USER MOD reduce.3.24.130724 H: found=0, std=0, add=995, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 829 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 14 ASN : amide:sc= 0.873 K(o=1.9,f=-4.7!) USER MOD Set 1.2: A 17 LYS NZ :NH3+ 156:sc= 1.01 (180deg=0) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 ASN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 11 MET CE :methyl -179:sc=-0.00674 (180deg=-0.00899) USER MOD Single : A 12 GLN : amide:sc= -0.276 K(o=-0.28,f=-0.89) USER MOD Single : A 21 GLN : amide:sc= -0.0112 K(o=-0.011,f=-1.2) USER MOD Single : A 22 TYR OH : rot -130:sc= -0.618 USER MOD Single : A 23 MET CE :methyl -131:sc= 0 (180deg=-0.0663) USER MOD Single : A 26 SER OG : rot -150:sc= -0.0319 USER MOD Single : A 27 GLN : amide:sc= -5.06! C(o=-5.1!,f=-2.8!) USER MOD Single : A 28 THR OG1 : rot 180:sc=-0.00977 USER MOD Single : A 32 HIS : no HD1:sc= -1.17 K(o=-1.2,f=-0.22) USER MOD Single : A 38 MET CE :methyl -172:sc= 0 (180deg=-0.101) USER MOD Single : A 39 SER OG : rot 180:sc= -0.625 USER MOD Single : A 43 ASN : amide:sc= 0.353 K(o=0.35,f=-1.7!) USER MOD Single : A 45 GLN : amide:sc= 0.521 K(o=0.52,f=-0.54) USER MOD Single : A 50 SER OG : rot 41:sc= 0.463 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ -166:sc= -0.0832 (180deg=-0.453) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0403) USER MOD Single : A 60 HIS : no HD1:sc= -2.29 X(o=-2.3,f=-2.8!) USER MOD Single : A 64 LYS NZ :NH3+ -164:sc= 0.929 (180deg=0.739) USER MOD Single : A 68 SER OG : rot -172:sc= 2.04 USER MOD Single : A 71 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 165 MET CE :methyl -115:sc= 0 (180deg=-0.102) USER MOD Single : A 168 ASN : amide:sc= -0.292 K(o=-0.29,f=-1.2) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 TYR OH : rot 30:sc= 0 USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ -156:sc= 0.918 (180deg=0.408) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 192 MET CE :methyl 174:sc= -0.639 (180deg=-0.743) USER MOD Single : A 193 SER OG : rot 180:sc= -0.536 USER MOD Single : A 199 GLN : amide:sc= 0 K(o=0,f=-2.5!) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 ASN : amide:sc= 0.462 K(o=0.46,f=-7.7!) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.003) USER MOD Single : A 212 LYS NZ :NH3+ -114:sc= 1.21 (180deg=-0.0338) USER MOD Single : A 217 GLN : amide:sc= -1.82! C(o=-1.8!,f=-2.3!) USER MOD Single : A 218 SER OG : rot 73:sc= 0.1 USER MOD Single : A 222 THR OG1 : rot 84:sc= 0 USER MOD Single : A 225 ASN : amide:sc= -1.6 K(o=-1.6,f=-0.079) USER MOD ----------------------------------------------------------------- ATOM 65 N PRO A 6 5.527 37.719 -10.450 1.00 0.00 N ATOM 66 CA PRO A 6 6.504 37.959 -9.394 1.00 0.00 C ATOM 67 C PRO A 6 7.132 39.351 -9.422 1.00 0.00 C ATOM 68 O PRO A 6 7.346 39.959 -8.371 1.00 0.00 O ATOM 69 CB PRO A 6 7.564 36.871 -9.594 1.00 0.00 C ATOM 70 CG PRO A 6 6.826 35.752 -10.315 1.00 0.00 C ATOM 71 CD PRO A 6 5.835 36.507 -11.187 1.00 0.00 C ATOM 0 HA PRO A 6 6.020 37.918 -8.418 1.00 0.00 H new ATOM 0 HB2 PRO A 6 8.404 37.238 -10.184 1.00 0.00 H new ATOM 0 HB3 PRO A 6 7.969 36.531 -8.641 1.00 0.00 H new ATOM 0 HG2 PRO A 6 7.503 35.139 -10.910 1.00 0.00 H new ATOM 0 HG3 PRO A 6 6.322 35.084 -9.616 1.00 0.00 H new ATOM 0 HD2 PRO A 6 6.264 36.737 -12.162 1.00 0.00 H new ATOM 0 HD3 PRO A 6 4.937 35.916 -11.365 1.00 0.00 H new ATOM 76 N LYS A 7 7.435 39.870 -10.619 1.00 0.00 N ATOM 77 CA LYS A 7 8.138 41.135 -10.741 1.00 0.00 C ATOM 78 C LYS A 7 7.395 42.236 -9.986 1.00 0.00 C ATOM 79 O LYS A 7 8.023 43.165 -9.487 1.00 0.00 O ATOM 80 CB LYS A 7 8.346 41.510 -12.215 1.00 0.00 C ATOM 81 CG LYS A 7 9.147 40.421 -12.941 1.00 0.00 C ATOM 82 CD LYS A 7 9.393 40.806 -14.405 1.00 0.00 C ATOM 83 CE LYS A 7 10.198 42.106 -14.492 1.00 0.00 C ATOM 84 NZ LYS A 7 10.512 42.435 -15.896 1.00 0.00 N ATOM 0 H LYS A 7 7.201 39.429 -11.508 1.00 0.00 H new ATOM 0 HA LYS A 7 9.124 41.024 -10.290 1.00 0.00 H new ATOM 0 HB2 LYS A 7 7.380 41.644 -12.702 1.00 0.00 H new ATOM 0 HB3 LYS A 7 8.872 42.462 -12.283 1.00 0.00 H new ATOM 0 HG2 LYS A 7 10.101 40.268 -12.436 1.00 0.00 H new ATOM 0 HG3 LYS A 7 8.607 39.475 -12.895 1.00 0.00 H new ATOM 0 HD2 LYS A 7 9.930 40.005 -14.912 1.00 0.00 H new ATOM 0 HD3 LYS A 7 8.440 40.927 -14.920 1.00 0.00 H new ATOM 0 HE2 LYS A 7 9.632 42.921 -14.041 1.00 0.00 H new ATOM 0 HE3 LYS A 7 11.122 42.006 -13.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 11.058 43.320 -15.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 11.072 41.666 -16.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 9.628 42.552 -16.431 1.00 0.00 H new ATOM 94 N ASN A 8 6.064 42.136 -9.897 1.00 0.00 N ATOM 95 CA ASN A 8 5.249 43.045 -9.105 1.00 0.00 C ATOM 96 C ASN A 8 5.717 43.072 -7.647 1.00 0.00 C ATOM 97 O ASN A 8 6.220 44.097 -7.183 1.00 0.00 O ATOM 98 CB ASN A 8 3.773 42.663 -9.224 1.00 0.00 C ATOM 99 CG ASN A 8 2.873 43.633 -8.467 1.00 0.00 C ATOM 100 OD1 ASN A 8 3.086 44.842 -8.491 1.00 0.00 O ATOM 101 ND2 ASN A 8 1.857 43.118 -7.778 1.00 0.00 N ATOM 0 H ASN A 8 5.525 41.416 -10.378 1.00 0.00 H new ATOM 0 HA ASN A 8 5.366 44.056 -9.494 1.00 0.00 H new ATOM 0 HB2 ASN A 8 3.486 42.646 -10.275 1.00 0.00 H new ATOM 0 HB3 ASN A 8 3.626 41.654 -8.837 1.00 0.00 H new ATOM 0 HD21 ASN A 8 1.233 43.732 -7.253 1.00 0.00 H new ATOM 0 HD22 ASN A 8 1.702 42.110 -7.775 1.00 0.00 H new ATOM 107 N ALA A 9 5.554 41.956 -6.927 1.00 0.00 N ATOM 108 CA ALA A 9 5.965 41.885 -5.528 1.00 0.00 C ATOM 109 C ALA A 9 7.459 42.190 -5.353 1.00 0.00 C ATOM 110 O ALA A 9 7.864 42.704 -4.313 1.00 0.00 O ATOM 111 CB ALA A 9 5.619 40.500 -4.970 1.00 0.00 C ATOM 0 H ALA A 9 5.142 41.097 -7.291 1.00 0.00 H new ATOM 0 HA ALA A 9 5.423 42.648 -4.970 1.00 0.00 H new ATOM 0 HB1 ALA A 9 5.924 40.442 -3.925 1.00 0.00 H new ATOM 0 HB2 ALA A 9 4.544 40.336 -5.044 1.00 0.00 H new ATOM 0 HB3 ALA A 9 6.143 39.735 -5.544 1.00 0.00 H new ATOM 117 N LEU A 10 8.266 41.877 -6.366 1.00 0.00 N ATOM 118 CA LEU A 10 9.708 42.030 -6.286 1.00 0.00 C ATOM 119 C LEU A 10 10.035 43.522 -6.261 1.00 0.00 C ATOM 120 O LEU A 10 10.652 44.019 -5.319 1.00 0.00 O ATOM 121 CB LEU A 10 10.358 41.322 -7.484 1.00 0.00 C ATOM 122 CG LEU A 10 10.795 39.882 -7.187 1.00 0.00 C ATOM 123 CD1 LEU A 10 9.814 39.091 -6.317 1.00 0.00 C ATOM 124 CD2 LEU A 10 10.959 39.149 -8.508 1.00 0.00 C ATOM 0 H LEU A 10 7.935 41.512 -7.259 1.00 0.00 H new ATOM 0 HA LEU A 10 10.103 41.575 -5.378 1.00 0.00 H new ATOM 0 HB2 LEU A 10 9.654 41.314 -8.316 1.00 0.00 H new ATOM 0 HB3 LEU A 10 11.226 41.896 -7.807 1.00 0.00 H new ATOM 0 HG LEU A 10 11.726 39.950 -6.624 1.00 0.00 H new ATOM 0 HD11 LEU A 10 10.200 38.084 -6.156 1.00 0.00 H new ATOM 0 HD12 LEU A 10 9.694 39.592 -5.356 1.00 0.00 H new ATOM 0 HD13 LEU A 10 8.848 39.033 -6.819 1.00 0.00 H new ATOM 0 HD21 LEU A 10 11.270 38.122 -8.318 1.00 0.00 H new ATOM 0 HD22 LEU A 10 10.010 39.148 -9.044 1.00 0.00 H new ATOM 0 HD23 LEU A 10 11.715 39.651 -9.111 1.00 0.00 H new ATOM 135 N MET A 11 9.617 44.235 -7.312 1.00 0.00 N ATOM 136 CA MET A 11 9.833 45.666 -7.442 1.00 0.00 C ATOM 137 C MET A 11 9.088 46.456 -6.373 1.00 0.00 C ATOM 138 O MET A 11 9.652 47.370 -5.776 1.00 0.00 O ATOM 139 CB MET A 11 9.385 46.109 -8.834 1.00 0.00 C ATOM 140 CG MET A 11 10.247 45.407 -9.878 1.00 0.00 C ATOM 141 SD MET A 11 9.765 45.718 -11.587 1.00 0.00 S ATOM 142 CE MET A 11 11.050 44.702 -12.338 1.00 0.00 C ATOM 0 H MET A 11 9.115 43.824 -8.099 1.00 0.00 H new ATOM 0 HA MET A 11 10.895 45.867 -7.305 1.00 0.00 H new ATOM 0 HB2 MET A 11 8.334 45.864 -8.987 1.00 0.00 H new ATOM 0 HB3 MET A 11 9.478 47.190 -8.934 1.00 0.00 H new ATOM 0 HG2 MET A 11 11.282 45.720 -9.744 1.00 0.00 H new ATOM 0 HG3 MET A 11 10.213 44.333 -9.695 1.00 0.00 H new ATOM 0 HE1 MET A 11 10.965 44.752 -13.424 1.00 0.00 H new ATOM 0 HE2 MET A 11 12.030 45.070 -12.033 1.00 0.00 H new ATOM 0 HE3 MET A 11 10.934 43.668 -12.012 1.00 0.00 H new ATOM 150 N GLN A 12 7.822 46.111 -6.126 1.00 0.00 N ATOM 151 CA GLN A 12 7.020 46.757 -5.102 1.00 0.00 C ATOM 152 C GLN A 12 7.719 46.679 -3.754 1.00 0.00 C ATOM 153 O GLN A 12 7.811 47.682 -3.059 1.00 0.00 O ATOM 154 CB GLN A 12 5.627 46.136 -5.082 1.00 0.00 C ATOM 155 CG GLN A 12 4.711 46.924 -4.148 1.00 0.00 C ATOM 156 CD GLN A 12 3.256 46.489 -4.287 1.00 0.00 C ATOM 157 OE1 GLN A 12 2.953 45.422 -4.805 1.00 0.00 O ATOM 158 NE2 GLN A 12 2.330 47.323 -3.825 1.00 0.00 N ATOM 0 H GLN A 12 7.331 45.375 -6.634 1.00 0.00 H new ATOM 0 HA GLN A 12 6.904 47.817 -5.330 1.00 0.00 H new ATOM 0 HB2 GLN A 12 5.211 46.127 -6.089 1.00 0.00 H new ATOM 0 HB3 GLN A 12 5.688 45.099 -4.753 1.00 0.00 H new ATOM 0 HG2 GLN A 12 5.036 46.785 -3.117 1.00 0.00 H new ATOM 0 HG3 GLN A 12 4.795 47.988 -4.368 1.00 0.00 H new ATOM 0 HE21 GLN A 12 2.607 48.207 -3.397 1.00 0.00 H new ATOM 0 HE22 GLN A 12 1.342 47.079 -3.898 1.00 0.00 H new ATOM 165 N LEU A 13 8.219 45.496 -3.374 1.00 0.00 N ATOM 166 CA LEU A 13 8.990 45.376 -2.150 1.00 0.00 C ATOM 167 C LEU A 13 10.247 46.238 -2.215 1.00 0.00 C ATOM 168 O LEU A 13 10.563 46.932 -1.249 1.00 0.00 O ATOM 169 CB LEU A 13 9.336 43.916 -1.862 1.00 0.00 C ATOM 170 CG LEU A 13 10.249 43.796 -0.632 1.00 0.00 C ATOM 171 CD1 LEU A 13 9.689 44.471 0.619 1.00 0.00 C ATOM 172 CD2 LEU A 13 10.448 42.327 -0.309 1.00 0.00 C ATOM 0 H LEU A 13 8.101 44.626 -3.894 1.00 0.00 H new ATOM 0 HA LEU A 13 8.376 45.740 -1.326 1.00 0.00 H new ATOM 0 HB2 LEU A 13 8.421 43.348 -1.696 1.00 0.00 H new ATOM 0 HB3 LEU A 13 9.830 43.478 -2.729 1.00 0.00 H new ATOM 0 HG LEU A 13 11.180 44.299 -0.892 1.00 0.00 H new ATOM 0 HD11 LEU A 13 10.389 44.344 1.445 1.00 0.00 H new ATOM 0 HD12 LEU A 13 9.545 45.534 0.425 1.00 0.00 H new ATOM 0 HD13 LEU A 13 8.733 44.017 0.880 1.00 0.00 H new ATOM 0 HD21 LEU A 13 11.095 42.231 0.563 1.00 0.00 H new ATOM 0 HD22 LEU A 13 9.483 41.867 -0.097 1.00 0.00 H new ATOM 0 HD23 LEU A 13 10.910 41.827 -1.160 1.00 0.00 H new ATOM 183 N ASN A 14 10.959 46.202 -3.337 1.00 0.00 N ATOM 184 CA ASN A 14 12.163 46.996 -3.488 1.00 0.00 C ATOM 185 C ASN A 14 11.853 48.478 -3.235 1.00 0.00 C ATOM 186 O ASN A 14 12.673 49.194 -2.663 1.00 0.00 O ATOM 187 CB ASN A 14 12.758 46.787 -4.882 1.00 0.00 C ATOM 188 CG ASN A 14 14.084 47.529 -5.016 1.00 0.00 C ATOM 189 OD1 ASN A 14 14.994 47.326 -4.215 1.00 0.00 O ATOM 190 ND2 ASN A 14 14.213 48.390 -6.021 1.00 0.00 N ATOM 0 H ASN A 14 10.721 45.633 -4.149 1.00 0.00 H new ATOM 0 HA ASN A 14 12.900 46.674 -2.752 1.00 0.00 H new ATOM 0 HB2 ASN A 14 12.911 45.723 -5.062 1.00 0.00 H new ATOM 0 HB3 ASN A 14 12.058 47.142 -5.639 1.00 0.00 H new ATOM 0 HD21 ASN A 14 15.086 48.904 -6.144 1.00 0.00 H new ATOM 0 HD22 ASN A 14 13.439 48.537 -6.669 1.00 0.00 H new ATOM 196 N GLU A 15 10.673 48.924 -3.664 1.00 0.00 N ATOM 197 CA GLU A 15 10.197 50.285 -3.487 1.00 0.00 C ATOM 198 C GLU A 15 9.910 50.611 -2.016 1.00 0.00 C ATOM 199 O GLU A 15 10.523 51.517 -1.467 1.00 0.00 O ATOM 200 CB GLU A 15 8.940 50.475 -4.341 1.00 0.00 C ATOM 201 CG GLU A 15 8.566 51.957 -4.455 1.00 0.00 C ATOM 202 CD GLU A 15 7.319 52.134 -5.330 1.00 0.00 C ATOM 203 OE1 GLU A 15 7.477 52.158 -6.577 1.00 0.00 O1- ATOM 204 OE2 GLU A 15 6.213 52.248 -4.752 1.00 0.00 O ATOM 0 H GLU A 15 10.008 48.328 -4.157 1.00 0.00 H new ATOM 0 HA GLU A 15 10.978 50.974 -3.808 1.00 0.00 H new ATOM 0 HB2 GLU A 15 9.107 50.062 -5.336 1.00 0.00 H new ATOM 0 HB3 GLU A 15 8.111 49.921 -3.901 1.00 0.00 H new ATOM 0 HG2 GLU A 15 8.382 52.368 -3.463 1.00 0.00 H new ATOM 0 HG3 GLU A 15 9.399 52.516 -4.882 1.00 0.00 H new ATOM 209 N ILE A 16 8.983 49.875 -1.387 1.00 0.00 N ATOM 210 CA ILE A 16 8.568 50.113 -0.003 1.00 0.00 C ATOM 211 C ILE A 16 9.726 49.968 0.986 1.00 0.00 C ATOM 212 O ILE A 16 9.775 50.701 1.973 1.00 0.00 O ATOM 213 CB ILE A 16 7.405 49.172 0.361 1.00 0.00 C ATOM 214 CG1 ILE A 16 7.867 47.715 0.285 1.00 0.00 C ATOM 215 CG2 ILE A 16 6.221 49.434 -0.580 1.00 0.00 C ATOM 216 CD1 ILE A 16 6.710 46.736 0.439 1.00 0.00 C ATOM 0 H ILE A 16 8.499 49.094 -1.829 1.00 0.00 H new ATOM 0 HA ILE A 16 8.229 51.146 0.071 1.00 0.00 H new ATOM 0 HB ILE A 16 7.080 49.365 1.383 1.00 0.00 H new ATOM 0 HG12 ILE A 16 8.362 47.542 -0.670 1.00 0.00 H new ATOM 0 HG13 ILE A 16 8.605 47.528 1.065 1.00 0.00 H new ATOM 0 HG21 ILE A 16 5.397 48.768 -0.323 1.00 0.00 H new ATOM 0 HG22 ILE A 16 5.896 50.469 -0.477 1.00 0.00 H new ATOM 0 HG23 ILE A 16 6.527 49.251 -1.610 1.00 0.00 H new ATOM 0 HD11 ILE A 16 7.087 45.715 0.378 1.00 0.00 H new ATOM 0 HD12 ILE A 16 6.230 46.889 1.406 1.00 0.00 H new ATOM 0 HD13 ILE A 16 5.984 46.903 -0.357 1.00 0.00 H new ATOM 227 N LYS A 17 10.644 49.028 0.713 1.00 0.00 N ATOM 228 CA LYS A 17 11.771 48.646 1.547 1.00 0.00 C ATOM 229 C LYS A 17 12.537 49.835 2.127 1.00 0.00 C ATOM 230 O LYS A 17 13.328 50.462 1.420 1.00 0.00 O ATOM 231 CB LYS A 17 12.682 47.690 0.756 1.00 0.00 C ATOM 232 CG LYS A 17 14.068 47.508 1.387 1.00 0.00 C ATOM 233 CD LYS A 17 14.944 46.614 0.496 1.00 0.00 C ATOM 234 CE LYS A 17 15.113 47.232 -0.898 1.00 0.00 C ATOM 235 NZ LYS A 17 16.040 46.451 -1.731 1.00 0.00 N ATOM 0 H LYS A 17 10.608 48.487 -0.151 1.00 0.00 H new ATOM 0 HA LYS A 17 11.379 48.128 2.422 1.00 0.00 H new ATOM 0 HB2 LYS A 17 12.196 46.718 0.679 1.00 0.00 H new ATOM 0 HB3 LYS A 17 12.800 48.069 -0.259 1.00 0.00 H new ATOM 0 HG2 LYS A 17 14.545 48.479 1.521 1.00 0.00 H new ATOM 0 HG3 LYS A 17 13.969 47.062 2.377 1.00 0.00 H new ATOM 0 HD2 LYS A 17 15.921 46.478 0.959 1.00 0.00 H new ATOM 0 HD3 LYS A 17 14.492 45.626 0.408 1.00 0.00 H new ATOM 0 HE2 LYS A 17 14.142 47.290 -1.390 1.00 0.00 H new ATOM 0 HE3 LYS A 17 15.483 48.253 -0.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 15.835 46.625 -2.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 17.018 46.736 -1.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 15.923 45.438 -1.525 1.00 0.00 H new ATOM 245 N PRO A 18 12.325 50.168 3.407 1.00 0.00 N ATOM 246 CA PRO A 18 13.180 51.109 4.103 1.00 0.00 C ATOM 247 C PRO A 18 14.414 50.350 4.609 1.00 0.00 C ATOM 248 O PRO A 18 15.392 50.957 5.042 1.00 0.00 O ATOM 249 CB PRO A 18 12.341 51.591 5.288 1.00 0.00 C ATOM 250 CG PRO A 18 11.547 50.336 5.649 1.00 0.00 C ATOM 251 CD PRO A 18 11.279 49.679 4.294 1.00 0.00 C ATOM 0 HA PRO A 18 13.514 51.938 3.479 1.00 0.00 H new ATOM 0 HB2 PRO A 18 12.963 51.932 6.116 1.00 0.00 H new ATOM 0 HB3 PRO A 18 11.689 52.421 5.015 1.00 0.00 H new ATOM 0 HG2 PRO A 18 12.114 49.679 6.308 1.00 0.00 H new ATOM 0 HG3 PRO A 18 10.619 50.583 6.166 1.00 0.00 H new ATOM 0 HD2 PRO A 18 11.309 48.592 4.373 1.00 0.00 H new ATOM 0 HD3 PRO A 18 10.291 49.945 3.918 1.00 0.00 H new ATOM 256 N GLY A 19 14.336 49.020 4.541 1.00 0.00 N ATOM 257 CA GLY A 19 15.387 48.143 5.022 1.00 0.00 C ATOM 258 C GLY A 19 14.696 46.922 5.619 1.00 0.00 C ATOM 259 O GLY A 19 13.829 47.081 6.483 1.00 0.00 O ATOM 0 H GLY A 19 13.535 48.526 4.148 1.00 0.00 H new ATOM 0 HA2 GLY A 19 16.052 47.853 4.209 1.00 0.00 H new ATOM 0 HA3 GLY A 19 15.999 48.646 5.770 1.00 0.00 H new ATOM 263 N LEU A 20 15.050 45.708 5.186 1.00 0.00 N ATOM 264 CA LEU A 20 14.360 44.518 5.670 1.00 0.00 C ATOM 265 C LEU A 20 15.283 43.301 5.688 1.00 0.00 C ATOM 266 O LEU A 20 16.428 43.383 5.251 1.00 0.00 O ATOM 267 CB LEU A 20 13.084 44.281 4.854 1.00 0.00 C ATOM 268 CG LEU A 20 13.156 43.528 3.516 1.00 0.00 C ATOM 269 CD1 LEU A 20 14.219 44.053 2.560 1.00 0.00 C ATOM 270 CD2 LEU A 20 13.386 42.036 3.713 1.00 0.00 C ATOM 0 H LEU A 20 15.796 45.529 4.514 1.00 0.00 H new ATOM 0 HA LEU A 20 14.062 44.682 6.706 1.00 0.00 H new ATOM 0 HB2 LEU A 20 12.386 43.740 5.493 1.00 0.00 H new ATOM 0 HB3 LEU A 20 12.642 45.257 4.653 1.00 0.00 H new ATOM 0 HG LEU A 20 12.180 43.705 3.063 1.00 0.00 H new ATOM 0 HD11 LEU A 20 14.203 43.467 1.641 1.00 0.00 H new ATOM 0 HD12 LEU A 20 14.015 45.098 2.328 1.00 0.00 H new ATOM 0 HD13 LEU A 20 15.201 43.970 3.026 1.00 0.00 H new ATOM 0 HD21 LEU A 20 13.430 41.543 2.742 1.00 0.00 H new ATOM 0 HD22 LEU A 20 14.326 41.880 4.242 1.00 0.00 H new ATOM 0 HD23 LEU A 20 12.567 41.615 4.296 1.00 0.00 H new ATOM 281 N GLN A 21 14.770 42.175 6.199 1.00 0.00 N ATOM 282 CA GLN A 21 15.563 40.949 6.257 1.00 0.00 C ATOM 283 C GLN A 21 14.783 39.733 5.757 1.00 0.00 C ATOM 284 O GLN A 21 13.625 39.537 6.119 1.00 0.00 O ATOM 285 CB GLN A 21 16.029 40.720 7.696 1.00 0.00 C ATOM 286 CG GLN A 21 16.482 42.034 8.340 1.00 0.00 C ATOM 287 CD GLN A 21 17.263 41.809 9.624 1.00 0.00 C ATOM 288 OE1 GLN A 21 17.622 40.686 9.977 1.00 0.00 O ATOM 289 NE2 GLN A 21 17.545 42.882 10.351 1.00 0.00 N ATOM 0 H GLN A 21 13.824 42.091 6.572 1.00 0.00 H new ATOM 0 HA GLN A 21 16.422 41.071 5.598 1.00 0.00 H new ATOM 0 HB2 GLN A 21 15.218 40.285 8.280 1.00 0.00 H new ATOM 0 HB3 GLN A 21 16.850 40.003 7.707 1.00 0.00 H new ATOM 0 HG2 GLN A 21 17.101 42.588 7.634 1.00 0.00 H new ATOM 0 HG3 GLN A 21 15.609 42.652 8.552 1.00 0.00 H new ATOM 0 HE21 GLN A 21 17.238 43.804 10.040 1.00 0.00 H new ATOM 0 HE22 GLN A 21 18.069 42.785 11.221 1.00 0.00 H new ATOM 296 N TYR A 22 15.435 38.918 4.918 1.00 0.00 N ATOM 297 CA TYR A 22 14.891 37.646 4.486 1.00 0.00 C ATOM 298 C TYR A 22 15.625 36.533 5.241 1.00 0.00 C ATOM 299 O TYR A 22 16.849 36.558 5.345 1.00 0.00 O ATOM 300 CB TYR A 22 15.133 37.466 2.980 1.00 0.00 C ATOM 301 CG TYR A 22 14.084 38.032 2.041 1.00 0.00 C ATOM 302 CD1 TYR A 22 12.942 37.288 1.699 1.00 0.00 C ATOM 303 CD2 TYR A 22 14.270 39.315 1.504 1.00 0.00 C ATOM 304 CE1 TYR A 22 12.013 37.815 0.798 1.00 0.00 C ATOM 305 CE2 TYR A 22 13.350 39.838 0.589 1.00 0.00 C ATOM 306 CZ TYR A 22 12.233 39.072 0.211 1.00 0.00 C ATOM 307 OH TYR A 22 11.359 39.543 -0.723 1.00 0.00 O ATOM 0 H TYR A 22 16.352 39.131 4.526 1.00 0.00 H new ATOM 0 HA TYR A 22 13.820 37.610 4.687 1.00 0.00 H new ATOM 0 HB2 TYR A 22 16.091 37.924 2.734 1.00 0.00 H new ATOM 0 HB3 TYR A 22 15.229 36.399 2.777 1.00 0.00 H new ATOM 0 HD1 TYR A 22 12.783 36.311 2.131 1.00 0.00 H new ATOM 0 HD2 TYR A 22 15.128 39.902 1.799 1.00 0.00 H new ATOM 0 HE1 TYR A 22 11.123 37.254 0.552 1.00 0.00 H new ATOM 0 HE2 TYR A 22 13.497 40.825 0.175 1.00 0.00 H new ATOM 0 HH TYR A 22 11.855 39.846 -1.512 1.00 0.00 H new ATOM 316 N MET A 23 14.867 35.556 5.760 1.00 0.00 N ATOM 317 CA MET A 23 15.442 34.398 6.429 1.00 0.00 C ATOM 318 C MET A 23 14.745 33.120 5.961 1.00 0.00 C ATOM 319 O MET A 23 13.543 33.112 5.721 1.00 0.00 O ATOM 320 CB MET A 23 15.423 34.588 7.949 1.00 0.00 C ATOM 321 CG MET A 23 14.015 34.801 8.500 1.00 0.00 C ATOM 322 SD MET A 23 13.959 35.280 10.245 1.00 0.00 S ATOM 323 CE MET A 23 14.415 37.025 10.054 1.00 0.00 C ATOM 0 H MET A 23 13.848 35.553 5.724 1.00 0.00 H new ATOM 0 HA MET A 23 16.492 34.296 6.153 1.00 0.00 H new ATOM 0 HB2 MET A 23 15.867 33.714 8.426 1.00 0.00 H new ATOM 0 HB3 MET A 23 16.045 35.444 8.212 1.00 0.00 H new ATOM 0 HG2 MET A 23 13.519 35.571 7.909 1.00 0.00 H new ATOM 0 HG3 MET A 23 13.444 33.882 8.370 1.00 0.00 H new ATOM 0 HE1 MET A 23 15.209 37.273 10.758 1.00 0.00 H new ATOM 0 HE2 MET A 23 14.764 37.200 9.037 1.00 0.00 H new ATOM 0 HE3 MET A 23 13.546 37.652 10.252 1.00 0.00 H new ATOM 331 N LEU A 24 15.526 32.042 5.834 1.00 0.00 N ATOM 332 CA LEU A 24 15.084 30.754 5.319 1.00 0.00 C ATOM 333 C LEU A 24 14.935 29.775 6.482 1.00 0.00 C ATOM 334 O LEU A 24 15.700 29.799 7.442 1.00 0.00 O ATOM 335 CB LEU A 24 16.095 30.325 4.261 1.00 0.00 C ATOM 336 CG LEU A 24 15.761 29.082 3.420 1.00 0.00 C ATOM 337 CD1 LEU A 24 16.176 27.805 4.136 1.00 0.00 C ATOM 338 CD2 LEU A 24 14.299 28.945 3.006 1.00 0.00 C ATOM 0 H LEU A 24 16.512 32.048 6.096 1.00 0.00 H new ATOM 0 HA LEU A 24 14.104 30.796 4.844 1.00 0.00 H new ATOM 0 HB2 LEU A 24 16.243 31.162 3.579 1.00 0.00 H new ATOM 0 HB3 LEU A 24 17.048 30.147 4.759 1.00 0.00 H new ATOM 0 HG LEU A 24 16.335 29.230 2.505 1.00 0.00 H new ATOM 0 HD11 LEU A 24 15.927 26.943 3.517 1.00 0.00 H new ATOM 0 HD12 LEU A 24 17.251 27.823 4.318 1.00 0.00 H new ATOM 0 HD13 LEU A 24 15.648 27.733 5.087 1.00 0.00 H new ATOM 0 HD21 LEU A 24 14.171 28.036 2.417 1.00 0.00 H new ATOM 0 HD22 LEU A 24 13.672 28.892 3.896 1.00 0.00 H new ATOM 0 HD23 LEU A 24 14.008 29.809 2.408 1.00 0.00 H new ATOM 349 N LEU A 25 13.917 28.916 6.364 1.00 0.00 N ATOM 350 CA LEU A 25 13.442 28.097 7.452 1.00 0.00 C ATOM 351 C LEU A 25 13.045 26.774 6.864 1.00 0.00 C ATOM 352 O LEU A 25 12.939 26.623 5.647 1.00 0.00 O ATOM 353 CB LEU A 25 12.236 28.771 8.118 1.00 0.00 C ATOM 354 CG LEU A 25 12.548 30.091 8.831 1.00 0.00 C ATOM 355 CD1 LEU A 25 11.248 30.712 9.345 1.00 0.00 C ATOM 356 CD2 LEU A 25 13.499 29.869 10.008 1.00 0.00 C ATOM 0 H LEU A 25 13.403 28.778 5.494 1.00 0.00 H new ATOM 0 HA LEU A 25 14.212 27.962 8.212 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.476 28.956 7.359 1.00 0.00 H new ATOM 0 HB3 LEU A 25 11.804 28.078 8.840 1.00 0.00 H new ATOM 0 HG LEU A 25 13.029 30.760 8.118 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.469 31.651 9.852 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.579 30.902 8.506 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.769 30.026 10.044 1.00 0.00 H new ATOM 0 HD21 LEU A 25 13.703 30.822 10.496 1.00 0.00 H new ATOM 0 HD22 LEU A 25 13.040 29.187 10.723 1.00 0.00 H new ATOM 0 HD23 LEU A 25 14.433 29.440 9.645 1.00 0.00 H new ATOM 367 N SER A 26 12.831 25.835 7.789 1.00 0.00 N ATOM 368 CA SER A 26 12.443 24.498 7.444 1.00 0.00 C ATOM 369 C SER A 26 13.444 23.935 6.446 1.00 0.00 C ATOM 370 O SER A 26 14.580 23.639 6.826 1.00 0.00 O ATOM 371 CB SER A 26 11.046 24.627 6.897 1.00 0.00 C ATOM 372 OG SER A 26 10.098 24.738 7.933 1.00 0.00 O ATOM 0 H SER A 26 12.926 25.997 8.792 1.00 0.00 H new ATOM 0 HA SER A 26 12.442 23.801 8.282 1.00 0.00 H new ATOM 0 HB2 SER A 26 10.986 25.503 6.251 1.00 0.00 H new ATOM 0 HB3 SER A 26 10.813 23.759 6.280 1.00 0.00 H new ATOM 0 HG SER A 26 9.245 24.355 7.639 1.00 0.00 H new ATOM 377 N GLN A 27 13.053 23.781 5.172 1.00 0.00 N ATOM 378 CA GLN A 27 13.941 23.318 4.131 1.00 0.00 C ATOM 379 C GLN A 27 14.166 21.815 4.274 1.00 0.00 C ATOM 380 O GLN A 27 15.251 21.361 4.655 1.00 0.00 O ATOM 381 CB GLN A 27 15.245 24.099 4.094 1.00 0.00 C ATOM 382 CG GLN A 27 15.755 24.082 2.658 1.00 0.00 C ATOM 383 CD GLN A 27 15.899 22.666 2.094 1.00 0.00 C ATOM 384 OE1 GLN A 27 16.943 22.026 2.249 1.00 0.00 O ATOM 385 NE2 GLN A 27 14.846 22.181 1.439 1.00 0.00 N ATOM 0 H GLN A 27 12.106 23.979 4.849 1.00 0.00 H new ATOM 0 HA GLN A 27 13.465 23.501 3.168 1.00 0.00 H new ATOM 0 HB2 GLN A 27 15.087 25.123 4.432 1.00 0.00 H new ATOM 0 HB3 GLN A 27 15.978 23.652 4.765 1.00 0.00 H new ATOM 0 HG2 GLN A 27 15.071 24.651 2.028 1.00 0.00 H new ATOM 0 HG3 GLN A 27 16.721 24.585 2.615 1.00 0.00 H new ATOM 0 HE21 GLN A 27 14.004 22.748 1.336 1.00 0.00 H new ATOM 0 HE22 GLN A 27 14.881 21.243 1.040 1.00 0.00 H new ATOM 392 N THR A 28 13.133 21.043 3.966 1.00 0.00 N ATOM 393 CA THR A 28 13.140 19.602 4.140 1.00 0.00 C ATOM 394 C THR A 28 12.042 18.995 3.281 1.00 0.00 C ATOM 395 O THR A 28 11.078 19.672 2.926 1.00 0.00 O ATOM 396 CB THR A 28 12.922 19.302 5.627 1.00 0.00 C ATOM 397 OG1 THR A 28 12.545 17.959 5.822 1.00 0.00 O ATOM 398 CG2 THR A 28 11.850 20.221 6.220 1.00 0.00 C ATOM 0 H THR A 28 12.259 21.406 3.585 1.00 0.00 H new ATOM 0 HA THR A 28 14.090 19.167 3.828 1.00 0.00 H new ATOM 0 HB THR A 28 13.868 19.483 6.137 1.00 0.00 H new ATOM 0 HG1 THR A 28 12.413 17.792 6.779 1.00 0.00 H new ATOM 0 HG21 THR A 28 11.714 19.988 7.276 1.00 0.00 H new ATOM 0 HG22 THR A 28 12.163 21.260 6.115 1.00 0.00 H new ATOM 0 HG23 THR A 28 10.909 20.070 5.691 1.00 0.00 H new ATOM 406 N GLY A 29 12.183 17.710 2.940 1.00 0.00 N ATOM 407 CA GLY A 29 11.238 17.037 2.078 1.00 0.00 C ATOM 408 C GLY A 29 11.868 15.761 1.538 1.00 0.00 C ATOM 409 O GLY A 29 12.921 15.346 2.024 1.00 0.00 O ATOM 0 H GLY A 29 12.953 17.121 3.257 1.00 0.00 H new ATOM 0 HA2 GLY A 29 10.329 16.801 2.631 1.00 0.00 H new ATOM 0 HA3 GLY A 29 10.950 17.691 1.255 1.00 0.00 H new ATOM 413 N PRO A 30 11.241 15.129 0.535 1.00 0.00 N ATOM 414 CA PRO A 30 11.749 13.930 -0.106 1.00 0.00 C ATOM 415 C PRO A 30 12.944 14.206 -0.999 1.00 0.00 C ATOM 416 O PRO A 30 13.417 13.311 -1.689 1.00 0.00 O ATOM 417 CB PRO A 30 10.583 13.388 -0.925 1.00 0.00 C ATOM 418 CG PRO A 30 9.773 14.638 -1.268 1.00 0.00 C ATOM 419 CD PRO A 30 9.975 15.545 -0.047 1.00 0.00 C ATOM 0 HA PRO A 30 12.105 13.219 0.639 1.00 0.00 H new ATOM 0 HB2 PRO A 30 10.928 12.875 -1.823 1.00 0.00 H new ATOM 0 HB3 PRO A 30 9.992 12.671 -0.355 1.00 0.00 H new ATOM 0 HG2 PRO A 30 10.133 15.110 -2.182 1.00 0.00 H new ATOM 0 HG3 PRO A 30 8.720 14.403 -1.423 1.00 0.00 H new ATOM 0 HD2 PRO A 30 10.002 16.595 -0.337 1.00 0.00 H new ATOM 0 HD3 PRO A 30 9.158 15.432 0.666 1.00 0.00 H new ATOM 424 N VAL A 31 13.422 15.449 -0.978 1.00 0.00 N ATOM 425 CA VAL A 31 14.617 15.878 -1.681 1.00 0.00 C ATOM 426 C VAL A 31 14.362 16.021 -3.185 1.00 0.00 C ATOM 427 O VAL A 31 15.280 16.269 -3.959 1.00 0.00 O ATOM 428 CB VAL A 31 15.805 14.968 -1.323 1.00 0.00 C ATOM 429 CG1 VAL A 31 17.135 15.567 -1.793 1.00 0.00 C ATOM 430 CG2 VAL A 31 15.897 14.806 0.196 1.00 0.00 C ATOM 0 H VAL A 31 12.973 16.201 -0.456 1.00 0.00 H new ATOM 0 HA VAL A 31 14.892 16.879 -1.347 1.00 0.00 H new ATOM 0 HB VAL A 31 15.635 14.012 -1.818 1.00 0.00 H new ATOM 0 HG11 VAL A 31 17.951 14.897 -1.523 1.00 0.00 H new ATOM 0 HG12 VAL A 31 17.114 15.696 -2.875 1.00 0.00 H new ATOM 0 HG13 VAL A 31 17.287 16.535 -1.316 1.00 0.00 H new ATOM 0 HG21 VAL A 31 16.740 14.161 0.443 1.00 0.00 H new ATOM 0 HG22 VAL A 31 16.040 15.783 0.658 1.00 0.00 H new ATOM 0 HG23 VAL A 31 14.976 14.359 0.571 1.00 0.00 H new ATOM 440 N HIS A 32 13.106 15.865 -3.611 1.00 0.00 N ATOM 441 CA HIS A 32 12.698 16.152 -4.981 1.00 0.00 C ATOM 442 C HIS A 32 11.429 17.006 -4.974 1.00 0.00 C ATOM 443 O HIS A 32 10.974 17.468 -6.011 1.00 0.00 O ATOM 444 CB HIS A 32 12.536 14.850 -5.756 1.00 0.00 C ATOM 445 CG HIS A 32 11.388 13.997 -5.278 1.00 0.00 C ATOM 446 ND1 HIS A 32 11.515 12.795 -4.580 1.00 0.00 N ATOM 447 CD2 HIS A 32 10.064 14.274 -5.452 1.00 0.00 C ATOM 448 CE1 HIS A 32 10.261 12.375 -4.366 1.00 0.00 C ATOM 449 NE2 HIS A 32 9.372 13.245 -4.865 1.00 0.00 N ATOM 0 H HIS A 32 12.347 15.536 -3.014 1.00 0.00 H new ATOM 0 HA HIS A 32 13.468 16.730 -5.492 1.00 0.00 H new ATOM 0 HB2 HIS A 32 12.390 15.082 -6.811 1.00 0.00 H new ATOM 0 HB3 HIS A 32 13.459 14.276 -5.681 1.00 0.00 H new ATOM 0 HD2 HIS A 32 9.643 15.133 -5.953 1.00 0.00 H new ATOM 0 HE1 HIS A 32 10.001 11.458 -3.859 1.00 0.00 H new ATOM 0 HE2 HIS A 32 8.357 13.157 -4.817 1.00 0.00 H new ATOM 456 N ALA A 33 10.862 17.208 -3.788 1.00 0.00 N ATOM 457 CA ALA A 33 9.837 18.203 -3.524 1.00 0.00 C ATOM 458 C ALA A 33 10.164 18.866 -2.177 1.00 0.00 C ATOM 459 O ALA A 33 9.353 18.847 -1.252 1.00 0.00 O ATOM 460 CB ALA A 33 8.453 17.555 -3.539 1.00 0.00 C ATOM 0 H ALA A 33 11.113 16.665 -2.962 1.00 0.00 H new ATOM 0 HA ALA A 33 9.823 18.969 -4.299 1.00 0.00 H new ATOM 0 HB1 ALA A 33 7.695 18.312 -3.340 1.00 0.00 H new ATOM 0 HB2 ALA A 33 8.271 17.108 -4.516 1.00 0.00 H new ATOM 0 HB3 ALA A 33 8.405 16.782 -2.772 1.00 0.00 H new ATOM 466 N PRO A 34 11.359 19.454 -2.068 1.00 0.00 N ATOM 467 CA PRO A 34 11.890 20.021 -0.836 1.00 0.00 C ATOM 468 C PRO A 34 11.146 21.305 -0.480 1.00 0.00 C ATOM 469 O PRO A 34 10.890 22.122 -1.362 1.00 0.00 O ATOM 470 CB PRO A 34 13.361 20.298 -1.147 1.00 0.00 C ATOM 471 CG PRO A 34 13.370 20.583 -2.643 1.00 0.00 C ATOM 472 CD PRO A 34 12.311 19.624 -3.155 1.00 0.00 C ATOM 0 HA PRO A 34 11.774 19.357 0.020 1.00 0.00 H new ATOM 0 HB2 PRO A 34 13.737 21.147 -0.576 1.00 0.00 H new ATOM 0 HB3 PRO A 34 13.990 19.443 -0.899 1.00 0.00 H new ATOM 0 HG2 PRO A 34 13.120 21.621 -2.862 1.00 0.00 H new ATOM 0 HG3 PRO A 34 14.345 20.389 -3.089 1.00 0.00 H new ATOM 0 HD2 PRO A 34 11.821 20.023 -4.043 1.00 0.00 H new ATOM 0 HD3 PRO A 34 12.754 18.669 -3.437 1.00 0.00 H new ATOM 477 N LEU A 35 10.800 21.474 0.800 1.00 0.00 N ATOM 478 CA LEU A 35 9.986 22.604 1.230 1.00 0.00 C ATOM 479 C LEU A 35 10.795 23.667 1.971 1.00 0.00 C ATOM 480 O LEU A 35 11.290 23.452 3.078 1.00 0.00 O ATOM 481 CB LEU A 35 8.818 22.072 2.056 1.00 0.00 C ATOM 482 CG LEU A 35 7.805 23.143 2.462 1.00 0.00 C ATOM 483 CD1 LEU A 35 8.273 23.951 3.666 1.00 0.00 C ATOM 484 CD2 LEU A 35 7.477 24.102 1.324 1.00 0.00 C ATOM 0 H LEU A 35 11.073 20.841 1.552 1.00 0.00 H new ATOM 0 HA LEU A 35 9.598 23.119 0.351 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.305 21.299 1.484 1.00 0.00 H new ATOM 0 HB3 LEU A 35 9.209 21.597 2.956 1.00 0.00 H new ATOM 0 HG LEU A 35 6.902 22.593 2.728 1.00 0.00 H new ATOM 0 HD11 LEU A 35 7.521 24.699 3.917 1.00 0.00 H new ATOM 0 HD12 LEU A 35 8.420 23.285 4.516 1.00 0.00 H new ATOM 0 HD13 LEU A 35 9.213 24.448 3.427 1.00 0.00 H new ATOM 0 HD21 LEU A 35 6.753 24.841 1.668 1.00 0.00 H new ATOM 0 HD22 LEU A 35 8.387 24.608 1.001 1.00 0.00 H new ATOM 0 HD23 LEU A 35 7.056 23.544 0.488 1.00 0.00 H new ATOM 495 N PHE A 36 10.905 24.822 1.311 1.00 0.00 N ATOM 496 CA PHE A 36 11.722 25.924 1.783 1.00 0.00 C ATOM 497 C PHE A 36 10.807 26.980 2.357 1.00 0.00 C ATOM 498 O PHE A 36 9.769 27.285 1.765 1.00 0.00 O ATOM 499 CB PHE A 36 12.458 26.595 0.629 1.00 0.00 C ATOM 500 CG PHE A 36 13.706 25.886 0.166 1.00 0.00 C ATOM 501 CD1 PHE A 36 13.615 24.624 -0.443 1.00 0.00 C ATOM 502 CD2 PHE A 36 14.953 26.500 0.351 1.00 0.00 C ATOM 503 CE1 PHE A 36 14.781 23.954 -0.837 1.00 0.00 C ATOM 504 CE2 PHE A 36 16.118 25.827 -0.044 1.00 0.00 C ATOM 505 CZ PHE A 36 16.030 24.555 -0.623 1.00 0.00 C ATOM 0 H PHE A 36 10.425 25.012 0.431 1.00 0.00 H new ATOM 0 HA PHE A 36 12.432 25.531 2.510 1.00 0.00 H new ATOM 0 HB2 PHE A 36 11.774 26.682 -0.215 1.00 0.00 H new ATOM 0 HB3 PHE A 36 12.725 27.608 0.929 1.00 0.00 H new ATOM 0 HD1 PHE A 36 12.649 24.171 -0.607 1.00 0.00 H new ATOM 0 HD2 PHE A 36 15.016 27.483 0.794 1.00 0.00 H new ATOM 0 HE1 PHE A 36 14.718 22.981 -1.302 1.00 0.00 H new ATOM 0 HE2 PHE A 36 17.083 26.290 0.098 1.00 0.00 H new ATOM 0 HZ PHE A 36 16.931 24.032 -0.907 1.00 0.00 H new ATOM 514 N VAL A 37 11.184 27.535 3.500 1.00 0.00 N ATOM 515 CA VAL A 37 10.304 28.482 4.131 1.00 0.00 C ATOM 516 C VAL A 37 10.970 29.818 4.323 1.00 0.00 C ATOM 517 O VAL A 37 11.800 29.981 5.203 1.00 0.00 O ATOM 518 CB VAL A 37 9.894 27.837 5.443 1.00 0.00 C ATOM 519 CG1 VAL A 37 8.806 28.622 6.114 1.00 0.00 C ATOM 520 CG2 VAL A 37 9.332 26.479 5.125 1.00 0.00 C ATOM 0 H VAL A 37 12.061 27.350 3.987 1.00 0.00 H new ATOM 0 HA VAL A 37 9.431 28.700 3.515 1.00 0.00 H new ATOM 0 HB VAL A 37 10.762 27.790 6.101 1.00 0.00 H new ATOM 0 HG11 VAL A 37 8.532 28.137 7.051 1.00 0.00 H new ATOM 0 HG12 VAL A 37 9.160 29.633 6.318 1.00 0.00 H new ATOM 0 HG13 VAL A 37 7.934 28.668 5.461 1.00 0.00 H new ATOM 0 HG21 VAL A 37 9.027 25.986 6.048 1.00 0.00 H new ATOM 0 HG22 VAL A 37 8.469 26.587 4.469 1.00 0.00 H new ATOM 0 HG23 VAL A 37 10.093 25.878 4.627 1.00 0.00 H new ATOM 530 N MET A 38 10.619 30.797 3.506 1.00 0.00 N ATOM 531 CA MET A 38 11.229 32.100 3.599 1.00 0.00 C ATOM 532 C MET A 38 10.294 33.000 4.369 1.00 0.00 C ATOM 533 O MET A 38 9.096 33.041 4.097 1.00 0.00 O ATOM 534 CB MET A 38 11.564 32.658 2.230 1.00 0.00 C ATOM 535 CG MET A 38 12.705 31.810 1.690 1.00 0.00 C ATOM 536 SD MET A 38 13.647 32.591 0.373 1.00 0.00 S ATOM 537 CE MET A 38 15.221 32.793 1.246 1.00 0.00 C ATOM 0 H MET A 38 9.915 30.708 2.774 1.00 0.00 H new ATOM 0 HA MET A 38 12.179 32.030 4.128 1.00 0.00 H new ATOM 0 HB2 MET A 38 10.699 32.611 1.569 1.00 0.00 H new ATOM 0 HB3 MET A 38 11.857 33.706 2.298 1.00 0.00 H new ATOM 0 HG2 MET A 38 13.381 31.567 2.510 1.00 0.00 H new ATOM 0 HG3 MET A 38 12.299 30.868 1.321 1.00 0.00 H new ATOM 0 HE1 MET A 38 15.900 33.392 0.639 1.00 0.00 H new ATOM 0 HE2 MET A 38 15.047 33.294 2.198 1.00 0.00 H new ATOM 0 HE3 MET A 38 15.665 31.814 1.427 1.00 0.00 H new ATOM 545 N SER A 39 10.843 33.723 5.336 1.00 0.00 N ATOM 546 CA SER A 39 10.070 34.603 6.166 1.00 0.00 C ATOM 547 C SER A 39 10.762 35.952 6.117 1.00 0.00 C ATOM 548 O SER A 39 11.987 36.043 6.212 1.00 0.00 O ATOM 549 CB SER A 39 9.923 34.043 7.580 1.00 0.00 C ATOM 550 OG SER A 39 11.128 34.139 8.303 1.00 0.00 O ATOM 0 H SER A 39 11.838 33.708 5.558 1.00 0.00 H new ATOM 0 HA SER A 39 9.046 34.706 5.807 1.00 0.00 H new ATOM 0 HB2 SER A 39 9.138 34.585 8.107 1.00 0.00 H new ATOM 0 HB3 SER A 39 9.611 33.000 7.528 1.00 0.00 H new ATOM 0 HG SER A 39 10.999 33.774 9.203 1.00 0.00 H new ATOM 555 N VAL A 40 9.975 37.018 5.966 1.00 0.00 N ATOM 556 CA VAL A 40 10.521 38.339 5.700 1.00 0.00 C ATOM 557 C VAL A 40 10.154 39.269 6.847 1.00 0.00 C ATOM 558 O VAL A 40 9.013 39.255 7.315 1.00 0.00 O ATOM 559 CB VAL A 40 10.032 38.820 4.335 1.00 0.00 C ATOM 560 CG1 VAL A 40 8.524 39.056 4.348 1.00 0.00 C ATOM 561 CG2 VAL A 40 10.723 40.122 3.931 1.00 0.00 C ATOM 0 H VAL A 40 8.957 36.987 6.024 1.00 0.00 H new ATOM 0 HA VAL A 40 11.610 38.319 5.650 1.00 0.00 H new ATOM 0 HB VAL A 40 10.276 38.039 3.615 1.00 0.00 H new ATOM 0 HG11 VAL A 40 8.201 39.398 3.365 1.00 0.00 H new ATOM 0 HG12 VAL A 40 8.012 38.126 4.595 1.00 0.00 H new ATOM 0 HG13 VAL A 40 8.281 39.813 5.093 1.00 0.00 H new ATOM 0 HG21 VAL A 40 10.356 40.441 2.956 1.00 0.00 H new ATOM 0 HG22 VAL A 40 10.507 40.893 4.670 1.00 0.00 H new ATOM 0 HG23 VAL A 40 11.800 39.961 3.879 1.00 0.00 H new ATOM 571 N GLU A 41 11.139 40.056 7.273 1.00 0.00 N ATOM 572 CA GLU A 41 11.020 40.884 8.465 1.00 0.00 C ATOM 573 C GLU A 41 11.150 42.350 8.099 1.00 0.00 C ATOM 574 O GLU A 41 12.161 42.766 7.539 1.00 0.00 O ATOM 575 CB GLU A 41 12.115 40.484 9.460 1.00 0.00 C ATOM 576 CG GLU A 41 12.094 41.386 10.704 1.00 0.00 C ATOM 577 CD GLU A 41 13.137 40.940 11.726 1.00 0.00 C ATOM 578 OE1 GLU A 41 14.292 41.401 11.603 1.00 0.00 O ATOM 579 OE2 GLU A 41 12.767 40.145 12.620 1.00 0.00 O1- ATOM 0 H GLU A 41 12.040 40.136 6.801 1.00 0.00 H new ATOM 0 HA GLU A 41 10.042 40.732 8.921 1.00 0.00 H new ATOM 0 HB2 GLU A 41 11.976 39.445 9.759 1.00 0.00 H new ATOM 0 HB3 GLU A 41 13.090 40.549 8.977 1.00 0.00 H new ATOM 0 HG2 GLU A 41 12.286 42.418 10.411 1.00 0.00 H new ATOM 0 HG3 GLU A 41 11.103 41.362 11.157 1.00 0.00 H new ATOM 584 N VAL A 42 10.111 43.131 8.425 1.00 0.00 N ATOM 585 CA VAL A 42 10.076 44.576 8.229 1.00 0.00 C ATOM 586 C VAL A 42 9.500 45.233 9.479 1.00 0.00 C ATOM 587 O VAL A 42 8.454 44.810 9.970 1.00 0.00 O ATOM 588 CB VAL A 42 9.169 44.930 7.045 1.00 0.00 C ATOM 589 CG1 VAL A 42 9.238 46.443 6.826 1.00 0.00 C ATOM 590 CG2 VAL A 42 9.596 44.233 5.759 1.00 0.00 C ATOM 0 H VAL A 42 9.256 42.762 8.841 1.00 0.00 H new ATOM 0 HA VAL A 42 11.089 44.928 8.034 1.00 0.00 H new ATOM 0 HB VAL A 42 8.158 44.599 7.282 1.00 0.00 H new ATOM 0 HG11 VAL A 42 8.599 46.719 5.987 1.00 0.00 H new ATOM 0 HG12 VAL A 42 8.898 46.957 7.725 1.00 0.00 H new ATOM 0 HG13 VAL A 42 10.266 46.733 6.610 1.00 0.00 H new ATOM 0 HG21 VAL A 42 8.922 44.516 4.951 1.00 0.00 H new ATOM 0 HG22 VAL A 42 10.613 44.530 5.505 1.00 0.00 H new ATOM 0 HG23 VAL A 42 9.558 43.153 5.901 1.00 0.00 H new ATOM 600 N ASN A 43 10.173 46.263 10.001 1.00 0.00 N ATOM 601 CA ASN A 43 9.767 46.987 11.201 1.00 0.00 C ATOM 602 C ASN A 43 9.517 46.092 12.431 1.00 0.00 C ATOM 603 O ASN A 43 8.978 46.563 13.434 1.00 0.00 O ATOM 604 CB ASN A 43 8.555 47.872 10.881 1.00 0.00 C ATOM 605 CG ASN A 43 8.376 49.006 11.888 1.00 0.00 C ATOM 606 OD1 ASN A 43 9.261 49.298 12.679 1.00 0.00 O ATOM 607 ND2 ASN A 43 7.214 49.656 11.864 1.00 0.00 N ATOM 0 H ASN A 43 11.034 46.622 9.589 1.00 0.00 H new ATOM 0 HA ASN A 43 10.610 47.613 11.493 1.00 0.00 H new ATOM 0 HB2 ASN A 43 8.670 48.293 9.882 1.00 0.00 H new ATOM 0 HB3 ASN A 43 7.655 47.258 10.867 1.00 0.00 H new ATOM 0 HD21 ASN A 43 7.044 50.420 12.517 1.00 0.00 H new ATOM 0 HD22 ASN A 43 6.494 49.389 11.192 1.00 0.00 H new ATOM 613 N GLY A 44 9.897 44.810 12.376 1.00 0.00 N ATOM 614 CA GLY A 44 9.714 43.896 13.496 1.00 0.00 C ATOM 615 C GLY A 44 8.555 42.938 13.277 1.00 0.00 C ATOM 616 O GLY A 44 8.229 42.146 14.158 1.00 0.00 O ATOM 0 H GLY A 44 10.336 44.385 11.559 1.00 0.00 H new ATOM 0 HA2 GLY A 44 10.630 43.325 13.649 1.00 0.00 H new ATOM 0 HA3 GLY A 44 9.540 44.470 14.406 1.00 0.00 H new ATOM 620 N GLN A 45 7.930 43.008 12.101 1.00 0.00 N ATOM 621 CA GLN A 45 6.863 42.113 11.725 1.00 0.00 C ATOM 622 C GLN A 45 7.451 41.109 10.749 1.00 0.00 C ATOM 623 O GLN A 45 8.112 41.488 9.787 1.00 0.00 O ATOM 624 CB GLN A 45 5.756 42.909 11.036 1.00 0.00 C ATOM 625 CG GLN A 45 4.864 43.562 12.085 1.00 0.00 C ATOM 626 CD GLN A 45 3.858 44.533 11.477 1.00 0.00 C ATOM 627 OE1 GLN A 45 3.585 44.500 10.280 1.00 0.00 O ATOM 628 NE2 GLN A 45 3.297 45.410 12.312 1.00 0.00 N ATOM 0 H GLN A 45 8.160 43.697 11.385 1.00 0.00 H new ATOM 0 HA GLN A 45 6.442 41.611 12.596 1.00 0.00 H new ATOM 0 HB2 GLN A 45 6.191 43.671 10.389 1.00 0.00 H new ATOM 0 HB3 GLN A 45 5.164 42.251 10.400 1.00 0.00 H new ATOM 0 HG2 GLN A 45 4.329 42.788 12.635 1.00 0.00 H new ATOM 0 HG3 GLN A 45 5.486 44.093 12.806 1.00 0.00 H new ATOM 0 HE21 GLN A 45 3.549 45.407 13.300 1.00 0.00 H new ATOM 0 HE22 GLN A 45 2.616 46.084 11.962 1.00 0.00 H new ATOM 635 N VAL A 46 7.205 39.825 11.003 1.00 0.00 N ATOM 636 CA VAL A 46 7.771 38.764 10.195 1.00 0.00 C ATOM 637 C VAL A 46 6.634 37.961 9.595 1.00 0.00 C ATOM 638 O VAL A 46 5.671 37.612 10.288 1.00 0.00 O ATOM 639 CB VAL A 46 8.704 37.875 11.033 1.00 0.00 C ATOM 640 CG1 VAL A 46 9.441 36.909 10.105 1.00 0.00 C ATOM 641 CG2 VAL A 46 9.729 38.719 11.793 1.00 0.00 C ATOM 0 H VAL A 46 6.613 39.500 11.768 1.00 0.00 H new ATOM 0 HA VAL A 46 8.376 39.190 9.394 1.00 0.00 H new ATOM 0 HB VAL A 46 8.102 37.325 11.757 1.00 0.00 H new ATOM 0 HG11 VAL A 46 10.105 36.275 10.693 1.00 0.00 H new ATOM 0 HG12 VAL A 46 8.717 36.287 9.578 1.00 0.00 H new ATOM 0 HG13 VAL A 46 10.027 37.475 9.381 1.00 0.00 H new ATOM 0 HG21 VAL A 46 10.376 38.066 12.378 1.00 0.00 H new ATOM 0 HG22 VAL A 46 10.331 39.286 11.083 1.00 0.00 H new ATOM 0 HG23 VAL A 46 9.210 39.408 12.460 1.00 0.00 H new ATOM 651 N PHE A 47 6.738 37.666 8.303 1.00 0.00 N ATOM 652 CA PHE A 47 5.707 36.916 7.604 1.00 0.00 C ATOM 653 C PHE A 47 6.346 35.766 6.835 1.00 0.00 C ATOM 654 O PHE A 47 7.366 35.949 6.177 1.00 0.00 O ATOM 655 CB PHE A 47 4.914 37.860 6.706 1.00 0.00 C ATOM 656 CG PHE A 47 3.955 38.727 7.490 1.00 0.00 C ATOM 657 CD1 PHE A 47 4.381 39.945 8.048 1.00 0.00 C ATOM 658 CD2 PHE A 47 2.629 38.305 7.669 1.00 0.00 C ATOM 659 CE1 PHE A 47 3.485 40.723 8.789 1.00 0.00 C ATOM 660 CE2 PHE A 47 1.738 39.082 8.426 1.00 0.00 C ATOM 661 CZ PHE A 47 2.171 40.286 8.991 1.00 0.00 C ATOM 0 H PHE A 47 7.530 37.937 7.720 1.00 0.00 H new ATOM 0 HA PHE A 47 5.004 36.477 8.312 1.00 0.00 H new ATOM 0 HB2 PHE A 47 5.604 38.495 6.151 1.00 0.00 H new ATOM 0 HB3 PHE A 47 4.357 37.278 5.972 1.00 0.00 H new ATOM 0 HD1 PHE A 47 5.398 40.279 7.905 1.00 0.00 H new ATOM 0 HD2 PHE A 47 2.293 37.380 7.223 1.00 0.00 H new ATOM 0 HE1 PHE A 47 3.809 41.665 9.207 1.00 0.00 H new ATOM 0 HE2 PHE A 47 0.720 38.751 8.572 1.00 0.00 H new ATOM 0 HZ PHE A 47 1.490 40.879 9.584 1.00 0.00 H new ATOM 670 N GLU A 48 5.728 34.584 6.935 1.00 0.00 N ATOM 671 CA GLU A 48 6.346 33.346 6.482 1.00 0.00 C ATOM 672 C GLU A 48 5.637 32.763 5.260 1.00 0.00 C ATOM 673 O GLU A 48 4.407 32.721 5.209 1.00 0.00 O ATOM 674 CB GLU A 48 6.294 32.367 7.648 1.00 0.00 C ATOM 675 CG GLU A 48 7.150 31.145 7.363 1.00 0.00 C ATOM 676 CD GLU A 48 6.937 30.084 8.443 1.00 0.00 C ATOM 677 OE1 GLU A 48 6.008 29.261 8.281 1.00 0.00 O1- ATOM 678 OE2 GLU A 48 7.701 30.098 9.430 1.00 0.00 O ATOM 0 H GLU A 48 4.795 34.465 7.329 1.00 0.00 H new ATOM 0 HA GLU A 48 7.373 33.540 6.174 1.00 0.00 H new ATOM 0 HB2 GLU A 48 6.643 32.857 8.557 1.00 0.00 H new ATOM 0 HB3 GLU A 48 5.263 32.061 7.827 1.00 0.00 H new ATOM 0 HG2 GLU A 48 6.896 30.735 6.386 1.00 0.00 H new ATOM 0 HG3 GLU A 48 8.201 31.430 7.326 1.00 0.00 H new ATOM 683 N GLY A 49 6.434 32.320 4.286 1.00 0.00 N ATOM 684 CA GLY A 49 5.927 31.672 3.080 1.00 0.00 C ATOM 685 C GLY A 49 6.705 30.384 2.849 1.00 0.00 C ATOM 686 O GLY A 49 7.925 30.361 2.984 1.00 0.00 O ATOM 0 H GLY A 49 7.450 32.402 4.313 1.00 0.00 H new ATOM 0 HA2 GLY A 49 4.864 31.456 3.186 1.00 0.00 H new ATOM 0 HA3 GLY A 49 6.033 32.336 2.222 1.00 0.00 H new ATOM 690 N SER A 50 5.994 29.312 2.501 1.00 0.00 N ATOM 691 CA SER A 50 6.569 27.981 2.393 1.00 0.00 C ATOM 692 C SER A 50 6.285 27.370 1.032 1.00 0.00 C ATOM 693 O SER A 50 5.149 26.992 0.742 1.00 0.00 O ATOM 694 CB SER A 50 5.988 27.111 3.511 1.00 0.00 C ATOM 695 OG SER A 50 4.576 27.135 3.486 1.00 0.00 O ATOM 0 H SER A 50 4.998 29.348 2.286 1.00 0.00 H new ATOM 0 HA SER A 50 7.652 28.043 2.496 1.00 0.00 H new ATOM 0 HB2 SER A 50 6.340 26.086 3.400 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.345 27.467 4.477 1.00 0.00 H new ATOM 0 HG SER A 50 4.265 27.097 2.558 1.00 0.00 H new ATOM 700 N GLY A 51 7.320 27.273 0.196 1.00 0.00 N ATOM 701 CA GLY A 51 7.179 26.733 -1.143 1.00 0.00 C ATOM 702 C GLY A 51 8.374 25.884 -1.553 1.00 0.00 C ATOM 703 O GLY A 51 9.453 26.001 -0.969 1.00 0.00 O ATOM 0 H GLY A 51 8.268 27.566 0.432 1.00 0.00 H new ATOM 0 HA2 GLY A 51 6.273 26.130 -1.195 1.00 0.00 H new ATOM 0 HA3 GLY A 51 7.058 27.552 -1.852 1.00 0.00 H new ATOM 707 N PRO A 52 8.191 25.026 -2.564 1.00 0.00 N ATOM 708 CA PRO A 52 9.292 24.312 -3.181 1.00 0.00 C ATOM 709 C PRO A 52 10.131 25.332 -3.943 1.00 0.00 C ATOM 710 O PRO A 52 9.586 26.183 -4.642 1.00 0.00 O ATOM 711 CB PRO A 52 8.639 23.279 -4.097 1.00 0.00 C ATOM 712 CG PRO A 52 7.292 23.918 -4.457 1.00 0.00 C ATOM 713 CD PRO A 52 6.921 24.699 -3.191 1.00 0.00 C ATOM 0 HA PRO A 52 9.955 23.807 -2.479 1.00 0.00 H new ATOM 0 HB2 PRO A 52 9.243 23.091 -4.984 1.00 0.00 H new ATOM 0 HB3 PRO A 52 8.507 22.322 -3.592 1.00 0.00 H new ATOM 0 HG2 PRO A 52 7.377 24.574 -5.323 1.00 0.00 H new ATOM 0 HG3 PRO A 52 6.542 23.165 -4.699 1.00 0.00 H new ATOM 0 HD2 PRO A 52 6.358 25.600 -3.434 1.00 0.00 H new ATOM 0 HD3 PRO A 52 6.296 24.101 -2.528 1.00 0.00 H new ATOM 718 N THR A 53 11.459 25.228 -3.795 1.00 0.00 N ATOM 719 CA THR A 53 12.383 26.243 -4.302 1.00 0.00 C ATOM 720 C THR A 53 12.145 27.591 -3.612 1.00 0.00 C ATOM 721 O THR A 53 11.012 28.053 -3.465 1.00 0.00 O ATOM 722 CB THR A 53 12.306 26.317 -5.830 1.00 0.00 C ATOM 723 OG1 THR A 53 12.862 25.160 -6.392 1.00 0.00 O ATOM 724 CG2 THR A 53 13.045 27.536 -6.390 1.00 0.00 C ATOM 0 H THR A 53 11.916 24.446 -3.326 1.00 0.00 H new ATOM 0 HA THR A 53 13.406 25.957 -4.056 1.00 0.00 H new ATOM 0 HB THR A 53 11.252 26.406 -6.092 1.00 0.00 H new ATOM 0 HG1 THR A 53 12.808 25.213 -7.369 1.00 0.00 H new ATOM 0 HG21 THR A 53 12.962 27.544 -7.477 1.00 0.00 H new ATOM 0 HG22 THR A 53 12.604 28.447 -5.985 1.00 0.00 H new ATOM 0 HG23 THR A 53 14.096 27.486 -6.107 1.00 0.00 H new ATOM 732 N LYS A 54 13.231 28.235 -3.176 1.00 0.00 N ATOM 733 CA LYS A 54 13.157 29.441 -2.357 1.00 0.00 C ATOM 734 C LYS A 54 12.542 30.647 -3.061 1.00 0.00 C ATOM 735 O LYS A 54 12.131 31.577 -2.369 1.00 0.00 O ATOM 736 CB LYS A 54 14.556 29.793 -1.830 1.00 0.00 C ATOM 737 CG LYS A 54 15.556 29.993 -2.966 1.00 0.00 C ATOM 738 CD LYS A 54 16.836 30.680 -2.454 1.00 0.00 C ATOM 739 CE LYS A 54 17.683 29.759 -1.578 1.00 0.00 C ATOM 740 NZ LYS A 54 18.845 30.494 -1.037 1.00 0.00 N ATOM 0 H LYS A 54 14.183 27.933 -3.382 1.00 0.00 H new ATOM 0 HA LYS A 54 12.481 29.207 -1.535 1.00 0.00 H new ATOM 0 HB2 LYS A 54 14.501 30.702 -1.230 1.00 0.00 H new ATOM 0 HB3 LYS A 54 14.907 28.998 -1.172 1.00 0.00 H new ATOM 0 HG2 LYS A 54 15.807 29.029 -3.409 1.00 0.00 H new ATOM 0 HG3 LYS A 54 15.104 30.597 -3.753 1.00 0.00 H new ATOM 0 HD2 LYS A 54 17.430 31.015 -3.304 1.00 0.00 H new ATOM 0 HD3 LYS A 54 16.565 31.569 -1.885 1.00 0.00 H new ATOM 0 HE2 LYS A 54 17.079 29.367 -0.760 1.00 0.00 H new ATOM 0 HE3 LYS A 54 18.024 28.903 -2.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 19.413 29.857 -0.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 19.428 30.847 -1.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 18.513 31.296 -0.465 1.00 0.00 H new ATOM 750 N LYS A 55 12.464 30.667 -4.402 1.00 0.00 N ATOM 751 CA LYS A 55 11.912 31.812 -5.117 1.00 0.00 C ATOM 752 C LYS A 55 10.500 32.142 -4.644 1.00 0.00 C ATOM 753 O LYS A 55 10.273 33.198 -4.053 1.00 0.00 O ATOM 754 CB LYS A 55 11.880 31.564 -6.625 1.00 0.00 C ATOM 755 CG LYS A 55 13.270 31.696 -7.246 1.00 0.00 C ATOM 756 CD LYS A 55 13.097 32.066 -8.723 1.00 0.00 C ATOM 757 CE LYS A 55 14.446 32.216 -9.435 1.00 0.00 C ATOM 758 NZ LYS A 55 15.354 33.076 -8.667 1.00 0.00 N ATOM 0 H LYS A 55 12.776 29.904 -5.003 1.00 0.00 H new ATOM 0 HA LYS A 55 12.568 32.656 -4.902 1.00 0.00 H new ATOM 0 HB2 LYS A 55 11.486 30.567 -6.822 1.00 0.00 H new ATOM 0 HB3 LYS A 55 11.201 32.274 -7.097 1.00 0.00 H new ATOM 0 HG2 LYS A 55 13.848 32.461 -6.727 1.00 0.00 H new ATOM 0 HG3 LYS A 55 13.821 30.760 -7.150 1.00 0.00 H new ATOM 0 HD2 LYS A 55 12.506 31.299 -9.223 1.00 0.00 H new ATOM 0 HD3 LYS A 55 12.539 32.999 -8.801 1.00 0.00 H new ATOM 0 HE2 LYS A 55 14.899 31.234 -9.573 1.00 0.00 H new ATOM 0 HE3 LYS A 55 14.292 32.639 -10.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 16.157 33.355 -9.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 14.844 33.926 -8.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 15.705 32.557 -7.837 1.00 0.00 H new ATOM 768 N LYS A 56 9.559 31.235 -4.908 1.00 0.00 N ATOM 769 CA LYS A 56 8.156 31.404 -4.571 1.00 0.00 C ATOM 770 C LYS A 56 7.946 31.686 -3.085 1.00 0.00 C ATOM 771 O LYS A 56 7.088 32.497 -2.721 1.00 0.00 O ATOM 772 CB LYS A 56 7.397 30.156 -5.002 1.00 0.00 C ATOM 773 CG LYS A 56 5.902 30.234 -4.693 1.00 0.00 C ATOM 774 CD LYS A 56 5.221 31.397 -5.415 1.00 0.00 C ATOM 775 CE LYS A 56 3.709 31.343 -5.149 1.00 0.00 C ATOM 776 NZ LYS A 56 3.009 32.392 -5.918 1.00 0.00 N ATOM 0 H LYS A 56 9.760 30.348 -5.370 1.00 0.00 H new ATOM 0 HA LYS A 56 7.773 32.275 -5.102 1.00 0.00 H new ATOM 0 HB2 LYS A 56 7.534 30.005 -6.073 1.00 0.00 H new ATOM 0 HB3 LYS A 56 7.822 29.287 -4.500 1.00 0.00 H new ATOM 0 HG2 LYS A 56 5.424 29.299 -4.984 1.00 0.00 H new ATOM 0 HG3 LYS A 56 5.761 30.344 -3.618 1.00 0.00 H new ATOM 0 HD2 LYS A 56 5.630 32.346 -5.067 1.00 0.00 H new ATOM 0 HD3 LYS A 56 5.416 31.340 -6.486 1.00 0.00 H new ATOM 0 HE2 LYS A 56 3.321 30.362 -5.424 1.00 0.00 H new ATOM 0 HE3 LYS A 56 3.516 31.475 -4.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 1.988 32.340 -5.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 3.368 33.327 -5.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 3.178 32.248 -6.934 1.00 0.00 H new ATOM 786 N ALA A 57 8.722 31.024 -2.223 1.00 0.00 N ATOM 787 CA ALA A 57 8.631 31.230 -0.786 1.00 0.00 C ATOM 788 C ALA A 57 8.830 32.707 -0.436 1.00 0.00 C ATOM 789 O ALA A 57 7.956 33.326 0.186 1.00 0.00 O ATOM 790 CB ALA A 57 9.668 30.337 -0.099 1.00 0.00 C ATOM 0 H ALA A 57 9.423 30.338 -2.503 1.00 0.00 H new ATOM 0 HA ALA A 57 7.638 30.956 -0.431 1.00 0.00 H new ATOM 0 HB1 ALA A 57 9.613 30.480 0.980 1.00 0.00 H new ATOM 0 HB2 ALA A 57 9.465 29.293 -0.338 1.00 0.00 H new ATOM 0 HB3 ALA A 57 10.666 30.602 -0.450 1.00 0.00 H new ATOM 796 N LYS A 58 9.978 33.281 -0.834 1.00 0.00 N ATOM 797 CA LYS A 58 10.273 34.673 -0.522 1.00 0.00 C ATOM 798 C LYS A 58 9.224 35.595 -1.139 1.00 0.00 C ATOM 799 O LYS A 58 8.858 36.601 -0.534 1.00 0.00 O ATOM 800 CB LYS A 58 11.696 35.034 -0.960 1.00 0.00 C ATOM 801 CG LYS A 58 11.725 35.990 -2.150 1.00 0.00 C ATOM 802 CD LYS A 58 13.151 36.404 -2.497 1.00 0.00 C ATOM 803 CE LYS A 58 13.108 37.324 -3.717 1.00 0.00 C ATOM 804 NZ LYS A 58 12.911 36.555 -4.956 1.00 0.00 N ATOM 0 H LYS A 58 10.704 32.802 -1.366 1.00 0.00 H new ATOM 0 HA LYS A 58 10.226 34.812 0.558 1.00 0.00 H new ATOM 0 HB2 LYS A 58 12.225 35.488 -0.122 1.00 0.00 H new ATOM 0 HB3 LYS A 58 12.234 34.122 -1.219 1.00 0.00 H new ATOM 0 HG2 LYS A 58 11.263 35.512 -3.014 1.00 0.00 H new ATOM 0 HG3 LYS A 58 11.133 36.876 -1.921 1.00 0.00 H new ATOM 0 HD2 LYS A 58 13.612 36.916 -1.653 1.00 0.00 H new ATOM 0 HD3 LYS A 58 13.760 35.525 -2.707 1.00 0.00 H new ATOM 0 HE2 LYS A 58 12.301 38.047 -3.602 1.00 0.00 H new ATOM 0 HE3 LYS A 58 14.037 37.891 -3.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 13.021 37.185 -5.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 13.617 35.793 -5.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 11.956 36.143 -4.961 1.00 0.00 H new ATOM 814 N LEU A 59 8.759 35.240 -2.343 1.00 0.00 N ATOM 815 CA LEU A 59 7.745 35.983 -3.077 1.00 0.00 C ATOM 816 C LEU A 59 6.482 36.137 -2.235 1.00 0.00 C ATOM 817 O LEU A 59 6.054 37.254 -1.940 1.00 0.00 O ATOM 818 CB LEU A 59 7.457 35.218 -4.368 1.00 0.00 C ATOM 819 CG LEU A 59 6.887 36.070 -5.504 1.00 0.00 C ATOM 820 CD1 LEU A 59 6.224 35.114 -6.493 1.00 0.00 C ATOM 821 CD2 LEU A 59 5.846 37.071 -5.018 1.00 0.00 C ATOM 0 H LEU A 59 9.088 34.411 -2.838 1.00 0.00 H new ATOM 0 HA LEU A 59 8.098 36.988 -3.310 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.380 34.751 -4.711 1.00 0.00 H new ATOM 0 HB3 LEU A 59 6.755 34.413 -4.148 1.00 0.00 H new ATOM 0 HG LEU A 59 7.698 36.643 -5.954 1.00 0.00 H new ATOM 0 HD11 LEU A 59 5.803 35.683 -7.322 1.00 0.00 H new ATOM 0 HD12 LEU A 59 6.966 34.412 -6.874 1.00 0.00 H new ATOM 0 HD13 LEU A 59 5.429 34.563 -5.990 1.00 0.00 H new ATOM 0 HD21 LEU A 59 5.474 37.649 -5.864 1.00 0.00 H new ATOM 0 HD22 LEU A 59 5.018 36.537 -4.552 1.00 0.00 H new ATOM 0 HD23 LEU A 59 6.300 37.744 -4.290 1.00 0.00 H new ATOM 832 N HIS A 60 5.895 35.000 -1.853 1.00 0.00 N ATOM 833 CA HIS A 60 4.688 34.975 -1.031 1.00 0.00 C ATOM 834 C HIS A 60 4.905 35.751 0.269 1.00 0.00 C ATOM 835 O HIS A 60 4.047 36.532 0.685 1.00 0.00 O ATOM 836 CB HIS A 60 4.297 33.521 -0.764 1.00 0.00 C ATOM 837 CG HIS A 60 2.825 33.351 -0.487 1.00 0.00 C ATOM 838 ND1 HIS A 60 2.263 32.755 0.646 1.00 0.00 N ATOM 839 CD2 HIS A 60 1.823 33.754 -1.323 1.00 0.00 C ATOM 840 CE1 HIS A 60 0.935 32.794 0.447 1.00 0.00 C ATOM 841 NE2 HIS A 60 0.644 33.385 -0.720 1.00 0.00 N ATOM 0 H HIS A 60 6.243 34.075 -2.105 1.00 0.00 H new ATOM 0 HA HIS A 60 3.871 35.464 -1.561 1.00 0.00 H new ATOM 0 HB2 HIS A 60 4.572 32.912 -1.625 1.00 0.00 H new ATOM 0 HB3 HIS A 60 4.867 33.147 0.086 1.00 0.00 H new ATOM 0 HD2 HIS A 60 1.935 34.262 -2.270 1.00 0.00 H new ATOM 0 HE1 HIS A 60 0.201 32.402 1.135 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -0.292 33.535 -1.096 1.00 0.00 H new ATOM 848 N ALA A 61 6.054 35.533 0.913 1.00 0.00 N ATOM 849 CA ALA A 61 6.397 36.252 2.120 1.00 0.00 C ATOM 850 C ALA A 61 6.380 37.757 1.893 1.00 0.00 C ATOM 851 O ALA A 61 5.782 38.493 2.679 1.00 0.00 O ATOM 852 CB ALA A 61 7.778 35.771 2.587 1.00 0.00 C ATOM 0 H ALA A 61 6.758 34.860 0.609 1.00 0.00 H new ATOM 0 HA ALA A 61 5.656 36.049 2.893 1.00 0.00 H new ATOM 0 HB1 ALA A 61 8.059 36.300 3.498 1.00 0.00 H new ATOM 0 HB2 ALA A 61 7.742 34.700 2.786 1.00 0.00 H new ATOM 0 HB3 ALA A 61 8.515 35.971 1.809 1.00 0.00 H new ATOM 858 N ALA A 62 7.032 38.217 0.824 1.00 0.00 N ATOM 859 CA ALA A 62 7.086 39.622 0.466 1.00 0.00 C ATOM 860 C ALA A 62 5.695 40.225 0.313 1.00 0.00 C ATOM 861 O ALA A 62 5.432 41.291 0.846 1.00 0.00 O ATOM 862 CB ALA A 62 7.882 39.779 -0.827 1.00 0.00 C ATOM 0 H ALA A 62 7.541 37.612 0.180 1.00 0.00 H new ATOM 0 HA ALA A 62 7.580 40.163 1.273 1.00 0.00 H new ATOM 0 HB1 ALA A 62 7.926 40.833 -1.101 1.00 0.00 H new ATOM 0 HB2 ALA A 62 8.893 39.400 -0.680 1.00 0.00 H new ATOM 0 HB3 ALA A 62 7.396 39.217 -1.624 1.00 0.00 H new ATOM 868 N GLU A 63 4.817 39.527 -0.416 1.00 0.00 N ATOM 869 CA GLU A 63 3.431 39.934 -0.615 1.00 0.00 C ATOM 870 C GLU A 63 2.724 40.131 0.730 1.00 0.00 C ATOM 871 O GLU A 63 2.122 41.179 0.997 1.00 0.00 O ATOM 872 CB GLU A 63 2.723 38.842 -1.419 1.00 0.00 C ATOM 873 CG GLU A 63 3.230 38.754 -2.863 1.00 0.00 C ATOM 874 CD GLU A 63 2.489 39.732 -3.775 1.00 0.00 C ATOM 875 OE1 GLU A 63 2.374 40.914 -3.387 1.00 0.00 O ATOM 876 OE2 GLU A 63 2.038 39.297 -4.857 1.00 0.00 O1- ATOM 0 H GLU A 63 5.056 38.655 -0.887 1.00 0.00 H new ATOM 0 HA GLU A 63 3.402 40.883 -1.151 1.00 0.00 H new ATOM 0 HB2 GLU A 63 2.869 37.880 -0.927 1.00 0.00 H new ATOM 0 HB3 GLU A 63 1.651 39.037 -1.425 1.00 0.00 H new ATOM 0 HG2 GLU A 63 4.298 38.968 -2.889 1.00 0.00 H new ATOM 0 HG3 GLU A 63 3.100 37.738 -3.235 1.00 0.00 H new ATOM 881 N LYS A 64 2.805 39.102 1.584 1.00 0.00 N ATOM 882 CA LYS A 64 2.185 39.145 2.907 1.00 0.00 C ATOM 883 C LYS A 64 2.706 40.351 3.685 1.00 0.00 C ATOM 884 O LYS A 64 1.920 41.202 4.085 1.00 0.00 O ATOM 885 CB LYS A 64 2.505 37.863 3.684 1.00 0.00 C ATOM 886 CG LYS A 64 1.732 36.650 3.163 1.00 0.00 C ATOM 887 CD LYS A 64 2.088 35.442 4.028 1.00 0.00 C ATOM 888 CE LYS A 64 1.358 34.194 3.546 1.00 0.00 C ATOM 889 NZ LYS A 64 1.634 33.035 4.413 1.00 0.00 N ATOM 0 H LYS A 64 3.295 38.231 1.379 1.00 0.00 H new ATOM 0 HA LYS A 64 1.105 39.229 2.784 1.00 0.00 H new ATOM 0 HB2 LYS A 64 3.574 37.662 3.621 1.00 0.00 H new ATOM 0 HB3 LYS A 64 2.270 38.013 4.738 1.00 0.00 H new ATOM 0 HG2 LYS A 64 0.659 36.840 3.200 1.00 0.00 H new ATOM 0 HG3 LYS A 64 1.986 36.458 2.121 1.00 0.00 H new ATOM 0 HD2 LYS A 64 3.164 35.273 3.998 1.00 0.00 H new ATOM 0 HD3 LYS A 64 1.826 35.643 5.067 1.00 0.00 H new ATOM 0 HE2 LYS A 64 0.285 34.385 3.524 1.00 0.00 H new ATOM 0 HE3 LYS A 64 1.662 33.966 2.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 1.356 32.161 3.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 2.650 33.000 4.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 1.091 33.125 5.296 1.00 0.00 H new ATOM 899 N ALA A 65 4.025 40.404 3.890 1.00 0.00 N ATOM 900 CA ALA A 65 4.645 41.489 4.633 1.00 0.00 C ATOM 901 C ALA A 65 4.310 42.851 4.038 1.00 0.00 C ATOM 902 O ALA A 65 4.093 43.796 4.785 1.00 0.00 O ATOM 903 CB ALA A 65 6.148 41.265 4.719 1.00 0.00 C ATOM 0 H ALA A 65 4.681 39.702 3.548 1.00 0.00 H new ATOM 0 HA ALA A 65 4.237 41.488 5.644 1.00 0.00 H new ATOM 0 HB1 ALA A 65 6.606 42.082 5.277 1.00 0.00 H new ATOM 0 HB2 ALA A 65 6.347 40.322 5.228 1.00 0.00 H new ATOM 0 HB3 ALA A 65 6.569 41.231 3.714 1.00 0.00 H new ATOM 909 N LEU A 66 4.261 42.967 2.705 1.00 0.00 N ATOM 910 CA LEU A 66 3.872 44.216 2.048 1.00 0.00 C ATOM 911 C LEU A 66 2.510 44.622 2.590 1.00 0.00 C ATOM 912 O LEU A 66 2.396 45.640 3.275 1.00 0.00 O ATOM 913 CB LEU A 66 3.850 43.983 0.526 1.00 0.00 C ATOM 914 CG LEU A 66 2.870 44.865 -0.264 1.00 0.00 C ATOM 915 CD1 LEU A 66 3.265 46.338 -0.234 1.00 0.00 C ATOM 916 CD2 LEU A 66 2.850 44.400 -1.718 1.00 0.00 C ATOM 0 H LEU A 66 4.487 42.208 2.062 1.00 0.00 H new ATOM 0 HA LEU A 66 4.577 45.023 2.249 1.00 0.00 H new ATOM 0 HB2 LEU A 66 4.855 44.147 0.136 1.00 0.00 H new ATOM 0 HB3 LEU A 66 3.603 42.938 0.339 1.00 0.00 H new ATOM 0 HG LEU A 66 1.889 44.768 0.201 1.00 0.00 H new ATOM 0 HD11 LEU A 66 2.542 46.920 -0.806 1.00 0.00 H new ATOM 0 HD12 LEU A 66 3.280 46.690 0.798 1.00 0.00 H new ATOM 0 HD13 LEU A 66 4.256 46.458 -0.672 1.00 0.00 H new ATOM 0 HD21 LEU A 66 2.158 45.019 -2.288 1.00 0.00 H new ATOM 0 HD22 LEU A 66 3.850 44.489 -2.142 1.00 0.00 H new ATOM 0 HD23 LEU A 66 2.528 43.360 -1.763 1.00 0.00 H new ATOM 927 N ARG A 67 1.477 43.829 2.292 1.00 0.00 N ATOM 928 CA ARG A 67 0.118 44.199 2.668 1.00 0.00 C ATOM 929 C ARG A 67 -0.037 44.342 4.172 1.00 0.00 C ATOM 930 O ARG A 67 -0.954 45.019 4.640 1.00 0.00 O ATOM 931 CB ARG A 67 -0.853 43.170 2.120 1.00 0.00 C ATOM 932 CG ARG A 67 -0.824 43.259 0.597 1.00 0.00 C ATOM 933 CD ARG A 67 -1.863 42.331 -0.005 1.00 0.00 C ATOM 934 NE ARG A 67 -1.853 42.382 -1.478 1.00 0.00 N ATOM 935 CZ ARG A 67 -0.830 41.986 -2.246 1.00 0.00 C ATOM 936 NH1 ARG A 67 0.301 41.521 -1.721 1.00 0.00 N ATOM 937 NH2 ARG A 67 -0.937 42.050 -3.571 1.00 0.00 N ATOM 0 H ARG A 67 1.557 42.940 1.799 1.00 0.00 H new ATOM 0 HA ARG A 67 -0.103 45.175 2.236 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -0.573 42.169 2.449 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -1.859 43.359 2.494 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -1.017 44.285 0.282 1.00 0.00 H new ATOM 0 HG3 ARG A 67 0.167 42.994 0.229 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -1.673 41.310 0.325 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -2.852 42.606 0.362 1.00 0.00 H new ATOM 0 HE ARG A 67 -2.684 42.745 -1.945 1.00 0.00 H new ATOM 0 HH11 ARG A 67 0.405 41.459 -0.708 1.00 0.00 H new ATOM 0 HH12 ARG A 67 1.063 41.227 -2.331 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -1.795 42.399 -3.997 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -0.161 41.750 -4.160 1.00 0.00 H new ATOM 948 N SER A 68 0.849 43.716 4.941 1.00 0.00 N ATOM 949 CA SER A 68 0.821 43.846 6.384 1.00 0.00 C ATOM 950 C SER A 68 1.444 45.172 6.834 1.00 0.00 C ATOM 951 O SER A 68 0.749 46.055 7.334 1.00 0.00 O ATOM 952 CB SER A 68 1.537 42.659 7.027 1.00 0.00 C ATOM 953 OG SER A 68 0.907 41.457 6.611 1.00 0.00 O ATOM 0 H SER A 68 1.592 43.116 4.584 1.00 0.00 H new ATOM 0 HA SER A 68 -0.219 43.848 6.711 1.00 0.00 H new ATOM 0 HB2 SER A 68 2.588 42.652 6.738 1.00 0.00 H new ATOM 0 HB3 SER A 68 1.505 42.744 8.113 1.00 0.00 H new ATOM 0 HG SER A 68 1.283 40.701 7.109 1.00 0.00 H new ATOM 958 N PHE A 69 2.759 45.302 6.653 1.00 0.00 N ATOM 959 CA PHE A 69 3.513 46.444 7.141 1.00 0.00 C ATOM 960 C PHE A 69 3.135 47.764 6.473 1.00 0.00 C ATOM 961 O PHE A 69 3.502 48.814 6.998 1.00 0.00 O ATOM 962 CB PHE A 69 5.027 46.189 7.148 1.00 0.00 C ATOM 963 CG PHE A 69 5.830 46.716 5.971 1.00 0.00 C ATOM 964 CD1 PHE A 69 6.130 48.085 5.899 1.00 0.00 C ATOM 965 CD2 PHE A 69 6.287 45.861 4.960 1.00 0.00 C ATOM 966 CE1 PHE A 69 6.863 48.602 4.827 1.00 0.00 C ATOM 967 CE2 PHE A 69 7.021 46.372 3.883 1.00 0.00 C ATOM 968 CZ PHE A 69 7.317 47.742 3.815 1.00 0.00 C ATOM 0 H PHE A 69 3.328 44.613 6.161 1.00 0.00 H new ATOM 0 HA PHE A 69 3.215 46.563 8.183 1.00 0.00 H new ATOM 0 HB2 PHE A 69 5.438 46.625 8.058 1.00 0.00 H new ATOM 0 HB3 PHE A 69 5.187 45.113 7.210 1.00 0.00 H new ATOM 0 HD1 PHE A 69 5.790 48.747 6.682 1.00 0.00 H new ATOM 0 HD2 PHE A 69 6.072 44.804 5.012 1.00 0.00 H new ATOM 0 HE1 PHE A 69 7.079 49.659 4.778 1.00 0.00 H new ATOM 0 HE2 PHE A 69 7.361 45.709 3.101 1.00 0.00 H new ATOM 0 HZ PHE A 69 7.891 48.133 2.988 1.00 0.00 H new ATOM 977 N VAL A 70 2.413 47.781 5.332 1.00 0.00 N ATOM 978 CA VAL A 70 1.906 49.058 4.808 1.00 0.00 C ATOM 979 C VAL A 70 1.077 49.816 5.850 1.00 0.00 C ATOM 980 O VAL A 70 0.820 51.003 5.661 1.00 0.00 O ATOM 981 CB VAL A 70 1.094 48.867 3.517 1.00 0.00 C ATOM 982 CG1 VAL A 70 2.019 48.571 2.344 1.00 0.00 C ATOM 983 CG2 VAL A 70 0.021 47.785 3.680 1.00 0.00 C ATOM 0 H VAL A 70 2.177 46.958 4.778 1.00 0.00 H new ATOM 0 HA VAL A 70 2.783 49.661 4.570 1.00 0.00 H new ATOM 0 HB VAL A 70 0.571 49.799 3.306 1.00 0.00 H new ATOM 0 HG11 VAL A 70 1.427 48.439 1.438 1.00 0.00 H new ATOM 0 HG12 VAL A 70 2.711 49.402 2.207 1.00 0.00 H new ATOM 0 HG13 VAL A 70 2.582 47.660 2.546 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -0.533 47.678 2.747 1.00 0.00 H new ATOM 0 HG22 VAL A 70 0.496 46.836 3.931 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -0.665 48.070 4.478 1.00 0.00 H new ATOM 993 N GLN A 71 0.666 49.144 6.929 1.00 0.00 N ATOM 994 CA GLN A 71 -0.063 49.784 8.017 1.00 0.00 C ATOM 995 C GLN A 71 0.910 50.412 9.033 1.00 0.00 C ATOM 996 O GLN A 71 0.501 51.215 9.877 1.00 0.00 O ATOM 997 CB GLN A 71 -0.987 48.741 8.652 1.00 0.00 C ATOM 998 CG GLN A 71 -1.937 49.362 9.686 1.00 0.00 C ATOM 999 CD GLN A 71 -2.932 48.341 10.241 1.00 0.00 C ATOM 1000 OE1 GLN A 71 -2.748 47.135 10.112 1.00 0.00 O ATOM 1001 NE2 GLN A 71 -4.011 48.809 10.868 1.00 0.00 N ATOM 0 H GLN A 71 0.830 48.147 7.069 1.00 0.00 H new ATOM 0 HA GLN A 71 -0.672 50.605 7.639 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -1.571 48.252 7.872 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -0.385 47.969 9.131 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -1.355 49.782 10.506 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -2.483 50.186 9.227 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -4.148 49.815 10.966 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -4.700 48.161 11.250 1.00 0.00 H new ATOM 1008 N PHE A 72 2.198 50.054 8.963 1.00 0.00 N ATOM 1009 CA PHE A 72 3.235 50.553 9.861 1.00 0.00 C ATOM 1010 C PHE A 72 4.592 50.644 9.140 1.00 0.00 C ATOM 1011 O PHE A 72 5.543 49.952 9.504 1.00 0.00 O ATOM 1012 CB PHE A 72 3.378 49.636 11.074 1.00 0.00 C ATOM 1013 CG PHE A 72 2.086 49.241 11.751 1.00 0.00 C ATOM 1014 CD1 PHE A 72 1.525 50.047 12.751 1.00 0.00 C ATOM 1015 CD2 PHE A 72 1.438 48.059 11.364 1.00 0.00 C ATOM 1016 CE1 PHE A 72 0.333 49.663 13.378 1.00 0.00 C ATOM 1017 CE2 PHE A 72 0.248 47.669 11.991 1.00 0.00 C ATOM 1018 CZ PHE A 72 -0.303 48.469 13.002 1.00 0.00 C ATOM 0 H PHE A 72 2.550 49.397 8.267 1.00 0.00 H new ATOM 0 HA PHE A 72 2.936 51.549 10.187 1.00 0.00 H new ATOM 0 HB2 PHE A 72 3.896 48.729 10.762 1.00 0.00 H new ATOM 0 HB3 PHE A 72 4.015 50.130 11.807 1.00 0.00 H new ATOM 0 HD1 PHE A 72 2.013 50.966 13.039 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.858 47.447 10.579 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -0.096 50.285 14.150 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -0.244 46.754 11.696 1.00 0.00 H new ATOM 0 HZ PHE A 72 -1.217 48.167 13.492 1.00 0.00 H new ATOM 2182 N PRO A 163 13.387 -2.823 -24.127 1.00 0.00 N ATOM 2183 CA PRO A 163 12.547 -1.752 -24.639 1.00 0.00 C ATOM 2184 C PRO A 163 11.957 -0.920 -23.495 1.00 0.00 C ATOM 2185 O PRO A 163 11.398 0.141 -23.744 1.00 0.00 O ATOM 2186 CB PRO A 163 11.467 -2.458 -25.458 1.00 0.00 C ATOM 2187 CG PRO A 163 11.329 -3.818 -24.774 1.00 0.00 C ATOM 2188 CD PRO A 163 12.722 -4.113 -24.231 1.00 0.00 C ATOM 0 HA PRO A 163 13.104 -1.041 -25.249 1.00 0.00 H new ATOM 0 HB2 PRO A 163 10.528 -1.905 -25.444 1.00 0.00 H new ATOM 0 HB3 PRO A 163 11.760 -2.562 -26.503 1.00 0.00 H new ATOM 0 HG2 PRO A 163 10.589 -3.787 -23.974 1.00 0.00 H new ATOM 0 HG3 PRO A 163 11.006 -4.585 -25.477 1.00 0.00 H new ATOM 0 HD2 PRO A 163 12.667 -4.604 -23.260 1.00 0.00 H new ATOM 0 HD3 PRO A 163 13.268 -4.782 -24.896 1.00 0.00 H new ATOM 2193 N VAL A 164 12.080 -1.403 -22.257 1.00 0.00 N ATOM 2194 CA VAL A 164 11.602 -0.690 -21.083 1.00 0.00 C ATOM 2195 C VAL A 164 12.326 0.644 -20.926 1.00 0.00 C ATOM 2196 O VAL A 164 11.710 1.634 -20.545 1.00 0.00 O ATOM 2197 CB VAL A 164 11.873 -1.550 -19.848 1.00 0.00 C ATOM 2198 CG1 VAL A 164 11.515 -0.800 -18.568 1.00 0.00 C ATOM 2199 CG2 VAL A 164 11.037 -2.826 -19.916 1.00 0.00 C ATOM 0 H VAL A 164 12.515 -2.301 -22.046 1.00 0.00 H new ATOM 0 HA VAL A 164 10.535 -0.496 -21.195 1.00 0.00 H new ATOM 0 HB VAL A 164 12.936 -1.792 -19.833 1.00 0.00 H new ATOM 0 HG11 VAL A 164 11.718 -1.435 -17.705 1.00 0.00 H new ATOM 0 HG12 VAL A 164 12.114 0.108 -18.499 1.00 0.00 H new ATOM 0 HG13 VAL A 164 10.457 -0.537 -18.584 1.00 0.00 H new ATOM 0 HG21 VAL A 164 11.233 -3.437 -19.034 1.00 0.00 H new ATOM 0 HG22 VAL A 164 9.979 -2.566 -19.950 1.00 0.00 H new ATOM 0 HG23 VAL A 164 11.302 -3.387 -20.812 1.00 0.00 H new ATOM 2209 N MET A 165 13.630 0.680 -21.220 1.00 0.00 N ATOM 2210 CA MET A 165 14.414 1.879 -20.979 1.00 0.00 C ATOM 2211 C MET A 165 14.301 2.861 -22.145 1.00 0.00 C ATOM 2212 O MET A 165 14.166 4.061 -21.911 1.00 0.00 O ATOM 2213 CB MET A 165 15.869 1.490 -20.739 1.00 0.00 C ATOM 2214 CG MET A 165 15.976 0.606 -19.495 1.00 0.00 C ATOM 2215 SD MET A 165 15.506 1.418 -17.951 1.00 0.00 S ATOM 2216 CE MET A 165 17.028 2.354 -17.636 1.00 0.00 C ATOM 0 H MET A 165 14.152 -0.100 -21.620 1.00 0.00 H new ATOM 0 HA MET A 165 14.023 2.382 -20.094 1.00 0.00 H new ATOM 0 HB2 MET A 165 16.260 0.959 -21.607 1.00 0.00 H new ATOM 0 HB3 MET A 165 16.477 2.386 -20.612 1.00 0.00 H new ATOM 0 HG2 MET A 165 15.346 -0.272 -19.634 1.00 0.00 H new ATOM 0 HG3 MET A 165 17.003 0.251 -19.405 1.00 0.00 H new ATOM 0 HE1 MET A 165 17.501 1.983 -16.727 1.00 0.00 H new ATOM 0 HE2 MET A 165 17.711 2.231 -18.477 1.00 0.00 H new ATOM 0 HE3 MET A 165 16.787 3.410 -17.515 1.00 0.00 H new ATOM 2224 N ILE A 166 14.352 2.382 -23.386 1.00 0.00 N ATOM 2225 CA ILE A 166 14.240 3.272 -24.526 1.00 0.00 C ATOM 2226 C ILE A 166 12.894 3.989 -24.457 1.00 0.00 C ATOM 2227 O ILE A 166 12.813 5.162 -24.810 1.00 0.00 O ATOM 2228 CB ILE A 166 14.443 2.540 -25.861 1.00 0.00 C ATOM 2229 CG1 ILE A 166 13.810 1.149 -25.894 1.00 0.00 C ATOM 2230 CG2 ILE A 166 15.943 2.450 -26.146 1.00 0.00 C ATOM 2231 CD1 ILE A 166 13.887 0.531 -27.288 1.00 0.00 C ATOM 0 H ILE A 166 14.469 1.396 -23.620 1.00 0.00 H new ATOM 0 HA ILE A 166 15.040 4.011 -24.481 1.00 0.00 H new ATOM 0 HB ILE A 166 13.935 3.116 -26.634 1.00 0.00 H new ATOM 0 HG12 ILE A 166 14.317 0.501 -25.179 1.00 0.00 H new ATOM 0 HG13 ILE A 166 12.768 1.215 -25.581 1.00 0.00 H new ATOM 0 HG21 ILE A 166 16.103 1.932 -27.092 1.00 0.00 H new ATOM 0 HG22 ILE A 166 16.363 3.454 -26.206 1.00 0.00 H new ATOM 0 HG23 ILE A 166 16.433 1.899 -25.343 1.00 0.00 H new ATOM 0 HD11 ILE A 166 13.427 -0.457 -27.274 1.00 0.00 H new ATOM 0 HD12 ILE A 166 13.358 1.167 -27.998 1.00 0.00 H new ATOM 0 HD13 ILE A 166 14.931 0.441 -27.589 1.00 0.00 H new ATOM 2242 N LEU A 167 11.830 3.316 -24.002 1.00 0.00 N ATOM 2243 CA LEU A 167 10.568 3.989 -23.778 1.00 0.00 C ATOM 2244 C LEU A 167 10.757 4.991 -22.632 1.00 0.00 C ATOM 2245 O LEU A 167 10.463 6.178 -22.783 1.00 0.00 O ATOM 2246 CB LEU A 167 9.507 2.938 -23.426 1.00 0.00 C ATOM 2247 CG LEU A 167 8.068 3.446 -23.536 1.00 0.00 C ATOM 2248 CD1 LEU A 167 7.106 2.311 -23.171 1.00 0.00 C ATOM 2249 CD2 LEU A 167 7.787 4.607 -22.587 1.00 0.00 C ATOM 0 H LEU A 167 11.828 2.319 -23.787 1.00 0.00 H new ATOM 0 HA LEU A 167 10.240 4.527 -24.667 1.00 0.00 H new ATOM 0 HB2 LEU A 167 9.629 2.078 -24.085 1.00 0.00 H new ATOM 0 HB3 LEU A 167 9.681 2.587 -22.409 1.00 0.00 H new ATOM 0 HG LEU A 167 7.927 3.789 -24.561 1.00 0.00 H new ATOM 0 HD11 LEU A 167 6.078 2.666 -23.247 1.00 0.00 H new ATOM 0 HD12 LEU A 167 7.253 1.475 -23.855 1.00 0.00 H new ATOM 0 HD13 LEU A 167 7.301 1.983 -22.150 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.753 4.931 -22.704 1.00 0.00 H new ATOM 0 HD22 LEU A 167 7.952 4.285 -21.559 1.00 0.00 H new ATOM 0 HD23 LEU A 167 8.455 5.436 -22.819 1.00 0.00 H new ATOM 2260 N ASN A 168 11.251 4.496 -21.490 1.00 0.00 N ATOM 2261 CA ASN A 168 11.440 5.260 -20.267 1.00 0.00 C ATOM 2262 C ASN A 168 12.602 6.258 -20.357 1.00 0.00 C ATOM 2263 O ASN A 168 13.081 6.751 -19.342 1.00 0.00 O ATOM 2264 CB ASN A 168 11.618 4.295 -19.095 1.00 0.00 C ATOM 2265 CG ASN A 168 11.458 4.987 -17.751 1.00 0.00 C ATOM 2266 OD1 ASN A 168 10.682 5.924 -17.610 1.00 0.00 O ATOM 2267 ND2 ASN A 168 12.196 4.524 -16.747 1.00 0.00 N ATOM 0 H ASN A 168 11.537 3.521 -21.397 1.00 0.00 H new ATOM 0 HA ASN A 168 10.549 5.867 -20.108 1.00 0.00 H new ATOM 0 HB2 ASN A 168 10.888 3.489 -19.176 1.00 0.00 H new ATOM 0 HB3 ASN A 168 12.606 3.837 -19.151 1.00 0.00 H new ATOM 0 HD21 ASN A 168 12.126 4.951 -15.823 1.00 0.00 H new ATOM 0 HD22 ASN A 168 12.832 3.742 -16.900 1.00 0.00 H new ATOM 2273 N GLU A 169 13.067 6.571 -21.570 1.00 0.00 N ATOM 2274 CA GLU A 169 14.078 7.601 -21.766 1.00 0.00 C ATOM 2275 C GLU A 169 13.781 8.448 -23.017 1.00 0.00 C ATOM 2276 O GLU A 169 14.439 9.463 -23.213 1.00 0.00 O ATOM 2277 CB GLU A 169 15.475 6.984 -21.889 1.00 0.00 C ATOM 2278 CG GLU A 169 16.002 6.393 -20.586 1.00 0.00 C ATOM 2279 CD GLU A 169 17.377 5.774 -20.822 1.00 0.00 C ATOM 2280 OE1 GLU A 169 18.161 6.358 -21.598 1.00 0.00 O1- ATOM 2281 OE2 GLU A 169 17.641 4.709 -20.222 1.00 0.00 O ATOM 0 H GLU A 169 12.755 6.121 -22.431 1.00 0.00 H new ATOM 0 HA GLU A 169 14.049 8.248 -20.889 1.00 0.00 H new ATOM 0 HB2 GLU A 169 15.452 6.203 -22.649 1.00 0.00 H new ATOM 0 HB3 GLU A 169 16.170 7.747 -22.238 1.00 0.00 H new ATOM 0 HG2 GLU A 169 16.068 7.169 -19.824 1.00 0.00 H new ATOM 0 HG3 GLU A 169 15.311 5.637 -20.213 1.00 0.00 H new ATOM 2286 N LEU A 170 12.817 8.072 -23.869 1.00 0.00 N ATOM 2287 CA LEU A 170 12.424 8.860 -25.026 1.00 0.00 C ATOM 2288 C LEU A 170 11.186 9.678 -24.707 1.00 0.00 C ATOM 2289 O LEU A 170 11.119 10.858 -25.048 1.00 0.00 O ATOM 2290 CB LEU A 170 12.130 7.925 -26.198 1.00 0.00 C ATOM 2291 CG LEU A 170 12.603 8.422 -27.561 1.00 0.00 C ATOM 2292 CD1 LEU A 170 12.364 7.292 -28.566 1.00 0.00 C ATOM 2293 CD2 LEU A 170 11.839 9.668 -28.003 1.00 0.00 C ATOM 0 H LEU A 170 12.290 7.205 -23.766 1.00 0.00 H new ATOM 0 HA LEU A 170 13.237 9.537 -25.289 1.00 0.00 H new ATOM 0 HB2 LEU A 170 12.597 6.961 -25.999 1.00 0.00 H new ATOM 0 HB3 LEU A 170 11.054 7.754 -26.245 1.00 0.00 H new ATOM 0 HG LEU A 170 13.657 8.692 -27.504 1.00 0.00 H new ATOM 0 HD11 LEU A 170 12.691 7.610 -29.556 1.00 0.00 H new ATOM 0 HD12 LEU A 170 12.929 6.410 -28.263 1.00 0.00 H new ATOM 0 HD13 LEU A 170 11.302 7.050 -28.595 1.00 0.00 H new ATOM 0 HD21 LEU A 170 12.204 9.992 -28.978 1.00 0.00 H new ATOM 0 HD22 LEU A 170 10.776 9.438 -28.072 1.00 0.00 H new ATOM 0 HD23 LEU A 170 11.991 10.465 -27.275 1.00 0.00 H new ATOM 2304 N ARG A 171 10.206 9.057 -24.053 1.00 0.00 N ATOM 2305 CA ARG A 171 8.955 9.700 -23.680 1.00 0.00 C ATOM 2306 C ARG A 171 8.387 9.033 -22.431 1.00 0.00 C ATOM 2307 O ARG A 171 7.404 8.294 -22.517 1.00 0.00 O ATOM 2308 CB ARG A 171 7.933 9.621 -24.826 1.00 0.00 C ATOM 2309 CG ARG A 171 8.237 10.502 -26.048 1.00 0.00 C ATOM 2310 CD ARG A 171 8.194 11.987 -25.680 1.00 0.00 C ATOM 2311 NE ARG A 171 8.250 12.823 -26.875 1.00 0.00 N ATOM 2312 CZ ARG A 171 9.367 13.188 -27.512 1.00 0.00 C ATOM 2313 NH1 ARG A 171 10.559 12.809 -27.068 1.00 0.00 N ATOM 2314 NH2 ARG A 171 9.276 13.938 -28.601 1.00 0.00 N ATOM 0 H ARG A 171 10.263 8.080 -23.765 1.00 0.00 H new ATOM 0 HA ARG A 171 9.155 10.751 -23.473 1.00 0.00 H new ATOM 0 HB2 ARG A 171 7.863 8.584 -25.156 1.00 0.00 H new ATOM 0 HB3 ARG A 171 6.954 9.898 -24.435 1.00 0.00 H new ATOM 0 HG2 ARG A 171 9.220 10.251 -26.446 1.00 0.00 H new ATOM 0 HG3 ARG A 171 7.513 10.298 -26.837 1.00 0.00 H new ATOM 0 HD2 ARG A 171 7.281 12.201 -25.124 1.00 0.00 H new ATOM 0 HD3 ARG A 171 9.031 12.227 -25.024 1.00 0.00 H new ATOM 0 HE ARG A 171 7.364 13.156 -27.255 1.00 0.00 H new ATOM 0 HH11 ARG A 171 10.631 12.232 -26.230 1.00 0.00 H new ATOM 0 HH12 ARG A 171 11.403 13.095 -27.565 1.00 0.00 H new ATOM 0 HH21 ARG A 171 8.361 14.230 -28.944 1.00 0.00 H new ATOM 0 HH22 ARG A 171 10.121 14.223 -29.096 1.00 0.00 H new ATOM 2325 N PRO A 172 8.993 9.270 -21.257 1.00 0.00 N ATOM 2326 CA PRO A 172 8.479 8.811 -19.965 1.00 0.00 C ATOM 2327 C PRO A 172 7.079 9.371 -19.694 1.00 0.00 C ATOM 2328 O PRO A 172 6.522 10.076 -20.533 1.00 0.00 O ATOM 2329 CB PRO A 172 9.473 9.322 -18.918 1.00 0.00 C ATOM 2330 CG PRO A 172 10.728 9.639 -19.720 1.00 0.00 C ATOM 2331 CD PRO A 172 10.214 10.019 -21.099 1.00 0.00 C ATOM 0 HA PRO A 172 8.387 7.725 -19.942 1.00 0.00 H new ATOM 0 HB2 PRO A 172 9.093 10.206 -18.406 1.00 0.00 H new ATOM 0 HB3 PRO A 172 9.668 8.570 -18.153 1.00 0.00 H new ATOM 0 HG2 PRO A 172 11.292 10.455 -19.268 1.00 0.00 H new ATOM 0 HG3 PRO A 172 11.396 8.779 -19.769 1.00 0.00 H new ATOM 0 HD2 PRO A 172 10.032 11.091 -21.172 1.00 0.00 H new ATOM 0 HD3 PRO A 172 10.937 9.765 -21.874 1.00 0.00 H new ATOM 2336 N GLY A 173 6.507 9.058 -18.529 1.00 0.00 N ATOM 2337 CA GLY A 173 5.185 9.551 -18.178 1.00 0.00 C ATOM 2338 C GLY A 173 4.137 8.430 -18.079 1.00 0.00 C ATOM 2339 O GLY A 173 2.963 8.672 -18.364 1.00 0.00 O ATOM 0 H GLY A 173 6.941 8.468 -17.819 1.00 0.00 H new ATOM 0 HA2 GLY A 173 5.240 10.076 -17.224 1.00 0.00 H new ATOM 0 HA3 GLY A 173 4.863 10.278 -18.924 1.00 0.00 H new ATOM 2343 N LEU A 174 4.545 7.229 -17.683 1.00 0.00 N ATOM 2344 CA LEU A 174 3.674 6.074 -17.651 1.00 0.00 C ATOM 2345 C LEU A 174 3.733 5.401 -16.288 1.00 0.00 C ATOM 2346 O LEU A 174 4.370 5.889 -15.348 1.00 0.00 O ATOM 2347 CB LEU A 174 4.087 5.108 -18.764 1.00 0.00 C ATOM 2348 CG LEU A 174 5.596 4.906 -18.880 1.00 0.00 C ATOM 2349 CD1 LEU A 174 6.239 4.432 -17.574 1.00 0.00 C ATOM 2350 CD2 LEU A 174 5.808 3.835 -19.943 1.00 0.00 C ATOM 0 H LEU A 174 5.498 7.035 -17.374 1.00 0.00 H new ATOM 0 HA LEU A 174 2.643 6.386 -17.817 1.00 0.00 H new ATOM 0 HB2 LEU A 174 3.614 4.142 -18.587 1.00 0.00 H new ATOM 0 HB3 LEU A 174 3.706 5.481 -19.715 1.00 0.00 H new ATOM 0 HG LEU A 174 6.061 5.859 -19.131 1.00 0.00 H new ATOM 0 HD11 LEU A 174 7.312 4.307 -17.721 1.00 0.00 H new ATOM 0 HD12 LEU A 174 6.064 5.172 -16.793 1.00 0.00 H new ATOM 0 HD13 LEU A 174 5.800 3.480 -17.277 1.00 0.00 H new ATOM 0 HD21 LEU A 174 6.875 3.651 -20.066 1.00 0.00 H new ATOM 0 HD22 LEU A 174 5.314 2.914 -19.635 1.00 0.00 H new ATOM 0 HD23 LEU A 174 5.386 4.173 -20.890 1.00 0.00 H new ATOM 2361 N LYS A 175 3.053 4.263 -16.191 1.00 0.00 N ATOM 2362 CA LYS A 175 3.024 3.442 -14.995 1.00 0.00 C ATOM 2363 C LYS A 175 2.888 1.994 -15.442 1.00 0.00 C ATOM 2364 O LYS A 175 2.425 1.744 -16.550 1.00 0.00 O ATOM 2365 CB LYS A 175 1.833 3.899 -14.145 1.00 0.00 C ATOM 2366 CG LYS A 175 0.535 3.332 -14.705 1.00 0.00 C ATOM 2367 CD LYS A 175 -0.688 4.021 -14.095 1.00 0.00 C ATOM 2368 CE LYS A 175 -0.624 5.501 -14.448 1.00 0.00 C ATOM 2369 NZ LYS A 175 -1.808 6.237 -13.945 1.00 0.00 N ATOM 0 H LYS A 175 2.498 3.882 -16.958 1.00 0.00 H new ATOM 0 HA LYS A 175 3.928 3.536 -14.393 1.00 0.00 H new ATOM 0 HB2 LYS A 175 1.966 3.571 -13.114 1.00 0.00 H new ATOM 0 HB3 LYS A 175 1.785 4.988 -14.129 1.00 0.00 H new ATOM 0 HG2 LYS A 175 0.521 3.455 -15.788 1.00 0.00 H new ATOM 0 HG3 LYS A 175 0.488 2.262 -14.505 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -1.606 3.577 -14.480 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -0.699 3.888 -13.013 1.00 0.00 H new ATOM 0 HE2 LYS A 175 0.282 5.937 -14.026 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -0.558 5.614 -15.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -1.729 7.241 -14.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -2.670 5.837 -14.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -1.857 6.150 -12.910 1.00 0.00 H new ATOM 2379 N TYR A 176 3.280 1.039 -14.597 1.00 0.00 N ATOM 2380 CA TYR A 176 3.208 -0.373 -14.938 1.00 0.00 C ATOM 2381 C TYR A 176 2.533 -1.122 -13.801 1.00 0.00 C ATOM 2382 O TYR A 176 2.605 -0.702 -12.648 1.00 0.00 O ATOM 2383 CB TYR A 176 4.623 -0.935 -15.147 1.00 0.00 C ATOM 2384 CG TYR A 176 5.241 -0.639 -16.496 1.00 0.00 C ATOM 2385 CD1 TYR A 176 5.691 0.654 -16.803 1.00 0.00 C ATOM 2386 CD2 TYR A 176 5.355 -1.665 -17.444 1.00 0.00 C ATOM 2387 CE1 TYR A 176 6.260 0.932 -18.049 1.00 0.00 C ATOM 2388 CE2 TYR A 176 5.968 -1.412 -18.675 1.00 0.00 C ATOM 2389 CZ TYR A 176 6.418 -0.113 -18.979 1.00 0.00 C ATOM 2390 OH TYR A 176 7.006 0.138 -20.180 1.00 0.00 O ATOM 0 H TYR A 176 3.653 1.225 -13.666 1.00 0.00 H new ATOM 0 HA TYR A 176 2.636 -0.495 -15.858 1.00 0.00 H new ATOM 0 HB2 TYR A 176 5.274 -0.533 -14.371 1.00 0.00 H new ATOM 0 HB3 TYR A 176 4.591 -2.016 -15.009 1.00 0.00 H new ATOM 0 HD1 TYR A 176 5.597 1.442 -16.070 1.00 0.00 H new ATOM 0 HD2 TYR A 176 4.970 -2.650 -17.224 1.00 0.00 H new ATOM 0 HE1 TYR A 176 6.574 1.935 -18.295 1.00 0.00 H new ATOM 0 HE2 TYR A 176 6.096 -2.211 -19.391 1.00 0.00 H new ATOM 0 HH TYR A 176 7.653 0.867 -20.081 1.00 0.00 H new ATOM 2399 N ASP A 177 1.888 -2.225 -14.143 1.00 0.00 N ATOM 2400 CA ASP A 177 1.310 -3.114 -13.157 1.00 0.00 C ATOM 2401 C ASP A 177 1.688 -4.560 -13.452 1.00 0.00 C ATOM 2402 O ASP A 177 2.164 -4.868 -14.544 1.00 0.00 O ATOM 2403 CB ASP A 177 -0.208 -2.932 -13.104 1.00 0.00 C ATOM 2404 CG ASP A 177 -0.591 -1.568 -12.539 1.00 0.00 C ATOM 2405 OD1 ASP A 177 -0.657 -1.453 -11.294 1.00 0.00 O1- ATOM 2406 OD2 ASP A 177 -0.821 -0.643 -13.354 1.00 0.00 O ATOM 0 H ASP A 177 1.752 -2.526 -15.108 1.00 0.00 H new ATOM 0 HA ASP A 177 1.713 -2.861 -12.176 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -0.623 -3.041 -14.106 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -0.648 -3.717 -12.489 1.00 0.00 H new ATOM 2410 N PHE A 178 1.485 -5.451 -12.483 1.00 0.00 N ATOM 2411 CA PHE A 178 1.850 -6.852 -12.634 1.00 0.00 C ATOM 2412 C PHE A 178 0.618 -7.700 -12.434 1.00 0.00 C ATOM 2413 O PHE A 178 -0.218 -7.411 -11.577 1.00 0.00 O ATOM 2414 CB PHE A 178 2.896 -7.214 -11.583 1.00 0.00 C ATOM 2415 CG PHE A 178 3.080 -8.704 -11.381 1.00 0.00 C ATOM 2416 CD1 PHE A 178 2.274 -9.390 -10.458 1.00 0.00 C ATOM 2417 CD2 PHE A 178 4.049 -9.400 -12.116 1.00 0.00 C ATOM 2418 CE1 PHE A 178 2.430 -10.768 -10.277 1.00 0.00 C ATOM 2419 CE2 PHE A 178 4.213 -10.782 -11.923 1.00 0.00 C ATOM 2420 CZ PHE A 178 3.409 -11.457 -10.998 1.00 0.00 C ATOM 0 H PHE A 178 1.067 -5.222 -11.581 1.00 0.00 H new ATOM 0 HA PHE A 178 2.261 -7.028 -13.628 1.00 0.00 H new ATOM 0 HB2 PHE A 178 3.852 -6.777 -11.871 1.00 0.00 H new ATOM 0 HB3 PHE A 178 2.612 -6.762 -10.633 1.00 0.00 H new ATOM 0 HD1 PHE A 178 1.532 -8.852 -9.887 1.00 0.00 H new ATOM 0 HD2 PHE A 178 4.668 -8.876 -12.829 1.00 0.00 H new ATOM 0 HE1 PHE A 178 1.796 -11.298 -9.582 1.00 0.00 H new ATOM 0 HE2 PHE A 178 4.958 -11.322 -12.488 1.00 0.00 H new ATOM 0 HZ PHE A 178 3.546 -12.517 -10.840 1.00 0.00 H new ATOM 2429 N LEU A 179 0.511 -8.759 -13.234 1.00 0.00 N ATOM 2430 CA LEU A 179 -0.670 -9.586 -13.272 1.00 0.00 C ATOM 2431 C LEU A 179 -0.288 -11.053 -13.080 1.00 0.00 C ATOM 2432 O LEU A 179 0.859 -11.459 -13.322 1.00 0.00 O ATOM 2433 CB LEU A 179 -1.407 -9.381 -14.598 1.00 0.00 C ATOM 2434 CG LEU A 179 -2.170 -8.057 -14.760 1.00 0.00 C ATOM 2435 CD1 LEU A 179 -2.919 -7.616 -13.503 1.00 0.00 C ATOM 2436 CD2 LEU A 179 -1.225 -6.929 -15.161 1.00 0.00 C ATOM 0 H LEU A 179 1.248 -9.060 -13.871 1.00 0.00 H new ATOM 0 HA LEU A 179 -1.338 -9.299 -12.460 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -0.681 -9.458 -15.407 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -2.114 -10.200 -14.726 1.00 0.00 H new ATOM 0 HG LEU A 179 -2.905 -8.253 -15.541 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -3.432 -6.674 -13.697 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -3.649 -8.377 -13.229 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -2.211 -7.482 -12.686 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -1.789 -6.003 -15.269 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -0.463 -6.802 -14.392 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -0.746 -7.175 -16.109 1.00 0.00 H new ATOM 2447 N SER A 180 -1.298 -11.816 -12.638 1.00 0.00 N ATOM 2448 CA SER A 180 -1.214 -13.171 -12.124 1.00 0.00 C ATOM 2449 C SER A 180 -0.350 -14.148 -12.929 1.00 0.00 C ATOM 2450 O SER A 180 0.066 -13.883 -14.050 1.00 0.00 O ATOM 2451 CB SER A 180 -2.629 -13.733 -11.955 1.00 0.00 C ATOM 2452 OG SER A 180 -3.278 -13.852 -13.205 1.00 0.00 O ATOM 0 H SER A 180 -2.257 -11.469 -12.634 1.00 0.00 H new ATOM 0 HA SER A 180 -0.695 -13.083 -11.169 1.00 0.00 H new ATOM 0 HB2 SER A 180 -2.582 -14.709 -11.471 1.00 0.00 H new ATOM 0 HB3 SER A 180 -3.208 -13.081 -11.301 1.00 0.00 H new ATOM 0 HG SER A 180 -4.179 -14.214 -13.073 1.00 0.00 H new ATOM 2457 N GLU A 181 -0.095 -15.299 -12.301 1.00 0.00 N ATOM 2458 CA GLU A 181 0.773 -16.326 -12.855 1.00 0.00 C ATOM 2459 C GLU A 181 0.120 -17.706 -12.799 1.00 0.00 C ATOM 2460 O GLU A 181 -0.904 -17.898 -12.142 1.00 0.00 O ATOM 2461 CB GLU A 181 2.115 -16.325 -12.106 1.00 0.00 C ATOM 2462 CG GLU A 181 2.007 -16.145 -10.583 1.00 0.00 C ATOM 2463 CD GLU A 181 1.033 -17.121 -9.922 1.00 0.00 C ATOM 2464 OE1 GLU A 181 1.340 -18.332 -9.914 1.00 0.00 O1- ATOM 2465 OE2 GLU A 181 -0.015 -16.656 -9.423 1.00 0.00 O ATOM 0 H GLU A 181 -0.489 -15.540 -11.391 1.00 0.00 H new ATOM 0 HA GLU A 181 0.948 -16.098 -13.906 1.00 0.00 H new ATOM 0 HB2 GLU A 181 2.629 -17.264 -12.311 1.00 0.00 H new ATOM 0 HB3 GLU A 181 2.738 -15.526 -12.508 1.00 0.00 H new ATOM 0 HG2 GLU A 181 2.994 -16.272 -10.139 1.00 0.00 H new ATOM 0 HG3 GLU A 181 1.690 -15.125 -10.367 1.00 0.00 H new ATOM 2536 N LYS A 188 6.554 -22.086 -15.259 1.00 0.00 N ATOM 2537 CA LYS A 188 5.796 -20.945 -14.755 1.00 0.00 C ATOM 2538 C LYS A 188 5.690 -19.849 -15.809 1.00 0.00 C ATOM 2539 O LYS A 188 6.502 -19.780 -16.730 1.00 0.00 O ATOM 2540 CB LYS A 188 6.490 -20.434 -13.489 1.00 0.00 C ATOM 2541 CG LYS A 188 5.547 -19.647 -12.577 1.00 0.00 C ATOM 2542 CD LYS A 188 4.549 -20.584 -11.897 1.00 0.00 C ATOM 2543 CE LYS A 188 3.671 -19.789 -10.941 1.00 0.00 C ATOM 2544 NZ LYS A 188 2.743 -20.664 -10.204 1.00 0.00 N ATOM 0 HA LYS A 188 4.777 -21.251 -14.518 1.00 0.00 H new ATOM 0 HB2 LYS A 188 6.900 -21.280 -12.938 1.00 0.00 H new ATOM 0 HB3 LYS A 188 7.330 -19.799 -13.771 1.00 0.00 H new ATOM 0 HG2 LYS A 188 6.124 -19.112 -11.823 1.00 0.00 H new ATOM 0 HG3 LYS A 188 5.011 -18.897 -13.159 1.00 0.00 H new ATOM 0 HD2 LYS A 188 3.932 -21.080 -12.646 1.00 0.00 H new ATOM 0 HD3 LYS A 188 5.081 -21.365 -11.354 1.00 0.00 H new ATOM 0 HE2 LYS A 188 4.299 -19.246 -10.235 1.00 0.00 H new ATOM 0 HE3 LYS A 188 3.104 -19.045 -11.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 1.920 -20.111 -9.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 2.426 -21.435 -10.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 3.227 -21.064 -9.375 1.00 0.00 H new ATOM 2554 N SER A 189 4.679 -18.981 -15.672 1.00 0.00 N ATOM 2555 CA SER A 189 4.474 -17.831 -16.528 1.00 0.00 C ATOM 2556 C SER A 189 3.888 -16.680 -15.709 1.00 0.00 C ATOM 2557 O SER A 189 3.266 -16.910 -14.674 1.00 0.00 O ATOM 2558 CB SER A 189 3.531 -18.200 -17.672 1.00 0.00 C ATOM 2559 OG SER A 189 4.089 -19.196 -18.497 1.00 0.00 O ATOM 0 H SER A 189 3.971 -19.071 -14.943 1.00 0.00 H new ATOM 0 HA SER A 189 5.429 -17.516 -16.948 1.00 0.00 H new ATOM 0 HB2 SER A 189 2.583 -18.552 -17.265 1.00 0.00 H new ATOM 0 HB3 SER A 189 3.313 -17.313 -18.267 1.00 0.00 H new ATOM 0 HG SER A 189 3.462 -19.412 -19.219 1.00 0.00 H new ATOM 2564 N PHE A 190 4.100 -15.453 -16.190 1.00 0.00 N ATOM 2565 CA PHE A 190 3.672 -14.254 -15.498 1.00 0.00 C ATOM 2566 C PHE A 190 3.243 -13.217 -16.528 1.00 0.00 C ATOM 2567 O PHE A 190 3.444 -13.425 -17.722 1.00 0.00 O ATOM 2568 CB PHE A 190 4.832 -13.701 -14.669 1.00 0.00 C ATOM 2569 CG PHE A 190 5.526 -14.725 -13.795 1.00 0.00 C ATOM 2570 CD1 PHE A 190 6.452 -15.611 -14.364 1.00 0.00 C ATOM 2571 CD2 PHE A 190 5.252 -14.801 -12.420 1.00 0.00 C ATOM 2572 CE1 PHE A 190 7.103 -16.557 -13.569 1.00 0.00 C ATOM 2573 CE2 PHE A 190 5.905 -15.757 -11.624 1.00 0.00 C ATOM 2574 CZ PHE A 190 6.830 -16.634 -12.198 1.00 0.00 C ATOM 0 H PHE A 190 4.576 -15.272 -17.074 1.00 0.00 H new ATOM 0 HA PHE A 190 2.837 -14.486 -14.837 1.00 0.00 H new ATOM 0 HB2 PHE A 190 5.566 -13.261 -15.344 1.00 0.00 H new ATOM 0 HB3 PHE A 190 4.458 -12.896 -14.036 1.00 0.00 H new ATOM 0 HD1 PHE A 190 6.663 -15.562 -15.422 1.00 0.00 H new ATOM 0 HD2 PHE A 190 4.539 -14.124 -11.974 1.00 0.00 H new ATOM 0 HE1 PHE A 190 7.820 -17.232 -14.014 1.00 0.00 H new ATOM 0 HE2 PHE A 190 5.692 -15.814 -10.567 1.00 0.00 H new ATOM 0 HZ PHE A 190 7.332 -17.368 -11.586 1.00 0.00 H new ATOM 2583 N VAL A 191 2.651 -12.095 -16.095 1.00 0.00 N ATOM 2584 CA VAL A 191 2.295 -11.026 -17.020 1.00 0.00 C ATOM 2585 C VAL A 191 2.407 -9.647 -16.364 1.00 0.00 C ATOM 2586 O VAL A 191 2.364 -9.506 -15.143 1.00 0.00 O ATOM 2587 CB VAL A 191 0.927 -11.321 -17.664 1.00 0.00 C ATOM 2588 CG1 VAL A 191 -0.032 -12.001 -16.695 1.00 0.00 C ATOM 2589 CG2 VAL A 191 0.243 -10.086 -18.249 1.00 0.00 C ATOM 0 H VAL A 191 2.413 -11.911 -15.120 1.00 0.00 H new ATOM 0 HA VAL A 191 3.017 -10.995 -17.836 1.00 0.00 H new ATOM 0 HB VAL A 191 1.158 -11.998 -18.486 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -0.982 -12.188 -17.195 1.00 0.00 H new ATOM 0 HG12 VAL A 191 0.396 -12.947 -16.363 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -0.197 -11.355 -15.833 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -0.714 -10.372 -18.685 1.00 0.00 H new ATOM 0 HG22 VAL A 191 0.078 -9.353 -17.459 1.00 0.00 H new ATOM 0 HG23 VAL A 191 0.877 -9.650 -19.021 1.00 0.00 H new ATOM 2599 N MET A 192 2.557 -8.624 -17.208 1.00 0.00 N ATOM 2600 CA MET A 192 2.610 -7.237 -16.769 1.00 0.00 C ATOM 2601 C MET A 192 1.613 -6.463 -17.619 1.00 0.00 C ATOM 2602 O MET A 192 1.277 -6.887 -18.728 1.00 0.00 O ATOM 2603 CB MET A 192 3.994 -6.639 -17.049 1.00 0.00 C ATOM 2604 CG MET A 192 5.102 -7.163 -16.140 1.00 0.00 C ATOM 2605 SD MET A 192 4.973 -6.672 -14.398 1.00 0.00 S ATOM 2606 CE MET A 192 5.256 -4.893 -14.550 1.00 0.00 C ATOM 0 H MET A 192 2.645 -8.740 -18.218 1.00 0.00 H new ATOM 0 HA MET A 192 2.394 -7.182 -15.702 1.00 0.00 H new ATOM 0 HB2 MET A 192 4.263 -6.845 -18.085 1.00 0.00 H new ATOM 0 HB3 MET A 192 3.936 -5.556 -16.944 1.00 0.00 H new ATOM 0 HG2 MET A 192 5.109 -8.252 -16.194 1.00 0.00 H new ATOM 0 HG3 MET A 192 6.061 -6.818 -16.528 1.00 0.00 H new ATOM 0 HE1 MET A 192 5.105 -4.417 -13.581 1.00 0.00 H new ATOM 0 HE2 MET A 192 6.277 -4.715 -14.887 1.00 0.00 H new ATOM 0 HE3 MET A 192 4.557 -4.474 -15.273 1.00 0.00 H new ATOM 2614 N SER A 193 1.150 -5.331 -17.097 1.00 0.00 N ATOM 2615 CA SER A 193 0.395 -4.372 -17.881 1.00 0.00 C ATOM 2616 C SER A 193 0.992 -2.985 -17.689 1.00 0.00 C ATOM 2617 O SER A 193 1.883 -2.798 -16.867 1.00 0.00 O ATOM 2618 CB SER A 193 -1.094 -4.418 -17.524 1.00 0.00 C ATOM 2619 OG SER A 193 -1.296 -3.845 -16.244 1.00 0.00 O ATOM 0 H SER A 193 1.289 -5.058 -16.124 1.00 0.00 H new ATOM 0 HA SER A 193 0.465 -4.630 -18.938 1.00 0.00 H new ATOM 0 HB2 SER A 193 -1.674 -3.876 -18.271 1.00 0.00 H new ATOM 0 HB3 SER A 193 -1.448 -5.449 -17.532 1.00 0.00 H new ATOM 0 HG SER A 193 -2.249 -3.874 -16.019 1.00 0.00 H new ATOM 2624 N VAL A 194 0.499 -2.014 -18.454 1.00 0.00 N ATOM 2625 CA VAL A 194 1.035 -0.670 -18.417 1.00 0.00 C ATOM 2626 C VAL A 194 -0.069 0.320 -18.771 1.00 0.00 C ATOM 2627 O VAL A 194 -1.063 -0.053 -19.385 1.00 0.00 O ATOM 2628 CB VAL A 194 2.167 -0.498 -19.452 1.00 0.00 C ATOM 2629 CG1 VAL A 194 3.175 0.565 -19.047 1.00 0.00 C ATOM 2630 CG2 VAL A 194 2.879 -1.795 -19.844 1.00 0.00 C ATOM 0 H VAL A 194 -0.274 -2.141 -19.107 1.00 0.00 H new ATOM 0 HA VAL A 194 1.425 -0.489 -17.415 1.00 0.00 H new ATOM 0 HB VAL A 194 1.648 -0.157 -20.348 1.00 0.00 H new ATOM 0 HG11 VAL A 194 3.948 0.643 -19.811 1.00 0.00 H new ATOM 0 HG12 VAL A 194 2.669 1.525 -18.943 1.00 0.00 H new ATOM 0 HG13 VAL A 194 3.631 0.290 -18.096 1.00 0.00 H new ATOM 0 HG21 VAL A 194 3.658 -1.576 -20.575 1.00 0.00 H new ATOM 0 HG22 VAL A 194 3.328 -2.245 -18.959 1.00 0.00 H new ATOM 0 HG23 VAL A 194 2.159 -2.489 -20.278 1.00 0.00 H new ATOM 2640 N VAL A 195 0.114 1.576 -18.385 1.00 0.00 N ATOM 2641 CA VAL A 195 -0.763 2.659 -18.812 1.00 0.00 C ATOM 2642 C VAL A 195 0.130 3.827 -19.180 1.00 0.00 C ATOM 2643 O VAL A 195 0.981 4.226 -18.384 1.00 0.00 O ATOM 2644 CB VAL A 195 -1.761 3.044 -17.706 1.00 0.00 C ATOM 2645 CG1 VAL A 195 -2.667 4.174 -18.185 1.00 0.00 C ATOM 2646 CG2 VAL A 195 -2.643 1.854 -17.326 1.00 0.00 C ATOM 0 H VAL A 195 0.871 1.872 -17.769 1.00 0.00 H new ATOM 0 HA VAL A 195 -1.365 2.350 -19.666 1.00 0.00 H new ATOM 0 HB VAL A 195 -1.183 3.362 -16.838 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -3.369 4.438 -17.394 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -2.061 5.044 -18.437 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -3.219 3.849 -19.067 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -3.339 2.153 -16.542 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -3.202 1.521 -18.201 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -2.017 1.038 -16.964 1.00 0.00 H new ATOM 2656 N VAL A 196 -0.061 4.373 -20.377 1.00 0.00 N ATOM 2657 CA VAL A 196 0.781 5.440 -20.881 1.00 0.00 C ATOM 2658 C VAL A 196 -0.037 6.353 -21.784 1.00 0.00 C ATOM 2659 O VAL A 196 -0.766 5.877 -22.650 1.00 0.00 O ATOM 2660 CB VAL A 196 1.976 4.834 -21.636 1.00 0.00 C ATOM 2661 CG1 VAL A 196 1.515 3.817 -22.680 1.00 0.00 C ATOM 2662 CG2 VAL A 196 2.784 5.951 -22.303 1.00 0.00 C ATOM 0 H VAL A 196 -0.801 4.087 -21.018 1.00 0.00 H new ATOM 0 HA VAL A 196 1.164 6.036 -20.053 1.00 0.00 H new ATOM 0 HB VAL A 196 2.607 4.310 -20.918 1.00 0.00 H new ATOM 0 HG11 VAL A 196 2.383 3.407 -23.196 1.00 0.00 H new ATOM 0 HG12 VAL A 196 0.971 3.011 -22.187 1.00 0.00 H new ATOM 0 HG13 VAL A 196 0.862 4.307 -23.402 1.00 0.00 H new ATOM 0 HG21 VAL A 196 3.630 5.519 -22.837 1.00 0.00 H new ATOM 0 HG22 VAL A 196 2.148 6.490 -23.005 1.00 0.00 H new ATOM 0 HG23 VAL A 196 3.149 6.640 -21.542 1.00 0.00 H new ATOM 2672 N ASP A 197 0.085 7.676 -21.575 1.00 0.00 N ATOM 2673 CA ASP A 197 -0.713 8.660 -22.306 1.00 0.00 C ATOM 2674 C ASP A 197 -2.229 8.429 -22.198 1.00 0.00 C ATOM 2675 O ASP A 197 -3.017 9.167 -22.786 1.00 0.00 O ATOM 2676 CB ASP A 197 -0.217 8.715 -23.754 1.00 0.00 C ATOM 2677 CG ASP A 197 -0.855 9.841 -24.563 1.00 0.00 C ATOM 2678 OD1 ASP A 197 -0.671 11.016 -24.168 1.00 0.00 O ATOM 2679 OD2 ASP A 197 -1.520 9.526 -25.573 1.00 0.00 O1- ATOM 0 H ASP A 197 0.733 8.084 -20.901 1.00 0.00 H new ATOM 0 HA ASP A 197 -0.568 9.635 -21.841 1.00 0.00 H new ATOM 0 HB2 ASP A 197 0.866 8.842 -23.756 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -0.427 7.762 -24.240 1.00 0.00 H new ATOM 2683 N GLY A 198 -2.636 7.403 -21.444 1.00 0.00 N ATOM 2684 CA GLY A 198 -4.044 7.069 -21.251 1.00 0.00 C ATOM 2685 C GLY A 198 -4.381 5.728 -21.897 1.00 0.00 C ATOM 2686 O GLY A 198 -5.418 5.139 -21.607 1.00 0.00 O ATOM 0 H GLY A 198 -1.995 6.782 -20.951 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -4.270 7.030 -20.185 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -4.669 7.851 -21.681 1.00 0.00 H new ATOM 2690 N GLN A 199 -3.491 5.246 -22.777 1.00 0.00 N ATOM 2691 CA GLN A 199 -3.632 3.956 -23.422 1.00 0.00 C ATOM 2692 C GLN A 199 -3.308 2.845 -22.425 1.00 0.00 C ATOM 2693 O GLN A 199 -2.869 3.120 -21.309 1.00 0.00 O ATOM 2694 CB GLN A 199 -2.675 3.897 -24.623 1.00 0.00 C ATOM 2695 CG GLN A 199 -3.007 4.999 -25.624 1.00 0.00 C ATOM 2696 CD GLN A 199 -2.108 4.941 -26.858 1.00 0.00 C ATOM 2697 OE1 GLN A 199 -1.840 3.868 -27.386 1.00 0.00 O ATOM 2698 NE2 GLN A 199 -1.635 6.093 -27.327 1.00 0.00 N ATOM 0 H GLN A 199 -2.651 5.753 -23.055 1.00 0.00 H new ATOM 0 HA GLN A 199 -4.656 3.819 -23.769 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -1.646 4.006 -24.281 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -2.749 2.923 -25.107 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -4.049 4.909 -25.930 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -2.899 5.971 -25.142 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -1.877 6.970 -26.865 1.00 0.00 H new ATOM 0 HE22 GLN A 199 -1.031 6.099 -28.149 1.00 0.00 H new ATOM 2705 N PHE A 200 -3.524 1.592 -22.827 1.00 0.00 N ATOM 2706 CA PHE A 200 -3.278 0.459 -21.949 1.00 0.00 C ATOM 2707 C PHE A 200 -2.624 -0.666 -22.741 1.00 0.00 C ATOM 2708 O PHE A 200 -3.003 -0.938 -23.883 1.00 0.00 O ATOM 2709 CB PHE A 200 -4.604 -0.016 -21.338 1.00 0.00 C ATOM 2710 CG PHE A 200 -4.509 -1.349 -20.617 1.00 0.00 C ATOM 2711 CD1 PHE A 200 -4.118 -1.404 -19.272 1.00 0.00 C ATOM 2712 CD2 PHE A 200 -4.814 -2.534 -21.300 1.00 0.00 C ATOM 2713 CE1 PHE A 200 -4.038 -2.637 -18.619 1.00 0.00 C ATOM 2714 CE2 PHE A 200 -4.738 -3.765 -20.637 1.00 0.00 C ATOM 2715 CZ PHE A 200 -4.353 -3.816 -19.296 1.00 0.00 C ATOM 0 H PHE A 200 -3.868 1.341 -23.754 1.00 0.00 H new ATOM 0 HA PHE A 200 -2.608 0.758 -21.143 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -4.961 0.739 -20.638 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -5.349 -0.095 -22.129 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -3.879 -0.495 -18.741 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -5.108 -2.498 -22.339 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -3.731 -2.678 -17.584 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -4.978 -4.677 -21.164 1.00 0.00 H new ATOM 0 HZ PHE A 200 -4.299 -4.765 -18.784 1.00 0.00 H new ATOM 2724 N PHE A 201 -1.638 -1.311 -22.113 1.00 0.00 N ATOM 2725 CA PHE A 201 -0.929 -2.432 -22.718 1.00 0.00 C ATOM 2726 C PHE A 201 -0.741 -3.586 -21.743 1.00 0.00 C ATOM 2727 O PHE A 201 -0.866 -3.405 -20.537 1.00 0.00 O ATOM 2728 CB PHE A 201 0.417 -1.936 -23.226 1.00 0.00 C ATOM 2729 CG PHE A 201 0.274 -0.793 -24.200 1.00 0.00 C ATOM 2730 CD1 PHE A 201 0.159 0.522 -23.727 1.00 0.00 C ATOM 2731 CD2 PHE A 201 0.251 -1.051 -25.578 1.00 0.00 C ATOM 2732 CE1 PHE A 201 -0.024 1.574 -24.636 1.00 0.00 C ATOM 2733 CE2 PHE A 201 0.078 0.001 -26.488 1.00 0.00 C ATOM 2734 CZ PHE A 201 -0.063 1.310 -26.016 1.00 0.00 C ATOM 0 H PHE A 201 -1.313 -1.070 -21.177 1.00 0.00 H new ATOM 0 HA PHE A 201 -1.526 -2.818 -23.544 1.00 0.00 H new ATOM 0 HB2 PHE A 201 1.027 -1.616 -22.381 1.00 0.00 H new ATOM 0 HB3 PHE A 201 0.946 -2.758 -23.708 1.00 0.00 H new ATOM 0 HD1 PHE A 201 0.211 0.724 -22.667 1.00 0.00 H new ATOM 0 HD2 PHE A 201 0.367 -2.062 -25.939 1.00 0.00 H new ATOM 0 HE1 PHE A 201 -0.135 2.586 -24.276 1.00 0.00 H new ATOM 0 HE2 PHE A 201 0.054 -0.198 -27.549 1.00 0.00 H new ATOM 0 HZ PHE A 201 -0.202 2.121 -26.715 1.00 0.00 H new ATOM 2743 N GLU A 202 -0.436 -4.773 -22.269 1.00 0.00 N ATOM 2744 CA GLU A 202 -0.232 -5.950 -21.448 1.00 0.00 C ATOM 2745 C GLU A 202 0.794 -6.859 -22.146 1.00 0.00 C ATOM 2746 O GLU A 202 1.015 -6.738 -23.353 1.00 0.00 O ATOM 2747 CB GLU A 202 -1.585 -6.646 -21.297 1.00 0.00 C ATOM 2748 CG GLU A 202 -1.535 -7.802 -20.292 1.00 0.00 C ATOM 2749 CD GLU A 202 -2.916 -8.435 -20.131 1.00 0.00 C ATOM 2750 OE1 GLU A 202 -3.293 -9.233 -21.025 1.00 0.00 O1- ATOM 2751 OE2 GLU A 202 -3.582 -8.116 -19.117 1.00 0.00 O ATOM 0 H GLU A 202 -0.326 -4.937 -23.270 1.00 0.00 H new ATOM 0 HA GLU A 202 0.153 -5.699 -20.460 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -2.331 -5.919 -20.975 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -1.907 -7.025 -22.267 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -0.822 -8.554 -20.630 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -1.181 -7.437 -19.328 1.00 0.00 H new ATOM 2756 N GLY A 203 1.429 -7.772 -21.407 1.00 0.00 N ATOM 2757 CA GLY A 203 2.410 -8.677 -21.975 1.00 0.00 C ATOM 2758 C GLY A 203 2.809 -9.759 -20.983 1.00 0.00 C ATOM 2759 O GLY A 203 3.162 -9.477 -19.845 1.00 0.00 O ATOM 0 H GLY A 203 1.274 -7.898 -20.407 1.00 0.00 H new ATOM 0 HA2 GLY A 203 2.003 -9.139 -22.875 1.00 0.00 H new ATOM 0 HA3 GLY A 203 3.294 -8.115 -22.277 1.00 0.00 H new ATOM 2763 N SER A 204 2.752 -11.022 -21.425 1.00 0.00 N ATOM 2764 CA SER A 204 3.101 -12.155 -20.587 1.00 0.00 C ATOM 2765 C SER A 204 4.523 -12.626 -20.885 1.00 0.00 C ATOM 2766 O SER A 204 5.179 -12.111 -21.789 1.00 0.00 O ATOM 2767 CB SER A 204 2.093 -13.278 -20.827 1.00 0.00 C ATOM 2768 OG SER A 204 2.106 -13.642 -22.189 1.00 0.00 O ATOM 0 H SER A 204 2.463 -11.277 -22.370 1.00 0.00 H new ATOM 0 HA SER A 204 3.066 -11.858 -19.539 1.00 0.00 H new ATOM 0 HB2 SER A 204 2.340 -14.140 -20.207 1.00 0.00 H new ATOM 0 HB3 SER A 204 1.094 -12.952 -20.537 1.00 0.00 H new ATOM 0 HG SER A 204 1.460 -14.363 -22.341 1.00 0.00 H new ATOM 2773 N GLY A 205 5.010 -13.609 -20.131 1.00 0.00 N ATOM 2774 CA GLY A 205 6.361 -14.100 -20.287 1.00 0.00 C ATOM 2775 C GLY A 205 6.672 -15.197 -19.277 1.00 0.00 C ATOM 2776 O GLY A 205 5.880 -15.450 -18.371 1.00 0.00 O ATOM 0 H GLY A 205 4.476 -14.080 -19.401 1.00 0.00 H new ATOM 0 HA2 GLY A 205 6.496 -14.485 -21.298 1.00 0.00 H new ATOM 0 HA3 GLY A 205 7.066 -13.278 -20.162 1.00 0.00 H new ATOM 2780 N ARG A 206 7.830 -15.842 -19.439 1.00 0.00 N ATOM 2781 CA ARG A 206 8.238 -16.935 -18.560 1.00 0.00 C ATOM 2782 C ARG A 206 8.818 -16.418 -17.246 1.00 0.00 C ATOM 2783 O ARG A 206 8.922 -17.156 -16.275 1.00 0.00 O ATOM 2784 CB ARG A 206 9.302 -17.785 -19.251 1.00 0.00 C ATOM 2785 CG ARG A 206 8.826 -18.289 -20.618 1.00 0.00 C ATOM 2786 CD ARG A 206 9.865 -19.213 -21.245 1.00 0.00 C ATOM 2787 NE ARG A 206 9.935 -20.479 -20.510 1.00 0.00 N ATOM 2788 CZ ARG A 206 10.821 -20.747 -19.548 1.00 0.00 C ATOM 2789 NH1 ARG A 206 11.754 -19.861 -19.206 1.00 0.00 N ATOM 2790 NH2 ARG A 206 10.768 -21.919 -18.917 1.00 0.00 N ATOM 0 H ARG A 206 8.502 -15.623 -20.174 1.00 0.00 H new ATOM 0 HA ARG A 206 7.348 -17.527 -18.344 1.00 0.00 H new ATOM 0 HB2 ARG A 206 10.212 -17.198 -19.376 1.00 0.00 H new ATOM 0 HB3 ARG A 206 9.556 -18.635 -18.618 1.00 0.00 H new ATOM 0 HG2 ARG A 206 7.881 -18.820 -20.506 1.00 0.00 H new ATOM 0 HG3 ARG A 206 8.640 -17.442 -21.278 1.00 0.00 H new ATOM 0 HD2 ARG A 206 9.609 -19.404 -22.287 1.00 0.00 H new ATOM 0 HD3 ARG A 206 10.841 -18.728 -21.241 1.00 0.00 H new ATOM 0 HE ARG A 206 9.260 -21.205 -20.750 1.00 0.00 H new ATOM 0 HH11 ARG A 206 11.800 -18.960 -19.681 1.00 0.00 H new ATOM 0 HH12 ARG A 206 12.423 -20.083 -18.468 1.00 0.00 H new ATOM 0 HH21 ARG A 206 10.055 -22.603 -19.170 1.00 0.00 H new ATOM 0 HH22 ARG A 206 11.441 -22.133 -18.181 1.00 0.00 H new ATOM 2801 N ASN A 207 9.198 -15.142 -17.224 1.00 0.00 N ATOM 2802 CA ASN A 207 9.755 -14.486 -16.050 1.00 0.00 C ATOM 2803 C ASN A 207 9.347 -13.013 -16.083 1.00 0.00 C ATOM 2804 O ASN A 207 8.913 -12.518 -17.127 1.00 0.00 O ATOM 2805 CB ASN A 207 11.281 -14.669 -16.019 1.00 0.00 C ATOM 2806 CG ASN A 207 11.996 -14.060 -17.217 1.00 0.00 C ATOM 2807 OD1 ASN A 207 11.915 -12.855 -17.443 1.00 0.00 O ATOM 2808 ND2 ASN A 207 12.699 -14.890 -17.987 1.00 0.00 N ATOM 0 H ASN A 207 9.125 -14.528 -18.035 1.00 0.00 H new ATOM 0 HA ASN A 207 9.366 -14.932 -15.135 1.00 0.00 H new ATOM 0 HB2 ASN A 207 11.673 -14.220 -15.107 1.00 0.00 H new ATOM 0 HB3 ASN A 207 11.509 -15.734 -15.974 1.00 0.00 H new ATOM 0 HD21 ASN A 207 13.197 -14.531 -18.801 1.00 0.00 H new ATOM 0 HD22 ASN A 207 12.739 -15.884 -17.762 1.00 0.00 H new ATOM 2814 N LYS A 208 9.476 -12.310 -14.957 1.00 0.00 N ATOM 2815 CA LYS A 208 9.000 -10.932 -14.841 1.00 0.00 C ATOM 2816 C LYS A 208 9.690 -9.964 -15.804 1.00 0.00 C ATOM 2817 O LYS A 208 9.068 -8.991 -16.236 1.00 0.00 O ATOM 2818 CB LYS A 208 9.131 -10.457 -13.390 1.00 0.00 C ATOM 2819 CG LYS A 208 8.236 -11.296 -12.473 1.00 0.00 C ATOM 2820 CD LYS A 208 8.330 -10.808 -11.024 1.00 0.00 C ATOM 2821 CE LYS A 208 7.438 -11.690 -10.157 1.00 0.00 C ATOM 2822 NZ LYS A 208 7.455 -11.260 -8.742 1.00 0.00 N ATOM 0 H LYS A 208 9.909 -12.675 -14.109 1.00 0.00 H new ATOM 0 HA LYS A 208 7.949 -10.933 -15.131 1.00 0.00 H new ATOM 0 HB2 LYS A 208 10.169 -10.535 -13.067 1.00 0.00 H new ATOM 0 HB3 LYS A 208 8.853 -9.406 -13.318 1.00 0.00 H new ATOM 0 HG2 LYS A 208 7.202 -11.238 -12.814 1.00 0.00 H new ATOM 0 HG3 LYS A 208 8.532 -12.344 -12.528 1.00 0.00 H new ATOM 0 HD2 LYS A 208 9.362 -10.854 -10.675 1.00 0.00 H new ATOM 0 HD3 LYS A 208 8.016 -9.767 -10.954 1.00 0.00 H new ATOM 0 HE2 LYS A 208 6.416 -11.658 -10.535 1.00 0.00 H new ATOM 0 HE3 LYS A 208 7.771 -12.725 -10.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 6.837 -11.882 -8.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 8.426 -11.315 -8.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 7.113 -10.280 -8.673 1.00 0.00 H new ATOM 2832 N LYS A 209 10.958 -10.209 -16.147 1.00 0.00 N ATOM 2833 CA LYS A 209 11.707 -9.313 -17.025 1.00 0.00 C ATOM 2834 C LYS A 209 11.223 -9.450 -18.461 1.00 0.00 C ATOM 2835 O LYS A 209 11.157 -8.467 -19.200 1.00 0.00 O ATOM 2836 CB LYS A 209 13.205 -9.638 -16.974 1.00 0.00 C ATOM 2837 CG LYS A 209 13.766 -9.573 -15.557 1.00 0.00 C ATOM 2838 CD LYS A 209 15.248 -9.960 -15.561 1.00 0.00 C ATOM 2839 CE LYS A 209 16.134 -8.906 -16.236 1.00 0.00 C ATOM 2840 NZ LYS A 209 16.313 -7.718 -15.380 1.00 0.00 N ATOM 0 H LYS A 209 11.485 -11.022 -15.828 1.00 0.00 H new ATOM 0 HA LYS A 209 11.544 -8.292 -16.680 1.00 0.00 H new ATOM 0 HB2 LYS A 209 13.372 -10.635 -17.383 1.00 0.00 H new ATOM 0 HB3 LYS A 209 13.748 -8.938 -17.609 1.00 0.00 H new ATOM 0 HG2 LYS A 209 13.646 -8.567 -15.155 1.00 0.00 H new ATOM 0 HG3 LYS A 209 13.208 -10.245 -14.905 1.00 0.00 H new ATOM 0 HD2 LYS A 209 15.583 -10.107 -14.534 1.00 0.00 H new ATOM 0 HD3 LYS A 209 15.369 -10.913 -16.075 1.00 0.00 H new ATOM 0 HE2 LYS A 209 17.107 -9.340 -16.465 1.00 0.00 H new ATOM 0 HE3 LYS A 209 15.687 -8.608 -17.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 16.945 -7.041 -15.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 15.390 -7.270 -15.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 16.731 -8.004 -14.472 1.00 0.00 H new ATOM 2850 N LEU A 210 10.884 -10.681 -18.856 1.00 0.00 N ATOM 2851 CA LEU A 210 10.419 -11.007 -20.192 1.00 0.00 C ATOM 2852 C LEU A 210 9.003 -10.460 -20.397 1.00 0.00 C ATOM 2853 O LEU A 210 8.681 -9.949 -21.467 1.00 0.00 O ATOM 2854 CB LEU A 210 10.490 -12.537 -20.333 1.00 0.00 C ATOM 2855 CG LEU A 210 10.438 -13.103 -21.760 1.00 0.00 C ATOM 2856 CD1 LEU A 210 9.007 -13.333 -22.230 1.00 0.00 C ATOM 2857 CD2 LEU A 210 11.166 -12.203 -22.750 1.00 0.00 C ATOM 0 H LEU A 210 10.929 -11.490 -18.237 1.00 0.00 H new ATOM 0 HA LEU A 210 11.038 -10.549 -20.963 1.00 0.00 H new ATOM 0 HB2 LEU A 210 11.413 -12.879 -19.865 1.00 0.00 H new ATOM 0 HB3 LEU A 210 9.666 -12.969 -19.766 1.00 0.00 H new ATOM 0 HG LEU A 210 10.947 -14.066 -21.725 1.00 0.00 H new ATOM 0 HD11 LEU A 210 9.017 -13.734 -23.244 1.00 0.00 H new ATOM 0 HD12 LEU A 210 8.515 -14.042 -21.564 1.00 0.00 H new ATOM 0 HD13 LEU A 210 8.464 -12.388 -22.219 1.00 0.00 H new ATOM 0 HD21 LEU A 210 11.107 -12.637 -23.748 1.00 0.00 H new ATOM 0 HD22 LEU A 210 10.701 -11.217 -22.755 1.00 0.00 H new ATOM 0 HD23 LEU A 210 12.212 -12.110 -22.456 1.00 0.00 H new ATOM 2868 N ALA A 211 8.160 -10.572 -19.358 1.00 0.00 N ATOM 2869 CA ALA A 211 6.804 -10.042 -19.388 1.00 0.00 C ATOM 2870 C ALA A 211 6.782 -8.521 -19.552 1.00 0.00 C ATOM 2871 O ALA A 211 5.981 -8.004 -20.336 1.00 0.00 O ATOM 2872 CB ALA A 211 6.107 -10.456 -18.098 1.00 0.00 C ATOM 0 H ALA A 211 8.406 -11.032 -18.481 1.00 0.00 H new ATOM 0 HA ALA A 211 6.281 -10.450 -20.253 1.00 0.00 H new ATOM 0 HB1 ALA A 211 5.087 -10.071 -18.095 1.00 0.00 H new ATOM 0 HB2 ALA A 211 6.084 -11.544 -18.030 1.00 0.00 H new ATOM 0 HB3 ALA A 211 6.650 -10.050 -17.245 1.00 0.00 H new ATOM 2878 N LYS A 212 7.645 -7.797 -18.825 1.00 0.00 N ATOM 2879 CA LYS A 212 7.706 -6.343 -18.941 1.00 0.00 C ATOM 2880 C LYS A 212 8.316 -5.930 -20.275 1.00 0.00 C ATOM 2881 O LYS A 212 7.936 -4.900 -20.820 1.00 0.00 O ATOM 2882 CB LYS A 212 8.516 -5.761 -17.779 1.00 0.00 C ATOM 2883 CG LYS A 212 8.090 -4.327 -17.482 1.00 0.00 C ATOM 2884 CD LYS A 212 9.223 -3.618 -16.724 1.00 0.00 C ATOM 2885 CE LYS A 212 8.886 -2.136 -16.520 1.00 0.00 C ATOM 2886 NZ LYS A 212 7.984 -1.959 -15.375 1.00 0.00 N ATOM 0 H LYS A 212 8.304 -8.196 -18.156 1.00 0.00 H new ATOM 0 HA LYS A 212 6.691 -5.948 -18.899 1.00 0.00 H new ATOM 0 HB2 LYS A 212 8.378 -6.377 -16.890 1.00 0.00 H new ATOM 0 HB3 LYS A 212 9.578 -5.786 -18.023 1.00 0.00 H new ATOM 0 HG2 LYS A 212 7.870 -3.799 -18.410 1.00 0.00 H new ATOM 0 HG3 LYS A 212 7.177 -4.321 -16.887 1.00 0.00 H new ATOM 0 HD2 LYS A 212 9.379 -4.098 -15.758 1.00 0.00 H new ATOM 0 HD3 LYS A 212 10.156 -3.712 -17.280 1.00 0.00 H new ATOM 0 HE2 LYS A 212 9.803 -1.569 -16.358 1.00 0.00 H new ATOM 0 HE3 LYS A 212 8.420 -1.737 -17.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 7.063 -1.609 -15.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 7.853 -2.871 -14.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 8.396 -1.272 -14.712 1.00 0.00 H new ATOM 2896 N ALA A 213 9.255 -6.718 -20.802 1.00 0.00 N ATOM 2897 CA ALA A 213 9.857 -6.391 -22.084 1.00 0.00 C ATOM 2898 C ALA A 213 8.831 -6.497 -23.210 1.00 0.00 C ATOM 2899 O ALA A 213 8.959 -5.799 -24.211 1.00 0.00 O ATOM 2900 CB ALA A 213 11.030 -7.331 -22.343 1.00 0.00 C ATOM 0 H ALA A 213 9.606 -7.571 -20.366 1.00 0.00 H new ATOM 0 HA ALA A 213 10.215 -5.362 -22.056 1.00 0.00 H new ATOM 0 HB1 ALA A 213 11.485 -7.089 -23.304 1.00 0.00 H new ATOM 0 HB2 ALA A 213 11.771 -7.215 -21.552 1.00 0.00 H new ATOM 0 HB3 ALA A 213 10.674 -8.361 -22.359 1.00 0.00 H new ATOM 2906 N ARG A 214 7.822 -7.358 -23.056 1.00 0.00 N ATOM 2907 CA ARG A 214 6.762 -7.499 -24.044 1.00 0.00 C ATOM 2908 C ARG A 214 5.721 -6.377 -23.894 1.00 0.00 C ATOM 2909 O ARG A 214 5.403 -5.685 -24.862 1.00 0.00 O ATOM 2910 CB ARG A 214 6.120 -8.873 -23.860 1.00 0.00 C ATOM 2911 CG ARG A 214 5.170 -9.178 -25.012 1.00 0.00 C ATOM 2912 CD ARG A 214 4.660 -10.607 -24.858 1.00 0.00 C ATOM 2913 NE ARG A 214 3.736 -10.953 -25.953 1.00 0.00 N ATOM 2914 CZ ARG A 214 3.036 -12.091 -25.989 1.00 0.00 C ATOM 2915 NH1 ARG A 214 3.152 -12.992 -25.019 1.00 0.00 N ATOM 2916 NH2 ARG A 214 2.210 -12.336 -27.005 1.00 0.00 N ATOM 0 H ARG A 214 7.721 -7.971 -22.247 1.00 0.00 H new ATOM 0 HA ARG A 214 7.176 -7.417 -25.049 1.00 0.00 H new ATOM 0 HB2 ARG A 214 6.894 -9.638 -23.807 1.00 0.00 H new ATOM 0 HB3 ARG A 214 5.577 -8.903 -22.915 1.00 0.00 H new ATOM 0 HG2 ARG A 214 4.336 -8.476 -25.010 1.00 0.00 H new ATOM 0 HG3 ARG A 214 5.683 -9.060 -25.966 1.00 0.00 H new ATOM 0 HD2 ARG A 214 5.501 -11.300 -24.853 1.00 0.00 H new ATOM 0 HD3 ARG A 214 4.152 -10.716 -23.900 1.00 0.00 H new ATOM 0 HE ARG A 214 3.625 -10.291 -26.721 1.00 0.00 H new ATOM 0 HH11 ARG A 214 3.781 -12.819 -24.235 1.00 0.00 H new ATOM 0 HH12 ARG A 214 2.612 -13.856 -25.059 1.00 0.00 H new ATOM 0 HH21 ARG A 214 2.111 -11.654 -27.757 1.00 0.00 H new ATOM 0 HH22 ARG A 214 1.677 -13.205 -27.031 1.00 0.00 H new ATOM 2927 N ALA A 215 5.189 -6.188 -22.690 1.00 0.00 N ATOM 2928 CA ALA A 215 4.231 -5.130 -22.422 1.00 0.00 C ATOM 2929 C ALA A 215 4.809 -3.754 -22.740 1.00 0.00 C ATOM 2930 O ALA A 215 4.082 -2.868 -23.194 1.00 0.00 O ATOM 2931 CB ALA A 215 3.804 -5.220 -20.954 1.00 0.00 C ATOM 0 H ALA A 215 5.411 -6.764 -21.878 1.00 0.00 H new ATOM 0 HA ALA A 215 3.363 -5.261 -23.068 1.00 0.00 H new ATOM 0 HB1 ALA A 215 3.084 -4.432 -20.736 1.00 0.00 H new ATOM 0 HB2 ALA A 215 3.346 -6.191 -20.767 1.00 0.00 H new ATOM 0 HB3 ALA A 215 4.678 -5.101 -20.313 1.00 0.00 H new ATOM 2937 N ALA A 216 6.111 -3.561 -22.508 1.00 0.00 N ATOM 2938 CA ALA A 216 6.767 -2.291 -22.767 1.00 0.00 C ATOM 2939 C ALA A 216 6.961 -2.105 -24.267 1.00 0.00 C ATOM 2940 O ALA A 216 6.526 -1.102 -24.824 1.00 0.00 O ATOM 2941 CB ALA A 216 8.095 -2.278 -22.017 1.00 0.00 C ATOM 0 H ALA A 216 6.731 -4.281 -22.137 1.00 0.00 H new ATOM 0 HA ALA A 216 6.156 -1.460 -22.416 1.00 0.00 H new ATOM 0 HB1 ALA A 216 8.606 -1.332 -22.197 1.00 0.00 H new ATOM 0 HB2 ALA A 216 7.911 -2.393 -20.949 1.00 0.00 H new ATOM 0 HB3 ALA A 216 8.719 -3.100 -22.368 1.00 0.00 H new ATOM 2947 N GLN A 217 7.617 -3.068 -24.922 1.00 0.00 N ATOM 2948 CA GLN A 217 7.664 -3.140 -26.378 1.00 0.00 C ATOM 2949 C GLN A 217 6.333 -2.783 -27.032 1.00 0.00 C ATOM 2950 O GLN A 217 6.350 -2.071 -28.039 1.00 0.00 O ATOM 2951 CB GLN A 217 8.164 -4.525 -26.805 1.00 0.00 C ATOM 2952 CG GLN A 217 8.224 -4.692 -28.327 1.00 0.00 C ATOM 2953 CD GLN A 217 6.867 -4.983 -28.950 1.00 0.00 C ATOM 2954 OE1 GLN A 217 6.089 -5.771 -28.419 1.00 0.00 O ATOM 2955 NE2 GLN A 217 6.558 -4.359 -30.086 1.00 0.00 N ATOM 0 H GLN A 217 8.128 -3.817 -24.455 1.00 0.00 H new ATOM 0 HA GLN A 217 8.367 -2.386 -26.732 1.00 0.00 H new ATOM 0 HB2 GLN A 217 9.156 -4.693 -26.386 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.508 -5.288 -26.386 1.00 0.00 H new ATOM 0 HG2 GLN A 217 8.633 -3.784 -28.770 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.910 -5.503 -28.571 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.221 -3.709 -30.507 1.00 0.00 H new ATOM 0 HE22 GLN A 217 5.658 -4.531 -30.534 1.00 0.00 H new ATOM 2962 N SER A 218 5.186 -3.241 -26.503 1.00 0.00 N ATOM 2963 CA SER A 218 3.905 -2.874 -27.095 1.00 0.00 C ATOM 2964 C SER A 218 3.578 -1.414 -26.820 1.00 0.00 C ATOM 2965 O SER A 218 3.080 -0.707 -27.700 1.00 0.00 O ATOM 2966 CB SER A 218 2.789 -3.736 -26.524 1.00 0.00 C ATOM 2967 OG SER A 218 3.009 -5.084 -26.865 1.00 0.00 O ATOM 0 H SER A 218 5.126 -3.850 -25.687 1.00 0.00 H new ATOM 0 HA SER A 218 3.983 -3.032 -28.171 1.00 0.00 H new ATOM 0 HB2 SER A 218 2.750 -3.627 -25.440 1.00 0.00 H new ATOM 0 HB3 SER A 218 1.826 -3.405 -26.912 1.00 0.00 H new ATOM 0 HG SER A 218 3.754 -5.438 -26.335 1.00 0.00 H new ATOM 2972 N ALA A 219 3.853 -0.942 -25.602 1.00 0.00 N ATOM 2973 CA ALA A 219 3.586 0.435 -25.223 1.00 0.00 C ATOM 2974 C ALA A 219 4.406 1.405 -26.085 1.00 0.00 C ATOM 2975 O ALA A 219 3.887 2.398 -26.586 1.00 0.00 O ATOM 2976 CB ALA A 219 3.879 0.599 -23.735 1.00 0.00 C ATOM 0 H ALA A 219 4.265 -1.506 -24.858 1.00 0.00 H new ATOM 0 HA ALA A 219 2.537 0.675 -25.399 1.00 0.00 H new ATOM 0 HB1 ALA A 219 3.683 1.629 -23.437 1.00 0.00 H new ATOM 0 HB2 ALA A 219 3.240 -0.073 -23.162 1.00 0.00 H new ATOM 0 HB3 ALA A 219 4.924 0.358 -23.541 1.00 0.00 H new ATOM 2982 N LEU A 220 5.692 1.106 -26.256 1.00 0.00 N ATOM 2983 CA LEU A 220 6.586 1.920 -27.074 1.00 0.00 C ATOM 2984 C LEU A 220 6.063 2.017 -28.499 1.00 0.00 C ATOM 2985 O LEU A 220 5.829 3.111 -28.990 1.00 0.00 O ATOM 2986 CB LEU A 220 7.992 1.319 -27.015 1.00 0.00 C ATOM 2987 CG LEU A 220 9.086 2.196 -27.652 1.00 0.00 C ATOM 2988 CD1 LEU A 220 10.438 1.601 -27.257 1.00 0.00 C ATOM 2989 CD2 LEU A 220 9.025 2.234 -29.183 1.00 0.00 C ATOM 0 H LEU A 220 6.142 0.295 -25.832 1.00 0.00 H new ATOM 0 HA LEU A 220 6.629 2.938 -26.686 1.00 0.00 H new ATOM 0 HB2 LEU A 220 8.252 1.135 -25.973 1.00 0.00 H new ATOM 0 HB3 LEU A 220 7.982 0.351 -27.516 1.00 0.00 H new ATOM 0 HG LEU A 220 8.940 3.215 -27.295 1.00 0.00 H new ATOM 0 HD11 LEU A 220 11.239 2.198 -27.692 1.00 0.00 H new ATOM 0 HD12 LEU A 220 10.533 1.602 -26.171 1.00 0.00 H new ATOM 0 HD13 LEU A 220 10.507 0.578 -27.626 1.00 0.00 H new ATOM 0 HD21 LEU A 220 9.824 2.870 -29.563 1.00 0.00 H new ATOM 0 HD22 LEU A 220 9.146 1.225 -29.577 1.00 0.00 H new ATOM 0 HD23 LEU A 220 8.062 2.634 -29.499 1.00 0.00 H new ATOM 3000 N ALA A 221 5.878 0.872 -29.165 1.00 0.00 N ATOM 3001 CA ALA A 221 5.485 0.846 -30.565 1.00 0.00 C ATOM 3002 C ALA A 221 4.255 1.718 -30.812 1.00 0.00 C ATOM 3003 O ALA A 221 4.277 2.603 -31.671 1.00 0.00 O ATOM 3004 CB ALA A 221 5.225 -0.599 -30.970 1.00 0.00 C ATOM 0 H ALA A 221 5.997 -0.051 -28.747 1.00 0.00 H new ATOM 0 HA ALA A 221 6.290 1.257 -31.175 1.00 0.00 H new ATOM 0 HB1 ALA A 221 4.929 -0.635 -32.018 1.00 0.00 H new ATOM 0 HB2 ALA A 221 6.133 -1.185 -30.829 1.00 0.00 H new ATOM 0 HB3 ALA A 221 4.427 -1.012 -30.353 1.00 0.00 H new ATOM 3010 N THR A 222 3.167 1.485 -30.073 1.00 0.00 N ATOM 3011 CA THR A 222 1.920 2.214 -30.297 1.00 0.00 C ATOM 3012 C THR A 222 2.004 3.694 -29.946 1.00 0.00 C ATOM 3013 O THR A 222 1.483 4.528 -30.685 1.00 0.00 O ATOM 3014 CB THR A 222 0.786 1.573 -29.515 1.00 0.00 C ATOM 3015 OG1 THR A 222 0.669 0.211 -29.875 1.00 0.00 O ATOM 3016 CG2 THR A 222 -0.527 2.277 -29.850 1.00 0.00 C ATOM 0 H THR A 222 3.126 0.800 -29.318 1.00 0.00 H new ATOM 0 HA THR A 222 1.727 2.153 -31.368 1.00 0.00 H new ATOM 0 HB THR A 222 0.998 1.660 -28.449 1.00 0.00 H new ATOM 0 HG1 THR A 222 1.307 -0.321 -29.355 1.00 0.00 H new ATOM 0 HG21 THR A 222 -1.340 1.817 -29.289 1.00 0.00 H new ATOM 0 HG22 THR A 222 -0.453 3.331 -29.583 1.00 0.00 H new ATOM 0 HG23 THR A 222 -0.726 2.186 -30.918 1.00 0.00 H new ATOM 3024 N VAL A 223 2.642 4.065 -28.836 1.00 0.00 N ATOM 3025 CA VAL A 223 2.632 5.447 -28.370 1.00 0.00 C ATOM 3026 C VAL A 223 3.680 6.284 -29.098 1.00 0.00 C ATOM 3027 O VAL A 223 3.549 7.500 -29.190 1.00 0.00 O ATOM 3028 CB VAL A 223 2.878 5.449 -26.856 1.00 0.00 C ATOM 3029 CG1 VAL A 223 2.840 6.858 -26.268 1.00 0.00 C ATOM 3030 CG2 VAL A 223 1.767 4.668 -26.161 1.00 0.00 C ATOM 0 H VAL A 223 3.172 3.425 -28.244 1.00 0.00 H new ATOM 0 HA VAL A 223 1.664 5.898 -28.586 1.00 0.00 H new ATOM 0 HB VAL A 223 3.862 5.008 -26.698 1.00 0.00 H new ATOM 0 HG11 VAL A 223 3.019 6.809 -25.194 1.00 0.00 H new ATOM 0 HG12 VAL A 223 3.611 7.469 -26.737 1.00 0.00 H new ATOM 0 HG13 VAL A 223 1.862 7.303 -26.453 1.00 0.00 H new ATOM 0 HG21 VAL A 223 1.940 4.668 -25.085 1.00 0.00 H new ATOM 0 HG22 VAL A 223 0.806 5.135 -26.374 1.00 0.00 H new ATOM 0 HG23 VAL A 223 1.760 3.641 -26.527 1.00 0.00 H new ATOM 3040 N PHE A 224 4.726 5.638 -29.626 1.00 0.00 N ATOM 3041 CA PHE A 224 5.808 6.337 -30.299 1.00 0.00 C ATOM 3042 C PHE A 224 5.577 6.325 -31.813 1.00 0.00 C ATOM 3043 O PHE A 224 6.390 6.868 -32.556 1.00 0.00 O ATOM 3044 CB PHE A 224 7.166 5.694 -29.983 1.00 0.00 C ATOM 3045 CG PHE A 224 7.683 5.820 -28.562 1.00 0.00 C ATOM 3046 CD1 PHE A 224 6.824 6.056 -27.474 1.00 0.00 C ATOM 3047 CD2 PHE A 224 9.064 5.712 -28.327 1.00 0.00 C ATOM 3048 CE1 PHE A 224 7.336 6.186 -26.177 1.00 0.00 C ATOM 3049 CE2 PHE A 224 9.576 5.821 -27.024 1.00 0.00 C ATOM 3050 CZ PHE A 224 8.714 6.074 -25.956 1.00 0.00 C ATOM 0 H PHE A 224 4.839 4.625 -29.596 1.00 0.00 H new ATOM 0 HA PHE A 224 5.820 7.365 -29.937 1.00 0.00 H new ATOM 0 HB2 PHE A 224 7.101 4.633 -30.225 1.00 0.00 H new ATOM 0 HB3 PHE A 224 7.909 6.129 -30.652 1.00 0.00 H new ATOM 0 HD1 PHE A 224 5.760 6.138 -27.640 1.00 0.00 H new ATOM 0 HD2 PHE A 224 9.737 5.544 -29.155 1.00 0.00 H new ATOM 0 HE1 PHE A 224 6.669 6.372 -25.348 1.00 0.00 H new ATOM 0 HE2 PHE A 224 10.636 5.709 -26.849 1.00 0.00 H new ATOM 0 HZ PHE A 224 9.111 6.184 -24.957 1.00 0.00 H new ATOM 3059 N ASN A 225 4.475 5.715 -32.281 1.00 0.00 N ATOM 3060 CA ASN A 225 4.164 5.590 -33.702 1.00 0.00 C ATOM 3061 C ASN A 225 5.273 4.834 -34.451 1.00 0.00 C ATOM 3062 O ASN A 225 5.578 5.163 -35.600 1.00 0.00 O ATOM 3063 CB ASN A 225 3.888 6.973 -34.300 1.00 0.00 C ATOM 3064 CG ASN A 225 2.769 7.683 -33.566 1.00 0.00 C ATOM 3065 OD1 ASN A 225 1.654 7.788 -34.067 1.00 0.00 O ATOM 3066 ND2 ASN A 225 3.056 8.179 -32.366 1.00 0.00 N ATOM 0 H ASN A 225 3.773 5.293 -31.672 1.00 0.00 H new ATOM 0 HA ASN A 225 3.259 4.994 -33.817 1.00 0.00 H new ATOM 0 HB2 ASN A 225 4.794 7.577 -34.255 1.00 0.00 H new ATOM 0 HB3 ASN A 225 3.625 6.869 -35.353 1.00 0.00 H new ATOM 0 HD21 ASN A 225 2.337 8.666 -31.830 1.00 0.00 H new ATOM 0 HD22 ASN A 225 3.995 8.072 -31.981 1.00 0.00 H new