USER MOD reduce.3.24.130724 H: found=0, std=0, add=949, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 946 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 218 HIS : no HE2:sc= -2.74 K(o=-3.1,f=-8.9!) USER MOD Set 1.2: A 228 HIS : no HE2:sc= -0.34 K(o=-3.1,f=-5.2) USER MOD Set 2.1: A 206 HIS : no HD1:sc= -0.945 K(o=-0.63,f=-2.7) USER MOD Set 2.2: A 207 SER OG : rot 80:sc= 0.312 USER MOD Single : A 115 THR OG1 : rot -130:sc= -0.702 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= -0.36 X(o=-0.36,f=-0.25) USER MOD Single : A 120 ASN : amide:sc=-0.00896 X(o=-0.009,f=-0.0026) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.825 USER MOD Single : A 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=-0.13) 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 USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 145 THR OG1 : rot 65:sc= 0.284 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 HIS : no HD1:sc= -0.688 K(o=-0.69,f=-6!) USER MOD Single : A 172 HIS : no HD1:sc= -0.203 X(o=-0.2,f=-0.02) USER MOD Single : A 183 HIS : no HD1:sc= -0.658 X(o=-0.66,f=-0.49) USER MOD Single : A 196 HIS : no HE2:sc= -1.82 K(o=-1.8,f=-4.3!) USER MOD Single : A 204 THR OG1 : rot 150:sc= -1.29 USER MOD Single : A 205 THR OG1 : rot 120:sc= -0.95 USER MOD Single : A 210 THR OG1 : rot -44:sc= -0.454 USER MOD Single : A 211 ASN : amide:sc= -5.31 K(o=-5.3,f=-11!) USER MOD Single : A 215 THR OG1 : rot -150:sc= -0.757 USER MOD Single : A 222 HIS : no HD1:sc= -0.0877 X(o=-0.088,f=-0.19) USER MOD Single : A 223 SER OG : rot 180:sc= 0 USER MOD Single : A 233 LYS NZ :NH3+ 165:sc= -0.0038 (180deg=-0.165) USER MOD Single : A 236 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot -151:sc= -0.775 USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 TYR OH : rot 33:sc= 1.3 USER MOD Single : A 246 ASN : amide:sc= -0.105 X(o=-0.1,f=-0.41) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 39 N ILE A 114 -7.941 12.120 11.567 1.00 3.84 N ATOM 40 CA ILE A 114 -7.575 11.817 10.189 1.00 3.31 C ATOM 41 C ILE A 114 -8.745 11.195 9.433 1.00 3.14 C ATOM 42 O ILE A 114 -9.619 10.565 10.029 1.00 3.66 O ATOM 43 CB ILE A 114 -6.370 10.859 10.124 1.00 3.42 C ATOM 44 CG1 ILE A 114 -5.273 11.320 11.086 1.00 4.09 C ATOM 45 CG2 ILE A 114 -5.835 10.777 8.702 1.00 3.39 C ATOM 46 CD1 ILE A 114 -4.774 12.720 10.808 1.00 4.63 C ATOM 0 HA ILE A 114 -7.303 12.763 9.720 1.00 3.31 H new ATOM 0 HB ILE A 114 -6.698 9.864 10.426 1.00 3.42 H new ATOM 0 HG12 ILE A 114 -5.654 11.275 12.106 1.00 4.09 H new ATOM 0 HG13 ILE A 114 -4.435 10.626 11.027 1.00 4.09 H new ATOM 0 HG21 ILE A 114 -4.984 10.097 8.672 1.00 3.39 H new ATOM 0 HG22 ILE A 114 -6.618 10.408 8.039 1.00 3.39 H new ATOM 0 HG23 ILE A 114 -5.519 11.767 8.374 1.00 3.39 H new ATOM 0 HD11 ILE A 114 -3.998 12.979 11.528 1.00 4.63 H new ATOM 0 HD12 ILE A 114 -4.363 12.766 9.800 1.00 4.63 H new ATOM 0 HD13 ILE A 114 -5.601 13.425 10.895 1.00 4.63 H new ATOM 58 N THR A 115 -8.754 11.375 8.116 1.00 2.81 N ATOM 59 CA THR A 115 -9.816 10.831 7.278 1.00 2.84 C ATOM 60 C THR A 115 -9.507 9.399 6.860 1.00 2.64 C ATOM 61 O THR A 115 -8.355 8.965 6.897 1.00 2.91 O ATOM 62 CB THR A 115 -10.029 11.688 6.016 1.00 3.16 C ATOM 63 OG1 THR A 115 -8.767 12.135 5.508 1.00 3.55 O ATOM 64 CG2 THR A 115 -10.913 12.889 6.320 1.00 4.34 C ATOM 0 H THR A 115 -8.038 11.893 7.607 1.00 2.81 H new ATOM 0 HA THR A 115 -10.728 10.843 7.875 1.00 2.84 H new ATOM 0 HB THR A 115 -10.525 11.072 5.265 1.00 3.16 H new ATOM 0 HG1 THR A 115 -8.801 13.102 5.351 1.00 3.55 H new ATOM 0 HG21 THR A 115 -11.049 13.479 5.414 1.00 4.34 H new ATOM 0 HG22 THR A 115 -11.883 12.545 6.678 1.00 4.34 H new ATOM 0 HG23 THR A 115 -10.440 13.504 7.086 1.00 4.34 H new ATOM 72 N TYR A 116 -10.542 8.668 6.460 1.00 3.08 N ATOM 73 CA TYR A 116 -10.381 7.282 6.036 1.00 3.39 C ATOM 74 C TYR A 116 -10.917 7.080 4.622 1.00 2.85 C ATOM 75 O TYR A 116 -11.914 7.688 4.231 1.00 3.40 O ATOM 76 CB TYR A 116 -11.099 6.343 7.005 1.00 5.06 C ATOM 77 CG TYR A 116 -11.061 4.892 6.583 1.00 5.52 C ATOM 78 CD1 TYR A 116 -9.968 4.088 6.887 1.00 6.01 C ATOM 79 CD2 TYR A 116 -12.117 4.323 5.882 1.00 6.31 C ATOM 80 CE1 TYR A 116 -9.928 2.762 6.502 1.00 7.21 C ATOM 81 CE2 TYR A 116 -12.086 2.998 5.495 1.00 7.44 C ATOM 82 CZ TYR A 116 -10.990 2.221 5.807 1.00 7.86 C ATOM 83 OH TYR A 116 -10.955 0.900 5.423 1.00 9.39 O ATOM 0 H TYR A 116 -11.501 9.012 6.421 1.00 3.08 H new ATOM 0 HA TYR A 116 -9.316 7.049 6.038 1.00 3.39 H new ATOM 0 HB2 TYR A 116 -10.646 6.437 7.992 1.00 5.06 H new ATOM 0 HB3 TYR A 116 -12.138 6.658 7.100 1.00 5.06 H new ATOM 0 HD1 TYR A 116 -9.136 4.507 7.433 1.00 6.01 H new ATOM 0 HD2 TYR A 116 -12.977 4.928 5.635 1.00 6.31 H new ATOM 0 HE1 TYR A 116 -9.070 2.152 6.744 1.00 7.21 H new ATOM 0 HE2 TYR A 116 -12.916 2.572 4.951 1.00 7.44 H new ATOM 0 HH TYR A 116 -11.780 0.677 4.944 1.00 9.39 H new ATOM 93 N ARG A 117 -10.249 6.221 3.860 1.00 2.62 N ATOM 94 CA ARG A 117 -10.657 5.937 2.489 1.00 2.19 C ATOM 95 C ARG A 117 -9.879 4.752 1.924 1.00 2.76 C ATOM 96 O ARG A 117 -8.796 4.421 2.408 1.00 3.76 O ATOM 97 CB ARG A 117 -10.444 7.168 1.606 1.00 1.98 C ATOM 98 CG ARG A 117 -11.291 7.166 0.344 1.00 2.94 C ATOM 99 CD ARG A 117 -12.776 7.203 0.668 1.00 3.44 C ATOM 100 NE ARG A 117 -13.519 8.046 -0.264 1.00 4.60 N ATOM 101 CZ ARG A 117 -13.894 7.649 -1.475 1.00 5.31 C ATOM 102 NH1 ARG A 117 -13.597 6.427 -1.897 1.00 5.11 N ATOM 103 NH2 ARG A 117 -14.568 8.474 -2.266 1.00 6.71 N ATOM 0 H ARG A 117 -9.422 5.709 4.168 1.00 2.62 H new ATOM 0 HA ARG A 117 -11.717 5.683 2.497 1.00 2.19 H new ATOM 0 HB2 ARG A 117 -10.671 8.063 2.185 1.00 1.98 H new ATOM 0 HB3 ARG A 117 -9.392 7.227 1.327 1.00 1.98 H new ATOM 0 HG2 ARG A 117 -11.030 8.027 -0.271 1.00 2.94 H new ATOM 0 HG3 ARG A 117 -11.068 6.275 -0.243 1.00 2.94 H new ATOM 0 HD2 ARG A 117 -13.178 6.190 0.640 1.00 3.44 H new ATOM 0 HD3 ARG A 117 -12.916 7.574 1.683 1.00 3.44 H new ATOM 0 HE ARG A 117 -13.764 8.991 0.031 1.00 4.60 H new ATOM 0 HH11 ARG A 117 -13.080 5.790 -1.291 1.00 5.11 H new ATOM 0 HH12 ARG A 117 -13.886 6.124 -2.827 1.00 5.11 H new ATOM 0 HH21 ARG A 117 -14.799 9.414 -1.944 1.00 6.71 H new ATOM 0 HH22 ARG A 117 -14.855 8.168 -3.196 1.00 6.71 H new ATOM 117 N ILE A 118 -10.438 4.118 0.899 1.00 2.77 N ATOM 118 CA ILE A 118 -9.797 2.971 0.269 1.00 3.67 C ATOM 119 C ILE A 118 -8.487 3.374 -0.401 1.00 3.89 C ATOM 120 O ILE A 118 -8.467 4.228 -1.286 1.00 3.57 O ATOM 121 CB ILE A 118 -10.716 2.317 -0.779 1.00 4.17 C ATOM 122 CG1 ILE A 118 -12.054 1.930 -0.145 1.00 5.18 C ATOM 123 CG2 ILE A 118 -10.041 1.099 -1.390 1.00 5.12 C ATOM 124 CD1 ILE A 118 -13.175 2.895 -0.459 1.00 5.33 C ATOM 0 H ILE A 118 -11.334 4.379 0.487 1.00 2.77 H new ATOM 0 HA ILE A 118 -9.592 2.250 1.060 1.00 3.67 H new ATOM 0 HB ILE A 118 -10.907 3.038 -1.574 1.00 4.17 H new ATOM 0 HG12 ILE A 118 -12.335 0.935 -0.490 1.00 5.18 H new ATOM 0 HG13 ILE A 118 -11.930 1.870 0.936 1.00 5.18 H new ATOM 0 HG21 ILE A 118 -10.704 0.648 -2.129 1.00 5.12 H new ATOM 0 HG22 ILE A 118 -9.112 1.402 -1.873 1.00 5.12 H new ATOM 0 HG23 ILE A 118 -9.823 0.373 -0.607 1.00 5.12 H new ATOM 0 HD11 ILE A 118 -14.092 2.557 0.023 1.00 5.33 H new ATOM 0 HD12 ILE A 118 -12.915 3.887 -0.090 1.00 5.33 H new ATOM 0 HD13 ILE A 118 -13.327 2.938 -1.538 1.00 5.33 H new ATOM 136 N ASN A 119 -7.394 2.750 0.026 1.00 5.60 N ATOM 137 CA ASN A 119 -6.079 3.041 -0.533 1.00 6.92 C ATOM 138 C ASN A 119 -5.886 2.329 -1.868 1.00 6.76 C ATOM 139 O ASN A 119 -5.104 2.768 -2.710 1.00 7.55 O ATOM 140 CB ASN A 119 -4.981 2.622 0.446 1.00 9.10 C ATOM 141 CG ASN A 119 -5.102 1.169 0.863 1.00 10.45 C ATOM 142 OD1 ASN A 119 -4.644 0.269 0.158 1.00 11.13 O ATOM 143 ND2 ASN A 119 -5.722 0.933 2.013 1.00 11.29 N ATOM 0 H ASN A 119 -7.393 2.039 0.758 1.00 5.60 H new ATOM 0 HA ASN A 119 -6.013 4.116 -0.702 1.00 6.92 H new ATOM 0 HB2 ASN A 119 -4.006 2.785 -0.014 1.00 9.10 H new ATOM 0 HB3 ASN A 119 -5.026 3.256 1.331 1.00 9.10 H new ATOM 0 HD21 ASN A 119 -5.834 -0.025 2.345 1.00 11.29 H new ATOM 0 HD22 ASN A 119 -6.086 1.710 2.565 1.00 11.29 H new ATOM 150 N ASN A 120 -6.604 1.226 -2.053 1.00 5.98 N ATOM 151 CA ASN A 120 -6.511 0.451 -3.286 1.00 5.81 C ATOM 152 C ASN A 120 -7.853 -0.189 -3.628 1.00 4.11 C ATOM 153 O ASN A 120 -8.363 -1.023 -2.880 1.00 4.17 O ATOM 154 CB ASN A 120 -5.436 -0.630 -3.154 1.00 7.08 C ATOM 155 CG ASN A 120 -5.586 -1.723 -4.194 1.00 7.90 C ATOM 156 OD1 ASN A 120 -5.735 -2.898 -3.857 1.00 9.14 O ATOM 157 ND2 ASN A 120 -5.547 -1.341 -5.465 1.00 7.52 N ATOM 0 H ASN A 120 -7.256 0.849 -1.366 1.00 5.98 H new ATOM 0 HA ASN A 120 -6.236 1.130 -4.093 1.00 5.81 H new ATOM 0 HB2 ASN A 120 -4.451 -0.173 -3.250 1.00 7.08 H new ATOM 0 HB3 ASN A 120 -5.487 -1.070 -2.158 1.00 7.08 H new ATOM 0 HD21 ASN A 120 -5.642 -2.033 -6.209 1.00 7.52 H new ATOM 0 HD22 ASN A 120 -5.422 -0.356 -5.698 1.00 7.52 H new ATOM 164 N TYR A 121 -8.419 0.207 -4.763 1.00 3.44 N ATOM 165 CA TYR A 121 -9.702 -0.326 -5.204 1.00 2.32 C ATOM 166 C TYR A 121 -9.597 -0.903 -6.612 1.00 2.19 C ATOM 167 O TYR A 121 -9.458 -0.168 -7.590 1.00 2.96 O ATOM 168 CB TYR A 121 -10.772 0.767 -5.167 1.00 3.28 C ATOM 169 CG TYR A 121 -12.179 0.243 -5.347 1.00 2.72 C ATOM 170 CD1 TYR A 121 -12.685 -0.746 -4.513 1.00 3.05 C ATOM 171 CD2 TYR A 121 -13.002 0.736 -6.352 1.00 3.37 C ATOM 172 CE1 TYR A 121 -13.969 -1.229 -4.674 1.00 3.58 C ATOM 173 CE2 TYR A 121 -14.288 0.261 -6.520 1.00 3.66 C ATOM 174 CZ TYR A 121 -14.767 -0.721 -5.678 1.00 3.59 C ATOM 175 OH TYR A 121 -16.047 -1.198 -5.843 1.00 4.61 O ATOM 0 H TYR A 121 -8.009 0.895 -5.394 1.00 3.44 H new ATOM 0 HA TYR A 121 -9.987 -1.128 -4.523 1.00 2.32 H new ATOM 0 HB2 TYR A 121 -10.708 1.294 -4.215 1.00 3.28 H new ATOM 0 HB3 TYR A 121 -10.562 1.496 -5.949 1.00 3.28 H new ATOM 0 HD1 TYR A 121 -12.063 -1.144 -3.725 1.00 3.05 H new ATOM 0 HD2 TYR A 121 -12.630 1.504 -7.014 1.00 3.37 H new ATOM 0 HE1 TYR A 121 -14.346 -2.000 -4.018 1.00 3.58 H new ATOM 0 HE2 TYR A 121 -14.915 0.656 -7.306 1.00 3.66 H new ATOM 0 HH TYR A 121 -16.475 -0.735 -6.593 1.00 4.61 H new ATOM 185 N THR A 122 -9.666 -2.228 -6.708 1.00 1.70 N ATOM 186 CA THR A 122 -9.578 -2.906 -7.995 1.00 1.72 C ATOM 187 C THR A 122 -10.713 -3.909 -8.166 1.00 1.82 C ATOM 188 O THR A 122 -11.181 -4.524 -7.207 1.00 1.85 O ATOM 189 CB THR A 122 -8.233 -3.639 -8.153 1.00 1.78 C ATOM 190 OG1 THR A 122 -8.331 -4.625 -9.187 1.00 2.13 O ATOM 191 CG2 THR A 122 -7.822 -4.304 -6.848 1.00 2.02 C ATOM 0 H THR A 122 -9.783 -2.852 -5.910 1.00 1.70 H new ATOM 0 HA THR A 122 -9.657 -2.137 -8.763 1.00 1.72 H new ATOM 0 HB THR A 122 -7.474 -2.905 -8.423 1.00 1.78 H new ATOM 0 HG1 THR A 122 -7.471 -5.086 -9.282 1.00 2.13 H new ATOM 0 HG21 THR A 122 -6.869 -4.815 -6.985 1.00 2.02 H new ATOM 0 HG22 THR A 122 -7.719 -3.547 -6.070 1.00 2.02 H new ATOM 0 HG23 THR A 122 -8.583 -5.027 -6.553 1.00 2.02 H new ATOM 199 N PRO A 123 -11.169 -4.081 -9.416 1.00 2.01 N ATOM 200 CA PRO A 123 -12.254 -5.011 -9.742 1.00 2.28 C ATOM 201 C PRO A 123 -11.835 -6.469 -9.589 1.00 2.34 C ATOM 202 O PRO A 123 -10.809 -6.769 -8.978 1.00 2.84 O ATOM 203 CB PRO A 123 -12.564 -4.694 -11.207 1.00 2.56 C ATOM 204 CG PRO A 123 -11.298 -4.124 -11.748 1.00 2.42 C ATOM 205 CD PRO A 123 -10.658 -3.382 -10.607 1.00 2.10 C ATOM 0 HA PRO A 123 -13.108 -4.891 -9.075 1.00 2.28 H new ATOM 0 HB2 PRO A 123 -12.859 -5.591 -11.752 1.00 2.56 H new ATOM 0 HB3 PRO A 123 -13.386 -3.984 -11.293 1.00 2.56 H new ATOM 0 HG2 PRO A 123 -10.642 -4.912 -12.118 1.00 2.42 H new ATOM 0 HG3 PRO A 123 -11.497 -3.455 -12.586 1.00 2.42 H new ATOM 0 HD2 PRO A 123 -9.570 -3.423 -10.661 1.00 2.10 H new ATOM 0 HD3 PRO A 123 -10.938 -2.329 -10.606 1.00 2.10 H new ATOM 213 N ASP A 124 -12.634 -7.371 -10.148 1.00 2.77 N ATOM 214 CA ASP A 124 -12.344 -8.798 -10.076 1.00 3.06 C ATOM 215 C ASP A 124 -12.431 -9.298 -8.637 1.00 2.60 C ATOM 216 O ASP A 124 -11.613 -10.107 -8.200 1.00 2.87 O ATOM 217 CB ASP A 124 -10.955 -9.088 -10.646 1.00 3.61 C ATOM 218 CG ASP A 124 -10.631 -8.225 -11.850 1.00 5.06 C ATOM 219 OD1 ASP A 124 -11.444 -8.201 -12.798 1.00 6.76 O ATOM 220 OD2 ASP A 124 -9.566 -7.573 -11.844 1.00 5.13 O ATOM 0 H ASP A 124 -13.488 -7.139 -10.656 1.00 2.77 H new ATOM 0 HA ASP A 124 -13.089 -9.325 -10.671 1.00 3.06 H new ATOM 0 HB2 ASP A 124 -10.206 -8.922 -9.872 1.00 3.61 H new ATOM 0 HB3 ASP A 124 -10.894 -10.139 -10.929 1.00 3.61 H new ATOM 225 N MET A 125 -13.427 -8.809 -7.905 1.00 2.96 N ATOM 226 CA MET A 125 -13.620 -9.206 -6.515 1.00 2.78 C ATOM 227 C MET A 125 -14.841 -8.515 -5.917 1.00 2.76 C ATOM 228 O MET A 125 -15.405 -7.601 -6.518 1.00 2.96 O ATOM 229 CB MET A 125 -12.375 -8.874 -5.690 1.00 3.22 C ATOM 230 CG MET A 125 -12.004 -9.955 -4.689 1.00 3.41 C ATOM 231 SD MET A 125 -10.894 -11.194 -5.384 1.00 3.64 S ATOM 232 CE MET A 125 -10.091 -11.800 -3.902 1.00 3.89 C ATOM 0 H MET A 125 -14.112 -8.138 -8.251 1.00 2.96 H new ATOM 0 HA MET A 125 -13.786 -10.283 -6.490 1.00 2.78 H new ATOM 0 HB2 MET A 125 -11.535 -8.711 -6.365 1.00 3.22 H new ATOM 0 HB3 MET A 125 -12.541 -7.938 -5.157 1.00 3.22 H new ATOM 0 HG2 MET A 125 -11.531 -9.495 -3.822 1.00 3.41 H new ATOM 0 HG3 MET A 125 -12.912 -10.444 -4.335 1.00 3.41 H new ATOM 0 HE1 MET A 125 -9.373 -12.575 -4.169 1.00 3.89 H new ATOM 0 HE2 MET A 125 -9.572 -10.979 -3.408 1.00 3.89 H new ATOM 0 HE3 MET A 125 -10.839 -12.215 -3.227 1.00 3.89 H new ATOM 242 N ASN A 126 -15.244 -8.957 -4.731 1.00 2.66 N ATOM 243 CA ASN A 126 -16.399 -8.381 -4.052 1.00 2.71 C ATOM 244 C ASN A 126 -16.008 -7.120 -3.287 1.00 2.56 C ATOM 245 O ASN A 126 -14.912 -7.034 -2.731 1.00 2.39 O ATOM 246 CB ASN A 126 -17.015 -9.402 -3.093 1.00 2.73 C ATOM 247 CG ASN A 126 -18.460 -9.716 -3.433 1.00 3.30 C ATOM 248 OD1 ASN A 126 -19.265 -8.813 -3.663 1.00 4.12 O ATOM 249 ND2 ASN A 126 -18.794 -11.000 -3.465 1.00 3.46 N ATOM 0 H ASN A 126 -14.788 -9.713 -4.220 1.00 2.66 H new ATOM 0 HA ASN A 126 -17.136 -8.112 -4.808 1.00 2.71 H new ATOM 0 HB2 ASN A 126 -16.430 -10.321 -3.121 1.00 2.73 H new ATOM 0 HB3 ASN A 126 -16.959 -9.019 -2.074 1.00 2.73 H new ATOM 0 HD21 ASN A 126 -19.752 -11.273 -3.687 1.00 3.46 H new ATOM 0 HD22 ASN A 126 -18.093 -11.714 -3.268 1.00 3.46 H new ATOM 256 N ARG A 127 -16.910 -6.145 -3.263 1.00 2.75 N ATOM 257 CA ARG A 127 -16.659 -4.889 -2.567 1.00 2.75 C ATOM 258 C ARG A 127 -16.456 -5.126 -1.073 1.00 2.52 C ATOM 259 O ARG A 127 -15.641 -4.460 -0.435 1.00 2.47 O ATOM 260 CB ARG A 127 -17.821 -3.919 -2.786 1.00 3.10 C ATOM 261 CG ARG A 127 -19.152 -4.433 -2.261 1.00 3.74 C ATOM 262 CD ARG A 127 -20.313 -3.944 -3.112 1.00 3.84 C ATOM 263 NE ARG A 127 -21.322 -4.981 -3.311 1.00 4.31 N ATOM 264 CZ ARG A 127 -22.231 -4.947 -4.279 1.00 4.42 C ATOM 265 NH1 ARG A 127 -22.258 -3.932 -5.132 1.00 4.16 N ATOM 266 NH2 ARG A 127 -23.115 -5.929 -4.395 1.00 5.44 N ATOM 0 H ARG A 127 -17.821 -6.201 -3.718 1.00 2.75 H new ATOM 0 HA ARG A 127 -15.748 -4.452 -2.976 1.00 2.75 H new ATOM 0 HB2 ARG A 127 -17.589 -2.972 -2.299 1.00 3.10 H new ATOM 0 HB3 ARG A 127 -17.916 -3.714 -3.852 1.00 3.10 H new ATOM 0 HG2 ARG A 127 -19.143 -5.523 -2.248 1.00 3.74 H new ATOM 0 HG3 ARG A 127 -19.290 -4.103 -1.231 1.00 3.74 H new ATOM 0 HD2 ARG A 127 -20.772 -3.078 -2.635 1.00 3.84 H new ATOM 0 HD3 ARG A 127 -19.938 -3.613 -4.080 1.00 3.84 H new ATOM 0 HE ARG A 127 -21.329 -5.775 -2.671 1.00 4.31 H new ATOM 0 HH11 ARG A 127 -21.580 -3.175 -5.046 1.00 4.16 H new ATOM 0 HH12 ARG A 127 -22.957 -3.908 -5.874 1.00 4.16 H new ATOM 0 HH21 ARG A 127 -23.097 -6.711 -3.741 1.00 5.44 H new ATOM 0 HH22 ARG A 127 -23.813 -5.902 -5.139 1.00 5.44 H new ATOM 280 N GLU A 128 -17.202 -6.079 -0.523 1.00 2.45 N ATOM 281 CA GLU A 128 -17.104 -6.402 0.895 1.00 2.31 C ATOM 282 C GLU A 128 -15.867 -7.251 1.176 1.00 2.02 C ATOM 283 O GLU A 128 -15.266 -7.155 2.245 1.00 1.92 O ATOM 284 CB GLU A 128 -18.360 -7.142 1.361 1.00 2.48 C ATOM 285 CG GLU A 128 -18.394 -7.402 2.857 1.00 3.12 C ATOM 286 CD GLU A 128 -19.270 -6.411 3.601 1.00 3.65 C ATOM 287 OE1 GLU A 128 -20.438 -6.233 3.199 1.00 4.24 O ATOM 288 OE2 GLU A 128 -18.785 -5.814 4.585 1.00 4.40 O ATOM 0 H GLU A 128 -17.880 -6.640 -1.038 1.00 2.45 H new ATOM 0 HA GLU A 128 -17.015 -5.467 1.448 1.00 2.31 H new ATOM 0 HB2 GLU A 128 -19.239 -6.560 1.082 1.00 2.48 H new ATOM 0 HB3 GLU A 128 -18.427 -8.094 0.834 1.00 2.48 H new ATOM 0 HG2 GLU A 128 -18.760 -8.413 3.038 1.00 3.12 H new ATOM 0 HG3 GLU A 128 -17.380 -7.354 3.254 1.00 3.12 H new ATOM 295 N ASP A 129 -15.494 -8.080 0.207 1.00 2.02 N ATOM 296 CA ASP A 129 -14.329 -8.946 0.349 1.00 1.91 C ATOM 297 C ASP A 129 -13.042 -8.126 0.364 1.00 1.82 C ATOM 298 O ASP A 129 -12.210 -8.274 1.259 1.00 1.72 O ATOM 299 CB ASP A 129 -14.285 -9.967 -0.789 1.00 2.15 C ATOM 300 CG ASP A 129 -15.106 -11.205 -0.488 1.00 2.83 C ATOM 301 OD1 ASP A 129 -15.299 -11.514 0.707 1.00 3.43 O ATOM 302 OD2 ASP A 129 -15.558 -11.865 -1.447 1.00 3.78 O ATOM 0 H ASP A 129 -15.981 -8.171 -0.685 1.00 2.02 H new ATOM 0 HA ASP A 129 -14.413 -9.475 1.298 1.00 1.91 H new ATOM 0 HB2 ASP A 129 -14.654 -9.503 -1.704 1.00 2.15 H new ATOM 0 HB3 ASP A 129 -13.251 -10.257 -0.974 1.00 2.15 H new ATOM 307 N VAL A 130 -12.885 -7.262 -0.634 1.00 1.96 N ATOM 308 CA VAL A 130 -11.700 -6.419 -0.736 1.00 1.98 C ATOM 309 C VAL A 130 -11.563 -5.514 0.483 1.00 1.88 C ATOM 310 O VAL A 130 -10.456 -5.250 0.952 1.00 1.80 O ATOM 311 CB VAL A 130 -11.738 -5.549 -2.006 1.00 2.32 C ATOM 312 CG1 VAL A 130 -11.660 -6.418 -3.252 1.00 2.67 C ATOM 313 CG2 VAL A 130 -12.991 -4.688 -2.024 1.00 4.05 C ATOM 0 H VAL A 130 -13.564 -7.128 -1.383 1.00 1.96 H new ATOM 0 HA VAL A 130 -10.840 -7.087 -0.788 1.00 1.98 H new ATOM 0 HB VAL A 130 -10.871 -4.888 -1.999 1.00 2.32 H new ATOM 0 HG11 VAL A 130 -11.688 -5.785 -4.139 1.00 2.67 H new ATOM 0 HG12 VAL A 130 -10.730 -6.987 -3.241 1.00 2.67 H new ATOM 0 HG13 VAL A 130 -12.506 -7.106 -3.270 1.00 2.67 H new ATOM 0 HG21 VAL A 130 -13.001 -4.080 -2.928 1.00 4.05 H new ATOM 0 HG22 VAL A 130 -13.873 -5.328 -2.007 1.00 4.05 H new ATOM 0 HG23 VAL A 130 -12.998 -4.038 -1.149 1.00 4.05 H new ATOM 323 N ASP A 131 -12.695 -5.042 0.992 1.00 2.01 N ATOM 324 CA ASP A 131 -12.703 -4.167 2.159 1.00 2.12 C ATOM 325 C ASP A 131 -12.100 -4.871 3.371 1.00 1.98 C ATOM 326 O ASP A 131 -11.502 -4.234 4.238 1.00 2.18 O ATOM 327 CB ASP A 131 -14.129 -3.714 2.474 1.00 2.33 C ATOM 328 CG ASP A 131 -14.594 -2.592 1.566 1.00 2.44 C ATOM 329 OD1 ASP A 131 -14.016 -2.437 0.470 1.00 3.15 O ATOM 330 OD2 ASP A 131 -15.537 -1.870 1.951 1.00 3.14 O ATOM 0 H ASP A 131 -13.620 -5.250 0.615 1.00 2.01 H new ATOM 0 HA ASP A 131 -12.095 -3.292 1.930 1.00 2.12 H new ATOM 0 HB2 ASP A 131 -14.807 -4.562 2.375 1.00 2.33 H new ATOM 0 HB3 ASP A 131 -14.181 -3.383 3.511 1.00 2.33 H new ATOM 335 N TYR A 132 -12.263 -6.189 3.424 1.00 1.78 N ATOM 336 CA TYR A 132 -11.738 -6.980 4.531 1.00 1.84 C ATOM 337 C TYR A 132 -10.251 -7.264 4.341 1.00 1.80 C ATOM 338 O TYR A 132 -9.445 -7.039 5.242 1.00 1.87 O ATOM 339 CB TYR A 132 -12.508 -8.295 4.655 1.00 1.88 C ATOM 340 CG TYR A 132 -13.570 -8.276 5.731 1.00 2.15 C ATOM 341 CD1 TYR A 132 -14.799 -7.665 5.511 1.00 2.83 C ATOM 342 CD2 TYR A 132 -13.345 -8.867 6.968 1.00 3.03 C ATOM 343 CE1 TYR A 132 -15.772 -7.644 6.491 1.00 3.38 C ATOM 344 CE2 TYR A 132 -14.313 -8.853 7.953 1.00 3.38 C ATOM 345 CZ TYR A 132 -15.525 -8.240 7.710 1.00 3.20 C ATOM 346 OH TYR A 132 -16.491 -8.221 8.690 1.00 3.84 O ATOM 0 H TYR A 132 -12.754 -6.732 2.714 1.00 1.78 H new ATOM 0 HA TYR A 132 -11.865 -6.404 5.448 1.00 1.84 H new ATOM 0 HB2 TYR A 132 -12.977 -8.523 3.698 1.00 1.88 H new ATOM 0 HB3 TYR A 132 -11.804 -9.100 4.865 1.00 1.88 H new ATOM 0 HD1 TYR A 132 -14.996 -7.199 4.557 1.00 2.83 H new ATOM 0 HD2 TYR A 132 -12.397 -9.346 7.163 1.00 3.03 H new ATOM 0 HE1 TYR A 132 -16.721 -7.164 6.304 1.00 3.38 H new ATOM 0 HE2 TYR A 132 -14.122 -9.319 8.908 1.00 3.38 H new ATOM 0 HH TYR A 132 -16.158 -8.685 9.486 1.00 3.84 H new ATOM 356 N ALA A 133 -9.897 -7.758 3.159 1.00 1.77 N ATOM 357 CA ALA A 133 -8.507 -8.071 2.848 1.00 1.81 C ATOM 358 C ALA A 133 -7.636 -6.821 2.911 1.00 1.76 C ATOM 359 O ALA A 133 -6.655 -6.774 3.653 1.00 1.86 O ATOM 360 CB ALA A 133 -8.407 -8.719 1.475 1.00 1.87 C ATOM 0 H ALA A 133 -10.553 -7.950 2.402 1.00 1.77 H new ATOM 0 HA ALA A 133 -8.142 -8.774 3.597 1.00 1.81 H new ATOM 0 HB1 ALA A 133 -7.364 -8.947 1.256 1.00 1.87 H new ATOM 0 HB2 ALA A 133 -8.990 -9.640 1.464 1.00 1.87 H new ATOM 0 HB3 ALA A 133 -8.795 -8.035 0.721 1.00 1.87 H new ATOM 366 N ILE A 134 -8.000 -5.812 2.127 1.00 1.70 N ATOM 367 CA ILE A 134 -7.251 -4.562 2.094 1.00 1.75 C ATOM 368 C ILE A 134 -7.111 -3.969 3.492 1.00 1.83 C ATOM 369 O ILE A 134 -6.118 -3.308 3.800 1.00 1.85 O ATOM 370 CB ILE A 134 -7.925 -3.526 1.174 1.00 1.81 C ATOM 371 CG1 ILE A 134 -8.072 -4.088 -0.241 1.00 2.17 C ATOM 372 CG2 ILE A 134 -7.123 -2.233 1.156 1.00 2.29 C ATOM 373 CD1 ILE A 134 -9.018 -3.292 -1.112 1.00 2.55 C ATOM 0 H ILE A 134 -8.809 -5.836 1.506 1.00 1.70 H new ATOM 0 HA ILE A 134 -6.262 -4.796 1.700 1.00 1.75 H new ATOM 0 HB ILE A 134 -8.920 -3.308 1.563 1.00 1.81 H new ATOM 0 HG12 ILE A 134 -7.091 -4.117 -0.716 1.00 2.17 H new ATOM 0 HG13 ILE A 134 -8.426 -5.117 -0.180 1.00 2.17 H new ATOM 0 HG21 ILE A 134 -7.612 -1.511 0.502 1.00 2.29 H new ATOM 0 HG22 ILE A 134 -7.065 -1.827 2.166 1.00 2.29 H new ATOM 0 HG23 ILE A 134 -6.117 -2.434 0.787 1.00 2.29 H new ATOM 0 HD11 ILE A 134 -9.073 -3.748 -2.101 1.00 2.55 H new ATOM 0 HD12 ILE A 134 -10.010 -3.285 -0.660 1.00 2.55 H new ATOM 0 HD13 ILE A 134 -8.654 -2.269 -1.204 1.00 2.55 H new ATOM 385 N ARG A 135 -8.109 -4.210 4.334 1.00 1.94 N ATOM 386 CA ARG A 135 -8.097 -3.701 5.700 1.00 2.11 C ATOM 387 C ARG A 135 -6.800 -4.078 6.409 1.00 2.06 C ATOM 388 O ARG A 135 -6.281 -3.316 7.226 1.00 2.11 O ATOM 389 CB ARG A 135 -9.295 -4.244 6.481 1.00 2.42 C ATOM 390 CG ARG A 135 -10.142 -3.161 7.128 1.00 2.55 C ATOM 391 CD ARG A 135 -11.133 -3.748 8.121 1.00 3.10 C ATOM 392 NE ARG A 135 -12.339 -2.932 8.239 1.00 3.15 N ATOM 393 CZ ARG A 135 -13.365 -3.246 9.022 1.00 3.88 C ATOM 394 NH1 ARG A 135 -13.331 -4.352 9.753 1.00 4.82 N ATOM 395 NH2 ARG A 135 -14.427 -2.453 9.076 1.00 4.29 N ATOM 0 H ARG A 135 -8.937 -4.755 4.095 1.00 1.94 H new ATOM 0 HA ARG A 135 -8.164 -2.614 5.656 1.00 2.11 H new ATOM 0 HB2 ARG A 135 -9.921 -4.830 5.808 1.00 2.42 H new ATOM 0 HB3 ARG A 135 -8.936 -4.923 7.254 1.00 2.42 H new ATOM 0 HG2 ARG A 135 -9.495 -2.447 7.637 1.00 2.55 H new ATOM 0 HG3 ARG A 135 -10.681 -2.610 6.357 1.00 2.55 H new ATOM 0 HD2 ARG A 135 -11.406 -4.756 7.808 1.00 3.10 H new ATOM 0 HD3 ARG A 135 -10.658 -3.836 9.098 1.00 3.10 H new ATOM 0 HE ARG A 135 -12.396 -2.074 7.690 1.00 3.15 H new ATOM 0 HH11 ARG A 135 -12.516 -4.964 9.715 1.00 4.82 H new ATOM 0 HH12 ARG A 135 -14.120 -4.591 10.353 1.00 4.82 H new ATOM 0 HH21 ARG A 135 -14.456 -1.601 8.516 1.00 4.29 H new ATOM 0 HH22 ARG A 135 -15.214 -2.695 9.678 1.00 4.29 H new ATOM 409 N LYS A 136 -6.281 -5.259 6.093 1.00 2.07 N ATOM 410 CA LYS A 136 -5.044 -5.739 6.698 1.00 2.20 C ATOM 411 C LYS A 136 -3.910 -4.743 6.482 1.00 1.93 C ATOM 412 O LYS A 136 -3.201 -4.382 7.421 1.00 1.91 O ATOM 413 CB LYS A 136 -4.660 -7.100 6.113 1.00 2.48 C ATOM 414 CG LYS A 136 -5.616 -8.218 6.493 1.00 2.75 C ATOM 415 CD LYS A 136 -5.024 -9.118 7.563 1.00 3.27 C ATOM 416 CE LYS A 136 -6.004 -9.347 8.704 1.00 3.42 C ATOM 417 NZ LYS A 136 -5.384 -10.107 9.824 1.00 4.63 N ATOM 0 H LYS A 136 -6.698 -5.902 5.420 1.00 2.07 H new ATOM 0 HA LYS A 136 -5.211 -5.845 7.770 1.00 2.20 H new ATOM 0 HB2 LYS A 136 -4.621 -7.021 5.027 1.00 2.48 H new ATOM 0 HB3 LYS A 136 -3.657 -7.361 6.450 1.00 2.48 H new ATOM 0 HG2 LYS A 136 -6.552 -7.791 6.853 1.00 2.75 H new ATOM 0 HG3 LYS A 136 -5.854 -8.810 5.609 1.00 2.75 H new ATOM 0 HD2 LYS A 136 -4.747 -10.076 7.122 1.00 3.27 H new ATOM 0 HD3 LYS A 136 -4.110 -8.670 7.952 1.00 3.27 H new ATOM 0 HE2 LYS A 136 -6.363 -8.386 9.072 1.00 3.42 H new ATOM 0 HE3 LYS A 136 -6.873 -9.891 8.333 1.00 3.42 H new ATOM 0 HZ1 LYS A 136 -6.084 -10.242 10.581 1.00 4.63 H new ATOM 0 HZ2 LYS A 136 -5.064 -11.034 9.479 1.00 4.63 H new ATOM 0 HZ3 LYS A 136 -4.570 -9.576 10.195 1.00 4.63 H new ATOM 431 N ALA A 137 -3.745 -4.301 5.240 1.00 1.84 N ATOM 432 CA ALA A 137 -2.700 -3.343 4.902 1.00 1.77 C ATOM 433 C ALA A 137 -2.755 -2.124 5.817 1.00 1.68 C ATOM 434 O ALA A 137 -1.735 -1.691 6.352 1.00 1.70 O ATOM 435 CB ALA A 137 -2.824 -2.918 3.446 1.00 1.85 C ATOM 0 H ALA A 137 -4.322 -4.591 4.451 1.00 1.84 H new ATOM 0 HA ALA A 137 -1.735 -3.830 5.046 1.00 1.77 H new ATOM 0 HB1 ALA A 137 -2.037 -2.202 3.208 1.00 1.85 H new ATOM 0 HB2 ALA A 137 -2.727 -3.792 2.802 1.00 1.85 H new ATOM 0 HB3 ALA A 137 -3.797 -2.455 3.284 1.00 1.85 H new ATOM 441 N PHE A 138 -3.952 -1.575 5.991 1.00 1.77 N ATOM 442 CA PHE A 138 -4.140 -0.404 6.840 1.00 1.94 C ATOM 443 C PHE A 138 -4.013 -0.776 8.315 1.00 2.02 C ATOM 444 O PHE A 138 -3.665 0.060 9.148 1.00 2.14 O ATOM 445 CB PHE A 138 -5.508 0.228 6.579 1.00 2.28 C ATOM 446 CG PHE A 138 -5.651 1.608 7.154 1.00 2.81 C ATOM 447 CD1 PHE A 138 -5.101 2.703 6.507 1.00 3.23 C ATOM 448 CD2 PHE A 138 -6.334 1.810 8.343 1.00 4.01 C ATOM 449 CE1 PHE A 138 -5.231 3.974 7.034 1.00 4.39 C ATOM 450 CE2 PHE A 138 -6.467 3.079 8.874 1.00 5.09 C ATOM 451 CZ PHE A 138 -5.914 4.162 8.220 1.00 5.15 C ATOM 0 H PHE A 138 -4.807 -1.922 5.556 1.00 1.77 H new ATOM 0 HA PHE A 138 -3.361 0.319 6.596 1.00 1.94 H new ATOM 0 HB2 PHE A 138 -5.680 0.272 5.504 1.00 2.28 H new ATOM 0 HB3 PHE A 138 -6.282 -0.414 7.000 1.00 2.28 H new ATOM 0 HD1 PHE A 138 -4.565 2.562 5.580 1.00 3.23 H new ATOM 0 HD2 PHE A 138 -6.767 0.967 8.860 1.00 4.01 H new ATOM 0 HE1 PHE A 138 -4.799 4.819 6.519 1.00 4.39 H new ATOM 0 HE2 PHE A 138 -7.003 3.224 9.800 1.00 5.09 H new ATOM 0 HZ PHE A 138 -6.015 5.154 8.635 1.00 5.15 H new ATOM 461 N GLN A 139 -4.297 -2.036 8.628 1.00 2.11 N ATOM 462 CA GLN A 139 -4.216 -2.519 10.001 1.00 2.35 C ATOM 463 C GLN A 139 -2.765 -2.610 10.462 1.00 2.11 C ATOM 464 O GLN A 139 -2.385 -2.016 11.471 1.00 2.08 O ATOM 465 CB GLN A 139 -4.889 -3.887 10.124 1.00 2.75 C ATOM 466 CG GLN A 139 -6.181 -3.860 10.926 1.00 2.99 C ATOM 467 CD GLN A 139 -6.261 -4.982 11.942 1.00 3.61 C ATOM 468 OE1 GLN A 139 -6.340 -6.156 11.582 1.00 4.91 O ATOM 469 NE2 GLN A 139 -6.240 -4.625 13.221 1.00 3.42 N ATOM 0 H GLN A 139 -4.585 -2.741 7.949 1.00 2.11 H new ATOM 0 HA GLN A 139 -4.737 -1.807 10.641 1.00 2.35 H new ATOM 0 HB2 GLN A 139 -5.099 -4.270 9.125 1.00 2.75 H new ATOM 0 HB3 GLN A 139 -4.194 -4.584 10.593 1.00 2.75 H new ATOM 0 HG2 GLN A 139 -6.265 -2.903 11.440 1.00 2.99 H new ATOM 0 HG3 GLN A 139 -7.029 -3.931 10.244 1.00 2.99 H new ATOM 0 HE21 GLN A 139 -6.174 -3.639 13.474 1.00 3.42 H new ATOM 0 HE22 GLN A 139 -6.290 -5.337 13.950 1.00 3.42 H new ATOM 478 N VAL A 140 -1.958 -3.357 9.715 1.00 2.08 N ATOM 479 CA VAL A 140 -0.548 -3.525 10.046 1.00 1.99 C ATOM 480 C VAL A 140 0.137 -2.176 10.231 1.00 1.69 C ATOM 481 O VAL A 140 1.018 -2.028 11.078 1.00 1.76 O ATOM 482 CB VAL A 140 0.193 -4.320 8.955 1.00 2.04 C ATOM 483 CG1 VAL A 140 0.008 -3.663 7.595 1.00 1.87 C ATOM 484 CG2 VAL A 140 1.670 -4.446 9.298 1.00 2.62 C ATOM 0 H VAL A 140 -2.257 -3.855 8.877 1.00 2.08 H new ATOM 0 HA VAL A 140 -0.506 -4.082 10.982 1.00 1.99 H new ATOM 0 HB VAL A 140 -0.233 -5.322 8.908 1.00 2.04 H new ATOM 0 HG11 VAL A 140 0.539 -4.239 6.837 1.00 1.87 H new ATOM 0 HG12 VAL A 140 -1.053 -3.630 7.348 1.00 1.87 H new ATOM 0 HG13 VAL A 140 0.406 -2.649 7.624 1.00 1.87 H new ATOM 0 HG21 VAL A 140 2.178 -5.011 8.516 1.00 2.62 H new ATOM 0 HG22 VAL A 140 2.112 -3.453 9.374 1.00 2.62 H new ATOM 0 HG23 VAL A 140 1.779 -4.965 10.250 1.00 2.62 H new ATOM 494 N TRP A 141 -0.273 -1.196 9.434 1.00 1.50 N ATOM 495 CA TRP A 141 0.303 0.142 9.510 1.00 1.36 C ATOM 496 C TRP A 141 -0.364 0.959 10.612 1.00 1.46 C ATOM 497 O TRP A 141 0.263 1.827 11.218 1.00 1.56 O ATOM 498 CB TRP A 141 0.156 0.859 8.167 1.00 1.40 C ATOM 499 CG TRP A 141 1.448 0.985 7.417 1.00 1.83 C ATOM 500 CD1 TRP A 141 1.860 2.049 6.667 1.00 2.44 C ATOM 501 CD2 TRP A 141 2.494 0.010 7.343 1.00 3.13 C ATOM 502 NE1 TRP A 141 3.100 1.794 6.131 1.00 3.50 N ATOM 503 CE2 TRP A 141 3.511 0.551 6.532 1.00 3.79 C ATOM 504 CE3 TRP A 141 2.672 -1.266 7.884 1.00 4.35 C ATOM 505 CZ2 TRP A 141 4.685 -0.142 6.250 1.00 5.12 C ATOM 506 CZ3 TRP A 141 3.838 -1.952 7.603 1.00 5.68 C ATOM 507 CH2 TRP A 141 4.833 -1.389 6.793 1.00 5.91 C ATOM 0 H TRP A 141 -1.002 -1.302 8.728 1.00 1.50 H new ATOM 0 HA TRP A 141 1.362 0.043 9.747 1.00 1.36 H new ATOM 0 HB2 TRP A 141 -0.562 0.318 7.551 1.00 1.40 H new ATOM 0 HB3 TRP A 141 -0.256 1.854 8.337 1.00 1.40 H new ATOM 0 HD1 TRP A 141 1.295 2.957 6.517 1.00 2.44 H new ATOM 0 HE1 TRP A 141 3.628 2.428 5.532 1.00 3.50 H new ATOM 0 HE3 TRP A 141 1.912 -1.708 8.511 1.00 4.35 H new ATOM 0 HZ2 TRP A 141 5.452 0.290 5.624 1.00 5.12 H new ATOM 0 HZ3 TRP A 141 3.985 -2.939 8.015 1.00 5.68 H new ATOM 0 HH2 TRP A 141 5.734 -1.950 6.593 1.00 5.91 H new ATOM 518 N SER A 142 -1.637 0.674 10.866 1.00 1.62 N ATOM 519 CA SER A 142 -2.389 1.385 11.893 1.00 1.82 C ATOM 520 C SER A 142 -1.758 1.181 13.267 1.00 1.95 C ATOM 521 O SER A 142 -1.876 2.031 14.149 1.00 2.06 O ATOM 522 CB SER A 142 -3.843 0.911 11.911 1.00 2.19 C ATOM 523 OG SER A 142 -4.383 0.970 13.220 1.00 2.83 O ATOM 0 H SER A 142 -2.169 -0.044 10.375 1.00 1.62 H new ATOM 0 HA SER A 142 -2.365 2.449 11.655 1.00 1.82 H new ATOM 0 HB2 SER A 142 -4.439 1.530 11.240 1.00 2.19 H new ATOM 0 HB3 SER A 142 -3.900 -0.111 11.536 1.00 2.19 H new ATOM 0 HG SER A 142 -5.314 0.663 13.204 1.00 2.83 H new ATOM 529 N ASN A 143 -1.088 0.046 13.441 1.00 2.12 N ATOM 530 CA ASN A 143 -0.439 -0.272 14.708 1.00 2.48 C ATOM 531 C ASN A 143 0.363 0.920 15.222 1.00 2.17 C ATOM 532 O ASN A 143 0.421 1.170 16.426 1.00 2.40 O ATOM 533 CB ASN A 143 0.478 -1.485 14.544 1.00 3.13 C ATOM 534 CG ASN A 143 -0.279 -2.797 14.621 1.00 3.34 C ATOM 535 OD1 ASN A 143 -1.319 -2.964 13.983 1.00 3.76 O ATOM 536 ND2 ASN A 143 0.240 -3.735 15.405 1.00 4.16 N ATOM 0 H ASN A 143 -0.980 -0.668 12.721 1.00 2.12 H new ATOM 0 HA ASN A 143 -1.215 -0.507 15.437 1.00 2.48 H new ATOM 0 HB2 ASN A 143 0.992 -1.421 13.585 1.00 3.13 H new ATOM 0 HB3 ASN A 143 1.244 -1.465 15.319 1.00 3.13 H new ATOM 0 HD21 ASN A 143 -0.226 -4.638 15.497 1.00 4.16 H new ATOM 0 HD22 ASN A 143 1.104 -3.553 15.915 1.00 4.16 H new ATOM 543 N VAL A 144 0.979 1.653 14.301 1.00 1.94 N ATOM 544 CA VAL A 144 1.777 2.820 14.660 1.00 2.22 C ATOM 545 C VAL A 144 1.261 4.074 13.964 1.00 2.12 C ATOM 546 O VAL A 144 1.693 5.188 14.263 1.00 2.82 O ATOM 547 CB VAL A 144 3.260 2.619 14.299 1.00 2.68 C ATOM 548 CG1 VAL A 144 3.895 1.578 15.209 1.00 3.47 C ATOM 549 CG2 VAL A 144 3.403 2.220 12.838 1.00 2.52 C ATOM 0 H VAL A 144 0.941 1.460 13.300 1.00 1.94 H new ATOM 0 HA VAL A 144 1.688 2.944 15.739 1.00 2.22 H new ATOM 0 HB VAL A 144 3.783 3.564 14.447 1.00 2.68 H new ATOM 0 HG11 VAL A 144 4.943 1.449 14.939 1.00 3.47 H new ATOM 0 HG12 VAL A 144 3.825 1.909 16.245 1.00 3.47 H new ATOM 0 HG13 VAL A 144 3.372 0.628 15.096 1.00 3.47 H new ATOM 0 HG21 VAL A 144 4.458 2.082 12.600 1.00 2.52 H new ATOM 0 HG22 VAL A 144 2.866 1.288 12.661 1.00 2.52 H new ATOM 0 HG23 VAL A 144 2.988 3.004 12.204 1.00 2.52 H new ATOM 559 N THR A 145 0.332 3.887 13.031 1.00 1.94 N ATOM 560 CA THR A 145 -0.243 5.002 12.290 1.00 2.55 C ATOM 561 C THR A 145 -1.668 5.291 12.749 1.00 2.67 C ATOM 562 O THR A 145 -2.631 4.679 12.287 1.00 2.93 O ATOM 563 CB THR A 145 -0.250 4.726 10.775 1.00 3.06 C ATOM 564 OG1 THR A 145 1.003 4.163 10.373 1.00 3.87 O ATOM 565 CG2 THR A 145 -0.511 6.004 9.993 1.00 2.87 C ATOM 0 H THR A 145 -0.038 2.973 12.771 1.00 1.94 H new ATOM 0 HA THR A 145 0.384 5.871 12.491 1.00 2.55 H new ATOM 0 HB THR A 145 -1.051 4.018 10.562 1.00 3.06 H new ATOM 0 HG1 THR A 145 1.116 3.284 10.792 1.00 3.87 H new ATOM 0 HG21 THR A 145 -0.511 5.784 8.925 1.00 2.87 H new ATOM 0 HG22 THR A 145 -1.479 6.414 10.279 1.00 2.87 H new ATOM 0 HG23 THR A 145 0.270 6.731 10.213 1.00 2.87 H new ATOM 573 N PRO A 146 -1.808 6.246 13.680 1.00 2.78 N ATOM 574 CA PRO A 146 -3.113 6.638 14.222 1.00 3.04 C ATOM 575 C PRO A 146 -3.968 7.375 13.196 1.00 3.32 C ATOM 576 O PRO A 146 -3.561 8.406 12.659 1.00 3.57 O ATOM 577 CB PRO A 146 -2.750 7.568 15.382 1.00 3.33 C ATOM 578 CG PRO A 146 -1.409 8.112 15.028 1.00 3.42 C ATOM 579 CD PRO A 146 -0.704 7.017 14.276 1.00 3.00 C ATOM 0 HA PRO A 146 -3.707 5.774 14.520 1.00 3.04 H new ATOM 0 HB2 PRO A 146 -3.484 8.366 15.494 1.00 3.33 H new ATOM 0 HB3 PRO A 146 -2.721 7.027 16.328 1.00 3.33 H new ATOM 0 HG2 PRO A 146 -1.501 9.009 14.416 1.00 3.42 H new ATOM 0 HG3 PRO A 146 -0.853 8.392 15.923 1.00 3.42 H new ATOM 0 HD2 PRO A 146 -0.037 7.419 13.513 1.00 3.00 H new ATOM 0 HD3 PRO A 146 -0.096 6.401 14.939 1.00 3.00 H new ATOM 587 N LEU A 147 -5.154 6.841 12.929 1.00 3.95 N ATOM 588 CA LEU A 147 -6.068 7.448 11.967 1.00 4.50 C ATOM 589 C LEU A 147 -7.519 7.223 12.378 1.00 4.62 C ATOM 590 O LEU A 147 -7.838 6.251 13.063 1.00 5.51 O ATOM 591 CB LEU A 147 -5.825 6.874 10.570 1.00 5.27 C ATOM 592 CG LEU A 147 -4.903 7.687 9.661 1.00 5.72 C ATOM 593 CD1 LEU A 147 -3.475 7.169 9.750 1.00 5.51 C ATOM 594 CD2 LEU A 147 -5.398 7.645 8.223 1.00 7.43 C ATOM 0 H LEU A 147 -5.506 5.989 13.365 1.00 3.95 H new ATOM 0 HA LEU A 147 -5.878 8.521 11.949 1.00 4.50 H new ATOM 0 HB2 LEU A 147 -5.406 5.874 10.678 1.00 5.27 H new ATOM 0 HB3 LEU A 147 -6.788 6.764 10.072 1.00 5.27 H new ATOM 0 HG LEU A 147 -4.915 8.724 9.998 1.00 5.72 H new ATOM 0 HD11 LEU A 147 -2.832 7.759 9.097 1.00 5.51 H new ATOM 0 HD12 LEU A 147 -3.121 7.252 10.778 1.00 5.51 H new ATOM 0 HD13 LEU A 147 -3.447 6.125 9.440 1.00 5.51 H new ATOM 0 HD21 LEU A 147 -4.729 8.229 7.591 1.00 7.43 H new ATOM 0 HD22 LEU A 147 -5.417 6.612 7.875 1.00 7.43 H new ATOM 0 HD23 LEU A 147 -6.403 8.063 8.172 1.00 7.43 H new ATOM 606 N LYS A 148 -8.396 8.125 11.952 1.00 4.12 N ATOM 607 CA LYS A 148 -9.815 8.024 12.271 1.00 4.38 C ATOM 608 C LYS A 148 -10.630 7.685 11.027 1.00 4.31 C ATOM 609 O LYS A 148 -10.076 7.469 9.950 1.00 4.13 O ATOM 610 CB LYS A 148 -10.317 9.335 12.881 1.00 4.67 C ATOM 611 CG LYS A 148 -9.818 9.578 14.295 1.00 4.85 C ATOM 612 CD LYS A 148 -10.277 8.484 15.244 1.00 5.83 C ATOM 613 CE LYS A 148 -10.434 9.007 16.664 1.00 6.77 C ATOM 614 NZ LYS A 148 -10.028 7.993 17.676 1.00 7.67 N ATOM 0 H LYS A 148 -8.149 8.935 11.384 1.00 4.12 H new ATOM 0 HA LYS A 148 -9.942 7.221 12.997 1.00 4.38 H new ATOM 0 HB2 LYS A 148 -10.004 10.164 12.247 1.00 4.67 H new ATOM 0 HB3 LYS A 148 -11.407 9.330 12.885 1.00 4.67 H new ATOM 0 HG2 LYS A 148 -8.729 9.627 14.294 1.00 4.85 H new ATOM 0 HG3 LYS A 148 -10.180 10.543 14.649 1.00 4.85 H new ATOM 0 HD2 LYS A 148 -11.227 8.076 14.898 1.00 5.83 H new ATOM 0 HD3 LYS A 148 -9.556 7.666 15.234 1.00 5.83 H new ATOM 0 HE2 LYS A 148 -9.831 9.906 16.789 1.00 6.77 H new ATOM 0 HE3 LYS A 148 -11.472 9.293 16.833 1.00 6.77 H new ATOM 0 HZ1 LYS A 148 -10.150 8.387 18.631 1.00 7.67 H new ATOM 0 HZ2 LYS A 148 -10.620 7.144 17.574 1.00 7.67 H new ATOM 0 HZ3 LYS A 148 -9.030 7.738 17.531 1.00 7.67 H new ATOM 628 N PHE A 149 -11.949 7.643 11.183 1.00 4.71 N ATOM 629 CA PHE A 149 -12.841 7.331 10.072 1.00 4.83 C ATOM 630 C PHE A 149 -13.564 8.584 9.586 1.00 4.71 C ATOM 631 O PHE A 149 -14.266 9.245 10.352 1.00 5.29 O ATOM 632 CB PHE A 149 -13.860 6.270 10.490 1.00 5.88 C ATOM 633 CG PHE A 149 -14.499 6.545 11.822 1.00 6.20 C ATOM 634 CD1 PHE A 149 -13.920 6.079 12.991 1.00 6.03 C ATOM 635 CD2 PHE A 149 -15.678 7.268 11.904 1.00 7.20 C ATOM 636 CE1 PHE A 149 -14.505 6.330 14.218 1.00 6.76 C ATOM 637 CE2 PHE A 149 -16.267 7.522 13.128 1.00 7.84 C ATOM 638 CZ PHE A 149 -15.680 7.052 14.286 1.00 7.57 C ATOM 0 H PHE A 149 -12.424 7.821 12.068 1.00 4.71 H new ATOM 0 HA PHE A 149 -12.237 6.941 9.253 1.00 4.83 H new ATOM 0 HB2 PHE A 149 -14.638 6.205 9.729 1.00 5.88 H new ATOM 0 HB3 PHE A 149 -13.367 5.298 10.526 1.00 5.88 H new ATOM 0 HD1 PHE A 149 -13.001 5.513 12.943 1.00 6.03 H new ATOM 0 HD2 PHE A 149 -16.142 7.637 11.001 1.00 7.20 H new ATOM 0 HE1 PHE A 149 -14.044 5.962 15.122 1.00 6.76 H new ATOM 0 HE2 PHE A 149 -17.186 8.088 13.179 1.00 7.84 H new ATOM 0 HZ PHE A 149 -16.139 7.249 15.243 1.00 7.57 H new ATOM 648 N SER A 150 -13.386 8.906 8.309 1.00 4.24 N ATOM 649 CA SER A 150 -14.017 10.082 7.721 1.00 4.46 C ATOM 650 C SER A 150 -13.760 10.143 6.219 1.00 4.22 C ATOM 651 O SER A 150 -12.725 10.638 5.773 1.00 3.91 O ATOM 652 CB SER A 150 -13.497 11.355 8.391 1.00 4.31 C ATOM 653 OG SER A 150 -14.455 12.396 8.323 1.00 4.99 O ATOM 0 H SER A 150 -12.810 8.369 7.661 1.00 4.24 H new ATOM 0 HA SER A 150 -15.092 10.007 7.885 1.00 4.46 H new ATOM 0 HB2 SER A 150 -13.254 11.148 9.433 1.00 4.31 H new ATOM 0 HB3 SER A 150 -12.574 11.674 7.906 1.00 4.31 H new ATOM 0 HG SER A 150 -14.099 13.198 8.760 1.00 4.99 H new ATOM 659 N LYS A 151 -14.711 9.635 5.441 1.00 4.62 N ATOM 660 CA LYS A 151 -14.591 9.632 3.988 1.00 4.63 C ATOM 661 C LYS A 151 -14.702 11.047 3.430 1.00 4.71 C ATOM 662 O LYS A 151 -15.803 11.552 3.208 1.00 5.58 O ATOM 663 CB LYS A 151 -15.670 8.741 3.369 1.00 5.54 C ATOM 664 CG LYS A 151 -15.630 7.305 3.861 1.00 5.06 C ATOM 665 CD LYS A 151 -15.884 6.321 2.731 1.00 5.35 C ATOM 666 CE LYS A 151 -15.447 4.914 3.109 1.00 4.43 C ATOM 667 NZ LYS A 151 -16.433 3.890 2.667 1.00 4.76 N ATOM 0 H LYS A 151 -15.574 9.220 5.793 1.00 4.62 H new ATOM 0 HA LYS A 151 -13.609 9.235 3.730 1.00 4.63 H new ATOM 0 HB2 LYS A 151 -16.650 9.165 3.590 1.00 5.54 H new ATOM 0 HB3 LYS A 151 -15.557 8.748 2.285 1.00 5.54 H new ATOM 0 HG2 LYS A 151 -14.659 7.101 4.311 1.00 5.06 H new ATOM 0 HG3 LYS A 151 -16.378 7.166 4.641 1.00 5.06 H new ATOM 0 HD2 LYS A 151 -16.945 6.319 2.481 1.00 5.35 H new ATOM 0 HD3 LYS A 151 -15.347 6.643 1.839 1.00 5.35 H new ATOM 0 HE2 LYS A 151 -14.477 4.702 2.660 1.00 4.43 H new ATOM 0 HE3 LYS A 151 -15.318 4.852 4.190 1.00 4.43 H new ATOM 0 HZ1 LYS A 151 -16.099 2.945 2.943 1.00 4.76 H new ATOM 0 HZ2 LYS A 151 -17.352 4.077 3.115 1.00 4.76 H new ATOM 0 HZ3 LYS A 151 -16.537 3.932 1.633 1.00 4.76 H new ATOM 681 N ILE A 152 -13.556 11.680 3.203 1.00 4.26 N ATOM 682 CA ILE A 152 -13.526 13.036 2.668 1.00 4.90 C ATOM 683 C ILE A 152 -12.534 13.150 1.515 1.00 5.27 C ATOM 684 O ILE A 152 -11.460 12.551 1.546 1.00 5.05 O ATOM 685 CB ILE A 152 -13.153 14.062 3.755 1.00 4.95 C ATOM 686 CG1 ILE A 152 -14.149 13.995 4.914 1.00 4.67 C ATOM 687 CG2 ILE A 152 -13.110 15.464 3.166 1.00 6.44 C ATOM 688 CD1 ILE A 152 -13.724 14.797 6.123 1.00 5.11 C ATOM 0 H ILE A 152 -12.636 11.276 3.381 1.00 4.26 H new ATOM 0 HA ILE A 152 -14.530 13.254 2.304 1.00 4.90 H new ATOM 0 HB ILE A 152 -12.162 13.819 4.139 1.00 4.95 H new ATOM 0 HG12 ILE A 152 -15.118 14.357 4.571 1.00 4.67 H new ATOM 0 HG13 ILE A 152 -14.283 12.954 5.208 1.00 4.67 H new ATOM 0 HG21 ILE A 152 -12.845 16.178 3.946 1.00 6.44 H new ATOM 0 HG22 ILE A 152 -12.365 15.502 2.371 1.00 6.44 H new ATOM 0 HG23 ILE A 152 -14.089 15.718 2.759 1.00 6.44 H new ATOM 0 HD11 ILE A 152 -14.478 14.703 6.905 1.00 5.11 H new ATOM 0 HD12 ILE A 152 -12.770 14.421 6.492 1.00 5.11 H new ATOM 0 HD13 ILE A 152 -13.618 15.846 5.845 1.00 5.11 H new ATOM 752 N ALA A 157 -6.087 13.412 2.801 1.00 4.87 N ATOM 753 CA ALA A 157 -6.992 12.270 2.783 1.00 4.51 C ATOM 754 C ALA A 157 -6.288 11.005 3.262 1.00 4.34 C ATOM 755 O ALA A 157 -5.098 11.026 3.577 1.00 4.45 O ATOM 756 CB ALA A 157 -7.555 12.065 1.384 1.00 4.89 C ATOM 0 HA ALA A 157 -7.815 12.478 3.467 1.00 4.51 H new ATOM 0 HB1 ALA A 157 -8.229 11.209 1.385 1.00 4.89 H new ATOM 0 HB2 ALA A 157 -8.101 12.957 1.077 1.00 4.89 H new ATOM 0 HB3 ALA A 157 -6.738 11.882 0.686 1.00 4.89 H new ATOM 762 N ASP A 158 -7.031 9.905 3.316 1.00 5.05 N ATOM 763 CA ASP A 158 -6.477 8.629 3.757 1.00 5.62 C ATOM 764 C ASP A 158 -5.632 7.994 2.658 1.00 4.72 C ATOM 765 O ASP A 158 -5.964 6.923 2.147 1.00 6.02 O ATOM 766 CB ASP A 158 -7.601 7.677 4.169 1.00 6.82 C ATOM 767 CG ASP A 158 -7.103 6.534 5.032 1.00 8.00 C ATOM 768 OD1 ASP A 158 -5.980 6.639 5.566 1.00 8.22 O ATOM 769 OD2 ASP A 158 -7.837 5.533 5.172 1.00 9.06 O ATOM 0 H ASP A 158 -8.018 9.871 3.060 1.00 5.05 H new ATOM 0 HA ASP A 158 -5.836 8.817 4.619 1.00 5.62 H new ATOM 0 HB2 ASP A 158 -8.364 8.234 4.713 1.00 6.82 H new ATOM 0 HB3 ASP A 158 -8.077 7.273 3.276 1.00 6.82 H new ATOM 774 N ILE A 159 -4.541 8.661 2.297 1.00 2.94 N ATOM 775 CA ILE A 159 -3.650 8.161 1.258 1.00 2.15 C ATOM 776 C ILE A 159 -4.342 8.147 -0.101 1.00 1.96 C ATOM 777 O ILE A 159 -5.540 7.878 -0.196 1.00 2.00 O ATOM 778 CB ILE A 159 -3.149 6.741 1.581 1.00 2.18 C ATOM 779 CG1 ILE A 159 -2.632 6.674 3.020 1.00 2.59 C ATOM 780 CG2 ILE A 159 -2.060 6.328 0.602 1.00 3.23 C ATOM 781 CD1 ILE A 159 -3.584 5.985 3.972 1.00 3.04 C ATOM 0 H ILE A 159 -4.253 9.549 2.709 1.00 2.94 H new ATOM 0 HA ILE A 159 -2.797 8.839 1.222 1.00 2.15 H new ATOM 0 HB ILE A 159 -3.983 6.046 1.481 1.00 2.18 H new ATOM 0 HG12 ILE A 159 -1.677 6.149 3.030 1.00 2.59 H new ATOM 0 HG13 ILE A 159 -2.443 7.686 3.377 1.00 2.59 H new ATOM 0 HG21 ILE A 159 -1.716 5.322 0.843 1.00 3.23 H new ATOM 0 HG22 ILE A 159 -2.458 6.342 -0.412 1.00 3.23 H new ATOM 0 HG23 ILE A 159 -1.224 7.024 0.673 1.00 3.23 H new ATOM 0 HD11 ILE A 159 -3.153 5.974 4.973 1.00 3.04 H new ATOM 0 HD12 ILE A 159 -4.532 6.523 3.991 1.00 3.04 H new ATOM 0 HD13 ILE A 159 -3.754 4.961 3.639 1.00 3.04 H new ATOM 793 N LEU A 160 -3.580 8.437 -1.150 1.00 2.08 N ATOM 794 CA LEU A 160 -4.119 8.455 -2.505 1.00 2.09 C ATOM 795 C LEU A 160 -4.172 7.047 -3.090 1.00 2.01 C ATOM 796 O LEU A 160 -3.304 6.218 -2.818 1.00 2.50 O ATOM 797 CB LEU A 160 -3.271 9.360 -3.400 1.00 2.82 C ATOM 798 CG LEU A 160 -4.016 10.490 -4.112 1.00 2.58 C ATOM 799 CD1 LEU A 160 -3.357 11.829 -3.822 1.00 3.42 C ATOM 800 CD2 LEU A 160 -4.069 10.232 -5.611 1.00 3.49 C ATOM 0 H LEU A 160 -2.587 8.663 -1.088 1.00 2.08 H new ATOM 0 HA LEU A 160 -5.135 8.847 -2.460 1.00 2.09 H new ATOM 0 HB2 LEU A 160 -2.480 9.800 -2.792 1.00 2.82 H new ATOM 0 HB3 LEU A 160 -2.786 8.740 -4.154 1.00 2.82 H new ATOM 0 HG LEU A 160 -5.038 10.522 -3.733 1.00 2.58 H new ATOM 0 HD11 LEU A 160 -3.901 12.621 -4.337 1.00 3.42 H new ATOM 0 HD12 LEU A 160 -3.372 12.017 -2.748 1.00 3.42 H new ATOM 0 HD13 LEU A 160 -2.325 11.810 -4.173 1.00 3.42 H new ATOM 0 HD21 LEU A 160 -4.603 11.046 -6.102 1.00 3.49 H new ATOM 0 HD22 LEU A 160 -3.055 10.173 -6.006 1.00 3.49 H new ATOM 0 HD23 LEU A 160 -4.588 9.292 -5.800 1.00 3.49 H new ATOM 812 N VAL A 161 -5.196 6.785 -3.895 1.00 1.74 N ATOM 813 CA VAL A 161 -5.361 5.478 -4.522 1.00 1.83 C ATOM 814 C VAL A 161 -5.280 5.583 -6.040 1.00 2.06 C ATOM 815 O VAL A 161 -6.166 6.147 -6.683 1.00 2.25 O ATOM 816 CB VAL A 161 -6.705 4.835 -4.133 1.00 2.06 C ATOM 817 CG1 VAL A 161 -7.852 5.803 -4.383 1.00 3.12 C ATOM 818 CG2 VAL A 161 -6.916 3.537 -4.898 1.00 2.67 C ATOM 0 H VAL A 161 -5.924 7.460 -4.129 1.00 1.74 H new ATOM 0 HA VAL A 161 -4.548 4.848 -4.161 1.00 1.83 H new ATOM 0 HB VAL A 161 -6.682 4.603 -3.068 1.00 2.06 H new ATOM 0 HG11 VAL A 161 -8.794 5.331 -4.102 1.00 3.12 H new ATOM 0 HG12 VAL A 161 -7.705 6.703 -3.786 1.00 3.12 H new ATOM 0 HG13 VAL A 161 -7.880 6.069 -5.440 1.00 3.12 H new ATOM 0 HG21 VAL A 161 -7.871 3.096 -4.611 1.00 2.67 H new ATOM 0 HG22 VAL A 161 -6.919 3.742 -5.969 1.00 2.67 H new ATOM 0 HG23 VAL A 161 -6.110 2.841 -4.664 1.00 2.67 H new ATOM 828 N VAL A 162 -4.212 5.034 -6.610 1.00 2.18 N ATOM 829 CA VAL A 162 -4.015 5.063 -8.054 1.00 2.55 C ATOM 830 C VAL A 162 -3.656 3.681 -8.588 1.00 2.66 C ATOM 831 O VAL A 162 -2.710 3.049 -8.119 1.00 2.54 O ATOM 832 CB VAL A 162 -2.908 6.058 -8.450 1.00 2.55 C ATOM 833 CG1 VAL A 162 -2.701 6.056 -9.957 1.00 3.05 C ATOM 834 CG2 VAL A 162 -3.245 7.456 -7.952 1.00 2.69 C ATOM 0 H VAL A 162 -3.469 4.563 -6.093 1.00 2.18 H new ATOM 0 HA VAL A 162 -4.958 5.386 -8.495 1.00 2.55 H new ATOM 0 HB VAL A 162 -1.976 5.744 -7.979 1.00 2.55 H new ATOM 0 HG11 VAL A 162 -1.915 6.765 -10.217 1.00 3.05 H new ATOM 0 HG12 VAL A 162 -2.411 5.057 -10.283 1.00 3.05 H new ATOM 0 HG13 VAL A 162 -3.628 6.344 -10.452 1.00 3.05 H new ATOM 0 HG21 VAL A 162 -2.452 8.146 -8.241 1.00 2.69 H new ATOM 0 HG22 VAL A 162 -4.188 7.782 -8.392 1.00 2.69 H new ATOM 0 HG23 VAL A 162 -3.337 7.443 -6.866 1.00 2.69 H new ATOM 844 N PHE A 163 -4.418 3.218 -9.574 1.00 3.05 N ATOM 845 CA PHE A 163 -4.180 1.910 -10.173 1.00 3.29 C ATOM 846 C PHE A 163 -3.857 2.042 -11.658 1.00 3.59 C ATOM 847 O PHE A 163 -4.663 2.551 -12.437 1.00 4.15 O ATOM 848 CB PHE A 163 -5.403 1.009 -9.984 1.00 3.80 C ATOM 849 CG PHE A 163 -6.657 1.565 -10.597 1.00 3.94 C ATOM 850 CD1 PHE A 163 -7.389 2.543 -9.943 1.00 4.42 C ATOM 851 CD2 PHE A 163 -7.103 1.109 -11.827 1.00 4.49 C ATOM 852 CE1 PHE A 163 -8.543 3.055 -10.505 1.00 5.22 C ATOM 853 CE2 PHE A 163 -8.257 1.617 -12.393 1.00 5.03 C ATOM 854 CZ PHE A 163 -8.977 2.592 -11.732 1.00 5.33 C ATOM 0 H PHE A 163 -5.205 3.729 -9.975 1.00 3.05 H new ATOM 0 HA PHE A 163 -3.324 1.459 -9.672 1.00 3.29 H new ATOM 0 HB2 PHE A 163 -5.196 0.032 -10.422 1.00 3.80 H new ATOM 0 HB3 PHE A 163 -5.568 0.852 -8.918 1.00 3.80 H new ATOM 0 HD1 PHE A 163 -7.054 2.909 -8.984 1.00 4.42 H new ATOM 0 HD2 PHE A 163 -6.542 0.348 -12.349 1.00 4.49 H new ATOM 0 HE1 PHE A 163 -9.105 3.817 -9.985 1.00 5.22 H new ATOM 0 HE2 PHE A 163 -8.595 1.252 -13.351 1.00 5.03 H new ATOM 0 HZ PHE A 163 -9.878 2.992 -12.173 1.00 5.33 H new ATOM 864 N ALA A 164 -2.672 1.580 -12.043 1.00 3.31 N ATOM 865 CA ALA A 164 -2.242 1.645 -13.434 1.00 3.60 C ATOM 866 C ALA A 164 -1.211 0.564 -13.741 1.00 3.47 C ATOM 867 O ALA A 164 -0.092 0.596 -13.228 1.00 2.89 O ATOM 868 CB ALA A 164 -1.675 3.021 -13.748 1.00 3.37 C ATOM 0 H ALA A 164 -1.993 1.157 -11.411 1.00 3.31 H new ATOM 0 HA ALA A 164 -3.113 1.470 -14.066 1.00 3.60 H new ATOM 0 HB1 ALA A 164 -1.358 3.055 -14.790 1.00 3.37 H new ATOM 0 HB2 ALA A 164 -2.441 3.778 -13.577 1.00 3.37 H new ATOM 0 HB3 ALA A 164 -0.819 3.218 -13.102 1.00 3.37 H new ATOM 874 N ARG A 165 -1.595 -0.393 -14.580 1.00 4.24 N ATOM 875 CA ARG A 165 -0.704 -1.485 -14.954 1.00 4.47 C ATOM 876 C ARG A 165 -0.137 -1.269 -16.354 1.00 4.87 C ATOM 877 O ARG A 165 -0.711 -0.541 -17.162 1.00 5.02 O ATOM 878 CB ARG A 165 -1.447 -2.821 -14.893 1.00 4.78 C ATOM 879 CG ARG A 165 -0.528 -4.031 -14.939 1.00 5.57 C ATOM 880 CD ARG A 165 -1.298 -5.323 -14.718 1.00 6.08 C ATOM 881 NE ARG A 165 -2.077 -5.704 -15.893 1.00 6.43 N ATOM 882 CZ ARG A 165 -1.554 -6.298 -16.960 1.00 7.13 C ATOM 883 NH1 ARG A 165 -0.258 -6.577 -17.000 1.00 7.77 N ATOM 884 NH2 ARG A 165 -2.327 -6.614 -17.991 1.00 7.73 N ATOM 0 H ARG A 165 -2.517 -0.434 -15.014 1.00 4.24 H new ATOM 0 HA ARG A 165 0.124 -1.505 -14.245 1.00 4.47 H new ATOM 0 HB2 ARG A 165 -2.037 -2.858 -13.977 1.00 4.78 H new ATOM 0 HB3 ARG A 165 -2.148 -2.876 -15.726 1.00 4.78 H new ATOM 0 HG2 ARG A 165 -0.022 -4.068 -15.903 1.00 5.57 H new ATOM 0 HG3 ARG A 165 0.245 -3.932 -14.177 1.00 5.57 H new ATOM 0 HD2 ARG A 165 -0.600 -6.123 -14.471 1.00 6.08 H new ATOM 0 HD3 ARG A 165 -1.965 -5.206 -13.864 1.00 6.08 H new ATOM 0 HE ARG A 165 -3.077 -5.503 -15.895 1.00 6.43 H new ATOM 0 HH11 ARG A 165 0.340 -6.335 -16.210 1.00 7.77 H new ATOM 0 HH12 ARG A 165 0.140 -7.033 -17.821 1.00 7.77 H new ATOM 0 HH21 ARG A 165 -3.324 -6.401 -17.965 1.00 7.73 H new ATOM 0 HH22 ARG A 165 -1.924 -7.070 -18.810 1.00 7.73 H new ATOM 898 N GLY A 166 0.996 -1.908 -16.633 1.00 5.29 N ATOM 899 CA GLY A 166 1.622 -1.772 -17.935 1.00 5.88 C ATOM 900 C GLY A 166 1.657 -0.335 -18.415 1.00 5.39 C ATOM 901 O GLY A 166 2.469 0.463 -17.948 1.00 5.13 O ATOM 0 H GLY A 166 1.491 -2.517 -15.981 1.00 5.29 H new ATOM 0 HA2 GLY A 166 2.639 -2.161 -17.888 1.00 5.88 H new ATOM 0 HA3 GLY A 166 1.081 -2.381 -18.660 1.00 5.88 H new ATOM 905 N ALA A 167 0.774 -0.004 -19.352 1.00 5.54 N ATOM 906 CA ALA A 167 0.707 1.346 -19.896 1.00 5.23 C ATOM 907 C ALA A 167 -0.082 2.270 -18.974 1.00 4.59 C ATOM 908 O ALA A 167 -1.189 1.940 -18.546 1.00 4.57 O ATOM 909 CB ALA A 167 0.085 1.326 -21.284 1.00 6.00 C ATOM 0 H ALA A 167 0.095 -0.653 -19.750 1.00 5.54 H new ATOM 0 HA ALA A 167 1.724 1.732 -19.972 1.00 5.23 H new ATOM 0 HB1 ALA A 167 0.041 2.341 -21.678 1.00 6.00 H new ATOM 0 HB2 ALA A 167 0.690 0.706 -21.945 1.00 6.00 H new ATOM 0 HB3 ALA A 167 -0.923 0.916 -21.225 1.00 6.00 H new ATOM 915 N HIS A 168 0.494 3.429 -18.671 1.00 4.46 N ATOM 916 CA HIS A 168 -0.156 4.401 -17.799 1.00 4.41 C ATOM 917 C HIS A 168 -1.673 4.325 -17.936 1.00 4.98 C ATOM 918 O HIS A 168 -2.208 4.342 -19.044 1.00 5.89 O ATOM 919 CB HIS A 168 0.327 5.814 -18.126 1.00 4.60 C ATOM 920 CG HIS A 168 -0.046 6.830 -17.090 1.00 5.77 C ATOM 921 ND1 HIS A 168 -0.172 8.175 -17.366 1.00 6.36 N ATOM 922 CD2 HIS A 168 -0.322 6.690 -15.772 1.00 7.35 C ATOM 923 CE1 HIS A 168 -0.508 8.819 -16.262 1.00 8.11 C ATOM 924 NE2 HIS A 168 -0.606 7.940 -15.281 1.00 8.68 N ATOM 0 H HIS A 168 1.409 3.718 -19.016 1.00 4.46 H new ATOM 0 HA HIS A 168 0.110 4.163 -16.769 1.00 4.41 H new ATOM 0 HB2 HIS A 168 1.411 5.802 -18.237 1.00 4.60 H new ATOM 0 HB3 HIS A 168 -0.088 6.118 -19.087 1.00 4.60 H new ATOM 0 HD2 HIS A 168 -0.319 5.767 -15.211 1.00 7.35 H new ATOM 0 HE1 HIS A 168 -0.674 9.883 -16.176 1.00 8.11 H new ATOM 0 HE2 HIS A 168 -0.853 8.155 -14.315 1.00 8.68 H new ATOM 932 N GLY A 169 -2.362 4.240 -16.802 1.00 4.79 N ATOM 933 CA GLY A 169 -3.811 4.161 -16.818 1.00 5.65 C ATOM 934 C GLY A 169 -4.440 5.229 -17.691 1.00 6.24 C ATOM 935 O GLY A 169 -5.541 5.047 -18.209 1.00 7.24 O ATOM 0 H GLY A 169 -1.942 4.224 -15.872 1.00 4.79 H new ATOM 0 HA2 GLY A 169 -4.114 3.178 -17.177 1.00 5.65 H new ATOM 0 HA3 GLY A 169 -4.188 4.259 -15.800 1.00 5.65 H new ATOM 939 N ASP A 170 -3.740 6.346 -17.852 1.00 5.98 N ATOM 940 CA ASP A 170 -4.237 7.448 -18.668 1.00 6.82 C ATOM 941 C ASP A 170 -3.406 7.602 -19.938 1.00 7.20 C ATOM 942 O ASP A 170 -3.800 7.139 -21.008 1.00 8.45 O ATOM 943 CB ASP A 170 -4.216 8.753 -17.869 1.00 6.95 C ATOM 944 CG ASP A 170 -5.267 8.780 -16.777 1.00 7.68 C ATOM 945 OD1 ASP A 170 -6.388 8.283 -17.019 1.00 8.66 O ATOM 946 OD2 ASP A 170 -4.969 9.297 -15.680 1.00 7.72 O ATOM 0 H ASP A 170 -2.827 6.513 -17.429 1.00 5.98 H new ATOM 0 HA ASP A 170 -5.265 7.222 -18.953 1.00 6.82 H new ATOM 0 HB2 ASP A 170 -3.230 8.887 -17.424 1.00 6.95 H new ATOM 0 HB3 ASP A 170 -4.377 9.592 -18.545 1.00 6.95 H new ATOM 951 N ASP A 171 -2.257 8.256 -19.811 1.00 6.40 N ATOM 952 CA ASP A 171 -1.370 8.471 -20.949 1.00 6.80 C ATOM 953 C ASP A 171 -0.165 9.316 -20.546 1.00 6.06 C ATOM 954 O ASP A 171 -0.224 10.546 -20.560 1.00 6.15 O ATOM 955 CB ASP A 171 -2.127 9.150 -22.091 1.00 8.33 C ATOM 956 CG ASP A 171 -2.201 8.283 -23.333 1.00 9.52 C ATOM 957 OD1 ASP A 171 -1.143 8.036 -23.947 1.00 9.63 O ATOM 958 OD2 ASP A 171 -3.318 7.853 -23.690 1.00 10.65 O ATOM 0 H ASP A 171 -1.918 8.647 -18.932 1.00 6.40 H new ATOM 0 HA ASP A 171 -1.012 7.499 -21.289 1.00 6.80 H new ATOM 0 HB2 ASP A 171 -3.137 9.392 -21.760 1.00 8.33 H new ATOM 0 HB3 ASP A 171 -1.638 10.092 -22.338 1.00 8.33 H new ATOM 963 N HIS A 172 0.926 8.647 -20.187 1.00 5.93 N ATOM 964 CA HIS A 172 2.146 9.337 -19.781 1.00 5.56 C ATOM 965 C HIS A 172 3.236 8.337 -19.406 1.00 4.76 C ATOM 966 O HIS A 172 4.262 8.243 -20.079 1.00 5.33 O ATOM 967 CB HIS A 172 1.862 10.265 -18.600 1.00 6.35 C ATOM 968 CG HIS A 172 2.409 11.648 -18.779 1.00 7.03 C ATOM 969 ND1 HIS A 172 1.830 12.765 -18.216 1.00 7.76 N ATOM 970 CD2 HIS A 172 3.489 12.090 -19.464 1.00 7.60 C ATOM 971 CE1 HIS A 172 2.531 13.836 -18.547 1.00 8.51 C ATOM 972 NE2 HIS A 172 3.543 13.453 -19.304 1.00 8.43 N ATOM 0 H HIS A 172 0.991 7.629 -20.169 1.00 5.93 H new ATOM 0 HA HIS A 172 2.497 9.931 -20.625 1.00 5.56 H new ATOM 0 HB2 HIS A 172 0.784 10.326 -18.448 1.00 6.35 H new ATOM 0 HB3 HIS A 172 2.287 9.829 -17.696 1.00 6.35 H new ATOM 0 HD2 HIS A 172 4.180 11.484 -20.031 1.00 7.60 H new ATOM 0 HE1 HIS A 172 2.313 14.851 -18.249 1.00 8.51 H new ATOM 0 HE2 HIS A 172 4.250 14.069 -19.705 1.00 8.43 H new ATOM 980 N ALA A 173 3.007 7.595 -18.328 1.00 4.17 N ATOM 981 CA ALA A 173 3.968 6.602 -17.866 1.00 3.64 C ATOM 982 C ALA A 173 5.242 7.268 -17.357 1.00 3.50 C ATOM 983 O ALA A 173 6.238 7.356 -18.075 1.00 4.18 O ATOM 984 CB ALA A 173 4.293 5.621 -18.983 1.00 4.24 C ATOM 0 H ALA A 173 2.164 7.663 -17.758 1.00 4.17 H new ATOM 0 HA ALA A 173 3.518 6.055 -17.037 1.00 3.64 H new ATOM 0 HB1 ALA A 173 5.012 4.885 -18.623 1.00 4.24 H new ATOM 0 HB2 ALA A 173 3.381 5.113 -19.298 1.00 4.24 H new ATOM 0 HB3 ALA A 173 4.719 6.161 -19.829 1.00 4.24 H new ATOM 990 N PHE A 174 5.204 7.736 -16.113 1.00 3.60 N ATOM 991 CA PHE A 174 6.355 8.395 -15.509 1.00 4.57 C ATOM 992 C PHE A 174 6.860 7.610 -14.302 1.00 4.67 C ATOM 993 O PHE A 174 8.039 7.676 -13.954 1.00 5.48 O ATOM 994 CB PHE A 174 5.990 9.820 -15.088 1.00 5.76 C ATOM 995 CG PHE A 174 4.653 9.922 -14.411 1.00 6.35 C ATOM 996 CD1 PHE A 174 4.502 9.541 -13.087 1.00 6.64 C ATOM 997 CD2 PHE A 174 3.548 10.398 -15.097 1.00 7.52 C ATOM 998 CE1 PHE A 174 3.272 9.632 -12.462 1.00 8.03 C ATOM 999 CE2 PHE A 174 2.317 10.492 -14.478 1.00 8.80 C ATOM 1000 CZ PHE A 174 2.179 10.110 -13.158 1.00 9.04 C ATOM 0 H PHE A 174 4.388 7.671 -15.504 1.00 3.60 H new ATOM 0 HA PHE A 174 7.151 8.435 -16.253 1.00 4.57 H new ATOM 0 HB2 PHE A 174 6.759 10.199 -14.415 1.00 5.76 H new ATOM 0 HB3 PHE A 174 5.992 10.462 -15.969 1.00 5.76 H new ATOM 0 HD1 PHE A 174 5.354 9.169 -12.538 1.00 6.64 H new ATOM 0 HD2 PHE A 174 3.650 10.699 -16.129 1.00 7.52 H new ATOM 0 HE1 PHE A 174 3.166 9.330 -11.431 1.00 8.03 H new ATOM 0 HE2 PHE A 174 1.463 10.864 -15.025 1.00 8.80 H new ATOM 0 HZ PHE A 174 1.218 10.185 -12.671 1.00 9.04 H new ATOM 1084 N LEU A 181 8.505 3.522 -6.640 1.00 4.98 N ATOM 1085 CA LEU A 181 7.237 2.888 -6.294 1.00 4.63 C ATOM 1086 C LEU A 181 6.444 3.753 -5.319 1.00 4.53 C ATOM 1087 O LEU A 181 5.889 3.253 -4.341 1.00 4.56 O ATOM 1088 CB LEU A 181 7.485 1.507 -5.684 1.00 4.50 C ATOM 1089 CG LEU A 181 8.267 1.484 -4.370 1.00 5.54 C ATOM 1090 CD1 LEU A 181 7.460 0.794 -3.281 1.00 6.26 C ATOM 1091 CD2 LEU A 181 9.610 0.794 -4.560 1.00 5.72 C ATOM 0 HA LEU A 181 6.654 2.775 -7.208 1.00 4.63 H new ATOM 0 HB2 LEU A 181 6.521 1.027 -5.518 1.00 4.50 H new ATOM 0 HB3 LEU A 181 8.022 0.901 -6.414 1.00 4.50 H new ATOM 0 HG LEU A 181 8.451 2.513 -4.061 1.00 5.54 H new ATOM 0 HD11 LEU A 181 8.032 0.787 -2.353 1.00 6.26 H new ATOM 0 HD12 LEU A 181 6.524 1.331 -3.126 1.00 6.26 H new ATOM 0 HD13 LEU A 181 7.245 -0.231 -3.582 1.00 6.26 H new ATOM 0 HD21 LEU A 181 10.152 0.787 -3.615 1.00 5.72 H new ATOM 0 HD22 LEU A 181 9.448 -0.231 -4.893 1.00 5.72 H new ATOM 0 HD23 LEU A 181 10.192 1.331 -5.309 1.00 5.72 H new ATOM 1103 N ALA A 182 6.394 5.052 -5.593 1.00 4.89 N ATOM 1104 CA ALA A 182 5.666 5.985 -4.743 1.00 5.00 C ATOM 1105 C ALA A 182 5.356 7.279 -5.487 1.00 5.56 C ATOM 1106 O ALA A 182 5.851 7.506 -6.592 1.00 6.08 O ATOM 1107 CB ALA A 182 6.461 6.278 -3.479 1.00 5.35 C ATOM 0 H ALA A 182 6.850 5.482 -6.398 1.00 4.89 H new ATOM 0 HA ALA A 182 4.720 5.521 -4.465 1.00 5.00 H new ATOM 0 HB1 ALA A 182 5.905 6.976 -2.853 1.00 5.35 H new ATOM 0 HB2 ALA A 182 6.626 5.351 -2.930 1.00 5.35 H new ATOM 0 HB3 ALA A 182 7.422 6.717 -3.747 1.00 5.35 H new ATOM 1113 N HIS A 183 4.534 8.126 -4.876 1.00 5.73 N ATOM 1114 CA HIS A 183 4.159 9.399 -5.481 1.00 6.46 C ATOM 1115 C HIS A 183 3.930 10.463 -4.412 1.00 6.86 C ATOM 1116 O HIS A 183 4.147 10.221 -3.225 1.00 6.77 O ATOM 1117 CB HIS A 183 2.897 9.232 -6.329 1.00 6.92 C ATOM 1118 CG HIS A 183 2.920 10.025 -7.599 1.00 7.90 C ATOM 1119 ND1 HIS A 183 4.040 10.140 -8.395 1.00 8.22 N ATOM 1120 CD2 HIS A 183 1.950 10.743 -8.212 1.00 9.05 C ATOM 1121 CE1 HIS A 183 3.759 10.897 -9.441 1.00 9.30 C ATOM 1122 NE2 HIS A 183 2.496 11.275 -9.354 1.00 9.78 N ATOM 0 H HIS A 183 4.115 7.954 -3.962 1.00 5.73 H new ATOM 0 HA HIS A 183 4.979 9.724 -6.122 1.00 6.46 H new ATOM 0 HB2 HIS A 183 2.769 8.177 -6.571 1.00 6.92 H new ATOM 0 HB3 HIS A 183 2.031 9.531 -5.739 1.00 6.92 H new ATOM 0 HD2 HIS A 183 0.935 10.873 -7.867 1.00 9.05 H new ATOM 0 HE1 HIS A 183 4.445 11.162 -10.232 1.00 9.30 H new ATOM 0 HE2 HIS A 183 2.006 11.866 -10.026 1.00 9.78 H new ATOM 1130 N ALA A 184 3.492 11.642 -4.841 1.00 7.66 N ATOM 1131 CA ALA A 184 3.233 12.742 -3.921 1.00 8.20 C ATOM 1132 C ALA A 184 1.914 12.541 -3.183 1.00 7.83 C ATOM 1133 O ALA A 184 1.216 11.550 -3.397 1.00 7.88 O ATOM 1134 CB ALA A 184 3.224 14.066 -4.671 1.00 9.70 C ATOM 0 H ALA A 184 3.309 11.860 -5.821 1.00 7.66 H new ATOM 0 HA ALA A 184 4.034 12.761 -3.182 1.00 8.20 H new ATOM 0 HB1 ALA A 184 3.029 14.879 -3.972 1.00 9.70 H new ATOM 0 HB2 ALA A 184 4.192 14.221 -5.147 1.00 9.70 H new ATOM 0 HB3 ALA A 184 2.444 14.048 -5.432 1.00 9.70 H new ATOM 1140 N PHE A 185 1.578 13.488 -2.313 1.00 7.98 N ATOM 1141 CA PHE A 185 0.343 13.414 -1.541 1.00 7.93 C ATOM 1142 C PHE A 185 0.352 12.202 -0.615 1.00 7.03 C ATOM 1143 O PHE A 185 0.207 11.064 -1.062 1.00 7.14 O ATOM 1144 CB PHE A 185 -0.865 13.346 -2.478 1.00 8.32 C ATOM 1145 CG PHE A 185 -1.574 14.660 -2.639 1.00 9.51 C ATOM 1146 CD1 PHE A 185 -0.881 15.792 -3.035 1.00 9.98 C ATOM 1147 CD2 PHE A 185 -2.934 14.763 -2.395 1.00 10.51 C ATOM 1148 CE1 PHE A 185 -1.530 17.003 -3.184 1.00 11.19 C ATOM 1149 CE2 PHE A 185 -3.589 15.971 -2.544 1.00 11.77 C ATOM 1150 CZ PHE A 185 -2.886 17.093 -2.937 1.00 12.01 C ATOM 0 H PHE A 185 2.144 14.316 -2.125 1.00 7.98 H new ATOM 0 HA PHE A 185 0.271 14.314 -0.931 1.00 7.93 H new ATOM 0 HB2 PHE A 185 -0.536 12.998 -3.457 1.00 8.32 H new ATOM 0 HB3 PHE A 185 -1.569 12.607 -2.097 1.00 8.32 H new ATOM 0 HD1 PHE A 185 0.179 15.728 -3.230 1.00 9.98 H new ATOM 0 HD2 PHE A 185 -3.488 13.890 -2.085 1.00 10.51 H new ATOM 0 HE1 PHE A 185 -0.978 17.878 -3.493 1.00 11.19 H new ATOM 0 HE2 PHE A 185 -4.650 16.037 -2.353 1.00 11.77 H new ATOM 0 HZ PHE A 185 -3.395 18.039 -3.051 1.00 12.01 H new ATOM 1160 N GLY A 186 0.524 12.454 0.679 1.00 6.54 N ATOM 1161 CA GLY A 186 0.549 11.374 1.648 1.00 5.74 C ATOM 1162 C GLY A 186 0.312 11.861 3.064 1.00 5.11 C ATOM 1163 O GLY A 186 -0.174 12.969 3.289 1.00 5.67 O ATOM 0 H GLY A 186 0.646 13.387 1.073 1.00 6.54 H new ATOM 0 HA2 GLY A 186 -0.212 10.639 1.388 1.00 5.74 H new ATOM 0 HA3 GLY A 186 1.513 10.867 1.598 1.00 5.74 H new ATOM 1167 N PRO A 187 0.658 11.018 4.049 1.00 4.29 N ATOM 1168 CA PRO A 187 0.488 11.346 5.468 1.00 4.22 C ATOM 1169 C PRO A 187 1.448 12.436 5.930 1.00 4.35 C ATOM 1170 O PRO A 187 1.254 13.044 6.982 1.00 4.94 O ATOM 1171 CB PRO A 187 0.797 10.025 6.177 1.00 3.73 C ATOM 1172 CG PRO A 187 1.687 9.289 5.236 1.00 3.45 C ATOM 1173 CD PRO A 187 1.242 9.681 3.854 1.00 3.99 C ATOM 0 HA PRO A 187 -0.507 11.736 5.680 1.00 4.22 H new ATOM 0 HB2 PRO A 187 1.288 10.195 7.135 1.00 3.73 H new ATOM 0 HB3 PRO A 187 -0.114 9.463 6.382 1.00 3.73 H new ATOM 0 HG2 PRO A 187 2.732 9.553 5.399 1.00 3.45 H new ATOM 0 HG3 PRO A 187 1.604 8.212 5.382 1.00 3.45 H new ATOM 0 HD2 PRO A 187 2.078 9.706 3.155 1.00 3.99 H new ATOM 0 HD3 PRO A 187 0.512 8.978 3.453 1.00 3.99 H new ATOM 1251 N ALA A 195 -0.488 4.646 -3.429 1.00 1.18 N ATOM 1252 CA ALA A 195 -0.039 3.262 -3.516 1.00 1.87 C ATOM 1253 C ALA A 195 -0.434 2.639 -4.851 1.00 1.66 C ATOM 1254 O ALA A 195 -1.542 2.125 -5.004 1.00 2.37 O ATOM 1255 CB ALA A 195 -0.608 2.449 -2.363 1.00 3.07 C ATOM 0 HA ALA A 195 1.049 3.254 -3.449 1.00 1.87 H new ATOM 0 HB1 ALA A 195 -0.264 1.417 -2.441 1.00 3.07 H new ATOM 0 HB2 ALA A 195 -0.271 2.873 -1.417 1.00 3.07 H new ATOM 0 HB3 ALA A 195 -1.697 2.473 -2.404 1.00 3.07 H new ATOM 1261 N HIS A 196 0.479 2.690 -5.816 1.00 1.17 N ATOM 1262 CA HIS A 196 0.225 2.131 -7.139 1.00 1.00 C ATOM 1263 C HIS A 196 0.866 0.753 -7.278 1.00 1.10 C ATOM 1264 O HIS A 196 1.935 0.495 -6.724 1.00 1.27 O ATOM 1265 CB HIS A 196 0.760 3.067 -8.223 1.00 0.93 C ATOM 1266 CG HIS A 196 2.189 3.468 -8.017 1.00 1.56 C ATOM 1267 ND1 HIS A 196 2.581 4.773 -7.806 1.00 2.95 N ATOM 1268 CD2 HIS A 196 3.321 2.727 -7.987 1.00 2.36 C ATOM 1269 CE1 HIS A 196 3.893 4.817 -7.659 1.00 3.70 C ATOM 1270 NE2 HIS A 196 4.366 3.589 -7.764 1.00 3.22 N ATOM 0 H HIS A 196 1.401 3.113 -5.707 1.00 1.17 H new ATOM 0 HA HIS A 196 -0.853 2.025 -7.261 1.00 1.00 H new ATOM 0 HB2 HIS A 196 0.665 2.578 -9.193 1.00 0.93 H new ATOM 0 HB3 HIS A 196 0.141 3.963 -8.255 1.00 0.93 H new ATOM 0 HD1 HIS A 196 1.956 5.578 -7.769 1.00 2.95 H new ATOM 0 HD2 HIS A 196 3.390 1.657 -8.115 1.00 2.36 H new ATOM 0 HE1 HIS A 196 4.479 5.707 -7.483 1.00 3.70 H new ATOM 1278 N PHE A 197 0.206 -0.128 -8.022 1.00 1.31 N ATOM 1279 CA PHE A 197 0.711 -1.480 -8.233 1.00 1.51 C ATOM 1280 C PHE A 197 1.688 -1.520 -9.404 1.00 2.33 C ATOM 1281 O PHE A 197 1.408 -0.988 -10.478 1.00 2.90 O ATOM 1282 CB PHE A 197 -0.449 -2.446 -8.489 1.00 1.88 C ATOM 1283 CG PHE A 197 -1.021 -3.042 -7.235 1.00 2.19 C ATOM 1284 CD1 PHE A 197 -0.206 -3.708 -6.334 1.00 3.40 C ATOM 1285 CD2 PHE A 197 -2.374 -2.934 -6.955 1.00 2.89 C ATOM 1286 CE1 PHE A 197 -0.730 -4.258 -5.180 1.00 4.25 C ATOM 1287 CE2 PHE A 197 -2.904 -3.482 -5.802 1.00 3.82 C ATOM 1288 CZ PHE A 197 -2.080 -4.144 -4.913 1.00 4.19 C ATOM 0 H PHE A 197 -0.679 0.070 -8.489 1.00 1.31 H new ATOM 0 HA PHE A 197 1.240 -1.788 -7.331 1.00 1.51 H new ATOM 0 HB2 PHE A 197 -1.239 -1.919 -9.024 1.00 1.88 H new ATOM 0 HB3 PHE A 197 -0.105 -3.250 -9.140 1.00 1.88 H new ATOM 0 HD1 PHE A 197 0.851 -3.798 -6.536 1.00 3.40 H new ATOM 0 HD2 PHE A 197 -3.022 -2.415 -7.646 1.00 2.89 H new ATOM 0 HE1 PHE A 197 -0.084 -4.777 -4.487 1.00 4.25 H new ATOM 0 HE2 PHE A 197 -3.961 -3.393 -5.597 1.00 3.82 H new ATOM 0 HZ PHE A 197 -2.491 -4.572 -4.010 1.00 4.19 H new ATOM 1298 N ASP A 198 2.836 -2.153 -9.187 1.00 2.79 N ATOM 1299 CA ASP A 198 3.856 -2.263 -10.223 1.00 3.74 C ATOM 1300 C ASP A 198 4.331 -3.705 -10.367 1.00 4.29 C ATOM 1301 O ASP A 198 3.735 -4.624 -9.805 1.00 4.72 O ATOM 1302 CB ASP A 198 5.041 -1.352 -9.901 1.00 5.53 C ATOM 1303 CG ASP A 198 4.616 0.076 -9.624 1.00 6.30 C ATOM 1304 OD1 ASP A 198 3.529 0.473 -10.095 1.00 6.38 O ATOM 1305 OD2 ASP A 198 5.369 0.797 -8.937 1.00 7.62 O ATOM 0 H ASP A 198 3.083 -2.598 -8.303 1.00 2.79 H new ATOM 0 HA ASP A 198 3.414 -1.949 -11.168 1.00 3.74 H new ATOM 0 HB2 ASP A 198 5.572 -1.745 -9.034 1.00 5.53 H new ATOM 0 HB3 ASP A 198 5.742 -1.364 -10.736 1.00 5.53 H new ATOM 1310 N GLU A 199 5.406 -3.896 -11.126 1.00 5.10 N ATOM 1311 CA GLU A 199 5.959 -5.228 -11.344 1.00 6.27 C ATOM 1312 C GLU A 199 4.896 -6.175 -11.893 1.00 5.59 C ATOM 1313 O GLU A 199 3.776 -5.761 -12.193 1.00 5.11 O ATOM 1314 CB GLU A 199 6.533 -5.787 -10.041 1.00 7.61 C ATOM 1315 CG GLU A 199 7.922 -6.382 -10.193 1.00 9.14 C ATOM 1316 CD GLU A 199 9.020 -5.398 -9.836 1.00 10.11 C ATOM 1317 OE1 GLU A 199 9.435 -4.623 -10.724 1.00 10.02 O ATOM 1318 OE2 GLU A 199 9.464 -5.403 -8.669 1.00 11.26 O ATOM 0 H GLU A 199 5.910 -3.147 -11.599 1.00 5.10 H new ATOM 0 HA GLU A 199 6.761 -5.145 -12.078 1.00 6.27 H new ATOM 0 HB2 GLU A 199 6.568 -4.990 -9.298 1.00 7.61 H new ATOM 0 HB3 GLU A 199 5.859 -6.553 -9.656 1.00 7.61 H new ATOM 0 HG2 GLU A 199 8.008 -7.263 -9.557 1.00 9.14 H new ATOM 0 HG3 GLU A 199 8.059 -6.717 -11.221 1.00 9.14 H new ATOM 1325 N ASP A 200 5.255 -7.447 -12.021 1.00 6.09 N ATOM 1326 CA ASP A 200 4.333 -8.454 -12.533 1.00 5.95 C ATOM 1327 C ASP A 200 3.170 -8.666 -11.569 1.00 5.19 C ATOM 1328 O ASP A 200 2.970 -7.881 -10.642 1.00 5.34 O ATOM 1329 CB ASP A 200 5.066 -9.777 -12.765 1.00 7.30 C ATOM 1330 CG ASP A 200 6.458 -9.576 -13.332 1.00 7.70 C ATOM 1331 OD1 ASP A 200 6.569 -9.259 -14.535 1.00 7.34 O ATOM 1332 OD2 ASP A 200 7.436 -9.734 -12.572 1.00 8.84 O ATOM 0 H ASP A 200 6.178 -7.806 -11.777 1.00 6.09 H new ATOM 0 HA ASP A 200 3.935 -8.097 -13.483 1.00 5.95 H new ATOM 0 HB2 ASP A 200 5.136 -10.321 -11.823 1.00 7.30 H new ATOM 0 HB3 ASP A 200 4.485 -10.396 -13.448 1.00 7.30 H new ATOM 1337 N GLU A 201 2.406 -9.730 -11.796 1.00 5.06 N ATOM 1338 CA GLU A 201 1.261 -10.042 -10.948 1.00 4.68 C ATOM 1339 C GLU A 201 0.222 -8.926 -11.003 1.00 3.24 C ATOM 1340 O GLU A 201 -0.693 -8.955 -11.826 1.00 3.35 O ATOM 1341 CB GLU A 201 1.714 -10.261 -9.503 1.00 6.03 C ATOM 1342 CG GLU A 201 2.499 -11.546 -9.299 1.00 7.23 C ATOM 1343 CD GLU A 201 3.865 -11.506 -9.957 1.00 7.95 C ATOM 1344 OE1 GLU A 201 4.668 -10.617 -9.604 1.00 8.21 O ATOM 1345 OE2 GLU A 201 4.129 -12.363 -10.826 1.00 8.83 O ATOM 0 H GLU A 201 2.559 -10.390 -12.559 1.00 5.06 H new ATOM 0 HA GLU A 201 0.804 -10.958 -11.321 1.00 4.68 H new ATOM 0 HB2 GLU A 201 2.329 -9.416 -9.192 1.00 6.03 H new ATOM 0 HB3 GLU A 201 0.838 -10.274 -8.854 1.00 6.03 H new ATOM 0 HG2 GLU A 201 2.619 -11.728 -8.231 1.00 7.23 H new ATOM 0 HG3 GLU A 201 1.930 -12.383 -9.703 1.00 7.23 H new ATOM 1352 N PHE A 202 0.371 -7.943 -10.121 1.00 3.34 N ATOM 1353 CA PHE A 202 -0.555 -6.817 -10.068 1.00 3.62 C ATOM 1354 C PHE A 202 -1.924 -7.263 -9.562 1.00 3.00 C ATOM 1355 O PHE A 202 -2.320 -6.937 -8.443 1.00 4.12 O ATOM 1356 CB PHE A 202 -0.692 -6.177 -11.450 1.00 4.13 C ATOM 1357 CG PHE A 202 -1.262 -4.788 -11.413 1.00 5.97 C ATOM 1358 CD1 PHE A 202 -2.600 -4.581 -11.117 1.00 6.75 C ATOM 1359 CD2 PHE A 202 -0.460 -3.688 -11.674 1.00 7.42 C ATOM 1360 CE1 PHE A 202 -3.127 -3.304 -11.083 1.00 8.71 C ATOM 1361 CE2 PHE A 202 -0.981 -2.409 -11.641 1.00 9.34 C ATOM 1362 CZ PHE A 202 -2.316 -2.216 -11.344 1.00 9.92 C ATOM 0 H PHE A 202 1.124 -7.903 -9.434 1.00 3.34 H new ATOM 0 HA PHE A 202 -0.153 -6.080 -9.373 1.00 3.62 H new ATOM 0 HB2 PHE A 202 0.288 -6.146 -11.926 1.00 4.13 H new ATOM 0 HB3 PHE A 202 -1.329 -6.806 -12.072 1.00 4.13 H new ATOM 0 HD1 PHE A 202 -3.238 -5.427 -10.911 1.00 6.75 H new ATOM 0 HD2 PHE A 202 0.585 -3.833 -11.906 1.00 7.42 H new ATOM 0 HE1 PHE A 202 -4.172 -3.156 -10.853 1.00 8.71 H new ATOM 0 HE2 PHE A 202 -0.345 -1.561 -11.847 1.00 9.34 H new ATOM 0 HZ PHE A 202 -2.725 -1.217 -11.316 1.00 9.92 H new ATOM 1372 N TRP A 203 -2.641 -8.008 -10.395 1.00 1.97 N ATOM 1373 CA TRP A 203 -3.967 -8.497 -10.034 1.00 2.13 C ATOM 1374 C TRP A 203 -3.923 -9.266 -8.718 1.00 2.32 C ATOM 1375 O TRP A 203 -2.854 -9.468 -8.140 1.00 3.25 O ATOM 1376 CB TRP A 203 -4.522 -9.392 -11.143 1.00 2.94 C ATOM 1377 CG TRP A 203 -4.496 -8.747 -12.496 1.00 3.87 C ATOM 1378 CD1 TRP A 203 -4.711 -7.428 -12.779 1.00 4.78 C ATOM 1379 CD2 TRP A 203 -4.242 -9.392 -13.748 1.00 4.85 C ATOM 1380 NE1 TRP A 203 -4.606 -7.215 -14.133 1.00 5.81 N ATOM 1381 CE2 TRP A 203 -4.318 -8.404 -14.749 1.00 5.81 C ATOM 1382 CE3 TRP A 203 -3.956 -10.708 -14.122 1.00 5.67 C ATOM 1383 CZ2 TRP A 203 -4.120 -8.693 -16.097 1.00 7.05 C ATOM 1384 CZ3 TRP A 203 -3.760 -10.993 -15.460 1.00 7.10 C ATOM 1385 CH2 TRP A 203 -3.842 -9.990 -16.434 1.00 7.59 C ATOM 0 H TRP A 203 -2.327 -8.287 -11.325 1.00 1.97 H new ATOM 0 HA TRP A 203 -4.623 -7.636 -9.909 1.00 2.13 H new ATOM 0 HB2 TRP A 203 -3.944 -10.316 -11.178 1.00 2.94 H new ATOM 0 HB3 TRP A 203 -5.548 -9.667 -10.899 1.00 2.94 H new ATOM 0 HD1 TRP A 203 -4.931 -6.665 -12.047 1.00 4.78 H new ATOM 0 HE1 TRP A 203 -4.723 -6.317 -14.603 1.00 5.81 H new ATOM 0 HE3 TRP A 203 -3.889 -11.488 -13.378 1.00 5.67 H new ATOM 0 HZ2 TRP A 203 -4.184 -7.921 -16.850 1.00 7.05 H new ATOM 0 HZ3 TRP A 203 -3.540 -12.007 -15.760 1.00 7.10 H new ATOM 0 HH2 TRP A 203 -3.683 -10.245 -17.471 1.00 7.59 H new ATOM 1396 N THR A 204 -5.091 -9.694 -8.248 1.00 3.05 N ATOM 1397 CA THR A 204 -5.185 -10.440 -7.000 1.00 3.58 C ATOM 1398 C THR A 204 -5.360 -11.931 -7.262 1.00 2.90 C ATOM 1399 O THR A 204 -6.265 -12.343 -7.989 1.00 3.83 O ATOM 1400 CB THR A 204 -6.358 -9.941 -6.135 1.00 5.95 C ATOM 1401 OG1 THR A 204 -6.155 -8.569 -5.778 1.00 7.09 O ATOM 1402 CG2 THR A 204 -6.498 -10.783 -4.875 1.00 7.13 C ATOM 0 H THR A 204 -5.985 -9.536 -8.713 1.00 3.05 H new ATOM 0 HA THR A 204 -4.251 -10.276 -6.463 1.00 3.58 H new ATOM 0 HB THR A 204 -7.275 -10.032 -6.718 1.00 5.95 H new ATOM 0 HG1 THR A 204 -7.023 -8.126 -5.674 1.00 7.09 H new ATOM 0 HG21 THR A 204 -7.333 -10.412 -4.280 1.00 7.13 H new ATOM 0 HG22 THR A 204 -6.682 -11.822 -5.150 1.00 7.13 H new ATOM 0 HG23 THR A 204 -5.580 -10.719 -4.291 1.00 7.13 H new ATOM 1410 N THR A 205 -4.489 -12.739 -6.665 1.00 2.50 N ATOM 1411 CA THR A 205 -4.548 -14.185 -6.835 1.00 2.61 C ATOM 1412 C THR A 205 -3.915 -14.904 -5.648 1.00 2.45 C ATOM 1413 O THR A 205 -3.167 -14.306 -4.874 1.00 2.63 O ATOM 1414 CB THR A 205 -3.837 -14.628 -8.127 1.00 3.52 C ATOM 1415 OG1 THR A 205 -3.406 -15.989 -8.008 1.00 3.62 O ATOM 1416 CG2 THR A 205 -2.641 -13.736 -8.420 1.00 4.73 C ATOM 0 H THR A 205 -3.734 -12.416 -6.059 1.00 2.50 H new ATOM 0 HA THR A 205 -5.603 -14.453 -6.899 1.00 2.61 H new ATOM 0 HB THR A 205 -4.544 -14.542 -8.952 1.00 3.52 H new ATOM 0 HG1 THR A 205 -3.832 -16.529 -8.706 1.00 3.62 H new ATOM 0 HG21 THR A 205 -2.155 -14.069 -9.337 1.00 4.73 H new ATOM 0 HG22 THR A 205 -2.976 -12.706 -8.540 1.00 4.73 H new ATOM 0 HG23 THR A 205 -1.933 -13.793 -7.593 1.00 4.73 H new ATOM 1424 N HIS A 206 -4.218 -16.191 -5.512 1.00 3.25 N ATOM 1425 CA HIS A 206 -3.677 -16.992 -4.419 1.00 3.52 C ATOM 1426 C HIS A 206 -2.297 -17.537 -4.777 1.00 3.07 C ATOM 1427 O HIS A 206 -1.352 -17.420 -3.998 1.00 3.19 O ATOM 1428 CB HIS A 206 -4.623 -18.146 -4.087 1.00 4.89 C ATOM 1429 CG HIS A 206 -5.023 -18.955 -5.282 1.00 5.97 C ATOM 1430 ND1 HIS A 206 -4.341 -20.082 -5.690 1.00 6.67 N ATOM 1431 CD2 HIS A 206 -6.043 -18.797 -6.158 1.00 7.03 C ATOM 1432 CE1 HIS A 206 -4.922 -20.581 -6.766 1.00 7.97 C ATOM 1433 NE2 HIS A 206 -5.958 -19.820 -7.070 1.00 8.22 N ATOM 0 H HIS A 206 -4.835 -16.701 -6.144 1.00 3.25 H new ATOM 0 HA HIS A 206 -3.579 -16.349 -3.544 1.00 3.52 H new ATOM 0 HB2 HIS A 206 -4.143 -18.801 -3.359 1.00 4.89 H new ATOM 0 HB3 HIS A 206 -5.519 -17.746 -3.613 1.00 4.89 H new ATOM 0 HD2 HIS A 206 -6.785 -18.013 -6.142 1.00 7.03 H new ATOM 0 HE1 HIS A 206 -4.604 -21.461 -7.305 1.00 7.97 H new ATOM 0 HE2 HIS A 206 -6.592 -19.968 -7.855 1.00 8.22 H new ATOM 1441 N SER A 207 -2.191 -18.133 -5.960 1.00 3.44 N ATOM 1442 CA SER A 207 -0.928 -18.701 -6.419 1.00 4.03 C ATOM 1443 C SER A 207 -0.557 -18.157 -7.795 1.00 4.68 C ATOM 1444 O SER A 207 0.621 -18.000 -8.116 1.00 5.42 O ATOM 1445 CB SER A 207 -1.018 -20.227 -6.468 1.00 4.83 C ATOM 1446 OG SER A 207 -1.314 -20.762 -5.190 1.00 4.73 O ATOM 0 H SER A 207 -2.964 -18.235 -6.618 1.00 3.44 H new ATOM 0 HA SER A 207 -0.150 -18.413 -5.712 1.00 4.03 H new ATOM 0 HB2 SER A 207 -1.789 -20.526 -7.178 1.00 4.83 H new ATOM 0 HB3 SER A 207 -0.075 -20.639 -6.828 1.00 4.83 H new ATOM 0 HG SER A 207 -2.275 -20.678 -5.015 1.00 4.73 H new ATOM 1452 N GLY A 208 -1.571 -17.872 -8.606 1.00 4.86 N ATOM 1453 CA GLY A 208 -1.332 -17.350 -9.938 1.00 5.54 C ATOM 1454 C GLY A 208 -0.358 -16.189 -9.940 1.00 5.10 C ATOM 1455 O GLY A 208 0.300 -15.922 -10.945 1.00 6.05 O ATOM 0 H GLY A 208 -2.554 -17.994 -8.364 1.00 4.86 H new ATOM 0 HA2 GLY A 208 -0.944 -18.147 -10.573 1.00 5.54 H new ATOM 0 HA3 GLY A 208 -2.278 -17.027 -10.373 1.00 5.54 H new ATOM 1459 N GLY A 209 -0.266 -15.494 -8.810 1.00 4.38 N ATOM 1460 CA GLY A 209 0.636 -14.362 -8.706 1.00 4.27 C ATOM 1461 C GLY A 209 0.709 -13.805 -7.298 1.00 3.89 C ATOM 1462 O GLY A 209 0.923 -14.547 -6.339 1.00 4.44 O ATOM 0 H GLY A 209 -0.800 -15.695 -7.965 1.00 4.38 H new ATOM 0 HA2 GLY A 209 1.633 -14.666 -9.025 1.00 4.27 H new ATOM 0 HA3 GLY A 209 0.308 -13.577 -9.387 1.00 4.27 H new ATOM 1466 N THR A 210 0.532 -12.494 -7.172 1.00 3.44 N ATOM 1467 CA THR A 210 0.582 -11.838 -5.871 1.00 3.51 C ATOM 1468 C THR A 210 -0.636 -12.197 -5.027 1.00 3.28 C ATOM 1469 O THR A 210 -1.759 -12.234 -5.526 1.00 3.03 O ATOM 1470 CB THR A 210 0.657 -10.306 -6.017 1.00 3.67 C ATOM 1471 OG1 THR A 210 1.888 -9.934 -6.647 1.00 4.59 O ATOM 1472 CG2 THR A 210 0.549 -9.627 -4.661 1.00 4.49 C ATOM 0 H THR A 210 0.353 -11.865 -7.955 1.00 3.44 H new ATOM 0 HA THR A 210 1.484 -12.193 -5.372 1.00 3.51 H new ATOM 0 HB THR A 210 -0.180 -9.980 -6.635 1.00 3.67 H new ATOM 0 HG1 THR A 210 2.625 -10.443 -6.250 1.00 4.59 H new ATOM 0 HG21 THR A 210 0.605 -8.546 -4.790 1.00 4.49 H new ATOM 0 HG22 THR A 210 -0.402 -9.889 -4.198 1.00 4.49 H new ATOM 0 HG23 THR A 210 1.367 -9.959 -4.022 1.00 4.49 H new ATOM 1480 N ASN A 211 -0.404 -12.460 -3.745 1.00 3.96 N ATOM 1481 CA ASN A 211 -1.483 -12.817 -2.831 1.00 4.36 C ATOM 1482 C ASN A 211 -2.635 -11.822 -2.936 1.00 3.55 C ATOM 1483 O ASN A 211 -3.632 -12.078 -3.613 1.00 4.56 O ATOM 1484 CB ASN A 211 -0.966 -12.866 -1.392 1.00 5.41 C ATOM 1485 CG ASN A 211 -0.574 -14.267 -0.966 1.00 7.05 C ATOM 1486 OD1 ASN A 211 0.530 -14.491 -0.470 1.00 7.74 O ATOM 1487 ND2 ASN A 211 -1.480 -15.219 -1.159 1.00 8.05 N ATOM 0 H ASN A 211 0.521 -12.433 -3.316 1.00 3.96 H new ATOM 0 HA ASN A 211 -1.851 -13.804 -3.111 1.00 4.36 H new ATOM 0 HB2 ASN A 211 -0.104 -12.205 -1.296 1.00 5.41 H new ATOM 0 HB3 ASN A 211 -1.735 -12.487 -0.719 1.00 5.41 H new ATOM 0 HD21 ASN A 211 -1.273 -16.182 -0.893 1.00 8.05 H new ATOM 0 HD22 ASN A 211 -2.383 -14.987 -1.574 1.00 8.05 H new ATOM 1494 N LEU A 212 -2.492 -10.687 -2.261 1.00 2.52 N ATOM 1495 CA LEU A 212 -3.521 -9.652 -2.278 1.00 2.17 C ATOM 1496 C LEU A 212 -3.111 -8.463 -1.414 1.00 1.63 C ATOM 1497 O LEU A 212 -2.579 -7.472 -1.915 1.00 1.68 O ATOM 1498 CB LEU A 212 -4.852 -10.221 -1.785 1.00 3.31 C ATOM 1499 CG LEU A 212 -5.967 -9.203 -1.540 1.00 4.54 C ATOM 1500 CD1 LEU A 212 -6.100 -8.261 -2.726 1.00 5.14 C ATOM 1501 CD2 LEU A 212 -7.286 -9.912 -1.270 1.00 5.83 C ATOM 0 H LEU A 212 -1.674 -10.460 -1.695 1.00 2.52 H new ATOM 0 HA LEU A 212 -3.639 -9.307 -3.305 1.00 2.17 H new ATOM 0 HB2 LEU A 212 -5.206 -10.949 -2.515 1.00 3.31 H new ATOM 0 HB3 LEU A 212 -4.671 -10.763 -0.857 1.00 3.31 H new ATOM 0 HG LEU A 212 -5.707 -8.613 -0.661 1.00 4.54 H new ATOM 0 HD11 LEU A 212 -6.898 -7.544 -2.533 1.00 5.14 H new ATOM 0 HD12 LEU A 212 -5.161 -7.728 -2.874 1.00 5.14 H new ATOM 0 HD13 LEU A 212 -6.336 -8.835 -3.622 1.00 5.14 H new ATOM 0 HD21 LEU A 212 -8.068 -9.172 -1.098 1.00 5.83 H new ATOM 0 HD22 LEU A 212 -7.551 -10.527 -2.130 1.00 5.83 H new ATOM 0 HD23 LEU A 212 -7.185 -10.545 -0.388 1.00 5.83 H new ATOM 1513 N PHE A 213 -3.361 -8.570 -0.113 1.00 1.62 N ATOM 1514 CA PHE A 213 -3.017 -7.505 0.821 1.00 1.67 C ATOM 1515 C PHE A 213 -1.527 -7.526 1.146 1.00 1.47 C ATOM 1516 O PHE A 213 -0.982 -6.558 1.679 1.00 1.69 O ATOM 1517 CB PHE A 213 -3.833 -7.643 2.108 1.00 2.33 C ATOM 1518 CG PHE A 213 -3.792 -9.024 2.698 1.00 2.77 C ATOM 1519 CD1 PHE A 213 -2.616 -9.531 3.227 1.00 4.10 C ATOM 1520 CD2 PHE A 213 -4.930 -9.814 2.725 1.00 3.24 C ATOM 1521 CE1 PHE A 213 -2.575 -10.801 3.770 1.00 5.20 C ATOM 1522 CE2 PHE A 213 -4.895 -11.085 3.267 1.00 4.35 C ATOM 1523 CZ PHE A 213 -3.716 -11.579 3.791 1.00 5.13 C ATOM 0 H PHE A 213 -3.800 -9.383 0.318 1.00 1.62 H new ATOM 0 HA PHE A 213 -3.254 -6.552 0.349 1.00 1.67 H new ATOM 0 HB2 PHE A 213 -3.459 -6.931 2.844 1.00 2.33 H new ATOM 0 HB3 PHE A 213 -4.869 -7.375 1.902 1.00 2.33 H new ATOM 0 HD1 PHE A 213 -1.721 -8.927 3.215 1.00 4.10 H new ATOM 0 HD2 PHE A 213 -5.855 -9.432 2.318 1.00 3.24 H new ATOM 0 HE1 PHE A 213 -1.652 -11.185 4.178 1.00 5.20 H new ATOM 0 HE2 PHE A 213 -5.789 -11.691 3.281 1.00 4.35 H new ATOM 0 HZ PHE A 213 -3.687 -12.571 4.216 1.00 5.13 H new ATOM 1533 N LEU A 214 -0.873 -8.636 0.823 1.00 1.33 N ATOM 1534 CA LEU A 214 0.555 -8.786 1.080 1.00 1.43 C ATOM 1535 C LEU A 214 1.332 -7.583 0.554 1.00 1.26 C ATOM 1536 O LEU A 214 1.992 -6.875 1.316 1.00 1.27 O ATOM 1537 CB LEU A 214 1.079 -10.068 0.431 1.00 1.65 C ATOM 1538 CG LEU A 214 1.998 -10.931 1.297 1.00 2.06 C ATOM 1539 CD1 LEU A 214 1.576 -12.391 1.231 1.00 2.81 C ATOM 1540 CD2 LEU A 214 3.447 -10.773 0.859 1.00 3.28 C ATOM 0 H LEU A 214 -1.309 -9.446 0.382 1.00 1.33 H new ATOM 0 HA LEU A 214 0.700 -8.847 2.159 1.00 1.43 H new ATOM 0 HB2 LEU A 214 0.225 -10.673 0.128 1.00 1.65 H new ATOM 0 HB3 LEU A 214 1.617 -9.798 -0.478 1.00 1.65 H new ATOM 0 HG LEU A 214 1.913 -10.595 2.330 1.00 2.06 H new ATOM 0 HD11 LEU A 214 2.241 -12.990 1.853 1.00 2.81 H new ATOM 0 HD12 LEU A 214 0.553 -12.491 1.593 1.00 2.81 H new ATOM 0 HD13 LEU A 214 1.632 -12.740 0.200 1.00 2.81 H new ATOM 0 HD21 LEU A 214 4.086 -11.394 1.486 1.00 3.28 H new ATOM 0 HD22 LEU A 214 3.548 -11.082 -0.181 1.00 3.28 H new ATOM 0 HD23 LEU A 214 3.745 -9.729 0.958 1.00 3.28 H new ATOM 1552 N THR A 215 1.247 -7.355 -0.753 1.00 1.18 N ATOM 1553 CA THR A 215 1.941 -6.237 -1.380 1.00 1.11 C ATOM 1554 C THR A 215 1.414 -4.903 -0.863 1.00 0.99 C ATOM 1555 O THR A 215 2.130 -3.902 -0.861 1.00 0.97 O ATOM 1556 CB THR A 215 1.794 -6.274 -2.913 1.00 1.19 C ATOM 1557 OG1 THR A 215 2.191 -7.556 -3.412 1.00 1.34 O ATOM 1558 CG2 THR A 215 2.636 -5.187 -3.564 1.00 1.21 C ATOM 0 H THR A 215 0.704 -7.930 -1.398 1.00 1.18 H new ATOM 0 HA THR A 215 2.995 -6.333 -1.120 1.00 1.11 H new ATOM 0 HB THR A 215 0.747 -6.097 -3.160 1.00 1.19 H new ATOM 0 HG1 THR A 215 2.552 -7.457 -4.318 1.00 1.34 H new ATOM 0 HG21 THR A 215 2.516 -5.233 -4.646 1.00 1.21 H new ATOM 0 HG22 THR A 215 2.311 -4.211 -3.204 1.00 1.21 H new ATOM 0 HG23 THR A 215 3.685 -5.337 -3.309 1.00 1.21 H new ATOM 1566 N ALA A 216 0.160 -4.897 -0.424 1.00 1.00 N ATOM 1567 CA ALA A 216 -0.461 -3.686 0.098 1.00 0.99 C ATOM 1568 C ALA A 216 0.378 -3.078 1.217 1.00 0.89 C ATOM 1569 O ALA A 216 0.548 -1.861 1.287 1.00 0.91 O ATOM 1570 CB ALA A 216 -1.867 -3.987 0.595 1.00 1.14 C ATOM 0 H ALA A 216 -0.446 -5.717 -0.419 1.00 1.00 H new ATOM 0 HA ALA A 216 -0.521 -2.959 -0.712 1.00 0.99 H new ATOM 0 HB1 ALA A 216 -2.319 -3.074 0.982 1.00 1.14 H new ATOM 0 HB2 ALA A 216 -2.470 -4.370 -0.229 1.00 1.14 H new ATOM 0 HB3 ALA A 216 -1.821 -4.733 1.388 1.00 1.14 H new ATOM 1576 N VAL A 217 0.901 -3.933 2.090 1.00 0.90 N ATOM 1577 CA VAL A 217 1.724 -3.479 3.205 1.00 0.88 C ATOM 1578 C VAL A 217 3.029 -2.865 2.712 1.00 0.89 C ATOM 1579 O VAL A 217 3.493 -1.855 3.244 1.00 0.94 O ATOM 1580 CB VAL A 217 2.046 -4.635 4.171 1.00 0.95 C ATOM 1581 CG1 VAL A 217 2.734 -4.109 5.422 1.00 0.98 C ATOM 1582 CG2 VAL A 217 0.780 -5.398 4.530 1.00 1.05 C ATOM 0 H VAL A 217 0.770 -4.944 2.047 1.00 0.90 H new ATOM 0 HA VAL A 217 1.148 -2.721 3.735 1.00 0.88 H new ATOM 0 HB VAL A 217 2.728 -5.323 3.672 1.00 0.95 H new ATOM 0 HG11 VAL A 217 2.954 -4.940 6.093 1.00 0.98 H new ATOM 0 HG12 VAL A 217 3.663 -3.611 5.144 1.00 0.98 H new ATOM 0 HG13 VAL A 217 2.079 -3.399 5.926 1.00 0.98 H new ATOM 0 HG21 VAL A 217 1.026 -6.211 5.213 1.00 1.05 H new ATOM 0 HG22 VAL A 217 0.072 -4.723 5.010 1.00 1.05 H new ATOM 0 HG23 VAL A 217 0.333 -5.808 3.624 1.00 1.05 H new ATOM 1592 N HIS A 218 3.617 -3.480 1.691 1.00 1.00 N ATOM 1593 CA HIS A 218 4.869 -2.992 1.123 1.00 1.12 C ATOM 1594 C HIS A 218 4.652 -1.682 0.372 1.00 1.00 C ATOM 1595 O HIS A 218 5.285 -0.671 0.674 1.00 0.97 O ATOM 1596 CB HIS A 218 5.470 -4.039 0.184 1.00 1.37 C ATOM 1597 CG HIS A 218 6.668 -3.550 -0.569 1.00 2.54 C ATOM 1598 ND1 HIS A 218 6.580 -2.726 -1.671 1.00 4.15 N ATOM 1599 CD2 HIS A 218 7.989 -3.772 -0.372 1.00 3.17 C ATOM 1600 CE1 HIS A 218 7.794 -2.464 -2.121 1.00 5.19 C ATOM 1601 NE2 HIS A 218 8.667 -3.087 -1.350 1.00 4.62 N ATOM 0 H HIS A 218 3.247 -4.317 1.240 1.00 1.00 H new ATOM 0 HA HIS A 218 5.564 -2.809 1.943 1.00 1.12 H new ATOM 0 HB2 HIS A 218 5.750 -4.918 0.765 1.00 1.37 H new ATOM 0 HB3 HIS A 218 4.708 -4.357 -0.528 1.00 1.37 H new ATOM 0 HD1 HIS A 218 5.713 -2.374 -2.076 1.00 4.15 H new ATOM 0 HD2 HIS A 218 8.428 -4.375 0.409 1.00 3.17 H new ATOM 0 HE1 HIS A 218 8.032 -1.846 -2.974 1.00 5.19 H new ATOM 1609 N GLU A 219 3.754 -1.709 -0.608 1.00 1.05 N ATOM 1610 CA GLU A 219 3.456 -0.524 -1.403 1.00 1.04 C ATOM 1611 C GLU A 219 3.134 0.667 -0.504 1.00 0.99 C ATOM 1612 O GLU A 219 3.741 1.731 -0.625 1.00 1.09 O ATOM 1613 CB GLU A 219 2.282 -0.797 -2.346 1.00 1.12 C ATOM 1614 CG GLU A 219 2.567 -1.879 -3.374 1.00 2.06 C ATOM 1615 CD GLU A 219 3.182 -1.327 -4.646 1.00 2.43 C ATOM 1616 OE1 GLU A 219 3.593 -0.148 -4.642 1.00 2.75 O ATOM 1617 OE2 GLU A 219 3.252 -2.073 -5.644 1.00 3.52 O ATOM 0 H GLU A 219 3.221 -2.538 -0.870 1.00 1.05 H new ATOM 0 HA GLU A 219 4.339 -0.283 -1.994 1.00 1.04 H new ATOM 0 HB2 GLU A 219 1.413 -1.088 -1.756 1.00 1.12 H new ATOM 0 HB3 GLU A 219 2.021 0.126 -2.865 1.00 1.12 H new ATOM 0 HG2 GLU A 219 3.240 -2.619 -2.941 1.00 2.06 H new ATOM 0 HG3 GLU A 219 1.639 -2.397 -3.618 1.00 2.06 H new ATOM 1624 N ILE A 220 2.174 0.479 0.396 1.00 0.94 N ATOM 1625 CA ILE A 220 1.772 1.536 1.315 1.00 0.99 C ATOM 1626 C ILE A 220 2.889 1.862 2.301 1.00 1.03 C ATOM 1627 O ILE A 220 2.836 2.870 3.004 1.00 1.10 O ATOM 1628 CB ILE A 220 0.506 1.147 2.101 1.00 1.04 C ATOM 1629 CG1 ILE A 220 -0.198 2.399 2.628 1.00 1.77 C ATOM 1630 CG2 ILE A 220 0.860 0.210 3.246 1.00 1.74 C ATOM 1631 CD1 ILE A 220 -1.683 2.211 2.846 1.00 2.14 C ATOM 0 H ILE A 220 1.661 -0.395 0.508 1.00 0.94 H new ATOM 0 HA ILE A 220 1.558 2.416 0.709 1.00 0.99 H new ATOM 0 HB ILE A 220 -0.175 0.626 1.429 1.00 1.04 H new ATOM 0 HG12 ILE A 220 0.264 2.697 3.569 1.00 1.77 H new ATOM 0 HG13 ILE A 220 -0.043 3.217 1.924 1.00 1.77 H new ATOM 0 HG21 ILE A 220 -0.045 -0.056 3.792 1.00 1.74 H new ATOM 0 HG22 ILE A 220 1.322 -0.693 2.847 1.00 1.74 H new ATOM 0 HG23 ILE A 220 1.558 0.707 3.920 1.00 1.74 H new ATOM 0 HD11 ILE A 220 -2.116 3.139 3.220 1.00 2.14 H new ATOM 0 HD12 ILE A 220 -2.158 1.943 1.902 1.00 2.14 H new ATOM 0 HD13 ILE A 220 -1.846 1.415 3.573 1.00 2.14 H new ATOM 1643 N GLY A 221 3.901 1.002 2.346 1.00 1.11 N ATOM 1644 CA GLY A 221 5.018 1.216 3.247 1.00 1.21 C ATOM 1645 C GLY A 221 5.928 2.338 2.787 1.00 1.22 C ATOM 1646 O GLY A 221 6.214 3.266 3.544 1.00 1.25 O ATOM 0 H GLY A 221 3.967 0.160 1.774 1.00 1.11 H new ATOM 0 HA2 GLY A 221 4.639 1.445 4.243 1.00 1.21 H new ATOM 0 HA3 GLY A 221 5.595 0.295 3.330 1.00 1.21 H new ATOM 1650 N HIS A 222 6.385 2.254 1.541 1.00 1.31 N ATOM 1651 CA HIS A 222 7.268 3.270 0.981 1.00 1.43 C ATOM 1652 C HIS A 222 6.530 4.593 0.802 1.00 1.50 C ATOM 1653 O HIS A 222 7.148 5.635 0.581 1.00 1.70 O ATOM 1654 CB HIS A 222 7.833 2.802 -0.361 1.00 1.68 C ATOM 1655 CG HIS A 222 9.100 3.498 -0.753 1.00 2.40 C ATOM 1656 ND1 HIS A 222 10.171 3.650 0.102 1.00 3.35 N ATOM 1657 CD2 HIS A 222 9.464 4.082 -1.918 1.00 3.39 C ATOM 1658 CE1 HIS A 222 11.138 4.300 -0.520 1.00 4.21 C ATOM 1659 NE2 HIS A 222 10.735 4.573 -1.748 1.00 4.20 N ATOM 0 H HIS A 222 6.158 1.493 0.901 1.00 1.31 H new ATOM 0 HA HIS A 222 8.091 3.425 1.679 1.00 1.43 H new ATOM 0 HB2 HIS A 222 8.017 1.729 -0.314 1.00 1.68 H new ATOM 0 HB3 HIS A 222 7.085 2.963 -1.137 1.00 1.68 H new ATOM 0 HD2 HIS A 222 8.866 4.149 -2.815 1.00 3.39 H new ATOM 0 HE1 HIS A 222 12.096 4.564 -0.096 1.00 4.21 H new ATOM 0 HE2 HIS A 222 11.279 5.068 -2.455 1.00 4.20 H new ATOM 1667 N SER A 223 5.205 4.544 0.898 1.00 1.46 N ATOM 1668 CA SER A 223 4.383 5.738 0.742 1.00 1.61 C ATOM 1669 C SER A 223 3.964 6.291 2.101 1.00 1.59 C ATOM 1670 O SER A 223 4.445 7.339 2.532 1.00 1.84 O ATOM 1671 CB SER A 223 3.143 5.423 -0.097 1.00 1.74 C ATOM 1672 OG SER A 223 3.462 5.366 -1.477 1.00 2.34 O ATOM 0 H SER A 223 4.678 3.690 1.083 1.00 1.46 H new ATOM 0 HA SER A 223 4.978 6.494 0.229 1.00 1.61 H new ATOM 0 HB2 SER A 223 2.717 4.471 0.221 1.00 1.74 H new ATOM 0 HB3 SER A 223 2.382 6.185 0.072 1.00 1.74 H new ATOM 0 HG SER A 223 2.653 5.162 -1.992 1.00 2.34 H new ATOM 1678 N LEU A 224 3.065 5.578 2.770 1.00 1.54 N ATOM 1679 CA LEU A 224 2.580 5.996 4.081 1.00 1.70 C ATOM 1680 C LEU A 224 3.743 6.326 5.012 1.00 1.84 C ATOM 1681 O LEU A 224 3.938 7.479 5.393 1.00 2.42 O ATOM 1682 CB LEU A 224 1.713 4.898 4.700 1.00 1.62 C ATOM 1683 CG LEU A 224 0.703 5.354 5.753 1.00 1.54 C ATOM 1684 CD1 LEU A 224 1.419 5.907 6.975 1.00 2.73 C ATOM 1685 CD2 LEU A 224 -0.243 6.394 5.170 1.00 2.01 C ATOM 0 H LEU A 224 2.657 4.708 2.427 1.00 1.54 H new ATOM 0 HA LEU A 224 1.978 6.895 3.948 1.00 1.70 H new ATOM 0 HB2 LEU A 224 1.171 4.396 3.899 1.00 1.62 H new ATOM 0 HB3 LEU A 224 2.370 4.156 5.153 1.00 1.62 H new ATOM 0 HG LEU A 224 0.115 4.490 6.062 1.00 1.54 H new ATOM 0 HD11 LEU A 224 0.684 6.227 7.714 1.00 2.73 H new ATOM 0 HD12 LEU A 224 2.054 5.133 7.406 1.00 2.73 H new ATOM 0 HD13 LEU A 224 2.033 6.759 6.682 1.00 2.73 H new ATOM 0 HD21 LEU A 224 -0.955 6.707 5.934 1.00 2.01 H new ATOM 0 HD22 LEU A 224 0.330 7.258 4.832 1.00 2.01 H new ATOM 0 HD23 LEU A 224 -0.782 5.963 4.326 1.00 2.01 H new ATOM 1697 N GLY A 225 4.514 5.304 5.373 1.00 2.02 N ATOM 1698 CA GLY A 225 5.649 5.507 6.255 1.00 2.26 C ATOM 1699 C GLY A 225 6.946 5.701 5.495 1.00 1.93 C ATOM 1700 O GLY A 225 6.968 5.643 4.264 1.00 2.64 O ATOM 0 H GLY A 225 4.373 4.340 5.071 1.00 2.02 H new ATOM 0 HA2 GLY A 225 5.466 6.379 6.883 1.00 2.26 H new ATOM 0 HA3 GLY A 225 5.746 4.649 6.920 1.00 2.26 H new ATOM 1704 N LEU A 226 8.029 5.935 6.227 1.00 2.25 N ATOM 1705 CA LEU A 226 9.337 6.140 5.614 1.00 2.64 C ATOM 1706 C LEU A 226 10.294 5.011 5.982 1.00 2.29 C ATOM 1707 O LEU A 226 10.017 4.216 6.879 1.00 2.93 O ATOM 1708 CB LEU A 226 9.923 7.483 6.053 1.00 4.09 C ATOM 1709 CG LEU A 226 10.809 8.195 5.031 1.00 4.66 C ATOM 1710 CD1 LEU A 226 10.072 9.373 4.414 1.00 5.97 C ATOM 1711 CD2 LEU A 226 12.106 8.656 5.679 1.00 5.81 C ATOM 0 H LEU A 226 8.028 5.988 7.246 1.00 2.25 H new ATOM 0 HA LEU A 226 9.207 6.143 4.532 1.00 2.64 H new ATOM 0 HB2 LEU A 226 9.100 8.147 6.316 1.00 4.09 H new ATOM 0 HB3 LEU A 226 10.506 7.323 6.960 1.00 4.09 H new ATOM 0 HG LEU A 226 11.053 7.489 4.237 1.00 4.66 H new ATOM 0 HD11 LEU A 226 10.719 9.867 3.689 1.00 5.97 H new ATOM 0 HD12 LEU A 226 9.171 9.017 3.914 1.00 5.97 H new ATOM 0 HD13 LEU A 226 9.797 10.080 5.196 1.00 5.97 H new ATOM 0 HD21 LEU A 226 12.724 9.161 4.937 1.00 5.81 H new ATOM 0 HD22 LEU A 226 11.881 9.345 6.493 1.00 5.81 H new ATOM 0 HD23 LEU A 226 12.643 7.793 6.072 1.00 5.81 H new ATOM 1723 N GLY A 227 11.423 4.947 5.282 1.00 2.71 N ATOM 1724 CA GLY A 227 12.405 3.913 5.551 1.00 3.36 C ATOM 1725 C GLY A 227 11.911 2.531 5.170 1.00 2.85 C ATOM 1726 O GLY A 227 10.820 2.122 5.568 1.00 3.30 O ATOM 0 H GLY A 227 11.675 5.593 4.534 1.00 2.71 H new ATOM 0 HA2 GLY A 227 13.320 4.133 5.001 1.00 3.36 H new ATOM 0 HA3 GLY A 227 12.660 3.925 6.611 1.00 3.36 H new ATOM 1730 N HIS A 228 12.714 1.810 4.395 1.00 2.98 N ATOM 1731 CA HIS A 228 12.352 0.466 3.959 1.00 3.29 C ATOM 1732 C HIS A 228 12.964 -0.587 4.878 1.00 3.08 C ATOM 1733 O HIS A 228 13.319 -1.680 4.437 1.00 4.04 O ATOM 1734 CB HIS A 228 12.812 0.232 2.520 1.00 3.97 C ATOM 1735 CG HIS A 228 11.839 -0.558 1.700 1.00 4.79 C ATOM 1736 ND1 HIS A 228 11.017 0.013 0.751 1.00 5.48 N ATOM 1737 CD2 HIS A 228 11.559 -1.882 1.691 1.00 5.75 C ATOM 1738 CE1 HIS A 228 10.273 -0.926 0.195 1.00 6.55 C ATOM 1739 NE2 HIS A 228 10.582 -2.085 0.747 1.00 6.80 N ATOM 0 H HIS A 228 13.620 2.134 4.056 1.00 2.98 H new ATOM 0 HA HIS A 228 11.267 0.377 4.005 1.00 3.29 H new ATOM 0 HB2 HIS A 228 12.980 1.196 2.040 1.00 3.97 H new ATOM 0 HB3 HIS A 228 13.770 -0.289 2.534 1.00 3.97 H new ATOM 0 HD1 HIS A 228 10.988 1.005 0.515 1.00 5.48 H new ATOM 0 HD2 HIS A 228 12.018 -2.638 2.311 1.00 5.75 H new ATOM 0 HE1 HIS A 228 9.537 -0.772 -0.580 1.00 6.55 H new ATOM 1795 N LYS A 233 13.843 -8.507 8.066 1.00 3.09 N ATOM 1796 CA LYS A 233 12.664 -8.624 8.916 1.00 3.57 C ATOM 1797 C LYS A 233 11.386 -8.433 8.104 1.00 3.09 C ATOM 1798 O LYS A 233 10.691 -9.398 7.788 1.00 3.30 O ATOM 1799 CB LYS A 233 12.720 -7.594 10.047 1.00 4.66 C ATOM 1800 CG LYS A 233 13.023 -8.200 11.406 1.00 5.31 C ATOM 1801 CD LYS A 233 14.144 -7.455 12.111 1.00 5.74 C ATOM 1802 CE LYS A 233 14.677 -8.244 13.298 1.00 6.30 C ATOM 1803 NZ LYS A 233 15.461 -9.434 12.866 1.00 5.84 N ATOM 0 HA LYS A 233 12.655 -9.626 9.345 1.00 3.57 H new ATOM 0 HB2 LYS A 233 13.481 -6.850 9.812 1.00 4.66 H new ATOM 0 HB3 LYS A 233 11.766 -7.069 10.097 1.00 4.66 H new ATOM 0 HG2 LYS A 233 12.125 -8.178 12.024 1.00 5.31 H new ATOM 0 HG3 LYS A 233 13.301 -9.247 11.285 1.00 5.31 H new ATOM 0 HD2 LYS A 233 14.954 -7.263 11.407 1.00 5.74 H new ATOM 0 HD3 LYS A 233 13.780 -6.485 12.451 1.00 5.74 H new ATOM 0 HE2 LYS A 233 15.306 -7.598 13.911 1.00 6.30 H new ATOM 0 HE3 LYS A 233 13.844 -8.565 13.924 1.00 6.30 H new ATOM 0 HZ1 LYS A 233 16.013 -9.797 13.670 1.00 5.84 H new ATOM 0 HZ2 LYS A 233 14.812 -10.174 12.529 1.00 5.84 H new ATOM 0 HZ3 LYS A 233 16.107 -9.164 12.097 1.00 5.84 H new ATOM 1817 N ALA A 234 11.085 -7.183 7.768 1.00 3.34 N ATOM 1818 CA ALA A 234 9.894 -6.867 6.990 1.00 3.19 C ATOM 1819 C ALA A 234 9.988 -7.448 5.583 1.00 2.39 C ATOM 1820 O ALA A 234 10.849 -8.281 5.300 1.00 2.14 O ATOM 1821 CB ALA A 234 9.688 -5.360 6.928 1.00 3.90 C ATOM 0 H ALA A 234 11.650 -6.373 8.023 1.00 3.34 H new ATOM 0 HA ALA A 234 9.035 -7.320 7.486 1.00 3.19 H new ATOM 0 HB1 ALA A 234 8.795 -5.139 6.344 1.00 3.90 H new ATOM 0 HB2 ALA A 234 9.568 -4.967 7.938 1.00 3.90 H new ATOM 0 HB3 ALA A 234 10.554 -4.893 6.458 1.00 3.90 H new ATOM 1827 N VAL A 235 9.095 -7.003 4.704 1.00 2.60 N ATOM 1828 CA VAL A 235 9.077 -7.479 3.325 1.00 2.59 C ATOM 1829 C VAL A 235 10.472 -7.439 2.712 1.00 2.94 C ATOM 1830 O VAL A 235 10.888 -8.374 2.029 1.00 3.63 O ATOM 1831 CB VAL A 235 8.122 -6.641 2.455 1.00 3.51 C ATOM 1832 CG1 VAL A 235 8.089 -7.176 1.031 1.00 5.35 C ATOM 1833 CG2 VAL A 235 6.726 -6.626 3.060 1.00 3.92 C ATOM 0 H VAL A 235 8.375 -6.314 4.922 1.00 2.60 H new ATOM 0 HA VAL A 235 8.724 -8.510 3.350 1.00 2.59 H new ATOM 0 HB VAL A 235 8.491 -5.616 2.424 1.00 3.51 H new ATOM 0 HG11 VAL A 235 7.409 -6.571 0.431 1.00 5.35 H new ATOM 0 HG12 VAL A 235 9.090 -7.130 0.602 1.00 5.35 H new ATOM 0 HG13 VAL A 235 7.744 -8.210 1.039 1.00 5.35 H new ATOM 0 HG21 VAL A 235 6.064 -6.029 2.433 1.00 3.92 H new ATOM 0 HG22 VAL A 235 6.346 -7.646 3.122 1.00 3.92 H new ATOM 0 HG23 VAL A 235 6.767 -6.192 4.059 1.00 3.92 H new ATOM 1843 N MET A 236 11.192 -6.350 2.962 1.00 3.11 N ATOM 1844 CA MET A 236 12.542 -6.189 2.435 1.00 3.63 C ATOM 1845 C MET A 236 12.523 -6.083 0.914 1.00 3.51 C ATOM 1846 O MET A 236 11.727 -6.743 0.245 1.00 3.94 O ATOM 1847 CB MET A 236 13.423 -7.363 2.866 1.00 4.52 C ATOM 1848 CG MET A 236 14.911 -7.097 2.705 1.00 5.72 C ATOM 1849 SD MET A 236 15.911 -8.579 2.938 1.00 7.37 S ATOM 1850 CE MET A 236 17.401 -7.876 3.640 1.00 8.14 C ATOM 0 H MET A 236 10.863 -5.566 3.526 1.00 3.11 H new ATOM 0 HA MET A 236 12.956 -5.266 2.840 1.00 3.63 H new ATOM 0 HB2 MET A 236 13.215 -7.599 3.910 1.00 4.52 H new ATOM 0 HB3 MET A 236 13.154 -8.243 2.281 1.00 4.52 H new ATOM 0 HG2 MET A 236 15.098 -6.690 1.711 1.00 5.72 H new ATOM 0 HG3 MET A 236 15.220 -6.338 3.424 1.00 5.72 H new ATOM 0 HE1 MET A 236 18.119 -8.671 3.840 1.00 8.14 H new ATOM 0 HE2 MET A 236 17.834 -7.165 2.937 1.00 8.14 H new ATOM 0 HE3 MET A 236 17.158 -7.364 4.571 1.00 8.14 H new ATOM 1860 N PHE A 237 13.405 -5.249 0.372 1.00 3.55 N ATOM 1861 CA PHE A 237 13.488 -5.056 -1.071 1.00 3.53 C ATOM 1862 C PHE A 237 12.189 -4.471 -1.617 1.00 3.05 C ATOM 1863 O PHE A 237 11.132 -4.545 -0.990 1.00 2.67 O ATOM 1864 CB PHE A 237 13.794 -6.384 -1.768 1.00 3.81 C ATOM 1865 CG PHE A 237 15.229 -6.521 -2.192 1.00 4.32 C ATOM 1866 CD1 PHE A 237 16.257 -6.208 -1.317 1.00 4.07 C ATOM 1867 CD2 PHE A 237 15.549 -6.962 -3.465 1.00 5.56 C ATOM 1868 CE1 PHE A 237 17.577 -6.333 -1.705 1.00 4.73 C ATOM 1869 CE2 PHE A 237 16.868 -7.089 -3.859 1.00 6.16 C ATOM 1870 CZ PHE A 237 17.883 -6.775 -2.977 1.00 5.62 C ATOM 0 H PHE A 237 14.072 -4.696 0.910 1.00 3.55 H new ATOM 0 HA PHE A 237 14.296 -4.353 -1.272 1.00 3.53 H new ATOM 0 HB2 PHE A 237 13.542 -7.204 -1.096 1.00 3.81 H new ATOM 0 HB3 PHE A 237 13.153 -6.481 -2.645 1.00 3.81 H new ATOM 0 HD1 PHE A 237 16.024 -5.863 -0.321 1.00 4.07 H new ATOM 0 HD2 PHE A 237 14.759 -7.210 -4.158 1.00 5.56 H new ATOM 0 HE1 PHE A 237 18.369 -6.085 -1.014 1.00 4.73 H new ATOM 0 HE2 PHE A 237 17.104 -7.433 -4.855 1.00 6.16 H new ATOM 0 HZ PHE A 237 18.914 -6.875 -3.281 1.00 5.62 H new ATOM 1880 N PRO A 238 12.268 -3.872 -2.815 1.00 3.28 N ATOM 1881 CA PRO A 238 11.109 -3.262 -3.473 1.00 3.15 C ATOM 1882 C PRO A 238 10.099 -4.300 -3.949 1.00 2.99 C ATOM 1883 O PRO A 238 8.968 -3.966 -4.302 1.00 3.32 O ATOM 1884 CB PRO A 238 11.725 -2.528 -4.667 1.00 3.67 C ATOM 1885 CG PRO A 238 12.990 -3.261 -4.951 1.00 4.02 C ATOM 1886 CD PRO A 238 13.495 -3.746 -3.620 1.00 3.89 C ATOM 0 HA PRO A 238 10.552 -2.613 -2.797 1.00 3.15 H new ATOM 0 HB2 PRO A 238 11.057 -2.543 -5.528 1.00 3.67 H new ATOM 0 HB3 PRO A 238 11.918 -1.481 -4.431 1.00 3.67 H new ATOM 0 HG2 PRO A 238 12.813 -4.096 -5.629 1.00 4.02 H new ATOM 0 HG3 PRO A 238 13.720 -2.609 -5.431 1.00 4.02 H new ATOM 0 HD2 PRO A 238 14.016 -4.699 -3.711 1.00 3.89 H new ATOM 0 HD3 PRO A 238 14.197 -3.041 -3.175 1.00 3.89 H new ATOM 1894 N THR A 239 10.514 -5.563 -3.956 1.00 2.92 N ATOM 1895 CA THR A 239 9.646 -6.651 -4.390 1.00 2.93 C ATOM 1896 C THR A 239 8.807 -7.179 -3.232 1.00 2.61 C ATOM 1897 O THR A 239 9.151 -6.988 -2.065 1.00 2.66 O ATOM 1898 CB THR A 239 10.459 -7.812 -4.992 1.00 3.28 C ATOM 1899 OG1 THR A 239 11.601 -7.302 -5.688 1.00 3.85 O ATOM 1900 CG2 THR A 239 9.604 -8.634 -5.945 1.00 4.26 C ATOM 0 H THR A 239 11.446 -5.858 -3.666 1.00 2.92 H new ATOM 0 HA THR A 239 8.987 -6.244 -5.157 1.00 2.93 H new ATOM 0 HB THR A 239 10.789 -8.456 -4.177 1.00 3.28 H new ATOM 0 HG1 THR A 239 12.113 -8.047 -6.066 1.00 3.85 H new ATOM 0 HG21 THR A 239 10.200 -9.448 -6.358 1.00 4.26 H new ATOM 0 HG22 THR A 239 8.751 -9.046 -5.406 1.00 4.26 H new ATOM 0 HG23 THR A 239 9.248 -7.998 -6.755 1.00 4.26 H new ATOM 1908 N TYR A 240 7.706 -7.845 -3.561 1.00 2.56 N ATOM 1909 CA TYR A 240 6.817 -8.400 -2.548 1.00 2.50 C ATOM 1910 C TYR A 240 7.311 -9.765 -2.077 1.00 2.18 C ATOM 1911 O TYR A 240 7.954 -10.498 -2.828 1.00 2.11 O ATOM 1912 CB TYR A 240 5.395 -8.523 -3.099 1.00 3.00 C ATOM 1913 CG TYR A 240 5.277 -9.482 -4.261 1.00 3.73 C ATOM 1914 CD1 TYR A 240 5.187 -10.852 -4.051 1.00 4.48 C ATOM 1915 CD2 TYR A 240 5.254 -9.017 -5.571 1.00 4.53 C ATOM 1916 CE1 TYR A 240 5.080 -11.732 -5.110 1.00 5.44 C ATOM 1917 CE2 TYR A 240 5.145 -9.890 -6.636 1.00 5.41 C ATOM 1918 CZ TYR A 240 5.059 -11.246 -6.401 1.00 5.68 C ATOM 1919 OH TYR A 240 4.950 -12.119 -7.459 1.00 6.77 O ATOM 0 H TYR A 240 7.408 -8.014 -4.522 1.00 2.56 H new ATOM 0 HA TYR A 240 6.812 -7.721 -1.695 1.00 2.50 H new ATOM 0 HB2 TYR A 240 4.732 -8.851 -2.299 1.00 3.00 H new ATOM 0 HB3 TYR A 240 5.050 -7.538 -3.415 1.00 3.00 H new ATOM 0 HD1 TYR A 240 5.201 -11.236 -3.042 1.00 4.48 H new ATOM 0 HD2 TYR A 240 5.322 -7.956 -5.759 1.00 4.53 H new ATOM 0 HE1 TYR A 240 5.013 -12.795 -4.929 1.00 5.44 H new ATOM 0 HE2 TYR A 240 5.127 -9.512 -7.648 1.00 5.41 H new ATOM 0 HH TYR A 240 5.392 -11.736 -8.246 1.00 6.77 H new ATOM 1929 N LYS A 241 7.005 -10.099 -0.828 1.00 2.28 N ATOM 1930 CA LYS A 241 7.415 -11.375 -0.255 1.00 2.20 C ATOM 1931 C LYS A 241 6.225 -12.319 -0.121 1.00 2.10 C ATOM 1932 O LYS A 241 5.721 -12.546 0.979 1.00 2.30 O ATOM 1933 CB LYS A 241 8.064 -11.158 1.114 1.00 2.68 C ATOM 1934 CG LYS A 241 9.043 -12.252 1.504 1.00 2.86 C ATOM 1935 CD LYS A 241 10.458 -11.713 1.633 1.00 3.16 C ATOM 1936 CE LYS A 241 11.443 -12.815 1.991 1.00 3.29 C ATOM 1937 NZ LYS A 241 12.851 -12.333 1.958 1.00 3.86 N ATOM 0 H LYS A 241 6.474 -9.503 -0.193 1.00 2.28 H new ATOM 0 HA LYS A 241 8.143 -11.829 -0.927 1.00 2.20 H new ATOM 0 HB2 LYS A 241 8.584 -10.200 1.112 1.00 2.68 H new ATOM 0 HB3 LYS A 241 7.282 -11.095 1.871 1.00 2.68 H new ATOM 0 HG2 LYS A 241 8.735 -12.697 2.450 1.00 2.86 H new ATOM 0 HG3 LYS A 241 9.021 -13.045 0.756 1.00 2.86 H new ATOM 0 HD2 LYS A 241 10.758 -11.246 0.695 1.00 3.16 H new ATOM 0 HD3 LYS A 241 10.485 -10.937 2.398 1.00 3.16 H new ATOM 0 HE2 LYS A 241 11.214 -13.198 2.985 1.00 3.29 H new ATOM 0 HE3 LYS A 241 11.327 -13.646 1.295 1.00 3.29 H new ATOM 0 HZ1 LYS A 241 13.491 -13.114 2.208 1.00 3.86 H new ATOM 0 HZ2 LYS A 241 13.079 -11.991 1.003 1.00 3.86 H new ATOM 0 HZ3 LYS A 241 12.968 -11.557 2.641 1.00 3.86 H new ATOM 1951 N TYR A 242 5.781 -12.867 -1.247 1.00 2.34 N ATOM 1952 CA TYR A 242 4.649 -13.786 -1.255 1.00 2.57 C ATOM 1953 C TYR A 242 4.838 -14.893 -0.222 1.00 2.63 C ATOM 1954 O TYR A 242 5.610 -15.828 -0.431 1.00 3.41 O ATOM 1955 CB TYR A 242 4.471 -14.397 -2.647 1.00 3.46 C ATOM 1956 CG TYR A 242 3.453 -15.514 -2.692 1.00 3.91 C ATOM 1957 CD1 TYR A 242 2.095 -15.238 -2.789 1.00 5.15 C ATOM 1958 CD2 TYR A 242 3.849 -16.844 -2.637 1.00 4.23 C ATOM 1959 CE1 TYR A 242 1.161 -16.255 -2.830 1.00 6.43 C ATOM 1960 CE2 TYR A 242 2.922 -17.868 -2.679 1.00 5.48 C ATOM 1961 CZ TYR A 242 1.579 -17.568 -2.775 1.00 6.51 C ATOM 1962 OH TYR A 242 0.653 -18.585 -2.816 1.00 8.11 O ATOM 0 H TYR A 242 6.188 -12.691 -2.166 1.00 2.34 H new ATOM 0 HA TYR A 242 3.754 -13.221 -0.996 1.00 2.57 H new ATOM 0 HB2 TYR A 242 4.170 -13.614 -3.343 1.00 3.46 H new ATOM 0 HB3 TYR A 242 5.432 -14.778 -2.993 1.00 3.46 H new ATOM 0 HD1 TYR A 242 1.764 -14.211 -2.833 1.00 5.15 H new ATOM 0 HD2 TYR A 242 4.900 -17.082 -2.560 1.00 4.23 H new ATOM 0 HE1 TYR A 242 0.109 -16.023 -2.905 1.00 6.43 H new ATOM 0 HE2 TYR A 242 3.247 -18.897 -2.637 1.00 5.48 H new ATOM 0 HH TYR A 242 -0.108 -18.313 -3.371 1.00 8.11 H new ATOM 1972 N VAL A 243 4.126 -14.778 0.894 1.00 2.24 N ATOM 1973 CA VAL A 243 4.212 -15.769 1.961 1.00 2.76 C ATOM 1974 C VAL A 243 2.826 -16.227 2.399 1.00 2.72 C ATOM 1975 O VAL A 243 1.815 -15.802 1.840 1.00 2.43 O ATOM 1976 CB VAL A 243 4.967 -15.214 3.183 1.00 3.10 C ATOM 1977 CG1 VAL A 243 6.380 -14.801 2.796 1.00 3.93 C ATOM 1978 CG2 VAL A 243 4.209 -14.043 3.790 1.00 3.02 C ATOM 0 H VAL A 243 3.483 -14.009 1.083 1.00 2.24 H new ATOM 0 HA VAL A 243 4.762 -16.620 1.559 1.00 2.76 H new ATOM 0 HB VAL A 243 5.037 -16.001 3.934 1.00 3.10 H new ATOM 0 HG11 VAL A 243 6.898 -14.411 3.672 1.00 3.93 H new ATOM 0 HG12 VAL A 243 6.919 -15.666 2.411 1.00 3.93 H new ATOM 0 HG13 VAL A 243 6.336 -14.029 2.028 1.00 3.93 H new ATOM 0 HG21 VAL A 243 4.757 -13.663 4.652 1.00 3.02 H new ATOM 0 HG22 VAL A 243 4.107 -13.252 3.047 1.00 3.02 H new ATOM 0 HG23 VAL A 243 3.220 -14.374 4.106 1.00 3.02 H new ATOM 1988 N ASP A 244 2.786 -17.095 3.403 1.00 3.22 N ATOM 1989 CA ASP A 244 1.523 -17.611 3.919 1.00 3.33 C ATOM 1990 C ASP A 244 0.563 -16.471 4.244 1.00 2.91 C ATOM 1991 O ASP A 244 0.980 -15.407 4.705 1.00 3.05 O ATOM 1992 CB ASP A 244 1.765 -18.461 5.166 1.00 4.04 C ATOM 1993 CG ASP A 244 2.390 -19.804 4.839 1.00 4.67 C ATOM 1994 OD1 ASP A 244 3.396 -19.825 4.100 1.00 5.37 O ATOM 1995 OD2 ASP A 244 1.872 -20.833 5.322 1.00 5.01 O ATOM 0 H ASP A 244 3.614 -17.457 3.876 1.00 3.22 H new ATOM 0 HA ASP A 244 1.072 -18.234 3.147 1.00 3.33 H new ATOM 0 HB2 ASP A 244 2.416 -17.918 5.852 1.00 4.04 H new ATOM 0 HB3 ASP A 244 0.819 -18.620 5.683 1.00 4.04 H new ATOM 2000 N ILE A 245 -0.723 -16.699 4.001 1.00 2.76 N ATOM 2001 CA ILE A 245 -1.741 -15.691 4.269 1.00 2.58 C ATOM 2002 C ILE A 245 -2.631 -16.104 5.436 1.00 2.91 C ATOM 2003 O ILE A 245 -3.536 -15.370 5.831 1.00 3.27 O ATOM 2004 CB ILE A 245 -2.622 -15.438 3.031 1.00 2.69 C ATOM 2005 CG1 ILE A 245 -3.392 -16.707 2.658 1.00 3.11 C ATOM 2006 CG2 ILE A 245 -1.771 -14.966 1.862 1.00 3.61 C ATOM 2007 CD1 ILE A 245 -4.322 -16.525 1.479 1.00 3.58 C ATOM 0 H ILE A 245 -1.085 -17.573 3.619 1.00 2.76 H new ATOM 0 HA ILE A 245 -1.214 -14.772 4.525 1.00 2.58 H new ATOM 0 HB ILE A 245 -3.342 -14.655 3.270 1.00 2.69 H new ATOM 0 HG12 ILE A 245 -2.680 -17.500 2.430 1.00 3.11 H new ATOM 0 HG13 ILE A 245 -3.972 -17.037 3.520 1.00 3.11 H new ATOM 0 HG21 ILE A 245 -2.408 -14.792 0.995 1.00 3.61 H new ATOM 0 HG22 ILE A 245 -1.264 -14.040 2.132 1.00 3.61 H new ATOM 0 HG23 ILE A 245 -1.030 -15.728 1.620 1.00 3.61 H new ATOM 0 HD11 ILE A 245 -4.834 -17.464 1.271 1.00 3.58 H new ATOM 0 HD12 ILE A 245 -5.057 -15.754 1.711 1.00 3.58 H new ATOM 0 HD13 ILE A 245 -3.746 -16.225 0.604 1.00 3.58 H new ATOM 2019 N ASN A 246 -2.366 -17.285 5.986 1.00 3.30 N ATOM 2020 CA ASN A 246 -3.142 -17.796 7.110 1.00 3.94 C ATOM 2021 C ASN A 246 -3.225 -16.762 8.229 1.00 3.63 C ATOM 2022 O ASN A 246 -4.279 -16.572 8.838 1.00 4.29 O ATOM 2023 CB ASN A 246 -2.519 -19.089 7.641 1.00 4.60 C ATOM 2024 CG ASN A 246 -3.410 -20.295 7.416 1.00 5.66 C ATOM 2025 OD1 ASN A 246 -4.626 -20.223 7.591 1.00 5.98 O ATOM 2026 ND2 ASN A 246 -2.806 -21.412 7.026 1.00 6.60 N ATOM 0 H ASN A 246 -1.620 -17.906 5.672 1.00 3.30 H new ATOM 0 HA ASN A 246 -4.152 -18.005 6.757 1.00 3.94 H new ATOM 0 HB2 ASN A 246 -1.559 -19.254 7.152 1.00 4.60 H new ATOM 0 HB3 ASN A 246 -2.320 -18.982 8.707 1.00 4.60 H new ATOM 0 HD21 ASN A 246 -3.353 -22.256 6.859 1.00 6.60 H new ATOM 0 HD22 ASN A 246 -1.795 -21.425 6.893 1.00 6.60 H new ATOM 2033 N THR A 247 -2.107 -16.094 8.494 1.00 2.97 N ATOM 2034 CA THR A 247 -2.053 -15.079 9.539 1.00 3.13 C ATOM 2035 C THR A 247 -1.407 -13.797 9.027 1.00 2.94 C ATOM 2036 O THR A 247 -1.863 -12.695 9.334 1.00 3.86 O ATOM 2037 CB THR A 247 -1.270 -15.579 10.768 1.00 3.50 C ATOM 2038 OG1 THR A 247 -0.353 -16.608 10.379 1.00 3.61 O ATOM 2039 CG2 THR A 247 -2.217 -16.113 11.832 1.00 4.50 C ATOM 0 H THR A 247 -1.227 -16.237 7.999 1.00 2.97 H new ATOM 0 HA THR A 247 -3.082 -14.872 9.832 1.00 3.13 H new ATOM 0 HB THR A 247 -0.716 -14.738 11.186 1.00 3.50 H new ATOM 0 HG1 THR A 247 0.142 -16.919 11.165 1.00 3.61 H new ATOM 0 HG21 THR A 247 -1.642 -16.460 12.690 1.00 4.50 H new ATOM 0 HG22 THR A 247 -2.895 -15.320 12.147 1.00 4.50 H new ATOM 0 HG23 THR A 247 -2.794 -16.942 11.423 1.00 4.50 H new ATOM 2047 N PHE A 248 -0.344 -13.947 8.244 1.00 2.46 N ATOM 2048 CA PHE A 248 0.365 -12.799 7.689 1.00 2.57 C ATOM 2049 C PHE A 248 0.709 -11.792 8.782 1.00 2.35 C ATOM 2050 O PHE A 248 -0.050 -10.857 9.041 1.00 2.89 O ATOM 2051 CB PHE A 248 -0.480 -12.126 6.606 1.00 3.30 C ATOM 2052 CG PHE A 248 0.175 -10.918 5.999 1.00 3.97 C ATOM 2053 CD1 PHE A 248 1.442 -11.005 5.447 1.00 5.39 C ATOM 2054 CD2 PHE A 248 -0.477 -9.695 5.981 1.00 4.40 C ATOM 2055 CE1 PHE A 248 2.048 -9.896 4.888 1.00 6.87 C ATOM 2056 CE2 PHE A 248 0.123 -8.583 5.422 1.00 5.98 C ATOM 2057 CZ PHE A 248 1.388 -8.683 4.876 1.00 7.10 C ATOM 0 H PHE A 248 0.046 -14.852 7.979 1.00 2.46 H new ATOM 0 HA PHE A 248 1.294 -13.157 7.245 1.00 2.57 H new ATOM 0 HB2 PHE A 248 -0.690 -12.850 5.818 1.00 3.30 H new ATOM 0 HB3 PHE A 248 -1.439 -11.833 7.034 1.00 3.30 H new ATOM 0 HD1 PHE A 248 1.963 -11.951 5.453 1.00 5.39 H new ATOM 0 HD2 PHE A 248 -1.465 -9.610 6.409 1.00 4.40 H new ATOM 0 HE1 PHE A 248 3.037 -9.978 4.461 1.00 6.87 H new ATOM 0 HE2 PHE A 248 -0.397 -7.636 5.412 1.00 5.98 H new ATOM 0 HZ PHE A 248 1.860 -7.814 4.441 1.00 7.10 H new ATOM 2067 N ARG A 249 1.857 -11.989 9.421 1.00 2.59 N ATOM 2068 CA ARG A 249 2.302 -11.100 10.487 1.00 2.58 C ATOM 2069 C ARG A 249 3.639 -10.455 10.136 1.00 2.61 C ATOM 2070 O ARG A 249 4.656 -11.139 10.011 1.00 3.28 O ATOM 2071 CB ARG A 249 2.424 -11.869 11.804 1.00 3.29 C ATOM 2072 CG ARG A 249 3.249 -13.141 11.692 1.00 3.91 C ATOM 2073 CD ARG A 249 4.332 -13.198 12.757 1.00 3.91 C ATOM 2074 NE ARG A 249 5.649 -12.870 12.217 1.00 4.62 N ATOM 2075 CZ ARG A 249 6.784 -13.061 12.881 1.00 5.34 C ATOM 2076 NH1 ARG A 249 6.763 -13.575 14.103 1.00 5.27 N ATOM 2077 NH2 ARG A 249 7.943 -12.737 12.322 1.00 6.77 N ATOM 0 H ARG A 249 2.497 -12.757 9.219 1.00 2.59 H new ATOM 0 HA ARG A 249 1.558 -10.312 10.602 1.00 2.58 H new ATOM 0 HB2 ARG A 249 2.874 -11.219 12.554 1.00 3.29 H new ATOM 0 HB3 ARG A 249 1.426 -12.124 12.160 1.00 3.29 H new ATOM 0 HG2 ARG A 249 2.596 -14.009 11.788 1.00 3.91 H new ATOM 0 HG3 ARG A 249 3.706 -13.194 10.704 1.00 3.91 H new ATOM 0 HD2 ARG A 249 4.087 -12.504 13.561 1.00 3.91 H new ATOM 0 HD3 ARG A 249 4.358 -14.196 13.194 1.00 3.91 H new ATOM 0 HE ARG A 249 5.700 -12.473 11.279 1.00 4.62 H new ATOM 0 HH11 ARG A 249 5.874 -13.825 14.536 1.00 5.27 H new ATOM 0 HH12 ARG A 249 7.636 -13.720 14.610 1.00 5.27 H new ATOM 0 HH21 ARG A 249 7.963 -12.341 11.382 1.00 6.77 H new ATOM 0 HH22 ARG A 249 8.814 -12.884 12.832 1.00 6.77 H new ATOM 2091 N LEU A 250 3.631 -9.137 9.977 1.00 2.53 N ATOM 2092 CA LEU A 250 4.843 -8.399 9.640 1.00 2.69 C ATOM 2093 C LEU A 250 5.915 -8.594 10.708 1.00 2.62 C ATOM 2094 O LEU A 250 5.606 -8.865 11.868 1.00 2.58 O ATOM 2095 CB LEU A 250 4.531 -6.910 9.481 1.00 2.86 C ATOM 2096 CG LEU A 250 4.379 -6.405 8.046 1.00 4.09 C ATOM 2097 CD1 LEU A 250 5.698 -6.516 7.298 1.00 5.48 C ATOM 2098 CD2 LEU A 250 3.287 -7.179 7.321 1.00 5.43 C ATOM 0 H LEU A 250 2.798 -8.557 10.076 1.00 2.53 H new ATOM 0 HA LEU A 250 5.223 -8.787 8.695 1.00 2.69 H new ATOM 0 HB2 LEU A 250 3.609 -6.693 10.021 1.00 2.86 H new ATOM 0 HB3 LEU A 250 5.325 -6.340 9.963 1.00 2.86 H new ATOM 0 HG LEU A 250 4.091 -5.354 8.080 1.00 4.09 H new ATOM 0 HD11 LEU A 250 5.570 -6.152 6.279 1.00 5.48 H new ATOM 0 HD12 LEU A 250 6.455 -5.918 7.805 1.00 5.48 H new ATOM 0 HD13 LEU A 250 6.016 -7.558 7.274 1.00 5.48 H new ATOM 0 HD21 LEU A 250 3.193 -6.806 6.301 1.00 5.43 H new ATOM 0 HD22 LEU A 250 3.546 -8.238 7.298 1.00 5.43 H new ATOM 0 HD23 LEU A 250 2.340 -7.048 7.844 1.00 5.43 H new ATOM 2110 N SER A 251 7.174 -8.453 10.308 1.00 2.81 N ATOM 2111 CA SER A 251 8.292 -8.615 11.230 1.00 2.88 C ATOM 2112 C SER A 251 8.610 -7.300 11.936 1.00 2.73 C ATOM 2113 O SER A 251 8.433 -6.221 11.370 1.00 2.84 O ATOM 2114 CB SER A 251 9.529 -9.118 10.483 1.00 3.25 C ATOM 2115 OG SER A 251 10.228 -10.085 11.247 1.00 3.97 O ATOM 0 H SER A 251 7.446 -8.227 9.351 1.00 2.81 H new ATOM 0 HA SER A 251 8.006 -9.351 11.982 1.00 2.88 H new ATOM 0 HB2 SER A 251 9.230 -9.551 9.528 1.00 3.25 H new ATOM 0 HB3 SER A 251 10.189 -8.280 10.260 1.00 3.25 H new ATOM 0 HG SER A 251 11.013 -10.392 10.747 1.00 3.97 H new ATOM 2121 N ALA A 252 9.080 -7.399 13.175 1.00 2.78 N ATOM 2122 CA ALA A 252 9.424 -6.219 13.958 1.00 2.86 C ATOM 2123 C ALA A 252 10.557 -5.437 13.302 1.00 2.81 C ATOM 2124 O ALA A 252 11.727 -5.803 13.421 1.00 3.79 O ATOM 2125 CB ALA A 252 9.807 -6.619 15.375 1.00 3.77 C ATOM 0 H ALA A 252 9.231 -8.285 13.658 1.00 2.78 H new ATOM 0 HA ALA A 252 8.548 -5.572 14.000 1.00 2.86 H new ATOM 0 HB1 ALA A 252 10.062 -5.728 15.948 1.00 3.77 H new ATOM 0 HB2 ALA A 252 8.968 -7.128 15.849 1.00 3.77 H new ATOM 0 HB3 ALA A 252 10.667 -7.288 15.344 1.00 3.77 H new ATOM 2131 N ASP A 253 10.203 -4.360 12.610 1.00 2.95 N ATOM 2132 CA ASP A 253 11.191 -3.526 11.935 1.00 3.43 C ATOM 2133 C ASP A 253 10.519 -2.353 11.227 1.00 3.23 C ATOM 2134 O ASP A 253 10.735 -1.194 11.583 1.00 3.13 O ATOM 2135 CB ASP A 253 11.989 -4.356 10.929 1.00 4.49 C ATOM 2136 CG ASP A 253 13.467 -4.020 10.945 1.00 5.36 C ATOM 2137 OD1 ASP A 253 14.082 -4.099 12.029 1.00 5.28 O ATOM 2138 OD2 ASP A 253 14.009 -3.680 9.873 1.00 6.68 O ATOM 0 H ASP A 253 9.239 -4.044 12.502 1.00 2.95 H new ATOM 0 HA ASP A 253 11.872 -3.130 12.688 1.00 3.43 H new ATOM 0 HB2 ASP A 253 11.858 -5.415 11.151 1.00 4.49 H new ATOM 0 HB3 ASP A 253 11.592 -4.188 9.928 1.00 4.49 H new ATOM 2143 N ASP A 254 9.705 -2.662 10.224 1.00 3.54 N ATOM 2144 CA ASP A 254 9.002 -1.634 9.465 1.00 3.54 C ATOM 2145 C ASP A 254 7.780 -1.135 10.230 1.00 3.00 C ATOM 2146 O ASP A 254 7.413 0.036 10.137 1.00 2.76 O ATOM 2147 CB ASP A 254 8.578 -2.178 8.100 1.00 4.40 C ATOM 2148 CG ASP A 254 8.383 -1.079 7.074 1.00 4.56 C ATOM 2149 OD1 ASP A 254 8.259 0.096 7.480 1.00 4.53 O ATOM 2150 OD2 ASP A 254 8.355 -1.393 5.866 1.00 5.37 O ATOM 0 H ASP A 254 9.515 -3.616 9.917 1.00 3.54 H new ATOM 0 HA ASP A 254 9.683 -0.796 9.317 1.00 3.54 H new ATOM 0 HB2 ASP A 254 9.333 -2.877 7.740 1.00 4.40 H new ATOM 0 HB3 ASP A 254 7.650 -2.739 8.208 1.00 4.40 H new ATOM 2155 N ILE A 255 7.154 -2.032 10.985 1.00 3.16 N ATOM 2156 CA ILE A 255 5.973 -1.683 11.765 1.00 3.12 C ATOM 2157 C ILE A 255 6.283 -0.571 12.762 1.00 2.70 C ATOM 2158 O ILE A 255 5.390 0.164 13.185 1.00 2.74 O ATOM 2159 CB ILE A 255 5.421 -2.901 12.527 1.00 3.96 C ATOM 2160 CG1 ILE A 255 5.156 -4.058 11.561 1.00 5.39 C ATOM 2161 CG2 ILE A 255 4.151 -2.527 13.276 1.00 4.75 C ATOM 2162 CD1 ILE A 255 4.702 -5.327 12.247 1.00 5.95 C ATOM 0 H ILE A 255 7.445 -3.006 11.073 1.00 3.16 H new ATOM 0 HA ILE A 255 5.219 -1.336 11.059 1.00 3.12 H new ATOM 0 HB ILE A 255 6.166 -3.224 13.254 1.00 3.96 H new ATOM 0 HG12 ILE A 255 4.397 -3.753 10.841 1.00 5.39 H new ATOM 0 HG13 ILE A 255 6.065 -4.265 10.997 1.00 5.39 H new ATOM 0 HG21 ILE A 255 3.773 -3.399 13.810 1.00 4.75 H new ATOM 0 HG22 ILE A 255 4.370 -1.732 13.989 1.00 4.75 H new ATOM 0 HG23 ILE A 255 3.399 -2.182 12.567 1.00 4.75 H new ATOM 0 HD11 ILE A 255 4.533 -6.104 11.501 1.00 5.95 H new ATOM 0 HD12 ILE A 255 5.470 -5.657 12.947 1.00 5.95 H new ATOM 0 HD13 ILE A 255 3.775 -5.136 12.788 1.00 5.95 H new ATOM 2174 N ARG A 256 7.554 -0.452 13.132 1.00 2.64 N ATOM 2175 CA ARG A 256 7.982 0.570 14.079 1.00 2.92 C ATOM 2176 C ARG A 256 8.621 1.750 13.353 1.00 3.06 C ATOM 2177 O ARG A 256 9.332 2.553 13.957 1.00 3.91 O ATOM 2178 CB ARG A 256 8.971 -0.019 15.086 1.00 3.23 C ATOM 2179 CG ARG A 256 8.343 -1.020 16.043 1.00 4.01 C ATOM 2180 CD ARG A 256 9.367 -2.024 16.549 1.00 4.46 C ATOM 2181 NE ARG A 256 10.065 -1.542 17.738 1.00 4.51 N ATOM 2182 CZ ARG A 256 11.032 -2.219 18.348 1.00 5.28 C ATOM 2183 NH1 ARG A 256 11.413 -3.400 17.883 1.00 6.19 N ATOM 2184 NH2 ARG A 256 11.619 -1.713 19.425 1.00 5.76 N ATOM 0 H ARG A 256 8.305 -1.051 12.790 1.00 2.64 H new ATOM 0 HA ARG A 256 7.101 0.927 14.612 1.00 2.92 H new ATOM 0 HB2 ARG A 256 9.781 -0.507 14.544 1.00 3.23 H new ATOM 0 HB3 ARG A 256 9.416 0.792 15.662 1.00 3.23 H new ATOM 0 HG2 ARG A 256 7.903 -0.491 16.888 1.00 4.01 H new ATOM 0 HG3 ARG A 256 7.533 -1.547 15.540 1.00 4.01 H new ATOM 0 HD2 ARG A 256 8.869 -2.966 16.778 1.00 4.46 H new ATOM 0 HD3 ARG A 256 10.092 -2.230 15.762 1.00 4.46 H new ATOM 0 HE ARG A 256 9.795 -0.636 18.121 1.00 4.51 H new ATOM 0 HH11 ARG A 256 10.964 -3.791 17.055 1.00 6.19 H new ATOM 0 HH12 ARG A 256 12.156 -3.918 18.353 1.00 6.19 H new ATOM 0 HH21 ARG A 256 11.328 -0.804 19.785 1.00 5.76 H new ATOM 0 HH22 ARG A 256 12.361 -2.233 19.893 1.00 5.76 H new ATOM 2198 N GLY A 257 8.362 1.849 12.052 1.00 2.75 N ATOM 2199 CA GLY A 257 8.920 2.933 11.265 1.00 3.44 C ATOM 2200 C GLY A 257 7.929 3.491 10.263 1.00 3.41 C ATOM 2201 O GLY A 257 8.216 3.555 9.067 1.00 4.46 O ATOM 0 H GLY A 257 7.776 1.198 11.530 1.00 2.75 H new ATOM 0 HA2 GLY A 257 9.247 3.731 11.932 1.00 3.44 H new ATOM 0 HA3 GLY A 257 9.805 2.577 10.737 1.00 3.44 H new ATOM 2205 N ILE A 258 6.760 3.893 10.749 1.00 2.81 N ATOM 2206 CA ILE A 258 5.724 4.447 9.886 1.00 3.12 C ATOM 2207 C ILE A 258 5.423 5.897 10.251 1.00 4.13 C ATOM 2208 O ILE A 258 5.387 6.770 9.384 1.00 5.02 O ATOM 2209 CB ILE A 258 4.423 3.627 9.971 1.00 2.61 C ATOM 2210 CG1 ILE A 258 4.735 2.130 9.937 1.00 2.54 C ATOM 2211 CG2 ILE A 258 3.485 4.004 8.835 1.00 2.99 C ATOM 2212 CD1 ILE A 258 5.520 1.704 8.716 1.00 2.54 C ATOM 0 H ILE A 258 6.506 3.846 11.736 1.00 2.81 H new ATOM 0 HA ILE A 258 6.105 4.403 8.866 1.00 3.12 H new ATOM 0 HB ILE A 258 3.928 3.854 10.915 1.00 2.61 H new ATOM 0 HG12 ILE A 258 5.298 1.864 10.832 1.00 2.54 H new ATOM 0 HG13 ILE A 258 3.800 1.571 9.971 1.00 2.54 H new ATOM 0 HG21 ILE A 258 2.570 3.416 8.908 1.00 2.99 H new ATOM 0 HG22 ILE A 258 3.241 5.064 8.901 1.00 2.99 H new ATOM 0 HG23 ILE A 258 3.970 3.802 7.880 1.00 2.99 H new ATOM 0 HD11 ILE A 258 5.705 0.631 8.759 1.00 2.54 H new ATOM 0 HD12 ILE A 258 4.950 1.938 7.817 1.00 2.54 H new ATOM 0 HD13 ILE A 258 6.471 2.236 8.691 1.00 2.54 H new