USER MOD reduce.3.24.130724 H: found=0, std=0, add=1039, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1038 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 Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 21:sc= 0.413 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc=-0.000699 X(o=-0.0007,f=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot -20:sc= 0.287 USER MOD Single : A 122 CYS SG : rot 96:sc= -0.103 USER MOD Single : A 128 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 132 GLN : amide:sc= -0.171 X(o=-0.17,f=-0.12) USER MOD Single : A 133 THR OG1 : rot 125:sc= 2.04 USER MOD Single : A 134 HIS : no HE2:sc= -2.23 K(o=-2.2,f=-4.1!) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.106) USER MOD Single : A 139 ASN : amide:sc= -0.0562 K(o=-0.056,f=-1.8!) USER MOD Single : A 141 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 ASN : amide:sc= -2.14! K(o=-2.1!,f=-3.1) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ -153:sc= -0.172 (180deg=-1.24!) USER MOD Single : A 156 HIS : no HD1:sc= -0.321 X(o=-0.32,f=-0.0043) USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 141:sc= 0.722 (180deg=-0.0339) USER MOD Single : A 184 SER OG : rot 170:sc= -0.0119 USER MOD Single : A 189 GLN :FLIP amide:sc= 1.05 F(o=0,f=1.1) USER MOD Single : A 191 ASN : amide:sc= 0 X(o=0,f=0.029) USER MOD Single : A 192 CYS SG : rot 25:sc= 0.267 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0609) USER MOD Single : A 197 ASN : amide:sc= -0.262 K(o=-0.26,f=-3.2!) USER MOD Single : A 198 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 205 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.0398) USER MOD Single : A 209 TYR OH : rot 180:sc= 0 USER MOD Single : A 212 MET CE :methyl 139:sc= -0.579 (180deg=-3.81!) USER MOD Single : A 216 TYR OH : rot 180:sc= -1.99! USER MOD Single : A 217 ASN : amide:sc= -0.946 X(o=-0.95,f=-0.61) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 85 -32.358 -24.418 -12.356 1.00 0.00 N ATOM 2 CA GLY A 85 -30.931 -24.472 -12.613 1.00 0.00 C ATOM 3 C GLY A 85 -30.613 -24.886 -14.037 1.00 0.00 C ATOM 4 O GLY A 85 -31.032 -25.952 -14.488 1.00 0.00 O ATOM 0 HA2 GLY A 85 -30.492 -23.494 -12.416 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -30.467 -25.175 -11.921 1.00 0.00 H new ATOM 8 N SER A 86 -29.874 -24.040 -14.747 1.00 0.00 N ATOM 9 CA SER A 86 -29.505 -24.322 -16.129 1.00 0.00 C ATOM 10 C SER A 86 -28.226 -25.150 -16.193 1.00 0.00 C ATOM 11 O SER A 86 -27.405 -25.116 -15.277 1.00 0.00 O ATOM 12 CB SER A 86 -29.321 -23.016 -16.906 1.00 0.00 C ATOM 13 OG SER A 86 -28.257 -22.249 -16.368 1.00 0.00 O ATOM 0 H SER A 86 -29.519 -23.154 -14.388 1.00 0.00 H new ATOM 0 HA SER A 86 -30.311 -24.897 -16.584 1.00 0.00 H new ATOM 0 HB2 SER A 86 -29.120 -23.238 -17.954 1.00 0.00 H new ATOM 0 HB3 SER A 86 -30.244 -22.437 -16.874 1.00 0.00 H new ATOM 0 HG SER A 86 -28.158 -21.421 -16.882 1.00 0.00 H new ATOM 19 N SER A 87 -28.064 -25.894 -17.283 1.00 0.00 N ATOM 20 CA SER A 87 -26.887 -26.735 -17.466 1.00 0.00 C ATOM 21 C SER A 87 -25.607 -25.935 -17.241 1.00 0.00 C ATOM 22 O SER A 87 -25.371 -24.923 -17.898 1.00 0.00 O ATOM 23 CB SER A 87 -26.882 -27.343 -18.870 1.00 0.00 C ATOM 24 OG SER A 87 -26.708 -26.342 -19.858 1.00 0.00 O ATOM 0 H SER A 87 -28.733 -25.931 -18.052 1.00 0.00 H new ATOM 0 HA SER A 87 -26.927 -27.538 -16.730 1.00 0.00 H new ATOM 0 HB2 SER A 87 -26.082 -28.079 -18.948 1.00 0.00 H new ATOM 0 HB3 SER A 87 -27.819 -27.872 -19.044 1.00 0.00 H new ATOM 0 HG SER A 87 -26.299 -25.549 -19.452 1.00 0.00 H new ATOM 30 N GLY A 88 -24.784 -26.398 -16.305 1.00 0.00 N ATOM 31 CA GLY A 88 -23.539 -25.715 -16.008 1.00 0.00 C ATOM 32 C GLY A 88 -23.404 -25.368 -14.539 1.00 0.00 C ATOM 33 O GLY A 88 -22.818 -26.126 -13.766 1.00 0.00 O ATOM 0 H GLY A 88 -24.958 -27.234 -15.747 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -22.702 -26.346 -16.308 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -23.479 -24.802 -16.601 1.00 0.00 H new ATOM 37 N SER A 89 -23.945 -24.217 -14.152 1.00 0.00 N ATOM 38 CA SER A 89 -23.877 -23.768 -12.766 1.00 0.00 C ATOM 39 C SER A 89 -25.237 -23.898 -12.086 1.00 0.00 C ATOM 40 O SER A 89 -26.272 -23.597 -12.680 1.00 0.00 O ATOM 41 CB SER A 89 -23.399 -22.316 -12.701 1.00 0.00 C ATOM 42 OG SER A 89 -24.198 -21.479 -13.520 1.00 0.00 O ATOM 0 H SER A 89 -24.435 -23.579 -14.779 1.00 0.00 H new ATOM 0 HA SER A 89 -23.164 -24.402 -12.239 1.00 0.00 H new ATOM 0 HB2 SER A 89 -23.436 -21.964 -11.670 1.00 0.00 H new ATOM 0 HB3 SER A 89 -22.359 -22.258 -13.021 1.00 0.00 H new ATOM 0 HG SER A 89 -23.873 -20.556 -13.460 1.00 0.00 H new ATOM 48 N SER A 90 -25.225 -24.350 -10.836 1.00 0.00 N ATOM 49 CA SER A 90 -26.456 -24.525 -10.074 1.00 0.00 C ATOM 50 C SER A 90 -26.362 -23.826 -8.721 1.00 0.00 C ATOM 51 O SER A 90 -27.352 -23.308 -8.207 1.00 0.00 O ATOM 52 CB SER A 90 -26.750 -26.013 -9.874 1.00 0.00 C ATOM 53 OG SER A 90 -25.740 -26.631 -9.096 1.00 0.00 O ATOM 0 H SER A 90 -24.376 -24.602 -10.329 1.00 0.00 H new ATOM 0 HA SER A 90 -27.271 -24.074 -10.640 1.00 0.00 H new ATOM 0 HB2 SER A 90 -27.716 -26.134 -9.384 1.00 0.00 H new ATOM 0 HB3 SER A 90 -26.820 -26.507 -10.843 1.00 0.00 H new ATOM 0 HG SER A 90 -25.951 -27.581 -8.981 1.00 0.00 H new ATOM 59 N GLY A 91 -25.161 -23.818 -8.149 1.00 0.00 N ATOM 60 CA GLY A 91 -24.958 -23.182 -6.861 1.00 0.00 C ATOM 61 C GLY A 91 -23.968 -22.036 -6.930 1.00 0.00 C ATOM 62 O GLY A 91 -24.286 -20.962 -7.442 1.00 0.00 O ATOM 0 H GLY A 91 -24.326 -24.241 -8.555 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -25.913 -22.811 -6.488 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -24.602 -23.923 -6.145 1.00 0.00 H new ATOM 66 N ASP A 92 -22.766 -22.263 -6.412 1.00 0.00 N ATOM 67 CA ASP A 92 -21.726 -21.241 -6.416 1.00 0.00 C ATOM 68 C ASP A 92 -20.365 -21.849 -6.095 1.00 0.00 C ATOM 69 O ASP A 92 -20.275 -22.985 -5.629 1.00 0.00 O ATOM 70 CB ASP A 92 -22.058 -20.141 -5.406 1.00 0.00 C ATOM 71 CG ASP A 92 -21.961 -20.623 -3.972 1.00 0.00 C ATOM 72 OD1 ASP A 92 -20.830 -20.878 -3.508 1.00 0.00 O ATOM 73 OD2 ASP A 92 -23.016 -20.746 -3.314 1.00 0.00 O ATOM 0 H ASP A 92 -22.488 -23.146 -5.984 1.00 0.00 H new ATOM 0 HA ASP A 92 -21.683 -20.806 -7.414 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -21.378 -19.302 -5.551 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -23.066 -19.771 -5.594 1.00 0.00 H new ATOM 78 N VAL A 93 -19.306 -21.086 -6.348 1.00 0.00 N ATOM 79 CA VAL A 93 -17.949 -21.549 -6.086 1.00 0.00 C ATOM 80 C VAL A 93 -17.461 -21.076 -4.722 1.00 0.00 C ATOM 81 O VAL A 93 -17.861 -20.017 -4.239 1.00 0.00 O ATOM 82 CB VAL A 93 -16.970 -21.058 -7.169 1.00 0.00 C ATOM 83 CG1 VAL A 93 -16.905 -19.538 -7.180 1.00 0.00 C ATOM 84 CG2 VAL A 93 -15.589 -21.656 -6.948 1.00 0.00 C ATOM 0 H VAL A 93 -19.362 -20.144 -6.734 1.00 0.00 H new ATOM 0 HA VAL A 93 -17.978 -22.639 -6.100 1.00 0.00 H new ATOM 0 HB VAL A 93 -17.334 -21.390 -8.141 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -16.209 -19.209 -7.951 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -17.895 -19.133 -7.389 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -16.565 -19.181 -6.208 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -14.910 -21.299 -7.722 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -15.215 -21.355 -5.969 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -15.652 -22.743 -6.994 1.00 0.00 H new ATOM 94 N LYS A 94 -16.592 -21.869 -4.103 1.00 0.00 N ATOM 95 CA LYS A 94 -16.046 -21.533 -2.794 1.00 0.00 C ATOM 96 C LYS A 94 -14.711 -20.808 -2.931 1.00 0.00 C ATOM 97 O LYS A 94 -13.778 -21.318 -3.553 1.00 0.00 O ATOM 98 CB LYS A 94 -15.867 -22.798 -1.952 1.00 0.00 C ATOM 99 CG LYS A 94 -17.094 -23.163 -1.134 1.00 0.00 C ATOM 100 CD LYS A 94 -16.868 -24.428 -0.324 1.00 0.00 C ATOM 101 CE LYS A 94 -16.215 -24.123 1.016 1.00 0.00 C ATOM 102 NZ LYS A 94 -15.566 -25.328 1.604 1.00 0.00 N ATOM 0 H LYS A 94 -16.251 -22.750 -4.488 1.00 0.00 H new ATOM 0 HA LYS A 94 -16.751 -20.869 -2.294 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -15.619 -23.630 -2.610 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -15.020 -22.660 -1.280 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -17.343 -22.340 -0.464 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -17.947 -23.303 -1.798 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -17.821 -24.931 -0.159 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -16.238 -25.115 -0.889 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -15.471 -23.337 0.887 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -16.966 -23.741 1.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -15.133 -25.079 2.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -16.280 -26.070 1.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -14.832 -25.678 0.956 1.00 0.00 H new ATOM 116 N ASP A 95 -14.626 -19.618 -2.347 1.00 0.00 N ATOM 117 CA ASP A 95 -13.404 -18.825 -2.402 1.00 0.00 C ATOM 118 C ASP A 95 -12.221 -19.609 -1.841 1.00 0.00 C ATOM 119 O ASP A 95 -12.395 -20.668 -1.239 1.00 0.00 O ATOM 120 CB ASP A 95 -13.582 -17.520 -1.624 1.00 0.00 C ATOM 121 CG ASP A 95 -14.953 -16.907 -1.828 1.00 0.00 C ATOM 122 OD1 ASP A 95 -15.243 -16.468 -2.960 1.00 0.00 O ATOM 123 OD2 ASP A 95 -15.735 -16.865 -0.855 1.00 0.00 O ATOM 0 H ASP A 95 -15.389 -19.181 -1.830 1.00 0.00 H new ATOM 0 HA ASP A 95 -13.199 -18.591 -3.447 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -13.426 -17.709 -0.562 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -12.818 -16.807 -1.936 1.00 0.00 H new ATOM 128 N VAL A 96 -11.018 -19.081 -2.044 1.00 0.00 N ATOM 129 CA VAL A 96 -9.806 -19.731 -1.559 1.00 0.00 C ATOM 130 C VAL A 96 -9.345 -19.120 -0.241 1.00 0.00 C ATOM 131 O VAL A 96 -8.813 -19.813 0.624 1.00 0.00 O ATOM 132 CB VAL A 96 -8.664 -19.628 -2.588 1.00 0.00 C ATOM 133 CG1 VAL A 96 -8.475 -18.186 -3.034 1.00 0.00 C ATOM 134 CG2 VAL A 96 -7.375 -20.190 -2.009 1.00 0.00 C ATOM 0 H VAL A 96 -10.857 -18.205 -2.541 1.00 0.00 H new ATOM 0 HA VAL A 96 -10.051 -20.782 -1.403 1.00 0.00 H new ATOM 0 HB VAL A 96 -8.931 -20.221 -3.463 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -7.664 -18.133 -3.761 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -9.396 -17.823 -3.491 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -8.229 -17.567 -2.171 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -6.578 -20.110 -2.749 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -7.100 -19.626 -1.117 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -7.521 -21.238 -1.745 1.00 0.00 H new ATOM 144 N GLY A 97 -9.552 -17.814 -0.096 1.00 0.00 N ATOM 145 CA GLY A 97 -9.152 -17.131 1.120 1.00 0.00 C ATOM 146 C GLY A 97 -9.521 -15.661 1.107 1.00 0.00 C ATOM 147 O GLY A 97 -10.272 -15.210 0.241 1.00 0.00 O ATOM 0 H GLY A 97 -9.989 -17.218 -0.799 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -9.624 -17.613 1.976 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -8.075 -17.231 1.252 1.00 0.00 H new ATOM 151 N ILE A 98 -8.994 -14.912 2.070 1.00 0.00 N ATOM 152 CA ILE A 98 -9.273 -13.484 2.166 1.00 0.00 C ATOM 153 C ILE A 98 -7.982 -12.675 2.235 1.00 0.00 C ATOM 154 O ILE A 98 -7.051 -13.031 2.959 1.00 0.00 O ATOM 155 CB ILE A 98 -10.135 -13.160 3.400 1.00 0.00 C ATOM 156 CG1 ILE A 98 -11.482 -13.882 3.312 1.00 0.00 C ATOM 157 CG2 ILE A 98 -10.340 -11.658 3.524 1.00 0.00 C ATOM 158 CD1 ILE A 98 -12.347 -13.408 2.166 1.00 0.00 C ATOM 0 H ILE A 98 -8.372 -15.270 2.795 1.00 0.00 H new ATOM 0 HA ILE A 98 -9.824 -13.209 1.266 1.00 0.00 H new ATOM 0 HB ILE A 98 -9.614 -13.510 4.291 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -11.305 -14.952 3.205 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -12.023 -13.740 4.248 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -10.951 -11.445 4.401 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -9.373 -11.166 3.628 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -10.843 -11.285 2.632 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -13.285 -13.963 2.165 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -12.554 -12.344 2.282 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -11.826 -13.575 1.223 1.00 0.00 H new ATOM 170 N LEU A 99 -7.933 -11.584 1.479 1.00 0.00 N ATOM 171 CA LEU A 99 -6.757 -10.721 1.455 1.00 0.00 C ATOM 172 C LEU A 99 -6.989 -9.461 2.283 1.00 0.00 C ATOM 173 O LEU A 99 -7.796 -8.607 1.917 1.00 0.00 O ATOM 174 CB LEU A 99 -6.407 -10.342 0.015 1.00 0.00 C ATOM 175 CG LEU A 99 -5.374 -9.228 -0.153 1.00 0.00 C ATOM 176 CD1 LEU A 99 -4.006 -9.692 0.323 1.00 0.00 C ATOM 177 CD2 LEU A 99 -5.310 -8.775 -1.605 1.00 0.00 C ATOM 0 H LEU A 99 -8.694 -11.276 0.874 1.00 0.00 H new ATOM 0 HA LEU A 99 -5.924 -11.272 1.892 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -6.038 -11.232 -0.494 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -7.323 -10.041 -0.493 1.00 0.00 H new ATOM 0 HG LEU A 99 -5.680 -8.379 0.459 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -3.284 -8.886 0.196 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -4.061 -9.967 1.376 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -3.691 -10.557 -0.261 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -4.570 -7.982 -1.706 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -5.028 -9.617 -2.237 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -6.287 -8.401 -1.913 1.00 0.00 H new ATOM 189 N GLN A 100 -6.274 -9.352 3.398 1.00 0.00 N ATOM 190 CA GLN A 100 -6.401 -8.195 4.276 1.00 0.00 C ATOM 191 C GLN A 100 -5.220 -7.247 4.102 1.00 0.00 C ATOM 192 O GLN A 100 -4.078 -7.600 4.397 1.00 0.00 O ATOM 193 CB GLN A 100 -6.499 -8.644 5.735 1.00 0.00 C ATOM 194 CG GLN A 100 -7.126 -7.606 6.651 1.00 0.00 C ATOM 195 CD GLN A 100 -6.754 -7.809 8.106 1.00 0.00 C ATOM 196 OE1 GLN A 100 -7.588 -8.201 8.924 1.00 0.00 O ATOM 197 NE2 GLN A 100 -5.496 -7.545 8.438 1.00 0.00 N ATOM 0 H GLN A 100 -5.601 -10.050 3.715 1.00 0.00 H new ATOM 0 HA GLN A 100 -7.313 -7.663 4.005 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -7.085 -9.562 5.785 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -5.500 -8.883 6.101 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -6.811 -6.611 6.335 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -8.210 -7.645 6.549 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -4.838 -7.222 7.728 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -5.187 -7.665 9.403 1.00 0.00 H new ATOM 206 N VAL A 101 -5.502 -6.041 3.619 1.00 0.00 N ATOM 207 CA VAL A 101 -4.462 -5.040 3.406 1.00 0.00 C ATOM 208 C VAL A 101 -4.563 -3.917 4.431 1.00 0.00 C ATOM 209 O VAL A 101 -5.650 -3.412 4.712 1.00 0.00 O ATOM 210 CB VAL A 101 -4.545 -4.438 1.991 1.00 0.00 C ATOM 211 CG1 VAL A 101 -3.345 -3.544 1.720 1.00 0.00 C ATOM 212 CG2 VAL A 101 -4.645 -5.541 0.948 1.00 0.00 C ATOM 0 H VAL A 101 -6.441 -5.733 3.368 1.00 0.00 H new ATOM 0 HA VAL A 101 -3.504 -5.548 3.521 1.00 0.00 H new ATOM 0 HB VAL A 101 -5.445 -3.826 1.927 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.421 -3.128 0.716 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.323 -2.733 2.448 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -2.429 -4.130 1.802 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.703 -5.098 -0.046 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.765 -6.181 1.009 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -5.539 -6.136 1.132 1.00 0.00 H new ATOM 222 N LYS A 102 -3.421 -3.528 4.989 1.00 0.00 N ATOM 223 CA LYS A 102 -3.378 -2.462 5.983 1.00 0.00 C ATOM 224 C LYS A 102 -2.326 -1.420 5.617 1.00 0.00 C ATOM 225 O LYS A 102 -1.132 -1.626 5.833 1.00 0.00 O ATOM 226 CB LYS A 102 -3.078 -3.040 7.368 1.00 0.00 C ATOM 227 CG LYS A 102 -2.928 -1.983 8.448 1.00 0.00 C ATOM 228 CD LYS A 102 -2.634 -2.607 9.802 1.00 0.00 C ATOM 229 CE LYS A 102 -2.456 -1.547 10.878 1.00 0.00 C ATOM 230 NZ LYS A 102 -2.321 -2.149 12.233 1.00 0.00 N ATOM 0 H LYS A 102 -2.512 -3.936 4.769 1.00 0.00 H new ATOM 0 HA LYS A 102 -4.354 -1.977 6.002 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -3.879 -3.723 7.649 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -2.161 -3.628 7.317 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -2.123 -1.299 8.179 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -3.842 -1.392 8.509 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -3.449 -3.276 10.080 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -1.731 -3.214 9.735 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -1.572 -0.950 10.656 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -3.310 -0.870 10.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -2.202 -1.394 12.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -3.176 -2.698 12.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -1.491 -2.776 12.253 1.00 0.00 H new ATOM 244 N VAL A 103 -2.778 -0.299 5.063 1.00 0.00 N ATOM 245 CA VAL A 103 -1.876 0.777 4.670 1.00 0.00 C ATOM 246 C VAL A 103 -1.434 1.593 5.879 1.00 0.00 C ATOM 247 O VAL A 103 -2.195 2.406 6.406 1.00 0.00 O ATOM 248 CB VAL A 103 -2.536 1.717 3.644 1.00 0.00 C ATOM 249 CG1 VAL A 103 -1.576 2.825 3.238 1.00 0.00 C ATOM 250 CG2 VAL A 103 -3.003 0.933 2.427 1.00 0.00 C ATOM 0 H VAL A 103 -3.763 -0.113 4.876 1.00 0.00 H new ATOM 0 HA VAL A 103 -1.005 0.308 4.214 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.408 2.177 4.108 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -2.061 3.479 2.513 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -1.296 3.404 4.118 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -0.683 2.387 2.792 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -3.467 1.613 1.712 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -2.149 0.443 1.960 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -3.729 0.180 2.736 1.00 0.00 H new ATOM 260 N LEU A 104 -0.199 1.373 6.316 1.00 0.00 N ATOM 261 CA LEU A 104 0.346 2.088 7.464 1.00 0.00 C ATOM 262 C LEU A 104 0.641 3.543 7.110 1.00 0.00 C ATOM 263 O LEU A 104 -0.008 4.460 7.614 1.00 0.00 O ATOM 264 CB LEU A 104 1.622 1.404 7.958 1.00 0.00 C ATOM 265 CG LEU A 104 1.507 -0.090 8.264 1.00 0.00 C ATOM 266 CD1 LEU A 104 2.885 -0.703 8.459 1.00 0.00 C ATOM 267 CD2 LEU A 104 0.641 -0.317 9.495 1.00 0.00 C ATOM 0 H LEU A 104 0.444 0.704 5.892 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.400 2.070 8.259 1.00 0.00 H new ATOM 0 HB2 LEU A 104 2.399 1.542 7.206 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.958 1.915 8.860 1.00 0.00 H new ATOM 0 HG LEU A 104 1.031 -0.580 7.414 1.00 0.00 H new ATOM 0 HD11 LEU A 104 2.783 -1.766 8.676 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.473 -0.573 7.551 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.388 -0.210 9.291 1.00 0.00 H new ATOM 0 HD21 LEU A 104 0.570 -1.386 9.698 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.088 0.186 10.352 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.356 0.086 9.318 1.00 0.00 H new ATOM 279 N LYS A 105 1.622 3.747 6.238 1.00 0.00 N ATOM 280 CA LYS A 105 2.001 5.089 5.812 1.00 0.00 C ATOM 281 C LYS A 105 3.026 5.032 4.683 1.00 0.00 C ATOM 282 O LYS A 105 3.511 3.959 4.326 1.00 0.00 O ATOM 283 CB LYS A 105 2.570 5.879 6.992 1.00 0.00 C ATOM 284 CG LYS A 105 3.826 5.265 7.586 1.00 0.00 C ATOM 285 CD LYS A 105 4.629 6.289 8.372 1.00 0.00 C ATOM 286 CE LYS A 105 6.055 5.817 8.608 1.00 0.00 C ATOM 287 NZ LYS A 105 6.176 5.021 9.861 1.00 0.00 N ATOM 0 H LYS A 105 2.170 2.999 5.812 1.00 0.00 H new ATOM 0 HA LYS A 105 1.107 5.592 5.443 1.00 0.00 H new ATOM 0 HB2 LYS A 105 2.792 6.895 6.665 1.00 0.00 H new ATOM 0 HB3 LYS A 105 1.809 5.953 7.769 1.00 0.00 H new ATOM 0 HG2 LYS A 105 3.553 4.436 8.239 1.00 0.00 H new ATOM 0 HG3 LYS A 105 4.443 4.852 6.788 1.00 0.00 H new ATOM 0 HD2 LYS A 105 4.643 7.235 7.831 1.00 0.00 H new ATOM 0 HD3 LYS A 105 4.143 6.476 9.330 1.00 0.00 H new ATOM 0 HE2 LYS A 105 6.383 5.214 7.761 1.00 0.00 H new ATOM 0 HE3 LYS A 105 6.719 6.680 8.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 7.163 4.718 9.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 5.888 5.605 10.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 5.562 4.184 9.801 1.00 0.00 H new ATOM 301 N ALA A 106 3.351 6.194 4.127 1.00 0.00 N ATOM 302 CA ALA A 106 4.321 6.277 3.042 1.00 0.00 C ATOM 303 C ALA A 106 5.454 7.236 3.390 1.00 0.00 C ATOM 304 O ALA A 106 5.223 8.311 3.943 1.00 0.00 O ATOM 305 CB ALA A 106 3.636 6.711 1.754 1.00 0.00 C ATOM 0 H ALA A 106 2.957 7.091 4.410 1.00 0.00 H new ATOM 0 HA ALA A 106 4.751 5.286 2.896 1.00 0.00 H new ATOM 0 HB1 ALA A 106 4.372 6.769 0.952 1.00 0.00 H new ATOM 0 HB2 ALA A 106 2.867 5.986 1.489 1.00 0.00 H new ATOM 0 HB3 ALA A 106 3.178 7.690 1.897 1.00 0.00 H new ATOM 311 N ALA A 107 6.680 6.840 3.063 1.00 0.00 N ATOM 312 CA ALA A 107 7.849 7.665 3.341 1.00 0.00 C ATOM 313 C ALA A 107 8.672 7.893 2.077 1.00 0.00 C ATOM 314 O ALA A 107 8.548 7.153 1.102 1.00 0.00 O ATOM 315 CB ALA A 107 8.705 7.021 4.421 1.00 0.00 C ATOM 0 H ALA A 107 6.889 5.953 2.605 1.00 0.00 H new ATOM 0 HA ALA A 107 7.502 8.635 3.698 1.00 0.00 H new ATOM 0 HB1 ALA A 107 9.574 7.648 4.618 1.00 0.00 H new ATOM 0 HB2 ALA A 107 8.119 6.915 5.334 1.00 0.00 H new ATOM 0 HB3 ALA A 107 9.035 6.038 4.085 1.00 0.00 H new ATOM 321 N ASP A 108 9.511 8.923 2.102 1.00 0.00 N ATOM 322 CA ASP A 108 10.355 9.249 0.958 1.00 0.00 C ATOM 323 C ASP A 108 9.509 9.521 -0.282 1.00 0.00 C ATOM 324 O ASP A 108 9.826 9.056 -1.378 1.00 0.00 O ATOM 325 CB ASP A 108 11.337 8.109 0.681 1.00 0.00 C ATOM 326 CG ASP A 108 12.131 7.717 1.911 1.00 0.00 C ATOM 327 OD1 ASP A 108 12.795 8.598 2.496 1.00 0.00 O ATOM 328 OD2 ASP A 108 12.087 6.528 2.290 1.00 0.00 O ATOM 0 H ASP A 108 9.625 9.546 2.901 1.00 0.00 H new ATOM 0 HA ASP A 108 10.916 10.152 1.197 1.00 0.00 H new ATOM 0 HB2 ASP A 108 10.788 7.241 0.315 1.00 0.00 H new ATOM 0 HB3 ASP A 108 12.024 8.409 -0.111 1.00 0.00 H new ATOM 333 N LEU A 109 8.430 10.275 -0.102 1.00 0.00 N ATOM 334 CA LEU A 109 7.537 10.608 -1.206 1.00 0.00 C ATOM 335 C LEU A 109 8.015 11.861 -1.934 1.00 0.00 C ATOM 336 O LEU A 109 8.082 12.943 -1.351 1.00 0.00 O ATOM 337 CB LEU A 109 6.112 10.817 -0.689 1.00 0.00 C ATOM 338 CG LEU A 109 5.414 9.579 -0.126 1.00 0.00 C ATOM 339 CD1 LEU A 109 4.023 9.932 0.376 1.00 0.00 C ATOM 340 CD2 LEU A 109 5.341 8.483 -1.179 1.00 0.00 C ATOM 0 H LEU A 109 8.153 10.667 0.798 1.00 0.00 H new ATOM 0 HA LEU A 109 7.544 9.776 -1.910 1.00 0.00 H new ATOM 0 HB2 LEU A 109 6.137 11.580 0.089 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.506 11.212 -1.504 1.00 0.00 H new ATOM 0 HG LEU A 109 5.998 9.208 0.716 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.542 9.038 0.773 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.100 10.683 1.163 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.429 10.329 -0.447 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.841 7.609 -0.761 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.780 8.844 -2.041 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.349 8.210 -1.490 1.00 0.00 H new ATOM 352 N LEU A 110 8.344 11.706 -3.212 1.00 0.00 N ATOM 353 CA LEU A 110 8.813 12.825 -4.022 1.00 0.00 C ATOM 354 C LEU A 110 7.899 14.035 -3.860 1.00 0.00 C ATOM 355 O LEU A 110 6.679 13.924 -3.974 1.00 0.00 O ATOM 356 CB LEU A 110 8.885 12.419 -5.495 1.00 0.00 C ATOM 357 CG LEU A 110 9.734 13.316 -6.397 1.00 0.00 C ATOM 358 CD1 LEU A 110 11.197 13.255 -5.987 1.00 0.00 C ATOM 359 CD2 LEU A 110 9.570 12.913 -7.855 1.00 0.00 C ATOM 0 H LEU A 110 8.295 10.817 -3.709 1.00 0.00 H new ATOM 0 HA LEU A 110 9.811 13.098 -3.678 1.00 0.00 H new ATOM 0 HB2 LEU A 110 9.277 11.404 -5.553 1.00 0.00 H new ATOM 0 HB3 LEU A 110 7.871 12.392 -5.894 1.00 0.00 H new ATOM 0 HG LEU A 110 9.389 14.344 -6.283 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.785 13.900 -6.640 1.00 0.00 H new ATOM 0 HD12 LEU A 110 11.300 13.592 -4.956 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.556 12.229 -6.071 1.00 0.00 H new ATOM 0 HD21 LEU A 110 10.181 13.562 -8.483 1.00 0.00 H new ATOM 0 HD22 LEU A 110 9.888 11.878 -7.984 1.00 0.00 H new ATOM 0 HD23 LEU A 110 8.523 13.010 -8.144 1.00 0.00 H new ATOM 371 N ALA A 111 8.499 15.192 -3.596 1.00 0.00 N ATOM 372 CA ALA A 111 7.739 16.424 -3.423 1.00 0.00 C ATOM 373 C ALA A 111 7.193 16.924 -4.756 1.00 0.00 C ATOM 374 O ALA A 111 7.814 17.752 -5.421 1.00 0.00 O ATOM 375 CB ALA A 111 8.606 17.492 -2.772 1.00 0.00 C ATOM 0 H ALA A 111 9.508 15.301 -3.497 1.00 0.00 H new ATOM 0 HA ALA A 111 6.892 16.211 -2.770 1.00 0.00 H new ATOM 0 HB1 ALA A 111 8.026 18.406 -2.649 1.00 0.00 H new ATOM 0 HB2 ALA A 111 8.943 17.142 -1.796 1.00 0.00 H new ATOM 0 HB3 ALA A 111 9.471 17.693 -3.404 1.00 0.00 H new ATOM 381 N ALA A 112 6.027 16.414 -5.141 1.00 0.00 N ATOM 382 CA ALA A 112 5.397 16.810 -6.394 1.00 0.00 C ATOM 383 C ALA A 112 5.501 18.316 -6.610 1.00 0.00 C ATOM 384 O ALA A 112 5.891 18.773 -7.684 1.00 0.00 O ATOM 385 CB ALA A 112 3.940 16.372 -6.414 1.00 0.00 C ATOM 0 H ALA A 112 5.500 15.726 -4.603 1.00 0.00 H new ATOM 0 HA ALA A 112 5.925 16.315 -7.209 1.00 0.00 H new ATOM 0 HB1 ALA A 112 3.482 16.674 -7.356 1.00 0.00 H new ATOM 0 HB2 ALA A 112 3.885 15.288 -6.315 1.00 0.00 H new ATOM 0 HB3 ALA A 112 3.408 16.839 -5.585 1.00 0.00 H new ATOM 391 N ASP A 113 5.151 19.082 -5.582 1.00 0.00 N ATOM 392 CA ASP A 113 5.205 20.537 -5.659 1.00 0.00 C ATOM 393 C ASP A 113 6.620 21.042 -5.392 1.00 0.00 C ATOM 394 O ASP A 113 7.466 20.309 -4.880 1.00 0.00 O ATOM 395 CB ASP A 113 4.230 21.159 -4.658 1.00 0.00 C ATOM 396 CG ASP A 113 2.783 20.983 -5.074 1.00 0.00 C ATOM 397 OD1 ASP A 113 2.492 20.023 -5.818 1.00 0.00 O ATOM 398 OD2 ASP A 113 1.941 21.806 -4.656 1.00 0.00 O ATOM 0 H ASP A 113 4.827 18.719 -4.686 1.00 0.00 H new ATOM 0 HA ASP A 113 4.916 20.834 -6.667 1.00 0.00 H new ATOM 0 HB2 ASP A 113 4.381 20.706 -3.678 1.00 0.00 H new ATOM 0 HB3 ASP A 113 4.449 22.222 -4.555 1.00 0.00 H new ATOM 403 N PHE A 114 6.870 22.299 -5.743 1.00 0.00 N ATOM 404 CA PHE A 114 8.182 22.902 -5.543 1.00 0.00 C ATOM 405 C PHE A 114 8.398 23.260 -4.076 1.00 0.00 C ATOM 406 O PHE A 114 9.465 23.009 -3.515 1.00 0.00 O ATOM 407 CB PHE A 114 8.330 24.153 -6.412 1.00 0.00 C ATOM 408 CG PHE A 114 8.561 23.850 -7.865 1.00 0.00 C ATOM 409 CD1 PHE A 114 9.741 23.256 -8.283 1.00 0.00 C ATOM 410 CD2 PHE A 114 7.599 24.159 -8.813 1.00 0.00 C ATOM 411 CE1 PHE A 114 9.957 22.976 -9.619 1.00 0.00 C ATOM 412 CE2 PHE A 114 7.809 23.881 -10.150 1.00 0.00 C ATOM 413 CZ PHE A 114 8.990 23.289 -10.554 1.00 0.00 C ATOM 0 H PHE A 114 6.181 22.920 -6.167 1.00 0.00 H new ATOM 0 HA PHE A 114 8.938 22.173 -5.836 1.00 0.00 H new ATOM 0 HB2 PHE A 114 7.431 24.762 -6.315 1.00 0.00 H new ATOM 0 HB3 PHE A 114 9.161 24.750 -6.037 1.00 0.00 H new ATOM 0 HD1 PHE A 114 10.501 23.009 -7.556 1.00 0.00 H new ATOM 0 HD2 PHE A 114 6.674 24.623 -8.503 1.00 0.00 H new ATOM 0 HE1 PHE A 114 10.881 22.513 -9.932 1.00 0.00 H new ATOM 0 HE2 PHE A 114 7.051 24.126 -10.879 1.00 0.00 H new ATOM 0 HZ PHE A 114 9.157 23.071 -11.599 1.00 0.00 H new ATOM 423 N SER A 115 7.379 23.850 -3.460 1.00 0.00 N ATOM 424 CA SER A 115 7.457 24.247 -2.059 1.00 0.00 C ATOM 425 C SER A 115 8.025 23.117 -1.206 1.00 0.00 C ATOM 426 O SER A 115 8.990 23.306 -0.467 1.00 0.00 O ATOM 427 CB SER A 115 6.074 24.647 -1.542 1.00 0.00 C ATOM 428 OG SER A 115 6.178 25.536 -0.444 1.00 0.00 O ATOM 0 H SER A 115 6.489 24.064 -3.909 1.00 0.00 H new ATOM 0 HA SER A 115 8.125 25.105 -1.986 1.00 0.00 H new ATOM 0 HB2 SER A 115 5.505 25.119 -2.343 1.00 0.00 H new ATOM 0 HB3 SER A 115 5.523 23.756 -1.242 1.00 0.00 H new ATOM 0 HG SER A 115 5.281 25.778 -0.133 1.00 0.00 H new ATOM 434 N GLY A 116 7.417 21.939 -1.313 1.00 0.00 N ATOM 435 CA GLY A 116 7.874 20.795 -0.546 1.00 0.00 C ATOM 436 C GLY A 116 6.729 20.014 0.068 1.00 0.00 C ATOM 437 O GLY A 116 6.875 19.422 1.138 1.00 0.00 O ATOM 0 H GLY A 116 6.616 21.757 -1.917 1.00 0.00 H new ATOM 0 HA2 GLY A 116 8.454 20.136 -1.192 1.00 0.00 H new ATOM 0 HA3 GLY A 116 8.543 21.135 0.245 1.00 0.00 H new ATOM 441 N LYS A 117 5.586 20.014 -0.608 1.00 0.00 N ATOM 442 CA LYS A 117 4.410 19.300 -0.123 1.00 0.00 C ATOM 443 C LYS A 117 3.705 18.575 -1.264 1.00 0.00 C ATOM 444 O LYS A 117 3.802 18.979 -2.423 1.00 0.00 O ATOM 445 CB LYS A 117 3.441 20.272 0.554 1.00 0.00 C ATOM 446 CG LYS A 117 4.081 21.103 1.652 1.00 0.00 C ATOM 447 CD LYS A 117 4.031 20.390 2.993 1.00 0.00 C ATOM 448 CE LYS A 117 4.186 21.365 4.150 1.00 0.00 C ATOM 449 NZ LYS A 117 5.617 21.595 4.492 1.00 0.00 N ATOM 0 H LYS A 117 5.448 20.500 -1.494 1.00 0.00 H new ATOM 0 HA LYS A 117 4.740 18.559 0.605 1.00 0.00 H new ATOM 0 HB2 LYS A 117 3.024 20.940 -0.200 1.00 0.00 H new ATOM 0 HB3 LYS A 117 2.609 19.708 0.975 1.00 0.00 H new ATOM 0 HG2 LYS A 117 5.118 21.316 1.391 1.00 0.00 H new ATOM 0 HG3 LYS A 117 3.568 22.062 1.729 1.00 0.00 H new ATOM 0 HD2 LYS A 117 3.084 19.859 3.088 1.00 0.00 H new ATOM 0 HD3 LYS A 117 4.822 19.642 3.038 1.00 0.00 H new ATOM 0 HE2 LYS A 117 3.717 22.314 3.891 1.00 0.00 H new ATOM 0 HE3 LYS A 117 3.661 20.979 5.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 5.681 22.265 5.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 6.058 20.693 4.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 6.113 21.988 3.666 1.00 0.00 H new ATOM 463 N SER A 118 2.994 17.503 -0.929 1.00 0.00 N ATOM 464 CA SER A 118 2.274 16.720 -1.926 1.00 0.00 C ATOM 465 C SER A 118 0.963 16.187 -1.356 1.00 0.00 C ATOM 466 O SER A 118 0.742 16.218 -0.145 1.00 0.00 O ATOM 467 CB SER A 118 3.140 15.558 -2.415 1.00 0.00 C ATOM 468 OG SER A 118 4.305 16.030 -3.069 1.00 0.00 O ATOM 0 H SER A 118 2.901 17.157 0.026 1.00 0.00 H new ATOM 0 HA SER A 118 2.045 17.373 -2.768 1.00 0.00 H new ATOM 0 HB2 SER A 118 3.423 14.930 -1.570 1.00 0.00 H new ATOM 0 HB3 SER A 118 2.564 14.933 -3.098 1.00 0.00 H new ATOM 0 HG SER A 118 4.167 16.957 -3.354 1.00 0.00 H new ATOM 474 N ASP A 119 0.097 15.700 -2.238 1.00 0.00 N ATOM 475 CA ASP A 119 -1.193 15.159 -1.824 1.00 0.00 C ATOM 476 C ASP A 119 -1.423 13.778 -2.430 1.00 0.00 C ATOM 477 O ASP A 119 -2.433 13.521 -3.085 1.00 0.00 O ATOM 478 CB ASP A 119 -2.322 16.104 -2.235 1.00 0.00 C ATOM 479 CG ASP A 119 -2.177 16.593 -3.663 1.00 0.00 C ATOM 480 OD1 ASP A 119 -1.354 16.018 -4.405 1.00 0.00 O ATOM 481 OD2 ASP A 119 -2.887 17.550 -4.038 1.00 0.00 O ATOM 0 H ASP A 119 0.264 15.669 -3.244 1.00 0.00 H new ATOM 0 HA ASP A 119 -1.187 15.063 -0.738 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -3.278 15.593 -2.125 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -2.339 16.960 -1.561 1.00 0.00 H new ATOM 486 N PRO A 120 -0.463 12.867 -2.208 1.00 0.00 N ATOM 487 CA PRO A 120 -0.538 11.497 -2.724 1.00 0.00 C ATOM 488 C PRO A 120 -1.617 10.674 -2.029 1.00 0.00 C ATOM 489 O PRO A 120 -2.084 11.031 -0.947 1.00 0.00 O ATOM 490 CB PRO A 120 0.849 10.927 -2.420 1.00 0.00 C ATOM 491 CG PRO A 120 1.341 11.725 -1.262 1.00 0.00 C ATOM 492 CD PRO A 120 0.768 13.104 -1.436 1.00 0.00 C ATOM 0 HA PRO A 120 -0.801 11.474 -3.782 1.00 0.00 H new ATOM 0 HB2 PRO A 120 0.796 9.866 -2.176 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.514 11.024 -3.278 1.00 0.00 H new ATOM 0 HG2 PRO A 120 1.018 11.284 -0.319 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.430 11.755 -1.243 1.00 0.00 H new ATOM 0 HD2 PRO A 120 0.556 13.575 -0.476 1.00 0.00 H new ATOM 0 HD3 PRO A 120 1.456 13.761 -1.968 1.00 0.00 H new ATOM 500 N PHE A 121 -2.008 9.569 -2.656 1.00 0.00 N ATOM 501 CA PHE A 121 -3.033 8.695 -2.097 1.00 0.00 C ATOM 502 C PHE A 121 -2.868 7.267 -2.610 1.00 0.00 C ATOM 503 O PHE A 121 -2.491 7.050 -3.762 1.00 0.00 O ATOM 504 CB PHE A 121 -4.427 9.218 -2.449 1.00 0.00 C ATOM 505 CG PHE A 121 -4.628 9.447 -3.920 1.00 0.00 C ATOM 506 CD1 PHE A 121 -4.294 10.661 -4.497 1.00 0.00 C ATOM 507 CD2 PHE A 121 -5.151 8.448 -4.724 1.00 0.00 C ATOM 508 CE1 PHE A 121 -4.477 10.875 -5.850 1.00 0.00 C ATOM 509 CE2 PHE A 121 -5.336 8.656 -6.078 1.00 0.00 C ATOM 510 CZ PHE A 121 -5.000 9.871 -6.642 1.00 0.00 C ATOM 0 H PHE A 121 -1.631 9.258 -3.551 1.00 0.00 H new ATOM 0 HA PHE A 121 -2.919 8.689 -1.013 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -5.173 8.507 -2.095 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -4.600 10.153 -1.917 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -3.886 11.450 -3.882 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -5.417 7.496 -4.288 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -4.211 11.826 -6.288 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -5.743 7.868 -6.695 1.00 0.00 H new ATOM 0 HZ PHE A 121 -5.146 10.036 -7.699 1.00 0.00 H new ATOM 520 N CYS A 122 -3.153 6.299 -1.747 1.00 0.00 N ATOM 521 CA CYS A 122 -3.036 4.891 -2.111 1.00 0.00 C ATOM 522 C CYS A 122 -4.303 4.402 -2.806 1.00 0.00 C ATOM 523 O CYS A 122 -5.416 4.688 -2.364 1.00 0.00 O ATOM 524 CB CYS A 122 -2.761 4.043 -0.869 1.00 0.00 C ATOM 525 SG CYS A 122 -1.013 3.932 -0.423 1.00 0.00 S ATOM 0 H CYS A 122 -3.467 6.463 -0.790 1.00 0.00 H new ATOM 0 HA CYS A 122 -2.201 4.788 -2.804 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -3.314 4.461 -0.027 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -3.147 3.037 -1.036 1.00 0.00 H new ATOM 0 HG CYS A 122 -0.740 4.819 0.487 1.00 0.00 H new ATOM 531 N LEU A 123 -4.125 3.665 -3.897 1.00 0.00 N ATOM 532 CA LEU A 123 -5.254 3.137 -4.655 1.00 0.00 C ATOM 533 C LEU A 123 -5.095 1.639 -4.897 1.00 0.00 C ATOM 534 O LEU A 123 -4.357 1.219 -5.789 1.00 0.00 O ATOM 535 CB LEU A 123 -5.384 3.870 -5.991 1.00 0.00 C ATOM 536 CG LEU A 123 -6.339 3.246 -7.009 1.00 0.00 C ATOM 537 CD1 LEU A 123 -7.782 3.581 -6.663 1.00 0.00 C ATOM 538 CD2 LEU A 123 -6.002 3.718 -8.416 1.00 0.00 C ATOM 0 H LEU A 123 -3.210 3.420 -4.276 1.00 0.00 H new ATOM 0 HA LEU A 123 -6.160 3.298 -4.070 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -5.713 4.890 -5.792 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.395 3.936 -6.444 1.00 0.00 H new ATOM 0 HG LEU A 123 -6.221 2.163 -6.973 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.447 3.128 -7.399 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -8.018 3.192 -5.672 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -7.916 4.663 -6.670 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.692 3.264 -9.127 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -6.091 4.803 -8.467 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -4.981 3.426 -8.663 1.00 0.00 H new ATOM 550 N LEU A 124 -5.793 0.839 -4.099 1.00 0.00 N ATOM 551 CA LEU A 124 -5.731 -0.613 -4.227 1.00 0.00 C ATOM 552 C LEU A 124 -6.694 -1.106 -5.302 1.00 0.00 C ATOM 553 O LEU A 124 -7.824 -0.629 -5.402 1.00 0.00 O ATOM 554 CB LEU A 124 -6.058 -1.278 -2.889 1.00 0.00 C ATOM 555 CG LEU A 124 -5.160 -0.896 -1.712 1.00 0.00 C ATOM 556 CD1 LEU A 124 -5.497 0.501 -1.214 1.00 0.00 C ATOM 557 CD2 LEU A 124 -5.294 -1.912 -0.588 1.00 0.00 C ATOM 0 H LEU A 124 -6.408 1.171 -3.356 1.00 0.00 H new ATOM 0 HA LEU A 124 -4.717 -0.884 -4.521 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.088 -1.035 -2.628 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -6.009 -2.359 -3.022 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.125 -0.897 -2.054 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.848 0.755 -0.376 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.348 1.220 -2.020 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -6.537 0.530 -0.889 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.648 -1.624 0.241 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -6.329 -1.944 -0.248 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.001 -2.897 -0.951 1.00 0.00 H new ATOM 569 N GLU A 125 -6.239 -2.065 -6.103 1.00 0.00 N ATOM 570 CA GLU A 125 -7.062 -2.623 -7.169 1.00 0.00 C ATOM 571 C GLU A 125 -6.771 -4.109 -7.360 1.00 0.00 C ATOM 572 O GLU A 125 -5.641 -4.498 -7.660 1.00 0.00 O ATOM 573 CB GLU A 125 -6.817 -1.872 -8.480 1.00 0.00 C ATOM 574 CG GLU A 125 -7.385 -0.463 -8.489 1.00 0.00 C ATOM 575 CD GLU A 125 -7.549 0.091 -9.891 1.00 0.00 C ATOM 576 OE1 GLU A 125 -8.600 -0.169 -10.513 1.00 0.00 O ATOM 577 OE2 GLU A 125 -6.626 0.786 -10.365 1.00 0.00 O ATOM 0 H GLU A 125 -5.306 -2.471 -6.034 1.00 0.00 H new ATOM 0 HA GLU A 125 -8.108 -2.509 -6.883 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -5.744 -1.823 -8.666 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -7.258 -2.438 -9.301 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -8.352 -0.462 -7.987 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -6.728 0.193 -7.918 1.00 0.00 H new ATOM 584 N LEU A 126 -7.797 -4.934 -7.184 1.00 0.00 N ATOM 585 CA LEU A 126 -7.652 -6.378 -7.336 1.00 0.00 C ATOM 586 C LEU A 126 -8.933 -6.998 -7.885 1.00 0.00 C ATOM 587 O LEU A 126 -10.022 -6.763 -7.363 1.00 0.00 O ATOM 588 CB LEU A 126 -7.296 -7.019 -5.994 1.00 0.00 C ATOM 589 CG LEU A 126 -7.004 -8.519 -6.023 1.00 0.00 C ATOM 590 CD1 LEU A 126 -5.551 -8.773 -6.395 1.00 0.00 C ATOM 591 CD2 LEU A 126 -7.330 -9.153 -4.679 1.00 0.00 C ATOM 0 H LEU A 126 -8.738 -4.628 -6.936 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.846 -6.565 -8.046 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -6.423 -6.507 -5.590 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -8.118 -6.843 -5.300 1.00 0.00 H new ATOM 0 HG LEU A 126 -7.638 -8.978 -6.782 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -5.362 -9.846 -6.411 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -5.349 -8.355 -7.381 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -4.899 -8.300 -5.660 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -7.116 -10.221 -4.719 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -6.723 -8.690 -3.901 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.386 -9.003 -4.452 1.00 0.00 H new ATOM 603 N GLY A 127 -8.794 -7.794 -8.941 1.00 0.00 N ATOM 604 CA GLY A 127 -9.948 -8.438 -9.541 1.00 0.00 C ATOM 605 C GLY A 127 -10.940 -7.441 -10.106 1.00 0.00 C ATOM 606 O GLY A 127 -10.688 -6.821 -11.138 1.00 0.00 O ATOM 0 H GLY A 127 -7.903 -8.004 -9.391 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -9.615 -9.105 -10.336 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -10.445 -9.056 -8.793 1.00 0.00 H new ATOM 610 N ASN A 128 -12.073 -7.287 -9.428 1.00 0.00 N ATOM 611 CA ASN A 128 -13.108 -6.360 -9.869 1.00 0.00 C ATOM 612 C ASN A 128 -13.347 -5.273 -8.825 1.00 0.00 C ATOM 613 O ASN A 128 -13.835 -4.189 -9.143 1.00 0.00 O ATOM 614 CB ASN A 128 -14.411 -7.111 -10.146 1.00 0.00 C ATOM 615 CG ASN A 128 -14.304 -8.032 -11.346 1.00 0.00 C ATOM 616 OD1 ASN A 128 -13.652 -7.705 -12.338 1.00 0.00 O ATOM 617 ND2 ASN A 128 -14.945 -9.192 -11.262 1.00 0.00 N ATOM 0 H ASN A 128 -12.297 -7.793 -8.571 1.00 0.00 H new ATOM 0 HA ASN A 128 -12.767 -5.886 -10.789 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -14.685 -7.695 -9.267 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -15.213 -6.392 -10.314 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -14.909 -9.852 -12.039 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -15.474 -9.423 -10.421 1.00 0.00 H new ATOM 624 N ASP A 129 -12.998 -5.572 -7.578 1.00 0.00 N ATOM 625 CA ASP A 129 -13.173 -4.621 -6.487 1.00 0.00 C ATOM 626 C ASP A 129 -11.948 -3.722 -6.348 1.00 0.00 C ATOM 627 O ASP A 129 -10.819 -4.156 -6.577 1.00 0.00 O ATOM 628 CB ASP A 129 -13.428 -5.361 -5.173 1.00 0.00 C ATOM 629 CG ASP A 129 -14.413 -6.503 -5.334 1.00 0.00 C ATOM 630 OD1 ASP A 129 -15.634 -6.237 -5.346 1.00 0.00 O ATOM 631 OD2 ASP A 129 -13.964 -7.662 -5.449 1.00 0.00 O ATOM 0 H ASP A 129 -12.592 -6.465 -7.298 1.00 0.00 H new ATOM 0 HA ASP A 129 -14.036 -3.997 -6.717 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -12.485 -5.750 -4.789 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -13.808 -4.658 -4.432 1.00 0.00 H new ATOM 636 N ARG A 130 -12.180 -2.468 -5.974 1.00 0.00 N ATOM 637 CA ARG A 130 -11.096 -1.508 -5.807 1.00 0.00 C ATOM 638 C ARG A 130 -11.437 -0.485 -4.727 1.00 0.00 C ATOM 639 O ARG A 130 -12.592 -0.086 -4.578 1.00 0.00 O ATOM 640 CB ARG A 130 -10.812 -0.793 -7.130 1.00 0.00 C ATOM 641 CG ARG A 130 -12.019 -0.069 -7.702 1.00 0.00 C ATOM 642 CD ARG A 130 -11.619 0.886 -8.816 1.00 0.00 C ATOM 643 NE ARG A 130 -12.762 1.280 -9.636 1.00 0.00 N ATOM 644 CZ ARG A 130 -13.738 2.072 -9.205 1.00 0.00 C ATOM 645 NH1 ARG A 130 -13.709 2.552 -7.969 1.00 0.00 N ATOM 646 NH2 ARG A 130 -14.745 2.385 -10.010 1.00 0.00 N ATOM 0 H ARG A 130 -13.109 -2.093 -5.781 1.00 0.00 H new ATOM 0 HA ARG A 130 -10.205 -2.054 -5.498 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -10.006 -0.075 -6.979 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -10.457 -1.522 -7.858 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -12.734 -0.797 -8.085 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -12.522 0.485 -6.909 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -11.159 1.775 -8.384 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -10.866 0.413 -9.447 1.00 0.00 H new ATOM 0 HE ARG A 130 -12.814 0.928 -10.592 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -12.936 2.313 -7.347 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -14.459 3.160 -7.640 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -14.771 2.018 -10.961 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -15.494 2.993 -9.678 1.00 0.00 H new ATOM 660 N LEU A 131 -10.424 -0.066 -3.976 1.00 0.00 N ATOM 661 CA LEU A 131 -10.616 0.909 -2.909 1.00 0.00 C ATOM 662 C LEU A 131 -9.375 1.780 -2.737 1.00 0.00 C ATOM 663 O LEU A 131 -8.255 1.334 -2.982 1.00 0.00 O ATOM 664 CB LEU A 131 -10.940 0.199 -1.594 1.00 0.00 C ATOM 665 CG LEU A 131 -12.101 -0.795 -1.636 1.00 0.00 C ATOM 666 CD1 LEU A 131 -11.896 -1.900 -0.612 1.00 0.00 C ATOM 667 CD2 LEU A 131 -13.423 -0.081 -1.395 1.00 0.00 C ATOM 0 H LEU A 131 -9.462 -0.386 -4.087 1.00 0.00 H new ATOM 0 HA LEU A 131 -11.453 1.551 -3.184 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -10.047 -0.330 -1.260 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -11.163 0.955 -0.841 1.00 0.00 H new ATOM 0 HG LEU A 131 -12.130 -1.248 -2.627 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -12.732 -2.597 -0.657 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -10.969 -2.430 -0.830 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -11.839 -1.465 0.386 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -14.238 -0.804 -1.428 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -13.404 0.400 -0.417 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -13.575 0.673 -2.167 1.00 0.00 H new ATOM 679 N GLN A 132 -9.584 3.022 -2.314 1.00 0.00 N ATOM 680 CA GLN A 132 -8.481 3.954 -2.108 1.00 0.00 C ATOM 681 C GLN A 132 -8.565 4.600 -0.729 1.00 0.00 C ATOM 682 O GLN A 132 -9.609 4.567 -0.078 1.00 0.00 O ATOM 683 CB GLN A 132 -8.489 5.033 -3.192 1.00 0.00 C ATOM 684 CG GLN A 132 -9.668 5.988 -3.090 1.00 0.00 C ATOM 685 CD GLN A 132 -10.905 5.466 -3.793 1.00 0.00 C ATOM 686 OE1 GLN A 132 -11.933 5.217 -3.163 1.00 0.00 O ATOM 687 NE2 GLN A 132 -10.812 5.296 -5.107 1.00 0.00 N ATOM 0 H GLN A 132 -10.506 3.407 -2.107 1.00 0.00 H new ATOM 0 HA GLN A 132 -7.548 3.394 -2.170 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -7.563 5.604 -3.131 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -8.504 4.553 -4.171 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -9.899 6.163 -2.039 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -9.389 6.950 -3.520 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -9.940 5.515 -5.589 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -11.612 4.946 -5.634 1.00 0.00 H new ATOM 696 N THR A 133 -7.457 5.188 -0.288 1.00 0.00 N ATOM 697 CA THR A 133 -7.404 5.841 1.014 1.00 0.00 C ATOM 698 C THR A 133 -7.646 7.341 0.887 1.00 0.00 C ATOM 699 O THR A 133 -7.692 7.881 -0.218 1.00 0.00 O ATOM 700 CB THR A 133 -6.047 5.608 1.704 1.00 0.00 C ATOM 701 OG1 THR A 133 -5.002 6.238 0.956 1.00 0.00 O ATOM 702 CG2 THR A 133 -5.756 4.120 1.838 1.00 0.00 C ATOM 0 H THR A 133 -6.584 5.225 -0.814 1.00 0.00 H new ATOM 0 HA THR A 133 -8.193 5.399 1.622 1.00 0.00 H new ATOM 0 HB THR A 133 -6.092 6.044 2.702 1.00 0.00 H new ATOM 0 HG1 THR A 133 -4.506 6.850 1.539 1.00 0.00 H new ATOM 0 HG21 THR A 133 -4.792 3.980 2.328 1.00 0.00 H new ATOM 0 HG22 THR A 133 -6.538 3.649 2.434 1.00 0.00 H new ATOM 0 HG23 THR A 133 -5.729 3.664 0.848 1.00 0.00 H new ATOM 710 N HIS A 134 -7.799 8.009 2.026 1.00 0.00 N ATOM 711 CA HIS A 134 -8.035 9.448 2.042 1.00 0.00 C ATOM 712 C HIS A 134 -6.793 10.207 1.585 1.00 0.00 C ATOM 713 O HIS A 134 -5.668 9.841 1.925 1.00 0.00 O ATOM 714 CB HIS A 134 -8.439 9.904 3.445 1.00 0.00 C ATOM 715 CG HIS A 134 -7.793 9.113 4.541 1.00 0.00 C ATOM 716 ND1 HIS A 134 -8.399 8.031 5.144 1.00 0.00 N ATOM 717 CD2 HIS A 134 -6.588 9.251 5.140 1.00 0.00 C ATOM 718 CE1 HIS A 134 -7.594 7.539 6.069 1.00 0.00 C ATOM 719 NE2 HIS A 134 -6.488 8.261 6.087 1.00 0.00 N ATOM 0 H HIS A 134 -7.764 7.577 2.949 1.00 0.00 H new ATOM 0 HA HIS A 134 -8.848 9.666 1.349 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -8.179 10.956 3.565 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -9.522 9.830 3.544 1.00 0.00 H new ATOM 0 HD1 HIS A 134 -9.323 7.668 4.912 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -5.843 10.000 4.915 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -7.805 6.690 6.703 1.00 0.00 H new ATOM 727 N THR A 135 -7.005 11.268 0.811 1.00 0.00 N ATOM 728 CA THR A 135 -5.904 12.077 0.306 1.00 0.00 C ATOM 729 C THR A 135 -5.487 13.135 1.321 1.00 0.00 C ATOM 730 O THR A 135 -6.290 13.979 1.718 1.00 0.00 O ATOM 731 CB THR A 135 -6.278 12.771 -1.017 1.00 0.00 C ATOM 732 OG1 THR A 135 -6.960 11.852 -1.877 1.00 0.00 O ATOM 733 CG2 THR A 135 -5.037 13.304 -1.719 1.00 0.00 C ATOM 0 H THR A 135 -7.930 11.586 0.521 1.00 0.00 H new ATOM 0 HA THR A 135 -5.069 11.399 0.129 1.00 0.00 H new ATOM 0 HB THR A 135 -6.935 13.610 -0.788 1.00 0.00 H new ATOM 0 HG1 THR A 135 -7.196 12.302 -2.715 1.00 0.00 H new ATOM 0 HG21 THR A 135 -5.326 13.790 -2.651 1.00 0.00 H new ATOM 0 HG22 THR A 135 -4.536 14.026 -1.074 1.00 0.00 H new ATOM 0 HG23 THR A 135 -4.359 12.479 -1.936 1.00 0.00 H new ATOM 741 N VAL A 136 -4.226 13.083 1.739 1.00 0.00 N ATOM 742 CA VAL A 136 -3.703 14.039 2.708 1.00 0.00 C ATOM 743 C VAL A 136 -3.008 15.203 2.011 1.00 0.00 C ATOM 744 O VAL A 136 -2.029 15.014 1.290 1.00 0.00 O ATOM 745 CB VAL A 136 -2.710 13.369 3.677 1.00 0.00 C ATOM 746 CG1 VAL A 136 -2.524 14.219 4.924 1.00 0.00 C ATOM 747 CG2 VAL A 136 -3.183 11.970 4.040 1.00 0.00 C ATOM 0 H VAL A 136 -3.548 12.390 1.422 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.555 14.415 3.274 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.744 13.283 3.179 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.819 13.729 5.596 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.136 15.198 4.642 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -3.483 14.340 5.428 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -2.470 11.511 4.725 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.160 12.029 4.519 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.258 11.365 3.136 1.00 0.00 H new ATOM 757 N TYR A 137 -3.521 16.408 2.232 1.00 0.00 N ATOM 758 CA TYR A 137 -2.952 17.605 1.624 1.00 0.00 C ATOM 759 C TYR A 137 -2.057 18.346 2.613 1.00 0.00 C ATOM 760 O TYR A 137 -2.259 18.275 3.825 1.00 0.00 O ATOM 761 CB TYR A 137 -4.065 18.532 1.134 1.00 0.00 C ATOM 762 CG TYR A 137 -5.005 17.880 0.145 1.00 0.00 C ATOM 763 CD1 TYR A 137 -5.908 16.905 0.554 1.00 0.00 C ATOM 764 CD2 TYR A 137 -4.992 18.238 -1.197 1.00 0.00 C ATOM 765 CE1 TYR A 137 -6.768 16.306 -0.346 1.00 0.00 C ATOM 766 CE2 TYR A 137 -5.850 17.645 -2.103 1.00 0.00 C ATOM 767 CZ TYR A 137 -6.735 16.679 -1.673 1.00 0.00 C ATOM 768 OH TYR A 137 -7.591 16.086 -2.572 1.00 0.00 O ATOM 0 H TYR A 137 -4.330 16.582 2.828 1.00 0.00 H new ATOM 0 HA TYR A 137 -2.345 17.295 0.773 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -4.639 18.882 1.992 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -3.617 19.411 0.671 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -5.938 16.611 1.593 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -4.299 18.993 -1.538 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -7.463 15.549 -0.012 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -5.828 17.937 -3.143 1.00 0.00 H new ATOM 0 HH TYR A 137 -7.440 16.462 -3.464 1.00 0.00 H new ATOM 778 N LYS A 138 -1.066 19.057 2.086 1.00 0.00 N ATOM 779 CA LYS A 138 -0.139 19.814 2.919 1.00 0.00 C ATOM 780 C LYS A 138 0.595 18.894 3.889 1.00 0.00 C ATOM 781 O LYS A 138 0.695 19.185 5.080 1.00 0.00 O ATOM 782 CB LYS A 138 -0.889 20.898 3.697 1.00 0.00 C ATOM 783 CG LYS A 138 -1.471 21.988 2.813 1.00 0.00 C ATOM 784 CD LYS A 138 -0.408 22.985 2.384 1.00 0.00 C ATOM 785 CE LYS A 138 -1.002 24.104 1.542 1.00 0.00 C ATOM 786 NZ LYS A 138 -1.552 23.597 0.254 1.00 0.00 N ATOM 0 H LYS A 138 -0.884 19.125 1.085 1.00 0.00 H new ATOM 0 HA LYS A 138 0.595 20.286 2.266 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -1.695 20.434 4.265 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -0.210 21.351 4.419 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -1.926 21.538 1.931 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -2.264 22.509 3.350 1.00 0.00 H new ATOM 0 HD2 LYS A 138 0.073 23.408 3.266 1.00 0.00 H new ATOM 0 HD3 LYS A 138 0.366 22.471 1.814 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -1.793 24.601 2.104 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -0.236 24.853 1.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -1.792 24.400 -0.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -0.841 23.001 -0.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -2.407 23.035 0.439 1.00 0.00 H new ATOM 800 N ASN A 139 1.109 17.783 3.370 1.00 0.00 N ATOM 801 CA ASN A 139 1.836 16.822 4.191 1.00 0.00 C ATOM 802 C ASN A 139 2.555 15.797 3.319 1.00 0.00 C ATOM 803 O ASN A 139 1.940 15.138 2.479 1.00 0.00 O ATOM 804 CB ASN A 139 0.878 16.110 5.149 1.00 0.00 C ATOM 805 CG ASN A 139 1.583 15.579 6.382 1.00 0.00 C ATOM 806 OD1 ASN A 139 2.778 15.805 6.573 1.00 0.00 O ATOM 807 ND2 ASN A 139 0.843 14.869 7.226 1.00 0.00 N ATOM 0 H ASN A 139 1.035 17.527 2.386 1.00 0.00 H new ATOM 0 HA ASN A 139 2.581 17.367 4.771 1.00 0.00 H new ATOM 0 HB2 ASN A 139 0.092 16.801 5.453 1.00 0.00 H new ATOM 0 HB3 ASN A 139 0.393 15.285 4.627 1.00 0.00 H new ATOM 0 HD21 ASN A 139 1.262 14.486 8.073 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -0.144 14.707 7.027 1.00 0.00 H new ATOM 814 N LEU A 140 3.861 15.666 3.524 1.00 0.00 N ATOM 815 CA LEU A 140 4.665 14.720 2.758 1.00 0.00 C ATOM 816 C LEU A 140 4.512 13.305 3.306 1.00 0.00 C ATOM 817 O LEU A 140 4.592 12.329 2.562 1.00 0.00 O ATOM 818 CB LEU A 140 6.138 15.133 2.785 1.00 0.00 C ATOM 819 CG LEU A 140 6.501 16.379 1.977 1.00 0.00 C ATOM 820 CD1 LEU A 140 7.821 16.961 2.457 1.00 0.00 C ATOM 821 CD2 LEU A 140 6.568 16.051 0.492 1.00 0.00 C ATOM 0 H LEU A 140 4.386 16.203 4.214 1.00 0.00 H new ATOM 0 HA LEU A 140 4.309 14.731 1.728 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.429 15.300 3.822 1.00 0.00 H new ATOM 0 HB3 LEU A 140 6.735 14.299 2.417 1.00 0.00 H new ATOM 0 HG LEU A 140 5.722 17.126 2.129 1.00 0.00 H new ATOM 0 HD11 LEU A 140 8.063 17.847 1.870 1.00 0.00 H new ATOM 0 HD12 LEU A 140 7.737 17.234 3.509 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.611 16.219 2.337 1.00 0.00 H new ATOM 0 HD21 LEU A 140 6.828 16.950 -0.068 1.00 0.00 H new ATOM 0 HD22 LEU A 140 7.326 15.286 0.322 1.00 0.00 H new ATOM 0 HD23 LEU A 140 5.599 15.682 0.157 1.00 0.00 H new ATOM 833 N ASN A 141 4.289 13.203 4.613 1.00 0.00 N ATOM 834 CA ASN A 141 4.122 11.908 5.261 1.00 0.00 C ATOM 835 C ASN A 141 2.665 11.677 5.649 1.00 0.00 C ATOM 836 O ASN A 141 2.253 11.920 6.783 1.00 0.00 O ATOM 837 CB ASN A 141 5.013 11.816 6.502 1.00 0.00 C ATOM 838 CG ASN A 141 6.462 12.144 6.198 1.00 0.00 C ATOM 839 OD1 ASN A 141 7.116 11.452 5.418 1.00 0.00 O ATOM 840 ND2 ASN A 141 6.971 13.204 6.816 1.00 0.00 N ATOM 0 H ASN A 141 4.220 14.002 5.243 1.00 0.00 H new ATOM 0 HA ASN A 141 4.417 11.135 4.552 1.00 0.00 H new ATOM 0 HB2 ASN A 141 4.641 12.500 7.265 1.00 0.00 H new ATOM 0 HB3 ASN A 141 4.950 10.810 6.917 1.00 0.00 H new ATOM 0 HD21 ASN A 141 7.941 13.473 6.652 1.00 0.00 H new ATOM 0 HD22 ASN A 141 6.392 13.749 7.455 1.00 0.00 H new ATOM 847 N PRO A 142 1.865 11.196 4.686 1.00 0.00 N ATOM 848 CA PRO A 142 0.442 10.921 4.903 1.00 0.00 C ATOM 849 C PRO A 142 0.216 9.725 5.822 1.00 0.00 C ATOM 850 O PRO A 142 0.681 8.621 5.544 1.00 0.00 O ATOM 851 CB PRO A 142 -0.080 10.618 3.496 1.00 0.00 C ATOM 852 CG PRO A 142 1.113 10.135 2.745 1.00 0.00 C ATOM 853 CD PRO A 142 2.289 10.884 3.310 1.00 0.00 C ATOM 0 HA PRO A 142 -0.064 11.755 5.390 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -0.866 9.863 3.519 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -0.507 11.507 3.032 1.00 0.00 H new ATOM 0 HG2 PRO A 142 1.241 9.059 2.866 1.00 0.00 H new ATOM 0 HG3 PRO A 142 1.005 10.325 1.677 1.00 0.00 H new ATOM 0 HD2 PRO A 142 3.195 10.279 3.296 1.00 0.00 H new ATOM 0 HD3 PRO A 142 2.501 11.788 2.740 1.00 0.00 H new ATOM 861 N GLU A 143 -0.500 9.955 6.919 1.00 0.00 N ATOM 862 CA GLU A 143 -0.786 8.895 7.879 1.00 0.00 C ATOM 863 C GLU A 143 -2.175 8.310 7.645 1.00 0.00 C ATOM 864 O GLU A 143 -3.151 8.734 8.264 1.00 0.00 O ATOM 865 CB GLU A 143 -0.680 9.430 9.309 1.00 0.00 C ATOM 866 CG GLU A 143 -0.480 8.344 10.352 1.00 0.00 C ATOM 867 CD GLU A 143 -0.167 8.905 11.726 1.00 0.00 C ATOM 868 OE1 GLU A 143 -0.728 9.964 12.076 1.00 0.00 O ATOM 869 OE2 GLU A 143 0.638 8.284 12.450 1.00 0.00 O ATOM 0 H GLU A 143 -0.892 10.864 7.164 1.00 0.00 H new ATOM 0 HA GLU A 143 -0.049 8.104 7.739 1.00 0.00 H new ATOM 0 HB2 GLU A 143 0.152 10.133 9.364 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -1.585 9.988 9.547 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -1.380 7.731 10.410 1.00 0.00 H new ATOM 0 HG3 GLU A 143 0.332 7.689 10.038 1.00 0.00 H new ATOM 876 N TRP A 144 -2.256 7.334 6.748 1.00 0.00 N ATOM 877 CA TRP A 144 -3.526 6.690 6.431 1.00 0.00 C ATOM 878 C TRP A 144 -3.960 5.759 7.558 1.00 0.00 C ATOM 879 O TRP A 144 -4.940 6.024 8.252 1.00 0.00 O ATOM 880 CB TRP A 144 -3.412 5.908 5.122 1.00 0.00 C ATOM 881 CG TRP A 144 -3.134 6.777 3.933 1.00 0.00 C ATOM 882 CD1 TRP A 144 -3.976 7.697 3.376 1.00 0.00 C ATOM 883 CD2 TRP A 144 -1.933 6.806 3.154 1.00 0.00 C ATOM 884 NE1 TRP A 144 -3.370 8.296 2.298 1.00 0.00 N ATOM 885 CE2 TRP A 144 -2.116 7.768 2.141 1.00 0.00 C ATOM 886 CE3 TRP A 144 -0.720 6.115 3.215 1.00 0.00 C ATOM 887 CZ2 TRP A 144 -1.132 8.053 1.199 1.00 0.00 C ATOM 888 CZ3 TRP A 144 0.256 6.399 2.279 1.00 0.00 C ATOM 889 CH2 TRP A 144 0.046 7.361 1.282 1.00 0.00 C ATOM 0 H TRP A 144 -1.458 6.971 6.227 1.00 0.00 H new ATOM 0 HA TRP A 144 -4.281 7.468 6.316 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -2.616 5.169 5.217 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -4.338 5.359 4.953 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -4.971 7.921 3.731 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -3.787 9.017 1.710 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -0.548 5.372 3.980 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -1.292 8.794 0.430 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 1.197 5.870 2.316 1.00 0.00 H new ATOM 0 HH2 TRP A 144 0.829 7.560 0.565 1.00 0.00 H new ATOM 900 N ASN A 145 -3.223 4.667 7.734 1.00 0.00 N ATOM 901 CA ASN A 145 -3.533 3.696 8.777 1.00 0.00 C ATOM 902 C ASN A 145 -4.922 3.100 8.571 1.00 0.00 C ATOM 903 O ASN A 145 -5.683 2.926 9.523 1.00 0.00 O ATOM 904 CB ASN A 145 -3.447 4.353 10.156 1.00 0.00 C ATOM 905 CG ASN A 145 -2.027 4.729 10.530 1.00 0.00 C ATOM 906 OD1 ASN A 145 -1.068 4.093 10.092 1.00 0.00 O ATOM 907 ND2 ASN A 145 -1.885 5.768 11.345 1.00 0.00 N ATOM 0 H ASN A 145 -2.407 4.432 7.168 1.00 0.00 H new ATOM 0 HA ASN A 145 -2.800 2.891 8.719 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -4.072 5.246 10.169 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -3.849 3.671 10.906 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -0.953 6.068 11.632 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -2.708 6.266 11.684 1.00 0.00 H new ATOM 914 N LYS A 146 -5.246 2.789 7.320 1.00 0.00 N ATOM 915 CA LYS A 146 -6.543 2.211 6.987 1.00 0.00 C ATOM 916 C LYS A 146 -6.408 0.729 6.653 1.00 0.00 C ATOM 917 O LYS A 146 -5.299 0.205 6.545 1.00 0.00 O ATOM 918 CB LYS A 146 -7.168 2.956 5.805 1.00 0.00 C ATOM 919 CG LYS A 146 -7.952 4.192 6.212 1.00 0.00 C ATOM 920 CD LYS A 146 -9.402 3.857 6.519 1.00 0.00 C ATOM 921 CE LYS A 146 -10.269 3.939 5.272 1.00 0.00 C ATOM 922 NZ LYS A 146 -11.543 3.186 5.432 1.00 0.00 N ATOM 0 H LYS A 146 -4.628 2.928 6.520 1.00 0.00 H new ATOM 0 HA LYS A 146 -7.192 2.312 7.857 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.379 3.248 5.112 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -7.830 2.277 5.267 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -7.489 4.645 7.089 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -7.910 4.931 5.411 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -9.463 2.854 6.941 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -9.783 4.544 7.274 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -10.490 4.983 5.051 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -9.717 3.543 4.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -12.106 3.266 4.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -11.333 2.184 5.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -12.082 3.580 6.229 1.00 0.00 H new ATOM 936 N VAL A 147 -7.544 0.058 6.489 1.00 0.00 N ATOM 937 CA VAL A 147 -7.552 -1.363 6.164 1.00 0.00 C ATOM 938 C VAL A 147 -8.586 -1.675 5.088 1.00 0.00 C ATOM 939 O VAL A 147 -9.667 -1.087 5.061 1.00 0.00 O ATOM 940 CB VAL A 147 -7.848 -2.222 7.408 1.00 0.00 C ATOM 941 CG1 VAL A 147 -7.828 -3.701 7.054 1.00 0.00 C ATOM 942 CG2 VAL A 147 -6.850 -1.916 8.515 1.00 0.00 C ATOM 0 H VAL A 147 -8.470 0.476 6.576 1.00 0.00 H new ATOM 0 HA VAL A 147 -6.558 -1.607 5.791 1.00 0.00 H new ATOM 0 HB VAL A 147 -8.846 -1.974 7.770 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.039 -4.291 7.946 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -8.585 -3.904 6.297 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -6.845 -3.969 6.666 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -7.073 -2.531 9.387 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.841 -2.134 8.166 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -6.920 -0.863 8.787 1.00 0.00 H new ATOM 952 N PHE A 148 -8.247 -2.605 4.201 1.00 0.00 N ATOM 953 CA PHE A 148 -9.145 -2.996 3.121 1.00 0.00 C ATOM 954 C PHE A 148 -9.031 -4.489 2.831 1.00 0.00 C ATOM 955 O PHE A 148 -7.948 -4.996 2.536 1.00 0.00 O ATOM 956 CB PHE A 148 -8.835 -2.194 1.855 1.00 0.00 C ATOM 957 CG PHE A 148 -8.736 -0.714 2.092 1.00 0.00 C ATOM 958 CD1 PHE A 148 -7.597 -0.164 2.658 1.00 0.00 C ATOM 959 CD2 PHE A 148 -9.782 0.127 1.749 1.00 0.00 C ATOM 960 CE1 PHE A 148 -7.503 1.198 2.878 1.00 0.00 C ATOM 961 CE2 PHE A 148 -9.694 1.489 1.965 1.00 0.00 C ATOM 962 CZ PHE A 148 -8.554 2.025 2.531 1.00 0.00 C ATOM 0 H PHE A 148 -7.356 -3.102 4.209 1.00 0.00 H new ATOM 0 HA PHE A 148 -10.166 -2.783 3.437 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -7.896 -2.549 1.430 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -9.612 -2.384 1.115 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -6.773 -0.807 2.931 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -10.677 -0.287 1.308 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -6.610 1.614 3.320 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -10.516 2.134 1.691 1.00 0.00 H new ATOM 0 HZ PHE A 148 -8.484 3.089 2.702 1.00 0.00 H new ATOM 972 N THR A 149 -10.156 -5.191 2.919 1.00 0.00 N ATOM 973 CA THR A 149 -10.184 -6.627 2.668 1.00 0.00 C ATOM 974 C THR A 149 -10.886 -6.942 1.352 1.00 0.00 C ATOM 975 O THR A 149 -11.900 -6.330 1.016 1.00 0.00 O ATOM 976 CB THR A 149 -10.891 -7.383 3.809 1.00 0.00 C ATOM 977 OG1 THR A 149 -10.654 -6.720 5.056 1.00 0.00 O ATOM 978 CG2 THR A 149 -10.400 -8.820 3.891 1.00 0.00 C ATOM 0 H THR A 149 -11.061 -4.788 3.162 1.00 0.00 H new ATOM 0 HA THR A 149 -9.147 -6.958 2.611 1.00 0.00 H new ATOM 0 HB THR A 149 -11.961 -7.393 3.601 1.00 0.00 H new ATOM 0 HG1 THR A 149 -11.108 -7.206 5.776 1.00 0.00 H new ATOM 0 HG21 THR A 149 -10.913 -9.334 4.704 1.00 0.00 H new ATOM 0 HG22 THR A 149 -10.608 -9.330 2.950 1.00 0.00 H new ATOM 0 HG23 THR A 149 -9.326 -8.827 4.078 1.00 0.00 H new ATOM 986 N PHE A 150 -10.341 -7.901 0.611 1.00 0.00 N ATOM 987 CA PHE A 150 -10.916 -8.297 -0.669 1.00 0.00 C ATOM 988 C PHE A 150 -10.953 -9.817 -0.801 1.00 0.00 C ATOM 989 O PHE A 150 -10.051 -10.527 -0.355 1.00 0.00 O ATOM 990 CB PHE A 150 -10.111 -7.694 -1.822 1.00 0.00 C ATOM 991 CG PHE A 150 -9.792 -6.238 -1.633 1.00 0.00 C ATOM 992 CD1 PHE A 150 -8.705 -5.848 -0.868 1.00 0.00 C ATOM 993 CD2 PHE A 150 -10.579 -5.261 -2.220 1.00 0.00 C ATOM 994 CE1 PHE A 150 -8.408 -4.509 -0.692 1.00 0.00 C ATOM 995 CE2 PHE A 150 -10.287 -3.921 -2.048 1.00 0.00 C ATOM 996 CZ PHE A 150 -9.201 -3.545 -1.283 1.00 0.00 C ATOM 0 H PHE A 150 -9.502 -8.418 0.875 1.00 0.00 H new ATOM 0 HA PHE A 150 -11.938 -7.920 -0.712 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -9.180 -8.250 -1.935 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -10.671 -7.818 -2.749 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -8.082 -6.598 -0.404 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -11.430 -5.549 -2.819 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -7.558 -4.218 -0.094 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -10.908 -3.169 -2.512 1.00 0.00 H new ATOM 0 HZ PHE A 150 -8.972 -2.498 -1.147 1.00 0.00 H new ATOM 1006 N PRO A 151 -12.022 -10.330 -1.428 1.00 0.00 N ATOM 1007 CA PRO A 151 -12.204 -11.770 -1.633 1.00 0.00 C ATOM 1008 C PRO A 151 -11.215 -12.341 -2.644 1.00 0.00 C ATOM 1009 O PRO A 151 -11.095 -11.837 -3.761 1.00 0.00 O ATOM 1010 CB PRO A 151 -13.635 -11.874 -2.168 1.00 0.00 C ATOM 1011 CG PRO A 151 -13.901 -10.550 -2.798 1.00 0.00 C ATOM 1012 CD PRO A 151 -13.136 -9.543 -1.985 1.00 0.00 C ATOM 0 HA PRO A 151 -12.034 -12.337 -0.718 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -13.729 -12.683 -2.892 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -14.344 -12.080 -1.366 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -13.575 -10.540 -3.838 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -14.967 -10.324 -2.796 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -12.777 -8.718 -2.601 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -13.754 -9.108 -1.199 1.00 0.00 H new ATOM 1020 N ILE A 152 -10.510 -13.394 -2.245 1.00 0.00 N ATOM 1021 CA ILE A 152 -9.533 -14.033 -3.117 1.00 0.00 C ATOM 1022 C ILE A 152 -10.191 -15.087 -4.001 1.00 0.00 C ATOM 1023 O ILE A 152 -10.429 -16.215 -3.568 1.00 0.00 O ATOM 1024 CB ILE A 152 -8.401 -14.692 -2.307 1.00 0.00 C ATOM 1025 CG1 ILE A 152 -7.796 -13.688 -1.325 1.00 0.00 C ATOM 1026 CG2 ILE A 152 -7.331 -15.240 -3.240 1.00 0.00 C ATOM 1027 CD1 ILE A 152 -6.773 -14.297 -0.391 1.00 0.00 C ATOM 0 H ILE A 152 -10.597 -13.823 -1.324 1.00 0.00 H new ATOM 0 HA ILE A 152 -9.110 -13.249 -3.745 1.00 0.00 H new ATOM 0 HB ILE A 152 -8.818 -15.522 -1.737 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -7.327 -12.880 -1.887 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -8.596 -13.243 -0.734 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -6.538 -15.703 -2.652 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -7.773 -15.984 -3.903 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -6.915 -14.426 -3.834 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -6.386 -13.527 0.277 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -7.242 -15.086 0.197 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -5.953 -14.717 -0.974 1.00 0.00 H new ATOM 1039 N LYS A 153 -10.483 -14.713 -5.242 1.00 0.00 N ATOM 1040 CA LYS A 153 -11.111 -15.626 -6.189 1.00 0.00 C ATOM 1041 C LYS A 153 -10.060 -16.421 -6.958 1.00 0.00 C ATOM 1042 O LYS A 153 -10.315 -17.543 -7.396 1.00 0.00 O ATOM 1043 CB LYS A 153 -11.996 -14.850 -7.167 1.00 0.00 C ATOM 1044 CG LYS A 153 -13.431 -14.690 -6.694 1.00 0.00 C ATOM 1045 CD LYS A 153 -13.540 -13.661 -5.582 1.00 0.00 C ATOM 1046 CE LYS A 153 -13.702 -12.254 -6.138 1.00 0.00 C ATOM 1047 NZ LYS A 153 -12.389 -11.637 -6.476 1.00 0.00 N ATOM 0 H LYS A 153 -10.294 -13.783 -5.616 1.00 0.00 H new ATOM 0 HA LYS A 153 -11.729 -16.325 -5.626 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -11.564 -13.863 -7.330 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -11.995 -15.361 -8.130 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -14.060 -14.389 -7.532 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -13.808 -15.650 -6.341 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -14.391 -13.902 -4.944 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -12.649 -13.705 -4.955 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -14.329 -12.286 -7.029 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -14.218 -11.632 -5.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -12.464 -10.602 -6.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -11.664 -11.977 -5.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -12.121 -11.901 -7.446 1.00 0.00 H new ATOM 1061 N ASP A 154 -8.880 -15.832 -7.117 1.00 0.00 N ATOM 1062 CA ASP A 154 -7.789 -16.486 -7.830 1.00 0.00 C ATOM 1063 C ASP A 154 -6.487 -16.386 -7.043 1.00 0.00 C ATOM 1064 O ASP A 154 -6.002 -15.289 -6.763 1.00 0.00 O ATOM 1065 CB ASP A 154 -7.612 -15.863 -9.216 1.00 0.00 C ATOM 1066 CG ASP A 154 -6.318 -16.289 -9.881 1.00 0.00 C ATOM 1067 OD1 ASP A 154 -6.181 -17.489 -10.197 1.00 0.00 O ATOM 1068 OD2 ASP A 154 -5.441 -15.423 -10.085 1.00 0.00 O ATOM 0 H ASP A 154 -8.654 -14.903 -6.762 1.00 0.00 H new ATOM 0 HA ASP A 154 -8.042 -17.540 -7.943 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -8.453 -16.147 -9.849 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -7.632 -14.777 -9.128 1.00 0.00 H new ATOM 1073 N ILE A 155 -5.926 -17.537 -6.687 1.00 0.00 N ATOM 1074 CA ILE A 155 -4.680 -17.578 -5.932 1.00 0.00 C ATOM 1075 C ILE A 155 -3.529 -16.988 -6.739 1.00 0.00 C ATOM 1076 O ILE A 155 -2.546 -16.504 -6.175 1.00 0.00 O ATOM 1077 CB ILE A 155 -4.319 -19.018 -5.521 1.00 0.00 C ATOM 1078 CG1 ILE A 155 -3.108 -19.015 -4.585 1.00 0.00 C ATOM 1079 CG2 ILE A 155 -4.041 -19.867 -6.752 1.00 0.00 C ATOM 1080 CD1 ILE A 155 -3.434 -18.571 -3.176 1.00 0.00 C ATOM 0 H ILE A 155 -6.315 -18.453 -6.909 1.00 0.00 H new ATOM 0 HA ILE A 155 -4.835 -16.980 -5.034 1.00 0.00 H new ATOM 0 HB ILE A 155 -5.166 -19.451 -4.989 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -2.682 -20.018 -4.552 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -2.343 -18.357 -4.997 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -3.787 -20.882 -6.445 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -4.928 -19.891 -7.385 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -3.208 -19.438 -7.309 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -2.529 -18.594 -2.569 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -3.832 -17.556 -3.197 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -4.177 -19.243 -2.745 1.00 0.00 H new ATOM 1092 N HIS A 156 -3.657 -17.028 -8.061 1.00 0.00 N ATOM 1093 CA HIS A 156 -2.628 -16.494 -8.946 1.00 0.00 C ATOM 1094 C HIS A 156 -2.856 -15.009 -9.210 1.00 0.00 C ATOM 1095 O HIS A 156 -2.402 -14.472 -10.220 1.00 0.00 O ATOM 1096 CB HIS A 156 -2.614 -17.263 -10.268 1.00 0.00 C ATOM 1097 CG HIS A 156 -2.135 -18.676 -10.134 1.00 0.00 C ATOM 1098 ND1 HIS A 156 -2.498 -19.679 -11.007 1.00 0.00 N ATOM 1099 CD2 HIS A 156 -1.315 -19.250 -9.223 1.00 0.00 C ATOM 1100 CE1 HIS A 156 -1.924 -20.810 -10.637 1.00 0.00 C ATOM 1101 NE2 HIS A 156 -1.201 -20.577 -9.557 1.00 0.00 N ATOM 0 H HIS A 156 -4.463 -17.425 -8.543 1.00 0.00 H new ATOM 0 HA HIS A 156 -1.662 -16.613 -8.454 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -3.620 -17.267 -10.687 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -1.975 -16.737 -10.978 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -0.839 -18.756 -8.389 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -2.028 -21.763 -11.134 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -0.648 -21.270 -9.053 1.00 0.00 H new ATOM 1109 N ASP A 157 -3.561 -14.352 -8.296 1.00 0.00 N ATOM 1110 CA ASP A 157 -3.849 -12.929 -8.430 1.00 0.00 C ATOM 1111 C ASP A 157 -2.657 -12.089 -7.980 1.00 0.00 C ATOM 1112 O ASP A 157 -1.810 -12.553 -7.217 1.00 0.00 O ATOM 1113 CB ASP A 157 -5.087 -12.558 -7.613 1.00 0.00 C ATOM 1114 CG ASP A 157 -6.371 -12.707 -8.406 1.00 0.00 C ATOM 1115 OD1 ASP A 157 -6.287 -12.914 -9.635 1.00 0.00 O ATOM 1116 OD2 ASP A 157 -7.458 -12.617 -7.798 1.00 0.00 O ATOM 0 H ASP A 157 -3.944 -14.782 -7.454 1.00 0.00 H new ATOM 0 HA ASP A 157 -4.042 -12.720 -9.482 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -5.136 -13.190 -6.726 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -4.995 -11.529 -7.267 1.00 0.00 H new ATOM 1121 N VAL A 158 -2.598 -10.851 -8.460 1.00 0.00 N ATOM 1122 CA VAL A 158 -1.510 -9.946 -8.107 1.00 0.00 C ATOM 1123 C VAL A 158 -2.044 -8.575 -7.707 1.00 0.00 C ATOM 1124 O VAL A 158 -2.753 -7.924 -8.476 1.00 0.00 O ATOM 1125 CB VAL A 158 -0.519 -9.778 -9.275 1.00 0.00 C ATOM 1126 CG1 VAL A 158 0.584 -8.800 -8.902 1.00 0.00 C ATOM 1127 CG2 VAL A 158 0.064 -11.125 -9.675 1.00 0.00 C ATOM 0 H VAL A 158 -3.290 -10.452 -9.094 1.00 0.00 H new ATOM 0 HA VAL A 158 -0.989 -10.392 -7.259 1.00 0.00 H new ATOM 0 HB VAL A 158 -1.057 -9.372 -10.131 1.00 0.00 H new ATOM 0 HG11 VAL A 158 1.274 -8.694 -9.739 1.00 0.00 H new ATOM 0 HG12 VAL A 158 0.146 -7.830 -8.668 1.00 0.00 H new ATOM 0 HG13 VAL A 158 1.123 -9.174 -8.032 1.00 0.00 H new ATOM 0 HG21 VAL A 158 0.762 -10.989 -10.501 1.00 0.00 H new ATOM 0 HG22 VAL A 158 0.589 -11.561 -8.825 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -0.740 -11.792 -9.986 1.00 0.00 H new ATOM 1137 N LEU A 159 -1.698 -8.141 -6.501 1.00 0.00 N ATOM 1138 CA LEU A 159 -2.141 -6.845 -5.997 1.00 0.00 C ATOM 1139 C LEU A 159 -1.184 -5.738 -6.426 1.00 0.00 C ATOM 1140 O LEU A 159 0.034 -5.890 -6.341 1.00 0.00 O ATOM 1141 CB LEU A 159 -2.250 -6.879 -4.472 1.00 0.00 C ATOM 1142 CG LEU A 159 -2.467 -5.530 -3.785 1.00 0.00 C ATOM 1143 CD1 LEU A 159 -3.952 -5.220 -3.675 1.00 0.00 C ATOM 1144 CD2 LEU A 159 -1.816 -5.521 -2.409 1.00 0.00 C ATOM 0 H LEU A 159 -1.112 -8.667 -5.853 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.123 -6.634 -6.420 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.074 -7.539 -4.201 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.339 -7.326 -4.072 1.00 0.00 H new ATOM 0 HG LEU A 159 -1.998 -4.755 -4.392 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -4.087 -4.256 -3.184 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -4.391 -5.184 -4.672 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -4.444 -5.998 -3.090 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -1.981 -4.553 -1.935 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.255 -6.306 -1.793 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -0.745 -5.697 -2.512 1.00 0.00 H new ATOM 1156 N GLU A 160 -1.744 -4.623 -6.885 1.00 0.00 N ATOM 1157 CA GLU A 160 -0.940 -3.489 -7.325 1.00 0.00 C ATOM 1158 C GLU A 160 -1.335 -2.218 -6.579 1.00 0.00 C ATOM 1159 O GLU A 160 -2.372 -1.617 -6.860 1.00 0.00 O ATOM 1160 CB GLU A 160 -1.097 -3.279 -8.832 1.00 0.00 C ATOM 1161 CG GLU A 160 -0.581 -4.440 -9.666 1.00 0.00 C ATOM 1162 CD GLU A 160 -1.158 -4.452 -11.069 1.00 0.00 C ATOM 1163 OE1 GLU A 160 -2.259 -5.013 -11.252 1.00 0.00 O ATOM 1164 OE2 GLU A 160 -0.509 -3.901 -11.982 1.00 0.00 O ATOM 0 H GLU A 160 -2.751 -4.481 -6.962 1.00 0.00 H new ATOM 0 HA GLU A 160 0.104 -3.709 -7.103 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -2.151 -3.119 -9.060 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -0.567 -2.371 -9.121 1.00 0.00 H new ATOM 0 HG2 GLU A 160 0.506 -4.386 -9.725 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -0.827 -5.378 -9.168 1.00 0.00 H new ATOM 1171 N VAL A 161 -0.501 -1.815 -5.625 1.00 0.00 N ATOM 1172 CA VAL A 161 -0.763 -0.616 -4.838 1.00 0.00 C ATOM 1173 C VAL A 161 0.049 0.567 -5.353 1.00 0.00 C ATOM 1174 O VAL A 161 1.218 0.733 -5.002 1.00 0.00 O ATOM 1175 CB VAL A 161 -0.436 -0.839 -3.350 1.00 0.00 C ATOM 1176 CG1 VAL A 161 -0.671 0.436 -2.554 1.00 0.00 C ATOM 1177 CG2 VAL A 161 -1.263 -1.987 -2.790 1.00 0.00 C ATOM 0 H VAL A 161 0.361 -2.301 -5.379 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.826 -0.396 -4.940 1.00 0.00 H new ATOM 0 HB VAL A 161 0.618 -1.103 -3.263 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.435 0.259 -1.505 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.032 1.230 -2.941 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.715 0.735 -2.645 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.020 -2.131 -1.737 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.323 -1.754 -2.889 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.040 -2.900 -3.342 1.00 0.00 H new ATOM 1187 N THR A 162 -0.578 1.390 -6.189 1.00 0.00 N ATOM 1188 CA THR A 162 0.086 2.558 -6.753 1.00 0.00 C ATOM 1189 C THR A 162 -0.412 3.842 -6.101 1.00 0.00 C ATOM 1190 O THR A 162 -1.610 4.009 -5.870 1.00 0.00 O ATOM 1191 CB THR A 162 -0.135 2.649 -8.275 1.00 0.00 C ATOM 1192 OG1 THR A 162 -0.175 1.336 -8.844 1.00 0.00 O ATOM 1193 CG2 THR A 162 0.969 3.460 -8.935 1.00 0.00 C ATOM 0 H THR A 162 -1.545 1.268 -6.490 1.00 0.00 H new ATOM 0 HA THR A 162 1.151 2.443 -6.554 1.00 0.00 H new ATOM 0 HB THR A 162 -1.087 3.150 -8.452 1.00 0.00 H new ATOM 0 HG1 THR A 162 -0.318 1.403 -9.811 1.00 0.00 H new ATOM 0 HG21 THR A 162 0.791 3.510 -10.009 1.00 0.00 H new ATOM 0 HG22 THR A 162 0.977 4.468 -8.521 1.00 0.00 H new ATOM 0 HG23 THR A 162 1.932 2.984 -8.748 1.00 0.00 H new ATOM 1201 N VAL A 163 0.514 4.749 -5.806 1.00 0.00 N ATOM 1202 CA VAL A 163 0.169 6.020 -5.181 1.00 0.00 C ATOM 1203 C VAL A 163 0.073 7.134 -6.218 1.00 0.00 C ATOM 1204 O VAL A 163 1.024 7.394 -6.955 1.00 0.00 O ATOM 1205 CB VAL A 163 1.201 6.418 -4.110 1.00 0.00 C ATOM 1206 CG1 VAL A 163 0.978 7.854 -3.660 1.00 0.00 C ATOM 1207 CG2 VAL A 163 1.136 5.464 -2.927 1.00 0.00 C ATOM 0 H VAL A 163 1.510 4.627 -5.990 1.00 0.00 H new ATOM 0 HA VAL A 163 -0.802 5.885 -4.705 1.00 0.00 H new ATOM 0 HB VAL A 163 2.197 6.350 -4.548 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.717 8.117 -2.903 1.00 0.00 H new ATOM 0 HG12 VAL A 163 1.080 8.523 -4.514 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -0.023 7.952 -3.240 1.00 0.00 H new ATOM 0 HG21 VAL A 163 1.872 5.760 -2.180 1.00 0.00 H new ATOM 0 HG22 VAL A 163 0.139 5.497 -2.487 1.00 0.00 H new ATOM 0 HG23 VAL A 163 1.350 4.450 -3.265 1.00 0.00 H new ATOM 1217 N PHE A 164 -1.082 7.789 -6.270 1.00 0.00 N ATOM 1218 CA PHE A 164 -1.304 8.875 -7.217 1.00 0.00 C ATOM 1219 C PHE A 164 -1.381 10.218 -6.496 1.00 0.00 C ATOM 1220 O PHE A 164 -1.794 10.290 -5.339 1.00 0.00 O ATOM 1221 CB PHE A 164 -2.590 8.635 -8.010 1.00 0.00 C ATOM 1222 CG PHE A 164 -2.452 7.578 -9.069 1.00 0.00 C ATOM 1223 CD1 PHE A 164 -1.673 7.802 -10.192 1.00 0.00 C ATOM 1224 CD2 PHE A 164 -3.102 6.361 -8.940 1.00 0.00 C ATOM 1225 CE1 PHE A 164 -1.546 6.831 -11.168 1.00 0.00 C ATOM 1226 CE2 PHE A 164 -2.978 5.386 -9.912 1.00 0.00 C ATOM 1227 CZ PHE A 164 -2.198 5.622 -11.027 1.00 0.00 C ATOM 0 H PHE A 164 -1.879 7.586 -5.667 1.00 0.00 H new ATOM 0 HA PHE A 164 -0.460 8.900 -7.906 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -3.384 8.347 -7.321 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -2.898 9.570 -8.479 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -1.159 8.745 -10.307 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -3.713 6.172 -8.070 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -0.937 7.018 -12.040 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -3.490 4.442 -9.800 1.00 0.00 H new ATOM 0 HZ PHE A 164 -2.098 4.862 -11.788 1.00 0.00 H new ATOM 1237 N ASP A 165 -0.979 11.278 -7.189 1.00 0.00 N ATOM 1238 CA ASP A 165 -1.003 12.619 -6.616 1.00 0.00 C ATOM 1239 C ASP A 165 -2.011 13.503 -7.343 1.00 0.00 C ATOM 1240 O ASP A 165 -1.805 13.876 -8.498 1.00 0.00 O ATOM 1241 CB ASP A 165 0.389 13.250 -6.683 1.00 0.00 C ATOM 1242 CG ASP A 165 0.390 14.699 -6.237 1.00 0.00 C ATOM 1243 OD1 ASP A 165 0.021 15.570 -7.051 1.00 0.00 O ATOM 1244 OD2 ASP A 165 0.760 14.961 -5.073 1.00 0.00 O ATOM 0 H ASP A 165 -0.633 11.235 -8.148 1.00 0.00 H new ATOM 0 HA ASP A 165 -1.306 12.536 -5.572 1.00 0.00 H new ATOM 0 HB2 ASP A 165 1.074 12.679 -6.056 1.00 0.00 H new ATOM 0 HB3 ASP A 165 0.765 13.187 -7.704 1.00 0.00 H new ATOM 1249 N GLU A 166 -3.103 13.833 -6.660 1.00 0.00 N ATOM 1250 CA GLU A 166 -4.144 14.671 -7.243 1.00 0.00 C ATOM 1251 C GLU A 166 -3.602 16.057 -7.580 1.00 0.00 C ATOM 1252 O GLU A 166 -2.864 16.654 -6.796 1.00 0.00 O ATOM 1253 CB GLU A 166 -5.328 14.795 -6.281 1.00 0.00 C ATOM 1254 CG GLU A 166 -6.515 15.538 -6.870 1.00 0.00 C ATOM 1255 CD GLU A 166 -7.432 14.633 -7.669 1.00 0.00 C ATOM 1256 OE1 GLU A 166 -7.859 13.592 -7.127 1.00 0.00 O ATOM 1257 OE2 GLU A 166 -7.723 14.966 -8.838 1.00 0.00 O ATOM 0 H GLU A 166 -3.289 13.533 -5.703 1.00 0.00 H new ATOM 0 HA GLU A 166 -4.482 14.198 -8.165 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -5.647 13.797 -5.981 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -4.999 15.310 -5.378 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -7.083 16.005 -6.065 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -6.154 16.341 -7.512 1.00 0.00 H new ATOM 1264 N ASP A 167 -3.971 16.561 -8.752 1.00 0.00 N ATOM 1265 CA ASP A 167 -3.523 17.876 -9.194 1.00 0.00 C ATOM 1266 C ASP A 167 -4.687 18.689 -9.752 1.00 0.00 C ATOM 1267 O ASP A 167 -4.934 18.693 -10.957 1.00 0.00 O ATOM 1268 CB ASP A 167 -2.429 17.736 -10.254 1.00 0.00 C ATOM 1269 CG ASP A 167 -1.498 18.933 -10.287 1.00 0.00 C ATOM 1270 OD1 ASP A 167 -1.945 20.022 -10.703 1.00 0.00 O ATOM 1271 OD2 ASP A 167 -0.322 18.780 -9.895 1.00 0.00 O ATOM 0 H ASP A 167 -4.579 16.079 -9.413 1.00 0.00 H new ATOM 0 HA ASP A 167 -3.117 18.403 -8.330 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -1.850 16.834 -10.057 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -2.890 17.611 -11.234 1.00 0.00 H new ATOM 1276 N GLY A 168 -5.402 19.375 -8.865 1.00 0.00 N ATOM 1277 CA GLY A 168 -6.533 20.180 -9.288 1.00 0.00 C ATOM 1278 C GLY A 168 -7.286 19.559 -10.447 1.00 0.00 C ATOM 1279 O GLY A 168 -7.554 18.357 -10.450 1.00 0.00 O ATOM 0 H GLY A 168 -5.218 19.388 -7.862 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -7.214 20.315 -8.447 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -6.182 21.171 -9.576 1.00 0.00 H new ATOM 1283 N ASP A 169 -7.630 20.379 -11.434 1.00 0.00 N ATOM 1284 CA ASP A 169 -8.358 19.903 -12.605 1.00 0.00 C ATOM 1285 C ASP A 169 -7.505 18.934 -13.418 1.00 0.00 C ATOM 1286 O ASP A 169 -8.027 18.042 -14.087 1.00 0.00 O ATOM 1287 CB ASP A 169 -8.786 21.082 -13.480 1.00 0.00 C ATOM 1288 CG ASP A 169 -9.837 21.947 -12.811 1.00 0.00 C ATOM 1289 OD1 ASP A 169 -11.017 21.539 -12.791 1.00 0.00 O ATOM 1290 OD2 ASP A 169 -9.478 23.032 -12.308 1.00 0.00 O ATOM 0 H ASP A 169 -7.417 21.376 -11.447 1.00 0.00 H new ATOM 0 HA ASP A 169 -9.247 19.375 -12.260 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -7.914 21.692 -13.715 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -9.177 20.706 -14.426 1.00 0.00 H new ATOM 1295 N LYS A 170 -6.191 19.115 -13.356 1.00 0.00 N ATOM 1296 CA LYS A 170 -5.264 18.258 -14.085 1.00 0.00 C ATOM 1297 C LYS A 170 -5.260 16.846 -13.508 1.00 0.00 C ATOM 1298 O LYS A 170 -5.512 16.634 -12.322 1.00 0.00 O ATOM 1299 CB LYS A 170 -3.851 18.844 -14.039 1.00 0.00 C ATOM 1300 CG LYS A 170 -3.681 20.091 -14.889 1.00 0.00 C ATOM 1301 CD LYS A 170 -2.401 20.833 -14.541 1.00 0.00 C ATOM 1302 CE LYS A 170 -1.864 21.607 -15.735 1.00 0.00 C ATOM 1303 NZ LYS A 170 -2.465 22.967 -15.829 1.00 0.00 N ATOM 0 H LYS A 170 -5.743 19.849 -12.807 1.00 0.00 H new ATOM 0 HA LYS A 170 -5.595 18.207 -15.122 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -3.599 19.082 -13.006 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -3.142 18.087 -14.374 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -3.667 19.815 -15.943 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -4.536 20.751 -14.744 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -2.590 21.520 -13.716 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -1.649 20.122 -14.198 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -0.780 21.693 -15.655 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -2.073 21.053 -16.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -2.074 23.463 -16.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -3.497 22.884 -15.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -2.245 23.504 -14.966 1.00 0.00 H new ATOM 1317 N PRO A 171 -4.966 15.857 -14.365 1.00 0.00 N ATOM 1318 CA PRO A 171 -4.920 14.448 -13.961 1.00 0.00 C ATOM 1319 C PRO A 171 -3.735 14.144 -13.050 1.00 0.00 C ATOM 1320 O PRO A 171 -2.763 14.897 -12.984 1.00 0.00 O ATOM 1321 CB PRO A 171 -4.777 13.703 -15.291 1.00 0.00 C ATOM 1322 CG PRO A 171 -4.140 14.687 -16.210 1.00 0.00 C ATOM 1323 CD PRO A 171 -4.655 16.037 -15.793 1.00 0.00 C ATOM 0 HA PRO A 171 -5.801 14.159 -13.387 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -4.163 12.810 -15.180 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -5.746 13.378 -15.669 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -3.053 14.644 -16.135 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -4.397 14.475 -17.248 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -3.909 16.817 -15.947 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -5.538 16.324 -16.364 1.00 0.00 H new ATOM 1331 N PRO A 172 -3.815 13.015 -12.331 1.00 0.00 N ATOM 1332 CA PRO A 172 -2.757 12.586 -11.412 1.00 0.00 C ATOM 1333 C PRO A 172 -1.495 12.145 -12.146 1.00 0.00 C ATOM 1334 O PRO A 172 -1.527 11.869 -13.345 1.00 0.00 O ATOM 1335 CB PRO A 172 -3.387 11.402 -10.674 1.00 0.00 C ATOM 1336 CG PRO A 172 -4.419 10.877 -11.611 1.00 0.00 C ATOM 1337 CD PRO A 172 -4.944 12.070 -12.360 1.00 0.00 C ATOM 0 HA PRO A 172 -2.436 13.394 -10.755 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -2.643 10.641 -10.438 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -3.832 11.716 -9.730 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -3.989 10.145 -12.295 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -5.219 10.374 -11.068 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -5.226 11.812 -13.381 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -5.830 12.487 -11.881 1.00 0.00 H new ATOM 1345 N ASP A 173 -0.385 12.081 -11.418 1.00 0.00 N ATOM 1346 CA ASP A 173 0.888 11.672 -12.000 1.00 0.00 C ATOM 1347 C ASP A 173 1.368 10.359 -11.389 1.00 0.00 C ATOM 1348 O ASP A 173 0.924 9.966 -10.310 1.00 0.00 O ATOM 1349 CB ASP A 173 1.941 12.761 -11.792 1.00 0.00 C ATOM 1350 CG ASP A 173 3.231 12.468 -12.533 1.00 0.00 C ATOM 1351 OD1 ASP A 173 3.976 11.565 -12.095 1.00 0.00 O ATOM 1352 OD2 ASP A 173 3.496 13.140 -13.551 1.00 0.00 O ATOM 0 H ASP A 173 -0.341 12.307 -10.424 1.00 0.00 H new ATOM 0 HA ASP A 173 0.739 11.521 -13.069 1.00 0.00 H new ATOM 0 HB2 ASP A 173 1.541 13.718 -12.128 1.00 0.00 H new ATOM 0 HB3 ASP A 173 2.152 12.860 -10.727 1.00 0.00 H new ATOM 1357 N PHE A 174 2.277 9.686 -12.086 1.00 0.00 N ATOM 1358 CA PHE A 174 2.816 8.416 -11.613 1.00 0.00 C ATOM 1359 C PHE A 174 4.044 8.639 -10.735 1.00 0.00 C ATOM 1360 O PHE A 174 5.099 9.052 -11.217 1.00 0.00 O ATOM 1361 CB PHE A 174 3.179 7.519 -12.798 1.00 0.00 C ATOM 1362 CG PHE A 174 3.780 6.203 -12.392 1.00 0.00 C ATOM 1363 CD1 PHE A 174 2.976 5.173 -11.930 1.00 0.00 C ATOM 1364 CD2 PHE A 174 5.147 5.996 -12.474 1.00 0.00 C ATOM 1365 CE1 PHE A 174 3.526 3.962 -11.555 1.00 0.00 C ATOM 1366 CE2 PHE A 174 5.703 4.787 -12.101 1.00 0.00 C ATOM 1367 CZ PHE A 174 4.891 3.768 -11.642 1.00 0.00 C ATOM 0 H PHE A 174 2.656 9.998 -12.980 1.00 0.00 H new ATOM 0 HA PHE A 174 2.048 7.924 -11.015 1.00 0.00 H new ATOM 0 HB2 PHE A 174 2.283 7.333 -13.390 1.00 0.00 H new ATOM 0 HB3 PHE A 174 3.882 8.048 -13.441 1.00 0.00 H new ATOM 0 HD1 PHE A 174 1.908 5.318 -11.862 1.00 0.00 H new ATOM 0 HD2 PHE A 174 5.786 6.789 -12.834 1.00 0.00 H new ATOM 0 HE1 PHE A 174 2.889 3.168 -11.194 1.00 0.00 H new ATOM 0 HE2 PHE A 174 6.771 4.639 -12.168 1.00 0.00 H new ATOM 0 HZ PHE A 174 5.323 2.821 -11.352 1.00 0.00 H new ATOM 1377 N LEU A 175 3.898 8.365 -9.444 1.00 0.00 N ATOM 1378 CA LEU A 175 4.994 8.536 -8.496 1.00 0.00 C ATOM 1379 C LEU A 175 5.634 7.194 -8.156 1.00 0.00 C ATOM 1380 O LEU A 175 6.487 7.107 -7.273 1.00 0.00 O ATOM 1381 CB LEU A 175 4.490 9.211 -7.220 1.00 0.00 C ATOM 1382 CG LEU A 175 3.669 10.487 -7.414 1.00 0.00 C ATOM 1383 CD1 LEU A 175 3.163 11.005 -6.077 1.00 0.00 C ATOM 1384 CD2 LEU A 175 4.496 11.550 -8.123 1.00 0.00 C ATOM 0 H LEU A 175 3.031 8.023 -9.029 1.00 0.00 H new ATOM 0 HA LEU A 175 5.749 9.170 -8.961 1.00 0.00 H new ATOM 0 HB2 LEU A 175 3.883 8.493 -6.669 1.00 0.00 H new ATOM 0 HB3 LEU A 175 5.350 9.448 -6.594 1.00 0.00 H new ATOM 0 HG LEU A 175 2.807 10.251 -8.037 1.00 0.00 H new ATOM 0 HD11 LEU A 175 2.581 11.913 -6.235 1.00 0.00 H new ATOM 0 HD12 LEU A 175 2.534 10.248 -5.608 1.00 0.00 H new ATOM 0 HD13 LEU A 175 4.010 11.226 -5.428 1.00 0.00 H new ATOM 0 HD21 LEU A 175 3.896 12.451 -8.253 1.00 0.00 H new ATOM 0 HD22 LEU A 175 5.377 11.784 -7.526 1.00 0.00 H new ATOM 0 HD23 LEU A 175 4.807 11.178 -9.099 1.00 0.00 H new ATOM 1396 N GLY A 176 5.218 6.149 -8.865 1.00 0.00 N ATOM 1397 CA GLY A 176 5.763 4.825 -8.625 1.00 0.00 C ATOM 1398 C GLY A 176 4.709 3.839 -8.162 1.00 0.00 C ATOM 1399 O GLY A 176 3.735 4.219 -7.512 1.00 0.00 O ATOM 0 H GLY A 176 4.513 6.195 -9.601 1.00 0.00 H new ATOM 0 HA2 GLY A 176 6.226 4.455 -9.540 1.00 0.00 H new ATOM 0 HA3 GLY A 176 6.550 4.890 -7.874 1.00 0.00 H new ATOM 1403 N LYS A 177 4.901 2.568 -8.499 1.00 0.00 N ATOM 1404 CA LYS A 177 3.960 1.524 -8.115 1.00 0.00 C ATOM 1405 C LYS A 177 4.685 0.351 -7.463 1.00 0.00 C ATOM 1406 O LYS A 177 5.913 0.274 -7.491 1.00 0.00 O ATOM 1407 CB LYS A 177 3.179 1.038 -9.338 1.00 0.00 C ATOM 1408 CG LYS A 177 4.064 0.532 -10.464 1.00 0.00 C ATOM 1409 CD LYS A 177 4.343 -0.955 -10.329 1.00 0.00 C ATOM 1410 CE LYS A 177 3.247 -1.789 -10.975 1.00 0.00 C ATOM 1411 NZ LYS A 177 3.283 -1.696 -12.461 1.00 0.00 N ATOM 0 H LYS A 177 5.701 2.237 -9.038 1.00 0.00 H new ATOM 0 HA LYS A 177 3.263 1.946 -7.391 1.00 0.00 H new ATOM 0 HB2 LYS A 177 2.502 0.240 -9.033 1.00 0.00 H new ATOM 0 HB3 LYS A 177 2.561 1.854 -9.712 1.00 0.00 H new ATOM 0 HG2 LYS A 177 3.582 0.727 -11.422 1.00 0.00 H new ATOM 0 HG3 LYS A 177 5.005 1.081 -10.463 1.00 0.00 H new ATOM 0 HD2 LYS A 177 5.301 -1.190 -10.792 1.00 0.00 H new ATOM 0 HD3 LYS A 177 4.426 -1.216 -9.274 1.00 0.00 H new ATOM 0 HE2 LYS A 177 3.358 -2.831 -10.673 1.00 0.00 H new ATOM 0 HE3 LYS A 177 2.275 -1.454 -10.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 3.074 -2.628 -12.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 2.573 -1.008 -12.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 4.228 -1.387 -12.767 1.00 0.00 H new ATOM 1425 N VAL A 178 3.916 -0.562 -6.877 1.00 0.00 N ATOM 1426 CA VAL A 178 4.486 -1.733 -6.220 1.00 0.00 C ATOM 1427 C VAL A 178 3.657 -2.980 -6.505 1.00 0.00 C ATOM 1428 O VAL A 178 2.456 -3.015 -6.238 1.00 0.00 O ATOM 1429 CB VAL A 178 4.580 -1.531 -4.696 1.00 0.00 C ATOM 1430 CG1 VAL A 178 5.460 -0.333 -4.370 1.00 0.00 C ATOM 1431 CG2 VAL A 178 3.193 -1.364 -4.094 1.00 0.00 C ATOM 0 H VAL A 178 2.898 -0.513 -6.844 1.00 0.00 H new ATOM 0 HA VAL A 178 5.489 -1.866 -6.624 1.00 0.00 H new ATOM 0 HB VAL A 178 5.037 -2.418 -4.257 1.00 0.00 H new ATOM 0 HG11 VAL A 178 5.515 -0.205 -3.289 1.00 0.00 H new ATOM 0 HG12 VAL A 178 6.461 -0.498 -4.767 1.00 0.00 H new ATOM 0 HG13 VAL A 178 5.035 0.564 -4.820 1.00 0.00 H new ATOM 0 HG21 VAL A 178 3.279 -1.222 -3.017 1.00 0.00 H new ATOM 0 HG22 VAL A 178 2.706 -0.495 -4.537 1.00 0.00 H new ATOM 0 HG23 VAL A 178 2.599 -2.255 -4.297 1.00 0.00 H new ATOM 1441 N ALA A 179 4.307 -4.004 -7.050 1.00 0.00 N ATOM 1442 CA ALA A 179 3.631 -5.255 -7.370 1.00 0.00 C ATOM 1443 C ALA A 179 3.993 -6.346 -6.368 1.00 0.00 C ATOM 1444 O ALA A 179 5.170 -6.639 -6.153 1.00 0.00 O ATOM 1445 CB ALA A 179 3.980 -5.697 -8.783 1.00 0.00 C ATOM 0 H ALA A 179 5.301 -3.991 -7.279 1.00 0.00 H new ATOM 0 HA ALA A 179 2.556 -5.084 -7.310 1.00 0.00 H new ATOM 0 HB1 ALA A 179 3.468 -6.633 -9.008 1.00 0.00 H new ATOM 0 HB2 ALA A 179 3.665 -4.931 -9.492 1.00 0.00 H new ATOM 0 HB3 ALA A 179 5.057 -5.844 -8.863 1.00 0.00 H new ATOM 1451 N ILE A 180 2.975 -6.943 -5.757 1.00 0.00 N ATOM 1452 CA ILE A 180 3.187 -8.002 -4.778 1.00 0.00 C ATOM 1453 C ILE A 180 2.146 -9.105 -4.927 1.00 0.00 C ATOM 1454 O ILE A 180 0.986 -8.955 -4.542 1.00 0.00 O ATOM 1455 CB ILE A 180 3.138 -7.456 -3.339 1.00 0.00 C ATOM 1456 CG1 ILE A 180 4.212 -6.385 -3.139 1.00 0.00 C ATOM 1457 CG2 ILE A 180 3.317 -8.587 -2.337 1.00 0.00 C ATOM 1458 CD1 ILE A 180 3.934 -5.461 -1.974 1.00 0.00 C ATOM 0 H ILE A 180 1.996 -6.711 -5.923 1.00 0.00 H new ATOM 0 HA ILE A 180 4.178 -8.414 -4.968 1.00 0.00 H new ATOM 0 HB ILE A 180 2.162 -7.000 -3.173 1.00 0.00 H new ATOM 0 HG12 ILE A 180 5.175 -6.872 -2.984 1.00 0.00 H new ATOM 0 HG13 ILE A 180 4.297 -5.793 -4.050 1.00 0.00 H new ATOM 0 HG21 ILE A 180 3.280 -8.185 -1.324 1.00 0.00 H new ATOM 0 HG22 ILE A 180 2.519 -9.318 -2.467 1.00 0.00 H new ATOM 0 HG23 ILE A 180 4.281 -9.069 -2.501 1.00 0.00 H new ATOM 0 HD11 ILE A 180 4.736 -4.728 -1.892 1.00 0.00 H new ATOM 0 HD12 ILE A 180 2.987 -4.946 -2.136 1.00 0.00 H new ATOM 0 HD13 ILE A 180 3.878 -6.042 -1.054 1.00 0.00 H new ATOM 1470 N PRO A 181 2.567 -10.243 -5.499 1.00 0.00 N ATOM 1471 CA PRO A 181 1.686 -11.396 -5.710 1.00 0.00 C ATOM 1472 C PRO A 181 1.303 -12.080 -4.402 1.00 0.00 C ATOM 1473 O PRO A 181 2.144 -12.283 -3.526 1.00 0.00 O ATOM 1474 CB PRO A 181 2.531 -12.334 -6.576 1.00 0.00 C ATOM 1475 CG PRO A 181 3.942 -11.969 -6.264 1.00 0.00 C ATOM 1476 CD PRO A 181 3.935 -10.492 -5.982 1.00 0.00 C ATOM 0 HA PRO A 181 0.740 -11.107 -6.168 1.00 0.00 H new ATOM 0 HB2 PRO A 181 2.331 -13.379 -6.339 1.00 0.00 H new ATOM 0 HB3 PRO A 181 2.312 -12.199 -7.635 1.00 0.00 H new ATOM 0 HG2 PRO A 181 4.309 -12.529 -5.404 1.00 0.00 H new ATOM 0 HG3 PRO A 181 4.600 -12.203 -7.101 1.00 0.00 H new ATOM 0 HD2 PRO A 181 4.680 -10.222 -5.234 1.00 0.00 H new ATOM 0 HD3 PRO A 181 4.157 -9.911 -6.877 1.00 0.00 H new ATOM 1484 N LEU A 182 0.029 -12.434 -4.277 1.00 0.00 N ATOM 1485 CA LEU A 182 -0.467 -13.096 -3.075 1.00 0.00 C ATOM 1486 C LEU A 182 0.566 -14.077 -2.529 1.00 0.00 C ATOM 1487 O LEU A 182 0.690 -14.254 -1.316 1.00 0.00 O ATOM 1488 CB LEU A 182 -1.775 -13.830 -3.376 1.00 0.00 C ATOM 1489 CG LEU A 182 -2.907 -12.977 -3.949 1.00 0.00 C ATOM 1490 CD1 LEU A 182 -4.060 -13.857 -4.406 1.00 0.00 C ATOM 1491 CD2 LEU A 182 -3.383 -11.962 -2.920 1.00 0.00 C ATOM 0 H LEU A 182 -0.680 -12.274 -4.993 1.00 0.00 H new ATOM 0 HA LEU A 182 -0.652 -12.333 -2.319 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -1.563 -14.636 -4.079 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -2.128 -14.295 -2.455 1.00 0.00 H new ATOM 0 HG LEU A 182 -2.526 -12.435 -4.815 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -4.856 -13.232 -4.811 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -3.710 -14.544 -5.177 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -4.441 -14.427 -3.558 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -4.189 -11.364 -3.345 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -3.747 -12.484 -2.035 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -2.555 -11.310 -2.642 1.00 0.00 H new ATOM 1503 N LEU A 183 1.307 -14.711 -3.431 1.00 0.00 N ATOM 1504 CA LEU A 183 2.332 -15.673 -3.040 1.00 0.00 C ATOM 1505 C LEU A 183 3.464 -14.985 -2.285 1.00 0.00 C ATOM 1506 O LEU A 183 3.840 -15.407 -1.192 1.00 0.00 O ATOM 1507 CB LEU A 183 2.886 -16.387 -4.274 1.00 0.00 C ATOM 1508 CG LEU A 183 1.867 -17.146 -5.125 1.00 0.00 C ATOM 1509 CD1 LEU A 183 2.428 -17.421 -6.512 1.00 0.00 C ATOM 1510 CD2 LEU A 183 1.464 -18.445 -4.443 1.00 0.00 C ATOM 0 H LEU A 183 1.217 -14.576 -4.438 1.00 0.00 H new ATOM 0 HA LEU A 183 1.873 -16.408 -2.378 1.00 0.00 H new ATOM 0 HB2 LEU A 183 3.378 -15.648 -4.906 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.653 -17.090 -3.949 1.00 0.00 H new ATOM 0 HG LEU A 183 0.978 -16.525 -5.232 1.00 0.00 H new ATOM 0 HD11 LEU A 183 1.689 -17.962 -7.103 1.00 0.00 H new ATOM 0 HD12 LEU A 183 2.664 -16.477 -7.003 1.00 0.00 H new ATOM 0 HD13 LEU A 183 3.333 -18.022 -6.426 1.00 0.00 H new ATOM 0 HD21 LEU A 183 0.738 -18.972 -5.063 1.00 0.00 H new ATOM 0 HD22 LEU A 183 2.345 -19.072 -4.304 1.00 0.00 H new ATOM 0 HD23 LEU A 183 1.019 -18.224 -3.473 1.00 0.00 H new ATOM 1522 N SER A 184 4.003 -13.923 -2.875 1.00 0.00 N ATOM 1523 CA SER A 184 5.094 -13.177 -2.259 1.00 0.00 C ATOM 1524 C SER A 184 4.866 -13.021 -0.759 1.00 0.00 C ATOM 1525 O SER A 184 5.794 -13.161 0.039 1.00 0.00 O ATOM 1526 CB SER A 184 5.230 -11.800 -2.911 1.00 0.00 C ATOM 1527 OG SER A 184 5.966 -10.915 -2.085 1.00 0.00 O ATOM 0 H SER A 184 3.702 -13.560 -3.779 1.00 0.00 H new ATOM 0 HA SER A 184 6.016 -13.737 -2.413 1.00 0.00 H new ATOM 0 HB2 SER A 184 5.726 -11.899 -3.876 1.00 0.00 H new ATOM 0 HB3 SER A 184 4.240 -11.385 -3.102 1.00 0.00 H new ATOM 0 HG SER A 184 6.178 -10.100 -2.586 1.00 0.00 H new ATOM 1533 N ILE A 185 3.625 -12.731 -0.382 1.00 0.00 N ATOM 1534 CA ILE A 185 3.274 -12.558 1.022 1.00 0.00 C ATOM 1535 C ILE A 185 4.040 -13.537 1.905 1.00 0.00 C ATOM 1536 O ILE A 185 3.660 -14.702 2.031 1.00 0.00 O ATOM 1537 CB ILE A 185 1.764 -12.748 1.253 1.00 0.00 C ATOM 1538 CG1 ILE A 185 0.965 -11.807 0.349 1.00 0.00 C ATOM 1539 CG2 ILE A 185 1.417 -12.509 2.714 1.00 0.00 C ATOM 1540 CD1 ILE A 185 1.306 -10.347 0.545 1.00 0.00 C ATOM 0 H ILE A 185 2.846 -12.611 -1.029 1.00 0.00 H new ATOM 0 HA ILE A 185 3.548 -11.538 1.292 1.00 0.00 H new ATOM 0 HB ILE A 185 1.500 -13.775 1.001 1.00 0.00 H new ATOM 0 HG12 ILE A 185 1.144 -12.077 -0.692 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -0.099 -11.952 0.537 1.00 0.00 H new ATOM 0 HG21 ILE A 185 0.346 -12.647 2.861 1.00 0.00 H new ATOM 0 HG22 ILE A 185 1.963 -13.216 3.338 1.00 0.00 H new ATOM 0 HG23 ILE A 185 1.693 -11.492 2.992 1.00 0.00 H new ATOM 0 HD11 ILE A 185 0.702 -9.739 -0.128 1.00 0.00 H new ATOM 0 HD12 ILE A 185 1.100 -10.061 1.576 1.00 0.00 H new ATOM 0 HD13 ILE A 185 2.362 -10.188 0.328 1.00 0.00 H new ATOM 1552 N ARG A 186 5.118 -13.057 2.516 1.00 0.00 N ATOM 1553 CA ARG A 186 5.937 -13.890 3.388 1.00 0.00 C ATOM 1554 C ARG A 186 5.212 -14.181 4.699 1.00 0.00 C ATOM 1555 O ARG A 186 4.725 -15.291 4.917 1.00 0.00 O ATOM 1556 CB ARG A 186 7.275 -13.206 3.673 1.00 0.00 C ATOM 1557 CG ARG A 186 8.128 -12.995 2.433 1.00 0.00 C ATOM 1558 CD ARG A 186 8.684 -14.310 1.909 1.00 0.00 C ATOM 1559 NE ARG A 186 9.891 -14.114 1.111 1.00 0.00 N ATOM 1560 CZ ARG A 186 10.667 -15.109 0.695 1.00 0.00 C ATOM 1561 NH1 ARG A 186 10.363 -16.363 1.001 1.00 0.00 N ATOM 1562 NH2 ARG A 186 11.749 -14.850 -0.027 1.00 0.00 N ATOM 0 H ARG A 186 5.445 -12.095 2.423 1.00 0.00 H new ATOM 0 HA ARG A 186 6.122 -14.835 2.878 1.00 0.00 H new ATOM 0 HB2 ARG A 186 7.087 -12.241 4.143 1.00 0.00 H new ATOM 0 HB3 ARG A 186 7.834 -13.806 4.391 1.00 0.00 H new ATOM 0 HG2 ARG A 186 7.531 -12.516 1.657 1.00 0.00 H new ATOM 0 HG3 ARG A 186 8.950 -12.318 2.666 1.00 0.00 H new ATOM 0 HD2 ARG A 186 8.907 -14.969 2.748 1.00 0.00 H new ATOM 0 HD3 ARG A 186 7.927 -14.809 1.304 1.00 0.00 H new ATOM 0 HE ARG A 186 10.153 -13.161 0.859 1.00 0.00 H new ATOM 0 HH11 ARG A 186 9.532 -16.565 1.557 1.00 0.00 H new ATOM 0 HH12 ARG A 186 10.960 -17.125 0.681 1.00 0.00 H new ATOM 0 HH21 ARG A 186 11.986 -13.886 -0.263 1.00 0.00 H new ATOM 0 HH22 ARG A 186 12.344 -15.614 -0.346 1.00 0.00 H new ATOM 1576 N ASP A 187 5.146 -13.178 5.567 1.00 0.00 N ATOM 1577 CA ASP A 187 4.481 -13.326 6.857 1.00 0.00 C ATOM 1578 C ASP A 187 3.864 -12.004 7.304 1.00 0.00 C ATOM 1579 O ASP A 187 4.006 -10.983 6.633 1.00 0.00 O ATOM 1580 CB ASP A 187 5.470 -13.824 7.911 1.00 0.00 C ATOM 1581 CG ASP A 187 6.857 -13.241 7.725 1.00 0.00 C ATOM 1582 OD1 ASP A 187 7.527 -13.606 6.735 1.00 0.00 O ATOM 1583 OD2 ASP A 187 7.273 -12.419 8.568 1.00 0.00 O ATOM 0 H ASP A 187 5.545 -12.254 5.401 1.00 0.00 H new ATOM 0 HA ASP A 187 3.683 -14.060 6.745 1.00 0.00 H new ATOM 0 HB2 ASP A 187 5.100 -13.565 8.903 1.00 0.00 H new ATOM 0 HB3 ASP A 187 5.527 -14.912 7.866 1.00 0.00 H new ATOM 1588 N GLY A 188 3.177 -12.033 8.442 1.00 0.00 N ATOM 1589 CA GLY A 188 2.547 -10.831 8.959 1.00 0.00 C ATOM 1590 C GLY A 188 3.526 -9.685 9.115 1.00 0.00 C ATOM 1591 O GLY A 188 3.207 -8.541 8.795 1.00 0.00 O ATOM 0 H GLY A 188 3.045 -12.866 9.015 1.00 0.00 H new ATOM 0 HA2 GLY A 188 1.743 -10.529 8.288 1.00 0.00 H new ATOM 0 HA3 GLY A 188 2.092 -11.050 9.925 1.00 0.00 H new ATOM 1595 N GLN A 189 4.721 -9.993 9.610 1.00 0.00 N ATOM 1596 CA GLN A 189 5.748 -8.978 9.811 1.00 0.00 C ATOM 1597 C GLN A 189 5.711 -7.938 8.696 1.00 0.00 C ATOM 1598 O GLN A 189 5.546 -8.259 7.519 1.00 0.00 O ATOM 1599 CB GLN A 189 7.132 -9.628 9.872 1.00 0.00 C ATOM 1600 CG GLN A 189 7.355 -10.467 11.120 1.00 0.00 C ATOM 1601 CD GLN A 189 8.784 -10.956 11.246 1.00 0.00 C ATOM 1602 OE1 GLN A 189 9.452 -10.563 12.325 1.00 0.00 O flip ATOM 1603 NE2 GLN A 189 9.283 -11.680 10.384 1.00 0.00 N flip ATOM 0 H GLN A 189 5.001 -10.936 9.879 1.00 0.00 H new ATOM 0 HA GLN A 189 5.547 -8.477 10.758 1.00 0.00 H new ATOM 0 HB2 GLN A 189 7.268 -10.257 8.992 1.00 0.00 H new ATOM 0 HB3 GLN A 189 7.893 -8.849 9.827 1.00 0.00 H new ATOM 0 HG2 GLN A 189 7.098 -9.878 12.000 1.00 0.00 H new ATOM 0 HG3 GLN A 189 6.682 -11.324 11.102 1.00 0.00 H new ATOM 0 HE21 GLN A 189 8.734 -11.958 9.571 1.00 0.00 H new ATOM 0 HE22 GLN A 189 10.246 -12.002 10.483 1.00 0.00 H new ATOM 1612 N PRO A 190 5.868 -6.660 9.072 1.00 0.00 N ATOM 1613 CA PRO A 190 5.856 -5.547 8.119 1.00 0.00 C ATOM 1614 C PRO A 190 7.091 -5.537 7.224 1.00 0.00 C ATOM 1615 O PRO A 190 8.220 -5.473 7.709 1.00 0.00 O ATOM 1616 CB PRO A 190 5.838 -4.309 9.019 1.00 0.00 C ATOM 1617 CG PRO A 190 6.458 -4.760 10.296 1.00 0.00 C ATOM 1618 CD PRO A 190 6.069 -6.204 10.458 1.00 0.00 C ATOM 0 HA PRO A 190 5.009 -5.606 7.435 1.00 0.00 H new ATOM 0 HB2 PRO A 190 6.400 -3.488 8.574 1.00 0.00 H new ATOM 0 HB3 PRO A 190 4.821 -3.950 9.178 1.00 0.00 H new ATOM 0 HG2 PRO A 190 7.542 -4.649 10.264 1.00 0.00 H new ATOM 0 HG3 PRO A 190 6.101 -4.163 11.135 1.00 0.00 H new ATOM 0 HD2 PRO A 190 6.849 -6.776 10.960 1.00 0.00 H new ATOM 0 HD3 PRO A 190 5.162 -6.312 11.052 1.00 0.00 H new ATOM 1626 N ASN A 191 6.868 -5.600 5.915 1.00 0.00 N ATOM 1627 CA ASN A 191 7.963 -5.598 4.952 1.00 0.00 C ATOM 1628 C ASN A 191 7.895 -4.367 4.053 1.00 0.00 C ATOM 1629 O ASN A 191 6.851 -4.068 3.471 1.00 0.00 O ATOM 1630 CB ASN A 191 7.924 -6.869 4.101 1.00 0.00 C ATOM 1631 CG ASN A 191 8.680 -8.017 4.741 1.00 0.00 C ATOM 1632 OD1 ASN A 191 8.313 -8.495 5.814 1.00 0.00 O ATOM 1633 ND2 ASN A 191 9.743 -8.465 4.083 1.00 0.00 N ATOM 0 H ASN A 191 5.939 -5.653 5.497 1.00 0.00 H new ATOM 0 HA ASN A 191 8.901 -5.569 5.506 1.00 0.00 H new ATOM 0 HB2 ASN A 191 6.887 -7.165 3.942 1.00 0.00 H new ATOM 0 HB3 ASN A 191 8.350 -6.659 3.120 1.00 0.00 H new ATOM 0 HD21 ASN A 191 10.292 -9.236 4.465 1.00 0.00 H new ATOM 0 HD22 ASN A 191 10.011 -8.038 3.196 1.00 0.00 H new ATOM 1640 N CYS A 192 9.013 -3.659 3.943 1.00 0.00 N ATOM 1641 CA CYS A 192 9.081 -2.461 3.114 1.00 0.00 C ATOM 1642 C CYS A 192 9.137 -2.826 1.634 1.00 0.00 C ATOM 1643 O CYS A 192 9.863 -3.737 1.236 1.00 0.00 O ATOM 1644 CB CYS A 192 10.302 -1.622 3.492 1.00 0.00 C ATOM 1645 SG CYS A 192 11.885 -2.401 3.093 1.00 0.00 S ATOM 0 H CYS A 192 9.885 -3.894 4.417 1.00 0.00 H new ATOM 0 HA CYS A 192 8.179 -1.875 3.291 1.00 0.00 H new ATOM 0 HB2 CYS A 192 10.242 -0.662 2.980 1.00 0.00 H new ATOM 0 HB3 CYS A 192 10.270 -1.415 4.562 1.00 0.00 H new ATOM 0 HG CYS A 192 11.717 -3.254 2.127 1.00 0.00 H new ATOM 1651 N TYR A 193 8.366 -2.110 0.824 1.00 0.00 N ATOM 1652 CA TYR A 193 8.325 -2.361 -0.612 1.00 0.00 C ATOM 1653 C TYR A 193 8.688 -1.103 -1.396 1.00 0.00 C ATOM 1654 O TYR A 193 7.857 -0.215 -1.587 1.00 0.00 O ATOM 1655 CB TYR A 193 6.936 -2.850 -1.026 1.00 0.00 C ATOM 1656 CG TYR A 193 6.379 -3.927 -0.123 1.00 0.00 C ATOM 1657 CD1 TYR A 193 7.174 -4.984 0.302 1.00 0.00 C ATOM 1658 CD2 TYR A 193 5.058 -3.888 0.305 1.00 0.00 C ATOM 1659 CE1 TYR A 193 6.670 -5.971 1.127 1.00 0.00 C ATOM 1660 CE2 TYR A 193 4.546 -4.869 1.131 1.00 0.00 C ATOM 1661 CZ TYR A 193 5.355 -5.909 1.539 1.00 0.00 C ATOM 1662 OH TYR A 193 4.848 -6.889 2.361 1.00 0.00 O ATOM 0 H TYR A 193 7.761 -1.351 1.137 1.00 0.00 H new ATOM 0 HA TYR A 193 9.059 -3.134 -0.841 1.00 0.00 H new ATOM 0 HB2 TYR A 193 6.249 -2.003 -1.034 1.00 0.00 H new ATOM 0 HB3 TYR A 193 6.983 -3.231 -2.046 1.00 0.00 H new ATOM 0 HD1 TYR A 193 8.204 -5.035 -0.018 1.00 0.00 H new ATOM 0 HD2 TYR A 193 4.421 -3.077 -0.014 1.00 0.00 H new ATOM 0 HE1 TYR A 193 7.302 -6.786 1.447 1.00 0.00 H new ATOM 0 HE2 TYR A 193 3.517 -4.822 1.456 1.00 0.00 H new ATOM 0 HH TYR A 193 3.908 -6.696 2.559 1.00 0.00 H new ATOM 1672 N VAL A 194 9.936 -1.035 -1.847 1.00 0.00 N ATOM 1673 CA VAL A 194 10.411 0.112 -2.612 1.00 0.00 C ATOM 1674 C VAL A 194 9.584 0.310 -3.877 1.00 0.00 C ATOM 1675 O VAL A 194 9.113 -0.655 -4.481 1.00 0.00 O ATOM 1676 CB VAL A 194 11.893 -0.046 -3.000 1.00 0.00 C ATOM 1677 CG1 VAL A 194 12.147 -1.428 -3.584 1.00 0.00 C ATOM 1678 CG2 VAL A 194 12.306 1.041 -3.981 1.00 0.00 C ATOM 0 H VAL A 194 10.637 -1.761 -1.696 1.00 0.00 H new ATOM 0 HA VAL A 194 10.303 0.986 -1.970 1.00 0.00 H new ATOM 0 HB VAL A 194 12.500 0.060 -2.101 1.00 0.00 H new ATOM 0 HG11 VAL A 194 13.199 -1.522 -3.852 1.00 0.00 H new ATOM 0 HG12 VAL A 194 11.892 -2.188 -2.845 1.00 0.00 H new ATOM 0 HG13 VAL A 194 11.532 -1.566 -4.473 1.00 0.00 H new ATOM 0 HG21 VAL A 194 13.356 0.914 -4.244 1.00 0.00 H new ATOM 0 HG22 VAL A 194 11.695 0.970 -4.881 1.00 0.00 H new ATOM 0 HG23 VAL A 194 12.163 2.019 -3.522 1.00 0.00 H new ATOM 1688 N LEU A 195 9.411 1.566 -4.274 1.00 0.00 N ATOM 1689 CA LEU A 195 8.640 1.891 -5.469 1.00 0.00 C ATOM 1690 C LEU A 195 9.482 1.705 -6.727 1.00 0.00 C ATOM 1691 O LEU A 195 10.669 2.031 -6.747 1.00 0.00 O ATOM 1692 CB LEU A 195 8.128 3.331 -5.393 1.00 0.00 C ATOM 1693 CG LEU A 195 7.277 3.676 -4.171 1.00 0.00 C ATOM 1694 CD1 LEU A 195 7.143 5.184 -4.023 1.00 0.00 C ATOM 1695 CD2 LEU A 195 5.905 3.025 -4.274 1.00 0.00 C ATOM 0 H LEU A 195 9.794 2.376 -3.786 1.00 0.00 H new ATOM 0 HA LEU A 195 7.789 1.211 -5.519 1.00 0.00 H new ATOM 0 HB2 LEU A 195 8.986 4.002 -5.414 1.00 0.00 H new ATOM 0 HB3 LEU A 195 7.541 3.535 -6.289 1.00 0.00 H new ATOM 0 HG LEU A 195 7.776 3.286 -3.284 1.00 0.00 H new ATOM 0 HD11 LEU A 195 6.534 5.411 -3.148 1.00 0.00 H new ATOM 0 HD12 LEU A 195 8.132 5.627 -3.902 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.667 5.596 -4.913 1.00 0.00 H new ATOM 0 HD21 LEU A 195 5.313 3.282 -3.395 1.00 0.00 H new ATOM 0 HD22 LEU A 195 5.398 3.384 -5.170 1.00 0.00 H new ATOM 0 HD23 LEU A 195 6.019 1.942 -4.331 1.00 0.00 H new ATOM 1707 N LYS A 196 8.859 1.181 -7.777 1.00 0.00 N ATOM 1708 CA LYS A 196 9.549 0.954 -9.042 1.00 0.00 C ATOM 1709 C LYS A 196 8.807 1.623 -10.194 1.00 0.00 C ATOM 1710 O LYS A 196 7.649 2.014 -10.054 1.00 0.00 O ATOM 1711 CB LYS A 196 9.684 -0.547 -9.311 1.00 0.00 C ATOM 1712 CG LYS A 196 10.253 -1.326 -8.138 1.00 0.00 C ATOM 1713 CD LYS A 196 11.685 -0.916 -7.838 1.00 0.00 C ATOM 1714 CE LYS A 196 12.335 -1.856 -6.834 1.00 0.00 C ATOM 1715 NZ LYS A 196 12.669 -3.173 -7.444 1.00 0.00 N ATOM 0 H LYS A 196 7.877 0.905 -7.777 1.00 0.00 H new ATOM 0 HA LYS A 196 10.543 1.395 -8.969 1.00 0.00 H new ATOM 0 HB2 LYS A 196 8.704 -0.952 -9.564 1.00 0.00 H new ATOM 0 HB3 LYS A 196 10.325 -0.696 -10.180 1.00 0.00 H new ATOM 0 HG2 LYS A 196 9.634 -1.161 -7.256 1.00 0.00 H new ATOM 0 HG3 LYS A 196 10.218 -2.393 -8.357 1.00 0.00 H new ATOM 0 HD2 LYS A 196 12.264 -0.911 -8.761 1.00 0.00 H new ATOM 0 HD3 LYS A 196 11.699 0.102 -7.447 1.00 0.00 H new ATOM 0 HE2 LYS A 196 13.242 -1.397 -6.441 1.00 0.00 H new ATOM 0 HE3 LYS A 196 11.663 -2.007 -5.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 13.244 -3.728 -6.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 11.792 -3.689 -7.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 13.205 -3.023 -8.322 1.00 0.00 H new ATOM 1729 N ASN A 197 9.481 1.749 -11.332 1.00 0.00 N ATOM 1730 CA ASN A 197 8.884 2.370 -12.509 1.00 0.00 C ATOM 1731 C ASN A 197 7.630 1.618 -12.944 1.00 0.00 C ATOM 1732 O ASN A 197 7.194 0.678 -12.280 1.00 0.00 O ATOM 1733 CB ASN A 197 9.894 2.409 -13.658 1.00 0.00 C ATOM 1734 CG ASN A 197 11.046 3.356 -13.384 1.00 0.00 C ATOM 1735 OD1 ASN A 197 11.583 3.393 -12.277 1.00 0.00 O ATOM 1736 ND2 ASN A 197 11.430 4.127 -14.394 1.00 0.00 N ATOM 0 H ASN A 197 10.441 1.430 -11.464 1.00 0.00 H new ATOM 0 HA ASN A 197 8.602 3.390 -12.248 1.00 0.00 H new ATOM 0 HB2 ASN A 197 10.285 1.406 -13.829 1.00 0.00 H new ATOM 0 HB3 ASN A 197 9.387 2.714 -14.574 1.00 0.00 H new ATOM 0 HD21 ASN A 197 12.200 4.784 -14.270 1.00 0.00 H new ATOM 0 HD22 ASN A 197 10.955 4.062 -15.294 1.00 0.00 H new ATOM 1743 N LYS A 198 7.054 2.038 -14.065 1.00 0.00 N ATOM 1744 CA LYS A 198 5.851 1.405 -14.592 1.00 0.00 C ATOM 1745 C LYS A 198 6.074 -0.088 -14.811 1.00 0.00 C ATOM 1746 O LYS A 198 5.580 -0.918 -14.048 1.00 0.00 O ATOM 1747 CB LYS A 198 5.434 2.068 -15.906 1.00 0.00 C ATOM 1748 CG LYS A 198 4.980 3.508 -15.744 1.00 0.00 C ATOM 1749 CD LYS A 198 6.162 4.457 -15.638 1.00 0.00 C ATOM 1750 CE LYS A 198 5.815 5.841 -16.164 1.00 0.00 C ATOM 1751 NZ LYS A 198 6.014 5.941 -17.636 1.00 0.00 N ATOM 0 H LYS A 198 7.401 2.815 -14.627 1.00 0.00 H new ATOM 0 HA LYS A 198 5.053 1.532 -13.860 1.00 0.00 H new ATOM 0 HB2 LYS A 198 6.273 2.037 -16.601 1.00 0.00 H new ATOM 0 HB3 LYS A 198 4.626 1.490 -16.355 1.00 0.00 H new ATOM 0 HG2 LYS A 198 4.359 3.792 -16.593 1.00 0.00 H new ATOM 0 HG3 LYS A 198 4.360 3.597 -14.852 1.00 0.00 H new ATOM 0 HD2 LYS A 198 6.478 4.531 -14.598 1.00 0.00 H new ATOM 0 HD3 LYS A 198 7.005 4.054 -16.200 1.00 0.00 H new ATOM 0 HE2 LYS A 198 4.778 6.072 -15.921 1.00 0.00 H new ATOM 0 HE3 LYS A 198 6.433 6.586 -15.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 5.767 6.899 -17.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 7.009 5.745 -17.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 5.405 5.248 -18.116 1.00 0.00 H new ATOM 1765 N ASP A 199 6.821 -0.422 -15.858 1.00 0.00 N ATOM 1766 CA ASP A 199 7.112 -1.815 -16.176 1.00 0.00 C ATOM 1767 C ASP A 199 8.271 -2.335 -15.332 1.00 0.00 C ATOM 1768 O ASP A 199 9.147 -3.043 -15.829 1.00 0.00 O ATOM 1769 CB ASP A 199 7.441 -1.963 -17.662 1.00 0.00 C ATOM 1770 CG ASP A 199 7.058 -3.325 -18.208 1.00 0.00 C ATOM 1771 OD1 ASP A 199 6.997 -4.287 -17.413 1.00 0.00 O ATOM 1772 OD2 ASP A 199 6.818 -3.429 -19.429 1.00 0.00 O ATOM 0 H ASP A 199 7.236 0.253 -16.501 1.00 0.00 H new ATOM 0 HA ASP A 199 6.226 -2.407 -15.947 1.00 0.00 H new ATOM 0 HB2 ASP A 199 6.919 -1.189 -18.225 1.00 0.00 H new ATOM 0 HB3 ASP A 199 8.508 -1.802 -17.812 1.00 0.00 H new ATOM 1777 N LEU A 200 8.270 -1.979 -14.052 1.00 0.00 N ATOM 1778 CA LEU A 200 9.323 -2.408 -13.137 1.00 0.00 C ATOM 1779 C LEU A 200 10.676 -2.440 -13.841 1.00 0.00 C ATOM 1780 O LEU A 200 11.446 -3.386 -13.681 1.00 0.00 O ATOM 1781 CB LEU A 200 8.998 -3.791 -12.569 1.00 0.00 C ATOM 1782 CG LEU A 200 7.567 -3.992 -12.067 1.00 0.00 C ATOM 1783 CD1 LEU A 200 7.274 -5.470 -11.868 1.00 0.00 C ATOM 1784 CD2 LEU A 200 7.342 -3.222 -10.774 1.00 0.00 C ATOM 0 H LEU A 200 7.552 -1.394 -13.624 1.00 0.00 H new ATOM 0 HA LEU A 200 9.377 -1.689 -12.320 1.00 0.00 H new ATOM 0 HB2 LEU A 200 9.199 -4.535 -13.340 1.00 0.00 H new ATOM 0 HB3 LEU A 200 9.682 -3.993 -11.745 1.00 0.00 H new ATOM 0 HG LEU A 200 6.880 -3.605 -12.820 1.00 0.00 H new ATOM 0 HD11 LEU A 200 6.252 -5.593 -11.511 1.00 0.00 H new ATOM 0 HD12 LEU A 200 7.393 -5.995 -12.816 1.00 0.00 H new ATOM 0 HD13 LEU A 200 7.967 -5.883 -11.135 1.00 0.00 H new ATOM 0 HD21 LEU A 200 6.319 -3.377 -10.432 1.00 0.00 H new ATOM 0 HD22 LEU A 200 8.037 -3.578 -10.013 1.00 0.00 H new ATOM 0 HD23 LEU A 200 7.509 -2.159 -10.950 1.00 0.00 H new ATOM 1796 N GLU A 201 10.958 -1.399 -14.618 1.00 0.00 N ATOM 1797 CA GLU A 201 12.219 -1.308 -15.344 1.00 0.00 C ATOM 1798 C GLU A 201 13.377 -1.030 -14.390 1.00 0.00 C ATOM 1799 O GLU A 201 14.203 -1.904 -14.130 1.00 0.00 O ATOM 1800 CB GLU A 201 12.144 -0.209 -16.406 1.00 0.00 C ATOM 1801 CG GLU A 201 11.122 -0.485 -17.496 1.00 0.00 C ATOM 1802 CD GLU A 201 11.439 -1.738 -18.290 1.00 0.00 C ATOM 1803 OE1 GLU A 201 12.216 -1.643 -19.263 1.00 0.00 O ATOM 1804 OE2 GLU A 201 10.911 -2.813 -17.937 1.00 0.00 O ATOM 0 H GLU A 201 10.331 -0.607 -14.761 1.00 0.00 H new ATOM 0 HA GLU A 201 12.396 -2.265 -15.834 1.00 0.00 H new ATOM 0 HB2 GLU A 201 11.900 0.737 -15.922 1.00 0.00 H new ATOM 0 HB3 GLU A 201 13.126 -0.089 -16.863 1.00 0.00 H new ATOM 0 HG2 GLU A 201 10.134 -0.585 -17.046 1.00 0.00 H new ATOM 0 HG3 GLU A 201 11.079 0.368 -18.173 1.00 0.00 H new ATOM 1811 N GLN A 202 13.430 0.193 -13.873 1.00 0.00 N ATOM 1812 CA GLN A 202 14.487 0.587 -12.949 1.00 0.00 C ATOM 1813 C GLN A 202 13.914 0.914 -11.574 1.00 0.00 C ATOM 1814 O GLN A 202 12.710 1.117 -11.425 1.00 0.00 O ATOM 1815 CB GLN A 202 15.249 1.795 -13.498 1.00 0.00 C ATOM 1816 CG GLN A 202 15.998 1.506 -14.788 1.00 0.00 C ATOM 1817 CD GLN A 202 16.727 2.723 -15.325 1.00 0.00 C ATOM 1818 OE1 GLN A 202 16.312 3.321 -16.318 1.00 0.00 O ATOM 1819 NE2 GLN A 202 17.819 3.096 -14.669 1.00 0.00 N ATOM 0 H GLN A 202 12.753 0.928 -14.078 1.00 0.00 H new ATOM 0 HA GLN A 202 15.176 -0.251 -12.845 1.00 0.00 H new ATOM 0 HB2 GLN A 202 14.546 2.610 -13.671 1.00 0.00 H new ATOM 0 HB3 GLN A 202 15.958 2.140 -12.745 1.00 0.00 H new ATOM 0 HG2 GLN A 202 16.716 0.704 -14.615 1.00 0.00 H new ATOM 0 HG3 GLN A 202 15.295 1.148 -15.540 1.00 0.00 H new ATOM 0 HE21 GLN A 202 18.127 2.571 -13.851 1.00 0.00 H new ATOM 0 HE22 GLN A 202 18.350 3.908 -14.983 1.00 0.00 H new ATOM 1828 N ALA A 203 14.786 0.962 -10.572 1.00 0.00 N ATOM 1829 CA ALA A 203 14.367 1.266 -9.209 1.00 0.00 C ATOM 1830 C ALA A 203 13.948 2.726 -9.076 1.00 0.00 C ATOM 1831 O ALA A 203 14.685 3.632 -9.467 1.00 0.00 O ATOM 1832 CB ALA A 203 15.486 0.945 -8.229 1.00 0.00 C ATOM 0 H ALA A 203 15.786 0.794 -10.678 1.00 0.00 H new ATOM 0 HA ALA A 203 13.503 0.644 -8.974 1.00 0.00 H new ATOM 0 HB1 ALA A 203 15.159 1.177 -7.215 1.00 0.00 H new ATOM 0 HB2 ALA A 203 15.736 -0.114 -8.296 1.00 0.00 H new ATOM 0 HB3 ALA A 203 16.365 1.542 -8.472 1.00 0.00 H new ATOM 1838 N PHE A 204 12.760 2.948 -8.523 1.00 0.00 N ATOM 1839 CA PHE A 204 12.242 4.299 -8.340 1.00 0.00 C ATOM 1840 C PHE A 204 12.588 4.831 -6.952 1.00 0.00 C ATOM 1841 O PHE A 204 12.640 4.077 -5.980 1.00 0.00 O ATOM 1842 CB PHE A 204 10.726 4.318 -8.542 1.00 0.00 C ATOM 1843 CG PHE A 204 10.198 5.650 -8.993 1.00 0.00 C ATOM 1844 CD1 PHE A 204 10.176 5.982 -10.338 1.00 0.00 C ATOM 1845 CD2 PHE A 204 9.725 6.571 -8.072 1.00 0.00 C ATOM 1846 CE1 PHE A 204 9.690 7.207 -10.756 1.00 0.00 C ATOM 1847 CE2 PHE A 204 9.238 7.797 -8.484 1.00 0.00 C ATOM 1848 CZ PHE A 204 9.222 8.116 -9.827 1.00 0.00 C ATOM 0 H PHE A 204 12.138 2.210 -8.194 1.00 0.00 H new ATOM 0 HA PHE A 204 12.709 4.944 -9.084 1.00 0.00 H new ATOM 0 HB2 PHE A 204 10.456 3.561 -9.278 1.00 0.00 H new ATOM 0 HB3 PHE A 204 10.239 4.041 -7.607 1.00 0.00 H new ATOM 0 HD1 PHE A 204 10.543 5.276 -11.068 1.00 0.00 H new ATOM 0 HD2 PHE A 204 9.737 6.328 -7.020 1.00 0.00 H new ATOM 0 HE1 PHE A 204 9.676 7.453 -11.808 1.00 0.00 H new ATOM 0 HE2 PHE A 204 8.870 8.505 -7.756 1.00 0.00 H new ATOM 0 HZ PHE A 204 8.844 9.075 -10.151 1.00 0.00 H new ATOM 1858 N LYS A 205 12.825 6.135 -6.868 1.00 0.00 N ATOM 1859 CA LYS A 205 13.166 6.771 -5.600 1.00 0.00 C ATOM 1860 C LYS A 205 11.945 6.859 -4.690 1.00 0.00 C ATOM 1861 O LYS A 205 10.942 7.481 -5.039 1.00 0.00 O ATOM 1862 CB LYS A 205 13.735 8.170 -5.845 1.00 0.00 C ATOM 1863 CG LYS A 205 14.540 8.713 -4.676 1.00 0.00 C ATOM 1864 CD LYS A 205 13.642 9.354 -3.631 1.00 0.00 C ATOM 1865 CE LYS A 205 13.013 10.638 -4.149 1.00 0.00 C ATOM 1866 NZ LYS A 205 12.423 11.449 -3.049 1.00 0.00 N ATOM 0 H LYS A 205 12.787 6.773 -7.663 1.00 0.00 H new ATOM 0 HA LYS A 205 13.921 6.160 -5.107 1.00 0.00 H new ATOM 0 HB2 LYS A 205 14.369 8.145 -6.731 1.00 0.00 H new ATOM 0 HB3 LYS A 205 12.914 8.855 -6.059 1.00 0.00 H new ATOM 0 HG2 LYS A 205 15.111 7.905 -4.220 1.00 0.00 H new ATOM 0 HG3 LYS A 205 15.260 9.447 -5.038 1.00 0.00 H new ATOM 0 HD2 LYS A 205 12.858 8.653 -3.344 1.00 0.00 H new ATOM 0 HD3 LYS A 205 14.222 9.568 -2.733 1.00 0.00 H new ATOM 0 HE2 LYS A 205 13.767 11.227 -4.670 1.00 0.00 H new ATOM 0 HE3 LYS A 205 12.239 10.395 -4.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 12.235 12.413 -3.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 11.532 11.013 -2.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 13.089 11.488 -2.251 1.00 0.00 H new ATOM 1880 N GLY A 206 12.038 6.233 -3.521 1.00 0.00 N ATOM 1881 CA GLY A 206 10.934 6.254 -2.579 1.00 0.00 C ATOM 1882 C GLY A 206 10.409 4.866 -2.269 1.00 0.00 C ATOM 1883 O GLY A 206 10.307 4.021 -3.158 1.00 0.00 O ATOM 0 H GLY A 206 12.858 5.712 -3.209 1.00 0.00 H new ATOM 0 HA2 GLY A 206 11.259 6.731 -1.654 1.00 0.00 H new ATOM 0 HA3 GLY A 206 10.126 6.862 -2.985 1.00 0.00 H new ATOM 1887 N VAL A 207 10.077 4.630 -1.004 1.00 0.00 N ATOM 1888 CA VAL A 207 9.561 3.334 -0.578 1.00 0.00 C ATOM 1889 C VAL A 207 8.201 3.479 0.096 1.00 0.00 C ATOM 1890 O VAL A 207 7.760 4.589 0.394 1.00 0.00 O ATOM 1891 CB VAL A 207 10.530 2.635 0.392 1.00 0.00 C ATOM 1892 CG1 VAL A 207 11.876 2.397 -0.276 1.00 0.00 C ATOM 1893 CG2 VAL A 207 10.695 3.454 1.664 1.00 0.00 C ATOM 0 H VAL A 207 10.156 5.319 -0.256 1.00 0.00 H new ATOM 0 HA VAL A 207 9.456 2.725 -1.476 1.00 0.00 H new ATOM 0 HB VAL A 207 10.109 1.667 0.663 1.00 0.00 H new ATOM 0 HG11 VAL A 207 12.548 1.902 0.425 1.00 0.00 H new ATOM 0 HG12 VAL A 207 11.740 1.766 -1.155 1.00 0.00 H new ATOM 0 HG13 VAL A 207 12.306 3.352 -0.578 1.00 0.00 H new ATOM 0 HG21 VAL A 207 11.384 2.944 2.338 1.00 0.00 H new ATOM 0 HG22 VAL A 207 11.093 4.438 1.414 1.00 0.00 H new ATOM 0 HG23 VAL A 207 9.727 3.567 2.152 1.00 0.00 H new ATOM 1903 N ILE A 208 7.541 2.350 0.333 1.00 0.00 N ATOM 1904 CA ILE A 208 6.232 2.352 0.973 1.00 0.00 C ATOM 1905 C ILE A 208 6.087 1.174 1.930 1.00 0.00 C ATOM 1906 O ILE A 208 6.642 0.100 1.698 1.00 0.00 O ATOM 1907 CB ILE A 208 5.097 2.296 -0.066 1.00 0.00 C ATOM 1908 CG1 ILE A 208 3.738 2.444 0.622 1.00 0.00 C ATOM 1909 CG2 ILE A 208 5.160 0.994 -0.851 1.00 0.00 C ATOM 1910 CD1 ILE A 208 2.621 2.831 -0.323 1.00 0.00 C ATOM 0 H ILE A 208 7.891 1.423 0.091 1.00 0.00 H new ATOM 0 HA ILE A 208 6.156 3.284 1.533 1.00 0.00 H new ATOM 0 HB ILE A 208 5.222 3.124 -0.763 1.00 0.00 H new ATOM 0 HG12 ILE A 208 3.482 1.503 1.108 1.00 0.00 H new ATOM 0 HG13 ILE A 208 3.817 3.197 1.406 1.00 0.00 H new ATOM 0 HG21 ILE A 208 4.351 0.970 -1.581 1.00 0.00 H new ATOM 0 HG22 ILE A 208 6.117 0.927 -1.368 1.00 0.00 H new ATOM 0 HG23 ILE A 208 5.057 0.151 -0.167 1.00 0.00 H new ATOM 0 HD11 ILE A 208 1.688 2.918 0.233 1.00 0.00 H new ATOM 0 HD12 ILE A 208 2.855 3.787 -0.791 1.00 0.00 H new ATOM 0 HD13 ILE A 208 2.515 2.067 -1.093 1.00 0.00 H new ATOM 1922 N TYR A 209 5.336 1.382 3.006 1.00 0.00 N ATOM 1923 CA TYR A 209 5.118 0.337 4.000 1.00 0.00 C ATOM 1924 C TYR A 209 3.686 -0.186 3.936 1.00 0.00 C ATOM 1925 O TYR A 209 2.731 0.552 4.185 1.00 0.00 O ATOM 1926 CB TYR A 209 5.416 0.869 5.403 1.00 0.00 C ATOM 1927 CG TYR A 209 6.816 1.418 5.557 1.00 0.00 C ATOM 1928 CD1 TYR A 209 7.919 0.699 5.111 1.00 0.00 C ATOM 1929 CD2 TYR A 209 7.037 2.655 6.150 1.00 0.00 C ATOM 1930 CE1 TYR A 209 9.200 1.197 5.251 1.00 0.00 C ATOM 1931 CE2 TYR A 209 8.314 3.161 6.292 1.00 0.00 C ATOM 1932 CZ TYR A 209 9.392 2.428 5.841 1.00 0.00 C ATOM 1933 OH TYR A 209 10.667 2.928 5.983 1.00 0.00 O ATOM 0 H TYR A 209 4.868 2.264 3.212 1.00 0.00 H new ATOM 0 HA TYR A 209 5.797 -0.487 3.779 1.00 0.00 H new ATOM 0 HB2 TYR A 209 4.699 1.653 5.645 1.00 0.00 H new ATOM 0 HB3 TYR A 209 5.268 0.067 6.126 1.00 0.00 H new ATOM 0 HD1 TYR A 209 7.772 -0.265 4.647 1.00 0.00 H new ATOM 0 HD2 TYR A 209 6.195 3.231 6.506 1.00 0.00 H new ATOM 0 HE1 TYR A 209 10.046 0.625 4.900 1.00 0.00 H new ATOM 0 HE2 TYR A 209 8.468 4.125 6.754 1.00 0.00 H new ATOM 0 HH TYR A 209 10.628 3.806 6.417 1.00 0.00 H new ATOM 1943 N LEU A 210 3.544 -1.463 3.600 1.00 0.00 N ATOM 1944 CA LEU A 210 2.230 -2.088 3.503 1.00 0.00 C ATOM 1945 C LEU A 210 2.183 -3.387 4.301 1.00 0.00 C ATOM 1946 O LEU A 210 3.017 -4.272 4.112 1.00 0.00 O ATOM 1947 CB LEU A 210 1.880 -2.362 2.039 1.00 0.00 C ATOM 1948 CG LEU A 210 1.821 -1.140 1.123 1.00 0.00 C ATOM 1949 CD1 LEU A 210 1.697 -1.568 -0.331 1.00 0.00 C ATOM 1950 CD2 LEU A 210 0.661 -0.235 1.515 1.00 0.00 C ATOM 0 H LEU A 210 4.323 -2.086 3.390 1.00 0.00 H new ATOM 0 HA LEU A 210 1.497 -1.400 3.923 1.00 0.00 H new ATOM 0 HB2 LEU A 210 2.614 -3.059 1.635 1.00 0.00 H new ATOM 0 HB3 LEU A 210 0.913 -2.863 2.005 1.00 0.00 H new ATOM 0 HG LEU A 210 2.749 -0.579 1.237 1.00 0.00 H new ATOM 0 HD11 LEU A 210 1.656 -0.685 -0.968 1.00 0.00 H new ATOM 0 HD12 LEU A 210 2.560 -2.175 -0.607 1.00 0.00 H new ATOM 0 HD13 LEU A 210 0.786 -2.152 -0.462 1.00 0.00 H new ATOM 0 HD21 LEU A 210 0.634 0.630 0.852 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -0.275 -0.786 1.430 1.00 0.00 H new ATOM 0 HD23 LEU A 210 0.793 0.100 2.544 1.00 0.00 H new ATOM 1962 N GLU A 211 1.202 -3.494 5.192 1.00 0.00 N ATOM 1963 CA GLU A 211 1.047 -4.686 6.017 1.00 0.00 C ATOM 1964 C GLU A 211 -0.191 -5.476 5.604 1.00 0.00 C ATOM 1965 O GLU A 211 -1.313 -5.130 5.974 1.00 0.00 O ATOM 1966 CB GLU A 211 0.951 -4.301 7.495 1.00 0.00 C ATOM 1967 CG GLU A 211 1.460 -5.378 8.438 1.00 0.00 C ATOM 1968 CD GLU A 211 1.388 -4.960 9.894 1.00 0.00 C ATOM 1969 OE1 GLU A 211 1.757 -3.807 10.200 1.00 0.00 O ATOM 1970 OE2 GLU A 211 0.962 -5.786 10.728 1.00 0.00 O ATOM 0 H GLU A 211 0.503 -2.770 5.361 1.00 0.00 H new ATOM 0 HA GLU A 211 1.924 -5.316 5.869 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.519 -3.386 7.661 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.088 -4.079 7.737 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.875 -6.287 8.295 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.492 -5.620 8.184 1.00 0.00 H new ATOM 1977 N MET A 212 0.022 -6.539 4.835 1.00 0.00 N ATOM 1978 CA MET A 212 -1.077 -7.379 4.373 1.00 0.00 C ATOM 1979 C MET A 212 -1.142 -8.677 5.171 1.00 0.00 C ATOM 1980 O MET A 212 -0.226 -8.998 5.928 1.00 0.00 O ATOM 1981 CB MET A 212 -0.917 -7.690 2.883 1.00 0.00 C ATOM 1982 CG MET A 212 -0.763 -6.450 2.017 1.00 0.00 C ATOM 1983 SD MET A 212 0.879 -5.717 2.140 1.00 0.00 S ATOM 1984 CE MET A 212 1.357 -5.665 0.414 1.00 0.00 C ATOM 0 H MET A 212 0.944 -6.839 4.519 1.00 0.00 H new ATOM 0 HA MET A 212 -2.008 -6.833 4.525 1.00 0.00 H new ATOM 0 HB2 MET A 212 -0.045 -8.330 2.745 1.00 0.00 H new ATOM 0 HB3 MET A 212 -1.785 -8.255 2.543 1.00 0.00 H new ATOM 0 HG2 MET A 212 -0.964 -6.710 0.978 1.00 0.00 H new ATOM 0 HG3 MET A 212 -1.509 -5.712 2.310 1.00 0.00 H new ATOM 0 HE1 MET A 212 1.863 -4.723 0.205 1.00 0.00 H new ATOM 0 HE2 MET A 212 2.030 -6.495 0.198 1.00 0.00 H new ATOM 0 HE3 MET A 212 0.469 -5.746 -0.212 1.00 0.00 H new ATOM 1994 N ASP A 213 -2.230 -9.420 4.997 1.00 0.00 N ATOM 1995 CA ASP A 213 -2.414 -10.683 5.701 1.00 0.00 C ATOM 1996 C ASP A 213 -3.185 -11.678 4.839 1.00 0.00 C ATOM 1997 O ASP A 213 -4.322 -11.421 4.440 1.00 0.00 O ATOM 1998 CB ASP A 213 -3.152 -10.454 7.020 1.00 0.00 C ATOM 1999 CG ASP A 213 -2.208 -10.141 8.165 1.00 0.00 C ATOM 2000 OD1 ASP A 213 -1.427 -11.036 8.550 1.00 0.00 O ATOM 2001 OD2 ASP A 213 -2.251 -9.002 8.675 1.00 0.00 O ATOM 0 H ASP A 213 -2.998 -9.169 4.374 1.00 0.00 H new ATOM 0 HA ASP A 213 -1.429 -11.099 5.913 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -3.858 -9.632 6.900 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -3.735 -11.342 7.266 1.00 0.00 H new ATOM 2006 N LEU A 214 -2.559 -12.815 4.553 1.00 0.00 N ATOM 2007 CA LEU A 214 -3.186 -13.849 3.737 1.00 0.00 C ATOM 2008 C LEU A 214 -3.946 -14.844 4.608 1.00 0.00 C ATOM 2009 O LEU A 214 -3.356 -15.530 5.443 1.00 0.00 O ATOM 2010 CB LEU A 214 -2.129 -14.582 2.908 1.00 0.00 C ATOM 2011 CG LEU A 214 -2.616 -15.202 1.598 1.00 0.00 C ATOM 2012 CD1 LEU A 214 -2.816 -14.128 0.541 1.00 0.00 C ATOM 2013 CD2 LEU A 214 -1.633 -16.256 1.110 1.00 0.00 C ATOM 0 H LEU A 214 -1.618 -13.044 4.874 1.00 0.00 H new ATOM 0 HA LEU A 214 -3.896 -13.367 3.065 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -1.326 -13.882 2.679 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -1.698 -15.372 3.523 1.00 0.00 H new ATOM 0 HG LEU A 214 -3.576 -15.685 1.781 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -3.163 -14.588 -0.384 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -3.558 -13.409 0.889 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -1.871 -13.616 0.360 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -1.995 -16.687 0.177 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -0.659 -15.796 0.943 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -1.540 -17.041 1.860 1.00 0.00 H new ATOM 2025 N ILE A 215 -5.257 -14.918 4.406 1.00 0.00 N ATOM 2026 CA ILE A 215 -6.098 -15.831 5.170 1.00 0.00 C ATOM 2027 C ILE A 215 -6.711 -16.898 4.270 1.00 0.00 C ATOM 2028 O ILE A 215 -7.079 -16.624 3.127 1.00 0.00 O ATOM 2029 CB ILE A 215 -7.227 -15.080 5.899 1.00 0.00 C ATOM 2030 CG1 ILE A 215 -6.645 -13.990 6.802 1.00 0.00 C ATOM 2031 CG2 ILE A 215 -8.071 -16.051 6.711 1.00 0.00 C ATOM 2032 CD1 ILE A 215 -7.662 -12.958 7.236 1.00 0.00 C ATOM 0 H ILE A 215 -5.760 -14.356 3.719 1.00 0.00 H new ATOM 0 HA ILE A 215 -5.454 -16.309 5.909 1.00 0.00 H new ATOM 0 HB ILE A 215 -7.867 -14.606 5.155 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -6.212 -14.456 7.687 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -5.833 -13.489 6.276 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -8.865 -15.505 7.221 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -8.511 -16.795 6.046 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -7.443 -16.550 7.449 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -7.179 -12.217 7.873 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -8.078 -12.465 6.357 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -8.463 -13.447 7.791 1.00 0.00 H new ATOM 2044 N TYR A 216 -6.818 -18.115 4.792 1.00 0.00 N ATOM 2045 CA TYR A 216 -7.386 -19.224 4.035 1.00 0.00 C ATOM 2046 C TYR A 216 -8.691 -19.701 4.665 1.00 0.00 C ATOM 2047 O TYR A 216 -8.708 -20.179 5.798 1.00 0.00 O ATOM 2048 CB TYR A 216 -6.389 -20.382 3.962 1.00 0.00 C ATOM 2049 CG TYR A 216 -5.102 -20.029 3.251 1.00 0.00 C ATOM 2050 CD1 TYR A 216 -5.120 -19.377 2.024 1.00 0.00 C ATOM 2051 CD2 TYR A 216 -3.869 -20.347 3.806 1.00 0.00 C ATOM 2052 CE1 TYR A 216 -3.947 -19.053 1.371 1.00 0.00 C ATOM 2053 CE2 TYR A 216 -2.691 -20.026 3.160 1.00 0.00 C ATOM 2054 CZ TYR A 216 -2.735 -19.379 1.943 1.00 0.00 C ATOM 2055 OH TYR A 216 -1.563 -19.058 1.296 1.00 0.00 O ATOM 0 H TYR A 216 -6.519 -18.358 5.736 1.00 0.00 H new ATOM 0 HA TYR A 216 -7.598 -18.871 3.026 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -6.156 -20.714 4.974 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -6.858 -21.223 3.451 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -6.067 -19.119 1.573 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -3.831 -20.854 4.759 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -3.979 -18.547 0.417 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -1.741 -20.280 3.606 1.00 0.00 H new ATOM 0 HH TYR A 216 -0.800 -19.356 1.834 1.00 0.00 H new ATOM 2065 N ASN A 217 -9.784 -19.567 3.920 1.00 0.00 N ATOM 2066 CA ASN A 217 -11.095 -19.984 4.404 1.00 0.00 C ATOM 2067 C ASN A 217 -11.029 -21.379 5.018 1.00 0.00 C ATOM 2068 O ASN A 217 -10.342 -22.262 4.505 1.00 0.00 O ATOM 2069 CB ASN A 217 -12.113 -19.964 3.262 1.00 0.00 C ATOM 2070 CG ASN A 217 -12.106 -21.251 2.459 1.00 0.00 C ATOM 2071 OD1 ASN A 217 -12.751 -22.231 2.830 1.00 0.00 O ATOM 2072 ND2 ASN A 217 -11.373 -21.252 1.351 1.00 0.00 N ATOM 0 H ASN A 217 -9.788 -19.173 2.979 1.00 0.00 H new ATOM 0 HA ASN A 217 -11.411 -19.282 5.175 1.00 0.00 H new ATOM 0 HB2 ASN A 217 -13.110 -19.799 3.670 1.00 0.00 H new ATOM 0 HB3 ASN A 217 -11.897 -19.125 2.601 1.00 0.00 H new ATOM 0 HD21 ASN A 217 -11.329 -22.089 0.769 1.00 0.00 H new ATOM 0 HD22 ASN A 217 -10.854 -20.416 1.082 1.00 0.00 H new TER 2079 ASN A 217