USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1196 hydrogens (19 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 144:sc= -3.16! (180deg=-7.2!) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= -0.15 USER MOD Single : A 20 HIS : no HE2:sc= -11.3! C(o=-11!,f=-19!) USER MOD Single : A 21 CYS SG : rot 50:sc= -2.29! USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 83:sc= 0.586 USER MOD Single : A 36 SER OG : rot -92:sc= -2.04! USER MOD Single : A 37 HIS : no HD1:sc= -0.0238 X(o=-0.024,f=-0.024) USER MOD Single : A 41 LYS NZ :NH3+ -160:sc= -0.112 (180deg=-0.702) USER MOD Single : A 42 LYS NZ :NH3+ -168:sc= -0.727 (180deg=-0.814) USER MOD Single : A 57 TYR OH : rot 180:sc= -0.0345 USER MOD Single : A 58 TYR OH : rot -15:sc= -2.99 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0.0102 USER MOD Single : A 79 HIS : no HE2:sc= -8.68! C(o=-8.7!,f=-12!) USER MOD Single : A 83 MET CE :methyl -113:sc= -2.3! (180deg=-6.11!) USER MOD Single : A 84 THR OG1 : rot -160:sc= -2.66 USER MOD Single : A 90 HIS : no HD1:sc= -0.0301 X(o=-0.03,f=0) USER MOD Single : A 92 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 93 SER OG : rot -55:sc= 0.846 USER MOD Single : A 101 SER OG : rot 115:sc= -2.72! USER MOD Single : A 110 ASN : amide:sc= -0.955 K(o=-0.95,f=-7.9!) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot -59:sc= -5.27! USER MOD Single : A 121 HIS : no HD1:sc= -4.74 K(o=-4.7,f=-7.8!) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 HIS : no HD1:sc= -2.56! C(o=-2.6!,f=-4!) USER MOD Single : A 127 HIS : no HE2:sc= -16.1! C(o=-16!,f=-23!) USER MOD Single : A 133 ASN : amide:sc= -0.0395 K(o=-0.04,f=-2.2!) USER MOD Single : A 135 HIS : no HE2:sc= -10.8! C(o=-11!,f=-14!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot -170:sc= -0.169 USER MOD Single : A 152 ASN : amide:sc= -2.32! C(o=-2.3!,f=-3.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -4.013 14.390 5.866 1.00 0.00 N ATOM 2 CA MET A 1 -3.522 13.275 6.723 1.00 0.00 C ATOM 3 C MET A 1 -4.173 13.369 8.105 1.00 0.00 C ATOM 4 O MET A 1 -3.504 13.350 9.118 1.00 0.00 O ATOM 5 CB MET A 1 -2.002 13.376 6.869 1.00 0.00 C ATOM 6 CG MET A 1 -1.617 14.817 7.210 1.00 0.00 C ATOM 7 SD MET A 1 0.135 14.883 7.655 1.00 0.00 S ATOM 8 CE MET A 1 -0.040 15.948 9.108 1.00 0.00 C ATOM 0 H1 MET A 1 -3.243 14.720 5.250 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.805 14.055 5.281 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.335 15.175 6.468 1.00 0.00 H new ATOM 0 HA MET A 1 -3.781 12.322 6.263 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.655 12.701 7.651 1.00 0.00 H new ATOM 0 HB3 MET A 1 -1.516 13.068 5.943 1.00 0.00 H new ATOM 0 HG2 MET A 1 -1.812 15.468 6.358 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.227 15.182 8.036 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.940 16.124 9.551 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.480 16.900 8.810 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.687 15.463 9.839 1.00 0.00 H new ATOM 18 N PRO A 2 -5.473 13.472 8.137 1.00 0.00 N ATOM 19 CA PRO A 2 -6.244 13.574 9.409 1.00 0.00 C ATOM 20 C PRO A 2 -6.088 12.332 10.287 1.00 0.00 C ATOM 21 O PRO A 2 -5.838 11.245 9.806 1.00 0.00 O ATOM 22 CB PRO A 2 -7.701 13.727 8.965 1.00 0.00 C ATOM 23 CG PRO A 2 -7.747 13.287 7.538 1.00 0.00 C ATOM 24 CD PRO A 2 -6.350 13.500 6.960 1.00 0.00 C ATOM 0 HA PRO A 2 -5.889 14.407 10.016 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -8.362 13.119 9.582 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -8.033 14.760 9.065 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -8.038 12.239 7.467 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -8.487 13.862 6.981 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -6.088 12.717 6.248 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -6.277 14.450 6.430 1.00 0.00 H new ATOM 32 N GLU A 3 -6.245 12.487 11.570 1.00 0.00 N ATOM 33 CA GLU A 3 -6.120 11.321 12.483 1.00 0.00 C ATOM 34 C GLU A 3 -7.185 10.287 12.116 1.00 0.00 C ATOM 35 O GLU A 3 -7.009 9.100 12.308 1.00 0.00 O ATOM 36 CB GLU A 3 -6.331 11.785 13.925 1.00 0.00 C ATOM 37 CG GLU A 3 -5.209 12.746 14.323 1.00 0.00 C ATOM 38 CD GLU A 3 -5.386 13.158 15.785 1.00 0.00 C ATOM 39 OE1 GLU A 3 -4.486 13.789 16.315 1.00 0.00 O ATOM 40 OE2 GLU A 3 -6.417 12.837 16.351 1.00 0.00 O ATOM 0 H GLU A 3 -6.455 13.374 12.027 1.00 0.00 H new ATOM 0 HA GLU A 3 -5.129 10.877 12.388 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -7.298 12.279 14.021 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -6.343 10.926 14.596 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -4.239 12.268 14.184 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -5.225 13.627 13.681 1.00 0.00 H new ATOM 47 N GLU A 4 -8.291 10.734 11.587 1.00 0.00 N ATOM 48 CA GLU A 4 -9.375 9.789 11.202 1.00 0.00 C ATOM 49 C GLU A 4 -9.192 9.373 9.742 1.00 0.00 C ATOM 50 O GLU A 4 -8.815 10.170 8.905 1.00 0.00 O ATOM 51 CB GLU A 4 -10.723 10.481 11.355 1.00 0.00 C ATOM 52 CG GLU A 4 -11.849 9.470 11.133 1.00 0.00 C ATOM 53 CD GLU A 4 -13.199 10.187 11.185 1.00 0.00 C ATOM 54 OE1 GLU A 4 -14.210 9.517 11.051 1.00 0.00 O ATOM 55 OE2 GLU A 4 -13.199 11.395 11.357 1.00 0.00 O ATOM 0 H GLU A 4 -8.490 11.718 11.404 1.00 0.00 H new ATOM 0 HA GLU A 4 -9.335 8.909 11.844 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -10.806 10.920 12.349 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -10.807 11.297 10.638 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -11.724 8.977 10.169 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -11.809 8.692 11.896 1.00 0.00 H new ATOM 62 N ILE A 5 -9.451 8.131 9.434 1.00 0.00 N ATOM 63 CA ILE A 5 -9.287 7.656 8.031 1.00 0.00 C ATOM 64 C ILE A 5 -10.633 7.149 7.489 1.00 0.00 C ATOM 65 O ILE A 5 -10.961 5.985 7.615 1.00 0.00 O ATOM 66 CB ILE A 5 -8.269 6.508 7.982 1.00 0.00 C ATOM 67 CG1 ILE A 5 -7.469 6.433 9.281 1.00 0.00 C ATOM 68 CG2 ILE A 5 -7.310 6.719 6.816 1.00 0.00 C ATOM 69 CD1 ILE A 5 -6.536 7.625 9.366 1.00 0.00 C ATOM 0 H ILE A 5 -9.770 7.423 10.096 1.00 0.00 H new ATOM 0 HA ILE A 5 -8.934 8.487 7.421 1.00 0.00 H new ATOM 0 HB ILE A 5 -8.815 5.574 7.851 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -8.144 6.423 10.137 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -6.897 5.506 9.316 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -6.589 5.902 6.785 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -7.872 6.743 5.882 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -6.782 7.664 6.946 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -5.964 7.574 10.292 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -5.853 7.614 8.517 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -7.119 8.546 9.350 1.00 0.00 H new ATOM 81 N PRO A 6 -11.406 8.005 6.876 1.00 0.00 N ATOM 82 CA PRO A 6 -12.714 7.612 6.298 1.00 0.00 C ATOM 83 C PRO A 6 -12.544 6.955 4.926 1.00 0.00 C ATOM 84 O PRO A 6 -11.492 7.023 4.322 1.00 0.00 O ATOM 85 CB PRO A 6 -13.472 8.931 6.177 1.00 0.00 C ATOM 86 CG PRO A 6 -12.425 9.996 6.072 1.00 0.00 C ATOM 87 CD PRO A 6 -11.127 9.435 6.669 1.00 0.00 C ATOM 0 HA PRO A 6 -13.235 6.878 6.913 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -14.119 8.931 5.300 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -14.111 9.095 7.044 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -12.274 10.283 5.031 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -12.736 10.893 6.608 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -10.284 9.581 5.994 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -10.875 9.930 7.607 1.00 0.00 H new ATOM 95 N ASP A 7 -13.564 6.315 4.433 1.00 0.00 N ATOM 96 CA ASP A 7 -13.450 5.649 3.107 1.00 0.00 C ATOM 97 C ASP A 7 -13.285 6.695 2.000 1.00 0.00 C ATOM 98 O ASP A 7 -14.061 7.622 1.879 1.00 0.00 O ATOM 99 CB ASP A 7 -14.707 4.815 2.851 1.00 0.00 C ATOM 100 CG ASP A 7 -15.951 5.697 2.991 1.00 0.00 C ATOM 101 OD1 ASP A 7 -17.044 5.159 2.916 1.00 0.00 O ATOM 102 OD2 ASP A 7 -15.791 6.891 3.180 1.00 0.00 O ATOM 0 H ASP A 7 -14.472 6.224 4.890 1.00 0.00 H new ATOM 0 HA ASP A 7 -12.574 5.000 3.106 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -14.669 4.380 1.852 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -14.755 3.987 3.558 1.00 0.00 H new ATOM 107 N VAL A 8 -12.274 6.545 1.186 1.00 0.00 N ATOM 108 CA VAL A 8 -12.046 7.518 0.079 1.00 0.00 C ATOM 109 C VAL A 8 -11.659 6.755 -1.193 1.00 0.00 C ATOM 110 O VAL A 8 -10.931 5.784 -1.140 1.00 0.00 O ATOM 111 CB VAL A 8 -10.919 8.477 0.465 1.00 0.00 C ATOM 112 CG1 VAL A 8 -9.607 7.701 0.579 1.00 0.00 C ATOM 113 CG2 VAL A 8 -10.781 9.558 -0.609 1.00 0.00 C ATOM 0 H VAL A 8 -11.594 5.787 1.241 1.00 0.00 H new ATOM 0 HA VAL A 8 -12.958 8.088 -0.101 1.00 0.00 H new ATOM 0 HB VAL A 8 -11.149 8.943 1.423 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -8.803 8.384 0.854 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -9.706 6.930 1.343 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -9.375 7.235 -0.379 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -9.978 10.242 -0.335 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -10.550 9.092 -1.567 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -11.717 10.111 -0.691 1.00 0.00 H new ATOM 123 N ARG A 9 -12.139 7.184 -2.332 1.00 0.00 N ATOM 124 CA ARG A 9 -11.796 6.478 -3.604 1.00 0.00 C ATOM 125 C ARG A 9 -11.123 7.453 -4.575 1.00 0.00 C ATOM 126 O ARG A 9 -11.652 8.503 -4.881 1.00 0.00 O ATOM 127 CB ARG A 9 -13.075 5.932 -4.241 1.00 0.00 C ATOM 128 CG ARG A 9 -12.721 5.155 -5.511 1.00 0.00 C ATOM 129 CD ARG A 9 -14.004 4.644 -6.170 1.00 0.00 C ATOM 130 NE ARG A 9 -13.655 3.803 -7.349 1.00 0.00 N ATOM 131 CZ ARG A 9 -13.428 4.362 -8.507 1.00 0.00 C ATOM 132 NH1 ARG A 9 -13.122 3.625 -9.539 1.00 0.00 N ATOM 133 NH2 ARG A 9 -13.506 5.659 -8.631 1.00 0.00 N ATOM 0 H ARG A 9 -12.753 7.992 -2.437 1.00 0.00 H new ATOM 0 HA ARG A 9 -11.112 5.657 -3.386 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -13.596 5.282 -3.538 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -13.753 6.751 -4.480 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -12.175 5.797 -6.202 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -12.066 4.318 -5.268 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -14.586 4.063 -5.455 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -14.626 5.484 -6.480 1.00 0.00 H new ATOM 0 HE ARG A 9 -13.593 2.790 -7.252 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -13.060 2.612 -9.442 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -12.945 4.062 -10.443 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -13.744 6.235 -7.824 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -13.329 6.096 -9.535 1.00 0.00 H new ATOM 147 N LYS A 10 -9.963 7.107 -5.066 1.00 0.00 N ATOM 148 CA LYS A 10 -9.257 8.007 -6.024 1.00 0.00 C ATOM 149 C LYS A 10 -8.687 7.183 -7.182 1.00 0.00 C ATOM 150 O LYS A 10 -8.278 6.050 -7.012 1.00 0.00 O ATOM 151 CB LYS A 10 -8.115 8.729 -5.305 1.00 0.00 C ATOM 152 CG LYS A 10 -8.689 9.628 -4.209 1.00 0.00 C ATOM 153 CD LYS A 10 -7.561 10.449 -3.580 1.00 0.00 C ATOM 154 CE LYS A 10 -8.115 11.271 -2.415 1.00 0.00 C ATOM 155 NZ LYS A 10 -7.249 11.082 -1.217 1.00 0.00 N ATOM 0 H LYS A 10 -9.474 6.240 -4.845 1.00 0.00 H new ATOM 0 HA LYS A 10 -9.963 8.740 -6.413 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -7.428 8.003 -4.871 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -7.543 9.325 -6.016 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -9.446 10.291 -4.627 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -9.181 9.023 -3.448 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -6.769 9.788 -3.228 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -7.118 11.109 -4.326 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -8.153 12.326 -2.686 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -9.136 10.962 -2.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -7.626 11.641 -0.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -7.234 10.076 -0.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -6.282 11.397 -1.434 1.00 0.00 H new ATOM 169 N SER A 11 -8.647 7.746 -8.360 1.00 0.00 N ATOM 170 CA SER A 11 -8.095 7.002 -9.527 1.00 0.00 C ATOM 171 C SER A 11 -7.203 7.935 -10.352 1.00 0.00 C ATOM 172 O SER A 11 -7.436 9.125 -10.428 1.00 0.00 O ATOM 173 CB SER A 11 -9.243 6.497 -10.401 1.00 0.00 C ATOM 174 OG SER A 11 -9.953 7.608 -10.931 1.00 0.00 O ATOM 0 H SER A 11 -8.974 8.691 -8.564 1.00 0.00 H new ATOM 0 HA SER A 11 -7.508 6.155 -9.171 1.00 0.00 H new ATOM 0 HB2 SER A 11 -8.854 5.879 -11.211 1.00 0.00 H new ATOM 0 HB3 SER A 11 -9.913 5.869 -9.814 1.00 0.00 H new ATOM 0 HG SER A 11 -10.689 7.288 -11.493 1.00 0.00 H new ATOM 180 N VAL A 12 -6.184 7.402 -10.973 1.00 0.00 N ATOM 181 CA VAL A 12 -5.281 8.260 -11.795 1.00 0.00 C ATOM 182 C VAL A 12 -4.577 7.393 -12.846 1.00 0.00 C ATOM 183 O VAL A 12 -4.415 6.202 -12.671 1.00 0.00 O ATOM 184 CB VAL A 12 -4.259 8.945 -10.875 1.00 0.00 C ATOM 185 CG1 VAL A 12 -2.837 8.784 -11.425 1.00 0.00 C ATOM 186 CG2 VAL A 12 -4.592 10.436 -10.778 1.00 0.00 C ATOM 0 H VAL A 12 -5.938 6.412 -10.947 1.00 0.00 H new ATOM 0 HA VAL A 12 -5.856 9.030 -12.310 1.00 0.00 H new ATOM 0 HB VAL A 12 -4.308 8.479 -9.891 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -2.131 9.277 -10.757 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -2.592 7.724 -11.495 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -2.776 9.236 -12.415 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -3.870 10.928 -10.126 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -4.549 10.884 -11.771 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -5.594 10.559 -10.368 1.00 0.00 H new ATOM 196 N VAL A 13 -4.154 7.981 -13.935 1.00 0.00 N ATOM 197 CA VAL A 13 -3.462 7.189 -14.990 1.00 0.00 C ATOM 198 C VAL A 13 -1.957 7.455 -14.910 1.00 0.00 C ATOM 199 O VAL A 13 -1.525 8.584 -14.794 1.00 0.00 O ATOM 200 CB VAL A 13 -3.981 7.606 -16.367 1.00 0.00 C ATOM 201 CG1 VAL A 13 -3.347 6.722 -17.442 1.00 0.00 C ATOM 202 CG2 VAL A 13 -5.503 7.444 -16.408 1.00 0.00 C ATOM 0 H VAL A 13 -4.259 8.975 -14.138 1.00 0.00 H new ATOM 0 HA VAL A 13 -3.657 6.127 -14.838 1.00 0.00 H new ATOM 0 HB VAL A 13 -3.719 8.648 -16.553 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -3.717 7.020 -18.423 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -2.263 6.835 -17.414 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -3.608 5.680 -17.257 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -5.874 7.741 -17.389 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -5.763 6.402 -16.222 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -5.957 8.074 -15.643 1.00 0.00 H new ATOM 212 N VAL A 14 -1.159 6.421 -14.961 1.00 0.00 N ATOM 213 CA VAL A 14 0.320 6.608 -14.876 1.00 0.00 C ATOM 214 C VAL A 14 1.011 5.876 -16.030 1.00 0.00 C ATOM 215 O VAL A 14 0.432 5.026 -16.675 1.00 0.00 O ATOM 216 CB VAL A 14 0.838 6.056 -13.548 1.00 0.00 C ATOM 217 CG1 VAL A 14 0.196 6.816 -12.389 1.00 0.00 C ATOM 218 CG2 VAL A 14 0.486 4.572 -13.438 1.00 0.00 C ATOM 0 H VAL A 14 -1.468 5.454 -15.058 1.00 0.00 H new ATOM 0 HA VAL A 14 0.541 7.673 -14.940 1.00 0.00 H new ATOM 0 HB VAL A 14 1.920 6.178 -13.506 1.00 0.00 H new ATOM 0 HG11 VAL A 14 0.568 6.420 -11.444 1.00 0.00 H new ATOM 0 HG12 VAL A 14 0.448 7.874 -12.463 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -0.887 6.697 -12.431 1.00 0.00 H new ATOM 0 HG21 VAL A 14 0.856 4.180 -12.491 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -0.596 4.450 -13.483 1.00 0.00 H new ATOM 0 HG23 VAL A 14 0.947 4.027 -14.261 1.00 0.00 H new ATOM 228 N ALA A 15 2.247 6.204 -16.296 1.00 0.00 N ATOM 229 CA ALA A 15 2.977 5.532 -17.410 1.00 0.00 C ATOM 230 C ALA A 15 3.544 4.198 -16.927 1.00 0.00 C ATOM 231 O ALA A 15 4.625 4.142 -16.375 1.00 0.00 O ATOM 232 CB ALA A 15 4.134 6.424 -17.863 1.00 0.00 C ATOM 0 H ALA A 15 2.783 6.909 -15.790 1.00 0.00 H new ATOM 0 HA ALA A 15 2.289 5.359 -18.237 1.00 0.00 H new ATOM 0 HB1 ALA A 15 4.671 5.938 -18.677 1.00 0.00 H new ATOM 0 HB2 ALA A 15 3.742 7.381 -18.207 1.00 0.00 H new ATOM 0 HB3 ALA A 15 4.814 6.590 -17.028 1.00 0.00 H new ATOM 238 N ALA A 16 2.832 3.119 -17.126 1.00 0.00 N ATOM 239 CA ALA A 16 3.358 1.803 -16.667 1.00 0.00 C ATOM 240 C ALA A 16 2.405 0.678 -17.075 1.00 0.00 C ATOM 241 O ALA A 16 1.262 0.908 -17.408 1.00 0.00 O ATOM 242 CB ALA A 16 3.497 1.817 -15.144 1.00 0.00 C ATOM 0 H ALA A 16 1.920 3.093 -17.581 1.00 0.00 H new ATOM 0 HA ALA A 16 4.330 1.630 -17.129 1.00 0.00 H new ATOM 0 HB1 ALA A 16 3.882 0.855 -14.805 1.00 0.00 H new ATOM 0 HB2 ALA A 16 4.186 2.608 -14.849 1.00 0.00 H new ATOM 0 HB3 ALA A 16 2.522 1.998 -14.691 1.00 0.00 H new ATOM 248 N SER A 17 2.866 -0.540 -17.033 1.00 0.00 N ATOM 249 CA SER A 17 1.983 -1.682 -17.386 1.00 0.00 C ATOM 250 C SER A 17 1.444 -2.274 -16.083 1.00 0.00 C ATOM 251 O SER A 17 2.068 -2.168 -15.045 1.00 0.00 O ATOM 252 CB SER A 17 2.786 -2.741 -18.143 1.00 0.00 C ATOM 253 OG SER A 17 3.717 -3.348 -17.257 1.00 0.00 O ATOM 0 H SER A 17 3.818 -0.793 -16.769 1.00 0.00 H new ATOM 0 HA SER A 17 1.163 -1.349 -18.022 1.00 0.00 H new ATOM 0 HB2 SER A 17 2.116 -3.495 -18.557 1.00 0.00 H new ATOM 0 HB3 SER A 17 3.310 -2.285 -18.983 1.00 0.00 H new ATOM 0 HG SER A 17 4.232 -4.028 -17.739 1.00 0.00 H new ATOM 259 N VAL A 18 0.293 -2.885 -16.109 1.00 0.00 N ATOM 260 CA VAL A 18 -0.261 -3.457 -14.852 1.00 0.00 C ATOM 261 C VAL A 18 0.685 -4.527 -14.315 1.00 0.00 C ATOM 262 O VAL A 18 0.938 -4.605 -13.129 1.00 0.00 O ATOM 263 CB VAL A 18 -1.629 -4.062 -15.139 1.00 0.00 C ATOM 264 CG1 VAL A 18 -2.540 -2.974 -15.701 1.00 0.00 C ATOM 265 CG2 VAL A 18 -1.485 -5.188 -16.165 1.00 0.00 C ATOM 0 H VAL A 18 -0.284 -3.012 -16.940 1.00 0.00 H new ATOM 0 HA VAL A 18 -0.364 -2.672 -14.103 1.00 0.00 H new ATOM 0 HB VAL A 18 -2.056 -4.466 -14.221 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -3.523 -3.395 -15.911 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -2.638 -2.169 -14.972 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -2.110 -2.580 -16.622 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -2.464 -5.621 -16.370 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -1.065 -4.788 -17.088 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -0.824 -5.959 -15.769 1.00 0.00 H new ATOM 275 N GLU A 19 1.230 -5.339 -15.174 1.00 0.00 N ATOM 276 CA GLU A 19 2.178 -6.379 -14.699 1.00 0.00 C ATOM 277 C GLU A 19 3.358 -5.671 -14.043 1.00 0.00 C ATOM 278 O GLU A 19 3.878 -6.101 -13.032 1.00 0.00 O ATOM 279 CB GLU A 19 2.668 -7.213 -15.882 1.00 0.00 C ATOM 280 CG GLU A 19 3.526 -8.371 -15.371 1.00 0.00 C ATOM 281 CD GLU A 19 4.097 -9.147 -16.561 1.00 0.00 C ATOM 282 OE1 GLU A 19 3.833 -8.750 -17.683 1.00 0.00 O ATOM 283 OE2 GLU A 19 4.789 -10.125 -16.328 1.00 0.00 O ATOM 0 H GLU A 19 1.061 -5.327 -16.180 1.00 0.00 H new ATOM 0 HA GLU A 19 1.688 -7.043 -13.987 1.00 0.00 H new ATOM 0 HB2 GLU A 19 1.818 -7.598 -16.446 1.00 0.00 H new ATOM 0 HB3 GLU A 19 3.248 -6.591 -16.564 1.00 0.00 H new ATOM 0 HG2 GLU A 19 4.336 -7.990 -14.749 1.00 0.00 H new ATOM 0 HG3 GLU A 19 2.927 -9.033 -14.745 1.00 0.00 H new ATOM 290 N HIS A 20 3.768 -4.569 -14.608 1.00 0.00 N ATOM 291 CA HIS A 20 4.898 -3.801 -14.022 1.00 0.00 C ATOM 292 C HIS A 20 4.482 -3.244 -12.666 1.00 0.00 C ATOM 293 O HIS A 20 5.251 -3.218 -11.727 1.00 0.00 O ATOM 294 CB HIS A 20 5.261 -2.631 -14.929 1.00 0.00 C ATOM 295 CG HIS A 20 6.168 -1.709 -14.168 1.00 0.00 C ATOM 296 ND1 HIS A 20 7.539 -1.695 -14.369 1.00 0.00 N ATOM 297 CD2 HIS A 20 5.923 -0.788 -13.174 1.00 0.00 C ATOM 298 CE1 HIS A 20 8.062 -0.797 -13.517 1.00 0.00 C ATOM 299 NE2 HIS A 20 7.121 -0.219 -12.771 1.00 0.00 N ATOM 0 H HIS A 20 3.366 -4.167 -15.455 1.00 0.00 H new ATOM 0 HA HIS A 20 5.755 -4.466 -13.915 1.00 0.00 H new ATOM 0 HB2 HIS A 20 5.755 -2.990 -15.832 1.00 0.00 H new ATOM 0 HB3 HIS A 20 4.362 -2.103 -15.246 1.00 0.00 H new ATOM 0 HD1 HIS A 20 8.056 -2.262 -15.041 1.00 0.00 H new ATOM 0 HD2 HIS A 20 4.950 -0.547 -12.772 1.00 0.00 H new ATOM 0 HE1 HIS A 20 9.116 -0.571 -13.446 1.00 0.00 H new ATOM 308 N CYS A 21 3.268 -2.783 -12.566 1.00 0.00 N ATOM 309 CA CYS A 21 2.795 -2.208 -11.285 1.00 0.00 C ATOM 310 C CYS A 21 3.083 -3.188 -10.158 1.00 0.00 C ATOM 311 O CYS A 21 3.534 -2.811 -9.094 1.00 0.00 O ATOM 312 CB CYS A 21 1.290 -1.969 -11.370 1.00 0.00 C ATOM 313 SG CYS A 21 0.940 -0.770 -12.679 1.00 0.00 S ATOM 0 H CYS A 21 2.583 -2.781 -13.321 1.00 0.00 H new ATOM 0 HA CYS A 21 3.309 -1.266 -11.092 1.00 0.00 H new ATOM 0 HB2 CYS A 21 0.773 -2.907 -11.574 1.00 0.00 H new ATOM 0 HB3 CYS A 21 0.915 -1.600 -10.415 1.00 0.00 H new ATOM 0 HG CYS A 21 1.558 -1.122 -13.767 1.00 0.00 H new ATOM 319 N PHE A 22 2.827 -4.442 -10.376 1.00 0.00 N ATOM 320 CA PHE A 22 3.092 -5.427 -9.299 1.00 0.00 C ATOM 321 C PHE A 22 4.561 -5.818 -9.298 1.00 0.00 C ATOM 322 O PHE A 22 5.111 -6.184 -8.279 1.00 0.00 O ATOM 323 CB PHE A 22 2.203 -6.654 -9.458 1.00 0.00 C ATOM 324 CG PHE A 22 1.175 -6.582 -8.365 1.00 0.00 C ATOM 325 CD1 PHE A 22 0.113 -5.681 -8.477 1.00 0.00 C ATOM 326 CD2 PHE A 22 1.309 -7.374 -7.219 1.00 0.00 C ATOM 327 CE1 PHE A 22 -0.817 -5.569 -7.446 1.00 0.00 C ATOM 328 CE2 PHE A 22 0.372 -7.270 -6.186 1.00 0.00 C ATOM 329 CZ PHE A 22 -0.691 -6.362 -6.300 1.00 0.00 C ATOM 0 H PHE A 22 2.450 -4.825 -11.243 1.00 0.00 H new ATOM 0 HA PHE A 22 2.856 -4.966 -8.340 1.00 0.00 H new ATOM 0 HB2 PHE A 22 1.727 -6.663 -10.438 1.00 0.00 H new ATOM 0 HB3 PHE A 22 2.789 -7.570 -9.380 1.00 0.00 H new ATOM 0 HD1 PHE A 22 0.013 -5.071 -9.363 1.00 0.00 H new ATOM 0 HD2 PHE A 22 2.135 -8.065 -7.132 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -1.636 -4.870 -7.531 1.00 0.00 H new ATOM 0 HE2 PHE A 22 0.466 -7.886 -5.304 1.00 0.00 H new ATOM 0 HZ PHE A 22 -1.413 -6.275 -5.502 1.00 0.00 H new ATOM 339 N GLU A 23 5.217 -5.722 -10.417 1.00 0.00 N ATOM 340 CA GLU A 23 6.656 -6.069 -10.431 1.00 0.00 C ATOM 341 C GLU A 23 7.369 -5.142 -9.456 1.00 0.00 C ATOM 342 O GLU A 23 8.226 -5.554 -8.704 1.00 0.00 O ATOM 343 CB GLU A 23 7.224 -5.864 -11.833 1.00 0.00 C ATOM 344 CG GLU A 23 8.711 -6.221 -11.838 1.00 0.00 C ATOM 345 CD GLU A 23 9.298 -5.952 -13.223 1.00 0.00 C ATOM 346 OE1 GLU A 23 8.561 -5.486 -14.077 1.00 0.00 O ATOM 347 OE2 GLU A 23 10.475 -6.214 -13.408 1.00 0.00 O ATOM 0 H GLU A 23 4.824 -5.422 -11.309 1.00 0.00 H new ATOM 0 HA GLU A 23 6.796 -7.111 -10.145 1.00 0.00 H new ATOM 0 HB2 GLU A 23 6.687 -6.486 -12.549 1.00 0.00 H new ATOM 0 HB3 GLU A 23 7.087 -4.829 -12.145 1.00 0.00 H new ATOM 0 HG2 GLU A 23 9.239 -5.633 -11.088 1.00 0.00 H new ATOM 0 HG3 GLU A 23 8.844 -7.270 -11.573 1.00 0.00 H new ATOM 354 N VAL A 24 7.003 -3.892 -9.456 1.00 0.00 N ATOM 355 CA VAL A 24 7.639 -2.925 -8.531 1.00 0.00 C ATOM 356 C VAL A 24 7.272 -3.274 -7.088 1.00 0.00 C ATOM 357 O VAL A 24 8.085 -3.190 -6.192 1.00 0.00 O ATOM 358 CB VAL A 24 7.128 -1.522 -8.851 1.00 0.00 C ATOM 359 CG1 VAL A 24 7.666 -0.541 -7.816 1.00 0.00 C ATOM 360 CG2 VAL A 24 7.609 -1.110 -10.242 1.00 0.00 C ATOM 0 H VAL A 24 6.284 -3.499 -10.064 1.00 0.00 H new ATOM 0 HA VAL A 24 8.722 -2.966 -8.649 1.00 0.00 H new ATOM 0 HB VAL A 24 6.038 -1.516 -8.828 1.00 0.00 H new ATOM 0 HG11 VAL A 24 7.303 0.462 -8.042 1.00 0.00 H new ATOM 0 HG12 VAL A 24 7.325 -0.836 -6.824 1.00 0.00 H new ATOM 0 HG13 VAL A 24 8.756 -0.547 -7.841 1.00 0.00 H new ATOM 0 HG21 VAL A 24 7.245 -0.109 -10.471 1.00 0.00 H new ATOM 0 HG22 VAL A 24 8.699 -1.114 -10.266 1.00 0.00 H new ATOM 0 HG23 VAL A 24 7.227 -1.813 -10.982 1.00 0.00 H new ATOM 370 N PHE A 25 6.042 -3.644 -6.860 1.00 0.00 N ATOM 371 CA PHE A 25 5.594 -3.978 -5.479 1.00 0.00 C ATOM 372 C PHE A 25 6.408 -5.141 -4.920 1.00 0.00 C ATOM 373 O PHE A 25 6.793 -5.141 -3.773 1.00 0.00 O ATOM 374 CB PHE A 25 4.116 -4.368 -5.523 1.00 0.00 C ATOM 375 CG PHE A 25 3.236 -3.136 -5.633 1.00 0.00 C ATOM 376 CD1 PHE A 25 1.886 -3.227 -5.270 1.00 0.00 C ATOM 377 CD2 PHE A 25 3.752 -1.903 -6.084 1.00 0.00 C ATOM 378 CE1 PHE A 25 1.061 -2.105 -5.350 1.00 0.00 C ATOM 379 CE2 PHE A 25 2.920 -0.788 -6.164 1.00 0.00 C ATOM 380 CZ PHE A 25 1.579 -0.885 -5.796 1.00 0.00 C ATOM 0 H PHE A 25 5.322 -3.730 -7.578 1.00 0.00 H new ATOM 0 HA PHE A 25 5.739 -3.111 -4.835 1.00 0.00 H new ATOM 0 HB2 PHE A 25 3.934 -5.027 -6.372 1.00 0.00 H new ATOM 0 HB3 PHE A 25 3.856 -4.927 -4.624 1.00 0.00 H new ATOM 0 HD1 PHE A 25 1.483 -4.168 -4.927 1.00 0.00 H new ATOM 0 HD2 PHE A 25 4.791 -1.823 -6.367 1.00 0.00 H new ATOM 0 HE1 PHE A 25 0.021 -2.179 -5.067 1.00 0.00 H new ATOM 0 HE2 PHE A 25 3.316 0.155 -6.512 1.00 0.00 H new ATOM 0 HZ PHE A 25 0.939 -0.017 -5.855 1.00 0.00 H new ATOM 390 N THR A 26 6.659 -6.140 -5.705 1.00 0.00 N ATOM 391 CA THR A 26 7.436 -7.296 -5.187 1.00 0.00 C ATOM 392 C THR A 26 8.916 -7.167 -5.569 1.00 0.00 C ATOM 393 O THR A 26 9.730 -7.985 -5.189 1.00 0.00 O ATOM 394 CB THR A 26 6.854 -8.587 -5.763 1.00 0.00 C ATOM 395 OG1 THR A 26 6.828 -8.505 -7.181 1.00 0.00 O ATOM 396 CG2 THR A 26 5.433 -8.793 -5.227 1.00 0.00 C ATOM 0 H THR A 26 6.363 -6.210 -6.679 1.00 0.00 H new ATOM 0 HA THR A 26 7.368 -7.316 -4.099 1.00 0.00 H new ATOM 0 HB THR A 26 7.475 -9.431 -5.464 1.00 0.00 H new ATOM 0 HG1 THR A 26 6.456 -9.333 -7.550 1.00 0.00 H new ATOM 0 HG21 THR A 26 5.019 -9.714 -5.638 1.00 0.00 H new ATOM 0 HG22 THR A 26 5.461 -8.862 -4.140 1.00 0.00 H new ATOM 0 HG23 THR A 26 4.807 -7.950 -5.522 1.00 0.00 H new ATOM 404 N SER A 27 9.282 -6.157 -6.319 1.00 0.00 N ATOM 405 CA SER A 27 10.713 -6.012 -6.710 1.00 0.00 C ATOM 406 C SER A 27 11.443 -5.022 -5.793 1.00 0.00 C ATOM 407 O SER A 27 12.541 -5.286 -5.343 1.00 0.00 O ATOM 408 CB SER A 27 10.800 -5.511 -8.145 1.00 0.00 C ATOM 409 OG SER A 27 10.285 -6.502 -9.025 1.00 0.00 O ATOM 0 H SER A 27 8.656 -5.434 -6.673 1.00 0.00 H new ATOM 0 HA SER A 27 11.189 -6.988 -6.618 1.00 0.00 H new ATOM 0 HB2 SER A 27 10.236 -4.585 -8.253 1.00 0.00 H new ATOM 0 HB3 SER A 27 11.835 -5.285 -8.400 1.00 0.00 H new ATOM 0 HG SER A 27 9.308 -6.430 -9.063 1.00 0.00 H new ATOM 415 N ARG A 28 10.871 -3.873 -5.529 1.00 0.00 N ATOM 416 CA ARG A 28 11.588 -2.884 -4.666 1.00 0.00 C ATOM 417 C ARG A 28 10.675 -1.712 -4.297 1.00 0.00 C ATOM 418 O ARG A 28 10.984 -0.574 -4.573 1.00 0.00 O ATOM 419 CB ARG A 28 12.805 -2.339 -5.428 1.00 0.00 C ATOM 420 CG ARG A 28 12.435 -1.991 -6.891 1.00 0.00 C ATOM 421 CD ARG A 28 11.795 -0.594 -6.993 1.00 0.00 C ATOM 422 NE ARG A 28 11.993 -0.070 -8.375 1.00 0.00 N ATOM 423 CZ ARG A 28 13.133 0.472 -8.709 1.00 0.00 C ATOM 424 NH1 ARG A 28 13.308 0.932 -9.917 1.00 0.00 N ATOM 425 NH2 ARG A 28 14.098 0.553 -7.833 1.00 0.00 N ATOM 0 H ARG A 28 9.954 -3.580 -5.867 1.00 0.00 H new ATOM 0 HA ARG A 28 11.899 -3.389 -3.751 1.00 0.00 H new ATOM 0 HB2 ARG A 28 13.186 -1.450 -4.924 1.00 0.00 H new ATOM 0 HB3 ARG A 28 13.606 -3.079 -5.418 1.00 0.00 H new ATOM 0 HG2 ARG A 28 13.329 -2.029 -7.513 1.00 0.00 H new ATOM 0 HG3 ARG A 28 11.744 -2.739 -7.281 1.00 0.00 H new ATOM 0 HD2 ARG A 28 10.732 -0.649 -6.760 1.00 0.00 H new ATOM 0 HD3 ARG A 28 12.246 0.081 -6.266 1.00 0.00 H new ATOM 0 HE ARG A 28 11.239 -0.135 -9.059 1.00 0.00 H new ATOM 0 HH11 ARG A 28 12.554 0.868 -10.601 1.00 0.00 H new ATOM 0 HH12 ARG A 28 14.199 1.355 -10.177 1.00 0.00 H new ATOM 0 HH21 ARG A 28 13.961 0.193 -6.889 1.00 0.00 H new ATOM 0 HH22 ARG A 28 14.989 0.976 -8.093 1.00 0.00 H new ATOM 439 N PRO A 29 9.567 -1.966 -3.672 1.00 0.00 N ATOM 440 CA PRO A 29 8.624 -0.883 -3.287 1.00 0.00 C ATOM 441 C PRO A 29 9.253 0.151 -2.345 1.00 0.00 C ATOM 442 O PRO A 29 8.960 1.328 -2.412 1.00 0.00 O ATOM 443 CB PRO A 29 7.484 -1.612 -2.574 1.00 0.00 C ATOM 444 CG PRO A 29 8.045 -2.935 -2.188 1.00 0.00 C ATOM 445 CD PRO A 29 9.086 -3.283 -3.250 1.00 0.00 C ATOM 0 HA PRO A 29 8.305 -0.317 -4.162 1.00 0.00 H new ATOM 0 HB2 PRO A 29 7.149 -1.056 -1.698 1.00 0.00 H new ATOM 0 HB3 PRO A 29 6.620 -1.727 -3.229 1.00 0.00 H new ATOM 0 HG2 PRO A 29 8.499 -2.891 -1.198 1.00 0.00 H new ATOM 0 HG3 PRO A 29 7.262 -3.693 -2.147 1.00 0.00 H new ATOM 0 HD2 PRO A 29 9.890 -3.897 -2.843 1.00 0.00 H new ATOM 0 HD3 PRO A 29 8.649 -3.839 -4.079 1.00 0.00 H new ATOM 453 N ALA A 30 10.093 -0.290 -1.452 1.00 0.00 N ATOM 454 CA ALA A 30 10.726 0.648 -0.479 1.00 0.00 C ATOM 455 C ALA A 30 11.878 1.432 -1.118 1.00 0.00 C ATOM 456 O ALA A 30 12.120 2.573 -0.782 1.00 0.00 O ATOM 457 CB ALA A 30 11.264 -0.158 0.702 1.00 0.00 C ATOM 0 H ALA A 30 10.371 -1.266 -1.352 1.00 0.00 H new ATOM 0 HA ALA A 30 9.972 1.363 -0.151 1.00 0.00 H new ATOM 0 HB1 ALA A 30 11.729 0.516 1.421 1.00 0.00 H new ATOM 0 HB2 ALA A 30 10.444 -0.691 1.183 1.00 0.00 H new ATOM 0 HB3 ALA A 30 12.003 -0.875 0.346 1.00 0.00 H new ATOM 463 N ASP A 31 12.614 0.822 -2.001 1.00 0.00 N ATOM 464 CA ASP A 31 13.780 1.525 -2.622 1.00 0.00 C ATOM 465 C ASP A 31 13.358 2.838 -3.298 1.00 0.00 C ATOM 466 O ASP A 31 14.124 3.779 -3.348 1.00 0.00 O ATOM 467 CB ASP A 31 14.419 0.619 -3.672 1.00 0.00 C ATOM 468 CG ASP A 31 15.841 1.101 -3.964 1.00 0.00 C ATOM 469 OD1 ASP A 31 16.282 2.023 -3.298 1.00 0.00 O ATOM 470 OD2 ASP A 31 16.466 0.540 -4.850 1.00 0.00 O ATOM 0 H ASP A 31 12.463 -0.134 -2.323 1.00 0.00 H new ATOM 0 HA ASP A 31 14.489 1.757 -1.827 1.00 0.00 H new ATOM 0 HB2 ASP A 31 14.439 -0.411 -3.316 1.00 0.00 H new ATOM 0 HB3 ASP A 31 13.825 0.629 -4.586 1.00 0.00 H new ATOM 475 N TRP A 32 12.171 2.919 -3.835 1.00 0.00 N ATOM 476 CA TRP A 32 11.767 4.187 -4.515 1.00 0.00 C ATOM 477 C TRP A 32 11.118 5.149 -3.516 1.00 0.00 C ATOM 478 O TRP A 32 10.902 6.307 -3.813 1.00 0.00 O ATOM 479 CB TRP A 32 10.794 3.884 -5.661 1.00 0.00 C ATOM 480 CG TRP A 32 9.440 4.434 -5.345 1.00 0.00 C ATOM 481 CD1 TRP A 32 9.076 5.729 -5.472 1.00 0.00 C ATOM 482 CD2 TRP A 32 8.262 3.726 -4.873 1.00 0.00 C ATOM 483 NE1 TRP A 32 7.757 5.863 -5.089 1.00 0.00 N ATOM 484 CE2 TRP A 32 7.211 4.654 -4.714 1.00 0.00 C ATOM 485 CE3 TRP A 32 8.009 2.385 -4.564 1.00 0.00 C ATOM 486 CZ2 TRP A 32 5.956 4.261 -4.265 1.00 0.00 C ATOM 487 CZ3 TRP A 32 6.736 1.984 -4.113 1.00 0.00 C ATOM 488 CH2 TRP A 32 5.713 2.923 -3.963 1.00 0.00 C ATOM 0 H TRP A 32 11.472 2.176 -3.834 1.00 0.00 H new ATOM 0 HA TRP A 32 12.660 4.660 -4.923 1.00 0.00 H new ATOM 0 HB2 TRP A 32 11.165 4.321 -6.588 1.00 0.00 H new ATOM 0 HB3 TRP A 32 10.730 2.807 -5.819 1.00 0.00 H new ATOM 0 HD1 TRP A 32 9.714 6.529 -5.817 1.00 0.00 H new ATOM 0 HE1 TRP A 32 7.249 6.747 -5.084 1.00 0.00 H new ATOM 0 HE3 TRP A 32 8.795 1.652 -4.672 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 5.170 4.992 -4.150 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 6.550 0.945 -3.882 1.00 0.00 H new ATOM 0 HH2 TRP A 32 4.739 2.613 -3.615 1.00 0.00 H new ATOM 499 N TRP A 33 10.809 4.700 -2.333 1.00 0.00 N ATOM 500 CA TRP A 33 10.186 5.620 -1.348 1.00 0.00 C ATOM 501 C TRP A 33 11.125 6.801 -1.035 1.00 0.00 C ATOM 502 O TRP A 33 10.707 7.941 -1.098 1.00 0.00 O ATOM 503 CB TRP A 33 9.838 4.864 -0.063 1.00 0.00 C ATOM 504 CG TRP A 33 8.442 5.218 0.336 1.00 0.00 C ATOM 505 CD1 TRP A 33 7.992 6.480 0.508 1.00 0.00 C ATOM 506 CD2 TRP A 33 7.310 4.338 0.606 1.00 0.00 C ATOM 507 NE1 TRP A 33 6.659 6.436 0.871 1.00 0.00 N ATOM 508 CE2 TRP A 33 6.192 5.138 0.945 1.00 0.00 C ATOM 509 CE3 TRP A 33 7.146 2.942 0.592 1.00 0.00 C ATOM 510 CZ2 TRP A 33 4.957 4.572 1.258 1.00 0.00 C ATOM 511 CZ3 TRP A 33 5.902 2.369 0.907 1.00 0.00 C ATOM 512 CH2 TRP A 33 4.810 3.183 1.239 1.00 0.00 C ATOM 0 H TRP A 33 10.960 3.745 -2.009 1.00 0.00 H new ATOM 0 HA TRP A 33 9.268 6.017 -1.782 1.00 0.00 H new ATOM 0 HB2 TRP A 33 9.925 3.789 -0.221 1.00 0.00 H new ATOM 0 HB3 TRP A 33 10.537 5.127 0.731 1.00 0.00 H new ATOM 0 HD1 TRP A 33 8.579 7.378 0.382 1.00 0.00 H new ATOM 0 HE1 TRP A 33 6.090 7.261 1.061 1.00 0.00 H new ATOM 0 HE3 TRP A 33 7.981 2.306 0.338 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 4.119 5.204 1.514 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 5.787 1.295 0.893 1.00 0.00 H new ATOM 0 HH2 TRP A 33 3.856 2.737 1.480 1.00 0.00 H new ATOM 523 N PRO A 34 12.376 6.560 -0.688 1.00 0.00 N ATOM 524 CA PRO A 34 13.319 7.669 -0.363 1.00 0.00 C ATOM 525 C PRO A 34 13.366 8.777 -1.436 1.00 0.00 C ATOM 526 O PRO A 34 13.151 9.931 -1.128 1.00 0.00 O ATOM 527 CB PRO A 34 14.691 7.007 -0.193 1.00 0.00 C ATOM 528 CG PRO A 34 14.517 5.540 -0.446 1.00 0.00 C ATOM 529 CD PRO A 34 13.021 5.240 -0.562 1.00 0.00 C ATOM 0 HA PRO A 34 12.989 8.183 0.540 1.00 0.00 H new ATOM 0 HB2 PRO A 34 15.412 7.434 -0.891 1.00 0.00 H new ATOM 0 HB3 PRO A 34 15.078 7.180 0.811 1.00 0.00 H new ATOM 0 HG2 PRO A 34 15.033 5.250 -1.361 1.00 0.00 H new ATOM 0 HG3 PRO A 34 14.957 4.961 0.366 1.00 0.00 H new ATOM 0 HD2 PRO A 34 12.810 4.613 -1.429 1.00 0.00 H new ATOM 0 HD3 PRO A 34 12.657 4.705 0.315 1.00 0.00 H new ATOM 537 N PRO A 35 13.641 8.456 -2.684 1.00 0.00 N ATOM 538 CA PRO A 35 13.703 9.487 -3.765 1.00 0.00 C ATOM 539 C PRO A 35 12.385 10.254 -3.914 1.00 0.00 C ATOM 540 O PRO A 35 12.327 11.288 -4.549 1.00 0.00 O ATOM 541 CB PRO A 35 14.010 8.695 -5.042 1.00 0.00 C ATOM 542 CG PRO A 35 13.728 7.266 -4.718 1.00 0.00 C ATOM 543 CD PRO A 35 13.921 7.111 -3.212 1.00 0.00 C ATOM 0 HA PRO A 35 14.456 10.244 -3.543 1.00 0.00 H new ATOM 0 HB2 PRO A 35 13.391 9.037 -5.871 1.00 0.00 H new ATOM 0 HB3 PRO A 35 15.049 8.829 -5.344 1.00 0.00 H new ATOM 0 HG2 PRO A 35 12.712 6.997 -5.008 1.00 0.00 H new ATOM 0 HG3 PRO A 35 14.401 6.605 -5.264 1.00 0.00 H new ATOM 0 HD2 PRO A 35 13.241 6.368 -2.796 1.00 0.00 H new ATOM 0 HD3 PRO A 35 14.933 6.788 -2.969 1.00 0.00 H new ATOM 551 N SER A 36 11.326 9.754 -3.338 1.00 0.00 N ATOM 552 CA SER A 36 10.015 10.454 -3.452 1.00 0.00 C ATOM 553 C SER A 36 10.108 11.829 -2.786 1.00 0.00 C ATOM 554 O SER A 36 10.930 12.059 -1.922 1.00 0.00 O ATOM 555 CB SER A 36 8.933 9.625 -2.758 1.00 0.00 C ATOM 556 OG SER A 36 7.669 10.242 -2.959 1.00 0.00 O ATOM 0 H SER A 36 11.312 8.892 -2.794 1.00 0.00 H new ATOM 0 HA SER A 36 9.761 10.578 -4.505 1.00 0.00 H new ATOM 0 HB2 SER A 36 8.923 8.611 -3.157 1.00 0.00 H new ATOM 0 HB3 SER A 36 9.147 9.546 -1.692 1.00 0.00 H new ATOM 0 HG SER A 36 7.481 10.852 -2.215 1.00 0.00 H new ATOM 562 N HIS A 37 9.268 12.748 -3.184 1.00 0.00 N ATOM 563 CA HIS A 37 9.307 14.109 -2.578 1.00 0.00 C ATOM 564 C HIS A 37 9.260 13.992 -1.053 1.00 0.00 C ATOM 565 O HIS A 37 9.888 14.753 -0.344 1.00 0.00 O ATOM 566 CB HIS A 37 8.103 14.920 -3.064 1.00 0.00 C ATOM 567 CG HIS A 37 8.183 15.088 -4.556 1.00 0.00 C ATOM 568 ND1 HIS A 37 9.137 15.894 -5.161 1.00 0.00 N ATOM 569 CD2 HIS A 37 7.433 14.560 -5.580 1.00 0.00 C ATOM 570 CE1 HIS A 37 8.940 15.830 -6.491 1.00 0.00 C ATOM 571 NE2 HIS A 37 7.915 15.031 -6.796 1.00 0.00 N ATOM 0 H HIS A 37 8.557 12.614 -3.903 1.00 0.00 H new ATOM 0 HA HIS A 37 10.228 14.611 -2.875 1.00 0.00 H new ATOM 0 HB2 HIS A 37 7.176 14.414 -2.793 1.00 0.00 H new ATOM 0 HB3 HIS A 37 8.087 15.895 -2.578 1.00 0.00 H new ATOM 0 HD2 HIS A 37 6.599 13.884 -5.459 1.00 0.00 H new ATOM 0 HE1 HIS A 37 9.536 16.359 -7.220 1.00 0.00 H new ATOM 0 HE2 HIS A 37 7.560 14.812 -7.727 1.00 0.00 H new ATOM 580 N VAL A 38 8.526 13.040 -0.543 1.00 0.00 N ATOM 581 CA VAL A 38 8.445 12.872 0.935 1.00 0.00 C ATOM 582 C VAL A 38 9.286 11.663 1.346 1.00 0.00 C ATOM 583 O VAL A 38 9.233 10.619 0.727 1.00 0.00 O ATOM 584 CB VAL A 38 6.989 12.647 1.348 1.00 0.00 C ATOM 585 CG1 VAL A 38 6.896 12.571 2.873 1.00 0.00 C ATOM 586 CG2 VAL A 38 6.133 13.811 0.842 1.00 0.00 C ATOM 0 H VAL A 38 7.979 12.372 -1.086 1.00 0.00 H new ATOM 0 HA VAL A 38 8.822 13.768 1.428 1.00 0.00 H new ATOM 0 HB VAL A 38 6.628 11.713 0.916 1.00 0.00 H new ATOM 0 HG11 VAL A 38 5.859 12.411 3.167 1.00 0.00 H new ATOM 0 HG12 VAL A 38 7.507 11.744 3.234 1.00 0.00 H new ATOM 0 HG13 VAL A 38 7.256 13.504 3.306 1.00 0.00 H new ATOM 0 HG21 VAL A 38 5.095 13.653 1.135 1.00 0.00 H new ATOM 0 HG22 VAL A 38 6.495 14.744 1.275 1.00 0.00 H new ATOM 0 HG23 VAL A 38 6.199 13.866 -0.245 1.00 0.00 H new ATOM 596 N LEU A 39 10.072 11.798 2.378 1.00 0.00 N ATOM 597 CA LEU A 39 10.925 10.660 2.817 1.00 0.00 C ATOM 598 C LEU A 39 10.225 9.879 3.930 1.00 0.00 C ATOM 599 O LEU A 39 9.602 10.449 4.805 1.00 0.00 O ATOM 600 CB LEU A 39 12.256 11.200 3.347 1.00 0.00 C ATOM 601 CG LEU A 39 12.892 12.117 2.300 1.00 0.00 C ATOM 602 CD1 LEU A 39 14.275 12.558 2.780 1.00 0.00 C ATOM 603 CD2 LEU A 39 13.029 11.360 0.978 1.00 0.00 C ATOM 0 H LEU A 39 10.160 12.647 2.936 1.00 0.00 H new ATOM 0 HA LEU A 39 11.101 9.999 1.968 1.00 0.00 H new ATOM 0 HB2 LEU A 39 12.094 11.749 4.275 1.00 0.00 H new ATOM 0 HB3 LEU A 39 12.929 10.374 3.578 1.00 0.00 H new ATOM 0 HG LEU A 39 12.262 12.994 2.154 1.00 0.00 H new ATOM 0 HD11 LEU A 39 14.728 13.211 2.034 1.00 0.00 H new ATOM 0 HD12 LEU A 39 14.178 13.096 3.723 1.00 0.00 H new ATOM 0 HD13 LEU A 39 14.906 11.681 2.926 1.00 0.00 H new ATOM 0 HD21 LEU A 39 13.482 12.012 0.231 1.00 0.00 H new ATOM 0 HD22 LEU A 39 13.659 10.483 1.125 1.00 0.00 H new ATOM 0 HD23 LEU A 39 12.043 11.045 0.635 1.00 0.00 H new ATOM 615 N VAL A 40 10.339 8.579 3.917 1.00 0.00 N ATOM 616 CA VAL A 40 9.701 7.763 4.985 1.00 0.00 C ATOM 617 C VAL A 40 10.325 8.155 6.327 1.00 0.00 C ATOM 618 O VAL A 40 11.523 8.331 6.431 1.00 0.00 O ATOM 619 CB VAL A 40 9.949 6.273 4.698 1.00 0.00 C ATOM 620 CG1 VAL A 40 9.374 5.412 5.828 1.00 0.00 C ATOM 621 CG2 VAL A 40 9.264 5.892 3.384 1.00 0.00 C ATOM 0 H VAL A 40 10.848 8.047 3.211 1.00 0.00 H new ATOM 0 HA VAL A 40 8.626 7.940 5.015 1.00 0.00 H new ATOM 0 HB VAL A 40 11.023 6.100 4.627 1.00 0.00 H new ATOM 0 HG11 VAL A 40 9.556 4.359 5.612 1.00 0.00 H new ATOM 0 HG12 VAL A 40 9.855 5.678 6.769 1.00 0.00 H new ATOM 0 HG13 VAL A 40 8.301 5.585 5.907 1.00 0.00 H new ATOM 0 HG21 VAL A 40 9.437 4.836 3.176 1.00 0.00 H new ATOM 0 HG22 VAL A 40 8.193 6.075 3.466 1.00 0.00 H new ATOM 0 HG23 VAL A 40 9.674 6.493 2.572 1.00 0.00 H new ATOM 631 N LYS A 41 9.533 8.306 7.356 1.00 0.00 N ATOM 632 CA LYS A 41 10.112 8.699 8.673 1.00 0.00 C ATOM 633 C LYS A 41 11.110 7.628 9.102 1.00 0.00 C ATOM 634 O LYS A 41 12.166 7.918 9.628 1.00 0.00 O ATOM 635 CB LYS A 41 8.999 8.810 9.713 1.00 0.00 C ATOM 636 CG LYS A 41 9.576 9.345 11.026 1.00 0.00 C ATOM 637 CD LYS A 41 8.472 9.400 12.084 1.00 0.00 C ATOM 638 CE LYS A 41 9.008 10.077 13.346 1.00 0.00 C ATOM 639 NZ LYS A 41 10.327 9.485 13.706 1.00 0.00 N ATOM 0 H LYS A 41 8.521 8.176 7.342 1.00 0.00 H new ATOM 0 HA LYS A 41 10.612 9.664 8.588 1.00 0.00 H new ATOM 0 HB2 LYS A 41 8.214 9.474 9.351 1.00 0.00 H new ATOM 0 HB3 LYS A 41 8.541 7.834 9.876 1.00 0.00 H new ATOM 0 HG2 LYS A 41 10.389 8.704 11.366 1.00 0.00 H new ATOM 0 HG3 LYS A 41 9.997 10.339 10.872 1.00 0.00 H new ATOM 0 HD2 LYS A 41 7.613 9.950 11.700 1.00 0.00 H new ATOM 0 HD3 LYS A 41 8.127 8.393 12.317 1.00 0.00 H new ATOM 0 HE2 LYS A 41 9.112 11.149 13.180 1.00 0.00 H new ATOM 0 HE3 LYS A 41 8.303 9.948 14.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 10.533 9.680 14.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 10.300 8.457 13.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 11.070 9.905 13.111 1.00 0.00 H new ATOM 653 N LYS A 42 10.792 6.392 8.854 1.00 0.00 N ATOM 654 CA LYS A 42 11.719 5.294 9.209 1.00 0.00 C ATOM 655 C LYS A 42 12.476 4.886 7.945 1.00 0.00 C ATOM 656 O LYS A 42 11.929 4.891 6.862 1.00 0.00 O ATOM 657 CB LYS A 42 10.912 4.111 9.724 1.00 0.00 C ATOM 658 CG LYS A 42 10.118 4.529 10.963 1.00 0.00 C ATOM 659 CD LYS A 42 9.419 3.304 11.552 1.00 0.00 C ATOM 660 CE LYS A 42 8.424 2.751 10.530 1.00 0.00 C ATOM 661 NZ LYS A 42 7.374 1.962 11.234 1.00 0.00 N ATOM 0 H LYS A 42 9.920 6.095 8.416 1.00 0.00 H new ATOM 0 HA LYS A 42 12.419 5.614 9.980 1.00 0.00 H new ATOM 0 HB2 LYS A 42 10.234 3.756 8.948 1.00 0.00 H new ATOM 0 HB3 LYS A 42 11.578 3.283 9.969 1.00 0.00 H new ATOM 0 HG2 LYS A 42 10.784 4.973 11.703 1.00 0.00 H new ATOM 0 HG3 LYS A 42 9.383 5.289 10.699 1.00 0.00 H new ATOM 0 HD2 LYS A 42 10.153 2.541 11.811 1.00 0.00 H new ATOM 0 HD3 LYS A 42 8.901 3.574 12.472 1.00 0.00 H new ATOM 0 HE2 LYS A 42 7.967 3.569 9.973 1.00 0.00 H new ATOM 0 HE3 LYS A 42 8.942 2.122 9.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 6.821 1.422 10.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 7.824 1.305 11.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 6.744 2.607 11.752 1.00 0.00 H new ATOM 675 N GLU A 43 13.724 4.537 8.058 1.00 0.00 N ATOM 676 CA GLU A 43 14.477 4.142 6.838 1.00 0.00 C ATOM 677 C GLU A 43 14.203 2.672 6.522 1.00 0.00 C ATOM 678 O GLU A 43 14.690 1.783 7.192 1.00 0.00 O ATOM 679 CB GLU A 43 15.973 4.351 7.068 1.00 0.00 C ATOM 680 CG GLU A 43 16.251 5.834 7.316 1.00 0.00 C ATOM 681 CD GLU A 43 17.756 6.054 7.478 1.00 0.00 C ATOM 682 OE1 GLU A 43 18.472 5.069 7.561 1.00 0.00 O ATOM 683 OE2 GLU A 43 18.167 7.202 7.514 1.00 0.00 O ATOM 0 H GLU A 43 14.251 4.508 8.931 1.00 0.00 H new ATOM 0 HA GLU A 43 14.154 4.757 5.998 1.00 0.00 H new ATOM 0 HB2 GLU A 43 16.306 3.760 7.921 1.00 0.00 H new ATOM 0 HB3 GLU A 43 16.536 4.005 6.201 1.00 0.00 H new ATOM 0 HG2 GLU A 43 15.874 6.429 6.484 1.00 0.00 H new ATOM 0 HG3 GLU A 43 15.726 6.168 8.211 1.00 0.00 H new ATOM 690 N ARG A 44 13.434 2.406 5.500 1.00 0.00 N ATOM 691 CA ARG A 44 13.142 0.992 5.143 1.00 0.00 C ATOM 692 C ARG A 44 14.466 0.333 4.747 1.00 0.00 C ATOM 693 O ARG A 44 15.319 0.963 4.154 1.00 0.00 O ATOM 694 CB ARG A 44 12.141 0.956 3.983 1.00 0.00 C ATOM 695 CG ARG A 44 10.913 1.785 4.362 1.00 0.00 C ATOM 696 CD ARG A 44 9.809 1.557 3.330 1.00 0.00 C ATOM 697 NE ARG A 44 8.644 2.429 3.651 1.00 0.00 N ATOM 698 CZ ARG A 44 7.435 2.059 3.320 1.00 0.00 C ATOM 699 NH1 ARG A 44 6.418 2.823 3.609 1.00 0.00 N ATOM 700 NH2 ARG A 44 7.243 0.927 2.698 1.00 0.00 N ATOM 0 H ARG A 44 12.998 3.106 4.900 1.00 0.00 H new ATOM 0 HA ARG A 44 12.701 0.454 5.982 1.00 0.00 H new ATOM 0 HB2 ARG A 44 12.599 1.353 3.077 1.00 0.00 H new ATOM 0 HB3 ARG A 44 11.850 -0.072 3.768 1.00 0.00 H new ATOM 0 HG2 ARG A 44 10.562 1.503 5.355 1.00 0.00 H new ATOM 0 HG3 ARG A 44 11.173 2.843 4.405 1.00 0.00 H new ATOM 0 HD2 ARG A 44 10.180 1.780 2.329 1.00 0.00 H new ATOM 0 HD3 ARG A 44 9.505 0.510 3.331 1.00 0.00 H new ATOM 0 HE ARG A 44 8.791 3.317 4.130 1.00 0.00 H new ATOM 0 HH11 ARG A 44 6.567 3.708 4.093 1.00 0.00 H new ATOM 0 HH12 ARG A 44 5.474 2.535 3.351 1.00 0.00 H new ATOM 0 HH21 ARG A 44 8.037 0.329 2.470 1.00 0.00 H new ATOM 0 HH22 ARG A 44 6.299 0.640 2.441 1.00 0.00 H new ATOM 714 N ALA A 45 14.669 -0.909 5.106 1.00 0.00 N ATOM 715 CA ALA A 45 15.972 -1.572 4.788 1.00 0.00 C ATOM 716 C ALA A 45 15.776 -2.819 3.927 1.00 0.00 C ATOM 717 O ALA A 45 16.471 -3.017 2.950 1.00 0.00 O ATOM 718 CB ALA A 45 16.637 -1.986 6.099 1.00 0.00 C ATOM 0 H ALA A 45 13.994 -1.491 5.603 1.00 0.00 H new ATOM 0 HA ALA A 45 16.590 -0.866 4.232 1.00 0.00 H new ATOM 0 HB1 ALA A 45 17.589 -2.472 5.886 1.00 0.00 H new ATOM 0 HB2 ALA A 45 16.809 -1.103 6.714 1.00 0.00 H new ATOM 0 HB3 ALA A 45 15.988 -2.679 6.633 1.00 0.00 H new ATOM 724 N GLY A 46 14.861 -3.675 4.289 1.00 0.00 N ATOM 725 CA GLY A 46 14.659 -4.922 3.492 1.00 0.00 C ATOM 726 C GLY A 46 13.174 -5.136 3.235 1.00 0.00 C ATOM 727 O GLY A 46 12.333 -4.449 3.779 1.00 0.00 O ATOM 0 H GLY A 46 14.247 -3.568 5.096 1.00 0.00 H new ATOM 0 HA2 GLY A 46 15.194 -4.850 2.545 1.00 0.00 H new ATOM 0 HA3 GLY A 46 15.072 -5.777 4.027 1.00 0.00 H new ATOM 731 N LEU A 47 12.840 -6.077 2.394 1.00 0.00 N ATOM 732 CA LEU A 47 11.404 -6.315 2.094 1.00 0.00 C ATOM 733 C LEU A 47 11.167 -7.781 1.718 1.00 0.00 C ATOM 734 O LEU A 47 11.843 -8.335 0.874 1.00 0.00 O ATOM 735 CB LEU A 47 10.959 -5.429 0.919 1.00 0.00 C ATOM 736 CG LEU A 47 12.134 -4.595 0.386 1.00 0.00 C ATOM 737 CD1 LEU A 47 13.276 -5.513 -0.054 1.00 0.00 C ATOM 738 CD2 LEU A 47 11.671 -3.781 -0.820 1.00 0.00 C ATOM 0 H LEU A 47 13.496 -6.686 1.906 1.00 0.00 H new ATOM 0 HA LEU A 47 10.827 -6.071 2.986 1.00 0.00 H new ATOM 0 HB2 LEU A 47 10.558 -6.052 0.120 1.00 0.00 H new ATOM 0 HB3 LEU A 47 10.155 -4.767 1.241 1.00 0.00 H new ATOM 0 HG LEU A 47 12.483 -3.933 1.179 1.00 0.00 H new ATOM 0 HD11 LEU A 47 14.103 -4.910 -0.430 1.00 0.00 H new ATOM 0 HD12 LEU A 47 13.615 -6.105 0.796 1.00 0.00 H new ATOM 0 HD13 LEU A 47 12.925 -6.179 -0.842 1.00 0.00 H new ATOM 0 HD21 LEU A 47 12.503 -3.188 -1.200 1.00 0.00 H new ATOM 0 HD22 LEU A 47 11.319 -4.455 -1.601 1.00 0.00 H new ATOM 0 HD23 LEU A 47 10.860 -3.117 -0.521 1.00 0.00 H new ATOM 750 N ALA A 48 10.183 -8.398 2.312 1.00 0.00 N ATOM 751 CA ALA A 48 9.864 -9.811 1.964 1.00 0.00 C ATOM 752 C ALA A 48 8.575 -9.801 1.138 1.00 0.00 C ATOM 753 O ALA A 48 7.625 -9.127 1.480 1.00 0.00 O ATOM 754 CB ALA A 48 9.665 -10.631 3.243 1.00 0.00 C ATOM 0 H ALA A 48 9.584 -7.983 3.026 1.00 0.00 H new ATOM 0 HA ALA A 48 10.678 -10.262 1.396 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.432 -11.663 2.981 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.578 -10.605 3.838 1.00 0.00 H new ATOM 0 HB3 ALA A 48 8.843 -10.209 3.821 1.00 0.00 H new ATOM 760 N PHE A 49 8.537 -10.505 0.037 1.00 0.00 N ATOM 761 CA PHE A 49 7.307 -10.482 -0.806 1.00 0.00 C ATOM 762 C PHE A 49 6.960 -11.871 -1.323 1.00 0.00 C ATOM 763 O PHE A 49 7.753 -12.503 -1.993 1.00 0.00 O ATOM 764 CB PHE A 49 7.563 -9.591 -2.014 1.00 0.00 C ATOM 765 CG PHE A 49 6.991 -8.223 -1.774 1.00 0.00 C ATOM 766 CD1 PHE A 49 7.802 -7.219 -1.247 1.00 0.00 C ATOM 767 CD2 PHE A 49 5.657 -7.957 -2.097 1.00 0.00 C ATOM 768 CE1 PHE A 49 7.280 -5.942 -1.039 1.00 0.00 C ATOM 769 CE2 PHE A 49 5.131 -6.680 -1.888 1.00 0.00 C ATOM 770 CZ PHE A 49 5.940 -5.671 -1.362 1.00 0.00 C ATOM 0 H PHE A 49 9.297 -11.089 -0.312 1.00 0.00 H new ATOM 0 HA PHE A 49 6.483 -10.113 -0.195 1.00 0.00 H new ATOM 0 HB2 PHE A 49 8.634 -9.518 -2.202 1.00 0.00 H new ATOM 0 HB3 PHE A 49 7.112 -10.032 -2.903 1.00 0.00 H new ATOM 0 HD1 PHE A 49 8.832 -7.429 -1.000 1.00 0.00 H new ATOM 0 HD2 PHE A 49 5.034 -8.738 -2.508 1.00 0.00 H new ATOM 0 HE1 PHE A 49 7.906 -5.162 -0.630 1.00 0.00 H new ATOM 0 HE2 PHE A 49 4.100 -6.473 -2.133 1.00 0.00 H new ATOM 0 HZ PHE A 49 5.536 -4.682 -1.203 1.00 0.00 H new ATOM 780 N GLU A 50 5.767 -12.338 -1.061 1.00 0.00 N ATOM 781 CA GLU A 50 5.371 -13.675 -1.600 1.00 0.00 C ATOM 782 C GLU A 50 3.983 -13.527 -2.256 1.00 0.00 C ATOM 783 O GLU A 50 3.135 -12.867 -1.713 1.00 0.00 O ATOM 784 CB GLU A 50 5.357 -14.699 -0.453 1.00 0.00 C ATOM 785 CG GLU A 50 4.881 -16.069 -0.953 1.00 0.00 C ATOM 786 CD GLU A 50 6.037 -16.781 -1.660 1.00 0.00 C ATOM 787 OE1 GLU A 50 7.095 -16.187 -1.767 1.00 0.00 O ATOM 788 OE2 GLU A 50 5.842 -17.910 -2.080 1.00 0.00 O ATOM 0 H GLU A 50 5.058 -11.860 -0.505 1.00 0.00 H new ATOM 0 HA GLU A 50 6.079 -14.031 -2.348 1.00 0.00 H new ATOM 0 HB2 GLU A 50 6.356 -14.789 -0.027 1.00 0.00 H new ATOM 0 HB3 GLU A 50 4.701 -14.350 0.345 1.00 0.00 H new ATOM 0 HG2 GLU A 50 4.526 -16.671 -0.116 1.00 0.00 H new ATOM 0 HG3 GLU A 50 4.041 -15.947 -1.637 1.00 0.00 H new ATOM 795 N PRO A 51 3.750 -14.092 -3.433 1.00 0.00 N ATOM 796 CA PRO A 51 2.425 -13.975 -4.135 1.00 0.00 C ATOM 797 C PRO A 51 1.398 -15.028 -3.679 1.00 0.00 C ATOM 798 O PRO A 51 1.726 -16.182 -3.487 1.00 0.00 O ATOM 799 CB PRO A 51 2.799 -14.211 -5.587 1.00 0.00 C ATOM 800 CG PRO A 51 3.933 -15.180 -5.532 1.00 0.00 C ATOM 801 CD PRO A 51 4.701 -14.885 -4.238 1.00 0.00 C ATOM 0 HA PRO A 51 1.944 -13.018 -3.933 1.00 0.00 H new ATOM 0 HB2 PRO A 51 1.959 -14.616 -6.152 1.00 0.00 H new ATOM 0 HB3 PRO A 51 3.094 -13.283 -6.076 1.00 0.00 H new ATOM 0 HG2 PRO A 51 3.566 -16.206 -5.539 1.00 0.00 H new ATOM 0 HG3 PRO A 51 4.581 -15.067 -6.401 1.00 0.00 H new ATOM 0 HD2 PRO A 51 4.989 -15.803 -3.726 1.00 0.00 H new ATOM 0 HD3 PRO A 51 5.618 -14.329 -4.435 1.00 0.00 H new ATOM 809 N PHE A 52 0.161 -14.633 -3.485 1.00 0.00 N ATOM 810 CA PHE A 52 -0.879 -15.608 -3.018 1.00 0.00 C ATOM 811 C PHE A 52 -2.180 -14.882 -2.639 1.00 0.00 C ATOM 812 O PHE A 52 -2.296 -13.678 -2.752 1.00 0.00 O ATOM 813 CB PHE A 52 -0.360 -16.352 -1.779 1.00 0.00 C ATOM 814 CG PHE A 52 0.562 -15.461 -0.958 1.00 0.00 C ATOM 815 CD1 PHE A 52 1.498 -16.044 -0.094 1.00 0.00 C ATOM 816 CD2 PHE A 52 0.494 -14.059 -1.054 1.00 0.00 C ATOM 817 CE1 PHE A 52 2.358 -15.233 0.659 1.00 0.00 C ATOM 818 CE2 PHE A 52 1.352 -13.260 -0.303 1.00 0.00 C ATOM 819 CZ PHE A 52 2.284 -13.839 0.548 1.00 0.00 C ATOM 0 H PHE A 52 -0.173 -13.680 -3.629 1.00 0.00 H new ATOM 0 HA PHE A 52 -1.081 -16.306 -3.830 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -1.201 -16.676 -1.165 1.00 0.00 H new ATOM 0 HB3 PHE A 52 0.175 -17.251 -2.087 1.00 0.00 H new ATOM 0 HD1 PHE A 52 1.557 -17.119 -0.008 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -0.228 -13.600 -1.714 1.00 0.00 H new ATOM 0 HE1 PHE A 52 3.078 -15.684 1.326 1.00 0.00 H new ATOM 0 HE2 PHE A 52 1.292 -12.185 -0.383 1.00 0.00 H new ATOM 0 HZ PHE A 52 2.951 -13.215 1.124 1.00 0.00 H new ATOM 829 N VAL A 53 -3.141 -15.622 -2.137 1.00 0.00 N ATOM 830 CA VAL A 53 -4.427 -15.016 -1.679 1.00 0.00 C ATOM 831 C VAL A 53 -4.308 -14.826 -0.163 1.00 0.00 C ATOM 832 O VAL A 53 -3.680 -15.622 0.506 1.00 0.00 O ATOM 833 CB VAL A 53 -5.591 -15.959 -2.011 1.00 0.00 C ATOM 834 CG1 VAL A 53 -5.057 -17.371 -2.254 1.00 0.00 C ATOM 835 CG2 VAL A 53 -6.590 -15.987 -0.849 1.00 0.00 C ATOM 0 H VAL A 53 -3.085 -16.634 -2.025 1.00 0.00 H new ATOM 0 HA VAL A 53 -4.618 -14.064 -2.174 1.00 0.00 H new ATOM 0 HB VAL A 53 -6.093 -15.599 -2.909 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -5.886 -18.038 -2.489 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.355 -17.356 -3.088 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -4.548 -17.727 -1.358 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -7.413 -16.659 -1.093 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -6.089 -16.339 0.053 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -6.979 -14.983 -0.679 1.00 0.00 H new ATOM 845 N GLY A 54 -4.837 -13.768 0.396 1.00 0.00 N ATOM 846 CA GLY A 54 -4.643 -13.579 1.865 1.00 0.00 C ATOM 847 C GLY A 54 -3.143 -13.387 2.027 1.00 0.00 C ATOM 848 O GLY A 54 -2.519 -13.839 2.967 1.00 0.00 O ATOM 0 H GLY A 54 -5.378 -13.048 -0.082 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -5.196 -12.714 2.231 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -4.996 -14.444 2.427 1.00 0.00 H new ATOM 852 N GLY A 55 -2.571 -12.785 1.026 1.00 0.00 N ATOM 853 CA GLY A 55 -1.105 -12.596 0.947 1.00 0.00 C ATOM 854 C GLY A 55 -0.543 -11.568 1.922 1.00 0.00 C ATOM 855 O GLY A 55 -1.257 -10.916 2.659 1.00 0.00 O ATOM 0 H GLY A 55 -3.083 -12.403 0.231 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -0.618 -13.554 1.129 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -0.845 -12.295 -0.068 1.00 0.00 H new ATOM 859 N ARG A 56 0.769 -11.431 1.917 1.00 0.00 N ATOM 860 CA ARG A 56 1.423 -10.463 2.834 1.00 0.00 C ATOM 861 C ARG A 56 2.739 -9.902 2.248 1.00 0.00 C ATOM 862 O ARG A 56 3.516 -10.590 1.570 1.00 0.00 O ATOM 863 CB ARG A 56 1.734 -11.161 4.159 1.00 0.00 C ATOM 864 CG ARG A 56 0.434 -11.446 4.915 1.00 0.00 C ATOM 865 CD ARG A 56 0.756 -12.062 6.278 1.00 0.00 C ATOM 866 NE ARG A 56 -0.510 -12.469 6.951 1.00 0.00 N ATOM 867 CZ ARG A 56 -0.482 -12.925 8.172 1.00 0.00 C ATOM 868 NH1 ARG A 56 -1.590 -13.282 8.761 1.00 0.00 N ATOM 869 NH2 ARG A 56 0.654 -13.026 8.806 1.00 0.00 N ATOM 0 H ARG A 56 1.405 -11.953 1.314 1.00 0.00 H new ATOM 0 HA ARG A 56 0.736 -9.629 2.980 1.00 0.00 H new ATOM 0 HB2 ARG A 56 2.268 -12.093 3.973 1.00 0.00 H new ATOM 0 HB3 ARG A 56 2.388 -10.534 4.766 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -0.132 -10.524 5.046 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -0.193 -12.125 4.337 1.00 0.00 H new ATOM 0 HD2 ARG A 56 1.408 -12.926 6.153 1.00 0.00 H new ATOM 0 HD3 ARG A 56 1.294 -11.343 6.896 1.00 0.00 H new ATOM 0 HE ARG A 56 -1.398 -12.391 6.456 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -2.479 -13.204 8.266 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -1.568 -13.639 9.716 1.00 0.00 H new ATOM 0 HH21 ARG A 56 1.521 -12.748 8.346 1.00 0.00 H new ATOM 0 HH22 ARG A 56 0.675 -13.383 9.761 1.00 0.00 H new ATOM 883 N TYR A 57 2.995 -8.654 2.564 1.00 0.00 N ATOM 884 CA TYR A 57 4.249 -7.969 2.140 1.00 0.00 C ATOM 885 C TYR A 57 4.964 -7.534 3.428 1.00 0.00 C ATOM 886 O TYR A 57 4.318 -7.236 4.418 1.00 0.00 O ATOM 887 CB TYR A 57 3.922 -6.743 1.283 1.00 0.00 C ATOM 888 CG TYR A 57 2.978 -7.112 0.154 1.00 0.00 C ATOM 889 CD1 TYR A 57 1.885 -6.281 -0.124 1.00 0.00 C ATOM 890 CD2 TYR A 57 3.188 -8.269 -0.616 1.00 0.00 C ATOM 891 CE1 TYR A 57 1.007 -6.600 -1.165 1.00 0.00 C ATOM 892 CE2 TYR A 57 2.306 -8.585 -1.655 1.00 0.00 C ATOM 893 CZ TYR A 57 1.216 -7.752 -1.929 1.00 0.00 C ATOM 894 OH TYR A 57 0.348 -8.067 -2.956 1.00 0.00 O ATOM 0 H TYR A 57 2.366 -8.069 3.114 1.00 0.00 H new ATOM 0 HA TYR A 57 4.875 -8.632 1.542 1.00 0.00 H new ATOM 0 HB2 TYR A 57 3.469 -5.970 1.904 1.00 0.00 H new ATOM 0 HB3 TYR A 57 4.841 -6.325 0.873 1.00 0.00 H new ATOM 0 HD1 TYR A 57 1.720 -5.392 0.467 1.00 0.00 H new ATOM 0 HD2 TYR A 57 4.029 -8.913 -0.406 1.00 0.00 H new ATOM 0 HE1 TYR A 57 0.167 -5.956 -1.379 1.00 0.00 H new ATOM 0 HE2 TYR A 57 2.467 -9.474 -2.247 1.00 0.00 H new ATOM 0 HH TYR A 57 0.638 -8.898 -3.386 1.00 0.00 H new ATOM 904 N TYR A 58 6.273 -7.532 3.455 1.00 0.00 N ATOM 905 CA TYR A 58 6.980 -7.167 4.722 1.00 0.00 C ATOM 906 C TYR A 58 8.045 -6.096 4.498 1.00 0.00 C ATOM 907 O TYR A 58 8.633 -5.992 3.444 1.00 0.00 O ATOM 908 CB TYR A 58 7.633 -8.426 5.279 1.00 0.00 C ATOM 909 CG TYR A 58 6.570 -9.483 5.416 1.00 0.00 C ATOM 910 CD1 TYR A 58 6.097 -9.841 6.681 1.00 0.00 C ATOM 911 CD2 TYR A 58 6.036 -10.088 4.270 1.00 0.00 C ATOM 912 CE1 TYR A 58 5.093 -10.805 6.803 1.00 0.00 C ATOM 913 CE2 TYR A 58 5.034 -11.050 4.391 1.00 0.00 C ATOM 914 CZ TYR A 58 4.560 -11.410 5.660 1.00 0.00 C ATOM 915 OH TYR A 58 3.572 -12.365 5.784 1.00 0.00 O ATOM 0 H TYR A 58 6.877 -7.764 2.666 1.00 0.00 H new ATOM 0 HA TYR A 58 6.252 -6.756 5.422 1.00 0.00 H new ATOM 0 HB2 TYR A 58 8.427 -8.768 4.615 1.00 0.00 H new ATOM 0 HB3 TYR A 58 8.092 -8.221 6.246 1.00 0.00 H new ATOM 0 HD1 TYR A 58 6.507 -9.373 7.564 1.00 0.00 H new ATOM 0 HD2 TYR A 58 6.401 -9.809 3.293 1.00 0.00 H new ATOM 0 HE1 TYR A 58 4.728 -11.083 7.781 1.00 0.00 H new ATOM 0 HE2 TYR A 58 4.624 -11.517 3.508 1.00 0.00 H new ATOM 0 HH TYR A 58 3.530 -12.673 6.713 1.00 0.00 H new ATOM 925 N GLU A 59 8.288 -5.305 5.511 1.00 0.00 N ATOM 926 CA GLU A 59 9.316 -4.226 5.427 1.00 0.00 C ATOM 927 C GLU A 59 10.305 -4.405 6.575 1.00 0.00 C ATOM 928 O GLU A 59 9.934 -4.762 7.676 1.00 0.00 O ATOM 929 CB GLU A 59 8.632 -2.861 5.565 1.00 0.00 C ATOM 930 CG GLU A 59 9.666 -1.736 5.508 1.00 0.00 C ATOM 931 CD GLU A 59 8.971 -0.410 5.811 1.00 0.00 C ATOM 932 OE1 GLU A 59 8.083 -0.042 5.060 1.00 0.00 O ATOM 933 OE2 GLU A 59 9.335 0.216 6.794 1.00 0.00 O ATOM 0 H GLU A 59 7.808 -5.363 6.409 1.00 0.00 H new ATOM 0 HA GLU A 59 9.834 -4.280 4.470 1.00 0.00 H new ATOM 0 HB2 GLU A 59 7.901 -2.732 4.767 1.00 0.00 H new ATOM 0 HB3 GLU A 59 8.087 -2.814 6.508 1.00 0.00 H new ATOM 0 HG2 GLU A 59 10.462 -1.918 6.230 1.00 0.00 H new ATOM 0 HG3 GLU A 59 10.131 -1.701 4.523 1.00 0.00 H new ATOM 940 N TRP A 60 11.556 -4.147 6.335 1.00 0.00 N ATOM 941 CA TRP A 60 12.562 -4.287 7.420 1.00 0.00 C ATOM 942 C TRP A 60 13.001 -2.903 7.864 1.00 0.00 C ATOM 943 O TRP A 60 13.394 -2.090 7.049 1.00 0.00 O ATOM 944 CB TRP A 60 13.788 -5.011 6.876 1.00 0.00 C ATOM 945 CG TRP A 60 13.882 -6.378 7.452 1.00 0.00 C ATOM 946 CD1 TRP A 60 14.093 -6.665 8.758 1.00 0.00 C ATOM 947 CD2 TRP A 60 13.783 -7.650 6.755 1.00 0.00 C ATOM 948 NE1 TRP A 60 14.136 -8.042 8.903 1.00 0.00 N ATOM 949 CE2 TRP A 60 13.942 -8.690 7.695 1.00 0.00 C ATOM 950 CE3 TRP A 60 13.569 -7.994 5.408 1.00 0.00 C ATOM 951 CZ2 TRP A 60 13.890 -10.032 7.311 1.00 0.00 C ATOM 952 CZ3 TRP A 60 13.517 -9.341 5.019 1.00 0.00 C ATOM 953 CH2 TRP A 60 13.676 -10.358 5.968 1.00 0.00 C ATOM 0 H TRP A 60 11.927 -3.845 5.434 1.00 0.00 H new ATOM 0 HA TRP A 60 12.126 -4.842 8.251 1.00 0.00 H new ATOM 0 HB2 TRP A 60 13.730 -5.071 5.789 1.00 0.00 H new ATOM 0 HB3 TRP A 60 14.688 -4.446 7.117 1.00 0.00 H new ATOM 0 HD1 TRP A 60 14.208 -5.943 9.553 1.00 0.00 H new ATOM 0 HE1 TRP A 60 14.291 -8.520 9.791 1.00 0.00 H new ATOM 0 HE3 TRP A 60 13.444 -7.217 4.669 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 14.014 -10.813 8.047 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 13.353 -9.595 3.982 1.00 0.00 H new ATOM 0 HH2 TRP A 60 13.633 -11.393 5.663 1.00 0.00 H new ATOM 964 N ASP A 61 12.982 -2.630 9.140 1.00 0.00 N ATOM 965 CA ASP A 61 13.452 -1.290 9.594 1.00 0.00 C ATOM 966 C ASP A 61 14.857 -1.455 10.175 1.00 0.00 C ATOM 967 O ASP A 61 15.127 -2.392 10.907 1.00 0.00 O ATOM 968 CB ASP A 61 12.499 -0.728 10.648 1.00 0.00 C ATOM 969 CG ASP A 61 11.735 0.464 10.069 1.00 0.00 C ATOM 970 OD1 ASP A 61 10.556 0.577 10.355 1.00 0.00 O ATOM 971 OD2 ASP A 61 12.343 1.245 9.355 1.00 0.00 O ATOM 0 H ASP A 61 12.668 -3.263 9.876 1.00 0.00 H new ATOM 0 HA ASP A 61 13.474 -0.592 8.758 1.00 0.00 H new ATOM 0 HB2 ASP A 61 11.799 -1.500 10.968 1.00 0.00 H new ATOM 0 HB3 ASP A 61 13.059 -0.419 11.531 1.00 0.00 H new ATOM 976 N ILE A 62 15.759 -0.569 9.838 1.00 0.00 N ATOM 977 CA ILE A 62 17.155 -0.690 10.339 1.00 0.00 C ATOM 978 C ILE A 62 17.158 -0.857 11.857 1.00 0.00 C ATOM 979 O ILE A 62 17.917 -1.636 12.400 1.00 0.00 O ATOM 980 CB ILE A 62 17.961 0.552 9.938 1.00 0.00 C ATOM 981 CG1 ILE A 62 17.427 1.813 10.639 1.00 0.00 C ATOM 982 CG2 ILE A 62 17.883 0.747 8.428 1.00 0.00 C ATOM 983 CD1 ILE A 62 15.978 2.122 10.222 1.00 0.00 C ATOM 0 H ILE A 62 15.585 0.235 9.235 1.00 0.00 H new ATOM 0 HA ILE A 62 17.618 -1.570 9.893 1.00 0.00 H new ATOM 0 HB ILE A 62 18.996 0.398 10.244 1.00 0.00 H new ATOM 0 HG12 ILE A 62 17.474 1.677 11.719 1.00 0.00 H new ATOM 0 HG13 ILE A 62 18.065 2.663 10.396 1.00 0.00 H new ATOM 0 HG21 ILE A 62 18.456 1.630 8.145 1.00 0.00 H new ATOM 0 HG22 ILE A 62 18.294 -0.129 7.926 1.00 0.00 H new ATOM 0 HG23 ILE A 62 16.843 0.880 8.132 1.00 0.00 H new ATOM 0 HD11 ILE A 62 15.635 3.019 10.737 1.00 0.00 H new ATOM 0 HD12 ILE A 62 15.936 2.283 9.145 1.00 0.00 H new ATOM 0 HD13 ILE A 62 15.336 1.282 10.488 1.00 0.00 H new ATOM 995 N ASP A 63 16.305 -0.160 12.545 1.00 0.00 N ATOM 996 CA ASP A 63 16.241 -0.306 14.020 1.00 0.00 C ATOM 997 C ASP A 63 14.985 -1.097 14.349 1.00 0.00 C ATOM 998 O ASP A 63 14.737 -1.455 15.483 1.00 0.00 O ATOM 999 CB ASP A 63 16.171 1.076 14.674 1.00 0.00 C ATOM 1000 CG ASP A 63 17.484 1.823 14.435 1.00 0.00 C ATOM 1001 OD1 ASP A 63 18.435 1.187 14.011 1.00 0.00 O ATOM 1002 OD2 ASP A 63 17.516 3.017 14.680 1.00 0.00 O ATOM 0 H ASP A 63 15.645 0.509 12.147 1.00 0.00 H new ATOM 0 HA ASP A 63 17.126 -0.820 14.394 1.00 0.00 H new ATOM 0 HB2 ASP A 63 15.337 1.644 14.260 1.00 0.00 H new ATOM 0 HB3 ASP A 63 15.988 0.975 15.744 1.00 0.00 H new ATOM 1007 N GLY A 64 14.185 -1.361 13.349 1.00 0.00 N ATOM 1008 CA GLY A 64 12.931 -2.120 13.573 1.00 0.00 C ATOM 1009 C GLY A 64 12.999 -3.493 12.912 1.00 0.00 C ATOM 1010 O GLY A 64 13.443 -3.658 11.795 1.00 0.00 O ATOM 0 H GLY A 64 14.352 -1.079 12.383 1.00 0.00 H new ATOM 0 HA2 GLY A 64 12.758 -2.235 14.643 1.00 0.00 H new ATOM 0 HA3 GLY A 64 12.086 -1.560 13.172 1.00 0.00 H new ATOM 1014 N THR A 65 12.525 -4.465 13.617 1.00 0.00 N ATOM 1015 CA THR A 65 12.486 -5.862 13.121 1.00 0.00 C ATOM 1016 C THR A 65 11.642 -5.941 11.844 1.00 0.00 C ATOM 1017 O THR A 65 11.121 -4.946 11.362 1.00 0.00 O ATOM 1018 CB THR A 65 11.853 -6.733 14.208 1.00 0.00 C ATOM 1019 OG1 THR A 65 12.448 -6.425 15.461 1.00 0.00 O ATOM 1020 CG2 THR A 65 12.065 -8.213 13.896 1.00 0.00 C ATOM 0 H THR A 65 12.146 -4.347 14.557 1.00 0.00 H new ATOM 0 HA THR A 65 13.494 -6.207 12.893 1.00 0.00 H new ATOM 0 HB THR A 65 10.782 -6.531 14.244 1.00 0.00 H new ATOM 0 HG1 THR A 65 12.044 -6.980 16.160 1.00 0.00 H new ATOM 0 HG21 THR A 65 11.609 -8.819 14.679 1.00 0.00 H new ATOM 0 HG22 THR A 65 11.605 -8.452 12.937 1.00 0.00 H new ATOM 0 HG23 THR A 65 13.133 -8.426 13.849 1.00 0.00 H new ATOM 1028 N GLU A 66 11.522 -7.119 11.284 1.00 0.00 N ATOM 1029 CA GLU A 66 10.709 -7.285 10.047 1.00 0.00 C ATOM 1030 C GLU A 66 9.236 -7.236 10.441 1.00 0.00 C ATOM 1031 O GLU A 66 8.845 -7.756 11.467 1.00 0.00 O ATOM 1032 CB GLU A 66 10.989 -8.653 9.428 1.00 0.00 C ATOM 1033 CG GLU A 66 10.366 -8.723 8.041 1.00 0.00 C ATOM 1034 CD GLU A 66 10.547 -10.130 7.469 1.00 0.00 C ATOM 1035 OE1 GLU A 66 10.107 -10.356 6.354 1.00 0.00 O ATOM 1036 OE2 GLU A 66 11.120 -10.958 8.158 1.00 0.00 O ATOM 0 H GLU A 66 11.955 -7.974 11.634 1.00 0.00 H new ATOM 0 HA GLU A 66 10.956 -6.499 9.333 1.00 0.00 H new ATOM 0 HB2 GLU A 66 12.064 -8.821 9.364 1.00 0.00 H new ATOM 0 HB3 GLU A 66 10.581 -9.440 10.061 1.00 0.00 H new ATOM 0 HG2 GLU A 66 9.306 -8.474 8.094 1.00 0.00 H new ATOM 0 HG3 GLU A 66 10.833 -7.989 7.384 1.00 0.00 H new ATOM 1043 N ILE A 67 8.413 -6.615 9.651 1.00 0.00 N ATOM 1044 CA ILE A 67 6.971 -6.544 10.013 1.00 0.00 C ATOM 1045 C ILE A 67 6.096 -6.568 8.760 1.00 0.00 C ATOM 1046 O ILE A 67 6.547 -6.291 7.665 1.00 0.00 O ATOM 1047 CB ILE A 67 6.708 -5.253 10.788 1.00 0.00 C ATOM 1048 CG1 ILE A 67 5.265 -5.249 11.288 1.00 0.00 C ATOM 1049 CG2 ILE A 67 6.932 -4.050 9.871 1.00 0.00 C ATOM 1050 CD1 ILE A 67 5.142 -4.319 12.495 1.00 0.00 C ATOM 0 H ILE A 67 8.670 -6.156 8.777 1.00 0.00 H new ATOM 0 HA ILE A 67 6.723 -7.409 10.628 1.00 0.00 H new ATOM 0 HB ILE A 67 7.390 -5.193 11.636 1.00 0.00 H new ATOM 0 HG12 ILE A 67 4.595 -4.920 10.493 1.00 0.00 H new ATOM 0 HG13 ILE A 67 4.962 -6.259 11.563 1.00 0.00 H new ATOM 0 HG21 ILE A 67 6.744 -3.130 10.425 1.00 0.00 H new ATOM 0 HG22 ILE A 67 7.961 -4.053 9.511 1.00 0.00 H new ATOM 0 HG23 ILE A 67 6.251 -4.108 9.022 1.00 0.00 H new ATOM 0 HD11 ILE A 67 4.111 -4.318 12.850 1.00 0.00 H new ATOM 0 HD12 ILE A 67 5.800 -4.667 13.291 1.00 0.00 H new ATOM 0 HD13 ILE A 67 5.427 -3.308 12.206 1.00 0.00 H new ATOM 1062 N VAL A 68 4.837 -6.873 8.923 1.00 0.00 N ATOM 1063 CA VAL A 68 3.909 -6.891 7.759 1.00 0.00 C ATOM 1064 C VAL A 68 3.077 -5.612 7.808 1.00 0.00 C ATOM 1065 O VAL A 68 2.571 -5.239 8.848 1.00 0.00 O ATOM 1066 CB VAL A 68 2.989 -8.109 7.854 1.00 0.00 C ATOM 1067 CG1 VAL A 68 2.174 -8.035 9.147 1.00 0.00 C ATOM 1068 CG2 VAL A 68 2.037 -8.122 6.656 1.00 0.00 C ATOM 0 H VAL A 68 4.410 -7.112 9.818 1.00 0.00 H new ATOM 0 HA VAL A 68 4.467 -6.948 6.824 1.00 0.00 H new ATOM 0 HB VAL A 68 3.590 -9.018 7.854 1.00 0.00 H new ATOM 0 HG11 VAL A 68 1.519 -8.903 9.214 1.00 0.00 H new ATOM 0 HG12 VAL A 68 2.849 -8.023 10.003 1.00 0.00 H new ATOM 0 HG13 VAL A 68 1.573 -7.126 9.147 1.00 0.00 H new ATOM 0 HG21 VAL A 68 1.381 -8.990 6.722 1.00 0.00 H new ATOM 0 HG22 VAL A 68 1.437 -7.212 6.658 1.00 0.00 H new ATOM 0 HG23 VAL A 68 2.614 -8.174 5.733 1.00 0.00 H new ATOM 1078 N TRP A 69 2.950 -4.922 6.707 1.00 0.00 N ATOM 1079 CA TRP A 69 2.169 -3.647 6.723 1.00 0.00 C ATOM 1080 C TRP A 69 0.827 -3.815 6.012 1.00 0.00 C ATOM 1081 O TRP A 69 0.016 -2.912 6.001 1.00 0.00 O ATOM 1082 CB TRP A 69 2.973 -2.548 6.016 1.00 0.00 C ATOM 1083 CG TRP A 69 2.992 -2.807 4.542 1.00 0.00 C ATOM 1084 CD1 TRP A 69 1.936 -2.661 3.712 1.00 0.00 C ATOM 1085 CD2 TRP A 69 4.104 -3.230 3.706 1.00 0.00 C ATOM 1086 NE1 TRP A 69 2.318 -3.009 2.433 1.00 0.00 N ATOM 1087 CE2 TRP A 69 3.646 -3.351 2.374 1.00 0.00 C ATOM 1088 CE3 TRP A 69 5.449 -3.525 3.968 1.00 0.00 C ATOM 1089 CZ2 TRP A 69 4.485 -3.747 1.343 1.00 0.00 C ATOM 1090 CZ3 TRP A 69 6.302 -3.921 2.925 1.00 0.00 C ATOM 1091 CH2 TRP A 69 5.820 -4.030 1.618 1.00 0.00 C ATOM 0 H TRP A 69 3.348 -5.181 5.804 1.00 0.00 H new ATOM 0 HA TRP A 69 1.983 -3.374 7.762 1.00 0.00 H new ATOM 0 HB2 TRP A 69 2.530 -1.573 6.218 1.00 0.00 H new ATOM 0 HB3 TRP A 69 3.991 -2.522 6.404 1.00 0.00 H new ATOM 0 HD1 TRP A 69 0.951 -2.326 4.003 1.00 0.00 H new ATOM 0 HE1 TRP A 69 1.690 -3.012 1.629 1.00 0.00 H new ATOM 0 HE3 TRP A 69 5.831 -3.448 4.975 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 4.106 -3.835 0.336 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 7.338 -4.143 3.135 1.00 0.00 H new ATOM 0 HH2 TRP A 69 6.483 -4.334 0.821 1.00 0.00 H new ATOM 1102 N GLY A 70 0.579 -4.936 5.396 1.00 0.00 N ATOM 1103 CA GLY A 70 -0.714 -5.088 4.672 1.00 0.00 C ATOM 1104 C GLY A 70 -1.024 -6.562 4.404 1.00 0.00 C ATOM 1105 O GLY A 70 -0.362 -7.451 4.891 1.00 0.00 O ATOM 0 H GLY A 70 1.203 -5.742 5.361 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -1.518 -4.645 5.260 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.672 -4.544 3.728 1.00 0.00 H new ATOM 1109 N ARG A 71 -2.049 -6.810 3.635 1.00 0.00 N ATOM 1110 CA ARG A 71 -2.447 -8.199 3.309 1.00 0.00 C ATOM 1111 C ARG A 71 -3.039 -8.198 1.895 1.00 0.00 C ATOM 1112 O ARG A 71 -3.102 -7.177 1.240 1.00 0.00 O ATOM 1113 CB ARG A 71 -3.498 -8.702 4.313 1.00 0.00 C ATOM 1114 CG ARG A 71 -3.297 -10.197 4.577 1.00 0.00 C ATOM 1115 CD ARG A 71 -4.429 -10.714 5.467 1.00 0.00 C ATOM 1116 NE ARG A 71 -4.195 -12.151 5.782 1.00 0.00 N ATOM 1117 CZ ARG A 71 -5.204 -12.936 6.051 1.00 0.00 C ATOM 1118 NH1 ARG A 71 -4.995 -14.197 6.320 1.00 0.00 N ATOM 1119 NH2 ARG A 71 -6.419 -12.462 6.056 1.00 0.00 N ATOM 0 H ARG A 71 -2.636 -6.090 3.213 1.00 0.00 H new ATOM 0 HA ARG A 71 -1.582 -8.860 3.363 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -3.417 -8.145 5.247 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -4.500 -8.525 3.922 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -3.282 -10.745 3.635 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -2.334 -10.366 5.060 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -4.477 -10.132 6.387 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -5.387 -10.593 4.962 1.00 0.00 H new ATOM 0 HE ARG A 71 -3.245 -12.523 5.788 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -4.045 -14.568 6.320 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -5.782 -14.811 6.530 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -6.583 -11.477 5.850 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -7.205 -13.077 6.266 1.00 0.00 H new ATOM 1133 N ILE A 72 -3.484 -9.319 1.435 1.00 0.00 N ATOM 1134 CA ILE A 72 -4.099 -9.394 0.081 1.00 0.00 C ATOM 1135 C ILE A 72 -5.423 -10.156 0.219 1.00 0.00 C ATOM 1136 O ILE A 72 -5.682 -10.734 1.245 1.00 0.00 O ATOM 1137 CB ILE A 72 -3.157 -10.118 -0.893 1.00 0.00 C ATOM 1138 CG1 ILE A 72 -2.043 -9.164 -1.350 1.00 0.00 C ATOM 1139 CG2 ILE A 72 -3.938 -10.592 -2.121 1.00 0.00 C ATOM 1140 CD1 ILE A 72 -0.969 -9.050 -0.265 1.00 0.00 C ATOM 0 H ILE A 72 -3.451 -10.204 1.941 1.00 0.00 H new ATOM 0 HA ILE A 72 -4.276 -8.395 -0.317 1.00 0.00 H new ATOM 0 HB ILE A 72 -2.720 -10.976 -0.382 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -1.598 -9.529 -2.276 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -2.461 -8.180 -1.563 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -3.263 -11.104 -2.806 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -4.726 -11.277 -1.809 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -4.382 -9.733 -2.624 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -0.184 -8.371 -0.600 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -1.417 -8.664 0.651 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -0.540 -10.034 -0.073 1.00 0.00 H new ATOM 1152 N LEU A 73 -6.278 -10.131 -0.771 1.00 0.00 N ATOM 1153 CA LEU A 73 -7.578 -10.858 -0.654 1.00 0.00 C ATOM 1154 C LEU A 73 -7.630 -12.011 -1.659 1.00 0.00 C ATOM 1155 O LEU A 73 -7.938 -13.135 -1.317 1.00 0.00 O ATOM 1156 CB LEU A 73 -8.731 -9.895 -0.927 1.00 0.00 C ATOM 1157 CG LEU A 73 -9.053 -9.122 0.354 1.00 0.00 C ATOM 1158 CD1 LEU A 73 -9.631 -7.753 -0.002 1.00 0.00 C ATOM 1159 CD2 LEU A 73 -10.077 -9.906 1.182 1.00 0.00 C ATOM 0 H LEU A 73 -6.133 -9.640 -1.653 1.00 0.00 H new ATOM 0 HA LEU A 73 -7.667 -11.260 0.355 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -8.462 -9.204 -1.726 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -9.609 -10.446 -1.264 1.00 0.00 H new ATOM 0 HG LEU A 73 -8.139 -8.990 0.933 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -9.859 -7.205 0.912 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -8.903 -7.192 -0.589 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -10.543 -7.883 -0.584 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -10.306 -9.355 2.094 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -10.989 -10.040 0.600 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -9.665 -10.881 1.441 1.00 0.00 H new ATOM 1171 N GLU A 74 -7.343 -11.725 -2.901 1.00 0.00 N ATOM 1172 CA GLU A 74 -7.387 -12.774 -3.960 1.00 0.00 C ATOM 1173 C GLU A 74 -6.940 -12.150 -5.286 1.00 0.00 C ATOM 1174 O GLU A 74 -6.962 -10.945 -5.451 1.00 0.00 O ATOM 1175 CB GLU A 74 -8.823 -13.301 -4.102 1.00 0.00 C ATOM 1176 CG GLU A 74 -8.846 -14.515 -5.035 1.00 0.00 C ATOM 1177 CD GLU A 74 -10.287 -14.994 -5.213 1.00 0.00 C ATOM 1178 OE1 GLU A 74 -11.172 -14.368 -4.654 1.00 0.00 O ATOM 1179 OE2 GLU A 74 -10.483 -15.978 -5.908 1.00 0.00 O ATOM 0 H GLU A 74 -7.077 -10.797 -3.230 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.727 -13.600 -3.694 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -9.216 -13.577 -3.124 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -9.470 -12.517 -4.496 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -8.417 -14.252 -6.002 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -8.234 -15.316 -4.622 1.00 0.00 H new ATOM 1186 N TRP A 75 -6.527 -12.951 -6.229 1.00 0.00 N ATOM 1187 CA TRP A 75 -6.073 -12.394 -7.533 1.00 0.00 C ATOM 1188 C TRP A 75 -7.177 -12.547 -8.586 1.00 0.00 C ATOM 1189 O TRP A 75 -7.736 -13.612 -8.763 1.00 0.00 O ATOM 1190 CB TRP A 75 -4.824 -13.150 -7.989 1.00 0.00 C ATOM 1191 CG TRP A 75 -5.135 -14.610 -8.082 1.00 0.00 C ATOM 1192 CD1 TRP A 75 -5.091 -15.478 -7.046 1.00 0.00 C ATOM 1193 CD2 TRP A 75 -5.534 -15.386 -9.250 1.00 0.00 C ATOM 1194 NE1 TRP A 75 -5.439 -16.737 -7.502 1.00 0.00 N ATOM 1195 CE2 TRP A 75 -5.720 -16.731 -8.853 1.00 0.00 C ATOM 1196 CE3 TRP A 75 -5.751 -15.057 -10.600 1.00 0.00 C ATOM 1197 CZ2 TRP A 75 -6.108 -17.716 -9.764 1.00 0.00 C ATOM 1198 CZ3 TRP A 75 -6.140 -16.045 -11.519 1.00 0.00 C ATOM 1199 CH2 TRP A 75 -6.319 -17.372 -11.102 1.00 0.00 C ATOM 0 H TRP A 75 -6.484 -13.967 -6.152 1.00 0.00 H new ATOM 0 HA TRP A 75 -5.845 -11.335 -7.414 1.00 0.00 H new ATOM 0 HB2 TRP A 75 -4.491 -12.775 -8.957 1.00 0.00 H new ATOM 0 HB3 TRP A 75 -4.008 -12.985 -7.286 1.00 0.00 H new ATOM 0 HD1 TRP A 75 -4.827 -15.229 -6.029 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -5.483 -17.568 -6.912 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -5.618 -14.038 -10.932 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 -6.244 -18.736 -9.437 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -6.302 -15.781 -12.554 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -6.619 -18.127 -11.814 1.00 0.00 H new ATOM 1210 N ASP A 76 -7.493 -11.489 -9.293 1.00 0.00 N ATOM 1211 CA ASP A 76 -8.555 -11.578 -10.339 1.00 0.00 C ATOM 1212 C ASP A 76 -7.888 -11.798 -11.713 1.00 0.00 C ATOM 1213 O ASP A 76 -7.069 -10.986 -12.135 1.00 0.00 O ATOM 1214 CB ASP A 76 -9.361 -10.278 -10.366 1.00 0.00 C ATOM 1215 CG ASP A 76 -10.848 -10.604 -10.515 1.00 0.00 C ATOM 1216 OD1 ASP A 76 -11.593 -10.310 -9.594 1.00 0.00 O ATOM 1217 OD2 ASP A 76 -11.216 -11.141 -11.547 1.00 0.00 O ATOM 0 H ASP A 76 -7.062 -10.571 -9.190 1.00 0.00 H new ATOM 0 HA ASP A 76 -9.223 -12.409 -10.114 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -9.192 -9.713 -9.449 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -9.031 -9.650 -11.193 1.00 0.00 H new ATOM 1222 N PRO A 77 -8.217 -12.884 -12.404 1.00 0.00 N ATOM 1223 CA PRO A 77 -7.614 -13.219 -13.724 1.00 0.00 C ATOM 1224 C PRO A 77 -7.305 -11.988 -14.584 1.00 0.00 C ATOM 1225 O PRO A 77 -6.185 -11.843 -15.030 1.00 0.00 O ATOM 1226 CB PRO A 77 -8.637 -14.147 -14.373 1.00 0.00 C ATOM 1227 CG PRO A 77 -9.305 -14.840 -13.230 1.00 0.00 C ATOM 1228 CD PRO A 77 -9.211 -13.906 -12.013 1.00 0.00 C ATOM 0 HA PRO A 77 -6.637 -13.689 -13.612 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -9.356 -13.587 -14.970 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -8.155 -14.861 -15.041 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -10.346 -15.058 -13.468 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -8.819 -15.793 -13.021 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -10.176 -13.454 -11.785 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -8.894 -14.447 -11.121 1.00 0.00 H new ATOM 1236 N PRO A 78 -8.237 -11.082 -14.805 1.00 0.00 N ATOM 1237 CA PRO A 78 -7.937 -9.853 -15.593 1.00 0.00 C ATOM 1238 C PRO A 78 -6.743 -9.119 -14.972 1.00 0.00 C ATOM 1239 O PRO A 78 -5.891 -9.731 -14.360 1.00 0.00 O ATOM 1240 CB PRO A 78 -9.222 -9.009 -15.486 1.00 0.00 C ATOM 1241 CG PRO A 78 -10.010 -9.619 -14.374 1.00 0.00 C ATOM 1242 CD PRO A 78 -9.645 -11.096 -14.365 1.00 0.00 C ATOM 0 HA PRO A 78 -7.672 -10.062 -16.630 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -8.989 -7.965 -15.275 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -9.783 -9.028 -16.421 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -9.767 -9.151 -13.420 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -11.080 -9.482 -14.532 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -9.755 -11.535 -13.373 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -10.275 -11.674 -15.041 1.00 0.00 H new ATOM 1250 N HIS A 79 -6.680 -7.826 -15.075 1.00 0.00 N ATOM 1251 CA HIS A 79 -5.568 -7.107 -14.452 1.00 0.00 C ATOM 1252 C HIS A 79 -6.158 -6.475 -13.206 1.00 0.00 C ATOM 1253 O HIS A 79 -6.060 -5.294 -12.974 1.00 0.00 O ATOM 1254 CB HIS A 79 -5.067 -6.067 -15.443 1.00 0.00 C ATOM 1255 CG HIS A 79 -6.214 -5.706 -16.353 1.00 0.00 C ATOM 1256 ND1 HIS A 79 -7.456 -5.324 -15.860 1.00 0.00 N ATOM 1257 CD2 HIS A 79 -6.339 -5.699 -17.720 1.00 0.00 C ATOM 1258 CE1 HIS A 79 -8.263 -5.103 -16.913 1.00 0.00 C ATOM 1259 NE2 HIS A 79 -7.630 -5.319 -18.067 1.00 0.00 N ATOM 0 H HIS A 79 -7.357 -7.244 -15.567 1.00 0.00 H new ATOM 0 HA HIS A 79 -4.719 -7.738 -14.187 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -4.703 -5.184 -14.918 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -4.231 -6.461 -16.021 1.00 0.00 H new ATOM 0 HD1 HIS A 79 -7.710 -5.228 -14.877 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -5.555 -5.950 -18.419 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -9.294 -4.790 -16.834 1.00 0.00 H new ATOM 1268 N ARG A 80 -6.830 -7.275 -12.419 1.00 0.00 N ATOM 1269 CA ARG A 80 -7.486 -6.729 -11.199 1.00 0.00 C ATOM 1270 C ARG A 80 -7.248 -7.640 -10.004 1.00 0.00 C ATOM 1271 O ARG A 80 -7.206 -8.849 -10.117 1.00 0.00 O ATOM 1272 CB ARG A 80 -8.991 -6.608 -11.450 1.00 0.00 C ATOM 1273 CG ARG A 80 -9.726 -6.375 -10.125 1.00 0.00 C ATOM 1274 CD ARG A 80 -11.184 -6.035 -10.409 1.00 0.00 C ATOM 1275 NE ARG A 80 -11.882 -5.727 -9.129 1.00 0.00 N ATOM 1276 CZ ARG A 80 -12.305 -6.698 -8.367 1.00 0.00 C ATOM 1277 NH1 ARG A 80 -12.913 -6.429 -7.243 1.00 0.00 N ATOM 1278 NH2 ARG A 80 -12.120 -7.938 -8.728 1.00 0.00 N ATOM 0 H ARG A 80 -6.951 -8.277 -12.569 1.00 0.00 H new ATOM 0 HA ARG A 80 -7.059 -5.750 -10.980 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -9.189 -5.784 -12.135 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -9.363 -7.515 -11.927 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -9.664 -7.266 -9.500 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -9.253 -5.564 -9.572 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -11.244 -5.180 -11.083 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -11.672 -6.871 -10.910 1.00 0.00 H new ATOM 0 HE ARG A 80 -12.029 -4.757 -8.849 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -13.057 -5.460 -6.961 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -13.244 -7.188 -6.648 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -11.645 -8.148 -9.606 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -12.451 -8.697 -8.132 1.00 0.00 H new ATOM 1292 N LEU A 81 -7.103 -7.055 -8.851 1.00 0.00 N ATOM 1293 CA LEU A 81 -6.887 -7.857 -7.624 1.00 0.00 C ATOM 1294 C LEU A 81 -7.371 -7.055 -6.415 1.00 0.00 C ATOM 1295 O LEU A 81 -7.179 -5.856 -6.332 1.00 0.00 O ATOM 1296 CB LEU A 81 -5.398 -8.190 -7.456 1.00 0.00 C ATOM 1297 CG LEU A 81 -4.539 -7.255 -8.304 1.00 0.00 C ATOM 1298 CD1 LEU A 81 -4.720 -5.827 -7.817 1.00 0.00 C ATOM 1299 CD2 LEU A 81 -3.069 -7.656 -8.164 1.00 0.00 C ATOM 0 H LEU A 81 -7.126 -6.045 -8.707 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.445 -8.790 -7.703 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -5.116 -8.100 -6.407 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -5.216 -9.224 -7.748 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.840 -7.326 -9.349 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.108 -5.157 -8.420 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -5.768 -5.542 -7.908 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -4.414 -5.757 -6.773 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -2.451 -6.991 -8.768 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -2.769 -7.580 -7.119 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -2.938 -8.683 -8.505 1.00 0.00 H new ATOM 1311 N ALA A 82 -7.981 -7.708 -5.471 1.00 0.00 N ATOM 1312 CA ALA A 82 -8.457 -6.994 -4.256 1.00 0.00 C ATOM 1313 C ALA A 82 -7.496 -7.347 -3.130 1.00 0.00 C ATOM 1314 O ALA A 82 -6.882 -8.395 -3.160 1.00 0.00 O ATOM 1315 CB ALA A 82 -9.870 -7.461 -3.898 1.00 0.00 C ATOM 0 H ALA A 82 -8.172 -8.710 -5.487 1.00 0.00 H new ATOM 0 HA ALA A 82 -8.487 -5.917 -4.422 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -10.213 -6.934 -3.007 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -10.545 -7.248 -4.727 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -9.860 -8.534 -3.704 1.00 0.00 H new ATOM 1321 N MET A 83 -7.318 -6.498 -2.154 1.00 0.00 N ATOM 1322 CA MET A 83 -6.349 -6.856 -1.086 1.00 0.00 C ATOM 1323 C MET A 83 -6.795 -6.373 0.295 1.00 0.00 C ATOM 1324 O MET A 83 -7.376 -5.317 0.443 1.00 0.00 O ATOM 1325 CB MET A 83 -4.989 -6.234 -1.414 1.00 0.00 C ATOM 1326 CG MET A 83 -5.197 -4.948 -2.216 1.00 0.00 C ATOM 1327 SD MET A 83 -5.560 -5.360 -3.941 1.00 0.00 S ATOM 1328 CE MET A 83 -3.870 -5.773 -4.443 1.00 0.00 C ATOM 0 H MET A 83 -7.787 -5.598 -2.052 1.00 0.00 H new ATOM 0 HA MET A 83 -6.286 -7.944 -1.052 1.00 0.00 H new ATOM 0 HB2 MET A 83 -4.445 -6.018 -0.495 1.00 0.00 H new ATOM 0 HB3 MET A 83 -4.383 -6.938 -1.985 1.00 0.00 H new ATOM 0 HG2 MET A 83 -6.017 -4.370 -1.789 1.00 0.00 H new ATOM 0 HG3 MET A 83 -4.305 -4.325 -2.161 1.00 0.00 H new ATOM 0 HE1 MET A 83 -3.513 -5.035 -5.161 1.00 0.00 H new ATOM 0 HE2 MET A 83 -3.220 -5.772 -3.568 1.00 0.00 H new ATOM 0 HE3 MET A 83 -3.858 -6.761 -4.902 1.00 0.00 H new ATOM 1338 N THR A 84 -6.475 -7.134 1.316 1.00 0.00 N ATOM 1339 CA THR A 84 -6.826 -6.715 2.703 1.00 0.00 C ATOM 1340 C THR A 84 -5.544 -6.204 3.358 1.00 0.00 C ATOM 1341 O THR A 84 -4.467 -6.589 2.969 1.00 0.00 O ATOM 1342 CB THR A 84 -7.367 -7.907 3.496 1.00 0.00 C ATOM 1343 OG1 THR A 84 -8.662 -8.240 3.024 1.00 0.00 O ATOM 1344 CG2 THR A 84 -7.440 -7.546 4.980 1.00 0.00 C ATOM 0 H THR A 84 -5.986 -8.026 1.244 1.00 0.00 H new ATOM 0 HA THR A 84 -7.594 -5.942 2.685 1.00 0.00 H new ATOM 0 HB THR A 84 -6.702 -8.761 3.365 1.00 0.00 H new ATOM 0 HG1 THR A 84 -9.133 -8.765 3.704 1.00 0.00 H new ATOM 0 HG21 THR A 84 -7.826 -8.396 5.543 1.00 0.00 H new ATOM 0 HG22 THR A 84 -6.444 -7.293 5.342 1.00 0.00 H new ATOM 0 HG23 THR A 84 -8.103 -6.691 5.114 1.00 0.00 H new ATOM 1352 N TRP A 85 -5.632 -5.323 4.318 1.00 0.00 N ATOM 1353 CA TRP A 85 -4.381 -4.795 4.943 1.00 0.00 C ATOM 1354 C TRP A 85 -4.195 -5.356 6.357 1.00 0.00 C ATOM 1355 O TRP A 85 -5.057 -5.222 7.203 1.00 0.00 O ATOM 1356 CB TRP A 85 -4.459 -3.270 5.017 1.00 0.00 C ATOM 1357 CG TRP A 85 -3.938 -2.678 3.747 1.00 0.00 C ATOM 1358 CD1 TRP A 85 -4.176 -3.164 2.507 1.00 0.00 C ATOM 1359 CD2 TRP A 85 -3.097 -1.501 3.571 1.00 0.00 C ATOM 1360 NE1 TRP A 85 -3.533 -2.361 1.581 1.00 0.00 N ATOM 1361 CE2 TRP A 85 -2.855 -1.323 2.188 1.00 0.00 C ATOM 1362 CE3 TRP A 85 -2.526 -0.581 4.467 1.00 0.00 C ATOM 1363 CZ2 TRP A 85 -2.075 -0.269 1.712 1.00 0.00 C ATOM 1364 CZ3 TRP A 85 -1.739 0.481 3.992 1.00 0.00 C ATOM 1365 CH2 TRP A 85 -1.516 0.638 2.617 1.00 0.00 C ATOM 0 H TRP A 85 -6.503 -4.949 4.694 1.00 0.00 H new ATOM 0 HA TRP A 85 -3.533 -5.103 4.331 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -5.490 -2.956 5.180 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -3.878 -2.907 5.864 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -4.770 -4.036 2.277 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -3.557 -2.517 0.573 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -2.694 -0.691 5.528 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -1.904 -0.155 0.652 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -1.303 1.181 4.690 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -0.913 1.459 2.257 1.00 0.00 H new ATOM 1376 N ARG A 86 -3.058 -5.959 6.627 1.00 0.00 N ATOM 1377 CA ARG A 86 -2.803 -6.497 7.997 1.00 0.00 C ATOM 1378 C ARG A 86 -1.645 -5.721 8.630 1.00 0.00 C ATOM 1379 O ARG A 86 -0.503 -5.859 8.236 1.00 0.00 O ATOM 1380 CB ARG A 86 -2.436 -7.982 7.913 1.00 0.00 C ATOM 1381 CG ARG A 86 -2.186 -8.534 9.319 1.00 0.00 C ATOM 1382 CD ARG A 86 -1.739 -9.994 9.224 1.00 0.00 C ATOM 1383 NE ARG A 86 -2.830 -10.808 8.621 1.00 0.00 N ATOM 1384 CZ ARG A 86 -3.810 -11.238 9.367 1.00 0.00 C ATOM 1385 NH1 ARG A 86 -4.767 -11.952 8.842 1.00 0.00 N ATOM 1386 NH2 ARG A 86 -3.833 -10.955 10.641 1.00 0.00 N ATOM 0 H ARG A 86 -2.301 -6.099 5.958 1.00 0.00 H new ATOM 0 HA ARG A 86 -3.701 -6.386 8.605 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.240 -8.538 7.432 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -1.546 -8.112 7.298 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -1.423 -7.941 9.823 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.094 -8.459 9.917 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -0.836 -10.070 8.618 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -1.491 -10.375 10.215 1.00 0.00 H new ATOM 0 HE ARG A 86 -2.811 -11.029 7.625 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -4.750 -12.175 7.847 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -5.533 -12.287 9.427 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -3.085 -10.398 11.053 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -4.599 -11.291 11.224 1.00 0.00 H new ATOM 1400 N ILE A 87 -1.929 -4.908 9.612 1.00 0.00 N ATOM 1401 CA ILE A 87 -0.844 -4.127 10.274 1.00 0.00 C ATOM 1402 C ILE A 87 -1.152 -3.994 11.768 1.00 0.00 C ATOM 1403 O ILE A 87 -2.294 -4.047 12.180 1.00 0.00 O ATOM 1404 CB ILE A 87 -0.755 -2.736 9.643 1.00 0.00 C ATOM 1405 CG1 ILE A 87 0.525 -2.039 10.115 1.00 0.00 C ATOM 1406 CG2 ILE A 87 -1.969 -1.905 10.065 1.00 0.00 C ATOM 1407 CD1 ILE A 87 0.842 -0.868 9.183 1.00 0.00 C ATOM 0 H ILE A 87 -2.865 -4.751 9.984 1.00 0.00 H new ATOM 0 HA ILE A 87 0.107 -4.643 10.143 1.00 0.00 H new ATOM 0 HB ILE A 87 -0.738 -2.833 8.557 1.00 0.00 H new ATOM 0 HG12 ILE A 87 0.401 -1.681 11.137 1.00 0.00 H new ATOM 0 HG13 ILE A 87 1.355 -2.746 10.123 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -1.906 -0.914 9.616 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -2.882 -2.398 9.730 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -1.986 -1.810 11.151 1.00 0.00 H new ATOM 0 HD11 ILE A 87 1.753 -0.372 9.519 1.00 0.00 H new ATOM 0 HD12 ILE A 87 0.984 -1.239 8.168 1.00 0.00 H new ATOM 0 HD13 ILE A 87 0.016 -0.158 9.197 1.00 0.00 H new ATOM 1419 N ASP A 88 -0.148 -3.817 12.583 1.00 0.00 N ATOM 1420 CA ASP A 88 -0.399 -3.675 14.046 1.00 0.00 C ATOM 1421 C ASP A 88 -0.650 -2.215 14.395 1.00 0.00 C ATOM 1422 O ASP A 88 -0.364 -1.316 13.629 1.00 0.00 O ATOM 1423 CB ASP A 88 0.797 -4.176 14.844 1.00 0.00 C ATOM 1424 CG ASP A 88 0.533 -3.980 16.338 1.00 0.00 C ATOM 1425 OD1 ASP A 88 0.975 -2.975 16.871 1.00 0.00 O ATOM 1426 OD2 ASP A 88 -0.106 -4.838 16.924 1.00 0.00 O ATOM 0 H ASP A 88 0.831 -3.765 12.301 1.00 0.00 H new ATOM 0 HA ASP A 88 -1.276 -4.270 14.299 1.00 0.00 H new ATOM 0 HB2 ASP A 88 0.974 -5.230 14.631 1.00 0.00 H new ATOM 0 HB3 ASP A 88 1.696 -3.636 14.549 1.00 0.00 H new ATOM 1431 N GLY A 89 -1.184 -1.981 15.554 1.00 0.00 N ATOM 1432 CA GLY A 89 -1.467 -0.582 15.985 1.00 0.00 C ATOM 1433 C GLY A 89 -0.153 0.167 16.211 1.00 0.00 C ATOM 1434 O GLY A 89 0.006 1.297 15.793 1.00 0.00 O ATOM 0 H GLY A 89 -1.440 -2.701 16.230 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -2.061 -0.072 15.227 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -2.056 -0.587 16.902 1.00 0.00 H new ATOM 1438 N HIS A 90 0.788 -0.451 16.876 1.00 0.00 N ATOM 1439 CA HIS A 90 2.092 0.225 17.139 1.00 0.00 C ATOM 1440 C HIS A 90 3.203 -0.446 16.321 1.00 0.00 C ATOM 1441 O HIS A 90 4.324 -0.581 16.770 1.00 0.00 O ATOM 1442 CB HIS A 90 2.411 0.143 18.636 1.00 0.00 C ATOM 1443 CG HIS A 90 2.589 1.532 19.179 1.00 0.00 C ATOM 1444 ND1 HIS A 90 1.844 2.016 20.245 1.00 0.00 N ATOM 1445 CD2 HIS A 90 3.426 2.554 18.810 1.00 0.00 C ATOM 1446 CE1 HIS A 90 2.245 3.280 20.478 1.00 0.00 C ATOM 1447 NE2 HIS A 90 3.206 3.654 19.632 1.00 0.00 N ATOM 0 H HIS A 90 0.709 -1.397 17.249 1.00 0.00 H new ATOM 0 HA HIS A 90 2.027 1.272 16.843 1.00 0.00 H new ATOM 0 HB2 HIS A 90 1.605 -0.367 19.164 1.00 0.00 H new ATOM 0 HB3 HIS A 90 3.317 -0.442 18.796 1.00 0.00 H new ATOM 0 HD2 HIS A 90 4.145 2.511 18.005 1.00 0.00 H new ATOM 0 HE1 HIS A 90 1.839 3.913 21.254 1.00 0.00 H new ATOM 0 HE2 HIS A 90 3.680 4.557 19.596 1.00 0.00 H new ATOM 1456 N TRP A 91 2.900 -0.857 15.119 1.00 0.00 N ATOM 1457 CA TRP A 91 3.934 -1.508 14.259 1.00 0.00 C ATOM 1458 C TRP A 91 4.542 -2.721 14.974 1.00 0.00 C ATOM 1459 O TRP A 91 5.673 -3.087 14.723 1.00 0.00 O ATOM 1460 CB TRP A 91 5.053 -0.510 13.946 1.00 0.00 C ATOM 1461 CG TRP A 91 4.538 0.596 13.083 1.00 0.00 C ATOM 1462 CD1 TRP A 91 4.197 0.468 11.782 1.00 0.00 C ATOM 1463 CD2 TRP A 91 4.318 1.994 13.429 1.00 0.00 C ATOM 1464 NE1 TRP A 91 3.785 1.699 11.308 1.00 0.00 N ATOM 1465 CE2 TRP A 91 3.844 2.673 12.287 1.00 0.00 C ATOM 1466 CE3 TRP A 91 4.485 2.733 14.611 1.00 0.00 C ATOM 1467 CZ2 TRP A 91 3.548 4.038 12.318 1.00 0.00 C ATOM 1468 CZ3 TRP A 91 4.187 4.104 14.649 1.00 0.00 C ATOM 1469 CH2 TRP A 91 3.720 4.755 13.502 1.00 0.00 C ATOM 0 H TRP A 91 1.977 -0.770 14.693 1.00 0.00 H new ATOM 0 HA TRP A 91 3.455 -1.835 13.336 1.00 0.00 H new ATOM 0 HB2 TRP A 91 5.453 -0.100 14.873 1.00 0.00 H new ATOM 0 HB3 TRP A 91 5.874 -1.020 13.443 1.00 0.00 H new ATOM 0 HD1 TRP A 91 4.239 -0.445 11.207 1.00 0.00 H new ATOM 0 HE1 TRP A 91 3.475 1.868 10.351 1.00 0.00 H new ATOM 0 HE3 TRP A 91 4.847 2.241 15.501 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 3.188 4.536 11.430 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 4.319 4.658 15.567 1.00 0.00 H new ATOM 0 HH2 TRP A 91 3.493 5.810 13.533 1.00 0.00 H new ATOM 1480 N GLN A 92 3.818 -3.345 15.864 1.00 0.00 N ATOM 1481 CA GLN A 92 4.388 -4.526 16.581 1.00 0.00 C ATOM 1482 C GLN A 92 3.918 -5.830 15.930 1.00 0.00 C ATOM 1483 O GLN A 92 4.182 -6.906 16.425 1.00 0.00 O ATOM 1484 CB GLN A 92 3.951 -4.496 18.045 1.00 0.00 C ATOM 1485 CG GLN A 92 4.549 -3.262 18.718 1.00 0.00 C ATOM 1486 CD GLN A 92 4.066 -3.184 20.168 1.00 0.00 C ATOM 1487 OE1 GLN A 92 3.111 -3.838 20.538 1.00 0.00 O ATOM 1488 NE2 GLN A 92 4.690 -2.407 21.010 1.00 0.00 N ATOM 0 H GLN A 92 2.865 -3.092 16.125 1.00 0.00 H new ATOM 0 HA GLN A 92 5.475 -4.479 16.522 1.00 0.00 H new ATOM 0 HB2 GLN A 92 2.863 -4.472 18.113 1.00 0.00 H new ATOM 0 HB3 GLN A 92 4.282 -5.401 18.555 1.00 0.00 H new ATOM 0 HG2 GLN A 92 5.638 -3.311 18.689 1.00 0.00 H new ATOM 0 HG3 GLN A 92 4.256 -2.362 18.177 1.00 0.00 H new ATOM 0 HE21 GLN A 92 5.492 -1.858 20.700 1.00 0.00 H new ATOM 0 HE22 GLN A 92 4.376 -2.349 21.979 1.00 0.00 H new ATOM 1497 N SER A 93 3.230 -5.746 14.824 1.00 0.00 N ATOM 1498 CA SER A 93 2.752 -6.988 14.145 1.00 0.00 C ATOM 1499 C SER A 93 2.027 -7.889 15.151 1.00 0.00 C ATOM 1500 O SER A 93 2.638 -8.534 15.980 1.00 0.00 O ATOM 1501 CB SER A 93 3.949 -7.743 13.565 1.00 0.00 C ATOM 1502 OG SER A 93 4.110 -8.972 14.259 1.00 0.00 O ATOM 0 H SER A 93 2.978 -4.873 14.360 1.00 0.00 H new ATOM 0 HA SER A 93 2.064 -6.715 13.345 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.795 -7.930 12.502 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.852 -7.140 13.655 1.00 0.00 H new ATOM 0 HG SER A 93 4.181 -8.798 15.221 1.00 0.00 H new ATOM 1508 N VAL A 94 0.725 -7.949 15.075 1.00 0.00 N ATOM 1509 CA VAL A 94 -0.039 -8.816 16.018 1.00 0.00 C ATOM 1510 C VAL A 94 -0.400 -10.126 15.313 1.00 0.00 C ATOM 1511 O VAL A 94 -0.462 -10.187 14.101 1.00 0.00 O ATOM 1512 CB VAL A 94 -1.320 -8.099 16.452 1.00 0.00 C ATOM 1513 CG1 VAL A 94 -1.076 -7.368 17.772 1.00 0.00 C ATOM 1514 CG2 VAL A 94 -1.730 -7.089 15.379 1.00 0.00 C ATOM 0 H VAL A 94 0.157 -7.435 14.401 1.00 0.00 H new ATOM 0 HA VAL A 94 0.570 -9.027 16.897 1.00 0.00 H new ATOM 0 HB VAL A 94 -2.116 -8.832 16.585 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -1.989 -6.858 18.080 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -0.786 -8.087 18.538 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -0.278 -6.637 17.641 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -2.642 -6.579 15.689 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -0.933 -6.358 15.244 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -1.907 -7.610 14.438 1.00 0.00 H new ATOM 1524 N PRO A 95 -0.636 -11.170 16.065 1.00 0.00 N ATOM 1525 CA PRO A 95 -0.997 -12.502 15.500 1.00 0.00 C ATOM 1526 C PRO A 95 -2.201 -12.411 14.558 1.00 0.00 C ATOM 1527 O PRO A 95 -2.309 -13.147 13.598 1.00 0.00 O ATOM 1528 CB PRO A 95 -1.336 -13.361 16.726 1.00 0.00 C ATOM 1529 CG PRO A 95 -1.426 -12.420 17.888 1.00 0.00 C ATOM 1530 CD PRO A 95 -0.588 -11.196 17.529 1.00 0.00 C ATOM 0 HA PRO A 95 -0.186 -12.919 14.903 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -2.278 -13.891 16.581 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -0.568 -14.116 16.896 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -2.462 -12.138 18.078 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -1.053 -12.891 18.797 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -1.002 -10.285 17.961 1.00 0.00 H new ATOM 0 HD3 PRO A 95 0.434 -11.287 17.896 1.00 0.00 H new ATOM 1538 N ASP A 96 -3.095 -11.500 14.821 1.00 0.00 N ATOM 1539 CA ASP A 96 -4.284 -11.340 13.939 1.00 0.00 C ATOM 1540 C ASP A 96 -4.804 -9.910 14.071 1.00 0.00 C ATOM 1541 O ASP A 96 -4.664 -9.284 15.102 1.00 0.00 O ATOM 1542 CB ASP A 96 -5.380 -12.314 14.359 1.00 0.00 C ATOM 1543 CG ASP A 96 -6.374 -12.491 13.209 1.00 0.00 C ATOM 1544 OD1 ASP A 96 -6.137 -11.924 12.155 1.00 0.00 O ATOM 1545 OD2 ASP A 96 -7.355 -13.190 13.402 1.00 0.00 O ATOM 0 H ASP A 96 -3.053 -10.857 15.612 1.00 0.00 H new ATOM 0 HA ASP A 96 -4.002 -11.546 12.906 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -4.943 -13.276 14.627 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -5.894 -11.940 15.244 1.00 0.00 H new ATOM 1550 N ASP A 97 -5.398 -9.386 13.037 1.00 0.00 N ATOM 1551 CA ASP A 97 -5.921 -7.997 13.104 1.00 0.00 C ATOM 1552 C ASP A 97 -7.445 -8.007 13.221 1.00 0.00 C ATOM 1553 O ASP A 97 -8.144 -8.454 12.334 1.00 0.00 O ATOM 1554 CB ASP A 97 -5.517 -7.247 11.838 1.00 0.00 C ATOM 1555 CG ASP A 97 -4.015 -6.962 11.871 1.00 0.00 C ATOM 1556 OD1 ASP A 97 -3.399 -7.255 12.882 1.00 0.00 O ATOM 1557 OD2 ASP A 97 -3.507 -6.450 10.887 1.00 0.00 O ATOM 0 H ASP A 97 -5.544 -9.862 12.147 1.00 0.00 H new ATOM 0 HA ASP A 97 -5.503 -7.503 13.981 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -5.766 -7.838 10.957 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -6.074 -6.313 11.763 1.00 0.00 H new ATOM 1562 N ASP A 98 -7.962 -7.490 14.299 1.00 0.00 N ATOM 1563 CA ASP A 98 -9.435 -7.438 14.470 1.00 0.00 C ATOM 1564 C ASP A 98 -9.937 -6.117 13.890 1.00 0.00 C ATOM 1565 O ASP A 98 -11.122 -5.881 13.766 1.00 0.00 O ATOM 1566 CB ASP A 98 -9.770 -7.504 15.957 1.00 0.00 C ATOM 1567 CG ASP A 98 -9.402 -8.884 16.504 1.00 0.00 C ATOM 1568 OD1 ASP A 98 -9.396 -9.039 17.714 1.00 0.00 O ATOM 1569 OD2 ASP A 98 -9.134 -9.765 15.703 1.00 0.00 O ATOM 0 H ASP A 98 -7.423 -7.100 15.072 1.00 0.00 H new ATOM 0 HA ASP A 98 -9.909 -8.276 13.959 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -9.225 -6.730 16.498 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -10.832 -7.312 16.110 1.00 0.00 H new ATOM 1574 N ARG A 99 -9.024 -5.253 13.545 1.00 0.00 N ATOM 1575 CA ARG A 99 -9.391 -3.933 12.979 1.00 0.00 C ATOM 1576 C ARG A 99 -8.929 -3.857 11.522 1.00 0.00 C ATOM 1577 O ARG A 99 -8.505 -2.821 11.048 1.00 0.00 O ATOM 1578 CB ARG A 99 -8.710 -2.829 13.795 1.00 0.00 C ATOM 1579 CG ARG A 99 -7.298 -3.274 14.201 1.00 0.00 C ATOM 1580 CD ARG A 99 -6.661 -2.210 15.096 1.00 0.00 C ATOM 1581 NE ARG A 99 -5.251 -2.590 15.393 1.00 0.00 N ATOM 1582 CZ ARG A 99 -4.996 -3.500 16.293 1.00 0.00 C ATOM 1583 NH1 ARG A 99 -3.761 -3.832 16.554 1.00 0.00 N ATOM 1584 NH2 ARG A 99 -5.975 -4.079 16.932 1.00 0.00 N ATOM 0 H ARG A 99 -8.021 -5.413 13.635 1.00 0.00 H new ATOM 0 HA ARG A 99 -10.472 -3.802 13.020 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -8.657 -1.912 13.209 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -9.300 -2.605 14.684 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -7.344 -4.227 14.728 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -6.686 -3.430 13.313 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -6.691 -1.239 14.602 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -7.226 -2.114 16.023 1.00 0.00 H new ATOM 0 HE ARG A 99 -4.485 -2.139 14.893 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -2.995 -3.380 16.055 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -3.562 -4.543 17.257 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -6.940 -3.821 16.728 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -5.775 -4.790 17.635 1.00 0.00 H new ATOM 1598 N ALA A 100 -8.997 -4.949 10.811 1.00 0.00 N ATOM 1599 CA ALA A 100 -8.550 -4.944 9.390 1.00 0.00 C ATOM 1600 C ALA A 100 -9.709 -4.527 8.479 1.00 0.00 C ATOM 1601 O ALA A 100 -10.865 -4.731 8.791 1.00 0.00 O ATOM 1602 CB ALA A 100 -8.077 -6.345 9.001 1.00 0.00 C ATOM 0 H ALA A 100 -9.343 -5.845 11.153 1.00 0.00 H new ATOM 0 HA ALA A 100 -7.731 -4.234 9.275 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -7.750 -6.343 7.961 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -7.246 -6.640 9.642 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -8.897 -7.053 9.122 1.00 0.00 H new ATOM 1608 N SER A 101 -9.396 -3.940 7.354 1.00 0.00 N ATOM 1609 CA SER A 101 -10.459 -3.496 6.406 1.00 0.00 C ATOM 1610 C SER A 101 -10.200 -4.121 5.033 1.00 0.00 C ATOM 1611 O SER A 101 -9.164 -4.714 4.804 1.00 0.00 O ATOM 1612 CB SER A 101 -10.429 -1.973 6.286 1.00 0.00 C ATOM 1613 OG SER A 101 -9.231 -1.579 5.633 1.00 0.00 O ATOM 0 H SER A 101 -8.442 -3.748 7.049 1.00 0.00 H new ATOM 0 HA SER A 101 -11.435 -3.811 6.774 1.00 0.00 H new ATOM 0 HB2 SER A 101 -11.295 -1.624 5.724 1.00 0.00 H new ATOM 0 HB3 SER A 101 -10.485 -1.517 7.275 1.00 0.00 H new ATOM 0 HG SER A 101 -9.449 -1.166 4.771 1.00 0.00 H new ATOM 1619 N GLU A 102 -11.129 -3.999 4.121 1.00 0.00 N ATOM 1620 CA GLU A 102 -10.925 -4.600 2.770 1.00 0.00 C ATOM 1621 C GLU A 102 -10.683 -3.494 1.742 1.00 0.00 C ATOM 1622 O GLU A 102 -11.314 -2.456 1.767 1.00 0.00 O ATOM 1623 CB GLU A 102 -12.171 -5.396 2.375 1.00 0.00 C ATOM 1624 CG GLU A 102 -12.401 -6.519 3.390 1.00 0.00 C ATOM 1625 CD GLU A 102 -13.602 -7.361 2.955 1.00 0.00 C ATOM 1626 OE1 GLU A 102 -14.283 -6.952 2.029 1.00 0.00 O ATOM 1627 OE2 GLU A 102 -13.821 -8.400 3.557 1.00 0.00 O ATOM 0 H GLU A 102 -12.016 -3.512 4.252 1.00 0.00 H new ATOM 0 HA GLU A 102 -10.059 -5.262 2.798 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -13.040 -4.739 2.340 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -12.047 -5.814 1.376 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -11.512 -7.145 3.463 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -12.577 -6.098 4.380 1.00 0.00 H new ATOM 1634 N ILE A 103 -9.767 -3.717 0.836 1.00 0.00 N ATOM 1635 CA ILE A 103 -9.464 -2.694 -0.203 1.00 0.00 C ATOM 1636 C ILE A 103 -9.630 -3.312 -1.592 1.00 0.00 C ATOM 1637 O ILE A 103 -9.195 -4.419 -1.842 1.00 0.00 O ATOM 1638 CB ILE A 103 -8.025 -2.210 -0.035 1.00 0.00 C ATOM 1639 CG1 ILE A 103 -7.832 -1.687 1.389 1.00 0.00 C ATOM 1640 CG2 ILE A 103 -7.741 -1.087 -1.035 1.00 0.00 C ATOM 1641 CD1 ILE A 103 -6.366 -1.302 1.599 1.00 0.00 C ATOM 0 H ILE A 103 -9.213 -4.571 0.773 1.00 0.00 H new ATOM 0 HA ILE A 103 -10.149 -1.853 -0.094 1.00 0.00 H new ATOM 0 HB ILE A 103 -7.338 -3.037 -0.218 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -8.474 -0.823 1.560 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -8.125 -2.450 2.110 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -6.714 -0.743 -0.914 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -7.882 -1.459 -2.050 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -8.425 -0.258 -0.855 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -6.230 -0.929 2.614 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -5.734 -2.177 1.446 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -6.088 -0.525 0.887 1.00 0.00 H new ATOM 1653 N GLU A 104 -10.245 -2.603 -2.498 1.00 0.00 N ATOM 1654 CA GLU A 104 -10.431 -3.144 -3.876 1.00 0.00 C ATOM 1655 C GLU A 104 -9.623 -2.298 -4.859 1.00 0.00 C ATOM 1656 O GLU A 104 -9.756 -1.091 -4.902 1.00 0.00 O ATOM 1657 CB GLU A 104 -11.913 -3.083 -4.251 1.00 0.00 C ATOM 1658 CG GLU A 104 -12.126 -3.758 -5.608 1.00 0.00 C ATOM 1659 CD GLU A 104 -13.588 -3.601 -6.032 1.00 0.00 C ATOM 1660 OE1 GLU A 104 -14.337 -2.987 -5.290 1.00 0.00 O ATOM 1661 OE2 GLU A 104 -13.933 -4.096 -7.092 1.00 0.00 O ATOM 0 H GLU A 104 -10.628 -1.670 -2.344 1.00 0.00 H new ATOM 0 HA GLU A 104 -10.090 -4.179 -3.914 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -12.513 -3.580 -3.488 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -12.246 -2.046 -4.293 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -11.470 -3.312 -6.355 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -11.866 -4.815 -5.545 1.00 0.00 H new ATOM 1668 N VAL A 105 -8.783 -2.916 -5.650 1.00 0.00 N ATOM 1669 CA VAL A 105 -7.972 -2.137 -6.625 1.00 0.00 C ATOM 1670 C VAL A 105 -8.029 -2.815 -7.996 1.00 0.00 C ATOM 1671 O VAL A 105 -7.882 -4.016 -8.108 1.00 0.00 O ATOM 1672 CB VAL A 105 -6.524 -2.074 -6.138 1.00 0.00 C ATOM 1673 CG1 VAL A 105 -5.740 -1.080 -6.997 1.00 0.00 C ATOM 1674 CG2 VAL A 105 -6.500 -1.618 -4.679 1.00 0.00 C ATOM 0 H VAL A 105 -8.626 -3.924 -5.661 1.00 0.00 H new ATOM 0 HA VAL A 105 -8.371 -1.126 -6.710 1.00 0.00 H new ATOM 0 HB VAL A 105 -6.068 -3.061 -6.219 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -4.708 -1.035 -6.650 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -5.759 -1.404 -8.038 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -6.194 -0.092 -6.916 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -5.469 -1.572 -4.329 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -6.955 -0.631 -4.599 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -7.060 -2.326 -4.067 1.00 0.00 H new ATOM 1684 N ASP A 106 -8.246 -2.055 -9.040 1.00 0.00 N ATOM 1685 CA ASP A 106 -8.316 -2.659 -10.404 1.00 0.00 C ATOM 1686 C ASP A 106 -7.198 -2.092 -11.280 1.00 0.00 C ATOM 1687 O ASP A 106 -6.994 -0.895 -11.337 1.00 0.00 O ATOM 1688 CB ASP A 106 -9.666 -2.316 -11.041 1.00 0.00 C ATOM 1689 CG ASP A 106 -10.798 -2.850 -10.161 1.00 0.00 C ATOM 1690 OD1 ASP A 106 -11.925 -2.427 -10.360 1.00 0.00 O ATOM 1691 OD2 ASP A 106 -10.520 -3.668 -9.302 1.00 0.00 O ATOM 0 H ASP A 106 -8.377 -1.044 -9.006 1.00 0.00 H new ATOM 0 HA ASP A 106 -8.204 -3.740 -10.322 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -9.761 -1.236 -11.158 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -9.730 -2.751 -12.038 1.00 0.00 H new ATOM 1696 N PHE A 107 -6.481 -2.940 -11.973 1.00 0.00 N ATOM 1697 CA PHE A 107 -5.392 -2.449 -12.855 1.00 0.00 C ATOM 1698 C PHE A 107 -5.758 -2.731 -14.319 1.00 0.00 C ATOM 1699 O PHE A 107 -6.287 -3.787 -14.661 1.00 0.00 O ATOM 1700 CB PHE A 107 -4.077 -3.154 -12.506 1.00 0.00 C ATOM 1701 CG PHE A 107 -3.626 -2.774 -11.115 1.00 0.00 C ATOM 1702 CD1 PHE A 107 -2.448 -2.036 -10.942 1.00 0.00 C ATOM 1703 CD2 PHE A 107 -4.371 -3.171 -9.999 1.00 0.00 C ATOM 1704 CE1 PHE A 107 -2.016 -1.697 -9.654 1.00 0.00 C ATOM 1705 CE2 PHE A 107 -3.941 -2.829 -8.712 1.00 0.00 C ATOM 1706 CZ PHE A 107 -2.761 -2.094 -8.538 1.00 0.00 C ATOM 0 H PHE A 107 -6.607 -3.952 -11.963 1.00 0.00 H new ATOM 0 HA PHE A 107 -5.267 -1.376 -12.710 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -4.209 -4.234 -12.570 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -3.309 -2.883 -13.230 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -1.873 -1.728 -11.803 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -5.278 -3.742 -10.131 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -1.107 -1.129 -9.522 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -4.519 -3.132 -7.852 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.427 -1.834 -7.544 1.00 0.00 H new ATOM 1716 N VAL A 108 -5.479 -1.784 -15.179 1.00 0.00 N ATOM 1717 CA VAL A 108 -5.782 -1.943 -16.630 1.00 0.00 C ATOM 1718 C VAL A 108 -4.566 -1.450 -17.438 1.00 0.00 C ATOM 1719 O VAL A 108 -4.174 -0.307 -17.310 1.00 0.00 O ATOM 1720 CB VAL A 108 -7.000 -1.098 -16.987 1.00 0.00 C ATOM 1721 CG1 VAL A 108 -7.644 -1.643 -18.262 1.00 0.00 C ATOM 1722 CG2 VAL A 108 -8.011 -1.152 -15.839 1.00 0.00 C ATOM 0 H VAL A 108 -5.047 -0.894 -14.931 1.00 0.00 H new ATOM 0 HA VAL A 108 -5.988 -2.989 -16.859 1.00 0.00 H new ATOM 0 HB VAL A 108 -6.691 -0.066 -17.151 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -8.515 -1.039 -18.517 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -6.923 -1.604 -19.079 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -7.954 -2.676 -18.100 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -8.882 -0.548 -16.093 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -8.320 -2.184 -15.675 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -7.551 -0.762 -14.931 1.00 0.00 H new ATOM 1732 N PRO A 109 -3.959 -2.284 -18.251 1.00 0.00 N ATOM 1733 CA PRO A 109 -2.771 -1.881 -19.051 1.00 0.00 C ATOM 1734 C PRO A 109 -3.139 -1.079 -20.295 1.00 0.00 C ATOM 1735 O PRO A 109 -4.021 -1.442 -21.047 1.00 0.00 O ATOM 1736 CB PRO A 109 -2.141 -3.209 -19.452 1.00 0.00 C ATOM 1737 CG PRO A 109 -3.277 -4.171 -19.514 1.00 0.00 C ATOM 1738 CD PRO A 109 -4.324 -3.687 -18.506 1.00 0.00 C ATOM 0 HA PRO A 109 -2.110 -1.230 -18.479 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -1.636 -3.132 -20.415 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -1.394 -3.527 -18.725 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -3.697 -4.209 -20.519 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -2.943 -5.179 -19.270 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -5.333 -3.769 -18.910 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -4.298 -4.278 -17.590 1.00 0.00 H new ATOM 1746 N ASN A 110 -2.450 0.000 -20.516 1.00 0.00 N ATOM 1747 CA ASN A 110 -2.720 0.837 -21.709 1.00 0.00 C ATOM 1748 C ASN A 110 -1.454 0.890 -22.565 1.00 0.00 C ATOM 1749 O ASN A 110 -0.353 0.914 -22.053 1.00 0.00 O ATOM 1750 CB ASN A 110 -3.108 2.243 -21.263 1.00 0.00 C ATOM 1751 CG ASN A 110 -3.580 3.054 -22.470 1.00 0.00 C ATOM 1752 OD1 ASN A 110 -3.561 2.572 -23.586 1.00 0.00 O ATOM 1753 ND2 ASN A 110 -4.006 4.274 -22.295 1.00 0.00 N ATOM 0 H ASN A 110 -1.702 0.341 -19.912 1.00 0.00 H new ATOM 0 HA ASN A 110 -3.538 0.413 -22.291 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -3.899 2.192 -20.515 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -2.256 2.734 -20.793 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -4.323 4.823 -23.094 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -4.022 4.679 -21.359 1.00 0.00 H new ATOM 1760 N GLY A 111 -1.593 0.898 -23.859 1.00 0.00 N ATOM 1761 CA GLY A 111 -0.385 0.938 -24.730 1.00 0.00 C ATOM 1762 C GLY A 111 0.271 2.315 -24.633 1.00 0.00 C ATOM 1763 O GLY A 111 -0.165 3.169 -23.886 1.00 0.00 O ATOM 0 H GLY A 111 -2.486 0.879 -24.351 1.00 0.00 H new ATOM 0 HA2 GLY A 111 0.321 0.165 -24.426 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -0.662 0.728 -25.763 1.00 0.00 H new ATOM 1767 N SER A 112 1.319 2.536 -25.377 1.00 0.00 N ATOM 1768 CA SER A 112 2.005 3.856 -25.321 1.00 0.00 C ATOM 1769 C SER A 112 2.544 4.090 -23.907 1.00 0.00 C ATOM 1770 O SER A 112 2.966 5.177 -23.566 1.00 0.00 O ATOM 1771 CB SER A 112 1.013 4.962 -25.677 1.00 0.00 C ATOM 1772 OG SER A 112 1.692 5.993 -26.380 1.00 0.00 O ATOM 0 H SER A 112 1.729 1.860 -26.021 1.00 0.00 H new ATOM 0 HA SER A 112 2.831 3.867 -26.032 1.00 0.00 H new ATOM 0 HB2 SER A 112 0.206 4.559 -26.289 1.00 0.00 H new ATOM 0 HB3 SER A 112 0.557 5.363 -24.772 1.00 0.00 H new ATOM 0 HG SER A 112 1.058 6.704 -26.611 1.00 0.00 H new ATOM 1778 N GLY A 113 2.537 3.077 -23.082 1.00 0.00 N ATOM 1779 CA GLY A 113 3.052 3.245 -21.693 1.00 0.00 C ATOM 1780 C GLY A 113 2.010 3.971 -20.843 1.00 0.00 C ATOM 1781 O GLY A 113 2.176 5.122 -20.494 1.00 0.00 O ATOM 0 H GLY A 113 2.198 2.142 -23.310 1.00 0.00 H new ATOM 0 HA2 GLY A 113 3.277 2.271 -21.258 1.00 0.00 H new ATOM 0 HA3 GLY A 113 3.984 3.811 -21.706 1.00 0.00 H new ATOM 1785 N GLY A 114 0.934 3.311 -20.509 1.00 0.00 N ATOM 1786 CA GLY A 114 -0.115 3.967 -19.680 1.00 0.00 C ATOM 1787 C GLY A 114 -0.769 2.932 -18.760 1.00 0.00 C ATOM 1788 O GLY A 114 -1.025 1.809 -19.148 1.00 0.00 O ATOM 0 H GLY A 114 0.737 2.346 -20.775 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.325 4.768 -19.087 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.868 4.423 -20.323 1.00 0.00 H new ATOM 1792 N THR A 115 -1.038 3.305 -17.539 1.00 0.00 N ATOM 1793 CA THR A 115 -1.678 2.355 -16.586 1.00 0.00 C ATOM 1794 C THR A 115 -2.809 3.064 -15.846 1.00 0.00 C ATOM 1795 O THR A 115 -2.592 4.043 -15.157 1.00 0.00 O ATOM 1796 CB THR A 115 -0.646 1.881 -15.554 1.00 0.00 C ATOM 1797 OG1 THR A 115 0.622 2.434 -15.866 1.00 0.00 O ATOM 1798 CG2 THR A 115 -0.556 0.349 -15.543 1.00 0.00 C ATOM 0 H THR A 115 -0.841 4.231 -17.159 1.00 0.00 H new ATOM 0 HA THR A 115 -2.066 1.502 -17.143 1.00 0.00 H new ATOM 0 HB THR A 115 -0.959 2.215 -14.565 1.00 0.00 H new ATOM 0 HG1 THR A 115 0.892 2.147 -16.763 1.00 0.00 H new ATOM 0 HG21 THR A 115 0.181 0.033 -14.805 1.00 0.00 H new ATOM 0 HG22 THR A 115 -1.529 -0.071 -15.287 1.00 0.00 H new ATOM 0 HG23 THR A 115 -0.256 -0.005 -16.529 1.00 0.00 H new ATOM 1806 N ARG A 116 -4.008 2.569 -15.957 1.00 0.00 N ATOM 1807 CA ARG A 116 -5.141 3.206 -15.233 1.00 0.00 C ATOM 1808 C ARG A 116 -5.478 2.340 -14.020 1.00 0.00 C ATOM 1809 O ARG A 116 -5.834 1.187 -14.156 1.00 0.00 O ATOM 1810 CB ARG A 116 -6.352 3.302 -16.151 1.00 0.00 C ATOM 1811 CG ARG A 116 -7.459 4.069 -15.430 1.00 0.00 C ATOM 1812 CD ARG A 116 -8.549 4.419 -16.432 1.00 0.00 C ATOM 1813 NE ARG A 116 -9.656 5.136 -15.738 1.00 0.00 N ATOM 1814 CZ ARG A 116 -9.523 6.394 -15.423 1.00 0.00 C ATOM 1815 NH1 ARG A 116 -10.493 7.022 -14.816 1.00 0.00 N ATOM 1816 NH2 ARG A 116 -8.418 7.025 -15.712 1.00 0.00 N ATOM 0 H ARG A 116 -4.253 1.752 -16.517 1.00 0.00 H new ATOM 0 HA ARG A 116 -4.867 4.211 -14.914 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -6.084 3.809 -17.078 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.699 2.305 -16.423 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -7.870 3.465 -14.621 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -7.057 4.976 -14.978 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -8.140 5.043 -17.226 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -8.929 3.512 -16.903 1.00 0.00 H new ATOM 0 HE ARG A 116 -10.519 4.642 -15.509 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -11.356 6.528 -14.588 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -10.388 8.006 -14.570 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -7.659 6.534 -16.184 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -8.313 8.009 -15.466 1.00 0.00 H new ATOM 1830 N VAL A 117 -5.345 2.877 -12.838 1.00 0.00 N ATOM 1831 CA VAL A 117 -5.634 2.072 -11.616 1.00 0.00 C ATOM 1832 C VAL A 117 -6.661 2.776 -10.734 1.00 0.00 C ATOM 1833 O VAL A 117 -6.613 3.976 -10.537 1.00 0.00 O ATOM 1834 CB VAL A 117 -4.345 1.883 -10.822 1.00 0.00 C ATOM 1835 CG1 VAL A 117 -4.634 1.045 -9.574 1.00 0.00 C ATOM 1836 CG2 VAL A 117 -3.313 1.163 -11.694 1.00 0.00 C ATOM 0 H VAL A 117 -5.049 3.838 -12.665 1.00 0.00 H new ATOM 0 HA VAL A 117 -6.036 1.107 -11.923 1.00 0.00 H new ATOM 0 HB VAL A 117 -3.954 2.855 -10.523 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -3.714 0.909 -9.006 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -5.371 1.557 -8.955 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -5.024 0.071 -9.872 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -2.391 1.027 -11.129 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -3.704 0.190 -11.991 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -3.109 1.759 -12.583 1.00 0.00 H new ATOM 1846 N GLU A 118 -7.575 2.024 -10.183 1.00 0.00 N ATOM 1847 CA GLU A 118 -8.599 2.621 -9.282 1.00 0.00 C ATOM 1848 C GLU A 118 -8.423 2.018 -7.889 1.00 0.00 C ATOM 1849 O GLU A 118 -8.808 0.894 -7.640 1.00 0.00 O ATOM 1850 CB GLU A 118 -9.999 2.294 -9.808 1.00 0.00 C ATOM 1851 CG GLU A 118 -10.168 2.874 -11.214 1.00 0.00 C ATOM 1852 CD GLU A 118 -11.591 2.607 -11.708 1.00 0.00 C ATOM 1853 OE1 GLU A 118 -12.297 1.865 -11.047 1.00 0.00 O ATOM 1854 OE2 GLU A 118 -11.949 3.150 -12.740 1.00 0.00 O ATOM 0 H GLU A 118 -7.656 1.016 -10.320 1.00 0.00 H new ATOM 0 HA GLU A 118 -8.479 3.704 -9.242 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -10.148 1.214 -9.829 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -10.755 2.707 -9.140 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -9.971 3.946 -11.203 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -9.445 2.424 -11.894 1.00 0.00 H new ATOM 1861 N LEU A 119 -7.836 2.749 -6.981 1.00 0.00 N ATOM 1862 CA LEU A 119 -7.624 2.206 -5.610 1.00 0.00 C ATOM 1863 C LEU A 119 -8.638 2.822 -4.648 1.00 0.00 C ATOM 1864 O LEU A 119 -8.757 4.027 -4.547 1.00 0.00 O ATOM 1865 CB LEU A 119 -6.204 2.554 -5.150 1.00 0.00 C ATOM 1866 CG LEU A 119 -5.875 1.818 -3.845 1.00 0.00 C ATOM 1867 CD1 LEU A 119 -4.409 1.384 -3.864 1.00 0.00 C ATOM 1868 CD2 LEU A 119 -6.106 2.755 -2.658 1.00 0.00 C ATOM 0 H LEU A 119 -7.494 3.698 -7.130 1.00 0.00 H new ATOM 0 HA LEU A 119 -7.755 1.124 -5.621 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -5.486 2.279 -5.922 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -6.115 3.630 -5.001 1.00 0.00 H new ATOM 0 HG LEU A 119 -6.517 0.943 -3.751 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.172 0.861 -2.938 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -4.237 0.719 -4.710 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -3.771 2.263 -3.958 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -5.872 2.232 -1.731 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -5.462 3.629 -2.754 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -7.149 3.072 -2.643 1.00 0.00 H new ATOM 1880 N ALA A 120 -9.367 2.004 -3.936 1.00 0.00 N ATOM 1881 CA ALA A 120 -10.368 2.545 -2.977 1.00 0.00 C ATOM 1882 C ALA A 120 -10.227 1.840 -1.626 1.00 0.00 C ATOM 1883 O ALA A 120 -10.490 0.660 -1.503 1.00 0.00 O ATOM 1884 CB ALA A 120 -11.776 2.304 -3.526 1.00 0.00 C ATOM 0 H ALA A 120 -9.311 0.986 -3.978 1.00 0.00 H new ATOM 0 HA ALA A 120 -10.199 3.614 -2.846 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -12.512 2.699 -2.826 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -11.883 2.807 -4.487 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -11.937 1.234 -3.657 1.00 0.00 H new ATOM 1890 N HIS A 121 -9.837 2.557 -0.607 1.00 0.00 N ATOM 1891 CA HIS A 121 -9.709 1.931 0.739 1.00 0.00 C ATOM 1892 C HIS A 121 -10.935 2.327 1.559 1.00 0.00 C ATOM 1893 O HIS A 121 -11.255 3.494 1.680 1.00 0.00 O ATOM 1894 CB HIS A 121 -8.418 2.410 1.414 1.00 0.00 C ATOM 1895 CG HIS A 121 -8.693 3.595 2.299 1.00 0.00 C ATOM 1896 ND1 HIS A 121 -9.253 3.464 3.561 1.00 0.00 N ATOM 1897 CD2 HIS A 121 -8.457 4.938 2.131 1.00 0.00 C ATOM 1898 CE1 HIS A 121 -9.332 4.696 4.102 1.00 0.00 C ATOM 1899 NE2 HIS A 121 -8.861 5.626 3.269 1.00 0.00 N ATOM 0 H HIS A 121 -9.602 3.549 -0.649 1.00 0.00 H new ATOM 0 HA HIS A 121 -9.658 0.845 0.658 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -7.987 1.601 2.004 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -7.682 2.678 0.656 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -8.024 5.389 1.250 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -9.727 4.904 5.086 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -8.808 6.631 3.433 1.00 0.00 H new ATOM 1908 N VAL A 122 -11.655 1.366 2.079 1.00 0.00 N ATOM 1909 CA VAL A 122 -12.894 1.696 2.839 1.00 0.00 C ATOM 1910 C VAL A 122 -12.940 0.979 4.196 1.00 0.00 C ATOM 1911 O VAL A 122 -12.205 0.047 4.455 1.00 0.00 O ATOM 1912 CB VAL A 122 -14.099 1.289 1.987 1.00 0.00 C ATOM 1913 CG1 VAL A 122 -14.081 2.082 0.680 1.00 0.00 C ATOM 1914 CG2 VAL A 122 -14.025 -0.211 1.665 1.00 0.00 C ATOM 0 H VAL A 122 -11.438 0.372 2.010 1.00 0.00 H new ATOM 0 HA VAL A 122 -12.910 2.766 3.044 1.00 0.00 H new ATOM 0 HB VAL A 122 -15.017 1.497 2.537 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -14.937 1.796 0.069 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -14.133 3.148 0.901 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -13.160 1.868 0.137 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -14.885 -0.496 1.059 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -13.108 -0.420 1.115 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -14.030 -0.783 2.593 1.00 0.00 H new ATOM 1924 N LYS A 123 -13.814 1.433 5.060 1.00 0.00 N ATOM 1925 CA LYS A 123 -13.963 0.831 6.421 1.00 0.00 C ATOM 1926 C LYS A 123 -12.613 0.787 7.127 1.00 0.00 C ATOM 1927 O LYS A 123 -12.375 -0.047 7.977 1.00 0.00 O ATOM 1928 CB LYS A 123 -14.522 -0.594 6.319 1.00 0.00 C ATOM 1929 CG LYS A 123 -15.988 -0.552 5.874 1.00 0.00 C ATOM 1930 CD LYS A 123 -16.055 -0.582 4.350 1.00 0.00 C ATOM 1931 CE LYS A 123 -17.230 0.272 3.870 1.00 0.00 C ATOM 1932 NZ LYS A 123 -17.704 -0.231 2.550 1.00 0.00 N ATOM 0 H LYS A 123 -14.444 2.213 4.874 1.00 0.00 H new ATOM 0 HA LYS A 123 -14.655 1.450 6.993 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -13.934 -1.174 5.608 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -14.440 -1.095 7.283 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -16.530 -1.401 6.290 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -16.469 0.350 6.253 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -15.123 -0.206 3.928 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -16.172 -1.608 4.001 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -18.041 0.235 4.597 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -16.925 1.315 3.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -18.503 0.350 2.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -16.929 -0.174 1.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -18.011 -1.220 2.645 1.00 0.00 H new ATOM 1946 N LEU A 124 -11.739 1.695 6.811 1.00 0.00 N ATOM 1947 CA LEU A 124 -10.427 1.715 7.502 1.00 0.00 C ATOM 1948 C LEU A 124 -10.657 2.235 8.920 1.00 0.00 C ATOM 1949 O LEU A 124 -10.095 1.748 9.878 1.00 0.00 O ATOM 1950 CB LEU A 124 -9.470 2.627 6.751 1.00 0.00 C ATOM 1951 CG LEU A 124 -8.045 2.101 6.908 1.00 0.00 C ATOM 1952 CD1 LEU A 124 -7.758 1.065 5.820 1.00 0.00 C ATOM 1953 CD2 LEU A 124 -7.061 3.258 6.775 1.00 0.00 C ATOM 0 H LEU A 124 -11.875 2.421 6.107 1.00 0.00 H new ATOM 0 HA LEU A 124 -9.990 0.717 7.536 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.741 2.668 5.696 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -9.539 3.644 7.138 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.936 1.638 7.889 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.741 0.691 5.933 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -8.461 0.237 5.911 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -7.867 1.528 4.839 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.043 2.885 6.887 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.173 3.720 5.794 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -7.263 3.998 7.549 1.00 0.00 H new ATOM 1965 N HIS A 125 -11.514 3.221 9.047 1.00 0.00 N ATOM 1966 CA HIS A 125 -11.830 3.800 10.385 1.00 0.00 C ATOM 1967 C HIS A 125 -12.070 2.675 11.382 1.00 0.00 C ATOM 1968 O HIS A 125 -12.137 2.890 12.576 1.00 0.00 O ATOM 1969 CB HIS A 125 -13.086 4.664 10.283 1.00 0.00 C ATOM 1970 CG HIS A 125 -13.720 4.789 11.642 1.00 0.00 C ATOM 1971 ND1 HIS A 125 -13.004 5.196 12.758 1.00 0.00 N ATOM 1972 CD2 HIS A 125 -15.001 4.560 12.079 1.00 0.00 C ATOM 1973 CE1 HIS A 125 -13.851 5.199 13.805 1.00 0.00 C ATOM 1974 NE2 HIS A 125 -15.078 4.820 13.442 1.00 0.00 N ATOM 0 H HIS A 125 -12.012 3.652 8.268 1.00 0.00 H new ATOM 0 HA HIS A 125 -10.993 4.412 10.721 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -12.831 5.651 9.897 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -13.791 4.219 9.581 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -15.822 4.229 11.460 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -13.572 5.474 14.812 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -15.900 4.738 14.040 1.00 0.00 H new ATOM 1983 N ARG A 126 -12.201 1.477 10.902 1.00 0.00 N ATOM 1984 CA ARG A 126 -12.440 0.336 11.822 1.00 0.00 C ATOM 1985 C ARG A 126 -11.395 0.361 12.939 1.00 0.00 C ATOM 1986 O ARG A 126 -11.666 -0.025 14.059 1.00 0.00 O ATOM 1987 CB ARG A 126 -12.325 -0.975 11.047 1.00 0.00 C ATOM 1988 CG ARG A 126 -12.649 -2.148 11.974 1.00 0.00 C ATOM 1989 CD ARG A 126 -12.419 -3.464 11.230 1.00 0.00 C ATOM 1990 NE ARG A 126 -13.331 -3.538 10.055 1.00 0.00 N ATOM 1991 CZ ARG A 126 -13.667 -4.698 9.561 1.00 0.00 C ATOM 1992 NH1 ARG A 126 -14.467 -4.763 8.532 1.00 0.00 N ATOM 1993 NH2 ARG A 126 -13.203 -5.795 10.096 1.00 0.00 N ATOM 0 H ARG A 126 -12.153 1.236 9.912 1.00 0.00 H new ATOM 0 HA ARG A 126 -13.438 0.416 12.253 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -13.009 -0.969 10.198 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -11.318 -1.084 10.644 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -12.021 -2.106 12.864 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -13.684 -2.084 12.311 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -11.381 -3.532 10.903 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -12.599 -4.307 11.897 1.00 0.00 H new ATOM 0 HE ARG A 126 -13.693 -2.681 9.636 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -14.830 -3.907 8.113 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -14.729 -5.670 8.146 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -12.578 -5.745 10.900 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -13.466 -6.702 9.710 1.00 0.00 H new ATOM 2007 N HIS A 127 -10.202 0.817 12.656 1.00 0.00 N ATOM 2008 CA HIS A 127 -9.164 0.861 13.725 1.00 0.00 C ATOM 2009 C HIS A 127 -9.414 2.061 14.642 1.00 0.00 C ATOM 2010 O HIS A 127 -8.898 2.131 15.739 1.00 0.00 O ATOM 2011 CB HIS A 127 -7.763 0.955 13.111 1.00 0.00 C ATOM 2012 CG HIS A 127 -7.781 1.798 11.871 1.00 0.00 C ATOM 2013 ND1 HIS A 127 -8.615 2.895 11.723 1.00 0.00 N ATOM 2014 CD2 HIS A 127 -7.044 1.728 10.715 1.00 0.00 C ATOM 2015 CE1 HIS A 127 -8.357 3.435 10.516 1.00 0.00 C ATOM 2016 NE2 HIS A 127 -7.413 2.758 9.867 1.00 0.00 N ATOM 0 H HIS A 127 -9.905 1.157 11.741 1.00 0.00 H new ATOM 0 HA HIS A 127 -9.225 -0.057 14.309 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -7.071 1.382 13.837 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -7.398 -0.044 12.872 1.00 0.00 H new ATOM 0 HD1 HIS A 127 -9.298 3.231 12.402 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -6.292 0.984 10.500 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -8.855 4.309 10.124 1.00 0.00 H new ATOM 2025 N GLY A 128 -10.211 3.001 14.210 1.00 0.00 N ATOM 2026 CA GLY A 128 -10.500 4.185 15.069 1.00 0.00 C ATOM 2027 C GLY A 128 -9.442 5.269 14.850 1.00 0.00 C ATOM 2028 O GLY A 128 -8.695 5.240 13.892 1.00 0.00 O ATOM 0 H GLY A 128 -10.674 3.000 13.301 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -11.489 4.580 14.836 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -10.515 3.888 16.118 1.00 0.00 H new ATOM 2032 N ASP A 129 -9.379 6.230 15.735 1.00 0.00 N ATOM 2033 CA ASP A 129 -8.379 7.325 15.584 1.00 0.00 C ATOM 2034 C ASP A 129 -6.978 6.794 15.894 1.00 0.00 C ATOM 2035 O ASP A 129 -6.815 5.768 16.525 1.00 0.00 O ATOM 2036 CB ASP A 129 -8.721 8.463 16.548 1.00 0.00 C ATOM 2037 CG ASP A 129 -8.623 7.964 17.992 1.00 0.00 C ATOM 2038 OD1 ASP A 129 -8.078 6.890 18.192 1.00 0.00 O ATOM 2039 OD2 ASP A 129 -9.093 8.665 18.873 1.00 0.00 O ATOM 0 H ASP A 129 -9.979 6.302 16.557 1.00 0.00 H new ATOM 0 HA ASP A 129 -8.402 7.696 14.559 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -8.039 9.299 16.395 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -9.727 8.832 16.348 1.00 0.00 H new ATOM 2044 N GLY A 130 -5.964 7.486 15.449 1.00 0.00 N ATOM 2045 CA GLY A 130 -4.571 7.025 15.708 1.00 0.00 C ATOM 2046 C GLY A 130 -4.136 6.113 14.563 1.00 0.00 C ATOM 2047 O GLY A 130 -2.984 5.742 14.447 1.00 0.00 O ATOM 0 H GLY A 130 -6.041 8.352 14.916 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -3.899 7.879 15.787 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -4.520 6.491 16.657 1.00 0.00 H new ATOM 2051 N ALA A 131 -5.059 5.753 13.716 1.00 0.00 N ATOM 2052 CA ALA A 131 -4.731 4.869 12.571 1.00 0.00 C ATOM 2053 C ALA A 131 -3.746 5.569 11.639 1.00 0.00 C ATOM 2054 O ALA A 131 -2.783 4.983 11.190 1.00 0.00 O ATOM 2055 CB ALA A 131 -6.011 4.565 11.804 1.00 0.00 C ATOM 0 H ALA A 131 -6.037 6.038 13.772 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.282 3.947 12.940 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -5.783 3.915 10.959 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.721 4.066 12.464 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -6.446 5.495 11.439 1.00 0.00 H new ATOM 2061 N TRP A 132 -3.976 6.819 11.338 1.00 0.00 N ATOM 2062 CA TRP A 132 -3.036 7.525 10.431 1.00 0.00 C ATOM 2063 C TRP A 132 -1.631 7.440 11.025 1.00 0.00 C ATOM 2064 O TRP A 132 -0.646 7.409 10.317 1.00 0.00 O ATOM 2065 CB TRP A 132 -3.443 8.989 10.246 1.00 0.00 C ATOM 2066 CG TRP A 132 -2.672 9.557 9.100 1.00 0.00 C ATOM 2067 CD1 TRP A 132 -1.415 10.048 9.184 1.00 0.00 C ATOM 2068 CD2 TRP A 132 -3.078 9.697 7.704 1.00 0.00 C ATOM 2069 NE1 TRP A 132 -1.018 10.475 7.932 1.00 0.00 N ATOM 2070 CE2 TRP A 132 -2.006 10.280 6.986 1.00 0.00 C ATOM 2071 CE3 TRP A 132 -4.256 9.376 6.990 1.00 0.00 C ATOM 2072 CZ2 TRP A 132 -2.093 10.537 5.621 1.00 0.00 C ATOM 2073 CZ3 TRP A 132 -4.343 9.638 5.613 1.00 0.00 C ATOM 2074 CH2 TRP A 132 -3.264 10.215 4.929 1.00 0.00 C ATOM 0 H TRP A 132 -4.763 7.372 11.677 1.00 0.00 H new ATOM 0 HA TRP A 132 -3.059 7.050 9.450 1.00 0.00 H new ATOM 0 HB2 TRP A 132 -4.514 9.063 10.055 1.00 0.00 H new ATOM 0 HB3 TRP A 132 -3.242 9.555 11.155 1.00 0.00 H new ATOM 0 HD1 TRP A 132 -0.819 10.098 10.083 1.00 0.00 H new ATOM 0 HE1 TRP A 132 -0.106 10.885 7.730 1.00 0.00 H new ATOM 0 HE3 TRP A 132 -5.092 8.928 7.506 1.00 0.00 H new ATOM 0 HZ2 TRP A 132 -1.260 10.983 5.099 1.00 0.00 H new ATOM 0 HZ3 TRP A 132 -5.248 9.393 5.077 1.00 0.00 H new ATOM 0 HH2 TRP A 132 -3.337 10.410 3.869 1.00 0.00 H new ATOM 2085 N ASN A 133 -1.523 7.381 12.324 1.00 0.00 N ATOM 2086 CA ASN A 133 -0.170 7.272 12.931 1.00 0.00 C ATOM 2087 C ASN A 133 0.506 6.061 12.303 1.00 0.00 C ATOM 2088 O ASN A 133 1.651 6.104 11.906 1.00 0.00 O ATOM 2089 CB ASN A 133 -0.301 7.059 14.439 1.00 0.00 C ATOM 2090 CG ASN A 133 1.047 7.331 15.112 1.00 0.00 C ATOM 2091 OD1 ASN A 133 1.997 7.718 14.461 1.00 0.00 O ATOM 2092 ND2 ASN A 133 1.168 7.143 16.398 1.00 0.00 N ATOM 0 H ASN A 133 -2.302 7.403 12.982 1.00 0.00 H new ATOM 0 HA ASN A 133 0.410 8.178 12.757 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -1.063 7.723 14.846 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -0.624 6.039 14.646 1.00 0.00 H new ATOM 0 HD21 ASN A 133 2.061 7.321 16.858 1.00 0.00 H new ATOM 0 HD22 ASN A 133 0.370 6.818 16.943 1.00 0.00 H new ATOM 2099 N ILE A 134 -0.222 4.990 12.167 1.00 0.00 N ATOM 2100 CA ILE A 134 0.344 3.784 11.522 1.00 0.00 C ATOM 2101 C ILE A 134 0.759 4.185 10.104 1.00 0.00 C ATOM 2102 O ILE A 134 1.829 3.856 9.619 1.00 0.00 O ATOM 2103 CB ILE A 134 -0.729 2.702 11.472 1.00 0.00 C ATOM 2104 CG1 ILE A 134 -1.177 2.366 12.896 1.00 0.00 C ATOM 2105 CG2 ILE A 134 -0.163 1.455 10.809 1.00 0.00 C ATOM 2106 CD1 ILE A 134 -2.344 1.377 12.846 1.00 0.00 C ATOM 0 H ILE A 134 -1.189 4.902 12.478 1.00 0.00 H new ATOM 0 HA ILE A 134 1.202 3.398 12.073 1.00 0.00 H new ATOM 0 HB ILE A 134 -1.582 3.061 10.897 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -0.347 1.937 13.458 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -1.479 3.274 13.417 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -0.930 0.682 10.773 1.00 0.00 H new ATOM 0 HG22 ILE A 134 0.157 1.695 9.795 1.00 0.00 H new ATOM 0 HG23 ILE A 134 0.690 1.093 11.383 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -2.662 1.138 13.861 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -3.176 1.823 12.300 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -2.026 0.465 12.341 1.00 0.00 H new ATOM 2118 N HIS A 135 -0.090 4.935 9.452 1.00 0.00 N ATOM 2119 CA HIS A 135 0.222 5.415 8.080 1.00 0.00 C ATOM 2120 C HIS A 135 1.441 6.330 8.148 1.00 0.00 C ATOM 2121 O HIS A 135 2.231 6.402 7.228 1.00 0.00 O ATOM 2122 CB HIS A 135 -0.972 6.197 7.524 1.00 0.00 C ATOM 2123 CG HIS A 135 -0.628 6.729 6.165 1.00 0.00 C ATOM 2124 ND1 HIS A 135 0.587 6.462 5.559 1.00 0.00 N ATOM 2125 CD2 HIS A 135 -1.329 7.509 5.283 1.00 0.00 C ATOM 2126 CE1 HIS A 135 0.588 7.066 4.360 1.00 0.00 C ATOM 2127 NE2 HIS A 135 -0.558 7.719 4.142 1.00 0.00 N ATOM 0 H HIS A 135 -0.993 5.236 9.817 1.00 0.00 H new ATOM 0 HA HIS A 135 0.427 4.566 7.428 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -1.848 5.551 7.463 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -1.228 7.018 8.194 1.00 0.00 H new ATOM 0 HD1 HIS A 135 1.346 5.906 5.953 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -2.323 7.899 5.447 1.00 0.00 H new ATOM 0 HE1 HIS A 135 1.410 7.029 3.661 1.00 0.00 H new ATOM 2136 N LYS A 136 1.599 7.038 9.234 1.00 0.00 N ATOM 2137 CA LYS A 136 2.765 7.951 9.349 1.00 0.00 C ATOM 2138 C LYS A 136 4.030 7.154 9.049 1.00 0.00 C ATOM 2139 O LYS A 136 4.949 7.648 8.425 1.00 0.00 O ATOM 2140 CB LYS A 136 2.837 8.529 10.762 1.00 0.00 C ATOM 2141 CG LYS A 136 3.879 9.640 10.807 1.00 0.00 C ATOM 2142 CD LYS A 136 3.977 10.194 12.230 1.00 0.00 C ATOM 2143 CE LYS A 136 4.902 11.413 12.240 1.00 0.00 C ATOM 2144 NZ LYS A 136 4.174 12.585 12.802 1.00 0.00 N ATOM 0 H LYS A 136 0.974 7.022 10.040 1.00 0.00 H new ATOM 0 HA LYS A 136 2.665 8.775 8.643 1.00 0.00 H new ATOM 0 HB2 LYS A 136 1.862 8.918 11.057 1.00 0.00 H new ATOM 0 HB3 LYS A 136 3.095 7.745 11.474 1.00 0.00 H new ATOM 0 HG2 LYS A 136 4.848 9.257 10.488 1.00 0.00 H new ATOM 0 HG3 LYS A 136 3.607 10.436 10.114 1.00 0.00 H new ATOM 0 HD2 LYS A 136 2.987 10.472 12.592 1.00 0.00 H new ATOM 0 HD3 LYS A 136 4.360 9.428 12.904 1.00 0.00 H new ATOM 0 HE2 LYS A 136 5.790 11.204 12.836 1.00 0.00 H new ATOM 0 HE3 LYS A 136 5.241 11.633 11.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 4.803 13.413 12.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 3.339 12.789 12.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 3.871 12.372 13.774 1.00 0.00 H new ATOM 2158 N ALA A 137 4.082 5.914 9.456 1.00 0.00 N ATOM 2159 CA ALA A 137 5.295 5.105 9.141 1.00 0.00 C ATOM 2160 C ALA A 137 5.342 4.900 7.634 1.00 0.00 C ATOM 2161 O ALA A 137 6.368 5.055 7.004 1.00 0.00 O ATOM 2162 CB ALA A 137 5.225 3.741 9.819 1.00 0.00 C ATOM 0 H ALA A 137 3.353 5.433 9.983 1.00 0.00 H new ATOM 0 HA ALA A 137 6.182 5.627 9.499 1.00 0.00 H new ATOM 0 HB1 ALA A 137 6.119 3.168 9.576 1.00 0.00 H new ATOM 0 HB2 ALA A 137 5.162 3.874 10.899 1.00 0.00 H new ATOM 0 HB3 ALA A 137 4.344 3.205 9.467 1.00 0.00 H new ATOM 2168 N LEU A 138 4.222 4.575 7.046 1.00 0.00 N ATOM 2169 CA LEU A 138 4.191 4.391 5.575 1.00 0.00 C ATOM 2170 C LEU A 138 4.466 5.748 4.928 1.00 0.00 C ATOM 2171 O LEU A 138 4.978 5.837 3.830 1.00 0.00 O ATOM 2172 CB LEU A 138 2.823 3.860 5.144 1.00 0.00 C ATOM 2173 CG LEU A 138 2.526 2.552 5.882 1.00 0.00 C ATOM 2174 CD1 LEU A 138 1.196 1.980 5.391 1.00 0.00 C ATOM 2175 CD2 LEU A 138 3.644 1.544 5.604 1.00 0.00 C ATOM 0 H LEU A 138 3.332 4.430 7.523 1.00 0.00 H new ATOM 0 HA LEU A 138 4.945 3.668 5.263 1.00 0.00 H new ATOM 0 HB2 LEU A 138 2.050 4.597 5.363 1.00 0.00 H new ATOM 0 HB3 LEU A 138 2.809 3.693 4.067 1.00 0.00 H new ATOM 0 HG LEU A 138 2.467 2.746 6.953 1.00 0.00 H new ATOM 0 HD11 LEU A 138 0.984 1.049 5.916 1.00 0.00 H new ATOM 0 HD12 LEU A 138 0.398 2.696 5.586 1.00 0.00 H new ATOM 0 HD13 LEU A 138 1.256 1.787 4.320 1.00 0.00 H new ATOM 0 HD21 LEU A 138 3.433 0.613 6.129 1.00 0.00 H new ATOM 0 HD22 LEU A 138 3.702 1.351 4.533 1.00 0.00 H new ATOM 0 HD23 LEU A 138 4.594 1.949 5.952 1.00 0.00 H new ATOM 2187 N ASP A 139 4.145 6.810 5.626 1.00 0.00 N ATOM 2188 CA ASP A 139 4.402 8.182 5.091 1.00 0.00 C ATOM 2189 C ASP A 139 3.629 8.411 3.793 1.00 0.00 C ATOM 2190 O ASP A 139 4.058 8.020 2.725 1.00 0.00 O ATOM 2191 CB ASP A 139 5.897 8.353 4.821 1.00 0.00 C ATOM 2192 CG ASP A 139 6.530 9.186 5.939 1.00 0.00 C ATOM 2193 OD1 ASP A 139 6.013 9.152 7.043 1.00 0.00 O ATOM 2194 OD2 ASP A 139 7.519 9.848 5.668 1.00 0.00 O ATOM 0 H ASP A 139 3.713 6.784 6.550 1.00 0.00 H new ATOM 0 HA ASP A 139 4.069 8.909 5.832 1.00 0.00 H new ATOM 0 HB2 ASP A 139 6.380 7.378 4.763 1.00 0.00 H new ATOM 0 HB3 ASP A 139 6.049 8.842 3.859 1.00 0.00 H new ATOM 2199 N GLY A 140 2.500 9.059 3.875 1.00 0.00 N ATOM 2200 CA GLY A 140 1.710 9.331 2.643 1.00 0.00 C ATOM 2201 C GLY A 140 2.058 10.737 2.131 1.00 0.00 C ATOM 2202 O GLY A 140 2.224 11.653 2.910 1.00 0.00 O ATOM 0 H GLY A 140 2.091 9.411 4.741 1.00 0.00 H new ATOM 0 HA2 GLY A 140 1.933 8.586 1.880 1.00 0.00 H new ATOM 0 HA3 GLY A 140 0.643 9.260 2.856 1.00 0.00 H new ATOM 2206 N PRO A 141 2.175 10.915 0.835 1.00 0.00 N ATOM 2207 CA PRO A 141 2.516 12.243 0.244 1.00 0.00 C ATOM 2208 C PRO A 141 1.409 13.278 0.467 1.00 0.00 C ATOM 2209 O PRO A 141 0.235 12.965 0.424 1.00 0.00 O ATOM 2210 CB PRO A 141 2.690 11.958 -1.251 1.00 0.00 C ATOM 2211 CG PRO A 141 1.961 10.681 -1.506 1.00 0.00 C ATOM 2212 CD PRO A 141 1.994 9.886 -0.201 1.00 0.00 C ATOM 0 HA PRO A 141 3.407 12.668 0.706 1.00 0.00 H new ATOM 0 HB2 PRO A 141 2.282 12.769 -1.854 1.00 0.00 H new ATOM 0 HB3 PRO A 141 3.744 11.866 -1.512 1.00 0.00 H new ATOM 0 HG2 PRO A 141 0.934 10.877 -1.813 1.00 0.00 H new ATOM 0 HG3 PRO A 141 2.434 10.120 -2.312 1.00 0.00 H new ATOM 0 HD2 PRO A 141 1.071 9.326 -0.051 1.00 0.00 H new ATOM 0 HD3 PRO A 141 2.810 9.164 -0.194 1.00 0.00 H new ATOM 2220 N SER A 142 1.773 14.510 0.704 1.00 0.00 N ATOM 2221 CA SER A 142 0.739 15.560 0.926 1.00 0.00 C ATOM 2222 C SER A 142 0.564 16.383 -0.355 1.00 0.00 C ATOM 2223 O SER A 142 -0.541 16.693 -0.753 1.00 0.00 O ATOM 2224 CB SER A 142 1.170 16.477 2.072 1.00 0.00 C ATOM 2225 OG SER A 142 0.147 16.508 3.058 1.00 0.00 O ATOM 0 H SER A 142 2.739 14.833 0.753 1.00 0.00 H new ATOM 0 HA SER A 142 -0.208 15.085 1.185 1.00 0.00 H new ATOM 0 HB2 SER A 142 2.102 16.118 2.509 1.00 0.00 H new ATOM 0 HB3 SER A 142 1.360 17.483 1.697 1.00 0.00 H new ATOM 0 HG SER A 142 0.420 17.093 3.795 1.00 0.00 H new ATOM 2231 N PRO A 143 1.649 16.731 -0.997 1.00 0.00 N ATOM 2232 CA PRO A 143 1.621 17.525 -2.255 1.00 0.00 C ATOM 2233 C PRO A 143 1.251 16.661 -3.463 1.00 0.00 C ATOM 2234 O PRO A 143 0.207 16.826 -4.061 1.00 0.00 O ATOM 2235 CB PRO A 143 3.055 18.056 -2.406 1.00 0.00 C ATOM 2236 CG PRO A 143 3.842 17.529 -1.241 1.00 0.00 C ATOM 2237 CD PRO A 143 3.020 16.411 -0.601 1.00 0.00 C ATOM 0 HA PRO A 143 0.873 18.317 -2.211 1.00 0.00 H new ATOM 0 HB2 PRO A 143 3.492 17.725 -3.348 1.00 0.00 H new ATOM 0 HB3 PRO A 143 3.064 19.146 -2.416 1.00 0.00 H new ATOM 0 HG2 PRO A 143 4.810 17.153 -1.571 1.00 0.00 H new ATOM 0 HG3 PRO A 143 4.038 18.322 -0.520 1.00 0.00 H new ATOM 0 HD2 PRO A 143 3.325 15.430 -0.964 1.00 0.00 H new ATOM 0 HD3 PRO A 143 3.133 16.399 0.483 1.00 0.00 H new ATOM 2245 N GLY A 144 2.100 15.735 -3.819 1.00 0.00 N ATOM 2246 CA GLY A 144 1.799 14.853 -4.978 1.00 0.00 C ATOM 2247 C GLY A 144 0.955 13.674 -4.500 1.00 0.00 C ATOM 2248 O GLY A 144 0.614 13.573 -3.338 1.00 0.00 O ATOM 0 H GLY A 144 2.990 15.553 -3.355 1.00 0.00 H new ATOM 0 HA2 GLY A 144 1.265 15.411 -5.747 1.00 0.00 H new ATOM 0 HA3 GLY A 144 2.725 14.495 -5.429 1.00 0.00 H new ATOM 2252 N GLU A 145 0.617 12.780 -5.384 1.00 0.00 N ATOM 2253 CA GLU A 145 -0.200 11.604 -4.983 1.00 0.00 C ATOM 2254 C GLU A 145 0.693 10.365 -4.944 1.00 0.00 C ATOM 2255 O GLU A 145 1.755 10.338 -5.533 1.00 0.00 O ATOM 2256 CB GLU A 145 -1.323 11.393 -5.998 1.00 0.00 C ATOM 2257 CG GLU A 145 -2.221 12.631 -6.034 1.00 0.00 C ATOM 2258 CD GLU A 145 -2.881 12.828 -4.667 1.00 0.00 C ATOM 2259 OE1 GLU A 145 -3.346 13.925 -4.407 1.00 0.00 O ATOM 2260 OE2 GLU A 145 -2.911 11.876 -3.904 1.00 0.00 O ATOM 0 H GLU A 145 0.873 12.813 -6.371 1.00 0.00 H new ATOM 0 HA GLU A 145 -0.633 11.776 -3.998 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -0.903 11.207 -6.987 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -1.909 10.514 -5.730 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -1.633 13.511 -6.295 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -2.984 12.517 -6.804 1.00 0.00 H new ATOM 2267 N THR A 146 0.272 9.337 -4.263 1.00 0.00 N ATOM 2268 CA THR A 146 1.105 8.106 -4.203 1.00 0.00 C ATOM 2269 C THR A 146 1.356 7.609 -5.623 1.00 0.00 C ATOM 2270 O THR A 146 2.428 7.148 -5.956 1.00 0.00 O ATOM 2271 CB THR A 146 0.367 7.029 -3.413 1.00 0.00 C ATOM 2272 OG1 THR A 146 0.214 7.448 -2.064 1.00 0.00 O ATOM 2273 CG2 THR A 146 1.156 5.722 -3.471 1.00 0.00 C ATOM 0 H THR A 146 -0.608 9.296 -3.748 1.00 0.00 H new ATOM 0 HA THR A 146 2.054 8.326 -3.713 1.00 0.00 H new ATOM 0 HB THR A 146 -0.619 6.869 -3.848 1.00 0.00 H new ATOM 0 HG1 THR A 146 -0.115 6.699 -1.524 1.00 0.00 H new ATOM 0 HG21 THR A 146 0.628 4.953 -2.907 1.00 0.00 H new ATOM 0 HG22 THR A 146 1.258 5.404 -4.509 1.00 0.00 H new ATOM 0 HG23 THR A 146 2.145 5.875 -3.039 1.00 0.00 H new ATOM 2281 N LEU A 147 0.371 7.706 -6.461 1.00 0.00 N ATOM 2282 CA LEU A 147 0.534 7.254 -7.862 1.00 0.00 C ATOM 2283 C LEU A 147 1.523 8.174 -8.589 1.00 0.00 C ATOM 2284 O LEU A 147 2.157 7.786 -9.548 1.00 0.00 O ATOM 2285 CB LEU A 147 -0.823 7.297 -8.557 1.00 0.00 C ATOM 2286 CG LEU A 147 -1.776 6.331 -7.836 1.00 0.00 C ATOM 2287 CD1 LEU A 147 -2.474 7.022 -6.652 1.00 0.00 C ATOM 2288 CD2 LEU A 147 -2.831 5.828 -8.822 1.00 0.00 C ATOM 0 H LEU A 147 -0.549 8.083 -6.233 1.00 0.00 H new ATOM 0 HA LEU A 147 0.922 6.235 -7.880 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -1.226 8.310 -8.538 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -0.720 7.015 -9.605 1.00 0.00 H new ATOM 0 HG LEU A 147 -1.192 5.495 -7.452 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -3.142 6.315 -6.160 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -1.725 7.369 -5.940 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -3.050 7.873 -7.015 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -3.508 5.143 -8.312 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -3.397 6.674 -9.212 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -2.341 5.309 -9.646 1.00 0.00 H new ATOM 2300 N ALA A 148 1.630 9.402 -8.156 1.00 0.00 N ATOM 2301 CA ALA A 148 2.549 10.369 -8.832 1.00 0.00 C ATOM 2302 C ALA A 148 4.022 10.072 -8.521 1.00 0.00 C ATOM 2303 O ALA A 148 4.852 10.028 -9.408 1.00 0.00 O ATOM 2304 CB ALA A 148 2.228 11.786 -8.351 1.00 0.00 C ATOM 0 H ALA A 148 1.118 9.780 -7.359 1.00 0.00 H new ATOM 0 HA ALA A 148 2.398 10.274 -9.907 1.00 0.00 H new ATOM 0 HB1 ALA A 148 2.895 12.496 -8.840 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.195 12.029 -8.598 1.00 0.00 H new ATOM 0 HB3 ALA A 148 2.366 11.844 -7.271 1.00 0.00 H new ATOM 2310 N ARG A 149 4.366 9.919 -7.273 1.00 0.00 N ATOM 2311 CA ARG A 149 5.798 9.683 -6.918 1.00 0.00 C ATOM 2312 C ARG A 149 6.299 8.339 -7.459 1.00 0.00 C ATOM 2313 O ARG A 149 7.343 8.264 -8.075 1.00 0.00 O ATOM 2314 CB ARG A 149 5.954 9.693 -5.397 1.00 0.00 C ATOM 2315 CG ARG A 149 4.691 9.120 -4.752 1.00 0.00 C ATOM 2316 CD ARG A 149 5.059 8.360 -3.475 1.00 0.00 C ATOM 2317 NE ARG A 149 5.554 9.318 -2.447 1.00 0.00 N ATOM 2318 CZ ARG A 149 5.557 8.978 -1.188 1.00 0.00 C ATOM 2319 NH1 ARG A 149 5.993 9.815 -0.287 1.00 0.00 N ATOM 2320 NH2 ARG A 149 5.123 7.801 -0.828 1.00 0.00 N ATOM 0 H ARG A 149 3.721 9.947 -6.483 1.00 0.00 H new ATOM 0 HA ARG A 149 6.390 10.479 -7.370 1.00 0.00 H new ATOM 0 HB2 ARG A 149 6.824 9.104 -5.106 1.00 0.00 H new ATOM 0 HB3 ARG A 149 6.126 10.710 -5.045 1.00 0.00 H new ATOM 0 HG2 ARG A 149 3.994 9.925 -4.519 1.00 0.00 H new ATOM 0 HG3 ARG A 149 4.186 8.453 -5.450 1.00 0.00 H new ATOM 0 HD2 ARG A 149 4.190 7.822 -3.097 1.00 0.00 H new ATOM 0 HD3 ARG A 149 5.825 7.615 -3.691 1.00 0.00 H new ATOM 0 HE ARG A 149 5.890 10.239 -2.728 1.00 0.00 H new ATOM 0 HH11 ARG A 149 6.332 10.735 -0.567 1.00 0.00 H new ATOM 0 HH12 ARG A 149 5.995 9.549 0.698 1.00 0.00 H new ATOM 0 HH21 ARG A 149 4.781 7.146 -1.532 1.00 0.00 H new ATOM 0 HH22 ARG A 149 5.126 7.536 0.157 1.00 0.00 H new ATOM 2334 N PHE A 150 5.582 7.276 -7.223 1.00 0.00 N ATOM 2335 CA PHE A 150 6.044 5.947 -7.713 1.00 0.00 C ATOM 2336 C PHE A 150 5.995 5.916 -9.243 1.00 0.00 C ATOM 2337 O PHE A 150 6.833 5.325 -9.887 1.00 0.00 O ATOM 2338 CB PHE A 150 5.154 4.846 -7.135 1.00 0.00 C ATOM 2339 CG PHE A 150 4.204 4.347 -8.189 1.00 0.00 C ATOM 2340 CD1 PHE A 150 3.184 5.179 -8.641 1.00 0.00 C ATOM 2341 CD2 PHE A 150 4.336 3.052 -8.702 1.00 0.00 C ATOM 2342 CE1 PHE A 150 2.286 4.723 -9.611 1.00 0.00 C ATOM 2343 CE2 PHE A 150 3.441 2.593 -9.674 1.00 0.00 C ATOM 2344 CZ PHE A 150 2.415 3.429 -10.129 1.00 0.00 C ATOM 0 H PHE A 150 4.698 7.269 -6.713 1.00 0.00 H new ATOM 0 HA PHE A 150 7.071 5.778 -7.388 1.00 0.00 H new ATOM 0 HB2 PHE A 150 5.769 4.024 -6.770 1.00 0.00 H new ATOM 0 HB3 PHE A 150 4.595 5.229 -6.282 1.00 0.00 H new ATOM 0 HD1 PHE A 150 3.086 6.178 -8.242 1.00 0.00 H new ATOM 0 HD2 PHE A 150 5.127 2.408 -8.348 1.00 0.00 H new ATOM 0 HE1 PHE A 150 1.494 5.369 -9.960 1.00 0.00 H new ATOM 0 HE2 PHE A 150 3.542 1.594 -10.073 1.00 0.00 H new ATOM 0 HZ PHE A 150 1.723 3.076 -10.879 1.00 0.00 H new ATOM 2354 N ALA A 151 5.021 6.551 -9.831 1.00 0.00 N ATOM 2355 CA ALA A 151 4.928 6.556 -11.318 1.00 0.00 C ATOM 2356 C ALA A 151 6.126 7.301 -11.901 1.00 0.00 C ATOM 2357 O ALA A 151 6.663 6.938 -12.930 1.00 0.00 O ATOM 2358 CB ALA A 151 3.650 7.273 -11.741 1.00 0.00 C ATOM 0 H ALA A 151 4.286 7.067 -9.347 1.00 0.00 H new ATOM 0 HA ALA A 151 4.918 5.529 -11.682 1.00 0.00 H new ATOM 0 HB1 ALA A 151 3.579 7.278 -12.829 1.00 0.00 H new ATOM 0 HB2 ALA A 151 2.787 6.755 -11.323 1.00 0.00 H new ATOM 0 HB3 ALA A 151 3.670 8.299 -11.374 1.00 0.00 H new ATOM 2364 N ASN A 152 6.535 8.354 -11.255 1.00 0.00 N ATOM 2365 CA ASN A 152 7.685 9.153 -11.764 1.00 0.00 C ATOM 2366 C ASN A 152 8.940 8.291 -11.870 1.00 0.00 C ATOM 2367 O ASN A 152 9.649 8.326 -12.856 1.00 0.00 O ATOM 2368 CB ASN A 152 7.968 10.287 -10.789 1.00 0.00 C ATOM 2369 CG ASN A 152 6.789 11.257 -10.760 1.00 0.00 C ATOM 2370 OD1 ASN A 152 6.000 11.305 -11.684 1.00 0.00 O ATOM 2371 ND2 ASN A 152 6.635 12.037 -9.727 1.00 0.00 N ATOM 0 H ASN A 152 6.120 8.699 -10.390 1.00 0.00 H new ATOM 0 HA ASN A 152 7.429 9.538 -12.751 1.00 0.00 H new ATOM 0 HB2 ASN A 152 8.143 9.885 -9.791 1.00 0.00 H new ATOM 0 HB3 ASN A 152 8.876 10.814 -11.084 1.00 0.00 H new ATOM 0 HD21 ASN A 152 5.851 12.689 -9.693 1.00 0.00 H new ATOM 0 HD22 ASN A 152 7.298 11.995 -8.953 1.00 0.00 H new ATOM 2378 N VAL A 153 9.230 7.533 -10.856 1.00 0.00 N ATOM 2379 CA VAL A 153 10.452 6.686 -10.888 1.00 0.00 C ATOM 2380 C VAL A 153 10.293 5.566 -11.917 1.00 0.00 C ATOM 2381 O VAL A 153 11.235 5.187 -12.583 1.00 0.00 O ATOM 2382 CB VAL A 153 10.687 6.093 -9.505 1.00 0.00 C ATOM 2383 CG1 VAL A 153 11.120 7.204 -8.546 1.00 0.00 C ATOM 2384 CG2 VAL A 153 9.393 5.470 -8.996 1.00 0.00 C ATOM 0 H VAL A 153 8.674 7.462 -10.004 1.00 0.00 H new ATOM 0 HA VAL A 153 11.308 7.298 -11.173 1.00 0.00 H new ATOM 0 HB VAL A 153 11.464 5.331 -9.562 1.00 0.00 H new ATOM 0 HG11 VAL A 153 11.289 6.784 -7.555 1.00 0.00 H new ATOM 0 HG12 VAL A 153 12.041 7.659 -8.909 1.00 0.00 H new ATOM 0 HG13 VAL A 153 10.338 7.962 -8.490 1.00 0.00 H new ATOM 0 HG21 VAL A 153 9.559 5.045 -8.006 1.00 0.00 H new ATOM 0 HG22 VAL A 153 8.619 6.235 -8.937 1.00 0.00 H new ATOM 0 HG23 VAL A 153 9.074 4.683 -9.680 1.00 0.00 H new ATOM 2394 N ILE A 154 9.113 5.033 -12.053 1.00 0.00 N ATOM 2395 CA ILE A 154 8.906 3.942 -13.038 1.00 0.00 C ATOM 2396 C ILE A 154 9.124 4.479 -14.454 1.00 0.00 C ATOM 2397 O ILE A 154 9.083 5.687 -14.620 1.00 0.00 O ATOM 2398 CB ILE A 154 7.484 3.408 -12.911 1.00 0.00 C ATOM 2399 CG1 ILE A 154 7.335 2.703 -11.566 1.00 0.00 C ATOM 2400 CG2 ILE A 154 7.210 2.428 -14.047 1.00 0.00 C ATOM 2401 CD1 ILE A 154 5.891 2.237 -11.383 1.00 0.00 C ATOM 0 H ILE A 154 8.284 5.306 -11.525 1.00 0.00 H new ATOM 0 HA ILE A 154 9.617 3.139 -12.843 1.00 0.00 H new ATOM 0 HB ILE A 154 6.770 4.230 -12.969 1.00 0.00 H new ATOM 0 HG12 ILE A 154 8.011 1.850 -11.515 1.00 0.00 H new ATOM 0 HG13 ILE A 154 7.614 3.379 -10.758 1.00 0.00 H new ATOM 0 HG21 ILE A 154 6.194 2.044 -13.959 1.00 0.00 H new ATOM 0 HG22 ILE A 154 7.324 2.939 -15.003 1.00 0.00 H new ATOM 0 HG23 ILE A 154 7.917 1.600 -13.992 1.00 0.00 H new ATOM 0 HD11 ILE A 154 5.790 1.734 -10.421 1.00 0.00 H new ATOM 0 HD12 ILE A 154 5.224 3.099 -11.414 1.00 0.00 H new ATOM 0 HD13 ILE A 154 5.628 1.545 -12.183 1.00 0.00 H new TER 2413 ILE A 154 HETATM 2414 CBA 96F A 201 -1.614 11.637 -1.343 1.00 0.00 C HETATM 2415 CAZ 96F A 201 -1.445 10.128 -1.159 1.00 0.00 C HETATM 2416 CAX 96F A 201 -2.809 9.443 -1.261 1.00 0.00 C HETATM 2417 CAY 96F A 201 -3.672 9.843 -0.062 1.00 0.00 C HETATM 2418 OBB 96F A 201 -3.455 9.844 -2.471 1.00 0.00 O HETATM 2419 CAW 96F A 201 -2.617 7.925 -1.265 1.00 0.00 C HETATM 2420 OBC 96F A 201 -2.219 7.316 -0.273 1.00 0.00 O HETATM 2421 CAV 96F A 201 -2.951 7.210 -2.575 1.00 0.00 C HETATM 2422 CAT 96F A 201 -2.934 5.680 -2.561 1.00 0.00 C HETATM 2423 OAU 96F A 201 -2.288 5.078 -1.525 1.00 0.00 O HETATM 2424 CAM 96F A 201 -2.866 5.037 -3.792 1.00 0.00 C HETATM 2425 CAL 96F A 201 -3.945 5.084 -4.666 1.00 0.00 C HETATM 2426 CAS 96F A 201 -5.051 5.869 -4.359 1.00 0.00 C HETATM 2427 CAK 96F A 201 -3.864 4.453 -5.902 1.00 0.00 C HETATM 2428 CAH 96F A 201 -2.702 3.788 -6.277 1.00 0.00 C HETATM 2429 CAG 96F A 201 -2.609 3.214 -7.540 1.00 0.00 C HETATM 2430 OAO 96F A 201 -3.576 3.232 -8.300 1.00 0.00 O HETATM 2431 CAA 96F A 201 -1.422 2.609 -7.933 1.00 0.00 C HETATM 2432 CAF 96F A 201 -1.319 2.033 -9.193 1.00 0.00 C HETATM 2433 CAE 96F A 201 -0.137 1.418 -9.592 1.00 0.00 C HETATM 2434 CAD 96F A 201 0.952 1.382 -8.730 1.00 0.00 C HETATM 2435 CAC 96F A 201 0.845 1.963 -7.472 1.00 0.00 C HETATM 2436 OAR 96F A 201 1.874 1.961 -6.583 1.00 0.00 O HETATM 2437 CAB 96F A 201 -0.336 2.573 -7.065 1.00 0.00 C HETATM 2438 CAJ 96F A 201 -0.429 3.138 -5.798 1.00 0.00 C HETATM 2439 OAP 96F A 201 0.523 3.081 -5.022 1.00 0.00 O HETATM 2440 CAI 96F A 201 -1.616 3.747 -5.410 1.00 0.00 C HETATM 2441 CAN 96F A 201 -1.709 4.367 -4.169 1.00 0.00 C HETATM 2442 OAQ 96F A 201 -0.954 3.838 -3.170 1.00 0.00 O