USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 868 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 172 GLN : amide:sc= -0.436 K(o=-0.45,f=-5!) USER MOD Set 1.2: A 219 GLN : amide:sc= -0.016 X(o=-0.45,f=-0.48) USER MOD Set 2.1: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 217 GLN : amide:sc= -3.51! C(o=-3.5!,f=-3.8!) USER MOD Set 3.1: A 171 ASN : amide:sc= -2.39! C(o=-4.8!,f=-8.2!) USER MOD Set 3.2: A 174 ASN : amide:sc= -2.45! K(o=-4.8!,f=1.1) USER MOD Set 4.1: A 150 TYR OH : rot 158:sc= 0.627 USER MOD Set 4.2: A 154 MET CE :methyl 130:sc= -0.787 (180deg=-0.133) USER MOD Set 5.1: A 134 MET CE :methyl 158:sc= -0.0712 (180deg=-1.39) USER MOD Set 5.2: A 135 SER OG : rot 47:sc= 0.134 USER MOD Single : A 120 SER OG : rot 180:sc= 1 USER MOD Single : A 128 TYR OH : rot 180:sc= 0.438 USER MOD Single : A 129 MET CE :methyl 162:sc= -0.218 (180deg=-0.888) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 152:sc= -0.48 (180deg=-1.53!) USER MOD Single : A 140 HIS : no HD1:sc=-0.00445 X(o=-0.0045,f=0) USER MOD Single : A 143 ASN : amide:sc= -0.318 X(o=-0.32,f=-0.13) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.868 K(o=0.87,f=-2!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 178:sc= 0.0654 USER MOD Single : A 159 ASN : amide:sc=-0.00664 K(o=-0.0066,f=-1.1) USER MOD Single : A 160 GLN : amide:sc= -4.89! C(o=-4.9!,f=-3.4!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.164 X(o=-0.16,f=-0.0031) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= -0.308 X(o=-0.31,f=-0.21) USER MOD Single : A 177 HIS : no HD1:sc= -1.24 K(o=-1.2,f=-0.2) USER MOD Single : A 181 ASN : amide:sc= -0.574 X(o=-0.57,f=-0.12) USER MOD Single : A 183 THR OG1 : rot 70:sc= 1.23 USER MOD Single : A 185 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0216) USER MOD Single : A 186 GLN : amide:sc= -7.01! K(o=-7!,f=-3.9) USER MOD Single : A 187 HIS : no HD1:sc= -0.79 K(o=-0.79,f=-1.4) USER MOD Single : A 188 THR OG1 : rot 89:sc=0.000375 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 114:sc= 1.24 USER MOD Single : A 192 THR OG1 : rot 43:sc= 1.23 USER MOD Single : A 193 THR OG1 : rot 87:sc= 1.13 USER MOD Single : A 194 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.175) USER MOD Single : A 197 ASN : amide:sc= -0.393 X(o=-0.39,f=-0.23) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0148 USER MOD Single : A 201 THR OG1 : rot 180:sc= -0.602 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -168:sc= -0.0125 (180deg=-0.264) USER MOD Single : A 206 MET CE :methyl -130:sc= -2.23 (180deg=-12!) USER MOD Single : A 212 GLN : amide:sc= 0 K(o=0,f=-2.3!) USER MOD Single : A 213 MET CE :methyl 149:sc= 0 (180deg=-0.784) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 4:sc= 0.413 USER MOD Single : A 220 LYS NZ :NH3+ 150:sc= -0.033 (180deg=-0.514) USER MOD Single : A 222 SER OG : rot -46:sc= 0.0194 USER MOD Single : A 223 GLN : amide:sc= -0.667 X(o=-0.67,f=-0.41) USER MOD Single : A 225 TYR OH : rot 70:sc= 0.0992 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 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 GLY A 119 10.583 -19.759 2.947 1.00 0.00 N ATOM 2 CA GLY A 119 10.160 -18.391 3.253 1.00 0.00 C ATOM 3 C GLY A 119 8.944 -18.026 2.427 1.00 0.00 C ATOM 4 O GLY A 119 9.072 -17.444 1.354 1.00 0.00 O ATOM 0 HA2 GLY A 119 9.928 -18.302 4.314 1.00 0.00 H new ATOM 0 HA3 GLY A 119 10.973 -17.695 3.045 1.00 0.00 H new ATOM 8 N SER A 120 7.737 -18.303 2.909 1.00 0.00 N ATOM 9 CA SER A 120 6.505 -18.019 2.206 1.00 0.00 C ATOM 10 C SER A 120 5.430 -17.871 3.260 1.00 0.00 C ATOM 11 O SER A 120 5.269 -18.739 4.123 1.00 0.00 O ATOM 12 CB SER A 120 6.197 -19.180 1.259 1.00 0.00 C ATOM 13 OG SER A 120 4.917 -19.093 0.671 1.00 0.00 O ATOM 0 H SER A 120 7.592 -18.740 3.819 1.00 0.00 H new ATOM 0 HA SER A 120 6.569 -17.110 1.608 1.00 0.00 H new ATOM 0 HB2 SER A 120 6.950 -19.208 0.472 1.00 0.00 H new ATOM 0 HB3 SER A 120 6.275 -20.119 1.808 1.00 0.00 H new ATOM 0 HG SER A 120 4.778 -19.859 0.076 1.00 0.00 H new ATOM 19 N VAL A 121 4.699 -16.769 3.170 1.00 0.00 N ATOM 20 CA VAL A 121 3.506 -16.550 3.959 1.00 0.00 C ATOM 21 C VAL A 121 2.301 -17.237 3.278 1.00 0.00 C ATOM 22 O VAL A 121 1.461 -17.803 3.976 1.00 0.00 O ATOM 23 CB VAL A 121 3.374 -15.024 4.179 1.00 0.00 C ATOM 24 CG1 VAL A 121 2.798 -14.323 2.956 1.00 0.00 C ATOM 25 CG2 VAL A 121 2.563 -14.705 5.434 1.00 0.00 C ATOM 0 H VAL A 121 4.923 -15.998 2.541 1.00 0.00 H new ATOM 0 HA VAL A 121 3.554 -17.007 4.947 1.00 0.00 H new ATOM 0 HB VAL A 121 4.381 -14.636 4.331 1.00 0.00 H new ATOM 0 HG11 VAL A 121 2.722 -13.253 3.152 1.00 0.00 H new ATOM 0 HG12 VAL A 121 3.452 -14.489 2.100 1.00 0.00 H new ATOM 0 HG13 VAL A 121 1.808 -14.724 2.740 1.00 0.00 H new ATOM 0 HG21 VAL A 121 2.491 -13.624 5.556 1.00 0.00 H new ATOM 0 HG22 VAL A 121 1.562 -15.126 5.337 1.00 0.00 H new ATOM 0 HG23 VAL A 121 3.056 -15.137 6.305 1.00 0.00 H new ATOM 35 N VAL A 122 2.204 -17.198 1.933 1.00 0.00 N ATOM 36 CA VAL A 122 1.036 -17.632 1.151 1.00 0.00 C ATOM 37 C VAL A 122 1.389 -17.683 -0.352 1.00 0.00 C ATOM 38 O VAL A 122 0.543 -17.465 -1.223 1.00 0.00 O ATOM 39 CB VAL A 122 -0.184 -16.731 1.499 1.00 0.00 C ATOM 40 CG1 VAL A 122 -0.236 -15.392 0.757 1.00 0.00 C ATOM 41 CG2 VAL A 122 -1.523 -17.465 1.359 1.00 0.00 C ATOM 0 H VAL A 122 2.963 -16.852 1.346 1.00 0.00 H new ATOM 0 HA VAL A 122 0.747 -18.650 1.414 1.00 0.00 H new ATOM 0 HB VAL A 122 -0.022 -16.490 2.550 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -1.122 -14.838 1.068 1.00 0.00 H new ATOM 0 HG12 VAL A 122 0.656 -14.811 0.991 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -0.279 -15.573 -0.317 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -2.338 -16.787 1.614 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -1.644 -17.808 0.331 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -1.540 -18.323 2.032 1.00 0.00 H new ATOM 51 N GLY A 123 2.661 -17.915 -0.682 1.00 0.00 N ATOM 52 CA GLY A 123 3.163 -17.922 -2.052 1.00 0.00 C ATOM 53 C GLY A 123 4.424 -17.080 -2.217 1.00 0.00 C ATOM 54 O GLY A 123 4.558 -16.382 -3.214 1.00 0.00 O ATOM 0 H GLY A 123 3.383 -18.107 0.012 1.00 0.00 H new ATOM 0 HA2 GLY A 123 3.373 -18.948 -2.353 1.00 0.00 H new ATOM 0 HA3 GLY A 123 2.389 -17.546 -2.721 1.00 0.00 H new ATOM 58 N GLY A 124 5.321 -17.083 -1.232 1.00 0.00 N ATOM 59 CA GLY A 124 6.729 -16.742 -1.440 1.00 0.00 C ATOM 60 C GLY A 124 7.166 -15.461 -0.743 1.00 0.00 C ATOM 61 O GLY A 124 8.351 -15.143 -0.689 1.00 0.00 O ATOM 0 H GLY A 124 5.093 -17.322 -0.267 1.00 0.00 H new ATOM 0 HA2 GLY A 124 7.348 -17.566 -1.085 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.914 -16.643 -2.510 1.00 0.00 H new ATOM 65 N LEU A 125 6.228 -14.746 -0.124 1.00 0.00 N ATOM 66 CA LEU A 125 6.464 -13.424 0.449 1.00 0.00 C ATOM 67 C LEU A 125 7.269 -13.489 1.755 1.00 0.00 C ATOM 68 O LEU A 125 7.432 -12.487 2.444 1.00 0.00 O ATOM 69 CB LEU A 125 5.115 -12.751 0.728 1.00 0.00 C ATOM 70 CG LEU A 125 4.229 -12.239 -0.418 1.00 0.00 C ATOM 71 CD1 LEU A 125 4.731 -10.923 -0.984 1.00 0.00 C ATOM 72 CD2 LEU A 125 3.980 -13.242 -1.550 1.00 0.00 C ATOM 0 H LEU A 125 5.270 -15.074 -0.005 1.00 0.00 H new ATOM 0 HA LEU A 125 7.047 -12.851 -0.272 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.517 -13.461 1.300 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.312 -11.901 1.382 1.00 0.00 H new ATOM 0 HG LEU A 125 3.261 -12.082 0.057 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.074 -10.600 -1.791 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.738 -10.168 -0.198 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.742 -11.055 -1.370 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.344 -12.785 -2.308 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.931 -13.528 -1.998 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.487 -14.128 -1.149 1.00 0.00 H new ATOM 84 N GLY A 126 7.806 -14.647 2.130 1.00 0.00 N ATOM 85 CA GLY A 126 8.574 -14.762 3.358 1.00 0.00 C ATOM 86 C GLY A 126 9.915 -14.033 3.275 1.00 0.00 C ATOM 87 O GLY A 126 10.573 -13.915 4.303 1.00 0.00 O ATOM 0 H GLY A 126 7.722 -15.515 1.600 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.993 -14.356 4.186 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.749 -15.815 3.577 1.00 0.00 H new ATOM 91 N GLY A 127 10.333 -13.547 2.102 1.00 0.00 N ATOM 92 CA GLY A 127 11.463 -12.635 1.958 1.00 0.00 C ATOM 93 C GLY A 127 11.020 -11.203 1.645 1.00 0.00 C ATOM 94 O GLY A 127 11.879 -10.336 1.471 1.00 0.00 O ATOM 0 H GLY A 127 9.887 -13.782 1.215 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.049 -12.639 2.877 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.116 -12.993 1.162 1.00 0.00 H new ATOM 98 N TYR A 128 9.717 -10.927 1.503 1.00 0.00 N ATOM 99 CA TYR A 128 9.242 -9.561 1.310 1.00 0.00 C ATOM 100 C TYR A 128 9.280 -8.827 2.656 1.00 0.00 C ATOM 101 O TYR A 128 9.478 -9.430 3.720 1.00 0.00 O ATOM 102 CB TYR A 128 7.838 -9.576 0.682 1.00 0.00 C ATOM 103 CG TYR A 128 7.799 -9.552 -0.836 1.00 0.00 C ATOM 104 CD1 TYR A 128 8.390 -10.590 -1.584 1.00 0.00 C ATOM 105 CD2 TYR A 128 7.102 -8.523 -1.503 1.00 0.00 C ATOM 106 CE1 TYR A 128 8.264 -10.611 -2.983 1.00 0.00 C ATOM 107 CE2 TYR A 128 6.994 -8.523 -2.905 1.00 0.00 C ATOM 108 CZ TYR A 128 7.566 -9.579 -3.647 1.00 0.00 C ATOM 109 OH TYR A 128 7.462 -9.612 -5.003 1.00 0.00 O ATOM 0 H TYR A 128 8.980 -11.632 1.519 1.00 0.00 H new ATOM 0 HA TYR A 128 9.889 -9.023 0.617 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.314 -10.468 1.027 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.283 -8.716 1.056 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.941 -11.371 -1.081 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.647 -7.728 -0.931 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.702 -11.418 -3.552 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.477 -7.721 -3.411 1.00 0.00 H new ATOM 0 HH TYR A 128 6.952 -8.834 -5.311 1.00 0.00 H new ATOM 119 N MET A 129 9.099 -7.513 2.594 1.00 0.00 N ATOM 120 CA MET A 129 9.030 -6.611 3.724 1.00 0.00 C ATOM 121 C MET A 129 7.602 -6.093 3.884 1.00 0.00 C ATOM 122 O MET A 129 6.764 -6.246 2.995 1.00 0.00 O ATOM 123 CB MET A 129 10.028 -5.468 3.507 1.00 0.00 C ATOM 124 CG MET A 129 11.313 -5.679 4.304 1.00 0.00 C ATOM 125 SD MET A 129 12.475 -6.844 3.571 1.00 0.00 S ATOM 126 CE MET A 129 13.709 -5.634 3.054 1.00 0.00 C ATOM 0 H MET A 129 8.991 -7.028 1.703 1.00 0.00 H new ATOM 0 HA MET A 129 9.296 -7.131 4.644 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.267 -5.390 2.446 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.569 -4.524 3.800 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.812 -4.717 4.424 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.051 -6.029 5.303 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.656 -6.139 2.864 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.373 -5.138 2.143 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.844 -4.893 3.842 1.00 0.00 H new ATOM 136 N LEU A 130 7.321 -5.488 5.035 1.00 0.00 N ATOM 137 CA LEU A 130 6.013 -5.066 5.507 1.00 0.00 C ATOM 138 C LEU A 130 6.173 -3.668 6.116 1.00 0.00 C ATOM 139 O LEU A 130 7.125 -3.393 6.846 1.00 0.00 O ATOM 140 CB LEU A 130 5.492 -6.141 6.483 1.00 0.00 C ATOM 141 CG LEU A 130 4.199 -5.805 7.248 1.00 0.00 C ATOM 142 CD1 LEU A 130 4.448 -4.829 8.375 1.00 0.00 C ATOM 143 CD2 LEU A 130 3.030 -5.408 6.345 1.00 0.00 C ATOM 0 H LEU A 130 8.056 -5.266 5.707 1.00 0.00 H new ATOM 0 HA LEU A 130 5.266 -4.981 4.717 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.327 -7.061 5.921 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.275 -6.349 7.212 1.00 0.00 H new ATOM 0 HG LEU A 130 3.873 -6.736 7.711 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.510 -4.619 8.889 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.159 -5.261 9.080 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.855 -3.902 7.971 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.156 -5.186 6.958 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.301 -4.525 5.766 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.799 -6.229 5.667 1.00 0.00 H new ATOM 155 N GLY A 131 5.275 -2.761 5.738 1.00 0.00 N ATOM 156 CA GLY A 131 5.433 -1.322 5.833 1.00 0.00 C ATOM 157 C GLY A 131 5.530 -0.774 7.255 1.00 0.00 C ATOM 158 O GLY A 131 5.042 -1.339 8.232 1.00 0.00 O ATOM 0 H GLY A 131 4.375 -3.029 5.338 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.331 -1.034 5.287 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.590 -0.846 5.333 1.00 0.00 H new ATOM 162 N SER A 132 6.064 0.438 7.341 1.00 0.00 N ATOM 163 CA SER A 132 6.365 1.168 8.563 1.00 0.00 C ATOM 164 C SER A 132 5.158 1.594 9.409 1.00 0.00 C ATOM 165 O SER A 132 5.301 2.183 10.482 1.00 0.00 O ATOM 166 CB SER A 132 7.211 2.373 8.203 1.00 0.00 C ATOM 167 OG SER A 132 8.488 2.280 8.801 1.00 0.00 O ATOM 0 H SER A 132 6.313 0.969 6.507 1.00 0.00 H new ATOM 0 HA SER A 132 6.898 0.469 9.207 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.315 2.441 7.120 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.714 3.285 8.534 1.00 0.00 H new ATOM 0 HG SER A 132 9.022 3.065 8.557 1.00 0.00 H new ATOM 173 N ALA A 133 3.959 1.328 8.900 1.00 0.00 N ATOM 174 CA ALA A 133 2.702 1.346 9.650 1.00 0.00 C ATOM 175 C ALA A 133 2.232 2.760 10.011 1.00 0.00 C ATOM 176 O ALA A 133 1.821 3.018 11.147 1.00 0.00 O ATOM 177 CB ALA A 133 2.863 0.452 10.888 1.00 0.00 C ATOM 0 H ALA A 133 3.828 1.085 7.918 1.00 0.00 H new ATOM 0 HA ALA A 133 1.911 0.951 9.013 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.935 0.453 11.460 1.00 0.00 H new ATOM 0 HB2 ALA A 133 3.095 -0.566 10.574 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.673 0.834 11.509 1.00 0.00 H new ATOM 183 N MET A 134 2.374 3.710 9.089 1.00 0.00 N ATOM 184 CA MET A 134 2.292 5.138 9.394 1.00 0.00 C ATOM 185 C MET A 134 1.729 5.999 8.278 1.00 0.00 C ATOM 186 O MET A 134 1.888 7.219 8.272 1.00 0.00 O ATOM 187 CB MET A 134 3.657 5.648 9.899 1.00 0.00 C ATOM 188 CG MET A 134 4.848 5.284 9.001 1.00 0.00 C ATOM 189 SD MET A 134 4.842 5.993 7.337 1.00 0.00 S ATOM 190 CE MET A 134 5.220 4.533 6.343 1.00 0.00 C ATOM 0 H MET A 134 2.550 3.510 8.104 1.00 0.00 H new ATOM 0 HA MET A 134 1.555 5.239 10.191 1.00 0.00 H new ATOM 0 HB2 MET A 134 3.611 6.733 9.997 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.834 5.245 10.896 1.00 0.00 H new ATOM 0 HG2 MET A 134 5.763 5.597 9.503 1.00 0.00 H new ATOM 0 HG3 MET A 134 4.889 4.199 8.910 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.879 4.691 5.320 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.296 4.361 6.344 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.713 3.665 6.764 1.00 0.00 H new ATOM 200 N SER A 135 1.040 5.367 7.346 1.00 0.00 N ATOM 201 CA SER A 135 0.420 5.979 6.223 1.00 0.00 C ATOM 202 C SER A 135 -1.091 5.727 6.284 1.00 0.00 C ATOM 203 O SER A 135 -1.564 4.951 7.122 1.00 0.00 O ATOM 204 CB SER A 135 1.058 5.279 5.043 1.00 0.00 C ATOM 205 OG SER A 135 2.387 5.687 4.783 1.00 0.00 O ATOM 0 H SER A 135 0.900 4.357 7.369 1.00 0.00 H new ATOM 0 HA SER A 135 0.551 7.060 6.172 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.047 4.204 5.222 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.453 5.460 4.155 1.00 0.00 H new ATOM 0 HG SER A 135 2.893 5.706 5.622 1.00 0.00 H new ATOM 211 N ARG A 136 -1.812 6.399 5.379 1.00 0.00 N ATOM 212 CA ARG A 136 -3.202 6.392 4.970 1.00 0.00 C ATOM 213 C ARG A 136 -3.528 7.852 4.643 1.00 0.00 C ATOM 214 O ARG A 136 -3.949 8.577 5.544 1.00 0.00 O ATOM 215 CB ARG A 136 -4.160 5.768 5.985 1.00 0.00 C ATOM 216 CG ARG A 136 -4.277 4.237 5.806 1.00 0.00 C ATOM 217 CD ARG A 136 -5.727 3.828 5.996 1.00 0.00 C ATOM 218 NE ARG A 136 -6.130 3.935 7.404 1.00 0.00 N ATOM 219 CZ ARG A 136 -6.112 2.943 8.301 1.00 0.00 C ATOM 220 NH1 ARG A 136 -5.772 1.701 7.977 1.00 0.00 N ATOM 221 NH2 ARG A 136 -6.424 3.201 9.560 1.00 0.00 N ATOM 0 H ARG A 136 -1.320 7.092 4.815 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.343 5.743 4.106 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.813 5.989 6.994 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.146 6.222 5.880 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -3.930 3.946 4.814 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.643 3.724 6.529 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.369 4.460 5.382 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.866 2.803 5.652 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.452 4.847 7.727 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.513 1.477 7.016 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.770 0.971 8.689 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.675 4.149 9.839 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.413 2.452 10.252 1.00 0.00 H new ATOM 235 N PRO A 137 -3.216 8.329 3.425 1.00 0.00 N ATOM 236 CA PRO A 137 -3.604 9.668 2.993 1.00 0.00 C ATOM 237 C PRO A 137 -5.104 9.737 2.692 1.00 0.00 C ATOM 238 O PRO A 137 -5.845 8.762 2.855 1.00 0.00 O ATOM 239 CB PRO A 137 -2.762 9.981 1.753 1.00 0.00 C ATOM 240 CG PRO A 137 -2.227 8.640 1.298 1.00 0.00 C ATOM 241 CD PRO A 137 -2.634 7.591 2.315 1.00 0.00 C ATOM 0 HA PRO A 137 -3.424 10.404 3.776 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.364 10.451 0.975 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.951 10.670 1.989 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.623 8.388 0.314 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.142 8.677 1.205 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.353 6.891 1.890 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.774 7.006 2.641 1.00 0.00 H new ATOM 249 N MET A 138 -5.552 10.900 2.238 1.00 0.00 N ATOM 250 CA MET A 138 -6.915 11.188 1.835 1.00 0.00 C ATOM 251 C MET A 138 -6.908 11.353 0.325 1.00 0.00 C ATOM 252 O MET A 138 -6.112 12.130 -0.200 1.00 0.00 O ATOM 253 CB MET A 138 -7.420 12.444 2.550 1.00 0.00 C ATOM 254 CG MET A 138 -7.164 12.377 4.058 1.00 0.00 C ATOM 255 SD MET A 138 -8.490 12.972 5.135 1.00 0.00 S ATOM 256 CE MET A 138 -9.526 11.488 5.035 1.00 0.00 C ATOM 0 H MET A 138 -4.939 11.709 2.137 1.00 0.00 H new ATOM 0 HA MET A 138 -7.594 10.381 2.110 1.00 0.00 H new ATOM 0 HB2 MET A 138 -6.926 13.323 2.135 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.488 12.563 2.367 1.00 0.00 H new ATOM 0 HG2 MET A 138 -6.951 11.341 4.321 1.00 0.00 H new ATOM 0 HG3 MET A 138 -6.264 12.953 4.276 1.00 0.00 H new ATOM 0 HE1 MET A 138 -10.115 11.393 5.947 1.00 0.00 H new ATOM 0 HE2 MET A 138 -10.195 11.568 4.178 1.00 0.00 H new ATOM 0 HE3 MET A 138 -8.892 10.609 4.919 1.00 0.00 H new ATOM 266 N ILE A 139 -7.718 10.573 -0.386 1.00 0.00 N ATOM 267 CA ILE A 139 -7.842 10.660 -1.823 1.00 0.00 C ATOM 268 C ILE A 139 -9.273 11.073 -2.117 1.00 0.00 C ATOM 269 O ILE A 139 -10.220 10.454 -1.609 1.00 0.00 O ATOM 270 CB ILE A 139 -7.533 9.330 -2.506 1.00 0.00 C ATOM 271 CG1 ILE A 139 -6.602 8.366 -1.743 1.00 0.00 C ATOM 272 CG2 ILE A 139 -6.983 9.646 -3.910 1.00 0.00 C ATOM 273 CD1 ILE A 139 -5.163 8.785 -1.467 1.00 0.00 C ATOM 0 H ILE A 139 -8.311 9.856 0.033 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.124 11.383 -2.211 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.469 8.773 -2.544 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.070 8.149 -0.783 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.570 7.430 -2.301 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.751 8.715 -4.428 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.731 10.200 -4.477 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.078 10.246 -3.820 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.651 7.991 -0.923 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.650 8.967 -2.411 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.158 9.697 -0.869 1.00 0.00 H new ATOM 285 N HIS A 140 -9.408 12.103 -2.938 1.00 0.00 N ATOM 286 CA HIS A 140 -10.686 12.705 -3.256 1.00 0.00 C ATOM 287 C HIS A 140 -11.210 12.233 -4.597 1.00 0.00 C ATOM 288 O HIS A 140 -10.442 11.812 -5.466 1.00 0.00 O ATOM 289 CB HIS A 140 -10.587 14.236 -3.218 1.00 0.00 C ATOM 290 CG HIS A 140 -10.048 14.899 -4.467 1.00 0.00 C ATOM 291 ND1 HIS A 140 -10.642 15.953 -5.125 1.00 0.00 N ATOM 292 CD2 HIS A 140 -8.895 14.590 -5.141 1.00 0.00 C ATOM 293 CE1 HIS A 140 -9.851 16.284 -6.159 1.00 0.00 C ATOM 294 NE2 HIS A 140 -8.762 15.500 -6.194 1.00 0.00 N ATOM 0 H HIS A 140 -8.619 12.548 -3.407 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.399 12.384 -2.496 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.579 14.639 -3.016 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.952 14.518 -2.378 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.212 13.788 -4.902 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -10.062 17.073 -6.866 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -7.990 15.557 -6.858 1.00 0.00 H new ATOM 302 N PHE A 141 -12.526 12.361 -4.769 1.00 0.00 N ATOM 303 CA PHE A 141 -13.244 12.073 -6.000 1.00 0.00 C ATOM 304 C PHE A 141 -13.992 13.325 -6.466 1.00 0.00 C ATOM 305 O PHE A 141 -14.388 13.421 -7.628 1.00 0.00 O ATOM 306 CB PHE A 141 -14.189 10.901 -5.707 1.00 0.00 C ATOM 307 CG PHE A 141 -13.476 9.755 -5.011 1.00 0.00 C ATOM 308 CD1 PHE A 141 -12.229 9.291 -5.477 1.00 0.00 C ATOM 309 CD2 PHE A 141 -13.968 9.296 -3.782 1.00 0.00 C ATOM 310 CE1 PHE A 141 -11.497 8.382 -4.709 1.00 0.00 C ATOM 311 CE2 PHE A 141 -13.265 8.319 -3.059 1.00 0.00 C ATOM 312 CZ PHE A 141 -12.031 7.849 -3.527 1.00 0.00 C ATOM 0 H PHE A 141 -13.141 12.681 -4.021 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.569 11.795 -6.810 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -15.013 11.247 -5.083 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.624 10.544 -6.641 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.841 9.637 -6.424 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -14.891 9.695 -3.389 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.509 8.087 -5.029 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -13.677 7.929 -2.140 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.497 7.084 -2.983 1.00 0.00 H new ATOM 322 N GLY A 142 -14.148 14.325 -5.590 1.00 0.00 N ATOM 323 CA GLY A 142 -14.751 15.620 -5.913 1.00 0.00 C ATOM 324 C GLY A 142 -16.204 15.706 -5.464 1.00 0.00 C ATOM 325 O GLY A 142 -16.918 16.623 -5.874 1.00 0.00 O ATOM 0 H GLY A 142 -13.852 14.253 -4.617 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.178 16.415 -5.436 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.694 15.787 -6.989 1.00 0.00 H new ATOM 329 N ASN A 143 -16.669 14.723 -4.688 1.00 0.00 N ATOM 330 CA ASN A 143 -18.021 14.618 -4.161 1.00 0.00 C ATOM 331 C ASN A 143 -17.920 13.687 -2.963 1.00 0.00 C ATOM 332 O ASN A 143 -17.351 12.596 -3.090 1.00 0.00 O ATOM 333 CB ASN A 143 -19.028 14.048 -5.193 1.00 0.00 C ATOM 334 CG ASN A 143 -18.453 13.678 -6.562 1.00 0.00 C ATOM 335 OD1 ASN A 143 -18.741 14.338 -7.556 1.00 0.00 O ATOM 336 ND2 ASN A 143 -17.596 12.670 -6.639 1.00 0.00 N ATOM 0 H ASN A 143 -16.079 13.943 -4.399 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.398 15.607 -3.900 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -19.492 13.160 -4.765 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -19.820 14.782 -5.341 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.166 12.434 -7.533 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -17.367 12.131 -5.804 1.00 0.00 H new ATOM 343 N ASP A 144 -18.514 14.069 -1.832 1.00 0.00 N ATOM 344 CA ASP A 144 -18.502 13.324 -0.564 1.00 0.00 C ATOM 345 C ASP A 144 -19.256 11.984 -0.650 1.00 0.00 C ATOM 346 O ASP A 144 -19.331 11.232 0.320 1.00 0.00 O ATOM 347 CB ASP A 144 -18.988 14.211 0.602 1.00 0.00 C ATOM 348 CG ASP A 144 -17.999 14.351 1.776 1.00 0.00 C ATOM 349 OD1 ASP A 144 -16.963 13.652 1.843 1.00 0.00 O ATOM 350 OD2 ASP A 144 -18.278 15.215 2.639 1.00 0.00 O ATOM 0 H ASP A 144 -19.039 14.941 -1.767 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.466 13.055 -0.357 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.209 15.205 0.214 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.924 13.802 0.983 1.00 0.00 H new ATOM 355 N TRP A 145 -19.809 11.642 -1.818 1.00 0.00 N ATOM 356 CA TRP A 145 -20.518 10.395 -2.070 1.00 0.00 C ATOM 357 C TRP A 145 -19.631 9.172 -1.802 1.00 0.00 C ATOM 358 O TRP A 145 -20.111 8.174 -1.261 1.00 0.00 O ATOM 359 CB TRP A 145 -21.061 10.391 -3.507 1.00 0.00 C ATOM 360 CG TRP A 145 -20.147 9.823 -4.551 1.00 0.00 C ATOM 361 CD1 TRP A 145 -18.980 10.357 -4.975 1.00 0.00 C ATOM 362 CD2 TRP A 145 -20.208 8.500 -5.150 1.00 0.00 C ATOM 363 NE1 TRP A 145 -18.323 9.474 -5.806 1.00 0.00 N ATOM 364 CE2 TRP A 145 -19.061 8.322 -5.980 1.00 0.00 C ATOM 365 CE3 TRP A 145 -21.075 7.400 -4.993 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -18.829 7.131 -6.680 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -20.804 6.179 -5.634 1.00 0.00 C ATOM 368 CH2 TRP A 145 -19.708 6.048 -6.505 1.00 0.00 C ATOM 0 H TRP A 145 -19.771 12.249 -2.637 1.00 0.00 H new ATOM 0 HA TRP A 145 -21.357 10.328 -1.377 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -21.993 9.826 -3.521 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.306 11.416 -3.785 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -18.614 11.336 -4.702 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -17.414 9.649 -6.234 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -21.955 7.496 -4.375 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.984 7.046 -7.347 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -21.447 5.330 -5.455 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -19.543 5.122 -7.036 1.00 0.00 H new ATOM 379 N GLU A 146 -18.346 9.276 -2.154 1.00 0.00 N ATOM 380 CA GLU A 146 -17.334 8.261 -1.926 1.00 0.00 C ATOM 381 C GLU A 146 -16.194 8.823 -1.098 1.00 0.00 C ATOM 382 O GLU A 146 -15.527 8.045 -0.433 1.00 0.00 O ATOM 383 CB GLU A 146 -16.780 7.694 -3.239 1.00 0.00 C ATOM 384 CG GLU A 146 -17.506 6.405 -3.628 1.00 0.00 C ATOM 385 CD GLU A 146 -16.868 5.671 -4.815 1.00 0.00 C ATOM 386 OE1 GLU A 146 -15.857 6.133 -5.406 1.00 0.00 O ATOM 387 OE2 GLU A 146 -17.422 4.604 -5.159 1.00 0.00 O ATOM 0 H GLU A 146 -17.977 10.103 -2.622 1.00 0.00 H new ATOM 0 HA GLU A 146 -17.816 7.448 -1.383 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.891 8.432 -4.033 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -15.713 7.497 -3.133 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -17.527 5.736 -2.767 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -18.542 6.642 -3.873 1.00 0.00 H new ATOM 394 N ASP A 147 -15.981 10.143 -1.086 1.00 0.00 N ATOM 395 CA ASP A 147 -14.937 10.761 -0.266 1.00 0.00 C ATOM 396 C ASP A 147 -15.229 10.419 1.201 1.00 0.00 C ATOM 397 O ASP A 147 -14.358 9.938 1.920 1.00 0.00 O ATOM 398 CB ASP A 147 -14.918 12.281 -0.509 1.00 0.00 C ATOM 399 CG ASP A 147 -13.703 12.823 -1.245 1.00 0.00 C ATOM 400 OD1 ASP A 147 -12.644 13.030 -0.612 1.00 0.00 O ATOM 401 OD2 ASP A 147 -13.856 13.184 -2.441 1.00 0.00 O ATOM 0 H ASP A 147 -16.523 10.807 -1.639 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.950 10.382 -0.530 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.810 12.550 -1.074 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -14.988 12.784 0.455 1.00 0.00 H new ATOM 406 N ARG A 148 -16.489 10.557 1.632 1.00 0.00 N ATOM 407 CA ARG A 148 -16.896 10.277 3.016 1.00 0.00 C ATOM 408 C ARG A 148 -16.914 8.785 3.267 1.00 0.00 C ATOM 409 O ARG A 148 -16.599 8.334 4.368 1.00 0.00 O ATOM 410 CB ARG A 148 -18.246 10.937 3.357 1.00 0.00 C ATOM 411 CG ARG A 148 -19.464 10.026 3.195 1.00 0.00 C ATOM 412 CD ARG A 148 -20.776 10.802 3.305 1.00 0.00 C ATOM 413 NE ARG A 148 -21.916 9.880 3.183 1.00 0.00 N ATOM 414 CZ ARG A 148 -22.226 9.166 2.097 1.00 0.00 C ATOM 415 NH1 ARG A 148 -21.605 9.399 0.951 1.00 0.00 N ATOM 416 NH2 ARG A 148 -23.135 8.200 2.152 1.00 0.00 N ATOM 0 H ARG A 148 -17.255 10.865 1.033 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.159 10.720 3.685 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.211 11.293 4.387 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.377 11.812 2.721 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.418 9.527 2.227 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.438 9.247 3.957 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.820 11.324 4.261 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.826 11.561 2.524 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.522 9.777 3.997 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.889 10.124 0.897 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -21.842 8.854 0.122 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.608 7.994 3.032 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.361 7.664 1.314 1.00 0.00 H new ATOM 430 N TYR A 149 -17.324 8.028 2.250 1.00 0.00 N ATOM 431 CA TYR A 149 -17.386 6.592 2.319 1.00 0.00 C ATOM 432 C TYR A 149 -15.985 6.078 2.624 1.00 0.00 C ATOM 433 O TYR A 149 -15.828 5.331 3.585 1.00 0.00 O ATOM 434 CB TYR A 149 -17.949 6.049 1.009 1.00 0.00 C ATOM 435 CG TYR A 149 -18.186 4.567 1.044 1.00 0.00 C ATOM 436 CD1 TYR A 149 -19.296 4.044 1.731 1.00 0.00 C ATOM 437 CD2 TYR A 149 -17.277 3.714 0.402 1.00 0.00 C ATOM 438 CE1 TYR A 149 -19.479 2.651 1.791 1.00 0.00 C ATOM 439 CE2 TYR A 149 -17.467 2.331 0.447 1.00 0.00 C ATOM 440 CZ TYR A 149 -18.545 1.787 1.174 1.00 0.00 C ATOM 441 OH TYR A 149 -18.690 0.439 1.247 1.00 0.00 O ATOM 0 H TYR A 149 -17.622 8.410 1.353 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.052 6.250 3.111 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.887 6.557 0.785 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -17.259 6.282 0.198 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -20.002 4.707 2.209 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.430 4.126 -0.127 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -20.333 2.241 2.309 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -16.786 1.677 -0.077 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.956 0.004 0.764 1.00 0.00 H new ATOM 451 N TYR A 150 -14.978 6.540 1.874 1.00 0.00 N ATOM 452 CA TYR A 150 -13.573 6.252 2.097 1.00 0.00 C ATOM 453 C TYR A 150 -13.166 6.592 3.532 1.00 0.00 C ATOM 454 O TYR A 150 -12.584 5.745 4.203 1.00 0.00 O ATOM 455 CB TYR A 150 -12.702 7.016 1.085 1.00 0.00 C ATOM 456 CG TYR A 150 -11.234 6.912 1.433 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.597 5.662 1.448 1.00 0.00 C ATOM 458 CD2 TYR A 150 -10.522 8.056 1.814 1.00 0.00 C ATOM 459 CE1 TYR A 150 -9.274 5.544 1.907 1.00 0.00 C ATOM 460 CE2 TYR A 150 -9.222 7.948 2.322 1.00 0.00 C ATOM 461 CZ TYR A 150 -8.596 6.689 2.386 1.00 0.00 C ATOM 462 OH TYR A 150 -7.349 6.584 2.917 1.00 0.00 O ATOM 0 H TYR A 150 -15.134 7.146 1.068 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.415 5.184 1.950 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.870 6.618 0.084 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.000 8.064 1.065 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.126 4.785 1.105 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.979 9.029 1.715 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.778 4.585 1.894 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.700 8.829 2.664 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.902 7.455 2.876 1.00 0.00 H new ATOM 472 N ARG A 151 -13.500 7.783 4.041 1.00 0.00 N ATOM 473 CA ARG A 151 -13.109 8.206 5.398 1.00 0.00 C ATOM 474 C ARG A 151 -13.629 7.225 6.437 1.00 0.00 C ATOM 475 O ARG A 151 -12.941 6.935 7.412 1.00 0.00 O ATOM 476 CB ARG A 151 -13.656 9.611 5.728 1.00 0.00 C ATOM 477 CG ARG A 151 -13.127 10.676 4.767 1.00 0.00 C ATOM 478 CD ARG A 151 -14.086 11.865 4.538 1.00 0.00 C ATOM 479 NE ARG A 151 -13.443 13.180 4.696 1.00 0.00 N ATOM 480 CZ ARG A 151 -13.528 14.214 3.839 1.00 0.00 C ATOM 481 NH1 ARG A 151 -14.383 14.228 2.815 1.00 0.00 N ATOM 482 NH2 ARG A 151 -12.767 15.283 4.038 1.00 0.00 N ATOM 0 H ARG A 151 -14.045 8.479 3.532 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.020 8.231 5.425 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.745 9.594 5.686 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.381 9.876 6.749 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.181 11.057 5.152 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.914 10.207 3.806 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.507 11.794 3.535 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.918 11.790 5.238 1.00 0.00 H new ATOM 0 HE ARG A 151 -12.880 13.321 5.535 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.004 13.434 2.659 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.415 15.032 2.189 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -12.128 15.313 4.833 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -12.821 16.074 3.396 1.00 0.00 H new ATOM 496 N GLU A 152 -14.825 6.680 6.231 1.00 0.00 N ATOM 497 CA GLU A 152 -15.432 5.762 7.169 1.00 0.00 C ATOM 498 C GLU A 152 -15.038 4.329 6.871 1.00 0.00 C ATOM 499 O GLU A 152 -15.424 3.436 7.629 1.00 0.00 O ATOM 500 CB GLU A 152 -16.950 5.954 7.124 1.00 0.00 C ATOM 501 CG GLU A 152 -17.327 7.093 8.066 1.00 0.00 C ATOM 502 CD GLU A 152 -17.381 6.599 9.521 1.00 0.00 C ATOM 503 OE1 GLU A 152 -16.307 6.425 10.142 1.00 0.00 O ATOM 504 OE2 GLU A 152 -18.480 6.315 10.044 1.00 0.00 O ATOM 0 H GLU A 152 -15.395 6.868 5.406 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.073 5.975 8.176 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.272 6.182 6.108 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.456 5.035 7.420 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -16.600 7.900 7.978 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.295 7.503 7.780 1.00 0.00 H new ATOM 511 N ASN A 153 -14.267 4.104 5.809 1.00 0.00 N ATOM 512 CA ASN A 153 -13.879 2.758 5.392 1.00 0.00 C ATOM 513 C ASN A 153 -12.382 2.520 5.504 1.00 0.00 C ATOM 514 O ASN A 153 -11.949 1.382 5.622 1.00 0.00 O ATOM 515 CB ASN A 153 -14.376 2.485 3.973 1.00 0.00 C ATOM 516 CG ASN A 153 -15.757 1.859 4.017 1.00 0.00 C ATOM 517 OD1 ASN A 153 -15.896 0.649 4.183 1.00 0.00 O ATOM 518 ND2 ASN A 153 -16.791 2.674 3.945 1.00 0.00 N ATOM 0 H ASN A 153 -13.895 4.846 5.216 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.353 2.054 6.076 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.407 3.415 3.405 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.683 1.820 3.458 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.738 2.305 4.028 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.644 3.674 3.807 1.00 0.00 H new ATOM 525 N MET A 154 -11.568 3.562 5.544 1.00 0.00 N ATOM 526 CA MET A 154 -10.123 3.437 5.491 1.00 0.00 C ATOM 527 C MET A 154 -9.540 2.605 6.635 1.00 0.00 C ATOM 528 O MET A 154 -8.547 1.910 6.433 1.00 0.00 O ATOM 529 CB MET A 154 -9.520 4.834 5.415 1.00 0.00 C ATOM 530 CG MET A 154 -9.790 5.710 6.643 1.00 0.00 C ATOM 531 SD MET A 154 -9.586 7.485 6.317 1.00 0.00 S ATOM 532 CE MET A 154 -7.858 7.534 5.826 1.00 0.00 C ATOM 0 H MET A 154 -11.895 4.525 5.615 1.00 0.00 H new ATOM 0 HA MET A 154 -9.856 2.877 4.595 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.442 4.744 5.278 1.00 0.00 H new ATOM 0 HB3 MET A 154 -9.912 5.338 4.532 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.805 5.527 6.996 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.115 5.415 7.447 1.00 0.00 H new ATOM 0 HE1 MET A 154 -7.761 8.084 4.890 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.274 8.031 6.600 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.490 6.517 5.690 1.00 0.00 H new ATOM 542 N TYR A 155 -10.175 2.622 7.810 1.00 0.00 N ATOM 543 CA TYR A 155 -9.758 1.831 8.960 1.00 0.00 C ATOM 544 C TYR A 155 -9.849 0.318 8.704 1.00 0.00 C ATOM 545 O TYR A 155 -9.122 -0.445 9.339 1.00 0.00 O ATOM 546 CB TYR A 155 -10.601 2.214 10.190 1.00 0.00 C ATOM 547 CG TYR A 155 -11.937 1.491 10.258 1.00 0.00 C ATOM 548 CD1 TYR A 155 -12.952 1.791 9.329 1.00 0.00 C ATOM 549 CD2 TYR A 155 -12.117 0.440 11.178 1.00 0.00 C ATOM 550 CE1 TYR A 155 -14.136 1.029 9.310 1.00 0.00 C ATOM 551 CE2 TYR A 155 -13.301 -0.318 11.169 1.00 0.00 C ATOM 552 CZ TYR A 155 -14.316 -0.024 10.235 1.00 0.00 C ATOM 553 OH TYR A 155 -15.455 -0.771 10.226 1.00 0.00 O ATOM 0 H TYR A 155 -11.001 3.193 7.987 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.708 2.057 9.145 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.032 1.995 11.093 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.779 3.289 10.178 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.822 2.605 8.631 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -11.341 0.215 11.895 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.908 1.250 8.587 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -13.433 -1.124 11.876 1.00 0.00 H new ATOM 0 HH TYR A 155 -15.406 -1.451 10.930 1.00 0.00 H new ATOM 563 N ARG A 156 -10.725 -0.142 7.799 1.00 0.00 N ATOM 564 CA ARG A 156 -10.893 -1.562 7.477 1.00 0.00 C ATOM 565 C ARG A 156 -10.028 -1.975 6.286 1.00 0.00 C ATOM 566 O ARG A 156 -10.250 -3.057 5.734 1.00 0.00 O ATOM 567 CB ARG A 156 -12.383 -1.912 7.293 1.00 0.00 C ATOM 568 CG ARG A 156 -13.074 -1.238 6.104 1.00 0.00 C ATOM 569 CD ARG A 156 -14.158 -2.093 5.463 1.00 0.00 C ATOM 570 NE ARG A 156 -13.578 -3.167 4.636 1.00 0.00 N ATOM 571 CZ ARG A 156 -14.098 -3.595 3.481 1.00 0.00 C ATOM 572 NH1 ARG A 156 -15.274 -3.149 3.053 1.00 0.00 N ATOM 573 NH2 ARG A 156 -13.431 -4.456 2.724 1.00 0.00 N ATOM 0 H ARG A 156 -11.342 0.470 7.266 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.536 -2.150 8.323 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.474 -2.992 7.180 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.918 -1.641 8.203 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.514 -0.297 6.436 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.325 -0.992 5.351 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.786 -2.529 6.240 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.802 -1.465 4.847 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.723 -3.613 4.967 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.794 -2.470 3.608 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.656 -3.486 2.169 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.516 -4.795 3.022 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.833 -4.779 1.844 1.00 0.00 H new ATOM 587 N TYR A 157 -9.106 -1.111 5.856 1.00 0.00 N ATOM 588 CA TYR A 157 -8.027 -1.403 4.920 1.00 0.00 C ATOM 589 C TYR A 157 -6.735 -1.583 5.736 1.00 0.00 C ATOM 590 O TYR A 157 -6.748 -1.326 6.949 1.00 0.00 O ATOM 591 CB TYR A 157 -7.898 -0.238 3.916 1.00 0.00 C ATOM 592 CG TYR A 157 -9.155 0.222 3.187 1.00 0.00 C ATOM 593 CD1 TYR A 157 -10.272 -0.631 3.034 1.00 0.00 C ATOM 594 CD2 TYR A 157 -9.172 1.505 2.600 1.00 0.00 C ATOM 595 CE1 TYR A 157 -11.408 -0.209 2.325 1.00 0.00 C ATOM 596 CE2 TYR A 157 -10.293 1.917 1.860 1.00 0.00 C ATOM 597 CZ TYR A 157 -11.413 1.067 1.726 1.00 0.00 C ATOM 598 OH TYR A 157 -12.503 1.480 1.028 1.00 0.00 O ATOM 0 H TYR A 157 -9.094 -0.140 6.169 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.226 -2.313 4.354 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.490 0.620 4.451 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.162 -0.525 3.164 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.251 -1.620 3.468 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.327 2.167 2.719 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.269 -0.855 2.239 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.298 2.890 1.391 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.359 2.395 0.707 1.00 0.00 H new ATOM 608 N PRO A 158 -5.601 -1.984 5.128 1.00 0.00 N ATOM 609 CA PRO A 158 -4.321 -1.949 5.823 1.00 0.00 C ATOM 610 C PRO A 158 -3.958 -0.525 6.309 1.00 0.00 C ATOM 611 O PRO A 158 -4.455 0.476 5.776 1.00 0.00 O ATOM 612 CB PRO A 158 -3.299 -2.458 4.799 1.00 0.00 C ATOM 613 CG PRO A 158 -4.091 -3.196 3.729 1.00 0.00 C ATOM 614 CD PRO A 158 -5.423 -2.446 3.753 1.00 0.00 C ATOM 0 HA PRO A 158 -4.345 -2.561 6.725 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.739 -1.630 4.365 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.574 -3.121 5.271 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.609 -3.142 2.753 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.213 -4.253 3.966 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.411 -1.606 3.058 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.243 -3.098 3.451 1.00 0.00 H new ATOM 622 N ASN A 159 -3.032 -0.417 7.269 1.00 0.00 N ATOM 623 CA ASN A 159 -2.181 0.765 7.510 1.00 0.00 C ATOM 624 C ASN A 159 -0.720 0.481 7.139 1.00 0.00 C ATOM 625 O ASN A 159 0.147 1.345 7.309 1.00 0.00 O ATOM 626 CB ASN A 159 -2.240 1.264 8.966 1.00 0.00 C ATOM 627 CG ASN A 159 -1.643 0.275 9.964 1.00 0.00 C ATOM 628 OD1 ASN A 159 -2.142 -0.829 10.123 1.00 0.00 O ATOM 629 ND2 ASN A 159 -0.633 0.654 10.727 1.00 0.00 N ATOM 0 H ASN A 159 -2.844 -1.175 7.925 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.582 1.550 6.869 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.707 2.212 9.040 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.278 1.460 9.235 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.273 0.026 11.445 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.214 1.575 10.598 1.00 0.00 H new ATOM 636 N GLN A 160 -0.436 -0.727 6.654 1.00 0.00 N ATOM 637 CA GLN A 160 0.864 -1.186 6.200 1.00 0.00 C ATOM 638 C GLN A 160 0.760 -1.592 4.733 1.00 0.00 C ATOM 639 O GLN A 160 -0.335 -1.687 4.180 1.00 0.00 O ATOM 640 CB GLN A 160 1.319 -2.352 7.098 1.00 0.00 C ATOM 641 CG GLN A 160 1.709 -1.798 8.465 1.00 0.00 C ATOM 642 CD GLN A 160 2.016 -2.808 9.553 1.00 0.00 C ATOM 643 OE1 GLN A 160 1.192 -3.618 9.954 1.00 0.00 O ATOM 644 NE2 GLN A 160 3.224 -2.725 10.082 1.00 0.00 N ATOM 0 H GLN A 160 -1.152 -1.448 6.565 1.00 0.00 H new ATOM 0 HA GLN A 160 1.611 -0.396 6.274 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.517 -3.083 7.202 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.165 -2.869 6.645 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.585 -1.162 8.336 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.899 -1.158 8.815 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.890 -2.039 9.727 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.490 -3.347 10.846 1.00 0.00 H new ATOM 653 N VAL A 161 1.906 -1.832 4.107 1.00 0.00 N ATOM 654 CA VAL A 161 2.030 -2.191 2.707 1.00 0.00 C ATOM 655 C VAL A 161 3.141 -3.220 2.601 1.00 0.00 C ATOM 656 O VAL A 161 4.181 -3.045 3.235 1.00 0.00 O ATOM 657 CB VAL A 161 2.281 -0.932 1.844 1.00 0.00 C ATOM 658 CG1 VAL A 161 0.972 -0.169 1.650 1.00 0.00 C ATOM 659 CG2 VAL A 161 3.292 0.093 2.407 1.00 0.00 C ATOM 0 H VAL A 161 2.807 -1.779 4.583 1.00 0.00 H new ATOM 0 HA VAL A 161 1.108 -2.628 2.323 1.00 0.00 H new ATOM 0 HB VAL A 161 2.704 -1.336 0.924 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.154 0.717 1.042 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.248 -0.811 1.149 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.579 0.132 2.621 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.384 0.931 1.716 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.942 0.457 3.373 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.264 -0.385 2.530 1.00 0.00 H new ATOM 669 N TYR A 162 2.922 -4.303 1.864 1.00 0.00 N ATOM 670 CA TYR A 162 3.955 -5.275 1.559 1.00 0.00 C ATOM 671 C TYR A 162 4.775 -4.798 0.369 1.00 0.00 C ATOM 672 O TYR A 162 4.208 -4.448 -0.664 1.00 0.00 O ATOM 673 CB TYR A 162 3.301 -6.608 1.230 1.00 0.00 C ATOM 674 CG TYR A 162 2.664 -7.274 2.425 1.00 0.00 C ATOM 675 CD1 TYR A 162 3.476 -7.801 3.441 1.00 0.00 C ATOM 676 CD2 TYR A 162 1.274 -7.427 2.498 1.00 0.00 C ATOM 677 CE1 TYR A 162 2.925 -8.639 4.423 1.00 0.00 C ATOM 678 CE2 TYR A 162 0.703 -8.181 3.531 1.00 0.00 C ATOM 679 CZ TYR A 162 1.526 -8.819 4.488 1.00 0.00 C ATOM 680 OH TYR A 162 0.978 -9.607 5.458 1.00 0.00 O ATOM 0 H TYR A 162 2.013 -4.529 1.460 1.00 0.00 H new ATOM 0 HA TYR A 162 4.614 -5.392 2.420 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.543 -6.453 0.463 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.050 -7.277 0.807 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.529 -7.561 3.467 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.641 -6.963 1.756 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.569 -9.145 5.127 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.371 -8.276 3.597 1.00 0.00 H new ATOM 0 HH TYR A 162 0.003 -9.620 5.357 1.00 0.00 H new ATOM 690 N TYR A 163 6.101 -4.810 0.489 1.00 0.00 N ATOM 691 CA TYR A 163 7.033 -4.321 -0.522 1.00 0.00 C ATOM 692 C TYR A 163 8.317 -5.177 -0.500 1.00 0.00 C ATOM 693 O TYR A 163 8.372 -6.192 0.197 1.00 0.00 O ATOM 694 CB TYR A 163 7.288 -2.825 -0.298 1.00 0.00 C ATOM 695 CG TYR A 163 8.070 -2.498 0.968 1.00 0.00 C ATOM 696 CD1 TYR A 163 7.473 -2.572 2.240 1.00 0.00 C ATOM 697 CD2 TYR A 163 9.434 -2.174 0.874 1.00 0.00 C ATOM 698 CE1 TYR A 163 8.241 -2.348 3.396 1.00 0.00 C ATOM 699 CE2 TYR A 163 10.222 -1.998 2.020 1.00 0.00 C ATOM 700 CZ TYR A 163 9.623 -2.079 3.292 1.00 0.00 C ATOM 701 OH TYR A 163 10.357 -1.884 4.420 1.00 0.00 O ATOM 0 H TYR A 163 6.570 -5.172 1.319 1.00 0.00 H new ATOM 0 HA TYR A 163 6.611 -4.421 -1.522 1.00 0.00 H new ATOM 0 HB2 TYR A 163 7.830 -2.430 -1.157 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.329 -2.308 -0.261 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.421 -2.802 2.329 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.884 -2.058 -0.101 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.772 -2.382 4.368 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.280 -1.802 1.928 1.00 0.00 H new ATOM 0 HH TYR A 163 11.290 -1.711 4.177 1.00 0.00 H new ATOM 711 N ARG A 164 9.354 -4.819 -1.265 1.00 0.00 N ATOM 712 CA ARG A 164 10.659 -5.500 -1.268 1.00 0.00 C ATOM 713 C ARG A 164 11.767 -4.481 -1.029 1.00 0.00 C ATOM 714 O ARG A 164 11.507 -3.296 -1.176 1.00 0.00 O ATOM 715 CB ARG A 164 10.886 -6.224 -2.611 1.00 0.00 C ATOM 716 CG ARG A 164 10.812 -7.748 -2.448 1.00 0.00 C ATOM 717 CD ARG A 164 11.520 -8.490 -3.601 1.00 0.00 C ATOM 718 NE ARG A 164 10.604 -8.951 -4.659 1.00 0.00 N ATOM 719 CZ ARG A 164 10.917 -9.786 -5.660 1.00 0.00 C ATOM 720 NH1 ARG A 164 12.179 -10.159 -5.868 1.00 0.00 N ATOM 721 NH2 ARG A 164 9.954 -10.262 -6.442 1.00 0.00 N ATOM 0 H ARG A 164 9.312 -4.033 -1.913 1.00 0.00 H new ATOM 0 HA ARG A 164 10.673 -6.242 -0.470 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.137 -5.897 -3.333 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.860 -5.947 -3.015 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.268 -8.033 -1.500 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.768 -8.057 -2.406 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.267 -7.830 -4.042 1.00 0.00 H new ATOM 0 HD3 ARG A 164 12.054 -9.349 -3.195 1.00 0.00 H new ATOM 0 HE ARG A 164 9.646 -8.604 -4.627 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.921 -9.809 -5.262 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.403 -10.795 -6.633 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.984 -9.992 -6.279 1.00 0.00 H new ATOM 0 HH22 ARG A 164 10.185 -10.898 -7.206 1.00 0.00 H new ATOM 735 N PRO A 165 13.013 -4.880 -0.734 1.00 0.00 N ATOM 736 CA PRO A 165 14.088 -3.918 -0.655 1.00 0.00 C ATOM 737 C PRO A 165 14.402 -3.396 -2.035 1.00 0.00 C ATOM 738 O PRO A 165 15.020 -4.114 -2.814 1.00 0.00 O ATOM 739 CB PRO A 165 15.260 -4.630 0.013 1.00 0.00 C ATOM 740 CG PRO A 165 14.993 -6.120 -0.182 1.00 0.00 C ATOM 741 CD PRO A 165 13.525 -6.233 -0.599 1.00 0.00 C ATOM 0 HA PRO A 165 13.829 -3.041 -0.062 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.207 -4.338 -0.440 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.322 -4.377 1.071 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.649 -6.538 -0.946 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.181 -6.674 0.738 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.433 -6.775 -1.540 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.955 -6.788 0.146 1.00 0.00 H new ATOM 749 N VAL A 166 13.968 -2.163 -2.332 1.00 0.00 N ATOM 750 CA VAL A 166 14.432 -1.342 -3.456 1.00 0.00 C ATOM 751 C VAL A 166 15.958 -1.262 -3.468 1.00 0.00 C ATOM 752 O VAL A 166 16.524 -1.044 -4.534 1.00 0.00 O ATOM 753 CB VAL A 166 13.783 0.066 -3.463 1.00 0.00 C ATOM 754 CG1 VAL A 166 14.037 0.856 -2.177 1.00 0.00 C ATOM 755 CG2 VAL A 166 14.209 0.936 -4.651 1.00 0.00 C ATOM 0 H VAL A 166 13.256 -1.693 -1.773 1.00 0.00 H new ATOM 0 HA VAL A 166 14.110 -1.831 -4.375 1.00 0.00 H new ATOM 0 HB VAL A 166 12.718 -0.151 -3.549 1.00 0.00 H new ATOM 0 HG11 VAL A 166 13.556 1.831 -2.248 1.00 0.00 H new ATOM 0 HG12 VAL A 166 13.627 0.310 -1.328 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.110 0.990 -2.038 1.00 0.00 H new ATOM 0 HG21 VAL A 166 13.715 1.905 -4.588 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.290 1.078 -4.629 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.926 0.444 -5.582 1.00 0.00 H new ATOM 765 N ASP A 167 16.631 -1.505 -2.341 1.00 0.00 N ATOM 766 CA ASP A 167 18.075 -1.452 -2.277 1.00 0.00 C ATOM 767 C ASP A 167 18.750 -2.389 -3.277 1.00 0.00 C ATOM 768 O ASP A 167 19.815 -2.033 -3.786 1.00 0.00 O ATOM 769 CB ASP A 167 18.611 -1.608 -0.849 1.00 0.00 C ATOM 770 CG ASP A 167 18.359 -2.941 -0.143 1.00 0.00 C ATOM 771 OD1 ASP A 167 18.754 -4.005 -0.684 1.00 0.00 O ATOM 772 OD2 ASP A 167 17.868 -2.921 1.006 1.00 0.00 O ATOM 0 H ASP A 167 16.183 -1.742 -1.456 1.00 0.00 H new ATOM 0 HA ASP A 167 18.352 -0.445 -2.588 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.687 -1.438 -0.873 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.177 -0.816 -0.238 1.00 0.00 H new ATOM 777 N GLN A 168 18.103 -3.496 -3.666 1.00 0.00 N ATOM 778 CA GLN A 168 18.635 -4.372 -4.702 1.00 0.00 C ATOM 779 C GLN A 168 18.287 -3.913 -6.132 1.00 0.00 C ATOM 780 O GLN A 168 18.950 -4.336 -7.083 1.00 0.00 O ATOM 781 CB GLN A 168 18.205 -5.825 -4.450 1.00 0.00 C ATOM 782 CG GLN A 168 16.757 -6.082 -4.855 1.00 0.00 C ATOM 783 CD GLN A 168 16.193 -7.325 -4.212 1.00 0.00 C ATOM 784 OE1 GLN A 168 16.630 -8.445 -4.452 1.00 0.00 O ATOM 785 NE2 GLN A 168 15.186 -7.122 -3.391 1.00 0.00 N ATOM 0 H GLN A 168 17.211 -3.800 -3.275 1.00 0.00 H new ATOM 0 HA GLN A 168 19.721 -4.313 -4.636 1.00 0.00 H new ATOM 0 HB2 GLN A 168 18.859 -6.496 -5.006 1.00 0.00 H new ATOM 0 HB3 GLN A 168 18.331 -6.060 -3.393 1.00 0.00 H new ATOM 0 HG2 GLN A 168 16.147 -5.223 -4.577 1.00 0.00 H new ATOM 0 HG3 GLN A 168 16.697 -6.178 -5.939 1.00 0.00 H new ATOM 0 HE21 GLN A 168 14.852 -6.174 -3.218 1.00 0.00 H new ATOM 0 HE22 GLN A 168 14.739 -7.913 -2.927 1.00 0.00 H new ATOM 794 N TYR A 169 17.233 -3.106 -6.288 1.00 0.00 N ATOM 795 CA TYR A 169 16.652 -2.640 -7.547 1.00 0.00 C ATOM 796 C TYR A 169 17.395 -1.389 -8.046 1.00 0.00 C ATOM 797 O TYR A 169 18.302 -0.883 -7.384 1.00 0.00 O ATOM 798 CB TYR A 169 15.147 -2.350 -7.334 1.00 0.00 C ATOM 799 CG TYR A 169 14.270 -3.579 -7.150 1.00 0.00 C ATOM 800 CD1 TYR A 169 14.108 -4.183 -5.886 1.00 0.00 C ATOM 801 CD2 TYR A 169 13.608 -4.125 -8.266 1.00 0.00 C ATOM 802 CE1 TYR A 169 13.368 -5.373 -5.758 1.00 0.00 C ATOM 803 CE2 TYR A 169 12.822 -5.281 -8.137 1.00 0.00 C ATOM 804 CZ TYR A 169 12.712 -5.918 -6.884 1.00 0.00 C ATOM 805 OH TYR A 169 11.958 -7.040 -6.752 1.00 0.00 O ATOM 0 H TYR A 169 16.730 -2.737 -5.481 1.00 0.00 H new ATOM 0 HA TYR A 169 16.757 -3.412 -8.310 1.00 0.00 H new ATOM 0 HB2 TYR A 169 15.037 -1.711 -6.458 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.778 -1.785 -8.190 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.554 -3.730 -5.013 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.706 -3.650 -9.231 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.302 -5.869 -4.801 1.00 0.00 H new ATOM 0 HE2 TYR A 169 12.303 -5.681 -8.995 1.00 0.00 H new ATOM 0 HH TYR A 169 11.576 -7.281 -7.621 1.00 0.00 H new ATOM 815 N SER A 170 17.012 -0.883 -9.224 1.00 0.00 N ATOM 816 CA SER A 170 17.570 0.331 -9.819 1.00 0.00 C ATOM 817 C SER A 170 16.721 1.568 -9.465 1.00 0.00 C ATOM 818 O SER A 170 17.266 2.646 -9.223 1.00 0.00 O ATOM 819 CB SER A 170 17.670 0.099 -11.332 1.00 0.00 C ATOM 820 OG SER A 170 18.268 1.185 -12.009 1.00 0.00 O ATOM 0 H SER A 170 16.291 -1.317 -9.800 1.00 0.00 H new ATOM 0 HA SER A 170 18.563 0.536 -9.418 1.00 0.00 H new ATOM 0 HB2 SER A 170 18.249 -0.805 -11.520 1.00 0.00 H new ATOM 0 HB3 SER A 170 16.672 -0.072 -11.737 1.00 0.00 H new ATOM 0 HG SER A 170 18.310 0.989 -12.968 1.00 0.00 H new ATOM 826 N ASN A 171 15.393 1.428 -9.388 1.00 0.00 N ATOM 827 CA ASN A 171 14.446 2.455 -8.944 1.00 0.00 C ATOM 828 C ASN A 171 13.379 1.789 -8.105 1.00 0.00 C ATOM 829 O ASN A 171 13.148 0.584 -8.236 1.00 0.00 O ATOM 830 CB ASN A 171 13.735 3.190 -10.095 1.00 0.00 C ATOM 831 CG ASN A 171 12.868 2.283 -10.959 1.00 0.00 C ATOM 832 OD1 ASN A 171 11.645 2.314 -10.892 1.00 0.00 O ATOM 833 ND2 ASN A 171 13.455 1.467 -11.813 1.00 0.00 N ATOM 0 H ASN A 171 14.929 0.557 -9.645 1.00 0.00 H new ATOM 0 HA ASN A 171 15.027 3.194 -8.392 1.00 0.00 H new ATOM 0 HB2 ASN A 171 13.113 3.983 -9.679 1.00 0.00 H new ATOM 0 HB3 ASN A 171 14.484 3.670 -10.725 1.00 0.00 H new ATOM 0 HD21 ASN A 171 12.891 0.866 -12.414 1.00 0.00 H new ATOM 0 HD22 ASN A 171 14.473 1.437 -11.873 1.00 0.00 H new ATOM 840 N GLN A 172 12.696 2.595 -7.293 1.00 0.00 N ATOM 841 CA GLN A 172 11.591 2.080 -6.504 1.00 0.00 C ATOM 842 C GLN A 172 10.364 1.848 -7.375 1.00 0.00 C ATOM 843 O GLN A 172 9.588 0.966 -7.065 1.00 0.00 O ATOM 844 CB GLN A 172 11.295 2.961 -5.276 1.00 0.00 C ATOM 845 CG GLN A 172 10.110 3.930 -5.366 1.00 0.00 C ATOM 846 CD GLN A 172 10.285 5.206 -6.204 1.00 0.00 C ATOM 847 OE1 GLN A 172 10.539 5.177 -7.409 1.00 0.00 O ATOM 848 NE2 GLN A 172 10.004 6.350 -5.611 1.00 0.00 N ATOM 0 H GLN A 172 12.888 3.589 -7.169 1.00 0.00 H new ATOM 0 HA GLN A 172 11.888 1.110 -6.106 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.127 2.303 -4.423 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.190 3.544 -5.057 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.259 3.380 -5.768 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.846 4.230 -4.352 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.794 6.369 -4.613 1.00 0.00 H new ATOM 0 HE22 GLN A 172 9.996 7.216 -6.150 1.00 0.00 H new ATOM 857 N ASN A 173 10.131 2.647 -8.415 1.00 0.00 N ATOM 858 CA ASN A 173 8.842 2.770 -9.074 1.00 0.00 C ATOM 859 C ASN A 173 8.391 1.431 -9.626 1.00 0.00 C ATOM 860 O ASN A 173 7.263 1.010 -9.403 1.00 0.00 O ATOM 861 CB ASN A 173 8.936 3.822 -10.189 1.00 0.00 C ATOM 862 CG ASN A 173 7.797 4.814 -10.163 1.00 0.00 C ATOM 863 OD1 ASN A 173 7.200 5.127 -11.184 1.00 0.00 O ATOM 864 ND2 ASN A 173 7.515 5.369 -9.003 1.00 0.00 N ATOM 0 H ASN A 173 10.852 3.238 -8.828 1.00 0.00 H new ATOM 0 HA ASN A 173 8.097 3.093 -8.346 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.880 4.359 -10.096 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.950 3.318 -11.156 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.784 6.078 -8.941 1.00 0.00 H new ATOM 0 HD22 ASN A 173 8.028 5.090 -8.166 1.00 0.00 H new ATOM 871 N ASN A 174 9.314 0.720 -10.265 1.00 0.00 N ATOM 872 CA ASN A 174 9.061 -0.598 -10.814 1.00 0.00 C ATOM 873 C ASN A 174 8.657 -1.572 -9.701 1.00 0.00 C ATOM 874 O ASN A 174 7.756 -2.387 -9.879 1.00 0.00 O ATOM 875 CB ASN A 174 10.323 -1.035 -11.568 1.00 0.00 C ATOM 876 CG ASN A 174 10.584 -0.204 -12.823 1.00 0.00 C ATOM 877 OD1 ASN A 174 9.798 0.649 -13.222 1.00 0.00 O ATOM 878 ND2 ASN A 174 11.746 -0.350 -13.433 1.00 0.00 N ATOM 0 H ASN A 174 10.267 1.050 -10.415 1.00 0.00 H new ATOM 0 HA ASN A 174 8.224 -0.585 -11.513 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.183 -0.958 -10.902 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.228 -2.085 -11.847 1.00 0.00 H new ATOM 0 HD21 ASN A 174 11.983 0.244 -14.228 1.00 0.00 H new ATOM 0 HD22 ASN A 174 12.407 -1.056 -13.109 1.00 0.00 H new ATOM 885 N ALA A 175 9.267 -1.435 -8.519 1.00 0.00 N ATOM 886 CA ALA A 175 8.944 -2.204 -7.329 1.00 0.00 C ATOM 887 C ALA A 175 7.671 -1.705 -6.623 1.00 0.00 C ATOM 888 O ALA A 175 7.012 -2.483 -5.940 1.00 0.00 O ATOM 889 CB ALA A 175 10.129 -2.148 -6.365 1.00 0.00 C ATOM 0 H ALA A 175 10.020 -0.764 -8.367 1.00 0.00 H new ATOM 0 HA ALA A 175 8.748 -3.230 -7.641 1.00 0.00 H new ATOM 0 HB1 ALA A 175 9.896 -2.722 -5.468 1.00 0.00 H new ATOM 0 HB2 ALA A 175 11.011 -2.570 -6.847 1.00 0.00 H new ATOM 0 HB3 ALA A 175 10.326 -1.112 -6.091 1.00 0.00 H new ATOM 895 N VAL A 176 7.308 -0.432 -6.774 1.00 0.00 N ATOM 896 CA VAL A 176 6.092 0.164 -6.245 1.00 0.00 C ATOM 897 C VAL A 176 4.912 -0.408 -7.011 1.00 0.00 C ATOM 898 O VAL A 176 3.965 -0.909 -6.415 1.00 0.00 O ATOM 899 CB VAL A 176 6.157 1.703 -6.312 1.00 0.00 C ATOM 900 CG1 VAL A 176 4.806 2.424 -6.233 1.00 0.00 C ATOM 901 CG2 VAL A 176 6.965 2.235 -5.134 1.00 0.00 C ATOM 0 H VAL A 176 7.880 0.236 -7.290 1.00 0.00 H new ATOM 0 HA VAL A 176 5.974 -0.081 -5.189 1.00 0.00 H new ATOM 0 HB VAL A 176 6.599 1.904 -7.288 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.965 3.501 -6.289 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.175 2.107 -7.063 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.317 2.178 -5.291 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.009 3.323 -5.185 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.489 1.934 -4.201 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.976 1.829 -5.173 1.00 0.00 H new ATOM 911 N HIS A 177 4.984 -0.388 -8.337 1.00 0.00 N ATOM 912 CA HIS A 177 3.894 -0.858 -9.171 1.00 0.00 C ATOM 913 C HIS A 177 3.688 -2.376 -8.953 1.00 0.00 C ATOM 914 O HIS A 177 2.601 -2.910 -9.185 1.00 0.00 O ATOM 915 CB HIS A 177 4.204 -0.471 -10.626 1.00 0.00 C ATOM 916 CG HIS A 177 4.453 1.017 -10.918 1.00 0.00 C ATOM 917 ND1 HIS A 177 4.647 1.534 -12.181 1.00 0.00 N ATOM 918 CD2 HIS A 177 4.647 2.077 -10.051 1.00 0.00 C ATOM 919 CE1 HIS A 177 4.923 2.843 -12.078 1.00 0.00 C ATOM 920 NE2 HIS A 177 4.903 3.229 -10.796 1.00 0.00 N ATOM 0 H HIS A 177 5.793 -0.048 -8.856 1.00 0.00 H new ATOM 0 HA HIS A 177 2.947 -0.390 -8.904 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.084 -1.030 -10.944 1.00 0.00 H new ATOM 0 HB3 HIS A 177 3.373 -0.803 -11.249 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.607 2.022 -8.973 1.00 0.00 H new ATOM 0 HE1 HIS A 177 5.132 3.495 -12.913 1.00 0.00 H new ATOM 0 HE2 HIS A 177 5.046 4.173 -10.437 1.00 0.00 H new ATOM 928 N ASP A 178 4.715 -3.069 -8.439 1.00 0.00 N ATOM 929 CA ASP A 178 4.633 -4.401 -7.846 1.00 0.00 C ATOM 930 C ASP A 178 3.967 -4.357 -6.452 1.00 0.00 C ATOM 931 O ASP A 178 3.021 -5.099 -6.214 1.00 0.00 O ATOM 932 CB ASP A 178 6.041 -5.015 -7.732 1.00 0.00 C ATOM 933 CG ASP A 178 6.427 -6.014 -8.821 1.00 0.00 C ATOM 934 OD1 ASP A 178 5.962 -5.923 -9.985 1.00 0.00 O ATOM 935 OD2 ASP A 178 7.304 -6.851 -8.518 1.00 0.00 O ATOM 0 H ASP A 178 5.664 -2.695 -8.428 1.00 0.00 H new ATOM 0 HA ASP A 178 4.017 -5.020 -8.497 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.770 -4.205 -7.735 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.121 -5.512 -6.765 1.00 0.00 H new ATOM 940 N CYS A 179 4.441 -3.546 -5.501 1.00 0.00 N ATOM 941 CA CYS A 179 4.038 -3.542 -4.092 1.00 0.00 C ATOM 942 C CYS A 179 2.557 -3.229 -3.917 1.00 0.00 C ATOM 943 O CYS A 179 1.909 -3.778 -3.024 1.00 0.00 O ATOM 944 CB CYS A 179 4.868 -2.548 -3.255 1.00 0.00 C ATOM 945 SG CYS A 179 4.386 -0.819 -3.401 1.00 0.00 S ATOM 0 H CYS A 179 5.150 -2.841 -5.703 1.00 0.00 H new ATOM 0 HA CYS A 179 4.227 -4.552 -3.730 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.801 -2.838 -2.207 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.915 -2.641 -3.545 1.00 0.00 H new ATOM 950 N VAL A 180 2.018 -2.356 -4.765 1.00 0.00 N ATOM 951 CA VAL A 180 0.609 -2.008 -4.739 1.00 0.00 C ATOM 952 C VAL A 180 -0.172 -3.270 -5.067 1.00 0.00 C ATOM 953 O VAL A 180 -1.086 -3.635 -4.321 1.00 0.00 O ATOM 954 CB VAL A 180 0.305 -0.818 -5.675 1.00 0.00 C ATOM 955 CG1 VAL A 180 -1.183 -0.423 -5.662 1.00 0.00 C ATOM 956 CG2 VAL A 180 1.102 0.411 -5.224 1.00 0.00 C ATOM 0 H VAL A 180 2.551 -1.872 -5.488 1.00 0.00 H new ATOM 0 HA VAL A 180 0.304 -1.657 -3.753 1.00 0.00 H new ATOM 0 HB VAL A 180 0.581 -1.136 -6.680 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.342 0.418 -6.337 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.787 -1.269 -5.989 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.475 -0.138 -4.651 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.885 1.249 -5.887 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.821 0.673 -4.204 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.168 0.187 -5.260 1.00 0.00 H new ATOM 966 N ASN A 181 0.243 -3.976 -6.129 1.00 0.00 N ATOM 967 CA ASN A 181 -0.574 -5.059 -6.654 1.00 0.00 C ATOM 968 C ASN A 181 -0.508 -6.186 -5.611 1.00 0.00 C ATOM 969 O ASN A 181 -1.498 -6.879 -5.377 1.00 0.00 O ATOM 970 CB ASN A 181 -0.082 -5.573 -8.021 1.00 0.00 C ATOM 971 CG ASN A 181 0.735 -6.864 -8.073 1.00 0.00 C ATOM 972 OD1 ASN A 181 0.157 -7.945 -8.215 1.00 0.00 O ATOM 973 ND2 ASN A 181 2.046 -6.807 -8.059 1.00 0.00 N ATOM 0 H ASN A 181 1.120 -3.816 -6.625 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.591 -4.704 -6.822 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -0.957 -5.711 -8.656 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.519 -4.784 -8.473 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.595 -7.660 -8.166 1.00 0.00 H new ATOM 0 HD22 ASN A 181 2.516 -5.910 -7.941 1.00 0.00 H new ATOM 980 N ILE A 182 0.659 -6.347 -4.974 1.00 0.00 N ATOM 981 CA ILE A 182 0.931 -7.339 -3.945 1.00 0.00 C ATOM 982 C ILE A 182 0.257 -7.032 -2.621 1.00 0.00 C ATOM 983 O ILE A 182 -0.126 -7.992 -1.976 1.00 0.00 O ATOM 984 CB ILE A 182 2.450 -7.592 -3.769 1.00 0.00 C ATOM 985 CG1 ILE A 182 2.808 -9.049 -4.109 1.00 0.00 C ATOM 986 CG2 ILE A 182 3.067 -7.253 -2.397 1.00 0.00 C ATOM 987 CD1 ILE A 182 2.622 -9.357 -5.594 1.00 0.00 C ATOM 0 H ILE A 182 1.469 -5.761 -5.176 1.00 0.00 H new ATOM 0 HA ILE A 182 0.483 -8.266 -4.304 1.00 0.00 H new ATOM 0 HB ILE A 182 2.888 -6.881 -4.469 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.843 -9.243 -3.826 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.185 -9.722 -3.519 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.133 -7.478 -2.412 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.922 -6.194 -2.185 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.582 -7.848 -1.623 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.887 -10.397 -5.786 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.581 -9.190 -5.873 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.265 -8.704 -6.184 1.00 0.00 H new ATOM 999 N THR A 183 0.152 -5.784 -2.162 1.00 0.00 N ATOM 1000 CA THR A 183 -0.402 -5.519 -0.836 1.00 0.00 C ATOM 1001 C THR A 183 -1.856 -5.962 -0.821 1.00 0.00 C ATOM 1002 O THR A 183 -2.246 -6.782 0.007 1.00 0.00 O ATOM 1003 CB THR A 183 -0.259 -4.044 -0.453 1.00 0.00 C ATOM 1004 OG1 THR A 183 1.104 -3.695 -0.359 1.00 0.00 O ATOM 1005 CG2 THR A 183 -0.915 -3.758 0.906 1.00 0.00 C ATOM 0 H THR A 183 0.439 -4.953 -2.680 1.00 0.00 H new ATOM 0 HA THR A 183 0.156 -6.085 -0.090 1.00 0.00 H new ATOM 0 HB THR A 183 -0.752 -3.458 -1.228 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.503 -3.692 -1.254 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.798 -2.703 1.152 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.976 -4.003 0.857 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.438 -4.365 1.675 1.00 0.00 H new ATOM 1013 N ILE A 184 -2.644 -5.434 -1.754 1.00 0.00 N ATOM 1014 CA ILE A 184 -4.053 -5.758 -1.905 1.00 0.00 C ATOM 1015 C ILE A 184 -4.206 -7.267 -2.040 1.00 0.00 C ATOM 1016 O ILE A 184 -5.007 -7.860 -1.327 1.00 0.00 O ATOM 1017 CB ILE A 184 -4.585 -4.964 -3.113 1.00 0.00 C ATOM 1018 CG1 ILE A 184 -4.829 -3.510 -2.666 1.00 0.00 C ATOM 1019 CG2 ILE A 184 -5.857 -5.584 -3.709 1.00 0.00 C ATOM 1020 CD1 ILE A 184 -4.775 -2.530 -3.831 1.00 0.00 C ATOM 0 H ILE A 184 -2.310 -4.755 -2.438 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.645 -5.472 -1.035 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.841 -4.992 -3.909 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -5.802 -3.440 -2.180 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -4.081 -3.230 -1.924 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.190 -4.986 -4.557 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.645 -6.600 -4.042 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.640 -5.607 -2.951 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.953 -1.519 -3.465 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.793 -2.578 -4.301 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.540 -2.791 -4.562 1.00 0.00 H new ATOM 1032 N LYS A 185 -3.414 -7.907 -2.901 1.00 0.00 N ATOM 1033 CA LYS A 185 -3.390 -9.333 -3.097 1.00 0.00 C ATOM 1034 C LYS A 185 -3.099 -9.991 -1.761 1.00 0.00 C ATOM 1035 O LYS A 185 -3.949 -10.730 -1.310 1.00 0.00 O ATOM 1036 CB LYS A 185 -2.394 -9.645 -4.215 1.00 0.00 C ATOM 1037 CG LYS A 185 -2.093 -11.134 -4.355 1.00 0.00 C ATOM 1038 CD LYS A 185 -0.645 -11.436 -3.965 1.00 0.00 C ATOM 1039 CE LYS A 185 -0.510 -12.919 -3.669 1.00 0.00 C ATOM 1040 NZ LYS A 185 -0.751 -13.755 -4.866 1.00 0.00 N ATOM 0 H LYS A 185 -2.750 -7.414 -3.498 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.345 -9.741 -3.427 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.789 -9.271 -5.159 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.464 -9.110 -4.024 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.771 -11.707 -3.723 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.271 -11.450 -5.383 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.029 -11.151 -4.772 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.361 -10.850 -3.091 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.489 -13.121 -3.283 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.216 -13.197 -2.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.517 -14.745 -4.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.752 -13.688 -5.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.154 -13.420 -5.649 1.00 0.00 H new ATOM 1054 N GLN A 186 -1.969 -9.750 -1.099 1.00 0.00 N ATOM 1055 CA GLN A 186 -1.659 -10.298 0.211 1.00 0.00 C ATOM 1056 C GLN A 186 -2.710 -10.066 1.302 1.00 0.00 C ATOM 1057 O GLN A 186 -2.777 -10.869 2.238 1.00 0.00 O ATOM 1058 CB GLN A 186 -0.305 -9.754 0.681 1.00 0.00 C ATOM 1059 CG GLN A 186 0.887 -10.438 0.004 1.00 0.00 C ATOM 1060 CD GLN A 186 0.761 -11.956 0.099 1.00 0.00 C ATOM 1061 OE1 GLN A 186 0.832 -12.676 -0.896 1.00 0.00 O ATOM 1062 NE2 GLN A 186 0.502 -12.473 1.290 1.00 0.00 N ATOM 0 H GLN A 186 -1.229 -9.154 -1.471 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.640 -11.378 0.068 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.262 -8.683 0.483 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.224 -9.882 1.760 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.940 -10.137 -1.042 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.815 -10.115 0.476 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.446 -11.866 2.108 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.359 -13.478 1.390 1.00 0.00 H new ATOM 1071 N HIS A 187 -3.512 -9.012 1.221 1.00 0.00 N ATOM 1072 CA HIS A 187 -4.619 -8.770 2.122 1.00 0.00 C ATOM 1073 C HIS A 187 -5.751 -9.726 1.724 1.00 0.00 C ATOM 1074 O HIS A 187 -6.029 -10.691 2.440 1.00 0.00 O ATOM 1075 CB HIS A 187 -4.960 -7.269 2.061 1.00 0.00 C ATOM 1076 CG HIS A 187 -5.631 -6.682 3.282 1.00 0.00 C ATOM 1077 ND1 HIS A 187 -5.098 -6.616 4.552 1.00 0.00 N ATOM 1078 CD2 HIS A 187 -6.772 -5.924 3.279 1.00 0.00 C ATOM 1079 CE1 HIS A 187 -5.876 -5.790 5.275 1.00 0.00 C ATOM 1080 NE2 HIS A 187 -6.937 -5.385 4.557 1.00 0.00 N ATOM 0 H HIS A 187 -3.404 -8.289 0.510 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.398 -8.979 3.169 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.038 -6.716 1.879 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.608 -7.101 1.201 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.429 -5.770 2.436 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -5.675 -5.493 6.294 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.708 -4.801 4.880 1.00 0.00 H new ATOM 1088 N THR A 188 -6.339 -9.527 0.549 1.00 0.00 N ATOM 1089 CA THR A 188 -7.403 -10.314 -0.055 1.00 0.00 C ATOM 1090 C THR A 188 -7.108 -11.813 -0.018 1.00 0.00 C ATOM 1091 O THR A 188 -7.947 -12.554 0.461 1.00 0.00 O ATOM 1092 CB THR A 188 -7.547 -9.812 -1.487 1.00 0.00 C ATOM 1093 OG1 THR A 188 -8.113 -8.519 -1.493 1.00 0.00 O ATOM 1094 CG2 THR A 188 -8.321 -10.671 -2.479 1.00 0.00 C ATOM 0 H THR A 188 -6.061 -8.750 -0.051 1.00 0.00 H new ATOM 0 HA THR A 188 -8.331 -10.190 0.504 1.00 0.00 H new ATOM 0 HB THR A 188 -6.518 -9.841 -1.846 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.400 -7.850 -1.428 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.335 -10.180 -3.452 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.839 -11.644 -2.571 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.343 -10.804 -2.125 1.00 0.00 H new ATOM 1102 N VAL A 189 -5.968 -12.303 -0.501 1.00 0.00 N ATOM 1103 CA VAL A 189 -5.614 -13.720 -0.596 1.00 0.00 C ATOM 1104 C VAL A 189 -5.736 -14.381 0.780 1.00 0.00 C ATOM 1105 O VAL A 189 -6.384 -15.412 0.931 1.00 0.00 O ATOM 1106 CB VAL A 189 -4.223 -13.869 -1.255 1.00 0.00 C ATOM 1107 CG1 VAL A 189 -3.058 -13.451 -0.359 1.00 0.00 C ATOM 1108 CG2 VAL A 189 -3.908 -15.290 -1.712 1.00 0.00 C ATOM 0 H VAL A 189 -5.230 -11.694 -0.854 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.311 -14.251 -1.244 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.306 -13.197 -2.109 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.119 -13.586 -0.896 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.170 -12.403 -0.082 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.053 -14.066 0.541 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.916 -15.315 -2.164 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.933 -15.962 -0.854 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.649 -15.609 -2.445 1.00 0.00 H new ATOM 1118 N THR A 190 -5.213 -13.733 1.820 1.00 0.00 N ATOM 1119 CA THR A 190 -5.175 -14.259 3.176 1.00 0.00 C ATOM 1120 C THR A 190 -6.554 -14.128 3.852 1.00 0.00 C ATOM 1121 O THR A 190 -6.771 -14.630 4.949 1.00 0.00 O ATOM 1122 CB THR A 190 -3.988 -13.587 3.904 1.00 0.00 C ATOM 1123 OG1 THR A 190 -3.220 -14.523 4.625 1.00 0.00 O ATOM 1124 CG2 THR A 190 -4.305 -12.422 4.834 1.00 0.00 C ATOM 0 H THR A 190 -4.795 -12.806 1.737 1.00 0.00 H new ATOM 0 HA THR A 190 -4.989 -15.333 3.203 1.00 0.00 H new ATOM 0 HB THR A 190 -3.435 -13.158 3.068 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.478 -14.063 5.071 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.382 -12.048 5.276 1.00 0.00 H new ATOM 0 HG22 THR A 190 -4.785 -11.624 4.267 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.975 -12.760 5.625 1.00 0.00 H new ATOM 1132 N THR A 191 -7.505 -13.499 3.165 1.00 0.00 N ATOM 1133 CA THR A 191 -8.850 -13.168 3.586 1.00 0.00 C ATOM 1134 C THR A 191 -9.827 -14.081 2.833 1.00 0.00 C ATOM 1135 O THR A 191 -10.688 -14.708 3.447 1.00 0.00 O ATOM 1136 CB THR A 191 -8.962 -11.630 3.398 1.00 0.00 C ATOM 1137 OG1 THR A 191 -7.950 -11.046 4.206 1.00 0.00 O ATOM 1138 CG2 THR A 191 -10.260 -10.977 3.867 1.00 0.00 C ATOM 0 H THR A 191 -7.329 -13.182 2.212 1.00 0.00 H new ATOM 0 HA THR A 191 -9.104 -13.360 4.628 1.00 0.00 H new ATOM 0 HB THR A 191 -8.891 -11.467 2.323 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.280 -10.618 3.633 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.215 -9.904 3.682 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.101 -11.405 3.320 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.392 -11.156 4.934 1.00 0.00 H new ATOM 1146 N THR A 192 -9.627 -14.311 1.540 1.00 0.00 N ATOM 1147 CA THR A 192 -10.411 -15.215 0.715 1.00 0.00 C ATOM 1148 C THR A 192 -10.001 -16.678 0.994 1.00 0.00 C ATOM 1149 O THR A 192 -10.848 -17.564 0.913 1.00 0.00 O ATOM 1150 CB THR A 192 -10.339 -14.713 -0.747 1.00 0.00 C ATOM 1151 OG1 THR A 192 -11.395 -15.204 -1.535 1.00 0.00 O ATOM 1152 CG2 THR A 192 -9.041 -14.980 -1.494 1.00 0.00 C ATOM 0 H THR A 192 -8.881 -13.851 1.018 1.00 0.00 H new ATOM 0 HA THR A 192 -11.473 -15.214 0.960 1.00 0.00 H new ATOM 0 HB THR A 192 -10.410 -13.634 -0.611 1.00 0.00 H new ATOM 0 HG1 THR A 192 -12.233 -15.150 -1.030 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.115 -14.581 -2.506 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.215 -14.496 -0.973 1.00 0.00 H new ATOM 0 HG23 THR A 192 -8.862 -16.054 -1.540 1.00 0.00 H new ATOM 1160 N THR A 193 -8.781 -16.926 1.496 1.00 0.00 N ATOM 1161 CA THR A 193 -8.379 -18.165 2.177 1.00 0.00 C ATOM 1162 C THR A 193 -9.232 -18.458 3.432 1.00 0.00 C ATOM 1163 O THR A 193 -9.170 -19.565 3.970 1.00 0.00 O ATOM 1164 CB THR A 193 -6.874 -18.054 2.514 1.00 0.00 C ATOM 1165 OG1 THR A 193 -6.107 -18.096 1.323 1.00 0.00 O ATOM 1166 CG2 THR A 193 -6.283 -19.149 3.405 1.00 0.00 C ATOM 0 H THR A 193 -8.023 -16.246 1.437 1.00 0.00 H new ATOM 0 HA THR A 193 -8.552 -19.013 1.514 1.00 0.00 H new ATOM 0 HB THR A 193 -6.821 -17.113 3.062 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.030 -17.192 0.951 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.222 -18.955 3.565 1.00 0.00 H new ATOM 0 HG22 THR A 193 -6.800 -19.155 4.365 1.00 0.00 H new ATOM 0 HG23 THR A 193 -6.405 -20.118 2.921 1.00 0.00 H new ATOM 1174 N LYS A 194 -10.034 -17.502 3.918 1.00 0.00 N ATOM 1175 CA LYS A 194 -10.947 -17.709 5.040 1.00 0.00 C ATOM 1176 C LYS A 194 -12.409 -17.709 4.597 1.00 0.00 C ATOM 1177 O LYS A 194 -13.267 -18.019 5.425 1.00 0.00 O ATOM 1178 CB LYS A 194 -10.675 -16.711 6.180 1.00 0.00 C ATOM 1179 CG LYS A 194 -9.179 -16.459 6.426 1.00 0.00 C ATOM 1180 CD LYS A 194 -8.806 -15.846 7.784 1.00 0.00 C ATOM 1181 CE LYS A 194 -9.318 -14.425 8.063 1.00 0.00 C ATOM 1182 NZ LYS A 194 -10.724 -14.393 8.521 1.00 0.00 N ATOM 0 H LYS A 194 -10.065 -16.556 3.537 1.00 0.00 H new ATOM 0 HA LYS A 194 -10.751 -18.704 5.440 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.162 -15.764 5.948 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -11.128 -17.086 7.097 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -8.651 -17.407 6.322 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -8.809 -15.800 5.640 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.181 -16.503 8.569 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.719 -15.839 7.867 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -8.686 -13.960 8.819 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.224 -13.827 7.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -10.925 -13.473 8.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -11.357 -14.533 7.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -10.880 -15.151 9.216 1.00 0.00 H new ATOM 1196 N GLY A 195 -12.693 -17.402 3.330 1.00 0.00 N ATOM 1197 CA GLY A 195 -14.032 -17.340 2.767 1.00 0.00 C ATOM 1198 C GLY A 195 -14.526 -15.907 2.626 1.00 0.00 C ATOM 1199 O GLY A 195 -15.691 -15.633 2.904 1.00 0.00 O ATOM 0 H GLY A 195 -11.967 -17.183 2.648 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.037 -17.823 1.790 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -14.719 -17.899 3.402 1.00 0.00 H new ATOM 1203 N GLU A 196 -13.636 -14.979 2.258 1.00 0.00 N ATOM 1204 CA GLU A 196 -13.939 -13.577 2.076 1.00 0.00 C ATOM 1205 C GLU A 196 -13.658 -13.146 0.640 1.00 0.00 C ATOM 1206 O GLU A 196 -13.230 -13.933 -0.198 1.00 0.00 O ATOM 1207 CB GLU A 196 -13.064 -12.774 3.039 1.00 0.00 C ATOM 1208 CG GLU A 196 -13.735 -11.549 3.649 1.00 0.00 C ATOM 1209 CD GLU A 196 -14.924 -11.950 4.518 1.00 0.00 C ATOM 1210 OE1 GLU A 196 -14.694 -12.554 5.593 1.00 0.00 O ATOM 1211 OE2 GLU A 196 -16.067 -11.622 4.125 1.00 0.00 O ATOM 0 H GLU A 196 -12.657 -15.202 2.076 1.00 0.00 H new ATOM 0 HA GLU A 196 -14.995 -13.400 2.279 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -12.739 -13.431 3.846 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.167 -12.453 2.509 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.012 -10.995 4.249 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.069 -10.881 2.856 1.00 0.00 H new ATOM 1218 N ASN A 197 -13.868 -11.873 0.352 1.00 0.00 N ATOM 1219 CA ASN A 197 -13.705 -11.225 -0.929 1.00 0.00 C ATOM 1220 C ASN A 197 -13.600 -9.725 -0.666 1.00 0.00 C ATOM 1221 O ASN A 197 -14.126 -9.265 0.353 1.00 0.00 O ATOM 1222 CB ASN A 197 -14.953 -11.544 -1.759 1.00 0.00 C ATOM 1223 CG ASN A 197 -15.043 -10.590 -2.938 1.00 0.00 C ATOM 1224 OD1 ASN A 197 -14.275 -10.695 -3.890 1.00 0.00 O ATOM 1225 ND2 ASN A 197 -15.863 -9.555 -2.836 1.00 0.00 N ATOM 0 H ASN A 197 -14.182 -11.218 1.068 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.817 -11.562 -1.464 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.911 -12.574 -2.115 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.845 -11.457 -1.139 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.862 -8.831 -3.554 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.495 -9.482 -2.039 1.00 0.00 H new ATOM 1232 N PHE A 198 -12.975 -8.964 -1.571 1.00 0.00 N ATOM 1233 CA PHE A 198 -13.148 -7.525 -1.653 1.00 0.00 C ATOM 1234 C PHE A 198 -13.782 -7.204 -2.986 1.00 0.00 C ATOM 1235 O PHE A 198 -13.410 -7.765 -4.016 1.00 0.00 O ATOM 1236 CB PHE A 198 -11.806 -6.813 -1.578 1.00 0.00 C ATOM 1237 CG PHE A 198 -11.293 -6.577 -0.176 1.00 0.00 C ATOM 1238 CD1 PHE A 198 -11.254 -7.609 0.777 1.00 0.00 C ATOM 1239 CD2 PHE A 198 -10.899 -5.282 0.184 1.00 0.00 C ATOM 1240 CE1 PHE A 198 -10.841 -7.348 2.093 1.00 0.00 C ATOM 1241 CE2 PHE A 198 -10.460 -5.023 1.501 1.00 0.00 C ATOM 1242 CZ PHE A 198 -10.426 -6.055 2.453 1.00 0.00 C ATOM 0 H PHE A 198 -12.332 -9.340 -2.268 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.770 -7.193 -0.822 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.068 -7.399 -2.126 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.891 -5.852 -2.086 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.544 -8.610 0.495 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.931 -4.484 -0.543 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.842 -8.140 2.827 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.149 -4.026 1.777 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.082 -5.856 3.457 1.00 0.00 H new ATOM 1252 N THR A 199 -14.709 -6.267 -2.968 1.00 0.00 N ATOM 1253 CA THR A 199 -15.299 -5.706 -4.156 1.00 0.00 C ATOM 1254 C THR A 199 -14.311 -4.735 -4.776 1.00 0.00 C ATOM 1255 O THR A 199 -13.378 -4.258 -4.122 1.00 0.00 O ATOM 1256 CB THR A 199 -16.596 -4.999 -3.765 1.00 0.00 C ATOM 1257 OG1 THR A 199 -16.333 -4.067 -2.730 1.00 0.00 O ATOM 1258 CG2 THR A 199 -17.591 -6.046 -3.278 1.00 0.00 C ATOM 0 H THR A 199 -15.078 -5.869 -2.104 1.00 0.00 H new ATOM 0 HA THR A 199 -15.529 -6.481 -4.887 1.00 0.00 H new ATOM 0 HB THR A 199 -17.008 -4.467 -4.623 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.164 -3.612 -2.480 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.523 -5.558 -2.995 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.785 -6.763 -4.076 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.177 -6.567 -2.415 1.00 0.00 H new ATOM 1266 N GLU A 200 -14.532 -4.386 -6.037 1.00 0.00 N ATOM 1267 CA GLU A 200 -13.683 -3.416 -6.691 1.00 0.00 C ATOM 1268 C GLU A 200 -13.805 -2.076 -6.006 1.00 0.00 C ATOM 1269 O GLU A 200 -12.791 -1.489 -5.699 1.00 0.00 O ATOM 1270 CB GLU A 200 -14.058 -3.276 -8.174 1.00 0.00 C ATOM 1271 CG GLU A 200 -13.270 -2.176 -8.916 1.00 0.00 C ATOM 1272 CD GLU A 200 -13.722 -2.043 -10.382 1.00 0.00 C ATOM 1273 OE1 GLU A 200 -13.248 -2.815 -11.247 1.00 0.00 O ATOM 1274 OE2 GLU A 200 -14.598 -1.177 -10.652 1.00 0.00 O ATOM 0 H GLU A 200 -15.284 -4.759 -6.616 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.652 -3.764 -6.624 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.889 -4.230 -8.673 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.124 -3.061 -8.251 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.407 -1.223 -8.405 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.205 -2.406 -8.883 1.00 0.00 H new ATOM 1281 N THR A 201 -14.991 -1.534 -5.781 1.00 0.00 N ATOM 1282 CA THR A 201 -15.062 -0.191 -5.224 1.00 0.00 C ATOM 1283 C THR A 201 -14.512 -0.100 -3.789 1.00 0.00 C ATOM 1284 O THR A 201 -14.104 0.984 -3.383 1.00 0.00 O ATOM 1285 CB THR A 201 -16.458 0.382 -5.403 1.00 0.00 C ATOM 1286 OG1 THR A 201 -16.653 0.765 -6.745 1.00 0.00 O ATOM 1287 CG2 THR A 201 -16.745 1.634 -4.583 1.00 0.00 C ATOM 0 H THR A 201 -15.888 -1.982 -5.967 1.00 0.00 H new ATOM 0 HA THR A 201 -14.387 0.449 -5.792 1.00 0.00 H new ATOM 0 HB THR A 201 -17.120 -0.418 -5.072 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.555 1.132 -6.853 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.764 1.970 -4.776 1.00 0.00 H new ATOM 0 HG22 THR A 201 -16.632 1.408 -3.523 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.045 2.421 -4.863 1.00 0.00 H new ATOM 1295 N ASP A 202 -14.412 -1.193 -3.026 1.00 0.00 N ATOM 1296 CA ASP A 202 -13.599 -1.162 -1.809 1.00 0.00 C ATOM 1297 C ASP A 202 -12.163 -0.893 -2.245 1.00 0.00 C ATOM 1298 O ASP A 202 -11.522 0.075 -1.833 1.00 0.00 O ATOM 1299 CB ASP A 202 -13.639 -2.501 -1.045 1.00 0.00 C ATOM 1300 CG ASP A 202 -14.895 -2.783 -0.240 1.00 0.00 C ATOM 1301 OD1 ASP A 202 -15.805 -1.933 -0.159 1.00 0.00 O ATOM 1302 OD2 ASP A 202 -14.963 -3.843 0.409 1.00 0.00 O ATOM 0 H ASP A 202 -14.869 -2.084 -3.221 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.987 -0.394 -1.139 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.506 -3.309 -1.765 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.785 -2.534 -0.368 1.00 0.00 H new ATOM 1307 N VAL A 203 -11.654 -1.751 -3.122 1.00 0.00 N ATOM 1308 CA VAL A 203 -10.247 -1.888 -3.461 1.00 0.00 C ATOM 1309 C VAL A 203 -9.742 -0.846 -4.426 1.00 0.00 C ATOM 1310 O VAL A 203 -8.552 -0.566 -4.465 1.00 0.00 O ATOM 1311 CB VAL A 203 -10.012 -3.331 -3.896 1.00 0.00 C ATOM 1312 CG1 VAL A 203 -10.330 -3.806 -5.286 1.00 0.00 C ATOM 1313 CG2 VAL A 203 -8.589 -3.760 -3.584 1.00 0.00 C ATOM 0 H VAL A 203 -12.244 -2.402 -3.641 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.638 -1.684 -2.580 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.793 -3.806 -3.302 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.084 -4.864 -5.374 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -11.392 -3.662 -5.486 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.745 -3.236 -6.008 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.442 -4.792 -3.902 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.890 -3.114 -4.114 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.413 -3.682 -2.511 1.00 0.00 H new ATOM 1323 N LYS A 204 -10.639 -0.131 -5.073 1.00 0.00 N ATOM 1324 CA LYS A 204 -10.320 1.038 -5.866 1.00 0.00 C ATOM 1325 C LYS A 204 -9.820 2.116 -4.920 1.00 0.00 C ATOM 1326 O LYS A 204 -8.990 2.922 -5.315 1.00 0.00 O ATOM 1327 CB LYS A 204 -11.496 1.445 -6.781 1.00 0.00 C ATOM 1328 CG LYS A 204 -12.498 2.449 -6.203 1.00 0.00 C ATOM 1329 CD LYS A 204 -13.305 3.130 -7.309 1.00 0.00 C ATOM 1330 CE LYS A 204 -14.000 2.161 -8.274 1.00 0.00 C ATOM 1331 NZ LYS A 204 -14.698 2.882 -9.354 1.00 0.00 N ATOM 0 H LYS A 204 -11.635 -0.352 -5.062 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.519 0.834 -6.576 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.084 1.864 -7.699 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -12.040 0.542 -7.059 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -13.175 1.937 -5.519 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.967 3.202 -5.622 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -14.059 3.770 -6.851 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.641 3.778 -7.880 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.263 1.483 -8.705 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -14.714 1.548 -7.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -15.157 2.197 -9.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -15.418 3.510 -8.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -14.012 3.448 -9.893 1.00 0.00 H new ATOM 1345 N MET A 205 -10.326 2.148 -3.680 1.00 0.00 N ATOM 1346 CA MET A 205 -9.851 3.052 -2.650 1.00 0.00 C ATOM 1347 C MET A 205 -8.544 2.570 -2.046 1.00 0.00 C ATOM 1348 O MET A 205 -7.777 3.385 -1.549 1.00 0.00 O ATOM 1349 CB MET A 205 -10.906 3.259 -1.563 1.00 0.00 C ATOM 1350 CG MET A 205 -12.272 3.627 -2.147 1.00 0.00 C ATOM 1351 SD MET A 205 -13.496 4.160 -0.939 1.00 0.00 S ATOM 1352 CE MET A 205 -14.664 4.909 -2.103 1.00 0.00 C ATOM 0 H MET A 205 -11.083 1.538 -3.371 1.00 0.00 H new ATOM 0 HA MET A 205 -9.664 4.014 -3.126 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.999 2.348 -0.971 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.578 4.047 -0.886 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.135 4.423 -2.879 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.665 2.764 -2.684 1.00 0.00 H new ATOM 0 HE1 MET A 205 -15.402 5.493 -1.553 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.125 5.561 -2.790 1.00 0.00 H new ATOM 0 HE3 MET A 205 -15.169 4.125 -2.667 1.00 0.00 H new ATOM 1362 N MET A 206 -8.244 1.272 -2.067 1.00 0.00 N ATOM 1363 CA MET A 206 -6.948 0.787 -1.575 1.00 0.00 C ATOM 1364 C MET A 206 -5.879 0.892 -2.639 1.00 0.00 C ATOM 1365 O MET A 206 -4.761 1.148 -2.239 1.00 0.00 O ATOM 1366 CB MET A 206 -7.037 -0.660 -1.103 1.00 0.00 C ATOM 1367 CG MET A 206 -7.542 -0.689 0.333 1.00 0.00 C ATOM 1368 SD MET A 206 -8.266 -2.244 0.867 1.00 0.00 S ATOM 1369 CE MET A 206 -9.808 -2.143 -0.081 1.00 0.00 C ATOM 0 H MET A 206 -8.868 0.544 -2.413 1.00 0.00 H new ATOM 0 HA MET A 206 -6.678 1.422 -0.732 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.709 -1.225 -1.749 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.059 -1.136 -1.167 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.712 -0.448 0.997 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.286 0.099 0.454 1.00 0.00 H new ATOM 0 HE1 MET A 206 -10.654 -2.337 0.579 1.00 0.00 H new ATOM 0 HE2 MET A 206 -9.905 -1.147 -0.513 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.793 -2.885 -0.880 1.00 0.00 H new ATOM 1379 N GLU A 207 -6.157 0.744 -3.937 1.00 0.00 N ATOM 1380 CA GLU A 207 -5.117 0.928 -4.945 1.00 0.00 C ATOM 1381 C GLU A 207 -4.500 2.323 -4.759 1.00 0.00 C ATOM 1382 O GLU A 207 -3.304 2.426 -4.482 1.00 0.00 O ATOM 1383 CB GLU A 207 -5.654 0.704 -6.369 1.00 0.00 C ATOM 1384 CG GLU A 207 -5.554 -0.748 -6.863 1.00 0.00 C ATOM 1385 CD GLU A 207 -5.257 -0.776 -8.366 1.00 0.00 C ATOM 1386 OE1 GLU A 207 -6.189 -0.509 -9.165 1.00 0.00 O ATOM 1387 OE2 GLU A 207 -4.107 -1.074 -8.764 1.00 0.00 O ATOM 0 H GLU A 207 -7.076 0.502 -4.307 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.338 0.177 -4.810 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.698 1.016 -6.404 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.106 1.348 -7.057 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.767 -1.271 -6.320 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.487 -1.274 -6.659 1.00 0.00 H new ATOM 1394 N ARG A 208 -5.349 3.364 -4.745 1.00 0.00 N ATOM 1395 CA ARG A 208 -4.952 4.740 -4.499 1.00 0.00 C ATOM 1396 C ARG A 208 -4.305 4.934 -3.125 1.00 0.00 C ATOM 1397 O ARG A 208 -3.360 5.715 -3.037 1.00 0.00 O ATOM 1398 CB ARG A 208 -6.143 5.673 -4.731 1.00 0.00 C ATOM 1399 CG ARG A 208 -7.324 5.383 -3.795 1.00 0.00 C ATOM 1400 CD ARG A 208 -8.554 6.275 -3.973 1.00 0.00 C ATOM 1401 NE ARG A 208 -9.418 5.838 -5.079 1.00 0.00 N ATOM 1402 CZ ARG A 208 -9.412 6.266 -6.346 1.00 0.00 C ATOM 1403 NH1 ARG A 208 -8.399 6.987 -6.816 1.00 0.00 N ATOM 1404 NH2 ARG A 208 -10.473 6.008 -7.103 1.00 0.00 N ATOM 0 H ARG A 208 -6.350 3.259 -4.909 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.172 5.001 -5.214 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.821 6.705 -4.592 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.475 5.579 -5.765 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.628 4.346 -3.936 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.978 5.476 -2.766 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.130 6.281 -3.048 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.231 7.300 -4.153 1.00 0.00 H new ATOM 0 HE ARG A 208 -10.106 5.120 -4.852 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.614 7.220 -6.208 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -8.407 7.307 -7.784 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -11.265 5.496 -6.714 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -10.496 6.322 -8.073 1.00 0.00 H new ATOM 1418 N VAL A 209 -4.759 4.269 -2.048 1.00 0.00 N ATOM 1419 CA VAL A 209 -4.108 4.477 -0.762 1.00 0.00 C ATOM 1420 C VAL A 209 -2.758 3.776 -0.694 1.00 0.00 C ATOM 1421 O VAL A 209 -1.784 4.376 -0.251 1.00 0.00 O ATOM 1422 CB VAL A 209 -5.026 4.178 0.430 1.00 0.00 C ATOM 1423 CG1 VAL A 209 -6.108 5.253 0.465 1.00 0.00 C ATOM 1424 CG2 VAL A 209 -5.562 2.804 0.807 1.00 0.00 C ATOM 0 H VAL A 209 -5.540 3.613 -2.047 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.896 5.543 -0.680 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.291 4.183 1.235 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.778 5.067 1.304 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.644 6.233 0.581 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -6.676 5.228 -0.465 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.187 2.889 1.696 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.154 2.406 -0.017 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.729 2.132 1.012 1.00 0.00 H new ATOM 1434 N VAL A 210 -2.685 2.517 -1.103 1.00 0.00 N ATOM 1435 CA VAL A 210 -1.514 1.671 -1.031 1.00 0.00 C ATOM 1436 C VAL A 210 -0.426 2.253 -1.929 1.00 0.00 C ATOM 1437 O VAL A 210 0.727 2.225 -1.503 1.00 0.00 O ATOM 1438 CB VAL A 210 -1.918 0.227 -1.387 1.00 0.00 C ATOM 1439 CG1 VAL A 210 -0.745 -0.727 -1.600 1.00 0.00 C ATOM 1440 CG2 VAL A 210 -2.814 -0.385 -0.286 1.00 0.00 C ATOM 0 H VAL A 210 -3.486 2.038 -1.515 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.098 1.637 -0.024 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.449 0.326 -2.334 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.123 -1.719 -1.846 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.123 -0.362 -2.418 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.150 -0.781 -0.688 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.085 -1.404 -0.562 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.272 -0.397 0.659 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.718 0.214 -0.178 1.00 0.00 H new ATOM 1450 N GLU A 211 -0.736 2.822 -3.104 1.00 0.00 N ATOM 1451 CA GLU A 211 0.298 3.502 -3.880 1.00 0.00 C ATOM 1452 C GLU A 211 0.935 4.615 -3.054 1.00 0.00 C ATOM 1453 O GLU A 211 2.157 4.688 -3.016 1.00 0.00 O ATOM 1454 CB GLU A 211 -0.168 3.986 -5.266 1.00 0.00 C ATOM 1455 CG GLU A 211 -1.335 4.972 -5.251 1.00 0.00 C ATOM 1456 CD GLU A 211 -1.335 6.003 -6.371 1.00 0.00 C ATOM 1457 OE1 GLU A 211 -0.328 6.742 -6.492 1.00 0.00 O ATOM 1458 OE2 GLU A 211 -2.368 6.174 -7.047 1.00 0.00 O ATOM 0 H GLU A 211 -1.666 2.824 -3.523 1.00 0.00 H new ATOM 0 HA GLU A 211 1.062 2.757 -4.103 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.676 4.454 -5.773 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.454 3.118 -5.859 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -2.266 4.407 -5.300 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.332 5.498 -4.296 1.00 0.00 H new ATOM 1465 N GLN A 212 0.169 5.460 -2.359 1.00 0.00 N ATOM 1466 CA GLN A 212 0.723 6.503 -1.521 1.00 0.00 C ATOM 1467 C GLN A 212 1.516 5.930 -0.356 1.00 0.00 C ATOM 1468 O GLN A 212 2.607 6.403 -0.084 1.00 0.00 O ATOM 1469 CB GLN A 212 -0.383 7.372 -0.947 1.00 0.00 C ATOM 1470 CG GLN A 212 -1.373 7.933 -1.972 1.00 0.00 C ATOM 1471 CD GLN A 212 -1.325 9.445 -2.028 1.00 0.00 C ATOM 1472 OE1 GLN A 212 -2.283 10.121 -1.680 1.00 0.00 O ATOM 1473 NE2 GLN A 212 -0.203 10.008 -2.427 1.00 0.00 N ATOM 0 H GLN A 212 -0.851 5.433 -2.368 1.00 0.00 H new ATOM 0 HA GLN A 212 1.385 7.092 -2.155 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.938 6.788 -0.213 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.073 8.206 -0.413 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.147 7.525 -2.957 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.382 7.610 -1.717 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.585 9.427 -2.713 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.122 11.025 -2.449 1.00 0.00 H new ATOM 1482 N MET A 213 0.975 4.938 0.350 1.00 0.00 N ATOM 1483 CA MET A 213 1.606 4.326 1.508 1.00 0.00 C ATOM 1484 C MET A 213 2.943 3.732 1.121 1.00 0.00 C ATOM 1485 O MET A 213 3.920 3.903 1.847 1.00 0.00 O ATOM 1486 CB MET A 213 0.750 3.195 2.087 1.00 0.00 C ATOM 1487 CG MET A 213 -0.616 3.644 2.578 1.00 0.00 C ATOM 1488 SD MET A 213 -1.201 2.964 4.148 1.00 0.00 S ATOM 1489 CE MET A 213 -2.023 1.468 3.565 1.00 0.00 C ATOM 0 H MET A 213 0.067 4.532 0.124 1.00 0.00 H new ATOM 0 HA MET A 213 1.727 5.111 2.254 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.617 2.427 1.325 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.288 2.733 2.914 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.602 4.730 2.666 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.348 3.396 1.810 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.953 0.693 4.328 1.00 0.00 H new ATOM 0 HE2 MET A 213 -3.072 1.684 3.363 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.542 1.121 2.651 1.00 0.00 H new ATOM 1499 N CYS A 214 2.961 2.972 0.030 1.00 0.00 N ATOM 1500 CA CYS A 214 4.128 2.246 -0.406 1.00 0.00 C ATOM 1501 C CYS A 214 5.142 3.204 -1.002 1.00 0.00 C ATOM 1502 O CYS A 214 6.312 3.120 -0.646 1.00 0.00 O ATOM 1503 CB CYS A 214 3.718 1.159 -1.385 1.00 0.00 C ATOM 1504 SG CYS A 214 5.096 0.068 -1.753 1.00 0.00 S ATOM 0 H CYS A 214 2.151 2.848 -0.577 1.00 0.00 H new ATOM 0 HA CYS A 214 4.604 1.760 0.446 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.894 0.581 -0.967 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.354 1.613 -2.306 1.00 0.00 H new ATOM 1509 N VAL A 215 4.709 4.160 -1.828 1.00 0.00 N ATOM 1510 CA VAL A 215 5.575 5.243 -2.260 1.00 0.00 C ATOM 1511 C VAL A 215 6.149 5.932 -1.029 1.00 0.00 C ATOM 1512 O VAL A 215 7.361 6.033 -0.949 1.00 0.00 O ATOM 1513 CB VAL A 215 4.850 6.183 -3.244 1.00 0.00 C ATOM 1514 CG1 VAL A 215 5.596 7.493 -3.512 1.00 0.00 C ATOM 1515 CG2 VAL A 215 4.698 5.453 -4.586 1.00 0.00 C ATOM 0 H VAL A 215 3.763 4.200 -2.207 1.00 0.00 H new ATOM 0 HA VAL A 215 6.418 4.856 -2.832 1.00 0.00 H new ATOM 0 HB VAL A 215 3.894 6.439 -2.786 1.00 0.00 H new ATOM 0 HG11 VAL A 215 5.024 8.101 -4.213 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.721 8.039 -2.577 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.575 7.274 -3.937 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.187 6.102 -5.297 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.684 5.195 -4.974 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.116 4.543 -4.441 1.00 0.00 H new ATOM 1525 N THR A 216 5.354 6.347 -0.043 1.00 0.00 N ATOM 1526 CA THR A 216 5.901 6.982 1.147 1.00 0.00 C ATOM 1527 C THR A 216 6.913 6.077 1.850 1.00 0.00 C ATOM 1528 O THR A 216 7.964 6.569 2.262 1.00 0.00 O ATOM 1529 CB THR A 216 4.774 7.391 2.118 1.00 0.00 C ATOM 1530 OG1 THR A 216 4.178 8.603 1.706 1.00 0.00 O ATOM 1531 CG2 THR A 216 5.242 7.558 3.576 1.00 0.00 C ATOM 0 H THR A 216 4.338 6.254 -0.047 1.00 0.00 H new ATOM 0 HA THR A 216 6.425 7.882 0.827 1.00 0.00 H new ATOM 0 HB THR A 216 4.058 6.570 2.088 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.464 8.846 2.332 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.395 7.846 4.199 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.654 6.615 3.936 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.009 8.331 3.626 1.00 0.00 H new ATOM 1539 N GLN A 217 6.600 4.787 2.038 1.00 0.00 N ATOM 1540 CA GLN A 217 7.520 3.894 2.722 1.00 0.00 C ATOM 1541 C GLN A 217 8.820 3.870 1.911 1.00 0.00 C ATOM 1542 O GLN A 217 9.861 4.128 2.489 1.00 0.00 O ATOM 1543 CB GLN A 217 6.870 2.535 3.093 1.00 0.00 C ATOM 1544 CG GLN A 217 7.217 1.306 2.226 1.00 0.00 C ATOM 1545 CD GLN A 217 8.705 0.972 2.257 1.00 0.00 C ATOM 1546 OE1 GLN A 217 9.341 0.846 1.224 1.00 0.00 O ATOM 1547 NE2 GLN A 217 9.319 0.933 3.424 1.00 0.00 N ATOM 0 H GLN A 217 5.730 4.353 1.729 1.00 0.00 H new ATOM 0 HA GLN A 217 7.786 4.256 3.715 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.142 2.305 4.123 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.788 2.665 3.071 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.647 0.445 2.576 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.911 1.493 1.197 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.784 1.039 4.286 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.329 0.797 3.465 1.00 0.00 H new ATOM 1556 N TYR A 218 8.798 3.676 0.592 1.00 0.00 N ATOM 1557 CA TYR A 218 10.018 3.649 -0.209 1.00 0.00 C ATOM 1558 C TYR A 218 10.729 5.008 -0.159 1.00 0.00 C ATOM 1559 O TYR A 218 11.957 5.090 -0.081 1.00 0.00 O ATOM 1560 CB TYR A 218 9.679 3.249 -1.652 1.00 0.00 C ATOM 1561 CG TYR A 218 9.551 1.755 -1.913 1.00 0.00 C ATOM 1562 CD1 TYR A 218 10.668 0.934 -1.726 1.00 0.00 C ATOM 1563 CD2 TYR A 218 8.364 1.171 -2.391 1.00 0.00 C ATOM 1564 CE1 TYR A 218 10.626 -0.424 -2.067 1.00 0.00 C ATOM 1565 CE2 TYR A 218 8.332 -0.176 -2.789 1.00 0.00 C ATOM 1566 CZ TYR A 218 9.476 -0.982 -2.656 1.00 0.00 C ATOM 1567 OH TYR A 218 9.446 -2.285 -3.055 1.00 0.00 O ATOM 0 H TYR A 218 7.942 3.535 0.055 1.00 0.00 H new ATOM 0 HA TYR A 218 10.702 2.907 0.204 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.741 3.729 -1.931 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.450 3.649 -2.310 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.574 1.352 -1.314 1.00 0.00 H new ATOM 0 HD2 TYR A 218 7.465 1.766 -2.453 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.485 -1.050 -1.876 1.00 0.00 H new ATOM 0 HE2 TYR A 218 7.424 -0.594 -3.199 1.00 0.00 H new ATOM 0 HH TYR A 218 10.287 -2.723 -2.806 1.00 0.00 H new ATOM 1577 N GLN A 219 9.963 6.095 -0.133 1.00 0.00 N ATOM 1578 CA GLN A 219 10.446 7.466 -0.040 1.00 0.00 C ATOM 1579 C GLN A 219 10.948 7.799 1.369 1.00 0.00 C ATOM 1580 O GLN A 219 11.435 8.912 1.569 1.00 0.00 O ATOM 1581 CB GLN A 219 9.373 8.455 -0.514 1.00 0.00 C ATOM 1582 CG GLN A 219 8.974 8.296 -1.993 1.00 0.00 C ATOM 1583 CD GLN A 219 9.813 9.019 -3.042 1.00 0.00 C ATOM 1584 OE1 GLN A 219 10.892 9.565 -2.812 1.00 0.00 O ATOM 1585 NE2 GLN A 219 9.290 8.995 -4.254 1.00 0.00 N ATOM 0 H GLN A 219 8.945 6.040 -0.178 1.00 0.00 H new ATOM 0 HA GLN A 219 11.303 7.563 -0.706 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.484 8.333 0.105 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.736 9.470 -0.355 1.00 0.00 H new ATOM 0 HG2 GLN A 219 8.987 7.232 -2.230 1.00 0.00 H new ATOM 0 HG3 GLN A 219 7.943 8.634 -2.099 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.394 8.535 -4.414 1.00 0.00 H new ATOM 0 HE22 GLN A 219 9.782 9.437 -5.031 1.00 0.00 H new ATOM 1594 N LYS A 220 10.883 6.882 2.344 1.00 0.00 N ATOM 1595 CA LYS A 220 11.563 7.014 3.622 1.00 0.00 C ATOM 1596 C LYS A 220 12.641 5.930 3.749 1.00 0.00 C ATOM 1597 O LYS A 220 13.751 6.211 4.186 1.00 0.00 O ATOM 1598 CB LYS A 220 10.551 7.127 4.771 1.00 0.00 C ATOM 1599 CG LYS A 220 10.081 5.822 5.417 1.00 0.00 C ATOM 1600 CD LYS A 220 8.835 5.977 6.302 1.00 0.00 C ATOM 1601 CE LYS A 220 8.941 7.036 7.410 1.00 0.00 C ATOM 1602 NZ LYS A 220 8.614 8.408 6.957 1.00 0.00 N ATOM 0 H LYS A 220 10.347 6.019 2.257 1.00 0.00 H new ATOM 0 HA LYS A 220 12.113 7.953 3.684 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.991 7.750 5.549 1.00 0.00 H new ATOM 0 HB3 LYS A 220 9.673 7.655 4.398 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.869 5.096 4.632 1.00 0.00 H new ATOM 0 HG3 LYS A 220 10.893 5.413 6.019 1.00 0.00 H new ATOM 0 HD2 LYS A 220 7.986 6.226 5.665 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.616 5.014 6.763 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.272 6.763 8.226 1.00 0.00 H new ATOM 0 HE3 LYS A 220 9.954 7.028 7.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 8.213 8.949 7.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 9.478 8.877 6.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 7.920 8.362 6.183 1.00 0.00 H new ATOM 1616 N GLU A 221 12.396 4.703 3.314 1.00 0.00 N ATOM 1617 CA GLU A 221 13.317 3.585 3.407 1.00 0.00 C ATOM 1618 C GLU A 221 14.464 3.705 2.400 1.00 0.00 C ATOM 1619 O GLU A 221 15.517 3.116 2.600 1.00 0.00 O ATOM 1620 CB GLU A 221 12.475 2.309 3.207 1.00 0.00 C ATOM 1621 CG GLU A 221 13.174 1.059 2.667 1.00 0.00 C ATOM 1622 CD GLU A 221 14.289 0.471 3.540 1.00 0.00 C ATOM 1623 OE1 GLU A 221 14.567 0.986 4.650 1.00 0.00 O ATOM 1624 OE2 GLU A 221 14.863 -0.558 3.097 1.00 0.00 O ATOM 0 H GLU A 221 11.514 4.451 2.869 1.00 0.00 H new ATOM 0 HA GLU A 221 13.810 3.561 4.379 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.027 2.052 4.167 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.657 2.553 2.529 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.420 0.287 2.509 1.00 0.00 H new ATOM 0 HG3 GLU A 221 13.595 1.298 1.690 1.00 0.00 H new ATOM 1631 N SER A 222 14.318 4.502 1.345 1.00 0.00 N ATOM 1632 CA SER A 222 15.326 4.697 0.309 1.00 0.00 C ATOM 1633 C SER A 222 15.702 6.173 0.240 1.00 0.00 C ATOM 1634 O SER A 222 15.949 6.731 -0.826 1.00 0.00 O ATOM 1635 CB SER A 222 14.798 4.097 -0.991 1.00 0.00 C ATOM 1636 OG SER A 222 15.777 3.973 -2.010 1.00 0.00 O ATOM 0 H SER A 222 13.470 5.045 1.183 1.00 0.00 H new ATOM 0 HA SER A 222 16.258 4.177 0.529 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.380 3.112 -0.781 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.981 4.717 -1.360 1.00 0.00 H new ATOM 0 HG SER A 222 16.286 4.808 -2.078 1.00 0.00 H new ATOM 1642 N GLN A 223 15.683 6.841 1.391 1.00 0.00 N ATOM 1643 CA GLN A 223 15.922 8.235 1.531 1.00 0.00 C ATOM 1644 C GLN A 223 16.374 8.418 2.970 1.00 0.00 C ATOM 1645 O GLN A 223 17.563 8.461 3.207 1.00 0.00 O ATOM 1646 CB GLN A 223 14.653 9.001 1.161 1.00 0.00 C ATOM 1647 CG GLN A 223 14.967 10.494 1.069 1.00 0.00 C ATOM 1648 CD GLN A 223 15.827 10.744 -0.168 1.00 0.00 C ATOM 1649 OE1 GLN A 223 15.349 10.708 -1.293 1.00 0.00 O ATOM 1650 NE2 GLN A 223 17.132 10.854 -0.005 1.00 0.00 N ATOM 0 H GLN A 223 15.489 6.383 2.281 1.00 0.00 H new ATOM 0 HA GLN A 223 16.691 8.629 0.866 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.263 8.641 0.209 1.00 0.00 H new ATOM 0 HB3 GLN A 223 13.879 8.827 1.909 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.044 11.070 1.009 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.491 10.825 1.966 1.00 0.00 H new ATOM 0 HE21 GLN A 223 17.528 10.884 0.935 1.00 0.00 H new ATOM 0 HE22 GLN A 223 17.745 10.909 -0.819 1.00 0.00 H new ATOM 1659 N ALA A 224 15.485 8.341 3.955 1.00 0.00 N ATOM 1660 CA ALA A 224 15.787 8.456 5.381 1.00 0.00 C ATOM 1661 C ALA A 224 16.658 7.308 5.927 1.00 0.00 C ATOM 1662 O ALA A 224 16.932 7.281 7.124 1.00 0.00 O ATOM 1663 CB ALA A 224 14.466 8.544 6.163 1.00 0.00 C ATOM 0 H ALA A 224 14.492 8.190 3.776 1.00 0.00 H new ATOM 0 HA ALA A 224 16.379 9.362 5.514 1.00 0.00 H new ATOM 0 HB1 ALA A 224 14.679 8.630 7.229 1.00 0.00 H new ATOM 0 HB2 ALA A 224 13.905 9.419 5.833 1.00 0.00 H new ATOM 0 HB3 ALA A 224 13.876 7.646 5.982 1.00 0.00 H new ATOM 1669 N TYR A 225 17.093 6.351 5.102 1.00 0.00 N ATOM 1670 CA TYR A 225 18.071 5.347 5.516 1.00 0.00 C ATOM 1671 C TYR A 225 19.498 5.851 5.311 1.00 0.00 C ATOM 1672 O TYR A 225 20.340 5.580 6.165 1.00 0.00 O ATOM 1673 CB TYR A 225 17.834 3.987 4.838 1.00 0.00 C ATOM 1674 CG TYR A 225 18.495 3.783 3.484 1.00 0.00 C ATOM 1675 CD1 TYR A 225 18.067 4.532 2.379 1.00 0.00 C ATOM 1676 CD2 TYR A 225 19.558 2.874 3.329 1.00 0.00 C ATOM 1677 CE1 TYR A 225 18.650 4.342 1.113 1.00 0.00 C ATOM 1678 CE2 TYR A 225 20.184 2.716 2.079 1.00 0.00 C ATOM 1679 CZ TYR A 225 19.709 3.427 0.954 1.00 0.00 C ATOM 1680 OH TYR A 225 20.294 3.272 -0.266 1.00 0.00 O ATOM 0 H TYR A 225 16.779 6.253 4.137 1.00 0.00 H new ATOM 0 HA TYR A 225 17.933 5.182 6.584 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.184 3.204 5.511 1.00 0.00 H new ATOM 0 HB3 TYR A 225 16.760 3.847 4.718 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.281 5.263 2.501 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.895 2.294 4.175 1.00 0.00 H new ATOM 0 HE1 TYR A 225 18.285 4.898 0.262 1.00 0.00 H new ATOM 0 HE2 TYR A 225 21.029 2.050 1.979 1.00 0.00 H new ATOM 0 HH TYR A 225 20.812 4.075 -0.485 1.00 0.00 H new ATOM 1690 N TYR A 226 19.747 6.563 4.205 1.00 0.00 N ATOM 1691 CA TYR A 226 21.075 6.893 3.703 1.00 0.00 C ATOM 1692 C TYR A 226 21.240 8.385 3.479 1.00 0.00 C ATOM 1693 O TYR A 226 22.351 8.891 3.566 1.00 0.00 O ATOM 1694 CB TYR A 226 21.383 6.072 2.428 1.00 0.00 C ATOM 1695 CG TYR A 226 20.929 6.602 1.060 1.00 0.00 C ATOM 1696 CD1 TYR A 226 19.681 7.234 0.873 1.00 0.00 C ATOM 1697 CD2 TYR A 226 21.765 6.443 -0.064 1.00 0.00 C ATOM 1698 CE1 TYR A 226 19.330 7.813 -0.359 1.00 0.00 C ATOM 1699 CE2 TYR A 226 21.388 6.944 -1.322 1.00 0.00 C ATOM 1700 CZ TYR A 226 20.184 7.661 -1.469 1.00 0.00 C ATOM 1701 OH TYR A 226 19.863 8.213 -2.668 1.00 0.00 O ATOM 0 H TYR A 226 19.000 6.935 3.619 1.00 0.00 H new ATOM 0 HA TYR A 226 21.806 6.619 4.463 1.00 0.00 H new ATOM 0 HB2 TYR A 226 22.463 5.932 2.382 1.00 0.00 H new ATOM 0 HB3 TYR A 226 20.939 5.085 2.560 1.00 0.00 H new ATOM 0 HD1 TYR A 226 18.981 7.274 1.694 1.00 0.00 H new ATOM 0 HD2 TYR A 226 22.709 5.929 0.043 1.00 0.00 H new ATOM 0 HE1 TYR A 226 18.410 8.371 -0.454 1.00 0.00 H new ATOM 0 HE2 TYR A 226 22.024 6.779 -2.179 1.00 0.00 H new ATOM 0 HH TYR A 226 20.565 8.010 -3.320 1.00 0.00 H new ATOM 1711 N ASP A 227 20.151 9.061 3.127 1.00 0.00 N ATOM 1712 CA ASP A 227 20.057 10.393 2.558 1.00 0.00 C ATOM 1713 C ASP A 227 21.269 10.766 1.707 1.00 0.00 C ATOM 1714 O ASP A 227 21.904 11.803 1.887 1.00 0.00 O ATOM 1715 CB ASP A 227 19.666 11.432 3.610 1.00 0.00 C ATOM 1716 CG ASP A 227 19.136 12.682 2.912 1.00 0.00 C ATOM 1717 OD1 ASP A 227 18.251 12.526 2.035 1.00 0.00 O ATOM 1718 OD2 ASP A 227 19.618 13.796 3.205 1.00 0.00 O ATOM 0 H ASP A 227 19.227 8.647 3.246 1.00 0.00 H new ATOM 0 HA ASP A 227 19.233 10.385 1.844 1.00 0.00 H new ATOM 0 HB2 ASP A 227 18.906 11.024 4.276 1.00 0.00 H new ATOM 0 HB3 ASP A 227 20.529 11.684 4.227 1.00 0.00 H new ATOM 1723 N GLY A 228 21.601 9.869 0.775 1.00 0.00 N ATOM 1724 CA GLY A 228 22.718 10.022 -0.142 1.00 0.00 C ATOM 1725 C GLY A 228 23.989 9.313 0.327 1.00 0.00 C ATOM 1726 O GLY A 228 25.074 9.653 -0.134 1.00 0.00 O ATOM 0 H GLY A 228 21.085 8.999 0.639 1.00 0.00 H new ATOM 0 HA2 GLY A 228 22.433 9.632 -1.119 1.00 0.00 H new ATOM 0 HA3 GLY A 228 22.929 11.083 -0.272 1.00 0.00 H new ATOM 1730 N ARG A 229 23.861 8.335 1.231 1.00 0.00 N ATOM 1731 CA ARG A 229 24.884 7.831 2.141 1.00 0.00 C ATOM 1732 C ARG A 229 25.514 8.982 2.903 1.00 0.00 C ATOM 1733 O ARG A 229 26.436 9.611 2.383 1.00 0.00 O ATOM 1734 CB ARG A 229 25.948 6.970 1.440 1.00 0.00 C ATOM 1735 CG ARG A 229 25.984 5.512 1.922 1.00 0.00 C ATOM 1736 CD ARG A 229 25.367 4.509 0.951 1.00 0.00 C ATOM 1737 NE ARG A 229 26.044 4.506 -0.356 1.00 0.00 N ATOM 1738 CZ ARG A 229 26.209 3.455 -1.166 1.00 0.00 C ATOM 1739 NH1 ARG A 229 25.769 2.247 -0.815 1.00 0.00 N ATOM 1740 NH2 ARG A 229 26.817 3.638 -2.332 1.00 0.00 N ATOM 0 H ARG A 229 22.975 7.843 1.351 1.00 0.00 H new ATOM 0 HA ARG A 229 24.388 7.165 2.847 1.00 0.00 H new ATOM 0 HB2 ARG A 229 25.762 6.983 0.366 1.00 0.00 H new ATOM 0 HB3 ARG A 229 26.928 7.420 1.599 1.00 0.00 H new ATOM 0 HG2 ARG A 229 27.020 5.229 2.107 1.00 0.00 H new ATOM 0 HG3 ARG A 229 25.460 5.445 2.876 1.00 0.00 H new ATOM 0 HD2 ARG A 229 25.415 3.510 1.385 1.00 0.00 H new ATOM 0 HD3 ARG A 229 24.312 4.745 0.810 1.00 0.00 H new ATOM 0 HE ARG A 229 26.426 5.396 -0.676 1.00 0.00 H new ATOM 0 HH11 ARG A 229 25.300 2.116 0.081 1.00 0.00 H new ATOM 0 HH12 ARG A 229 25.901 1.454 -1.442 1.00 0.00 H new ATOM 0 HH21 ARG A 229 27.148 4.566 -2.595 1.00 0.00 H new ATOM 0 HH22 ARG A 229 26.953 2.850 -2.965 1.00 0.00 H new ATOM 1754 N ARG A 230 25.063 9.201 4.143 1.00 0.00 N ATOM 1755 CA ARG A 230 25.627 10.135 5.105 1.00 0.00 C ATOM 1756 C ARG A 230 26.079 11.427 4.422 1.00 0.00 C ATOM 1757 O ARG A 230 27.209 11.861 4.625 1.00 0.00 O ATOM 1758 CB ARG A 230 26.716 9.429 5.945 1.00 0.00 C ATOM 1759 CG ARG A 230 27.959 8.943 5.172 1.00 0.00 C ATOM 1760 CD ARG A 230 27.966 7.467 4.764 1.00 0.00 C ATOM 1761 NE ARG A 230 28.866 7.311 3.611 1.00 0.00 N ATOM 1762 CZ ARG A 230 30.197 7.205 3.622 1.00 0.00 C ATOM 1763 NH1 ARG A 230 30.865 6.868 4.721 1.00 0.00 N ATOM 1764 NH2 ARG A 230 30.856 7.490 2.505 1.00 0.00 N ATOM 0 H ARG A 230 24.254 8.703 4.515 1.00 0.00 H new ATOM 0 HA ARG A 230 24.861 10.453 5.812 1.00 0.00 H new ATOM 0 HB2 ARG A 230 27.044 10.114 6.727 1.00 0.00 H new ATOM 0 HB3 ARG A 230 26.264 8.571 6.442 1.00 0.00 H new ATOM 0 HG2 ARG A 230 28.061 9.548 4.271 1.00 0.00 H new ATOM 0 HG3 ARG A 230 28.840 9.133 5.785 1.00 0.00 H new ATOM 0 HD2 ARG A 230 28.301 6.845 5.594 1.00 0.00 H new ATOM 0 HD3 ARG A 230 26.959 7.139 4.507 1.00 0.00 H new ATOM 0 HE ARG A 230 28.420 7.280 2.694 1.00 0.00 H new ATOM 0 HH11 ARG A 230 30.360 6.682 5.588 1.00 0.00 H new ATOM 0 HH12 ARG A 230 31.882 6.795 4.697 1.00 0.00 H new ATOM 0 HH21 ARG A 230 30.345 7.780 1.671 1.00 0.00 H new ATOM 0 HH22 ARG A 230 31.873 7.419 2.481 1.00 0.00 H new ATOM 1778 N SER A 231 25.235 12.003 3.556 1.00 0.00 N ATOM 1779 CA SER A 231 25.637 13.132 2.718 1.00 0.00 C ATOM 1780 C SER A 231 25.770 14.437 3.524 1.00 0.00 C ATOM 1781 O SER A 231 26.127 15.475 2.962 1.00 0.00 O ATOM 1782 CB SER A 231 24.668 13.254 1.535 1.00 0.00 C ATOM 1783 OG SER A 231 25.228 13.923 0.416 1.00 0.00 O ATOM 0 H SER A 231 24.270 11.703 3.420 1.00 0.00 H new ATOM 0 HA SER A 231 26.635 12.943 2.322 1.00 0.00 H new ATOM 0 HB2 SER A 231 24.350 12.257 1.231 1.00 0.00 H new ATOM 0 HB3 SER A 231 23.775 13.789 1.859 1.00 0.00 H new ATOM 0 HG SER A 231 24.565 13.968 -0.304 1.00 0.00 H new ATOM 1789 N SER A 232 25.493 14.364 4.827 1.00 0.00 N ATOM 1790 CA SER A 232 25.812 15.333 5.854 1.00 0.00 C ATOM 1791 C SER A 232 27.267 15.765 5.692 1.00 0.00 C ATOM 1792 O SER A 232 27.512 16.986 5.667 1.00 0.00 O ATOM 1793 CB SER A 232 25.553 14.623 7.187 1.00 0.00 C ATOM 1794 OG SER A 232 25.241 15.513 8.236 1.00 0.00 O ATOM 0 H SER A 232 25.001 13.558 5.212 1.00 0.00 H new ATOM 0 HA SER A 232 25.210 16.240 5.796 1.00 0.00 H new ATOM 0 HB2 SER A 232 24.733 13.916 7.062 1.00 0.00 H new ATOM 0 HB3 SER A 232 26.435 14.043 7.460 1.00 0.00 H new ATOM 0 HG SER A 232 25.084 15.006 9.060 1.00 0.00 H new TER 1800 SER A 232