA2 GLY A 166 4.430 5.639 -15.832 1.00 1.61 H new ATOM 0 HA3 GLY A 166 4.927 4.788 -17.281 1.00 1.61 H new ATOM 905 N ALA A 167 2.531 4.405 -17.823 1.00 1.31 N ATOM 906 CA ALA A 167 1.167 4.046 -18.192 1.00 1.22 C ATOM 907 C ALA A 167 1.067 2.567 -18.551 1.00 1.00 C ATOM 908 O ALA A 167 1.595 2.129 -19.575 1.00 1.04 O ATOM 909 CB ALA A 167 0.691 4.906 -19.354 1.00 1.41 C ATOM 0 H ALA A 167 3.094 4.770 -18.591 1.00 1.31 H new ATOM 0 HA ALA A 167 0.524 4.229 -17.331 1.00 1.22 H new ATOM 0 HB1 ALA A 167 -0.329 4.627 -19.619 1.00 1.41 H new ATOM 0 HB2 ALA A 167 0.716 5.956 -19.064 1.00 1.41 H new ATOM 0 HB3 ALA A 167 1.344 4.751 -20.213 1.00 1.41 H new ATOM 915 N HIS A 168 0.388 1.802 -17.703 1.00 1.09 N ATOM 916 CA HIS A 168 0.219 0.371 -17.931 1.00 1.02 C ATOM 917 C HIS A 168 -0.724 0.115 -19.102 1.00 1.19 C ATOM 918 O HIS A 168 -0.780 -0.991 -19.638 1.00 1.73 O ATOM 919 CB HIS A 168 -0.317 -0.308 -16.671 1.00 0.95 C ATOM 920 CG HIS A 168 -0.270 -1.804 -16.730 1.00 1.49 C ATOM 921 ND1 HIS A 168 0.642 -2.498 -17.497 1.00 2.34 N ATOM 922 CD2 HIS A 168 -1.028 -2.739 -16.111 1.00 2.83 C ATOM 923 CE1 HIS A 168 0.442 -3.796 -17.348 1.00 2.88 C ATOM 924 NE2 HIS A 168 -0.565 -3.969 -16.512 1.00 3.13 N ATOM 0 H HIS A 168 -0.054 2.149 -16.852 1.00 1.09 H new ATOM 0 HA HIS A 168 1.194 -0.051 -18.174 1.00 1.02 H new ATOM 0 HB2 HIS A 168 0.261 0.032 -15.811 1.00 0.95 H new ATOM 0 HB3 HIS A 168 -1.347 0.009 -16.508 1.00 0.95 H new ATOM 0 HD2 HIS A 168 -1.845 -2.553 -15.429 1.00 2.83 H new ATOM 0 HE1 HIS A 168 1.006 -4.582 -17.828 1.00 2.88 H new ATOM 0 HE2 HIS A 168 -0.939 -4.870 -16.212 1.00 3.13 H new ATOM 932 N GLY A 169 -1.466 1.147 -19.495 1.00 1.71 N ATOM 933 CA GLY A 169 -2.398 1.013 -20.599 1.00 1.98 C ATOM 934 C GLY A 169 -3.844 1.084 -20.149 1.00 2.15 C ATOM 935 O GLY A 169 -4.726 1.444 -20.929 1.00 2.75 O ATOM 0 H GLY A 169 -1.438 2.073 -19.068 1.00 1.71 H new ATOM 0 HA2 GLY A 169 -2.209 1.801 -21.328 1.00 1.98 H new ATOM 0 HA3 GLY A 169 -2.224 0.063 -21.104 1.00 1.98 H new ATOM 939 N ASP A 170 -4.088 0.740 -18.890 1.00 2.26 N ATOM 940 CA ASP A 170 -5.437 0.766 -18.337 1.00 2.60 C ATOM 941 C ASP A 170 -5.835 2.184 -17.942 1.00 2.07 C ATOM 942 O ASP A 170 -6.627 2.831 -18.627 1.00 2.79 O ATOM 943 CB ASP A 170 -5.532 -0.161 -17.124 1.00 4.19 C ATOM 944 CG ASP A 170 -5.597 -1.624 -17.517 1.00 5.00 C ATOM 945 OD1 ASP A 170 -6.676 -2.072 -17.957 1.00 5.32 O ATOM 946 OD2 ASP A 170 -4.569 -2.321 -17.384 1.00 6.03 O ATOM 0 H ASP A 170 -3.369 0.440 -18.232 1.00 2.26 H new ATOM 0 HA ASP A 170 -6.125 0.416 -19.106 1.00 2.60 H new ATOM 0 HB2 ASP A 170 -4.669 0.001 -16.478 1.00 4.19 H new ATOM 0 HB3 ASP A 170 -6.418 0.096 -16.543 1.00 4.19 H new ATOM 951 N ASP A 171 -5.281 2.661 -16.832 1.00 2.05 N ATOM 952 CA ASP A 171 -5.578 4.003 -16.345 1.00 2.47 C ATOM 953 C ASP A 171 -4.787 4.308 -15.076 1.00 2.00 C ATOM 954 O ASP A 171 -5.266 5.013 -14.188 1.00 3.02 O ATOM 955 CB ASP A 171 -7.076 4.151 -16.075 1.00 4.11 C ATOM 956 CG ASP A 171 -7.627 5.471 -16.577 1.00 5.86 C ATOM 957 OD1 ASP A 171 -6.931 6.497 -16.432 1.00 7.03 O ATOM 958 OD2 ASP A 171 -8.755 5.478 -17.114 1.00 6.61 O ATOM 0 H ASP A 171 -4.624 2.138 -16.253 1.00 2.05 H new ATOM 0 HA ASP A 171 -5.284 4.716 -17.115 1.00 2.47 H new ATOM 0 HB2 ASP A 171 -7.611 3.331 -16.554 1.00 4.11 H new ATOM 0 HB3 ASP A 171 -7.259 4.068 -15.004 1.00 4.11 H new ATOM 963 N HIS A 172 -3.574 3.770 -14.998 1.00 1.51 N ATOM 964 CA HIS A 172 -2.717 3.984 -13.837 1.00 1.88 C ATOM 965 C HIS A 172 -1.329 4.452 -14.266 1.00 1.66 C ATOM 966 O HIS A 172 -0.338 3.752 -14.062 1.00 1.83 O ATOM 967 CB HIS A 172 -2.604 2.700 -13.016 1.00 2.64 C ATOM 968 CG HIS A 172 -3.914 2.221 -12.470 1.00 3.13 C ATOM 969 ND1 HIS A 172 -4.907 3.076 -12.040 1.00 3.30 N ATOM 970 CD2 HIS A 172 -4.392 0.968 -12.286 1.00 4.45 C ATOM 971 CE1 HIS A 172 -5.939 2.369 -11.613 1.00 3.95 C ATOM 972 NE2 HIS A 172 -5.652 1.087 -11.752 1.00 4.59 N ATOM 0 H HIS A 172 -3.163 3.183 -15.724 1.00 1.51 H new ATOM 0 HA HIS A 172 -3.169 4.761 -13.221 1.00 1.88 H new ATOM 0 HB2 HIS A 172 -2.171 1.917 -13.639 1.00 2.64 H new ATOM 0 HB3 HIS A 172 -1.914 2.867 -12.189 1.00 2.64 H new ATOM 0 HD1 HIS A 172 -4.853 4.095 -12.050 1.00 3.30 H new ATOM 0 HD2 HIS A 172 -3.878 0.046 -12.516 1.00 4.45 H new ATOM 0 HE1 HIS A 172 -6.860 2.771 -11.218 1.00 3.95 H new ATOM 980 N ALA A 173 -1.267 5.638 -14.861 1.00 1.52 N ATOM 981 CA ALA A 173 -0.001 6.199 -15.317 1.00 1.40 C ATOM 982 C ALA A 173 0.756 6.853 -14.166 1.00 1.69 C ATOM 983 O ALA A 173 0.152 7.430 -13.261 1.00 1.99 O ATOM 984 CB ALA A 173 -0.241 7.205 -16.433 1.00 1.33 C ATOM 0 H ALA A 173 -2.079 6.229 -15.039 1.00 1.52 H new ATOM 0 HA ALA A 173 0.611 5.384 -15.703 1.00 1.40 H new ATOM 0 HB1 ALA A 173 0.713 7.616 -16.764 1.00 1.33 H new ATOM 0 HB2 ALA A 173 -0.732 6.709 -17.270 1.00 1.33 H new ATOM 0 HB3 ALA A 173 -0.876 8.011 -16.066 1.00 1.33 H new ATOM 990 N PHE A 174 2.081 6.759 -14.207 1.00 1.83 N ATOM 991 CA PHE A 174 2.920 7.340 -13.166 1.00 2.18 C ATOM 992 C PHE A 174 2.617 8.825 -12.988 1.00 1.44 C ATOM 993 O PHE A 174 1.833 9.404 -13.741 1.00 2.46 O ATOM 994 CB PHE A 174 4.399 7.148 -13.507 1.00 3.86 C ATOM 995 CG PHE A 174 4.912 8.127 -14.524 1.00 5.94 C ATOM 996 CD1 PHE A 174 4.326 8.216 -15.776 1.00 6.66 C ATOM 997 CD2 PHE A 174 5.980 8.959 -14.227 1.00 7.77 C ATOM 998 CE1 PHE A 174 4.797 9.116 -16.714 1.00 8.79 C ATOM 999 CE2 PHE A 174 6.455 9.861 -15.161 1.00 9.83 C ATOM 1000 CZ PHE A 174 5.862 9.940 -16.406 1.00 10.24 C ATOM 0 H PHE A 174 2.596 6.286 -14.950 1.00 1.83 H new ATOM 0 HA PHE A 174 2.700 6.827 -12.230 1.00 2.18 H new ATOM 0 HB2 PHE A 174 4.989 7.241 -12.595 1.00 3.86 H new ATOM 0 HB3 PHE A 174 4.549 6.135 -13.882 1.00 3.86 H new ATOM 0 HD1 PHE A 174 3.492 7.575 -16.022 1.00 6.66 H new ATOM 0 HD2 PHE A 174 6.447 8.902 -13.255 1.00 7.77 H new ATOM 0 HE1 PHE A 174 4.332 9.175 -17.687 1.00 8.79 H new ATOM 0 HE2 PHE A 174 7.289 10.503 -14.917 1.00 9.83 H new ATOM 0 HZ PHE A 174 6.230 10.645 -17.137 1.00 10.24 H new ATOM 1010 N ASP A 175 3.242 9.435 -11.987 1.00 1.42 N ATOM 1011 CA ASP A 175 3.040 10.852 -11.710 1.00 2.35 C ATOM 1012 C ASP A 175 4.363 11.535 -11.377 1.00 2.40 C ATOM 1013 O ASP A 175 4.388 12.683 -10.937 1.00 3.66 O ATOM 1014 CB ASP A 175 2.054 11.033 -10.554 1.00 3.55 C ATOM 1015 CG ASP A 175 1.592 12.469 -10.406 1.00 4.61 C ATOM 1016 OD1 ASP A 175 0.657 12.869 -11.131 1.00 5.29 O ATOM 1017 OD2 ASP A 175 2.165 13.192 -9.565 1.00 5.37 O ATOM 0 H ASP A 175 3.893 8.970 -11.354 1.00 1.42 H new ATOM 0 HA ASP A 175 2.627 11.316 -12.606 1.00 2.35 H new ATOM 0 HB2 ASP A 175 1.188 10.391 -10.715 1.00 3.55 H new ATOM 0 HB3 ASP A 175 2.524 10.708 -9.626 1.00 3.55 H new ATOM 1022 N GLY A 176 5.463 10.818 -11.590 1.00 1.74 N ATOM 1023 CA GLY A 176 6.775 11.371 -11.306 1.00 2.09 C ATOM 1024 C GLY A 176 7.074 11.421 -9.821 1.00 1.46 C ATOM 1025 O GLY A 176 6.201 11.744 -9.014 1.00 1.33 O ATOM 0 H GLY A 176 5.469 9.865 -11.954 1.00 1.74 H new ATOM 0 HA2 GLY A 176 7.535 10.771 -11.806 1.00 2.09 H new ATOM 0 HA3 GLY A 176 6.839 12.377 -11.721 1.00 2.09 H new ATOM 1029 N LYS A 177 8.310 11.099 -9.457 1.00 1.29 N ATOM 1030 CA LYS A 177 8.723 11.107 -8.058 1.00 1.22 C ATOM 1031 C LYS A 177 8.378 12.438 -7.397 1.00 1.59 C ATOM 1032 O LYS A 177 8.858 13.492 -7.812 1.00 2.04 O ATOM 1033 CB LYS A 177 10.227 10.846 -7.948 1.00 1.48 C ATOM 1034 CG LYS A 177 11.075 11.832 -8.734 1.00 1.38 C ATOM 1035 CD LYS A 177 12.163 11.125 -9.524 1.00 1.73 C ATOM 1036 CE LYS A 177 13.519 11.784 -9.318 1.00 2.64 C ATOM 1037 NZ LYS A 177 13.774 12.851 -10.325 1.00 3.43 N ATOM 0 H LYS A 177 9.044 10.829 -10.112 1.00 1.29 H new ATOM 0 HA LYS A 177 8.184 10.314 -7.541 1.00 1.22 H new ATOM 0 HB2 LYS A 177 10.518 10.885 -6.898 1.00 1.48 H new ATOM 0 HB3 LYS A 177 10.439 9.836 -8.300 1.00 1.48 H new ATOM 0 HG2 LYS A 177 10.439 12.398 -9.415 1.00 1.38 H new ATOM 0 HG3 LYS A 177 11.528 12.549 -8.050 1.00 1.38 H new ATOM 0 HD2 LYS A 177 12.215 10.080 -9.219 1.00 1.73 H new ATOM 0 HD3 LYS A 177 11.910 11.135 -10.584 1.00 1.73 H new ATOM 0 HE2 LYS A 177 13.567 12.211 -8.316 1.00 2.64 H new ATOM 0 HE3 LYS A 177 14.303 11.030 -9.381 1.00 2.64 H new ATOM 0 HZ1 LYS A 177 14.707 13.276 -10.152 1.00 3.43 H new ATOM 0 HZ2 LYS A 177 13.753 12.439 -11.280 1.00 3.43 H new ATOM 0 HZ3 LYS A 177 13.040 13.584 -10.248 1.00 3.43 H new ATOM 1051 N GLY A 178 7.542 12.381 -6.364 1.00 1.72 N ATOM 1052 CA GLY A 178 7.148 13.588 -5.662 1.00 2.27 C ATOM 1053 C GLY A 178 5.644 13.769 -5.619 1.00 2.30 C ATOM 1054 O GLY A 178 5.126 14.528 -4.800 1.00 2.86 O ATOM 0 H GLY A 178 7.131 11.521 -6.001 1.00 1.72 H new ATOM 0 HA2 GLY A 178 7.536 13.556 -4.644 1.00 2.27 H new ATOM 0 HA3 GLY A 178 7.601 14.452 -6.149 1.00 2.27 H new ATOM 1058 N GLY A 179 4.939 13.071 -6.505 1.00 1.86 N ATOM 1059 CA GLY A 179 3.493 13.174 -6.549 1.00 1.88 C ATOM 1060 C GLY A 179 2.808 11.855 -6.249 1.00 1.50 C ATOM 1061 O GLY A 179 3.068 11.234 -5.217 1.00 1.53 O ATOM 0 H GLY A 179 5.344 12.436 -7.193 1.00 1.86 H new ATOM 0 HA2 GLY A 179 3.163 13.923 -5.829 1.00 1.88 H new ATOM 0 HA3 GLY A 179 3.187 13.523 -7.535 1.00 1.88 H new ATOM 1065 N ILE A 180 1.931 11.427 -7.150 1.00 1.29 N ATOM 1066 CA ILE A 180 1.207 10.174 -6.976 1.00 1.00 C ATOM 1067 C ILE A 180 2.079 8.979 -7.348 1.00 0.78 C ATOM 1068 O ILE A 180 2.141 8.580 -8.512 1.00 1.14 O ATOM 1069 CB ILE A 180 -0.077 10.142 -7.825 1.00 1.12 C ATOM 1070 CG1 ILE A 180 -0.971 11.335 -7.481 1.00 1.56 C ATOM 1071 CG2 ILE A 180 -0.823 8.834 -7.610 1.00 1.02 C ATOM 1072 CD1 ILE A 180 -0.782 12.519 -8.403 1.00 1.93 C ATOM 0 H ILE A 180 1.704 11.929 -8.008 1.00 1.29 H new ATOM 0 HA ILE A 180 0.937 10.110 -5.922 1.00 1.00 H new ATOM 0 HB ILE A 180 0.199 10.210 -8.877 1.00 1.12 H new ATOM 0 HG12 ILE A 180 -2.014 11.019 -7.518 1.00 1.56 H new ATOM 0 HG13 ILE A 180 -0.768 11.647 -6.456 1.00 1.56 H new ATOM 0 HG21 ILE A 180 -1.728 8.827 -8.217 1.00 1.02 H new ATOM 0 HG22 ILE A 180 -0.185 7.999 -7.900 1.00 1.02 H new ATOM 0 HG23 ILE A 180 -1.091 8.737 -6.558 1.00 1.02 H new ATOM 0 HD11 ILE A 180 -1.448 13.327 -8.099 1.00 1.93 H new ATOM 0 HD12 ILE A 180 0.252 12.861 -8.349 1.00 1.93 H new ATOM 0 HD13 ILE A 180 -1.013 12.224 -9.426 1.00 1.93 H new ATOM 1084 N LEU A 181 2.750 8.410 -6.352 1.00 0.63 N ATOM 1085 CA LEU A 181 3.618 7.259 -6.574 1.00 0.61 C ATOM 1086 C LEU A 181 2.889 6.170 -7.356 1.00 0.92 C ATOM 1087 O LEU A 181 3.512 5.370 -8.053 1.00 1.30 O ATOM 1088 CB LEU A 181 4.109 6.701 -5.237 1.00 0.92 C ATOM 1089 CG LEU A 181 3.058 6.581 -4.133 1.00 2.04 C ATOM 1090 CD1 LEU A 181 2.136 5.401 -4.399 1.00 3.56 C ATOM 1091 CD2 LEU A 181 3.726 6.441 -2.773 1.00 2.39 C ATOM 0 H LEU A 181 2.709 8.727 -5.383 1.00 0.63 H new ATOM 0 HA LEU A 181 4.476 7.589 -7.160 1.00 0.61 H new ATOM 0 HB2 LEU A 181 4.536 5.714 -5.413 1.00 0.92 H new ATOM 0 HB3 LEU A 181 4.916 7.338 -4.875 1.00 0.92 H new ATOM 0 HG LEU A 181 2.458 7.491 -4.129 1.00 2.04 H new ATOM 0 HD11 LEU A 181 1.395 5.332 -3.603 1.00 3.56 H new ATOM 0 HD12 LEU A 181 1.630 5.542 -5.354 1.00 3.56 H new ATOM 0 HD13 LEU A 181 2.721 4.482 -4.431 1.00 3.56 H new ATOM 0 HD21 LEU A 181 2.963 6.357 -2.000 1.00 2.39 H new ATOM 0 HD22 LEU A 181 4.351 5.548 -2.765 1.00 2.39 H new ATOM 0 HD23 LEU A 181 4.344 7.318 -2.579 1.00 2.39 H new ATOM 1103 N ALA A 182 1.566 6.148 -7.236 1.00 0.98 N ATOM 1104 CA ALA A 182 0.752 5.161 -7.934 1.00 1.46 C ATOM 1105 C ALA A 182 -0.728 5.346 -7.616 1.00 1.45 C ATOM 1106 O ALA A 182 -1.090 6.098 -6.710 1.00 1.57 O ATOM 1107 CB ALA A 182 1.200 3.754 -7.569 1.00 1.88 C ATOM 0 H ALA A 182 1.035 6.803 -6.662 1.00 0.98 H new ATOM 0 HA ALA A 182 0.888 5.307 -9.006 1.00 1.46 H new ATOM 0 HB1 ALA A 182 0.583 3.027 -8.098 1.00 1.88 H new ATOM 0 HB2 ALA A 182 2.244 3.619 -7.853 1.00 1.88 H new ATOM 0 HB3 ALA A 182 1.095 3.606 -6.494 1.00 1.88 H new ATOM 1113 N HIS A 183 -1.581 4.656 -8.367 1.00 1.40 N ATOM 1114 CA HIS A 183 -3.023 4.744 -8.164 1.00 1.45 C ATOM 1115 C HIS A 183 -3.626 3.360 -7.941 1.00 1.21 C ATOM 1116 O HIS A 183 -3.363 2.429 -8.701 1.00 1.53 O ATOM 1117 CB HIS A 183 -3.688 5.415 -9.367 1.00 1.85 C ATOM 1118 CG HIS A 183 -4.821 6.322 -8.996 1.00 2.02 C ATOM 1119 ND1 HIS A 183 -4.779 7.689 -9.172 1.00 2.91 N ATOM 1120 CD2 HIS A 183 -6.032 6.049 -8.457 1.00 2.48 C ATOM 1121 CE1 HIS A 183 -5.916 8.218 -8.755 1.00 3.06 C ATOM 1122 NE2 HIS A 183 -6.694 7.245 -8.317 1.00 2.71 N ATOM 0 H HIS A 183 -1.299 4.030 -9.121 1.00 1.40 H new ATOM 0 HA HIS A 183 -3.204 5.347 -7.274 1.00 1.45 H new ATOM 0 HB2 HIS A 183 -2.939 5.988 -9.913 1.00 1.85 H new ATOM 0 HB3 HIS A 183 -4.057 4.645 -10.044 1.00 1.85 H new ATOM 0 HD2 HIS A 183 -6.408 5.073 -8.187 1.00 2.48 H new ATOM 0 HE1 HIS A 183 -6.167 9.268 -8.770 1.00 3.06 H new ATOM 0 HE2 HIS A 183 -7.633 7.362 -7.937 1.00 2.71 H new ATOM 1130 N ALA A 184 -4.434 3.234 -6.894 1.00 0.98 N ATOM 1131 CA ALA A 184 -5.075 1.965 -6.572 1.00 0.73 C ATOM 1132 C ALA A 184 -6.497 2.182 -6.065 1.00 0.61 C ATOM 1133 O ALA A 184 -6.704 2.584 -4.921 1.00 0.67 O ATOM 1134 CB ALA A 184 -4.255 1.207 -5.540 1.00 0.82 C ATOM 0 H ALA A 184 -4.660 3.995 -6.254 1.00 0.98 H new ATOM 0 HA ALA A 184 -5.129 1.371 -7.484 1.00 0.73 H new ATOM 0 HB1 ALA A 184 -4.745 0.261 -5.309 1.00 0.82 H new ATOM 0 HB2 ALA A 184 -3.259 1.012 -5.938 1.00 0.82 H new ATOM 0 HB3 ALA A 184 -4.172 1.804 -4.632 1.00 0.82 H new ATOM 1140 N PHE A 185 -7.474 1.912 -6.925 1.00 0.64 N ATOM 1141 CA PHE A 185 -8.877 2.079 -6.565 1.00 0.64 C ATOM 1142 C PHE A 185 -9.269 1.120 -5.445 1.00 0.63 C ATOM 1143 O PHE A 185 -8.545 0.171 -5.143 1.00 0.65 O ATOM 1144 CB PHE A 185 -9.770 1.848 -7.785 1.00 0.76 C ATOM 1145 CG PHE A 185 -10.457 3.093 -8.270 1.00 0.92 C ATOM 1146 CD1 PHE A 185 -9.724 4.223 -8.592 1.00 2.27 C ATOM 1147 CD2 PHE A 185 -11.835 3.132 -8.405 1.00 1.95 C ATOM 1148 CE1 PHE A 185 -10.352 5.371 -9.039 1.00 2.53 C ATOM 1149 CE2 PHE A 185 -12.469 4.276 -8.851 1.00 2.04 C ATOM 1150 CZ PHE A 185 -11.727 5.397 -9.168 1.00 1.55 C ATOM 0 H PHE A 185 -7.320 1.577 -7.876 1.00 0.64 H new ATOM 0 HA PHE A 185 -9.016 3.100 -6.210 1.00 0.64 H new ATOM 0 HB2 PHE A 185 -9.167 1.437 -8.594 1.00 0.76 H new ATOM 0 HB3 PHE A 185 -10.523 1.100 -7.537 1.00 0.76 H new ATOM 0 HD1 PHE A 185 -8.649 4.207 -8.493 1.00 2.27 H new ATOM 0 HD2 PHE A 185 -12.421 2.258 -8.159 1.00 1.95 H new ATOM 0 HE1 PHE A 185 -9.769 6.245 -9.287 1.00 2.53 H new ATOM 0 HE2 PHE A 185 -13.544 4.294 -8.952 1.00 2.04 H new ATOM 0 HZ PHE A 185 -12.221 6.292 -9.516 1.00 1.55 H new ATOM 1160 N GLY A 186 -10.420 1.375 -4.830 1.00 0.73 N ATOM 1161 CA GLY A 186 -10.889 0.526 -3.750 1.00 0.83 C ATOM 1162 C GLY A 186 -11.008 -0.927 -4.165 1.00 0.70 C ATOM 1163 O GLY A 186 -10.668 -1.305 -5.286 1.00 0.69 O ATOM 0 H GLY A 186 -11.036 2.155 -5.060 1.00 0.73 H new ATOM 0 HA2 GLY A 186 -10.204 0.605 -2.906 1.00 0.83 H new ATOM 0 HA3 GLY A 186 -11.860 0.883 -3.406 1.00 0.83 H new ATOM 1167 N PRO A 187 -11.500 -1.770 -3.245 1.00 0.68 N ATOM 1168 CA PRO A 187 -11.674 -3.204 -3.497 1.00 0.66 C ATOM 1169 C PRO A 187 -12.792 -3.485 -4.496 1.00 0.64 C ATOM 1170 O PRO A 187 -13.321 -2.570 -5.125 1.00 0.81 O ATOM 1171 CB PRO A 187 -12.034 -3.765 -2.120 1.00 0.75 C ATOM 1172 CG PRO A 187 -12.636 -2.616 -1.387 1.00 0.77 C ATOM 1173 CD PRO A 187 -11.926 -1.389 -1.888 1.00 0.77 C ATOM 0 HA PRO A 187 -10.782 -3.652 -3.935 1.00 0.66 H new ATOM 0 HB2 PRO A 187 -12.737 -4.594 -2.202 1.00 0.75 H new ATOM 0 HB3 PRO A 187 -11.152 -4.145 -1.605 1.00 0.75 H new ATOM 0 HG2 PRO A 187 -13.708 -2.551 -1.575 1.00 0.77 H new ATOM 0 HG3 PRO A 187 -12.508 -2.729 -0.311 1.00 0.77 H new ATOM 0 HD2 PRO A 187 -12.586 -0.521 -1.903 1.00 0.77 H new ATOM 0 HD3 PRO A 187 -11.075 -1.132 -1.257 1.00 0.77 H new ATOM 1181 N GLY A 188 -13.147 -4.759 -4.636 1.00 0.67 N ATOM 1182 CA GLY A 188 -14.200 -5.138 -5.560 1.00 0.75 C ATOM 1183 C GLY A 188 -13.762 -6.222 -6.525 1.00 0.84 C ATOM 1184 O GLY A 188 -12.925 -7.060 -6.190 1.00 1.00 O ATOM 0 H GLY A 188 -12.724 -5.535 -4.126 1.00 0.67 H new ATOM 0 HA2 GLY A 188 -15.066 -5.486 -4.997 1.00 0.75 H new ATOM 0 HA3 GLY A 188 -14.518 -4.261 -6.124 1.00 0.75 H new ATOM 1188 N SER A 189 -14.331 -6.207 -7.727 1.00 0.97 N ATOM 1189 CA SER A 189 -13.999 -7.200 -8.742 1.00 1.10 C ATOM 1190 C SER A 189 -12.860 -6.708 -9.630 1.00 0.99 C ATOM 1191 O SER A 189 -12.683 -5.506 -9.823 1.00 1.03 O ATOM 1192 CB SER A 189 -15.228 -7.517 -9.596 1.00 1.37 C ATOM 1193 OG SER A 189 -15.812 -6.332 -10.109 1.00 2.74 O ATOM 0 H SER A 189 -15.024 -5.518 -8.021 1.00 0.97 H new ATOM 0 HA SER A 189 -13.674 -8.109 -8.235 1.00 1.10 H new ATOM 0 HB2 SER A 189 -14.943 -8.172 -10.420 1.00 1.37 H new ATOM 0 HB3 SER A 189 -15.961 -8.058 -8.997 1.00 1.37 H new ATOM 0 HG SER A 189 -16.594 -6.562 -10.653 1.00 2.74 H new ATOM 1199 N GLY A 190 -12.090 -7.649 -10.169 1.00 1.15 N ATOM 1200 CA GLY A 190 -10.978 -7.293 -11.031 1.00 1.07 C ATOM 1201 C GLY A 190 -10.077 -6.243 -10.411 1.00 0.90 C ATOM 1202 O GLY A 190 -9.283 -6.546 -9.520 1.00 1.06 O ATOM 0 H GLY A 190 -12.217 -8.651 -10.024 1.00 1.15 H new ATOM 0 HA2 GLY A 190 -10.393 -8.186 -11.251 1.00 1.07 H new ATOM 0 HA3 GLY A 190 -11.363 -6.922 -11.981 1.00 1.07 H new ATOM 1206 N ILE A 191 -10.198 -5.008 -10.884 1.00 0.97 N ATOM 1207 CA ILE A 191 -9.388 -3.911 -10.371 1.00 0.90 C ATOM 1208 C ILE A 191 -9.569 -3.751 -8.865 1.00 0.85 C ATOM 1209 O ILE A 191 -8.683 -3.253 -8.172 1.00 1.20 O ATOM 1210 CB ILE A 191 -9.738 -2.580 -11.062 1.00 0.99 C ATOM 1211 CG1 ILE A 191 -9.349 -2.631 -12.541 1.00 1.40 C ATOM 1212 CG2 ILE A 191 -9.041 -1.421 -10.365 1.00 1.07 C ATOM 1213 CD1 ILE A 191 -7.857 -2.719 -12.771 1.00 2.57 C ATOM 0 H ILE A 191 -10.850 -4.742 -11.622 1.00 0.97 H new ATOM 0 HA ILE A 191 -8.349 -4.160 -10.586 1.00 0.90 H new ATOM 0 HB ILE A 191 -10.815 -2.424 -10.994 1.00 0.99 H new ATOM 0 HG12 ILE A 191 -9.831 -3.491 -13.006 1.00 1.40 H new ATOM 0 HG13 ILE A 191 -9.733 -1.742 -13.040 1.00 1.40 H new ATOM 0 HG21 ILE A 191 -9.299 -0.488 -10.865 1.00 1.07 H new ATOM 0 HG22 ILE A 191 -9.363 -1.376 -9.324 1.00 1.07 H new ATOM 0 HG23 ILE A 191 -7.962 -1.568 -10.405 1.00 1.07 H new ATOM 0 HD11 ILE A 191 -7.655 -2.751 -13.842 1.00 2.57 H new ATOM 0 HD12 ILE A 191 -7.370 -1.846 -12.336 1.00 2.57 H new ATOM 0 HD13 ILE A 191 -7.469 -3.623 -12.301 1.00 2.57 H new ATOM 1225 N GLY A 192 -10.723 -4.181 -8.365 1.00 1.05 N ATOM 1226 CA GLY A 192 -10.999 -4.079 -6.944 1.00 1.03 C ATOM 1227 C GLY A 192 -9.948 -4.769 -6.097 1.00 1.19 C ATOM 1228 O GLY A 192 -9.966 -5.989 -5.945 1.00 2.53 O ATOM 0 H GLY A 192 -11.472 -4.598 -8.918 1.00 1.05 H new ATOM 0 HA2 GLY A 192 -11.055 -3.027 -6.663 1.00 1.03 H new ATOM 0 HA3 GLY A 192 -11.975 -4.517 -6.734 1.00 1.03 H new ATOM 1232 N GLY A 193 -9.026 -3.985 -5.546 1.00 0.98 N ATOM 1233 CA GLY A 193 -7.973 -4.546 -4.719 1.00 1.00 C ATOM 1234 C GLY A 193 -6.598 -4.363 -5.329 1.00 0.81 C ATOM 1235 O GLY A 193 -5.584 -4.520 -4.649 1.00 0.77 O ATOM 0 H GLY A 193 -8.989 -2.972 -5.657 1.00 0.98 H new ATOM 0 HA2 GLY A 193 -7.997 -4.075 -3.736 1.00 1.00 H new ATOM 0 HA3 GLY A 193 -8.161 -5.609 -4.567 1.00 1.00 H new ATOM 1239 N ASP A 194 -6.562 -4.032 -6.615 1.00 0.77 N ATOM 1240 CA ASP A 194 -5.300 -3.829 -7.318 1.00 0.69 C ATOM 1241 C ASP A 194 -4.402 -2.862 -6.553 1.00 0.64 C ATOM 1242 O ASP A 194 -4.883 -1.919 -5.924 1.00 0.77 O ATOM 1243 CB ASP A 194 -5.557 -3.298 -8.729 1.00 0.77 C ATOM 1244 CG ASP A 194 -6.035 -4.381 -9.676 1.00 0.94 C ATOM 1245 OD1 ASP A 194 -6.738 -5.304 -9.215 1.00 1.53 O ATOM 1246 OD2 ASP A 194 -5.705 -4.306 -10.879 1.00 2.12 O ATOM 0 H ASP A 194 -7.392 -3.898 -7.192 1.00 0.77 H new ATOM 0 HA ASP A 194 -4.792 -4.791 -7.387 1.00 0.69 H new ATOM 0 HB2 ASP A 194 -6.301 -2.503 -8.685 1.00 0.77 H new ATOM 0 HB3 ASP A 194 -4.641 -2.855 -9.120 1.00 0.77 H new ATOM 1251 N ALA A 195 -3.097 -3.103 -6.610 1.00 0.64 N ATOM 1252 CA ALA A 195 -2.132 -2.252 -5.924 1.00 0.65 C ATOM 1253 C ALA A 195 -0.924 -1.967 -6.810 1.00 0.55 C ATOM 1254 O ALA A 195 -0.313 -2.886 -7.358 1.00 0.68 O ATOM 1255 CB ALA A 195 -1.692 -2.900 -4.620 1.00 0.88 C ATOM 0 H ALA A 195 -2.683 -3.881 -7.124 1.00 0.64 H new ATOM 0 HA ALA A 195 -2.617 -1.302 -5.700 1.00 0.65 H new ATOM 0 HB1 ALA A 195 -0.972 -2.254 -4.118 1.00 0.88 H new ATOM 0 HB2 ALA A 195 -2.559 -3.046 -3.976 1.00 0.88 H new ATOM 0 HB3 ALA A 195 -1.230 -3.864 -4.831 1.00 0.88 H new ATOM 1261 N HIS A 196 -0.584 -0.690 -6.946 1.00 0.57 N ATOM 1262 CA HIS A 196 0.553 -0.284 -7.766 1.00 0.72 C ATOM 1263 C HIS A 196 1.664 0.304 -6.901 1.00 0.87 C ATOM 1264 O HIS A 196 1.446 1.260 -6.157 1.00 1.01 O ATOM 1265 CB HIS A 196 0.113 0.737 -8.815 1.00 0.87 C ATOM 1266 CG HIS A 196 -0.537 0.121 -10.015 1.00 1.29 C ATOM 1267 ND1 HIS A 196 -1.066 -1.153 -10.014 1.00 2.34 N ATOM 1268 CD2 HIS A 196 -0.744 0.611 -11.260 1.00 2.44 C ATOM 1269 CE1 HIS A 196 -1.568 -1.420 -11.206 1.00 2.71 C ATOM 1270 NE2 HIS A 196 -1.386 -0.366 -11.981 1.00 2.63 N ATOM 0 H HIS A 196 -1.079 0.082 -6.499 1.00 0.57 H new ATOM 0 HA HIS A 196 0.940 -1.169 -8.271 1.00 0.72 H new ATOM 0 HB2 HIS A 196 -0.582 1.440 -8.356 1.00 0.87 H new ATOM 0 HB3 HIS A 196 0.981 1.312 -9.137 1.00 0.87 H new ATOM 0 HD2 HIS A 196 -0.458 1.588 -11.619 1.00 2.44 H new ATOM 0 HE1 HIS A 196 -2.046 -2.343 -11.498 1.00 2.71 H new ATOM 0 HE2 HIS A 196 -1.675 -0.290 -12.956 1.00 2.63 H new ATOM 1278 N PHE A 197 2.856 -0.275 -7.004 1.00 1.01 N ATOM 1279 CA PHE A 197 4.001 0.190 -6.231 1.00 1.24 C ATOM 1280 C PHE A 197 5.048 0.829 -7.139 1.00 1.48 C ATOM 1281 O PHE A 197 5.261 0.384 -8.267 1.00 1.41 O ATOM 1282 CB PHE A 197 4.624 -0.971 -5.453 1.00 1.27 C ATOM 1283 CG PHE A 197 4.794 -0.688 -3.988 1.00 1.49 C ATOM 1284 CD1 PHE A 197 5.578 0.371 -3.559 1.00 2.97 C ATOM 1285 CD2 PHE A 197 4.170 -1.483 -3.039 1.00 2.18 C ATOM 1286 CE1 PHE A 197 5.736 0.634 -2.211 1.00 4.03 C ATOM 1287 CE2 PHE A 197 4.324 -1.224 -1.690 1.00 2.72 C ATOM 1288 CZ PHE A 197 5.109 -0.166 -1.276 1.00 3.50 C ATOM 0 H PHE A 197 3.054 -1.067 -7.615 1.00 1.01 H new ATOM 0 HA PHE A 197 3.649 0.943 -5.526 1.00 1.24 H new ATOM 0 HB2 PHE A 197 3.999 -1.856 -5.574 1.00 1.27 H new ATOM 0 HB3 PHE A 197 5.597 -1.207 -5.885 1.00 1.27 H new ATOM 0 HD1 PHE A 197 6.072 0.998 -4.286 1.00 2.97 H new ATOM 0 HD2 PHE A 197 3.557 -2.313 -3.357 1.00 2.18 H new ATOM 0 HE1 PHE A 197 6.349 1.463 -1.890 1.00 4.03 H new ATOM 0 HE2 PHE A 197 3.831 -1.849 -0.960 1.00 2.72 H new ATOM 0 HZ PHE A 197 5.232 0.036 -0.222 1.00 3.50 H new ATOM 1298 N ASP A 198 5.697 1.875 -6.640 1.00 2.08 N ATOM 1299 CA ASP A 198 6.722 2.575 -7.405 1.00 2.43 C ATOM 1300 C ASP A 198 6.109 3.301 -8.598 1.00 1.78 C ATOM 1301 O ASP A 198 5.917 4.516 -8.566 1.00 2.71 O ATOM 1302 CB ASP A 198 7.792 1.593 -7.884 1.00 3.56 C ATOM 1303 CG ASP A 198 9.116 1.786 -7.173 1.00 4.82 C ATOM 1304 OD1 ASP A 198 9.100 2.143 -5.976 1.00 5.48 O ATOM 1305 OD2 ASP A 198 10.169 1.582 -7.813 1.00 5.79 O ATOM 0 H ASP A 198 5.531 2.257 -5.709 1.00 2.08 H new ATOM 0 HA ASP A 198 7.186 3.314 -6.752 1.00 2.43 H new ATOM 0 HB2 ASP A 198 7.442 0.573 -7.724 1.00 3.56 H new ATOM 0 HB3 ASP A 198 7.938 1.715 -8.957 1.00 3.56 H new ATOM 1310 N GLU A 199 5.804 2.547 -9.650 1.00 2.19 N ATOM 1311 CA GLU A 199 5.215 3.120 -10.855 1.00 3.21 C ATOM 1312 C GLU A 199 6.206 4.040 -11.561 1.00 3.04 C ATOM 1313 O GLU A 199 5.839 5.111 -12.044 1.00 4.44 O ATOM 1314 CB GLU A 199 3.942 3.894 -10.507 1.00 4.75 C ATOM 1315 CG GLU A 199 2.814 3.691 -11.505 1.00 6.11 C ATOM 1316 CD GLU A 199 2.415 2.236 -11.647 1.00 6.69 C ATOM 1317 OE1 GLU A 199 2.829 1.422 -10.794 1.00 6.95 O ATOM 1318 OE2 GLU A 199 1.688 1.910 -12.609 1.00 7.52 O ATOM 0 H GLU A 199 5.955 1.539 -9.692 1.00 2.19 H new ATOM 0 HA GLU A 199 4.962 2.302 -11.530 1.00 3.21 H new ATOM 0 HB2 GLU A 199 3.600 3.589 -9.518 1.00 4.75 H new ATOM 0 HB3 GLU A 199 4.177 4.957 -10.449 1.00 4.75 H new ATOM 0 HG2 GLU A 199 1.947 4.272 -11.191 1.00 6.11 H new ATOM 0 HG3 GLU A 199 3.121 4.076 -12.477 1.00 6.11 H new ATOM 1325 N ASP A 200 7.463 3.614 -11.617 1.00 1.91 N ATOM 1326 CA ASP A 200 8.508 4.398 -12.265 1.00 1.84 C ATOM 1327 C ASP A 200 8.764 5.695 -11.504 1.00 1.48 C ATOM 1328 O ASP A 200 8.832 6.770 -12.099 1.00 2.18 O ATOM 1329 CB ASP A 200 8.120 4.708 -13.711 1.00 2.33 C ATOM 1330 CG ASP A 200 9.324 5.007 -14.583 1.00 2.76 C ATOM 1331 OD1 ASP A 200 10.408 4.450 -14.307 1.00 3.30 O ATOM 1332 OD2 ASP A 200 9.184 5.798 -15.539 1.00 3.32 O ATOM 0 H ASP A 200 7.783 2.730 -11.221 1.00 1.91 H new ATOM 0 HA ASP A 200 9.425 3.809 -12.262 1.00 1.84 H new ATOM 0 HB2 ASP A 200 7.575 3.861 -14.127 1.00 2.33 H new ATOM 0 HB3 ASP A 200 7.443 5.562 -13.727 1.00 2.33 H new ATOM 1337 N GLU A 201 8.904 5.585 -10.187 1.00 1.03 N ATOM 1338 CA GLU A 201 9.150 6.751 -9.346 1.00 0.90 C ATOM 1339 C GLU A 201 10.520 6.660 -8.679 1.00 1.00 C ATOM 1340 O GLU A 201 11.475 7.310 -9.105 1.00 2.19 O ATOM 1341 CB GLU A 201 8.059 6.878 -8.280 1.00 1.24 C ATOM 1342 CG GLU A 201 6.947 7.841 -8.660 1.00 1.92 C ATOM 1343 CD GLU A 201 6.099 7.330 -9.809 1.00 3.39 C ATOM 1344 OE1 GLU A 201 6.582 7.353 -10.960 1.00 4.59 O ATOM 1345 OE2 GLU A 201 4.952 6.906 -9.555 1.00 4.35 O ATOM 0 H GLU A 201 8.851 4.702 -9.680 1.00 1.03 H new ATOM 0 HA GLU A 201 9.132 7.637 -9.981 1.00 0.90 H new ATOM 0 HB2 GLU A 201 7.628 5.894 -8.094 1.00 1.24 H new ATOM 0 HB3 GLU A 201 8.512 7.210 -7.346 1.00 1.24 H new ATOM 0 HG2 GLU A 201 6.310 8.015 -7.793 1.00 1.92 H new ATOM 0 HG3 GLU A 201 7.382 8.802 -8.934 1.00 1.92 H new ATOM 1352 N PHE A 202 10.607 5.851 -7.628 1.00 0.93 N ATOM 1353 CA PHE A 202 11.859 5.676 -6.900 1.00 1.11 C ATOM 1354 C PHE A 202 11.670 4.739 -5.711 1.00 0.97 C ATOM 1355 O PHE A 202 10.668 4.817 -5.000 1.00 1.26 O ATOM 1356 CB PHE A 202 12.387 7.029 -6.419 1.00 1.69 C ATOM 1357 CG PHE A 202 13.831 7.263 -6.758 1.00 2.25 C ATOM 1358 CD1 PHE A 202 14.836 6.647 -6.030 1.00 3.14 C ATOM 1359 CD2 PHE A 202 14.184 8.100 -7.805 1.00 3.14 C ATOM 1360 CE1 PHE A 202 16.166 6.861 -6.340 1.00 3.95 C ATOM 1361 CE2 PHE A 202 15.512 8.317 -8.119 1.00 4.02 C ATOM 1362 CZ PHE A 202 16.505 7.698 -7.385 1.00 4.14 C ATOM 0 H PHE A 202 9.826 5.307 -7.262 1.00 0.93 H new ATOM 0 HA PHE A 202 12.586 5.231 -7.579 1.00 1.11 H new ATOM 0 HB2 PHE A 202 11.785 7.823 -6.861 1.00 1.69 H new ATOM 0 HB3 PHE A 202 12.260 7.096 -5.339 1.00 1.69 H new ATOM 0 HD1 PHE A 202 14.577 5.992 -5.211 1.00 3.14 H new ATOM 0 HD2 PHE A 202 13.412 8.588 -8.382 1.00 3.14 H new ATOM 0 HE1 PHE A 202 16.940 6.374 -5.765 1.00 3.95 H new ATOM 0 HE2 PHE A 202 15.774 8.970 -8.938 1.00 4.02 H new ATOM 0 HZ PHE A 202 17.544 7.868 -7.628 1.00 4.14 H new ATOM 1372 N TRP A 203 12.638 3.855 -5.502 1.00 1.21 N ATOM 1373 CA TRP A 203 12.579 2.902 -4.400 1.00 1.46 C ATOM 1374 C TRP A 203 13.552 3.290 -3.292 1.00 1.29 C ATOM 1375 O TRP A 203 14.681 3.704 -3.560 1.00 1.64 O ATOM 1376 CB TRP A 203 12.892 1.491 -4.900 1.00 2.23 C ATOM 1377 CG TRP A 203 14.233 1.379 -5.560 1.00 4.40 C ATOM 1378 CD1 TRP A 203 15.394 0.943 -4.988 1.00 5.94 C ATOM 1379 CD2 TRP A 203 14.551 1.709 -6.916 1.00 5.74 C ATOM 1380 NE1 TRP A 203 16.415 0.983 -5.907 1.00 7.85 N ATOM 1381 CE2 TRP A 203 15.923 1.449 -7.098 1.00 7.70 C ATOM 1382 CE3 TRP A 203 13.810 2.198 -7.996 1.00 5.94 C ATOM 1383 CZ2 TRP A 203 16.567 1.662 -8.314 1.00 9.38 C ATOM 1384 CZ3 TRP A 203 14.450 2.410 -9.202 1.00 7.73 C ATOM 1385 CH2 TRP A 203 15.817 2.141 -9.354 1.00 9.27 C ATOM 0 H TRP A 203 13.474 3.778 -6.081 1.00 1.21 H new ATOM 0 HA TRP A 203 11.568 2.919 -3.993 1.00 1.46 H new ATOM 0 HB2 TRP A 203 12.849 0.798 -4.060 1.00 2.23 H new ATOM 0 HB3 TRP A 203 12.121 1.184 -5.606 1.00 2.23 H new ATOM 0 HD1 TRP A 203 15.495 0.615 -3.964 1.00 5.94 H new ATOM 0 HE1 TRP A 203 17.382 0.710 -5.731 1.00 7.85 H new ATOM 0 HE3 TRP A 203 12.756 2.406 -7.889 1.00 5.94 H new ATOM 0 HZ2 TRP A 203 17.621 1.457 -8.432 1.00 9.38 H new ATOM 0 HZ3 TRP A 203 13.887 2.790 -10.042 1.00 7.73 H new ATOM 0 HH2 TRP A 203 16.288 2.315 -10.310 1.00 9.27 H new ATOM 1396 N THR A 204 13.110 3.152 -2.046 1.00 1.05 N ATOM 1397 CA THR A 204 13.942 3.489 -0.898 1.00 0.93 C ATOM 1398 C THR A 204 13.473 2.759 0.355 1.00 0.88 C ATOM 1399 O THR A 204 12.370 2.212 0.391 1.00 1.28 O ATOM 1400 CB THR A 204 13.938 5.005 -0.626 1.00 1.13 C ATOM 1401 OG1 THR A 204 13.046 5.663 -1.533 1.00 1.71 O ATOM 1402 CG2 THR A 204 15.336 5.586 -0.773 1.00 1.29 C ATOM 0 H THR A 204 12.180 2.809 -1.806 1.00 1.05 H new ATOM 0 HA THR A 204 14.957 3.173 -1.141 1.00 0.93 H new ATOM 0 HB THR A 204 13.600 5.166 0.398 1.00 1.13 H new ATOM 0 HG1 THR A 204 13.545 6.316 -2.067 1.00 1.71 H new ATOM 0 HG21 THR A 204 15.307 6.658 -0.576 1.00 1.29 H new ATOM 0 HG22 THR A 204 16.007 5.104 -0.062 1.00 1.29 H new ATOM 0 HG23 THR A 204 15.697 5.413 -1.787 1.00 1.29 H new ATOM 1410 N THR A 205 14.316 2.753 1.382 1.00 0.90 N ATOM 1411 CA THR A 205 13.988 2.089 2.637 1.00 0.92 C ATOM 1412 C THR A 205 13.020 2.926 3.466 1.00 0.97 C ATOM 1413 O THR A 205 12.481 3.925 2.987 1.00 1.50 O ATOM 1414 CB THR A 205 15.251 1.810 3.473 1.00 1.42 C ATOM 1415 OG1 THR A 205 16.420 1.973 2.662 1.00 2.04 O ATOM 1416 CG2 THR A 205 15.220 0.402 4.048 1.00 1.40 C ATOM 0 H THR A 205 15.232 3.201 1.369 1.00 0.90 H new ATOM 0 HA THR A 205 13.516 1.141 2.378 1.00 0.92 H new ATOM 0 HB THR A 205 15.278 2.522 4.298 1.00 1.42 H new ATOM 0 HG1 THR A 205 17.219 1.796 3.201 1.00 2.04 H new ATOM 0 HG21 THR A 205 16.122 0.228 4.634 1.00 1.40 H new ATOM 0 HG22 THR A 205 14.344 0.289 4.687 1.00 1.40 H new ATOM 0 HG23 THR A 205 15.171 -0.322 3.235 1.00 1.40 H new ATOM 1424 N HIS A 206 12.804 2.514 4.711 1.00 1.54 N ATOM 1425 CA HIS A 206 11.901 3.228 5.606 1.00 2.19 C ATOM 1426 C HIS A 206 12.331 4.684 5.765 1.00 1.82 C ATOM 1427 O HIS A 206 11.509 5.597 5.680 1.00 2.33 O ATOM 1428 CB HIS A 206 11.859 2.545 6.974 1.00 3.08 C ATOM 1429 CG HIS A 206 13.214 2.312 7.568 1.00 3.35 C ATOM 1430 ND1 HIS A 206 13.963 1.183 7.313 1.00 4.04 N ATOM 1431 CD2 HIS A 206 13.954 3.071 8.410 1.00 3.69 C ATOM 1432 CE1 HIS A 206 15.106 1.257 7.972 1.00 4.32 C ATOM 1433 NE2 HIS A 206 15.125 2.393 8.646 1.00 4.07 N ATOM 0 H HIS A 206 13.242 1.690 5.123 1.00 1.54 H new ATOM 0 HA HIS A 206 10.904 3.208 5.167 1.00 2.19 H new ATOM 0 HB2 HIS A 206 11.271 3.157 7.659 1.00 3.08 H new ATOM 0 HB3 HIS A 206 11.344 1.589 6.878 1.00 3.08 H new ATOM 0 HD2 HIS A 206 13.676 4.031 8.820 1.00 3.69 H new ATOM 0 HE1 HIS A 206 15.891 0.515 7.961 1.00 4.32 H new ATOM 0 HE2 HIS A 206 15.886 2.714 9.245 1.00 4.07 H new ATOM 1441 N SER A 207 13.623 4.892 5.996 1.00 1.43 N ATOM 1442 CA SER A 207 14.161 6.236 6.170 1.00 1.25 C ATOM 1443 C SER A 207 14.358 6.922 4.822 1.00 1.23 C ATOM 1444 O SER A 207 14.179 8.133 4.697 1.00 1.69 O ATOM 1445 CB SER A 207 15.490 6.181 6.927 1.00 1.73 C ATOM 1446 OG SER A 207 15.573 7.219 7.888 1.00 2.48 O ATOM 0 H SER A 207 14.316 4.147 6.067 1.00 1.43 H new ATOM 0 HA SER A 207 13.443 6.816 6.750 1.00 1.25 H new ATOM 0 HB2 SER A 207 15.591 5.215 7.421 1.00 1.73 H new ATOM 0 HB3 SER A 207 16.317 6.267 6.222 1.00 1.73 H new ATOM 0 HG SER A 207 16.430 7.161 8.359 1.00 2.48 H new ATOM 1452 N GLY A 208 14.729 6.137 3.814 1.00 1.61 N ATOM 1453 CA GLY A 208 14.944 6.686 2.488 1.00 2.29 C ATOM 1454 C GLY A 208 13.779 7.530 2.013 1.00 1.64 C ATOM 1455 O GLY A 208 12.723 7.556 2.645 1.00 1.48 O ATOM 0 H GLY A 208 14.884 5.132 3.892 1.00 1.61 H new ATOM 0 HA2 GLY A 208 15.850 7.292 2.492 1.00 2.29 H new ATOM 0 HA3 GLY A 208 15.109 5.871 1.783 1.00 2.29 H new ATOM 1459 N GLY A 209 13.970 8.226 0.896 1.00 1.73 N ATOM 1460 CA GLY A 209 12.918 9.067 0.357 1.00 1.37 C ATOM 1461 C GLY A 209 11.568 8.378 0.354 1.00 1.15 C ATOM 1462 O GLY A 209 10.766 8.561 1.270 1.00 1.24 O ATOM 0 H GLY A 209 14.835 8.222 0.355 1.00 1.73 H new ATOM 0 HA2 GLY A 209 12.853 9.983 0.944 1.00 1.37 H new ATOM 0 HA3 GLY A 209 13.176 9.358 -0.661 1.00 1.37 H new ATOM 1466 N THR A 210 11.314 7.582 -0.681 1.00 1.10 N ATOM 1467 CA THR A 210 10.051 6.865 -0.802 1.00 0.98 C ATOM 1468 C THR A 210 10.019 5.649 0.117 1.00 0.71 C ATOM 1469 O THR A 210 10.541 4.589 -0.223 1.00 0.70 O ATOM 1470 CB THR A 210 9.802 6.406 -2.251 1.00 1.18 C ATOM 1471 OG1 THR A 210 11.013 6.497 -3.008 1.00 2.35 O ATOM 1472 CG2 THR A 210 8.722 7.252 -2.908 1.00 1.63 C ATOM 0 H THR A 210 11.967 7.418 -1.447 1.00 1.10 H new ATOM 0 HA THR A 210 9.264 7.560 -0.509 1.00 0.98 H new ATOM 0 HB THR A 210 9.466 5.369 -2.228 1.00 1.18 H new ATOM 0 HG1 THR A 210 11.683 5.891 -2.628 1.00 2.35 H new ATOM 0 HG21 THR A 210 8.563 6.910 -3.931 1.00 1.63 H new ATOM 0 HG22 THR A 210 7.793 7.157 -2.345 1.00 1.63 H new ATOM 0 HG23 THR A 210 9.034 8.296 -2.919 1.00 1.63 H new ATOM 1480 N ASN A 211 9.402 5.811 1.284 1.00 0.77 N ATOM 1481 CA ASN A 211 9.302 4.725 2.252 1.00 0.76 C ATOM 1482 C ASN A 211 8.527 3.547 1.670 1.00 0.65 C ATOM 1483 O ASN A 211 7.327 3.645 1.412 1.00 0.65 O ATOM 1484 CB ASN A 211 8.621 5.216 3.531 1.00 1.03 C ATOM 1485 CG ASN A 211 8.719 4.209 4.661 1.00 1.88 C ATOM 1486 OD1 ASN A 211 8.739 3.000 4.430 1.00 3.35 O ATOM 1487 ND2 ASN A 211 8.778 4.705 5.892 1.00 2.48 N ATOM 0 H ASN A 211 8.964 6.683 1.581 1.00 0.77 H new ATOM 0 HA ASN A 211 10.311 4.390 2.491 1.00 0.76 H new ATOM 0 HB2 ASN A 211 9.077 6.155 3.844 1.00 1.03 H new ATOM 0 HB3 ASN A 211 7.571 5.424 3.324 1.00 1.03 H new ATOM 0 HD21 ASN A 211 8.843 4.076 6.693 1.00 2.48 H new ATOM 0 HD22 ASN A 211 8.758 5.715 6.037 1.00 2.48 H new ATOM 1494 N LEU A 212 9.221 2.433 1.466 1.00 0.73 N ATOM 1495 CA LEU A 212 8.599 1.234 0.916 1.00 0.74 C ATOM 1496 C LEU A 212 7.670 0.584 1.936 1.00 0.71 C ATOM 1497 O LEU A 212 6.621 0.046 1.582 1.00 0.79 O ATOM 1498 CB LEU A 212 9.671 0.235 0.476 1.00 0.95 C ATOM 1499 CG LEU A 212 9.371 -0.555 -0.799 1.00 1.17 C ATOM 1500 CD1 LEU A 212 10.626 -1.246 -1.306 1.00 2.29 C ATOM 1501 CD2 LEU A 212 8.264 -1.569 -0.550 1.00 1.35 C ATOM 0 H LEU A 212 10.215 2.335 1.673 1.00 0.73 H new ATOM 0 HA LEU A 212 8.007 1.528 0.049 1.00 0.74 H new ATOM 0 HB2 LEU A 212 10.606 0.776 0.332 1.00 0.95 H new ATOM 0 HB3 LEU A 212 9.834 -0.473 1.288 1.00 0.95 H new ATOM 0 HG LEU A 212 9.031 0.143 -1.565 1.00 1.17 H new ATOM 0 HD11 LEU A 212 10.393 -1.803 -2.214 1.00 2.29 H new ATOM 0 HD12 LEU A 212 11.390 -0.499 -1.524 1.00 2.29 H new ATOM 0 HD13 LEU A 212 10.997 -1.932 -0.544 1.00 2.29 H new ATOM 0 HD21 LEU A 212 8.064 -2.122 -1.468 1.00 1.35 H new ATOM 0 HD22 LEU A 212 8.575 -2.263 0.231 1.00 1.35 H new ATOM 0 HD23 LEU A 212 7.359 -1.050 -0.235 1.00 1.35 H new ATOM 1513 N PHE A 213 8.061 0.641 3.205 1.00 0.73 N ATOM 1514 CA PHE A 213 7.263 0.059 4.278 1.00 0.81 C ATOM 1515 C PHE A 213 6.000 0.879 4.522 1.00 0.74 C ATOM 1516 O PHE A 213 4.940 0.332 4.830 1.00 1.09 O ATOM 1517 CB PHE A 213 8.086 -0.026 5.565 1.00 0.93 C ATOM 1518 CG PHE A 213 7.467 -0.905 6.615 1.00 1.52 C ATOM 1519 CD1 PHE A 213 6.301 -0.523 7.257 1.00 2.80 C ATOM 1520 CD2 PHE A 213 8.052 -2.114 6.958 1.00 2.87 C ATOM 1521 CE1 PHE A 213 5.730 -1.330 8.224 1.00 4.18 C ATOM 1522 CE2 PHE A 213 7.485 -2.924 7.923 1.00 4.04 C ATOM 1523 CZ PHE A 213 6.322 -2.532 8.556 1.00 4.48 C ATOM 0 H PHE A 213 8.926 1.084 3.515 1.00 0.73 H new ATOM 0 HA PHE A 213 6.970 -0.946 3.975 1.00 0.81 H new ATOM 0 HB2 PHE A 213 9.081 -0.403 5.327 1.00 0.93 H new ATOM 0 HB3 PHE A 213 8.215 0.977 5.972 1.00 0.93 H new ATOM 0 HD1 PHE A 213 5.832 0.415 7.000 1.00 2.80 H new ATOM 0 HD2 PHE A 213 8.961 -2.426 6.465 1.00 2.87 H new ATOM 0 HE1 PHE A 213 4.822 -1.020 8.719 1.00 4.18 H new ATOM 0 HE2 PHE A 213 7.951 -3.863 8.182 1.00 4.04 H new ATOM 0 HZ PHE A 213 5.876 -3.165 9.309 1.00 4.48 H new ATOM 1533 N LEU A 214 6.120 2.195 4.382 1.00 0.59 N ATOM 1534 CA LEU A 214 4.988 3.093 4.587 1.00 0.63 C ATOM 1535 C LEU A 214 4.109 3.154 3.342 1.00 0.67 C ATOM 1536 O LEU A 214 2.888 3.023 3.424 1.00 0.81 O ATOM 1537 CB LEU A 214 5.483 4.495 4.946 1.00 0.68 C ATOM 1538 CG LEU A 214 4.502 5.375 5.722 1.00 1.06 C ATOM 1539 CD1 LEU A 214 5.022 5.645 7.125 1.00 1.64 C ATOM 1540 CD2 LEU A 214 4.257 6.681 4.981 1.00 2.32 C ATOM 0 H LEU A 214 6.989 2.664 4.127 1.00 0.59 H new ATOM 0 HA LEU A 214 4.391 2.703 5.411 1.00 0.63 H new ATOM 0 HB2 LEU A 214 6.395 4.397 5.534 1.00 0.68 H new ATOM 0 HB3 LEU A 214 5.752 5.011 4.024 1.00 0.68 H new ATOM 0 HG LEU A 214 3.554 4.844 5.805 1.00 1.06 H new ATOM 0 HD11 LEU A 214 4.311 6.273 7.662 1.00 1.64 H new ATOM 0 HD12 LEU A 214 5.145 4.701 7.655 1.00 1.64 H new ATOM 0 HD13 LEU A 214 5.983 6.156 7.065 1.00 1.64 H new ATOM 0 HD21 LEU A 214 3.557 7.295 5.547 1.00 2.32 H new ATOM 0 HD22 LEU A 214 5.199 7.217 4.867 1.00 2.32 H new ATOM 0 HD23 LEU A 214 3.839 6.468 3.997 1.00 2.32 H new ATOM 1552 N THR A 215 4.739 3.353 2.188 1.00 0.61 N ATOM 1553 CA THR A 215 4.016 3.431 0.926 1.00 0.67 C ATOM 1554 C THR A 215 3.158 2.190 0.706 1.00 0.74 C ATOM 1555 O THR A 215 2.122 2.249 0.045 1.00 0.98 O ATOM 1556 CB THR A 215 4.979 3.592 -0.265 1.00 0.68 C ATOM 1557 OG1 THR A 215 5.664 4.846 -0.174 1.00 0.64 O ATOM 1558 CG2 THR A 215 4.226 3.515 -1.584 1.00 0.93 C ATOM 0 H THR A 215 5.749 3.463 2.102 1.00 0.61 H new ATOM 0 HA THR A 215 3.373 4.309 0.985 1.00 0.67 H new ATOM 0 HB THR A 215 5.704 2.779 -0.231 1.00 0.68 H new ATOM 0 HG1 THR A 215 6.361 4.789 0.513 1.00 0.64 H new ATOM 0 HG21 THR A 215 4.927 3.631 -2.411 1.00 0.93 H new ATOM 0 HG22 THR A 215 3.729 2.548 -1.663 1.00 0.93 H new ATOM 0 HG23 THR A 215 3.482 4.310 -1.625 1.00 0.93 H new ATOM 1566 N ALA A 216 3.596 1.067 1.266 1.00 0.66 N ATOM 1567 CA ALA A 216 2.867 -0.188 1.133 1.00 0.74 C ATOM 1568 C ALA A 216 1.556 -0.146 1.912 1.00 0.72 C ATOM 1569 O ALA A 216 0.507 -0.542 1.403 1.00 0.78 O ATOM 1570 CB ALA A 216 3.726 -1.351 1.606 1.00 0.78 C ATOM 0 H ALA A 216 4.452 1.001 1.816 1.00 0.66 H new ATOM 0 HA ALA A 216 2.630 -0.331 0.079 1.00 0.74 H new ATOM 0 HB1 ALA A 216 3.168 -2.282 1.501 1.00 0.78 H new ATOM 0 HB2 ALA A 216 4.633 -1.402 1.004 1.00 0.78 H new ATOM 0 HB3 ALA A 216 3.993 -1.204 2.653 1.00 0.78 H new ATOM 1576 N VAL A 217 1.622 0.335 3.149 1.00 0.68 N ATOM 1577 CA VAL A 217 0.441 0.429 3.997 1.00 0.69 C ATOM 1578 C VAL A 217 -0.611 1.341 3.375 1.00 0.72 C ATOM 1579 O VAL A 217 -1.803 1.029 3.386 1.00 0.84 O ATOM 1580 CB VAL A 217 0.797 0.957 5.400 1.00 0.69 C ATOM 1581 CG1 VAL A 217 -0.397 0.838 6.335 1.00 0.82 C ATOM 1582 CG2 VAL A 217 2.000 0.213 5.959 1.00 0.66 C ATOM 0 H VAL A 217 2.482 0.666 3.586 1.00 0.68 H new ATOM 0 HA VAL A 217 0.036 -0.579 4.088 1.00 0.69 H new ATOM 0 HB VAL A 217 1.058 2.012 5.317 1.00 0.69 H new ATOM 0 HG11 VAL A 217 -0.126 1.216 7.321 1.00 0.82 H new ATOM 0 HG12 VAL A 217 -1.229 1.421 5.939 1.00 0.82 H new ATOM 0 HG13 VAL A 217 -0.693 -0.208 6.416 1.00 0.82 H new ATOM 0 HG21 VAL A 217 2.238 0.599 6.950 1.00 0.66 H new ATOM 0 HG22 VAL A 217 1.770 -0.850 6.029 1.00 0.66 H new ATOM 0 HG23 VAL A 217 2.856 0.357 5.299 1.00 0.66 H new ATOM 1592 N HIS A 218 -0.163 2.468 2.833 1.00 0.69 N ATOM 1593 CA HIS A 218 -1.066 3.426 2.204 1.00 0.73 C ATOM 1594 C HIS A 218 -1.919 2.748 1.136 1.00 0.77 C ATOM 1595 O HIS A 218 -3.081 3.103 0.938 1.00 0.73 O ATOM 1596 CB HIS A 218 -0.273 4.577 1.585 1.00 0.81 C ATOM 1597 CG HIS A 218 -1.129 5.720 1.133 1.00 0.79 C ATOM 1598 ND1 HIS A 218 -2.406 5.937 1.606 1.00 1.96 N ATOM 1599 CD2 HIS A 218 -0.884 6.713 0.247 1.00 1.86 C ATOM 1600 CE1 HIS A 218 -2.910 7.013 1.029 1.00 1.63 C ATOM 1601 NE2 HIS A 218 -2.006 7.503 0.200 1.00 1.30 N ATOM 0 H HIS A 218 0.820 2.741 2.816 1.00 0.69 H new ATOM 0 HA HIS A 218 -1.727 3.824 2.974 1.00 0.73 H new ATOM 0 HB2 HIS A 218 0.451 4.942 2.314 1.00 0.81 H new ATOM 0 HB3 HIS A 218 0.294 4.200 0.734 1.00 0.81 H new ATOM 0 HD2 HIS A 218 0.025 6.857 -0.318 1.00 1.86 H new ATOM 0 HE1 HIS A 218 -3.894 7.422 1.205 1.00 1.63 H new ATOM 0 HE2 HIS A 218 -2.122 8.333 -0.381 1.00 1.30 H new ATOM 1609 N GLU A 219 -1.333 1.771 0.450 1.00 0.92 N ATOM 1610 CA GLU A 219 -2.040 1.046 -0.599 1.00 1.01 C ATOM 1611 C GLU A 219 -3.056 0.077 -0.001 1.00 0.97 C ATOM 1612 O GLU A 219 -4.083 -0.218 -0.613 1.00 1.14 O ATOM 1613 CB GLU A 219 -1.048 0.283 -1.480 1.00 1.14 C ATOM 1614 CG GLU A 219 -0.828 0.920 -2.842 1.00 1.57 C ATOM 1615 CD GLU A 219 0.598 1.395 -3.040 1.00 2.82 C ATOM 1616 OE1 GLU A 219 1.433 0.591 -3.506 1.00 4.30 O ATOM 1617 OE2 GLU A 219 0.879 2.571 -2.729 1.00 3.48 O ATOM 0 H GLU A 219 -0.372 1.464 0.602 1.00 0.92 H new ATOM 0 HA GLU A 219 -2.574 1.773 -1.211 1.00 1.01 H new ATOM 0 HB2 GLU A 219 -0.092 0.215 -0.961 1.00 1.14 H new ATOM 0 HB3 GLU A 219 -1.408 -0.736 -1.619 1.00 1.14 H new ATOM 0 HG2 GLU A 219 -1.078 0.200 -3.621 1.00 1.57 H new ATOM 0 HG3 GLU A 219 -1.508 1.764 -2.958 1.00 1.57 H new ATOM 1624 N ILE A 220 -2.760 -0.416 1.197 1.00 0.88 N ATOM 1625 CA ILE A 220 -3.647 -1.351 1.878 1.00 0.93 C ATOM 1626 C ILE A 220 -5.046 -0.765 2.037 1.00 0.73 C ATOM 1627 O ILE A 220 -6.024 -1.323 1.541 1.00 0.72 O ATOM 1628 CB ILE A 220 -3.102 -1.734 3.267 1.00 1.13 C ATOM 1629 CG1 ILE A 220 -1.696 -2.326 3.141 1.00 1.52 C ATOM 1630 CG2 ILE A 220 -4.038 -2.719 3.950 1.00 1.48 C ATOM 1631 CD1 ILE A 220 -1.629 -3.538 2.238 1.00 1.17 C ATOM 0 H ILE A 220 -1.913 -0.184 1.716 1.00 0.88 H new ATOM 0 HA ILE A 220 -3.699 -2.246 1.258 1.00 0.93 H new ATOM 0 HB ILE A 220 -3.044 -0.834 3.879 1.00 1.13 H new ATOM 0 HG12 ILE A 220 -1.021 -1.560 2.758 1.00 1.52 H new ATOM 0 HG13 ILE A 220 -1.336 -2.601 4.132 1.00 1.52 H new ATOM 0 HG21 ILE A 220 -3.639 -2.980 4.930 1.00 1.48 H new ATOM 0 HG22 ILE A 220 -5.022 -2.264 4.068 1.00 1.48 H new ATOM 0 HG23 ILE A 220 -4.125 -3.620 3.342 1.00 1.48 H new ATOM 0 HD11 ILE A 220 -0.603 -3.904 2.196 1.00 1.17 H new ATOM 0 HD12 ILE A 220 -2.278 -4.321 2.631 1.00 1.17 H new ATOM 0 HD13 ILE A 220 -1.958 -3.264 1.236 1.00 1.17 H new ATOM 1643 N GLY A 221 -5.133 0.365 2.732 1.00 0.83 N ATOM 1644 CA GLY A 221 -6.416 1.009 2.943 1.00 0.80 C ATOM 1645 C GLY A 221 -7.016 1.541 1.657 1.00 0.62 C ATOM 1646 O GLY A 221 -8.237 1.577 1.501 1.00 0.76 O ATOM 0 H GLY A 221 -4.338 0.846 3.153 1.00 0.83 H new ATOM 0 HA2 GLY A 221 -7.106 0.297 3.395 1.00 0.80 H new ATOM 0 HA3 GLY A 221 -6.295 1.829 3.651 1.00 0.80 H new ATOM 1650 N HIS A 222 -6.156 1.957 0.732 1.00 0.69 N ATOM 1651 CA HIS A 222 -6.609 2.491 -0.547 1.00 0.86 C ATOM 1652 C HIS A 222 -7.470 1.472 -1.288 1.00 0.77 C ATOM 1653 O HIS A 222 -8.519 1.811 -1.834 1.00 0.85 O ATOM 1654 CB HIS A 222 -5.411 2.888 -1.411 1.00 1.27 C ATOM 1655 CG HIS A 222 -5.461 4.306 -1.889 1.00 1.34 C ATOM 1656 ND1 HIS A 222 -6.638 4.956 -2.196 1.00 2.32 N ATOM 1657 CD2 HIS A 222 -4.470 5.201 -2.112 1.00 1.58 C ATOM 1658 CE1 HIS A 222 -6.369 6.188 -2.589 1.00 2.73 C ATOM 1659 NE2 HIS A 222 -5.061 6.362 -2.546 1.00 2.03 N ATOM 0 H HIS A 222 -5.142 1.934 0.845 1.00 0.69 H new ATOM 0 HA HIS A 222 -7.214 3.376 -0.349 1.00 0.86 H new ATOM 0 HB2 HIS A 222 -4.495 2.738 -0.839 1.00 1.27 H new ATOM 0 HB3 HIS A 222 -5.360 2.224 -2.274 1.00 1.27 H new ATOM 0 HD2 HIS A 222 -3.412 5.033 -1.974 1.00 1.58 H new ATOM 0 HE1 HIS A 222 -7.095 6.927 -2.894 1.00 2.73 H new ATOM 0 HE2 HIS A 222 -4.569 7.220 -2.795 1.00 2.03 H new ATOM 1667 N SER A 223 -7.018 0.222 -1.302 1.00 0.76 N ATOM 1668 CA SER A 223 -7.744 -0.846 -1.979 1.00 0.79 C ATOM 1669 C SER A 223 -8.628 -1.609 -0.998 1.00 0.77 C ATOM 1670 O SER A 223 -8.957 -2.776 -1.218 1.00 0.96 O ATOM 1671 CB SER A 223 -6.765 -1.808 -2.656 1.00 0.99 C ATOM 1672 OG SER A 223 -5.437 -1.319 -2.583 1.00 1.68 O ATOM 0 H SER A 223 -6.152 -0.076 -0.852 1.00 0.76 H new ATOM 0 HA SER A 223 -8.381 -0.393 -2.739 1.00 0.79 H new ATOM 0 HB2 SER A 223 -6.822 -2.786 -2.178 1.00 0.99 H new ATOM 0 HB3 SER A 223 -7.048 -1.946 -3.699 1.00 0.99 H new ATOM 0 HG SER A 223 -5.129 -1.346 -1.653 1.00 1.68 H new ATOM 1678 N LEU A 224 -9.009 -0.943 0.087 1.00 0.78 N ATOM 1679 CA LEU A 224 -9.855 -1.557 1.104 1.00 0.79 C ATOM 1680 C LEU A 224 -11.067 -0.682 1.405 1.00 1.10 C ATOM 1681 O LEU A 224 -12.172 -1.183 1.612 1.00 1.97 O ATOM 1682 CB LEU A 224 -9.054 -1.797 2.385 1.00 0.62 C ATOM 1683 CG LEU A 224 -8.614 -3.238 2.642 1.00 0.76 C ATOM 1684 CD1 LEU A 224 -7.668 -3.710 1.549 1.00 1.59 C ATOM 1685 CD2 LEU A 224 -7.956 -3.360 4.009 1.00 2.05 C ATOM 0 H LEU A 224 -8.745 0.022 0.285 1.00 0.78 H new ATOM 0 HA LEU A 224 -10.208 -2.514 0.719 1.00 0.79 H new ATOM 0 HB2 LEU A 224 -8.165 -1.167 2.357 1.00 0.62 H new ATOM 0 HB3 LEU A 224 -9.654 -1.465 3.232 1.00 0.62 H new ATOM 0 HG LEU A 224 -9.498 -3.875 2.629 1.00 0.76 H new ATOM 0 HD11 LEU A 224 -7.365 -4.738 1.749 1.00 1.59 H new ATOM 0 HD12 LEU A 224 -8.173 -3.661 0.584 1.00 1.59 H new ATOM 0 HD13 LEU A 224 -6.786 -3.069 1.529 1.00 1.59 H new ATOM 0 HD21 LEU A 224 -7.649 -4.393 4.174 1.00 2.05 H new ATOM 0 HD22 LEU A 224 -7.082 -2.711 4.051 1.00 2.05 H new ATOM 0 HD23 LEU A 224 -8.665 -3.064 4.782 1.00 2.05 H new ATOM 1697 N GLY A 225 -10.853 0.630 1.425 1.00 0.97 N ATOM 1698 CA GLY A 225 -11.938 1.554 1.698 1.00 1.21 C ATOM 1699 C GLY A 225 -11.441 2.926 2.111 1.00 0.99 C ATOM 1700 O GLY A 225 -11.811 3.935 1.510 1.00 2.18 O ATOM 0 H GLY A 225 -9.948 1.069 1.257 1.00 0.97 H new ATOM 0 HA2 GLY A 225 -12.562 1.649 0.810 1.00 1.21 H new ATOM 0 HA3 GLY A 225 -12.568 1.146 2.488 1.00 1.21 H new ATOM 1704 N LEU A 226 -10.602 2.964 3.140 1.00 1.54 N ATOM 1705 CA LEU A 226 -10.054 4.223 3.634 1.00 1.41 C ATOM 1706 C LEU A 226 -9.005 4.774 2.674 1.00 2.17 C ATOM 1707 O LEU A 226 -8.734 4.185 1.628 1.00 3.31 O ATOM 1708 CB LEU A 226 -9.439 4.024 5.020 1.00 1.92 C ATOM 1709 CG LEU A 226 -10.172 4.697 6.182 1.00 2.07 C ATOM 1710 CD1 LEU A 226 -9.629 4.202 7.514 1.00 3.01 C ATOM 1711 CD2 LEU A 226 -10.050 6.211 6.084 1.00 2.82 C ATOM 0 H LEU A 226 -10.286 2.138 3.649 1.00 1.54 H new ATOM 0 HA LEU A 226 -10.869 4.943 3.704 1.00 1.41 H new ATOM 0 HB2 LEU A 226 -9.385 2.954 5.221 1.00 1.92 H new ATOM 0 HB3 LEU A 226 -8.415 4.396 4.998 1.00 1.92 H new ATOM 0 HG LEU A 226 -11.228 4.433 6.122 1.00 2.07 H new ATOM 0 HD11 LEU A 226 -10.162 4.692 8.329 1.00 3.01 H new ATOM 0 HD12 LEU A 226 -9.768 3.123 7.585 1.00 3.01 H new ATOM 0 HD13 LEU A 226 -8.567 4.436 7.583 1.00 3.01 H new ATOM 0 HD21 LEU A 226 -10.577 6.673 6.919 1.00 2.82 H new ATOM 0 HD22 LEU A 226 -8.998 6.494 6.118 1.00 2.82 H new ATOM 0 HD23 LEU A 226 -10.487 6.551 5.145 1.00 2.82 H new ATOM 1723 N GLY A 227 -8.414 5.908 3.038 1.00 2.40 N ATOM 1724 CA GLY A 227 -7.400 6.519 2.199 1.00 3.29 C ATOM 1725 C GLY A 227 -7.263 8.009 2.446 1.00 2.60 C ATOM 1726 O GLY A 227 -6.544 8.432 3.352 1.00 3.90 O ATOM 0 H GLY A 227 -8.620 6.414 3.899 1.00 2.40 H new ATOM 0 HA2 GLY A 227 -6.441 6.034 2.382 1.00 3.29 H new ATOM 0 HA3 GLY A 227 -7.649 6.349 1.151 1.00 3.29 H new ATOM 1730 N HIS A 228 -7.954 8.807 1.638 1.00 1.36 N ATOM 1731 CA HIS A 228 -7.906 10.258 1.772 1.00 0.98 C ATOM 1732 C HIS A 228 -9.083 10.767 2.599 1.00 1.40 C ATOM 1733 O HIS A 228 -10.189 10.932 2.085 1.00 2.07 O ATOM 1734 CB HIS A 228 -7.913 10.919 0.393 1.00 1.17 C ATOM 1735 CG HIS A 228 -6.987 10.269 -0.588 1.00 1.07 C ATOM 1736 ND1 HIS A 228 -7.206 10.277 -1.949 1.00 1.24 N ATOM 1737 CD2 HIS A 228 -5.832 9.589 -0.398 1.00 1.10 C ATOM 1738 CE1 HIS A 228 -6.227 9.629 -2.554 1.00 1.20 C ATOM 1739 NE2 HIS A 228 -5.380 9.202 -1.636 1.00 1.10 N ATOM 0 H HIS A 228 -8.554 8.473 0.884 1.00 1.36 H new ATOM 0 HA HIS A 228 -6.982 10.520 2.288 1.00 0.98 H new ATOM 0 HB2 HIS A 228 -8.927 10.896 -0.007 1.00 1.17 H new ATOM 0 HB3 HIS A 228 -7.637 11.968 0.501 1.00 1.17 H new ATOM 0 HD1 HIS A 228 -8.000 10.715 -2.416 1.00 1.24 H new ATOM 0 HD2 HIS A 228 -5.355 9.388 0.550 1.00 1.10 H new ATOM 0 HE1 HIS A 228 -6.135 9.475 -3.619 1.00 1.20 H new ATOM 1747 N SER A 229 -8.836 11.012 3.882 1.00 1.70 N ATOM 1748 CA SER A 229 -9.877 11.497 4.781 1.00 2.47 C ATOM 1749 C SER A 229 -9.740 12.999 5.010 1.00 2.09 C ATOM 1750 O SER A 229 -10.509 13.793 4.467 1.00 3.31 O ATOM 1751 CB SER A 229 -9.809 10.758 6.119 1.00 3.23 C ATOM 1752 OG SER A 229 -10.618 9.594 6.100 1.00 4.65 O ATOM 0 H SER A 229 -7.925 10.883 4.322 1.00 1.70 H new ATOM 0 HA SER A 229 -10.844 11.304 4.316 1.00 2.47 H new ATOM 0 HB2 SER A 229 -8.776 10.484 6.334 1.00 3.23 H new ATOM 0 HB3 SER A 229 -10.137 11.420 6.921 1.00 3.23 H new ATOM 0 HG SER A 229 -10.185 8.886 6.621 1.00 4.65 H new ATOM 1758 N SER A 230 -8.756 13.381 5.817 1.00 1.26 N ATOM 1759 CA SER A 230 -8.519 14.787 6.121 1.00 2.00 C ATOM 1760 C SER A 230 -7.339 14.946 7.075 1.00 1.67 C ATOM 1761 O SER A 230 -6.592 15.922 6.998 1.00 2.17 O ATOM 1762 CB SER A 230 -9.772 15.416 6.734 1.00 3.25 C ATOM 1763 OG SER A 230 -10.393 16.307 5.824 1.00 4.52 O ATOM 0 H SER A 230 -8.110 12.736 6.272 1.00 1.26 H new ATOM 0 HA SER A 230 -8.282 15.299 5.189 1.00 2.00 H new ATOM 0 HB2 SER A 230 -10.475 14.632 7.017 1.00 3.25 H new ATOM 0 HB3 SER A 230 -9.506 15.950 7.646 1.00 3.25 H new ATOM 0 HG SER A 230 -10.655 15.819 5.016 1.00 4.52 H new ATOM 1769 N ASP A 231 -7.177 13.980 7.972 1.00 1.28 N ATOM 1770 CA ASP A 231 -6.087 14.010 8.940 1.00 1.07 C ATOM 1771 C ASP A 231 -4.760 14.323 8.255 1.00 1.22 C ATOM 1772 O ASP A 231 -4.192 13.496 7.541 1.00 1.22 O ATOM 1773 CB ASP A 231 -5.993 12.672 9.676 1.00 1.30 C ATOM 1774 CG ASP A 231 -7.058 12.523 10.744 1.00 1.69 C ATOM 1775 OD1 ASP A 231 -6.955 13.207 11.784 1.00 1.67 O ATOM 1776 OD2 ASP A 231 -7.994 11.722 10.540 1.00 3.10 O ATOM 0 H ASP A 231 -7.787 13.166 8.049 1.00 1.28 H new ATOM 0 HA ASP A 231 -6.297 14.799 9.662 1.00 1.07 H new ATOM 0 HB2 ASP A 231 -6.087 11.858 8.957 1.00 1.30 H new ATOM 0 HB3 ASP A 231 -5.008 12.581 10.134 1.00 1.30 H new ATOM 1781 N PRO A 232 -4.254 15.545 8.476 1.00 1.47 N ATOM 1782 CA PRO A 232 -2.988 15.995 7.889 1.00 1.75 C ATOM 1783 C PRO A 232 -1.783 15.280 8.490 1.00 1.88 C ATOM 1784 O PRO A 232 -0.856 14.896 7.777 1.00 2.94 O ATOM 1785 CB PRO A 232 -2.950 17.487 8.231 1.00 2.02 C ATOM 1786 CG PRO A 232 -3.797 17.618 9.449 1.00 1.92 C ATOM 1787 CD PRO A 232 -4.877 16.581 9.317 1.00 1.58 C ATOM 0 HA PRO A 232 -2.937 15.787 6.820 1.00 1.75 H new ATOM 0 HB2 PRO A 232 -1.931 17.824 8.419 1.00 2.02 H new ATOM 0 HB3 PRO A 232 -3.339 18.091 7.411 1.00 2.02 H new ATOM 0 HG2 PRO A 232 -3.209 17.456 10.352 1.00 1.92 H new ATOM 0 HG3 PRO A 232 -4.224 18.618 9.522 1.00 1.92 H new ATOM 0 HD2 PRO A 232 -5.175 16.185 10.288 1.00 1.58 H new ATOM 0 HD3 PRO A 232 -5.773 16.991 8.852 1.00 1.58 H new ATOM 1795 N LYS A 233 -1.802 15.103 9.807 1.00 2.03 N ATOM 1796 CA LYS A 233 -0.712 14.432 10.505 1.00 2.16 C ATOM 1797 C LYS A 233 -0.967 12.931 10.597 1.00 1.87 C ATOM 1798 O LYS A 233 -0.813 12.329 11.660 1.00 2.18 O ATOM 1799 CB LYS A 233 -0.541 15.017 11.908 1.00 2.50 C ATOM 1800 CG LYS A 233 -0.589 16.535 11.944 1.00 3.42 C ATOM 1801 CD LYS A 233 -1.835 17.036 12.656 1.00 3.09 C ATOM 1802 CE LYS A 233 -2.057 18.521 12.411 1.00 4.33 C ATOM 1803 NZ LYS A 233 -3.379 18.976 12.925 1.00 4.88 N ATOM 0 H LYS A 233 -2.561 15.415 10.413 1.00 2.03 H new ATOM 0 HA LYS A 233 0.204 14.593 9.936 1.00 2.16 H new ATOM 0 HB2 LYS A 233 -1.324 14.622 12.555 1.00 2.50 H new ATOM 0 HB3 LYS A 233 0.412 14.682 12.319 1.00 2.50 H new ATOM 0 HG2 LYS A 233 0.298 16.916 12.449 1.00 3.42 H new ATOM 0 HG3 LYS A 233 -0.568 16.925 10.926 1.00 3.42 H new ATOM 0 HD2 LYS A 233 -2.703 16.475 12.310 1.00 3.09 H new ATOM 0 HD3 LYS A 233 -1.742 16.852 13.726 1.00 3.09 H new ATOM 0 HE2 LYS A 233 -1.264 19.091 12.894 1.00 4.33 H new ATOM 0 HE3 LYS A 233 -1.992 18.727 11.343 1.00 4.33 H new ATOM 0 HZ1 LYS A 233 -3.492 19.993 12.739 1.00 4.88 H new ATOM 0 HZ2 LYS A 233 -4.137 18.450 12.446 1.00 4.88 H new ATOM 0 HZ3 LYS A 233 -3.431 18.803 13.949 1.00 4.88 H new ATOM 1817 N ALA A 234 -1.357 12.332 9.476 1.00 1.69 N ATOM 1818 CA ALA A 234 -1.629 10.900 9.430 1.00 1.45 C ATOM 1819 C ALA A 234 -1.035 10.268 8.176 1.00 1.43 C ATOM 1820 O ALA A 234 -0.507 10.964 7.309 1.00 1.59 O ATOM 1821 CB ALA A 234 -3.128 10.646 9.492 1.00 1.18 C ATOM 0 H ALA A 234 -1.492 12.816 8.588 1.00 1.69 H new ATOM 0 HA ALA A 234 -1.157 10.437 10.297 1.00 1.45 H new ATOM 0 HB1 ALA A 234 -3.317 9.573 9.457 1.00 1.18 H new ATOM 0 HB2 ALA A 234 -3.528 11.055 10.420 1.00 1.18 H new ATOM 0 HB3 ALA A 234 -3.614 11.128 8.644 1.00 1.18 H new ATOM 1827 N VAL A 235 -1.124 8.945 8.087 1.00 1.37 N ATOM 1828 CA VAL A 235 -0.595 8.219 6.938 1.00 1.54 C ATOM 1829 C VAL A 235 -1.684 7.957 5.905 1.00 1.26 C ATOM 1830 O VAL A 235 -1.469 7.237 4.930 1.00 1.37 O ATOM 1831 CB VAL A 235 0.030 6.876 7.362 1.00 2.03 C ATOM 1832 CG1 VAL A 235 -1.054 5.880 7.743 1.00 2.82 C ATOM 1833 CG2 VAL A 235 0.907 6.323 6.250 1.00 2.90 C ATOM 0 H VAL A 235 -1.557 8.354 8.796 1.00 1.37 H new ATOM 0 HA VAL A 235 0.178 8.847 6.495 1.00 1.54 H new ATOM 0 HB VAL A 235 0.657 7.046 8.237 1.00 2.03 H new ATOM 0 HG11 VAL A 235 -0.594 4.937 8.040 1.00 2.82 H new ATOM 0 HG12 VAL A 235 -1.637 6.277 8.574 1.00 2.82 H new ATOM 0 HG13 VAL A 235 -1.709 5.711 6.889 1.00 2.82 H new ATOM 0 HG21 VAL A 235 1.341 5.374 6.566 1.00 2.90 H new ATOM 0 HG22 VAL A 235 0.304 6.166 5.355 1.00 2.90 H new ATOM 0 HG23 VAL A 235 1.706 7.031 6.030 1.00 2.90 H new ATOM 1843 N MET A 236 -2.855 8.545 6.125 1.00 1.13 N ATOM 1844 CA MET A 236 -3.979 8.376 5.211 1.00 1.13 C ATOM 1845 C MET A 236 -3.929 9.410 4.091 1.00 1.01 C ATOM 1846 O MET A 236 -4.063 9.072 2.914 1.00 1.31 O ATOM 1847 CB MET A 236 -5.303 8.493 5.970 1.00 1.24 C ATOM 1848 CG MET A 236 -6.088 7.193 6.025 1.00 1.65 C ATOM 1849 SD MET A 236 -5.200 5.880 6.884 1.00 3.61 S ATOM 1850 CE MET A 236 -4.846 6.679 8.448 1.00 5.12 C ATOM 0 H MET A 236 -3.051 9.143 6.928 1.00 1.13 H new ATOM 0 HA MET A 236 -3.909 7.383 4.768 1.00 1.13 H new ATOM 0 HB2 MET A 236 -5.101 8.829 6.987 1.00 1.24 H new ATOM 0 HB3 MET A 236 -5.917 9.259 5.497 1.00 1.24 H new ATOM 0 HG2 MET A 236 -7.040 7.369 6.525 1.00 1.65 H new ATOM 0 HG3 MET A 236 -6.316 6.868 5.010 1.00 1.65 H new ATOM 0 HE1 MET A 236 -3.768 6.705 8.608 1.00 5.12 H new ATOM 0 HE2 MET A 236 -5.235 7.697 8.433 1.00 5.12 H new ATOM 0 HE3 MET A 236 -5.319 6.122 9.257 1.00 5.12 H new ATOM 1860 N PHE A 237 -3.735 10.671 4.463 1.00 1.14 N ATOM 1861 CA PHE A 237 -3.668 11.754 3.489 1.00 1.32 C ATOM 1862 C PHE A 237 -2.680 11.423 2.375 1.00 1.11 C ATOM 1863 O PHE A 237 -1.605 10.869 2.608 1.00 1.12 O ATOM 1864 CB PHE A 237 -3.263 13.061 4.175 1.00 1.75 C ATOM 1865 CG PHE A 237 -4.082 14.243 3.743 1.00 2.63 C ATOM 1866 CD1 PHE A 237 -5.466 14.204 3.809 1.00 4.05 C ATOM 1867 CD2 PHE A 237 -3.470 15.393 3.274 1.00 3.07 C ATOM 1868 CE1 PHE A 237 -6.223 15.291 3.412 1.00 5.01 C ATOM 1869 CE2 PHE A 237 -4.221 16.483 2.876 1.00 4.01 C ATOM 1870 CZ PHE A 237 -5.599 16.432 2.946 1.00 4.72 C ATOM 0 H PHE A 237 -3.621 10.968 5.432 1.00 1.14 H new ATOM 0 HA PHE A 237 -4.658 11.875 3.048 1.00 1.32 H new ATOM 0 HB2 PHE A 237 -3.356 12.940 5.254 1.00 1.75 H new ATOM 0 HB3 PHE A 237 -2.212 13.261 3.966 1.00 1.75 H new ATOM 0 HD1 PHE A 237 -5.958 13.315 4.174 1.00 4.05 H new ATOM 0 HD2 PHE A 237 -2.392 15.439 3.218 1.00 3.07 H new ATOM 0 HE1 PHE A 237 -7.301 15.248 3.466 1.00 5.01 H new ATOM 0 HE2 PHE A 237 -3.731 17.373 2.511 1.00 4.01 H new ATOM 0 HZ PHE A 237 -6.188 17.283 2.637 1.00 4.72 H new ATOM 1880 N PRO A 238 -3.050 11.771 1.133 1.00 1.45 N ATOM 1881 CA PRO A 238 -2.211 11.521 -0.043 1.00 1.62 C ATOM 1882 C PRO A 238 -0.966 12.400 -0.063 1.00 1.39 C ATOM 1883 O PRO A 238 -0.914 13.406 -0.771 1.00 1.85 O ATOM 1884 CB PRO A 238 -3.131 11.869 -1.215 1.00 2.32 C ATOM 1885 CG PRO A 238 -4.112 12.838 -0.652 1.00 2.52 C ATOM 1886 CD PRO A 238 -4.317 12.434 0.782 1.00 2.08 C ATOM 0 HA PRO A 238 -1.836 10.498 -0.067 1.00 1.62 H new ATOM 0 HB2 PRO A 238 -2.571 12.307 -2.041 1.00 2.32 H new ATOM 0 HB3 PRO A 238 -3.630 10.981 -1.604 1.00 2.32 H new ATOM 0 HG2 PRO A 238 -3.735 13.859 -0.720 1.00 2.52 H new ATOM 0 HG3 PRO A 238 -5.051 12.808 -1.204 1.00 2.52 H new ATOM 0 HD2 PRO A 238 -4.509 13.297 1.419 1.00 2.08 H new ATOM 0 HD3 PRO A 238 -5.167 11.761 0.892 1.00 2.08 H new ATOM 1894 N THR A 239 0.039 12.014 0.718 1.00 1.25 N ATOM 1895 CA THR A 239 1.284 12.767 0.789 1.00 1.10 C ATOM 1896 C THR A 239 2.434 11.885 1.263 1.00 1.03 C ATOM 1897 O THR A 239 2.406 11.354 2.373 1.00 1.29 O ATOM 1898 CB THR A 239 1.156 13.976 1.736 1.00 1.41 C ATOM 1899 OG1 THR A 239 2.425 14.625 1.877 1.00 1.90 O ATOM 1900 CG2 THR A 239 0.649 13.541 3.103 1.00 2.74 C ATOM 0 H THR A 239 0.014 11.184 1.310 1.00 1.25 H new ATOM 0 HA THR A 239 1.495 13.124 -0.219 1.00 1.10 H new ATOM 0 HB THR A 239 0.438 14.673 1.304 1.00 1.41 H new ATOM 0 HG1 THR A 239 2.335 15.393 2.479 1.00 1.90 H new ATOM 0 HG21 THR A 239 0.567 14.411 3.754 1.00 2.74 H new ATOM 0 HG22 THR A 239 -0.330 13.074 2.996 1.00 2.74 H new ATOM 0 HG23 THR A 239 1.347 12.826 3.539 1.00 2.74 H new ATOM 1908 N TYR A 240 3.445 11.733 0.414 1.00 1.18 N ATOM 1909 CA TYR A 240 4.604 10.913 0.745 1.00 1.25 C ATOM 1910 C TYR A 240 5.449 11.577 1.829 1.00 1.32 C ATOM 1911 O TYR A 240 5.781 12.759 1.737 1.00 1.51 O ATOM 1912 CB TYR A 240 5.455 10.668 -0.502 1.00 1.46 C ATOM 1913 CG TYR A 240 6.231 11.885 -0.954 1.00 1.69 C ATOM 1914 CD1 TYR A 240 5.609 12.906 -1.661 1.00 2.24 C ATOM 1915 CD2 TYR A 240 7.586 12.013 -0.673 1.00 2.59 C ATOM 1916 CE1 TYR A 240 6.315 14.019 -2.077 1.00 2.57 C ATOM 1917 CE2 TYR A 240 8.299 13.122 -1.083 1.00 3.16 C ATOM 1918 CZ TYR A 240 7.659 14.122 -1.785 1.00 2.77 C ATOM 1919 OH TYR A 240 8.365 15.230 -2.196 1.00 3.43 O ATOM 0 H TYR A 240 3.485 12.167 -0.508 1.00 1.18 H new ATOM 0 HA TYR A 240 4.244 9.957 1.124 1.00 1.25 H new ATOM 0 HB2 TYR A 240 6.154 9.856 -0.301 1.00 1.46 H new ATOM 0 HB3 TYR A 240 4.808 10.338 -1.314 1.00 1.46 H new ATOM 0 HD1 TYR A 240 4.556 12.829 -1.889 1.00 2.24 H new ATOM 0 HD2 TYR A 240 8.090 11.231 -0.124 1.00 2.59 H new ATOM 0 HE1 TYR A 240 5.817 14.804 -2.628 1.00 2.57 H new ATOM 0 HE2 TYR A 240 9.351 13.206 -0.855 1.00 3.16 H new ATOM 0 HH TYR A 240 9.299 15.148 -1.909 1.00 3.43 H new ATOM 1929 N LYS A 241 5.794 10.807 2.855 1.00 1.34 N ATOM 1930 CA LYS A 241 6.602 11.316 3.957 1.00 1.50 C ATOM 1931 C LYS A 241 7.203 10.171 4.766 1.00 1.36 C ATOM 1932 O LYS A 241 6.574 9.655 5.691 1.00 1.81 O ATOM 1933 CB LYS A 241 5.755 12.209 4.867 1.00 1.89 C ATOM 1934 CG LYS A 241 4.437 11.577 5.283 1.00 2.24 C ATOM 1935 CD LYS A 241 4.250 11.617 6.790 1.00 2.05 C ATOM 1936 CE LYS A 241 2.884 11.086 7.197 1.00 3.46 C ATOM 1937 NZ LYS A 241 2.711 11.077 8.676 1.00 3.66 N ATOM 0 H LYS A 241 5.526 9.827 2.947 1.00 1.34 H new ATOM 0 HA LYS A 241 7.416 11.905 3.536 1.00 1.50 H new ATOM 0 HB2 LYS A 241 6.330 12.452 5.761 1.00 1.89 H new ATOM 0 HB3 LYS A 241 5.552 13.149 4.353 1.00 1.89 H new ATOM 0 HG2 LYS A 241 3.613 12.101 4.799 1.00 2.24 H new ATOM 0 HG3 LYS A 241 4.404 10.543 4.939 1.00 2.24 H new ATOM 0 HD2 LYS A 241 5.029 11.025 7.270 1.00 2.05 H new ATOM 0 HD3 LYS A 241 4.364 12.641 7.145 1.00 2.05 H new ATOM 0 HE2 LYS A 241 2.106 11.700 6.744 1.00 3.46 H new ATOM 0 HE3 LYS A 241 2.757 10.075 6.810 1.00 3.46 H new ATOM 0 HZ1 LYS A 241 1.768 10.709 8.913 1.00 3.66 H new ATOM 0 HZ2 LYS A 241 3.438 10.471 9.107 1.00 3.66 H new ATOM 0 HZ3 LYS A 241 2.806 12.046 9.043 1.00 3.66 H new ATOM 1951 N TYR A 242 8.422 9.780 4.413 1.00 1.54 N ATOM 1952 CA TYR A 242 9.107 8.695 5.106 1.00 1.55 C ATOM 1953 C TYR A 242 9.092 8.917 6.615 1.00 1.35 C ATOM 1954 O TYR A 242 9.613 9.916 7.112 1.00 1.60 O ATOM 1955 CB TYR A 242 10.549 8.576 4.611 1.00 2.07 C ATOM 1956 CG TYR A 242 11.372 9.824 4.837 1.00 2.34 C ATOM 1957 CD1 TYR A 242 11.292 10.901 3.963 1.00 3.42 C ATOM 1958 CD2 TYR A 242 12.229 9.927 5.926 1.00 2.66 C ATOM 1959 CE1 TYR A 242 12.042 12.043 4.165 1.00 3.75 C ATOM 1960 CE2 TYR A 242 12.982 11.066 6.137 1.00 3.09 C ATOM 1961 CZ TYR A 242 12.885 12.121 5.254 1.00 3.22 C ATOM 1962 OH TYR A 242 13.634 13.257 5.460 1.00 3.75 O ATOM 0 H TYR A 242 8.956 10.198 3.651 1.00 1.54 H new ATOM 0 HA TYR A 242 8.577 7.767 4.888 1.00 1.55 H new ATOM 0 HB2 TYR A 242 11.029 7.738 5.116 1.00 2.07 H new ATOM 0 HB3 TYR A 242 10.541 8.344 3.546 1.00 2.07 H new ATOM 0 HD1 TYR A 242 10.632 10.844 3.110 1.00 3.42 H new ATOM 0 HD2 TYR A 242 12.308 9.103 6.619 1.00 2.66 H new ATOM 0 HE1 TYR A 242 11.969 12.870 3.474 1.00 3.75 H new ATOM 0 HE2 TYR A 242 13.643 11.130 6.989 1.00 3.09 H new ATOM 0 HH TYR A 242 14.174 13.150 6.271 1.00 3.75 H new ATOM 1972 N VAL A 243 8.491 7.978 7.339 1.00 1.21 N ATOM 1973 CA VAL A 243 8.409 8.069 8.792 1.00 1.20 C ATOM 1974 C VAL A 243 9.200 6.949 9.458 1.00 1.15 C ATOM 1975 O VAL A 243 9.368 5.870 8.889 1.00 1.07 O ATOM 1976 CB VAL A 243 6.948 8.009 9.276 1.00 1.21 C ATOM 1977 CG1 VAL A 243 6.864 8.335 10.760 1.00 2.30 C ATOM 1978 CG2 VAL A 243 6.079 8.957 8.463 1.00 2.49 C ATOM 0 H VAL A 243 8.054 7.146 6.943 1.00 1.21 H new ATOM 0 HA VAL A 243 8.838 9.030 9.074 1.00 1.20 H new ATOM 0 HB VAL A 243 6.575 6.995 9.130 1.00 1.21 H new ATOM 0 HG11 VAL A 243 5.825 8.288 11.085 1.00 2.30 H new ATOM 0 HG12 VAL A 243 7.454 7.613 11.325 1.00 2.30 H new ATOM 0 HG13 VAL A 243 7.254 9.338 10.935 1.00 2.30 H new ATOM 0 HG21 VAL A 243 5.050 8.902 8.818 1.00 2.49 H new ATOM 0 HG22 VAL A 243 6.448 9.976 8.576 1.00 2.49 H new ATOM 0 HG23 VAL A 243 6.116 8.673 7.411 1.00 2.49 H new ATOM 1988 N ASP A 244 9.684 7.211 10.667 1.00 1.37 N ATOM 1989 CA ASP A 244 10.456 6.225 11.413 1.00 1.49 C ATOM 1990 C ASP A 244 9.701 4.903 11.510 1.00 1.33 C ATOM 1991 O ASP A 244 8.655 4.820 12.155 1.00 1.30 O ATOM 1992 CB ASP A 244 10.775 6.748 12.814 1.00 1.83 C ATOM 1993 CG ASP A 244 12.252 7.033 13.004 1.00 2.02 C ATOM 1994 OD1 ASP A 244 12.908 7.440 12.023 1.00 2.76 O ATOM 1995 OD2 ASP A 244 12.752 6.849 14.133 1.00 2.72 O ATOM 0 H ASP A 244 9.555 8.099 11.152 1.00 1.37 H new ATOM 0 HA ASP A 244 11.389 6.051 10.878 1.00 1.49 H new ATOM 0 HB2 ASP A 244 10.206 7.659 12.997 1.00 1.83 H new ATOM 0 HB3 ASP A 244 10.451 6.016 13.554 1.00 1.83 H new ATOM 2000 N ILE A 245 10.236 3.873 10.863 1.00 1.33 N ATOM 2001 CA ILE A 245 9.612 2.556 10.877 1.00 1.31 C ATOM 2002 C ILE A 245 9.442 2.042 12.302 1.00 1.48 C ATOM 2003 O ILE A 245 8.439 1.411 12.630 1.00 1.70 O ATOM 2004 CB ILE A 245 10.435 1.534 10.069 1.00 1.44 C ATOM 2005 CG1 ILE A 245 9.793 0.148 10.154 1.00 1.83 C ATOM 2006 CG2 ILE A 245 11.869 1.492 10.575 1.00 2.37 C ATOM 2007 CD1 ILE A 245 10.313 -0.823 9.118 1.00 2.25 C ATOM 0 H ILE A 245 11.100 3.925 10.323 1.00 1.33 H new ATOM 0 HA ILE A 245 8.631 2.668 10.415 1.00 1.31 H new ATOM 0 HB ILE A 245 10.448 1.844 9.024 1.00 1.44 H new ATOM 0 HG12 ILE A 245 9.969 -0.265 11.147 1.00 1.83 H new ATOM 0 HG13 ILE A 245 8.714 0.248 10.037 1.00 1.83 H new ATOM 0 HG21 ILE A 245 12.438 0.766 9.995 1.00 2.37 H new ATOM 0 HG22 ILE A 245 12.322 2.478 10.467 1.00 2.37 H new ATOM 0 HG23 ILE A 245 11.876 1.202 11.626 1.00 2.37 H new ATOM 0 HD11 ILE A 245 9.814 -1.785 9.238 1.00 2.25 H new ATOM 0 HD12 ILE A 245 10.113 -0.432 8.120 1.00 2.25 H new ATOM 0 HD13 ILE A 245 11.387 -0.953 9.248 1.00 2.25 H new ATOM 2019 N ASN A 246 10.431 2.319 13.146 1.00 1.51 N ATOM 2020 CA ASN A 246 10.391 1.886 14.539 1.00 1.79 C ATOM 2021 C ASN A 246 9.190 2.488 15.261 1.00 1.78 C ATOM 2022 O ASN A 246 8.665 1.906 16.211 1.00 2.02 O ATOM 2023 CB ASN A 246 11.683 2.284 15.255 1.00 2.08 C ATOM 2024 CG ASN A 246 11.934 1.452 16.498 1.00 2.78 C ATOM 2025 OD1 ASN A 246 11.092 0.649 16.902 1.00 3.54 O ATOM 2026 ND2 ASN A 246 13.097 1.641 17.111 1.00 3.55 N ATOM 0 H ASN A 246 11.269 2.841 12.890 1.00 1.51 H new ATOM 0 HA ASN A 246 10.295 0.800 14.554 1.00 1.79 H new ATOM 0 HB2 ASN A 246 12.524 2.173 14.570 1.00 2.08 H new ATOM 0 HB3 ASN A 246 11.633 3.338 15.530 1.00 2.08 H new ATOM 0 HD21 ASN A 246 13.322 1.110 17.952 1.00 3.55 H new ATOM 0 HD22 ASN A 246 13.765 2.317 16.741 1.00 3.55 H new ATOM 2033 N THR A 247 8.757 3.660 14.805 1.00 1.62 N ATOM 2034 CA THR A 247 7.619 4.342 15.407 1.00 1.72 C ATOM 2035 C THR A 247 6.460 4.453 14.422 1.00 1.57 C ATOM 2036 O THR A 247 5.550 5.261 14.607 1.00 1.73 O ATOM 2037 CB THR A 247 8.001 5.752 15.893 1.00 1.91 C ATOM 2038 OG1 THR A 247 8.233 6.611 14.770 1.00 2.91 O ATOM 2039 CG2 THR A 247 9.245 5.705 16.767 1.00 2.49 C ATOM 0 H THR A 247 9.178 4.156 14.020 1.00 1.62 H new ATOM 0 HA THR A 247 7.309 3.743 16.263 1.00 1.72 H new ATOM 0 HB THR A 247 7.175 6.144 16.486 1.00 1.91 H new ATOM 0 HG1 THR A 247 8.365 6.068 13.965 1.00 2.91 H new ATOM 0 HG21 THR A 247 9.495 6.713 17.098 1.00 2.49 H new ATOM 0 HG22 THR A 247 9.056 5.074 17.635 1.00 2.49 H new ATOM 0 HG23 THR A 247 10.077 5.294 16.194 1.00 2.49 H new ATOM 2047 N PHE A 248 6.500 3.636 13.375 1.00 1.40 N ATOM 2048 CA PHE A 248 5.453 3.643 12.360 1.00 1.32 C ATOM 2049 C PHE A 248 4.257 2.806 12.806 1.00 1.16 C ATOM 2050 O PHE A 248 4.389 1.614 13.084 1.00 1.48 O ATOM 2051 CB PHE A 248 5.996 3.109 11.033 1.00 1.61 C ATOM 2052 CG PHE A 248 4.937 2.920 9.984 1.00 2.64 C ATOM 2053 CD1 PHE A 248 4.012 3.918 9.727 1.00 4.11 C ATOM 2054 CD2 PHE A 248 4.868 1.744 9.255 1.00 3.11 C ATOM 2055 CE1 PHE A 248 3.036 3.746 8.764 1.00 5.22 C ATOM 2056 CE2 PHE A 248 3.894 1.566 8.290 1.00 4.30 C ATOM 2057 CZ PHE A 248 2.978 2.569 8.043 1.00 5.12 C ATOM 0 H PHE A 248 7.246 2.961 13.207 1.00 1.40 H new ATOM 0 HA PHE A 248 5.123 4.673 12.222 1.00 1.32 H new ATOM 0 HB2 PHE A 248 6.751 3.798 10.655 1.00 1.61 H new ATOM 0 HB3 PHE A 248 6.494 2.156 11.211 1.00 1.61 H new ATOM 0 HD1 PHE A 248 4.054 4.841 10.286 1.00 4.11 H new ATOM 0 HD2 PHE A 248 5.583 0.957 9.443 1.00 3.11 H new ATOM 0 HE1 PHE A 248 2.319 4.531 8.575 1.00 5.22 H new ATOM 0 HE2 PHE A 248 3.850 0.644 7.730 1.00 4.30 H new ATOM 0 HZ PHE A 248 2.218 2.434 7.288 1.00 5.12 H new ATOM 2067 N ARG A 249 3.091 3.440 12.872 1.00 1.00 N ATOM 2068 CA ARG A 249 1.872 2.755 13.286 1.00 0.92 C ATOM 2069 C ARG A 249 0.638 3.575 12.921 1.00 0.77 C ATOM 2070 O ARG A 249 0.695 4.803 12.844 1.00 0.85 O ATOM 2071 CB ARG A 249 1.895 2.494 14.793 1.00 1.05 C ATOM 2072 CG ARG A 249 0.735 1.642 15.282 1.00 1.52 C ATOM 2073 CD ARG A 249 -0.288 2.474 16.037 1.00 2.18 C ATOM 2074 NE ARG A 249 -0.117 2.372 17.484 1.00 1.85 N ATOM 2075 CZ ARG A 249 -0.798 3.103 18.359 1.00 2.66 C ATOM 2076 NH1 ARG A 249 -1.693 3.986 17.936 1.00 3.88 N ATOM 2077 NH2 ARG A 249 -0.586 2.952 19.660 1.00 3.10 N ATOM 0 H ARG A 249 2.964 4.426 12.644 1.00 1.00 H new ATOM 0 HA ARG A 249 1.824 1.802 12.759 1.00 0.92 H new ATOM 0 HB2 ARG A 249 2.832 2.001 15.053 1.00 1.05 H new ATOM 0 HB3 ARG A 249 1.880 3.449 15.319 1.00 1.05 H new ATOM 0 HG2 ARG A 249 0.255 1.157 14.432 1.00 1.52 H new ATOM 0 HG3 ARG A 249 1.111 0.851 15.930 1.00 1.52 H new ATOM 0 HD2 ARG A 249 -0.201 3.518 15.734 1.00 2.18 H new ATOM 0 HD3 ARG A 249 -1.292 2.147 15.767 1.00 2.18 H new ATOM 0 HE ARG A 249 0.563 1.702 17.842 1.00 1.85 H new ATOM 0 HH11 ARG A 249 -1.859 4.105 16.937 1.00 3.88 H new ATOM 0 HH12 ARG A 249 -2.215 4.546 18.610 1.00 3.88 H new ATOM 0 HH21 ARG A 249 0.101 2.274 19.989 1.00 3.10 H new ATOM 0 HH22 ARG A 249 -1.110 3.514 20.331 1.00 3.10 H new ATOM 2091 N LEU A 250 -0.477 2.887 12.696 1.00 0.83 N ATOM 2092 CA LEU A 250 -1.726 3.550 12.337 1.00 0.79 C ATOM 2093 C LEU A 250 -2.098 4.606 13.373 1.00 0.77 C ATOM 2094 O LEU A 250 -1.951 4.390 14.576 1.00 1.02 O ATOM 2095 CB LEU A 250 -2.853 2.524 12.210 1.00 0.98 C ATOM 2096 CG LEU A 250 -4.138 3.018 11.546 1.00 1.17 C ATOM 2097 CD1 LEU A 250 -4.935 3.889 12.505 1.00 2.55 C ATOM 2098 CD2 LEU A 250 -3.819 3.781 10.268 1.00 2.45 C ATOM 0 H LEU A 250 -0.541 1.871 12.756 1.00 0.83 H new ATOM 0 HA LEU A 250 -1.584 4.044 11.376 1.00 0.79 H new ATOM 0 HB2 LEU A 250 -2.479 1.672 11.643 1.00 0.98 H new ATOM 0 HB3 LEU A 250 -3.100 2.160 13.207 1.00 0.98 H new ATOM 0 HG LEU A 250 -4.746 2.151 11.286 1.00 1.17 H new ATOM 0 HD11 LEU A 250 -5.846 4.231 12.014 1.00 2.55 H new ATOM 0 HD12 LEU A 250 -5.196 3.310 13.391 1.00 2.55 H new ATOM 0 HD13 LEU A 250 -4.335 4.751 12.798 1.00 2.55 H new ATOM 0 HD21 LEU A 250 -4.746 4.125 9.809 1.00 2.45 H new ATOM 0 HD22 LEU A 250 -3.190 4.640 10.504 1.00 2.45 H new ATOM 0 HD23 LEU A 250 -3.292 3.125 9.575 1.00 2.45 H new ATOM 2110 N SER A 251 -2.583 5.749 12.898 1.00 0.75 N ATOM 2111 CA SER A 251 -2.976 6.840 13.783 1.00 0.89 C ATOM 2112 C SER A 251 -4.101 7.663 13.163 1.00 1.16 C ATOM 2113 O SER A 251 -4.670 7.286 12.140 1.00 1.79 O ATOM 2114 CB SER A 251 -1.775 7.739 14.081 1.00 1.99 C ATOM 2115 OG SER A 251 -1.781 8.166 15.433 1.00 3.20 O ATOM 0 H SER A 251 -2.713 5.944 11.905 1.00 0.75 H new ATOM 0 HA SER A 251 -3.338 6.408 14.716 1.00 0.89 H new ATOM 0 HB2 SER A 251 -0.852 7.199 13.871 1.00 1.99 H new ATOM 0 HB3 SER A 251 -1.794 8.607 13.422 1.00 1.99 H new ATOM 0 HG SER A 251 -1.003 8.738 15.599 1.00 3.20 H new ATOM 2121 N ALA A 252 -4.416 8.790 13.793 1.00 1.47 N ATOM 2122 CA ALA A 252 -5.471 9.669 13.305 1.00 2.46 C ATOM 2123 C ALA A 252 -6.846 9.040 13.505 1.00 1.56 C ATOM 2124 O ALA A 252 -6.959 7.843 13.771 1.00 1.47 O ATOM 2125 CB ALA A 252 -5.248 9.996 11.836 1.00 3.86 C ATOM 0 H ALA A 252 -3.955 9.116 14.643 1.00 1.47 H new ATOM 0 HA ALA A 252 -5.435 10.593 13.882 1.00 2.46 H new ATOM 0 HB1 ALA A 252 -6.043 10.653 11.485 1.00 3.86 H new ATOM 0 HB2 ALA A 252 -4.286 10.494 11.716 1.00 3.86 H new ATOM 0 HB3 ALA A 252 -5.255 9.075 11.253 1.00 3.86 H new ATOM 2131 N ASP A 253 -7.888 9.854 13.376 1.00 1.26 N ATOM 2132 CA ASP A 253 -9.256 9.377 13.543 1.00 0.92 C ATOM 2133 C ASP A 253 -9.571 8.269 12.543 1.00 0.92 C ATOM 2134 O ASP A 253 -10.500 7.486 12.741 1.00 1.12 O ATOM 2135 CB ASP A 253 -10.246 10.531 13.373 1.00 1.59 C ATOM 2136 CG ASP A 253 -10.318 11.417 14.601 1.00 1.63 C ATOM 2137 OD1 ASP A 253 -9.604 11.129 15.584 1.00 2.64 O ATOM 2138 OD2 ASP A 253 -11.088 12.400 14.578 1.00 2.36 O ATOM 0 H ASP A 253 -7.812 10.847 13.156 1.00 1.26 H new ATOM 0 HA ASP A 253 -9.353 8.971 14.550 1.00 0.92 H new ATOM 0 HB2 ASP A 253 -9.955 11.132 12.511 1.00 1.59 H new ATOM 0 HB3 ASP A 253 -11.236 10.128 13.161 1.00 1.59 H new ATOM 2143 N ASP A 254 -8.792 8.209 11.469 1.00 1.08 N ATOM 2144 CA ASP A 254 -8.987 7.197 10.438 1.00 1.12 C ATOM 2145 C ASP A 254 -9.086 5.805 11.054 1.00 0.84 C ATOM 2146 O ASP A 254 -9.749 4.921 10.512 1.00 0.87 O ATOM 2147 CB ASP A 254 -7.840 7.240 9.427 1.00 1.39 C ATOM 2148 CG ASP A 254 -7.845 8.511 8.600 1.00 2.36 C ATOM 2149 OD1 ASP A 254 -8.634 8.589 7.635 1.00 3.68 O ATOM 2150 OD2 ASP A 254 -7.060 9.428 8.918 1.00 2.93 O ATOM 0 H ASP A 254 -8.019 8.850 11.290 1.00 1.08 H new ATOM 0 HA ASP A 254 -9.923 7.414 9.923 1.00 1.12 H new ATOM 0 HB2 ASP A 254 -6.890 7.158 9.956 1.00 1.39 H new ATOM 0 HB3 ASP A 254 -7.912 6.378 8.764 1.00 1.39 H new ATOM 2155 N ILE A 255 -8.421 5.618 12.189 1.00 0.77 N ATOM 2156 CA ILE A 255 -8.434 4.334 12.879 1.00 0.79 C ATOM 2157 C ILE A 255 -9.861 3.842 13.097 1.00 0.86 C ATOM 2158 O ILE A 255 -10.112 2.638 13.151 1.00 1.04 O ATOM 2159 CB ILE A 255 -7.719 4.418 14.240 1.00 1.04 C ATOM 2160 CG1 ILE A 255 -7.313 3.021 14.715 1.00 0.87 C ATOM 2161 CG2 ILE A 255 -8.614 5.094 15.268 1.00 1.72 C ATOM 2162 CD1 ILE A 255 -6.120 3.022 15.645 1.00 1.02 C ATOM 0 H ILE A 255 -7.867 6.339 12.650 1.00 0.77 H new ATOM 0 HA ILE A 255 -7.901 3.628 12.241 1.00 0.79 H new ATOM 0 HB ILE A 255 -6.816 5.018 14.123 1.00 1.04 H new ATOM 0 HG12 ILE A 255 -8.159 2.559 15.223 1.00 0.87 H new ATOM 0 HG13 ILE A 255 -7.086 2.403 13.847 1.00 0.87 H new ATOM 0 HG21 ILE A 255 -8.094 5.146 16.225 1.00 1.72 H new ATOM 0 HG22 ILE A 255 -8.857 6.102 14.932 1.00 1.72 H new ATOM 0 HG23 ILE A 255 -9.533 4.519 15.385 1.00 1.72 H new ATOM 0 HD11 ILE A 255 -5.889 1.999 15.941 1.00 1.02 H new ATOM 0 HD12 ILE A 255 -5.260 3.455 15.133 1.00 1.02 H new ATOM 0 HD13 ILE A 255 -6.350 3.613 16.531 1.00 1.02 H new ATOM 2174 N ARG A 256 -10.793 4.781 13.219 1.00 0.89 N ATOM 2175 CA ARG A 256 -12.196 4.443 13.430 1.00 1.17 C ATOM 2176 C ARG A 256 -12.886 4.136 12.105 1.00 1.22 C ATOM 2177 O ARG A 256 -13.812 3.327 12.048 1.00 1.48 O ATOM 2178 CB ARG A 256 -12.917 5.591 14.139 1.00 1.43 C ATOM 2179 CG ARG A 256 -13.153 5.340 15.620 1.00 2.14 C ATOM 2180 CD ARG A 256 -13.667 6.587 16.321 1.00 2.35 C ATOM 2181 NE ARG A 256 -14.941 6.350 16.995 1.00 3.20 N ATOM 2182 CZ ARG A 256 -15.535 7.243 17.778 1.00 3.71 C ATOM 2183 NH1 ARG A 256 -14.973 8.426 17.986 1.00 3.90 N ATOM 2184 NH2 ARG A 256 -16.694 6.954 18.356 1.00 4.77 N ATOM 0 H ARG A 256 -10.602 5.782 13.175 1.00 0.89 H new ATOM 0 HA ARG A 256 -12.240 3.553 14.057 1.00 1.17 H new ATOM 0 HB2 ARG A 256 -12.332 6.503 14.022 1.00 1.43 H new ATOM 0 HB3 ARG A 256 -13.876 5.763 13.651 1.00 1.43 H new ATOM 0 HG2 ARG A 256 -13.872 4.530 15.743 1.00 2.14 H new ATOM 0 HG3 ARG A 256 -12.224 5.015 16.088 1.00 2.14 H new ATOM 0 HD2 ARG A 256 -12.929 6.924 17.049 1.00 2.35 H new ATOM 0 HD3 ARG A 256 -13.786 7.389 15.593 1.00 2.35 H new ATOM 0 HE ARG A 256 -15.399 5.449 16.857 1.00 3.20 H new ATOM 0 HH11 ARG A 256 -14.082 8.652 17.544 1.00 3.90 H new ATOM 0 HH12 ARG A 256 -15.432 9.110 18.588 1.00 3.90 H new ATOM 0 HH21 ARG A 256 -17.130 6.045 18.199 1.00 4.77 H new ATOM 0 HH22 ARG A 256 -17.149 7.641 18.957 1.00 4.77 H new ATOM 2198 N GLY A 257 -12.429 4.788 11.040 1.00 1.13 N ATOM 2199 CA GLY A 257 -13.015 4.571 9.730 1.00 1.31 C ATOM 2200 C GLY A 257 -12.803 3.157 9.227 1.00 1.29 C ATOM 2201 O GLY A 257 -13.570 2.664 8.399 1.00 1.97 O ATOM 0 H GLY A 257 -11.664 5.462 11.061 1.00 1.13 H new ATOM 0 HA2 GLY A 257 -14.084 4.781 9.774 1.00 1.31 H new ATOM 0 HA3 GLY A 257 -12.581 5.275 9.020 1.00 1.31 H new ATOM 2205 N ILE A 258 -11.759 2.503 9.726 1.00 0.84 N ATOM 2206 CA ILE A 258 -11.449 1.138 9.321 1.00 0.84 C ATOM 2207 C ILE A 258 -11.876 0.137 10.389 1.00 1.09 C ATOM 2208 O ILE A 258 -12.239 -0.997 10.080 1.00 1.37 O ATOM 2209 CB ILE A 258 -9.944 0.962 9.041 1.00 0.61 C ATOM 2210 CG1 ILE A 258 -9.682 -0.392 8.378 1.00 0.69 C ATOM 2211 CG2 ILE A 258 -9.147 1.090 10.331 1.00 0.79 C ATOM 2212 CD1 ILE A 258 -9.896 -0.383 6.881 1.00 0.68 C ATOM 0 H ILE A 258 -11.114 2.897 10.411 1.00 0.84 H new ATOM 0 HA ILE A 258 -12.006 0.947 8.404 1.00 0.84 H new ATOM 0 HB ILE A 258 -9.621 1.748 8.358 1.00 0.61 H new ATOM 0 HG12 ILE A 258 -8.657 -0.698 8.589 1.00 0.69 H new ATOM 0 HG13 ILE A 258 -10.337 -1.140 8.826 1.00 0.69 H new ATOM 0 HG21 ILE A 258 -8.086 0.963 10.117 1.00 0.79 H new ATOM 0 HG22 ILE A 258 -9.314 2.075 10.766 1.00 0.79 H new ATOM 0 HG23 ILE A 258 -9.469 0.323 11.035 1.00 0.79 H new ATOM 0 HD11 ILE A 258 -9.692 -1.375 6.478 1.00 0.68 H new ATOM 0 HD12 ILE A 258 -10.928 -0.108 6.663 1.00 0.68 H new ATOM 0 HD13 ILE A 258 -9.222 0.340 6.422 1.00 0.68 H new ATOM 2224 N GLN A 259 -11.832 0.567 11.646 1.00 1.13 N ATOM 2225 CA GLN A 259 -12.216 -0.292 12.760 1.00 1.53 C ATOM 2226 C GLN A 259 -13.678 -0.710 12.646 1.00 1.78 C ATOM 2227 O GLN A 259 -14.040 -1.836 12.987 1.00 2.26 O ATOM 2228 CB GLN A 259 -11.981 0.427 14.090 1.00 1.52 C ATOM 2229 CG GLN A 259 -12.424 -0.376 15.302 1.00 2.10 C ATOM 2230 CD GLN A 259 -13.610 0.247 16.013 1.00 2.14 C ATOM 2231 OE1 GLN A 259 -13.563 1.407 16.423 1.00 2.90 O ATOM 2232 NE2 GLN A 259 -14.682 -0.523 16.163 1.00 2.70 N ATOM 0 H GLN A 259 -11.535 1.504 11.918 1.00 1.13 H new ATOM 0 HA GLN A 259 -11.597 -1.189 12.725 1.00 1.53 H new ATOM 0 HB2 GLN A 259 -10.920 0.658 14.186 1.00 1.52 H new ATOM 0 HB3 GLN A 259 -12.515 1.377 14.079 1.00 1.52 H new ATOM 0 HG2 GLN A 259 -12.683 -1.387 14.988 1.00 2.10 H new ATOM 0 HG3 GLN A 259 -11.591 -0.463 16.000 1.00 2.10 H new ATOM 0 HE21 GLN A 259 -14.677 -1.479 15.807 1.00 2.70 H new ATOM 0 HE22 GLN A 259 -15.510 -0.158 16.634 1.00 2.70 H new ATOM 2241 N SER A 260 -14.514 0.204 12.166 1.00 1.63 N ATOM 2242 CA SER A 260 -15.938 -0.068 12.011 1.00 2.07 C ATOM 2243 C SER A 260 -16.172 -1.170 10.981 1.00 2.81 C ATOM 2244 O SER A 260 -17.018 -2.045 11.171 1.00 3.34 O ATOM 2245 CB SER A 260 -16.680 1.202 11.591 1.00 2.12 C ATOM 2246 OG SER A 260 -17.951 0.895 11.047 1.00 2.90 O ATOM 0 H SER A 260 -14.230 1.140 11.877 1.00 1.63 H new ATOM 0 HA SER A 260 -16.324 -0.405 12.973 1.00 2.07 H new ATOM 0 HB2 SER A 260 -16.799 1.859 12.453 1.00 2.12 H new ATOM 0 HB3 SER A 260 -16.088 1.746 10.855 1.00 2.12 H new ATOM 0 HG SER A 260 -18.405 1.724 10.788 1.00 2.90 H new ATOM 2252 N LEU A 261 -15.416 -1.121 9.890 1.00 2.98 N ATOM 2253 CA LEU A 261 -15.538 -2.114 8.829 1.00 3.80 C ATOM 2254 C LEU A 261 -15.444 -3.528 9.393 1.00 5.65 C ATOM 2255 O LEU A 261 -14.360 -3.995 9.745 1.00 6.64 O ATOM 2256 CB LEU A 261 -14.452 -1.899 7.774 1.00 2.95 C ATOM 2257 CG LEU A 261 -14.831 -1.008 6.591 1.00 2.03 C ATOM 2258 CD1 LEU A 261 -14.880 0.451 7.017 1.00 2.10 C ATOM 2259 CD2 LEU A 261 -13.850 -1.198 5.444 1.00 2.13 C ATOM 0 H LEU A 261 -14.712 -0.404 9.717 1.00 2.98 H new ATOM 0 HA LEU A 261 -16.516 -1.993 8.363 1.00 3.80 H new ATOM 0 HB2 LEU A 261 -13.579 -1.467 8.263 1.00 2.95 H new ATOM 0 HB3 LEU A 261 -14.151 -2.873 7.388 1.00 2.95 H new ATOM 0 HG LEU A 261 -15.823 -1.298 6.245 1.00 2.03 H new ATOM 0 HD11 LEU A 261 -15.151 1.071 6.162 1.00 2.10 H new ATOM 0 HD12 LEU A 261 -15.622 0.575 7.805 1.00 2.10 H new ATOM 0 HD13 LEU A 261 -13.901 0.754 7.389 1.00 2.10 H new ATOM 0 HD21 LEU A 261 -14.136 -0.556 4.611 1.00 2.13 H new ATOM 0 HD22 LEU A 261 -12.846 -0.935 5.777 1.00 2.13 H new ATOM 0 HD23 LEU A 261 -13.865 -2.239 5.121 1.00 2.13 H new ATOM 2271 N TYR A 262 -16.584 -4.205 9.473 1.00 6.73 N ATOM 2272 CA TYR A 262 -16.629 -5.566 9.994 1.00 8.56 C ATOM 2273 C TYR A 262 -17.856 -6.308 9.473 1.00 9.75 C ATOM 2274 O TYR A 262 -17.751 -7.173 8.605 1.00 10.77 O ATOM 2275 CB TYR A 262 -16.641 -5.549 11.523 1.00 9.09 C ATOM 2276 CG TYR A 262 -16.783 -6.921 12.143 1.00 10.91 C ATOM 2277 CD1 TYR A 262 -16.059 -8.003 11.656 1.00 12.23 C ATOM 2278 CD2 TYR A 262 -17.640 -7.136 13.215 1.00 11.65 C ATOM 2279 CE1 TYR A 262 -16.185 -9.258 12.219 1.00 14.01 C ATOM 2280 CE2 TYR A 262 -17.772 -8.387 13.785 1.00 13.44 C ATOM 2281 CZ TYR A 262 -17.043 -9.445 13.283 1.00 14.53 C ATOM 2282 OH TYR A 262 -17.172 -10.694 13.847 1.00 16.38 O ATOM 0 H TYR A 262 -17.489 -3.834 9.184 1.00 6.73 H new ATOM 0 HA TYR A 262 -15.737 -6.089 9.650 1.00 8.56 H new ATOM 0 HB2 TYR A 262 -15.718 -5.092 11.880 1.00 9.09 H new ATOM 0 HB3 TYR A 262 -17.462 -4.918 11.865 1.00 9.09 H new ATOM 0 HD1 TYR A 262 -15.386 -7.860 10.823 1.00 12.23 H new ATOM 0 HD2 TYR A 262 -18.213 -6.310 13.610 1.00 11.65 H new ATOM 0 HE1 TYR A 262 -15.615 -10.088 11.828 1.00 14.01 H new ATOM 0 HE2 TYR A 262 -18.442 -8.536 14.619 1.00 13.44 H new ATOM 0 HH TYR A 262 -17.814 -10.654 14.586 1.00 16.38 H new ATOM 2292 N GLY A 263 -19.022 -5.961 10.011 1.00 10.07 N ATOM 2293 CA GLY A 263 -20.254 -6.602 9.589 1.00 11.54 C ATOM 2294 C GLY A 263 -21.242 -6.766 10.727 1.00 12.49 C ATOM 2295 O GLY A 263 -22.437 -6.570 10.515 1.00 12.52 O ATOM 0 H GLY A 263 -19.135 -5.248 10.731 1.00 10.07 H new ATOM 0 HA2 GLY A 263 -20.713 -6.012 8.795 1.00 11.54 H new ATOM 0 HA3 GLY A 263 -20.025 -7.581 9.167 1.00 11.54 H new TER 2299 GLY A 263 HETATM 2300 CO CO A 264 -2.894 7.912 -1.762 1.00 0.56 CO