USER MOD reduce.3.24.130724 H: found=0, std=0, add=1120, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1123 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 184 ASN : amide:sc= -0.0325 X(o=-0.56,f=-0.63) USER MOD Set 1.2: A 188 LYS NZ :NH3+ -128:sc= -0.523 (180deg=-3.19!) USER MOD Set 2.1: A 178 SER OG : rot 178:sc= -2.89 USER MOD Set 2.2: A 181 LYS NZ :NH3+ -179:sc= -0.462 (180deg=0.266) USER MOD Set 3.1: A 120 HIS : no HE2:sc= -1.63 K(o=-1.7,f=-3.5!) USER MOD Set 3.2: A 151 LYS NZ :NH3+ 175:sc= -0.0566 (180deg=-0.153) USER MOD Set 4.1: A 97 ASN : amide:sc= -0.985 K(o=-0.99,f=-2.2!) USER MOD Set 4.2: A 105 LYS NZ :NH3+ -141:sc= 0 (180deg=-0.434) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 GLN : amide:sc= 0.0698 X(o=0.07,f=-0.0015) USER MOD Single : A 125 ASN : amide:sc= -10.3! C(o=-10!,f=-14!) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot -31:sc= 0.676 USER MOD Single : A 132 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 133 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.0736) USER MOD Single : A 141 GLN : amide:sc= -0.107 X(o=-0.11,f=-0.42) USER MOD Single : A 146 CYS SG : rot 90:sc= -0.298 USER MOD Single : A 147 LYS NZ :NH3+ -121:sc= -0.14 (180deg=-1.13) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 GLN : amide:sc= -0.831 K(o=-0.83,f=-6.3!) USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 174 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 176 LYS NZ :NH3+ -145:sc= -1.24 (180deg=-2.8!) USER MOD Single : A 183 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0971) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 GLN : amide:sc= -0.627 K(o=-0.63,f=-1.7!) USER MOD Single : A 196 CYS SG : rot 122:sc= -7.27! USER MOD Single : A 198 THR OG1 : rot 74:sc= 0.731 USER MOD Single : A 201 GLN : amide:sc= 0 X(o=0,f=-0.091) USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 CYS SG : rot 180:sc= 0 USER MOD Single : A 205 GLN : amide:sc= -0.168 K(o=-0.17,f=-1.3!) USER MOD Single : A 207 THR OG1 : rot -108:sc= -2.43! USER MOD Single : A 211 GLN : amide:sc= -1.47 K(o=-1.5,f=-2.8) USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 213 THR OG1 : rot 180:sc= 0.333 USER MOD Single : A 214 ASN : amide:sc= 0.00122 X(o=0.0012,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 85 -22.091 3.061 -38.574 1.00 0.00 N ATOM 2 CA GLY A 85 -21.692 2.800 -39.985 1.00 0.00 C ATOM 3 C GLY A 85 -22.369 1.574 -40.566 1.00 0.00 C ATOM 4 O GLY A 85 -23.443 1.178 -40.114 1.00 0.00 O ATOM 0 HA2 GLY A 85 -21.938 3.669 -40.595 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -20.611 2.671 -40.035 1.00 0.00 H new ATOM 10 N SER A 86 -21.739 0.971 -41.570 1.00 0.00 N ATOM 11 CA SER A 86 -22.287 -0.217 -42.213 1.00 0.00 C ATOM 12 C SER A 86 -21.202 -1.270 -42.424 1.00 0.00 C ATOM 13 O SER A 86 -20.537 -1.288 -43.461 1.00 0.00 O ATOM 14 CB SER A 86 -22.924 0.151 -43.553 1.00 0.00 C ATOM 15 OG SER A 86 -23.789 -0.875 -44.007 1.00 0.00 O ATOM 0 H SER A 86 -20.849 1.286 -41.955 1.00 0.00 H new ATOM 0 HA SER A 86 -23.052 -0.635 -41.558 1.00 0.00 H new ATOM 0 HB2 SER A 86 -23.482 1.082 -43.450 1.00 0.00 H new ATOM 0 HB3 SER A 86 -22.144 0.327 -44.294 1.00 0.00 H new ATOM 0 HG SER A 86 -24.184 -0.614 -44.865 1.00 0.00 H new ATOM 21 N PRO A 87 -21.007 -2.168 -41.442 1.00 0.00 N ATOM 22 CA PRO A 87 -19.996 -3.227 -41.530 1.00 0.00 C ATOM 23 C PRO A 87 -20.345 -4.273 -42.583 1.00 0.00 C ATOM 24 O PRO A 87 -21.508 -4.643 -42.743 1.00 0.00 O ATOM 25 CB PRO A 87 -20.007 -3.850 -40.132 1.00 0.00 C ATOM 26 CG PRO A 87 -21.365 -3.553 -39.596 1.00 0.00 C ATOM 27 CD PRO A 87 -21.755 -2.220 -40.172 1.00 0.00 C ATOM 0 HA PRO A 87 -19.023 -2.837 -41.827 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -19.825 -4.924 -40.176 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -19.229 -3.420 -39.501 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -22.076 -4.326 -39.885 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -21.356 -3.520 -38.507 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -22.831 -2.151 -40.335 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -21.480 -1.399 -39.509 1.00 0.00 H new ATOM 35 N GLU A 88 -19.329 -4.747 -43.297 1.00 0.00 N ATOM 36 CA GLU A 88 -19.529 -5.752 -44.336 1.00 0.00 C ATOM 37 C GLU A 88 -18.224 -6.481 -44.646 1.00 0.00 C ATOM 38 O GLU A 88 -18.197 -7.707 -44.753 1.00 0.00 O ATOM 39 CB GLU A 88 -20.077 -5.101 -45.607 1.00 0.00 C ATOM 40 CG GLU A 88 -19.220 -3.956 -46.122 1.00 0.00 C ATOM 41 CD GLU A 88 -20.039 -2.876 -46.803 1.00 0.00 C ATOM 42 OE1 GLU A 88 -20.316 -3.016 -48.012 1.00 0.00 O ATOM 43 OE2 GLU A 88 -20.402 -1.891 -46.127 1.00 0.00 O ATOM 0 H GLU A 88 -18.360 -4.452 -43.176 1.00 0.00 H new ATOM 0 HA GLU A 88 -20.253 -6.479 -43.968 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -20.162 -5.859 -46.386 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -21.083 -4.731 -45.411 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -18.667 -3.518 -45.291 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -18.483 -4.346 -46.825 1.00 0.00 H new ATOM 50 N PHE A 89 -17.145 -5.717 -44.787 1.00 0.00 N ATOM 51 CA PHE A 89 -15.838 -6.290 -45.084 1.00 0.00 C ATOM 52 C PHE A 89 -14.810 -5.866 -44.040 1.00 0.00 C ATOM 53 O PHE A 89 -14.018 -6.682 -43.567 1.00 0.00 O ATOM 54 CB PHE A 89 -15.375 -5.862 -46.478 1.00 0.00 C ATOM 55 CG PHE A 89 -15.865 -6.764 -47.575 1.00 0.00 C ATOM 56 CD1 PHE A 89 -17.222 -6.942 -47.789 1.00 0.00 C ATOM 57 CD2 PHE A 89 -14.968 -7.435 -48.391 1.00 0.00 C ATOM 58 CE1 PHE A 89 -17.676 -7.772 -48.797 1.00 0.00 C ATOM 59 CE2 PHE A 89 -15.416 -8.266 -49.400 1.00 0.00 C ATOM 60 CZ PHE A 89 -16.771 -8.434 -49.604 1.00 0.00 C ATOM 0 H PHE A 89 -17.151 -4.701 -44.700 1.00 0.00 H new ATOM 0 HA PHE A 89 -15.929 -7.376 -45.058 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -15.721 -4.847 -46.671 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -14.285 -5.837 -46.499 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -17.934 -6.426 -47.161 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -13.907 -7.307 -48.237 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -18.737 -7.903 -48.953 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -14.707 -8.784 -50.029 1.00 0.00 H new ATOM 0 HZ PHE A 89 -17.123 -9.082 -50.393 1.00 0.00 H new ATOM 70 N MET A 90 -14.828 -4.585 -43.686 1.00 0.00 N ATOM 71 CA MET A 90 -13.897 -4.052 -42.697 1.00 0.00 C ATOM 72 C MET A 90 -14.263 -4.527 -41.295 1.00 0.00 C ATOM 73 O MET A 90 -15.440 -4.602 -40.942 1.00 0.00 O ATOM 74 CB MET A 90 -13.892 -2.523 -42.744 1.00 0.00 C ATOM 75 CG MET A 90 -12.713 -1.895 -42.018 1.00 0.00 C ATOM 76 SD MET A 90 -12.644 -0.106 -42.223 1.00 0.00 S ATOM 77 CE MET A 90 -12.721 0.434 -40.518 1.00 0.00 C ATOM 0 H MET A 90 -15.476 -3.897 -44.069 1.00 0.00 H new ATOM 0 HA MET A 90 -12.900 -4.420 -42.937 1.00 0.00 H new ATOM 0 HB2 MET A 90 -13.881 -2.200 -43.785 1.00 0.00 H new ATOM 0 HB3 MET A 90 -14.818 -2.151 -42.305 1.00 0.00 H new ATOM 0 HG2 MET A 90 -12.777 -2.133 -40.956 1.00 0.00 H new ATOM 0 HG3 MET A 90 -11.787 -2.335 -42.388 1.00 0.00 H new ATOM 0 HE1 MET A 90 -12.688 1.523 -40.479 1.00 0.00 H new ATOM 0 HE2 MET A 90 -13.649 0.083 -40.067 1.00 0.00 H new ATOM 0 HE3 MET A 90 -11.873 0.026 -39.968 1.00 0.00 H new ATOM 87 N LEU A 91 -13.247 -4.846 -40.499 1.00 0.00 N ATOM 88 CA LEU A 91 -13.463 -5.313 -39.135 1.00 0.00 C ATOM 89 C LEU A 91 -13.729 -4.139 -38.197 1.00 0.00 C ATOM 90 O LEU A 91 -13.484 -2.985 -38.546 1.00 0.00 O ATOM 91 CB LEU A 91 -12.252 -6.111 -38.649 1.00 0.00 C ATOM 92 CG LEU A 91 -12.587 -7.367 -37.842 1.00 0.00 C ATOM 93 CD1 LEU A 91 -11.679 -8.520 -38.242 1.00 0.00 C ATOM 94 CD2 LEU A 91 -12.471 -7.089 -36.350 1.00 0.00 C ATOM 0 H LEU A 91 -12.267 -4.789 -40.775 1.00 0.00 H new ATOM 0 HA LEU A 91 -14.338 -5.962 -39.131 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -11.656 -6.402 -39.514 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -11.628 -5.460 -38.037 1.00 0.00 H new ATOM 0 HG LEU A 91 -13.616 -7.650 -38.061 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -11.934 -9.404 -37.657 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -11.811 -8.737 -39.302 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -10.640 -8.247 -38.054 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -12.713 -7.993 -35.792 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.453 -6.779 -36.116 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -13.165 -6.295 -36.073 1.00 0.00 H new ATOM 106 N ILE A 92 -14.233 -4.442 -37.006 1.00 0.00 N ATOM 107 CA ILE A 92 -14.534 -3.412 -36.019 1.00 0.00 C ATOM 108 C ILE A 92 -14.015 -3.803 -34.640 1.00 0.00 C ATOM 109 O ILE A 92 -14.100 -4.964 -34.241 1.00 0.00 O ATOM 110 CB ILE A 92 -16.048 -3.141 -35.929 1.00 0.00 C ATOM 111 CG1 ILE A 92 -16.804 -4.430 -35.592 1.00 0.00 C ATOM 112 CG2 ILE A 92 -16.558 -2.536 -37.230 1.00 0.00 C ATOM 113 CD1 ILE A 92 -16.888 -5.411 -36.742 1.00 0.00 C ATOM 0 H ILE A 92 -14.442 -5.393 -36.701 1.00 0.00 H new ATOM 0 HA ILE A 92 -14.031 -2.503 -36.349 1.00 0.00 H new ATOM 0 HB ILE A 92 -16.226 -2.424 -35.128 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -16.315 -4.916 -34.748 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -17.814 -4.174 -35.271 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -17.629 -2.351 -37.150 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -16.040 -1.596 -37.422 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -16.370 -3.228 -38.051 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -17.438 -6.297 -36.425 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -17.404 -4.945 -37.581 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -15.882 -5.698 -37.049 1.00 0.00 H new ATOM 125 N GLY A 93 -13.477 -2.826 -33.918 1.00 0.00 N ATOM 126 CA GLY A 93 -12.952 -3.087 -32.591 1.00 0.00 C ATOM 127 C GLY A 93 -14.042 -3.171 -31.541 1.00 0.00 C ATOM 128 O GLY A 93 -15.218 -3.330 -31.867 1.00 0.00 O ATOM 0 H GLY A 93 -13.395 -1.858 -34.228 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -12.391 -4.022 -32.603 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -12.251 -2.298 -32.320 1.00 0.00 H new ATOM 132 N GLU A 94 -13.650 -3.064 -30.275 1.00 0.00 N ATOM 133 CA GLU A 94 -14.603 -3.130 -29.173 1.00 0.00 C ATOM 134 C GLU A 94 -14.138 -2.275 -27.998 1.00 0.00 C ATOM 135 O GLU A 94 -14.916 -1.510 -27.428 1.00 0.00 O ATOM 136 CB GLU A 94 -14.790 -4.579 -28.721 1.00 0.00 C ATOM 137 CG GLU A 94 -13.482 -5.309 -28.461 1.00 0.00 C ATOM 138 CD GLU A 94 -13.646 -6.816 -28.459 1.00 0.00 C ATOM 139 OE1 GLU A 94 -13.834 -7.395 -29.550 1.00 0.00 O ATOM 140 OE2 GLU A 94 -13.587 -7.418 -27.367 1.00 0.00 O ATOM 0 H GLU A 94 -12.680 -2.931 -29.987 1.00 0.00 H new ATOM 0 HA GLU A 94 -15.557 -2.740 -29.527 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -15.391 -4.592 -27.812 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -15.352 -5.119 -29.483 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -12.755 -5.027 -29.223 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -13.077 -4.990 -27.501 1.00 0.00 H new ATOM 147 N LYS A 95 -12.866 -2.412 -27.640 1.00 0.00 N ATOM 148 CA LYS A 95 -12.296 -1.654 -26.532 1.00 0.00 C ATOM 149 C LYS A 95 -12.308 -0.158 -26.829 1.00 0.00 C ATOM 150 O LYS A 95 -12.294 0.257 -27.988 1.00 0.00 O ATOM 151 CB LYS A 95 -10.867 -2.117 -26.253 1.00 0.00 C ATOM 152 CG LYS A 95 -10.777 -3.558 -25.775 1.00 0.00 C ATOM 153 CD LYS A 95 -9.531 -3.790 -24.935 1.00 0.00 C ATOM 154 CE LYS A 95 -8.887 -5.130 -25.252 1.00 0.00 C ATOM 155 NZ LYS A 95 -8.245 -5.735 -24.052 1.00 0.00 N ATOM 0 H LYS A 95 -12.209 -3.042 -28.101 1.00 0.00 H new ATOM 0 HA LYS A 95 -12.910 -1.835 -25.649 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -10.274 -2.006 -27.161 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -10.423 -1.465 -25.501 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -11.663 -3.804 -25.189 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -10.767 -4.228 -26.635 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -8.814 -2.989 -25.116 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -9.792 -3.751 -23.877 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -9.642 -5.812 -25.643 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -8.141 -4.998 -26.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -7.818 -6.647 -24.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -7.507 -5.096 -23.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -8.962 -5.885 -23.313 1.00 0.00 H new ATOM 169 N SER A 96 -12.332 0.649 -25.772 1.00 0.00 N ATOM 170 CA SER A 96 -12.343 2.101 -25.914 1.00 0.00 C ATOM 171 C SER A 96 -11.115 2.716 -25.251 1.00 0.00 C ATOM 172 O SER A 96 -10.252 2.002 -24.741 1.00 0.00 O ATOM 173 CB SER A 96 -13.617 2.685 -25.302 1.00 0.00 C ATOM 174 OG SER A 96 -13.949 2.028 -24.091 1.00 0.00 O ATOM 0 H SER A 96 -12.344 0.321 -24.806 1.00 0.00 H new ATOM 0 HA SER A 96 -12.320 2.341 -26.977 1.00 0.00 H new ATOM 0 HB2 SER A 96 -13.479 3.750 -25.116 1.00 0.00 H new ATOM 0 HB3 SER A 96 -14.441 2.589 -26.009 1.00 0.00 H new ATOM 0 HG SER A 96 -14.766 2.421 -23.719 1.00 0.00 H new ATOM 180 N ASN A 97 -11.041 4.044 -25.260 1.00 0.00 N ATOM 181 CA ASN A 97 -9.915 4.746 -24.657 1.00 0.00 C ATOM 182 C ASN A 97 -10.145 6.257 -24.652 1.00 0.00 C ATOM 183 O ASN A 97 -9.376 7.012 -25.249 1.00 0.00 O ATOM 184 CB ASN A 97 -8.621 4.412 -25.405 1.00 0.00 C ATOM 185 CG ASN A 97 -7.462 4.155 -24.467 1.00 0.00 C ATOM 186 OD1 ASN A 97 -7.206 3.017 -24.073 1.00 0.00 O ATOM 187 ND2 ASN A 97 -6.752 5.213 -24.105 1.00 0.00 N ATOM 0 H ASN A 97 -11.745 4.653 -25.677 1.00 0.00 H new ATOM 0 HA ASN A 97 -9.825 4.414 -23.623 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -8.782 3.533 -26.029 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -8.368 5.235 -26.073 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -5.957 5.103 -23.475 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -7.000 6.138 -24.456 1.00 0.00 H new ATOM 194 N PRO A 98 -11.212 6.726 -23.979 1.00 0.00 N ATOM 195 CA PRO A 98 -11.529 8.144 -23.911 1.00 0.00 C ATOM 196 C PRO A 98 -10.796 8.860 -22.788 1.00 0.00 C ATOM 197 O PRO A 98 -9.872 8.312 -22.188 1.00 0.00 O ATOM 198 CB PRO A 98 -13.035 8.141 -23.663 1.00 0.00 C ATOM 199 CG PRO A 98 -13.297 6.889 -22.892 1.00 0.00 C ATOM 200 CD PRO A 98 -12.196 5.912 -23.240 1.00 0.00 C ATOM 0 HA PRO A 98 -11.227 8.677 -24.812 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -13.344 9.022 -23.101 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -13.590 8.150 -24.601 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -13.308 7.092 -21.821 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -14.273 6.476 -23.148 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -11.757 5.471 -22.345 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -12.571 5.090 -23.849 1.00 0.00 H new ATOM 208 N GLU A 99 -11.217 10.089 -22.504 1.00 0.00 N ATOM 209 CA GLU A 99 -10.601 10.876 -21.445 1.00 0.00 C ATOM 210 C GLU A 99 -10.688 10.120 -20.134 1.00 0.00 C ATOM 211 O GLU A 99 -9.798 10.206 -19.287 1.00 0.00 O ATOM 212 CB GLU A 99 -11.283 12.239 -21.313 1.00 0.00 C ATOM 213 CG GLU A 99 -11.324 13.032 -22.607 1.00 0.00 C ATOM 214 CD GLU A 99 -9.941 13.385 -23.119 1.00 0.00 C ATOM 215 OE1 GLU A 99 -9.355 14.367 -22.618 1.00 0.00 O ATOM 216 OE2 GLU A 99 -9.443 12.678 -24.021 1.00 0.00 O ATOM 0 H GLU A 99 -11.980 10.559 -22.992 1.00 0.00 H new ATOM 0 HA GLU A 99 -9.554 11.044 -21.698 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -12.302 12.092 -20.956 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -10.761 12.824 -20.556 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -11.852 12.455 -23.366 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -11.894 13.948 -22.450 1.00 0.00 H new ATOM 223 N GLU A 100 -11.761 9.358 -19.987 1.00 0.00 N ATOM 224 CA GLU A 100 -11.972 8.560 -18.809 1.00 0.00 C ATOM 225 C GLU A 100 -10.898 7.492 -18.728 1.00 0.00 C ATOM 226 O GLU A 100 -10.391 7.184 -17.651 1.00 0.00 O ATOM 227 CB GLU A 100 -13.351 7.916 -18.869 1.00 0.00 C ATOM 228 CG GLU A 100 -14.462 8.890 -19.223 1.00 0.00 C ATOM 229 CD GLU A 100 -15.826 8.405 -18.771 1.00 0.00 C ATOM 230 OE1 GLU A 100 -16.049 8.319 -17.545 1.00 0.00 O ATOM 231 OE2 GLU A 100 -16.671 8.111 -19.643 1.00 0.00 O ATOM 0 H GLU A 100 -12.502 9.282 -20.683 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.916 9.191 -17.922 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -13.336 7.112 -19.605 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -13.572 7.460 -17.904 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -14.253 9.856 -18.764 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -14.474 9.045 -20.302 1.00 0.00 H new ATOM 238 N GLU A 101 -10.548 6.938 -19.885 1.00 0.00 N ATOM 239 CA GLU A 101 -9.517 5.912 -19.944 1.00 0.00 C ATOM 240 C GLU A 101 -8.146 6.509 -19.650 1.00 0.00 C ATOM 241 O GLU A 101 -7.315 5.883 -18.994 1.00 0.00 O ATOM 242 CB GLU A 101 -9.511 5.217 -21.306 1.00 0.00 C ATOM 243 CG GLU A 101 -10.218 3.869 -21.290 1.00 0.00 C ATOM 244 CD GLU A 101 -9.250 2.701 -21.294 1.00 0.00 C ATOM 245 OE1 GLU A 101 -8.106 2.879 -21.762 1.00 0.00 O ATOM 246 OE2 GLU A 101 -9.638 1.609 -20.828 1.00 0.00 O ATOM 0 H GLU A 101 -10.960 7.181 -20.786 1.00 0.00 H new ATOM 0 HA GLU A 101 -9.744 5.167 -19.181 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.991 5.864 -22.040 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -8.480 5.076 -21.631 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -10.853 3.807 -20.406 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -10.873 3.796 -22.158 1.00 0.00 H new ATOM 253 N VAL A 102 -7.913 7.716 -20.157 1.00 0.00 N ATOM 254 CA VAL A 102 -6.632 8.389 -19.962 1.00 0.00 C ATOM 255 C VAL A 102 -6.360 8.660 -18.488 1.00 0.00 C ATOM 256 O VAL A 102 -5.287 8.339 -17.974 1.00 0.00 O ATOM 257 CB VAL A 102 -6.570 9.718 -20.739 1.00 0.00 C ATOM 258 CG1 VAL A 102 -5.176 10.323 -20.656 1.00 0.00 C ATOM 259 CG2 VAL A 102 -6.983 9.511 -22.189 1.00 0.00 C ATOM 0 H VAL A 102 -8.591 8.247 -20.704 1.00 0.00 H new ATOM 0 HA VAL A 102 -5.866 7.715 -20.346 1.00 0.00 H new ATOM 0 HB VAL A 102 -7.272 10.416 -20.282 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -5.153 11.261 -21.211 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -4.923 10.512 -19.613 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -4.452 9.630 -21.085 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -6.933 10.461 -22.721 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -6.310 8.795 -22.660 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -8.003 9.128 -22.226 1.00 0.00 H new ATOM 269 N GLU A 103 -7.339 9.239 -17.805 1.00 0.00 N ATOM 270 CA GLU A 103 -7.195 9.535 -16.387 1.00 0.00 C ATOM 271 C GLU A 103 -7.163 8.240 -15.585 1.00 0.00 C ATOM 272 O GLU A 103 -6.516 8.148 -14.542 1.00 0.00 O ATOM 273 CB GLU A 103 -8.339 10.429 -15.903 1.00 0.00 C ATOM 274 CG GLU A 103 -9.719 9.923 -16.293 1.00 0.00 C ATOM 275 CD GLU A 103 -10.525 9.447 -15.099 1.00 0.00 C ATOM 276 OE1 GLU A 103 -11.165 10.293 -14.440 1.00 0.00 O ATOM 277 OE2 GLU A 103 -10.515 8.229 -14.825 1.00 0.00 O ATOM 0 H GLU A 103 -8.236 9.511 -18.207 1.00 0.00 H new ATOM 0 HA GLU A 103 -6.256 10.069 -16.238 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -8.287 10.515 -14.818 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -8.201 11.431 -16.309 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -10.264 10.719 -16.800 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -9.614 9.105 -17.005 1.00 0.00 H new ATOM 284 N LEU A 104 -7.865 7.238 -16.094 1.00 0.00 N ATOM 285 CA LEU A 104 -7.927 5.946 -15.470 1.00 0.00 C ATOM 286 C LEU A 104 -6.599 5.204 -15.648 1.00 0.00 C ATOM 287 O LEU A 104 -6.159 4.471 -14.762 1.00 0.00 O ATOM 288 CB LEU A 104 -9.104 5.178 -16.079 1.00 0.00 C ATOM 289 CG LEU A 104 -9.012 3.672 -15.988 1.00 0.00 C ATOM 290 CD1 LEU A 104 -9.551 3.189 -14.650 1.00 0.00 C ATOM 291 CD2 LEU A 104 -9.758 3.017 -17.141 1.00 0.00 C ATOM 0 H LEU A 104 -8.406 7.310 -16.956 1.00 0.00 H new ATOM 0 HA LEU A 104 -8.088 6.044 -14.396 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -10.021 5.500 -15.584 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -9.194 5.457 -17.129 1.00 0.00 H new ATOM 0 HG LEU A 104 -7.963 3.384 -16.059 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -9.478 2.103 -14.599 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -8.967 3.630 -13.842 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -10.594 3.488 -14.549 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -9.679 1.933 -17.056 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -10.808 3.308 -17.107 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -9.322 3.340 -18.086 1.00 0.00 H new ATOM 303 N LYS A 105 -5.982 5.388 -16.816 1.00 0.00 N ATOM 304 CA LYS A 105 -4.718 4.729 -17.145 1.00 0.00 C ATOM 305 C LYS A 105 -3.596 5.107 -16.193 1.00 0.00 C ATOM 306 O LYS A 105 -2.842 4.250 -15.730 1.00 0.00 O ATOM 307 CB LYS A 105 -4.309 5.052 -18.584 1.00 0.00 C ATOM 308 CG LYS A 105 -3.832 3.840 -19.368 1.00 0.00 C ATOM 309 CD LYS A 105 -2.967 4.248 -20.550 1.00 0.00 C ATOM 310 CE LYS A 105 -3.812 4.634 -21.753 1.00 0.00 C ATOM 311 NZ LYS A 105 -4.080 6.098 -21.798 1.00 0.00 N ATOM 0 H LYS A 105 -6.341 5.993 -17.555 1.00 0.00 H new ATOM 0 HA LYS A 105 -4.885 3.657 -17.041 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -5.157 5.499 -19.102 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -3.516 5.799 -18.568 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -3.265 3.180 -18.711 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -4.693 3.273 -19.724 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -2.333 5.088 -20.265 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -2.305 3.425 -20.819 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -3.302 4.330 -22.667 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -4.758 4.093 -21.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -5.056 6.263 -22.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -3.952 6.504 -20.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -3.419 6.552 -22.460 1.00 0.00 H new ATOM 325 N LYS A 106 -3.497 6.382 -15.905 1.00 0.00 N ATOM 326 CA LYS A 106 -2.467 6.882 -15.000 1.00 0.00 C ATOM 327 C LYS A 106 -2.715 6.346 -13.604 1.00 0.00 C ATOM 328 O LYS A 106 -1.794 5.920 -12.907 1.00 0.00 O ATOM 329 CB LYS A 106 -2.460 8.403 -14.978 1.00 0.00 C ATOM 330 CG LYS A 106 -3.753 8.965 -14.453 1.00 0.00 C ATOM 331 CD LYS A 106 -4.146 10.242 -15.161 1.00 0.00 C ATOM 332 CE LYS A 106 -3.098 11.330 -14.985 1.00 0.00 C ATOM 333 NZ LYS A 106 -3.064 12.261 -16.147 1.00 0.00 N ATOM 0 H LYS A 106 -4.115 7.101 -16.281 1.00 0.00 H new ATOM 0 HA LYS A 106 -1.495 6.540 -15.355 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -1.634 8.753 -14.358 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -2.284 8.779 -15.986 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -4.545 8.226 -14.573 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -3.657 9.158 -13.385 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -4.286 10.041 -16.223 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -5.103 10.593 -14.774 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -3.308 11.892 -14.075 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -2.117 10.872 -14.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -2.337 12.988 -15.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -2.839 11.729 -17.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -3.992 12.717 -16.253 1.00 0.00 H new ATOM 347 N LEU A 107 -3.984 6.354 -13.214 1.00 0.00 N ATOM 348 CA LEU A 107 -4.391 5.851 -11.911 1.00 0.00 C ATOM 349 C LEU A 107 -3.972 4.395 -11.775 1.00 0.00 C ATOM 350 O LEU A 107 -3.551 3.955 -10.705 1.00 0.00 O ATOM 351 CB LEU A 107 -5.910 6.004 -11.744 1.00 0.00 C ATOM 352 CG LEU A 107 -6.600 4.991 -10.821 1.00 0.00 C ATOM 353 CD1 LEU A 107 -6.727 3.635 -11.502 1.00 0.00 C ATOM 354 CD2 LEU A 107 -5.854 4.859 -9.502 1.00 0.00 C ATOM 0 H LEU A 107 -4.752 6.706 -13.786 1.00 0.00 H new ATOM 0 HA LEU A 107 -3.902 6.427 -11.125 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -6.113 7.005 -11.365 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -6.371 5.937 -12.730 1.00 0.00 H new ATOM 0 HG LEU A 107 -7.603 5.362 -10.608 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -7.219 2.934 -10.828 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -7.318 3.739 -12.412 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -5.735 3.260 -11.754 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -6.364 4.135 -8.866 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -4.835 4.521 -9.692 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -5.827 5.827 -9.001 1.00 0.00 H new ATOM 366 N LYS A 108 -4.087 3.650 -12.868 1.00 0.00 N ATOM 367 CA LYS A 108 -3.730 2.268 -12.892 1.00 0.00 C ATOM 368 C LYS A 108 -2.274 2.083 -12.497 1.00 0.00 C ATOM 369 O LYS A 108 -1.942 1.262 -11.643 1.00 0.00 O ATOM 370 CB LYS A 108 -3.945 1.799 -14.312 1.00 0.00 C ATOM 371 CG LYS A 108 -4.434 0.397 -14.382 1.00 0.00 C ATOM 372 CD LYS A 108 -4.697 -0.049 -15.811 1.00 0.00 C ATOM 373 CE LYS A 108 -3.411 -0.126 -16.618 1.00 0.00 C ATOM 374 NZ LYS A 108 -3.672 -0.375 -18.063 1.00 0.00 N ATOM 0 H LYS A 108 -4.434 4.005 -13.759 1.00 0.00 H new ATOM 0 HA LYS A 108 -4.332 1.697 -12.186 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -4.663 2.456 -14.803 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -3.009 1.882 -14.864 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -3.698 -0.266 -13.926 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -5.351 0.304 -13.800 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -5.182 -1.025 -15.805 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -5.386 0.647 -16.289 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -2.856 0.805 -16.505 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -2.781 -0.922 -16.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -2.769 -0.420 -18.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -4.179 -1.276 -18.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -4.251 0.398 -18.449 1.00 0.00 H new ATOM 388 N ASP A 109 -1.420 2.875 -13.116 1.00 0.00 N ATOM 389 CA ASP A 109 0.010 2.843 -12.835 1.00 0.00 C ATOM 390 C ASP A 109 0.267 3.049 -11.346 1.00 0.00 C ATOM 391 O ASP A 109 1.186 2.460 -10.777 1.00 0.00 O ATOM 392 CB ASP A 109 0.735 3.920 -13.646 1.00 0.00 C ATOM 393 CG ASP A 109 2.185 3.565 -13.910 1.00 0.00 C ATOM 394 OD1 ASP A 109 2.957 3.455 -12.934 1.00 0.00 O ATOM 395 OD2 ASP A 109 2.548 3.396 -15.093 1.00 0.00 O ATOM 0 H ASP A 109 -1.691 3.557 -13.825 1.00 0.00 H new ATOM 0 HA ASP A 109 0.395 1.865 -13.123 1.00 0.00 H new ATOM 0 HB2 ASP A 109 0.220 4.064 -14.596 1.00 0.00 H new ATOM 0 HB3 ASP A 109 0.687 4.868 -13.110 1.00 0.00 H new ATOM 400 N LEU A 110 -0.553 3.891 -10.717 1.00 0.00 N ATOM 401 CA LEU A 110 -0.413 4.172 -9.292 1.00 0.00 C ATOM 402 C LEU A 110 -0.611 2.904 -8.467 1.00 0.00 C ATOM 403 O LEU A 110 0.115 2.658 -7.504 1.00 0.00 O ATOM 404 CB LEU A 110 -1.425 5.237 -8.865 1.00 0.00 C ATOM 405 CG LEU A 110 -1.288 5.719 -7.419 1.00 0.00 C ATOM 406 CD1 LEU A 110 -1.745 7.163 -7.297 1.00 0.00 C ATOM 407 CD2 LEU A 110 -2.084 4.823 -6.482 1.00 0.00 C ATOM 0 H LEU A 110 -1.319 4.388 -11.172 1.00 0.00 H new ATOM 0 HA LEU A 110 0.596 4.544 -9.114 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -1.327 6.096 -9.529 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -2.430 4.838 -9.005 1.00 0.00 H new ATOM 0 HG LEU A 110 -0.238 5.666 -7.133 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -1.642 7.491 -6.263 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -1.133 7.794 -7.941 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -2.789 7.241 -7.600 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -1.976 5.180 -5.458 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -3.137 4.845 -6.764 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -1.711 3.801 -6.551 1.00 0.00 H new ATOM 419 N GLU A 111 -1.597 2.101 -8.854 1.00 0.00 N ATOM 420 CA GLU A 111 -1.890 0.853 -8.157 1.00 0.00 C ATOM 421 C GLU A 111 -0.700 -0.097 -8.231 1.00 0.00 C ATOM 422 O GLU A 111 -0.401 -0.812 -7.279 1.00 0.00 O ATOM 423 CB GLU A 111 -3.129 0.186 -8.755 1.00 0.00 C ATOM 424 CG GLU A 111 -3.680 -0.947 -7.904 1.00 0.00 C ATOM 425 CD GLU A 111 -4.227 -2.090 -8.739 1.00 0.00 C ATOM 426 OE1 GLU A 111 -5.308 -1.921 -9.339 1.00 0.00 O ATOM 427 OE2 GLU A 111 -3.573 -3.153 -8.791 1.00 0.00 O ATOM 0 H GLU A 111 -2.208 2.293 -9.648 1.00 0.00 H new ATOM 0 HA GLU A 111 -2.085 1.086 -7.110 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -3.906 0.938 -8.891 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -2.882 -0.200 -9.744 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -2.892 -1.323 -7.252 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -4.470 -0.562 -7.260 1.00 0.00 H new ATOM 434 N VAL A 112 -0.042 -0.090 -9.376 1.00 0.00 N ATOM 435 CA VAL A 112 1.126 -0.942 -9.626 1.00 0.00 C ATOM 436 C VAL A 112 2.253 -0.653 -8.659 1.00 0.00 C ATOM 437 O VAL A 112 2.843 -1.564 -8.082 1.00 0.00 O ATOM 438 CB VAL A 112 1.698 -0.617 -10.990 1.00 0.00 C ATOM 439 CG1 VAL A 112 2.802 -1.596 -11.370 1.00 0.00 C ATOM 440 CG2 VAL A 112 0.614 -0.569 -12.056 1.00 0.00 C ATOM 0 H VAL A 112 -0.296 0.504 -10.165 1.00 0.00 H new ATOM 0 HA VAL A 112 0.785 -1.973 -9.531 1.00 0.00 H new ATOM 0 HB VAL A 112 2.139 0.378 -10.930 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.194 -1.338 -12.354 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.605 -1.543 -10.634 1.00 0.00 H new ATOM 0 HG13 VAL A 112 2.398 -2.608 -11.394 1.00 0.00 H new ATOM 0 HG21 VAL A 112 1.063 -0.333 -13.021 1.00 0.00 H new ATOM 0 HG22 VAL A 112 0.117 -1.538 -12.114 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -0.116 0.198 -11.798 1.00 0.00 H new ATOM 450 N SER A 113 2.536 0.629 -8.478 1.00 0.00 N ATOM 451 CA SER A 113 3.583 1.041 -7.567 1.00 0.00 C ATOM 452 C SER A 113 3.210 0.519 -6.205 1.00 0.00 C ATOM 453 O SER A 113 4.046 0.052 -5.432 1.00 0.00 O ATOM 454 CB SER A 113 3.722 2.566 -7.544 1.00 0.00 C ATOM 455 OG SER A 113 4.893 2.981 -8.227 1.00 0.00 O ATOM 0 H SER A 113 2.055 1.395 -8.949 1.00 0.00 H new ATOM 0 HA SER A 113 4.546 0.642 -7.885 1.00 0.00 H new ATOM 0 HB2 SER A 113 2.846 3.021 -8.007 1.00 0.00 H new ATOM 0 HB3 SER A 113 3.755 2.916 -6.512 1.00 0.00 H new ATOM 0 HG SER A 113 4.958 3.958 -8.200 1.00 0.00 H new ATOM 461 N ALA A 114 1.912 0.566 -5.960 1.00 0.00 N ATOM 462 CA ALA A 114 1.350 0.055 -4.717 1.00 0.00 C ATOM 463 C ALA A 114 1.482 -1.460 -4.696 1.00 0.00 C ATOM 464 O ALA A 114 1.877 -2.059 -3.697 1.00 0.00 O ATOM 465 CB ALA A 114 -0.106 0.476 -4.574 1.00 0.00 C ATOM 0 H ALA A 114 1.224 0.953 -6.606 1.00 0.00 H new ATOM 0 HA ALA A 114 1.898 0.473 -3.872 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -0.508 0.085 -3.639 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -0.171 1.564 -4.570 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -0.683 0.081 -5.410 1.00 0.00 H new ATOM 471 N GLU A 115 1.143 -2.061 -5.829 1.00 0.00 N ATOM 472 CA GLU A 115 1.206 -3.491 -6.011 1.00 0.00 C ATOM 473 C GLU A 115 2.637 -3.997 -5.839 1.00 0.00 C ATOM 474 O GLU A 115 2.860 -5.078 -5.294 1.00 0.00 O ATOM 475 CB GLU A 115 0.630 -3.816 -7.400 1.00 0.00 C ATOM 476 CG GLU A 115 1.548 -4.589 -8.339 1.00 0.00 C ATOM 477 CD GLU A 115 0.801 -5.628 -9.154 1.00 0.00 C ATOM 478 OE1 GLU A 115 -0.235 -5.276 -9.757 1.00 0.00 O ATOM 479 OE2 GLU A 115 1.252 -6.791 -9.191 1.00 0.00 O ATOM 0 H GLU A 115 0.814 -1.557 -6.652 1.00 0.00 H new ATOM 0 HA GLU A 115 0.614 -4.003 -5.253 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -0.287 -4.390 -7.266 1.00 0.00 H new ATOM 0 HB3 GLU A 115 0.352 -2.880 -7.884 1.00 0.00 H new ATOM 0 HG2 GLU A 115 2.045 -3.891 -9.013 1.00 0.00 H new ATOM 0 HG3 GLU A 115 2.328 -5.080 -7.757 1.00 0.00 H new ATOM 486 N LYS A 116 3.603 -3.209 -6.303 1.00 0.00 N ATOM 487 CA LYS A 116 5.006 -3.584 -6.190 1.00 0.00 C ATOM 488 C LYS A 116 5.450 -3.569 -4.736 1.00 0.00 C ATOM 489 O LYS A 116 6.081 -4.513 -4.263 1.00 0.00 O ATOM 490 CB LYS A 116 5.883 -2.643 -7.020 1.00 0.00 C ATOM 491 CG LYS A 116 7.164 -3.288 -7.520 1.00 0.00 C ATOM 492 CD LYS A 116 6.983 -3.885 -8.906 1.00 0.00 C ATOM 493 CE LYS A 116 6.744 -5.384 -8.842 1.00 0.00 C ATOM 494 NZ LYS A 116 5.864 -5.854 -9.946 1.00 0.00 N ATOM 0 H LYS A 116 3.439 -2.311 -6.759 1.00 0.00 H new ATOM 0 HA LYS A 116 5.119 -4.597 -6.577 1.00 0.00 H new ATOM 0 HB2 LYS A 116 5.309 -2.285 -7.875 1.00 0.00 H new ATOM 0 HB3 LYS A 116 6.137 -1.771 -6.418 1.00 0.00 H new ATOM 0 HG2 LYS A 116 7.961 -2.545 -7.544 1.00 0.00 H new ATOM 0 HG3 LYS A 116 7.475 -4.068 -6.825 1.00 0.00 H new ATOM 0 HD2 LYS A 116 6.142 -3.403 -9.404 1.00 0.00 H new ATOM 0 HD3 LYS A 116 7.868 -3.682 -9.509 1.00 0.00 H new ATOM 0 HE2 LYS A 116 7.699 -5.906 -8.892 1.00 0.00 H new ATOM 0 HE3 LYS A 116 6.291 -5.639 -7.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 5.726 -6.882 -9.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 4.943 -5.375 -9.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 6.307 -5.634 -10.861 1.00 0.00 H new ATOM 508 N ILE A 117 5.095 -2.508 -4.016 1.00 0.00 N ATOM 509 CA ILE A 117 5.446 -2.416 -2.608 1.00 0.00 C ATOM 510 C ILE A 117 4.708 -3.504 -1.844 1.00 0.00 C ATOM 511 O ILE A 117 5.276 -4.175 -0.981 1.00 0.00 O ATOM 512 CB ILE A 117 5.122 -1.032 -2.005 1.00 0.00 C ATOM 513 CG1 ILE A 117 3.678 -0.625 -2.297 1.00 0.00 C ATOM 514 CG2 ILE A 117 6.086 0.015 -2.539 1.00 0.00 C ATOM 515 CD1 ILE A 117 3.297 0.704 -1.682 1.00 0.00 C ATOM 0 H ILE A 117 4.572 -1.712 -4.381 1.00 0.00 H new ATOM 0 HA ILE A 117 6.524 -2.551 -2.521 1.00 0.00 H new ATOM 0 HB ILE A 117 5.239 -1.100 -0.923 1.00 0.00 H new ATOM 0 HG12 ILE A 117 3.533 -0.573 -3.376 1.00 0.00 H new ATOM 0 HG13 ILE A 117 3.007 -1.397 -1.922 1.00 0.00 H new ATOM 0 HG21 ILE A 117 5.846 0.986 -2.105 1.00 0.00 H new ATOM 0 HG22 ILE A 117 7.106 -0.260 -2.271 1.00 0.00 H new ATOM 0 HG23 ILE A 117 5.998 0.071 -3.624 1.00 0.00 H new ATOM 0 HD11 ILE A 117 2.260 0.934 -1.927 1.00 0.00 H new ATOM 0 HD12 ILE A 117 3.411 0.650 -0.599 1.00 0.00 H new ATOM 0 HD13 ILE A 117 3.945 1.487 -2.076 1.00 0.00 H new ATOM 527 N ALA A 118 3.440 -3.695 -2.198 1.00 0.00 N ATOM 528 CA ALA A 118 2.627 -4.728 -1.579 1.00 0.00 C ATOM 529 C ALA A 118 3.219 -6.100 -1.882 1.00 0.00 C ATOM 530 O ALA A 118 3.145 -7.014 -1.060 1.00 0.00 O ATOM 531 CB ALA A 118 1.189 -4.644 -2.068 1.00 0.00 C ATOM 0 H ALA A 118 2.957 -3.147 -2.910 1.00 0.00 H new ATOM 0 HA ALA A 118 2.624 -4.575 -0.500 1.00 0.00 H new ATOM 0 HB1 ALA A 118 0.597 -5.426 -1.593 1.00 0.00 H new ATOM 0 HB2 ALA A 118 0.774 -3.669 -1.813 1.00 0.00 H new ATOM 0 HB3 ALA A 118 1.164 -4.777 -3.150 1.00 0.00 H new ATOM 537 N ASN A 119 3.821 -6.233 -3.066 1.00 0.00 N ATOM 538 CA ASN A 119 4.439 -7.489 -3.466 1.00 0.00 C ATOM 539 C ASN A 119 5.555 -7.854 -2.496 1.00 0.00 C ATOM 540 O ASN A 119 5.729 -9.019 -2.139 1.00 0.00 O ATOM 541 CB ASN A 119 4.994 -7.384 -4.889 1.00 0.00 C ATOM 542 CG ASN A 119 4.750 -8.643 -5.698 1.00 0.00 C ATOM 543 OD1 ASN A 119 5.356 -9.685 -5.446 1.00 0.00 O ATOM 544 ND2 ASN A 119 3.857 -8.554 -6.677 1.00 0.00 N ATOM 0 H ASN A 119 3.891 -5.487 -3.758 1.00 0.00 H new ATOM 0 HA ASN A 119 3.680 -8.271 -3.446 1.00 0.00 H new ATOM 0 HB2 ASN A 119 4.533 -6.535 -5.394 1.00 0.00 H new ATOM 0 HB3 ASN A 119 6.065 -7.185 -4.845 1.00 0.00 H new ATOM 0 HD21 ASN A 119 3.650 -9.369 -7.254 1.00 0.00 H new ATOM 0 HD22 ASN A 119 3.378 -7.671 -6.851 1.00 0.00 H new ATOM 551 N HIS A 120 6.299 -6.842 -2.061 1.00 0.00 N ATOM 552 CA HIS A 120 7.389 -7.046 -1.119 1.00 0.00 C ATOM 553 C HIS A 120 6.850 -7.582 0.195 1.00 0.00 C ATOM 554 O HIS A 120 7.449 -8.466 0.803 1.00 0.00 O ATOM 555 CB HIS A 120 8.146 -5.738 -0.884 1.00 0.00 C ATOM 556 CG HIS A 120 9.593 -5.935 -0.552 1.00 0.00 C ATOM 557 ND1 HIS A 120 10.093 -7.110 -0.034 1.00 0.00 N ATOM 558 CD2 HIS A 120 10.651 -5.096 -0.668 1.00 0.00 C ATOM 559 CE1 HIS A 120 11.395 -6.987 0.157 1.00 0.00 C ATOM 560 NE2 HIS A 120 11.757 -5.775 -0.221 1.00 0.00 N ATOM 0 H HIS A 120 6.165 -5.872 -2.347 1.00 0.00 H new ATOM 0 HA HIS A 120 8.081 -7.775 -1.541 1.00 0.00 H new ATOM 0 HB2 HIS A 120 8.068 -5.117 -1.776 1.00 0.00 H new ATOM 0 HB3 HIS A 120 7.667 -5.191 -0.072 1.00 0.00 H new ATOM 0 HD1 HIS A 120 9.544 -7.945 0.170 1.00 0.00 H new ATOM 0 HD2 HIS A 120 10.628 -4.083 -1.042 1.00 0.00 H new ATOM 0 HE1 HIS A 120 12.051 -7.748 0.554 1.00 0.00 H new ATOM 569 N LEU A 121 5.703 -7.057 0.615 1.00 0.00 N ATOM 570 CA LEU A 121 5.073 -7.497 1.854 1.00 0.00 C ATOM 571 C LEU A 121 4.814 -8.996 1.798 1.00 0.00 C ATOM 572 O LEU A 121 4.943 -9.703 2.796 1.00 0.00 O ATOM 573 CB LEU A 121 3.757 -6.748 2.080 1.00 0.00 C ATOM 574 CG LEU A 121 3.579 -6.153 3.477 1.00 0.00 C ATOM 575 CD1 LEU A 121 2.183 -5.567 3.630 1.00 0.00 C ATOM 576 CD2 LEU A 121 3.836 -7.204 4.546 1.00 0.00 C ATOM 0 H LEU A 121 5.192 -6.328 0.117 1.00 0.00 H new ATOM 0 HA LEU A 121 5.745 -7.279 2.684 1.00 0.00 H new ATOM 0 HB2 LEU A 121 3.685 -5.944 1.348 1.00 0.00 H new ATOM 0 HB3 LEU A 121 2.930 -7.431 1.885 1.00 0.00 H new ATOM 0 HG LEU A 121 4.307 -5.352 3.604 1.00 0.00 H new ATOM 0 HD11 LEU A 121 2.072 -5.147 4.630 1.00 0.00 H new ATOM 0 HD12 LEU A 121 2.035 -4.782 2.889 1.00 0.00 H new ATOM 0 HD13 LEU A 121 1.441 -6.351 3.481 1.00 0.00 H new ATOM 0 HD21 LEU A 121 3.704 -6.759 5.532 1.00 0.00 H new ATOM 0 HD22 LEU A 121 3.133 -8.028 4.422 1.00 0.00 H new ATOM 0 HD23 LEU A 121 4.855 -7.579 4.450 1.00 0.00 H new ATOM 588 N GLN A 122 4.470 -9.468 0.609 1.00 0.00 N ATOM 589 CA GLN A 122 4.213 -10.881 0.387 1.00 0.00 C ATOM 590 C GLN A 122 5.510 -11.678 0.523 1.00 0.00 C ATOM 591 O GLN A 122 5.523 -12.815 0.991 1.00 0.00 O ATOM 592 CB GLN A 122 3.601 -11.099 -0.999 1.00 0.00 C ATOM 593 CG GLN A 122 2.136 -11.502 -0.960 1.00 0.00 C ATOM 594 CD GLN A 122 1.248 -10.417 -0.383 1.00 0.00 C ATOM 595 OE1 GLN A 122 0.724 -10.551 0.724 1.00 0.00 O ATOM 596 NE2 GLN A 122 1.073 -9.334 -1.131 1.00 0.00 N ATOM 0 H GLN A 122 4.362 -8.887 -0.222 1.00 0.00 H new ATOM 0 HA GLN A 122 3.505 -11.230 1.138 1.00 0.00 H new ATOM 0 HB2 GLN A 122 3.702 -10.182 -1.580 1.00 0.00 H new ATOM 0 HB3 GLN A 122 4.168 -11.871 -1.520 1.00 0.00 H new ATOM 0 HG2 GLN A 122 1.802 -11.741 -1.970 1.00 0.00 H new ATOM 0 HG3 GLN A 122 2.028 -12.409 -0.365 1.00 0.00 H new ATOM 0 HE21 GLN A 122 1.526 -9.265 -2.042 1.00 0.00 H new ATOM 0 HE22 GLN A 122 0.485 -8.571 -0.794 1.00 0.00 H new ATOM 605 N GLU A 123 6.596 -11.048 0.105 1.00 0.00 N ATOM 606 CA GLU A 123 7.924 -11.639 0.161 1.00 0.00 C ATOM 607 C GLU A 123 8.385 -11.722 1.598 1.00 0.00 C ATOM 608 O GLU A 123 8.936 -12.733 2.034 1.00 0.00 O ATOM 609 CB GLU A 123 8.913 -10.814 -0.664 1.00 0.00 C ATOM 610 CG GLU A 123 9.987 -11.651 -1.340 1.00 0.00 C ATOM 611 CD GLU A 123 11.356 -10.999 -1.282 1.00 0.00 C ATOM 612 OE1 GLU A 123 12.070 -11.209 -0.279 1.00 0.00 O ATOM 613 OE2 GLU A 123 11.712 -10.280 -2.239 1.00 0.00 O ATOM 0 H GLU A 123 6.581 -10.106 -0.285 1.00 0.00 H new ATOM 0 HA GLU A 123 7.880 -12.644 -0.260 1.00 0.00 H new ATOM 0 HB2 GLU A 123 8.364 -10.259 -1.425 1.00 0.00 H new ATOM 0 HB3 GLU A 123 9.391 -10.080 -0.015 1.00 0.00 H new ATOM 0 HG2 GLU A 123 10.034 -12.630 -0.863 1.00 0.00 H new ATOM 0 HG3 GLU A 123 9.711 -11.817 -2.381 1.00 0.00 H new ATOM 620 N LEU A 124 8.146 -10.644 2.333 1.00 0.00 N ATOM 621 CA LEU A 124 8.526 -10.593 3.732 1.00 0.00 C ATOM 622 C LEU A 124 7.831 -11.704 4.492 1.00 0.00 C ATOM 623 O LEU A 124 8.405 -12.285 5.413 1.00 0.00 O ATOM 624 CB LEU A 124 8.163 -9.246 4.367 1.00 0.00 C ATOM 625 CG LEU A 124 8.379 -8.019 3.487 1.00 0.00 C ATOM 626 CD1 LEU A 124 8.096 -6.746 4.269 1.00 0.00 C ATOM 627 CD2 LEU A 124 9.795 -7.999 2.931 1.00 0.00 C ATOM 0 H LEU A 124 7.693 -9.799 1.983 1.00 0.00 H new ATOM 0 HA LEU A 124 9.607 -10.718 3.787 1.00 0.00 H new ATOM 0 HB2 LEU A 124 7.115 -9.277 4.665 1.00 0.00 H new ATOM 0 HB3 LEU A 124 8.750 -9.125 5.278 1.00 0.00 H new ATOM 0 HG LEU A 124 7.683 -8.072 2.650 1.00 0.00 H new ATOM 0 HD11 LEU A 124 8.255 -5.881 3.626 1.00 0.00 H new ATOM 0 HD12 LEU A 124 7.063 -6.755 4.617 1.00 0.00 H new ATOM 0 HD13 LEU A 124 8.767 -6.689 5.126 1.00 0.00 H new ATOM 0 HD21 LEU A 124 9.928 -7.116 2.306 1.00 0.00 H new ATOM 0 HD22 LEU A 124 10.509 -7.972 3.754 1.00 0.00 H new ATOM 0 HD23 LEU A 124 9.964 -8.895 2.334 1.00 0.00 H new ATOM 639 N ASN A 125 6.590 -12.011 4.107 1.00 0.00 N ATOM 640 CA ASN A 125 5.870 -13.082 4.800 1.00 0.00 C ATOM 641 C ASN A 125 6.512 -14.435 4.518 1.00 0.00 C ATOM 642 O ASN A 125 6.568 -15.303 5.389 1.00 0.00 O ATOM 643 CB ASN A 125 4.380 -13.098 4.455 1.00 0.00 C ATOM 644 CG ASN A 125 4.102 -13.567 3.050 1.00 0.00 C ATOM 645 OD1 ASN A 125 4.588 -14.611 2.614 1.00 0.00 O ATOM 646 ND2 ASN A 125 3.304 -12.800 2.334 1.00 0.00 N ATOM 0 H ASN A 125 6.079 -11.555 3.351 1.00 0.00 H new ATOM 0 HA ASN A 125 5.944 -12.880 5.869 1.00 0.00 H new ATOM 0 HB2 ASN A 125 3.858 -13.747 5.158 1.00 0.00 H new ATOM 0 HB3 ASN A 125 3.973 -12.095 4.584 1.00 0.00 H new ATOM 0 HD21 ASN A 125 3.066 -13.063 1.378 1.00 0.00 H new ATOM 0 HD22 ASN A 125 2.924 -11.943 2.736 1.00 0.00 H new ATOM 653 N LYS A 126 6.999 -14.608 3.292 1.00 0.00 N ATOM 654 CA LYS A 126 7.640 -15.854 2.894 1.00 0.00 C ATOM 655 C LYS A 126 8.947 -16.050 3.653 1.00 0.00 C ATOM 656 O LYS A 126 9.229 -17.138 4.155 1.00 0.00 O ATOM 657 CB LYS A 126 7.900 -15.860 1.386 1.00 0.00 C ATOM 658 CG LYS A 126 7.367 -17.098 0.681 1.00 0.00 C ATOM 659 CD LYS A 126 5.947 -16.886 0.181 1.00 0.00 C ATOM 660 CE LYS A 126 5.082 -18.112 0.425 1.00 0.00 C ATOM 661 NZ LYS A 126 3.641 -17.759 0.556 1.00 0.00 N ATOM 0 H LYS A 126 6.961 -13.900 2.559 1.00 0.00 H new ATOM 0 HA LYS A 126 6.970 -16.678 3.138 1.00 0.00 H new ATOM 0 HB2 LYS A 126 7.443 -14.975 0.943 1.00 0.00 H new ATOM 0 HB3 LYS A 126 8.973 -15.786 1.211 1.00 0.00 H new ATOM 0 HG2 LYS A 126 8.016 -17.348 -0.158 1.00 0.00 H new ATOM 0 HG3 LYS A 126 7.390 -17.946 1.365 1.00 0.00 H new ATOM 0 HD2 LYS A 126 5.508 -16.024 0.683 1.00 0.00 H new ATOM 0 HD3 LYS A 126 5.965 -16.659 -0.885 1.00 0.00 H new ATOM 0 HE2 LYS A 126 5.210 -18.816 -0.397 1.00 0.00 H new ATOM 0 HE3 LYS A 126 5.416 -18.617 1.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 3.086 -18.623 0.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 3.515 -17.107 1.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 3.315 -17.300 -0.319 1.00 0.00 H new ATOM 675 N GLU A 127 9.737 -14.985 3.738 1.00 0.00 N ATOM 676 CA GLU A 127 11.012 -15.033 4.442 1.00 0.00 C ATOM 677 C GLU A 127 10.789 -15.199 5.941 1.00 0.00 C ATOM 678 O GLU A 127 11.552 -15.884 6.620 1.00 0.00 O ATOM 679 CB GLU A 127 11.821 -13.763 4.167 1.00 0.00 C ATOM 680 CG GLU A 127 12.982 -13.979 3.209 1.00 0.00 C ATOM 681 CD GLU A 127 13.791 -12.717 2.979 1.00 0.00 C ATOM 682 OE1 GLU A 127 14.412 -12.227 3.944 1.00 0.00 O ATOM 683 OE2 GLU A 127 13.803 -12.221 1.832 1.00 0.00 O ATOM 0 H GLU A 127 9.516 -14.078 3.328 1.00 0.00 H new ATOM 0 HA GLU A 127 11.574 -15.893 4.077 1.00 0.00 H new ATOM 0 HB2 GLU A 127 11.158 -13.001 3.756 1.00 0.00 H new ATOM 0 HB3 GLU A 127 12.206 -13.376 5.110 1.00 0.00 H new ATOM 0 HG2 GLU A 127 13.635 -14.757 3.604 1.00 0.00 H new ATOM 0 HG3 GLU A 127 12.598 -14.339 2.254 1.00 0.00 H new ATOM 690 N LEU A 128 9.730 -14.571 6.447 1.00 0.00 N ATOM 691 CA LEU A 128 9.394 -14.650 7.864 1.00 0.00 C ATOM 692 C LEU A 128 8.951 -16.062 8.222 1.00 0.00 C ATOM 693 O LEU A 128 9.359 -16.618 9.242 1.00 0.00 O ATOM 694 CB LEU A 128 8.287 -13.648 8.204 1.00 0.00 C ATOM 695 CG LEU A 128 8.763 -12.370 8.898 1.00 0.00 C ATOM 696 CD1 LEU A 128 9.384 -12.697 10.247 1.00 0.00 C ATOM 697 CD2 LEU A 128 9.757 -11.627 8.018 1.00 0.00 C ATOM 0 H LEU A 128 9.090 -14.001 5.894 1.00 0.00 H new ATOM 0 HA LEU A 128 10.281 -14.402 8.447 1.00 0.00 H new ATOM 0 HB2 LEU A 128 7.771 -13.373 7.284 1.00 0.00 H new ATOM 0 HB3 LEU A 128 7.556 -14.141 8.845 1.00 0.00 H new ATOM 0 HG LEU A 128 7.901 -11.725 9.064 1.00 0.00 H new ATOM 0 HD11 LEU A 128 9.717 -11.777 10.727 1.00 0.00 H new ATOM 0 HD12 LEU A 128 8.644 -13.188 10.879 1.00 0.00 H new ATOM 0 HD13 LEU A 128 10.237 -13.361 10.104 1.00 0.00 H new ATOM 0 HD21 LEU A 128 10.086 -10.720 8.526 1.00 0.00 H new ATOM 0 HD22 LEU A 128 10.618 -12.266 7.822 1.00 0.00 H new ATOM 0 HD23 LEU A 128 9.280 -11.362 7.074 1.00 0.00 H new ATOM 709 N SER A 129 8.117 -16.637 7.368 1.00 0.00 N ATOM 710 CA SER A 129 7.619 -17.990 7.575 1.00 0.00 C ATOM 711 C SER A 129 8.738 -19.006 7.375 1.00 0.00 C ATOM 712 O SER A 129 8.791 -20.031 8.054 1.00 0.00 O ATOM 713 CB SER A 129 6.464 -18.287 6.617 1.00 0.00 C ATOM 714 OG SER A 129 6.920 -18.367 5.277 1.00 0.00 O ATOM 0 H SER A 129 7.769 -16.186 6.522 1.00 0.00 H new ATOM 0 HA SER A 129 7.254 -18.068 8.599 1.00 0.00 H new ATOM 0 HB2 SER A 129 5.986 -19.225 6.898 1.00 0.00 H new ATOM 0 HB3 SER A 129 5.708 -17.506 6.701 1.00 0.00 H new ATOM 0 HG SER A 129 7.685 -17.767 5.155 1.00 0.00 H new ATOM 720 N GLY A 130 9.637 -18.705 6.442 1.00 0.00 N ATOM 721 CA GLY A 130 10.753 -19.594 6.174 1.00 0.00 C ATOM 722 C GLY A 130 11.712 -19.612 7.334 1.00 0.00 C ATOM 723 O GLY A 130 12.134 -20.672 7.796 1.00 0.00 O ATOM 0 H GLY A 130 9.612 -17.862 5.868 1.00 0.00 H new ATOM 0 HA2 GLY A 130 10.384 -20.602 5.986 1.00 0.00 H new ATOM 0 HA3 GLY A 130 11.272 -19.271 5.272 1.00 0.00 H new ATOM 727 N ILE A 131 12.009 -18.423 7.836 1.00 0.00 N ATOM 728 CA ILE A 131 12.869 -18.279 8.990 1.00 0.00 C ATOM 729 C ILE A 131 12.140 -18.826 10.203 1.00 0.00 C ATOM 730 O ILE A 131 12.740 -19.425 11.095 1.00 0.00 O ATOM 731 CB ILE A 131 13.275 -16.810 9.242 1.00 0.00 C ATOM 732 CG1 ILE A 131 12.054 -15.965 9.609 1.00 0.00 C ATOM 733 CG2 ILE A 131 13.971 -16.238 8.016 1.00 0.00 C ATOM 734 CD1 ILE A 131 12.393 -14.530 9.947 1.00 0.00 C ATOM 0 H ILE A 131 11.662 -17.542 7.456 1.00 0.00 H new ATOM 0 HA ILE A 131 13.788 -18.834 8.804 1.00 0.00 H new ATOM 0 HB ILE A 131 13.970 -16.784 10.081 1.00 0.00 H new ATOM 0 HG12 ILE A 131 11.350 -15.977 8.777 1.00 0.00 H new ATOM 0 HG13 ILE A 131 11.549 -16.421 10.461 1.00 0.00 H new ATOM 0 HG21 ILE A 131 14.252 -15.202 8.207 1.00 0.00 H new ATOM 0 HG22 ILE A 131 14.865 -16.822 7.800 1.00 0.00 H new ATOM 0 HG23 ILE A 131 13.295 -16.279 7.162 1.00 0.00 H new ATOM 0 HD11 ILE A 131 11.480 -13.990 10.197 1.00 0.00 H new ATOM 0 HD12 ILE A 131 13.073 -14.508 10.799 1.00 0.00 H new ATOM 0 HD13 ILE A 131 12.871 -14.057 9.089 1.00 0.00 H new ATOM 746 N GLN A 132 10.824 -18.608 10.216 1.00 0.00 N ATOM 747 CA GLN A 132 9.981 -19.073 11.315 1.00 0.00 C ATOM 748 C GLN A 132 10.216 -20.554 11.591 1.00 0.00 C ATOM 749 O GLN A 132 10.188 -20.994 12.741 1.00 0.00 O ATOM 750 CB GLN A 132 8.506 -18.831 10.994 1.00 0.00 C ATOM 751 CG GLN A 132 7.997 -17.476 11.459 1.00 0.00 C ATOM 752 CD GLN A 132 7.462 -17.509 12.878 1.00 0.00 C ATOM 753 OE1 GLN A 132 8.142 -17.961 13.799 1.00 0.00 O ATOM 754 NE2 GLN A 132 6.237 -17.031 13.060 1.00 0.00 N ATOM 0 H GLN A 132 10.321 -18.113 9.479 1.00 0.00 H new ATOM 0 HA GLN A 132 10.248 -18.508 12.208 1.00 0.00 H new ATOM 0 HB2 GLN A 132 8.358 -18.915 9.917 1.00 0.00 H new ATOM 0 HB3 GLN A 132 7.908 -19.614 11.460 1.00 0.00 H new ATOM 0 HG2 GLN A 132 8.805 -16.747 11.396 1.00 0.00 H new ATOM 0 HG3 GLN A 132 7.210 -17.137 10.786 1.00 0.00 H new ATOM 0 HE21 GLN A 132 5.709 -16.666 12.267 1.00 0.00 H new ATOM 0 HE22 GLN A 132 5.824 -17.029 13.993 1.00 0.00 H new ATOM 763 N GLN A 133 10.452 -21.319 10.530 1.00 0.00 N ATOM 764 CA GLN A 133 10.697 -22.751 10.659 1.00 0.00 C ATOM 765 C GLN A 133 11.870 -23.017 11.598 1.00 0.00 C ATOM 766 O GLN A 133 11.800 -23.885 12.468 1.00 0.00 O ATOM 767 CB GLN A 133 10.972 -23.369 9.285 1.00 0.00 C ATOM 768 CG GLN A 133 9.893 -24.339 8.827 1.00 0.00 C ATOM 769 CD GLN A 133 10.373 -25.778 8.801 1.00 0.00 C ATOM 770 OE1 GLN A 133 10.315 -26.444 7.769 1.00 0.00 O ATOM 771 NE2 GLN A 133 10.848 -26.264 9.942 1.00 0.00 N ATOM 0 H GLN A 133 10.479 -20.971 9.571 1.00 0.00 H new ATOM 0 HA GLN A 133 9.805 -23.213 11.082 1.00 0.00 H new ATOM 0 HB2 GLN A 133 11.067 -22.571 8.549 1.00 0.00 H new ATOM 0 HB3 GLN A 133 11.929 -23.890 9.315 1.00 0.00 H new ATOM 0 HG2 GLN A 133 9.033 -24.259 9.491 1.00 0.00 H new ATOM 0 HG3 GLN A 133 9.554 -24.055 7.831 1.00 0.00 H new ATOM 0 HE21 GLN A 133 10.877 -25.675 10.774 1.00 0.00 H new ATOM 0 HE22 GLN A 133 11.184 -27.226 9.986 1.00 0.00 H new ATOM 780 N GLY A 134 12.947 -22.256 11.420 1.00 0.00 N ATOM 781 CA GLY A 134 14.117 -22.417 12.262 1.00 0.00 C ATOM 782 C GLY A 134 13.989 -21.662 13.570 1.00 0.00 C ATOM 783 O GLY A 134 12.884 -21.309 13.981 1.00 0.00 O ATOM 0 H GLY A 134 13.029 -21.531 10.707 1.00 0.00 H new ATOM 0 HA2 GLY A 134 14.270 -23.476 12.469 1.00 0.00 H new ATOM 0 HA3 GLY A 134 14.999 -22.066 11.727 1.00 0.00 H new ATOM 787 N PHE A 135 15.117 -21.411 14.227 1.00 0.00 N ATOM 788 CA PHE A 135 15.111 -20.692 15.495 1.00 0.00 C ATOM 789 C PHE A 135 16.531 -20.439 15.994 1.00 0.00 C ATOM 790 O PHE A 135 17.168 -21.327 16.561 1.00 0.00 O ATOM 791 CB PHE A 135 14.322 -21.479 16.542 1.00 0.00 C ATOM 792 CG PHE A 135 12.926 -20.963 16.752 1.00 0.00 C ATOM 793 CD1 PHE A 135 12.712 -19.675 17.215 1.00 0.00 C ATOM 794 CD2 PHE A 135 11.829 -21.769 16.486 1.00 0.00 C ATOM 795 CE1 PHE A 135 11.428 -19.199 17.408 1.00 0.00 C ATOM 796 CE2 PHE A 135 10.544 -21.297 16.678 1.00 0.00 C ATOM 797 CZ PHE A 135 10.344 -20.011 17.140 1.00 0.00 C ATOM 0 H PHE A 135 16.042 -21.693 13.904 1.00 0.00 H new ATOM 0 HA PHE A 135 14.631 -19.727 15.332 1.00 0.00 H new ATOM 0 HB2 PHE A 135 14.273 -22.525 16.238 1.00 0.00 H new ATOM 0 HB3 PHE A 135 14.859 -21.447 17.490 1.00 0.00 H new ATOM 0 HD1 PHE A 135 13.556 -19.036 17.427 1.00 0.00 H new ATOM 0 HD2 PHE A 135 11.980 -22.776 16.125 1.00 0.00 H new ATOM 0 HE1 PHE A 135 11.273 -18.193 17.768 1.00 0.00 H new ATOM 0 HE2 PHE A 135 9.697 -21.933 16.467 1.00 0.00 H new ATOM 0 HZ PHE A 135 9.341 -19.641 17.291 1.00 0.00 H new ATOM 807 N LEU A 136 17.017 -19.219 15.789 1.00 0.00 N ATOM 808 CA LEU A 136 18.356 -18.845 16.229 1.00 0.00 C ATOM 809 C LEU A 136 18.389 -18.666 17.738 1.00 0.00 C ATOM 810 O LEU A 136 18.905 -19.509 18.472 1.00 0.00 O ATOM 811 CB LEU A 136 18.805 -17.551 15.537 1.00 0.00 C ATOM 812 CG LEU A 136 20.066 -17.680 14.682 1.00 0.00 C ATOM 813 CD1 LEU A 136 21.235 -18.165 15.525 1.00 0.00 C ATOM 814 CD2 LEU A 136 19.822 -18.624 13.513 1.00 0.00 C ATOM 0 H LEU A 136 16.503 -18.472 15.321 1.00 0.00 H new ATOM 0 HA LEU A 136 19.043 -19.646 15.956 1.00 0.00 H new ATOM 0 HB2 LEU A 136 17.991 -17.193 14.906 1.00 0.00 H new ATOM 0 HB3 LEU A 136 18.977 -16.790 16.298 1.00 0.00 H new ATOM 0 HG LEU A 136 20.315 -16.696 14.284 1.00 0.00 H new ATOM 0 HD11 LEU A 136 22.124 -18.251 14.900 1.00 0.00 H new ATOM 0 HD12 LEU A 136 21.424 -17.453 16.329 1.00 0.00 H new ATOM 0 HD13 LEU A 136 20.996 -19.139 15.952 1.00 0.00 H new ATOM 0 HD21 LEU A 136 20.730 -18.704 12.915 1.00 0.00 H new ATOM 0 HD22 LEU A 136 19.548 -19.609 13.892 1.00 0.00 H new ATOM 0 HD23 LEU A 136 19.013 -18.236 12.894 1.00 0.00 H new ATOM 826 N ALA A 137 17.829 -17.556 18.182 1.00 0.00 N ATOM 827 CA ALA A 137 17.769 -17.224 19.598 1.00 0.00 C ATOM 828 C ALA A 137 17.128 -15.857 19.792 1.00 0.00 C ATOM 829 O ALA A 137 16.922 -15.119 18.828 1.00 0.00 O ATOM 830 CB ALA A 137 19.163 -17.248 20.214 1.00 0.00 C ATOM 0 H ALA A 137 17.402 -16.858 17.573 1.00 0.00 H new ATOM 0 HA ALA A 137 17.158 -17.972 20.103 1.00 0.00 H new ATOM 0 HB1 ALA A 137 19.097 -16.997 21.273 1.00 0.00 H new ATOM 0 HB2 ALA A 137 19.593 -18.243 20.103 1.00 0.00 H new ATOM 0 HB3 ALA A 137 19.797 -16.520 19.708 1.00 0.00 H new ATOM 836 N LYS A 138 16.815 -15.520 21.035 1.00 0.00 N ATOM 837 CA LYS A 138 16.199 -14.233 21.336 1.00 0.00 C ATOM 838 C LYS A 138 17.072 -13.088 20.832 1.00 0.00 C ATOM 839 O LYS A 138 16.569 -12.030 20.455 1.00 0.00 O ATOM 840 CB LYS A 138 15.973 -14.093 22.843 1.00 0.00 C ATOM 841 CG LYS A 138 15.196 -15.248 23.453 1.00 0.00 C ATOM 842 CD LYS A 138 14.296 -14.780 24.587 1.00 0.00 C ATOM 843 CE LYS A 138 14.462 -15.645 25.825 1.00 0.00 C ATOM 844 NZ LYS A 138 15.798 -15.459 26.458 1.00 0.00 N ATOM 0 H LYS A 138 16.976 -16.115 21.848 1.00 0.00 H new ATOM 0 HA LYS A 138 15.236 -14.187 20.827 1.00 0.00 H new ATOM 0 HB2 LYS A 138 16.939 -14.014 23.341 1.00 0.00 H new ATOM 0 HB3 LYS A 138 15.437 -13.164 23.037 1.00 0.00 H new ATOM 0 HG2 LYS A 138 14.592 -15.728 22.683 1.00 0.00 H new ATOM 0 HG3 LYS A 138 15.892 -15.999 23.826 1.00 0.00 H new ATOM 0 HD2 LYS A 138 14.528 -13.744 24.833 1.00 0.00 H new ATOM 0 HD3 LYS A 138 13.256 -14.805 24.261 1.00 0.00 H new ATOM 0 HE2 LYS A 138 13.682 -15.401 26.546 1.00 0.00 H new ATOM 0 HE3 LYS A 138 14.331 -16.693 25.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 15.780 -15.842 27.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 16.519 -15.960 25.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 16.028 -14.445 26.491 1.00 0.00 H new ATOM 858 N GLU A 139 18.384 -13.308 20.836 1.00 0.00 N ATOM 859 CA GLU A 139 19.330 -12.294 20.387 1.00 0.00 C ATOM 860 C GLU A 139 19.225 -12.046 18.882 1.00 0.00 C ATOM 861 O GLU A 139 19.155 -10.898 18.444 1.00 0.00 O ATOM 862 CB GLU A 139 20.758 -12.712 20.747 1.00 0.00 C ATOM 863 CG GLU A 139 21.356 -11.910 21.891 1.00 0.00 C ATOM 864 CD GLU A 139 20.930 -12.427 23.251 1.00 0.00 C ATOM 865 OE1 GLU A 139 19.732 -12.307 23.584 1.00 0.00 O ATOM 866 OE2 GLU A 139 21.794 -12.954 23.983 1.00 0.00 O ATOM 0 H GLU A 139 18.815 -14.179 21.145 1.00 0.00 H new ATOM 0 HA GLU A 139 19.082 -11.363 20.896 1.00 0.00 H new ATOM 0 HB2 GLU A 139 20.762 -13.769 21.014 1.00 0.00 H new ATOM 0 HB3 GLU A 139 21.392 -12.603 19.867 1.00 0.00 H new ATOM 0 HG2 GLU A 139 22.443 -11.938 21.820 1.00 0.00 H new ATOM 0 HG3 GLU A 139 21.057 -10.866 21.793 1.00 0.00 H new ATOM 873 N LEU A 140 19.219 -13.120 18.093 1.00 0.00 N ATOM 874 CA LEU A 140 19.132 -12.994 16.640 1.00 0.00 C ATOM 875 C LEU A 140 17.694 -12.782 16.186 1.00 0.00 C ATOM 876 O LEU A 140 17.434 -11.981 15.291 1.00 0.00 O ATOM 877 CB LEU A 140 19.723 -14.234 15.962 1.00 0.00 C ATOM 878 CG LEU A 140 21.025 -13.988 15.192 1.00 0.00 C ATOM 879 CD1 LEU A 140 22.165 -14.799 15.791 1.00 0.00 C ATOM 880 CD2 LEU A 140 20.851 -14.320 13.716 1.00 0.00 C ATOM 0 H LEU A 140 19.273 -14.080 18.433 1.00 0.00 H new ATOM 0 HA LEU A 140 19.710 -12.118 16.346 1.00 0.00 H new ATOM 0 HB2 LEU A 140 19.905 -14.994 16.722 1.00 0.00 H new ATOM 0 HB3 LEU A 140 18.982 -14.642 15.274 1.00 0.00 H new ATOM 0 HG LEU A 140 21.274 -12.930 15.277 1.00 0.00 H new ATOM 0 HD11 LEU A 140 23.080 -14.610 15.230 1.00 0.00 H new ATOM 0 HD12 LEU A 140 22.311 -14.508 16.831 1.00 0.00 H new ATOM 0 HD13 LEU A 140 21.922 -15.860 15.741 1.00 0.00 H new ATOM 0 HD21 LEU A 140 21.788 -14.138 13.189 1.00 0.00 H new ATOM 0 HD22 LEU A 140 20.573 -15.368 13.609 1.00 0.00 H new ATOM 0 HD23 LEU A 140 20.068 -13.692 13.292 1.00 0.00 H new ATOM 892 N GLN A 141 16.759 -13.499 16.801 1.00 0.00 N ATOM 893 CA GLN A 141 15.354 -13.368 16.439 1.00 0.00 C ATOM 894 C GLN A 141 14.870 -11.949 16.693 1.00 0.00 C ATOM 895 O GLN A 141 14.289 -11.314 15.814 1.00 0.00 O ATOM 896 CB GLN A 141 14.501 -14.367 17.222 1.00 0.00 C ATOM 897 CG GLN A 141 14.714 -15.812 16.802 1.00 0.00 C ATOM 898 CD GLN A 141 14.319 -16.064 15.360 1.00 0.00 C ATOM 899 OE1 GLN A 141 15.151 -16.433 14.531 1.00 0.00 O ATOM 900 NE2 GLN A 141 13.042 -15.866 15.054 1.00 0.00 N ATOM 0 H GLN A 141 16.947 -14.170 17.545 1.00 0.00 H new ATOM 0 HA GLN A 141 15.253 -13.586 15.376 1.00 0.00 H new ATOM 0 HB2 GLN A 141 14.726 -14.270 18.284 1.00 0.00 H new ATOM 0 HB3 GLN A 141 13.449 -14.112 17.094 1.00 0.00 H new ATOM 0 HG2 GLN A 141 15.763 -16.076 16.939 1.00 0.00 H new ATOM 0 HG3 GLN A 141 14.133 -16.465 17.453 1.00 0.00 H new ATOM 0 HE21 GLN A 141 12.387 -15.560 15.773 1.00 0.00 H new ATOM 0 HE22 GLN A 141 12.716 -16.020 14.100 1.00 0.00 H new ATOM 909 N ALA A 142 15.138 -11.444 17.892 1.00 0.00 N ATOM 910 CA ALA A 142 14.750 -10.086 18.238 1.00 0.00 C ATOM 911 C ALA A 142 15.482 -9.103 17.336 1.00 0.00 C ATOM 912 O ALA A 142 14.942 -8.065 16.953 1.00 0.00 O ATOM 913 CB ALA A 142 15.053 -9.801 19.702 1.00 0.00 C ATOM 0 H ALA A 142 15.619 -11.952 18.634 1.00 0.00 H new ATOM 0 HA ALA A 142 13.676 -9.972 18.089 1.00 0.00 H new ATOM 0 HB1 ALA A 142 14.756 -8.780 19.943 1.00 0.00 H new ATOM 0 HB2 ALA A 142 14.499 -10.498 20.331 1.00 0.00 H new ATOM 0 HB3 ALA A 142 16.121 -9.920 19.882 1.00 0.00 H new ATOM 919 N GLU A 143 16.719 -9.454 16.996 1.00 0.00 N ATOM 920 CA GLU A 143 17.546 -8.629 16.133 1.00 0.00 C ATOM 921 C GLU A 143 16.997 -8.608 14.707 1.00 0.00 C ATOM 922 O GLU A 143 16.807 -7.540 14.123 1.00 0.00 O ATOM 923 CB GLU A 143 18.979 -9.171 16.134 1.00 0.00 C ATOM 924 CG GLU A 143 19.930 -8.419 17.055 1.00 0.00 C ATOM 925 CD GLU A 143 19.256 -7.896 18.313 1.00 0.00 C ATOM 926 OE1 GLU A 143 18.677 -6.791 18.261 1.00 0.00 O ATOM 927 OE2 GLU A 143 19.311 -8.592 19.349 1.00 0.00 O ATOM 0 H GLU A 143 17.170 -10.313 17.310 1.00 0.00 H new ATOM 0 HA GLU A 143 17.539 -7.608 16.513 1.00 0.00 H new ATOM 0 HB2 GLU A 143 18.959 -10.220 16.429 1.00 0.00 H new ATOM 0 HB3 GLU A 143 19.370 -9.134 15.117 1.00 0.00 H new ATOM 0 HG2 GLU A 143 20.750 -9.079 17.337 1.00 0.00 H new ATOM 0 HG3 GLU A 143 20.368 -7.582 16.510 1.00 0.00 H new ATOM 934 N ALA A 144 16.746 -9.790 14.152 1.00 0.00 N ATOM 935 CA ALA A 144 16.221 -9.899 12.796 1.00 0.00 C ATOM 936 C ALA A 144 14.779 -9.410 12.712 1.00 0.00 C ATOM 937 O ALA A 144 14.425 -8.642 11.818 1.00 0.00 O ATOM 938 CB ALA A 144 16.319 -11.337 12.308 1.00 0.00 C ATOM 0 H ALA A 144 16.897 -10.684 14.620 1.00 0.00 H new ATOM 0 HA ALA A 144 16.826 -9.261 12.152 1.00 0.00 H new ATOM 0 HB1 ALA A 144 15.924 -11.405 11.294 1.00 0.00 H new ATOM 0 HB2 ALA A 144 17.362 -11.652 12.313 1.00 0.00 H new ATOM 0 HB3 ALA A 144 15.741 -11.985 12.967 1.00 0.00 H new ATOM 944 N LEU A 145 13.954 -9.866 13.647 1.00 0.00 N ATOM 945 CA LEU A 145 12.544 -9.491 13.683 1.00 0.00 C ATOM 946 C LEU A 145 12.377 -7.986 13.826 1.00 0.00 C ATOM 947 O LEU A 145 11.547 -7.382 13.148 1.00 0.00 O ATOM 948 CB LEU A 145 11.840 -10.209 14.833 1.00 0.00 C ATOM 949 CG LEU A 145 10.316 -10.190 14.762 1.00 0.00 C ATOM 950 CD1 LEU A 145 9.744 -11.546 15.148 1.00 0.00 C ATOM 951 CD2 LEU A 145 9.757 -9.091 15.655 1.00 0.00 C ATOM 0 H LEU A 145 14.238 -10.499 14.394 1.00 0.00 H new ATOM 0 HA LEU A 145 12.090 -9.792 12.739 1.00 0.00 H new ATOM 0 HB2 LEU A 145 12.176 -11.246 14.855 1.00 0.00 H new ATOM 0 HB3 LEU A 145 12.152 -9.753 15.773 1.00 0.00 H new ATOM 0 HG LEU A 145 10.020 -9.979 13.734 1.00 0.00 H new ATOM 0 HD11 LEU A 145 8.656 -11.512 15.091 1.00 0.00 H new ATOM 0 HD12 LEU A 145 10.119 -12.307 14.464 1.00 0.00 H new ATOM 0 HD13 LEU A 145 10.046 -11.792 16.166 1.00 0.00 H new ATOM 0 HD21 LEU A 145 8.669 -9.090 15.593 1.00 0.00 H new ATOM 0 HD22 LEU A 145 10.062 -9.270 16.686 1.00 0.00 H new ATOM 0 HD23 LEU A 145 10.140 -8.125 15.326 1.00 0.00 H new ATOM 963 N CYS A 146 13.173 -7.378 14.696 1.00 0.00 N ATOM 964 CA CYS A 146 13.104 -5.937 14.894 1.00 0.00 C ATOM 965 C CYS A 146 13.354 -5.227 13.570 1.00 0.00 C ATOM 966 O CYS A 146 12.617 -4.320 13.190 1.00 0.00 O ATOM 967 CB CYS A 146 14.131 -5.490 15.935 1.00 0.00 C ATOM 968 SG CYS A 146 13.543 -5.588 17.641 1.00 0.00 S ATOM 0 H CYS A 146 13.868 -7.855 15.271 1.00 0.00 H new ATOM 0 HA CYS A 146 12.110 -5.677 15.259 1.00 0.00 H new ATOM 0 HB2 CYS A 146 15.025 -6.105 15.834 1.00 0.00 H new ATOM 0 HB3 CYS A 146 14.425 -4.462 15.722 1.00 0.00 H new ATOM 0 HG CYS A 146 13.825 -6.759 18.131 1.00 0.00 H new ATOM 974 N LYS A 147 14.392 -5.666 12.865 1.00 0.00 N ATOM 975 CA LYS A 147 14.740 -5.097 11.572 1.00 0.00 C ATOM 976 C LYS A 147 13.689 -5.466 10.523 1.00 0.00 C ATOM 977 O LYS A 147 13.303 -4.633 9.703 1.00 0.00 O ATOM 978 CB LYS A 147 16.140 -5.576 11.154 1.00 0.00 C ATOM 979 CG LYS A 147 16.330 -5.756 9.655 1.00 0.00 C ATOM 980 CD LYS A 147 16.014 -7.179 9.228 1.00 0.00 C ATOM 981 CE LYS A 147 15.473 -7.229 7.807 1.00 0.00 C ATOM 982 NZ LYS A 147 15.607 -8.586 7.209 1.00 0.00 N ATOM 0 H LYS A 147 15.009 -6.418 13.172 1.00 0.00 H new ATOM 0 HA LYS A 147 14.758 -4.010 11.651 1.00 0.00 H new ATOM 0 HB2 LYS A 147 16.877 -4.860 11.516 1.00 0.00 H new ATOM 0 HB3 LYS A 147 16.347 -6.525 11.649 1.00 0.00 H new ATOM 0 HG2 LYS A 147 15.685 -5.061 9.118 1.00 0.00 H new ATOM 0 HG3 LYS A 147 17.357 -5.512 9.384 1.00 0.00 H new ATOM 0 HD2 LYS A 147 16.915 -7.789 9.297 1.00 0.00 H new ATOM 0 HD3 LYS A 147 15.283 -7.611 9.912 1.00 0.00 H new ATOM 0 HE2 LYS A 147 14.423 -6.935 7.808 1.00 0.00 H new ATOM 0 HE3 LYS A 147 16.006 -6.506 7.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 16.186 -8.530 6.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 16.065 -9.223 7.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 14.664 -8.955 6.970 1.00 0.00 H new ATOM 996 N LEU A 148 13.228 -6.718 10.551 1.00 0.00 N ATOM 997 CA LEU A 148 12.224 -7.177 9.594 1.00 0.00 C ATOM 998 C LEU A 148 10.936 -6.410 9.776 1.00 0.00 C ATOM 999 O LEU A 148 10.362 -5.894 8.817 1.00 0.00 O ATOM 1000 CB LEU A 148 11.937 -8.657 9.817 1.00 0.00 C ATOM 1001 CG LEU A 148 13.023 -9.615 9.337 1.00 0.00 C ATOM 1002 CD1 LEU A 148 13.315 -10.628 10.424 1.00 0.00 C ATOM 1003 CD2 LEU A 148 12.603 -10.307 8.049 1.00 0.00 C ATOM 0 H LEU A 148 13.532 -7.425 11.220 1.00 0.00 H new ATOM 0 HA LEU A 148 12.610 -7.014 8.588 1.00 0.00 H new ATOM 0 HB2 LEU A 148 11.776 -8.822 10.882 1.00 0.00 H new ATOM 0 HB3 LEU A 148 11.005 -8.909 9.311 1.00 0.00 H new ATOM 0 HG LEU A 148 13.930 -9.049 9.125 1.00 0.00 H new ATOM 0 HD11 LEU A 148 14.091 -11.314 10.083 1.00 0.00 H new ATOM 0 HD12 LEU A 148 13.656 -10.111 11.321 1.00 0.00 H new ATOM 0 HD13 LEU A 148 12.409 -11.189 10.651 1.00 0.00 H new ATOM 0 HD21 LEU A 148 13.393 -10.985 7.726 1.00 0.00 H new ATOM 0 HD22 LEU A 148 11.687 -10.873 8.222 1.00 0.00 H new ATOM 0 HD23 LEU A 148 12.427 -9.560 7.275 1.00 0.00 H new ATOM 1015 N ASP A 149 10.496 -6.320 11.020 1.00 0.00 N ATOM 1016 CA ASP A 149 9.280 -5.583 11.320 1.00 0.00 C ATOM 1017 C ASP A 149 9.467 -4.113 10.974 1.00 0.00 C ATOM 1018 O ASP A 149 8.552 -3.459 10.478 1.00 0.00 O ATOM 1019 CB ASP A 149 8.844 -5.763 12.780 1.00 0.00 C ATOM 1020 CG ASP A 149 9.840 -5.213 13.779 1.00 0.00 C ATOM 1021 OD1 ASP A 149 10.224 -4.033 13.653 1.00 0.00 O ATOM 1022 OD2 ASP A 149 10.219 -5.963 14.700 1.00 0.00 O ATOM 0 H ASP A 149 10.955 -6.741 11.828 1.00 0.00 H new ATOM 0 HA ASP A 149 8.477 -5.989 10.705 1.00 0.00 H new ATOM 0 HB2 ASP A 149 7.883 -5.270 12.928 1.00 0.00 H new ATOM 0 HB3 ASP A 149 8.691 -6.824 12.977 1.00 0.00 H new ATOM 1027 N ARG A 150 10.665 -3.600 11.229 1.00 0.00 N ATOM 1028 CA ARG A 150 10.970 -2.209 10.934 1.00 0.00 C ATOM 1029 C ARG A 150 10.936 -1.957 9.436 1.00 0.00 C ATOM 1030 O ARG A 150 10.479 -0.905 8.986 1.00 0.00 O ATOM 1031 CB ARG A 150 12.337 -1.819 11.506 1.00 0.00 C ATOM 1032 CG ARG A 150 12.250 -0.905 12.716 1.00 0.00 C ATOM 1033 CD ARG A 150 13.618 -0.372 13.111 1.00 0.00 C ATOM 1034 NE ARG A 150 14.335 -1.298 13.984 1.00 0.00 N ATOM 1035 CZ ARG A 150 15.362 -0.946 14.756 1.00 0.00 C ATOM 1036 NH1 ARG A 150 15.794 0.308 14.767 1.00 0.00 N ATOM 1037 NH2 ARG A 150 15.958 -1.852 15.519 1.00 0.00 N ATOM 0 H ARG A 150 11.437 -4.126 11.638 1.00 0.00 H new ATOM 0 HA ARG A 150 10.208 -1.590 11.407 1.00 0.00 H new ATOM 0 HB2 ARG A 150 12.878 -2.724 11.783 1.00 0.00 H new ATOM 0 HB3 ARG A 150 12.920 -1.325 10.729 1.00 0.00 H new ATOM 0 HG2 ARG A 150 11.583 -0.071 12.496 1.00 0.00 H new ATOM 0 HG3 ARG A 150 11.815 -1.449 13.554 1.00 0.00 H new ATOM 0 HD2 ARG A 150 14.209 -0.189 12.213 1.00 0.00 H new ATOM 0 HD3 ARG A 150 13.501 0.586 13.617 1.00 0.00 H new ATOM 0 HE ARG A 150 14.031 -2.272 14.004 1.00 0.00 H new ATOM 0 HH11 ARG A 150 15.339 1.009 14.182 1.00 0.00 H new ATOM 0 HH12 ARG A 150 16.581 0.571 15.360 1.00 0.00 H new ATOM 0 HH21 ARG A 150 15.630 -2.818 15.515 1.00 0.00 H new ATOM 0 HH22 ARG A 150 16.744 -1.583 16.110 1.00 0.00 H new ATOM 1051 N LYS A 151 11.399 -2.928 8.659 1.00 0.00 N ATOM 1052 CA LYS A 151 11.386 -2.786 7.212 1.00 0.00 C ATOM 1053 C LYS A 151 9.957 -2.697 6.737 1.00 0.00 C ATOM 1054 O LYS A 151 9.632 -1.960 5.803 1.00 0.00 O ATOM 1055 CB LYS A 151 12.120 -3.944 6.531 1.00 0.00 C ATOM 1056 CG LYS A 151 13.011 -3.505 5.379 1.00 0.00 C ATOM 1057 CD LYS A 151 12.191 -3.130 4.155 1.00 0.00 C ATOM 1058 CE LYS A 151 11.966 -4.326 3.246 1.00 0.00 C ATOM 1059 NZ LYS A 151 10.589 -4.345 2.679 1.00 0.00 N ATOM 0 H LYS A 151 11.782 -3.809 9.001 1.00 0.00 H new ATOM 0 HA LYS A 151 11.914 -1.872 6.941 1.00 0.00 H new ATOM 0 HB2 LYS A 151 12.727 -4.464 7.272 1.00 0.00 H new ATOM 0 HB3 LYS A 151 11.387 -4.660 6.160 1.00 0.00 H new ATOM 0 HG2 LYS A 151 13.615 -2.653 5.689 1.00 0.00 H new ATOM 0 HG3 LYS A 151 13.701 -4.309 5.124 1.00 0.00 H new ATOM 0 HD2 LYS A 151 11.229 -2.726 4.470 1.00 0.00 H new ATOM 0 HD3 LYS A 151 12.702 -2.342 3.601 1.00 0.00 H new ATOM 0 HE2 LYS A 151 12.692 -4.305 2.433 1.00 0.00 H new ATOM 0 HE3 LYS A 151 12.140 -5.245 3.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 10.504 -5.128 2.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 9.899 -4.476 3.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 10.401 -3.444 2.194 1.00 0.00 H new ATOM 1073 N VAL A 152 9.096 -3.404 7.437 1.00 0.00 N ATOM 1074 CA VAL A 152 7.682 -3.368 7.154 1.00 0.00 C ATOM 1075 C VAL A 152 7.204 -1.933 7.315 1.00 0.00 C ATOM 1076 O VAL A 152 6.341 -1.456 6.578 1.00 0.00 O ATOM 1077 CB VAL A 152 6.880 -4.299 8.082 1.00 0.00 C ATOM 1078 CG1 VAL A 152 5.412 -4.313 7.689 1.00 0.00 C ATOM 1079 CG2 VAL A 152 7.458 -5.706 8.050 1.00 0.00 C ATOM 0 H VAL A 152 9.356 -4.014 8.212 1.00 0.00 H new ATOM 0 HA VAL A 152 7.519 -3.721 6.136 1.00 0.00 H new ATOM 0 HB VAL A 152 6.955 -3.919 9.101 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.863 -4.977 8.357 1.00 0.00 H new ATOM 0 HG12 VAL A 152 5.005 -3.304 7.765 1.00 0.00 H new ATOM 0 HG13 VAL A 152 5.313 -4.668 6.663 1.00 0.00 H new ATOM 0 HG21 VAL A 152 6.880 -6.352 8.711 1.00 0.00 H new ATOM 0 HG22 VAL A 152 7.413 -6.095 7.033 1.00 0.00 H new ATOM 0 HG23 VAL A 152 8.495 -5.681 8.383 1.00 0.00 H new ATOM 1089 N LYS A 153 7.788 -1.256 8.305 1.00 0.00 N ATOM 1090 CA LYS A 153 7.446 0.130 8.602 1.00 0.00 C ATOM 1091 C LYS A 153 7.719 1.027 7.399 1.00 0.00 C ATOM 1092 O LYS A 153 6.922 1.908 7.074 1.00 0.00 O ATOM 1093 CB LYS A 153 8.225 0.618 9.834 1.00 0.00 C ATOM 1094 CG LYS A 153 9.293 1.665 9.533 1.00 0.00 C ATOM 1095 CD LYS A 153 10.036 2.083 10.790 1.00 0.00 C ATOM 1096 CE LYS A 153 10.335 3.574 10.789 1.00 0.00 C ATOM 1097 NZ LYS A 153 11.706 3.867 10.288 1.00 0.00 N ATOM 0 H LYS A 153 8.503 -1.650 8.916 1.00 0.00 H new ATOM 0 HA LYS A 153 6.380 0.182 8.823 1.00 0.00 H new ATOM 0 HB2 LYS A 153 7.519 1.034 10.553 1.00 0.00 H new ATOM 0 HB3 LYS A 153 8.699 -0.239 10.312 1.00 0.00 H new ATOM 0 HG2 LYS A 153 10.001 1.265 8.807 1.00 0.00 H new ATOM 0 HG3 LYS A 153 8.828 2.539 9.077 1.00 0.00 H new ATOM 0 HD2 LYS A 153 9.440 1.831 11.667 1.00 0.00 H new ATOM 0 HD3 LYS A 153 10.968 1.524 10.866 1.00 0.00 H new ATOM 0 HE2 LYS A 153 9.604 4.090 10.167 1.00 0.00 H new ATOM 0 HE3 LYS A 153 10.227 3.966 11.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 11.869 4.894 10.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 12.406 3.396 10.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 11.802 3.516 9.314 1.00 0.00 H new ATOM 1111 N ALA A 154 8.850 0.798 6.740 1.00 0.00 N ATOM 1112 CA ALA A 154 9.221 1.585 5.579 1.00 0.00 C ATOM 1113 C ALA A 154 8.174 1.437 4.485 1.00 0.00 C ATOM 1114 O ALA A 154 7.868 2.389 3.767 1.00 0.00 O ATOM 1115 CB ALA A 154 10.592 1.169 5.069 1.00 0.00 C ATOM 0 H ALA A 154 9.522 0.074 6.993 1.00 0.00 H new ATOM 0 HA ALA A 154 9.270 2.634 5.871 1.00 0.00 H new ATOM 0 HB1 ALA A 154 10.854 1.770 4.198 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.334 1.323 5.853 1.00 0.00 H new ATOM 0 HB3 ALA A 154 10.572 0.115 4.790 1.00 0.00 H new ATOM 1121 N THR A 155 7.616 0.237 4.377 1.00 0.00 N ATOM 1122 CA THR A 155 6.589 -0.037 3.382 1.00 0.00 C ATOM 1123 C THR A 155 5.346 0.804 3.662 1.00 0.00 C ATOM 1124 O THR A 155 4.708 1.312 2.741 1.00 0.00 O ATOM 1125 CB THR A 155 6.234 -1.524 3.381 1.00 0.00 C ATOM 1126 OG1 THR A 155 7.405 -2.317 3.292 1.00 0.00 O ATOM 1127 CG2 THR A 155 5.325 -1.922 2.239 1.00 0.00 C ATOM 0 H THR A 155 7.858 -0.560 4.966 1.00 0.00 H new ATOM 0 HA THR A 155 6.976 0.228 2.398 1.00 0.00 H new ATOM 0 HB THR A 155 5.708 -1.696 4.320 1.00 0.00 H new ATOM 0 HG1 THR A 155 7.159 -3.266 3.294 1.00 0.00 H new ATOM 0 HG21 THR A 155 5.113 -2.990 2.298 1.00 0.00 H new ATOM 0 HG22 THR A 155 4.392 -1.362 2.305 1.00 0.00 H new ATOM 0 HG23 THR A 155 5.815 -1.701 1.290 1.00 0.00 H new ATOM 1135 N ILE A 156 5.018 0.961 4.945 1.00 0.00 N ATOM 1136 CA ILE A 156 3.864 1.757 5.347 1.00 0.00 C ATOM 1137 C ILE A 156 4.027 3.196 4.875 1.00 0.00 C ATOM 1138 O ILE A 156 3.085 3.819 4.387 1.00 0.00 O ATOM 1139 CB ILE A 156 3.683 1.753 6.880 1.00 0.00 C ATOM 1140 CG1 ILE A 156 3.545 0.322 7.398 1.00 0.00 C ATOM 1141 CG2 ILE A 156 2.473 2.587 7.283 1.00 0.00 C ATOM 1142 CD1 ILE A 156 3.899 0.174 8.861 1.00 0.00 C ATOM 0 H ILE A 156 5.536 0.547 5.720 1.00 0.00 H new ATOM 0 HA ILE A 156 2.983 1.310 4.887 1.00 0.00 H new ATOM 0 HB ILE A 156 4.569 2.200 7.330 1.00 0.00 H new ATOM 0 HG12 ILE A 156 2.520 -0.014 7.244 1.00 0.00 H new ATOM 0 HG13 ILE A 156 4.187 -0.333 6.809 1.00 0.00 H new ATOM 0 HG21 ILE A 156 2.364 2.570 8.367 1.00 0.00 H new ATOM 0 HG22 ILE A 156 2.612 3.615 6.948 1.00 0.00 H new ATOM 0 HG23 ILE A 156 1.576 2.173 6.822 1.00 0.00 H new ATOM 0 HD11 ILE A 156 3.779 -0.867 9.161 1.00 0.00 H new ATOM 0 HD12 ILE A 156 4.934 0.479 9.018 1.00 0.00 H new ATOM 0 HD13 ILE A 156 3.240 0.803 9.460 1.00 0.00 H new ATOM 1154 N GLU A 157 5.242 3.708 5.026 1.00 0.00 N ATOM 1155 CA GLU A 157 5.566 5.071 4.621 1.00 0.00 C ATOM 1156 C GLU A 157 5.233 5.285 3.150 1.00 0.00 C ATOM 1157 O GLU A 157 4.651 6.305 2.778 1.00 0.00 O ATOM 1158 CB GLU A 157 7.047 5.362 4.870 1.00 0.00 C ATOM 1159 CG GLU A 157 7.306 6.743 5.450 1.00 0.00 C ATOM 1160 CD GLU A 157 8.745 6.929 5.890 1.00 0.00 C ATOM 1161 OE1 GLU A 157 9.151 6.287 6.882 1.00 0.00 O ATOM 1162 OE2 GLU A 157 9.467 7.718 5.243 1.00 0.00 O ATOM 0 H GLU A 157 6.026 3.195 5.430 1.00 0.00 H new ATOM 0 HA GLU A 157 4.966 5.758 5.218 1.00 0.00 H new ATOM 0 HB2 GLU A 157 7.447 4.610 5.550 1.00 0.00 H new ATOM 0 HB3 GLU A 157 7.591 5.264 3.931 1.00 0.00 H new ATOM 0 HG2 GLU A 157 7.057 7.499 4.705 1.00 0.00 H new ATOM 0 HG3 GLU A 157 6.645 6.905 6.302 1.00 0.00 H new ATOM 1169 N GLN A 158 5.592 4.313 2.318 1.00 0.00 N ATOM 1170 CA GLN A 158 5.308 4.403 0.890 1.00 0.00 C ATOM 1171 C GLN A 158 3.806 4.409 0.672 1.00 0.00 C ATOM 1172 O GLN A 158 3.268 5.271 -0.023 1.00 0.00 O ATOM 1173 CB GLN A 158 5.937 3.234 0.122 1.00 0.00 C ATOM 1174 CG GLN A 158 7.198 2.681 0.762 1.00 0.00 C ATOM 1175 CD GLN A 158 8.279 2.366 -0.253 1.00 0.00 C ATOM 1176 OE1 GLN A 158 8.028 1.703 -1.259 1.00 0.00 O ATOM 1177 NE2 GLN A 158 9.492 2.841 0.007 1.00 0.00 N ATOM 0 H GLN A 158 6.076 3.462 2.604 1.00 0.00 H new ATOM 0 HA GLN A 158 5.742 5.329 0.512 1.00 0.00 H new ATOM 0 HB2 GLN A 158 5.204 2.432 0.037 1.00 0.00 H new ATOM 0 HB3 GLN A 158 6.170 3.562 -0.891 1.00 0.00 H new ATOM 0 HG2 GLN A 158 7.581 3.403 1.483 1.00 0.00 H new ATOM 0 HG3 GLN A 158 6.952 1.776 1.317 1.00 0.00 H new ATOM 0 HE21 GLN A 158 9.656 3.386 0.853 1.00 0.00 H new ATOM 0 HE22 GLN A 158 10.260 2.661 -0.640 1.00 0.00 H new ATOM 1186 N PHE A 159 3.131 3.446 1.290 1.00 0.00 N ATOM 1187 CA PHE A 159 1.683 3.341 1.183 1.00 0.00 C ATOM 1188 C PHE A 159 1.014 4.618 1.682 1.00 0.00 C ATOM 1189 O PHE A 159 0.010 5.061 1.124 1.00 0.00 O ATOM 1190 CB PHE A 159 1.170 2.123 1.944 1.00 0.00 C ATOM 1191 CG PHE A 159 1.116 0.873 1.109 1.00 0.00 C ATOM 1192 CD1 PHE A 159 0.627 0.909 -0.188 1.00 0.00 C ATOM 1193 CD2 PHE A 159 1.555 -0.337 1.621 1.00 0.00 C ATOM 1194 CE1 PHE A 159 0.576 -0.239 -0.958 1.00 0.00 C ATOM 1195 CE2 PHE A 159 1.507 -1.488 0.856 1.00 0.00 C ATOM 1196 CZ PHE A 159 1.017 -1.439 -0.435 1.00 0.00 C ATOM 0 H PHE A 159 3.565 2.728 1.870 1.00 0.00 H new ATOM 0 HA PHE A 159 1.426 3.212 0.132 1.00 0.00 H new ATOM 0 HB2 PHE A 159 1.812 1.947 2.807 1.00 0.00 H new ATOM 0 HB3 PHE A 159 0.173 2.338 2.328 1.00 0.00 H new ATOM 0 HD1 PHE A 159 0.282 1.845 -0.602 1.00 0.00 H new ATOM 0 HD2 PHE A 159 1.939 -0.382 2.629 1.00 0.00 H new ATOM 0 HE1 PHE A 159 0.192 -0.197 -1.967 1.00 0.00 H new ATOM 0 HE2 PHE A 159 1.852 -2.425 1.267 1.00 0.00 H new ATOM 0 HZ PHE A 159 0.979 -2.337 -1.034 1.00 0.00 H new ATOM 1206 N MET A 160 1.584 5.212 2.724 1.00 0.00 N ATOM 1207 CA MET A 160 1.050 6.449 3.285 1.00 0.00 C ATOM 1208 C MET A 160 1.167 7.590 2.279 1.00 0.00 C ATOM 1209 O MET A 160 0.284 8.442 2.186 1.00 0.00 O ATOM 1210 CB MET A 160 1.793 6.812 4.573 1.00 0.00 C ATOM 1211 CG MET A 160 1.471 5.899 5.744 1.00 0.00 C ATOM 1212 SD MET A 160 -0.066 6.349 6.574 1.00 0.00 S ATOM 1213 CE MET A 160 0.368 6.041 8.283 1.00 0.00 C ATOM 0 H MET A 160 2.415 4.858 3.198 1.00 0.00 H new ATOM 0 HA MET A 160 -0.004 6.293 3.515 1.00 0.00 H new ATOM 0 HB2 MET A 160 2.866 6.780 4.384 1.00 0.00 H new ATOM 0 HB3 MET A 160 1.548 7.838 4.846 1.00 0.00 H new ATOM 0 HG2 MET A 160 1.400 4.871 5.389 1.00 0.00 H new ATOM 0 HG3 MET A 160 2.290 5.933 6.462 1.00 0.00 H new ATOM 0 HE1 MET A 160 -0.484 6.274 8.922 1.00 0.00 H new ATOM 0 HE2 MET A 160 0.639 4.992 8.406 1.00 0.00 H new ATOM 0 HE3 MET A 160 1.214 6.669 8.563 1.00 0.00 H new ATOM 1223 N LYS A 161 2.265 7.599 1.528 1.00 0.00 N ATOM 1224 CA LYS A 161 2.500 8.634 0.529 1.00 0.00 C ATOM 1225 C LYS A 161 1.525 8.499 -0.638 1.00 0.00 C ATOM 1226 O LYS A 161 1.007 9.495 -1.145 1.00 0.00 O ATOM 1227 CB LYS A 161 3.943 8.560 0.020 1.00 0.00 C ATOM 1228 CG LYS A 161 4.695 9.877 0.132 1.00 0.00 C ATOM 1229 CD LYS A 161 4.915 10.274 1.584 1.00 0.00 C ATOM 1230 CE LYS A 161 4.015 11.430 1.990 1.00 0.00 C ATOM 1231 NZ LYS A 161 3.451 11.244 3.355 1.00 0.00 N ATOM 0 H LYS A 161 3.005 6.900 1.593 1.00 0.00 H new ATOM 0 HA LYS A 161 2.337 9.604 1.000 1.00 0.00 H new ATOM 0 HB2 LYS A 161 4.479 7.796 0.582 1.00 0.00 H new ATOM 0 HB3 LYS A 161 3.936 8.242 -1.023 1.00 0.00 H new ATOM 0 HG2 LYS A 161 5.658 9.791 -0.372 1.00 0.00 H new ATOM 0 HG3 LYS A 161 4.136 10.661 -0.379 1.00 0.00 H new ATOM 0 HD2 LYS A 161 4.721 9.417 2.229 1.00 0.00 H new ATOM 0 HD3 LYS A 161 5.958 10.555 1.731 1.00 0.00 H new ATOM 0 HE2 LYS A 161 4.582 12.360 1.956 1.00 0.00 H new ATOM 0 HE3 LYS A 161 3.201 11.526 1.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 2.844 12.054 3.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 2.889 10.370 3.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 4.226 11.178 4.045 1.00 0.00 H new ATOM 1245 N ILE A 162 1.278 7.262 -1.061 1.00 0.00 N ATOM 1246 CA ILE A 162 0.364 7.001 -2.167 1.00 0.00 C ATOM 1247 C ILE A 162 -1.043 7.492 -1.842 1.00 0.00 C ATOM 1248 O ILE A 162 -1.676 8.173 -2.648 1.00 0.00 O ATOM 1249 CB ILE A 162 0.311 5.497 -2.509 1.00 0.00 C ATOM 1250 CG1 ILE A 162 1.714 4.969 -2.814 1.00 0.00 C ATOM 1251 CG2 ILE A 162 -0.623 5.246 -3.686 1.00 0.00 C ATOM 1252 CD1 ILE A 162 2.302 5.507 -4.101 1.00 0.00 C ATOM 0 H ILE A 162 1.698 6.426 -0.654 1.00 0.00 H new ATOM 0 HA ILE A 162 0.744 7.547 -3.031 1.00 0.00 H new ATOM 0 HB ILE A 162 -0.079 4.961 -1.644 1.00 0.00 H new ATOM 0 HG12 ILE A 162 2.377 5.226 -1.987 1.00 0.00 H new ATOM 0 HG13 ILE A 162 1.679 3.881 -2.868 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -0.646 4.180 -3.911 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -1.627 5.585 -3.432 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -0.265 5.793 -4.558 1.00 0.00 H new ATOM 0 HD11 ILE A 162 3.297 5.088 -4.249 1.00 0.00 H new ATOM 0 HD12 ILE A 162 1.662 5.228 -4.938 1.00 0.00 H new ATOM 0 HD13 ILE A 162 2.371 6.593 -4.044 1.00 0.00 H new ATOM 1264 N LEU A 163 -1.526 7.141 -0.654 1.00 0.00 N ATOM 1265 CA LEU A 163 -2.859 7.545 -0.222 1.00 0.00 C ATOM 1266 C LEU A 163 -2.943 9.060 -0.064 1.00 0.00 C ATOM 1267 O LEU A 163 -3.905 9.686 -0.501 1.00 0.00 O ATOM 1268 CB LEU A 163 -3.216 6.863 1.099 1.00 0.00 C ATOM 1269 CG LEU A 163 -4.704 6.559 1.288 1.00 0.00 C ATOM 1270 CD1 LEU A 163 -5.495 7.848 1.444 1.00 0.00 C ATOM 1271 CD2 LEU A 163 -5.235 5.743 0.118 1.00 0.00 C ATOM 0 H LEU A 163 -1.015 6.578 0.026 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.572 7.237 -0.987 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -2.658 5.930 1.171 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -2.883 7.498 1.920 1.00 0.00 H new ATOM 0 HG LEU A 163 -4.823 5.971 2.198 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -6.551 7.613 1.577 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -5.132 8.394 2.314 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -5.370 8.462 0.552 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -6.294 5.536 0.270 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -5.104 6.305 -0.807 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -4.688 4.803 0.052 1.00 0.00 H new ATOM 1283 N GLU A 164 -1.927 9.639 0.567 1.00 0.00 N ATOM 1284 CA GLU A 164 -1.878 11.082 0.790 1.00 0.00 C ATOM 1285 C GLU A 164 -1.917 11.853 -0.528 1.00 0.00 C ATOM 1286 O GLU A 164 -2.522 12.921 -0.617 1.00 0.00 O ATOM 1287 CB GLU A 164 -0.614 11.453 1.568 1.00 0.00 C ATOM 1288 CG GLU A 164 -0.794 11.408 3.077 1.00 0.00 C ATOM 1289 CD GLU A 164 -1.527 12.622 3.612 1.00 0.00 C ATOM 1290 OE1 GLU A 164 -2.622 12.930 3.095 1.00 0.00 O ATOM 1291 OE2 GLU A 164 -1.006 13.264 4.549 1.00 0.00 O ATOM 0 H GLU A 164 -1.123 9.130 0.935 1.00 0.00 H new ATOM 0 HA GLU A 164 -2.758 11.358 1.371 1.00 0.00 H new ATOM 0 HB2 GLU A 164 0.189 10.773 1.286 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -0.300 12.455 1.278 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -1.345 10.507 3.347 1.00 0.00 H new ATOM 0 HG3 GLU A 164 0.184 11.339 3.554 1.00 0.00 H new ATOM 1298 N GLU A 165 -1.268 11.302 -1.548 1.00 0.00 N ATOM 1299 CA GLU A 165 -1.226 11.933 -2.863 1.00 0.00 C ATOM 1300 C GLU A 165 -2.602 11.881 -3.496 1.00 0.00 C ATOM 1301 O GLU A 165 -3.111 12.880 -4.004 1.00 0.00 O ATOM 1302 CB GLU A 165 -0.200 11.234 -3.760 1.00 0.00 C ATOM 1303 CG GLU A 165 1.052 12.059 -4.010 1.00 0.00 C ATOM 1304 CD GLU A 165 1.178 12.509 -5.453 1.00 0.00 C ATOM 1305 OE1 GLU A 165 0.327 13.306 -5.902 1.00 0.00 O ATOM 1306 OE2 GLU A 165 2.127 12.064 -6.133 1.00 0.00 O ATOM 0 H GLU A 165 -0.763 10.418 -1.490 1.00 0.00 H new ATOM 0 HA GLU A 165 -0.925 12.974 -2.748 1.00 0.00 H new ATOM 0 HB2 GLU A 165 0.085 10.287 -3.302 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -0.667 10.998 -4.716 1.00 0.00 H new ATOM 0 HG2 GLU A 165 1.041 12.934 -3.360 1.00 0.00 H new ATOM 0 HG3 GLU A 165 1.929 11.472 -3.739 1.00 0.00 H new ATOM 1313 N ILE A 166 -3.211 10.708 -3.422 1.00 0.00 N ATOM 1314 CA ILE A 166 -4.548 10.509 -3.942 1.00 0.00 C ATOM 1315 C ILE A 166 -5.528 11.319 -3.113 1.00 0.00 C ATOM 1316 O ILE A 166 -6.496 11.876 -3.631 1.00 0.00 O ATOM 1317 CB ILE A 166 -4.955 9.023 -3.913 1.00 0.00 C ATOM 1318 CG1 ILE A 166 -3.892 8.167 -4.605 1.00 0.00 C ATOM 1319 CG2 ILE A 166 -6.312 8.831 -4.574 1.00 0.00 C ATOM 1320 CD1 ILE A 166 -3.819 6.751 -4.077 1.00 0.00 C ATOM 0 H ILE A 166 -2.794 9.876 -3.003 1.00 0.00 H new ATOM 0 HA ILE A 166 -4.563 10.839 -4.981 1.00 0.00 H new ATOM 0 HB ILE A 166 -5.032 8.703 -2.874 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -4.101 8.137 -5.674 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -2.919 8.642 -4.483 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -6.585 7.776 -4.545 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -7.062 9.415 -4.041 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -6.262 9.165 -5.610 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -3.045 6.202 -4.613 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -3.580 6.771 -3.014 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -4.780 6.258 -4.223 1.00 0.00 H new ATOM 1332 N ASP A 167 -5.260 11.372 -1.809 1.00 0.00 N ATOM 1333 CA ASP A 167 -6.109 12.107 -0.883 1.00 0.00 C ATOM 1334 C ASP A 167 -6.275 13.559 -1.325 1.00 0.00 C ATOM 1335 O ASP A 167 -7.373 14.111 -1.279 1.00 0.00 O ATOM 1336 CB ASP A 167 -5.527 12.057 0.532 1.00 0.00 C ATOM 1337 CG ASP A 167 -6.571 12.333 1.596 1.00 0.00 C ATOM 1338 OD1 ASP A 167 -7.648 11.702 1.549 1.00 0.00 O ATOM 1339 OD2 ASP A 167 -6.311 13.182 2.475 1.00 0.00 O ATOM 0 H ASP A 167 -4.460 10.913 -1.373 1.00 0.00 H new ATOM 0 HA ASP A 167 -7.090 11.632 -0.881 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -5.085 11.076 0.706 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -4.723 12.788 0.617 1.00 0.00 H new ATOM 1344 N THR A 168 -5.174 14.168 -1.753 1.00 0.00 N ATOM 1345 CA THR A 168 -5.194 15.554 -2.205 1.00 0.00 C ATOM 1346 C THR A 168 -4.952 15.638 -3.709 1.00 0.00 C ATOM 1347 O THR A 168 -4.269 16.542 -4.190 1.00 0.00 O ATOM 1348 CB THR A 168 -4.135 16.370 -1.461 1.00 0.00 C ATOM 1349 OG1 THR A 168 -4.186 16.108 -0.069 1.00 0.00 O ATOM 1350 CG2 THR A 168 -4.286 17.864 -1.653 1.00 0.00 C ATOM 0 H THR A 168 -4.257 13.723 -1.796 1.00 0.00 H new ATOM 0 HA THR A 168 -6.179 15.967 -1.989 1.00 0.00 H new ATOM 0 HB THR A 168 -3.180 16.060 -1.886 1.00 0.00 H new ATOM 0 HG1 THR A 168 -3.500 16.638 0.389 1.00 0.00 H new ATOM 0 HG21 THR A 168 -3.504 18.383 -1.099 1.00 0.00 H new ATOM 0 HG22 THR A 168 -4.201 18.105 -2.713 1.00 0.00 H new ATOM 0 HG23 THR A 168 -5.262 18.181 -1.286 1.00 0.00 H new ATOM 1358 N MET A 169 -5.518 14.687 -4.447 1.00 0.00 N ATOM 1359 CA MET A 169 -5.364 14.650 -5.895 1.00 0.00 C ATOM 1360 C MET A 169 -6.293 15.655 -6.577 1.00 0.00 C ATOM 1361 O MET A 169 -6.151 15.935 -7.768 1.00 0.00 O ATOM 1362 CB MET A 169 -5.635 13.234 -6.413 1.00 0.00 C ATOM 1363 CG MET A 169 -5.725 13.140 -7.927 1.00 0.00 C ATOM 1364 SD MET A 169 -5.165 11.546 -8.557 1.00 0.00 S ATOM 1365 CE MET A 169 -5.106 11.881 -10.316 1.00 0.00 C ATOM 0 H MET A 169 -6.087 13.932 -4.064 1.00 0.00 H new ATOM 0 HA MET A 169 -4.338 14.928 -6.137 1.00 0.00 H new ATOM 0 HB2 MET A 169 -4.843 12.572 -6.064 1.00 0.00 H new ATOM 0 HB3 MET A 169 -6.567 12.871 -5.980 1.00 0.00 H new ATOM 0 HG2 MET A 169 -6.757 13.307 -8.237 1.00 0.00 H new ATOM 0 HG3 MET A 169 -5.126 13.934 -8.373 1.00 0.00 H new ATOM 0 HE1 MET A 169 -4.776 10.987 -10.846 1.00 0.00 H new ATOM 0 HE2 MET A 169 -6.099 12.164 -10.666 1.00 0.00 H new ATOM 0 HE3 MET A 169 -4.408 12.696 -10.508 1.00 0.00 H new ATOM 1375 N VAL A 170 -7.234 16.200 -5.813 1.00 0.00 N ATOM 1376 CA VAL A 170 -8.182 17.180 -6.334 1.00 0.00 C ATOM 1377 C VAL A 170 -8.874 16.678 -7.600 1.00 0.00 C ATOM 1378 O VAL A 170 -8.290 16.683 -8.684 1.00 0.00 O ATOM 1379 CB VAL A 170 -7.480 18.518 -6.635 1.00 0.00 C ATOM 1380 CG1 VAL A 170 -8.476 19.550 -7.147 1.00 0.00 C ATOM 1381 CG2 VAL A 170 -6.761 19.032 -5.397 1.00 0.00 C ATOM 0 H VAL A 170 -7.361 15.978 -4.826 1.00 0.00 H new ATOM 0 HA VAL A 170 -8.936 17.332 -5.562 1.00 0.00 H new ATOM 0 HB VAL A 170 -6.740 18.347 -7.417 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -7.957 20.486 -7.352 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -8.941 19.184 -8.063 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -9.245 19.719 -6.393 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -6.271 19.978 -5.627 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -7.482 19.183 -4.594 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -6.014 18.304 -5.081 1.00 0.00 H new ATOM 1391 N LEU A 171 -10.126 16.253 -7.454 1.00 0.00 N ATOM 1392 CA LEU A 171 -10.902 15.755 -8.585 1.00 0.00 C ATOM 1393 C LEU A 171 -12.156 16.604 -8.794 1.00 0.00 C ATOM 1394 O LEU A 171 -12.839 16.960 -7.833 1.00 0.00 O ATOM 1395 CB LEU A 171 -11.292 14.291 -8.356 1.00 0.00 C ATOM 1396 CG LEU A 171 -11.144 13.380 -9.579 1.00 0.00 C ATOM 1397 CD1 LEU A 171 -10.180 12.240 -9.286 1.00 0.00 C ATOM 1398 CD2 LEU A 171 -12.500 12.834 -10.007 1.00 0.00 C ATOM 0 H LEU A 171 -10.624 16.244 -6.564 1.00 0.00 H new ATOM 0 HA LEU A 171 -10.285 15.822 -9.481 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -10.680 13.890 -7.548 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -12.328 14.256 -8.019 1.00 0.00 H new ATOM 0 HG LEU A 171 -10.736 13.972 -10.398 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -10.089 11.605 -10.167 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -9.202 12.647 -9.030 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -10.557 11.650 -8.451 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -12.375 12.189 -10.877 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -12.935 12.260 -9.189 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -13.162 13.662 -10.261 1.00 0.00 H new ATOM 1410 N PRO A 172 -12.481 16.943 -10.057 1.00 0.00 N ATOM 1411 CA PRO A 172 -13.660 17.756 -10.375 1.00 0.00 C ATOM 1412 C PRO A 172 -14.971 17.018 -10.111 1.00 0.00 C ATOM 1413 O PRO A 172 -16.046 17.618 -10.134 1.00 0.00 O ATOM 1414 CB PRO A 172 -13.503 18.044 -11.870 1.00 0.00 C ATOM 1415 CG PRO A 172 -12.665 16.925 -12.385 1.00 0.00 C ATOM 1416 CD PRO A 172 -11.728 16.565 -11.268 1.00 0.00 C ATOM 0 HA PRO A 172 -13.711 18.652 -9.756 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -14.471 18.077 -12.371 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -13.024 19.008 -12.039 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -13.283 16.072 -12.667 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -12.114 17.228 -13.275 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -11.484 15.503 -11.274 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -10.786 17.109 -11.342 1.00 0.00 H new ATOM 1424 N GLU A 173 -14.877 15.714 -9.860 1.00 0.00 N ATOM 1425 CA GLU A 173 -16.058 14.899 -9.593 1.00 0.00 C ATOM 1426 C GLU A 173 -16.956 14.821 -10.824 1.00 0.00 C ATOM 1427 O GLU A 173 -17.639 15.786 -11.169 1.00 0.00 O ATOM 1428 CB GLU A 173 -16.845 15.468 -8.409 1.00 0.00 C ATOM 1429 CG GLU A 173 -15.978 15.798 -7.204 1.00 0.00 C ATOM 1430 CD GLU A 173 -16.362 17.113 -6.554 1.00 0.00 C ATOM 1431 OE1 GLU A 173 -17.571 17.336 -6.334 1.00 0.00 O ATOM 1432 OE2 GLU A 173 -15.452 17.920 -6.265 1.00 0.00 O ATOM 0 H GLU A 173 -13.996 15.200 -9.836 1.00 0.00 H new ATOM 0 HA GLU A 173 -15.722 13.892 -9.345 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -17.366 16.370 -8.730 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -17.608 14.749 -8.111 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -16.061 14.996 -6.470 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -14.934 15.841 -7.513 1.00 0.00 H new ATOM 1439 N GLN A 174 -16.947 13.666 -11.479 1.00 0.00 N ATOM 1440 CA GLN A 174 -17.758 13.455 -12.673 1.00 0.00 C ATOM 1441 C GLN A 174 -17.613 12.024 -13.179 1.00 0.00 C ATOM 1442 O GLN A 174 -18.599 11.299 -13.314 1.00 0.00 O ATOM 1443 CB GLN A 174 -17.354 14.439 -13.771 1.00 0.00 C ATOM 1444 CG GLN A 174 -18.376 14.550 -14.889 1.00 0.00 C ATOM 1445 CD GLN A 174 -18.793 15.983 -15.160 1.00 0.00 C ATOM 1446 OE1 GLN A 174 -18.067 16.741 -15.803 1.00 0.00 O ATOM 1447 NE2 GLN A 174 -19.968 16.360 -14.670 1.00 0.00 N ATOM 0 H GLN A 174 -16.386 12.860 -11.203 1.00 0.00 H new ATOM 0 HA GLN A 174 -18.802 13.626 -12.409 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -17.203 15.424 -13.328 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -16.398 14.129 -14.193 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -17.961 14.118 -15.800 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -19.257 13.962 -14.630 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -20.537 15.698 -14.143 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -20.302 17.312 -14.821 1.00 0.00 H new ATOM 1456 N PHE A 175 -16.376 11.625 -13.452 1.00 0.00 N ATOM 1457 CA PHE A 175 -16.095 10.280 -13.940 1.00 0.00 C ATOM 1458 C PHE A 175 -16.520 9.231 -12.916 1.00 0.00 C ATOM 1459 O PHE A 175 -15.981 9.175 -11.811 1.00 0.00 O ATOM 1460 CB PHE A 175 -14.604 10.133 -14.251 1.00 0.00 C ATOM 1461 CG PHE A 175 -14.095 11.133 -15.250 1.00 0.00 C ATOM 1462 CD1 PHE A 175 -14.482 11.063 -16.578 1.00 0.00 C ATOM 1463 CD2 PHE A 175 -13.227 12.141 -14.860 1.00 0.00 C ATOM 1464 CE1 PHE A 175 -14.013 11.982 -17.500 1.00 0.00 C ATOM 1465 CE2 PHE A 175 -12.755 13.061 -15.777 1.00 0.00 C ATOM 1466 CZ PHE A 175 -13.149 12.981 -17.100 1.00 0.00 C ATOM 0 H PHE A 175 -15.551 12.215 -13.344 1.00 0.00 H new ATOM 0 HA PHE A 175 -16.668 10.122 -14.854 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -14.037 10.236 -13.326 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -14.418 9.128 -14.629 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -15.157 10.283 -16.897 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -12.916 12.208 -13.828 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -14.323 11.918 -18.533 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -12.079 13.842 -15.461 1.00 0.00 H new ATOM 0 HZ PHE A 175 -12.781 13.699 -17.819 1.00 0.00 H new ATOM 1476 N LYS A 176 -17.493 8.405 -13.288 1.00 0.00 N ATOM 1477 CA LYS A 176 -17.993 7.362 -12.398 1.00 0.00 C ATOM 1478 C LYS A 176 -16.949 6.267 -12.187 1.00 0.00 C ATOM 1479 O LYS A 176 -16.658 5.889 -11.052 1.00 0.00 O ATOM 1480 CB LYS A 176 -19.282 6.756 -12.959 1.00 0.00 C ATOM 1481 CG LYS A 176 -19.124 6.154 -14.347 1.00 0.00 C ATOM 1482 CD LYS A 176 -20.443 6.143 -15.102 1.00 0.00 C ATOM 1483 CE LYS A 176 -20.744 7.499 -15.718 1.00 0.00 C ATOM 1484 NZ LYS A 176 -21.341 8.439 -14.728 1.00 0.00 N ATOM 0 H LYS A 176 -17.951 8.437 -14.199 1.00 0.00 H new ATOM 0 HA LYS A 176 -18.205 7.821 -11.432 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -19.636 5.984 -12.276 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -20.051 7.528 -12.993 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -18.386 6.725 -14.910 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -18.743 5.136 -14.262 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -20.409 5.386 -15.885 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -21.249 5.863 -14.424 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -19.825 7.928 -16.118 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -21.428 7.373 -16.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -22.037 9.048 -15.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -21.812 7.897 -13.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -20.591 9.028 -14.313 1.00 0.00 H new ATOM 1498 N ASP A 177 -16.389 5.761 -13.282 1.00 0.00 N ATOM 1499 CA ASP A 177 -15.379 4.710 -13.207 1.00 0.00 C ATOM 1500 C ASP A 177 -14.143 5.200 -12.463 1.00 0.00 C ATOM 1501 O ASP A 177 -13.572 4.481 -11.642 1.00 0.00 O ATOM 1502 CB ASP A 177 -14.994 4.243 -14.611 1.00 0.00 C ATOM 1503 CG ASP A 177 -16.026 3.308 -15.213 1.00 0.00 C ATOM 1504 OD1 ASP A 177 -17.188 3.735 -15.377 1.00 0.00 O ATOM 1505 OD2 ASP A 177 -15.672 2.150 -15.518 1.00 0.00 O ATOM 0 H ASP A 177 -16.617 6.061 -14.230 1.00 0.00 H new ATOM 0 HA ASP A 177 -15.803 3.869 -12.657 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -14.872 5.111 -15.259 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -14.029 3.737 -14.571 1.00 0.00 H new ATOM 1510 N SER A 178 -13.733 6.428 -12.758 1.00 0.00 N ATOM 1511 CA SER A 178 -12.564 7.020 -12.122 1.00 0.00 C ATOM 1512 C SER A 178 -12.743 7.094 -10.610 1.00 0.00 C ATOM 1513 O SER A 178 -11.821 6.803 -9.853 1.00 0.00 O ATOM 1514 CB SER A 178 -12.310 8.421 -12.679 1.00 0.00 C ATOM 1515 OG SER A 178 -10.973 8.828 -12.445 1.00 0.00 O ATOM 0 H SER A 178 -14.195 7.034 -13.436 1.00 0.00 H new ATOM 0 HA SER A 178 -11.706 6.384 -12.339 1.00 0.00 H new ATOM 0 HB2 SER A 178 -12.515 8.433 -13.749 1.00 0.00 H new ATOM 0 HB3 SER A 178 -12.996 9.130 -12.215 1.00 0.00 H new ATOM 0 HG SER A 178 -10.828 9.716 -12.834 1.00 0.00 H new ATOM 1521 N ARG A 179 -13.924 7.495 -10.164 1.00 0.00 N ATOM 1522 CA ARG A 179 -14.176 7.598 -8.735 1.00 0.00 C ATOM 1523 C ARG A 179 -14.163 6.233 -8.074 1.00 0.00 C ATOM 1524 O ARG A 179 -13.506 6.033 -7.051 1.00 0.00 O ATOM 1525 CB ARG A 179 -15.499 8.316 -8.462 1.00 0.00 C ATOM 1526 CG ARG A 179 -15.416 9.827 -8.617 1.00 0.00 C ATOM 1527 CD ARG A 179 -16.172 10.549 -7.511 1.00 0.00 C ATOM 1528 NE ARG A 179 -15.313 11.471 -6.771 1.00 0.00 N ATOM 1529 CZ ARG A 179 -15.773 12.461 -6.007 1.00 0.00 C ATOM 1530 NH1 ARG A 179 -17.079 12.655 -5.877 1.00 0.00 N ATOM 1531 NH2 ARG A 179 -14.925 13.256 -5.372 1.00 0.00 N ATOM 0 H ARG A 179 -14.711 7.751 -10.760 1.00 0.00 H new ATOM 0 HA ARG A 179 -13.370 8.190 -8.301 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -16.259 7.931 -9.142 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -15.828 8.081 -7.450 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -14.371 10.137 -8.606 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -15.824 10.116 -9.585 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -17.007 11.100 -7.943 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -16.595 9.817 -6.823 1.00 0.00 H new ATOM 0 HE ARG A 179 -14.303 11.350 -6.844 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -17.736 12.045 -6.363 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -17.426 13.414 -5.291 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -13.920 13.110 -5.468 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -15.277 14.014 -4.787 1.00 0.00 H new ATOM 1545 N LEU A 180 -14.877 5.294 -8.666 1.00 0.00 N ATOM 1546 CA LEU A 180 -14.934 3.948 -8.141 1.00 0.00 C ATOM 1547 C LEU A 180 -13.538 3.343 -8.085 1.00 0.00 C ATOM 1548 O LEU A 180 -13.209 2.591 -7.168 1.00 0.00 O ATOM 1549 CB LEU A 180 -15.853 3.080 -9.010 1.00 0.00 C ATOM 1550 CG LEU A 180 -16.928 2.306 -8.247 1.00 0.00 C ATOM 1551 CD1 LEU A 180 -16.385 1.815 -6.915 1.00 0.00 C ATOM 1552 CD2 LEU A 180 -18.161 3.173 -8.038 1.00 0.00 C ATOM 0 H LEU A 180 -15.426 5.442 -9.513 1.00 0.00 H new ATOM 0 HA LEU A 180 -15.339 3.985 -7.130 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -16.341 3.719 -9.746 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -15.239 2.369 -9.563 1.00 0.00 H new ATOM 0 HG LEU A 180 -17.216 1.438 -8.840 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -17.163 1.266 -6.385 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -15.533 1.158 -7.089 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -16.069 2.668 -6.314 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -18.916 2.606 -7.493 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -17.889 4.060 -7.465 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -18.562 3.475 -9.006 1.00 0.00 H new ATOM 1564 N LYS A 181 -12.724 3.676 -9.081 1.00 0.00 N ATOM 1565 CA LYS A 181 -11.358 3.159 -9.148 1.00 0.00 C ATOM 1566 C LYS A 181 -10.500 3.709 -8.014 1.00 0.00 C ATOM 1567 O LYS A 181 -9.791 2.961 -7.340 1.00 0.00 O ATOM 1568 CB LYS A 181 -10.716 3.453 -10.513 1.00 0.00 C ATOM 1569 CG LYS A 181 -10.080 4.826 -10.623 1.00 0.00 C ATOM 1570 CD LYS A 181 -9.639 5.125 -12.050 1.00 0.00 C ATOM 1571 CE LYS A 181 -9.199 6.576 -12.224 1.00 0.00 C ATOM 1572 NZ LYS A 181 -9.306 7.365 -10.964 1.00 0.00 N ATOM 0 H LYS A 181 -12.982 4.297 -9.848 1.00 0.00 H new ATOM 0 HA LYS A 181 -11.413 2.077 -9.030 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -9.957 2.697 -10.714 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -11.477 3.355 -11.287 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -10.790 5.584 -10.294 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -9.220 4.884 -9.956 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -8.817 4.463 -12.321 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -10.460 4.911 -12.735 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -8.167 6.599 -12.576 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -9.809 7.046 -12.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -9.011 8.346 -11.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -10.291 7.355 -10.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -8.690 6.945 -10.238 1.00 0.00 H new ATOM 1586 N ARG A 182 -10.560 5.022 -7.820 1.00 0.00 N ATOM 1587 CA ARG A 182 -9.779 5.677 -6.778 1.00 0.00 C ATOM 1588 C ARG A 182 -10.166 5.171 -5.395 1.00 0.00 C ATOM 1589 O ARG A 182 -9.300 4.879 -4.571 1.00 0.00 O ATOM 1590 CB ARG A 182 -9.969 7.193 -6.848 1.00 0.00 C ATOM 1591 CG ARG A 182 -9.051 7.962 -5.911 1.00 0.00 C ATOM 1592 CD ARG A 182 -9.769 9.132 -5.257 1.00 0.00 C ATOM 1593 NE ARG A 182 -9.537 9.178 -3.815 1.00 0.00 N ATOM 1594 CZ ARG A 182 -10.304 9.854 -2.962 1.00 0.00 C ATOM 1595 NH1 ARG A 182 -11.349 10.544 -3.402 1.00 0.00 N ATOM 1596 NH2 ARG A 182 -10.026 9.839 -1.665 1.00 0.00 N ATOM 0 H ARG A 182 -11.142 5.653 -8.371 1.00 0.00 H new ATOM 0 HA ARG A 182 -8.729 5.436 -6.948 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -9.794 7.527 -7.871 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -11.005 7.433 -6.608 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -8.672 7.291 -5.140 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -8.188 8.329 -6.467 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -9.430 10.064 -5.709 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -10.839 9.055 -5.450 1.00 0.00 H new ATOM 0 HE ARG A 182 -8.741 8.662 -3.440 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -11.568 10.558 -4.398 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -11.933 11.060 -2.744 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -9.225 9.310 -1.321 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -10.613 10.357 -1.011 1.00 0.00 H new ATOM 1610 N LYS A 183 -11.465 5.065 -5.141 1.00 0.00 N ATOM 1611 CA LYS A 183 -11.949 4.593 -3.849 1.00 0.00 C ATOM 1612 C LYS A 183 -11.449 3.185 -3.570 1.00 0.00 C ATOM 1613 O LYS A 183 -10.924 2.904 -2.493 1.00 0.00 O ATOM 1614 CB LYS A 183 -13.477 4.632 -3.797 1.00 0.00 C ATOM 1615 CG LYS A 183 -14.036 5.979 -3.371 1.00 0.00 C ATOM 1616 CD LYS A 183 -15.534 6.062 -3.610 1.00 0.00 C ATOM 1617 CE LYS A 183 -15.853 6.786 -4.909 1.00 0.00 C ATOM 1618 NZ LYS A 183 -16.979 7.746 -4.747 1.00 0.00 N ATOM 0 H LYS A 183 -12.199 5.298 -5.809 1.00 0.00 H new ATOM 0 HA LYS A 183 -11.559 5.258 -3.079 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -13.872 4.378 -4.781 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -13.829 3.867 -3.105 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -13.826 6.143 -2.314 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -13.534 6.773 -3.923 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -15.955 5.057 -3.640 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -16.008 6.581 -2.777 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -14.968 7.320 -5.254 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -16.106 6.057 -5.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -17.266 8.105 -5.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -17.784 7.264 -4.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -16.675 8.540 -4.149 1.00 0.00 H new ATOM 1632 N ASN A 184 -11.597 2.308 -4.551 1.00 0.00 N ATOM 1633 CA ASN A 184 -11.138 0.935 -4.408 1.00 0.00 C ATOM 1634 C ASN A 184 -9.632 0.920 -4.177 1.00 0.00 C ATOM 1635 O ASN A 184 -9.128 0.197 -3.317 1.00 0.00 O ATOM 1636 CB ASN A 184 -11.491 0.118 -5.654 1.00 0.00 C ATOM 1637 CG ASN A 184 -12.036 -1.254 -5.310 1.00 0.00 C ATOM 1638 OD1 ASN A 184 -13.234 -1.417 -5.075 1.00 0.00 O ATOM 1639 ND2 ASN A 184 -11.158 -2.250 -5.280 1.00 0.00 N ATOM 0 H ASN A 184 -12.029 2.521 -5.450 1.00 0.00 H new ATOM 0 HA ASN A 184 -11.637 0.483 -3.550 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -12.229 0.661 -6.244 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -10.603 0.008 -6.276 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -11.467 -3.196 -5.056 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -10.175 -2.069 -5.481 1.00 0.00 H new ATOM 1646 N LEU A 185 -8.925 1.746 -4.944 1.00 0.00 N ATOM 1647 CA LEU A 185 -7.483 1.863 -4.840 1.00 0.00 C ATOM 1648 C LEU A 185 -7.092 2.331 -3.456 1.00 0.00 C ATOM 1649 O LEU A 185 -6.078 1.910 -2.903 1.00 0.00 O ATOM 1650 CB LEU A 185 -6.991 2.862 -5.879 1.00 0.00 C ATOM 1651 CG LEU A 185 -6.062 2.289 -6.951 1.00 0.00 C ATOM 1652 CD1 LEU A 185 -4.748 1.839 -6.332 1.00 0.00 C ATOM 1653 CD2 LEU A 185 -6.735 1.135 -7.678 1.00 0.00 C ATOM 0 H LEU A 185 -9.340 2.350 -5.653 1.00 0.00 H new ATOM 0 HA LEU A 185 -7.028 0.888 -5.018 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -7.857 3.305 -6.371 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -6.470 3.669 -5.364 1.00 0.00 H new ATOM 0 HG LEU A 185 -5.848 3.073 -7.677 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -4.100 1.434 -7.109 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -4.259 2.690 -5.858 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -4.942 1.070 -5.585 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -6.060 0.740 -8.437 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -6.979 0.348 -6.964 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -7.649 1.489 -8.155 1.00 0.00 H new ATOM 1665 N VAL A 186 -7.916 3.198 -2.901 1.00 0.00 N ATOM 1666 CA VAL A 186 -7.673 3.725 -1.573 1.00 0.00 C ATOM 1667 C VAL A 186 -7.816 2.617 -0.549 1.00 0.00 C ATOM 1668 O VAL A 186 -6.962 2.441 0.315 1.00 0.00 O ATOM 1669 CB VAL A 186 -8.642 4.876 -1.225 1.00 0.00 C ATOM 1670 CG1 VAL A 186 -8.373 5.409 0.176 1.00 0.00 C ATOM 1671 CG2 VAL A 186 -8.537 5.995 -2.252 1.00 0.00 C ATOM 0 H VAL A 186 -8.761 3.553 -3.350 1.00 0.00 H new ATOM 0 HA VAL A 186 -6.659 4.123 -1.556 1.00 0.00 H new ATOM 0 HB VAL A 186 -9.658 4.481 -1.248 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -9.068 6.219 0.397 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -8.507 4.607 0.902 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -7.351 5.783 0.233 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -9.228 6.796 -1.989 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -7.519 6.383 -2.264 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -8.790 5.608 -3.239 1.00 0.00 H new ATOM 1681 N LYS A 187 -8.909 1.875 -0.643 1.00 0.00 N ATOM 1682 CA LYS A 187 -9.151 0.793 0.289 1.00 0.00 C ATOM 1683 C LYS A 187 -8.111 -0.288 0.178 1.00 0.00 C ATOM 1684 O LYS A 187 -7.645 -0.810 1.192 1.00 0.00 O ATOM 1685 CB LYS A 187 -10.562 0.222 0.137 1.00 0.00 C ATOM 1686 CG LYS A 187 -11.661 1.256 0.324 1.00 0.00 C ATOM 1687 CD LYS A 187 -13.040 0.636 0.177 1.00 0.00 C ATOM 1688 CE LYS A 187 -13.391 -0.234 1.374 1.00 0.00 C ATOM 1689 NZ LYS A 187 -14.182 -1.433 0.978 1.00 0.00 N ATOM 0 H LYS A 187 -9.634 2.003 -1.349 1.00 0.00 H new ATOM 0 HA LYS A 187 -9.073 1.216 1.291 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -10.659 -0.225 -0.853 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -10.701 -0.579 0.863 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -11.569 1.712 1.310 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -11.540 2.054 -0.409 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -13.785 1.424 0.068 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -13.075 0.036 -0.733 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -12.475 -0.552 1.872 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -13.959 0.353 2.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -14.401 -1.999 1.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -15.068 -1.130 0.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -13.630 -2.008 0.309 1.00 0.00 H new ATOM 1703 N LYS A 188 -7.690 -0.587 -1.032 1.00 0.00 N ATOM 1704 CA LYS A 188 -6.636 -1.566 -1.198 1.00 0.00 C ATOM 1705 C LYS A 188 -5.429 -1.026 -0.479 1.00 0.00 C ATOM 1706 O LYS A 188 -4.662 -1.750 0.153 1.00 0.00 O ATOM 1707 CB LYS A 188 -6.297 -1.804 -2.655 1.00 0.00 C ATOM 1708 CG LYS A 188 -7.488 -2.217 -3.484 1.00 0.00 C ATOM 1709 CD LYS A 188 -7.514 -1.461 -4.781 1.00 0.00 C ATOM 1710 CE LYS A 188 -7.264 -2.394 -5.937 1.00 0.00 C ATOM 1711 NZ LYS A 188 -7.930 -1.934 -7.187 1.00 0.00 N ATOM 0 H LYS A 188 -8.049 -0.179 -1.895 1.00 0.00 H new ATOM 0 HA LYS A 188 -6.961 -2.525 -0.794 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -5.869 -0.894 -3.075 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -5.531 -2.577 -2.721 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -7.447 -3.288 -3.681 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -8.407 -2.030 -2.929 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -8.479 -0.970 -4.904 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -6.757 -0.677 -4.768 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -6.191 -2.477 -6.109 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -7.624 -3.391 -5.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -8.498 -2.710 -7.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -8.548 -1.126 -6.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -7.209 -1.645 -7.879 1.00 0.00 H new ATOM 1725 N VAL A 189 -5.297 0.287 -0.593 1.00 0.00 N ATOM 1726 CA VAL A 189 -4.198 1.007 0.040 1.00 0.00 C ATOM 1727 C VAL A 189 -4.352 0.997 1.555 1.00 0.00 C ATOM 1728 O VAL A 189 -3.377 0.855 2.290 1.00 0.00 O ATOM 1729 CB VAL A 189 -4.089 2.463 -0.472 1.00 0.00 C ATOM 1730 CG1 VAL A 189 -3.123 3.273 0.383 1.00 0.00 C ATOM 1731 CG2 VAL A 189 -3.651 2.479 -1.928 1.00 0.00 C ATOM 0 H VAL A 189 -5.939 0.879 -1.120 1.00 0.00 H new ATOM 0 HA VAL A 189 -3.277 0.490 -0.230 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.074 2.924 -0.396 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.066 4.292 0.001 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.477 3.291 1.414 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.134 2.816 0.347 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.579 3.510 -2.275 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -2.678 1.996 -2.021 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.382 1.943 -2.534 1.00 0.00 H new ATOM 1741 N GLN A 190 -5.587 1.156 2.013 1.00 0.00 N ATOM 1742 CA GLN A 190 -5.875 1.176 3.443 1.00 0.00 C ATOM 1743 C GLN A 190 -5.522 -0.155 4.096 1.00 0.00 C ATOM 1744 O GLN A 190 -4.903 -0.192 5.160 1.00 0.00 O ATOM 1745 CB GLN A 190 -7.352 1.492 3.683 1.00 0.00 C ATOM 1746 CG GLN A 190 -7.723 2.931 3.371 1.00 0.00 C ATOM 1747 CD GLN A 190 -7.042 3.921 4.295 1.00 0.00 C ATOM 1748 OE1 GLN A 190 -5.843 4.175 4.178 1.00 0.00 O ATOM 1749 NE2 GLN A 190 -7.807 4.488 5.221 1.00 0.00 N ATOM 0 H GLN A 190 -6.406 1.273 1.416 1.00 0.00 H new ATOM 0 HA GLN A 190 -5.261 1.955 3.895 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -7.962 0.827 3.071 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -7.596 1.280 4.724 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -7.453 3.157 2.340 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -8.804 3.049 3.450 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -8.796 4.248 5.282 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -7.405 5.163 5.871 1.00 0.00 H new ATOM 1758 N VAL A 191 -5.934 -1.244 3.462 1.00 0.00 N ATOM 1759 CA VAL A 191 -5.678 -2.578 3.990 1.00 0.00 C ATOM 1760 C VAL A 191 -4.204 -2.956 3.907 1.00 0.00 C ATOM 1761 O VAL A 191 -3.623 -3.431 4.881 1.00 0.00 O ATOM 1762 CB VAL A 191 -6.512 -3.645 3.256 1.00 0.00 C ATOM 1763 CG1 VAL A 191 -6.401 -4.989 3.959 1.00 0.00 C ATOM 1764 CG2 VAL A 191 -7.966 -3.208 3.155 1.00 0.00 C ATOM 0 H VAL A 191 -6.447 -1.231 2.581 1.00 0.00 H new ATOM 0 HA VAL A 191 -5.972 -2.548 5.039 1.00 0.00 H new ATOM 0 HB VAL A 191 -6.117 -3.756 2.246 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -6.997 -5.729 3.425 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -5.358 -5.306 3.975 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -6.768 -4.896 4.981 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -8.541 -3.974 2.634 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -8.374 -3.067 4.156 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -8.027 -2.270 2.603 1.00 0.00 H new ATOM 1774 N PHE A 192 -3.610 -2.760 2.742 1.00 0.00 N ATOM 1775 CA PHE A 192 -2.206 -3.100 2.540 1.00 0.00 C ATOM 1776 C PHE A 192 -1.292 -2.227 3.387 1.00 0.00 C ATOM 1777 O PHE A 192 -0.285 -2.696 3.915 1.00 0.00 O ATOM 1778 CB PHE A 192 -1.830 -2.975 1.062 1.00 0.00 C ATOM 1779 CG PHE A 192 -1.723 -4.297 0.357 1.00 0.00 C ATOM 1780 CD1 PHE A 192 -0.874 -5.284 0.830 1.00 0.00 C ATOM 1781 CD2 PHE A 192 -2.474 -4.554 -0.780 1.00 0.00 C ATOM 1782 CE1 PHE A 192 -0.773 -6.501 0.185 1.00 0.00 C ATOM 1783 CE2 PHE A 192 -2.378 -5.770 -1.430 1.00 0.00 C ATOM 1784 CZ PHE A 192 -1.527 -6.744 -0.947 1.00 0.00 C ATOM 0 H PHE A 192 -4.074 -2.369 1.922 1.00 0.00 H new ATOM 0 HA PHE A 192 -2.071 -4.135 2.855 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -2.576 -2.362 0.556 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -0.878 -2.451 0.981 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -0.283 -5.099 1.715 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -3.141 -3.796 -1.162 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -0.106 -7.261 0.565 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -2.968 -5.958 -2.315 1.00 0.00 H new ATOM 0 HZ PHE A 192 -1.451 -7.695 -1.453 1.00 0.00 H new ATOM 1794 N LEU A 193 -1.644 -0.958 3.509 1.00 0.00 N ATOM 1795 CA LEU A 193 -0.841 -0.025 4.294 1.00 0.00 C ATOM 1796 C LEU A 193 -0.979 -0.321 5.780 1.00 0.00 C ATOM 1797 O LEU A 193 0.002 -0.386 6.522 1.00 0.00 O ATOM 1798 CB LEU A 193 -1.333 1.396 4.021 1.00 0.00 C ATOM 1799 CG LEU A 193 -0.438 2.510 4.546 1.00 0.00 C ATOM 1800 CD1 LEU A 193 -0.918 3.856 4.030 1.00 0.00 C ATOM 1801 CD2 LEU A 193 -0.396 2.508 6.066 1.00 0.00 C ATOM 0 H LEU A 193 -2.474 -0.549 3.079 1.00 0.00 H new ATOM 0 HA LEU A 193 0.206 -0.130 4.011 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -1.447 1.522 2.944 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -2.323 1.510 4.462 1.00 0.00 H new ATOM 0 HG LEU A 193 0.574 2.333 4.182 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -0.270 4.644 4.412 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -0.889 3.859 2.940 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -1.940 4.031 4.366 1.00 0.00 H new ATOM 0 HD21 LEU A 193 0.251 3.314 6.413 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -1.402 2.656 6.458 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -0.006 1.553 6.418 1.00 0.00 H new ATOM 1813 N ALA A 194 -2.217 -0.512 6.183 1.00 0.00 N ATOM 1814 CA ALA A 194 -2.555 -0.821 7.569 1.00 0.00 C ATOM 1815 C ALA A 194 -2.097 -2.217 7.962 1.00 0.00 C ATOM 1816 O ALA A 194 -1.573 -2.422 9.057 1.00 0.00 O ATOM 1817 CB ALA A 194 -4.050 -0.661 7.797 1.00 0.00 C ATOM 0 H ALA A 194 -3.025 -0.459 5.562 1.00 0.00 H new ATOM 0 HA ALA A 194 -2.025 -0.113 8.206 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -4.287 -0.895 8.835 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -4.343 0.366 7.580 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -4.593 -1.340 7.139 1.00 0.00 H new ATOM 1823 N GLU A 195 -2.293 -3.178 7.064 1.00 0.00 N ATOM 1824 CA GLU A 195 -1.890 -4.551 7.332 1.00 0.00 C ATOM 1825 C GLU A 195 -0.396 -4.595 7.590 1.00 0.00 C ATOM 1826 O GLU A 195 0.086 -5.353 8.431 1.00 0.00 O ATOM 1827 CB GLU A 195 -2.254 -5.462 6.159 1.00 0.00 C ATOM 1828 CG GLU A 195 -1.968 -6.933 6.421 1.00 0.00 C ATOM 1829 CD GLU A 195 -3.222 -7.721 6.749 1.00 0.00 C ATOM 1830 OE1 GLU A 195 -4.066 -7.202 7.509 1.00 0.00 O ATOM 1831 OE2 GLU A 195 -3.359 -8.856 6.245 1.00 0.00 O ATOM 0 H GLU A 195 -2.725 -3.031 6.152 1.00 0.00 H new ATOM 0 HA GLU A 195 -2.421 -4.910 8.214 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -3.313 -5.341 5.930 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -1.699 -5.144 5.276 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -1.489 -7.368 5.544 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -1.262 -7.021 7.247 1.00 0.00 H new ATOM 1838 N CYS A 196 0.322 -3.750 6.872 1.00 0.00 N ATOM 1839 CA CYS A 196 1.762 -3.651 7.023 1.00 0.00 C ATOM 1840 C CYS A 196 2.110 -3.181 8.432 1.00 0.00 C ATOM 1841 O CYS A 196 3.018 -3.715 9.067 1.00 0.00 O ATOM 1842 CB CYS A 196 2.337 -2.686 5.987 1.00 0.00 C ATOM 1843 SG CYS A 196 3.810 -3.304 5.146 1.00 0.00 S ATOM 0 H CYS A 196 -0.072 -3.119 6.174 1.00 0.00 H new ATOM 0 HA CYS A 196 2.200 -4.636 6.863 1.00 0.00 H new ATOM 0 HB2 CYS A 196 1.571 -2.469 5.243 1.00 0.00 H new ATOM 0 HB3 CYS A 196 2.580 -1.744 6.479 1.00 0.00 H new ATOM 0 HG CYS A 196 3.596 -3.336 3.864 1.00 0.00 H new ATOM 1849 N ASP A 197 1.376 -2.182 8.922 1.00 0.00 N ATOM 1850 CA ASP A 197 1.611 -1.658 10.264 1.00 0.00 C ATOM 1851 C ASP A 197 1.210 -2.679 11.316 1.00 0.00 C ATOM 1852 O ASP A 197 1.910 -2.861 12.312 1.00 0.00 O ATOM 1853 CB ASP A 197 0.840 -0.353 10.474 1.00 0.00 C ATOM 1854 CG ASP A 197 1.529 0.573 11.457 1.00 0.00 C ATOM 1855 OD1 ASP A 197 2.112 0.068 12.439 1.00 0.00 O ATOM 1856 OD2 ASP A 197 1.485 1.803 11.243 1.00 0.00 O ATOM 0 H ASP A 197 0.620 -1.724 8.413 1.00 0.00 H new ATOM 0 HA ASP A 197 2.677 -1.454 10.367 1.00 0.00 H new ATOM 0 HB2 ASP A 197 0.726 0.157 9.517 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -0.163 -0.581 10.835 1.00 0.00 H new ATOM 1861 N THR A 198 0.091 -3.352 11.089 1.00 0.00 N ATOM 1862 CA THR A 198 -0.377 -4.360 12.026 1.00 0.00 C ATOM 1863 C THR A 198 0.593 -5.527 12.059 1.00 0.00 C ATOM 1864 O THR A 198 1.038 -5.938 13.127 1.00 0.00 O ATOM 1865 CB THR A 198 -1.780 -4.841 11.652 1.00 0.00 C ATOM 1866 OG1 THR A 198 -2.627 -3.743 11.367 1.00 0.00 O ATOM 1867 CG2 THR A 198 -2.441 -5.662 12.738 1.00 0.00 C ATOM 0 H THR A 198 -0.504 -3.219 10.271 1.00 0.00 H new ATOM 0 HA THR A 198 -0.427 -3.914 13.019 1.00 0.00 H new ATOM 0 HB THR A 198 -1.644 -5.473 10.774 1.00 0.00 H new ATOM 0 HG1 THR A 198 -2.389 -3.364 10.495 1.00 0.00 H new ATOM 0 HG21 THR A 198 -3.433 -5.971 12.408 1.00 0.00 H new ATOM 0 HG22 THR A 198 -1.836 -6.545 12.946 1.00 0.00 H new ATOM 0 HG23 THR A 198 -2.531 -5.062 13.644 1.00 0.00 H new ATOM 1875 N VAL A 199 0.947 -6.041 10.885 1.00 0.00 N ATOM 1876 CA VAL A 199 1.896 -7.139 10.808 1.00 0.00 C ATOM 1877 C VAL A 199 3.212 -6.714 11.446 1.00 0.00 C ATOM 1878 O VAL A 199 3.842 -7.479 12.175 1.00 0.00 O ATOM 1879 CB VAL A 199 2.151 -7.577 9.349 1.00 0.00 C ATOM 1880 CG1 VAL A 199 3.146 -8.728 9.297 1.00 0.00 C ATOM 1881 CG2 VAL A 199 0.846 -7.966 8.671 1.00 0.00 C ATOM 0 H VAL A 199 0.594 -5.717 9.985 1.00 0.00 H new ATOM 0 HA VAL A 199 1.471 -7.988 11.343 1.00 0.00 H new ATOM 0 HB VAL A 199 2.580 -6.732 8.810 1.00 0.00 H new ATOM 0 HG11 VAL A 199 3.311 -9.020 8.260 1.00 0.00 H new ATOM 0 HG12 VAL A 199 4.091 -8.412 9.739 1.00 0.00 H new ATOM 0 HG13 VAL A 199 2.750 -9.577 9.855 1.00 0.00 H new ATOM 0 HG21 VAL A 199 1.046 -8.272 7.644 1.00 0.00 H new ATOM 0 HG22 VAL A 199 0.387 -8.793 9.213 1.00 0.00 H new ATOM 0 HG23 VAL A 199 0.168 -7.112 8.670 1.00 0.00 H new ATOM 1891 N GLU A 200 3.606 -5.474 11.175 1.00 0.00 N ATOM 1892 CA GLU A 200 4.831 -4.924 11.733 1.00 0.00 C ATOM 1893 C GLU A 200 4.719 -4.804 13.248 1.00 0.00 C ATOM 1894 O GLU A 200 5.629 -5.188 13.981 1.00 0.00 O ATOM 1895 CB GLU A 200 5.110 -3.547 11.123 1.00 0.00 C ATOM 1896 CG GLU A 200 6.273 -2.809 11.769 1.00 0.00 C ATOM 1897 CD GLU A 200 5.828 -1.881 12.883 1.00 0.00 C ATOM 1898 OE1 GLU A 200 5.675 -2.358 14.027 1.00 0.00 O ATOM 1899 OE2 GLU A 200 5.634 -0.678 12.611 1.00 0.00 O ATOM 0 H GLU A 200 3.092 -4.832 10.571 1.00 0.00 H new ATOM 0 HA GLU A 200 5.655 -5.597 11.495 1.00 0.00 H new ATOM 0 HB2 GLU A 200 5.315 -3.667 10.059 1.00 0.00 H new ATOM 0 HB3 GLU A 200 4.212 -2.935 11.208 1.00 0.00 H new ATOM 0 HG2 GLU A 200 6.983 -3.534 12.167 1.00 0.00 H new ATOM 0 HG3 GLU A 200 6.800 -2.232 11.009 1.00 0.00 H new ATOM 1906 N GLN A 201 3.593 -4.264 13.709 1.00 0.00 N ATOM 1907 CA GLN A 201 3.359 -4.089 15.140 1.00 0.00 C ATOM 1908 C GLN A 201 3.158 -5.427 15.851 1.00 0.00 C ATOM 1909 O GLN A 201 3.583 -5.605 16.993 1.00 0.00 O ATOM 1910 CB GLN A 201 2.140 -3.193 15.367 1.00 0.00 C ATOM 1911 CG GLN A 201 2.412 -1.721 15.111 1.00 0.00 C ATOM 1912 CD GLN A 201 1.577 -0.811 15.991 1.00 0.00 C ATOM 1913 OE1 GLN A 201 0.406 -1.086 16.253 1.00 0.00 O ATOM 1914 NE2 GLN A 201 2.177 0.280 16.452 1.00 0.00 N ATOM 0 H GLN A 201 2.830 -3.941 13.114 1.00 0.00 H new ATOM 0 HA GLN A 201 4.246 -3.616 15.563 1.00 0.00 H new ATOM 0 HB2 GLN A 201 1.331 -3.523 14.716 1.00 0.00 H new ATOM 0 HB3 GLN A 201 1.794 -3.317 16.393 1.00 0.00 H new ATOM 0 HG2 GLN A 201 3.469 -1.516 15.282 1.00 0.00 H new ATOM 0 HG3 GLN A 201 2.209 -1.495 14.064 1.00 0.00 H new ATOM 0 HE21 GLN A 201 3.150 0.468 16.209 1.00 0.00 H new ATOM 0 HE22 GLN A 201 1.665 0.930 17.049 1.00 0.00 H new ATOM 1923 N TYR A 202 2.494 -6.355 15.174 1.00 0.00 N ATOM 1924 CA TYR A 202 2.213 -7.676 15.733 1.00 0.00 C ATOM 1925 C TYR A 202 3.489 -8.474 15.897 1.00 0.00 C ATOM 1926 O TYR A 202 3.741 -9.061 16.948 1.00 0.00 O ATOM 1927 CB TYR A 202 1.227 -8.442 14.847 1.00 0.00 C ATOM 1928 CG TYR A 202 0.201 -9.231 15.629 1.00 0.00 C ATOM 1929 CD1 TYR A 202 0.494 -10.498 16.118 1.00 0.00 C ATOM 1930 CD2 TYR A 202 -1.061 -8.708 15.880 1.00 0.00 C ATOM 1931 CE1 TYR A 202 -0.441 -11.221 16.834 1.00 0.00 C ATOM 1932 CE2 TYR A 202 -2.002 -9.423 16.595 1.00 0.00 C ATOM 1933 CZ TYR A 202 -1.687 -10.679 17.070 1.00 0.00 C ATOM 1934 OH TYR A 202 -2.621 -11.395 17.783 1.00 0.00 O ATOM 0 H TYR A 202 2.136 -6.217 14.229 1.00 0.00 H new ATOM 0 HA TYR A 202 1.763 -7.534 16.715 1.00 0.00 H new ATOM 0 HB2 TYR A 202 0.712 -7.736 14.196 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.783 -9.123 14.202 1.00 0.00 H new ATOM 0 HD1 TYR A 202 1.469 -10.925 15.935 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -1.311 -7.725 15.510 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -0.197 -12.205 17.207 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -2.979 -9.001 16.781 1.00 0.00 H new ATOM 0 HH TYR A 202 -3.445 -10.871 17.861 1.00 0.00 H new ATOM 1944 N ILE A 203 4.298 -8.478 14.852 1.00 0.00 N ATOM 1945 CA ILE A 203 5.557 -9.190 14.881 1.00 0.00 C ATOM 1946 C ILE A 203 6.495 -8.518 15.870 1.00 0.00 C ATOM 1947 O ILE A 203 7.208 -9.183 16.621 1.00 0.00 O ATOM 1948 CB ILE A 203 6.218 -9.224 13.485 1.00 0.00 C ATOM 1949 CG1 ILE A 203 5.311 -9.937 12.481 1.00 0.00 C ATOM 1950 CG2 ILE A 203 7.578 -9.906 13.544 1.00 0.00 C ATOM 1951 CD1 ILE A 203 5.718 -9.717 11.039 1.00 0.00 C ATOM 0 H ILE A 203 4.103 -7.996 13.975 1.00 0.00 H new ATOM 0 HA ILE A 203 5.360 -10.217 15.188 1.00 0.00 H new ATOM 0 HB ILE A 203 6.365 -8.195 13.155 1.00 0.00 H new ATOM 0 HG12 ILE A 203 5.317 -11.006 12.693 1.00 0.00 H new ATOM 0 HG13 ILE A 203 4.287 -9.590 12.618 1.00 0.00 H new ATOM 0 HG21 ILE A 203 8.023 -9.917 12.549 1.00 0.00 H new ATOM 0 HG22 ILE A 203 8.229 -9.360 14.227 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.457 -10.929 13.899 1.00 0.00 H new ATOM 0 HD11 ILE A 203 5.032 -10.251 10.382 1.00 0.00 H new ATOM 0 HD12 ILE A 203 5.685 -8.652 10.810 1.00 0.00 H new ATOM 0 HD13 ILE A 203 6.731 -10.090 10.886 1.00 0.00 H new ATOM 1963 N CYS A 204 6.479 -7.190 15.873 1.00 0.00 N ATOM 1964 CA CYS A 204 7.327 -6.433 16.791 1.00 0.00 C ATOM 1965 C CYS A 204 6.856 -6.583 18.241 1.00 0.00 C ATOM 1966 O CYS A 204 7.656 -6.828 19.143 1.00 0.00 O ATOM 1967 CB CYS A 204 7.397 -4.957 16.373 1.00 0.00 C ATOM 1968 SG CYS A 204 7.814 -3.801 17.705 1.00 0.00 S ATOM 0 H CYS A 204 5.897 -6.620 15.259 1.00 0.00 H new ATOM 0 HA CYS A 204 8.334 -6.846 16.736 1.00 0.00 H new ATOM 0 HB2 CYS A 204 8.137 -4.855 15.579 1.00 0.00 H new ATOM 0 HB3 CYS A 204 6.434 -4.669 15.951 1.00 0.00 H new ATOM 0 HG CYS A 204 7.846 -2.590 17.234 1.00 0.00 H new ATOM 1974 N GLN A 205 5.554 -6.405 18.454 1.00 0.00 N ATOM 1975 CA GLN A 205 4.962 -6.484 19.783 1.00 0.00 C ATOM 1976 C GLN A 205 5.050 -7.888 20.385 1.00 0.00 C ATOM 1977 O GLN A 205 5.228 -8.037 21.595 1.00 0.00 O ATOM 1978 CB GLN A 205 3.502 -6.017 19.747 1.00 0.00 C ATOM 1979 CG GLN A 205 2.547 -7.012 19.105 1.00 0.00 C ATOM 1980 CD GLN A 205 1.660 -7.706 20.120 1.00 0.00 C ATOM 1981 OE1 GLN A 205 1.275 -7.119 21.131 1.00 0.00 O ATOM 1982 NE2 GLN A 205 1.330 -8.966 19.853 1.00 0.00 N ATOM 0 H GLN A 205 4.884 -6.203 17.712 1.00 0.00 H new ATOM 0 HA GLN A 205 5.541 -5.821 20.426 1.00 0.00 H new ATOM 0 HB2 GLN A 205 3.170 -5.817 20.766 1.00 0.00 H new ATOM 0 HB3 GLN A 205 3.447 -5.074 19.203 1.00 0.00 H new ATOM 0 HG2 GLN A 205 1.923 -6.493 18.377 1.00 0.00 H new ATOM 0 HG3 GLN A 205 3.121 -7.760 18.558 1.00 0.00 H new ATOM 0 HE21 GLN A 205 1.672 -9.413 19.003 1.00 0.00 H new ATOM 0 HE22 GLN A 205 0.735 -9.485 20.499 1.00 0.00 H new ATOM 1991 N GLU A 206 4.923 -8.912 19.550 1.00 0.00 N ATOM 1992 CA GLU A 206 4.987 -10.290 20.031 1.00 0.00 C ATOM 1993 C GLU A 206 6.378 -10.578 20.560 1.00 0.00 C ATOM 1994 O GLU A 206 6.543 -11.119 21.654 1.00 0.00 O ATOM 1995 CB GLU A 206 4.612 -11.281 18.923 1.00 0.00 C ATOM 1996 CG GLU A 206 5.562 -11.277 17.741 1.00 0.00 C ATOM 1997 CD GLU A 206 5.200 -12.317 16.699 1.00 0.00 C ATOM 1998 OE1 GLU A 206 4.241 -12.082 15.934 1.00 0.00 O ATOM 1999 OE2 GLU A 206 5.876 -13.365 16.648 1.00 0.00 O ATOM 0 H GLU A 206 4.776 -8.818 18.545 1.00 0.00 H new ATOM 0 HA GLU A 206 4.265 -10.413 20.838 1.00 0.00 H new ATOM 0 HB2 GLU A 206 4.578 -12.285 19.345 1.00 0.00 H new ATOM 0 HB3 GLU A 206 3.607 -11.050 18.569 1.00 0.00 H new ATOM 0 HG2 GLU A 206 5.558 -10.289 17.280 1.00 0.00 H new ATOM 0 HG3 GLU A 206 6.577 -11.460 18.094 1.00 0.00 H new ATOM 2006 N THR A 207 7.378 -10.176 19.791 1.00 0.00 N ATOM 2007 CA THR A 207 8.761 -10.346 20.193 1.00 0.00 C ATOM 2008 C THR A 207 9.052 -9.407 21.351 1.00 0.00 C ATOM 2009 O THR A 207 9.771 -9.754 22.288 1.00 0.00 O ATOM 2010 CB THR A 207 9.704 -10.066 19.019 1.00 0.00 C ATOM 2011 OG1 THR A 207 9.655 -11.124 18.078 1.00 0.00 O ATOM 2012 CG2 THR A 207 11.152 -9.888 19.434 1.00 0.00 C ATOM 0 H THR A 207 7.254 -9.729 18.883 1.00 0.00 H new ATOM 0 HA THR A 207 8.925 -11.376 20.509 1.00 0.00 H new ATOM 0 HB THR A 207 9.353 -9.129 18.586 1.00 0.00 H new ATOM 0 HG1 THR A 207 10.487 -11.640 18.122 1.00 0.00 H new ATOM 0 HG21 THR A 207 11.762 -9.693 18.552 1.00 0.00 H new ATOM 0 HG22 THR A 207 11.232 -9.048 20.124 1.00 0.00 H new ATOM 0 HG23 THR A 207 11.504 -10.795 19.925 1.00 0.00 H new ATOM 2020 N GLU A 208 8.480 -8.206 21.274 1.00 0.00 N ATOM 2021 CA GLU A 208 8.665 -7.205 22.307 1.00 0.00 C ATOM 2022 C GLU A 208 8.231 -7.739 23.667 1.00 0.00 C ATOM 2023 O GLU A 208 8.931 -7.569 24.665 1.00 0.00 O ATOM 2024 CB GLU A 208 7.878 -5.940 21.963 1.00 0.00 C ATOM 2025 CG GLU A 208 8.153 -4.784 22.904 1.00 0.00 C ATOM 2026 CD GLU A 208 7.632 -3.463 22.373 1.00 0.00 C ATOM 2027 OE1 GLU A 208 6.406 -3.236 22.445 1.00 0.00 O ATOM 2028 OE2 GLU A 208 8.451 -2.655 21.886 1.00 0.00 O ATOM 0 H GLU A 208 7.884 -7.908 20.502 1.00 0.00 H new ATOM 0 HA GLU A 208 9.726 -6.961 22.358 1.00 0.00 H new ATOM 0 HB2 GLU A 208 8.121 -5.636 20.945 1.00 0.00 H new ATOM 0 HB3 GLU A 208 6.812 -6.168 21.982 1.00 0.00 H new ATOM 0 HG2 GLU A 208 7.693 -4.990 23.870 1.00 0.00 H new ATOM 0 HG3 GLU A 208 9.227 -4.705 23.073 1.00 0.00 H new ATOM 2035 N ARG A 209 7.076 -8.393 23.697 1.00 0.00 N ATOM 2036 CA ARG A 209 6.555 -8.962 24.934 1.00 0.00 C ATOM 2037 C ARG A 209 7.475 -10.067 25.436 1.00 0.00 C ATOM 2038 O ARG A 209 7.679 -10.223 26.641 1.00 0.00 O ATOM 2039 CB ARG A 209 5.142 -9.510 24.716 1.00 0.00 C ATOM 2040 CG ARG A 209 4.045 -8.554 25.155 1.00 0.00 C ATOM 2041 CD ARG A 209 3.002 -8.360 24.065 1.00 0.00 C ATOM 2042 NE ARG A 209 2.234 -9.579 23.819 1.00 0.00 N ATOM 2043 CZ ARG A 209 1.315 -10.057 24.654 1.00 0.00 C ATOM 2044 NH1 ARG A 209 1.046 -9.424 25.789 1.00 0.00 N ATOM 2045 NH2 ARG A 209 0.663 -11.171 24.353 1.00 0.00 N ATOM 0 H ARG A 209 6.483 -8.542 22.880 1.00 0.00 H new ATOM 0 HA ARG A 209 6.511 -8.174 25.686 1.00 0.00 H new ATOM 0 HB2 ARG A 209 5.010 -9.741 23.659 1.00 0.00 H new ATOM 0 HB3 ARG A 209 5.036 -10.447 25.263 1.00 0.00 H new ATOM 0 HG2 ARG A 209 3.565 -8.939 26.055 1.00 0.00 H new ATOM 0 HG3 ARG A 209 4.484 -7.591 25.415 1.00 0.00 H new ATOM 0 HD2 ARG A 209 2.324 -7.556 24.351 1.00 0.00 H new ATOM 0 HD3 ARG A 209 3.494 -8.049 23.143 1.00 0.00 H new ATOM 0 HE ARG A 209 2.413 -10.093 22.957 1.00 0.00 H new ATOM 0 HH11 ARG A 209 1.545 -8.566 26.025 1.00 0.00 H new ATOM 0 HH12 ARG A 209 0.340 -9.795 26.425 1.00 0.00 H new ATOM 0 HH21 ARG A 209 0.866 -11.661 23.482 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -0.042 -11.538 24.993 1.00 0.00 H new ATOM 2059 N LEU A 210 8.031 -10.831 24.501 1.00 0.00 N ATOM 2060 CA LEU A 210 8.935 -11.921 24.842 1.00 0.00 C ATOM 2061 C LEU A 210 10.156 -11.398 25.590 1.00 0.00 C ATOM 2062 O LEU A 210 10.693 -12.071 26.470 1.00 0.00 O ATOM 2063 CB LEU A 210 9.376 -12.659 23.575 1.00 0.00 C ATOM 2064 CG LEU A 210 9.671 -14.147 23.762 1.00 0.00 C ATOM 2065 CD1 LEU A 210 8.394 -14.909 24.082 1.00 0.00 C ATOM 2066 CD2 LEU A 210 10.337 -14.716 22.518 1.00 0.00 C ATOM 0 H LEU A 210 7.870 -10.714 23.501 1.00 0.00 H new ATOM 0 HA LEU A 210 8.402 -12.615 25.492 1.00 0.00 H new ATOM 0 HB2 LEU A 210 8.597 -12.551 22.820 1.00 0.00 H new ATOM 0 HB3 LEU A 210 10.270 -12.174 23.183 1.00 0.00 H new ATOM 0 HG LEU A 210 10.356 -14.261 24.602 1.00 0.00 H new ATOM 0 HD11 LEU A 210 8.624 -15.967 24.212 1.00 0.00 H new ATOM 0 HD12 LEU A 210 7.957 -14.517 25.001 1.00 0.00 H new ATOM 0 HD13 LEU A 210 7.684 -14.790 23.263 1.00 0.00 H new ATOM 0 HD21 LEU A 210 10.541 -15.776 22.667 1.00 0.00 H new ATOM 0 HD22 LEU A 210 9.675 -14.591 21.661 1.00 0.00 H new ATOM 0 HD23 LEU A 210 11.273 -14.189 22.333 1.00 0.00 H new ATOM 2078 N GLN A 211 10.590 -10.191 25.235 1.00 0.00 N ATOM 2079 CA GLN A 211 11.747 -9.577 25.877 1.00 0.00 C ATOM 2080 C GLN A 211 11.316 -8.450 26.811 1.00 0.00 C ATOM 2081 O GLN A 211 11.454 -7.272 26.483 1.00 0.00 O ATOM 2082 CB GLN A 211 12.717 -9.042 24.822 1.00 0.00 C ATOM 2083 CG GLN A 211 13.524 -10.128 24.130 1.00 0.00 C ATOM 2084 CD GLN A 211 13.249 -10.203 22.640 1.00 0.00 C ATOM 2085 OE1 GLN A 211 13.208 -9.182 21.953 1.00 0.00 O ATOM 2086 NE2 GLN A 211 13.058 -11.415 22.133 1.00 0.00 N ATOM 0 H GLN A 211 10.158 -9.621 24.508 1.00 0.00 H new ATOM 0 HA GLN A 211 12.252 -10.340 26.469 1.00 0.00 H new ATOM 0 HB2 GLN A 211 12.154 -8.486 24.072 1.00 0.00 H new ATOM 0 HB3 GLN A 211 13.402 -8.338 25.294 1.00 0.00 H new ATOM 0 HG2 GLN A 211 14.586 -9.943 24.290 1.00 0.00 H new ATOM 0 HG3 GLN A 211 13.295 -11.091 24.586 1.00 0.00 H new ATOM 0 HE21 GLN A 211 13.101 -12.234 22.739 1.00 0.00 H new ATOM 0 HE22 GLN A 211 12.868 -11.527 21.137 1.00 0.00 H new ATOM 2095 N SER A 212 10.791 -8.822 27.974 1.00 0.00 N ATOM 2096 CA SER A 212 10.337 -7.844 28.955 1.00 0.00 C ATOM 2097 C SER A 212 11.502 -7.343 29.804 1.00 0.00 C ATOM 2098 O SER A 212 12.122 -8.113 30.537 1.00 0.00 O ATOM 2099 CB SER A 212 9.261 -8.455 29.855 1.00 0.00 C ATOM 2100 OG SER A 212 8.492 -7.447 30.488 1.00 0.00 O ATOM 0 H SER A 212 10.670 -9.794 28.260 1.00 0.00 H new ATOM 0 HA SER A 212 9.913 -6.997 28.416 1.00 0.00 H new ATOM 0 HB2 SER A 212 8.608 -9.096 29.263 1.00 0.00 H new ATOM 0 HB3 SER A 212 9.730 -9.087 30.610 1.00 0.00 H new ATOM 0 HG SER A 212 7.811 -7.864 31.056 1.00 0.00 H new ATOM 2106 N THR A 213 11.791 -6.048 29.697 1.00 0.00 N ATOM 2107 CA THR A 213 12.880 -5.430 30.452 1.00 0.00 C ATOM 2108 C THR A 213 14.146 -6.284 30.404 1.00 0.00 C ATOM 2109 O THR A 213 14.244 -7.221 29.611 1.00 0.00 O ATOM 2110 CB THR A 213 12.456 -5.196 31.906 1.00 0.00 C ATOM 2111 OG1 THR A 213 13.431 -4.434 32.594 1.00 0.00 O ATOM 2112 CG2 THR A 213 12.241 -6.475 32.685 1.00 0.00 C ATOM 0 H THR A 213 11.283 -5.403 29.092 1.00 0.00 H new ATOM 0 HA THR A 213 13.103 -4.470 29.987 1.00 0.00 H new ATOM 0 HB THR A 213 11.506 -4.665 31.846 1.00 0.00 H new ATOM 0 HG1 THR A 213 13.143 -4.293 33.520 1.00 0.00 H new ATOM 0 HG21 THR A 213 11.943 -6.234 33.705 1.00 0.00 H new ATOM 0 HG22 THR A 213 11.458 -7.064 32.208 1.00 0.00 H new ATOM 0 HG23 THR A 213 13.167 -7.050 32.704 1.00 0.00 H new ATOM 2120 N ASN A 214 15.109 -5.955 31.259 1.00 0.00 N ATOM 2121 CA ASN A 214 16.367 -6.691 31.313 1.00 0.00 C ATOM 2122 C ASN A 214 16.846 -6.843 32.754 1.00 0.00 C ATOM 2123 O ASN A 214 17.256 -5.870 33.387 1.00 0.00 O ATOM 2124 CB ASN A 214 17.435 -5.982 30.476 1.00 0.00 C ATOM 2125 CG ASN A 214 17.993 -6.866 29.378 1.00 0.00 C ATOM 2126 OD1 ASN A 214 19.145 -7.295 29.437 1.00 0.00 O ATOM 2127 ND2 ASN A 214 17.176 -7.145 28.370 1.00 0.00 N ATOM 0 H ASN A 214 15.042 -5.184 31.924 1.00 0.00 H new ATOM 0 HA ASN A 214 16.196 -7.685 30.900 1.00 0.00 H new ATOM 0 HB2 ASN A 214 17.007 -5.083 30.032 1.00 0.00 H new ATOM 0 HB3 ASN A 214 18.248 -5.660 31.127 1.00 0.00 H new ATOM 0 HD21 ASN A 214 17.496 -7.737 27.603 1.00 0.00 H new ATOM 0 HD22 ASN A 214 16.228 -6.768 28.362 1.00 0.00 H new ATOM 2134 N LEU A 215 16.789 -8.067 33.266 1.00 0.00 N ATOM 2135 CA LEU A 215 17.215 -8.345 34.632 1.00 0.00 C ATOM 2136 C LEU A 215 18.694 -8.719 34.675 1.00 0.00 C ATOM 2137 O LEU A 215 19.254 -9.196 33.688 1.00 0.00 O ATOM 2138 CB LEU A 215 16.374 -9.474 35.232 1.00 0.00 C ATOM 2139 CG LEU A 215 14.984 -9.059 35.715 1.00 0.00 C ATOM 2140 CD1 LEU A 215 15.091 -8.040 36.838 1.00 0.00 C ATOM 2141 CD2 LEU A 215 14.167 -8.498 34.561 1.00 0.00 C ATOM 0 H LEU A 215 16.452 -8.883 32.755 1.00 0.00 H new ATOM 0 HA LEU A 215 17.070 -7.440 35.222 1.00 0.00 H new ATOM 0 HB2 LEU A 215 16.263 -10.260 34.485 1.00 0.00 H new ATOM 0 HB3 LEU A 215 16.919 -9.906 36.071 1.00 0.00 H new ATOM 0 HG LEU A 215 14.475 -9.942 36.101 1.00 0.00 H new ATOM 0 HD11 LEU A 215 14.092 -7.757 37.169 1.00 0.00 H new ATOM 0 HD12 LEU A 215 15.640 -8.475 37.673 1.00 0.00 H new ATOM 0 HD13 LEU A 215 15.618 -7.156 36.479 1.00 0.00 H new ATOM 0 HD21 LEU A 215 13.180 -8.207 34.921 1.00 0.00 H new ATOM 0 HD22 LEU A 215 14.673 -7.626 34.147 1.00 0.00 H new ATOM 0 HD23 LEU A 215 14.061 -9.258 33.787 1.00 0.00 H new ATOM 2153 N ALA A 216 19.321 -8.500 35.826 1.00 0.00 N ATOM 2154 CA ALA A 216 20.734 -8.813 35.998 1.00 0.00 C ATOM 2155 C ALA A 216 20.918 -10.199 36.605 1.00 0.00 C ATOM 2156 O ALA A 216 20.037 -10.706 37.300 1.00 0.00 O ATOM 2157 CB ALA A 216 21.406 -7.761 36.867 1.00 0.00 C ATOM 0 H ALA A 216 18.872 -8.107 36.653 1.00 0.00 H new ATOM 0 HA ALA A 216 21.204 -8.810 35.015 1.00 0.00 H new ATOM 0 HB1 ALA A 216 22.461 -8.008 36.987 1.00 0.00 H new ATOM 0 HB2 ALA A 216 21.314 -6.784 36.393 1.00 0.00 H new ATOM 0 HB3 ALA A 216 20.926 -7.736 37.845 1.00 0.00 H new ATOM 2163 N LEU A 217 22.069 -10.809 36.340 1.00 0.00 N ATOM 2164 CA LEU A 217 22.368 -12.138 36.861 1.00 0.00 C ATOM 2165 C LEU A 217 22.797 -12.064 38.322 1.00 0.00 C ATOM 2166 O LEU A 217 23.638 -11.245 38.693 1.00 0.00 O ATOM 2167 CB LEU A 217 23.467 -12.799 36.026 1.00 0.00 C ATOM 2168 CG LEU A 217 22.975 -13.558 34.792 1.00 0.00 C ATOM 2169 CD1 LEU A 217 22.101 -14.733 35.201 1.00 0.00 C ATOM 2170 CD2 LEU A 217 22.215 -12.624 33.864 1.00 0.00 C ATOM 0 H LEU A 217 22.810 -10.404 35.768 1.00 0.00 H new ATOM 0 HA LEU A 217 21.462 -12.740 36.798 1.00 0.00 H new ATOM 0 HB2 LEU A 217 24.170 -12.030 35.705 1.00 0.00 H new ATOM 0 HB3 LEU A 217 24.020 -13.490 36.662 1.00 0.00 H new ATOM 0 HG LEU A 217 23.842 -13.946 34.257 1.00 0.00 H new ATOM 0 HD11 LEU A 217 21.761 -15.261 34.310 1.00 0.00 H new ATOM 0 HD12 LEU A 217 22.677 -15.414 35.828 1.00 0.00 H new ATOM 0 HD13 LEU A 217 21.238 -14.368 35.758 1.00 0.00 H new ATOM 0 HD21 LEU A 217 21.872 -13.179 32.991 1.00 0.00 H new ATOM 0 HD22 LEU A 217 21.356 -12.208 34.390 1.00 0.00 H new ATOM 0 HD23 LEU A 217 22.872 -11.815 33.544 1.00 0.00 H new ATOM 2182 N ALA A 218 22.216 -12.928 39.148 1.00 0.00 N ATOM 2183 CA ALA A 218 22.539 -12.962 40.569 1.00 0.00 C ATOM 2184 C ALA A 218 22.312 -14.353 41.151 1.00 0.00 C ATOM 2185 O ALA A 218 23.213 -14.942 41.748 1.00 0.00 O ATOM 2186 CB ALA A 218 21.711 -11.931 41.323 1.00 0.00 C ATOM 0 H ALA A 218 21.519 -13.614 38.857 1.00 0.00 H new ATOM 0 HA ALA A 218 23.595 -12.718 40.682 1.00 0.00 H new ATOM 0 HB1 ALA A 218 21.962 -11.967 42.383 1.00 0.00 H new ATOM 0 HB2 ALA A 218 21.926 -10.936 40.933 1.00 0.00 H new ATOM 0 HB3 ALA A 218 20.651 -12.150 41.194 1.00 0.00 H new ATOM 2192 N GLU A 219 21.101 -14.872 40.973 1.00 0.00 N ATOM 2193 CA GLU A 219 20.756 -16.195 41.482 1.00 0.00 C ATOM 2194 C GLU A 219 20.720 -17.219 40.352 1.00 0.00 C ATOM 2195 O GLU A 219 21.178 -18.361 40.574 1.00 0.00 O ATOM 2196 CB GLU A 219 19.401 -16.154 42.190 1.00 0.00 C ATOM 2197 CG GLU A 219 18.281 -15.593 41.330 1.00 0.00 C ATOM 2198 CD GLU A 219 16.913 -16.088 41.756 1.00 0.00 C ATOM 2199 OE1 GLU A 219 16.486 -17.151 41.259 1.00 0.00 O ATOM 2200 OE2 GLU A 219 16.270 -15.413 42.587 1.00 0.00 O ATOM 2201 OXT GLU A 219 20.236 -16.873 39.254 1.00 0.00 O ATOM 0 H GLU A 219 20.344 -14.398 40.481 1.00 0.00 H new ATOM 0 HA GLU A 219 21.523 -16.494 42.196 1.00 0.00 H new ATOM 0 HB2 GLU A 219 19.135 -17.163 42.505 1.00 0.00 H new ATOM 0 HB3 GLU A 219 19.491 -15.551 43.093 1.00 0.00 H new ATOM 0 HG2 GLU A 219 18.301 -14.504 41.380 1.00 0.00 H new ATOM 0 HG3 GLU A 219 18.455 -15.868 40.290 1.00 0.00 H new TER 2208 GLU A 219