USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 821 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 145 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 147 SER OG : rot 180:sc= 0.031 USER MOD Set 2.1: A 131 THR OG1 : rot 158:sc= 1.06 USER MOD Set 2.2: A 141 SER OG : rot -55:sc= -1.86 USER MOD Single : A 122 ASN : amide:sc= 0 X(o=0,f=-0.047) USER MOD Single : A 123 TYR OH : rot -164:sc= -1.82 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 MET CE :methyl 146:sc= -0.641 (180deg=-3.08!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 MET CE :methyl 177:sc= -5.45! (180deg=-5.62!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 142 MET CE :methyl 145:sc= -0.593 (180deg=-2.04!) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 MET CE :methyl -160:sc= -7.76! (180deg=-8.46!) USER MOD Single : A 150 THR OG1 : rot -160:sc= -0.898 USER MOD Single : A 151 SER OG : rot 180:sc= 0.123 USER MOD Single : A 155 LYS NZ :NH3+ -142:sc= -0.357 (180deg=-2.14!) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 ASN : amide:sc= -0.32 K(o=-0.32,f=-3.4!) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 TYR OH : rot 30:sc= 0 USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 180 SER OG : rot 180:sc= -0.225 USER MOD Single : A 182 SER OG : rot 180:sc= 0.104 USER MOD Single : A 184 THR OG1 : rot 180:sc= -1.84! USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.331 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 LYS NZ :NH3+ -160:sc=-0.00711 (180deg=-0.3) USER MOD Single : A 202 THR OG1 : rot 130:sc= 0.342 USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 TYR OH : rot 15:sc= -2.54! USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 MET CE :methyl 148:sc= -0.0329 (180deg=-1.5!) USER MOD Single : A 213 GLN : amide:sc= -0.201 K(o=-0.2,f=-2.2!) USER MOD Single : A 214 SER OG : rot 180:sc= 0 USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 220 SER OG : rot 100:sc= -2.77! USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 69 N ASN A 122 4.801 2.720 13.687 1.00 0.00 N ATOM 70 CA ASN A 122 5.676 1.537 13.460 1.00 0.00 C ATOM 71 C ASN A 122 4.957 0.541 12.551 1.00 0.00 C ATOM 72 O ASN A 122 4.084 -0.189 12.977 1.00 0.00 O ATOM 73 CB ASN A 122 5.910 0.936 14.846 1.00 0.00 C ATOM 74 CG ASN A 122 7.386 0.570 14.999 1.00 0.00 C ATOM 75 OD1 ASN A 122 7.953 -0.085 14.147 1.00 0.00 O ATOM 76 ND2 ASN A 122 8.038 0.967 16.057 1.00 0.00 N ATOM 0 HA ASN A 122 6.618 1.797 12.977 1.00 0.00 H new ATOM 0 HB2 ASN A 122 5.619 1.649 15.617 1.00 0.00 H new ATOM 0 HB3 ASN A 122 5.289 0.050 14.980 1.00 0.00 H new ATOM 0 HD21 ASN A 122 9.023 0.728 16.169 1.00 0.00 H new ATOM 0 HD22 ASN A 122 7.563 1.517 16.773 1.00 0.00 H new ATOM 83 N TYR A 123 5.309 0.514 11.297 1.00 0.00 N ATOM 84 CA TYR A 123 4.638 -0.422 10.354 1.00 0.00 C ATOM 85 C TYR A 123 5.359 -1.772 10.326 1.00 0.00 C ATOM 86 O TYR A 123 6.548 -1.862 10.564 1.00 0.00 O ATOM 87 CB TYR A 123 4.728 0.263 8.992 1.00 0.00 C ATOM 88 CG TYR A 123 3.924 1.543 9.017 1.00 0.00 C ATOM 89 CD1 TYR A 123 2.525 1.495 9.085 1.00 0.00 C ATOM 90 CD2 TYR A 123 4.580 2.778 8.968 1.00 0.00 C ATOM 91 CE1 TYR A 123 1.784 2.685 9.105 1.00 0.00 C ATOM 92 CE2 TYR A 123 3.841 3.964 8.985 1.00 0.00 C ATOM 93 CZ TYR A 123 2.443 3.919 9.054 1.00 0.00 C ATOM 94 OH TYR A 123 1.716 5.091 9.072 1.00 0.00 O ATOM 0 H TYR A 123 6.034 1.101 10.884 1.00 0.00 H new ATOM 0 HA TYR A 123 3.608 -0.627 10.645 1.00 0.00 H new ATOM 0 HB2 TYR A 123 5.769 0.479 8.750 1.00 0.00 H new ATOM 0 HB3 TYR A 123 4.351 -0.401 8.214 1.00 0.00 H new ATOM 0 HD1 TYR A 123 2.018 0.542 9.122 1.00 0.00 H new ATOM 0 HD2 TYR A 123 5.658 2.815 8.917 1.00 0.00 H new ATOM 0 HE1 TYR A 123 0.706 2.650 9.160 1.00 0.00 H new ATOM 0 HE2 TYR A 123 4.349 4.916 8.945 1.00 0.00 H new ATOM 0 HH TYR A 123 2.285 5.833 8.779 1.00 0.00 H new ATOM 104 N LYS A 124 4.642 -2.818 10.032 1.00 0.00 N ATOM 105 CA LYS A 124 5.261 -4.172 9.979 1.00 0.00 C ATOM 106 C LYS A 124 5.002 -4.803 8.610 1.00 0.00 C ATOM 107 O LYS A 124 4.120 -4.379 7.890 1.00 0.00 O ATOM 108 CB LYS A 124 4.563 -4.968 11.083 1.00 0.00 C ATOM 109 CG LYS A 124 4.742 -4.249 12.420 1.00 0.00 C ATOM 110 CD LYS A 124 6.193 -4.385 12.882 1.00 0.00 C ATOM 111 CE LYS A 124 6.273 -5.412 14.013 1.00 0.00 C ATOM 112 NZ LYS A 124 6.369 -4.601 15.258 1.00 0.00 N ATOM 0 H LYS A 124 3.644 -2.794 9.824 1.00 0.00 H new ATOM 0 HA LYS A 124 6.341 -4.147 10.122 1.00 0.00 H new ATOM 0 HB2 LYS A 124 3.503 -5.075 10.854 1.00 0.00 H new ATOM 0 HB3 LYS A 124 4.980 -5.974 11.140 1.00 0.00 H new ATOM 0 HG2 LYS A 124 4.479 -3.196 12.317 1.00 0.00 H new ATOM 0 HG3 LYS A 124 4.070 -4.674 13.166 1.00 0.00 H new ATOM 0 HD2 LYS A 124 6.824 -4.695 12.049 1.00 0.00 H new ATOM 0 HD3 LYS A 124 6.569 -3.421 13.224 1.00 0.00 H new ATOM 0 HE2 LYS A 124 5.393 -6.055 14.027 1.00 0.00 H new ATOM 0 HE3 LYS A 124 7.140 -6.062 13.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 6.428 -5.234 16.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 7.220 -4.004 15.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 5.527 -3.997 15.345 1.00 0.00 H new ATOM 126 N PRO A 125 5.783 -5.796 8.289 1.00 0.00 N ATOM 127 CA PRO A 125 5.628 -6.484 6.985 1.00 0.00 C ATOM 128 C PRO A 125 4.295 -7.233 6.947 1.00 0.00 C ATOM 129 O PRO A 125 4.055 -8.138 7.721 1.00 0.00 O ATOM 130 CB PRO A 125 6.815 -7.444 6.943 1.00 0.00 C ATOM 131 CG PRO A 125 7.174 -7.665 8.377 1.00 0.00 C ATOM 132 CD PRO A 125 6.860 -6.378 9.095 1.00 0.00 C ATOM 0 HA PRO A 125 5.617 -5.808 6.130 1.00 0.00 H new ATOM 0 HB2 PRO A 125 6.550 -8.380 6.452 1.00 0.00 H new ATOM 0 HB3 PRO A 125 7.650 -7.018 6.387 1.00 0.00 H new ATOM 0 HG2 PRO A 125 6.604 -8.494 8.797 1.00 0.00 H new ATOM 0 HG3 PRO A 125 8.229 -7.920 8.479 1.00 0.00 H new ATOM 0 HD2 PRO A 125 6.542 -6.558 10.122 1.00 0.00 H new ATOM 0 HD3 PRO A 125 7.728 -5.721 9.141 1.00 0.00 H new ATOM 140 N GLY A 126 3.421 -6.852 6.056 1.00 0.00 N ATOM 141 CA GLY A 126 2.098 -7.529 5.969 1.00 0.00 C ATOM 142 C GLY A 126 1.028 -6.639 6.609 1.00 0.00 C ATOM 143 O GLY A 126 -0.140 -6.976 6.630 1.00 0.00 O ATOM 0 H GLY A 126 3.567 -6.099 5.383 1.00 0.00 H new ATOM 0 HA2 GLY A 126 1.846 -7.727 4.927 1.00 0.00 H new ATOM 0 HA3 GLY A 126 2.136 -8.493 6.477 1.00 0.00 H new ATOM 147 N MET A 127 1.412 -5.501 7.127 1.00 0.00 N ATOM 148 CA MET A 127 0.408 -4.595 7.757 1.00 0.00 C ATOM 149 C MET A 127 -0.230 -3.699 6.691 1.00 0.00 C ATOM 150 O MET A 127 0.453 -3.045 5.924 1.00 0.00 O ATOM 151 CB MET A 127 1.195 -3.752 8.763 1.00 0.00 C ATOM 152 CG MET A 127 1.128 -4.411 10.143 1.00 0.00 C ATOM 153 SD MET A 127 1.798 -3.280 11.389 1.00 0.00 S ATOM 154 CE MET A 127 0.749 -1.860 10.995 1.00 0.00 C ATOM 0 H MET A 127 2.374 -5.162 7.141 1.00 0.00 H new ATOM 0 HA MET A 127 -0.398 -5.148 8.239 1.00 0.00 H new ATOM 0 HB2 MET A 127 2.233 -3.659 8.443 1.00 0.00 H new ATOM 0 HB3 MET A 127 0.784 -2.744 8.809 1.00 0.00 H new ATOM 0 HG2 MET A 127 0.096 -4.666 10.386 1.00 0.00 H new ATOM 0 HG3 MET A 127 1.694 -5.342 10.140 1.00 0.00 H new ATOM 0 HE1 MET A 127 0.527 -1.307 11.908 1.00 0.00 H new ATOM 0 HE2 MET A 127 1.268 -1.208 10.293 1.00 0.00 H new ATOM 0 HE3 MET A 127 -0.181 -2.208 10.546 1.00 0.00 H new ATOM 164 N ARG A 128 -1.533 -3.667 6.636 1.00 0.00 N ATOM 165 CA ARG A 128 -2.217 -2.820 5.621 1.00 0.00 C ATOM 166 C ARG A 128 -2.120 -1.341 6.004 1.00 0.00 C ATOM 167 O ARG A 128 -2.622 -0.917 7.025 1.00 0.00 O ATOM 168 CB ARG A 128 -3.675 -3.281 5.639 1.00 0.00 C ATOM 169 CG ARG A 128 -4.218 -3.194 7.067 1.00 0.00 C ATOM 170 CD ARG A 128 -4.467 -4.603 7.608 1.00 0.00 C ATOM 171 NE ARG A 128 -3.786 -4.626 8.932 1.00 0.00 N ATOM 172 CZ ARG A 128 -3.752 -5.729 9.629 1.00 0.00 C ATOM 173 NH1 ARG A 128 -3.693 -6.882 9.023 1.00 0.00 N ATOM 174 NH2 ARG A 128 -3.775 -5.676 10.933 1.00 0.00 N ATOM 0 H ARG A 128 -2.154 -4.192 7.252 1.00 0.00 H new ATOM 0 HA ARG A 128 -1.767 -2.920 4.633 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -4.273 -2.659 4.972 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -3.749 -4.305 5.272 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -3.508 -2.669 7.706 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -5.144 -2.619 7.080 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -5.533 -4.806 7.708 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -4.059 -5.361 6.940 1.00 0.00 H new ATOM 0 HE ARG A 128 -3.346 -3.780 9.294 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -3.673 -6.922 8.004 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -3.666 -7.744 9.568 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -3.820 -4.773 11.406 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -3.749 -6.537 11.479 1.00 0.00 H new ATOM 188 N VAL A 129 -1.483 -0.552 5.185 1.00 0.00 N ATOM 189 CA VAL A 129 -1.359 0.899 5.495 1.00 0.00 C ATOM 190 C VAL A 129 -1.814 1.733 4.299 1.00 0.00 C ATOM 191 O VAL A 129 -1.952 1.237 3.198 1.00 0.00 O ATOM 192 CB VAL A 129 0.128 1.129 5.771 1.00 0.00 C ATOM 193 CG1 VAL A 129 0.597 0.177 6.871 1.00 0.00 C ATOM 194 CG2 VAL A 129 0.934 0.873 4.494 1.00 0.00 C ATOM 0 H VAL A 129 -1.043 -0.849 4.314 1.00 0.00 H new ATOM 0 HA VAL A 129 -1.978 1.190 6.344 1.00 0.00 H new ATOM 0 HB VAL A 129 0.280 2.159 6.094 1.00 0.00 H new ATOM 0 HG11 VAL A 129 1.657 0.341 7.067 1.00 0.00 H new ATOM 0 HG12 VAL A 129 0.026 0.363 7.781 1.00 0.00 H new ATOM 0 HG13 VAL A 129 0.443 -0.853 6.551 1.00 0.00 H new ATOM 0 HG21 VAL A 129 1.993 1.037 4.693 1.00 0.00 H new ATOM 0 HG22 VAL A 129 0.782 -0.156 4.168 1.00 0.00 H new ATOM 0 HG23 VAL A 129 0.602 1.555 3.711 1.00 0.00 H new ATOM 204 N LEU A 130 -2.032 2.998 4.506 1.00 0.00 N ATOM 205 CA LEU A 130 -2.463 3.872 3.387 1.00 0.00 C ATOM 206 C LEU A 130 -1.288 4.753 2.965 1.00 0.00 C ATOM 207 O LEU A 130 -0.676 5.419 3.778 1.00 0.00 O ATOM 208 CB LEU A 130 -3.610 4.715 3.958 1.00 0.00 C ATOM 209 CG LEU A 130 -4.938 4.272 3.342 1.00 0.00 C ATOM 210 CD1 LEU A 130 -6.021 5.304 3.664 1.00 0.00 C ATOM 211 CD2 LEU A 130 -4.780 4.158 1.827 1.00 0.00 C ATOM 0 H LEU A 130 -1.930 3.466 5.407 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.786 3.316 2.507 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.648 4.607 5.042 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.436 5.771 3.749 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.225 3.305 3.754 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -6.967 4.988 3.225 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.133 5.389 4.745 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.735 6.272 3.252 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.725 3.842 1.385 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.493 5.127 1.417 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.008 3.424 1.596 1.00 0.00 H new ATOM 223 N THR A 131 -0.947 4.739 1.707 1.00 0.00 N ATOM 224 CA THR A 131 0.211 5.554 1.250 1.00 0.00 C ATOM 225 C THR A 131 -0.237 6.735 0.389 1.00 0.00 C ATOM 226 O THR A 131 -0.703 6.578 -0.723 1.00 0.00 O ATOM 227 CB THR A 131 1.072 4.587 0.440 1.00 0.00 C ATOM 228 OG1 THR A 131 0.247 3.848 -0.450 1.00 0.00 O ATOM 229 CG2 THR A 131 1.786 3.633 1.395 1.00 0.00 C ATOM 0 H THR A 131 -1.418 4.201 0.979 1.00 0.00 H new ATOM 0 HA THR A 131 0.753 5.990 2.089 1.00 0.00 H new ATOM 0 HB THR A 131 1.810 5.145 -0.137 1.00 0.00 H new ATOM 0 HG1 THR A 131 0.791 3.498 -1.186 1.00 0.00 H new ATOM 0 HG21 THR A 131 2.403 2.940 0.823 1.00 0.00 H new ATOM 0 HG22 THR A 131 2.418 4.204 2.075 1.00 0.00 H new ATOM 0 HG23 THR A 131 1.048 3.073 1.969 1.00 0.00 H new ATOM 237 N LYS A 132 -0.077 7.919 0.905 1.00 0.00 N ATOM 238 CA LYS A 132 -0.458 9.150 0.149 1.00 0.00 C ATOM 239 C LYS A 132 0.606 9.451 -0.909 1.00 0.00 C ATOM 240 O LYS A 132 1.788 9.354 -0.643 1.00 0.00 O ATOM 241 CB LYS A 132 -0.467 10.255 1.207 1.00 0.00 C ATOM 242 CG LYS A 132 -1.661 11.183 0.992 1.00 0.00 C ATOM 243 CD LYS A 132 -1.157 12.577 0.614 1.00 0.00 C ATOM 244 CE LYS A 132 -0.951 12.659 -0.899 1.00 0.00 C ATOM 245 NZ LYS A 132 0.144 13.653 -1.082 1.00 0.00 N ATOM 0 H LYS A 132 0.308 8.092 1.834 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.415 9.054 -0.364 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -0.515 9.814 2.203 1.00 0.00 H new ATOM 0 HB3 LYS A 132 0.460 10.826 1.155 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -2.304 10.790 0.204 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -2.263 11.235 1.899 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -1.874 13.333 0.934 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -0.220 12.788 1.130 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -0.678 11.689 -1.314 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -1.862 12.977 -1.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 0.345 13.766 -2.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -0.148 14.568 -0.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 1.000 13.320 -0.595 1.00 0.00 H new ATOM 259 N MET A 133 0.221 9.824 -2.102 1.00 0.00 N ATOM 260 CA MET A 133 1.262 10.131 -3.130 1.00 0.00 C ATOM 261 C MET A 133 0.948 11.476 -3.784 1.00 0.00 C ATOM 262 O MET A 133 -0.157 11.973 -3.695 1.00 0.00 O ATOM 263 CB MET A 133 1.190 8.995 -4.157 1.00 0.00 C ATOM 264 CG MET A 133 2.599 8.463 -4.429 1.00 0.00 C ATOM 265 SD MET A 133 2.503 6.724 -4.923 1.00 0.00 S ATOM 266 CE MET A 133 1.133 6.894 -6.093 1.00 0.00 C ATOM 0 H MET A 133 -0.747 9.928 -2.406 1.00 0.00 H new ATOM 0 HA MET A 133 2.260 10.201 -2.698 1.00 0.00 H new ATOM 0 HB2 MET A 133 0.553 8.193 -3.784 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.741 9.355 -5.083 1.00 0.00 H new ATOM 0 HG2 MET A 133 3.075 9.049 -5.215 1.00 0.00 H new ATOM 0 HG3 MET A 133 3.216 8.565 -3.536 1.00 0.00 H new ATOM 0 HE1 MET A 133 0.937 5.932 -6.566 1.00 0.00 H new ATOM 0 HE2 MET A 133 0.241 7.227 -5.563 1.00 0.00 H new ATOM 0 HE3 MET A 133 1.395 7.626 -6.856 1.00 0.00 H new ATOM 276 N SER A 134 1.906 12.079 -4.432 1.00 0.00 N ATOM 277 CA SER A 134 1.642 13.397 -5.075 1.00 0.00 C ATOM 278 C SER A 134 0.431 13.300 -6.006 1.00 0.00 C ATOM 279 O SER A 134 0.403 12.505 -6.925 1.00 0.00 O ATOM 280 CB SER A 134 2.909 13.705 -5.873 1.00 0.00 C ATOM 281 OG SER A 134 3.280 15.061 -5.660 1.00 0.00 O ATOM 0 H SER A 134 2.854 11.719 -4.544 1.00 0.00 H new ATOM 0 HA SER A 134 1.418 14.176 -4.346 1.00 0.00 H new ATOM 0 HB2 SER A 134 3.717 13.042 -5.564 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.737 13.525 -6.934 1.00 0.00 H new ATOM 0 HG SER A 134 4.093 15.261 -6.169 1.00 0.00 H new ATOM 287 N GLY A 135 -0.572 14.107 -5.780 1.00 0.00 N ATOM 288 CA GLY A 135 -1.776 14.062 -6.656 1.00 0.00 C ATOM 289 C GLY A 135 -2.486 12.718 -6.484 1.00 0.00 C ATOM 290 O GLY A 135 -3.267 12.307 -7.320 1.00 0.00 O ATOM 0 H GLY A 135 -0.608 14.794 -5.027 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -2.453 14.878 -6.402 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -1.486 14.201 -7.697 1.00 0.00 H new ATOM 294 N PHE A 136 -2.216 12.024 -5.412 1.00 0.00 N ATOM 295 CA PHE A 136 -2.872 10.701 -5.201 1.00 0.00 C ATOM 296 C PHE A 136 -3.418 10.582 -3.778 1.00 0.00 C ATOM 297 O PHE A 136 -2.697 10.795 -2.816 1.00 0.00 O ATOM 298 CB PHE A 136 -1.764 9.675 -5.401 1.00 0.00 C ATOM 299 CG PHE A 136 -1.703 9.233 -6.843 1.00 0.00 C ATOM 300 CD1 PHE A 136 -2.879 9.035 -7.581 1.00 0.00 C ATOM 301 CD2 PHE A 136 -0.458 9.015 -7.440 1.00 0.00 C ATOM 302 CE1 PHE A 136 -2.804 8.623 -8.917 1.00 0.00 C ATOM 303 CE2 PHE A 136 -0.384 8.602 -8.776 1.00 0.00 C ATOM 304 CZ PHE A 136 -1.556 8.406 -9.514 1.00 0.00 C ATOM 0 H PHE A 136 -1.572 12.314 -4.676 1.00 0.00 H new ATOM 0 HA PHE A 136 -3.711 10.561 -5.883 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -0.806 10.104 -5.106 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -1.939 8.813 -4.758 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -3.841 9.200 -7.119 1.00 0.00 H new ATOM 0 HD2 PHE A 136 0.447 9.165 -6.871 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -3.709 8.473 -9.487 1.00 0.00 H new ATOM 0 HE2 PHE A 136 0.578 8.435 -9.237 1.00 0.00 H new ATOM 0 HZ PHE A 136 -1.498 8.087 -10.544 1.00 0.00 H new ATOM 314 N PRO A 137 -4.667 10.206 -3.698 1.00 0.00 N ATOM 315 CA PRO A 137 -5.332 10.015 -2.386 1.00 0.00 C ATOM 316 C PRO A 137 -4.698 8.825 -1.670 1.00 0.00 C ATOM 317 O PRO A 137 -4.075 7.986 -2.291 1.00 0.00 O ATOM 318 CB PRO A 137 -6.789 9.735 -2.758 1.00 0.00 C ATOM 319 CG PRO A 137 -6.729 9.213 -4.155 1.00 0.00 C ATOM 320 CD PRO A 137 -5.573 9.913 -4.816 1.00 0.00 C ATOM 0 HA PRO A 137 -5.241 10.867 -1.713 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -7.238 9.007 -2.082 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -7.394 10.640 -2.699 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.585 8.133 -4.161 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -7.660 9.413 -4.686 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.096 9.281 -5.565 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.892 10.823 -5.324 1.00 0.00 H new ATOM 328 N TRP A 138 -4.828 8.738 -0.376 1.00 0.00 N ATOM 329 CA TRP A 138 -4.196 7.588 0.325 1.00 0.00 C ATOM 330 C TRP A 138 -4.580 6.300 -0.401 1.00 0.00 C ATOM 331 O TRP A 138 -5.744 6.008 -0.600 1.00 0.00 O ATOM 332 CB TRP A 138 -4.787 7.598 1.737 1.00 0.00 C ATOM 333 CG TRP A 138 -4.335 8.821 2.466 1.00 0.00 C ATOM 334 CD1 TRP A 138 -4.950 10.026 2.416 1.00 0.00 C ATOM 335 CD2 TRP A 138 -3.192 8.983 3.355 1.00 0.00 C ATOM 336 NE1 TRP A 138 -4.255 10.916 3.213 1.00 0.00 N ATOM 337 CE2 TRP A 138 -3.164 10.321 3.813 1.00 0.00 C ATOM 338 CE3 TRP A 138 -2.182 8.108 3.805 1.00 0.00 C ATOM 339 CZ2 TRP A 138 -2.173 10.776 4.681 1.00 0.00 C ATOM 340 CZ3 TRP A 138 -1.184 8.564 4.678 1.00 0.00 C ATOM 341 CH2 TRP A 138 -1.180 9.895 5.115 1.00 0.00 C ATOM 0 H TRP A 138 -5.333 9.398 0.216 1.00 0.00 H new ATOM 0 HA TRP A 138 -3.108 7.653 0.350 1.00 0.00 H new ATOM 0 HB2 TRP A 138 -5.876 7.576 1.686 1.00 0.00 H new ATOM 0 HB3 TRP A 138 -4.475 6.705 2.278 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -5.839 10.255 1.846 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -4.517 11.893 3.342 1.00 0.00 H new ATOM 0 HE3 TRP A 138 -2.177 7.080 3.475 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 -2.173 11.803 5.016 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 -0.414 7.886 5.015 1.00 0.00 H new ATOM 0 HH2 TRP A 138 -0.409 10.240 5.788 1.00 0.00 H new ATOM 352 N TRP A 139 -3.610 5.533 -0.812 1.00 0.00 N ATOM 353 CA TRP A 139 -3.923 4.273 -1.540 1.00 0.00 C ATOM 354 C TRP A 139 -3.704 3.069 -0.631 1.00 0.00 C ATOM 355 O TRP A 139 -2.775 3.043 0.151 1.00 0.00 O ATOM 356 CB TRP A 139 -2.949 4.235 -2.719 1.00 0.00 C ATOM 357 CG TRP A 139 -3.667 3.717 -3.922 1.00 0.00 C ATOM 358 CD1 TRP A 139 -3.747 2.415 -4.280 1.00 0.00 C ATOM 359 CD2 TRP A 139 -4.409 4.467 -4.924 1.00 0.00 C ATOM 360 NE1 TRP A 139 -4.503 2.314 -5.433 1.00 0.00 N ATOM 361 CE2 TRP A 139 -4.935 3.557 -5.871 1.00 0.00 C ATOM 362 CE3 TRP A 139 -4.677 5.837 -5.094 1.00 0.00 C ATOM 363 CZ2 TRP A 139 -5.705 3.998 -6.953 1.00 0.00 C ATOM 364 CZ3 TRP A 139 -5.445 6.282 -6.180 1.00 0.00 C ATOM 365 CH2 TRP A 139 -5.959 5.366 -7.107 1.00 0.00 C ATOM 0 H TRP A 139 -2.617 5.723 -0.676 1.00 0.00 H new ATOM 0 HA TRP A 139 -4.961 4.240 -1.870 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -2.555 5.232 -2.915 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -2.097 3.597 -2.484 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -3.294 1.589 -3.751 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -4.717 1.434 -5.903 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -4.289 6.552 -4.383 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -6.101 3.288 -7.664 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -5.641 7.337 -6.302 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -6.551 5.715 -7.940 1.00 0.00 H new ATOM 376 N PRO A 140 -4.564 2.099 -0.773 1.00 0.00 N ATOM 377 CA PRO A 140 -4.450 0.872 0.042 1.00 0.00 C ATOM 378 C PRO A 140 -3.170 0.127 -0.329 1.00 0.00 C ATOM 379 O PRO A 140 -3.053 -0.458 -1.392 1.00 0.00 O ATOM 380 CB PRO A 140 -5.701 0.074 -0.326 1.00 0.00 C ATOM 381 CG PRO A 140 -6.083 0.583 -1.674 1.00 0.00 C ATOM 382 CD PRO A 140 -5.707 2.041 -1.691 1.00 0.00 C ATOM 0 HA PRO A 140 -4.391 1.058 1.114 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -5.497 -0.996 -0.349 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -6.500 0.231 0.399 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -5.561 0.037 -2.459 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -7.151 0.454 -1.851 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -5.437 2.376 -2.692 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -6.528 2.673 -1.353 1.00 0.00 H new ATOM 390 N SER A 141 -2.204 0.159 0.543 1.00 0.00 N ATOM 391 CA SER A 141 -0.919 -0.536 0.275 1.00 0.00 C ATOM 392 C SER A 141 -0.430 -1.202 1.558 1.00 0.00 C ATOM 393 O SER A 141 -0.697 -0.737 2.646 1.00 0.00 O ATOM 394 CB SER A 141 0.045 0.559 -0.169 1.00 0.00 C ATOM 395 OG SER A 141 0.905 0.898 0.912 1.00 0.00 O ATOM 0 H SER A 141 -2.252 0.643 1.440 1.00 0.00 H new ATOM 0 HA SER A 141 -1.010 -1.314 -0.483 1.00 0.00 H new ATOM 0 HB2 SER A 141 0.632 0.218 -1.022 1.00 0.00 H new ATOM 0 HB3 SER A 141 -0.511 1.438 -0.495 1.00 0.00 H new ATOM 0 HG SER A 141 0.367 1.145 1.693 1.00 0.00 H new ATOM 401 N MET A 142 0.280 -2.284 1.447 1.00 0.00 N ATOM 402 CA MET A 142 0.778 -2.974 2.671 1.00 0.00 C ATOM 403 C MET A 142 2.291 -2.805 2.794 1.00 0.00 C ATOM 404 O MET A 142 3.005 -2.802 1.812 1.00 0.00 O ATOM 405 CB MET A 142 0.418 -4.448 2.468 1.00 0.00 C ATOM 406 CG MET A 142 0.433 -5.168 3.815 1.00 0.00 C ATOM 407 SD MET A 142 -1.268 -5.483 4.349 1.00 0.00 S ATOM 408 CE MET A 142 -1.738 -6.578 2.987 1.00 0.00 C ATOM 0 H MET A 142 0.539 -2.723 0.564 1.00 0.00 H new ATOM 0 HA MET A 142 0.338 -2.568 3.582 1.00 0.00 H new ATOM 0 HB2 MET A 142 -0.567 -4.533 2.010 1.00 0.00 H new ATOM 0 HB3 MET A 142 1.128 -4.916 1.786 1.00 0.00 H new ATOM 0 HG2 MET A 142 0.979 -6.108 3.731 1.00 0.00 H new ATOM 0 HG3 MET A 142 0.952 -4.562 4.558 1.00 0.00 H new ATOM 0 HE1 MET A 142 -2.418 -7.346 3.356 1.00 0.00 H new ATOM 0 HE2 MET A 142 -2.234 -5.998 2.208 1.00 0.00 H new ATOM 0 HE3 MET A 142 -0.846 -7.050 2.575 1.00 0.00 H new ATOM 418 N VAL A 143 2.792 -2.671 3.992 1.00 0.00 N ATOM 419 CA VAL A 143 4.264 -2.513 4.160 1.00 0.00 C ATOM 420 C VAL A 143 4.951 -3.852 3.890 1.00 0.00 C ATOM 421 O VAL A 143 4.719 -4.831 4.572 1.00 0.00 O ATOM 422 CB VAL A 143 4.462 -2.084 5.614 1.00 0.00 C ATOM 423 CG1 VAL A 143 5.953 -1.898 5.891 1.00 0.00 C ATOM 424 CG2 VAL A 143 3.738 -0.758 5.859 1.00 0.00 C ATOM 0 H VAL A 143 2.250 -2.664 4.856 1.00 0.00 H new ATOM 0 HA VAL A 143 4.690 -1.783 3.471 1.00 0.00 H new ATOM 0 HB VAL A 143 4.057 -2.851 6.275 1.00 0.00 H new ATOM 0 HG11 VAL A 143 6.095 -1.592 6.927 1.00 0.00 H new ATOM 0 HG12 VAL A 143 6.476 -2.838 5.715 1.00 0.00 H new ATOM 0 HG13 VAL A 143 6.353 -1.131 5.228 1.00 0.00 H new ATOM 0 HG21 VAL A 143 3.879 -0.452 6.896 1.00 0.00 H new ATOM 0 HG22 VAL A 143 4.145 0.006 5.197 1.00 0.00 H new ATOM 0 HG23 VAL A 143 2.674 -0.882 5.659 1.00 0.00 H new ATOM 434 N VAL A 144 5.781 -3.906 2.887 1.00 0.00 N ATOM 435 CA VAL A 144 6.474 -5.182 2.552 1.00 0.00 C ATOM 436 C VAL A 144 7.989 -5.012 2.656 1.00 0.00 C ATOM 437 O VAL A 144 8.483 -4.029 3.170 1.00 0.00 O ATOM 438 CB VAL A 144 6.086 -5.477 1.103 1.00 0.00 C ATOM 439 CG1 VAL A 144 4.574 -5.319 0.920 1.00 0.00 C ATOM 440 CG2 VAL A 144 6.819 -4.502 0.174 1.00 0.00 C ATOM 0 H VAL A 144 6.011 -3.118 2.282 1.00 0.00 H new ATOM 0 HA VAL A 144 6.191 -5.986 3.232 1.00 0.00 H new ATOM 0 HB VAL A 144 6.367 -6.501 0.859 1.00 0.00 H new ATOM 0 HG11 VAL A 144 4.309 -5.531 -0.116 1.00 0.00 H new ATOM 0 HG12 VAL A 144 4.053 -6.015 1.578 1.00 0.00 H new ATOM 0 HG13 VAL A 144 4.282 -4.298 1.167 1.00 0.00 H new ATOM 0 HG21 VAL A 144 6.545 -4.709 -0.860 1.00 0.00 H new ATOM 0 HG22 VAL A 144 6.539 -3.479 0.426 1.00 0.00 H new ATOM 0 HG23 VAL A 144 7.895 -4.623 0.295 1.00 0.00 H new ATOM 450 N THR A 145 8.723 -5.964 2.157 1.00 0.00 N ATOM 451 CA THR A 145 10.206 -5.873 2.200 1.00 0.00 C ATOM 452 C THR A 145 10.773 -6.281 0.839 1.00 0.00 C ATOM 453 O THR A 145 10.187 -7.069 0.125 1.00 0.00 O ATOM 454 CB THR A 145 10.630 -6.851 3.295 1.00 0.00 C ATOM 455 OG1 THR A 145 10.475 -8.186 2.830 1.00 0.00 O ATOM 456 CG2 THR A 145 9.757 -6.627 4.532 1.00 0.00 C ATOM 0 H THR A 145 8.356 -6.808 1.718 1.00 0.00 H new ATOM 0 HA THR A 145 10.569 -4.867 2.410 1.00 0.00 H new ATOM 0 HB THR A 145 11.676 -6.684 3.552 1.00 0.00 H new ATOM 0 HG1 THR A 145 10.749 -8.811 3.533 1.00 0.00 H new ATOM 0 HG21 THR A 145 10.054 -7.322 5.318 1.00 0.00 H new ATOM 0 HG22 THR A 145 9.883 -5.604 4.886 1.00 0.00 H new ATOM 0 HG23 THR A 145 8.711 -6.796 4.275 1.00 0.00 H new ATOM 464 N GLU A 146 11.900 -5.745 0.467 1.00 0.00 N ATOM 465 CA GLU A 146 12.484 -6.101 -0.856 1.00 0.00 C ATOM 466 C GLU A 146 12.501 -7.622 -1.026 1.00 0.00 C ATOM 467 O GLU A 146 12.448 -8.131 -2.128 1.00 0.00 O ATOM 468 CB GLU A 146 13.908 -5.555 -0.811 1.00 0.00 C ATOM 469 CG GLU A 146 13.930 -4.128 -1.358 1.00 0.00 C ATOM 470 CD GLU A 146 15.077 -3.357 -0.703 1.00 0.00 C ATOM 471 OE1 GLU A 146 15.170 -3.395 0.513 1.00 0.00 O ATOM 472 OE2 GLU A 146 15.845 -2.747 -1.427 1.00 0.00 O ATOM 0 H GLU A 146 12.441 -5.079 1.018 1.00 0.00 H new ATOM 0 HA GLU A 146 11.913 -5.691 -1.689 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.281 -5.568 0.213 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.570 -6.190 -1.399 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.057 -4.142 -2.440 1.00 0.00 H new ATOM 0 HG3 GLU A 146 12.980 -3.633 -1.155 1.00 0.00 H new ATOM 479 N SER A 147 12.568 -8.353 0.056 1.00 0.00 N ATOM 480 CA SER A 147 12.579 -9.840 -0.059 1.00 0.00 C ATOM 481 C SER A 147 11.286 -10.301 -0.731 1.00 0.00 C ATOM 482 O SER A 147 11.273 -11.228 -1.516 1.00 0.00 O ATOM 483 CB SER A 147 12.661 -10.353 1.377 1.00 0.00 C ATOM 484 OG SER A 147 13.599 -9.567 2.102 1.00 0.00 O ATOM 0 H SER A 147 12.615 -7.988 1.007 1.00 0.00 H new ATOM 0 HA SER A 147 13.409 -10.213 -0.659 1.00 0.00 H new ATOM 0 HB2 SER A 147 11.681 -10.300 1.851 1.00 0.00 H new ATOM 0 HB3 SER A 147 12.963 -11.400 1.385 1.00 0.00 H new ATOM 0 HG SER A 147 13.654 -9.892 3.025 1.00 0.00 H new ATOM 490 N LYS A 148 10.202 -9.626 -0.456 1.00 0.00 N ATOM 491 CA LYS A 148 8.911 -9.985 -1.106 1.00 0.00 C ATOM 492 C LYS A 148 8.782 -9.147 -2.371 1.00 0.00 C ATOM 493 O LYS A 148 8.231 -9.565 -3.370 1.00 0.00 O ATOM 494 CB LYS A 148 7.825 -9.608 -0.097 1.00 0.00 C ATOM 495 CG LYS A 148 7.797 -10.636 1.036 1.00 0.00 C ATOM 496 CD LYS A 148 6.747 -11.709 0.736 1.00 0.00 C ATOM 497 CE LYS A 148 6.496 -12.542 1.998 1.00 0.00 C ATOM 498 NZ LYS A 148 5.768 -13.753 1.527 1.00 0.00 N ATOM 0 H LYS A 148 10.156 -8.840 0.192 1.00 0.00 H new ATOM 0 HA LYS A 148 8.838 -11.039 -1.375 1.00 0.00 H new ATOM 0 HB2 LYS A 148 8.018 -8.614 0.305 1.00 0.00 H new ATOM 0 HB3 LYS A 148 6.854 -9.569 -0.590 1.00 0.00 H new ATOM 0 HG2 LYS A 148 8.779 -11.096 1.147 1.00 0.00 H new ATOM 0 HG3 LYS A 148 7.567 -10.143 1.981 1.00 0.00 H new ATOM 0 HD2 LYS A 148 5.819 -11.243 0.404 1.00 0.00 H new ATOM 0 HD3 LYS A 148 7.089 -12.352 -0.075 1.00 0.00 H new ATOM 0 HE2 LYS A 148 7.433 -12.811 2.486 1.00 0.00 H new ATOM 0 HE3 LYS A 148 5.906 -11.986 2.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 5.562 -14.371 2.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 4.877 -13.468 1.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 6.357 -14.267 0.841 1.00 0.00 H new ATOM 512 N MET A 149 9.313 -7.959 -2.322 1.00 0.00 N ATOM 513 CA MET A 149 9.269 -7.052 -3.490 1.00 0.00 C ATOM 514 C MET A 149 9.995 -7.684 -4.681 1.00 0.00 C ATOM 515 O MET A 149 10.967 -8.396 -4.521 1.00 0.00 O ATOM 516 CB MET A 149 10.019 -5.818 -3.003 1.00 0.00 C ATOM 517 CG MET A 149 9.388 -4.568 -3.592 1.00 0.00 C ATOM 518 SD MET A 149 8.463 -3.688 -2.315 1.00 0.00 S ATOM 519 CE MET A 149 9.120 -2.048 -2.687 1.00 0.00 C ATOM 0 H MET A 149 9.784 -7.575 -1.503 1.00 0.00 H new ATOM 0 HA MET A 149 8.256 -6.832 -3.827 1.00 0.00 H new ATOM 0 HB2 MET A 149 9.993 -5.771 -1.914 1.00 0.00 H new ATOM 0 HB3 MET A 149 11.067 -5.879 -3.295 1.00 0.00 H new ATOM 0 HG2 MET A 149 10.161 -3.920 -4.006 1.00 0.00 H new ATOM 0 HG3 MET A 149 8.725 -4.837 -4.414 1.00 0.00 H new ATOM 0 HE1 MET A 149 8.978 -1.395 -1.826 1.00 0.00 H new ATOM 0 HE2 MET A 149 10.184 -2.125 -2.913 1.00 0.00 H new ATOM 0 HE3 MET A 149 8.595 -1.632 -3.547 1.00 0.00 H new ATOM 529 N THR A 150 9.539 -7.423 -5.875 1.00 0.00 N ATOM 530 CA THR A 150 10.213 -8.003 -7.070 1.00 0.00 C ATOM 531 C THR A 150 11.349 -7.079 -7.518 1.00 0.00 C ATOM 532 O THR A 150 11.615 -6.065 -6.903 1.00 0.00 O ATOM 533 CB THR A 150 9.126 -8.076 -8.144 1.00 0.00 C ATOM 534 OG1 THR A 150 8.889 -6.776 -8.665 1.00 0.00 O ATOM 535 CG2 THR A 150 7.836 -8.625 -7.531 1.00 0.00 C ATOM 0 H THR A 150 8.730 -6.834 -6.074 1.00 0.00 H new ATOM 0 HA THR A 150 10.649 -8.982 -6.871 1.00 0.00 H new ATOM 0 HB THR A 150 9.453 -8.736 -8.948 1.00 0.00 H new ATOM 0 HG1 THR A 150 8.011 -6.753 -9.100 1.00 0.00 H new ATOM 0 HG21 THR A 150 7.062 -8.677 -8.297 1.00 0.00 H new ATOM 0 HG22 THR A 150 8.019 -9.623 -7.132 1.00 0.00 H new ATOM 0 HG23 THR A 150 7.507 -7.967 -6.727 1.00 0.00 H new ATOM 543 N SER A 151 12.017 -7.412 -8.587 1.00 0.00 N ATOM 544 CA SER A 151 13.125 -6.537 -9.064 1.00 0.00 C ATOM 545 C SER A 151 12.545 -5.223 -9.588 1.00 0.00 C ATOM 546 O SER A 151 13.189 -4.192 -9.573 1.00 0.00 O ATOM 547 CB SER A 151 13.797 -7.322 -10.188 1.00 0.00 C ATOM 548 OG SER A 151 13.588 -8.714 -9.979 1.00 0.00 O ATOM 0 H SER A 151 11.846 -8.246 -9.148 1.00 0.00 H new ATOM 0 HA SER A 151 13.834 -6.286 -8.276 1.00 0.00 H new ATOM 0 HB2 SER A 151 13.387 -7.022 -11.152 1.00 0.00 H new ATOM 0 HB3 SER A 151 14.864 -7.102 -10.213 1.00 0.00 H new ATOM 0 HG SER A 151 14.017 -9.221 -10.700 1.00 0.00 H new ATOM 554 N VAL A 152 11.323 -5.255 -10.041 1.00 0.00 N ATOM 555 CA VAL A 152 10.673 -4.017 -10.559 1.00 0.00 C ATOM 556 C VAL A 152 10.575 -2.981 -9.436 1.00 0.00 C ATOM 557 O VAL A 152 10.883 -1.820 -9.613 1.00 0.00 O ATOM 558 CB VAL A 152 9.281 -4.491 -11.006 1.00 0.00 C ATOM 559 CG1 VAL A 152 8.241 -3.380 -10.817 1.00 0.00 C ATOM 560 CG2 VAL A 152 9.335 -4.888 -12.482 1.00 0.00 C ATOM 0 H VAL A 152 10.741 -6.092 -10.075 1.00 0.00 H new ATOM 0 HA VAL A 152 11.222 -3.542 -11.372 1.00 0.00 H new ATOM 0 HB VAL A 152 8.990 -5.347 -10.396 1.00 0.00 H new ATOM 0 HG11 VAL A 152 7.263 -3.738 -11.140 1.00 0.00 H new ATOM 0 HG12 VAL A 152 8.195 -3.100 -9.765 1.00 0.00 H new ATOM 0 HG13 VAL A 152 8.524 -2.512 -11.412 1.00 0.00 H new ATOM 0 HG21 VAL A 152 8.350 -5.225 -12.804 1.00 0.00 H new ATOM 0 HG22 VAL A 152 9.638 -4.028 -13.079 1.00 0.00 H new ATOM 0 HG23 VAL A 152 10.056 -5.694 -12.616 1.00 0.00 H new ATOM 570 N ALA A 153 10.140 -3.401 -8.285 1.00 0.00 N ATOM 571 CA ALA A 153 10.007 -2.460 -7.141 1.00 0.00 C ATOM 572 C ALA A 153 11.389 -2.013 -6.655 1.00 0.00 C ATOM 573 O ALA A 153 11.587 -0.875 -6.273 1.00 0.00 O ATOM 574 CB ALA A 153 9.300 -3.278 -6.070 1.00 0.00 C ATOM 0 H ALA A 153 9.868 -4.364 -8.085 1.00 0.00 H new ATOM 0 HA ALA A 153 9.462 -1.552 -7.401 1.00 0.00 H new ATOM 0 HB1 ALA A 153 9.156 -2.665 -5.180 1.00 0.00 H new ATOM 0 HB2 ALA A 153 8.331 -3.608 -6.445 1.00 0.00 H new ATOM 0 HB3 ALA A 153 9.906 -4.148 -5.817 1.00 0.00 H new ATOM 580 N ARG A 154 12.345 -2.901 -6.664 1.00 0.00 N ATOM 581 CA ARG A 154 13.712 -2.529 -6.204 1.00 0.00 C ATOM 582 C ARG A 154 14.296 -1.456 -7.124 1.00 0.00 C ATOM 583 O ARG A 154 15.161 -0.693 -6.739 1.00 0.00 O ATOM 584 CB ARG A 154 14.524 -3.823 -6.299 1.00 0.00 C ATOM 585 CG ARG A 154 14.500 -4.543 -4.950 1.00 0.00 C ATOM 586 CD ARG A 154 15.011 -5.974 -5.125 1.00 0.00 C ATOM 587 NE ARG A 154 14.686 -6.658 -3.843 1.00 0.00 N ATOM 588 CZ ARG A 154 15.589 -7.386 -3.245 1.00 0.00 C ATOM 589 NH1 ARG A 154 15.452 -8.683 -3.190 1.00 0.00 N ATOM 590 NH2 ARG A 154 16.631 -6.817 -2.702 1.00 0.00 N ATOM 0 H ARG A 154 12.238 -3.868 -6.970 1.00 0.00 H new ATOM 0 HA ARG A 154 13.718 -2.120 -5.194 1.00 0.00 H new ATOM 0 HB2 ARG A 154 14.110 -4.468 -7.074 1.00 0.00 H new ATOM 0 HB3 ARG A 154 15.552 -3.599 -6.585 1.00 0.00 H new ATOM 0 HG2 ARG A 154 15.121 -4.010 -4.230 1.00 0.00 H new ATOM 0 HG3 ARG A 154 13.486 -4.554 -4.550 1.00 0.00 H new ATOM 0 HD2 ARG A 154 14.527 -6.466 -5.969 1.00 0.00 H new ATOM 0 HD3 ARG A 154 16.083 -5.989 -5.320 1.00 0.00 H new ATOM 0 HE ARG A 154 13.758 -6.558 -3.432 1.00 0.00 H new ATOM 0 HH11 ARG A 154 14.639 -9.128 -3.615 1.00 0.00 H new ATOM 0 HH12 ARG A 154 16.158 -9.251 -2.722 1.00 0.00 H new ATOM 0 HH21 ARG A 154 16.739 -5.804 -2.745 1.00 0.00 H new ATOM 0 HH22 ARG A 154 17.337 -7.386 -2.235 1.00 0.00 H new ATOM 604 N LYS A 155 13.826 -1.395 -8.338 1.00 0.00 N ATOM 605 CA LYS A 155 14.341 -0.377 -9.296 1.00 0.00 C ATOM 606 C LYS A 155 13.737 0.995 -8.973 1.00 0.00 C ATOM 607 O LYS A 155 14.268 2.022 -9.347 1.00 0.00 O ATOM 608 CB LYS A 155 13.873 -0.879 -10.669 1.00 0.00 C ATOM 609 CG LYS A 155 13.954 0.243 -11.710 1.00 0.00 C ATOM 610 CD LYS A 155 14.995 -0.119 -12.772 1.00 0.00 C ATOM 611 CE LYS A 155 14.614 0.529 -14.108 1.00 0.00 C ATOM 612 NZ LYS A 155 13.286 -0.048 -14.453 1.00 0.00 N ATOM 0 H LYS A 155 13.103 -2.010 -8.710 1.00 0.00 H new ATOM 0 HA LYS A 155 15.424 -0.257 -9.254 1.00 0.00 H new ATOM 0 HB2 LYS A 155 14.490 -1.720 -10.984 1.00 0.00 H new ATOM 0 HB3 LYS A 155 12.848 -1.244 -10.599 1.00 0.00 H new ATOM 0 HG2 LYS A 155 12.980 0.392 -12.176 1.00 0.00 H new ATOM 0 HG3 LYS A 155 14.223 1.182 -11.227 1.00 0.00 H new ATOM 0 HD2 LYS A 155 15.982 0.222 -12.459 1.00 0.00 H new ATOM 0 HD3 LYS A 155 15.053 -1.202 -12.885 1.00 0.00 H new ATOM 0 HE2 LYS A 155 14.562 1.614 -14.019 1.00 0.00 H new ATOM 0 HE3 LYS A 155 15.352 0.308 -14.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 13.235 -0.214 -15.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 13.158 -0.949 -13.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 12.536 0.615 -14.172 1.00 0.00 H new ATOM 626 N SER A 156 12.632 1.022 -8.277 1.00 0.00 N ATOM 627 CA SER A 156 11.998 2.328 -7.936 1.00 0.00 C ATOM 628 C SER A 156 12.430 2.799 -6.542 1.00 0.00 C ATOM 629 O SER A 156 11.952 3.798 -6.044 1.00 0.00 O ATOM 630 CB SER A 156 10.493 2.061 -7.967 1.00 0.00 C ATOM 631 OG SER A 156 10.095 1.775 -9.301 1.00 0.00 O ATOM 0 H SER A 156 12.142 0.197 -7.930 1.00 0.00 H new ATOM 0 HA SER A 156 12.291 3.113 -8.633 1.00 0.00 H new ATOM 0 HB2 SER A 156 10.247 1.223 -7.314 1.00 0.00 H new ATOM 0 HB3 SER A 156 9.950 2.928 -7.591 1.00 0.00 H new ATOM 0 HG SER A 156 9.131 1.602 -9.325 1.00 0.00 H new ATOM 637 N LYS A 157 13.333 2.098 -5.909 1.00 0.00 N ATOM 638 CA LYS A 157 13.784 2.530 -4.554 1.00 0.00 C ATOM 639 C LYS A 157 14.164 4.013 -4.591 1.00 0.00 C ATOM 640 O LYS A 157 14.648 4.505 -5.591 1.00 0.00 O ATOM 641 CB LYS A 157 14.996 1.653 -4.246 1.00 0.00 C ATOM 642 CG LYS A 157 15.168 1.525 -2.730 1.00 0.00 C ATOM 643 CD LYS A 157 16.273 0.512 -2.424 1.00 0.00 C ATOM 644 CE LYS A 157 16.753 0.701 -0.983 1.00 0.00 C ATOM 645 NZ LYS A 157 17.955 -0.172 -0.859 1.00 0.00 N ATOM 0 H LYS A 157 13.775 1.252 -6.268 1.00 0.00 H new ATOM 0 HA LYS A 157 13.013 2.421 -3.792 1.00 0.00 H new ATOM 0 HB2 LYS A 157 14.866 0.667 -4.692 1.00 0.00 H new ATOM 0 HB3 LYS A 157 15.893 2.087 -4.688 1.00 0.00 H new ATOM 0 HG2 LYS A 157 15.419 2.494 -2.299 1.00 0.00 H new ATOM 0 HG3 LYS A 157 14.231 1.206 -2.273 1.00 0.00 H new ATOM 0 HD2 LYS A 157 15.900 -0.503 -2.564 1.00 0.00 H new ATOM 0 HD3 LYS A 157 17.105 0.645 -3.116 1.00 0.00 H new ATOM 0 HE2 LYS A 157 17.000 1.744 -0.783 1.00 0.00 H new ATOM 0 HE3 LYS A 157 15.981 0.414 -0.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 18.341 -0.096 0.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 17.688 -1.159 -1.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 18.675 0.129 -1.546 1.00 0.00 H new ATOM 659 N PRO A 158 13.907 4.686 -3.503 1.00 0.00 N ATOM 660 CA PRO A 158 14.197 6.133 -3.416 1.00 0.00 C ATOM 661 C PRO A 158 15.669 6.389 -3.085 1.00 0.00 C ATOM 662 O PRO A 158 16.329 5.586 -2.456 1.00 0.00 O ATOM 663 CB PRO A 158 13.295 6.604 -2.281 1.00 0.00 C ATOM 664 CG PRO A 158 13.054 5.395 -1.427 1.00 0.00 C ATOM 665 CD PRO A 158 13.328 4.167 -2.263 1.00 0.00 C ATOM 0 HA PRO A 158 14.016 6.656 -4.355 1.00 0.00 H new ATOM 0 HB2 PRO A 158 13.770 7.400 -1.708 1.00 0.00 H new ATOM 0 HB3 PRO A 158 12.357 7.005 -2.666 1.00 0.00 H new ATOM 0 HG2 PRO A 158 13.703 5.412 -0.552 1.00 0.00 H new ATOM 0 HG3 PRO A 158 12.027 5.385 -1.062 1.00 0.00 H new ATOM 0 HD2 PRO A 158 14.016 3.489 -1.758 1.00 0.00 H new ATOM 0 HD3 PRO A 158 12.413 3.607 -2.457 1.00 0.00 H new ATOM 673 N LYS A 159 16.179 7.515 -3.502 1.00 0.00 N ATOM 674 CA LYS A 159 17.601 7.853 -3.214 1.00 0.00 C ATOM 675 C LYS A 159 17.657 9.100 -2.329 1.00 0.00 C ATOM 676 O LYS A 159 18.672 9.763 -2.232 1.00 0.00 O ATOM 677 CB LYS A 159 18.225 8.135 -4.583 1.00 0.00 C ATOM 678 CG LYS A 159 18.342 6.829 -5.372 1.00 0.00 C ATOM 679 CD LYS A 159 19.804 6.378 -5.403 1.00 0.00 C ATOM 680 CE LYS A 159 20.368 6.564 -6.813 1.00 0.00 C ATOM 681 NZ LYS A 159 20.869 5.219 -7.209 1.00 0.00 N ATOM 0 H LYS A 159 15.668 8.220 -4.033 1.00 0.00 H new ATOM 0 HA LYS A 159 18.127 7.056 -2.689 1.00 0.00 H new ATOM 0 HB2 LYS A 159 17.613 8.850 -5.133 1.00 0.00 H new ATOM 0 HB3 LYS A 159 19.209 8.587 -4.459 1.00 0.00 H new ATOM 0 HG2 LYS A 159 17.723 6.058 -4.913 1.00 0.00 H new ATOM 0 HG3 LYS A 159 17.973 6.972 -6.388 1.00 0.00 H new ATOM 0 HD2 LYS A 159 20.389 6.956 -4.687 1.00 0.00 H new ATOM 0 HD3 LYS A 159 19.879 5.332 -5.105 1.00 0.00 H new ATOM 0 HE2 LYS A 159 19.600 6.918 -7.501 1.00 0.00 H new ATOM 0 HE3 LYS A 159 21.170 7.302 -6.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 21.271 5.267 -8.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 21.603 4.911 -6.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 20.083 4.538 -7.197 1.00 0.00 H new ATOM 695 N ARG A 160 16.566 9.427 -1.690 1.00 0.00 N ATOM 696 CA ARG A 160 16.538 10.635 -0.814 1.00 0.00 C ATOM 697 C ARG A 160 16.949 10.261 0.609 1.00 0.00 C ATOM 698 O ARG A 160 17.120 9.102 0.933 1.00 0.00 O ATOM 699 CB ARG A 160 15.083 11.130 -0.822 1.00 0.00 C ATOM 700 CG ARG A 160 14.400 10.769 -2.145 1.00 0.00 C ATOM 701 CD ARG A 160 13.428 11.883 -2.539 1.00 0.00 C ATOM 702 NE ARG A 160 13.303 11.775 -4.017 1.00 0.00 N ATOM 703 CZ ARG A 160 12.190 11.351 -4.548 1.00 0.00 C ATOM 704 NH1 ARG A 160 12.073 10.102 -4.907 1.00 0.00 N ATOM 705 NH2 ARG A 160 11.192 12.176 -4.716 1.00 0.00 N ATOM 0 H ARG A 160 15.689 8.908 -1.737 1.00 0.00 H new ATOM 0 HA ARG A 160 17.227 11.401 -1.169 1.00 0.00 H new ATOM 0 HB2 ARG A 160 14.537 10.685 0.009 1.00 0.00 H new ATOM 0 HB3 ARG A 160 15.059 12.210 -0.677 1.00 0.00 H new ATOM 0 HG2 ARG A 160 15.147 10.631 -2.926 1.00 0.00 H new ATOM 0 HG3 ARG A 160 13.866 9.824 -2.045 1.00 0.00 H new ATOM 0 HD2 ARG A 160 12.462 11.756 -2.050 1.00 0.00 H new ATOM 0 HD3 ARG A 160 13.808 12.861 -2.245 1.00 0.00 H new ATOM 0 HE ARG A 160 14.088 12.033 -4.615 1.00 0.00 H new ATOM 0 HH11 ARG A 160 12.852 9.458 -4.772 1.00 0.00 H new ATOM 0 HH12 ARG A 160 11.203 9.770 -5.322 1.00 0.00 H new ATOM 0 HH21 ARG A 160 11.283 13.151 -4.432 1.00 0.00 H new ATOM 0 HH22 ARG A 160 10.321 11.845 -5.131 1.00 0.00 H new ATOM 719 N ALA A 161 17.096 11.231 1.465 1.00 0.00 N ATOM 720 CA ALA A 161 17.483 10.930 2.870 1.00 0.00 C ATOM 721 C ALA A 161 16.233 10.619 3.695 1.00 0.00 C ATOM 722 O ALA A 161 15.168 11.148 3.448 1.00 0.00 O ATOM 723 CB ALA A 161 18.154 12.203 3.378 1.00 0.00 C ATOM 0 H ALA A 161 16.965 12.220 1.253 1.00 0.00 H new ATOM 0 HA ALA A 161 18.144 10.066 2.945 1.00 0.00 H new ATOM 0 HB1 ALA A 161 18.469 12.061 4.412 1.00 0.00 H new ATOM 0 HB2 ALA A 161 19.024 12.427 2.761 1.00 0.00 H new ATOM 0 HB3 ALA A 161 17.449 13.032 3.325 1.00 0.00 H new ATOM 729 N GLY A 162 16.350 9.763 4.671 1.00 0.00 N ATOM 730 CA GLY A 162 15.160 9.427 5.502 1.00 0.00 C ATOM 731 C GLY A 162 14.784 7.963 5.281 1.00 0.00 C ATOM 732 O GLY A 162 15.098 7.377 4.265 1.00 0.00 O ATOM 0 H GLY A 162 17.213 9.284 4.929 1.00 0.00 H new ATOM 0 HA2 GLY A 162 15.377 9.603 6.556 1.00 0.00 H new ATOM 0 HA3 GLY A 162 14.323 10.073 5.237 1.00 0.00 H new ATOM 736 N THR A 163 14.105 7.367 6.222 1.00 0.00 N ATOM 737 CA THR A 163 13.705 5.943 6.058 1.00 0.00 C ATOM 738 C THR A 163 12.485 5.848 5.139 1.00 0.00 C ATOM 739 O THR A 163 11.541 6.605 5.261 1.00 0.00 O ATOM 740 CB THR A 163 13.359 5.459 7.469 1.00 0.00 C ATOM 741 OG1 THR A 163 14.557 5.172 8.177 1.00 0.00 O ATOM 742 CG2 THR A 163 12.500 4.194 7.389 1.00 0.00 C ATOM 0 H THR A 163 13.811 7.804 7.095 1.00 0.00 H new ATOM 0 HA THR A 163 14.493 5.339 5.608 1.00 0.00 H new ATOM 0 HB THR A 163 12.803 6.239 7.989 1.00 0.00 H new ATOM 0 HG1 THR A 163 14.337 4.864 9.081 1.00 0.00 H new ATOM 0 HG21 THR A 163 12.257 3.855 8.396 1.00 0.00 H new ATOM 0 HG22 THR A 163 11.579 4.413 6.848 1.00 0.00 H new ATOM 0 HG23 THR A 163 13.051 3.412 6.866 1.00 0.00 H new ATOM 750 N PHE A 164 12.495 4.924 4.221 1.00 0.00 N ATOM 751 CA PHE A 164 11.336 4.781 3.298 1.00 0.00 C ATOM 752 C PHE A 164 10.715 3.390 3.452 1.00 0.00 C ATOM 753 O PHE A 164 11.408 2.395 3.525 1.00 0.00 O ATOM 754 CB PHE A 164 11.918 4.962 1.898 1.00 0.00 C ATOM 755 CG PHE A 164 12.226 6.423 1.662 1.00 0.00 C ATOM 756 CD1 PHE A 164 13.416 6.978 2.156 1.00 0.00 C ATOM 757 CD2 PHE A 164 11.324 7.221 0.948 1.00 0.00 C ATOM 758 CE1 PHE A 164 13.701 8.332 1.933 1.00 0.00 C ATOM 759 CE2 PHE A 164 11.610 8.574 0.725 1.00 0.00 C ATOM 760 CZ PHE A 164 12.800 9.129 1.217 1.00 0.00 C ATOM 0 H PHE A 164 13.256 4.261 4.070 1.00 0.00 H new ATOM 0 HA PHE A 164 10.548 5.506 3.503 1.00 0.00 H new ATOM 0 HB2 PHE A 164 12.825 4.367 1.790 1.00 0.00 H new ATOM 0 HB3 PHE A 164 11.211 4.604 1.150 1.00 0.00 H new ATOM 0 HD1 PHE A 164 14.112 6.363 2.707 1.00 0.00 H new ATOM 0 HD2 PHE A 164 10.408 6.793 0.569 1.00 0.00 H new ATOM 0 HE1 PHE A 164 14.616 8.761 2.314 1.00 0.00 H new ATOM 0 HE2 PHE A 164 10.914 9.190 0.174 1.00 0.00 H new ATOM 0 HZ PHE A 164 13.022 10.172 1.043 1.00 0.00 H new ATOM 770 N TYR A 165 9.415 3.315 3.505 1.00 0.00 N ATOM 771 CA TYR A 165 8.750 1.993 3.659 1.00 0.00 C ATOM 772 C TYR A 165 8.321 1.450 2.298 1.00 0.00 C ATOM 773 O TYR A 165 7.488 2.039 1.637 1.00 0.00 O ATOM 774 CB TYR A 165 7.494 2.274 4.480 1.00 0.00 C ATOM 775 CG TYR A 165 7.844 2.700 5.883 1.00 0.00 C ATOM 776 CD1 TYR A 165 8.165 4.033 6.151 1.00 0.00 C ATOM 777 CD2 TYR A 165 7.827 1.761 6.920 1.00 0.00 C ATOM 778 CE1 TYR A 165 8.475 4.429 7.457 1.00 0.00 C ATOM 779 CE2 TYR A 165 8.135 2.154 8.225 1.00 0.00 C ATOM 780 CZ TYR A 165 8.461 3.489 8.495 1.00 0.00 C ATOM 781 OH TYR A 165 8.766 3.878 9.784 1.00 0.00 O ATOM 0 H TYR A 165 8.784 4.114 3.448 1.00 0.00 H new ATOM 0 HA TYR A 165 9.416 1.266 4.123 1.00 0.00 H new ATOM 0 HB2 TYR A 165 6.907 3.054 3.996 1.00 0.00 H new ATOM 0 HB3 TYR A 165 6.871 1.381 4.513 1.00 0.00 H new ATOM 0 HD1 TYR A 165 8.174 4.758 5.350 1.00 0.00 H new ATOM 0 HD2 TYR A 165 7.576 0.732 6.712 1.00 0.00 H new ATOM 0 HE1 TYR A 165 8.725 5.459 7.664 1.00 0.00 H new ATOM 0 HE2 TYR A 165 8.122 1.429 9.025 1.00 0.00 H new ATOM 0 HH TYR A 165 8.708 3.104 10.382 1.00 0.00 H new ATOM 791 N PRO A 166 8.868 0.325 1.936 1.00 0.00 N ATOM 792 CA PRO A 166 8.480 -0.303 0.660 1.00 0.00 C ATOM 793 C PRO A 166 7.112 -0.947 0.864 1.00 0.00 C ATOM 794 O PRO A 166 6.948 -1.801 1.709 1.00 0.00 O ATOM 795 CB PRO A 166 9.555 -1.358 0.434 1.00 0.00 C ATOM 796 CG PRO A 166 10.068 -1.683 1.801 1.00 0.00 C ATOM 797 CD PRO A 166 9.878 -0.455 2.657 1.00 0.00 C ATOM 0 HA PRO A 166 8.408 0.381 -0.185 1.00 0.00 H new ATOM 0 HB2 PRO A 166 9.145 -2.242 -0.055 1.00 0.00 H new ATOM 0 HB3 PRO A 166 10.351 -0.980 -0.207 1.00 0.00 H new ATOM 0 HG2 PRO A 166 9.529 -2.532 2.222 1.00 0.00 H new ATOM 0 HG3 PRO A 166 11.121 -1.963 1.760 1.00 0.00 H new ATOM 0 HD2 PRO A 166 9.540 -0.716 3.660 1.00 0.00 H new ATOM 0 HD3 PRO A 166 10.808 0.102 2.769 1.00 0.00 H new ATOM 805 N VAL A 167 6.124 -0.535 0.130 1.00 0.00 N ATOM 806 CA VAL A 167 4.775 -1.125 0.336 1.00 0.00 C ATOM 807 C VAL A 167 4.257 -1.746 -0.953 1.00 0.00 C ATOM 808 O VAL A 167 4.731 -1.455 -2.033 1.00 0.00 O ATOM 809 CB VAL A 167 3.872 0.053 0.749 1.00 0.00 C ATOM 810 CG1 VAL A 167 4.632 1.014 1.659 1.00 0.00 C ATOM 811 CG2 VAL A 167 3.419 0.826 -0.494 1.00 0.00 C ATOM 0 H VAL A 167 6.188 0.177 -0.597 1.00 0.00 H new ATOM 0 HA VAL A 167 4.795 -1.914 1.088 1.00 0.00 H new ATOM 0 HB VAL A 167 3.009 -0.352 1.278 1.00 0.00 H new ATOM 0 HG11 VAL A 167 3.980 1.840 1.941 1.00 0.00 H new ATOM 0 HG12 VAL A 167 4.957 0.486 2.555 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.503 1.403 1.131 1.00 0.00 H new ATOM 0 HG21 VAL A 167 2.781 1.657 -0.193 1.00 0.00 H new ATOM 0 HG22 VAL A 167 4.292 1.211 -1.021 1.00 0.00 H new ATOM 0 HG23 VAL A 167 2.861 0.161 -1.153 1.00 0.00 H new ATOM 821 N ILE A 168 3.251 -2.561 -0.853 1.00 0.00 N ATOM 822 CA ILE A 168 2.671 -3.149 -2.077 1.00 0.00 C ATOM 823 C ILE A 168 1.357 -2.426 -2.357 1.00 0.00 C ATOM 824 O ILE A 168 0.523 -2.278 -1.487 1.00 0.00 O ATOM 825 CB ILE A 168 2.446 -4.631 -1.777 1.00 0.00 C ATOM 826 CG1 ILE A 168 1.612 -5.251 -2.906 1.00 0.00 C ATOM 827 CG2 ILE A 168 1.722 -4.789 -0.440 1.00 0.00 C ATOM 828 CD1 ILE A 168 0.125 -4.915 -2.719 1.00 0.00 C ATOM 0 H ILE A 168 2.809 -2.843 0.022 1.00 0.00 H new ATOM 0 HA ILE A 168 3.312 -3.048 -2.953 1.00 0.00 H new ATOM 0 HB ILE A 168 3.407 -5.141 -1.714 1.00 0.00 H new ATOM 0 HG12 ILE A 168 1.958 -4.877 -3.870 1.00 0.00 H new ATOM 0 HG13 ILE A 168 1.749 -6.332 -2.916 1.00 0.00 H new ATOM 0 HG21 ILE A 168 1.566 -5.848 -0.234 1.00 0.00 H new ATOM 0 HG22 ILE A 168 2.325 -4.350 0.355 1.00 0.00 H new ATOM 0 HG23 ILE A 168 0.758 -4.282 -0.486 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -0.453 -5.362 -3.528 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -0.220 -5.311 -1.764 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -0.008 -3.833 -2.732 1.00 0.00 H new ATOM 840 N PHE A 169 1.183 -1.937 -3.545 1.00 0.00 N ATOM 841 CA PHE A 169 -0.059 -1.180 -3.855 1.00 0.00 C ATOM 842 C PHE A 169 -1.135 -2.090 -4.447 1.00 0.00 C ATOM 843 O PHE A 169 -0.858 -2.950 -5.261 1.00 0.00 O ATOM 844 CB PHE A 169 0.379 -0.146 -4.884 1.00 0.00 C ATOM 845 CG PHE A 169 0.646 1.181 -4.205 1.00 0.00 C ATOM 846 CD1 PHE A 169 1.648 1.297 -3.226 1.00 0.00 C ATOM 847 CD2 PHE A 169 -0.101 2.305 -4.576 1.00 0.00 C ATOM 848 CE1 PHE A 169 1.896 2.540 -2.623 1.00 0.00 C ATOM 849 CE2 PHE A 169 0.143 3.542 -3.970 1.00 0.00 C ATOM 850 CZ PHE A 169 1.142 3.661 -2.995 1.00 0.00 C ATOM 0 H PHE A 169 1.844 -2.027 -4.317 1.00 0.00 H new ATOM 0 HA PHE A 169 -0.497 -0.735 -2.961 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.278 -0.489 -5.396 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -0.394 -0.026 -5.643 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.226 0.431 -2.938 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -0.867 2.217 -5.332 1.00 0.00 H new ATOM 0 HE1 PHE A 169 2.667 2.632 -1.873 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -0.439 4.406 -4.254 1.00 0.00 H new ATOM 0 HZ PHE A 169 1.331 4.617 -2.530 1.00 0.00 H new ATOM 860 N PHE A 170 -2.367 -1.891 -4.062 1.00 0.00 N ATOM 861 CA PHE A 170 -3.463 -2.730 -4.623 1.00 0.00 C ATOM 862 C PHE A 170 -4.185 -1.946 -5.732 1.00 0.00 C ATOM 863 O PHE A 170 -4.324 -0.736 -5.644 1.00 0.00 O ATOM 864 CB PHE A 170 -4.426 -2.986 -3.455 1.00 0.00 C ATOM 865 CG PHE A 170 -3.812 -3.936 -2.445 1.00 0.00 C ATOM 866 CD1 PHE A 170 -3.693 -5.301 -2.739 1.00 0.00 C ATOM 867 CD2 PHE A 170 -3.383 -3.453 -1.202 1.00 0.00 C ATOM 868 CE1 PHE A 170 -3.142 -6.176 -1.791 1.00 0.00 C ATOM 869 CE2 PHE A 170 -2.834 -4.326 -0.257 1.00 0.00 C ATOM 870 CZ PHE A 170 -2.714 -5.688 -0.551 1.00 0.00 C ATOM 0 H PHE A 170 -2.660 -1.186 -3.386 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.092 -3.661 -5.051 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -4.673 -2.042 -2.969 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.359 -3.404 -3.833 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -4.025 -5.679 -3.695 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -3.477 -2.402 -0.972 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -3.048 -7.228 -2.018 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -2.503 -3.948 0.699 1.00 0.00 H new ATOM 0 HZ PHE A 170 -2.291 -6.363 0.178 1.00 0.00 H new ATOM 880 N PRO A 171 -4.646 -2.653 -6.734 1.00 0.00 N ATOM 881 CA PRO A 171 -4.462 -4.118 -6.819 1.00 0.00 C ATOM 882 C PRO A 171 -3.182 -4.441 -7.600 1.00 0.00 C ATOM 883 O PRO A 171 -2.289 -3.624 -7.706 1.00 0.00 O ATOM 884 CB PRO A 171 -5.695 -4.566 -7.598 1.00 0.00 C ATOM 885 CG PRO A 171 -6.125 -3.371 -8.406 1.00 0.00 C ATOM 886 CD PRO A 171 -5.401 -2.152 -7.879 1.00 0.00 C ATOM 0 HA PRO A 171 -4.363 -4.608 -5.850 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -5.463 -5.412 -8.244 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -6.488 -4.888 -6.923 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -5.894 -3.523 -9.460 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -7.204 -3.232 -8.333 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -4.742 -1.722 -8.634 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -6.100 -1.370 -7.584 1.00 0.00 H new ATOM 894 N ASN A 172 -3.090 -5.620 -8.155 1.00 0.00 N ATOM 895 CA ASN A 172 -1.874 -5.987 -8.940 1.00 0.00 C ATOM 896 C ASN A 172 -0.624 -5.935 -8.057 1.00 0.00 C ATOM 897 O ASN A 172 0.469 -5.712 -8.539 1.00 0.00 O ATOM 898 CB ASN A 172 -1.787 -4.939 -10.050 1.00 0.00 C ATOM 899 CG ASN A 172 -2.307 -5.539 -11.358 1.00 0.00 C ATOM 900 OD1 ASN A 172 -2.490 -6.736 -11.461 1.00 0.00 O ATOM 901 ND2 ASN A 172 -2.554 -4.753 -12.369 1.00 0.00 N ATOM 0 H ASN A 172 -3.805 -6.346 -8.099 1.00 0.00 H new ATOM 0 HA ASN A 172 -1.936 -7.001 -9.335 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -2.373 -4.060 -9.782 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -0.756 -4.609 -10.173 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -2.901 -5.143 -13.245 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -2.401 -3.748 -12.283 1.00 0.00 H new ATOM 908 N LYS A 173 -0.791 -6.147 -6.775 1.00 0.00 N ATOM 909 CA LYS A 173 0.361 -6.128 -5.818 1.00 0.00 C ATOM 910 C LYS A 173 1.522 -5.263 -6.324 1.00 0.00 C ATOM 911 O LYS A 173 2.634 -5.729 -6.474 1.00 0.00 O ATOM 912 CB LYS A 173 0.790 -7.594 -5.683 1.00 0.00 C ATOM 913 CG LYS A 173 1.606 -8.022 -6.905 1.00 0.00 C ATOM 914 CD LYS A 173 1.113 -9.386 -7.393 1.00 0.00 C ATOM 915 CE LYS A 173 0.385 -9.223 -8.730 1.00 0.00 C ATOM 916 NZ LYS A 173 1.441 -9.381 -9.768 1.00 0.00 N ATOM 0 H LYS A 173 -1.695 -6.336 -6.342 1.00 0.00 H new ATOM 0 HA LYS A 173 0.071 -5.689 -4.863 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.382 -7.725 -4.777 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -0.090 -8.230 -5.583 1.00 0.00 H new ATOM 0 HG2 LYS A 173 1.507 -7.282 -7.699 1.00 0.00 H new ATOM 0 HG3 LYS A 173 2.664 -8.076 -6.649 1.00 0.00 H new ATOM 0 HD2 LYS A 173 1.955 -10.068 -7.507 1.00 0.00 H new ATOM 0 HD3 LYS A 173 0.443 -9.827 -6.655 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -0.398 -9.972 -8.847 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -0.095 -8.247 -8.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 1.017 -9.282 -10.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 2.169 -8.650 -9.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 1.875 -10.322 -9.681 1.00 0.00 H new ATOM 930 N GLU A 174 1.286 -4.001 -6.569 1.00 0.00 N ATOM 931 CA GLU A 174 2.397 -3.128 -7.042 1.00 0.00 C ATOM 932 C GLU A 174 3.387 -2.920 -5.896 1.00 0.00 C ATOM 933 O GLU A 174 3.271 -3.533 -4.858 1.00 0.00 O ATOM 934 CB GLU A 174 1.736 -1.806 -7.425 1.00 0.00 C ATOM 935 CG GLU A 174 1.604 -1.716 -8.945 1.00 0.00 C ATOM 936 CD GLU A 174 0.592 -0.627 -9.302 1.00 0.00 C ATOM 937 OE1 GLU A 174 -0.400 -0.516 -8.600 1.00 0.00 O ATOM 938 OE2 GLU A 174 0.825 0.080 -10.270 1.00 0.00 O ATOM 0 H GLU A 174 0.381 -3.542 -6.463 1.00 0.00 H new ATOM 0 HA GLU A 174 2.943 -3.556 -7.882 1.00 0.00 H new ATOM 0 HB2 GLU A 174 0.753 -1.732 -6.960 1.00 0.00 H new ATOM 0 HB3 GLU A 174 2.329 -0.971 -7.052 1.00 0.00 H new ATOM 0 HG2 GLU A 174 2.572 -1.490 -9.393 1.00 0.00 H new ATOM 0 HG3 GLU A 174 1.282 -2.675 -9.351 1.00 0.00 H new ATOM 945 N TYR A 175 4.353 -2.062 -6.068 1.00 0.00 N ATOM 946 CA TYR A 175 5.335 -1.821 -4.975 1.00 0.00 C ATOM 947 C TYR A 175 5.767 -0.352 -4.986 1.00 0.00 C ATOM 948 O TYR A 175 6.162 0.178 -6.007 1.00 0.00 O ATOM 949 CB TYR A 175 6.513 -2.741 -5.293 1.00 0.00 C ATOM 950 CG TYR A 175 6.053 -4.183 -5.275 1.00 0.00 C ATOM 951 CD1 TYR A 175 5.924 -4.867 -4.058 1.00 0.00 C ATOM 952 CD2 TYR A 175 5.765 -4.840 -6.479 1.00 0.00 C ATOM 953 CE1 TYR A 175 5.508 -6.205 -4.045 1.00 0.00 C ATOM 954 CE2 TYR A 175 5.347 -6.176 -6.465 1.00 0.00 C ATOM 955 CZ TYR A 175 5.219 -6.859 -5.250 1.00 0.00 C ATOM 956 OH TYR A 175 4.810 -8.177 -5.240 1.00 0.00 O ATOM 0 H TYR A 175 4.505 -1.518 -6.917 1.00 0.00 H new ATOM 0 HA TYR A 175 4.925 -2.025 -3.986 1.00 0.00 H new ATOM 0 HB2 TYR A 175 6.927 -2.493 -6.270 1.00 0.00 H new ATOM 0 HB3 TYR A 175 7.309 -2.594 -4.563 1.00 0.00 H new ATOM 0 HD1 TYR A 175 6.146 -4.362 -3.129 1.00 0.00 H new ATOM 0 HD2 TYR A 175 5.866 -4.316 -7.418 1.00 0.00 H new ATOM 0 HE1 TYR A 175 5.410 -6.732 -3.107 1.00 0.00 H new ATOM 0 HE2 TYR A 175 5.123 -6.681 -7.393 1.00 0.00 H new ATOM 0 HH TYR A 175 4.327 -8.363 -4.408 1.00 0.00 H new ATOM 966 N LEU A 176 5.688 0.318 -3.867 1.00 0.00 N ATOM 967 CA LEU A 176 6.088 1.754 -3.838 1.00 0.00 C ATOM 968 C LEU A 176 6.933 2.067 -2.603 1.00 0.00 C ATOM 969 O LEU A 176 6.709 1.544 -1.532 1.00 0.00 O ATOM 970 CB LEU A 176 4.777 2.537 -3.768 1.00 0.00 C ATOM 971 CG LEU A 176 5.096 4.023 -3.597 1.00 0.00 C ATOM 972 CD1 LEU A 176 4.842 4.759 -4.912 1.00 0.00 C ATOM 973 CD2 LEU A 176 4.207 4.615 -2.502 1.00 0.00 C ATOM 0 H LEU A 176 5.366 -0.064 -2.978 1.00 0.00 H new ATOM 0 HA LEU A 176 6.688 2.012 -4.711 1.00 0.00 H new ATOM 0 HB2 LEU A 176 4.194 2.379 -4.676 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.171 2.183 -2.934 1.00 0.00 H new ATOM 0 HG LEU A 176 6.143 4.136 -3.316 1.00 0.00 H new ATOM 0 HD11 LEU A 176 5.070 5.817 -4.787 1.00 0.00 H new ATOM 0 HD12 LEU A 176 5.478 4.341 -5.692 1.00 0.00 H new ATOM 0 HD13 LEU A 176 3.796 4.645 -5.197 1.00 0.00 H new ATOM 0 HD21 LEU A 176 4.435 5.674 -2.381 1.00 0.00 H new ATOM 0 HD22 LEU A 176 3.160 4.499 -2.781 1.00 0.00 H new ATOM 0 HD23 LEU A 176 4.392 4.094 -1.562 1.00 0.00 H new ATOM 985 N TRP A 177 7.887 2.942 -2.743 1.00 0.00 N ATOM 986 CA TRP A 177 8.733 3.320 -1.582 1.00 0.00 C ATOM 987 C TRP A 177 8.267 4.676 -1.043 1.00 0.00 C ATOM 988 O TRP A 177 8.538 5.708 -1.624 1.00 0.00 O ATOM 989 CB TRP A 177 10.147 3.423 -2.144 1.00 0.00 C ATOM 990 CG TRP A 177 10.675 2.052 -2.421 1.00 0.00 C ATOM 991 CD1 TRP A 177 10.600 1.418 -3.613 1.00 0.00 C ATOM 992 CD2 TRP A 177 11.358 1.141 -1.514 1.00 0.00 C ATOM 993 NE1 TRP A 177 11.187 0.171 -3.494 1.00 0.00 N ATOM 994 CE2 TRP A 177 11.671 -0.047 -2.217 1.00 0.00 C ATOM 995 CE3 TRP A 177 11.732 1.228 -0.161 1.00 0.00 C ATOM 996 CZ2 TRP A 177 12.329 -1.111 -1.599 1.00 0.00 C ATOM 997 CZ3 TRP A 177 12.395 0.160 0.464 1.00 0.00 C ATOM 998 CH2 TRP A 177 12.692 -1.007 -0.253 1.00 0.00 C ATOM 0 H TRP A 177 8.118 3.414 -3.617 1.00 0.00 H new ATOM 0 HA TRP A 177 8.678 2.603 -0.763 1.00 0.00 H new ATOM 0 HB2 TRP A 177 10.144 4.015 -3.059 1.00 0.00 H new ATOM 0 HB3 TRP A 177 10.795 3.937 -1.434 1.00 0.00 H new ATOM 0 HD1 TRP A 177 10.155 1.820 -4.511 1.00 0.00 H new ATOM 0 HE1 TRP A 177 11.255 -0.505 -4.255 1.00 0.00 H new ATOM 0 HE3 TRP A 177 11.508 2.123 0.401 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 12.556 -2.008 -2.156 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 12.678 0.238 1.503 1.00 0.00 H new ATOM 0 HH2 TRP A 177 13.201 -1.826 0.234 1.00 0.00 H new ATOM 1009 N THR A 178 7.556 4.684 0.050 1.00 0.00 N ATOM 1010 CA THR A 178 7.065 5.979 0.602 1.00 0.00 C ATOM 1011 C THR A 178 7.577 6.181 2.030 1.00 0.00 C ATOM 1012 O THR A 178 7.676 5.249 2.802 1.00 0.00 O ATOM 1013 CB THR A 178 5.539 5.858 0.584 1.00 0.00 C ATOM 1014 OG1 THR A 178 4.969 6.984 1.238 1.00 0.00 O ATOM 1015 CG2 THR A 178 5.119 4.578 1.308 1.00 0.00 C ATOM 0 H THR A 178 7.294 3.855 0.583 1.00 0.00 H new ATOM 0 HA THR A 178 7.414 6.835 0.024 1.00 0.00 H new ATOM 0 HB THR A 178 5.189 5.821 -0.447 1.00 0.00 H new ATOM 0 HG1 THR A 178 3.992 6.909 1.226 1.00 0.00 H new ATOM 0 HG21 THR A 178 4.032 4.492 1.295 1.00 0.00 H new ATOM 0 HG22 THR A 178 5.557 3.715 0.806 1.00 0.00 H new ATOM 0 HG23 THR A 178 5.468 4.613 2.340 1.00 0.00 H new ATOM 1023 N GLY A 179 7.906 7.393 2.386 1.00 0.00 N ATOM 1024 CA GLY A 179 8.419 7.654 3.761 1.00 0.00 C ATOM 1025 C GLY A 179 7.269 7.586 4.767 1.00 0.00 C ATOM 1026 O GLY A 179 6.110 7.589 4.407 1.00 0.00 O ATOM 0 H GLY A 179 7.842 8.214 1.784 1.00 0.00 H new ATOM 0 HA2 GLY A 179 9.183 6.921 4.019 1.00 0.00 H new ATOM 0 HA3 GLY A 179 8.892 8.635 3.802 1.00 0.00 H new ATOM 1030 N SER A 180 7.589 7.519 6.031 1.00 0.00 N ATOM 1031 CA SER A 180 6.528 7.442 7.078 1.00 0.00 C ATOM 1032 C SER A 180 5.704 8.736 7.116 1.00 0.00 C ATOM 1033 O SER A 180 4.568 8.744 7.545 1.00 0.00 O ATOM 1034 CB SER A 180 7.286 7.254 8.393 1.00 0.00 C ATOM 1035 OG SER A 180 8.663 7.545 8.192 1.00 0.00 O ATOM 0 H SER A 180 8.545 7.514 6.386 1.00 0.00 H new ATOM 0 HA SER A 180 5.825 6.631 6.886 1.00 0.00 H new ATOM 0 HB2 SER A 180 6.873 7.909 9.160 1.00 0.00 H new ATOM 0 HB3 SER A 180 7.168 6.231 8.750 1.00 0.00 H new ATOM 0 HG SER A 180 9.149 7.426 9.035 1.00 0.00 H new ATOM 1041 N ASP A 181 6.271 9.827 6.682 1.00 0.00 N ATOM 1042 CA ASP A 181 5.522 11.118 6.707 1.00 0.00 C ATOM 1043 C ASP A 181 4.185 10.990 5.968 1.00 0.00 C ATOM 1044 O ASP A 181 3.146 11.350 6.485 1.00 0.00 O ATOM 1045 CB ASP A 181 6.436 12.118 5.997 1.00 0.00 C ATOM 1046 CG ASP A 181 7.307 12.837 7.029 1.00 0.00 C ATOM 1047 OD1 ASP A 181 6.751 13.532 7.864 1.00 0.00 O ATOM 1048 OD2 ASP A 181 8.515 12.681 6.969 1.00 0.00 O ATOM 0 H ASP A 181 7.220 9.882 6.311 1.00 0.00 H new ATOM 0 HA ASP A 181 5.282 11.429 7.724 1.00 0.00 H new ATOM 0 HB2 ASP A 181 7.065 11.601 5.272 1.00 0.00 H new ATOM 0 HB3 ASP A 181 5.839 12.842 5.442 1.00 0.00 H new ATOM 1053 N SER A 182 4.199 10.487 4.764 1.00 0.00 N ATOM 1054 CA SER A 182 2.924 10.348 4.000 1.00 0.00 C ATOM 1055 C SER A 182 2.330 8.952 4.209 1.00 0.00 C ATOM 1056 O SER A 182 1.401 8.555 3.533 1.00 0.00 O ATOM 1057 CB SER A 182 3.307 10.548 2.532 1.00 0.00 C ATOM 1058 OG SER A 182 4.674 10.932 2.444 1.00 0.00 O ATOM 0 H SER A 182 5.035 10.167 4.276 1.00 0.00 H new ATOM 0 HA SER A 182 2.174 11.068 4.326 1.00 0.00 H new ATOM 0 HB2 SER A 182 3.141 9.627 1.973 1.00 0.00 H new ATOM 0 HB3 SER A 182 2.674 11.313 2.081 1.00 0.00 H new ATOM 0 HG SER A 182 4.918 11.058 1.503 1.00 0.00 H new ATOM 1064 N LEU A 183 2.862 8.201 5.134 1.00 0.00 N ATOM 1065 CA LEU A 183 2.328 6.831 5.374 1.00 0.00 C ATOM 1066 C LEU A 183 1.425 6.797 6.604 1.00 0.00 C ATOM 1067 O LEU A 183 1.682 7.440 7.601 1.00 0.00 O ATOM 1068 CB LEU A 183 3.560 5.959 5.596 1.00 0.00 C ATOM 1069 CG LEU A 183 3.782 5.090 4.364 1.00 0.00 C ATOM 1070 CD1 LEU A 183 5.145 4.412 4.453 1.00 0.00 C ATOM 1071 CD2 LEU A 183 2.692 4.021 4.296 1.00 0.00 C ATOM 0 H LEU A 183 3.641 8.476 5.732 1.00 0.00 H new ATOM 0 HA LEU A 183 1.720 6.486 4.538 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.435 6.583 5.779 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.424 5.334 6.478 1.00 0.00 H new ATOM 0 HG LEU A 183 3.744 5.713 3.471 1.00 0.00 H new ATOM 0 HD11 LEU A 183 5.301 3.791 3.571 1.00 0.00 H new ATOM 0 HD12 LEU A 183 5.926 5.171 4.506 1.00 0.00 H new ATOM 0 HD13 LEU A 183 5.184 3.789 5.346 1.00 0.00 H new ATOM 0 HD21 LEU A 183 2.848 3.398 3.416 1.00 0.00 H new ATOM 0 HD22 LEU A 183 2.734 3.401 5.192 1.00 0.00 H new ATOM 0 HD23 LEU A 183 1.715 4.501 4.232 1.00 0.00 H new ATOM 1083 N THR A 184 0.369 6.037 6.536 1.00 0.00 N ATOM 1084 CA THR A 184 -0.558 5.938 7.695 1.00 0.00 C ATOM 1085 C THR A 184 -1.051 4.494 7.835 1.00 0.00 C ATOM 1086 O THR A 184 -1.068 3.755 6.876 1.00 0.00 O ATOM 1087 CB THR A 184 -1.712 6.891 7.358 1.00 0.00 C ATOM 1088 OG1 THR A 184 -2.378 7.266 8.555 1.00 0.00 O ATOM 1089 CG2 THR A 184 -2.702 6.203 6.416 1.00 0.00 C ATOM 0 H THR A 184 0.107 5.478 5.724 1.00 0.00 H new ATOM 0 HA THR A 184 -0.088 6.204 8.642 1.00 0.00 H new ATOM 0 HB THR A 184 -1.312 7.778 6.867 1.00 0.00 H new ATOM 0 HG1 THR A 184 -3.115 7.876 8.342 1.00 0.00 H new ATOM 0 HG21 THR A 184 -3.518 6.887 6.182 1.00 0.00 H new ATOM 0 HG22 THR A 184 -2.191 5.919 5.496 1.00 0.00 H new ATOM 0 HG23 THR A 184 -3.103 5.311 6.898 1.00 0.00 H new ATOM 1097 N PRO A 185 -1.436 4.141 9.026 1.00 0.00 N ATOM 1098 CA PRO A 185 -1.936 2.770 9.281 1.00 0.00 C ATOM 1099 C PRO A 185 -3.346 2.596 8.703 1.00 0.00 C ATOM 1100 O PRO A 185 -4.207 3.437 8.870 1.00 0.00 O ATOM 1101 CB PRO A 185 -1.942 2.671 10.804 1.00 0.00 C ATOM 1102 CG PRO A 185 -2.043 4.081 11.290 1.00 0.00 C ATOM 1103 CD PRO A 185 -1.437 4.970 10.233 1.00 0.00 C ATOM 0 HA PRO A 185 -1.328 1.995 8.815 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -2.782 2.072 11.156 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -1.034 2.193 11.171 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -3.084 4.352 11.468 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -1.517 4.198 12.237 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -2.023 5.878 10.092 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -0.428 5.281 10.504 1.00 0.00 H new ATOM 1111 N LEU A 186 -3.585 1.505 8.024 1.00 0.00 N ATOM 1112 CA LEU A 186 -4.935 1.261 7.432 1.00 0.00 C ATOM 1113 C LEU A 186 -5.580 0.052 8.121 1.00 0.00 C ATOM 1114 O LEU A 186 -4.947 -0.964 8.328 1.00 0.00 O ATOM 1115 CB LEU A 186 -4.672 0.975 5.944 1.00 0.00 C ATOM 1116 CG LEU A 186 -5.841 0.187 5.345 1.00 0.00 C ATOM 1117 CD1 LEU A 186 -7.079 1.082 5.278 1.00 0.00 C ATOM 1118 CD2 LEU A 186 -5.472 -0.278 3.932 1.00 0.00 C ATOM 0 H LEU A 186 -2.900 0.769 7.853 1.00 0.00 H new ATOM 0 HA LEU A 186 -5.615 2.104 7.559 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -4.540 1.912 5.403 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.747 0.410 5.832 1.00 0.00 H new ATOM 0 HG LEU A 186 -6.053 -0.680 5.971 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -7.911 0.521 4.852 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -7.342 1.415 6.282 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -6.868 1.949 4.652 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -6.303 -0.839 3.505 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -5.261 0.590 3.307 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -4.589 -0.916 3.978 1.00 0.00 H new ATOM 1130 N THR A 187 -6.828 0.156 8.489 1.00 0.00 N ATOM 1131 CA THR A 187 -7.499 -0.989 9.173 1.00 0.00 C ATOM 1132 C THR A 187 -8.480 -1.683 8.229 1.00 0.00 C ATOM 1133 O THR A 187 -8.938 -1.111 7.259 1.00 0.00 O ATOM 1134 CB THR A 187 -8.256 -0.363 10.343 1.00 0.00 C ATOM 1135 OG1 THR A 187 -9.327 0.427 9.841 1.00 0.00 O ATOM 1136 CG2 THR A 187 -7.306 0.513 11.158 1.00 0.00 C ATOM 0 H THR A 187 -7.411 0.981 8.347 1.00 0.00 H new ATOM 0 HA THR A 187 -6.781 -1.743 9.496 1.00 0.00 H new ATOM 0 HB THR A 187 -8.655 -1.150 10.983 1.00 0.00 H new ATOM 0 HG1 THR A 187 -9.816 0.829 10.589 1.00 0.00 H new ATOM 0 HG21 THR A 187 -7.848 0.959 11.992 1.00 0.00 H new ATOM 0 HG22 THR A 187 -6.487 -0.096 11.541 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.904 1.303 10.523 1.00 0.00 H new ATOM 1144 N SER A 188 -8.823 -2.908 8.518 1.00 0.00 N ATOM 1145 CA SER A 188 -9.789 -3.630 7.647 1.00 0.00 C ATOM 1146 C SER A 188 -11.139 -2.917 7.686 1.00 0.00 C ATOM 1147 O SER A 188 -11.819 -2.795 6.687 1.00 0.00 O ATOM 1148 CB SER A 188 -9.906 -5.030 8.245 1.00 0.00 C ATOM 1149 OG SER A 188 -11.254 -5.471 8.146 1.00 0.00 O ATOM 0 H SER A 188 -8.477 -3.438 9.318 1.00 0.00 H new ATOM 0 HA SER A 188 -9.466 -3.667 6.607 1.00 0.00 H new ATOM 0 HB2 SER A 188 -9.246 -5.719 7.718 1.00 0.00 H new ATOM 0 HB3 SER A 188 -9.590 -5.020 9.288 1.00 0.00 H new ATOM 0 HG SER A 188 -11.333 -6.370 8.527 1.00 0.00 H new ATOM 1155 N GLU A 189 -11.525 -2.436 8.835 1.00 0.00 N ATOM 1156 CA GLU A 189 -12.826 -1.719 8.943 1.00 0.00 C ATOM 1157 C GLU A 189 -12.820 -0.512 8.007 1.00 0.00 C ATOM 1158 O GLU A 189 -13.773 -0.255 7.297 1.00 0.00 O ATOM 1159 CB GLU A 189 -12.919 -1.270 10.402 1.00 0.00 C ATOM 1160 CG GLU A 189 -14.265 -0.582 10.638 1.00 0.00 C ATOM 1161 CD GLU A 189 -14.152 0.368 11.833 1.00 0.00 C ATOM 1162 OE1 GLU A 189 -13.037 0.715 12.184 1.00 0.00 O ATOM 1163 OE2 GLU A 189 -15.183 0.730 12.375 1.00 0.00 O ATOM 0 H GLU A 189 -10.996 -2.508 9.704 1.00 0.00 H new ATOM 0 HA GLU A 189 -13.674 -2.345 8.664 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -12.816 -2.129 11.065 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -12.103 -0.587 10.636 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -14.563 -0.029 9.747 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -15.038 -1.327 10.824 1.00 0.00 H new ATOM 1170 N ALA A 190 -11.747 0.225 7.996 1.00 0.00 N ATOM 1171 CA ALA A 190 -11.667 1.411 7.098 1.00 0.00 C ATOM 1172 C ALA A 190 -11.730 0.958 5.640 1.00 0.00 C ATOM 1173 O ALA A 190 -12.365 1.582 4.809 1.00 0.00 O ATOM 1174 CB ALA A 190 -10.313 2.051 7.405 1.00 0.00 C ATOM 0 H ALA A 190 -10.920 0.058 8.570 1.00 0.00 H new ATOM 0 HA ALA A 190 -12.488 2.111 7.254 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -10.178 2.935 6.781 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -10.277 2.339 8.456 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -9.517 1.336 7.197 1.00 0.00 H new ATOM 1180 N ILE A 191 -11.079 -0.125 5.326 1.00 0.00 N ATOM 1181 CA ILE A 191 -11.103 -0.625 3.923 1.00 0.00 C ATOM 1182 C ILE A 191 -12.539 -0.949 3.508 1.00 0.00 C ATOM 1183 O ILE A 191 -13.017 -0.491 2.492 1.00 0.00 O ATOM 1184 CB ILE A 191 -10.247 -1.891 3.937 1.00 0.00 C ATOM 1185 CG1 ILE A 191 -8.767 -1.505 3.997 1.00 0.00 C ATOM 1186 CG2 ILE A 191 -10.510 -2.699 2.664 1.00 0.00 C ATOM 1187 CD1 ILE A 191 -7.938 -2.719 4.422 1.00 0.00 C ATOM 0 H ILE A 191 -10.531 -0.686 5.979 1.00 0.00 H new ATOM 0 HA ILE A 191 -10.724 0.111 3.213 1.00 0.00 H new ATOM 0 HB ILE A 191 -10.503 -2.492 4.809 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -8.434 -1.147 3.023 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -8.622 -0.687 4.703 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -9.900 -3.602 2.674 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -11.564 -2.974 2.619 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -10.254 -2.097 1.792 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -6.884 -2.443 4.464 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -8.265 -3.056 5.406 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -8.074 -3.523 3.699 1.00 0.00 H new ATOM 1199 N SER A 192 -13.230 -1.731 4.292 1.00 0.00 N ATOM 1200 CA SER A 192 -14.638 -2.081 3.944 1.00 0.00 C ATOM 1201 C SER A 192 -15.480 -0.808 3.836 1.00 0.00 C ATOM 1202 O SER A 192 -16.248 -0.635 2.906 1.00 0.00 O ATOM 1203 CB SER A 192 -15.125 -2.955 5.100 1.00 0.00 C ATOM 1204 OG SER A 192 -16.528 -3.150 4.983 1.00 0.00 O ATOM 0 H SER A 192 -12.882 -2.143 5.158 1.00 0.00 H new ATOM 0 HA SER A 192 -14.716 -2.597 2.987 1.00 0.00 H new ATOM 0 HB2 SER A 192 -14.610 -3.916 5.086 1.00 0.00 H new ATOM 0 HB3 SER A 192 -14.890 -2.481 6.053 1.00 0.00 H new ATOM 0 HG SER A 192 -16.843 -3.711 5.722 1.00 0.00 H new ATOM 1210 N GLN A 193 -15.337 0.091 4.773 1.00 0.00 N ATOM 1211 CA GLN A 193 -16.123 1.354 4.707 1.00 0.00 C ATOM 1212 C GLN A 193 -15.886 2.012 3.350 1.00 0.00 C ATOM 1213 O GLN A 193 -16.794 2.527 2.727 1.00 0.00 O ATOM 1214 CB GLN A 193 -15.577 2.226 5.837 1.00 0.00 C ATOM 1215 CG GLN A 193 -16.105 1.714 7.178 1.00 0.00 C ATOM 1216 CD GLN A 193 -17.367 2.489 7.563 1.00 0.00 C ATOM 1217 OE1 GLN A 193 -18.460 1.962 7.504 1.00 0.00 O ATOM 1218 NE2 GLN A 193 -17.260 3.728 7.960 1.00 0.00 N ATOM 0 H GLN A 193 -14.714 0.005 5.576 1.00 0.00 H new ATOM 0 HA GLN A 193 -17.196 1.196 4.815 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -14.487 2.206 5.832 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -15.878 3.263 5.688 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -16.327 0.649 7.110 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -15.344 1.833 7.949 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -16.342 4.170 8.009 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -18.094 4.254 8.221 1.00 0.00 H new ATOM 1227 N PHE A 194 -14.670 1.980 2.878 1.00 0.00 N ATOM 1228 CA PHE A 194 -14.381 2.585 1.552 1.00 0.00 C ATOM 1229 C PHE A 194 -15.126 1.804 0.464 1.00 0.00 C ATOM 1230 O PHE A 194 -15.733 2.376 -0.420 1.00 0.00 O ATOM 1231 CB PHE A 194 -12.867 2.453 1.364 1.00 0.00 C ATOM 1232 CG PHE A 194 -12.544 2.584 -0.103 1.00 0.00 C ATOM 1233 CD1 PHE A 194 -12.534 1.448 -0.919 1.00 0.00 C ATOM 1234 CD2 PHE A 194 -12.287 3.844 -0.653 1.00 0.00 C ATOM 1235 CE1 PHE A 194 -12.265 1.573 -2.285 1.00 0.00 C ATOM 1236 CE2 PHE A 194 -12.014 3.967 -2.020 1.00 0.00 C ATOM 1237 CZ PHE A 194 -12.003 2.833 -2.835 1.00 0.00 C ATOM 0 H PHE A 194 -13.869 1.563 3.352 1.00 0.00 H new ATOM 0 HA PHE A 194 -14.701 3.625 1.490 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -12.348 3.223 1.935 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -12.523 1.490 1.741 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -12.734 0.475 -0.494 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -12.299 4.721 -0.023 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -12.259 0.697 -2.916 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -11.812 4.939 -2.445 1.00 0.00 H new ATOM 0 HZ PHE A 194 -11.792 2.928 -3.890 1.00 0.00 H new ATOM 1247 N LEU A 195 -15.084 0.499 0.523 1.00 0.00 N ATOM 1248 CA LEU A 195 -15.790 -0.311 -0.509 1.00 0.00 C ATOM 1249 C LEU A 195 -17.232 0.173 -0.628 1.00 0.00 C ATOM 1250 O LEU A 195 -17.729 0.411 -1.710 1.00 0.00 O ATOM 1251 CB LEU A 195 -15.739 -1.753 0.002 1.00 0.00 C ATOM 1252 CG LEU A 195 -14.280 -2.191 0.170 1.00 0.00 C ATOM 1253 CD1 LEU A 195 -14.220 -3.673 0.535 1.00 0.00 C ATOM 1254 CD2 LEU A 195 -13.520 -1.968 -1.135 1.00 0.00 C ATOM 0 H LEU A 195 -14.593 -0.038 1.238 1.00 0.00 H new ATOM 0 HA LEU A 195 -15.334 -0.227 -1.496 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -16.264 -1.830 0.954 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -16.249 -2.415 -0.698 1.00 0.00 H new ATOM 0 HG LEU A 195 -13.825 -1.601 0.965 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -13.180 -3.977 0.653 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -14.755 -3.839 1.470 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -14.683 -4.262 -0.257 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -12.483 -2.281 -1.010 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -13.983 -2.553 -1.930 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -13.551 -0.911 -1.398 1.00 0.00 H new ATOM 1266 N GLU A 196 -17.904 0.349 0.475 1.00 0.00 N ATOM 1267 CA GLU A 196 -19.302 0.848 0.400 1.00 0.00 C ATOM 1268 C GLU A 196 -19.282 2.229 -0.255 1.00 0.00 C ATOM 1269 O GLU A 196 -20.076 2.535 -1.120 1.00 0.00 O ATOM 1270 CB GLU A 196 -19.779 0.936 1.850 1.00 0.00 C ATOM 1271 CG GLU A 196 -19.879 -0.473 2.439 1.00 0.00 C ATOM 1272 CD GLU A 196 -21.258 -0.664 3.074 1.00 0.00 C ATOM 1273 OE1 GLU A 196 -22.180 -1.000 2.350 1.00 0.00 O ATOM 1274 OE2 GLU A 196 -21.368 -0.471 4.274 1.00 0.00 O ATOM 0 H GLU A 196 -17.550 0.171 1.415 1.00 0.00 H new ATOM 0 HA GLU A 196 -19.961 0.206 -0.185 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -19.086 1.539 2.436 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -20.749 1.431 1.896 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -19.720 -1.217 1.658 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -19.099 -0.623 3.186 1.00 0.00 H new ATOM 1281 N LYS A 197 -18.347 3.048 0.137 1.00 0.00 N ATOM 1282 CA LYS A 197 -18.226 4.400 -0.476 1.00 0.00 C ATOM 1283 C LYS A 197 -16.744 4.741 -0.667 1.00 0.00 C ATOM 1284 O LYS A 197 -16.035 4.979 0.290 1.00 0.00 O ATOM 1285 CB LYS A 197 -18.876 5.353 0.527 1.00 0.00 C ATOM 1286 CG LYS A 197 -19.869 6.259 -0.204 1.00 0.00 C ATOM 1287 CD LYS A 197 -21.281 5.684 -0.069 1.00 0.00 C ATOM 1288 CE LYS A 197 -21.866 5.432 -1.462 1.00 0.00 C ATOM 1289 NZ LYS A 197 -23.057 4.566 -1.233 1.00 0.00 N ATOM 0 H LYS A 197 -17.658 2.838 0.859 1.00 0.00 H new ATOM 0 HA LYS A 197 -18.703 4.464 -1.454 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -19.388 4.786 1.305 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -18.113 5.955 1.021 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -19.834 7.266 0.213 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -19.597 6.340 -1.256 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -21.254 4.754 0.499 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -21.916 6.377 0.484 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -22.146 6.367 -1.947 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -21.141 4.941 -2.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -23.510 4.351 -2.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -22.759 3.680 -0.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -23.734 5.062 -0.618 1.00 0.00 H new ATOM 1303 N PRO A 198 -16.324 4.746 -1.902 1.00 0.00 N ATOM 1304 CA PRO A 198 -14.921 5.050 -2.235 1.00 0.00 C ATOM 1305 C PRO A 198 -14.726 6.543 -2.523 1.00 0.00 C ATOM 1306 O PRO A 198 -15.610 7.209 -3.023 1.00 0.00 O ATOM 1307 CB PRO A 198 -14.692 4.216 -3.490 1.00 0.00 C ATOM 1308 CG PRO A 198 -16.054 4.008 -4.102 1.00 0.00 C ATOM 1309 CD PRO A 198 -17.098 4.457 -3.103 1.00 0.00 C ATOM 0 HA PRO A 198 -14.226 4.823 -1.426 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -14.026 4.729 -4.184 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -14.224 3.262 -3.245 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -16.145 4.576 -5.028 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -16.199 2.958 -4.357 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -17.636 5.337 -3.454 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -17.841 3.680 -2.923 1.00 0.00 H new ATOM 1317 N LYS A 199 -13.568 7.071 -2.211 1.00 0.00 N ATOM 1318 CA LYS A 199 -13.315 8.518 -2.472 1.00 0.00 C ATOM 1319 C LYS A 199 -11.805 8.786 -2.588 1.00 0.00 C ATOM 1320 O LYS A 199 -11.047 8.387 -1.725 1.00 0.00 O ATOM 1321 CB LYS A 199 -13.888 9.244 -1.256 1.00 0.00 C ATOM 1322 CG LYS A 199 -14.644 10.489 -1.719 1.00 0.00 C ATOM 1323 CD LYS A 199 -16.149 10.230 -1.641 1.00 0.00 C ATOM 1324 CE LYS A 199 -16.721 10.924 -0.404 1.00 0.00 C ATOM 1325 NZ LYS A 199 -17.605 11.994 -0.940 1.00 0.00 N ATOM 0 H LYS A 199 -12.791 6.563 -1.788 1.00 0.00 H new ATOM 0 HA LYS A 199 -13.770 8.852 -3.404 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -14.557 8.583 -0.705 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -13.085 9.525 -0.574 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -14.378 11.342 -1.095 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -14.360 10.741 -2.741 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -16.640 10.602 -2.540 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -16.343 9.158 -1.592 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -17.280 10.225 0.218 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -15.928 11.341 0.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -18.036 12.516 -0.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -17.044 12.648 -1.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -18.354 11.567 -1.522 1.00 0.00 H new ATOM 1339 N PRO A 200 -11.406 9.463 -3.643 1.00 0.00 N ATOM 1340 CA PRO A 200 -12.361 9.936 -4.678 1.00 0.00 C ATOM 1341 C PRO A 200 -12.869 8.747 -5.495 1.00 0.00 C ATOM 1342 O PRO A 200 -12.583 7.607 -5.185 1.00 0.00 O ATOM 1343 CB PRO A 200 -11.525 10.875 -5.541 1.00 0.00 C ATOM 1344 CG PRO A 200 -10.114 10.420 -5.350 1.00 0.00 C ATOM 1345 CD PRO A 200 -10.024 9.845 -3.961 1.00 0.00 C ATOM 0 HA PRO A 200 -13.241 10.428 -4.265 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -11.820 10.817 -6.589 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -11.651 11.913 -5.232 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -9.845 9.672 -6.096 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -9.420 11.252 -5.469 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -9.355 8.985 -3.928 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -9.639 10.576 -3.251 1.00 0.00 H new ATOM 1353 N LYS A 201 -13.619 8.993 -6.533 1.00 0.00 N ATOM 1354 CA LYS A 201 -14.132 7.855 -7.348 1.00 0.00 C ATOM 1355 C LYS A 201 -13.102 7.455 -8.409 1.00 0.00 C ATOM 1356 O LYS A 201 -13.172 7.867 -9.549 1.00 0.00 O ATOM 1357 CB LYS A 201 -15.406 8.382 -8.007 1.00 0.00 C ATOM 1358 CG LYS A 201 -16.282 7.204 -8.440 1.00 0.00 C ATOM 1359 CD LYS A 201 -16.803 6.467 -7.203 1.00 0.00 C ATOM 1360 CE LYS A 201 -18.317 6.658 -7.094 1.00 0.00 C ATOM 1361 NZ LYS A 201 -18.708 5.941 -5.848 1.00 0.00 N ATOM 0 H LYS A 201 -13.897 9.922 -6.850 1.00 0.00 H new ATOM 0 HA LYS A 201 -14.323 6.968 -6.744 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -15.952 9.018 -7.310 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -15.154 8.998 -8.870 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -17.118 7.562 -9.041 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -15.707 6.522 -9.067 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -16.564 5.406 -7.271 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -16.313 6.847 -6.307 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -18.578 7.715 -7.040 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -18.830 6.247 -7.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -19.726 5.731 -5.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -18.173 5.052 -5.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -18.498 6.539 -5.023 1.00 0.00 H new ATOM 1375 N THR A 202 -12.161 6.632 -8.039 1.00 0.00 N ATOM 1376 CA THR A 202 -11.134 6.170 -9.020 1.00 0.00 C ATOM 1377 C THR A 202 -11.255 4.657 -9.210 1.00 0.00 C ATOM 1378 O THR A 202 -11.073 3.890 -8.287 1.00 0.00 O ATOM 1379 CB THR A 202 -9.757 6.541 -8.439 1.00 0.00 C ATOM 1380 OG1 THR A 202 -8.803 5.573 -8.855 1.00 0.00 O ATOM 1381 CG2 THR A 202 -9.795 6.583 -6.909 1.00 0.00 C ATOM 0 H THR A 202 -12.057 6.257 -7.096 1.00 0.00 H new ATOM 0 HA THR A 202 -11.270 6.640 -9.994 1.00 0.00 H new ATOM 0 HB THR A 202 -9.483 7.531 -8.803 1.00 0.00 H new ATOM 0 HG1 THR A 202 -8.020 6.026 -9.232 1.00 0.00 H new ATOM 0 HG21 THR A 202 -8.809 6.848 -6.528 1.00 0.00 H new ATOM 0 HG22 THR A 202 -10.522 7.327 -6.583 1.00 0.00 H new ATOM 0 HG23 THR A 202 -10.082 5.604 -6.525 1.00 0.00 H new ATOM 1389 N ALA A 203 -11.571 4.223 -10.397 1.00 0.00 N ATOM 1390 CA ALA A 203 -11.718 2.760 -10.641 1.00 0.00 C ATOM 1391 C ALA A 203 -10.498 1.991 -10.125 1.00 0.00 C ATOM 1392 O ALA A 203 -10.620 0.913 -9.577 1.00 0.00 O ATOM 1393 CB ALA A 203 -11.833 2.625 -12.161 1.00 0.00 C ATOM 0 H ALA A 203 -11.734 4.817 -11.210 1.00 0.00 H new ATOM 0 HA ALA A 203 -12.583 2.347 -10.121 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -11.945 1.573 -12.425 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -12.702 3.182 -12.511 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -10.934 3.024 -12.631 1.00 0.00 H new ATOM 1399 N SER A 204 -9.320 2.525 -10.300 1.00 0.00 N ATOM 1400 CA SER A 204 -8.104 1.804 -9.824 1.00 0.00 C ATOM 1401 C SER A 204 -8.091 1.706 -8.297 1.00 0.00 C ATOM 1402 O SER A 204 -7.876 0.646 -7.742 1.00 0.00 O ATOM 1403 CB SER A 204 -6.926 2.642 -10.318 1.00 0.00 C ATOM 1404 OG SER A 204 -6.427 2.080 -11.526 1.00 0.00 O ATOM 0 H SER A 204 -9.147 3.424 -10.749 1.00 0.00 H new ATOM 0 HA SER A 204 -8.066 0.781 -10.200 1.00 0.00 H new ATOM 0 HB2 SER A 204 -7.241 3.672 -10.485 1.00 0.00 H new ATOM 0 HB3 SER A 204 -6.140 2.668 -9.563 1.00 0.00 H new ATOM 0 HG SER A 204 -5.672 2.615 -11.848 1.00 0.00 H new ATOM 1410 N LEU A 205 -8.322 2.790 -7.607 1.00 0.00 N ATOM 1411 CA LEU A 205 -8.322 2.723 -6.116 1.00 0.00 C ATOM 1412 C LEU A 205 -9.429 1.788 -5.649 1.00 0.00 C ATOM 1413 O LEU A 205 -9.205 0.872 -4.885 1.00 0.00 O ATOM 1414 CB LEU A 205 -8.617 4.139 -5.638 1.00 0.00 C ATOM 1415 CG LEU A 205 -8.682 4.157 -4.111 1.00 0.00 C ATOM 1416 CD1 LEU A 205 -7.382 4.720 -3.539 1.00 0.00 C ATOM 1417 CD2 LEU A 205 -9.842 5.042 -3.676 1.00 0.00 C ATOM 0 H LEU A 205 -8.509 3.710 -8.005 1.00 0.00 H new ATOM 0 HA LEU A 205 -7.374 2.352 -5.726 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -7.842 4.821 -5.988 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -9.561 4.487 -6.057 1.00 0.00 H new ATOM 0 HG LEU A 205 -8.825 3.141 -3.744 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -7.437 4.729 -2.450 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -6.545 4.097 -3.855 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -7.234 5.737 -3.903 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -9.897 5.061 -2.588 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -9.687 6.054 -4.050 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -10.774 4.645 -4.079 1.00 0.00 H new ATOM 1429 N ILE A 206 -10.628 2.006 -6.109 1.00 0.00 N ATOM 1430 CA ILE A 206 -11.737 1.115 -5.688 1.00 0.00 C ATOM 1431 C ILE A 206 -11.317 -0.331 -5.930 1.00 0.00 C ATOM 1432 O ILE A 206 -11.586 -1.208 -5.132 1.00 0.00 O ATOM 1433 CB ILE A 206 -12.944 1.501 -6.544 1.00 0.00 C ATOM 1434 CG1 ILE A 206 -13.250 2.992 -6.364 1.00 0.00 C ATOM 1435 CG2 ILE A 206 -14.153 0.689 -6.087 1.00 0.00 C ATOM 1436 CD1 ILE A 206 -14.495 3.360 -7.173 1.00 0.00 C ATOM 0 H ILE A 206 -10.884 2.755 -6.752 1.00 0.00 H new ATOM 0 HA ILE A 206 -11.983 1.215 -4.631 1.00 0.00 H new ATOM 0 HB ILE A 206 -12.727 1.299 -7.593 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -13.409 3.216 -5.309 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -12.400 3.591 -6.692 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -15.020 0.956 -6.691 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -13.943 -0.374 -6.204 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -14.361 0.904 -5.039 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -14.712 4.420 -7.045 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -14.318 3.151 -8.228 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -15.343 2.771 -6.824 1.00 0.00 H new ATOM 1448 N LYS A 207 -10.617 -0.581 -7.002 1.00 0.00 N ATOM 1449 CA LYS A 207 -10.140 -1.966 -7.255 1.00 0.00 C ATOM 1450 C LYS A 207 -8.997 -2.250 -6.280 1.00 0.00 C ATOM 1451 O LYS A 207 -8.735 -3.377 -5.909 1.00 0.00 O ATOM 1452 CB LYS A 207 -9.648 -1.971 -8.704 1.00 0.00 C ATOM 1453 CG LYS A 207 -10.832 -2.219 -9.644 1.00 0.00 C ATOM 1454 CD LYS A 207 -10.327 -2.800 -10.968 1.00 0.00 C ATOM 1455 CE LYS A 207 -11.439 -3.624 -11.623 1.00 0.00 C ATOM 1456 NZ LYS A 207 -11.027 -5.045 -11.439 1.00 0.00 N ATOM 0 H LYS A 207 -10.357 0.109 -7.707 1.00 0.00 H new ATOM 0 HA LYS A 207 -10.907 -2.727 -7.112 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -9.174 -1.019 -8.942 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -8.893 -2.745 -8.840 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -11.539 -2.907 -9.180 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -11.366 -1.286 -9.825 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -10.015 -1.996 -11.635 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -9.452 -3.426 -10.792 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -12.403 -3.429 -11.154 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -11.543 -3.377 -12.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -11.741 -5.671 -11.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -10.109 -5.203 -11.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -10.943 -5.253 -10.424 1.00 0.00 H new ATOM 1470 N ALA A 208 -8.330 -1.211 -5.850 1.00 0.00 N ATOM 1471 CA ALA A 208 -7.212 -1.369 -4.879 1.00 0.00 C ATOM 1472 C ALA A 208 -7.762 -1.857 -3.539 1.00 0.00 C ATOM 1473 O ALA A 208 -7.305 -2.835 -2.984 1.00 0.00 O ATOM 1474 CB ALA A 208 -6.625 0.038 -4.733 1.00 0.00 C ATOM 0 H ALA A 208 -8.516 -0.249 -6.135 1.00 0.00 H new ATOM 0 HA ALA A 208 -6.466 -2.093 -5.207 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -5.791 0.013 -4.031 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -6.273 0.388 -5.703 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -7.393 0.716 -4.360 1.00 0.00 H new ATOM 1480 N TYR A 209 -8.749 -1.179 -3.024 1.00 0.00 N ATOM 1481 CA TYR A 209 -9.348 -1.594 -1.726 1.00 0.00 C ATOM 1482 C TYR A 209 -10.102 -2.907 -1.904 1.00 0.00 C ATOM 1483 O TYR A 209 -10.006 -3.801 -1.096 1.00 0.00 O ATOM 1484 CB TYR A 209 -10.318 -0.473 -1.378 1.00 0.00 C ATOM 1485 CG TYR A 209 -9.633 0.538 -0.489 1.00 0.00 C ATOM 1486 CD1 TYR A 209 -9.158 0.154 0.770 1.00 0.00 C ATOM 1487 CD2 TYR A 209 -9.478 1.859 -0.925 1.00 0.00 C ATOM 1488 CE1 TYR A 209 -8.525 1.092 1.594 1.00 0.00 C ATOM 1489 CE2 TYR A 209 -8.845 2.798 -0.100 1.00 0.00 C ATOM 1490 CZ TYR A 209 -8.369 2.415 1.159 1.00 0.00 C ATOM 1491 OH TYR A 209 -7.746 3.340 1.972 1.00 0.00 O ATOM 0 H TYR A 209 -9.168 -0.352 -3.448 1.00 0.00 H new ATOM 0 HA TYR A 209 -8.601 -1.751 -0.948 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -10.672 0.010 -2.289 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -11.194 -0.881 -0.873 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -9.280 -0.865 1.106 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -9.846 2.154 -1.897 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -8.157 0.796 2.565 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -8.724 3.817 -0.436 1.00 0.00 H new ATOM 0 HH TYR A 209 -7.270 2.875 2.692 1.00 0.00 H new ATOM 1501 N LYS A 210 -10.853 -3.032 -2.962 1.00 0.00 N ATOM 1502 CA LYS A 210 -11.607 -4.294 -3.188 1.00 0.00 C ATOM 1503 C LYS A 210 -10.637 -5.475 -3.235 1.00 0.00 C ATOM 1504 O LYS A 210 -10.926 -6.550 -2.748 1.00 0.00 O ATOM 1505 CB LYS A 210 -12.296 -4.105 -4.538 1.00 0.00 C ATOM 1506 CG LYS A 210 -12.891 -5.437 -4.997 1.00 0.00 C ATOM 1507 CD LYS A 210 -13.763 -5.208 -6.233 1.00 0.00 C ATOM 1508 CE LYS A 210 -15.117 -4.633 -5.808 1.00 0.00 C ATOM 1509 NZ LYS A 210 -15.782 -4.244 -7.082 1.00 0.00 N ATOM 0 H LYS A 210 -10.977 -2.316 -3.678 1.00 0.00 H new ATOM 0 HA LYS A 210 -12.325 -4.502 -2.395 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -13.081 -3.353 -4.456 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -11.581 -3.740 -5.275 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -12.094 -6.143 -5.227 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -13.485 -5.877 -4.196 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -13.265 -4.523 -6.920 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -13.907 -6.147 -6.768 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -15.706 -5.370 -5.263 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -14.993 -3.774 -5.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -16.718 -3.840 -6.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -15.201 -3.537 -7.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -15.893 -5.083 -7.686 1.00 0.00 H new ATOM 1523 N MET A 211 -9.478 -5.281 -3.810 1.00 0.00 N ATOM 1524 CA MET A 211 -8.484 -6.386 -3.877 1.00 0.00 C ATOM 1525 C MET A 211 -7.714 -6.469 -2.556 1.00 0.00 C ATOM 1526 O MET A 211 -7.417 -7.540 -2.064 1.00 0.00 O ATOM 1527 CB MET A 211 -7.547 -6.011 -5.028 1.00 0.00 C ATOM 1528 CG MET A 211 -7.111 -7.275 -5.770 1.00 0.00 C ATOM 1529 SD MET A 211 -6.279 -8.395 -4.618 1.00 0.00 S ATOM 1530 CE MET A 211 -4.582 -7.927 -5.041 1.00 0.00 C ATOM 0 H MET A 211 -9.180 -4.403 -4.235 1.00 0.00 H new ATOM 0 HA MET A 211 -8.949 -7.358 -4.039 1.00 0.00 H new ATOM 0 HB2 MET A 211 -8.052 -5.331 -5.714 1.00 0.00 H new ATOM 0 HB3 MET A 211 -6.674 -5.485 -4.642 1.00 0.00 H new ATOM 0 HG2 MET A 211 -7.978 -7.768 -6.211 1.00 0.00 H new ATOM 0 HG3 MET A 211 -6.441 -7.015 -6.589 1.00 0.00 H new ATOM 0 HE1 MET A 211 -3.949 -8.018 -4.158 1.00 0.00 H new ATOM 0 HE2 MET A 211 -4.208 -8.585 -5.825 1.00 0.00 H new ATOM 0 HE3 MET A 211 -4.566 -6.896 -5.394 1.00 0.00 H new ATOM 1540 N ALA A 212 -7.398 -5.343 -1.974 1.00 0.00 N ATOM 1541 CA ALA A 212 -6.659 -5.355 -0.679 1.00 0.00 C ATOM 1542 C ALA A 212 -7.551 -5.941 0.416 1.00 0.00 C ATOM 1543 O ALA A 212 -7.089 -6.591 1.333 1.00 0.00 O ATOM 1544 CB ALA A 212 -6.345 -3.887 -0.388 1.00 0.00 C ATOM 0 H ALA A 212 -7.619 -4.417 -2.339 1.00 0.00 H new ATOM 0 HA ALA A 212 -5.754 -5.961 -0.718 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -5.800 -3.811 0.553 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.736 -3.478 -1.194 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -7.275 -3.324 -0.315 1.00 0.00 H new ATOM 1550 N GLN A 213 -8.832 -5.718 0.317 1.00 0.00 N ATOM 1551 CA GLN A 213 -9.773 -6.260 1.335 1.00 0.00 C ATOM 1552 C GLN A 213 -9.715 -7.788 1.325 1.00 0.00 C ATOM 1553 O GLN A 213 -9.705 -8.430 2.357 1.00 0.00 O ATOM 1554 CB GLN A 213 -11.152 -5.767 0.889 1.00 0.00 C ATOM 1555 CG GLN A 213 -12.052 -5.592 2.108 1.00 0.00 C ATOM 1556 CD GLN A 213 -13.153 -6.652 2.090 1.00 0.00 C ATOM 1557 OE1 GLN A 213 -12.982 -7.715 1.529 1.00 0.00 O ATOM 1558 NE2 GLN A 213 -14.285 -6.402 2.688 1.00 0.00 N ATOM 0 H GLN A 213 -9.270 -5.180 -0.431 1.00 0.00 H new ATOM 0 HA GLN A 213 -9.535 -5.937 2.348 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -11.056 -4.821 0.356 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -11.597 -6.480 0.195 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -11.464 -5.679 3.022 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -12.493 -4.595 2.107 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -14.427 -5.508 3.159 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -15.029 -7.100 2.685 1.00 0.00 H new ATOM 1567 N SER A 214 -9.671 -8.372 0.160 1.00 0.00 N ATOM 1568 CA SER A 214 -9.606 -9.859 0.070 1.00 0.00 C ATOM 1569 C SER A 214 -8.271 -10.364 0.627 1.00 0.00 C ATOM 1570 O SER A 214 -8.153 -11.499 1.043 1.00 0.00 O ATOM 1571 CB SER A 214 -9.715 -10.167 -1.422 1.00 0.00 C ATOM 1572 OG SER A 214 -10.049 -11.536 -1.599 1.00 0.00 O ATOM 0 H SER A 214 -9.677 -7.884 -0.735 1.00 0.00 H new ATOM 0 HA SER A 214 -10.394 -10.344 0.646 1.00 0.00 H new ATOM 0 HB2 SER A 214 -10.475 -9.534 -1.880 1.00 0.00 H new ATOM 0 HB3 SER A 214 -8.771 -9.944 -1.920 1.00 0.00 H new ATOM 0 HG SER A 214 -10.121 -11.734 -2.556 1.00 0.00 H new ATOM 1578 N THR A 215 -7.264 -9.531 0.638 1.00 0.00 N ATOM 1579 CA THR A 215 -5.941 -9.972 1.168 1.00 0.00 C ATOM 1580 C THR A 215 -5.776 -9.522 2.624 1.00 0.00 C ATOM 1581 O THR A 215 -5.831 -8.344 2.919 1.00 0.00 O ATOM 1582 CB THR A 215 -4.902 -9.292 0.272 1.00 0.00 C ATOM 1583 OG1 THR A 215 -5.046 -9.764 -1.061 1.00 0.00 O ATOM 1584 CG2 THR A 215 -3.501 -9.622 0.786 1.00 0.00 C ATOM 0 H THR A 215 -7.300 -8.568 0.304 1.00 0.00 H new ATOM 0 HA THR A 215 -5.835 -11.057 1.158 1.00 0.00 H new ATOM 0 HB THR A 215 -5.051 -8.212 0.290 1.00 0.00 H new ATOM 0 HG1 THR A 215 -4.383 -9.328 -1.636 1.00 0.00 H new ATOM 0 HG21 THR A 215 -2.758 -9.140 0.151 1.00 0.00 H new ATOM 0 HG22 THR A 215 -3.394 -9.260 1.809 1.00 0.00 H new ATOM 0 HG23 THR A 215 -3.351 -10.701 0.765 1.00 0.00 H new ATOM 1592 N PRO A 216 -5.584 -10.482 3.491 1.00 0.00 N ATOM 1593 CA PRO A 216 -5.414 -10.183 4.936 1.00 0.00 C ATOM 1594 C PRO A 216 -4.061 -9.515 5.206 1.00 0.00 C ATOM 1595 O PRO A 216 -3.996 -8.413 5.716 1.00 0.00 O ATOM 1596 CB PRO A 216 -5.485 -11.557 5.598 1.00 0.00 C ATOM 1597 CG PRO A 216 -5.080 -12.522 4.530 1.00 0.00 C ATOM 1598 CD PRO A 216 -5.505 -11.921 3.215 1.00 0.00 C ATOM 0 HA PRO A 216 -6.166 -9.490 5.314 1.00 0.00 H new ATOM 0 HB2 PRO A 216 -4.817 -11.616 6.457 1.00 0.00 H new ATOM 0 HB3 PRO A 216 -6.491 -11.769 5.961 1.00 0.00 H new ATOM 0 HG2 PRO A 216 -4.003 -12.689 4.548 1.00 0.00 H new ATOM 0 HG3 PRO A 216 -5.556 -13.491 4.684 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -4.785 -12.137 2.426 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -6.466 -12.318 2.887 1.00 0.00 H new ATOM 1606 N ASP A 217 -2.979 -10.171 4.881 1.00 0.00 N ATOM 1607 CA ASP A 217 -1.640 -9.562 5.135 1.00 0.00 C ATOM 1608 C ASP A 217 -0.639 -9.976 4.052 1.00 0.00 C ATOM 1609 O ASP A 217 -1.007 -10.475 3.005 1.00 0.00 O ATOM 1610 CB ASP A 217 -1.210 -10.112 6.498 1.00 0.00 C ATOM 1611 CG ASP A 217 -1.881 -9.304 7.610 1.00 0.00 C ATOM 1612 OD1 ASP A 217 -3.095 -9.355 7.702 1.00 0.00 O ATOM 1613 OD2 ASP A 217 -1.167 -8.648 8.351 1.00 0.00 O ATOM 0 H ASP A 217 -2.963 -11.097 4.453 1.00 0.00 H new ATOM 0 HA ASP A 217 -1.679 -8.473 5.122 1.00 0.00 H new ATOM 0 HB2 ASP A 217 -1.486 -11.163 6.581 1.00 0.00 H new ATOM 0 HB3 ASP A 217 -0.126 -10.058 6.598 1.00 0.00 H new ATOM 1618 N LEU A 218 0.626 -9.769 4.300 1.00 0.00 N ATOM 1619 CA LEU A 218 1.666 -10.142 3.296 1.00 0.00 C ATOM 1620 C LEU A 218 1.823 -11.664 3.244 1.00 0.00 C ATOM 1621 O LEU A 218 2.069 -12.238 2.202 1.00 0.00 O ATOM 1622 CB LEU A 218 2.945 -9.468 3.805 1.00 0.00 C ATOM 1623 CG LEU A 218 4.179 -10.068 3.125 1.00 0.00 C ATOM 1624 CD1 LEU A 218 4.416 -9.374 1.784 1.00 0.00 C ATOM 1625 CD2 LEU A 218 5.401 -9.855 4.020 1.00 0.00 C ATOM 0 H LEU A 218 0.987 -9.355 5.160 1.00 0.00 H new ATOM 0 HA LEU A 218 1.415 -9.824 2.284 1.00 0.00 H new ATOM 0 HB2 LEU A 218 2.900 -8.397 3.609 1.00 0.00 H new ATOM 0 HB3 LEU A 218 3.022 -9.592 4.885 1.00 0.00 H new ATOM 0 HG LEU A 218 4.019 -11.134 2.961 1.00 0.00 H new ATOM 0 HD11 LEU A 218 5.295 -9.803 1.303 1.00 0.00 H new ATOM 0 HD12 LEU A 218 3.546 -9.515 1.143 1.00 0.00 H new ATOM 0 HD13 LEU A 218 4.577 -8.309 1.949 1.00 0.00 H new ATOM 0 HD21 LEU A 218 6.282 -10.281 3.540 1.00 0.00 H new ATOM 0 HD22 LEU A 218 5.554 -8.788 4.179 1.00 0.00 H new ATOM 0 HD23 LEU A 218 5.239 -10.345 4.980 1.00 0.00 H new ATOM 1637 N ASP A 219 1.683 -12.320 4.361 1.00 0.00 N ATOM 1638 CA ASP A 219 1.824 -13.805 4.376 1.00 0.00 C ATOM 1639 C ASP A 219 0.867 -14.436 3.362 1.00 0.00 C ATOM 1640 O ASP A 219 1.020 -15.577 2.976 1.00 0.00 O ATOM 1641 CB ASP A 219 1.454 -14.227 5.798 1.00 0.00 C ATOM 1642 CG ASP A 219 2.610 -13.898 6.745 1.00 0.00 C ATOM 1643 OD1 ASP A 219 3.582 -14.636 6.741 1.00 0.00 O ATOM 1644 OD2 ASP A 219 2.504 -12.915 7.460 1.00 0.00 O ATOM 0 H ASP A 219 1.477 -11.894 5.265 1.00 0.00 H new ATOM 0 HA ASP A 219 2.830 -14.126 4.107 1.00 0.00 H new ATOM 0 HB2 ASP A 219 0.549 -13.710 6.118 1.00 0.00 H new ATOM 0 HB3 ASP A 219 1.239 -15.295 5.827 1.00 0.00 H new ATOM 1649 N SER A 220 -0.121 -13.701 2.926 1.00 0.00 N ATOM 1650 CA SER A 220 -1.084 -14.261 1.935 1.00 0.00 C ATOM 1651 C SER A 220 -0.821 -13.668 0.549 1.00 0.00 C ATOM 1652 O SER A 220 -1.141 -14.263 -0.462 1.00 0.00 O ATOM 1653 CB SER A 220 -2.461 -13.841 2.444 1.00 0.00 C ATOM 1654 OG SER A 220 -2.916 -12.721 1.697 1.00 0.00 O ATOM 0 H SER A 220 -0.302 -12.739 3.213 1.00 0.00 H new ATOM 0 HA SER A 220 -0.996 -15.343 1.839 1.00 0.00 H new ATOM 0 HB2 SER A 220 -3.165 -14.668 2.347 1.00 0.00 H new ATOM 0 HB3 SER A 220 -2.409 -13.589 3.503 1.00 0.00 H new ATOM 0 HG SER A 220 -3.547 -13.021 1.010 1.00 0.00 H new ATOM 1660 N LEU A 221 -0.243 -12.499 0.491 1.00 0.00 N ATOM 1661 CA LEU A 221 0.036 -11.873 -0.834 1.00 0.00 C ATOM 1662 C LEU A 221 0.968 -12.769 -1.652 1.00 0.00 C ATOM 1663 O LEU A 221 1.640 -13.631 -1.122 1.00 0.00 O ATOM 1664 CB LEU A 221 0.714 -10.539 -0.511 1.00 0.00 C ATOM 1665 CG LEU A 221 0.144 -9.440 -1.413 1.00 0.00 C ATOM 1666 CD1 LEU A 221 -1.382 -9.440 -1.324 1.00 0.00 C ATOM 1667 CD2 LEU A 221 0.676 -8.079 -0.957 1.00 0.00 C ATOM 0 H LEU A 221 0.048 -11.951 1.301 1.00 0.00 H new ATOM 0 HA LEU A 221 -0.869 -11.733 -1.425 1.00 0.00 H new ATOM 0 HB2 LEU A 221 0.554 -10.283 0.536 1.00 0.00 H new ATOM 0 HB3 LEU A 221 1.791 -10.622 -0.658 1.00 0.00 H new ATOM 0 HG LEU A 221 0.448 -9.627 -2.443 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -1.784 -8.657 -1.967 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -1.765 -10.408 -1.648 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -1.686 -9.255 -0.294 1.00 0.00 H new ATOM 0 HD21 LEU A 221 0.271 -7.296 -1.598 1.00 0.00 H new ATOM 0 HD22 LEU A 221 0.373 -7.897 0.074 1.00 0.00 H new ATOM 0 HD23 LEU A 221 1.764 -8.074 -1.021 1.00 0.00 H new ATOM 1679 N SER A 222 1.011 -12.575 -2.941 1.00 0.00 N ATOM 1680 CA SER A 222 1.897 -13.421 -3.792 1.00 0.00 C ATOM 1681 C SER A 222 2.790 -12.541 -4.671 1.00 0.00 C ATOM 1682 O SER A 222 2.315 -11.734 -5.445 1.00 0.00 O ATOM 1683 CB SER A 222 0.944 -14.247 -4.653 1.00 0.00 C ATOM 1684 OG SER A 222 1.567 -15.479 -4.992 1.00 0.00 O ATOM 0 H SER A 222 0.472 -11.869 -3.442 1.00 0.00 H new ATOM 0 HA SER A 222 2.561 -14.050 -3.199 1.00 0.00 H new ATOM 0 HB2 SER A 222 0.015 -14.432 -4.113 1.00 0.00 H new ATOM 0 HB3 SER A 222 0.683 -13.697 -5.557 1.00 0.00 H new ATOM 0 HG SER A 222 0.958 -16.013 -5.543 1.00 0.00 H new