USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 873 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 218 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 222 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 149 TYR OH : rot 30:sc= 0.553 USER MOD Set 2.2: A 199 THR OG1 : rot -111:sc= 0.597 USER MOD Set 3.1: A 162 TYR OH : rot 30:sc= -0.0966 USER MOD Set 3.2: A 186 GLN : amide:sc= -0.0146 X(o=-0.11,f=-0.43) USER MOD Set 4.1: A 153 ASN : amide:sc= 1.05 K(o=2.2,f=1.1) USER MOD Set 4.2: A 157 TYR OH : rot 45:sc= 1.15 USER MOD Set 5.1: A 132 SER OG : rot 180:sc= 0.00461 USER MOD Set 5.2: A 134 MET CE :methyl -121:sc= -0.618 (180deg=-0.671) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc=-0.00363 X(o=-0.0036,f=0) USER MOD Single : A 143 ASN : amide:sc= -0.0548 X(o=-0.055,f=-0.05) USER MOD Single : A 145 TYR OH : rot -98:sc= 1.12 USER MOD Single : A 150 TYR OH : rot -152:sc= 0.857 USER MOD Single : A 154 MET CE :methyl 157:sc= -2.86! (180deg=-3.26!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.238 X(o=-0.24,f=-0.23) USER MOD Single : A 160 GLN : amide:sc= 0.49 K(o=0.49,f=-0.077) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= -0.139 USER MOD Single : A 171 ASN : amide:sc= 0.23 K(o=0.23,f=-1.7!) USER MOD Single : A 172 GLN : amide:sc= 0.448 K(o=0.45,f=-4.5!) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 181 ASN :FLIP amide:sc= -0.203 F(o=-0.96,f=-0.2) USER MOD Single : A 183 THR OG1 : rot 77:sc= 1.24 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.036 X(o=-0.036,f=-0.015) USER MOD Single : A 188 THR OG1 : rot 79:sc= 0.728 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -26:sc= 0.705 USER MOD Single : A 192 THR OG1 : rot -23:sc= 0.00268 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.594 K(o=0.59,f=-0.0081) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0207 USER MOD Single : A 204 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0134) USER MOD Single : A 206 MET CE :methyl -153:sc= -0.005 (180deg=-0.327) USER MOD Single : A 212 GLN : amide:sc= -0.0303 X(o=-0.03,f=-0.16) USER MOD Single : A 213 MET CE :methyl 154:sc= -0.978 (180deg=-2.02) USER MOD Single : A 216 THR OG1 : rot 78:sc= 1.15 USER MOD Single : A 217 GLN : amide:sc= -0.0259 X(o=-0.026,f=-0.15) USER MOD Single : A 219 GLN : amide:sc= -0.0425 K(o=-0.042,f=-2.3!) USER MOD Single : A 223 GLN : amide:sc= 0.366 X(o=0.37,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.412 X(o=-0.41,f=-0.047) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 -2.799 -11.389 -5.874 1.00 0.00 N ATOM 2 CA GLY A 119 -4.189 -10.958 -6.075 1.00 0.00 C ATOM 3 C GLY A 119 -5.042 -12.151 -6.447 1.00 0.00 C ATOM 4 O GLY A 119 -5.870 -12.596 -5.651 1.00 0.00 O ATOM 0 HA2 GLY A 119 -4.572 -10.494 -5.166 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -4.237 -10.205 -6.861 1.00 0.00 H new ATOM 8 N SER A 120 -4.800 -12.734 -7.618 1.00 0.00 N ATOM 9 CA SER A 120 -4.900 -14.180 -7.755 1.00 0.00 C ATOM 10 C SER A 120 -3.759 -14.824 -6.938 1.00 0.00 C ATOM 11 O SER A 120 -2.845 -14.121 -6.498 1.00 0.00 O ATOM 12 CB SER A 120 -4.819 -14.540 -9.245 1.00 0.00 C ATOM 13 OG SER A 120 -5.759 -13.792 -10.005 1.00 0.00 O ATOM 0 H SER A 120 -4.538 -12.237 -8.469 1.00 0.00 H new ATOM 0 HA SER A 120 -5.848 -14.557 -7.372 1.00 0.00 H new ATOM 0 HB2 SER A 120 -3.812 -14.347 -9.615 1.00 0.00 H new ATOM 0 HB3 SER A 120 -5.007 -15.606 -9.375 1.00 0.00 H new ATOM 0 HG SER A 120 -5.686 -14.039 -10.951 1.00 0.00 H new ATOM 19 N VAL A 121 -3.793 -16.146 -6.770 1.00 0.00 N ATOM 20 CA VAL A 121 -2.720 -17.016 -6.295 1.00 0.00 C ATOM 21 C VAL A 121 -1.947 -16.413 -5.109 1.00 0.00 C ATOM 22 O VAL A 121 -0.749 -16.122 -5.193 1.00 0.00 O ATOM 23 CB VAL A 121 -1.845 -17.438 -7.498 1.00 0.00 C ATOM 24 CG1 VAL A 121 -0.963 -18.647 -7.150 1.00 0.00 C ATOM 25 CG2 VAL A 121 -2.660 -17.809 -8.752 1.00 0.00 C ATOM 0 H VAL A 121 -4.639 -16.677 -6.979 1.00 0.00 H new ATOM 0 HA VAL A 121 -3.145 -17.926 -5.872 1.00 0.00 H new ATOM 0 HB VAL A 121 -1.239 -16.560 -7.720 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -0.360 -18.919 -8.016 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -0.307 -18.392 -6.317 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -1.595 -19.489 -6.869 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -1.981 -18.095 -9.556 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -3.322 -18.644 -8.522 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -3.254 -16.951 -9.067 1.00 0.00 H new ATOM 35 N VAL A 122 -2.636 -16.213 -3.984 1.00 0.00 N ATOM 36 CA VAL A 122 -2.088 -15.574 -2.803 1.00 0.00 C ATOM 37 C VAL A 122 -2.435 -16.399 -1.561 1.00 0.00 C ATOM 38 O VAL A 122 -3.463 -16.211 -0.910 1.00 0.00 O ATOM 39 CB VAL A 122 -2.515 -14.097 -2.805 1.00 0.00 C ATOM 40 CG1 VAL A 122 -4.028 -13.844 -2.899 1.00 0.00 C ATOM 41 CG2 VAL A 122 -1.848 -13.329 -1.657 1.00 0.00 C ATOM 0 H VAL A 122 -3.609 -16.499 -3.874 1.00 0.00 H new ATOM 0 HA VAL A 122 -0.998 -15.551 -2.798 1.00 0.00 H new ATOM 0 HB VAL A 122 -2.143 -13.693 -3.747 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -4.219 -12.771 -2.893 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -4.412 -14.275 -3.823 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -4.528 -14.306 -2.048 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -2.168 -12.287 -1.682 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -2.137 -13.774 -0.705 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -0.765 -13.379 -1.767 1.00 0.00 H new ATOM 51 N GLY A 123 -1.535 -17.319 -1.211 1.00 0.00 N ATOM 52 CA GLY A 123 -1.553 -18.109 0.009 1.00 0.00 C ATOM 53 C GLY A 123 -1.042 -17.246 1.153 1.00 0.00 C ATOM 54 O GLY A 123 0.044 -17.460 1.688 1.00 0.00 O ATOM 0 H GLY A 123 -0.736 -17.540 -1.805 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -2.564 -18.457 0.220 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -0.929 -18.995 -0.105 1.00 0.00 H new ATOM 58 N GLY A 124 -1.800 -16.204 1.459 1.00 0.00 N ATOM 59 CA GLY A 124 -1.552 -15.298 2.573 1.00 0.00 C ATOM 60 C GLY A 124 -2.612 -14.222 2.777 1.00 0.00 C ATOM 61 O GLY A 124 -2.463 -13.389 3.671 1.00 0.00 O ATOM 0 H GLY A 124 -2.631 -15.957 0.922 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -1.471 -15.885 3.488 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -0.588 -14.813 2.419 1.00 0.00 H new ATOM 65 N LEU A 125 -3.654 -14.206 1.948 1.00 0.00 N ATOM 66 CA LEU A 125 -4.609 -13.110 1.845 1.00 0.00 C ATOM 67 C LEU A 125 -6.030 -13.659 1.829 1.00 0.00 C ATOM 68 O LEU A 125 -6.810 -13.315 2.713 1.00 0.00 O ATOM 69 CB LEU A 125 -4.235 -12.300 0.607 1.00 0.00 C ATOM 70 CG LEU A 125 -4.922 -10.939 0.548 1.00 0.00 C ATOM 71 CD1 LEU A 125 -4.555 -10.129 1.795 1.00 0.00 C ATOM 72 CD2 LEU A 125 -4.442 -10.224 -0.718 1.00 0.00 C ATOM 0 H LEU A 125 -3.861 -14.977 1.313 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.572 -12.443 2.706 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -3.155 -12.155 0.588 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -4.496 -12.870 -0.285 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.006 -11.051 0.520 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -5.045 -9.156 1.754 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -4.884 -10.664 2.686 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -3.475 -9.990 1.833 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -4.918 -9.246 -0.786 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -3.360 -10.099 -0.677 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.706 -10.818 -1.593 1.00 0.00 H new ATOM 84 N GLY A 126 -6.370 -14.529 0.875 1.00 0.00 N ATOM 85 CA GLY A 126 -7.569 -15.358 0.867 1.00 0.00 C ATOM 86 C GLY A 126 -8.817 -14.605 0.423 1.00 0.00 C ATOM 87 O GLY A 126 -9.652 -15.178 -0.282 1.00 0.00 O ATOM 0 H GLY A 126 -5.788 -14.679 0.051 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -7.410 -16.208 0.204 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -7.732 -15.760 1.867 1.00 0.00 H new ATOM 91 N GLY A 127 -8.944 -13.340 0.825 1.00 0.00 N ATOM 92 CA GLY A 127 -10.128 -12.527 0.618 1.00 0.00 C ATOM 93 C GLY A 127 -9.820 -11.227 -0.105 1.00 0.00 C ATOM 94 O GLY A 127 -10.399 -10.967 -1.164 1.00 0.00 O ATOM 0 H GLY A 127 -8.201 -12.845 1.317 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -10.859 -13.095 0.043 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -10.585 -12.304 1.582 1.00 0.00 H new ATOM 98 N TYR A 128 -8.943 -10.395 0.464 1.00 0.00 N ATOM 99 CA TYR A 128 -8.611 -9.092 -0.109 1.00 0.00 C ATOM 100 C TYR A 128 -8.025 -9.279 -1.515 1.00 0.00 C ATOM 101 O TYR A 128 -7.363 -10.281 -1.799 1.00 0.00 O ATOM 102 CB TYR A 128 -7.658 -8.311 0.821 1.00 0.00 C ATOM 103 CG TYR A 128 -8.026 -8.267 2.302 1.00 0.00 C ATOM 104 CD1 TYR A 128 -9.370 -8.283 2.713 1.00 0.00 C ATOM 105 CD2 TYR A 128 -7.018 -8.224 3.283 1.00 0.00 C ATOM 106 CE1 TYR A 128 -9.718 -8.246 4.071 1.00 0.00 C ATOM 107 CE2 TYR A 128 -7.364 -8.270 4.656 1.00 0.00 C ATOM 108 CZ TYR A 128 -8.715 -8.279 5.060 1.00 0.00 C ATOM 109 OH TYR A 128 -9.071 -8.336 6.377 1.00 0.00 O ATOM 0 H TYR A 128 -8.447 -10.606 1.330 1.00 0.00 H new ATOM 0 HA TYR A 128 -9.519 -8.495 -0.201 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -6.663 -8.746 0.731 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.592 -7.286 0.457 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -10.151 -8.325 1.968 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -5.981 -8.156 2.989 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -10.757 -8.192 4.359 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -6.584 -8.299 5.402 1.00 0.00 H new ATOM 0 HH TYR A 128 -8.264 -8.354 6.933 1.00 0.00 H new ATOM 119 N MET A 129 -8.292 -8.333 -2.405 1.00 0.00 N ATOM 120 CA MET A 129 -7.825 -8.308 -3.777 1.00 0.00 C ATOM 121 C MET A 129 -6.558 -7.442 -3.857 1.00 0.00 C ATOM 122 O MET A 129 -6.128 -6.880 -2.852 1.00 0.00 O ATOM 123 CB MET A 129 -9.003 -7.797 -4.618 1.00 0.00 C ATOM 124 CG MET A 129 -8.799 -7.972 -6.119 1.00 0.00 C ATOM 125 SD MET A 129 -10.338 -8.292 -7.020 1.00 0.00 S ATOM 126 CE MET A 129 -10.192 -10.087 -7.241 1.00 0.00 C ATOM 0 H MET A 129 -8.869 -7.524 -2.174 1.00 0.00 H new ATOM 0 HA MET A 129 -7.531 -9.284 -4.162 1.00 0.00 H new ATOM 0 HB2 MET A 129 -9.909 -8.324 -4.318 1.00 0.00 H new ATOM 0 HB3 MET A 129 -9.163 -6.741 -4.402 1.00 0.00 H new ATOM 0 HG2 MET A 129 -8.330 -7.074 -6.522 1.00 0.00 H new ATOM 0 HG3 MET A 129 -8.108 -8.797 -6.291 1.00 0.00 H new ATOM 0 HE1 MET A 129 -11.062 -10.459 -7.782 1.00 0.00 H new ATOM 0 HE2 MET A 129 -9.289 -10.311 -7.808 1.00 0.00 H new ATOM 0 HE3 MET A 129 -10.138 -10.570 -6.266 1.00 0.00 H new ATOM 136 N LEU A 130 -5.938 -7.341 -5.034 1.00 0.00 N ATOM 137 CA LEU A 130 -4.756 -6.531 -5.340 1.00 0.00 C ATOM 138 C LEU A 130 -5.077 -5.748 -6.606 1.00 0.00 C ATOM 139 O LEU A 130 -5.818 -6.264 -7.448 1.00 0.00 O ATOM 140 CB LEU A 130 -3.567 -7.483 -5.575 1.00 0.00 C ATOM 141 CG LEU A 130 -2.270 -6.875 -6.156 1.00 0.00 C ATOM 142 CD1 LEU A 130 -1.607 -5.882 -5.200 1.00 0.00 C ATOM 143 CD2 LEU A 130 -1.279 -8.005 -6.462 1.00 0.00 C ATOM 0 H LEU A 130 -6.268 -7.855 -5.851 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.499 -5.846 -4.532 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.321 -7.955 -4.624 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.898 -8.275 -6.247 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.542 -6.332 -7.061 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.701 -5.486 -5.658 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.296 -5.063 -4.990 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.351 -6.388 -4.269 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.362 -7.583 -6.872 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.051 -8.547 -5.544 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.720 -8.689 -7.187 1.00 0.00 H new ATOM 155 N GLY A 131 -4.519 -4.549 -6.789 1.00 0.00 N ATOM 156 CA GLY A 131 -4.654 -3.871 -8.070 1.00 0.00 C ATOM 157 C GLY A 131 -4.373 -2.380 -8.013 1.00 0.00 C ATOM 158 O GLY A 131 -3.326 -1.984 -7.492 1.00 0.00 O ATOM 0 H GLY A 131 -3.984 -4.042 -6.084 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -3.974 -4.331 -8.786 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -5.665 -4.025 -8.446 1.00 0.00 H new ATOM 162 N SER A 132 -5.268 -1.578 -8.602 1.00 0.00 N ATOM 163 CA SER A 132 -5.135 -0.193 -9.029 1.00 0.00 C ATOM 164 C SER A 132 -3.918 0.024 -9.955 1.00 0.00 C ATOM 165 O SER A 132 -4.068 0.230 -11.162 1.00 0.00 O ATOM 166 CB SER A 132 -5.165 0.658 -7.761 1.00 0.00 C ATOM 167 OG SER A 132 -5.439 2.022 -8.003 1.00 0.00 O ATOM 0 H SER A 132 -6.203 -1.929 -8.811 1.00 0.00 H new ATOM 0 HA SER A 132 -5.961 0.117 -9.669 1.00 0.00 H new ATOM 0 HB2 SER A 132 -5.920 0.259 -7.083 1.00 0.00 H new ATOM 0 HB3 SER A 132 -4.204 0.573 -7.254 1.00 0.00 H new ATOM 0 HG SER A 132 -5.446 2.510 -7.153 1.00 0.00 H new ATOM 173 N ALA A 133 -2.712 -0.102 -9.403 1.00 0.00 N ATOM 174 CA ALA A 133 -1.416 0.255 -9.960 1.00 0.00 C ATOM 175 C ALA A 133 -1.307 1.755 -10.219 1.00 0.00 C ATOM 176 O ALA A 133 -1.647 2.267 -11.287 1.00 0.00 O ATOM 177 CB ALA A 133 -0.993 -0.633 -11.130 1.00 0.00 C ATOM 0 H ALA A 133 -2.613 -0.494 -8.467 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.667 0.039 -9.198 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.018 -0.312 -11.497 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.932 -1.669 -10.797 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.727 -0.553 -11.932 1.00 0.00 H new ATOM 183 N MET A 134 -0.834 2.445 -9.188 1.00 0.00 N ATOM 184 CA MET A 134 -0.538 3.867 -9.165 1.00 0.00 C ATOM 185 C MET A 134 0.823 4.133 -9.829 1.00 0.00 C ATOM 186 O MET A 134 1.498 3.201 -10.280 1.00 0.00 O ATOM 187 CB MET A 134 -0.602 4.296 -7.689 1.00 0.00 C ATOM 188 CG MET A 134 -2.074 4.487 -7.285 1.00 0.00 C ATOM 189 SD MET A 134 -2.450 4.324 -5.521 1.00 0.00 S ATOM 190 CE MET A 134 -2.726 2.530 -5.473 1.00 0.00 C ATOM 0 H MET A 134 -0.636 1.997 -8.293 1.00 0.00 H new ATOM 0 HA MET A 134 -1.254 4.457 -9.738 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.133 3.541 -7.057 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.048 5.223 -7.542 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.393 5.476 -7.613 1.00 0.00 H new ATOM 0 HG3 MET A 134 -2.676 3.761 -7.832 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.735 2.327 -5.115 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.606 2.116 -6.474 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.003 2.068 -4.801 1.00 0.00 H new ATOM 200 N SER A 135 1.219 5.406 -9.916 1.00 0.00 N ATOM 201 CA SER A 135 2.590 5.805 -10.177 1.00 0.00 C ATOM 202 C SER A 135 3.496 5.346 -9.026 1.00 0.00 C ATOM 203 O SER A 135 3.002 4.874 -8.002 1.00 0.00 O ATOM 204 CB SER A 135 2.591 7.337 -10.291 1.00 0.00 C ATOM 205 OG SER A 135 2.118 7.771 -11.556 1.00 0.00 O ATOM 0 H SER A 135 0.581 6.194 -9.804 1.00 0.00 H new ATOM 0 HA SER A 135 2.969 5.352 -11.093 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.966 7.760 -9.504 1.00 0.00 H new ATOM 0 HB3 SER A 135 3.602 7.713 -10.132 1.00 0.00 H new ATOM 0 HG SER A 135 2.131 8.750 -11.592 1.00 0.00 H new ATOM 211 N ARG A 136 4.816 5.556 -9.158 1.00 0.00 N ATOM 212 CA ARG A 136 5.759 5.703 -8.051 1.00 0.00 C ATOM 213 C ARG A 136 5.073 6.400 -6.882 1.00 0.00 C ATOM 214 O ARG A 136 4.813 7.592 -7.002 1.00 0.00 O ATOM 215 CB ARG A 136 6.971 6.497 -8.544 1.00 0.00 C ATOM 216 CG ARG A 136 7.622 5.956 -9.816 1.00 0.00 C ATOM 217 CD ARG A 136 8.178 4.548 -9.661 1.00 0.00 C ATOM 218 NE ARG A 136 9.075 4.263 -10.796 1.00 0.00 N ATOM 219 CZ ARG A 136 9.098 3.157 -11.544 1.00 0.00 C ATOM 220 NH1 ARG A 136 8.440 2.058 -11.188 1.00 0.00 N ATOM 221 NH2 ARG A 136 9.800 3.164 -12.669 1.00 0.00 N ATOM 0 H ARG A 136 5.265 5.630 -10.071 1.00 0.00 H new ATOM 0 HA ARG A 136 6.097 4.727 -7.703 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.664 7.528 -8.721 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.719 6.519 -7.752 1.00 0.00 H new ATOM 0 HG2 ARG A 136 6.887 5.962 -10.621 1.00 0.00 H new ATOM 0 HG3 ARG A 136 8.428 6.626 -10.115 1.00 0.00 H new ATOM 0 HD2 ARG A 136 8.720 4.458 -8.720 1.00 0.00 H new ATOM 0 HD3 ARG A 136 7.365 3.823 -9.631 1.00 0.00 H new ATOM 0 HE ARG A 136 9.751 4.989 -11.036 1.00 0.00 H new ATOM 0 HH11 ARG A 136 7.899 2.045 -10.323 1.00 0.00 H new ATOM 0 HH12 ARG A 136 8.476 1.228 -11.780 1.00 0.00 H new ATOM 0 HH21 ARG A 136 10.308 4.003 -12.948 1.00 0.00 H new ATOM 0 HH22 ARG A 136 9.832 2.330 -13.256 1.00 0.00 H new ATOM 235 N PRO A 137 4.750 5.713 -5.776 1.00 0.00 N ATOM 236 CA PRO A 137 4.203 6.369 -4.603 1.00 0.00 C ATOM 237 C PRO A 137 5.373 6.911 -3.776 1.00 0.00 C ATOM 238 O PRO A 137 5.645 6.459 -2.662 1.00 0.00 O ATOM 239 CB PRO A 137 3.392 5.283 -3.914 1.00 0.00 C ATOM 240 CG PRO A 137 4.199 4.013 -4.191 1.00 0.00 C ATOM 241 CD PRO A 137 4.839 4.274 -5.556 1.00 0.00 C ATOM 0 HA PRO A 137 3.561 7.228 -4.798 1.00 0.00 H new ATOM 0 HB2 PRO A 137 3.293 5.472 -2.845 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.383 5.215 -4.321 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.953 3.843 -3.422 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.560 3.130 -4.212 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.877 3.941 -5.570 1.00 0.00 H new ATOM 0 HD3 PRO A 137 4.318 3.727 -6.342 1.00 0.00 H new ATOM 249 N LEU A 138 6.149 7.799 -4.391 1.00 0.00 N ATOM 250 CA LEU A 138 7.136 8.675 -3.787 1.00 0.00 C ATOM 251 C LEU A 138 6.363 9.733 -2.995 1.00 0.00 C ATOM 252 O LEU A 138 5.901 10.712 -3.575 1.00 0.00 O ATOM 253 CB LEU A 138 8.096 9.265 -4.836 1.00 0.00 C ATOM 254 CG LEU A 138 7.628 9.370 -6.300 1.00 0.00 C ATOM 255 CD1 LEU A 138 6.332 10.165 -6.467 1.00 0.00 C ATOM 256 CD2 LEU A 138 8.686 10.155 -7.085 1.00 0.00 C ATOM 0 H LEU A 138 6.096 7.931 -5.401 1.00 0.00 H new ATOM 0 HA LEU A 138 7.791 8.126 -3.110 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.370 10.267 -4.505 1.00 0.00 H new ATOM 0 HB3 LEU A 138 9.006 8.665 -4.823 1.00 0.00 H new ATOM 0 HG LEU A 138 7.473 8.349 -6.649 1.00 0.00 H new ATOM 0 HD11 LEU A 138 6.060 10.200 -7.522 1.00 0.00 H new ATOM 0 HD12 LEU A 138 5.534 9.683 -5.902 1.00 0.00 H new ATOM 0 HD13 LEU A 138 6.477 11.180 -6.096 1.00 0.00 H new ATOM 0 HD21 LEU A 138 8.376 10.242 -8.126 1.00 0.00 H new ATOM 0 HD22 LEU A 138 8.795 11.150 -6.654 1.00 0.00 H new ATOM 0 HD23 LEU A 138 9.640 9.631 -7.033 1.00 0.00 H new ATOM 268 N ILE A 139 6.087 9.492 -1.715 1.00 0.00 N ATOM 269 CA ILE A 139 5.211 10.342 -0.915 1.00 0.00 C ATOM 270 C ILE A 139 6.120 11.336 -0.199 1.00 0.00 C ATOM 271 O ILE A 139 7.261 11.031 0.146 1.00 0.00 O ATOM 272 CB ILE A 139 4.322 9.488 0.029 1.00 0.00 C ATOM 273 CG1 ILE A 139 3.534 8.442 -0.798 1.00 0.00 C ATOM 274 CG2 ILE A 139 3.360 10.357 0.861 1.00 0.00 C ATOM 275 CD1 ILE A 139 2.374 7.771 -0.080 1.00 0.00 C ATOM 0 H ILE A 139 6.467 8.697 -1.202 1.00 0.00 H new ATOM 0 HA ILE A 139 4.495 10.894 -1.523 1.00 0.00 H new ATOM 0 HB ILE A 139 4.978 8.975 0.733 1.00 0.00 H new ATOM 0 HG12 ILE A 139 3.149 8.929 -1.694 1.00 0.00 H new ATOM 0 HG13 ILE A 139 4.228 7.669 -1.128 1.00 0.00 H new ATOM 0 HG21 ILE A 139 2.758 9.717 1.507 1.00 0.00 H new ATOM 0 HG22 ILE A 139 3.935 11.052 1.473 1.00 0.00 H new ATOM 0 HG23 ILE A 139 2.706 10.917 0.193 1.00 0.00 H new ATOM 0 HD11 ILE A 139 1.894 7.059 -0.751 1.00 0.00 H new ATOM 0 HD12 ILE A 139 2.745 7.247 0.800 1.00 0.00 H new ATOM 0 HD13 ILE A 139 1.650 8.526 0.226 1.00 0.00 H new ATOM 287 N HIS A 140 5.642 12.556 0.002 1.00 0.00 N ATOM 288 CA HIS A 140 6.383 13.567 0.742 1.00 0.00 C ATOM 289 C HIS A 140 6.432 13.137 2.207 1.00 0.00 C ATOM 290 O HIS A 140 5.391 12.779 2.769 1.00 0.00 O ATOM 291 CB HIS A 140 5.736 14.949 0.554 1.00 0.00 C ATOM 292 CG HIS A 140 6.184 15.650 -0.709 1.00 0.00 C ATOM 293 ND1 HIS A 140 6.401 17.005 -0.826 1.00 0.00 N ATOM 294 CD2 HIS A 140 6.558 15.069 -1.894 1.00 0.00 C ATOM 295 CE1 HIS A 140 6.925 17.235 -2.040 1.00 0.00 C ATOM 296 NE2 HIS A 140 7.053 16.082 -2.722 1.00 0.00 N ATOM 0 H HIS A 140 4.735 12.871 -0.341 1.00 0.00 H new ATOM 0 HA HIS A 140 7.403 13.655 0.369 1.00 0.00 H new ATOM 0 HB2 HIS A 140 4.652 14.836 0.534 1.00 0.00 H new ATOM 0 HB3 HIS A 140 5.975 15.575 1.414 1.00 0.00 H new ATOM 0 HD2 HIS A 140 6.484 14.021 -2.142 1.00 0.00 H new ATOM 0 HE1 HIS A 140 7.204 18.208 -2.416 1.00 0.00 H new ATOM 0 HE2 HIS A 140 7.436 15.969 -3.660 1.00 0.00 H new ATOM 304 N PHE A 141 7.622 13.156 2.814 1.00 0.00 N ATOM 305 CA PHE A 141 7.856 12.832 4.210 1.00 0.00 C ATOM 306 C PHE A 141 8.253 14.125 4.913 1.00 0.00 C ATOM 307 O PHE A 141 7.474 14.668 5.697 1.00 0.00 O ATOM 308 CB PHE A 141 8.949 11.759 4.331 1.00 0.00 C ATOM 309 CG PHE A 141 8.813 10.579 3.392 1.00 0.00 C ATOM 310 CD1 PHE A 141 7.908 9.540 3.675 1.00 0.00 C ATOM 311 CD2 PHE A 141 9.612 10.523 2.234 1.00 0.00 C ATOM 312 CE1 PHE A 141 7.817 8.439 2.807 1.00 0.00 C ATOM 313 CE2 PHE A 141 9.519 9.423 1.368 1.00 0.00 C ATOM 314 CZ PHE A 141 8.633 8.384 1.664 1.00 0.00 C ATOM 0 H PHE A 141 8.478 13.409 2.320 1.00 0.00 H new ATOM 0 HA PHE A 141 6.961 12.420 4.675 1.00 0.00 H new ATOM 0 HB2 PHE A 141 9.916 12.230 4.156 1.00 0.00 H new ATOM 0 HB3 PHE A 141 8.956 11.387 5.355 1.00 0.00 H new ATOM 0 HD1 PHE A 141 7.285 9.588 4.556 1.00 0.00 H new ATOM 0 HD2 PHE A 141 10.297 11.328 2.012 1.00 0.00 H new ATOM 0 HE1 PHE A 141 7.123 7.639 3.017 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.129 9.380 0.478 1.00 0.00 H new ATOM 0 HZ PHE A 141 8.575 7.529 1.007 1.00 0.00 H new ATOM 324 N GLY A 142 9.423 14.661 4.563 1.00 0.00 N ATOM 325 CA GLY A 142 9.990 15.885 5.091 1.00 0.00 C ATOM 326 C GLY A 142 11.411 15.671 5.618 1.00 0.00 C ATOM 327 O GLY A 142 11.729 16.201 6.682 1.00 0.00 O ATOM 0 H GLY A 142 10.026 14.224 3.866 1.00 0.00 H new ATOM 0 HA2 GLY A 142 10.002 16.646 4.311 1.00 0.00 H new ATOM 0 HA3 GLY A 142 9.357 16.262 5.894 1.00 0.00 H new ATOM 331 N ASN A 143 12.256 14.872 4.954 1.00 0.00 N ATOM 332 CA ASN A 143 13.652 14.674 5.346 1.00 0.00 C ATOM 333 C ASN A 143 14.515 14.711 4.088 1.00 0.00 C ATOM 334 O ASN A 143 14.000 14.900 2.982 1.00 0.00 O ATOM 335 CB ASN A 143 13.829 13.336 6.084 1.00 0.00 C ATOM 336 CG ASN A 143 12.874 13.182 7.252 1.00 0.00 C ATOM 337 OD1 ASN A 143 12.983 13.875 8.257 1.00 0.00 O ATOM 338 ND2 ASN A 143 11.890 12.308 7.136 1.00 0.00 N ATOM 0 H ASN A 143 11.986 14.343 4.125 1.00 0.00 H new ATOM 0 HA ASN A 143 13.957 15.467 6.029 1.00 0.00 H new ATOM 0 HB2 ASN A 143 13.675 12.516 5.383 1.00 0.00 H new ATOM 0 HB3 ASN A 143 14.854 13.258 6.445 1.00 0.00 H new ATOM 0 HD21 ASN A 143 11.209 12.204 7.888 1.00 0.00 H new ATOM 0 HD22 ASN A 143 11.811 11.738 6.294 1.00 0.00 H new ATOM 345 N ASP A 144 15.818 14.482 4.234 1.00 0.00 N ATOM 346 CA ASP A 144 16.778 14.552 3.134 1.00 0.00 C ATOM 347 C ASP A 144 17.370 13.186 2.815 1.00 0.00 C ATOM 348 O ASP A 144 17.969 13.043 1.751 1.00 0.00 O ATOM 349 CB ASP A 144 17.886 15.566 3.452 1.00 0.00 C ATOM 350 CG ASP A 144 17.429 17.016 3.294 1.00 0.00 C ATOM 351 OD1 ASP A 144 16.578 17.484 4.083 1.00 0.00 O ATOM 352 OD2 ASP A 144 17.959 17.730 2.416 1.00 0.00 O ATOM 0 H ASP A 144 16.242 14.240 5.129 1.00 0.00 H new ATOM 0 HA ASP A 144 16.241 14.889 2.247 1.00 0.00 H new ATOM 0 HB2 ASP A 144 18.233 15.409 4.473 1.00 0.00 H new ATOM 0 HB3 ASP A 144 18.737 15.385 2.795 1.00 0.00 H new ATOM 357 N TYR A 145 17.165 12.174 3.667 1.00 0.00 N ATOM 358 CA TYR A 145 17.471 10.791 3.321 1.00 0.00 C ATOM 359 C TYR A 145 16.178 10.143 2.860 1.00 0.00 C ATOM 360 O TYR A 145 16.138 9.631 1.749 1.00 0.00 O ATOM 361 CB TYR A 145 18.116 10.046 4.493 1.00 0.00 C ATOM 362 CG TYR A 145 18.534 8.624 4.157 1.00 0.00 C ATOM 363 CD1 TYR A 145 19.763 8.384 3.512 1.00 0.00 C ATOM 364 CD2 TYR A 145 17.688 7.541 4.470 1.00 0.00 C ATOM 365 CE1 TYR A 145 20.145 7.073 3.173 1.00 0.00 C ATOM 366 CE2 TYR A 145 18.065 6.227 4.132 1.00 0.00 C ATOM 367 CZ TYR A 145 19.294 5.987 3.473 1.00 0.00 C ATOM 368 OH TYR A 145 19.646 4.718 3.120 1.00 0.00 O ATOM 0 H TYR A 145 16.786 12.294 4.606 1.00 0.00 H new ATOM 0 HA TYR A 145 18.207 10.751 2.518 1.00 0.00 H new ATOM 0 HB2 TYR A 145 18.991 10.603 4.829 1.00 0.00 H new ATOM 0 HB3 TYR A 145 17.414 10.022 5.327 1.00 0.00 H new ATOM 0 HD1 TYR A 145 20.416 9.211 3.276 1.00 0.00 H new ATOM 0 HD2 TYR A 145 16.748 7.719 4.971 1.00 0.00 H new ATOM 0 HE1 TYR A 145 21.091 6.897 2.682 1.00 0.00 H new ATOM 0 HE2 TYR A 145 17.414 5.400 4.376 1.00 0.00 H new ATOM 0 HH TYR A 145 19.202 4.477 2.280 1.00 0.00 H new ATOM 378 N GLU A 146 15.090 10.245 3.635 1.00 0.00 N ATOM 379 CA GLU A 146 13.835 9.576 3.296 1.00 0.00 C ATOM 380 C GLU A 146 13.215 10.089 2.010 1.00 0.00 C ATOM 381 O GLU A 146 12.379 9.396 1.444 1.00 0.00 O ATOM 382 CB GLU A 146 12.833 9.695 4.460 1.00 0.00 C ATOM 383 CG GLU A 146 12.723 8.464 5.374 1.00 0.00 C ATOM 384 CD GLU A 146 12.302 8.912 6.775 1.00 0.00 C ATOM 385 OE1 GLU A 146 11.086 9.119 6.994 1.00 0.00 O ATOM 386 OE2 GLU A 146 13.180 9.151 7.634 1.00 0.00 O ATOM 0 H GLU A 146 15.057 10.785 4.500 1.00 0.00 H new ATOM 0 HA GLU A 146 14.076 8.526 3.128 1.00 0.00 H new ATOM 0 HB2 GLU A 146 13.113 10.554 5.070 1.00 0.00 H new ATOM 0 HB3 GLU A 146 11.847 9.907 4.046 1.00 0.00 H new ATOM 0 HG2 GLU A 146 11.995 7.761 4.970 1.00 0.00 H new ATOM 0 HG3 GLU A 146 13.679 7.943 5.418 1.00 0.00 H new ATOM 393 N ASP A 147 13.616 11.247 1.494 1.00 0.00 N ATOM 394 CA ASP A 147 13.123 11.655 0.185 1.00 0.00 C ATOM 395 C ASP A 147 13.922 11.031 -0.955 1.00 0.00 C ATOM 396 O ASP A 147 13.421 10.873 -2.066 1.00 0.00 O ATOM 397 CB ASP A 147 13.211 13.176 0.056 1.00 0.00 C ATOM 398 CG ASP A 147 12.029 13.798 -0.678 1.00 0.00 C ATOM 399 OD1 ASP A 147 10.872 13.429 -0.360 1.00 0.00 O ATOM 400 OD2 ASP A 147 12.224 14.829 -1.365 1.00 0.00 O ATOM 0 H ASP A 147 14.258 11.899 1.944 1.00 0.00 H new ATOM 0 HA ASP A 147 12.091 11.312 0.110 1.00 0.00 H new ATOM 0 HB2 ASP A 147 13.279 13.613 1.052 1.00 0.00 H new ATOM 0 HB3 ASP A 147 14.130 13.435 -0.469 1.00 0.00 H new ATOM 405 N ARG A 148 15.193 10.742 -0.686 1.00 0.00 N ATOM 406 CA ARG A 148 16.263 10.582 -1.655 1.00 0.00 C ATOM 407 C ARG A 148 16.651 9.129 -1.822 1.00 0.00 C ATOM 408 O ARG A 148 16.858 8.697 -2.956 1.00 0.00 O ATOM 409 CB ARG A 148 17.435 11.430 -1.133 1.00 0.00 C ATOM 410 CG ARG A 148 18.223 12.073 -2.266 1.00 0.00 C ATOM 411 CD ARG A 148 19.264 11.118 -2.847 1.00 0.00 C ATOM 412 NE ARG A 148 19.456 11.352 -4.282 1.00 0.00 N ATOM 413 CZ ARG A 148 20.359 10.733 -5.040 1.00 0.00 C ATOM 414 NH1 ARG A 148 21.190 9.841 -4.508 1.00 0.00 N ATOM 415 NH2 ARG A 148 20.409 10.992 -6.340 1.00 0.00 N ATOM 0 H ARG A 148 15.518 10.606 0.271 1.00 0.00 H new ATOM 0 HA ARG A 148 15.951 10.912 -2.646 1.00 0.00 H new ATOM 0 HB2 ARG A 148 17.053 12.207 -0.470 1.00 0.00 H new ATOM 0 HB3 ARG A 148 18.100 10.803 -0.539 1.00 0.00 H new ATOM 0 HG2 ARG A 148 17.537 12.386 -3.053 1.00 0.00 H new ATOM 0 HG3 ARG A 148 18.719 12.972 -1.899 1.00 0.00 H new ATOM 0 HD2 ARG A 148 20.212 11.248 -2.325 1.00 0.00 H new ATOM 0 HD3 ARG A 148 18.948 10.088 -2.683 1.00 0.00 H new ATOM 0 HE ARG A 148 18.853 12.040 -4.733 1.00 0.00 H new ATOM 0 HH11 ARG A 148 21.139 9.626 -3.512 1.00 0.00 H new ATOM 0 HH12 ARG A 148 21.879 9.371 -5.096 1.00 0.00 H new ATOM 0 HH21 ARG A 148 19.759 11.661 -6.752 1.00 0.00 H new ATOM 0 HH22 ARG A 148 21.098 10.522 -6.928 1.00 0.00 H new ATOM 429 N TYR A 149 16.677 8.378 -0.727 1.00 0.00 N ATOM 430 CA TYR A 149 16.788 6.929 -0.743 1.00 0.00 C ATOM 431 C TYR A 149 15.670 6.344 -1.621 1.00 0.00 C ATOM 432 O TYR A 149 15.895 5.366 -2.334 1.00 0.00 O ATOM 433 CB TYR A 149 16.787 6.395 0.699 1.00 0.00 C ATOM 434 CG TYR A 149 16.951 4.890 0.837 1.00 0.00 C ATOM 435 CD1 TYR A 149 18.116 4.251 0.372 1.00 0.00 C ATOM 436 CD2 TYR A 149 15.944 4.129 1.462 1.00 0.00 C ATOM 437 CE1 TYR A 149 18.286 2.866 0.550 1.00 0.00 C ATOM 438 CE2 TYR A 149 16.107 2.744 1.642 1.00 0.00 C ATOM 439 CZ TYR A 149 17.283 2.105 1.189 1.00 0.00 C ATOM 440 OH TYR A 149 17.467 0.769 1.371 1.00 0.00 O ATOM 0 H TYR A 149 16.620 8.769 0.213 1.00 0.00 H new ATOM 0 HA TYR A 149 17.732 6.613 -1.186 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.591 6.883 1.250 1.00 0.00 H new ATOM 0 HB3 TYR A 149 15.851 6.687 1.176 1.00 0.00 H new ATOM 0 HD1 TYR A 149 18.883 4.827 -0.124 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.041 4.612 1.805 1.00 0.00 H new ATOM 0 HE1 TYR A 149 19.186 2.384 0.197 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.333 2.168 2.127 1.00 0.00 H new ATOM 0 HH TYR A 149 18.424 0.581 1.467 1.00 0.00 H new ATOM 450 N TYR A 150 14.506 7.003 -1.710 1.00 0.00 N ATOM 451 CA TYR A 150 13.459 6.615 -2.635 1.00 0.00 C ATOM 452 C TYR A 150 13.975 6.622 -4.065 1.00 0.00 C ATOM 453 O TYR A 150 13.777 5.665 -4.808 1.00 0.00 O ATOM 454 CB TYR A 150 12.232 7.530 -2.517 1.00 0.00 C ATOM 455 CG TYR A 150 10.935 6.809 -2.834 1.00 0.00 C ATOM 456 CD1 TYR A 150 10.707 6.232 -4.103 1.00 0.00 C ATOM 457 CD2 TYR A 150 9.981 6.644 -1.817 1.00 0.00 C ATOM 458 CE1 TYR A 150 9.515 5.543 -4.373 1.00 0.00 C ATOM 459 CE2 TYR A 150 8.836 5.874 -2.052 1.00 0.00 C ATOM 460 CZ TYR A 150 8.585 5.350 -3.334 1.00 0.00 C ATOM 461 OH TYR A 150 7.453 4.641 -3.558 1.00 0.00 O ATOM 0 H TYR A 150 14.275 7.816 -1.140 1.00 0.00 H new ATOM 0 HA TYR A 150 13.153 5.602 -2.372 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.181 7.935 -1.506 1.00 0.00 H new ATOM 0 HB3 TYR A 150 12.348 8.376 -3.194 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.458 6.322 -4.874 1.00 0.00 H new ATOM 0 HD2 TYR A 150 10.131 7.111 -0.855 1.00 0.00 H new ATOM 0 HE1 TYR A 150 9.314 5.166 -5.365 1.00 0.00 H new ATOM 0 HE2 TYR A 150 8.143 5.681 -1.247 1.00 0.00 H new ATOM 0 HH TYR A 150 6.747 4.952 -2.953 1.00 0.00 H new ATOM 471 N ARG A 151 14.613 7.717 -4.480 1.00 0.00 N ATOM 472 CA ARG A 151 15.029 7.906 -5.861 1.00 0.00 C ATOM 473 C ARG A 151 16.106 6.892 -6.250 1.00 0.00 C ATOM 474 O ARG A 151 16.286 6.675 -7.447 1.00 0.00 O ATOM 475 CB ARG A 151 15.486 9.362 -6.084 1.00 0.00 C ATOM 476 CG ARG A 151 14.455 10.435 -5.673 1.00 0.00 C ATOM 477 CD ARG A 151 13.113 10.390 -6.426 1.00 0.00 C ATOM 478 NE ARG A 151 12.104 11.182 -5.705 1.00 0.00 N ATOM 479 CZ ARG A 151 11.307 12.186 -6.089 1.00 0.00 C ATOM 480 NH1 ARG A 151 11.277 12.607 -7.346 1.00 0.00 N ATOM 481 NH2 ARG A 151 10.517 12.743 -5.177 1.00 0.00 N ATOM 0 H ARG A 151 14.854 8.494 -3.865 1.00 0.00 H new ATOM 0 HA ARG A 151 14.177 7.726 -6.517 1.00 0.00 H new ATOM 0 HB2 ARG A 151 16.406 9.529 -5.524 1.00 0.00 H new ATOM 0 HB3 ARG A 151 15.727 9.495 -7.139 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.256 10.333 -4.606 1.00 0.00 H new ATOM 0 HG3 ARG A 151 14.902 11.418 -5.821 1.00 0.00 H new ATOM 0 HD2 ARG A 151 13.240 10.780 -7.436 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.776 9.358 -6.523 1.00 0.00 H new ATOM 0 HE ARG A 151 11.991 10.915 -4.727 1.00 0.00 H new ATOM 0 HH11 ARG A 151 11.871 12.163 -8.047 1.00 0.00 H new ATOM 0 HH12 ARG A 151 10.660 13.374 -7.612 1.00 0.00 H new ATOM 0 HH21 ARG A 151 10.530 12.403 -4.215 1.00 0.00 H new ATOM 0 HH22 ARG A 151 9.898 13.510 -5.439 1.00 0.00 H new ATOM 495 N GLU A 152 16.791 6.250 -5.299 1.00 0.00 N ATOM 496 CA GLU A 152 17.539 5.023 -5.572 1.00 0.00 C ATOM 497 C GLU A 152 16.546 3.923 -5.995 1.00 0.00 C ATOM 498 O GLU A 152 16.408 3.599 -7.179 1.00 0.00 O ATOM 499 CB GLU A 152 18.369 4.581 -4.342 1.00 0.00 C ATOM 500 CG GLU A 152 19.377 5.609 -3.807 1.00 0.00 C ATOM 501 CD GLU A 152 20.710 5.561 -4.550 1.00 0.00 C ATOM 502 OE1 GLU A 152 20.766 6.017 -5.719 1.00 0.00 O ATOM 503 OE2 GLU A 152 21.731 5.135 -3.969 1.00 0.00 O ATOM 0 H GLU A 152 16.842 6.563 -4.330 1.00 0.00 H new ATOM 0 HA GLU A 152 18.247 5.206 -6.380 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.681 4.324 -3.537 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.911 3.671 -4.601 1.00 0.00 H new ATOM 0 HG2 GLU A 152 18.952 6.609 -3.894 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.549 5.427 -2.746 1.00 0.00 H new ATOM 510 N ASN A 153 15.821 3.355 -5.025 1.00 0.00 N ATOM 511 CA ASN A 153 15.143 2.060 -5.105 1.00 0.00 C ATOM 512 C ASN A 153 13.742 2.171 -5.708 1.00 0.00 C ATOM 513 O ASN A 153 12.902 1.291 -5.556 1.00 0.00 O ATOM 514 CB ASN A 153 15.067 1.428 -3.708 1.00 0.00 C ATOM 515 CG ASN A 153 16.353 1.536 -2.909 1.00 0.00 C ATOM 516 OD1 ASN A 153 17.387 1.014 -3.314 1.00 0.00 O ATOM 517 ND2 ASN A 153 16.331 2.278 -1.818 1.00 0.00 N ATOM 0 H ASN A 153 15.686 3.808 -4.121 1.00 0.00 H new ATOM 0 HA ASN A 153 15.728 1.424 -5.769 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.263 1.905 -3.148 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.803 0.375 -3.811 1.00 0.00 H new ATOM 0 HD21 ASN A 153 17.189 2.430 -1.287 1.00 0.00 H new ATOM 0 HD22 ASN A 153 15.456 2.699 -1.505 1.00 0.00 H new ATOM 524 N MET A 154 13.477 3.272 -6.396 1.00 0.00 N ATOM 525 CA MET A 154 12.237 3.808 -6.881 1.00 0.00 C ATOM 526 C MET A 154 11.411 2.734 -7.576 1.00 0.00 C ATOM 527 O MET A 154 10.197 2.653 -7.408 1.00 0.00 O ATOM 528 CB MET A 154 12.624 4.973 -7.799 1.00 0.00 C ATOM 529 CG MET A 154 11.452 5.331 -8.683 1.00 0.00 C ATOM 530 SD MET A 154 11.549 6.964 -9.426 1.00 0.00 S ATOM 531 CE MET A 154 10.797 7.898 -8.070 1.00 0.00 C ATOM 0 H MET A 154 14.246 3.889 -6.657 1.00 0.00 H new ATOM 0 HA MET A 154 11.594 4.165 -6.077 1.00 0.00 H new ATOM 0 HB2 MET A 154 12.920 5.836 -7.203 1.00 0.00 H new ATOM 0 HB3 MET A 154 13.483 4.698 -8.411 1.00 0.00 H new ATOM 0 HG2 MET A 154 11.372 4.589 -9.477 1.00 0.00 H new ATOM 0 HG3 MET A 154 10.537 5.267 -8.094 1.00 0.00 H new ATOM 0 HE1 MET A 154 11.114 8.939 -8.126 1.00 0.00 H new ATOM 0 HE2 MET A 154 9.711 7.844 -8.150 1.00 0.00 H new ATOM 0 HE3 MET A 154 11.112 7.473 -7.117 1.00 0.00 H new ATOM 541 N TYR A 155 12.100 1.946 -8.388 1.00 0.00 N ATOM 542 CA TYR A 155 11.564 0.902 -9.223 1.00 0.00 C ATOM 543 C TYR A 155 11.188 -0.349 -8.419 1.00 0.00 C ATOM 544 O TYR A 155 10.249 -1.039 -8.809 1.00 0.00 O ATOM 545 CB TYR A 155 12.636 0.602 -10.272 1.00 0.00 C ATOM 546 CG TYR A 155 13.942 0.081 -9.685 1.00 0.00 C ATOM 547 CD1 TYR A 155 14.933 0.987 -9.252 1.00 0.00 C ATOM 548 CD2 TYR A 155 14.151 -1.302 -9.525 1.00 0.00 C ATOM 549 CE1 TYR A 155 16.130 0.518 -8.683 1.00 0.00 C ATOM 550 CE2 TYR A 155 15.350 -1.777 -8.967 1.00 0.00 C ATOM 551 CZ TYR A 155 16.345 -0.870 -8.546 1.00 0.00 C ATOM 552 OH TYR A 155 17.511 -1.348 -8.040 1.00 0.00 O ATOM 0 H TYR A 155 13.112 2.031 -8.481 1.00 0.00 H new ATOM 0 HA TYR A 155 10.634 1.224 -9.692 1.00 0.00 H new ATOM 0 HB2 TYR A 155 12.246 -0.133 -10.976 1.00 0.00 H new ATOM 0 HB3 TYR A 155 12.840 1.510 -10.839 1.00 0.00 H new ATOM 0 HD1 TYR A 155 14.771 2.049 -9.358 1.00 0.00 H new ATOM 0 HD2 TYR A 155 13.387 -2.001 -9.832 1.00 0.00 H new ATOM 0 HE1 TYR A 155 16.883 1.218 -8.352 1.00 0.00 H new ATOM 0 HE2 TYR A 155 15.510 -2.840 -8.860 1.00 0.00 H new ATOM 0 HH TYR A 155 17.481 -2.327 -8.018 1.00 0.00 H new ATOM 562 N ARG A 156 11.881 -0.664 -7.316 1.00 0.00 N ATOM 563 CA ARG A 156 11.489 -1.753 -6.425 1.00 0.00 C ATOM 564 C ARG A 156 10.234 -1.383 -5.649 1.00 0.00 C ATOM 565 O ARG A 156 9.495 -2.311 -5.308 1.00 0.00 O ATOM 566 CB ARG A 156 12.587 -2.088 -5.396 1.00 0.00 C ATOM 567 CG ARG A 156 13.697 -3.049 -5.837 1.00 0.00 C ATOM 568 CD ARG A 156 13.226 -4.468 -6.187 1.00 0.00 C ATOM 569 NE ARG A 156 14.356 -5.414 -6.107 1.00 0.00 N ATOM 570 CZ ARG A 156 14.510 -6.584 -6.738 1.00 0.00 C ATOM 571 NH1 ARG A 156 13.587 -7.056 -7.566 1.00 0.00 N ATOM 572 NH2 ARG A 156 15.614 -7.283 -6.521 1.00 0.00 N ATOM 0 H ARG A 156 12.724 -0.171 -7.022 1.00 0.00 H new ATOM 0 HA ARG A 156 11.314 -2.620 -7.063 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.054 -1.153 -5.086 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.105 -2.512 -4.515 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.200 -2.625 -6.706 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.438 -3.115 -5.040 1.00 0.00 H new ATOM 0 HD2 ARG A 156 12.435 -4.776 -5.503 1.00 0.00 H new ATOM 0 HD3 ARG A 156 12.802 -4.481 -7.191 1.00 0.00 H new ATOM 0 HE ARG A 156 15.120 -5.140 -5.489 1.00 0.00 H new ATOM 0 HH11 ARG A 156 12.733 -6.524 -7.735 1.00 0.00 H new ATOM 0 HH12 ARG A 156 13.731 -7.951 -8.033 1.00 0.00 H new ATOM 0 HH21 ARG A 156 16.326 -6.927 -5.883 1.00 0.00 H new ATOM 0 HH22 ARG A 156 15.752 -8.177 -6.991 1.00 0.00 H new ATOM 586 N TYR A 157 10.003 -0.100 -5.326 1.00 0.00 N ATOM 587 CA TYR A 157 8.870 0.173 -4.437 1.00 0.00 C ATOM 588 C TYR A 157 7.529 -0.285 -5.029 1.00 0.00 C ATOM 589 O TYR A 157 7.252 -0.009 -6.205 1.00 0.00 O ATOM 590 CB TYR A 157 8.766 1.641 -4.051 1.00 0.00 C ATOM 591 CG TYR A 157 9.872 2.059 -3.121 1.00 0.00 C ATOM 592 CD1 TYR A 157 9.916 1.601 -1.793 1.00 0.00 C ATOM 593 CD2 TYR A 157 10.895 2.869 -3.616 1.00 0.00 C ATOM 594 CE1 TYR A 157 10.999 1.962 -0.975 1.00 0.00 C ATOM 595 CE2 TYR A 157 12.000 3.200 -2.829 1.00 0.00 C ATOM 596 CZ TYR A 157 12.085 2.686 -1.518 1.00 0.00 C ATOM 597 OH TYR A 157 13.213 2.893 -0.785 1.00 0.00 O ATOM 0 H TYR A 157 10.541 0.708 -5.640 1.00 0.00 H new ATOM 0 HA TYR A 157 9.075 -0.411 -3.540 1.00 0.00 H new ATOM 0 HB2 TYR A 157 8.797 2.255 -4.951 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.803 1.823 -3.574 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.124 0.977 -1.405 1.00 0.00 H new ATOM 0 HD2 TYR A 157 10.831 3.247 -4.626 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.002 1.686 0.069 1.00 0.00 H new ATOM 0 HE2 TYR A 157 12.778 3.840 -3.218 1.00 0.00 H new ATOM 0 HH TYR A 157 13.476 2.057 -0.346 1.00 0.00 H new ATOM 607 N PRO A 158 6.663 -0.917 -4.213 1.00 0.00 N ATOM 608 CA PRO A 158 5.359 -1.376 -4.649 1.00 0.00 C ATOM 609 C PRO A 158 4.456 -0.176 -4.903 1.00 0.00 C ATOM 610 O PRO A 158 4.036 0.513 -3.973 1.00 0.00 O ATOM 611 CB PRO A 158 4.815 -2.274 -3.539 1.00 0.00 C ATOM 612 CG PRO A 158 5.536 -1.787 -2.285 1.00 0.00 C ATOM 613 CD PRO A 158 6.851 -1.188 -2.793 1.00 0.00 C ATOM 0 HA PRO A 158 5.412 -1.936 -5.582 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.734 -2.177 -3.441 1.00 0.00 H new ATOM 0 HB3 PRO A 158 5.024 -3.325 -3.737 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.943 -1.044 -1.752 1.00 0.00 H new ATOM 0 HG3 PRO A 158 5.718 -2.607 -1.590 1.00 0.00 H new ATOM 0 HD2 PRO A 158 7.094 -0.273 -2.253 1.00 0.00 H new ATOM 0 HD3 PRO A 158 7.678 -1.880 -2.637 1.00 0.00 H new ATOM 621 N ASN A 159 4.138 0.048 -6.174 1.00 0.00 N ATOM 622 CA ASN A 159 3.106 0.971 -6.644 1.00 0.00 C ATOM 623 C ASN A 159 1.709 0.327 -6.632 1.00 0.00 C ATOM 624 O ASN A 159 0.814 0.796 -7.342 1.00 0.00 O ATOM 625 CB ASN A 159 3.484 1.494 -8.041 1.00 0.00 C ATOM 626 CG ASN A 159 3.589 0.378 -9.068 1.00 0.00 C ATOM 627 OD1 ASN A 159 4.687 -0.079 -9.361 1.00 0.00 O ATOM 628 ND2 ASN A 159 2.477 -0.125 -9.580 1.00 0.00 N ATOM 0 H ASN A 159 4.613 -0.429 -6.940 1.00 0.00 H new ATOM 0 HA ASN A 159 3.054 1.815 -5.956 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.738 2.217 -8.369 1.00 0.00 H new ATOM 0 HB3 ASN A 159 4.436 2.022 -7.983 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.524 -0.908 -10.232 1.00 0.00 H new ATOM 0 HD22 ASN A 159 1.573 0.270 -9.323 1.00 0.00 H new ATOM 635 N GLN A 160 1.506 -0.766 -5.884 1.00 0.00 N ATOM 636 CA GLN A 160 0.217 -1.431 -5.733 1.00 0.00 C ATOM 637 C GLN A 160 -0.085 -1.679 -4.255 1.00 0.00 C ATOM 638 O GLN A 160 0.799 -1.513 -3.412 1.00 0.00 O ATOM 639 CB GLN A 160 0.203 -2.735 -6.539 1.00 0.00 C ATOM 640 CG GLN A 160 0.534 -2.502 -8.010 1.00 0.00 C ATOM 641 CD GLN A 160 -0.079 -3.543 -8.925 1.00 0.00 C ATOM 642 OE1 GLN A 160 0.613 -4.312 -9.574 1.00 0.00 O ATOM 643 NE2 GLN A 160 -1.393 -3.545 -9.028 1.00 0.00 N ATOM 0 H GLN A 160 2.254 -1.218 -5.358 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.569 -0.785 -6.125 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.923 -3.433 -6.112 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -0.779 -3.201 -6.458 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.181 -1.514 -8.304 1.00 0.00 H new ATOM 0 HG3 GLN A 160 1.616 -2.505 -8.138 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -1.949 -2.893 -8.475 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -1.854 -4.199 -9.661 1.00 0.00 H new ATOM 652 N VAL A 161 -1.335 -2.032 -3.947 1.00 0.00 N ATOM 653 CA VAL A 161 -1.849 -2.156 -2.584 1.00 0.00 C ATOM 654 C VAL A 161 -3.067 -3.106 -2.641 1.00 0.00 C ATOM 655 O VAL A 161 -3.609 -3.323 -3.736 1.00 0.00 O ATOM 656 CB VAL A 161 -2.121 -0.715 -2.049 1.00 0.00 C ATOM 657 CG1 VAL A 161 -3.587 -0.383 -1.756 1.00 0.00 C ATOM 658 CG2 VAL A 161 -1.268 -0.400 -0.810 1.00 0.00 C ATOM 0 H VAL A 161 -2.035 -2.245 -4.658 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.155 -2.603 -1.872 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.831 -0.076 -2.883 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.662 0.641 -1.390 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.173 -0.486 -2.669 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.971 -1.068 -1.000 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.485 0.611 -0.466 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.502 -1.110 -0.017 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.211 -0.477 -1.066 1.00 0.00 H new ATOM 668 N TYR A 162 -3.487 -3.697 -1.511 1.00 0.00 N ATOM 669 CA TYR A 162 -4.689 -4.537 -1.478 1.00 0.00 C ATOM 670 C TYR A 162 -5.946 -3.690 -1.326 1.00 0.00 C ATOM 671 O TYR A 162 -5.884 -2.508 -0.979 1.00 0.00 O ATOM 672 CB TYR A 162 -4.637 -5.599 -0.361 1.00 0.00 C ATOM 673 CG TYR A 162 -3.474 -6.570 -0.396 1.00 0.00 C ATOM 674 CD1 TYR A 162 -2.755 -6.854 -1.576 1.00 0.00 C ATOM 675 CD2 TYR A 162 -3.153 -7.236 0.795 1.00 0.00 C ATOM 676 CE1 TYR A 162 -1.691 -7.771 -1.549 1.00 0.00 C ATOM 677 CE2 TYR A 162 -2.095 -8.155 0.832 1.00 0.00 C ATOM 678 CZ TYR A 162 -1.362 -8.424 -0.341 1.00 0.00 C ATOM 679 OH TYR A 162 -0.339 -9.312 -0.309 1.00 0.00 O ATOM 0 H TYR A 162 -3.012 -3.608 -0.613 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.722 -5.061 -2.433 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -4.620 -5.082 0.599 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -5.562 -6.175 -0.396 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -3.023 -6.366 -2.501 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -3.725 -7.040 1.690 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -1.128 -7.975 -2.447 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -1.843 -8.655 1.756 1.00 0.00 H new ATOM 0 HH TYR A 162 0.333 -9.061 -0.976 1.00 0.00 H new ATOM 689 N TYR A 163 -7.100 -4.309 -1.560 1.00 0.00 N ATOM 690 CA TYR A 163 -8.394 -3.687 -1.358 1.00 0.00 C ATOM 691 C TYR A 163 -9.481 -4.736 -1.162 1.00 0.00 C ATOM 692 O TYR A 163 -9.274 -5.931 -1.373 1.00 0.00 O ATOM 693 CB TYR A 163 -8.725 -2.737 -2.522 1.00 0.00 C ATOM 694 CG TYR A 163 -8.793 -3.349 -3.912 1.00 0.00 C ATOM 695 CD1 TYR A 163 -10.011 -3.862 -4.402 1.00 0.00 C ATOM 696 CD2 TYR A 163 -7.663 -3.320 -4.753 1.00 0.00 C ATOM 697 CE1 TYR A 163 -10.108 -4.339 -5.720 1.00 0.00 C ATOM 698 CE2 TYR A 163 -7.763 -3.771 -6.082 1.00 0.00 C ATOM 699 CZ TYR A 163 -8.984 -4.282 -6.570 1.00 0.00 C ATOM 700 OH TYR A 163 -9.078 -4.685 -7.868 1.00 0.00 O ATOM 0 H TYR A 163 -7.157 -5.269 -1.900 1.00 0.00 H new ATOM 0 HA TYR A 163 -8.351 -3.092 -0.446 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -9.685 -2.265 -2.312 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.976 -1.945 -2.537 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -10.878 -3.889 -3.758 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -6.720 -2.952 -4.377 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -11.040 -4.748 -6.081 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -6.901 -3.726 -6.731 1.00 0.00 H new ATOM 0 HH TYR A 163 -8.209 -4.576 -8.308 1.00 0.00 H new ATOM 710 N ARG A 164 -10.670 -4.264 -0.806 1.00 0.00 N ATOM 711 CA ARG A 164 -11.930 -4.990 -0.845 1.00 0.00 C ATOM 712 C ARG A 164 -12.902 -4.161 -1.686 1.00 0.00 C ATOM 713 O ARG A 164 -12.570 -3.022 -2.039 1.00 0.00 O ATOM 714 CB ARG A 164 -12.428 -5.214 0.600 1.00 0.00 C ATOM 715 CG ARG A 164 -12.225 -6.676 1.002 1.00 0.00 C ATOM 716 CD ARG A 164 -12.808 -7.055 2.371 1.00 0.00 C ATOM 717 NE ARG A 164 -12.879 -8.523 2.505 1.00 0.00 N ATOM 718 CZ ARG A 164 -13.533 -9.214 3.450 1.00 0.00 C ATOM 719 NH1 ARG A 164 -14.116 -8.609 4.477 1.00 0.00 N ATOM 720 NH2 ARG A 164 -13.594 -10.536 3.372 1.00 0.00 N ATOM 0 H ARG A 164 -10.785 -3.310 -0.463 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.829 -5.976 -1.299 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -11.887 -4.561 1.285 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -13.483 -4.951 0.675 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -12.677 -7.313 0.242 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -11.157 -6.892 1.005 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -12.189 -6.639 3.166 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -13.803 -6.624 2.483 1.00 0.00 H new ATOM 0 HE ARG A 164 -12.378 -9.070 1.805 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -14.073 -7.593 4.562 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -14.607 -9.159 5.182 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -13.145 -11.022 2.596 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -14.090 -11.067 4.088 1.00 0.00 H new ATOM 734 N PRO A 165 -14.092 -4.683 -2.003 1.00 0.00 N ATOM 735 CA PRO A 165 -15.135 -3.870 -2.600 1.00 0.00 C ATOM 736 C PRO A 165 -15.524 -2.707 -1.696 1.00 0.00 C ATOM 737 O PRO A 165 -15.205 -2.691 -0.499 1.00 0.00 O ATOM 738 CB PRO A 165 -16.307 -4.819 -2.844 1.00 0.00 C ATOM 739 CG PRO A 165 -16.067 -5.952 -1.850 1.00 0.00 C ATOM 740 CD PRO A 165 -14.554 -6.046 -1.795 1.00 0.00 C ATOM 0 HA PRO A 165 -14.801 -3.410 -3.530 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -17.264 -4.327 -2.668 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -16.320 -5.183 -3.871 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -16.493 -5.727 -0.872 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -16.517 -6.886 -2.187 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -14.216 -6.437 -0.835 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -14.171 -6.716 -2.565 1.00 0.00 H new ATOM 748 N VAL A 166 -16.248 -1.740 -2.257 1.00 0.00 N ATOM 749 CA VAL A 166 -16.879 -0.662 -1.508 1.00 0.00 C ATOM 750 C VAL A 166 -18.148 -1.202 -0.837 1.00 0.00 C ATOM 751 O VAL A 166 -19.264 -0.733 -1.053 1.00 0.00 O ATOM 752 CB VAL A 166 -17.021 0.591 -2.404 1.00 0.00 C ATOM 753 CG1 VAL A 166 -17.911 0.424 -3.648 1.00 0.00 C ATOM 754 CG2 VAL A 166 -17.480 1.793 -1.571 1.00 0.00 C ATOM 0 H VAL A 166 -16.414 -1.685 -3.262 1.00 0.00 H new ATOM 0 HA VAL A 166 -16.266 -0.306 -0.680 1.00 0.00 H new ATOM 0 HB VAL A 166 -16.021 0.762 -2.804 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -17.940 1.362 -4.203 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -17.503 -0.362 -4.284 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -18.921 0.153 -3.339 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -17.575 2.667 -2.215 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -18.445 1.572 -1.114 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -16.747 1.996 -0.790 1.00 0.00 H new ATOM 764 N ASP A 167 -17.981 -2.222 0.006 1.00 0.00 N ATOM 765 CA ASP A 167 -19.096 -2.892 0.664 1.00 0.00 C ATOM 766 C ASP A 167 -19.800 -1.950 1.643 1.00 0.00 C ATOM 767 O ASP A 167 -20.987 -2.142 1.901 1.00 0.00 O ATOM 768 CB ASP A 167 -18.647 -4.185 1.367 1.00 0.00 C ATOM 769 CG ASP A 167 -18.727 -5.442 0.490 1.00 0.00 C ATOM 770 OD1 ASP A 167 -19.014 -5.350 -0.722 1.00 0.00 O ATOM 771 OD2 ASP A 167 -18.457 -6.530 1.051 1.00 0.00 O ATOM 0 H ASP A 167 -17.067 -2.605 0.250 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.811 -3.173 -0.109 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -17.620 -4.060 1.710 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -19.263 -4.335 2.254 1.00 0.00 H new ATOM 776 N ARG A 168 -19.138 -0.879 2.106 1.00 0.00 N ATOM 777 CA ARG A 168 -19.725 0.174 2.937 1.00 0.00 C ATOM 778 C ARG A 168 -20.338 -0.415 4.218 1.00 0.00 C ATOM 779 O ARG A 168 -21.486 -0.148 4.575 1.00 0.00 O ATOM 780 CB ARG A 168 -20.632 1.073 2.066 1.00 0.00 C ATOM 781 CG ARG A 168 -21.123 2.349 2.776 1.00 0.00 C ATOM 782 CD ARG A 168 -22.573 2.222 3.266 1.00 0.00 C ATOM 783 NE ARG A 168 -23.523 3.037 2.497 1.00 0.00 N ATOM 784 CZ ARG A 168 -24.837 3.109 2.735 1.00 0.00 C ATOM 785 NH1 ARG A 168 -25.403 2.315 3.638 1.00 0.00 N ATOM 786 NH2 ARG A 168 -25.585 3.964 2.054 1.00 0.00 N ATOM 0 H ARG A 168 -18.151 -0.720 1.905 1.00 0.00 H new ATOM 0 HA ARG A 168 -18.964 0.852 3.325 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -20.086 1.358 1.166 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -21.497 0.494 1.744 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -20.473 2.563 3.624 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -21.045 3.195 2.093 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -22.876 1.176 3.212 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -22.621 2.514 4.315 1.00 0.00 H new ATOM 0 HE ARG A 168 -23.153 3.589 1.724 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -24.835 1.645 4.155 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -26.406 2.376 3.814 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -25.159 4.566 1.350 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -26.587 4.020 2.234 1.00 0.00 H new ATOM 800 N TYR A 169 -19.568 -1.256 4.903 1.00 0.00 N ATOM 801 CA TYR A 169 -19.936 -1.961 6.124 1.00 0.00 C ATOM 802 C TYR A 169 -18.785 -1.778 7.120 1.00 0.00 C ATOM 803 O TYR A 169 -17.637 -1.614 6.704 1.00 0.00 O ATOM 804 CB TYR A 169 -20.154 -3.453 5.796 1.00 0.00 C ATOM 805 CG TYR A 169 -21.594 -3.912 5.625 1.00 0.00 C ATOM 806 CD1 TYR A 169 -22.452 -3.286 4.699 1.00 0.00 C ATOM 807 CD2 TYR A 169 -22.070 -5.008 6.375 1.00 0.00 C ATOM 808 CE1 TYR A 169 -23.768 -3.743 4.522 1.00 0.00 C ATOM 809 CE2 TYR A 169 -23.393 -5.456 6.214 1.00 0.00 C ATOM 810 CZ TYR A 169 -24.248 -4.826 5.285 1.00 0.00 C ATOM 811 OH TYR A 169 -25.533 -5.251 5.142 1.00 0.00 O ATOM 0 H TYR A 169 -18.618 -1.475 4.603 1.00 0.00 H new ATOM 0 HA TYR A 169 -20.859 -1.572 6.553 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -19.613 -3.682 4.878 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -19.700 -4.046 6.590 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -22.094 -2.447 4.120 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -21.415 -5.505 7.076 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -24.413 -3.264 3.800 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -23.756 -6.285 6.803 1.00 0.00 H new ATOM 0 HH TYR A 169 -25.696 -6.008 5.743 1.00 0.00 H new ATOM 821 N SER A 170 -19.067 -1.896 8.422 1.00 0.00 N ATOM 822 CA SER A 170 -18.117 -1.722 9.532 1.00 0.00 C ATOM 823 C SER A 170 -17.357 -0.379 9.494 1.00 0.00 C ATOM 824 O SER A 170 -17.720 0.535 8.749 1.00 0.00 O ATOM 825 CB SER A 170 -17.239 -2.979 9.725 1.00 0.00 C ATOM 826 OG SER A 170 -16.916 -3.637 8.511 1.00 0.00 O ATOM 0 H SER A 170 -20.006 -2.126 8.748 1.00 0.00 H new ATOM 0 HA SER A 170 -18.699 -1.636 10.450 1.00 0.00 H new ATOM 0 HB2 SER A 170 -16.316 -2.694 10.231 1.00 0.00 H new ATOM 0 HB3 SER A 170 -17.759 -3.678 10.380 1.00 0.00 H new ATOM 0 HG SER A 170 -16.359 -4.421 8.702 1.00 0.00 H new ATOM 832 N ASN A 171 -16.404 -0.181 10.408 1.00 0.00 N ATOM 833 CA ASN A 171 -15.783 1.115 10.665 1.00 0.00 C ATOM 834 C ASN A 171 -14.861 1.441 9.494 1.00 0.00 C ATOM 835 O ASN A 171 -13.896 0.711 9.268 1.00 0.00 O ATOM 836 CB ASN A 171 -15.012 1.150 12.006 1.00 0.00 C ATOM 837 CG ASN A 171 -15.628 0.289 13.104 1.00 0.00 C ATOM 838 OD1 ASN A 171 -15.539 -0.933 13.040 1.00 0.00 O ATOM 839 ND2 ASN A 171 -16.260 0.874 14.104 1.00 0.00 N ATOM 0 H ASN A 171 -16.039 -0.929 10.997 1.00 0.00 H new ATOM 0 HA ASN A 171 -16.566 1.868 10.754 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -13.988 0.819 11.832 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -14.959 2.181 12.355 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -16.684 0.309 14.840 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -16.324 1.891 14.141 1.00 0.00 H new ATOM 846 N GLN A 172 -15.100 2.543 8.775 1.00 0.00 N ATOM 847 CA GLN A 172 -14.300 2.954 7.619 1.00 0.00 C ATOM 848 C GLN A 172 -12.816 3.020 7.993 1.00 0.00 C ATOM 849 O GLN A 172 -11.949 2.616 7.217 1.00 0.00 O ATOM 850 CB GLN A 172 -14.757 4.337 7.105 1.00 0.00 C ATOM 851 CG GLN A 172 -16.007 4.328 6.208 1.00 0.00 C ATOM 852 CD GLN A 172 -17.346 4.323 6.948 1.00 0.00 C ATOM 853 OE1 GLN A 172 -17.432 4.159 8.162 1.00 0.00 O ATOM 854 NE2 GLN A 172 -18.447 4.509 6.237 1.00 0.00 N ATOM 0 H GLN A 172 -15.866 3.183 8.984 1.00 0.00 H new ATOM 0 HA GLN A 172 -14.442 2.214 6.831 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -14.952 4.979 7.964 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -13.935 4.789 6.549 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -15.974 5.203 5.558 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -15.964 3.450 5.563 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -18.386 4.646 5.228 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -19.357 4.515 6.698 1.00 0.00 H new ATOM 863 N ASN A 173 -12.545 3.518 9.201 1.00 0.00 N ATOM 864 CA ASN A 173 -11.205 3.706 9.731 1.00 0.00 C ATOM 865 C ASN A 173 -10.480 2.371 9.909 1.00 0.00 C ATOM 866 O ASN A 173 -9.333 2.255 9.481 1.00 0.00 O ATOM 867 CB ASN A 173 -11.290 4.481 11.053 1.00 0.00 C ATOM 868 CG ASN A 173 -10.177 5.513 11.158 1.00 0.00 C ATOM 869 OD1 ASN A 173 -9.237 5.360 11.931 1.00 0.00 O ATOM 870 ND2 ASN A 173 -10.284 6.604 10.420 1.00 0.00 N ATOM 0 H ASN A 173 -13.276 3.808 9.851 1.00 0.00 H new ATOM 0 HA ASN A 173 -10.619 4.285 9.017 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -12.258 4.977 11.125 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -11.225 3.786 11.890 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -9.578 7.337 10.488 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -11.073 6.713 9.783 1.00 0.00 H new ATOM 877 N ASN A 174 -11.169 1.363 10.468 1.00 0.00 N ATOM 878 CA ASN A 174 -10.655 -0.006 10.619 1.00 0.00 C ATOM 879 C ASN A 174 -10.504 -0.664 9.253 1.00 0.00 C ATOM 880 O ASN A 174 -9.638 -1.519 9.077 1.00 0.00 O ATOM 881 CB ASN A 174 -11.590 -0.919 11.441 1.00 0.00 C ATOM 882 CG ASN A 174 -11.339 -0.916 12.941 1.00 0.00 C ATOM 883 OD1 ASN A 174 -10.764 -1.859 13.471 1.00 0.00 O ATOM 884 ND2 ASN A 174 -11.762 0.103 13.667 1.00 0.00 N ATOM 0 H ASN A 174 -12.114 1.479 10.833 1.00 0.00 H new ATOM 0 HA ASN A 174 -9.702 0.096 11.138 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -12.621 -0.614 11.260 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -11.490 -1.940 11.074 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -11.611 0.108 14.676 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -12.240 0.885 13.219 1.00 0.00 H new ATOM 891 N PHE A 175 -11.373 -0.333 8.293 1.00 0.00 N ATOM 892 CA PHE A 175 -11.300 -0.869 6.942 1.00 0.00 C ATOM 893 C PHE A 175 -9.954 -0.500 6.319 1.00 0.00 C ATOM 894 O PHE A 175 -9.276 -1.373 5.782 1.00 0.00 O ATOM 895 CB PHE A 175 -12.498 -0.404 6.094 1.00 0.00 C ATOM 896 CG PHE A 175 -13.218 -1.552 5.412 1.00 0.00 C ATOM 897 CD1 PHE A 175 -12.546 -2.331 4.453 1.00 0.00 C ATOM 898 CD2 PHE A 175 -14.541 -1.878 5.767 1.00 0.00 C ATOM 899 CE1 PHE A 175 -13.193 -3.431 3.866 1.00 0.00 C ATOM 900 CE2 PHE A 175 -15.187 -2.974 5.166 1.00 0.00 C ATOM 901 CZ PHE A 175 -14.514 -3.754 4.214 1.00 0.00 C ATOM 0 H PHE A 175 -12.146 0.316 8.437 1.00 0.00 H new ATOM 0 HA PHE A 175 -11.363 -1.957 6.978 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -13.201 0.133 6.731 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -12.151 0.301 5.339 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -11.534 -2.084 4.168 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -15.062 -1.284 6.504 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -12.669 -4.034 3.140 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -16.204 -3.215 5.438 1.00 0.00 H new ATOM 0 HZ PHE A 175 -15.008 -4.596 3.753 1.00 0.00 H new ATOM 911 N VAL A 176 -9.539 0.765 6.450 1.00 0.00 N ATOM 912 CA VAL A 176 -8.181 1.175 6.119 1.00 0.00 C ATOM 913 C VAL A 176 -7.191 0.446 7.033 1.00 0.00 C ATOM 914 O VAL A 176 -6.278 -0.181 6.516 1.00 0.00 O ATOM 915 CB VAL A 176 -8.043 2.713 6.146 1.00 0.00 C ATOM 916 CG1 VAL A 176 -6.588 3.205 6.089 1.00 0.00 C ATOM 917 CG2 VAL A 176 -8.773 3.327 4.942 1.00 0.00 C ATOM 0 H VAL A 176 -10.133 1.523 6.786 1.00 0.00 H new ATOM 0 HA VAL A 176 -7.942 0.885 5.096 1.00 0.00 H new ATOM 0 HB VAL A 176 -8.476 3.026 7.096 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -6.571 4.295 6.112 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -6.038 2.816 6.946 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -6.121 2.854 5.169 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -8.671 4.412 4.969 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -8.338 2.944 4.019 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -9.829 3.061 4.983 1.00 0.00 H new ATOM 927 N HIS A 177 -7.321 0.509 8.359 1.00 0.00 N ATOM 928 CA HIS A 177 -6.213 0.127 9.229 1.00 0.00 C ATOM 929 C HIS A 177 -5.821 -1.360 9.109 1.00 0.00 C ATOM 930 O HIS A 177 -4.626 -1.664 9.189 1.00 0.00 O ATOM 931 CB HIS A 177 -6.499 0.560 10.674 1.00 0.00 C ATOM 932 CG HIS A 177 -5.246 0.877 11.451 1.00 0.00 C ATOM 933 ND1 HIS A 177 -4.256 1.770 11.081 1.00 0.00 N ATOM 934 CD2 HIS A 177 -4.904 0.350 12.667 1.00 0.00 C ATOM 935 CE1 HIS A 177 -3.322 1.750 12.046 1.00 0.00 C ATOM 936 NE2 HIS A 177 -3.675 0.907 13.036 1.00 0.00 N ATOM 0 H HIS A 177 -8.165 0.814 8.844 1.00 0.00 H new ATOM 0 HA HIS A 177 -5.329 0.665 8.887 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -7.146 1.437 10.664 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -7.046 -0.233 11.184 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -5.478 -0.365 13.237 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.412 2.331 12.031 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -3.149 0.713 13.888 1.00 0.00 H new ATOM 944 N ASP A 178 -6.775 -2.269 8.858 1.00 0.00 N ATOM 945 CA ASP A 178 -6.500 -3.675 8.512 1.00 0.00 C ATOM 946 C ASP A 178 -5.841 -3.716 7.140 1.00 0.00 C ATOM 947 O ASP A 178 -4.822 -4.371 6.986 1.00 0.00 O ATOM 948 CB ASP A 178 -7.789 -4.517 8.398 1.00 0.00 C ATOM 949 CG ASP A 178 -8.146 -5.378 9.608 1.00 0.00 C ATOM 950 OD1 ASP A 178 -7.352 -6.261 10.006 1.00 0.00 O ATOM 951 OD2 ASP A 178 -9.332 -5.306 10.027 1.00 0.00 O ATOM 0 H ASP A 178 -7.770 -2.048 8.889 1.00 0.00 H new ATOM 0 HA ASP A 178 -5.871 -4.083 9.303 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -8.622 -3.842 8.201 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.695 -5.169 7.530 1.00 0.00 H new ATOM 956 N CYS A 179 -6.412 -3.043 6.131 1.00 0.00 N ATOM 957 CA CYS A 179 -5.871 -2.997 4.770 1.00 0.00 C ATOM 958 C CYS A 179 -4.394 -2.582 4.780 1.00 0.00 C ATOM 959 O CYS A 179 -3.585 -3.149 4.044 1.00 0.00 O ATOM 960 CB CYS A 179 -6.727 -2.060 3.905 1.00 0.00 C ATOM 961 SG CYS A 179 -6.014 -1.445 2.341 1.00 0.00 S ATOM 0 H CYS A 179 -7.274 -2.509 6.241 1.00 0.00 H new ATOM 0 HA CYS A 179 -5.913 -3.995 4.333 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -7.655 -2.580 3.667 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -6.994 -1.195 4.513 1.00 0.00 H new ATOM 966 N VAL A 180 -4.026 -1.623 5.622 1.00 0.00 N ATOM 967 CA VAL A 180 -2.659 -1.163 5.779 1.00 0.00 C ATOM 968 C VAL A 180 -1.811 -2.279 6.371 1.00 0.00 C ATOM 969 O VAL A 180 -0.851 -2.724 5.734 1.00 0.00 O ATOM 970 CB VAL A 180 -2.653 0.133 6.601 1.00 0.00 C ATOM 971 CG1 VAL A 180 -1.236 0.647 6.886 1.00 0.00 C ATOM 972 CG2 VAL A 180 -3.375 1.195 5.777 1.00 0.00 C ATOM 0 H VAL A 180 -4.688 -1.135 6.226 1.00 0.00 H new ATOM 0 HA VAL A 180 -2.210 -0.920 4.816 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.134 -0.068 7.559 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.293 1.565 7.470 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.682 -0.106 7.446 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.725 0.847 5.944 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -3.392 2.135 6.329 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.853 1.339 4.831 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -4.397 0.871 5.581 1.00 0.00 H new ATOM 982 N ASN A 181 -2.175 -2.749 7.566 1.00 0.00 N ATOM 983 CA ASN A 181 -1.415 -3.776 8.253 1.00 0.00 C ATOM 984 C ASN A 181 -1.231 -4.975 7.344 1.00 0.00 C ATOM 985 O ASN A 181 -0.111 -5.412 7.129 1.00 0.00 O ATOM 986 CB ASN A 181 -2.123 -4.220 9.531 1.00 0.00 C ATOM 987 CG ASN A 181 -1.391 -5.394 10.172 1.00 0.00 C ATOM 988 OD1 ASN A 181 -1.639 -6.604 9.704 1.00 0.00 O flip ATOM 989 ND2 ASN A 181 -0.573 -5.221 11.065 1.00 0.00 N flip ATOM 0 H ASN A 181 -2.998 -2.427 8.075 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.444 -3.357 8.518 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -2.172 -3.388 10.234 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -3.150 -4.506 9.303 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.392 -4.280 11.416 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.072 -6.017 11.459 1.00 0.00 H new ATOM 996 N ILE A 182 -2.329 -5.545 6.854 1.00 0.00 N ATOM 997 CA ILE A 182 -2.331 -6.811 6.157 1.00 0.00 C ATOM 998 C ILE A 182 -1.467 -6.732 4.907 1.00 0.00 C ATOM 999 O ILE A 182 -0.746 -7.686 4.641 1.00 0.00 O ATOM 1000 CB ILE A 182 -3.781 -7.252 5.872 1.00 0.00 C ATOM 1001 CG1 ILE A 182 -3.821 -8.779 5.666 1.00 0.00 C ATOM 1002 CG2 ILE A 182 -4.416 -6.489 4.695 1.00 0.00 C ATOM 1003 CD1 ILE A 182 -3.933 -9.543 6.991 1.00 0.00 C ATOM 0 H ILE A 182 -3.255 -5.125 6.936 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.886 -7.582 6.786 1.00 0.00 H new ATOM 0 HB ILE A 182 -4.391 -6.998 6.739 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -4.667 -9.035 5.029 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -2.920 -9.096 5.141 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -5.436 -6.841 4.541 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -4.430 -5.422 4.918 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.832 -6.663 3.791 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -3.958 -10.614 6.792 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -3.073 -9.310 7.619 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -4.848 -9.248 7.505 1.00 0.00 H new ATOM 1015 N THR A 183 -1.524 -5.632 4.152 1.00 0.00 N ATOM 1016 CA THR A 183 -0.778 -5.503 2.912 1.00 0.00 C ATOM 1017 C THR A 183 0.715 -5.428 3.212 1.00 0.00 C ATOM 1018 O THR A 183 1.499 -6.141 2.571 1.00 0.00 O ATOM 1019 CB THR A 183 -1.248 -4.277 2.120 1.00 0.00 C ATOM 1020 OG1 THR A 183 -2.637 -4.284 1.897 1.00 0.00 O ATOM 1021 CG2 THR A 183 -0.591 -4.225 0.743 1.00 0.00 C ATOM 0 H THR A 183 -2.087 -4.814 4.387 1.00 0.00 H new ATOM 0 HA THR A 183 -0.962 -6.382 2.295 1.00 0.00 H new ATOM 0 HB THR A 183 -0.968 -3.416 2.728 1.00 0.00 H new ATOM 0 HG1 THR A 183 -3.102 -4.023 2.719 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.943 -3.345 0.205 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.492 -4.170 0.858 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.851 -5.122 0.182 1.00 0.00 H new ATOM 1029 N VAL A 184 1.110 -4.567 4.157 1.00 0.00 N ATOM 1030 CA VAL A 184 2.511 -4.409 4.513 1.00 0.00 C ATOM 1031 C VAL A 184 3.015 -5.705 5.108 1.00 0.00 C ATOM 1032 O VAL A 184 3.963 -6.273 4.577 1.00 0.00 O ATOM 1033 CB VAL A 184 2.711 -3.145 5.365 1.00 0.00 C ATOM 1034 CG1 VAL A 184 2.490 -3.182 6.868 1.00 0.00 C ATOM 1035 CG2 VAL A 184 4.106 -2.548 5.123 1.00 0.00 C ATOM 0 H VAL A 184 0.472 -3.971 4.685 1.00 0.00 H new ATOM 0 HA VAL A 184 3.134 -4.230 3.637 1.00 0.00 H new ATOM 0 HB VAL A 184 1.879 -2.543 5.000 1.00 0.00 H new ATOM 0 HG11 VAL A 184 2.681 -2.195 7.288 1.00 0.00 H new ATOM 0 HG12 VAL A 184 1.461 -3.473 7.077 1.00 0.00 H new ATOM 0 HG13 VAL A 184 3.170 -3.905 7.318 1.00 0.00 H new ATOM 0 HG21 VAL A 184 4.230 -1.654 5.734 1.00 0.00 H new ATOM 0 HG22 VAL A 184 4.867 -3.280 5.393 1.00 0.00 H new ATOM 0 HG23 VAL A 184 4.212 -2.285 4.070 1.00 0.00 H new ATOM 1045 N LYS A 185 2.297 -6.238 6.096 1.00 0.00 N ATOM 1046 CA LYS A 185 2.583 -7.547 6.680 1.00 0.00 C ATOM 1047 C LYS A 185 2.796 -8.601 5.596 1.00 0.00 C ATOM 1048 O LYS A 185 3.833 -9.256 5.609 1.00 0.00 O ATOM 1049 CB LYS A 185 1.479 -7.943 7.665 1.00 0.00 C ATOM 1050 CG LYS A 185 1.705 -9.348 8.230 1.00 0.00 C ATOM 1051 CD LYS A 185 0.675 -9.651 9.316 1.00 0.00 C ATOM 1052 CE LYS A 185 0.605 -11.163 9.508 1.00 0.00 C ATOM 1053 NZ LYS A 185 -0.234 -11.509 10.666 1.00 0.00 N ATOM 0 H LYS A 185 1.494 -5.770 6.517 1.00 0.00 H new ATOM 0 HA LYS A 185 3.516 -7.483 7.240 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.444 -7.223 8.482 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.512 -7.903 7.164 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.630 -10.086 7.431 1.00 0.00 H new ATOM 0 HG3 LYS A 185 2.711 -9.425 8.641 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.954 -9.163 10.250 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.302 -9.260 9.032 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.201 -11.629 8.609 1.00 0.00 H new ATOM 0 HE3 LYS A 185 1.609 -11.562 9.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.266 -12.543 10.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.167 -11.082 11.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.198 -11.147 10.517 1.00 0.00 H new ATOM 1067 N GLN A 186 1.857 -8.778 4.661 1.00 0.00 N ATOM 1068 CA GLN A 186 1.969 -9.794 3.626 1.00 0.00 C ATOM 1069 C GLN A 186 3.245 -9.599 2.816 1.00 0.00 C ATOM 1070 O GLN A 186 3.924 -10.584 2.531 1.00 0.00 O ATOM 1071 CB GLN A 186 0.763 -9.757 2.672 1.00 0.00 C ATOM 1072 CG GLN A 186 -0.090 -11.031 2.686 1.00 0.00 C ATOM 1073 CD GLN A 186 0.676 -12.218 2.112 1.00 0.00 C ATOM 1074 OE1 GLN A 186 1.192 -13.062 2.842 1.00 0.00 O ATOM 1075 NE2 GLN A 186 0.802 -12.299 0.797 1.00 0.00 N ATOM 0 H GLN A 186 1.004 -8.221 4.606 1.00 0.00 H new ATOM 0 HA GLN A 186 1.996 -10.762 4.127 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.132 -8.908 2.935 1.00 0.00 H new ATOM 0 HB3 GLN A 186 1.122 -9.585 1.657 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.398 -11.254 3.708 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.999 -10.868 2.108 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.371 -11.594 0.199 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.331 -13.066 0.382 1.00 0.00 H new ATOM 1084 N HIS A 187 3.549 -8.361 2.407 1.00 0.00 N ATOM 1085 CA HIS A 187 4.743 -8.092 1.626 1.00 0.00 C ATOM 1086 C HIS A 187 5.961 -8.445 2.470 1.00 0.00 C ATOM 1087 O HIS A 187 6.785 -9.226 2.015 1.00 0.00 O ATOM 1088 CB HIS A 187 4.791 -6.635 1.134 1.00 0.00 C ATOM 1089 CG HIS A 187 5.645 -6.401 -0.099 1.00 0.00 C ATOM 1090 ND1 HIS A 187 5.474 -5.367 -0.994 1.00 0.00 N ATOM 1091 CD2 HIS A 187 6.639 -7.202 -0.597 1.00 0.00 C ATOM 1092 CE1 HIS A 187 6.342 -5.537 -2.005 1.00 0.00 C ATOM 1093 NE2 HIS A 187 7.064 -6.654 -1.813 1.00 0.00 N ATOM 0 H HIS A 187 2.981 -7.538 2.608 1.00 0.00 H new ATOM 0 HA HIS A 187 4.733 -8.709 0.727 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.774 -6.306 0.921 1.00 0.00 H new ATOM 0 HB3 HIS A 187 5.166 -6.007 1.942 1.00 0.00 H new ATOM 0 HD2 HIS A 187 7.026 -8.097 -0.133 1.00 0.00 H new ATOM 0 HE1 HIS A 187 6.445 -4.872 -2.850 1.00 0.00 H new ATOM 0 HE2 HIS A 187 7.782 -7.029 -2.433 1.00 0.00 H new ATOM 1101 N THR A 188 6.066 -7.925 3.688 1.00 0.00 N ATOM 1102 CA THR A 188 7.235 -8.072 4.534 1.00 0.00 C ATOM 1103 C THR A 188 7.455 -9.544 4.877 1.00 0.00 C ATOM 1104 O THR A 188 8.572 -10.023 4.786 1.00 0.00 O ATOM 1105 CB THR A 188 7.105 -7.172 5.774 1.00 0.00 C ATOM 1106 OG1 THR A 188 6.683 -5.867 5.410 1.00 0.00 O ATOM 1107 CG2 THR A 188 8.433 -7.020 6.518 1.00 0.00 C ATOM 0 H THR A 188 5.321 -7.378 4.120 1.00 0.00 H new ATOM 0 HA THR A 188 8.126 -7.741 4.000 1.00 0.00 H new ATOM 0 HB THR A 188 6.372 -7.657 6.419 1.00 0.00 H new ATOM 0 HG1 THR A 188 5.717 -5.870 5.243 1.00 0.00 H new ATOM 0 HG21 THR A 188 8.292 -6.376 7.386 1.00 0.00 H new ATOM 0 HG22 THR A 188 8.781 -8.000 6.846 1.00 0.00 H new ATOM 0 HG23 THR A 188 9.174 -6.576 5.853 1.00 0.00 H new ATOM 1115 N VAL A 189 6.411 -10.323 5.156 1.00 0.00 N ATOM 1116 CA VAL A 189 6.554 -11.767 5.341 1.00 0.00 C ATOM 1117 C VAL A 189 7.101 -12.422 4.065 1.00 0.00 C ATOM 1118 O VAL A 189 7.944 -13.320 4.133 1.00 0.00 O ATOM 1119 CB VAL A 189 5.218 -12.369 5.821 1.00 0.00 C ATOM 1120 CG1 VAL A 189 5.271 -13.901 5.851 1.00 0.00 C ATOM 1121 CG2 VAL A 189 4.887 -11.886 7.243 1.00 0.00 C ATOM 0 H VAL A 189 5.456 -9.979 5.259 1.00 0.00 H new ATOM 0 HA VAL A 189 7.287 -11.972 6.121 1.00 0.00 H new ATOM 0 HB VAL A 189 4.454 -12.041 5.116 1.00 0.00 H new ATOM 0 HG11 VAL A 189 4.313 -14.292 6.194 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.479 -14.278 4.849 1.00 0.00 H new ATOM 0 HG13 VAL A 189 6.059 -14.225 6.531 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.941 -12.321 7.564 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.679 -12.195 7.926 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.807 -10.799 7.249 1.00 0.00 H new ATOM 1131 N THR A 190 6.665 -11.947 2.900 1.00 0.00 N ATOM 1132 CA THR A 190 7.175 -12.385 1.607 1.00 0.00 C ATOM 1133 C THR A 190 8.670 -12.031 1.467 1.00 0.00 C ATOM 1134 O THR A 190 9.418 -12.831 0.894 1.00 0.00 O ATOM 1135 CB THR A 190 6.255 -11.822 0.491 1.00 0.00 C ATOM 1136 OG1 THR A 190 5.426 -12.845 -0.028 1.00 0.00 O ATOM 1137 CG2 THR A 190 6.954 -11.174 -0.707 1.00 0.00 C ATOM 0 H THR A 190 5.937 -11.237 2.829 1.00 0.00 H new ATOM 0 HA THR A 190 7.143 -13.470 1.513 1.00 0.00 H new ATOM 0 HB THR A 190 5.703 -11.034 1.003 1.00 0.00 H new ATOM 0 HG1 THR A 190 4.850 -12.475 -0.729 1.00 0.00 H new ATOM 0 HG21 THR A 190 6.206 -10.820 -1.417 1.00 0.00 H new ATOM 0 HG22 THR A 190 7.557 -10.333 -0.365 1.00 0.00 H new ATOM 0 HG23 THR A 190 7.597 -11.907 -1.193 1.00 0.00 H new ATOM 1145 N THR A 191 9.121 -10.880 1.974 1.00 0.00 N ATOM 1146 CA THR A 191 10.515 -10.459 1.946 1.00 0.00 C ATOM 1147 C THR A 191 11.314 -11.285 2.957 1.00 0.00 C ATOM 1148 O THR A 191 12.289 -11.924 2.556 1.00 0.00 O ATOM 1149 CB THR A 191 10.639 -8.926 2.000 1.00 0.00 C ATOM 1150 OG1 THR A 191 10.446 -8.392 3.281 1.00 0.00 O ATOM 1151 CG2 THR A 191 9.728 -8.169 1.028 1.00 0.00 C ATOM 0 H THR A 191 8.507 -10.202 2.425 1.00 0.00 H new ATOM 0 HA THR A 191 10.989 -10.683 0.990 1.00 0.00 H new ATOM 0 HB THR A 191 11.672 -8.772 1.689 1.00 0.00 H new ATOM 0 HG1 THR A 191 9.874 -8.993 3.803 1.00 0.00 H new ATOM 0 HG21 THR A 191 9.887 -7.097 1.140 1.00 0.00 H new ATOM 0 HG22 THR A 191 9.961 -8.465 0.005 1.00 0.00 H new ATOM 0 HG23 THR A 191 8.687 -8.406 1.246 1.00 0.00 H new ATOM 1159 N THR A 192 10.919 -11.374 4.230 1.00 0.00 N ATOM 1160 CA THR A 192 11.677 -12.074 5.266 1.00 0.00 C ATOM 1161 C THR A 192 11.881 -13.554 4.914 1.00 0.00 C ATOM 1162 O THR A 192 12.931 -14.124 5.212 1.00 0.00 O ATOM 1163 CB THR A 192 11.043 -11.882 6.657 1.00 0.00 C ATOM 1164 OG1 THR A 192 9.782 -12.510 6.778 1.00 0.00 O ATOM 1165 CG2 THR A 192 10.927 -10.431 7.127 1.00 0.00 C ATOM 0 H THR A 192 10.054 -10.957 4.572 1.00 0.00 H new ATOM 0 HA THR A 192 12.669 -11.625 5.310 1.00 0.00 H new ATOM 0 HB THR A 192 11.761 -12.372 7.315 1.00 0.00 H new ATOM 0 HG1 THR A 192 9.391 -12.633 5.888 1.00 0.00 H new ATOM 0 HG21 THR A 192 10.469 -10.404 8.116 1.00 0.00 H new ATOM 0 HG22 THR A 192 11.920 -9.984 7.175 1.00 0.00 H new ATOM 0 HG23 THR A 192 10.310 -9.870 6.426 1.00 0.00 H new ATOM 1173 N THR A 193 10.948 -14.152 4.170 1.00 0.00 N ATOM 1174 CA THR A 193 11.053 -15.492 3.604 1.00 0.00 C ATOM 1175 C THR A 193 12.374 -15.653 2.829 1.00 0.00 C ATOM 1176 O THR A 193 13.045 -16.683 2.950 1.00 0.00 O ATOM 1177 CB THR A 193 9.776 -15.738 2.764 1.00 0.00 C ATOM 1178 OG1 THR A 193 8.889 -16.606 3.443 1.00 0.00 O ATOM 1179 CG2 THR A 193 9.973 -16.302 1.357 1.00 0.00 C ATOM 0 H THR A 193 10.066 -13.696 3.938 1.00 0.00 H new ATOM 0 HA THR A 193 11.099 -16.261 4.375 1.00 0.00 H new ATOM 0 HB THR A 193 9.377 -14.731 2.639 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.088 -16.748 2.897 1.00 0.00 H new ATOM 0 HG21 THR A 193 9.003 -16.427 0.876 1.00 0.00 H new ATOM 0 HG22 THR A 193 10.582 -15.614 0.771 1.00 0.00 H new ATOM 0 HG23 THR A 193 10.475 -17.268 1.419 1.00 0.00 H new ATOM 1187 N LYS A 194 12.770 -14.656 2.032 1.00 0.00 N ATOM 1188 CA LYS A 194 14.028 -14.665 1.286 1.00 0.00 C ATOM 1189 C LYS A 194 15.177 -14.059 2.084 1.00 0.00 C ATOM 1190 O LYS A 194 16.331 -14.357 1.773 1.00 0.00 O ATOM 1191 CB LYS A 194 13.868 -13.859 -0.005 1.00 0.00 C ATOM 1192 CG LYS A 194 12.912 -14.521 -1.017 1.00 0.00 C ATOM 1193 CD LYS A 194 13.674 -14.933 -2.287 1.00 0.00 C ATOM 1194 CE LYS A 194 12.766 -15.243 -3.479 1.00 0.00 C ATOM 1195 NZ LYS A 194 12.101 -16.555 -3.388 1.00 0.00 N ATOM 0 H LYS A 194 12.218 -13.811 1.886 1.00 0.00 H new ATOM 0 HA LYS A 194 14.264 -15.708 1.073 1.00 0.00 H new ATOM 0 HB2 LYS A 194 13.497 -12.864 0.239 1.00 0.00 H new ATOM 0 HB3 LYS A 194 14.846 -13.730 -0.469 1.00 0.00 H new ATOM 0 HG2 LYS A 194 12.445 -15.396 -0.566 1.00 0.00 H new ATOM 0 HG3 LYS A 194 12.110 -13.829 -1.275 1.00 0.00 H new ATOM 0 HD2 LYS A 194 14.360 -14.132 -2.563 1.00 0.00 H new ATOM 0 HD3 LYS A 194 14.281 -15.811 -2.066 1.00 0.00 H new ATOM 0 HE2 LYS A 194 12.007 -14.465 -3.559 1.00 0.00 H new ATOM 0 HE3 LYS A 194 13.357 -15.207 -4.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 11.503 -16.700 -4.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 12.819 -17.306 -3.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 11.511 -16.587 -2.532 1.00 0.00 H new ATOM 1209 N GLY A 195 14.895 -13.207 3.064 1.00 0.00 N ATOM 1210 CA GLY A 195 15.914 -12.453 3.777 1.00 0.00 C ATOM 1211 C GLY A 195 15.726 -10.941 3.688 1.00 0.00 C ATOM 1212 O GLY A 195 16.698 -10.207 3.818 1.00 0.00 O ATOM 0 H GLY A 195 13.945 -13.021 3.386 1.00 0.00 H new ATOM 0 HA2 GLY A 195 15.908 -12.751 4.826 1.00 0.00 H new ATOM 0 HA3 GLY A 195 16.894 -12.714 3.377 1.00 0.00 H new ATOM 1216 N GLU A 196 14.500 -10.492 3.431 1.00 0.00 N ATOM 1217 CA GLU A 196 14.013 -9.122 3.396 1.00 0.00 C ATOM 1218 C GLU A 196 15.032 -8.107 2.846 1.00 0.00 C ATOM 1219 O GLU A 196 15.671 -7.369 3.597 1.00 0.00 O ATOM 1220 CB GLU A 196 13.441 -8.702 4.772 1.00 0.00 C ATOM 1221 CG GLU A 196 14.370 -8.922 5.979 1.00 0.00 C ATOM 1222 CD GLU A 196 14.220 -7.872 7.089 1.00 0.00 C ATOM 1223 OE1 GLU A 196 13.104 -7.375 7.355 1.00 0.00 O ATOM 1224 OE2 GLU A 196 15.262 -7.497 7.681 1.00 0.00 O ATOM 0 H GLU A 196 13.749 -11.149 3.221 1.00 0.00 H new ATOM 0 HA GLU A 196 13.197 -9.107 2.673 1.00 0.00 H new ATOM 0 HB2 GLU A 196 13.178 -7.645 4.728 1.00 0.00 H new ATOM 0 HB3 GLU A 196 12.517 -9.253 4.944 1.00 0.00 H new ATOM 0 HG2 GLU A 196 14.174 -9.909 6.399 1.00 0.00 H new ATOM 0 HG3 GLU A 196 15.403 -8.923 5.632 1.00 0.00 H new ATOM 1231 N ASN A 197 15.172 -8.035 1.519 1.00 0.00 N ATOM 1232 CA ASN A 197 16.172 -7.169 0.887 1.00 0.00 C ATOM 1233 C ASN A 197 15.913 -5.675 1.153 1.00 0.00 C ATOM 1234 O ASN A 197 16.852 -4.880 1.156 1.00 0.00 O ATOM 1235 CB ASN A 197 16.183 -7.465 -0.625 1.00 0.00 C ATOM 1236 CG ASN A 197 17.404 -6.999 -1.421 1.00 0.00 C ATOM 1237 OD1 ASN A 197 17.868 -7.729 -2.293 1.00 0.00 O ATOM 1238 ND2 ASN A 197 17.930 -5.802 -1.226 1.00 0.00 N ATOM 0 H ASN A 197 14.604 -8.567 0.860 1.00 0.00 H new ATOM 0 HA ASN A 197 17.147 -7.386 1.323 1.00 0.00 H new ATOM 0 HB2 ASN A 197 16.084 -8.542 -0.759 1.00 0.00 H new ATOM 0 HB3 ASN A 197 15.298 -7.006 -1.065 1.00 0.00 H new ATOM 0 HD21 ASN A 197 18.715 -5.491 -1.798 1.00 0.00 H new ATOM 0 HD22 ASN A 197 17.551 -5.190 -0.504 1.00 0.00 H new ATOM 1245 N PHE A 198 14.656 -5.263 1.338 1.00 0.00 N ATOM 1246 CA PHE A 198 14.315 -3.906 1.763 1.00 0.00 C ATOM 1247 C PHE A 198 14.782 -3.754 3.208 1.00 0.00 C ATOM 1248 O PHE A 198 14.456 -4.607 4.041 1.00 0.00 O ATOM 1249 CB PHE A 198 12.805 -3.623 1.624 1.00 0.00 C ATOM 1250 CG PHE A 198 12.167 -3.937 0.286 1.00 0.00 C ATOM 1251 CD1 PHE A 198 12.902 -3.826 -0.910 1.00 0.00 C ATOM 1252 CD2 PHE A 198 10.821 -4.350 0.238 1.00 0.00 C ATOM 1253 CE1 PHE A 198 12.303 -4.142 -2.137 1.00 0.00 C ATOM 1254 CE2 PHE A 198 10.217 -4.648 -0.996 1.00 0.00 C ATOM 1255 CZ PHE A 198 10.957 -4.537 -2.185 1.00 0.00 C ATOM 0 H PHE A 198 13.845 -5.865 1.196 1.00 0.00 H new ATOM 0 HA PHE A 198 14.812 -3.177 1.123 1.00 0.00 H new ATOM 0 HB2 PHE A 198 12.281 -4.193 2.391 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.637 -2.568 1.840 1.00 0.00 H new ATOM 0 HD1 PHE A 198 13.930 -3.496 -0.882 1.00 0.00 H new ATOM 0 HD2 PHE A 198 10.252 -4.438 1.152 1.00 0.00 H new ATOM 0 HE1 PHE A 198 12.879 -4.081 -3.049 1.00 0.00 H new ATOM 0 HE2 PHE A 198 9.184 -4.962 -1.030 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.491 -4.755 -3.134 1.00 0.00 H new ATOM 1265 N THR A 199 15.553 -2.701 3.481 1.00 0.00 N ATOM 1266 CA THR A 199 16.052 -2.389 4.812 1.00 0.00 C ATOM 1267 C THR A 199 14.887 -2.051 5.752 1.00 0.00 C ATOM 1268 O THR A 199 13.785 -1.757 5.292 1.00 0.00 O ATOM 1269 CB THR A 199 17.077 -1.244 4.718 1.00 0.00 C ATOM 1270 OG1 THR A 199 16.613 -0.176 3.914 1.00 0.00 O ATOM 1271 CG2 THR A 199 18.399 -1.751 4.128 1.00 0.00 C ATOM 0 H THR A 199 15.850 -2.033 2.770 1.00 0.00 H new ATOM 0 HA THR A 199 16.558 -3.258 5.233 1.00 0.00 H new ATOM 0 HB THR A 199 17.227 -0.880 5.734 1.00 0.00 H new ATOM 0 HG1 THR A 199 17.142 -0.133 3.090 1.00 0.00 H new ATOM 0 HG21 THR A 199 19.111 -0.928 4.069 1.00 0.00 H new ATOM 0 HG22 THR A 199 18.805 -2.537 4.766 1.00 0.00 H new ATOM 0 HG23 THR A 199 18.222 -2.150 3.129 1.00 0.00 H new ATOM 1279 N GLU A 200 15.123 -2.007 7.064 1.00 0.00 N ATOM 1280 CA GLU A 200 14.103 -1.631 8.041 1.00 0.00 C ATOM 1281 C GLU A 200 13.549 -0.237 7.714 1.00 0.00 C ATOM 1282 O GLU A 200 12.339 -0.019 7.770 1.00 0.00 O ATOM 1283 CB GLU A 200 14.738 -1.661 9.444 1.00 0.00 C ATOM 1284 CG GLU A 200 13.714 -1.548 10.588 1.00 0.00 C ATOM 1285 CD GLU A 200 14.329 -1.518 11.997 1.00 0.00 C ATOM 1286 OE1 GLU A 200 15.537 -1.791 12.178 1.00 0.00 O ATOM 1287 OE2 GLU A 200 13.596 -1.229 12.978 1.00 0.00 O ATOM 0 H GLU A 200 16.028 -2.231 7.478 1.00 0.00 H new ATOM 0 HA GLU A 200 13.270 -2.333 8.008 1.00 0.00 H new ATOM 0 HB2 GLU A 200 15.298 -2.589 9.560 1.00 0.00 H new ATOM 0 HB3 GLU A 200 15.454 -0.843 9.527 1.00 0.00 H new ATOM 0 HG2 GLU A 200 13.126 -0.642 10.443 1.00 0.00 H new ATOM 0 HG3 GLU A 200 13.024 -2.389 10.525 1.00 0.00 H new ATOM 1294 N THR A 201 14.432 0.683 7.326 1.00 0.00 N ATOM 1295 CA THR A 201 14.122 2.039 6.883 1.00 0.00 C ATOM 1296 C THR A 201 13.401 2.051 5.529 1.00 0.00 C ATOM 1297 O THR A 201 12.589 2.935 5.277 1.00 0.00 O ATOM 1298 CB THR A 201 15.441 2.824 6.764 1.00 0.00 C ATOM 1299 OG1 THR A 201 16.314 2.471 7.817 1.00 0.00 O ATOM 1300 CG2 THR A 201 15.240 4.344 6.761 1.00 0.00 C ATOM 0 H THR A 201 15.434 0.491 7.312 1.00 0.00 H new ATOM 0 HA THR A 201 13.455 2.497 7.614 1.00 0.00 H new ATOM 0 HB THR A 201 15.875 2.552 5.802 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.150 2.974 7.731 1.00 0.00 H new ATOM 0 HG21 THR A 201 16.207 4.839 6.675 1.00 0.00 H new ATOM 0 HG22 THR A 201 14.612 4.626 5.916 1.00 0.00 H new ATOM 0 HG23 THR A 201 14.758 4.649 7.690 1.00 0.00 H new ATOM 1308 N ASP A 202 13.666 1.095 4.640 1.00 0.00 N ATOM 1309 CA ASP A 202 12.865 0.971 3.424 1.00 0.00 C ATOM 1310 C ASP A 202 11.437 0.567 3.806 1.00 0.00 C ATOM 1311 O ASP A 202 10.470 1.202 3.393 1.00 0.00 O ATOM 1312 CB ASP A 202 13.515 -0.045 2.491 1.00 0.00 C ATOM 1313 CG ASP A 202 12.949 0.011 1.077 1.00 0.00 C ATOM 1314 OD1 ASP A 202 11.850 -0.507 0.808 1.00 0.00 O ATOM 1315 OD2 ASP A 202 13.667 0.535 0.191 1.00 0.00 O ATOM 0 H ASP A 202 14.414 0.408 4.735 1.00 0.00 H new ATOM 0 HA ASP A 202 12.817 1.923 2.895 1.00 0.00 H new ATOM 0 HB2 ASP A 202 14.589 0.135 2.456 1.00 0.00 H new ATOM 0 HB3 ASP A 202 13.373 -1.047 2.896 1.00 0.00 H new ATOM 1320 N ILE A 203 11.301 -0.424 4.687 1.00 0.00 N ATOM 1321 CA ILE A 203 10.020 -0.940 5.154 1.00 0.00 C ATOM 1322 C ILE A 203 9.230 0.157 5.893 1.00 0.00 C ATOM 1323 O ILE A 203 8.031 0.289 5.639 1.00 0.00 O ATOM 1324 CB ILE A 203 10.251 -2.228 5.980 1.00 0.00 C ATOM 1325 CG1 ILE A 203 10.930 -3.342 5.145 1.00 0.00 C ATOM 1326 CG2 ILE A 203 8.920 -2.774 6.527 1.00 0.00 C ATOM 1327 CD1 ILE A 203 11.641 -4.402 5.991 1.00 0.00 C ATOM 0 H ILE A 203 12.101 -0.900 5.105 1.00 0.00 H new ATOM 0 HA ILE A 203 9.392 -1.225 4.310 1.00 0.00 H new ATOM 0 HB ILE A 203 10.911 -1.951 6.802 1.00 0.00 H new ATOM 0 HG12 ILE A 203 10.177 -3.830 4.526 1.00 0.00 H new ATOM 0 HG13 ILE A 203 11.652 -2.886 4.468 1.00 0.00 H new ATOM 0 HG21 ILE A 203 9.108 -3.679 7.104 1.00 0.00 H new ATOM 0 HG22 ILE A 203 8.455 -2.025 7.168 1.00 0.00 H new ATOM 0 HG23 ILE A 203 8.253 -3.005 5.697 1.00 0.00 H new ATOM 0 HD11 ILE A 203 12.092 -5.148 5.336 1.00 0.00 H new ATOM 0 HD12 ILE A 203 12.418 -3.928 6.590 1.00 0.00 H new ATOM 0 HD13 ILE A 203 10.920 -4.886 6.650 1.00 0.00 H new ATOM 1339 N LYS A 204 9.860 0.990 6.741 1.00 0.00 N ATOM 1340 CA LYS A 204 9.166 2.084 7.428 1.00 0.00 C ATOM 1341 C LYS A 204 8.490 3.021 6.429 1.00 0.00 C ATOM 1342 O LYS A 204 7.423 3.560 6.712 1.00 0.00 O ATOM 1343 CB LYS A 204 10.117 2.836 8.393 1.00 0.00 C ATOM 1344 CG LYS A 204 10.783 4.119 7.842 1.00 0.00 C ATOM 1345 CD LYS A 204 11.518 4.983 8.872 1.00 0.00 C ATOM 1346 CE LYS A 204 10.715 6.232 9.269 1.00 0.00 C ATOM 1347 NZ LYS A 204 9.375 5.915 9.809 1.00 0.00 N ATOM 0 H LYS A 204 10.853 0.922 6.965 1.00 0.00 H new ATOM 0 HA LYS A 204 8.375 1.651 8.041 1.00 0.00 H new ATOM 0 HB2 LYS A 204 9.555 3.101 9.289 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.904 2.148 8.702 1.00 0.00 H new ATOM 0 HG2 LYS A 204 11.491 3.833 7.064 1.00 0.00 H new ATOM 0 HG3 LYS A 204 10.015 4.729 7.366 1.00 0.00 H new ATOM 0 HD2 LYS A 204 11.722 4.388 9.762 1.00 0.00 H new ATOM 0 HD3 LYS A 204 12.482 5.288 8.465 1.00 0.00 H new ATOM 0 HE2 LYS A 204 11.276 6.795 10.015 1.00 0.00 H new ATOM 0 HE3 LYS A 204 10.605 6.878 8.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 8.917 6.789 10.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 8.795 5.478 9.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 9.470 5.254 10.607 1.00 0.00 H new ATOM 1361 N ILE A 205 9.135 3.255 5.287 1.00 0.00 N ATOM 1362 CA ILE A 205 8.640 4.153 4.259 1.00 0.00 C ATOM 1363 C ILE A 205 7.409 3.491 3.636 1.00 0.00 C ATOM 1364 O ILE A 205 6.371 4.141 3.481 1.00 0.00 O ATOM 1365 CB ILE A 205 9.757 4.437 3.239 1.00 0.00 C ATOM 1366 CG1 ILE A 205 10.788 5.360 3.919 1.00 0.00 C ATOM 1367 CG2 ILE A 205 9.179 5.036 1.947 1.00 0.00 C ATOM 1368 CD1 ILE A 205 12.102 5.416 3.150 1.00 0.00 C ATOM 0 H ILE A 205 10.026 2.818 5.052 1.00 0.00 H new ATOM 0 HA ILE A 205 8.347 5.122 4.664 1.00 0.00 H new ATOM 0 HB ILE A 205 10.254 3.515 2.937 1.00 0.00 H new ATOM 0 HG12 ILE A 205 10.374 6.365 4.003 1.00 0.00 H new ATOM 0 HG13 ILE A 205 10.977 5.007 4.933 1.00 0.00 H new ATOM 0 HG21 ILE A 205 9.987 5.228 1.242 1.00 0.00 H new ATOM 0 HG22 ILE A 205 8.471 4.334 1.506 1.00 0.00 H new ATOM 0 HG23 ILE A 205 8.668 5.971 2.176 1.00 0.00 H new ATOM 0 HD11 ILE A 205 12.798 6.078 3.666 1.00 0.00 H new ATOM 0 HD12 ILE A 205 12.531 4.416 3.089 1.00 0.00 H new ATOM 0 HD13 ILE A 205 11.919 5.795 2.144 1.00 0.00 H new ATOM 1380 N MET A 206 7.533 2.207 3.274 1.00 0.00 N ATOM 1381 CA MET A 206 6.453 1.427 2.680 1.00 0.00 C ATOM 1382 C MET A 206 5.219 1.492 3.577 1.00 0.00 C ATOM 1383 O MET A 206 4.118 1.678 3.069 1.00 0.00 O ATOM 1384 CB MET A 206 6.858 -0.040 2.460 1.00 0.00 C ATOM 1385 CG MET A 206 8.080 -0.248 1.556 1.00 0.00 C ATOM 1386 SD MET A 206 8.734 -1.940 1.654 1.00 0.00 S ATOM 1387 CE MET A 206 7.613 -2.801 0.529 1.00 0.00 C ATOM 0 H MET A 206 8.399 1.680 3.389 1.00 0.00 H new ATOM 0 HA MET A 206 6.229 1.859 1.704 1.00 0.00 H new ATOM 0 HB2 MET A 206 7.061 -0.494 3.430 1.00 0.00 H new ATOM 0 HB3 MET A 206 6.011 -0.574 2.029 1.00 0.00 H new ATOM 0 HG2 MET A 206 7.807 -0.026 0.524 1.00 0.00 H new ATOM 0 HG3 MET A 206 8.861 0.458 1.838 1.00 0.00 H new ATOM 0 HE1 MET A 206 7.543 -3.850 0.817 1.00 0.00 H new ATOM 0 HE2 MET A 206 6.625 -2.344 0.580 1.00 0.00 H new ATOM 0 HE3 MET A 206 7.994 -2.729 -0.490 1.00 0.00 H new ATOM 1397 N GLU A 207 5.382 1.393 4.899 1.00 0.00 N ATOM 1398 CA GLU A 207 4.285 1.380 5.848 1.00 0.00 C ATOM 1399 C GLU A 207 3.348 2.583 5.694 1.00 0.00 C ATOM 1400 O GLU A 207 2.127 2.424 5.775 1.00 0.00 O ATOM 1401 CB GLU A 207 4.844 1.309 7.274 1.00 0.00 C ATOM 1402 CG GLU A 207 3.862 0.549 8.180 1.00 0.00 C ATOM 1403 CD GLU A 207 3.671 1.240 9.529 1.00 0.00 C ATOM 1404 OE1 GLU A 207 2.978 2.281 9.558 1.00 0.00 O ATOM 1405 OE2 GLU A 207 4.224 0.774 10.553 1.00 0.00 O ATOM 0 H GLU A 207 6.299 1.319 5.339 1.00 0.00 H new ATOM 0 HA GLU A 207 3.682 0.496 5.641 1.00 0.00 H new ATOM 0 HB2 GLU A 207 5.812 0.808 7.271 1.00 0.00 H new ATOM 0 HB3 GLU A 207 5.007 2.315 7.661 1.00 0.00 H new ATOM 0 HG2 GLU A 207 2.898 0.463 7.678 1.00 0.00 H new ATOM 0 HG3 GLU A 207 4.229 -0.465 8.341 1.00 0.00 H new ATOM 1412 N ARG A 208 3.887 3.784 5.446 1.00 0.00 N ATOM 1413 CA ARG A 208 3.048 4.960 5.260 1.00 0.00 C ATOM 1414 C ARG A 208 2.370 4.897 3.900 1.00 0.00 C ATOM 1415 O ARG A 208 1.197 5.246 3.773 1.00 0.00 O ATOM 1416 CB ARG A 208 3.847 6.242 5.449 1.00 0.00 C ATOM 1417 CG ARG A 208 2.862 7.415 5.354 1.00 0.00 C ATOM 1418 CD ARG A 208 3.398 8.612 6.115 1.00 0.00 C ATOM 1419 NE ARG A 208 2.629 9.812 5.762 1.00 0.00 N ATOM 1420 CZ ARG A 208 2.903 10.695 4.804 1.00 0.00 C ATOM 1421 NH1 ARG A 208 4.108 10.747 4.255 1.00 0.00 N ATOM 1422 NH2 ARG A 208 1.945 11.505 4.379 1.00 0.00 N ATOM 0 H ARG A 208 4.889 3.959 5.371 1.00 0.00 H new ATOM 0 HA ARG A 208 2.270 4.968 6.023 1.00 0.00 H new ATOM 0 HB2 ARG A 208 4.351 6.241 6.416 1.00 0.00 H new ATOM 0 HB3 ARG A 208 4.621 6.328 4.686 1.00 0.00 H new ATOM 0 HG2 ARG A 208 2.702 7.681 4.309 1.00 0.00 H new ATOM 0 HG3 ARG A 208 1.894 7.120 5.760 1.00 0.00 H new ATOM 0 HD2 ARG A 208 3.334 8.431 7.188 1.00 0.00 H new ATOM 0 HD3 ARG A 208 4.452 8.762 5.879 1.00 0.00 H new ATOM 0 HE ARG A 208 1.789 9.989 6.313 1.00 0.00 H new ATOM 0 HH11 ARG A 208 4.838 10.106 4.566 1.00 0.00 H new ATOM 0 HH12 ARG A 208 4.305 11.428 3.522 1.00 0.00 H new ATOM 0 HH21 ARG A 208 1.011 11.448 4.785 1.00 0.00 H new ATOM 0 HH22 ARG A 208 2.141 12.186 3.646 1.00 0.00 H new ATOM 1436 N VAL A 209 3.097 4.455 2.876 1.00 0.00 N ATOM 1437 CA VAL A 209 2.586 4.356 1.527 1.00 0.00 C ATOM 1438 C VAL A 209 1.388 3.432 1.491 1.00 0.00 C ATOM 1439 O VAL A 209 0.450 3.718 0.749 1.00 0.00 O ATOM 1440 CB VAL A 209 3.693 3.866 0.585 1.00 0.00 C ATOM 1441 CG1 VAL A 209 3.118 3.513 -0.787 1.00 0.00 C ATOM 1442 CG2 VAL A 209 4.777 4.942 0.471 1.00 0.00 C ATOM 0 H VAL A 209 4.067 4.154 2.969 1.00 0.00 H new ATOM 0 HA VAL A 209 2.262 5.341 1.190 1.00 0.00 H new ATOM 0 HB VAL A 209 4.140 2.960 0.995 1.00 0.00 H new ATOM 0 HG11 VAL A 209 3.920 3.168 -1.440 1.00 0.00 H new ATOM 0 HG12 VAL A 209 2.374 2.724 -0.678 1.00 0.00 H new ATOM 0 HG13 VAL A 209 2.650 4.395 -1.223 1.00 0.00 H new ATOM 0 HG21 VAL A 209 5.565 4.596 -0.198 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.340 5.858 0.073 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.199 5.139 1.456 1.00 0.00 H new ATOM 1452 N VAL A 210 1.420 2.334 2.243 1.00 0.00 N ATOM 1453 CA VAL A 210 0.341 1.378 2.216 1.00 0.00 C ATOM 1454 C VAL A 210 -0.960 2.100 2.601 1.00 0.00 C ATOM 1455 O VAL A 210 -1.975 1.916 1.936 1.00 0.00 O ATOM 1456 CB VAL A 210 0.655 0.192 3.146 1.00 0.00 C ATOM 1457 CG1 VAL A 210 -0.398 -0.887 2.900 1.00 0.00 C ATOM 1458 CG2 VAL A 210 2.029 -0.496 2.999 1.00 0.00 C ATOM 0 H VAL A 210 2.185 2.094 2.874 1.00 0.00 H new ATOM 0 HA VAL A 210 0.220 0.963 1.216 1.00 0.00 H new ATOM 0 HB VAL A 210 0.659 0.634 4.142 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.201 -1.742 3.547 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -1.388 -0.486 3.120 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.358 -1.204 1.858 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.106 -1.311 3.718 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.131 -0.892 1.989 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.821 0.229 3.186 1.00 0.00 H new ATOM 1468 N GLU A 211 -0.928 2.964 3.619 1.00 0.00 N ATOM 1469 CA GLU A 211 -2.078 3.748 4.048 1.00 0.00 C ATOM 1470 C GLU A 211 -2.474 4.756 2.990 1.00 0.00 C ATOM 1471 O GLU A 211 -3.606 4.703 2.515 1.00 0.00 O ATOM 1472 CB GLU A 211 -1.787 4.355 5.429 1.00 0.00 C ATOM 1473 CG GLU A 211 -3.049 4.896 6.114 1.00 0.00 C ATOM 1474 CD GLU A 211 -2.945 4.771 7.638 1.00 0.00 C ATOM 1475 OE1 GLU A 211 -2.142 5.518 8.236 1.00 0.00 O ATOM 1476 OE2 GLU A 211 -3.668 3.944 8.248 1.00 0.00 O ATOM 0 H GLU A 211 -0.089 3.137 4.173 1.00 0.00 H new ATOM 0 HA GLU A 211 -2.954 3.110 4.163 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.329 3.598 6.065 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.062 5.162 5.322 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -3.196 5.941 5.841 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -3.922 4.348 5.760 1.00 0.00 H new ATOM 1483 N GLN A 212 -1.556 5.612 2.545 1.00 0.00 N ATOM 1484 CA GLN A 212 -1.879 6.613 1.539 1.00 0.00 C ATOM 1485 C GLN A 212 -2.465 5.976 0.270 1.00 0.00 C ATOM 1486 O GLN A 212 -3.417 6.512 -0.304 1.00 0.00 O ATOM 1487 CB GLN A 212 -0.639 7.447 1.223 1.00 0.00 C ATOM 1488 CG GLN A 212 0.001 8.171 2.423 1.00 0.00 C ATOM 1489 CD GLN A 212 -0.941 9.074 3.206 1.00 0.00 C ATOM 1490 OE1 GLN A 212 -1.744 8.611 4.001 1.00 0.00 O ATOM 1491 NE2 GLN A 212 -0.817 10.382 3.071 1.00 0.00 N ATOM 0 H GLN A 212 -0.588 5.630 2.865 1.00 0.00 H new ATOM 0 HA GLN A 212 -2.649 7.270 1.943 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.110 6.795 0.773 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.906 8.191 0.473 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.412 7.424 3.102 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.838 8.769 2.063 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.145 10.765 2.406 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.393 11.009 3.632 1.00 0.00 H new ATOM 1500 N MET A 213 -1.942 4.833 -0.179 1.00 0.00 N ATOM 1501 CA MET A 213 -2.468 4.133 -1.342 1.00 0.00 C ATOM 1502 C MET A 213 -3.773 3.398 -1.021 1.00 0.00 C ATOM 1503 O MET A 213 -4.633 3.349 -1.899 1.00 0.00 O ATOM 1504 CB MET A 213 -1.415 3.186 -1.933 1.00 0.00 C ATOM 1505 CG MET A 213 -0.305 3.950 -2.672 1.00 0.00 C ATOM 1506 SD MET A 213 0.482 3.039 -4.036 1.00 0.00 S ATOM 1507 CE MET A 213 1.179 1.620 -3.169 1.00 0.00 C ATOM 0 H MET A 213 -1.143 4.371 0.256 1.00 0.00 H new ATOM 0 HA MET A 213 -2.705 4.881 -2.099 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.975 2.589 -1.134 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.897 2.491 -2.621 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.724 4.875 -3.068 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.464 4.230 -1.952 1.00 0.00 H new ATOM 0 HE1 MET A 213 1.272 0.782 -3.859 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.163 1.880 -2.778 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.524 1.340 -2.344 1.00 0.00 H new ATOM 1517 N CYS A 214 -3.971 2.870 0.194 1.00 0.00 N ATOM 1518 CA CYS A 214 -5.237 2.246 0.582 1.00 0.00 C ATOM 1519 C CYS A 214 -6.344 3.300 0.555 1.00 0.00 C ATOM 1520 O CYS A 214 -7.382 3.089 -0.073 1.00 0.00 O ATOM 1521 CB CYS A 214 -5.115 1.581 1.958 1.00 0.00 C ATOM 1522 SG CYS A 214 -6.630 0.779 2.548 1.00 0.00 S ATOM 0 H CYS A 214 -3.263 2.864 0.928 1.00 0.00 H new ATOM 0 HA CYS A 214 -5.491 1.459 -0.128 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -4.319 0.838 1.918 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.812 2.334 2.685 1.00 0.00 H new ATOM 1527 N ILE A 215 -6.079 4.463 1.159 1.00 0.00 N ATOM 1528 CA ILE A 215 -6.934 5.639 1.115 1.00 0.00 C ATOM 1529 C ILE A 215 -7.253 5.949 -0.350 1.00 0.00 C ATOM 1530 O ILE A 215 -8.419 6.107 -0.682 1.00 0.00 O ATOM 1531 CB ILE A 215 -6.262 6.833 1.842 1.00 0.00 C ATOM 1532 CG1 ILE A 215 -6.059 6.580 3.354 1.00 0.00 C ATOM 1533 CG2 ILE A 215 -7.087 8.123 1.663 1.00 0.00 C ATOM 1534 CD1 ILE A 215 -4.963 7.476 3.957 1.00 0.00 C ATOM 0 H ILE A 215 -5.233 4.610 1.709 1.00 0.00 H new ATOM 0 HA ILE A 215 -7.869 5.450 1.642 1.00 0.00 H new ATOM 0 HB ILE A 215 -5.281 6.946 1.381 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -6.998 6.757 3.878 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -5.797 5.534 3.513 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -6.594 8.945 2.182 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -7.167 8.360 0.602 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -8.084 7.978 2.078 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -4.860 7.259 5.020 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -4.016 7.281 3.453 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -5.236 8.523 3.825 1.00 0.00 H new ATOM 1546 N THR A 216 -6.252 6.006 -1.233 1.00 0.00 N ATOM 1547 CA THR A 216 -6.440 6.319 -2.651 1.00 0.00 C ATOM 1548 C THR A 216 -7.407 5.320 -3.307 1.00 0.00 C ATOM 1549 O THR A 216 -8.283 5.732 -4.065 1.00 0.00 O ATOM 1550 CB THR A 216 -5.083 6.350 -3.391 1.00 0.00 C ATOM 1551 OG1 THR A 216 -4.133 7.168 -2.723 1.00 0.00 O ATOM 1552 CG2 THR A 216 -5.205 6.916 -4.808 1.00 0.00 C ATOM 0 H THR A 216 -5.279 5.834 -0.980 1.00 0.00 H new ATOM 0 HA THR A 216 -6.884 7.312 -2.725 1.00 0.00 H new ATOM 0 HB THR A 216 -4.759 5.310 -3.417 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.770 6.685 -1.952 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.225 6.916 -5.285 1.00 0.00 H new ATOM 0 HG22 THR A 216 -5.891 6.299 -5.388 1.00 0.00 H new ATOM 0 HG23 THR A 216 -5.586 7.936 -4.761 1.00 0.00 H new ATOM 1560 N GLN A 217 -7.258 4.020 -3.031 1.00 0.00 N ATOM 1561 CA GLN A 217 -8.087 2.972 -3.614 1.00 0.00 C ATOM 1562 C GLN A 217 -9.539 3.141 -3.154 1.00 0.00 C ATOM 1563 O GLN A 217 -10.428 3.272 -3.994 1.00 0.00 O ATOM 1564 CB GLN A 217 -7.510 1.591 -3.245 1.00 0.00 C ATOM 1565 CG GLN A 217 -7.649 0.577 -4.390 1.00 0.00 C ATOM 1566 CD GLN A 217 -9.097 0.231 -4.745 1.00 0.00 C ATOM 1567 OE1 GLN A 217 -9.887 -0.124 -3.877 1.00 0.00 O ATOM 1568 NE2 GLN A 217 -9.458 0.308 -6.014 1.00 0.00 N ATOM 0 H GLN A 217 -6.549 3.667 -2.388 1.00 0.00 H new ATOM 0 HA GLN A 217 -8.082 3.049 -4.701 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -6.457 1.698 -2.983 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -8.022 1.210 -2.361 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -7.154 0.975 -5.276 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -7.125 -0.338 -4.116 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -8.784 0.606 -6.719 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -10.411 0.070 -6.288 1.00 0.00 H new ATOM 1577 N TYR A 218 -9.762 3.206 -1.835 1.00 0.00 N ATOM 1578 CA TYR A 218 -11.073 3.469 -1.254 1.00 0.00 C ATOM 1579 C TYR A 218 -11.650 4.750 -1.857 1.00 0.00 C ATOM 1580 O TYR A 218 -12.794 4.745 -2.310 1.00 0.00 O ATOM 1581 CB TYR A 218 -10.978 3.532 0.284 1.00 0.00 C ATOM 1582 CG TYR A 218 -12.144 4.229 0.983 1.00 0.00 C ATOM 1583 CD1 TYR A 218 -13.325 3.529 1.313 1.00 0.00 C ATOM 1584 CD2 TYR A 218 -12.064 5.609 1.271 1.00 0.00 C ATOM 1585 CE1 TYR A 218 -14.421 4.207 1.873 1.00 0.00 C ATOM 1586 CE2 TYR A 218 -13.165 6.297 1.810 1.00 0.00 C ATOM 1587 CZ TYR A 218 -14.360 5.600 2.079 1.00 0.00 C ATOM 1588 OH TYR A 218 -15.459 6.280 2.524 1.00 0.00 O ATOM 0 H TYR A 218 -9.027 3.075 -1.140 1.00 0.00 H new ATOM 0 HA TYR A 218 -11.755 2.653 -1.493 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -10.901 2.515 0.669 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -10.055 4.045 0.554 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -13.386 2.466 1.134 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -11.146 6.142 1.075 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -15.311 3.660 2.146 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -13.095 7.355 2.017 1.00 0.00 H new ATOM 0 HH TYR A 218 -15.241 7.231 2.612 1.00 0.00 H new ATOM 1598 N GLN A 219 -10.876 5.837 -1.907 1.00 0.00 N ATOM 1599 CA GLN A 219 -11.340 7.128 -2.394 1.00 0.00 C ATOM 1600 C GLN A 219 -11.779 7.056 -3.852 1.00 0.00 C ATOM 1601 O GLN A 219 -12.741 7.729 -4.218 1.00 0.00 O ATOM 1602 CB GLN A 219 -10.243 8.190 -2.226 1.00 0.00 C ATOM 1603 CG GLN A 219 -10.135 8.701 -0.783 1.00 0.00 C ATOM 1604 CD GLN A 219 -11.133 9.822 -0.511 1.00 0.00 C ATOM 1605 OE1 GLN A 219 -12.328 9.684 -0.756 1.00 0.00 O ATOM 1606 NE2 GLN A 219 -10.681 10.953 0.003 1.00 0.00 N ATOM 0 H GLN A 219 -9.901 5.840 -1.607 1.00 0.00 H new ATOM 0 HA GLN A 219 -12.207 7.411 -1.797 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -9.285 7.769 -2.532 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.449 9.029 -2.891 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -10.313 7.878 -0.090 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -9.123 9.061 -0.598 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -9.687 11.060 0.204 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -11.326 11.718 0.199 1.00 0.00 H new ATOM 1615 N ARG A 220 -11.102 6.278 -4.697 1.00 0.00 N ATOM 1616 CA ARG A 220 -11.478 6.132 -6.097 1.00 0.00 C ATOM 1617 C ARG A 220 -12.832 5.449 -6.218 1.00 0.00 C ATOM 1618 O ARG A 220 -13.702 5.955 -6.924 1.00 0.00 O ATOM 1619 CB ARG A 220 -10.390 5.359 -6.851 1.00 0.00 C ATOM 1620 CG ARG A 220 -9.249 6.284 -7.283 1.00 0.00 C ATOM 1621 CD ARG A 220 -8.109 5.474 -7.912 1.00 0.00 C ATOM 1622 NE ARG A 220 -7.576 6.153 -9.097 1.00 0.00 N ATOM 1623 CZ ARG A 220 -6.520 5.793 -9.826 1.00 0.00 C ATOM 1624 NH1 ARG A 220 -5.727 4.781 -9.480 1.00 0.00 N ATOM 1625 NH2 ARG A 220 -6.258 6.490 -10.918 1.00 0.00 N ATOM 0 H ARG A 220 -10.281 5.735 -4.429 1.00 0.00 H new ATOM 0 HA ARG A 220 -11.568 7.120 -6.548 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -9.997 4.566 -6.215 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -10.824 4.879 -7.728 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -9.619 7.018 -7.999 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -8.877 6.838 -6.422 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -7.313 5.331 -7.181 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -8.471 4.483 -8.188 1.00 0.00 H new ATOM 0 HE ARG A 220 -8.068 6.995 -9.397 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -5.919 4.251 -8.630 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -4.928 4.536 -10.065 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -6.856 7.274 -11.178 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -5.458 6.243 -11.501 1.00 0.00 H new ATOM 1639 N GLU A 221 -13.043 4.316 -5.547 1.00 0.00 N ATOM 1640 CA GLU A 221 -14.346 3.652 -5.591 1.00 0.00 C ATOM 1641 C GLU A 221 -15.423 4.532 -4.944 1.00 0.00 C ATOM 1642 O GLU A 221 -16.568 4.542 -5.396 1.00 0.00 O ATOM 1643 CB GLU A 221 -14.289 2.269 -4.927 1.00 0.00 C ATOM 1644 CG GLU A 221 -13.395 1.262 -5.672 1.00 0.00 C ATOM 1645 CD GLU A 221 -13.797 1.035 -7.140 1.00 0.00 C ATOM 1646 OE1 GLU A 221 -14.999 1.145 -7.472 1.00 0.00 O ATOM 1647 OE2 GLU A 221 -12.911 0.733 -7.971 1.00 0.00 O ATOM 0 H GLU A 221 -12.341 3.845 -4.976 1.00 0.00 H new ATOM 0 HA GLU A 221 -14.613 3.502 -6.637 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -13.923 2.381 -3.906 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -15.299 1.865 -4.861 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -12.364 1.613 -5.639 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -13.424 0.308 -5.146 1.00 0.00 H new ATOM 1654 N SER A 222 -15.049 5.321 -3.934 1.00 0.00 N ATOM 1655 CA SER A 222 -15.938 6.241 -3.247 1.00 0.00 C ATOM 1656 C SER A 222 -16.393 7.353 -4.192 1.00 0.00 C ATOM 1657 O SER A 222 -17.564 7.722 -4.176 1.00 0.00 O ATOM 1658 CB SER A 222 -15.227 6.829 -2.021 1.00 0.00 C ATOM 1659 OG SER A 222 -16.169 7.302 -1.082 1.00 0.00 O ATOM 0 H SER A 222 -14.097 5.333 -3.568 1.00 0.00 H new ATOM 0 HA SER A 222 -16.823 5.698 -2.915 1.00 0.00 H new ATOM 0 HB2 SER A 222 -14.596 6.069 -1.560 1.00 0.00 H new ATOM 0 HB3 SER A 222 -14.572 7.644 -2.329 1.00 0.00 H new ATOM 0 HG SER A 222 -15.699 7.672 -0.306 1.00 0.00 H new ATOM 1665 N GLN A 223 -15.488 7.917 -4.993 1.00 0.00 N ATOM 1666 CA GLN A 223 -15.804 8.948 -5.973 1.00 0.00 C ATOM 1667 C GLN A 223 -16.660 8.369 -7.100 1.00 0.00 C ATOM 1668 O GLN A 223 -17.563 9.051 -7.584 1.00 0.00 O ATOM 1669 CB GLN A 223 -14.499 9.544 -6.519 1.00 0.00 C ATOM 1670 CG GLN A 223 -13.906 10.579 -5.553 1.00 0.00 C ATOM 1671 CD GLN A 223 -12.446 10.877 -5.882 1.00 0.00 C ATOM 1672 OE1 GLN A 223 -12.112 11.745 -6.683 1.00 0.00 O ATOM 1673 NE2 GLN A 223 -11.529 10.129 -5.295 1.00 0.00 N ATOM 0 H GLN A 223 -14.500 7.664 -4.976 1.00 0.00 H new ATOM 0 HA GLN A 223 -16.380 9.741 -5.496 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -13.776 8.746 -6.688 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -14.688 10.012 -7.485 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -14.487 11.500 -5.603 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -13.982 10.209 -4.530 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -11.808 9.408 -4.630 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -10.542 10.272 -5.507 1.00 0.00 H new ATOM 1682 N ALA A 224 -16.415 7.117 -7.494 1.00 0.00 N ATOM 1683 CA ALA A 224 -17.207 6.429 -8.501 1.00 0.00 C ATOM 1684 C ALA A 224 -18.642 6.224 -8.018 1.00 0.00 C ATOM 1685 O ALA A 224 -19.592 6.420 -8.778 1.00 0.00 O ATOM 1686 CB ALA A 224 -16.570 5.080 -8.848 1.00 0.00 C ATOM 0 H ALA A 224 -15.654 6.553 -7.116 1.00 0.00 H new ATOM 0 HA ALA A 224 -17.231 7.050 -9.397 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -17.174 4.576 -9.603 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -15.564 5.242 -9.236 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -16.518 4.461 -7.952 1.00 0.00 H new ATOM 1692 N TYR A 225 -18.813 5.837 -6.752 1.00 0.00 N ATOM 1693 CA TYR A 225 -20.108 5.808 -6.087 1.00 0.00 C ATOM 1694 C TYR A 225 -20.725 7.217 -6.097 1.00 0.00 C ATOM 1695 O TYR A 225 -21.883 7.392 -6.478 1.00 0.00 O ATOM 1696 CB TYR A 225 -19.944 5.245 -4.661 1.00 0.00 C ATOM 1697 CG TYR A 225 -21.030 5.727 -3.726 1.00 0.00 C ATOM 1698 CD1 TYR A 225 -22.310 5.148 -3.777 1.00 0.00 C ATOM 1699 CD2 TYR A 225 -20.806 6.884 -2.956 1.00 0.00 C ATOM 1700 CE1 TYR A 225 -23.377 5.755 -3.096 1.00 0.00 C ATOM 1701 CE2 TYR A 225 -21.877 7.520 -2.315 1.00 0.00 C ATOM 1702 CZ TYR A 225 -23.173 6.962 -2.391 1.00 0.00 C ATOM 1703 OH TYR A 225 -24.228 7.587 -1.803 1.00 0.00 O ATOM 0 H TYR A 225 -18.043 5.532 -6.156 1.00 0.00 H new ATOM 0 HA TYR A 225 -20.794 5.149 -6.620 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -19.957 4.156 -4.699 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -18.971 5.538 -4.266 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -22.472 4.239 -4.338 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -19.807 7.282 -2.859 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -24.356 5.298 -3.111 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -21.713 8.434 -1.764 1.00 0.00 H new ATOM 0 HH TYR A 225 -23.918 8.403 -1.358 1.00 0.00 H new ATOM 1713 N TYR A 226 -19.974 8.231 -5.659 1.00 0.00 N ATOM 1714 CA TYR A 226 -20.511 9.568 -5.461 1.00 0.00 C ATOM 1715 C TYR A 226 -20.921 10.248 -6.764 1.00 0.00 C ATOM 1716 O TYR A 226 -21.883 11.008 -6.740 1.00 0.00 O ATOM 1717 CB TYR A 226 -19.518 10.452 -4.702 1.00 0.00 C ATOM 1718 CG TYR A 226 -20.210 11.373 -3.716 1.00 0.00 C ATOM 1719 CD1 TYR A 226 -20.777 12.591 -4.139 1.00 0.00 C ATOM 1720 CD2 TYR A 226 -20.355 10.962 -2.376 1.00 0.00 C ATOM 1721 CE1 TYR A 226 -21.481 13.396 -3.226 1.00 0.00 C ATOM 1722 CE2 TYR A 226 -21.076 11.750 -1.464 1.00 0.00 C ATOM 1723 CZ TYR A 226 -21.636 12.975 -1.887 1.00 0.00 C ATOM 1724 OH TYR A 226 -22.397 13.695 -1.025 1.00 0.00 O ATOM 0 H TYR A 226 -18.983 8.143 -5.434 1.00 0.00 H new ATOM 0 HA TYR A 226 -21.415 9.443 -4.865 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -18.806 9.822 -4.170 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -18.946 11.048 -5.414 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -20.671 12.907 -5.166 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -19.909 10.035 -2.048 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -21.903 14.336 -3.549 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -21.202 11.420 -0.443 1.00 0.00 H new ATOM 0 HH TYR A 226 -22.395 13.261 -0.146 1.00 0.00 H new ATOM 1734 N GLN A 227 -20.216 10.024 -7.880 1.00 0.00 N ATOM 1735 CA GLN A 227 -20.664 10.542 -9.178 1.00 0.00 C ATOM 1736 C GLN A 227 -21.754 9.648 -9.783 1.00 0.00 C ATOM 1737 O GLN A 227 -22.617 10.115 -10.527 1.00 0.00 O ATOM 1738 CB GLN A 227 -19.474 10.701 -10.139 1.00 0.00 C ATOM 1739 CG GLN A 227 -19.022 9.393 -10.797 1.00 0.00 C ATOM 1740 CD GLN A 227 -17.931 9.641 -11.826 1.00 0.00 C ATOM 1741 OE1 GLN A 227 -18.179 9.630 -13.028 1.00 0.00 O ATOM 1742 NE2 GLN A 227 -16.727 9.897 -11.359 1.00 0.00 N ATOM 0 H GLN A 227 -19.345 9.495 -7.911 1.00 0.00 H new ATOM 0 HA GLN A 227 -21.101 11.528 -9.018 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -19.743 11.413 -10.919 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -18.634 11.129 -9.592 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -18.656 8.707 -10.033 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -19.874 8.911 -11.276 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -16.560 9.897 -10.353 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -15.962 10.095 -12.003 1.00 0.00 H new ATOM 1751 N ARG A 228 -21.670 8.349 -9.480 1.00 0.00 N ATOM 1752 CA ARG A 228 -22.506 7.270 -9.983 1.00 0.00 C ATOM 1753 C ARG A 228 -22.547 7.260 -11.511 1.00 0.00 C ATOM 1754 O ARG A 228 -23.611 7.374 -12.110 1.00 0.00 O ATOM 1755 CB ARG A 228 -23.873 7.296 -9.264 1.00 0.00 C ATOM 1756 CG ARG A 228 -24.393 5.885 -8.971 1.00 0.00 C ATOM 1757 CD ARG A 228 -25.141 5.227 -10.137 1.00 0.00 C ATOM 1758 NE ARG A 228 -26.529 5.712 -10.269 1.00 0.00 N ATOM 1759 CZ ARG A 228 -27.062 6.409 -11.280 1.00 0.00 C ATOM 1760 NH1 ARG A 228 -26.307 6.909 -12.245 1.00 0.00 N ATOM 1761 NH2 ARG A 228 -28.377 6.588 -11.324 1.00 0.00 N ATOM 0 H ARG A 228 -20.963 8.006 -8.830 1.00 0.00 H new ATOM 0 HA ARG A 228 -22.071 6.300 -9.740 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -23.781 7.850 -8.330 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -24.597 7.829 -9.880 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -23.551 5.252 -8.693 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -25.058 5.928 -8.108 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -24.603 5.421 -11.065 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -25.150 4.146 -9.994 1.00 0.00 H new ATOM 0 HE ARG A 228 -27.157 5.489 -9.497 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -25.297 6.766 -12.228 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -26.735 7.437 -13.006 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -28.970 6.196 -10.592 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -28.794 7.117 -12.090 1.00 0.00 H new ATOM 1775 N GLY A 229 -21.391 7.103 -12.153 1.00 0.00 N ATOM 1776 CA GLY A 229 -21.293 7.143 -13.603 1.00 0.00 C ATOM 1777 C GLY A 229 -20.027 6.488 -14.131 1.00 0.00 C ATOM 1778 O GLY A 229 -19.560 6.891 -15.195 1.00 0.00 O ATOM 0 H GLY A 229 -20.501 6.945 -11.681 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -22.161 6.644 -14.034 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -21.324 8.181 -13.935 1.00 0.00 H new ATOM 1782 N ALA A 230 -19.486 5.478 -13.442 1.00 0.00 N ATOM 1783 CA ALA A 230 -18.069 5.094 -13.434 1.00 0.00 C ATOM 1784 C ALA A 230 -17.284 6.113 -12.598 1.00 0.00 C ATOM 1785 O ALA A 230 -17.831 6.595 -11.609 1.00 0.00 O ATOM 1786 CB ALA A 230 -17.484 4.804 -14.830 1.00 0.00 C ATOM 0 H ALA A 230 -20.052 4.875 -12.845 1.00 0.00 H new ATOM 0 HA ALA A 230 -17.972 4.122 -12.951 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -16.434 4.528 -14.734 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -18.034 3.984 -15.292 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -17.570 5.695 -15.453 1.00 0.00 H new ATOM 1792 N SER A 231 -16.008 6.358 -12.915 1.00 0.00 N ATOM 1793 CA SER A 231 -15.043 7.097 -12.112 1.00 0.00 C ATOM 1794 C SER A 231 -14.284 8.024 -13.051 1.00 0.00 C ATOM 1795 O SER A 231 -13.882 7.528 -14.129 1.00 0.00 O ATOM 1796 CB SER A 231 -14.094 6.096 -11.438 1.00 0.00 C ATOM 1797 OG SER A 231 -13.545 6.566 -10.216 1.00 0.00 O ATOM 0 H SER A 231 -15.604 6.024 -13.790 1.00 0.00 H new ATOM 0 HA SER A 231 -15.528 7.685 -11.333 1.00 0.00 H new ATOM 0 HB2 SER A 231 -14.633 5.167 -11.251 1.00 0.00 H new ATOM 0 HB3 SER A 231 -13.281 5.860 -12.125 1.00 0.00 H new ATOM 0 HG SER A 231 -12.953 5.882 -9.839 1.00 0.00 H new TER 1803 SER A 231