USER MOD reduce.3.24.130724 H: found=0, std=0, add=868, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 866 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 187 HIS : no HE2:sc= -1.42 K(o=-2.1,f=-7.3!) USER MOD Set 1.2: A 191 THR OG1 : rot 75:sc= 0.355 USER MOD Set 1.3: A 206 MET CE :methyl -127:sc= -1.01 (180deg=-3.21!) USER MOD Set 2.1: A 186 GLN : amide:sc= 0.78 K(o=2,f=-2) USER MOD Set 2.2: A 190 THR OG1 : rot 142:sc= 1.19 USER MOD Set 3.1: A 171 ASN : amide:sc= -0.147 K(o=-0.23,f=-1.6) USER MOD Set 3.2: A 174 THR OG1 : rot -179:sc= -0.0816 USER MOD Set 4.1: A 159 ASN : amide:sc= 0.261 K(o=-0.094,f=-2.6!) USER MOD Set 4.2: A 160 GLN : amide:sc= -0.355 K(o=-0.094,f=-4.4) USER MOD Set 5.1: A 150 TYR OH : rot 168:sc= 1.24 USER MOD Set 5.2: A 154 MET CE :methyl 157:sc= -0.363 (180deg=-0.994) USER MOD Single : A 128 TYR OH : rot -153:sc= 0.587 USER MOD Single : A 129 MET CE :methyl 161:sc= -0.79 (180deg=-1.5) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 163:sc= -0.513 (180deg=-0.834) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -136:sc=-0.00171 (180deg=-0.334) USER MOD Single : A 140 HIS : no HD1:sc= -0.0172 X(o=-0.017,f=-0.017) USER MOD Single : A 143 ASN : amide:sc= -0.145 K(o=-0.14,f=-0.82) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 1.59 K(o=1.6,f=-5.6!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 180:sc=-0.00343 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 3:sc= 1.28 USER MOD Single : A 168 GLN : amide:sc= 0.193 K(o=0.19,f=-1.2) USER MOD Single : A 169 TYR OH : rot -161:sc= 0.912 USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0.0097) USER MOD Single : A 173 ASN : amide:sc= -0.0671 X(o=-0.067,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.262 X(o=-0.26,f=-0.018) USER MOD Single : A 181 ASN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 183 THR OG1 : rot -160:sc= 0 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 92:sc= 0.113 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 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc=0.000502 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -104:sc= -1.03 (180deg=-4.22!) USER MOD Single : A 212 GLN : amide:sc= -1.9 K(o=-1.9,f=-0.7) USER MOD Single : A 213 MET CE :methyl 172:sc= 0 (180deg=-0.0104) USER MOD Single : A 216 THR OG1 : rot 83:sc= 0.161 USER MOD Single : A 217 GLN : amide:sc= -2.72 X(o=-2.7,f=-2.9) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.429 K(o=-0.43,f=-4.3!) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 173:sc= 0.353 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 29:sc= 1.3 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 0.132 -17.395 8.241 1.00 0.00 N ATOM 2 CA VAL A 121 0.667 -17.962 6.999 1.00 0.00 C ATOM 3 C VAL A 121 0.540 -16.938 5.850 1.00 0.00 C ATOM 4 O VAL A 121 -0.142 -17.180 4.845 1.00 0.00 O ATOM 5 CB VAL A 121 0.007 -19.330 6.666 1.00 0.00 C ATOM 6 CG1 VAL A 121 0.846 -20.115 5.643 1.00 0.00 C ATOM 7 CG2 VAL A 121 -0.222 -20.262 7.868 1.00 0.00 C ATOM 0 HA VAL A 121 1.729 -18.169 7.134 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.970 -19.049 6.273 1.00 0.00 H new ATOM 0 HG11 VAL A 121 0.361 -21.067 5.429 1.00 0.00 H new ATOM 0 HG12 VAL A 121 0.933 -19.537 4.723 1.00 0.00 H new ATOM 0 HG13 VAL A 121 1.840 -20.298 6.051 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -0.686 -21.188 7.528 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.734 -20.488 8.340 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -0.876 -19.772 8.589 1.00 0.00 H new ATOM 17 N VAL A 122 1.213 -15.784 5.945 1.00 0.00 N ATOM 18 CA VAL A 122 1.495 -15.000 4.749 1.00 0.00 C ATOM 19 C VAL A 122 2.330 -15.884 3.817 1.00 0.00 C ATOM 20 O VAL A 122 3.157 -16.676 4.275 1.00 0.00 O ATOM 21 CB VAL A 122 2.174 -13.657 5.079 1.00 0.00 C ATOM 22 CG1 VAL A 122 1.292 -12.804 5.998 1.00 0.00 C ATOM 23 CG2 VAL A 122 3.581 -13.783 5.671 1.00 0.00 C ATOM 0 H VAL A 122 1.562 -15.385 6.816 1.00 0.00 H new ATOM 0 HA VAL A 122 0.568 -14.716 4.250 1.00 0.00 H new ATOM 0 HB VAL A 122 2.296 -13.161 4.116 1.00 0.00 H new ATOM 0 HG11 VAL A 122 1.796 -11.862 6.214 1.00 0.00 H new ATOM 0 HG12 VAL A 122 0.341 -12.602 5.505 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.111 -13.341 6.929 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.982 -12.789 5.872 1.00 0.00 H new ATOM 0 HG22 VAL A 122 3.535 -14.351 6.600 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.229 -14.299 4.962 1.00 0.00 H new ATOM 33 N GLY A 123 2.131 -15.775 2.507 1.00 0.00 N ATOM 34 CA GLY A 123 2.522 -16.843 1.602 1.00 0.00 C ATOM 35 C GLY A 123 3.919 -16.711 1.022 1.00 0.00 C ATOM 36 O GLY A 123 4.091 -16.970 -0.171 1.00 0.00 O ATOM 0 H GLY A 123 1.706 -14.966 2.055 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.453 -17.793 2.133 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.806 -16.884 0.781 1.00 0.00 H new ATOM 40 N GLY A 124 4.888 -16.233 1.798 1.00 0.00 N ATOM 41 CA GLY A 124 6.284 -16.137 1.417 1.00 0.00 C ATOM 42 C GLY A 124 6.845 -14.883 2.020 1.00 0.00 C ATOM 43 O GLY A 124 7.635 -14.912 2.961 1.00 0.00 O ATOM 0 H GLY A 124 4.711 -15.891 2.742 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.836 -17.009 1.769 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.382 -16.115 0.332 1.00 0.00 H new ATOM 47 N LEU A 125 6.325 -13.791 1.468 1.00 0.00 N ATOM 48 CA LEU A 125 6.499 -12.405 1.864 1.00 0.00 C ATOM 49 C LEU A 125 7.901 -12.112 2.407 1.00 0.00 C ATOM 50 O LEU A 125 8.055 -11.505 3.468 1.00 0.00 O ATOM 51 CB LEU A 125 5.390 -12.092 2.871 1.00 0.00 C ATOM 52 CG LEU A 125 4.947 -10.631 2.833 1.00 0.00 C ATOM 53 CD1 LEU A 125 3.482 -10.564 2.375 1.00 0.00 C ATOM 54 CD2 LEU A 125 5.172 -10.069 4.238 1.00 0.00 C ATOM 0 H LEU A 125 5.714 -13.866 0.655 1.00 0.00 H new ATOM 0 HA LEU A 125 6.416 -11.750 0.997 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.531 -12.732 2.669 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.739 -12.335 3.875 1.00 0.00 H new ATOM 0 HG LEU A 125 5.515 -10.030 2.123 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.157 -9.524 2.345 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.391 -11.001 1.381 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.857 -11.119 3.074 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.869 -9.022 4.264 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.579 -10.636 4.956 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.228 -10.148 4.497 1.00 0.00 H new ATOM 66 N GLY A 126 8.913 -12.570 1.667 1.00 0.00 N ATOM 67 CA GLY A 126 10.236 -12.909 2.172 1.00 0.00 C ATOM 68 C GLY A 126 10.774 -11.864 3.131 1.00 0.00 C ATOM 69 O GLY A 126 10.829 -12.091 4.340 1.00 0.00 O ATOM 0 H GLY A 126 8.825 -12.719 0.662 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.193 -13.874 2.677 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.925 -13.018 1.334 1.00 0.00 H new ATOM 73 N GLY A 127 11.093 -10.691 2.598 1.00 0.00 N ATOM 74 CA GLY A 127 11.519 -9.532 3.365 1.00 0.00 C ATOM 75 C GLY A 127 10.765 -8.323 2.855 1.00 0.00 C ATOM 76 O GLY A 127 11.395 -7.446 2.260 1.00 0.00 O ATOM 0 H GLY A 127 11.061 -10.517 1.593 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.320 -9.684 4.426 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.594 -9.381 3.261 1.00 0.00 H new ATOM 80 N TYR A 128 9.437 -8.324 2.986 1.00 0.00 N ATOM 81 CA TYR A 128 8.608 -7.162 2.694 1.00 0.00 C ATOM 82 C TYR A 128 8.396 -6.359 3.971 1.00 0.00 C ATOM 83 O TYR A 128 7.664 -6.790 4.861 1.00 0.00 O ATOM 84 CB TYR A 128 7.285 -7.556 2.039 1.00 0.00 C ATOM 85 CG TYR A 128 7.491 -7.935 0.590 1.00 0.00 C ATOM 86 CD1 TYR A 128 7.894 -9.237 0.271 1.00 0.00 C ATOM 87 CD2 TYR A 128 7.350 -6.980 -0.434 1.00 0.00 C ATOM 88 CE1 TYR A 128 8.067 -9.620 -1.064 1.00 0.00 C ATOM 89 CE2 TYR A 128 7.527 -7.353 -1.777 1.00 0.00 C ATOM 90 CZ TYR A 128 7.838 -8.691 -2.107 1.00 0.00 C ATOM 91 OH TYR A 128 7.934 -9.080 -3.410 1.00 0.00 O ATOM 0 H TYR A 128 8.907 -9.137 3.300 1.00 0.00 H new ATOM 0 HA TYR A 128 9.126 -6.534 1.969 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.843 -8.394 2.579 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.581 -6.727 2.105 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.073 -9.951 1.061 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.105 -5.958 -0.187 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.376 -10.628 -1.299 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.425 -6.615 -2.559 1.00 0.00 H new ATOM 0 HH TYR A 128 8.173 -8.308 -3.965 1.00 0.00 H new ATOM 101 N MET A 129 9.067 -5.215 4.056 1.00 0.00 N ATOM 102 CA MET A 129 8.931 -4.248 5.134 1.00 0.00 C ATOM 103 C MET A 129 7.613 -3.499 4.985 1.00 0.00 C ATOM 104 O MET A 129 6.884 -3.691 4.009 1.00 0.00 O ATOM 105 CB MET A 129 10.134 -3.291 5.124 1.00 0.00 C ATOM 106 CG MET A 129 10.268 -2.461 3.853 1.00 0.00 C ATOM 107 SD MET A 129 11.947 -1.873 3.500 1.00 0.00 S ATOM 108 CE MET A 129 12.710 -3.434 3.028 1.00 0.00 C ATOM 0 H MET A 129 9.744 -4.928 3.350 1.00 0.00 H new ATOM 0 HA MET A 129 8.919 -4.760 6.096 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.054 -2.617 5.977 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.046 -3.872 5.262 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.922 -3.057 3.009 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.605 -1.599 3.927 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.622 -3.237 2.464 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.953 -4.006 3.924 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.017 -4.005 2.410 1.00 0.00 H new ATOM 118 N LEU A 130 7.315 -2.635 5.947 1.00 0.00 N ATOM 119 CA LEU A 130 6.088 -1.876 6.056 1.00 0.00 C ATOM 120 C LEU A 130 6.434 -0.418 6.370 1.00 0.00 C ATOM 121 O LEU A 130 7.488 -0.114 6.930 1.00 0.00 O ATOM 122 CB LEU A 130 5.213 -2.555 7.126 1.00 0.00 C ATOM 123 CG LEU A 130 3.799 -1.973 7.259 1.00 0.00 C ATOM 124 CD1 LEU A 130 2.952 -2.198 6.001 1.00 0.00 C ATOM 125 CD2 LEU A 130 3.086 -2.591 8.462 1.00 0.00 C ATOM 0 H LEU A 130 7.962 -2.439 6.711 1.00 0.00 H new ATOM 0 HA LEU A 130 5.518 -1.861 5.127 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.134 -3.617 6.892 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.716 -2.478 8.090 1.00 0.00 H new ATOM 0 HG LEU A 130 3.912 -0.898 7.398 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.961 -1.767 6.148 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.433 -1.719 5.148 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.858 -3.267 5.812 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.084 -2.171 8.546 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.017 -3.671 8.329 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.649 -2.373 9.370 1.00 0.00 H new ATOM 137 N GLY A 131 5.569 0.505 5.955 1.00 0.00 N ATOM 138 CA GLY A 131 5.868 1.926 5.851 1.00 0.00 C ATOM 139 C GLY A 131 5.671 2.702 7.131 1.00 0.00 C ATOM 140 O GLY A 131 5.007 3.736 7.083 1.00 0.00 O ATOM 0 H GLY A 131 4.615 0.276 5.675 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.901 2.044 5.525 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.237 2.361 5.076 1.00 0.00 H new ATOM 144 N SER A 132 6.262 2.210 8.220 1.00 0.00 N ATOM 145 CA SER A 132 6.362 2.786 9.563 1.00 0.00 C ATOM 146 C SER A 132 5.018 3.161 10.186 1.00 0.00 C ATOM 147 O SER A 132 4.609 2.557 11.178 1.00 0.00 O ATOM 148 CB SER A 132 7.323 3.980 9.514 1.00 0.00 C ATOM 149 OG SER A 132 7.605 4.512 10.792 1.00 0.00 O ATOM 0 H SER A 132 6.731 1.305 8.180 1.00 0.00 H new ATOM 0 HA SER A 132 6.755 2.014 10.225 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.255 3.670 9.041 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.892 4.761 8.888 1.00 0.00 H new ATOM 0 HG SER A 132 8.222 5.268 10.703 1.00 0.00 H new ATOM 155 N ALA A 133 4.383 4.190 9.622 1.00 0.00 N ATOM 156 CA ALA A 133 3.086 4.768 9.892 1.00 0.00 C ATOM 157 C ALA A 133 2.970 6.050 9.066 1.00 0.00 C ATOM 158 O ALA A 133 3.519 7.094 9.436 1.00 0.00 O ATOM 159 CB ALA A 133 2.934 5.041 11.385 1.00 0.00 C ATOM 0 H ALA A 133 4.838 4.698 8.864 1.00 0.00 H new ATOM 0 HA ALA A 133 2.285 4.083 9.613 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.953 5.476 11.577 1.00 0.00 H new ATOM 0 HB2 ALA A 133 3.031 4.106 11.937 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.709 5.736 11.709 1.00 0.00 H new ATOM 165 N MET A 134 2.300 5.969 7.917 1.00 0.00 N ATOM 166 CA MET A 134 2.054 7.119 7.056 1.00 0.00 C ATOM 167 C MET A 134 0.677 7.705 7.372 1.00 0.00 C ATOM 168 O MET A 134 -0.132 7.094 8.074 1.00 0.00 O ATOM 169 CB MET A 134 2.209 6.703 5.583 1.00 0.00 C ATOM 170 CG MET A 134 3.682 6.369 5.279 1.00 0.00 C ATOM 171 SD MET A 134 4.331 7.104 3.750 1.00 0.00 S ATOM 172 CE MET A 134 4.215 5.676 2.649 1.00 0.00 C ATOM 0 H MET A 134 1.911 5.097 7.558 1.00 0.00 H new ATOM 0 HA MET A 134 2.787 7.904 7.242 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.581 5.837 5.374 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.869 7.508 4.932 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.296 6.704 6.115 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.789 5.286 5.219 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.281 6.009 1.613 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.032 4.986 2.861 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.262 5.171 2.808 1.00 0.00 H new ATOM 182 N SER A 135 0.407 8.902 6.861 1.00 0.00 N ATOM 183 CA SER A 135 -0.867 9.596 6.972 1.00 0.00 C ATOM 184 C SER A 135 -1.839 9.050 5.923 1.00 0.00 C ATOM 185 O SER A 135 -1.408 8.452 4.934 1.00 0.00 O ATOM 186 CB SER A 135 -0.599 11.076 6.732 1.00 0.00 C ATOM 187 OG SER A 135 -1.722 11.863 7.080 1.00 0.00 O ATOM 0 H SER A 135 1.100 9.435 6.337 1.00 0.00 H new ATOM 0 HA SER A 135 -1.313 9.448 7.956 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.265 11.391 7.317 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.349 11.238 5.683 1.00 0.00 H new ATOM 0 HG SER A 135 -1.522 12.809 6.918 1.00 0.00 H new ATOM 193 N ARG A 136 -3.150 9.229 6.118 1.00 0.00 N ATOM 194 CA ARG A 136 -4.169 8.877 5.120 1.00 0.00 C ATOM 195 C ARG A 136 -4.204 10.039 4.121 1.00 0.00 C ATOM 196 O ARG A 136 -4.599 11.137 4.536 1.00 0.00 O ATOM 197 CB ARG A 136 -5.557 8.656 5.768 1.00 0.00 C ATOM 198 CG ARG A 136 -5.570 7.663 6.944 1.00 0.00 C ATOM 199 CD ARG A 136 -6.992 7.242 7.350 1.00 0.00 C ATOM 200 NE ARG A 136 -6.991 6.478 8.610 1.00 0.00 N ATOM 201 CZ ARG A 136 -8.010 6.319 9.465 1.00 0.00 C ATOM 202 NH1 ARG A 136 -9.188 6.898 9.253 1.00 0.00 N ATOM 203 NH2 ARG A 136 -7.859 5.564 10.543 1.00 0.00 N ATOM 0 H ARG A 136 -3.537 9.624 6.975 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.920 7.936 4.629 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -5.936 9.616 6.118 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.247 8.300 5.003 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.997 6.777 6.672 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.071 8.115 7.801 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.617 8.128 7.461 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.434 6.638 6.558 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.115 6.018 8.859 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.330 7.477 8.426 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.950 6.763 9.918 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.967 5.104 10.722 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.635 5.443 11.194 1.00 0.00 H new ATOM 217 N PRO A 137 -3.747 9.896 2.866 1.00 0.00 N ATOM 218 CA PRO A 137 -3.846 10.970 1.881 1.00 0.00 C ATOM 219 C PRO A 137 -5.312 11.246 1.546 1.00 0.00 C ATOM 220 O PRO A 137 -6.173 10.384 1.744 1.00 0.00 O ATOM 221 CB PRO A 137 -3.052 10.484 0.667 1.00 0.00 C ATOM 222 CG PRO A 137 -3.150 8.969 0.757 1.00 0.00 C ATOM 223 CD PRO A 137 -3.148 8.715 2.264 1.00 0.00 C ATOM 0 HA PRO A 137 -3.443 11.914 2.247 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.476 10.858 -0.265 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.016 10.821 0.704 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.059 8.594 0.285 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.310 8.480 0.264 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.718 7.819 2.510 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.134 8.560 2.633 1.00 0.00 H new ATOM 231 N MET A 138 -5.604 12.430 1.013 1.00 0.00 N ATOM 232 CA MET A 138 -6.816 12.632 0.240 1.00 0.00 C ATOM 233 C MET A 138 -6.500 12.151 -1.174 1.00 0.00 C ATOM 234 O MET A 138 -5.355 12.263 -1.629 1.00 0.00 O ATOM 235 CB MET A 138 -7.249 14.110 0.281 1.00 0.00 C ATOM 236 CG MET A 138 -8.767 14.246 0.381 1.00 0.00 C ATOM 237 SD MET A 138 -9.438 13.532 1.912 1.00 0.00 S ATOM 238 CE MET A 138 -11.208 13.638 1.558 1.00 0.00 C ATOM 0 H MET A 138 -5.017 13.259 1.105 1.00 0.00 H new ATOM 0 HA MET A 138 -7.659 12.073 0.647 1.00 0.00 H new ATOM 0 HB2 MET A 138 -6.782 14.604 1.133 1.00 0.00 H new ATOM 0 HB3 MET A 138 -6.895 14.619 -0.616 1.00 0.00 H new ATOM 0 HG2 MET A 138 -9.037 15.301 0.328 1.00 0.00 H new ATOM 0 HG3 MET A 138 -9.229 13.756 -0.476 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.734 14.007 2.439 1.00 0.00 H new ATOM 0 HE2 MET A 138 -11.372 14.321 0.725 1.00 0.00 H new ATOM 0 HE3 MET A 138 -11.587 12.650 1.297 1.00 0.00 H new ATOM 248 N ILE A 139 -7.506 11.601 -1.846 1.00 0.00 N ATOM 249 CA ILE A 139 -7.404 11.081 -3.200 1.00 0.00 C ATOM 250 C ILE A 139 -8.493 11.797 -3.981 1.00 0.00 C ATOM 251 O ILE A 139 -9.688 11.616 -3.728 1.00 0.00 O ATOM 252 CB ILE A 139 -7.590 9.554 -3.236 1.00 0.00 C ATOM 253 CG1 ILE A 139 -6.520 8.773 -2.429 1.00 0.00 C ATOM 254 CG2 ILE A 139 -7.684 9.052 -4.689 1.00 0.00 C ATOM 255 CD1 ILE A 139 -5.264 8.391 -3.213 1.00 0.00 C ATOM 0 H ILE A 139 -8.441 11.503 -1.450 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.417 11.259 -3.628 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.535 9.349 -2.732 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.224 9.376 -1.571 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.975 7.863 -2.038 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.815 7.970 -4.692 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.535 9.522 -5.182 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.769 9.308 -5.222 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.579 7.849 -2.561 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.540 7.758 -4.056 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.777 9.294 -3.582 1.00 0.00 H new ATOM 267 N HIS A 140 -8.090 12.637 -4.913 1.00 0.00 N ATOM 268 CA HIS A 140 -8.978 13.310 -5.834 1.00 0.00 C ATOM 269 C HIS A 140 -9.379 12.269 -6.877 1.00 0.00 C ATOM 270 O HIS A 140 -8.772 12.163 -7.946 1.00 0.00 O ATOM 271 CB HIS A 140 -8.297 14.552 -6.412 1.00 0.00 C ATOM 272 CG HIS A 140 -7.642 15.388 -5.339 1.00 0.00 C ATOM 273 ND1 HIS A 140 -8.266 16.024 -4.286 1.00 0.00 N ATOM 274 CD2 HIS A 140 -6.294 15.462 -5.126 1.00 0.00 C ATOM 275 CE1 HIS A 140 -7.306 16.493 -3.473 1.00 0.00 C ATOM 276 NE2 HIS A 140 -6.086 16.176 -3.940 1.00 0.00 N ATOM 0 H HIS A 140 -7.108 12.876 -5.053 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.880 13.690 -5.354 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.548 14.248 -7.143 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.033 15.155 -6.943 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -5.526 15.044 -5.760 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -7.489 17.050 -2.566 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -5.188 16.409 -3.515 1.00 0.00 H new ATOM 284 N PHE A 141 -10.336 11.404 -6.533 1.00 0.00 N ATOM 285 CA PHE A 141 -10.743 10.302 -7.396 1.00 0.00 C ATOM 286 C PHE A 141 -11.285 10.852 -8.713 1.00 0.00 C ATOM 287 O PHE A 141 -10.974 10.330 -9.781 1.00 0.00 O ATOM 288 CB PHE A 141 -11.775 9.424 -6.704 1.00 0.00 C ATOM 289 CG PHE A 141 -11.171 8.354 -5.812 1.00 0.00 C ATOM 290 CD1 PHE A 141 -10.802 7.113 -6.365 1.00 0.00 C ATOM 291 CD2 PHE A 141 -11.021 8.570 -4.432 1.00 0.00 C ATOM 292 CE1 PHE A 141 -10.283 6.096 -5.545 1.00 0.00 C ATOM 293 CE2 PHE A 141 -10.485 7.557 -3.617 1.00 0.00 C ATOM 294 CZ PHE A 141 -10.111 6.321 -4.169 1.00 0.00 C ATOM 0 H PHE A 141 -10.846 11.451 -5.651 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.873 9.680 -7.608 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.432 10.055 -6.105 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.396 8.945 -7.461 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.918 6.941 -7.425 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.317 9.513 -3.997 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.016 5.141 -5.973 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.360 7.731 -2.558 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.694 5.549 -3.540 1.00 0.00 H new ATOM 304 N GLY A 142 -12.050 11.940 -8.636 1.00 0.00 N ATOM 305 CA GLY A 142 -12.680 12.613 -9.755 1.00 0.00 C ATOM 306 C GLY A 142 -14.198 12.576 -9.623 1.00 0.00 C ATOM 307 O GLY A 142 -14.854 13.566 -9.954 1.00 0.00 O ATOM 0 H GLY A 142 -12.253 12.393 -7.745 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.340 13.647 -9.802 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.380 12.136 -10.688 1.00 0.00 H new ATOM 311 N ASN A 143 -14.764 11.478 -9.105 1.00 0.00 N ATOM 312 CA ASN A 143 -16.204 11.381 -8.856 1.00 0.00 C ATOM 313 C ASN A 143 -16.503 11.903 -7.458 1.00 0.00 C ATOM 314 O ASN A 143 -15.630 11.858 -6.591 1.00 0.00 O ATOM 315 CB ASN A 143 -16.698 9.929 -8.933 1.00 0.00 C ATOM 316 CG ASN A 143 -16.727 9.349 -10.336 1.00 0.00 C ATOM 317 OD1 ASN A 143 -16.753 10.064 -11.334 1.00 0.00 O ATOM 318 ND2 ASN A 143 -16.782 8.034 -10.446 1.00 0.00 N ATOM 0 H ASN A 143 -14.241 10.641 -8.850 1.00 0.00 H new ATOM 0 HA ASN A 143 -16.713 11.968 -9.620 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.057 9.306 -8.309 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.702 9.877 -8.511 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -16.847 7.602 -11.368 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.760 7.451 -9.609 1.00 0.00 H new ATOM 325 N ASP A 144 -17.755 12.292 -7.203 1.00 0.00 N ATOM 326 CA ASP A 144 -18.218 12.605 -5.849 1.00 0.00 C ATOM 327 C ASP A 144 -18.113 11.386 -4.959 1.00 0.00 C ATOM 328 O ASP A 144 -17.507 11.456 -3.887 1.00 0.00 O ATOM 329 CB ASP A 144 -19.659 13.127 -5.804 1.00 0.00 C ATOM 330 CG ASP A 144 -20.138 13.193 -4.346 1.00 0.00 C ATOM 331 OD1 ASP A 144 -19.643 14.064 -3.589 1.00 0.00 O ATOM 332 OD2 ASP A 144 -20.962 12.349 -3.924 1.00 0.00 O ATOM 0 H ASP A 144 -18.470 12.398 -7.922 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.567 13.402 -5.489 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.713 14.116 -6.260 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.312 12.473 -6.383 1.00 0.00 H new ATOM 337 N TRP A 145 -18.728 10.283 -5.385 1.00 0.00 N ATOM 338 CA TRP A 145 -18.851 9.152 -4.494 1.00 0.00 C ATOM 339 C TRP A 145 -17.522 8.477 -4.304 1.00 0.00 C ATOM 340 O TRP A 145 -17.299 7.995 -3.213 1.00 0.00 O ATOM 341 CB TRP A 145 -19.854 8.105 -4.936 1.00 0.00 C ATOM 342 CG TRP A 145 -19.441 7.253 -6.103 1.00 0.00 C ATOM 343 CD1 TRP A 145 -19.599 7.529 -7.418 1.00 0.00 C ATOM 344 CD2 TRP A 145 -18.694 6.005 -6.053 1.00 0.00 C ATOM 345 NE1 TRP A 145 -19.002 6.538 -8.173 1.00 0.00 N ATOM 346 CE2 TRP A 145 -18.382 5.598 -7.379 1.00 0.00 C ATOM 347 CE3 TRP A 145 -18.192 5.218 -5.003 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -17.572 4.483 -7.643 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -17.365 4.113 -5.248 1.00 0.00 C ATOM 350 CH2 TRP A 145 -17.051 3.746 -6.566 1.00 0.00 C ATOM 0 H TRP A 145 -19.134 10.158 -6.312 1.00 0.00 H new ATOM 0 HA TRP A 145 -19.219 9.579 -3.561 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.064 7.451 -4.090 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.787 8.608 -5.190 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.113 8.391 -7.816 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -19.018 6.506 -9.192 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.449 5.470 -3.985 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.352 4.195 -8.660 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -16.969 3.543 -4.421 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -16.409 2.898 -6.752 1.00 0.00 H new ATOM 361 N GLU A 146 -16.641 8.435 -5.302 1.00 0.00 N ATOM 362 CA GLU A 146 -15.369 7.758 -5.100 1.00 0.00 C ATOM 363 C GLU A 146 -14.604 8.455 -3.963 1.00 0.00 C ATOM 364 O GLU A 146 -13.874 7.817 -3.224 1.00 0.00 O ATOM 365 CB GLU A 146 -14.551 7.759 -6.392 1.00 0.00 C ATOM 366 CG GLU A 146 -15.122 6.812 -7.452 1.00 0.00 C ATOM 367 CD GLU A 146 -14.275 6.778 -8.729 1.00 0.00 C ATOM 368 OE1 GLU A 146 -14.031 7.861 -9.305 1.00 0.00 O ATOM 369 OE2 GLU A 146 -13.962 5.669 -9.232 1.00 0.00 O ATOM 0 H GLU A 146 -16.779 8.846 -6.225 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.548 6.719 -4.824 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.517 8.771 -6.795 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.524 7.470 -6.168 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.188 5.806 -7.037 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.137 7.121 -7.702 1.00 0.00 H new ATOM 376 N ASP A 147 -14.834 9.758 -3.776 1.00 0.00 N ATOM 377 CA ASP A 147 -14.232 10.602 -2.757 1.00 0.00 C ATOM 378 C ASP A 147 -14.965 10.412 -1.432 1.00 0.00 C ATOM 379 O ASP A 147 -14.351 10.178 -0.393 1.00 0.00 O ATOM 380 CB ASP A 147 -14.367 12.059 -3.222 1.00 0.00 C ATOM 381 CG ASP A 147 -13.101 12.866 -2.994 1.00 0.00 C ATOM 382 OD1 ASP A 147 -12.655 12.999 -1.835 1.00 0.00 O ATOM 383 OD2 ASP A 147 -12.594 13.425 -3.995 1.00 0.00 O ATOM 0 H ASP A 147 -15.483 10.275 -4.369 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.183 10.342 -2.612 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.618 12.076 -4.283 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.194 12.530 -2.691 1.00 0.00 H new ATOM 388 N ARG A 148 -16.304 10.479 -1.470 1.00 0.00 N ATOM 389 CA ARG A 148 -17.140 10.374 -0.292 1.00 0.00 C ATOM 390 C ARG A 148 -16.995 8.978 0.291 1.00 0.00 C ATOM 391 O ARG A 148 -16.673 8.823 1.465 1.00 0.00 O ATOM 392 CB ARG A 148 -18.605 10.697 -0.634 1.00 0.00 C ATOM 393 CG ARG A 148 -19.467 10.587 0.628 1.00 0.00 C ATOM 394 CD ARG A 148 -20.957 10.775 0.342 1.00 0.00 C ATOM 395 NE ARG A 148 -21.727 10.876 1.590 1.00 0.00 N ATOM 396 CZ ARG A 148 -22.730 10.114 2.035 1.00 0.00 C ATOM 397 NH1 ARG A 148 -23.187 9.073 1.342 1.00 0.00 N ATOM 398 NH2 ARG A 148 -23.272 10.442 3.201 1.00 0.00 N ATOM 0 H ARG A 148 -16.830 10.609 -2.334 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.820 11.102 0.454 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.678 11.702 -1.049 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.970 10.009 -1.397 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.309 9.611 1.087 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.143 11.335 1.351 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.105 11.675 -0.254 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.325 9.937 -0.249 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.455 11.641 2.208 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.769 8.837 0.442 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.955 8.512 1.711 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.920 11.248 3.718 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.040 9.889 3.580 1.00 0.00 H new ATOM 412 N TYR A 149 -17.275 7.972 -0.535 1.00 0.00 N ATOM 413 CA TYR A 149 -17.193 6.559 -0.230 1.00 0.00 C ATOM 414 C TYR A 149 -15.851 6.263 0.419 1.00 0.00 C ATOM 415 O TYR A 149 -15.809 5.612 1.464 1.00 0.00 O ATOM 416 CB TYR A 149 -17.428 5.680 -1.463 1.00 0.00 C ATOM 417 CG TYR A 149 -17.669 4.224 -1.124 1.00 0.00 C ATOM 418 CD1 TYR A 149 -18.849 3.898 -0.442 1.00 0.00 C ATOM 419 CD2 TYR A 149 -16.737 3.214 -1.440 1.00 0.00 C ATOM 420 CE1 TYR A 149 -19.054 2.596 0.028 1.00 0.00 C ATOM 421 CE2 TYR A 149 -16.951 1.887 -1.017 1.00 0.00 C ATOM 422 CZ TYR A 149 -18.077 1.604 -0.200 1.00 0.00 C ATOM 423 OH TYR A 149 -18.232 0.402 0.414 1.00 0.00 O ATOM 0 H TYR A 149 -17.584 8.140 -1.493 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.992 6.312 0.469 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.285 6.064 -2.016 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.564 5.754 -2.123 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.603 4.654 -0.279 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.853 3.459 -2.010 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.959 2.351 0.564 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -16.271 1.100 -1.309 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.489 -0.188 0.170 1.00 0.00 H new ATOM 433 N TYR A 150 -14.778 6.799 -0.169 1.00 0.00 N ATOM 434 CA TYR A 150 -13.446 6.691 0.373 1.00 0.00 C ATOM 435 C TYR A 150 -13.362 7.283 1.774 1.00 0.00 C ATOM 436 O TYR A 150 -13.045 6.542 2.702 1.00 0.00 O ATOM 437 CB TYR A 150 -12.421 7.333 -0.568 1.00 0.00 C ATOM 438 CG TYR A 150 -11.045 7.511 0.033 1.00 0.00 C ATOM 439 CD1 TYR A 150 -10.292 6.383 0.388 1.00 0.00 C ATOM 440 CD2 TYR A 150 -10.521 8.801 0.229 1.00 0.00 C ATOM 441 CE1 TYR A 150 -9.008 6.542 0.939 1.00 0.00 C ATOM 442 CE2 TYR A 150 -9.232 8.969 0.762 1.00 0.00 C ATOM 443 CZ TYR A 150 -8.471 7.835 1.122 1.00 0.00 C ATOM 444 OH TYR A 150 -7.239 7.973 1.678 1.00 0.00 O ATOM 0 H TYR A 150 -14.824 7.323 -1.043 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.206 5.631 0.457 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.336 6.720 -1.465 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.795 8.307 -0.883 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.697 5.393 0.239 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.112 9.667 -0.031 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.432 5.674 1.223 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.825 9.960 0.896 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.928 8.895 1.560 1.00 0.00 H new ATOM 454 N ARG A 151 -13.618 8.585 1.969 1.00 0.00 N ATOM 455 CA ARG A 151 -13.428 9.184 3.293 1.00 0.00 C ATOM 456 C ARG A 151 -14.324 8.537 4.347 1.00 0.00 C ATOM 457 O ARG A 151 -13.860 8.320 5.463 1.00 0.00 O ATOM 458 CB ARG A 151 -13.524 10.717 3.266 1.00 0.00 C ATOM 459 CG ARG A 151 -14.905 11.312 2.965 1.00 0.00 C ATOM 460 CD ARG A 151 -14.831 12.839 3.078 1.00 0.00 C ATOM 461 NE ARG A 151 -15.960 13.498 2.412 1.00 0.00 N ATOM 462 CZ ARG A 151 -17.132 13.835 2.960 1.00 0.00 C ATOM 463 NH1 ARG A 151 -17.407 13.524 4.219 1.00 0.00 N ATOM 464 NH2 ARG A 151 -18.046 14.470 2.244 1.00 0.00 N ATOM 0 H ARG A 151 -13.948 9.226 1.248 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.404 8.966 3.597 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.193 11.096 4.233 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -12.822 11.089 2.520 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.228 11.025 1.964 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.644 10.919 3.663 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.815 13.124 4.130 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.897 13.190 2.639 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.838 13.723 1.425 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -16.721 13.022 4.782 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -18.305 13.787 4.625 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.858 14.705 1.269 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -18.939 14.725 2.667 1.00 0.00 H new ATOM 478 N GLU A 152 -15.543 8.130 3.993 1.00 0.00 N ATOM 479 CA GLU A 152 -16.402 7.326 4.855 1.00 0.00 C ATOM 480 C GLU A 152 -15.714 6.031 5.263 1.00 0.00 C ATOM 481 O GLU A 152 -15.788 5.708 6.442 1.00 0.00 O ATOM 482 CB GLU A 152 -17.774 7.048 4.207 1.00 0.00 C ATOM 483 CG GLU A 152 -18.718 8.268 4.173 1.00 0.00 C ATOM 484 CD GLU A 152 -20.191 7.841 4.212 1.00 0.00 C ATOM 485 OE1 GLU A 152 -20.746 7.376 3.193 1.00 0.00 O ATOM 486 OE2 GLU A 152 -20.801 7.902 5.307 1.00 0.00 O ATOM 0 H GLU A 152 -15.964 8.353 3.091 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.586 7.909 5.758 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.617 6.696 3.187 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.263 6.240 4.751 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.504 8.918 5.021 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.530 8.849 3.270 1.00 0.00 H new ATOM 493 N ASN A 153 -15.052 5.302 4.365 1.00 0.00 N ATOM 494 CA ASN A 153 -14.580 3.937 4.594 1.00 0.00 C ATOM 495 C ASN A 153 -13.079 3.832 4.860 1.00 0.00 C ATOM 496 O ASN A 153 -12.632 2.727 5.148 1.00 0.00 O ATOM 497 CB ASN A 153 -14.979 3.028 3.416 1.00 0.00 C ATOM 498 CG ASN A 153 -16.469 2.731 3.441 1.00 0.00 C ATOM 499 OD1 ASN A 153 -16.907 1.796 4.115 1.00 0.00 O ATOM 500 ND2 ASN A 153 -17.272 3.538 2.769 1.00 0.00 N ATOM 0 H ASN A 153 -14.823 5.653 3.435 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.070 3.601 5.508 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.716 3.510 2.474 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.417 2.095 3.465 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.281 3.395 2.800 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.882 4.304 2.219 1.00 0.00 H new ATOM 507 N MET A 154 -12.292 4.914 4.802 1.00 0.00 N ATOM 508 CA MET A 154 -10.822 4.852 4.777 1.00 0.00 C ATOM 509 C MET A 154 -10.198 4.121 5.971 1.00 0.00 C ATOM 510 O MET A 154 -9.091 3.604 5.852 1.00 0.00 O ATOM 511 CB MET A 154 -10.197 6.254 4.630 1.00 0.00 C ATOM 512 CG MET A 154 -10.533 7.212 5.789 1.00 0.00 C ATOM 513 SD MET A 154 -9.655 8.804 5.888 1.00 0.00 S ATOM 514 CE MET A 154 -9.308 9.174 4.152 1.00 0.00 C ATOM 0 H MET A 154 -12.659 5.865 4.771 1.00 0.00 H new ATOM 0 HA MET A 154 -10.587 4.255 3.896 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.114 6.153 4.558 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.539 6.697 3.695 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.601 7.426 5.743 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.355 6.678 6.722 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.161 10.247 4.031 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.406 8.647 3.841 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.147 8.851 3.536 1.00 0.00 H new ATOM 524 N TYR A 155 -10.890 4.053 7.110 1.00 0.00 N ATOM 525 CA TYR A 155 -10.442 3.303 8.278 1.00 0.00 C ATOM 526 C TYR A 155 -10.390 1.786 8.019 1.00 0.00 C ATOM 527 O TYR A 155 -9.747 1.066 8.781 1.00 0.00 O ATOM 528 CB TYR A 155 -11.372 3.626 9.455 1.00 0.00 C ATOM 529 CG TYR A 155 -12.792 3.116 9.278 1.00 0.00 C ATOM 530 CD1 TYR A 155 -13.763 3.904 8.626 1.00 0.00 C ATOM 531 CD2 TYR A 155 -13.139 1.842 9.767 1.00 0.00 C ATOM 532 CE1 TYR A 155 -15.070 3.418 8.447 1.00 0.00 C ATOM 533 CE2 TYR A 155 -14.451 1.365 9.623 1.00 0.00 C ATOM 534 CZ TYR A 155 -15.417 2.143 8.950 1.00 0.00 C ATOM 535 OH TYR A 155 -16.671 1.646 8.802 1.00 0.00 O ATOM 0 H TYR A 155 -11.785 4.523 7.246 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.421 3.605 8.512 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.953 3.196 10.365 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.400 4.706 9.597 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.501 4.887 8.262 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -12.394 1.230 10.254 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.805 4.015 7.928 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -14.722 0.401 10.028 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.721 0.757 9.211 1.00 0.00 H new ATOM 545 N ARG A 156 -11.052 1.289 6.970 1.00 0.00 N ATOM 546 CA ARG A 156 -11.090 -0.116 6.562 1.00 0.00 C ATOM 547 C ARG A 156 -9.917 -0.437 5.625 1.00 0.00 C ATOM 548 O ARG A 156 -9.935 -1.497 4.994 1.00 0.00 O ATOM 549 CB ARG A 156 -12.448 -0.433 5.890 1.00 0.00 C ATOM 550 CG ARG A 156 -13.662 -0.040 6.757 1.00 0.00 C ATOM 551 CD ARG A 156 -15.006 -0.087 6.025 1.00 0.00 C ATOM 552 NE ARG A 156 -15.530 -1.450 5.851 1.00 0.00 N ATOM 553 CZ ARG A 156 -16.277 -1.883 4.831 1.00 0.00 C ATOM 554 NH1 ARG A 156 -16.682 -1.060 3.868 1.00 0.00 N ATOM 555 NH2 ARG A 156 -16.653 -3.156 4.801 1.00 0.00 N ATOM 0 H ARG A 156 -11.603 1.886 6.353 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.989 -0.746 7.446 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.505 0.092 4.937 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.497 -1.499 5.670 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.708 -0.706 7.619 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.507 0.968 7.141 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.734 0.506 6.579 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.894 0.379 5.046 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.302 -2.129 6.577 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.423 -0.074 3.898 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.252 -1.415 3.100 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -16.372 -3.789 5.550 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -17.223 -3.501 4.029 1.00 0.00 H new ATOM 569 N TYR A 157 -8.944 0.463 5.472 1.00 0.00 N ATOM 570 CA TYR A 157 -7.724 0.297 4.690 1.00 0.00 C ATOM 571 C TYR A 157 -6.533 0.577 5.623 1.00 0.00 C ATOM 572 O TYR A 157 -6.735 1.158 6.697 1.00 0.00 O ATOM 573 CB TYR A 157 -7.759 1.260 3.490 1.00 0.00 C ATOM 574 CG TYR A 157 -8.966 1.170 2.567 1.00 0.00 C ATOM 575 CD1 TYR A 157 -9.490 -0.071 2.138 1.00 0.00 C ATOM 576 CD2 TYR A 157 -9.537 2.363 2.088 1.00 0.00 C ATOM 577 CE1 TYR A 157 -10.585 -0.112 1.256 1.00 0.00 C ATOM 578 CE2 TYR A 157 -10.666 2.324 1.253 1.00 0.00 C ATOM 579 CZ TYR A 157 -11.206 1.088 0.847 1.00 0.00 C ATOM 580 OH TYR A 157 -12.304 1.069 0.047 1.00 0.00 O ATOM 0 H TYR A 157 -8.992 1.379 5.918 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.631 -0.714 4.292 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.700 2.279 3.872 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.863 1.090 2.893 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.048 -0.992 2.489 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.105 3.314 2.364 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.950 -1.061 0.892 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.122 3.245 0.921 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.595 1.988 -0.131 1.00 0.00 H new ATOM 590 N PRO A 158 -5.300 0.154 5.284 1.00 0.00 N ATOM 591 CA PRO A 158 -4.174 0.293 6.185 1.00 0.00 C ATOM 592 C PRO A 158 -3.692 1.739 6.222 1.00 0.00 C ATOM 593 O PRO A 158 -3.813 2.492 5.249 1.00 0.00 O ATOM 594 CB PRO A 158 -3.104 -0.659 5.652 1.00 0.00 C ATOM 595 CG PRO A 158 -3.391 -0.787 4.157 1.00 0.00 C ATOM 596 CD PRO A 158 -4.879 -0.481 4.047 1.00 0.00 C ATOM 0 HA PRO A 158 -4.434 0.044 7.214 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.103 -0.265 5.829 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.157 -1.628 6.148 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.794 -0.086 3.573 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.160 -1.787 3.789 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.071 0.174 3.198 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.445 -1.397 3.877 1.00 0.00 H new ATOM 604 N ASN A 159 -3.072 2.118 7.339 1.00 0.00 N ATOM 605 CA ASN A 159 -2.401 3.407 7.445 1.00 0.00 C ATOM 606 C ASN A 159 -0.981 3.382 6.863 1.00 0.00 C ATOM 607 O ASN A 159 -0.346 4.431 6.746 1.00 0.00 O ATOM 608 CB ASN A 159 -2.336 3.889 8.896 1.00 0.00 C ATOM 609 CG ASN A 159 -1.287 3.126 9.681 1.00 0.00 C ATOM 610 OD1 ASN A 159 -1.304 1.904 9.707 1.00 0.00 O ATOM 611 ND2 ASN A 159 -0.334 3.802 10.300 1.00 0.00 N ATOM 0 H ASN A 159 -3.022 1.547 8.183 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.002 4.101 6.857 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.107 4.954 8.918 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.310 3.763 9.368 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.398 3.304 10.807 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.331 4.822 10.271 1.00 0.00 H new ATOM 618 N GLN A 160 -0.459 2.208 6.519 1.00 0.00 N ATOM 619 CA GLN A 160 0.899 1.978 6.038 1.00 0.00 C ATOM 620 C GLN A 160 0.797 1.256 4.690 1.00 0.00 C ATOM 621 O GLN A 160 -0.293 0.823 4.312 1.00 0.00 O ATOM 622 CB GLN A 160 1.665 1.162 7.095 1.00 0.00 C ATOM 623 CG GLN A 160 1.954 2.034 8.306 1.00 0.00 C ATOM 624 CD GLN A 160 2.172 1.320 9.635 1.00 0.00 C ATOM 625 OE1 GLN A 160 1.525 1.651 10.627 1.00 0.00 O ATOM 626 NE2 GLN A 160 3.119 0.411 9.728 1.00 0.00 N ATOM 0 H GLN A 160 -1.001 1.346 6.571 1.00 0.00 H new ATOM 0 HA GLN A 160 1.449 2.907 5.887 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.078 0.293 7.393 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.598 0.788 6.673 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.842 2.629 8.091 1.00 0.00 H new ATOM 0 HG3 GLN A 160 1.125 2.731 8.428 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.651 0.142 8.900 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.321 -0.025 10.628 1.00 0.00 H new ATOM 635 N VAL A 161 1.914 1.074 3.985 1.00 0.00 N ATOM 636 CA VAL A 161 2.001 0.224 2.796 1.00 0.00 C ATOM 637 C VAL A 161 3.205 -0.696 2.968 1.00 0.00 C ATOM 638 O VAL A 161 4.142 -0.327 3.681 1.00 0.00 O ATOM 639 CB VAL A 161 2.051 1.060 1.501 1.00 0.00 C ATOM 640 CG1 VAL A 161 0.744 1.845 1.342 1.00 0.00 C ATOM 641 CG2 VAL A 161 3.231 2.046 1.428 1.00 0.00 C ATOM 0 H VAL A 161 2.799 1.520 4.228 1.00 0.00 H new ATOM 0 HA VAL A 161 1.104 -0.387 2.696 1.00 0.00 H new ATOM 0 HB VAL A 161 2.190 0.343 0.692 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.783 2.435 0.426 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.094 1.150 1.291 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.613 2.510 2.196 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.190 2.593 0.486 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.170 2.749 2.259 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.170 1.495 1.488 1.00 0.00 H new ATOM 651 N TYR A 162 3.181 -1.873 2.345 1.00 0.00 N ATOM 652 CA TYR A 162 4.245 -2.869 2.425 1.00 0.00 C ATOM 653 C TYR A 162 5.069 -2.845 1.145 1.00 0.00 C ATOM 654 O TYR A 162 4.507 -2.622 0.076 1.00 0.00 O ATOM 655 CB TYR A 162 3.644 -4.262 2.547 1.00 0.00 C ATOM 656 CG TYR A 162 3.004 -4.683 3.858 1.00 0.00 C ATOM 657 CD1 TYR A 162 3.793 -5.178 4.919 1.00 0.00 C ATOM 658 CD2 TYR A 162 1.603 -4.668 3.987 1.00 0.00 C ATOM 659 CE1 TYR A 162 3.183 -5.651 6.097 1.00 0.00 C ATOM 660 CE2 TYR A 162 0.987 -5.128 5.162 1.00 0.00 C ATOM 661 CZ TYR A 162 1.775 -5.610 6.230 1.00 0.00 C ATOM 662 OH TYR A 162 1.174 -5.999 7.388 1.00 0.00 O ATOM 0 H TYR A 162 2.401 -2.166 1.756 1.00 0.00 H new ATOM 0 HA TYR A 162 4.864 -2.638 3.292 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.889 -4.363 1.767 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.433 -4.980 2.322 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.869 -5.194 4.827 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.995 -4.299 3.174 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.790 -6.045 6.899 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.089 -5.113 5.249 1.00 0.00 H new ATOM 0 HH TYR A 162 0.203 -5.903 7.301 1.00 0.00 H new ATOM 672 N TYR A 163 6.371 -3.136 1.225 1.00 0.00 N ATOM 673 CA TYR A 163 7.295 -2.885 0.122 1.00 0.00 C ATOM 674 C TYR A 163 8.631 -3.584 0.350 1.00 0.00 C ATOM 675 O TYR A 163 8.807 -4.325 1.315 1.00 0.00 O ATOM 676 CB TYR A 163 7.486 -1.369 -0.045 1.00 0.00 C ATOM 677 CG TYR A 163 7.932 -0.601 1.181 1.00 0.00 C ATOM 678 CD1 TYR A 163 9.294 -0.470 1.491 1.00 0.00 C ATOM 679 CD2 TYR A 163 6.977 0.063 1.966 1.00 0.00 C ATOM 680 CE1 TYR A 163 9.714 0.388 2.519 1.00 0.00 C ATOM 681 CE2 TYR A 163 7.393 0.944 2.976 1.00 0.00 C ATOM 682 CZ TYR A 163 8.766 1.133 3.245 1.00 0.00 C ATOM 683 OH TYR A 163 9.174 2.063 4.149 1.00 0.00 O ATOM 0 H TYR A 163 6.808 -3.548 2.049 1.00 0.00 H new ATOM 0 HA TYR A 163 6.871 -3.295 -0.795 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.218 -1.203 -0.835 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.544 -0.943 -0.389 1.00 0.00 H new ATOM 0 HD1 TYR A 163 10.026 -1.035 0.933 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.924 -0.104 1.793 1.00 0.00 H new ATOM 0 HE1 TYR A 163 10.765 0.477 2.753 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.656 1.483 3.553 1.00 0.00 H new ATOM 0 HH TYR A 163 10.152 2.122 4.139 1.00 0.00 H new ATOM 693 N ARG A 164 9.580 -3.357 -0.554 1.00 0.00 N ATOM 694 CA ARG A 164 10.929 -3.912 -0.559 1.00 0.00 C ATOM 695 C ARG A 164 11.980 -2.817 -0.608 1.00 0.00 C ATOM 696 O ARG A 164 11.625 -1.655 -0.810 1.00 0.00 O ATOM 697 CB ARG A 164 11.029 -4.882 -1.747 1.00 0.00 C ATOM 698 CG ARG A 164 10.847 -6.344 -1.347 1.00 0.00 C ATOM 699 CD ARG A 164 10.758 -7.280 -2.559 1.00 0.00 C ATOM 700 NE ARG A 164 11.967 -7.267 -3.398 1.00 0.00 N ATOM 701 CZ ARG A 164 12.031 -7.620 -4.688 1.00 0.00 C ATOM 702 NH1 ARG A 164 10.942 -7.994 -5.358 1.00 0.00 N ATOM 703 NH2 ARG A 164 13.207 -7.578 -5.311 1.00 0.00 N ATOM 0 H ARG A 164 9.417 -2.743 -1.352 1.00 0.00 H new ATOM 0 HA ARG A 164 11.122 -4.455 0.366 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.274 -4.618 -2.488 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.001 -4.761 -2.225 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.681 -6.651 -0.716 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.941 -6.443 -0.749 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.577 -8.297 -2.211 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.900 -6.994 -3.167 1.00 0.00 H new ATOM 0 HE ARG A 164 12.835 -6.962 -2.957 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.037 -8.015 -4.889 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.014 -8.259 -6.340 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.041 -7.280 -4.806 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.273 -7.844 -6.294 1.00 0.00 H new ATOM 717 N PRO A 165 13.263 -3.158 -0.407 1.00 0.00 N ATOM 718 CA PRO A 165 14.314 -2.178 -0.510 1.00 0.00 C ATOM 719 C PRO A 165 14.346 -1.681 -1.950 1.00 0.00 C ATOM 720 O PRO A 165 14.559 -2.484 -2.865 1.00 0.00 O ATOM 721 CB PRO A 165 15.607 -2.872 -0.064 1.00 0.00 C ATOM 722 CG PRO A 165 15.323 -4.356 -0.250 1.00 0.00 C ATOM 723 CD PRO A 165 13.814 -4.467 -0.088 1.00 0.00 C ATOM 0 HA PRO A 165 14.168 -1.302 0.123 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.458 -2.552 -0.665 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.845 -2.640 0.974 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.645 -4.704 -1.231 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.849 -4.959 0.490 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.408 -5.230 -0.752 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.554 -4.759 0.930 1.00 0.00 H new ATOM 731 N VAL A 166 14.095 -0.381 -2.131 1.00 0.00 N ATOM 732 CA VAL A 166 14.345 0.408 -3.323 1.00 0.00 C ATOM 733 C VAL A 166 15.705 0.018 -3.920 1.00 0.00 C ATOM 734 O VAL A 166 15.812 -0.211 -5.127 1.00 0.00 O ATOM 735 CB VAL A 166 14.274 1.910 -2.930 1.00 0.00 C ATOM 736 CG1 VAL A 166 12.900 2.534 -3.012 1.00 0.00 C ATOM 737 CG2 VAL A 166 14.935 2.289 -1.602 1.00 0.00 C ATOM 0 H VAL A 166 13.681 0.182 -1.388 1.00 0.00 H new ATOM 0 HA VAL A 166 13.596 0.219 -4.092 1.00 0.00 H new ATOM 0 HB VAL A 166 14.885 2.343 -3.722 1.00 0.00 H new ATOM 0 HG11 VAL A 166 12.958 3.582 -2.718 1.00 0.00 H new ATOM 0 HG12 VAL A 166 12.529 2.464 -4.035 1.00 0.00 H new ATOM 0 HG13 VAL A 166 12.220 2.007 -2.343 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.823 3.360 -1.433 1.00 0.00 H new ATOM 0 HG22 VAL A 166 14.458 1.741 -0.789 1.00 0.00 H new ATOM 0 HG23 VAL A 166 15.995 2.036 -1.638 1.00 0.00 H new ATOM 747 N ASP A 167 16.721 -0.121 -3.067 1.00 0.00 N ATOM 748 CA ASP A 167 18.110 -0.465 -3.350 1.00 0.00 C ATOM 749 C ASP A 167 18.284 -1.944 -3.687 1.00 0.00 C ATOM 750 O ASP A 167 19.102 -2.666 -3.116 1.00 0.00 O ATOM 751 CB ASP A 167 18.997 -0.026 -2.184 1.00 0.00 C ATOM 752 CG ASP A 167 18.619 -0.611 -0.820 1.00 0.00 C ATOM 753 OD1 ASP A 167 17.499 -0.335 -0.338 1.00 0.00 O ATOM 754 OD2 ASP A 167 19.482 -1.271 -0.190 1.00 0.00 O ATOM 0 H ASP A 167 16.575 0.018 -2.067 1.00 0.00 H new ATOM 0 HA ASP A 167 18.423 0.076 -4.243 1.00 0.00 H new ATOM 0 HB2 ASP A 167 20.027 -0.304 -2.408 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.968 1.061 -2.116 1.00 0.00 H new ATOM 759 N GLN A 168 17.478 -2.412 -4.629 1.00 0.00 N ATOM 760 CA GLN A 168 17.569 -3.722 -5.246 1.00 0.00 C ATOM 761 C GLN A 168 16.944 -3.734 -6.647 1.00 0.00 C ATOM 762 O GLN A 168 16.983 -4.775 -7.319 1.00 0.00 O ATOM 763 CB GLN A 168 16.825 -4.721 -4.362 1.00 0.00 C ATOM 764 CG GLN A 168 17.628 -6.001 -4.139 1.00 0.00 C ATOM 765 CD GLN A 168 16.714 -7.051 -3.524 1.00 0.00 C ATOM 766 OE1 GLN A 168 16.053 -7.801 -4.247 1.00 0.00 O ATOM 767 NE2 GLN A 168 16.624 -7.105 -2.209 1.00 0.00 N ATOM 0 H GLN A 168 16.706 -1.859 -5.000 1.00 0.00 H new ATOM 0 HA GLN A 168 18.622 -3.987 -5.346 1.00 0.00 H new ATOM 0 HB2 GLN A 168 16.605 -4.259 -3.399 1.00 0.00 H new ATOM 0 HB3 GLN A 168 15.869 -4.969 -4.822 1.00 0.00 H new ATOM 0 HG2 GLN A 168 18.035 -6.361 -5.084 1.00 0.00 H new ATOM 0 HG3 GLN A 168 18.475 -5.806 -3.481 1.00 0.00 H new ATOM 0 HE21 GLN A 168 17.181 -6.474 -1.633 1.00 0.00 H new ATOM 0 HE22 GLN A 168 15.997 -7.778 -1.768 1.00 0.00 H new ATOM 776 N TYR A 169 16.282 -2.646 -7.051 1.00 0.00 N ATOM 777 CA TYR A 169 15.497 -2.579 -8.269 1.00 0.00 C ATOM 778 C TYR A 169 16.194 -1.680 -9.280 1.00 0.00 C ATOM 779 O TYR A 169 17.165 -0.985 -8.978 1.00 0.00 O ATOM 780 CB TYR A 169 14.104 -2.043 -7.942 1.00 0.00 C ATOM 781 CG TYR A 169 13.226 -3.011 -7.182 1.00 0.00 C ATOM 782 CD1 TYR A 169 13.213 -2.990 -5.781 1.00 0.00 C ATOM 783 CD2 TYR A 169 12.295 -3.802 -7.880 1.00 0.00 C ATOM 784 CE1 TYR A 169 12.235 -3.712 -5.084 1.00 0.00 C ATOM 785 CE2 TYR A 169 11.306 -4.524 -7.192 1.00 0.00 C ATOM 786 CZ TYR A 169 11.258 -4.453 -5.782 1.00 0.00 C ATOM 787 OH TYR A 169 10.233 -4.972 -5.054 1.00 0.00 O ATOM 0 H TYR A 169 16.282 -1.773 -6.523 1.00 0.00 H new ATOM 0 HA TYR A 169 15.400 -3.575 -8.702 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.208 -1.129 -7.357 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.605 -1.772 -8.872 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.954 -2.420 -5.240 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.341 -3.855 -8.958 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.229 -3.701 -4.004 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.591 -5.126 -7.734 1.00 0.00 H new ATOM 0 HH TYR A 169 9.801 -5.690 -5.563 1.00 0.00 H new ATOM 797 N ASN A 170 15.656 -1.685 -10.494 1.00 0.00 N ATOM 798 CA ASN A 170 16.104 -0.832 -11.585 1.00 0.00 C ATOM 799 C ASN A 170 15.247 0.418 -11.706 1.00 0.00 C ATOM 800 O ASN A 170 15.643 1.345 -12.404 1.00 0.00 O ATOM 801 CB ASN A 170 16.019 -1.606 -12.901 1.00 0.00 C ATOM 802 CG ASN A 170 16.825 -2.884 -12.827 1.00 0.00 C ATOM 803 OD1 ASN A 170 18.045 -2.860 -12.918 1.00 0.00 O ATOM 804 ND2 ASN A 170 16.181 -4.009 -12.566 1.00 0.00 N ATOM 0 H ASN A 170 14.880 -2.295 -10.751 1.00 0.00 H new ATOM 0 HA ASN A 170 17.131 -0.533 -11.374 1.00 0.00 H new ATOM 0 HB2 ASN A 170 14.978 -1.840 -13.124 1.00 0.00 H new ATOM 0 HB3 ASN A 170 16.388 -0.985 -13.717 1.00 0.00 H new ATOM 0 HD21 ASN A 170 16.702 -4.877 -12.437 1.00 0.00 H new ATOM 0 HD22 ASN A 170 15.164 -4.009 -12.494 1.00 0.00 H new ATOM 811 N ASN A 171 14.065 0.421 -11.079 1.00 0.00 N ATOM 812 CA ASN A 171 12.962 1.318 -11.385 1.00 0.00 C ATOM 813 C ASN A 171 12.343 1.805 -10.089 1.00 0.00 C ATOM 814 O ASN A 171 12.284 1.051 -9.114 1.00 0.00 O ATOM 815 CB ASN A 171 11.809 0.575 -12.102 1.00 0.00 C ATOM 816 CG ASN A 171 12.210 -0.477 -13.120 1.00 0.00 C ATOM 817 OD1 ASN A 171 12.395 -1.646 -12.778 1.00 0.00 O ATOM 818 ND2 ASN A 171 12.177 -0.143 -14.388 1.00 0.00 N ATOM 0 H ASN A 171 13.850 -0.226 -10.320 1.00 0.00 H new ATOM 0 HA ASN A 171 13.369 2.117 -12.005 1.00 0.00 H new ATOM 0 HB2 ASN A 171 11.188 0.097 -11.344 1.00 0.00 H new ATOM 0 HB3 ASN A 171 11.186 1.315 -12.604 1.00 0.00 H new ATOM 0 HD21 ASN A 171 12.305 -0.855 -15.107 1.00 0.00 H new ATOM 0 HD22 ASN A 171 12.023 0.829 -14.655 1.00 0.00 H new ATOM 825 N GLN A 172 11.652 2.941 -10.155 1.00 0.00 N ATOM 826 CA GLN A 172 10.479 3.177 -9.332 1.00 0.00 C ATOM 827 C GLN A 172 9.399 2.164 -9.718 1.00 0.00 C ATOM 828 O GLN A 172 8.938 1.427 -8.859 1.00 0.00 O ATOM 829 CB GLN A 172 9.941 4.599 -9.531 1.00 0.00 C ATOM 830 CG GLN A 172 8.744 4.885 -8.614 1.00 0.00 C ATOM 831 CD GLN A 172 7.805 5.900 -9.232 1.00 0.00 C ATOM 832 OE1 GLN A 172 7.970 7.111 -9.109 1.00 0.00 O ATOM 833 NE2 GLN A 172 6.790 5.440 -9.939 1.00 0.00 N ATOM 0 H GLN A 172 11.890 3.714 -10.776 1.00 0.00 H new ATOM 0 HA GLN A 172 10.754 3.063 -8.283 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.734 5.320 -9.330 1.00 0.00 H new ATOM 0 HB3 GLN A 172 9.643 4.734 -10.571 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.204 3.959 -8.419 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.100 5.255 -7.653 1.00 0.00 H new ATOM 0 HE21 GLN A 172 6.654 4.434 -10.041 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.142 6.090 -10.384 1.00 0.00 H new ATOM 842 N ASN A 173 8.958 2.172 -10.986 1.00 0.00 N ATOM 843 CA ASN A 173 7.647 1.640 -11.390 1.00 0.00 C ATOM 844 C ASN A 173 7.470 0.221 -10.916 1.00 0.00 C ATOM 845 O ASN A 173 6.627 -0.066 -10.082 1.00 0.00 O ATOM 846 CB ASN A 173 7.449 1.637 -12.921 1.00 0.00 C ATOM 847 CG ASN A 173 6.935 2.969 -13.429 1.00 0.00 C ATOM 848 OD1 ASN A 173 5.894 3.057 -14.070 1.00 0.00 O ATOM 849 ND2 ASN A 173 7.620 4.052 -13.139 1.00 0.00 N ATOM 0 H ASN A 173 9.502 2.549 -11.762 1.00 0.00 H new ATOM 0 HA ASN A 173 6.913 2.303 -10.932 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.396 1.404 -13.409 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.747 0.849 -13.194 1.00 0.00 H new ATOM 0 HD21 ASN A 173 7.285 4.965 -13.447 1.00 0.00 H new ATOM 0 HD22 ASN A 173 8.486 3.980 -12.606 1.00 0.00 H new ATOM 856 N THR A 174 8.306 -0.657 -11.449 1.00 0.00 N ATOM 857 CA THR A 174 8.241 -2.094 -11.197 1.00 0.00 C ATOM 858 C THR A 174 8.242 -2.421 -9.695 1.00 0.00 C ATOM 859 O THR A 174 7.579 -3.347 -9.234 1.00 0.00 O ATOM 860 CB THR A 174 9.434 -2.767 -11.889 1.00 0.00 C ATOM 861 OG1 THR A 174 9.744 -2.145 -13.127 1.00 0.00 O ATOM 862 CG2 THR A 174 9.102 -4.210 -12.209 1.00 0.00 C ATOM 0 H THR A 174 9.062 -0.390 -12.079 1.00 0.00 H new ATOM 0 HA THR A 174 7.302 -2.474 -11.601 1.00 0.00 H new ATOM 0 HB THR A 174 10.278 -2.685 -11.204 1.00 0.00 H new ATOM 0 HG1 THR A 174 10.499 -2.608 -13.546 1.00 0.00 H new ATOM 0 HG21 THR A 174 9.955 -4.679 -12.700 1.00 0.00 H new ATOM 0 HG22 THR A 174 8.875 -4.744 -11.286 1.00 0.00 H new ATOM 0 HG23 THR A 174 8.237 -4.246 -12.871 1.00 0.00 H new ATOM 870 N PHE A 175 8.993 -1.646 -8.923 1.00 0.00 N ATOM 871 CA PHE A 175 9.127 -1.787 -7.490 1.00 0.00 C ATOM 872 C PHE A 175 7.850 -1.352 -6.768 1.00 0.00 C ATOM 873 O PHE A 175 7.346 -2.064 -5.900 1.00 0.00 O ATOM 874 CB PHE A 175 10.335 -0.940 -7.089 1.00 0.00 C ATOM 875 CG PHE A 175 10.281 -0.410 -5.693 1.00 0.00 C ATOM 876 CD1 PHE A 175 10.117 -1.296 -4.619 1.00 0.00 C ATOM 877 CD2 PHE A 175 10.293 0.975 -5.485 1.00 0.00 C ATOM 878 CE1 PHE A 175 9.973 -0.806 -3.323 1.00 0.00 C ATOM 879 CE2 PHE A 175 10.172 1.455 -4.182 1.00 0.00 C ATOM 880 CZ PHE A 175 10.023 0.572 -3.113 1.00 0.00 C ATOM 0 H PHE A 175 9.544 -0.874 -9.298 1.00 0.00 H new ATOM 0 HA PHE A 175 9.280 -2.828 -7.204 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.238 -1.540 -7.202 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.421 -0.101 -7.780 1.00 0.00 H new ATOM 0 HD1 PHE A 175 10.102 -2.361 -4.797 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.394 1.657 -6.317 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.825 -1.482 -2.494 1.00 0.00 H new ATOM 0 HE2 PHE A 175 10.194 2.519 -3.999 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.945 0.961 -2.108 1.00 0.00 H new ATOM 890 N VAL A 176 7.336 -0.177 -7.112 1.00 0.00 N ATOM 891 CA VAL A 176 6.108 0.388 -6.575 1.00 0.00 C ATOM 892 C VAL A 176 4.902 -0.468 -6.997 1.00 0.00 C ATOM 893 O VAL A 176 3.935 -0.606 -6.250 1.00 0.00 O ATOM 894 CB VAL A 176 6.061 1.861 -7.033 1.00 0.00 C ATOM 895 CG1 VAL A 176 4.652 2.404 -7.271 1.00 0.00 C ATOM 896 CG2 VAL A 176 6.838 2.729 -6.028 1.00 0.00 C ATOM 0 H VAL A 176 7.782 0.430 -7.799 1.00 0.00 H new ATOM 0 HA VAL A 176 6.074 0.377 -5.486 1.00 0.00 H new ATOM 0 HB VAL A 176 6.537 1.904 -8.012 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.712 3.445 -7.590 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.161 1.815 -8.046 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.077 2.340 -6.347 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.808 3.771 -6.347 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.384 2.638 -5.041 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.874 2.394 -5.982 1.00 0.00 H new ATOM 906 N HIS A 177 4.961 -1.091 -8.169 1.00 0.00 N ATOM 907 CA HIS A 177 3.997 -2.062 -8.636 1.00 0.00 C ATOM 908 C HIS A 177 4.042 -3.274 -7.701 1.00 0.00 C ATOM 909 O HIS A 177 3.001 -3.709 -7.211 1.00 0.00 O ATOM 910 CB HIS A 177 4.330 -2.399 -10.100 1.00 0.00 C ATOM 911 CG HIS A 177 3.373 -3.327 -10.794 1.00 0.00 C ATOM 912 ND1 HIS A 177 3.518 -3.823 -12.071 1.00 0.00 N ATOM 913 CD2 HIS A 177 2.222 -3.848 -10.271 1.00 0.00 C ATOM 914 CE1 HIS A 177 2.495 -4.657 -12.305 1.00 0.00 C ATOM 915 NE2 HIS A 177 1.696 -4.728 -11.223 1.00 0.00 N ATOM 0 H HIS A 177 5.711 -0.923 -8.839 1.00 0.00 H new ATOM 0 HA HIS A 177 2.975 -1.683 -8.616 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.377 -1.468 -10.665 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.325 -2.843 -10.133 1.00 0.00 H new ATOM 0 HD2 HIS A 177 1.798 -3.622 -9.304 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.335 -5.194 -13.228 1.00 0.00 H new ATOM 0 HE2 HIS A 177 0.866 -5.312 -11.118 1.00 0.00 H new ATOM 923 N ASP A 178 5.234 -3.812 -7.420 1.00 0.00 N ATOM 924 CA ASP A 178 5.392 -4.943 -6.505 1.00 0.00 C ATOM 925 C ASP A 178 4.878 -4.582 -5.098 1.00 0.00 C ATOM 926 O ASP A 178 4.220 -5.402 -4.466 1.00 0.00 O ATOM 927 CB ASP A 178 6.861 -5.422 -6.508 1.00 0.00 C ATOM 928 CG ASP A 178 7.177 -6.677 -5.677 1.00 0.00 C ATOM 929 OD1 ASP A 178 6.339 -7.592 -5.568 1.00 0.00 O ATOM 930 OD2 ASP A 178 8.342 -6.811 -5.221 1.00 0.00 O ATOM 0 H ASP A 178 6.111 -3.476 -7.819 1.00 0.00 H new ATOM 0 HA ASP A 178 4.782 -5.779 -6.848 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.155 -5.614 -7.540 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.486 -4.606 -6.145 1.00 0.00 H new ATOM 935 N CYS A 179 5.077 -3.328 -4.660 1.00 0.00 N ATOM 936 CA CYS A 179 4.574 -2.760 -3.402 1.00 0.00 C ATOM 937 C CYS A 179 3.047 -2.822 -3.367 1.00 0.00 C ATOM 938 O CYS A 179 2.509 -3.512 -2.500 1.00 0.00 O ATOM 939 CB CYS A 179 5.116 -1.317 -3.238 1.00 0.00 C ATOM 940 SG CYS A 179 4.459 -0.195 -1.955 1.00 0.00 S ATOM 0 H CYS A 179 5.618 -2.653 -5.200 1.00 0.00 H new ATOM 0 HA CYS A 179 4.931 -3.346 -2.555 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.190 -1.398 -3.069 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.981 -0.816 -4.197 1.00 0.00 H new ATOM 945 N VAL A 180 2.350 -2.170 -4.313 1.00 0.00 N ATOM 946 CA VAL A 180 0.883 -2.163 -4.368 1.00 0.00 C ATOM 947 C VAL A 180 0.365 -3.605 -4.322 1.00 0.00 C ATOM 948 O VAL A 180 -0.485 -3.934 -3.492 1.00 0.00 O ATOM 949 CB VAL A 180 0.374 -1.393 -5.615 1.00 0.00 C ATOM 950 CG1 VAL A 180 -1.153 -1.496 -5.787 1.00 0.00 C ATOM 951 CG2 VAL A 180 0.705 0.108 -5.566 1.00 0.00 C ATOM 0 H VAL A 180 2.791 -1.633 -5.060 1.00 0.00 H new ATOM 0 HA VAL A 180 0.490 -1.634 -3.500 1.00 0.00 H new ATOM 0 HB VAL A 180 0.890 -1.869 -6.449 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.458 -0.940 -6.674 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.437 -2.542 -5.899 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.647 -1.078 -4.910 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.324 0.594 -6.464 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.240 0.555 -4.687 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.786 0.241 -5.512 1.00 0.00 H new ATOM 961 N ASN A 181 0.905 -4.471 -5.183 1.00 0.00 N ATOM 962 CA ASN A 181 0.498 -5.867 -5.293 1.00 0.00 C ATOM 963 C ASN A 181 0.630 -6.594 -3.954 1.00 0.00 C ATOM 964 O ASN A 181 -0.238 -7.376 -3.570 1.00 0.00 O ATOM 965 CB ASN A 181 1.366 -6.544 -6.360 1.00 0.00 C ATOM 966 CG ASN A 181 0.871 -7.929 -6.741 1.00 0.00 C ATOM 967 OD1 ASN A 181 -0.278 -8.305 -6.526 1.00 0.00 O ATOM 968 ND2 ASN A 181 1.726 -8.720 -7.361 1.00 0.00 N ATOM 0 H ASN A 181 1.649 -4.214 -5.832 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.552 -5.912 -5.580 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.392 -5.916 -7.251 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.390 -6.619 -5.993 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.434 -9.649 -7.664 1.00 0.00 H new ATOM 0 HD22 ASN A 181 2.679 -8.402 -7.537 1.00 0.00 H new ATOM 975 N ILE A 182 1.716 -6.332 -3.227 1.00 0.00 N ATOM 976 CA ILE A 182 1.985 -6.923 -1.926 1.00 0.00 C ATOM 977 C ILE A 182 1.065 -6.357 -0.847 1.00 0.00 C ATOM 978 O ILE A 182 0.652 -7.114 0.034 1.00 0.00 O ATOM 979 CB ILE A 182 3.483 -6.765 -1.611 1.00 0.00 C ATOM 980 CG1 ILE A 182 4.237 -7.863 -2.402 1.00 0.00 C ATOM 981 CG2 ILE A 182 3.785 -6.759 -0.101 1.00 0.00 C ATOM 982 CD1 ILE A 182 4.414 -9.186 -1.637 1.00 0.00 C ATOM 0 H ILE A 182 2.445 -5.689 -3.537 1.00 0.00 H new ATOM 0 HA ILE A 182 1.760 -7.989 -1.946 1.00 0.00 H new ATOM 0 HB ILE A 182 3.836 -5.785 -1.933 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.698 -8.062 -3.328 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.220 -7.483 -2.680 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.858 -6.645 0.055 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.259 -5.930 0.372 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.452 -7.698 0.340 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.951 -9.899 -2.263 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.981 -9.005 -0.724 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.435 -9.593 -1.382 1.00 0.00 H new ATOM 994 N THR A 183 0.731 -5.066 -0.876 1.00 0.00 N ATOM 995 CA THR A 183 -0.183 -4.513 0.111 1.00 0.00 C ATOM 996 C THR A 183 -1.551 -5.192 -0.027 1.00 0.00 C ATOM 997 O THR A 183 -2.140 -5.606 0.980 1.00 0.00 O ATOM 998 CB THR A 183 -0.270 -2.987 -0.016 1.00 0.00 C ATOM 999 OG1 THR A 183 0.984 -2.395 -0.315 1.00 0.00 O ATOM 1000 CG2 THR A 183 -0.813 -2.335 1.251 1.00 0.00 C ATOM 0 H THR A 183 1.076 -4.396 -1.563 1.00 0.00 H new ATOM 0 HA THR A 183 0.194 -4.715 1.113 1.00 0.00 H new ATOM 0 HB THR A 183 -0.958 -2.810 -0.843 1.00 0.00 H new ATOM 0 HG1 THR A 183 0.962 -1.444 -0.079 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.857 -1.255 1.114 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.814 -2.716 1.456 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.157 -2.568 2.090 1.00 0.00 H new ATOM 1008 N ILE A 184 -2.017 -5.377 -1.267 1.00 0.00 N ATOM 1009 CA ILE A 184 -3.280 -6.050 -1.525 1.00 0.00 C ATOM 1010 C ILE A 184 -3.152 -7.537 -1.194 1.00 0.00 C ATOM 1011 O ILE A 184 -4.072 -8.069 -0.576 1.00 0.00 O ATOM 1012 CB ILE A 184 -3.812 -5.755 -2.948 1.00 0.00 C ATOM 1013 CG1 ILE A 184 -3.886 -4.222 -3.122 1.00 0.00 C ATOM 1014 CG2 ILE A 184 -5.223 -6.354 -3.075 1.00 0.00 C ATOM 1015 CD1 ILE A 184 -4.550 -3.665 -4.384 1.00 0.00 C ATOM 0 H ILE A 184 -1.530 -5.065 -2.107 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.047 -5.648 -0.863 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.160 -6.187 -3.707 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.416 -3.815 -2.261 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.868 -3.834 -3.083 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.614 -6.155 -4.073 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.177 -7.431 -2.911 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.879 -5.901 -2.331 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.523 -2.576 -4.359 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.014 -4.021 -5.264 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.586 -4.002 -4.429 1.00 0.00 H new ATOM 1027 N LYS A 185 -2.017 -8.198 -1.484 1.00 0.00 N ATOM 1028 CA LYS A 185 -1.764 -9.559 -1.021 1.00 0.00 C ATOM 1029 C LYS A 185 -1.998 -9.631 0.478 1.00 0.00 C ATOM 1030 O LYS A 185 -2.783 -10.453 0.930 1.00 0.00 O ATOM 1031 CB LYS A 185 -0.362 -10.054 -1.416 1.00 0.00 C ATOM 1032 CG LYS A 185 0.041 -11.295 -0.605 1.00 0.00 C ATOM 1033 CD LYS A 185 1.090 -12.197 -1.260 1.00 0.00 C ATOM 1034 CE LYS A 185 0.444 -12.933 -2.439 1.00 0.00 C ATOM 1035 NZ LYS A 185 0.929 -14.324 -2.565 1.00 0.00 N ATOM 0 H LYS A 185 -1.260 -7.801 -2.041 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.463 -10.233 -1.515 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.344 -10.291 -2.480 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.366 -9.259 -1.254 1.00 0.00 H new ATOM 0 HG2 LYS A 185 0.422 -10.968 0.363 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.853 -11.888 -0.412 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.936 -11.603 -1.604 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.477 -12.913 -0.535 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.639 -12.938 -2.312 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.654 -12.392 -3.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.465 -14.782 -3.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.958 -14.321 -2.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.706 -14.850 -1.696 1.00 0.00 H new ATOM 1049 N GLN A 186 -1.313 -8.791 1.247 1.00 0.00 N ATOM 1050 CA GLN A 186 -1.397 -8.803 2.694 1.00 0.00 C ATOM 1051 C GLN A 186 -2.843 -8.712 3.157 1.00 0.00 C ATOM 1052 O GLN A 186 -3.234 -9.497 4.010 1.00 0.00 O ATOM 1053 CB GLN A 186 -0.526 -7.678 3.267 1.00 0.00 C ATOM 1054 CG GLN A 186 0.896 -8.188 3.513 1.00 0.00 C ATOM 1055 CD GLN A 186 1.075 -8.857 4.877 1.00 0.00 C ATOM 1056 OE1 GLN A 186 0.130 -9.369 5.480 1.00 0.00 O ATOM 1057 NE2 GLN A 186 2.292 -8.857 5.395 1.00 0.00 N ATOM 0 H GLN A 186 -0.682 -8.081 0.877 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.013 -9.750 3.073 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.504 -6.836 2.575 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.956 -7.313 4.200 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.159 -8.900 2.730 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.592 -7.353 3.432 1.00 0.00 H new ATOM 0 HE21 GLN A 186 3.064 -8.429 4.884 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.459 -9.285 6.306 1.00 0.00 H new ATOM 1066 N HIS A 187 -3.659 -7.829 2.584 1.00 0.00 N ATOM 1067 CA HIS A 187 -5.063 -7.762 2.954 1.00 0.00 C ATOM 1068 C HIS A 187 -5.807 -9.034 2.515 1.00 0.00 C ATOM 1069 O HIS A 187 -6.423 -9.689 3.354 1.00 0.00 O ATOM 1070 CB HIS A 187 -5.689 -6.489 2.380 1.00 0.00 C ATOM 1071 CG HIS A 187 -5.996 -5.382 3.352 1.00 0.00 C ATOM 1072 ND1 HIS A 187 -6.199 -5.422 4.720 1.00 0.00 N ATOM 1073 CD2 HIS A 187 -6.338 -4.138 2.925 1.00 0.00 C ATOM 1074 CE1 HIS A 187 -6.671 -4.216 5.092 1.00 0.00 C ATOM 1075 NE2 HIS A 187 -6.764 -3.397 4.028 1.00 0.00 N ATOM 0 H HIS A 187 -3.372 -7.159 1.870 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.150 -7.713 4.039 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.017 -6.094 1.618 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.615 -6.764 1.876 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -6.024 -6.218 5.334 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -6.289 -3.783 1.906 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.937 -3.944 6.103 1.00 0.00 H new ATOM 1083 N THR A 188 -5.754 -9.414 1.236 1.00 0.00 N ATOM 1084 CA THR A 188 -6.490 -10.550 0.674 1.00 0.00 C ATOM 1085 C THR A 188 -6.012 -11.911 1.268 1.00 0.00 C ATOM 1086 O THR A 188 -6.601 -12.957 0.973 1.00 0.00 O ATOM 1087 CB THR A 188 -6.422 -10.464 -0.870 1.00 0.00 C ATOM 1088 OG1 THR A 188 -7.626 -10.931 -1.448 1.00 0.00 O ATOM 1089 CG2 THR A 188 -5.265 -11.218 -1.522 1.00 0.00 C ATOM 0 H THR A 188 -5.183 -8.928 0.544 1.00 0.00 H new ATOM 0 HA THR A 188 -7.540 -10.499 0.961 1.00 0.00 H new ATOM 0 HB THR A 188 -6.257 -9.404 -1.065 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.566 -10.868 -2.424 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.312 -11.092 -2.604 1.00 0.00 H new ATOM 0 HG22 THR A 188 -4.319 -10.824 -1.151 1.00 0.00 H new ATOM 0 HG23 THR A 188 -5.337 -12.278 -1.277 1.00 0.00 H new ATOM 1097 N VAL A 189 -4.984 -11.919 2.129 1.00 0.00 N ATOM 1098 CA VAL A 189 -4.420 -13.070 2.831 1.00 0.00 C ATOM 1099 C VAL A 189 -4.644 -12.913 4.337 1.00 0.00 C ATOM 1100 O VAL A 189 -5.404 -13.683 4.922 1.00 0.00 O ATOM 1101 CB VAL A 189 -2.942 -13.251 2.412 1.00 0.00 C ATOM 1102 CG1 VAL A 189 -2.153 -14.252 3.261 1.00 0.00 C ATOM 1103 CG2 VAL A 189 -2.857 -13.702 0.947 1.00 0.00 C ATOM 0 H VAL A 189 -4.493 -11.057 2.367 1.00 0.00 H new ATOM 0 HA VAL A 189 -4.926 -13.994 2.553 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.488 -12.272 2.564 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.129 -14.313 2.894 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.147 -13.923 4.300 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.621 -15.234 3.194 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.812 -13.826 0.664 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.380 -14.651 0.827 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.319 -12.950 0.307 1.00 0.00 H new ATOM 1113 N THR A 190 -4.007 -11.943 4.987 1.00 0.00 N ATOM 1114 CA THR A 190 -4.059 -11.775 6.426 1.00 0.00 C ATOM 1115 C THR A 190 -5.474 -11.370 6.859 1.00 0.00 C ATOM 1116 O THR A 190 -6.036 -11.966 7.777 1.00 0.00 O ATOM 1117 CB THR A 190 -2.988 -10.739 6.832 1.00 0.00 C ATOM 1118 OG1 THR A 190 -1.702 -11.188 6.432 1.00 0.00 O ATOM 1119 CG2 THR A 190 -2.946 -10.473 8.329 1.00 0.00 C ATOM 0 H THR A 190 -3.433 -11.244 4.516 1.00 0.00 H new ATOM 0 HA THR A 190 -3.838 -12.712 6.938 1.00 0.00 H new ATOM 0 HB THR A 190 -3.262 -9.811 6.330 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.172 -10.426 6.118 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.172 -9.736 8.546 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.913 -10.092 8.658 1.00 0.00 H new ATOM 0 HG23 THR A 190 -2.723 -11.400 8.857 1.00 0.00 H new ATOM 1127 N THR A 191 -6.073 -10.372 6.204 1.00 0.00 N ATOM 1128 CA THR A 191 -7.376 -9.846 6.581 1.00 0.00 C ATOM 1129 C THR A 191 -8.532 -10.725 6.073 1.00 0.00 C ATOM 1130 O THR A 191 -9.638 -10.682 6.611 1.00 0.00 O ATOM 1131 CB THR A 191 -7.426 -8.380 6.097 1.00 0.00 C ATOM 1132 OG1 THR A 191 -6.493 -7.581 6.808 1.00 0.00 O ATOM 1133 CG2 THR A 191 -8.792 -7.733 6.190 1.00 0.00 C ATOM 0 H THR A 191 -5.661 -9.908 5.394 1.00 0.00 H new ATOM 0 HA THR A 191 -7.510 -9.865 7.663 1.00 0.00 H new ATOM 0 HB THR A 191 -7.169 -8.430 5.039 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.587 -7.771 6.486 1.00 0.00 H new ATOM 0 HG21 THR A 191 -8.733 -6.706 5.830 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.502 -8.292 5.580 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.126 -7.735 7.228 1.00 0.00 H new ATOM 1141 N THR A 192 -8.287 -11.563 5.074 1.00 0.00 N ATOM 1142 CA THR A 192 -9.300 -12.220 4.252 1.00 0.00 C ATOM 1143 C THR A 192 -9.147 -13.741 4.360 1.00 0.00 C ATOM 1144 O THR A 192 -8.146 -14.330 3.952 1.00 0.00 O ATOM 1145 CB THR A 192 -9.124 -11.695 2.827 1.00 0.00 C ATOM 1146 OG1 THR A 192 -9.418 -10.314 2.786 1.00 0.00 O ATOM 1147 CG2 THR A 192 -9.970 -12.386 1.763 1.00 0.00 C ATOM 0 H THR A 192 -7.337 -11.815 4.801 1.00 0.00 H new ATOM 0 HA THR A 192 -10.314 -11.998 4.585 1.00 0.00 H new ATOM 0 HB THR A 192 -8.083 -11.910 2.584 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.596 -9.800 2.931 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.769 -11.938 0.790 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.721 -13.447 1.732 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.026 -12.268 2.005 1.00 0.00 H new ATOM 1155 N THR A 193 -10.144 -14.385 4.949 1.00 0.00 N ATOM 1156 CA THR A 193 -10.286 -15.813 5.160 1.00 0.00 C ATOM 1157 C THR A 193 -11.797 -16.040 5.227 1.00 0.00 C ATOM 1158 O THR A 193 -12.407 -16.412 4.223 1.00 0.00 O ATOM 1159 CB THR A 193 -9.520 -16.214 6.437 1.00 0.00 C ATOM 1160 OG1 THR A 193 -8.139 -15.910 6.331 1.00 0.00 O ATOM 1161 CG2 THR A 193 -9.650 -17.706 6.734 1.00 0.00 C ATOM 0 H THR A 193 -10.943 -13.874 5.323 1.00 0.00 H new ATOM 0 HA THR A 193 -9.860 -16.436 4.374 1.00 0.00 H new ATOM 0 HB THR A 193 -9.968 -15.639 7.247 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.682 -16.174 7.156 1.00 0.00 H new ATOM 0 HG21 THR A 193 -9.096 -17.946 7.641 1.00 0.00 H new ATOM 0 HG22 THR A 193 -10.701 -17.959 6.873 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.246 -18.280 5.900 1.00 0.00 H new ATOM 1169 N LYS A 194 -12.410 -15.770 6.381 1.00 0.00 N ATOM 1170 CA LYS A 194 -13.827 -15.944 6.667 1.00 0.00 C ATOM 1171 C LYS A 194 -14.223 -14.750 7.525 1.00 0.00 C ATOM 1172 O LYS A 194 -14.165 -14.824 8.749 1.00 0.00 O ATOM 1173 CB LYS A 194 -14.083 -17.276 7.355 1.00 0.00 C ATOM 1174 CG LYS A 194 -13.716 -18.422 6.408 1.00 0.00 C ATOM 1175 CD LYS A 194 -13.797 -19.699 7.198 1.00 0.00 C ATOM 1176 CE LYS A 194 -13.250 -20.853 6.363 1.00 0.00 C ATOM 1177 NZ LYS A 194 -13.125 -22.058 7.202 1.00 0.00 N ATOM 0 H LYS A 194 -11.898 -15.404 7.183 1.00 0.00 H new ATOM 0 HA LYS A 194 -14.430 -15.975 5.760 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -13.494 -17.344 8.270 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -15.131 -17.352 7.645 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -14.398 -18.452 5.559 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -12.713 -18.282 6.006 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -13.227 -19.603 8.122 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -14.831 -19.899 7.480 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -13.913 -21.052 5.521 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -12.279 -20.585 5.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -12.752 -22.842 6.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -12.475 -21.866 7.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -14.059 -22.318 7.578 1.00 0.00 H new ATOM 1191 N GLY A 195 -14.473 -13.617 6.885 1.00 0.00 N ATOM 1192 CA GLY A 195 -14.779 -12.355 7.528 1.00 0.00 C ATOM 1193 C GLY A 195 -14.708 -11.283 6.453 1.00 0.00 C ATOM 1194 O GLY A 195 -15.523 -11.294 5.530 1.00 0.00 O ATOM 0 H GLY A 195 -14.467 -13.553 5.867 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.770 -12.383 7.981 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -14.069 -12.147 8.328 1.00 0.00 H new ATOM 1198 N GLU A 196 -13.712 -10.402 6.534 1.00 0.00 N ATOM 1199 CA GLU A 196 -13.531 -9.255 5.641 1.00 0.00 C ATOM 1200 C GLU A 196 -13.401 -9.709 4.183 1.00 0.00 C ATOM 1201 O GLU A 196 -12.706 -10.692 3.914 1.00 0.00 O ATOM 1202 CB GLU A 196 -12.255 -8.506 6.044 1.00 0.00 C ATOM 1203 CG GLU A 196 -12.139 -7.103 5.425 1.00 0.00 C ATOM 1204 CD GLU A 196 -12.670 -5.991 6.324 1.00 0.00 C ATOM 1205 OE1 GLU A 196 -13.663 -6.177 7.065 1.00 0.00 O ATOM 1206 OE2 GLU A 196 -12.177 -4.847 6.205 1.00 0.00 O ATOM 0 H GLU A 196 -12.984 -10.468 7.246 1.00 0.00 H new ATOM 0 HA GLU A 196 -14.402 -8.606 5.728 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -12.224 -8.418 7.130 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.389 -9.097 5.747 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -11.093 -6.903 5.194 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -12.683 -7.086 4.481 1.00 0.00 H new ATOM 1213 N ASN A 197 -14.003 -8.985 3.236 1.00 0.00 N ATOM 1214 CA ASN A 197 -13.816 -9.221 1.811 1.00 0.00 C ATOM 1215 C ASN A 197 -13.807 -7.888 1.072 1.00 0.00 C ATOM 1216 O ASN A 197 -14.735 -7.091 1.229 1.00 0.00 O ATOM 1217 CB ASN A 197 -14.915 -10.147 1.275 1.00 0.00 C ATOM 1218 CG ASN A 197 -14.988 -10.136 -0.250 1.00 0.00 C ATOM 1219 OD1 ASN A 197 -14.142 -10.716 -0.928 1.00 0.00 O ATOM 1220 ND2 ASN A 197 -15.991 -9.503 -0.824 1.00 0.00 N ATOM 0 H ASN A 197 -14.638 -8.214 3.443 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.858 -9.715 1.647 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.731 -11.164 1.621 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.877 -9.841 1.685 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.071 -9.491 -1.841 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.687 -9.025 -0.252 1.00 0.00 H new ATOM 1227 N PHE A 198 -12.754 -7.660 0.286 1.00 0.00 N ATOM 1228 CA PHE A 198 -12.610 -6.482 -0.567 1.00 0.00 C ATOM 1229 C PHE A 198 -13.207 -6.805 -1.937 1.00 0.00 C ATOM 1230 O PHE A 198 -12.760 -7.762 -2.576 1.00 0.00 O ATOM 1231 CB PHE A 198 -11.124 -6.102 -0.684 1.00 0.00 C ATOM 1232 CG PHE A 198 -10.429 -5.925 0.651 1.00 0.00 C ATOM 1233 CD1 PHE A 198 -10.018 -7.055 1.388 1.00 0.00 C ATOM 1234 CD2 PHE A 198 -10.217 -4.635 1.175 1.00 0.00 C ATOM 1235 CE1 PHE A 198 -9.430 -6.896 2.650 1.00 0.00 C ATOM 1236 CE2 PHE A 198 -9.639 -4.481 2.444 1.00 0.00 C ATOM 1237 CZ PHE A 198 -9.273 -5.610 3.187 1.00 0.00 C ATOM 0 H PHE A 198 -11.963 -8.301 0.224 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.137 -5.630 -0.137 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.605 -6.874 -1.253 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.040 -5.176 -1.252 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -10.157 -8.045 0.979 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.499 -3.765 0.600 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.099 -7.760 3.207 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.476 -3.492 2.847 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.867 -5.490 4.181 1.00 0.00 H new ATOM 1247 N THR A 199 -14.229 -6.067 -2.362 1.00 0.00 N ATOM 1248 CA THR A 199 -14.832 -6.174 -3.693 1.00 0.00 C ATOM 1249 C THR A 199 -14.041 -5.331 -4.693 1.00 0.00 C ATOM 1250 O THR A 199 -13.176 -4.571 -4.277 1.00 0.00 O ATOM 1251 CB THR A 199 -16.277 -5.682 -3.579 1.00 0.00 C ATOM 1252 OG1 THR A 199 -16.311 -4.329 -3.183 1.00 0.00 O ATOM 1253 CG2 THR A 199 -17.118 -6.556 -2.636 1.00 0.00 C ATOM 0 H THR A 199 -14.674 -5.359 -1.778 1.00 0.00 H new ATOM 0 HA THR A 199 -14.816 -7.204 -4.051 1.00 0.00 H new ATOM 0 HB THR A 199 -16.726 -5.765 -4.569 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.242 -4.031 -3.117 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.135 -6.166 -2.589 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.139 -7.579 -3.010 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.678 -6.543 -1.639 1.00 0.00 H new ATOM 1261 N GLU A 200 -14.371 -5.352 -5.988 1.00 0.00 N ATOM 1262 CA GLU A 200 -13.683 -4.522 -6.985 1.00 0.00 C ATOM 1263 C GLU A 200 -13.958 -3.018 -6.761 1.00 0.00 C ATOM 1264 O GLU A 200 -13.147 -2.165 -7.123 1.00 0.00 O ATOM 1265 CB GLU A 200 -14.092 -4.965 -8.405 1.00 0.00 C ATOM 1266 CG GLU A 200 -12.939 -5.565 -9.225 1.00 0.00 C ATOM 1267 CD GLU A 200 -12.486 -6.949 -8.739 1.00 0.00 C ATOM 1268 OE1 GLU A 200 -11.927 -7.057 -7.628 1.00 0.00 O ATOM 1269 OE2 GLU A 200 -12.663 -7.940 -9.487 1.00 0.00 O ATOM 0 H GLU A 200 -15.113 -5.937 -6.373 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.608 -4.665 -6.871 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.893 -5.701 -8.329 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.498 -4.107 -8.940 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.248 -5.640 -10.268 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.089 -4.883 -9.192 1.00 0.00 H new ATOM 1276 N THR A 201 -15.067 -2.660 -6.111 1.00 0.00 N ATOM 1277 CA THR A 201 -15.299 -1.295 -5.642 1.00 0.00 C ATOM 1278 C THR A 201 -14.313 -0.923 -4.540 1.00 0.00 C ATOM 1279 O THR A 201 -13.988 0.251 -4.395 1.00 0.00 O ATOM 1280 CB THR A 201 -16.732 -1.179 -5.118 1.00 0.00 C ATOM 1281 OG1 THR A 201 -17.639 -1.784 -6.027 1.00 0.00 O ATOM 1282 CG2 THR A 201 -17.136 0.274 -4.867 1.00 0.00 C ATOM 0 H THR A 201 -15.826 -3.306 -5.896 1.00 0.00 H new ATOM 0 HA THR A 201 -15.152 -0.608 -6.475 1.00 0.00 H new ATOM 0 HB THR A 201 -16.771 -1.702 -4.163 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.552 -1.705 -5.680 1.00 0.00 H new ATOM 0 HG21 THR A 201 -18.160 0.308 -4.496 1.00 0.00 H new ATOM 0 HG22 THR A 201 -16.467 0.715 -4.128 1.00 0.00 H new ATOM 0 HG23 THR A 201 -17.069 0.836 -5.798 1.00 0.00 H new ATOM 1290 N ASP A 202 -13.838 -1.894 -3.766 1.00 0.00 N ATOM 1291 CA ASP A 202 -12.902 -1.616 -2.693 1.00 0.00 C ATOM 1292 C ASP A 202 -11.506 -1.748 -3.291 1.00 0.00 C ATOM 1293 O ASP A 202 -10.619 -1.021 -2.876 1.00 0.00 O ATOM 1294 CB ASP A 202 -13.111 -2.582 -1.512 1.00 0.00 C ATOM 1295 CG ASP A 202 -14.552 -2.665 -0.978 1.00 0.00 C ATOM 1296 OD1 ASP A 202 -15.280 -1.641 -0.896 1.00 0.00 O ATOM 1297 OD2 ASP A 202 -14.981 -3.770 -0.571 1.00 0.00 O ATOM 0 H ASP A 202 -14.088 -2.878 -3.865 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.051 -0.615 -2.289 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.797 -3.579 -1.820 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.455 -2.279 -0.696 1.00 0.00 H new ATOM 1302 N VAL A 203 -11.282 -2.603 -4.298 1.00 0.00 N ATOM 1303 CA VAL A 203 -9.984 -2.738 -4.934 1.00 0.00 C ATOM 1304 C VAL A 203 -9.580 -1.427 -5.597 1.00 0.00 C ATOM 1305 O VAL A 203 -8.512 -0.899 -5.321 1.00 0.00 O ATOM 1306 CB VAL A 203 -9.869 -3.956 -5.868 1.00 0.00 C ATOM 1307 CG1 VAL A 203 -10.298 -5.287 -5.235 1.00 0.00 C ATOM 1308 CG2 VAL A 203 -10.193 -3.819 -7.358 1.00 0.00 C ATOM 0 H VAL A 203 -12.000 -3.215 -4.687 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.261 -2.949 -4.146 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.783 -3.982 -5.956 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.184 -6.090 -5.964 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.674 -5.495 -4.366 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -11.341 -5.223 -4.925 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.054 -4.781 -7.851 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -11.227 -3.496 -7.477 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.529 -3.082 -7.809 1.00 0.00 H new ATOM 1318 N LYS A 204 -10.452 -0.845 -6.417 1.00 0.00 N ATOM 1319 CA LYS A 204 -10.184 0.455 -7.044 1.00 0.00 C ATOM 1320 C LYS A 204 -9.867 1.557 -6.025 1.00 0.00 C ATOM 1321 O LYS A 204 -9.119 2.485 -6.335 1.00 0.00 O ATOM 1322 CB LYS A 204 -11.325 0.841 -7.990 1.00 0.00 C ATOM 1323 CG LYS A 204 -12.591 1.348 -7.287 1.00 0.00 C ATOM 1324 CD LYS A 204 -13.614 1.850 -8.302 1.00 0.00 C ATOM 1325 CE LYS A 204 -14.153 0.706 -9.162 1.00 0.00 C ATOM 1326 NZ LYS A 204 -15.120 1.195 -10.157 1.00 0.00 N ATOM 0 H LYS A 204 -11.354 -1.251 -6.666 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.277 0.348 -7.640 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.969 1.614 -8.672 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.585 -0.026 -8.598 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -13.027 0.546 -6.692 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.332 2.152 -6.598 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -14.439 2.335 -7.780 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.155 2.603 -8.942 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.326 0.209 -9.669 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -14.629 -0.038 -8.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -15.468 0.396 -10.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -15.920 1.648 -9.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -14.657 1.887 -10.780 1.00 0.00 H new ATOM 1340 N MET A 205 -10.432 1.457 -4.820 1.00 0.00 N ATOM 1341 CA MET A 205 -10.198 2.377 -3.721 1.00 0.00 C ATOM 1342 C MET A 205 -8.799 2.154 -3.153 1.00 0.00 C ATOM 1343 O MET A 205 -7.988 3.086 -3.121 1.00 0.00 O ATOM 1344 CB MET A 205 -11.269 2.144 -2.648 1.00 0.00 C ATOM 1345 CG MET A 205 -12.635 2.633 -3.080 1.00 0.00 C ATOM 1346 SD MET A 205 -12.890 4.389 -2.832 1.00 0.00 S ATOM 1347 CE MET A 205 -14.282 4.528 -3.958 1.00 0.00 C ATOM 0 H MET A 205 -11.083 0.709 -4.582 1.00 0.00 H new ATOM 0 HA MET A 205 -10.261 3.408 -4.070 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.323 1.080 -2.418 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.977 2.654 -1.730 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.776 2.401 -4.136 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.398 2.084 -2.528 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.954 4.996 -4.886 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.677 3.535 -4.172 1.00 0.00 H new ATOM 0 HE3 MET A 205 -15.061 5.138 -3.500 1.00 0.00 H new ATOM 1357 N MET A 206 -8.527 0.952 -2.640 1.00 0.00 N ATOM 1358 CA MET A 206 -7.255 0.618 -2.014 1.00 0.00 C ATOM 1359 C MET A 206 -6.098 0.739 -3.006 1.00 0.00 C ATOM 1360 O MET A 206 -5.014 1.167 -2.617 1.00 0.00 O ATOM 1361 CB MET A 206 -7.282 -0.768 -1.347 1.00 0.00 C ATOM 1362 CG MET A 206 -7.970 -1.878 -2.113 1.00 0.00 C ATOM 1363 SD MET A 206 -7.113 -3.445 -2.198 1.00 0.00 S ATOM 1364 CE MET A 206 -7.543 -4.080 -0.576 1.00 0.00 C ATOM 0 H MET A 206 -9.193 0.179 -2.650 1.00 0.00 H new ATOM 0 HA MET A 206 -7.090 1.347 -1.220 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.253 -1.074 -1.156 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.771 -0.670 -0.378 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.947 -2.049 -1.661 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.146 -1.531 -3.131 1.00 0.00 H new ATOM 0 HE1 MET A 206 -6.636 -4.373 -0.048 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.060 -3.307 -0.008 1.00 0.00 H new ATOM 0 HE3 MET A 206 -8.195 -4.947 -0.686 1.00 0.00 H new ATOM 1374 N GLU A 207 -6.307 0.416 -4.280 1.00 0.00 N ATOM 1375 CA GLU A 207 -5.318 0.608 -5.332 1.00 0.00 C ATOM 1376 C GLU A 207 -4.897 2.070 -5.403 1.00 0.00 C ATOM 1377 O GLU A 207 -3.701 2.330 -5.431 1.00 0.00 O ATOM 1378 CB GLU A 207 -5.824 0.126 -6.700 1.00 0.00 C ATOM 1379 CG GLU A 207 -5.664 -1.390 -6.862 1.00 0.00 C ATOM 1380 CD GLU A 207 -5.891 -1.838 -8.305 1.00 0.00 C ATOM 1381 OE1 GLU A 207 -6.905 -1.475 -8.944 1.00 0.00 O ATOM 1382 OE2 GLU A 207 -5.047 -2.588 -8.842 1.00 0.00 O ATOM 0 H GLU A 207 -7.181 0.008 -4.613 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.451 -0.001 -5.077 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.874 0.395 -6.815 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.275 0.636 -7.491 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.664 -1.685 -6.544 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.371 -1.901 -6.208 1.00 0.00 H new ATOM 1389 N ARG A 208 -5.833 3.026 -5.382 1.00 0.00 N ATOM 1390 CA ARG A 208 -5.498 4.447 -5.382 1.00 0.00 C ATOM 1391 C ARG A 208 -4.650 4.811 -4.182 1.00 0.00 C ATOM 1392 O ARG A 208 -3.565 5.368 -4.345 1.00 0.00 O ATOM 1393 CB ARG A 208 -6.776 5.308 -5.419 1.00 0.00 C ATOM 1394 CG ARG A 208 -6.887 6.073 -6.741 1.00 0.00 C ATOM 1395 CD ARG A 208 -7.210 5.045 -7.811 1.00 0.00 C ATOM 1396 NE ARG A 208 -7.410 5.630 -9.148 1.00 0.00 N ATOM 1397 CZ ARG A 208 -8.473 5.464 -9.948 1.00 0.00 C ATOM 1398 NH1 ARG A 208 -9.524 4.759 -9.524 1.00 0.00 N ATOM 1399 NH2 ARG A 208 -8.488 5.996 -11.166 1.00 0.00 N ATOM 0 H ARG A 208 -6.835 2.835 -5.365 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.915 4.651 -6.280 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.651 4.671 -5.289 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.768 6.012 -4.587 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.667 6.832 -6.685 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.955 6.590 -6.969 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.401 4.316 -7.859 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.110 4.503 -7.522 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.661 6.224 -9.503 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -9.519 4.346 -8.591 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -10.333 4.633 -10.133 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.688 6.534 -11.497 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -9.300 5.866 -11.769 1.00 0.00 H new ATOM 1413 N VAL A 209 -5.164 4.550 -2.977 1.00 0.00 N ATOM 1414 CA VAL A 209 -4.513 5.044 -1.773 1.00 0.00 C ATOM 1415 C VAL A 209 -3.107 4.459 -1.685 1.00 0.00 C ATOM 1416 O VAL A 209 -2.160 5.191 -1.410 1.00 0.00 O ATOM 1417 CB VAL A 209 -5.412 4.846 -0.533 1.00 0.00 C ATOM 1418 CG1 VAL A 209 -5.363 3.465 0.122 1.00 0.00 C ATOM 1419 CG2 VAL A 209 -5.104 5.873 0.551 1.00 0.00 C ATOM 0 H VAL A 209 -6.014 4.009 -2.816 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.376 6.125 -1.815 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.413 4.970 -0.946 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.034 3.446 0.981 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.674 2.709 -0.599 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.346 3.255 0.452 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.755 5.704 1.408 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.064 5.774 0.861 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.273 6.876 0.160 1.00 0.00 H new ATOM 1429 N VAL A 210 -2.955 3.169 -1.983 1.00 0.00 N ATOM 1430 CA VAL A 210 -1.678 2.494 -1.884 1.00 0.00 C ATOM 1431 C VAL A 210 -0.782 2.848 -3.072 1.00 0.00 C ATOM 1432 O VAL A 210 0.416 2.930 -2.861 1.00 0.00 O ATOM 1433 CB VAL A 210 -1.915 0.989 -1.691 1.00 0.00 C ATOM 1434 CG1 VAL A 210 -0.644 0.141 -1.686 1.00 0.00 C ATOM 1435 CG2 VAL A 210 -2.662 0.752 -0.359 1.00 0.00 C ATOM 0 H VAL A 210 -3.718 2.570 -2.299 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.129 2.838 -1.007 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.501 0.672 -2.553 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.907 -0.907 -1.544 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.124 0.260 -2.636 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.006 0.465 -0.874 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.831 -0.316 -0.221 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.063 1.134 0.467 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.620 1.271 -0.382 1.00 0.00 H new ATOM 1445 N GLU A 211 -1.285 3.116 -4.282 1.00 0.00 N ATOM 1446 CA GLU A 211 -0.437 3.547 -5.394 1.00 0.00 C ATOM 1447 C GLU A 211 0.224 4.867 -5.023 1.00 0.00 C ATOM 1448 O GLU A 211 1.452 4.973 -5.016 1.00 0.00 O ATOM 1449 CB GLU A 211 -1.219 3.680 -6.711 1.00 0.00 C ATOM 1450 CG GLU A 211 -0.254 4.004 -7.860 1.00 0.00 C ATOM 1451 CD GLU A 211 -0.899 4.487 -9.162 1.00 0.00 C ATOM 1452 OE1 GLU A 211 -1.832 5.327 -9.135 1.00 0.00 O ATOM 1453 OE2 GLU A 211 -0.369 4.110 -10.235 1.00 0.00 O ATOM 0 H GLU A 211 -2.275 3.041 -4.514 1.00 0.00 H new ATOM 0 HA GLU A 211 0.321 2.783 -5.564 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.752 2.753 -6.923 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.969 4.466 -6.621 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.443 4.769 -7.518 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.333 3.112 -8.078 1.00 0.00 H new ATOM 1460 N GLN A 212 -0.589 5.860 -4.660 1.00 0.00 N ATOM 1461 CA GLN A 212 -0.110 7.158 -4.209 1.00 0.00 C ATOM 1462 C GLN A 212 0.887 6.992 -3.073 1.00 0.00 C ATOM 1463 O GLN A 212 1.952 7.603 -3.085 1.00 0.00 O ATOM 1464 CB GLN A 212 -1.276 8.019 -3.763 1.00 0.00 C ATOM 1465 CG GLN A 212 -2.112 8.460 -4.978 1.00 0.00 C ATOM 1466 CD GLN A 212 -2.507 9.925 -4.894 1.00 0.00 C ATOM 1467 OE1 GLN A 212 -2.630 10.618 -5.896 1.00 0.00 O ATOM 1468 NE2 GLN A 212 -2.722 10.434 -3.692 1.00 0.00 N ATOM 0 H GLN A 212 -1.606 5.781 -4.672 1.00 0.00 H new ATOM 0 HA GLN A 212 0.393 7.651 -5.041 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.902 7.462 -3.066 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.907 8.895 -3.230 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.542 8.290 -5.891 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.010 7.845 -5.043 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.617 9.848 -2.864 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.993 11.412 -3.593 1.00 0.00 H new ATOM 1477 N MET A 213 0.561 6.154 -2.093 1.00 0.00 N ATOM 1478 CA MET A 213 1.428 5.931 -0.951 1.00 0.00 C ATOM 1479 C MET A 213 2.684 5.142 -1.312 1.00 0.00 C ATOM 1480 O MET A 213 3.693 5.345 -0.649 1.00 0.00 O ATOM 1481 CB MET A 213 0.657 5.234 0.162 1.00 0.00 C ATOM 1482 CG MET A 213 -0.353 6.203 0.801 1.00 0.00 C ATOM 1483 SD MET A 213 0.029 6.628 2.517 1.00 0.00 S ATOM 1484 CE MET A 213 -0.935 5.308 3.297 1.00 0.00 C ATOM 0 H MET A 213 -0.306 5.616 -2.072 1.00 0.00 H new ATOM 0 HA MET A 213 1.763 6.908 -0.603 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.134 4.365 -0.238 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.350 4.869 0.920 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.389 7.118 0.209 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.347 5.757 0.759 1.00 0.00 H new ATOM 0 HE1 MET A 213 -0.730 5.291 4.367 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.998 5.489 3.134 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.659 4.349 2.860 1.00 0.00 H new ATOM 1494 N CYS A 214 2.693 4.284 -2.333 1.00 0.00 N ATOM 1495 CA CYS A 214 3.881 3.555 -2.737 1.00 0.00 C ATOM 1496 C CYS A 214 4.800 4.518 -3.504 1.00 0.00 C ATOM 1497 O CYS A 214 6.002 4.557 -3.253 1.00 0.00 O ATOM 1498 CB CYS A 214 3.551 2.313 -3.589 1.00 0.00 C ATOM 1499 SG CYS A 214 2.877 0.843 -2.743 1.00 0.00 S ATOM 0 H CYS A 214 1.871 4.079 -2.900 1.00 0.00 H new ATOM 0 HA CYS A 214 4.382 3.181 -1.844 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.836 2.614 -4.354 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.462 2.012 -4.106 1.00 0.00 H new ATOM 1504 N VAL A 215 4.261 5.339 -4.412 1.00 0.00 N ATOM 1505 CA VAL A 215 4.988 6.387 -5.085 1.00 0.00 C ATOM 1506 C VAL A 215 5.581 7.317 -4.019 1.00 0.00 C ATOM 1507 O VAL A 215 6.784 7.571 -4.039 1.00 0.00 O ATOM 1508 CB VAL A 215 4.003 7.049 -6.066 1.00 0.00 C ATOM 1509 CG1 VAL A 215 4.563 8.360 -6.583 1.00 0.00 C ATOM 1510 CG2 VAL A 215 3.692 6.136 -7.263 1.00 0.00 C ATOM 0 H VAL A 215 3.283 5.280 -4.696 1.00 0.00 H new ATOM 0 HA VAL A 215 5.837 6.040 -5.673 1.00 0.00 H new ATOM 0 HB VAL A 215 3.081 7.231 -5.514 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.852 8.812 -7.275 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.736 9.037 -5.746 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.504 8.175 -7.100 1.00 0.00 H new ATOM 0 HG21 VAL A 215 2.994 6.639 -7.932 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.614 5.914 -7.801 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.248 5.207 -6.906 1.00 0.00 H new ATOM 1520 N THR A 216 4.775 7.774 -3.057 1.00 0.00 N ATOM 1521 CA THR A 216 5.254 8.527 -1.914 1.00 0.00 C ATOM 1522 C THR A 216 6.358 7.758 -1.192 1.00 0.00 C ATOM 1523 O THR A 216 7.391 8.372 -0.951 1.00 0.00 O ATOM 1524 CB THR A 216 4.069 8.929 -1.012 1.00 0.00 C ATOM 1525 OG1 THR A 216 3.267 9.925 -1.631 1.00 0.00 O ATOM 1526 CG2 THR A 216 4.475 9.462 0.357 1.00 0.00 C ATOM 0 H THR A 216 3.766 7.626 -3.057 1.00 0.00 H new ATOM 0 HA THR A 216 5.713 9.459 -2.243 1.00 0.00 H new ATOM 0 HB THR A 216 3.517 8.000 -0.868 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.639 9.500 -2.252 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.582 9.721 0.926 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.038 8.698 0.893 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.096 10.349 0.233 1.00 0.00 H new ATOM 1534 N GLN A 217 6.203 6.473 -0.840 1.00 0.00 N ATOM 1535 CA GLN A 217 7.198 5.782 -0.033 1.00 0.00 C ATOM 1536 C GLN A 217 8.575 5.858 -0.703 1.00 0.00 C ATOM 1537 O GLN A 217 9.538 6.201 -0.026 1.00 0.00 O ATOM 1538 CB GLN A 217 6.712 4.393 0.458 1.00 0.00 C ATOM 1539 CG GLN A 217 6.840 3.118 -0.393 1.00 0.00 C ATOM 1540 CD GLN A 217 8.240 2.737 -0.829 1.00 0.00 C ATOM 1541 OE1 GLN A 217 8.609 2.954 -1.971 1.00 0.00 O ATOM 1542 NE2 GLN A 217 9.035 2.154 0.040 1.00 0.00 N ATOM 0 H GLN A 217 5.400 5.901 -1.104 1.00 0.00 H new ATOM 0 HA GLN A 217 7.337 6.303 0.914 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.233 4.195 1.395 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.654 4.501 0.698 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.420 2.286 0.173 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.226 3.239 -1.285 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.711 1.980 0.991 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.976 1.876 -0.237 1.00 0.00 H new ATOM 1551 N TYR A 218 8.645 5.698 -2.025 1.00 0.00 N ATOM 1552 CA TYR A 218 9.851 5.766 -2.849 1.00 0.00 C ATOM 1553 C TYR A 218 10.420 7.171 -2.900 1.00 0.00 C ATOM 1554 O TYR A 218 11.640 7.343 -2.887 1.00 0.00 O ATOM 1555 CB TYR A 218 9.429 5.343 -4.276 1.00 0.00 C ATOM 1556 CG TYR A 218 10.340 5.792 -5.405 1.00 0.00 C ATOM 1557 CD1 TYR A 218 10.109 7.036 -6.024 1.00 0.00 C ATOM 1558 CD2 TYR A 218 11.394 4.978 -5.854 1.00 0.00 C ATOM 1559 CE1 TYR A 218 10.973 7.502 -7.026 1.00 0.00 C ATOM 1560 CE2 TYR A 218 12.266 5.436 -6.858 1.00 0.00 C ATOM 1561 CZ TYR A 218 12.071 6.715 -7.433 1.00 0.00 C ATOM 1562 OH TYR A 218 12.907 7.201 -8.391 1.00 0.00 O ATOM 0 H TYR A 218 7.812 5.506 -2.581 1.00 0.00 H new ATOM 0 HA TYR A 218 10.622 5.119 -2.430 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.359 4.256 -4.304 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.429 5.732 -4.467 1.00 0.00 H new ATOM 0 HD1 TYR A 218 9.261 7.635 -5.725 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.535 3.996 -5.426 1.00 0.00 H new ATOM 0 HE1 TYR A 218 10.798 8.463 -7.486 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.083 4.813 -7.190 1.00 0.00 H new ATOM 0 HH TYR A 218 13.617 6.549 -8.567 1.00 0.00 H new ATOM 1572 N GLN A 219 9.565 8.191 -2.954 1.00 0.00 N ATOM 1573 CA GLN A 219 10.034 9.566 -2.986 1.00 0.00 C ATOM 1574 C GLN A 219 10.803 9.933 -1.713 1.00 0.00 C ATOM 1575 O GLN A 219 11.528 10.928 -1.728 1.00 0.00 O ATOM 1576 CB GLN A 219 8.841 10.512 -3.218 1.00 0.00 C ATOM 1577 CG GLN A 219 8.258 10.427 -4.636 1.00 0.00 C ATOM 1578 CD GLN A 219 6.934 11.182 -4.754 1.00 0.00 C ATOM 1579 OE1 GLN A 219 5.959 10.936 -4.058 1.00 0.00 O ATOM 1580 NE2 GLN A 219 6.848 12.144 -5.648 1.00 0.00 N ATOM 0 H GLN A 219 8.551 8.088 -2.976 1.00 0.00 H new ATOM 0 HA GLN A 219 10.735 9.675 -3.813 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.057 10.279 -2.497 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.157 11.537 -3.025 1.00 0.00 H new ATOM 0 HG2 GLN A 219 8.974 10.837 -5.348 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.105 9.381 -4.904 1.00 0.00 H new ATOM 0 HE21 GLN A 219 7.650 12.365 -6.238 1.00 0.00 H new ATOM 0 HE22 GLN A 219 5.979 12.669 -5.750 1.00 0.00 H new ATOM 1589 N LYS A 220 10.683 9.134 -0.648 1.00 0.00 N ATOM 1590 CA LYS A 220 11.565 9.152 0.506 1.00 0.00 C ATOM 1591 C LYS A 220 12.586 8.058 0.298 1.00 0.00 C ATOM 1592 O LYS A 220 13.727 8.383 0.021 1.00 0.00 O ATOM 1593 CB LYS A 220 10.827 8.911 1.826 1.00 0.00 C ATOM 1594 CG LYS A 220 9.771 9.963 2.159 1.00 0.00 C ATOM 1595 CD LYS A 220 8.485 9.705 1.378 1.00 0.00 C ATOM 1596 CE LYS A 220 7.332 10.531 1.945 1.00 0.00 C ATOM 1597 NZ LYS A 220 7.339 11.921 1.439 1.00 0.00 N ATOM 0 H LYS A 220 9.943 8.437 -0.570 1.00 0.00 H new ATOM 0 HA LYS A 220 12.021 10.139 0.583 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.348 7.933 1.787 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.556 8.877 2.635 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.561 9.949 3.229 1.00 0.00 H new ATOM 0 HG3 LYS A 220 10.153 10.956 1.922 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.635 9.955 0.328 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.235 8.645 1.421 1.00 0.00 H new ATOM 0 HE2 LYS A 220 6.386 10.057 1.686 1.00 0.00 H new ATOM 0 HE3 LYS A 220 7.396 10.542 3.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 6.540 12.444 1.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.231 12.384 1.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 7.252 11.914 0.403 1.00 0.00 H new ATOM 1611 N GLU A 221 12.192 6.789 0.420 1.00 0.00 N ATOM 1612 CA GLU A 221 13.093 5.657 0.587 1.00 0.00 C ATOM 1613 C GLU A 221 14.138 5.648 -0.512 1.00 0.00 C ATOM 1614 O GLU A 221 15.290 5.380 -0.207 1.00 0.00 O ATOM 1615 CB GLU A 221 12.355 4.304 0.557 1.00 0.00 C ATOM 1616 CG GLU A 221 11.355 4.050 1.699 1.00 0.00 C ATOM 1617 CD GLU A 221 11.990 3.777 3.059 1.00 0.00 C ATOM 1618 OE1 GLU A 221 12.642 4.701 3.592 1.00 0.00 O ATOM 1619 OE2 GLU A 221 11.673 2.747 3.702 1.00 0.00 O ATOM 0 H GLU A 221 11.209 6.517 0.404 1.00 0.00 H new ATOM 0 HA GLU A 221 13.558 5.778 1.565 1.00 0.00 H new ATOM 0 HB2 GLU A 221 11.821 4.226 -0.390 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.099 3.508 0.570 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.699 4.916 1.788 1.00 0.00 H new ATOM 0 HG3 GLU A 221 10.727 3.201 1.430 1.00 0.00 H new ATOM 1626 N SER A 222 13.779 5.936 -1.769 1.00 0.00 N ATOM 1627 CA SER A 222 14.766 5.927 -2.826 1.00 0.00 C ATOM 1628 C SER A 222 15.598 7.173 -2.693 1.00 0.00 C ATOM 1629 O SER A 222 16.809 7.065 -2.597 1.00 0.00 O ATOM 1630 CB SER A 222 14.122 5.851 -4.207 1.00 0.00 C ATOM 1631 OG SER A 222 15.016 5.331 -5.173 1.00 0.00 O ATOM 0 H SER A 222 12.831 6.172 -2.063 1.00 0.00 H new ATOM 0 HA SER A 222 15.390 5.039 -2.729 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.232 5.223 -4.160 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.795 6.845 -4.511 1.00 0.00 H new ATOM 0 HG SER A 222 14.539 5.188 -6.017 1.00 0.00 H new ATOM 1637 N GLN A 223 14.971 8.349 -2.725 1.00 0.00 N ATOM 1638 CA GLN A 223 15.732 9.569 -2.902 1.00 0.00 C ATOM 1639 C GLN A 223 16.590 9.866 -1.674 1.00 0.00 C ATOM 1640 O GLN A 223 17.764 10.165 -1.821 1.00 0.00 O ATOM 1641 CB GLN A 223 14.828 10.753 -3.253 1.00 0.00 C ATOM 1642 CG GLN A 223 13.997 10.491 -4.519 1.00 0.00 C ATOM 1643 CD GLN A 223 13.852 11.769 -5.333 1.00 0.00 C ATOM 1644 OE1 GLN A 223 13.259 12.751 -4.883 1.00 0.00 O ATOM 1645 NE2 GLN A 223 14.397 11.782 -6.532 1.00 0.00 N ATOM 0 H GLN A 223 13.963 8.475 -2.633 1.00 0.00 H new ATOM 0 HA GLN A 223 16.404 9.416 -3.747 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.159 10.958 -2.417 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.439 11.644 -3.399 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.476 9.720 -5.123 1.00 0.00 H new ATOM 0 HG3 GLN A 223 13.012 10.114 -4.244 1.00 0.00 H new ATOM 0 HE21 GLN A 223 14.882 10.955 -6.881 1.00 0.00 H new ATOM 0 HE22 GLN A 223 14.334 12.619 -7.112 1.00 0.00 H new ATOM 1654 N ALA A 224 16.073 9.685 -0.465 1.00 0.00 N ATOM 1655 CA ALA A 224 16.829 9.743 0.780 1.00 0.00 C ATOM 1656 C ALA A 224 17.913 8.665 0.874 1.00 0.00 C ATOM 1657 O ALA A 224 18.677 8.628 1.839 1.00 0.00 O ATOM 1658 CB ALA A 224 15.856 9.506 1.934 1.00 0.00 C ATOM 0 H ALA A 224 15.083 9.487 -0.319 1.00 0.00 H new ATOM 0 HA ALA A 224 17.315 10.718 0.821 1.00 0.00 H new ATOM 0 HB1 ALA A 224 16.397 9.544 2.880 1.00 0.00 H new ATOM 0 HB2 ALA A 224 15.086 10.277 1.925 1.00 0.00 H new ATOM 0 HB3 ALA A 224 15.390 8.527 1.822 1.00 0.00 H new ATOM 1664 N TYR A 225 17.960 7.744 -0.081 1.00 0.00 N ATOM 1665 CA TYR A 225 18.930 6.689 -0.182 1.00 0.00 C ATOM 1666 C TYR A 225 19.650 6.728 -1.536 1.00 0.00 C ATOM 1667 O TYR A 225 20.386 5.803 -1.875 1.00 0.00 O ATOM 1668 CB TYR A 225 18.221 5.373 0.090 1.00 0.00 C ATOM 1669 CG TYR A 225 19.154 4.298 0.539 1.00 0.00 C ATOM 1670 CD1 TYR A 225 19.758 4.392 1.802 1.00 0.00 C ATOM 1671 CD2 TYR A 225 19.421 3.225 -0.315 1.00 0.00 C ATOM 1672 CE1 TYR A 225 20.666 3.405 2.211 1.00 0.00 C ATOM 1673 CE2 TYR A 225 20.304 2.225 0.099 1.00 0.00 C ATOM 1674 CZ TYR A 225 20.951 2.318 1.354 1.00 0.00 C ATOM 1675 OH TYR A 225 21.885 1.395 1.709 1.00 0.00 O ATOM 0 H TYR A 225 17.280 7.722 -0.841 1.00 0.00 H new ATOM 0 HA TYR A 225 19.718 6.814 0.560 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.457 5.527 0.852 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.707 5.048 -0.815 1.00 0.00 H new ATOM 0 HD1 TYR A 225 19.525 5.220 2.455 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.950 3.169 -1.285 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.145 3.475 3.176 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.494 1.377 -0.542 1.00 0.00 H new ATOM 0 HH TYR A 225 21.956 0.715 1.007 1.00 0.00 H new ATOM 1685 N TYR A 226 19.527 7.839 -2.271 1.00 0.00 N ATOM 1686 CA TYR A 226 20.180 8.085 -3.546 1.00 0.00 C ATOM 1687 C TYR A 226 20.862 9.445 -3.537 1.00 0.00 C ATOM 1688 O TYR A 226 22.060 9.556 -3.775 1.00 0.00 O ATOM 1689 CB TYR A 226 19.164 8.003 -4.702 1.00 0.00 C ATOM 1690 CG TYR A 226 19.200 6.746 -5.545 1.00 0.00 C ATOM 1691 CD1 TYR A 226 20.125 6.698 -6.604 1.00 0.00 C ATOM 1692 CD2 TYR A 226 18.271 5.695 -5.374 1.00 0.00 C ATOM 1693 CE1 TYR A 226 20.119 5.634 -7.519 1.00 0.00 C ATOM 1694 CE2 TYR A 226 18.267 4.633 -6.294 1.00 0.00 C ATOM 1695 CZ TYR A 226 19.181 4.592 -7.369 1.00 0.00 C ATOM 1696 OH TYR A 226 19.133 3.549 -8.240 1.00 0.00 O ATOM 0 H TYR A 226 18.943 8.620 -1.974 1.00 0.00 H new ATOM 0 HA TYR A 226 20.937 7.315 -3.699 1.00 0.00 H new ATOM 0 HB2 TYR A 226 18.163 8.105 -4.284 1.00 0.00 H new ATOM 0 HB3 TYR A 226 19.324 8.859 -5.358 1.00 0.00 H new ATOM 0 HD1 TYR A 226 20.850 7.491 -6.714 1.00 0.00 H new ATOM 0 HD2 TYR A 226 17.575 5.708 -4.549 1.00 0.00 H new ATOM 0 HE1 TYR A 226 20.828 5.613 -8.333 1.00 0.00 H new ATOM 0 HE2 TYR A 226 17.551 3.833 -6.176 1.00 0.00 H new ATOM 0 HH TYR A 226 20.026 3.394 -8.614 1.00 0.00 H new ATOM 1706 N ASP A 227 20.098 10.476 -3.199 1.00 0.00 N ATOM 1707 CA ASP A 227 20.386 11.889 -3.384 1.00 0.00 C ATOM 1708 C ASP A 227 21.742 12.298 -2.811 1.00 0.00 C ATOM 1709 O ASP A 227 22.441 13.119 -3.402 1.00 0.00 O ATOM 1710 CB ASP A 227 19.233 12.676 -2.743 1.00 0.00 C ATOM 1711 CG ASP A 227 19.297 14.158 -3.076 1.00 0.00 C ATOM 1712 OD1 ASP A 227 19.328 14.513 -4.273 1.00 0.00 O ATOM 1713 OD2 ASP A 227 19.270 14.996 -2.149 1.00 0.00 O ATOM 0 H ASP A 227 19.191 10.333 -2.754 1.00 0.00 H new ATOM 0 HA ASP A 227 20.457 12.111 -4.449 1.00 0.00 H new ATOM 0 HB2 ASP A 227 18.282 12.269 -3.086 1.00 0.00 H new ATOM 0 HB3 ASP A 227 19.264 12.546 -1.661 1.00 0.00 H new ATOM 1718 N GLY A 228 22.168 11.641 -1.730 1.00 0.00 N ATOM 1719 CA GLY A 228 23.501 11.759 -1.149 1.00 0.00 C ATOM 1720 C GLY A 228 24.145 10.413 -0.827 1.00 0.00 C ATOM 1721 O GLY A 228 25.070 10.367 -0.019 1.00 0.00 O ATOM 0 H GLY A 228 21.571 10.990 -1.220 1.00 0.00 H new ATOM 0 HA2 GLY A 228 24.143 12.304 -1.841 1.00 0.00 H new ATOM 0 HA3 GLY A 228 23.440 12.352 -0.236 1.00 0.00 H new ATOM 1725 N ARG A 229 23.613 9.302 -1.352 1.00 0.00 N ATOM 1726 CA ARG A 229 23.834 7.953 -0.847 1.00 0.00 C ATOM 1727 C ARG A 229 24.195 7.026 -2.008 1.00 0.00 C ATOM 1728 O ARG A 229 25.302 7.175 -2.527 1.00 0.00 O ATOM 1729 CB ARG A 229 22.548 7.541 -0.129 1.00 0.00 C ATOM 1730 CG ARG A 229 22.185 8.398 1.085 1.00 0.00 C ATOM 1731 CD ARG A 229 22.022 7.510 2.314 1.00 0.00 C ATOM 1732 NE ARG A 229 21.650 8.287 3.509 1.00 0.00 N ATOM 1733 CZ ARG A 229 21.086 7.800 4.622 1.00 0.00 C ATOM 1734 NH1 ARG A 229 20.977 6.491 4.821 1.00 0.00 N ATOM 1735 NH2 ARG A 229 20.630 8.626 5.554 1.00 0.00 N ATOM 0 H ARG A 229 22.998 9.325 -2.166 1.00 0.00 H new ATOM 0 HA ARG A 229 24.667 7.898 -0.146 1.00 0.00 H new ATOM 0 HB2 ARG A 229 21.724 7.578 -0.841 1.00 0.00 H new ATOM 0 HB3 ARG A 229 22.645 6.504 0.193 1.00 0.00 H new ATOM 0 HG2 ARG A 229 22.962 9.141 1.263 1.00 0.00 H new ATOM 0 HG3 ARG A 229 21.261 8.943 0.894 1.00 0.00 H new ATOM 0 HD2 ARG A 229 21.259 6.757 2.119 1.00 0.00 H new ATOM 0 HD3 ARG A 229 22.954 6.978 2.503 1.00 0.00 H new ATOM 0 HE ARG A 229 21.840 9.289 3.487 1.00 0.00 H new ATOM 0 HH11 ARG A 229 21.326 5.838 4.120 1.00 0.00 H new ATOM 0 HH12 ARG A 229 20.544 6.139 5.675 1.00 0.00 H new ATOM 0 HH21 ARG A 229 20.708 9.635 5.424 1.00 0.00 H new ATOM 0 HH22 ARG A 229 20.201 8.253 6.401 1.00 0.00 H new ATOM 1749 N ARG A 230 23.313 6.135 -2.477 1.00 0.00 N ATOM 1750 CA ARG A 230 23.665 5.232 -3.567 1.00 0.00 C ATOM 1751 C ARG A 230 23.733 5.979 -4.884 1.00 0.00 C ATOM 1752 O ARG A 230 22.974 6.912 -5.123 1.00 0.00 O ATOM 1753 CB ARG A 230 22.674 4.068 -3.681 1.00 0.00 C ATOM 1754 CG ARG A 230 22.919 3.044 -2.557 1.00 0.00 C ATOM 1755 CD ARG A 230 22.596 1.620 -3.029 1.00 0.00 C ATOM 1756 NE ARG A 230 23.444 0.601 -2.384 1.00 0.00 N ATOM 1757 CZ ARG A 230 24.724 0.359 -2.703 1.00 0.00 C ATOM 1758 NH1 ARG A 230 25.376 1.118 -3.577 1.00 0.00 N ATOM 1759 NH2 ARG A 230 25.395 -0.639 -2.147 1.00 0.00 N ATOM 0 H ARG A 230 22.364 6.024 -2.121 1.00 0.00 H new ATOM 0 HA ARG A 230 24.648 4.821 -3.338 1.00 0.00 H new ATOM 0 HB2 ARG A 230 21.653 4.444 -3.623 1.00 0.00 H new ATOM 0 HB3 ARG A 230 22.781 3.585 -4.652 1.00 0.00 H new ATOM 0 HG2 ARG A 230 23.958 3.096 -2.233 1.00 0.00 H new ATOM 0 HG3 ARG A 230 22.303 3.293 -1.693 1.00 0.00 H new ATOM 0 HD2 ARG A 230 21.549 1.401 -2.820 1.00 0.00 H new ATOM 0 HD3 ARG A 230 22.724 1.562 -4.110 1.00 0.00 H new ATOM 0 HE ARG A 230 23.027 0.039 -1.642 1.00 0.00 H new ATOM 0 HH11 ARG A 230 24.903 1.905 -4.022 1.00 0.00 H new ATOM 0 HH12 ARG A 230 26.349 0.914 -3.803 1.00 0.00 H new ATOM 0 HH21 ARG A 230 24.939 -1.241 -1.462 1.00 0.00 H new ATOM 0 HH22 ARG A 230 26.368 -0.805 -2.404 1.00 0.00 H new ATOM 1773 N SER A 231 24.555 5.452 -5.778 1.00 0.00 N ATOM 1774 CA SER A 231 24.538 5.727 -7.198 1.00 0.00 C ATOM 1775 C SER A 231 24.533 4.362 -7.887 1.00 0.00 C ATOM 1776 O SER A 231 25.581 3.728 -8.059 1.00 0.00 O ATOM 1777 CB SER A 231 25.702 6.648 -7.583 1.00 0.00 C ATOM 1778 OG SER A 231 26.900 6.425 -6.846 1.00 0.00 O ATOM 0 H SER A 231 25.285 4.790 -5.516 1.00 0.00 H new ATOM 0 HA SER A 231 23.656 6.281 -7.520 1.00 0.00 H new ATOM 0 HB2 SER A 231 25.914 6.520 -8.644 1.00 0.00 H new ATOM 0 HB3 SER A 231 25.391 7.683 -7.443 1.00 0.00 H new ATOM 0 HG SER A 231 27.592 7.048 -7.151 1.00 0.00 H new ATOM 1784 N SER A 232 23.335 3.838 -8.144 1.00 0.00 N ATOM 1785 CA SER A 232 23.097 2.613 -8.891 1.00 0.00 C ATOM 1786 C SER A 232 22.239 3.023 -10.071 1.00 0.00 C ATOM 1787 O SER A 232 21.159 3.608 -9.846 1.00 0.00 O ATOM 1788 CB SER A 232 22.435 1.567 -7.983 1.00 0.00 C ATOM 1789 OG SER A 232 22.646 0.248 -8.457 1.00 0.00 O ATOM 0 H SER A 232 22.472 4.276 -7.823 1.00 0.00 H new ATOM 0 HA SER A 232 24.011 2.140 -9.249 1.00 0.00 H new ATOM 0 HB2 SER A 232 22.834 1.658 -6.973 1.00 0.00 H new ATOM 0 HB3 SER A 232 21.365 1.764 -7.922 1.00 0.00 H new ATOM 0 HG SER A 232 22.212 -0.390 -7.853 1.00 0.00 H new TER 1795 SER A 232