USER MOD reduce.3.24.130724 H: found=0, std=0, add=1154, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1157 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 77 HIS : no HE2:sc= -3.52! C(o=-5.8!,f=-8.6!) USER MOD Set 1.2: A 81 CYS SG : rot -49:sc= -2.23! USER MOD Set 2.1: A 76 HIS : no HD1:sc= -0.165 K(o=-0.94,f=-6.5!) USER MOD Set 2.2: A 123 GLN : amide:sc= -0.772! X(o=-0.94!,f=-0.93) USER MOD Set 3.1: A 56 GLN : amide:sc= 0.0459 K(o=0.031,f=-0.85) USER MOD Set 3.2: A 108 ASN : amide:sc= -0.0152 K(o=0.031,f=-0.86) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -0.0636 K(o=-0.064,f=-0.59) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 51 GLN :FLIP amide:sc= 0 F(o=-0.9,f=0) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 67:sc= -1.6 USER MOD Single : A 66 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0203) USER MOD Single : A 67 THR OG1 : rot 71:sc= 1.24 USER MOD Single : A 68 SER OG : rot 74:sc= 1.18 USER MOD Single : A 69 ASN : amide:sc= -0.129 X(o=-0.13,f=-0.17) USER MOD Single : A 70 LYS NZ :NH3+ 160:sc= 0.601 (180deg=-0.246) USER MOD Single : A 73 MET CE :methyl -168:sc= -1.46 (180deg=-1.84) USER MOD Single : A 83 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 84 SER OG : rot -31:sc= 0.0449 USER MOD Single : A 85 GLN :FLIP amide:sc= -0.171 F(o=-1.4!,f=-0.17) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 162:sc= -0.134 (180deg=-0.493) USER MOD Single : A 94 ASN : amide:sc= 1.16 K(o=1.2,f=-0.031) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 99 LYS NZ :NH3+ 173:sc=-0.000379 (180deg=-0.067) USER MOD Single : A 103 GLN : amide:sc= -0.082 K(o=-0.082,f=-0.84) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0.0385 USER MOD Single : A 114 THR OG1 : rot -40:sc= 0.655 USER MOD Single : A 116 LYS NZ :NH3+ 164:sc= -0.0352 (180deg=-0.282) USER MOD Single : A 117 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 119 SER OG : rot 180:sc= -0.236 USER MOD Single : A 124 TYR OH : rot -142:sc= 0.209 USER MOD Single : A 129 MET CE :methyl -176:sc= 0 (180deg=-0.0219) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 THR OG1 : rot 180:sc= -0.137 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0.106 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot -10:sc= 0.0963 USER MOD Single : A 147 ASN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 ASN : amide:sc= -0.0529 K(o=-0.053,f=-1.4) USER MOD Single : A 164 MET CE :methyl -168:sc= -1.54 (180deg=-2.08!) USER MOD Single : A 165 LYS NZ :NH3+ -167:sc= 1.23 (180deg=0.933) USER MOD Single : A 166 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0672) USER MOD Single : A 169 LYS NZ :NH3+ -117:sc= -0.38 (180deg=-1.82) USER MOD Single : A 172 LYS NZ :NH3+ -166:sc= -0.0154 (180deg=-0.219) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 36 -13.377 -12.058 25.249 1.00 0.00 N ATOM 2 CA ILE A 36 -14.175 -11.834 24.033 1.00 0.00 C ATOM 3 C ILE A 36 -13.699 -12.762 22.922 1.00 0.00 C ATOM 4 O ILE A 36 -12.497 -13.025 22.802 1.00 0.00 O ATOM 5 CB ILE A 36 -14.080 -10.355 23.556 1.00 0.00 C ATOM 6 CG1 ILE A 36 -14.484 -9.405 24.687 1.00 0.00 C ATOM 7 CG2 ILE A 36 -14.964 -10.126 22.332 1.00 0.00 C ATOM 8 CD1 ILE A 36 -14.322 -7.940 24.341 1.00 0.00 C ATOM 0 HA ILE A 36 -15.217 -12.049 24.271 1.00 0.00 H new ATOM 0 HB ILE A 36 -13.046 -10.150 23.278 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -15.524 -9.593 24.953 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -13.884 -9.629 25.569 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -14.883 -9.086 22.014 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -14.640 -10.779 21.522 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -16.001 -10.349 22.585 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -14.628 -7.330 25.191 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -13.278 -7.735 24.104 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -14.944 -7.699 23.479 1.00 0.00 H new ATOM 22 N ASP A 37 -14.655 -13.265 22.125 1.00 0.00 N ATOM 23 CA ASP A 37 -14.385 -14.191 21.013 1.00 0.00 C ATOM 24 C ASP A 37 -14.044 -15.586 21.515 1.00 0.00 C ATOM 25 O ASP A 37 -12.999 -15.803 22.128 1.00 0.00 O ATOM 26 CB ASP A 37 -13.286 -13.668 20.067 1.00 0.00 C ATOM 27 CG ASP A 37 -13.783 -12.580 19.139 1.00 0.00 C ATOM 28 OD1 ASP A 37 -14.464 -12.913 18.139 1.00 0.00 O ATOM 29 OD2 ASP A 37 -13.500 -11.393 19.395 1.00 0.00 O ATOM 0 H ASP A 37 -15.644 -13.039 22.235 1.00 0.00 H new ATOM 0 HA ASP A 37 -15.307 -14.254 20.436 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -12.455 -13.283 20.659 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -12.898 -14.496 19.474 1.00 0.00 H new ATOM 34 N PRO A 38 -14.931 -16.565 21.251 1.00 0.00 N ATOM 35 CA PRO A 38 -14.746 -17.949 21.693 1.00 0.00 C ATOM 36 C PRO A 38 -13.812 -18.745 20.775 1.00 0.00 C ATOM 37 O PRO A 38 -13.816 -19.976 20.799 1.00 0.00 O ATOM 38 CB PRO A 38 -16.161 -18.516 21.622 1.00 0.00 C ATOM 39 CG PRO A 38 -16.800 -17.775 20.498 1.00 0.00 C ATOM 40 CD PRO A 38 -16.195 -16.392 20.504 1.00 0.00 C ATOM 0 HA PRO A 38 -14.284 -18.005 22.679 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -16.150 -19.590 21.435 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -16.699 -18.361 22.557 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -16.616 -18.276 19.548 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -17.881 -17.727 20.629 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -16.015 -16.029 19.492 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -16.851 -15.670 20.990 1.00 0.00 H new ATOM 48 N PHE A 39 -13.016 -18.028 19.978 1.00 0.00 N ATOM 49 CA PHE A 39 -12.072 -18.633 19.039 1.00 0.00 C ATOM 50 C PHE A 39 -12.798 -19.435 17.955 1.00 0.00 C ATOM 51 O PHE A 39 -13.042 -20.634 18.099 1.00 0.00 O ATOM 52 CB PHE A 39 -11.028 -19.503 19.769 1.00 0.00 C ATOM 53 CG PHE A 39 -9.995 -20.113 18.857 1.00 0.00 C ATOM 54 CD1 PHE A 39 -9.004 -19.331 18.289 1.00 0.00 C ATOM 55 CD2 PHE A 39 -10.016 -21.471 18.572 1.00 0.00 C ATOM 56 CE1 PHE A 39 -8.056 -19.886 17.453 1.00 0.00 C ATOM 57 CE2 PHE A 39 -9.068 -22.033 17.738 1.00 0.00 C ATOM 58 CZ PHE A 39 -8.088 -21.240 17.177 1.00 0.00 C ATOM 0 H PHE A 39 -13.009 -17.008 19.967 1.00 0.00 H new ATOM 0 HA PHE A 39 -11.538 -17.820 18.547 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -10.522 -18.894 20.518 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -11.544 -20.301 20.302 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -8.972 -18.273 18.503 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -10.782 -22.096 19.007 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -7.290 -19.263 17.015 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -9.094 -23.092 17.526 1.00 0.00 H new ATOM 0 HZ PHE A 39 -7.347 -21.677 16.523 1.00 0.00 H new ATOM 68 N THR A 40 -13.174 -18.756 16.900 1.00 0.00 N ATOM 69 CA THR A 40 -13.841 -19.385 15.780 1.00 0.00 C ATOM 70 C THR A 40 -13.286 -18.844 14.465 1.00 0.00 C ATOM 71 O THR A 40 -13.289 -17.631 14.240 1.00 0.00 O ATOM 72 CB THR A 40 -15.367 -19.144 15.837 1.00 0.00 C ATOM 73 OG1 THR A 40 -15.884 -19.656 17.076 1.00 0.00 O ATOM 74 CG2 THR A 40 -16.076 -19.830 14.672 1.00 0.00 C ATOM 0 H THR A 40 -13.028 -17.752 16.790 1.00 0.00 H new ATOM 0 HA THR A 40 -13.656 -20.458 15.838 1.00 0.00 H new ATOM 0 HB THR A 40 -15.549 -18.071 15.768 1.00 0.00 H new ATOM 0 HG1 THR A 40 -16.851 -19.503 17.115 1.00 0.00 H new ATOM 0 HG21 THR A 40 -17.148 -19.644 14.738 1.00 0.00 H new ATOM 0 HG22 THR A 40 -15.696 -19.434 13.730 1.00 0.00 H new ATOM 0 HG23 THR A 40 -15.891 -20.903 14.715 1.00 0.00 H new ATOM 82 N PRO A 41 -12.756 -19.735 13.599 1.00 0.00 N ATOM 83 CA PRO A 41 -12.221 -19.344 12.290 1.00 0.00 C ATOM 84 C PRO A 41 -13.290 -18.701 11.413 1.00 0.00 C ATOM 85 O PRO A 41 -14.318 -19.316 11.114 1.00 0.00 O ATOM 86 CB PRO A 41 -11.757 -20.673 11.674 1.00 0.00 C ATOM 87 CG PRO A 41 -11.595 -21.597 12.829 1.00 0.00 C ATOM 88 CD PRO A 41 -12.627 -21.184 13.834 1.00 0.00 C ATOM 0 HA PRO A 41 -11.425 -18.604 12.377 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -12.489 -21.055 10.963 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -10.819 -20.551 11.132 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -11.740 -22.633 12.523 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -10.591 -21.526 13.248 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -13.572 -21.704 13.679 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -12.307 -21.401 14.853 1.00 0.00 H new ATOM 96 N GLN A 42 -13.052 -17.470 11.013 1.00 0.00 N ATOM 97 CA GLN A 42 -14.001 -16.737 10.199 1.00 0.00 C ATOM 98 C GLN A 42 -13.654 -16.869 8.727 1.00 0.00 C ATOM 99 O GLN A 42 -12.683 -16.274 8.250 1.00 0.00 O ATOM 100 CB GLN A 42 -14.018 -15.258 10.598 1.00 0.00 C ATOM 101 CG GLN A 42 -14.327 -15.018 12.067 1.00 0.00 C ATOM 102 CD GLN A 42 -15.682 -15.560 12.479 1.00 0.00 C ATOM 103 OE1 GLN A 42 -16.619 -15.612 11.681 1.00 0.00 O ATOM 104 NE2 GLN A 42 -15.794 -15.965 13.724 1.00 0.00 N ATOM 0 H GLN A 42 -12.203 -16.952 11.240 1.00 0.00 H new ATOM 0 HA GLN A 42 -14.991 -17.160 10.367 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -13.048 -14.818 10.365 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -14.759 -14.737 9.992 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -13.553 -15.484 12.677 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -14.292 -13.948 12.271 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -14.994 -15.905 14.354 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -16.681 -16.339 14.061 1.00 0.00 H new ATOM 113 N THR A 43 -14.425 -17.662 8.014 1.00 0.00 N ATOM 114 CA THR A 43 -14.214 -17.838 6.598 1.00 0.00 C ATOM 115 C THR A 43 -14.884 -16.704 5.828 1.00 0.00 C ATOM 116 O THR A 43 -16.102 -16.696 5.646 1.00 0.00 O ATOM 117 CB THR A 43 -14.768 -19.190 6.116 1.00 0.00 C ATOM 118 OG1 THR A 43 -14.286 -20.237 6.974 1.00 0.00 O ATOM 119 CG2 THR A 43 -14.332 -19.474 4.686 1.00 0.00 C ATOM 0 H THR A 43 -15.206 -18.196 8.396 1.00 0.00 H new ATOM 0 HA THR A 43 -13.140 -17.823 6.412 1.00 0.00 H new ATOM 0 HB THR A 43 -15.857 -19.149 6.149 1.00 0.00 H new ATOM 0 HG1 THR A 43 -14.640 -21.099 6.669 1.00 0.00 H new ATOM 0 HG21 THR A 43 -14.735 -20.435 4.367 1.00 0.00 H new ATOM 0 HG22 THR A 43 -14.704 -18.688 4.029 1.00 0.00 H new ATOM 0 HG23 THR A 43 -13.244 -19.503 4.636 1.00 0.00 H new ATOM 127 N LEU A 44 -14.088 -15.740 5.406 1.00 0.00 N ATOM 128 CA LEU A 44 -14.603 -14.588 4.688 1.00 0.00 C ATOM 129 C LEU A 44 -14.957 -14.941 3.249 1.00 0.00 C ATOM 130 O LEU A 44 -14.099 -14.931 2.360 1.00 0.00 O ATOM 131 CB LEU A 44 -13.595 -13.435 4.725 1.00 0.00 C ATOM 132 CG LEU A 44 -13.222 -12.918 6.120 1.00 0.00 C ATOM 133 CD1 LEU A 44 -12.179 -11.818 6.021 1.00 0.00 C ATOM 134 CD2 LEU A 44 -14.460 -12.415 6.856 1.00 0.00 C ATOM 0 H LEU A 44 -13.078 -15.731 5.548 1.00 0.00 H new ATOM 0 HA LEU A 44 -15.518 -14.268 5.187 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -12.683 -13.758 4.222 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -14.000 -12.605 4.147 1.00 0.00 H new ATOM 0 HG LEU A 44 -12.797 -13.745 6.688 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -11.927 -11.464 7.021 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -11.283 -12.208 5.538 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -12.577 -10.991 5.433 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -14.174 -12.053 7.843 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -14.915 -11.603 6.289 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -15.176 -13.230 6.962 1.00 0.00 H new ATOM 146 N SER A 45 -16.213 -15.275 3.032 1.00 0.00 N ATOM 147 CA SER A 45 -16.701 -15.598 1.711 1.00 0.00 C ATOM 148 C SER A 45 -17.282 -14.344 1.062 1.00 0.00 C ATOM 149 O SER A 45 -17.386 -14.247 -0.160 1.00 0.00 O ATOM 150 CB SER A 45 -17.760 -16.712 1.790 1.00 0.00 C ATOM 151 OG SER A 45 -18.140 -17.170 0.497 1.00 0.00 O ATOM 0 H SER A 45 -16.920 -15.329 3.765 1.00 0.00 H new ATOM 0 HA SER A 45 -15.875 -15.961 1.100 1.00 0.00 H new ATOM 0 HB2 SER A 45 -17.367 -17.547 2.371 1.00 0.00 H new ATOM 0 HB3 SER A 45 -18.639 -16.342 2.318 1.00 0.00 H new ATOM 0 HG SER A 45 -18.812 -17.878 0.585 1.00 0.00 H new ATOM 157 N ARG A 46 -17.655 -13.384 1.896 1.00 0.00 N ATOM 158 CA ARG A 46 -18.194 -12.123 1.430 1.00 0.00 C ATOM 159 C ARG A 46 -17.112 -11.054 1.464 1.00 0.00 C ATOM 160 O ARG A 46 -16.953 -10.344 2.460 1.00 0.00 O ATOM 161 CB ARG A 46 -19.388 -11.689 2.290 1.00 0.00 C ATOM 162 CG ARG A 46 -20.556 -12.666 2.282 1.00 0.00 C ATOM 163 CD ARG A 46 -21.194 -12.767 0.907 1.00 0.00 C ATOM 164 NE ARG A 46 -21.698 -11.473 0.444 1.00 0.00 N ATOM 165 CZ ARG A 46 -22.297 -11.270 -0.727 1.00 0.00 C ATOM 166 NH1 ARG A 46 -22.514 -12.283 -1.555 1.00 0.00 N ATOM 167 NH2 ARG A 46 -22.683 -10.049 -1.068 1.00 0.00 N ATOM 0 H ARG A 46 -17.591 -13.461 2.911 1.00 0.00 H new ATOM 0 HA ARG A 46 -18.540 -12.253 0.405 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -19.050 -11.554 3.317 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -19.739 -10.719 1.939 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -20.209 -13.651 2.596 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -21.304 -12.346 3.008 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -20.463 -13.148 0.194 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -22.013 -13.486 0.938 1.00 0.00 H new ATOM 0 HE ARG A 46 -21.582 -10.670 1.063 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -22.221 -13.225 -1.296 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -22.974 -12.120 -2.451 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -22.521 -9.267 -0.433 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -23.142 -9.891 -1.965 1.00 0.00 H new ATOM 181 N GLY A 47 -16.352 -10.968 0.396 1.00 0.00 N ATOM 182 CA GLY A 47 -15.291 -9.995 0.323 1.00 0.00 C ATOM 183 C GLY A 47 -15.354 -9.207 -0.955 1.00 0.00 C ATOM 184 O GLY A 47 -15.526 -7.984 -0.927 1.00 0.00 O ATOM 0 H GLY A 47 -16.450 -11.558 -0.430 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -15.359 -9.317 1.174 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -14.327 -10.500 0.393 1.00 0.00 H new ATOM 188 N TRP A 48 -15.233 -9.921 -2.081 1.00 0.00 N ATOM 189 CA TRP A 48 -15.283 -9.338 -3.428 1.00 0.00 C ATOM 190 C TRP A 48 -14.056 -8.467 -3.721 1.00 0.00 C ATOM 191 O TRP A 48 -13.265 -8.779 -4.613 1.00 0.00 O ATOM 192 CB TRP A 48 -16.581 -8.552 -3.645 1.00 0.00 C ATOM 193 CG TRP A 48 -17.815 -9.358 -3.366 1.00 0.00 C ATOM 194 CD1 TRP A 48 -18.650 -9.229 -2.297 1.00 0.00 C ATOM 195 CD2 TRP A 48 -18.341 -10.426 -4.158 1.00 0.00 C ATOM 196 NE1 TRP A 48 -19.667 -10.143 -2.377 1.00 0.00 N ATOM 197 CE2 TRP A 48 -19.502 -10.893 -3.510 1.00 0.00 C ATOM 198 CE3 TRP A 48 -17.948 -11.034 -5.353 1.00 0.00 C ATOM 199 CZ2 TRP A 48 -20.269 -11.935 -4.017 1.00 0.00 C ATOM 200 CZ3 TRP A 48 -18.711 -12.068 -5.854 1.00 0.00 C ATOM 201 CH2 TRP A 48 -19.860 -12.510 -5.187 1.00 0.00 C ATOM 0 H TRP A 48 -15.096 -10.932 -2.083 1.00 0.00 H new ATOM 0 HA TRP A 48 -15.268 -10.167 -4.136 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -16.577 -7.672 -3.002 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -16.614 -8.194 -4.674 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -18.528 -8.509 -1.501 1.00 0.00 H new ATOM 0 HE1 TRP A 48 -20.424 -10.248 -1.702 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -17.063 -10.700 -5.875 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -21.156 -12.278 -3.505 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -18.417 -12.545 -6.777 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -20.435 -13.322 -5.606 1.00 0.00 H new ATOM 212 N GLY A 49 -13.903 -7.387 -2.978 1.00 0.00 N ATOM 213 CA GLY A 49 -12.756 -6.521 -3.159 1.00 0.00 C ATOM 214 C GLY A 49 -13.082 -5.271 -3.947 1.00 0.00 C ATOM 215 O GLY A 49 -12.279 -4.338 -4.000 1.00 0.00 O ATOM 0 H GLY A 49 -14.553 -7.091 -2.250 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -12.363 -6.237 -2.183 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -11.968 -7.072 -3.671 1.00 0.00 H new ATOM 219 N ASP A 50 -14.253 -5.246 -4.559 1.00 0.00 N ATOM 220 CA ASP A 50 -14.666 -4.095 -5.348 1.00 0.00 C ATOM 221 C ASP A 50 -15.185 -2.988 -4.450 1.00 0.00 C ATOM 222 O ASP A 50 -15.775 -3.252 -3.398 1.00 0.00 O ATOM 223 CB ASP A 50 -15.732 -4.480 -6.392 1.00 0.00 C ATOM 224 CG ASP A 50 -17.047 -4.932 -5.777 1.00 0.00 C ATOM 225 OD1 ASP A 50 -17.909 -4.072 -5.491 1.00 0.00 O ATOM 226 OD2 ASP A 50 -17.232 -6.151 -5.593 1.00 0.00 O ATOM 0 H ASP A 50 -14.933 -6.005 -4.526 1.00 0.00 H new ATOM 0 HA ASP A 50 -13.788 -3.731 -5.882 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -15.919 -3.625 -7.042 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -15.341 -5.279 -7.022 1.00 0.00 H new ATOM 231 N GLN A 51 -14.939 -1.748 -4.869 1.00 0.00 N ATOM 232 CA GLN A 51 -15.383 -0.555 -4.149 1.00 0.00 C ATOM 233 C GLN A 51 -14.837 -0.519 -2.724 1.00 0.00 C ATOM 234 O GLN A 51 -15.513 -0.924 -1.774 1.00 0.00 O ATOM 235 CB GLN A 51 -16.912 -0.458 -4.139 1.00 0.00 C ATOM 236 CG GLN A 51 -17.534 -0.468 -5.527 1.00 0.00 C ATOM 237 CD GLN A 51 -19.049 -0.433 -5.497 1.00 0.00 C ATOM 238 OE1 GLN A 51 -19.610 0.213 -4.494 1.00 0.00 O flip ATOM 239 NE2 GLN A 51 -19.709 -0.975 -6.381 1.00 0.00 N flip ATOM 0 H GLN A 51 -14.422 -1.541 -5.724 1.00 0.00 H new ATOM 0 HA GLN A 51 -14.984 0.309 -4.680 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -17.316 -1.291 -3.563 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -17.206 0.457 -3.625 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -17.167 0.390 -6.090 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -17.207 -1.361 -6.059 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -19.238 -1.466 -7.141 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -20.728 -0.934 -6.355 1.00 0.00 H new ATOM 248 N LEU A 52 -13.611 -0.048 -2.579 1.00 0.00 N ATOM 249 CA LEU A 52 -12.982 0.056 -1.271 1.00 0.00 C ATOM 250 C LEU A 52 -13.696 1.104 -0.429 1.00 0.00 C ATOM 251 O LEU A 52 -14.047 2.175 -0.930 1.00 0.00 O ATOM 252 CB LEU A 52 -11.502 0.411 -1.418 1.00 0.00 C ATOM 253 CG LEU A 52 -10.668 -0.574 -2.246 1.00 0.00 C ATOM 254 CD1 LEU A 52 -9.234 -0.092 -2.365 1.00 0.00 C ATOM 255 CD2 LEU A 52 -10.711 -1.968 -1.630 1.00 0.00 C ATOM 0 H LEU A 52 -13.028 0.270 -3.353 1.00 0.00 H new ATOM 0 HA LEU A 52 -13.058 -0.909 -0.769 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -11.426 1.398 -1.874 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -11.063 0.485 -0.423 1.00 0.00 H new ATOM 0 HG LEU A 52 -11.099 -0.627 -3.246 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -8.659 -0.804 -2.956 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -9.217 0.882 -2.854 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -8.795 -0.007 -1.371 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -10.113 -2.651 -2.233 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -10.309 -1.931 -0.618 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -11.742 -2.320 -1.598 1.00 0.00 H new ATOM 267 N ILE A 53 -13.921 0.785 0.836 1.00 0.00 N ATOM 268 CA ILE A 53 -14.627 1.679 1.748 1.00 0.00 C ATOM 269 C ILE A 53 -13.853 2.983 1.945 1.00 0.00 C ATOM 270 O ILE A 53 -12.657 2.967 2.238 1.00 0.00 O ATOM 271 CB ILE A 53 -14.846 1.018 3.137 1.00 0.00 C ATOM 272 CG1 ILE A 53 -15.479 -0.371 2.988 1.00 0.00 C ATOM 273 CG2 ILE A 53 -15.725 1.906 4.013 1.00 0.00 C ATOM 274 CD1 ILE A 53 -15.637 -1.115 4.306 1.00 0.00 C ATOM 0 H ILE A 53 -13.623 -0.094 1.260 1.00 0.00 H new ATOM 0 HA ILE A 53 -15.595 1.890 1.294 1.00 0.00 H new ATOM 0 HB ILE A 53 -13.874 0.901 3.615 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -16.458 -0.266 2.520 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -14.866 -0.970 2.314 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -15.870 1.431 4.983 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -15.242 2.873 4.152 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -16.692 2.050 3.531 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -16.091 -2.089 4.122 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -14.658 -1.252 4.766 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -16.275 -0.538 4.975 1.00 0.00 H new ATOM 286 N TRP A 54 -14.541 4.103 1.776 1.00 0.00 N ATOM 287 CA TRP A 54 -13.946 5.416 1.983 1.00 0.00 C ATOM 288 C TRP A 54 -13.976 5.742 3.479 1.00 0.00 C ATOM 289 O TRP A 54 -14.660 6.664 3.922 1.00 0.00 O ATOM 290 CB TRP A 54 -14.720 6.470 1.165 1.00 0.00 C ATOM 291 CG TRP A 54 -14.096 7.843 1.145 1.00 0.00 C ATOM 292 CD1 TRP A 54 -12.868 8.181 0.652 1.00 0.00 C ATOM 293 CD2 TRP A 54 -14.689 9.062 1.615 1.00 0.00 C ATOM 294 NE1 TRP A 54 -12.658 9.532 0.800 1.00 0.00 N ATOM 295 CE2 TRP A 54 -13.762 10.095 1.383 1.00 0.00 C ATOM 296 CE3 TRP A 54 -15.914 9.381 2.211 1.00 0.00 C ATOM 297 CZ2 TRP A 54 -14.019 11.420 1.727 1.00 0.00 C ATOM 298 CZ3 TRP A 54 -16.169 10.696 2.550 1.00 0.00 C ATOM 299 CH2 TRP A 54 -15.226 11.700 2.307 1.00 0.00 C ATOM 0 H TRP A 54 -15.521 4.128 1.493 1.00 0.00 H new ATOM 0 HA TRP A 54 -12.910 5.422 1.644 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -14.814 6.115 0.139 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -15.730 6.552 1.568 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -12.165 7.489 0.211 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -11.815 10.034 0.520 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -16.648 8.612 2.403 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -13.292 12.197 1.543 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -17.112 10.953 3.010 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -15.456 12.718 2.583 1.00 0.00 H new ATOM 310 N THR A 55 -13.249 4.946 4.242 1.00 0.00 N ATOM 311 CA THR A 55 -13.217 5.052 5.686 1.00 0.00 C ATOM 312 C THR A 55 -12.577 6.355 6.159 1.00 0.00 C ATOM 313 O THR A 55 -11.408 6.619 5.897 1.00 0.00 O ATOM 314 CB THR A 55 -12.467 3.852 6.295 1.00 0.00 C ATOM 315 OG1 THR A 55 -13.024 2.632 5.783 1.00 0.00 O ATOM 316 CG2 THR A 55 -12.579 3.853 7.814 1.00 0.00 C ATOM 0 H THR A 55 -12.659 4.201 3.871 1.00 0.00 H new ATOM 0 HA THR A 55 -14.252 5.050 6.028 1.00 0.00 H new ATOM 0 HB THR A 55 -11.414 3.930 6.023 1.00 0.00 H new ATOM 0 HG1 THR A 55 -12.547 1.868 6.168 1.00 0.00 H new ATOM 0 HG21 THR A 55 -12.041 2.996 8.219 1.00 0.00 H new ATOM 0 HG22 THR A 55 -12.148 4.772 8.210 1.00 0.00 H new ATOM 0 HG23 THR A 55 -13.629 3.792 8.101 1.00 0.00 H new ATOM 324 N GLN A 56 -13.368 7.167 6.847 1.00 0.00 N ATOM 325 CA GLN A 56 -12.882 8.421 7.397 1.00 0.00 C ATOM 326 C GLN A 56 -12.731 8.328 8.909 1.00 0.00 C ATOM 327 O GLN A 56 -12.243 9.250 9.556 1.00 0.00 O ATOM 328 CB GLN A 56 -13.805 9.568 6.999 1.00 0.00 C ATOM 329 CG GLN A 56 -13.728 9.888 5.519 1.00 0.00 C ATOM 330 CD GLN A 56 -12.356 10.398 5.119 1.00 0.00 C ATOM 331 OE1 GLN A 56 -11.690 11.090 5.888 1.00 0.00 O ATOM 332 NE2 GLN A 56 -11.912 10.040 3.935 1.00 0.00 N ATOM 0 H GLN A 56 -14.352 6.977 7.037 1.00 0.00 H new ATOM 0 HA GLN A 56 -11.895 8.623 6.982 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -14.832 9.311 7.259 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -13.544 10.457 7.574 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -13.965 8.994 4.942 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -14.480 10.637 5.270 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -12.493 9.465 3.325 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -10.986 10.337 3.626 1.00 0.00 H new ATOM 341 N THR A 57 -13.152 7.206 9.463 1.00 0.00 N ATOM 342 CA THR A 57 -12.997 6.957 10.877 1.00 0.00 C ATOM 343 C THR A 57 -11.751 6.110 11.111 1.00 0.00 C ATOM 344 O THR A 57 -11.758 4.893 10.927 1.00 0.00 O ATOM 345 CB THR A 57 -14.251 6.274 11.497 1.00 0.00 C ATOM 346 OG1 THR A 57 -13.958 5.817 12.828 1.00 0.00 O ATOM 347 CG2 THR A 57 -14.735 5.106 10.640 1.00 0.00 C ATOM 0 H THR A 57 -13.606 6.451 8.949 1.00 0.00 H new ATOM 0 HA THR A 57 -12.885 7.919 11.377 1.00 0.00 H new ATOM 0 HB THR A 57 -15.049 7.016 11.535 1.00 0.00 H new ATOM 0 HG1 THR A 57 -14.753 5.390 13.210 1.00 0.00 H new ATOM 0 HG21 THR A 57 -15.612 4.653 11.103 1.00 0.00 H new ATOM 0 HG22 THR A 57 -14.996 5.468 9.646 1.00 0.00 H new ATOM 0 HG23 THR A 57 -13.943 4.362 10.558 1.00 0.00 H new ATOM 355 N TYR A 58 -10.675 6.761 11.499 1.00 0.00 N ATOM 356 CA TYR A 58 -9.407 6.082 11.683 1.00 0.00 C ATOM 357 C TYR A 58 -9.352 5.292 12.989 1.00 0.00 C ATOM 358 O TYR A 58 -8.381 4.565 13.240 1.00 0.00 O ATOM 359 CB TYR A 58 -8.235 7.078 11.601 1.00 0.00 C ATOM 360 CG TYR A 58 -8.218 8.143 12.689 1.00 0.00 C ATOM 361 CD1 TYR A 58 -9.060 9.248 12.626 1.00 0.00 C ATOM 362 CD2 TYR A 58 -7.350 8.041 13.771 1.00 0.00 C ATOM 363 CE1 TYR A 58 -9.038 10.220 13.609 1.00 0.00 C ATOM 364 CE2 TYR A 58 -7.322 9.010 14.758 1.00 0.00 C ATOM 365 CZ TYR A 58 -8.167 10.097 14.672 1.00 0.00 C ATOM 366 OH TYR A 58 -8.141 11.063 15.652 1.00 0.00 O ATOM 0 H TYR A 58 -10.652 7.762 11.694 1.00 0.00 H new ATOM 0 HA TYR A 58 -9.314 5.362 10.870 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -7.300 6.520 11.645 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -8.265 7.572 10.630 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -9.743 9.349 11.795 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -6.687 7.191 13.842 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -9.699 11.071 13.545 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -6.642 8.916 15.592 1.00 0.00 H new ATOM 0 HH TYR A 58 -7.473 10.825 16.329 1.00 0.00 H new ATOM 376 N GLU A 59 -10.408 5.367 13.801 1.00 0.00 N ATOM 377 CA GLU A 59 -10.386 4.691 15.079 1.00 0.00 C ATOM 378 C GLU A 59 -10.852 3.266 14.876 1.00 0.00 C ATOM 379 O GLU A 59 -10.101 2.302 15.071 1.00 0.00 O ATOM 380 CB GLU A 59 -11.299 5.410 16.069 1.00 0.00 C ATOM 381 CG GLU A 59 -10.745 6.733 16.558 1.00 0.00 C ATOM 382 CD GLU A 59 -9.555 6.544 17.465 1.00 0.00 C ATOM 383 OE1 GLU A 59 -9.759 6.392 18.686 1.00 0.00 O ATOM 384 OE2 GLU A 59 -8.416 6.523 16.965 1.00 0.00 O ATOM 0 H GLU A 59 -11.266 5.879 13.595 1.00 0.00 H new ATOM 0 HA GLU A 59 -9.374 4.695 15.485 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -12.266 5.583 15.598 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -11.474 4.760 16.926 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -10.456 7.344 15.703 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -11.524 7.278 17.090 1.00 0.00 H new ATOM 391 N ALA A 60 -12.114 3.149 14.467 1.00 0.00 N ATOM 392 CA ALA A 60 -12.711 1.874 14.121 1.00 0.00 C ATOM 393 C ALA A 60 -11.975 1.202 12.976 1.00 0.00 C ATOM 394 O ALA A 60 -12.048 -0.004 12.826 1.00 0.00 O ATOM 395 CB ALA A 60 -14.177 2.060 13.769 1.00 0.00 C ATOM 0 H ALA A 60 -12.748 3.942 14.368 1.00 0.00 H new ATOM 0 HA ALA A 60 -12.631 1.223 14.991 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -14.614 1.096 13.511 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -14.706 2.481 14.624 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -14.264 2.737 12.919 1.00 0.00 H new ATOM 401 N ALA A 61 -11.266 1.988 12.168 1.00 0.00 N ATOM 402 CA ALA A 61 -10.496 1.446 11.053 1.00 0.00 C ATOM 403 C ALA A 61 -9.513 0.386 11.538 1.00 0.00 C ATOM 404 O ALA A 61 -9.456 -0.719 10.983 1.00 0.00 O ATOM 405 CB ALA A 61 -9.765 2.550 10.327 1.00 0.00 C ATOM 0 H ALA A 61 -11.210 3.002 12.265 1.00 0.00 H new ATOM 0 HA ALA A 61 -11.191 0.975 10.358 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -9.196 2.127 9.499 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -10.486 3.271 9.941 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -9.085 3.050 11.016 1.00 0.00 H new ATOM 411 N LEU A 62 -8.732 0.723 12.572 1.00 0.00 N ATOM 412 CA LEU A 62 -7.800 -0.248 13.161 1.00 0.00 C ATOM 413 C LEU A 62 -8.550 -1.489 13.651 1.00 0.00 C ATOM 414 O LEU A 62 -8.088 -2.619 13.482 1.00 0.00 O ATOM 415 CB LEU A 62 -6.991 0.364 14.315 1.00 0.00 C ATOM 416 CG LEU A 62 -5.622 0.961 13.944 1.00 0.00 C ATOM 417 CD1 LEU A 62 -5.770 2.269 13.195 1.00 0.00 C ATOM 418 CD2 LEU A 62 -4.762 1.153 15.183 1.00 0.00 C ATOM 0 H LEU A 62 -8.725 1.643 13.012 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.101 -0.539 12.377 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -7.592 1.147 14.777 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -6.835 -0.406 15.070 1.00 0.00 H new ATOM 0 HG LEU A 62 -5.125 0.252 13.282 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -4.783 2.661 12.949 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.332 2.101 12.277 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -6.301 2.988 13.819 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -3.799 1.576 14.896 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -5.265 1.830 15.873 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -4.605 0.190 15.669 1.00 0.00 H new ATOM 430 N TYR A 63 -9.721 -1.265 14.232 1.00 0.00 N ATOM 431 CA TYR A 63 -10.548 -2.346 14.754 1.00 0.00 C ATOM 432 C TYR A 63 -11.077 -3.234 13.613 1.00 0.00 C ATOM 433 O TYR A 63 -11.061 -4.468 13.709 1.00 0.00 O ATOM 434 CB TYR A 63 -11.708 -1.767 15.570 1.00 0.00 C ATOM 435 CG TYR A 63 -12.482 -2.793 16.360 1.00 0.00 C ATOM 436 CD1 TYR A 63 -11.986 -3.287 17.557 1.00 0.00 C ATOM 437 CD2 TYR A 63 -13.709 -3.263 15.914 1.00 0.00 C ATOM 438 CE1 TYR A 63 -12.689 -4.219 18.287 1.00 0.00 C ATOM 439 CE2 TYR A 63 -14.419 -4.198 16.641 1.00 0.00 C ATOM 440 CZ TYR A 63 -13.904 -4.672 17.826 1.00 0.00 C ATOM 441 OH TYR A 63 -14.607 -5.602 18.554 1.00 0.00 O ATOM 0 H TYR A 63 -10.123 -0.336 14.355 1.00 0.00 H new ATOM 0 HA TYR A 63 -9.935 -2.970 15.405 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -11.315 -1.017 16.257 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -12.392 -1.254 14.894 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -11.033 -2.935 17.923 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -14.115 -2.892 14.984 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -12.289 -4.593 19.218 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -15.373 -4.555 16.282 1.00 0.00 H new ATOM 0 HH TYR A 63 -15.444 -5.815 18.091 1.00 0.00 H new ATOM 451 N LYS A 64 -11.542 -2.598 12.537 1.00 0.00 N ATOM 452 CA LYS A 64 -12.056 -3.315 11.368 1.00 0.00 C ATOM 453 C LYS A 64 -10.977 -4.198 10.771 1.00 0.00 C ATOM 454 O LYS A 64 -11.237 -5.342 10.406 1.00 0.00 O ATOM 455 CB LYS A 64 -12.564 -2.335 10.295 1.00 0.00 C ATOM 456 CG LYS A 64 -13.772 -1.500 10.710 1.00 0.00 C ATOM 457 CD LYS A 64 -15.009 -2.358 10.944 1.00 0.00 C ATOM 458 CE LYS A 64 -15.531 -2.954 9.644 1.00 0.00 C ATOM 459 NZ LYS A 64 -16.790 -3.711 9.848 1.00 0.00 N ATOM 0 H LYS A 64 -11.573 -1.582 12.450 1.00 0.00 H new ATOM 0 HA LYS A 64 -12.889 -3.934 11.701 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -11.751 -1.662 10.024 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -12.822 -2.901 9.399 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -13.536 -0.949 11.621 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -13.985 -0.762 9.937 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -14.770 -3.160 11.642 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -15.789 -1.754 11.407 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -15.701 -2.156 8.921 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -14.775 -3.614 9.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -17.112 -4.100 8.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -16.623 -4.489 10.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -17.519 -3.075 10.230 1.00 0.00 H new ATOM 473 N SER A 65 -9.774 -3.657 10.675 1.00 0.00 N ATOM 474 CA SER A 65 -8.632 -4.382 10.131 1.00 0.00 C ATOM 475 C SER A 65 -8.386 -5.680 10.901 1.00 0.00 C ATOM 476 O SER A 65 -8.242 -6.745 10.301 1.00 0.00 O ATOM 477 CB SER A 65 -7.396 -3.496 10.167 1.00 0.00 C ATOM 478 OG SER A 65 -7.658 -2.262 9.519 1.00 0.00 O ATOM 0 H SER A 65 -9.559 -2.705 10.971 1.00 0.00 H new ATOM 0 HA SER A 65 -8.850 -4.647 9.097 1.00 0.00 H new ATOM 0 HB2 SER A 65 -7.099 -3.316 11.200 1.00 0.00 H new ATOM 0 HB3 SER A 65 -6.563 -4.002 9.679 1.00 0.00 H new ATOM 0 HG SER A 65 -8.317 -1.754 10.036 1.00 0.00 H new ATOM 484 N LYS A 66 -8.369 -5.585 12.226 1.00 0.00 N ATOM 485 CA LYS A 66 -8.179 -6.754 13.081 1.00 0.00 C ATOM 486 C LYS A 66 -9.288 -7.773 12.856 1.00 0.00 C ATOM 487 O LYS A 66 -9.040 -8.978 12.808 1.00 0.00 O ATOM 488 CB LYS A 66 -8.129 -6.320 14.562 1.00 0.00 C ATOM 489 CG LYS A 66 -8.148 -7.464 15.588 1.00 0.00 C ATOM 490 CD LYS A 66 -9.574 -7.892 15.942 1.00 0.00 C ATOM 491 CE LYS A 66 -9.595 -9.089 16.884 1.00 0.00 C ATOM 492 NZ LYS A 66 -9.024 -8.769 18.215 1.00 0.00 N ATOM 0 H LYS A 66 -8.485 -4.708 12.734 1.00 0.00 H new ATOM 0 HA LYS A 66 -7.232 -7.227 12.822 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -7.226 -5.729 14.719 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -8.977 -5.664 14.759 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -7.601 -8.318 15.189 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -7.629 -7.148 16.493 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -10.098 -7.057 16.406 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -10.115 -8.140 15.029 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -10.622 -9.435 17.005 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -9.033 -9.909 16.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -9.106 -9.599 18.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -8.021 -8.513 18.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -9.543 -7.971 18.633 1.00 0.00 H new ATOM 506 N THR A 67 -10.496 -7.276 12.698 1.00 0.00 N ATOM 507 CA THR A 67 -11.660 -8.122 12.526 1.00 0.00 C ATOM 508 C THR A 67 -11.689 -8.755 11.125 1.00 0.00 C ATOM 509 O THR A 67 -12.297 -9.805 10.919 1.00 0.00 O ATOM 510 CB THR A 67 -12.953 -7.306 12.757 1.00 0.00 C ATOM 511 OG1 THR A 67 -12.832 -6.556 13.977 1.00 0.00 O ATOM 512 CG2 THR A 67 -14.169 -8.216 12.849 1.00 0.00 C ATOM 0 H THR A 67 -10.700 -6.277 12.685 1.00 0.00 H new ATOM 0 HA THR A 67 -11.601 -8.923 13.262 1.00 0.00 H new ATOM 0 HB THR A 67 -13.088 -6.633 11.910 1.00 0.00 H new ATOM 0 HG1 THR A 67 -12.183 -5.833 13.853 1.00 0.00 H new ATOM 0 HG21 THR A 67 -15.063 -7.614 13.012 1.00 0.00 H new ATOM 0 HG22 THR A 67 -14.274 -8.778 11.921 1.00 0.00 H new ATOM 0 HG23 THR A 67 -14.043 -8.909 13.681 1.00 0.00 H new ATOM 520 N SER A 68 -11.005 -8.125 10.180 1.00 0.00 N ATOM 521 CA SER A 68 -10.993 -8.598 8.813 1.00 0.00 C ATOM 522 C SER A 68 -9.714 -9.372 8.503 1.00 0.00 C ATOM 523 O SER A 68 -9.547 -9.870 7.390 1.00 0.00 O ATOM 524 CB SER A 68 -11.147 -7.420 7.852 1.00 0.00 C ATOM 525 OG SER A 68 -12.271 -6.625 8.204 1.00 0.00 O ATOM 0 H SER A 68 -10.452 -7.283 10.341 1.00 0.00 H new ATOM 0 HA SER A 68 -11.833 -9.280 8.683 1.00 0.00 H new ATOM 0 HB2 SER A 68 -10.244 -6.810 7.870 1.00 0.00 H new ATOM 0 HB3 SER A 68 -11.262 -7.789 6.833 1.00 0.00 H new ATOM 0 HG SER A 68 -12.064 -6.103 9.007 1.00 0.00 H new ATOM 531 N ASN A 69 -8.797 -9.443 9.489 1.00 0.00 N ATOM 532 CA ASN A 69 -7.520 -10.186 9.350 1.00 0.00 C ATOM 533 C ASN A 69 -6.559 -9.515 8.345 1.00 0.00 C ATOM 534 O ASN A 69 -5.379 -9.884 8.250 1.00 0.00 O ATOM 535 CB ASN A 69 -7.792 -11.664 8.958 1.00 0.00 C ATOM 536 CG ASN A 69 -6.524 -12.499 8.787 1.00 0.00 C ATOM 537 OD1 ASN A 69 -5.989 -12.632 7.678 1.00 0.00 O ATOM 538 ND2 ASN A 69 -6.039 -13.070 9.874 1.00 0.00 N ATOM 0 H ASN A 69 -8.915 -8.993 10.397 1.00 0.00 H new ATOM 0 HA ASN A 69 -7.025 -10.166 10.321 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -8.418 -12.124 9.722 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -8.358 -11.685 8.027 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -5.197 -13.643 9.817 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -6.506 -12.938 10.771 1.00 0.00 H new ATOM 545 N LYS A 70 -7.045 -8.525 7.623 1.00 0.00 N ATOM 546 CA LYS A 70 -6.232 -7.859 6.636 1.00 0.00 C ATOM 547 C LYS A 70 -5.596 -6.594 7.205 1.00 0.00 C ATOM 548 O LYS A 70 -6.239 -5.836 7.936 1.00 0.00 O ATOM 549 CB LYS A 70 -7.034 -7.573 5.362 1.00 0.00 C ATOM 550 CG LYS A 70 -8.091 -6.507 5.491 1.00 0.00 C ATOM 551 CD LYS A 70 -8.892 -6.415 4.213 1.00 0.00 C ATOM 552 CE LYS A 70 -9.490 -5.044 4.029 1.00 0.00 C ATOM 553 NZ LYS A 70 -8.445 -4.002 3.835 1.00 0.00 N ATOM 0 H LYS A 70 -7.997 -8.168 7.704 1.00 0.00 H new ATOM 0 HA LYS A 70 -5.419 -8.531 6.362 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -6.340 -7.280 4.574 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -7.512 -8.498 5.038 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -8.751 -6.737 6.328 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -7.625 -5.546 5.708 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -8.251 -6.649 3.364 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -9.687 -7.160 4.227 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -10.158 -5.052 3.168 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -10.096 -4.793 4.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -8.868 -3.165 3.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -8.046 -3.735 4.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -7.690 -4.377 3.226 1.00 0.00 H new ATOM 567 N PRO A 71 -4.311 -6.365 6.880 1.00 0.00 N ATOM 568 CA PRO A 71 -3.539 -5.223 7.393 1.00 0.00 C ATOM 569 C PRO A 71 -4.119 -3.861 7.013 1.00 0.00 C ATOM 570 O PRO A 71 -4.860 -3.720 6.026 1.00 0.00 O ATOM 571 CB PRO A 71 -2.154 -5.409 6.761 1.00 0.00 C ATOM 572 CG PRO A 71 -2.383 -6.304 5.593 1.00 0.00 C ATOM 573 CD PRO A 71 -3.504 -7.211 5.985 1.00 0.00 C ATOM 0 HA PRO A 71 -3.538 -5.216 8.483 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -1.730 -4.454 6.450 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.454 -5.853 7.468 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -2.639 -5.728 4.704 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -1.485 -6.874 5.355 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -4.076 -7.544 5.119 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -3.142 -8.106 6.492 1.00 0.00 H new ATOM 581 N LEU A 72 -3.761 -2.865 7.799 1.00 0.00 N ATOM 582 CA LEU A 72 -4.215 -1.509 7.602 1.00 0.00 C ATOM 583 C LEU A 72 -3.068 -0.665 7.089 1.00 0.00 C ATOM 584 O LEU A 72 -1.937 -0.819 7.532 1.00 0.00 O ATOM 585 CB LEU A 72 -4.764 -0.948 8.932 1.00 0.00 C ATOM 586 CG LEU A 72 -5.382 0.463 8.898 1.00 0.00 C ATOM 587 CD1 LEU A 72 -6.336 0.637 10.053 1.00 0.00 C ATOM 588 CD2 LEU A 72 -4.309 1.532 8.969 1.00 0.00 C ATOM 0 H LEU A 72 -3.140 -2.979 8.600 1.00 0.00 H new ATOM 0 HA LEU A 72 -5.017 -1.488 6.865 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -5.520 -1.639 9.304 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -3.951 -0.944 9.658 1.00 0.00 H new ATOM 0 HG LEU A 72 -5.919 0.571 7.956 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -6.768 1.637 10.021 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -7.132 -0.104 9.982 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -5.799 0.504 10.992 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -4.775 2.517 8.943 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -3.746 1.421 9.896 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -3.634 1.427 8.119 1.00 0.00 H new ATOM 600 N MET A 73 -3.344 0.214 6.161 1.00 0.00 N ATOM 601 CA MET A 73 -2.320 1.059 5.611 1.00 0.00 C ATOM 602 C MET A 73 -2.720 2.514 5.771 1.00 0.00 C ATOM 603 O MET A 73 -3.823 2.916 5.401 1.00 0.00 O ATOM 604 CB MET A 73 -2.077 0.701 4.135 1.00 0.00 C ATOM 605 CG MET A 73 -1.007 1.526 3.438 1.00 0.00 C ATOM 606 SD MET A 73 -1.609 3.113 2.827 1.00 0.00 S ATOM 607 CE MET A 73 -2.778 2.577 1.582 1.00 0.00 C ATOM 0 H MET A 73 -4.274 0.363 5.770 1.00 0.00 H new ATOM 0 HA MET A 73 -1.386 0.901 6.149 1.00 0.00 H new ATOM 0 HB2 MET A 73 -1.800 -0.351 4.074 1.00 0.00 H new ATOM 0 HB3 MET A 73 -3.014 0.816 3.591 1.00 0.00 H new ATOM 0 HG2 MET A 73 -0.184 1.701 4.132 1.00 0.00 H new ATOM 0 HG3 MET A 73 -0.604 0.953 2.603 1.00 0.00 H new ATOM 0 HE1 MET A 73 -3.075 3.429 0.971 1.00 0.00 H new ATOM 0 HE2 MET A 73 -2.314 1.820 0.949 1.00 0.00 H new ATOM 0 HE3 MET A 73 -3.658 2.154 2.067 1.00 0.00 H new ATOM 617 N ILE A 74 -1.847 3.294 6.347 1.00 0.00 N ATOM 618 CA ILE A 74 -2.115 4.690 6.522 1.00 0.00 C ATOM 619 C ILE A 74 -1.333 5.481 5.503 1.00 0.00 C ATOM 620 O ILE A 74 -0.110 5.663 5.617 1.00 0.00 O ATOM 621 CB ILE A 74 -1.791 5.182 7.960 1.00 0.00 C ATOM 622 CG1 ILE A 74 -0.437 4.631 8.432 1.00 0.00 C ATOM 623 CG2 ILE A 74 -2.905 4.789 8.920 1.00 0.00 C ATOM 624 CD1 ILE A 74 0.022 5.180 9.766 1.00 0.00 C ATOM 0 H ILE A 74 -0.943 2.983 6.703 1.00 0.00 H new ATOM 0 HA ILE A 74 -3.183 4.846 6.373 1.00 0.00 H new ATOM 0 HB ILE A 74 -1.722 6.270 7.945 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -0.503 3.545 8.501 1.00 0.00 H new ATOM 0 HG13 ILE A 74 0.318 4.857 7.679 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -2.662 5.141 9.923 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -3.842 5.240 8.594 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -3.009 3.704 8.932 1.00 0.00 H new ATOM 0 HD11 ILE A 74 0.985 4.742 10.028 1.00 0.00 H new ATOM 0 HD12 ILE A 74 0.123 6.263 9.698 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -0.711 4.931 10.534 1.00 0.00 H new ATOM 636 N ILE A 75 -2.028 5.947 4.505 1.00 0.00 N ATOM 637 CA ILE A 75 -1.399 6.687 3.445 1.00 0.00 C ATOM 638 C ILE A 75 -1.186 8.141 3.881 1.00 0.00 C ATOM 639 O ILE A 75 -2.025 8.730 4.571 1.00 0.00 O ATOM 640 CB ILE A 75 -2.227 6.607 2.118 1.00 0.00 C ATOM 641 CG1 ILE A 75 -1.340 6.868 0.901 1.00 0.00 C ATOM 642 CG2 ILE A 75 -3.413 7.553 2.124 1.00 0.00 C ATOM 643 CD1 ILE A 75 -0.420 5.707 0.576 1.00 0.00 C ATOM 0 H ILE A 75 -3.036 5.828 4.402 1.00 0.00 H new ATOM 0 HA ILE A 75 -0.427 6.237 3.240 1.00 0.00 H new ATOM 0 HB ILE A 75 -2.620 5.592 2.052 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -1.971 7.077 0.037 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -0.740 7.760 1.081 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -3.956 7.462 1.183 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -4.076 7.300 2.952 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -3.060 8.578 2.241 1.00 0.00 H new ATOM 0 HD11 ILE A 75 0.183 5.954 -0.297 1.00 0.00 H new ATOM 0 HD12 ILE A 75 0.234 5.512 1.426 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -1.016 4.819 0.366 1.00 0.00 H new ATOM 655 N HIS A 76 -0.062 8.702 3.516 1.00 0.00 N ATOM 656 CA HIS A 76 0.256 10.058 3.905 1.00 0.00 C ATOM 657 C HIS A 76 0.264 10.968 2.702 1.00 0.00 C ATOM 658 O HIS A 76 0.876 10.645 1.670 1.00 0.00 O ATOM 659 CB HIS A 76 1.613 10.123 4.617 1.00 0.00 C ATOM 660 CG HIS A 76 1.589 9.686 6.049 1.00 0.00 C ATOM 661 ND1 HIS A 76 1.797 8.384 6.450 1.00 0.00 N ATOM 662 CD2 HIS A 76 1.413 10.402 7.186 1.00 0.00 C ATOM 663 CE1 HIS A 76 1.752 8.317 7.768 1.00 0.00 C ATOM 664 NE2 HIS A 76 1.522 9.531 8.240 1.00 0.00 N ATOM 0 H HIS A 76 0.651 8.243 2.949 1.00 0.00 H new ATOM 0 HA HIS A 76 -0.515 10.394 4.598 1.00 0.00 H new ATOM 0 HB2 HIS A 76 2.324 9.501 4.073 1.00 0.00 H new ATOM 0 HB3 HIS A 76 1.984 11.147 4.570 1.00 0.00 H new ATOM 0 HD2 HIS A 76 1.222 11.463 7.250 1.00 0.00 H new ATOM 0 HE1 HIS A 76 1.881 7.423 8.360 1.00 0.00 H new ATOM 0 HE2 HIS A 76 1.439 9.779 9.226 1.00 0.00 H new ATOM 673 N HIS A 77 -0.447 12.084 2.814 1.00 0.00 N ATOM 674 CA HIS A 77 -0.467 13.087 1.773 1.00 0.00 C ATOM 675 C HIS A 77 -0.966 14.433 2.311 1.00 0.00 C ATOM 676 O HIS A 77 -1.834 14.478 3.175 1.00 0.00 O ATOM 677 CB HIS A 77 -1.326 12.638 0.581 1.00 0.00 C ATOM 678 CG HIS A 77 -1.369 13.656 -0.510 1.00 0.00 C ATOM 679 ND1 HIS A 77 -0.269 13.985 -1.272 1.00 0.00 N ATOM 680 CD2 HIS A 77 -2.364 14.472 -0.919 1.00 0.00 C ATOM 681 CE1 HIS A 77 -0.585 14.959 -2.093 1.00 0.00 C ATOM 682 NE2 HIS A 77 -1.850 15.274 -1.899 1.00 0.00 N ATOM 0 H HIS A 77 -1.020 12.312 3.626 1.00 0.00 H new ATOM 0 HA HIS A 77 0.558 13.214 1.426 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -0.931 11.703 0.185 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -2.340 12.436 0.924 1.00 0.00 H new ATOM 0 HD1 HIS A 77 0.647 13.541 -1.208 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -3.376 14.488 -0.542 1.00 0.00 H new ATOM 0 HE1 HIS A 77 0.079 15.424 -2.807 1.00 0.00 H new ATOM 691 N LEU A 78 -0.405 15.514 1.784 1.00 0.00 N ATOM 692 CA LEU A 78 -0.819 16.869 2.135 1.00 0.00 C ATOM 693 C LEU A 78 -0.377 17.811 1.019 1.00 0.00 C ATOM 694 O LEU A 78 0.278 17.380 0.070 1.00 0.00 O ATOM 695 CB LEU A 78 -0.208 17.295 3.486 1.00 0.00 C ATOM 696 CG LEU A 78 -0.685 18.634 4.075 1.00 0.00 C ATOM 697 CD1 LEU A 78 -2.189 18.653 4.219 1.00 0.00 C ATOM 698 CD2 LEU A 78 -0.025 18.896 5.422 1.00 0.00 C ATOM 0 H LEU A 78 0.351 15.477 1.100 1.00 0.00 H new ATOM 0 HA LEU A 78 -1.903 16.908 2.243 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.416 16.511 4.214 1.00 0.00 H new ATOM 0 HB3 LEU A 78 0.875 17.343 3.369 1.00 0.00 H new ATOM 0 HG LEU A 78 -0.394 19.426 3.385 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -2.502 19.610 4.637 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -2.650 18.516 3.241 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -2.501 17.847 4.883 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.376 19.848 5.820 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -0.282 18.095 6.115 1.00 0.00 H new ATOM 0 HD23 LEU A 78 1.057 18.933 5.296 1.00 0.00 H new ATOM 710 N ASP A 79 -0.728 19.073 1.125 1.00 0.00 N ATOM 711 CA ASP A 79 -0.368 20.067 0.110 1.00 0.00 C ATOM 712 C ASP A 79 1.134 20.397 0.141 1.00 0.00 C ATOM 713 O ASP A 79 1.652 21.061 -0.757 1.00 0.00 O ATOM 714 CB ASP A 79 -1.190 21.348 0.301 1.00 0.00 C ATOM 715 CG ASP A 79 -0.861 22.081 1.591 1.00 0.00 C ATOM 716 OD1 ASP A 79 -1.230 21.584 2.672 1.00 0.00 O ATOM 717 OD2 ASP A 79 -0.234 23.160 1.524 1.00 0.00 O ATOM 0 H ASP A 79 -1.266 19.448 1.906 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.595 19.635 -0.865 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -1.014 22.014 -0.543 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -2.251 21.096 0.293 1.00 0.00 H new ATOM 722 N GLU A 80 1.823 19.914 1.168 1.00 0.00 N ATOM 723 CA GLU A 80 3.252 20.199 1.361 1.00 0.00 C ATOM 724 C GLU A 80 4.165 19.303 0.503 1.00 0.00 C ATOM 725 O GLU A 80 5.384 19.360 0.635 1.00 0.00 O ATOM 726 CB GLU A 80 3.630 20.028 2.832 1.00 0.00 C ATOM 727 CG GLU A 80 2.745 20.792 3.796 1.00 0.00 C ATOM 728 CD GLU A 80 3.241 20.714 5.223 1.00 0.00 C ATOM 729 OE1 GLU A 80 3.243 19.610 5.807 1.00 0.00 O ATOM 730 OE2 GLU A 80 3.627 21.762 5.771 1.00 0.00 O ATOM 0 H GLU A 80 1.417 19.318 1.889 1.00 0.00 H new ATOM 0 HA GLU A 80 3.406 21.230 1.043 1.00 0.00 H new ATOM 0 HB2 GLU A 80 3.592 18.968 3.084 1.00 0.00 H new ATOM 0 HB3 GLU A 80 4.662 20.351 2.970 1.00 0.00 H new ATOM 0 HG2 GLU A 80 2.695 21.837 3.489 1.00 0.00 H new ATOM 0 HG3 GLU A 80 1.731 20.396 3.745 1.00 0.00 H new ATOM 737 N CYS A 81 3.588 18.502 -0.369 1.00 0.00 N ATOM 738 CA CYS A 81 4.382 17.576 -1.186 1.00 0.00 C ATOM 739 C CYS A 81 3.966 17.637 -2.627 1.00 0.00 C ATOM 740 O CYS A 81 2.954 18.282 -2.951 1.00 0.00 O ATOM 741 CB CYS A 81 4.178 16.145 -0.690 1.00 0.00 C ATOM 742 SG CYS A 81 2.449 15.607 -0.666 1.00 0.00 S ATOM 0 H CYS A 81 2.583 18.465 -0.537 1.00 0.00 H new ATOM 0 HA CYS A 81 5.429 17.868 -1.099 1.00 0.00 H new ATOM 0 HB2 CYS A 81 4.749 15.467 -1.325 1.00 0.00 H new ATOM 0 HB3 CYS A 81 4.587 16.059 0.317 1.00 0.00 H new ATOM 0 HG CYS A 81 1.724 16.503 -0.065 1.00 0.00 H new ATOM 748 N PRO A 82 4.757 16.994 -3.541 1.00 0.00 N ATOM 749 CA PRO A 82 4.345 16.811 -4.917 1.00 0.00 C ATOM 750 C PRO A 82 2.913 16.340 -4.947 1.00 0.00 C ATOM 751 O PRO A 82 2.519 15.463 -4.162 1.00 0.00 O ATOM 752 CB PRO A 82 5.287 15.720 -5.418 1.00 0.00 C ATOM 753 CG PRO A 82 6.543 15.942 -4.652 1.00 0.00 C ATOM 754 CD PRO A 82 6.120 16.456 -3.299 1.00 0.00 C ATOM 0 HA PRO A 82 4.393 17.716 -5.522 1.00 0.00 H new ATOM 0 HB2 PRO A 82 4.879 14.726 -5.234 1.00 0.00 H new ATOM 0 HB3 PRO A 82 5.456 15.802 -6.492 1.00 0.00 H new ATOM 0 HG2 PRO A 82 7.111 15.017 -4.558 1.00 0.00 H new ATOM 0 HG3 PRO A 82 7.187 16.661 -5.159 1.00 0.00 H new ATOM 0 HD2 PRO A 82 6.111 15.661 -2.553 1.00 0.00 H new ATOM 0 HD3 PRO A 82 6.797 17.228 -2.934 1.00 0.00 H new ATOM 762 N HIS A 83 2.143 16.928 -5.822 1.00 0.00 N ATOM 763 CA HIS A 83 0.721 16.684 -5.896 1.00 0.00 C ATOM 764 C HIS A 83 0.374 15.200 -5.900 1.00 0.00 C ATOM 765 O HIS A 83 1.105 14.358 -6.459 1.00 0.00 O ATOM 766 CB HIS A 83 0.123 17.400 -7.104 1.00 0.00 C ATOM 767 CG HIS A 83 0.178 18.893 -6.987 1.00 0.00 C ATOM 768 ND1 HIS A 83 1.119 19.666 -7.627 1.00 0.00 N ATOM 769 CD2 HIS A 83 -0.592 19.756 -6.283 1.00 0.00 C ATOM 770 CE1 HIS A 83 0.929 20.933 -7.323 1.00 0.00 C ATOM 771 NE2 HIS A 83 -0.101 21.015 -6.510 1.00 0.00 N ATOM 0 H HIS A 83 2.485 17.597 -6.512 1.00 0.00 H new ATOM 0 HA HIS A 83 0.276 17.094 -4.989 1.00 0.00 H new ATOM 0 HB2 HIS A 83 0.657 17.092 -8.003 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -0.914 17.089 -7.227 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -1.436 19.500 -5.659 1.00 0.00 H new ATOM 0 HE1 HIS A 83 1.519 21.764 -7.681 1.00 0.00 H new ATOM 0 HE2 HIS A 83 -0.474 21.877 -6.112 1.00 0.00 H new ATOM 780 N SER A 84 -0.748 14.887 -5.260 1.00 0.00 N ATOM 781 CA SER A 84 -1.263 13.523 -5.150 1.00 0.00 C ATOM 782 C SER A 84 -1.408 12.860 -6.533 1.00 0.00 C ATOM 783 O SER A 84 -1.581 11.655 -6.639 1.00 0.00 O ATOM 784 CB SER A 84 -2.625 13.534 -4.440 1.00 0.00 C ATOM 785 OG SER A 84 -3.024 12.233 -4.055 1.00 0.00 O ATOM 0 H SER A 84 -1.334 15.581 -4.796 1.00 0.00 H new ATOM 0 HA SER A 84 -0.547 12.942 -4.568 1.00 0.00 H new ATOM 0 HB2 SER A 84 -2.571 14.174 -3.559 1.00 0.00 H new ATOM 0 HB3 SER A 84 -3.377 13.965 -5.101 1.00 0.00 H new ATOM 0 HG SER A 84 -2.664 11.579 -4.690 1.00 0.00 H new ATOM 791 N GLN A 85 -1.279 13.663 -7.579 1.00 0.00 N ATOM 792 CA GLN A 85 -1.425 13.178 -8.936 1.00 0.00 C ATOM 793 C GLN A 85 -0.250 12.266 -9.272 1.00 0.00 C ATOM 794 O GLN A 85 -0.397 11.286 -9.996 1.00 0.00 O ATOM 795 CB GLN A 85 -1.501 14.340 -9.932 1.00 0.00 C ATOM 796 CG GLN A 85 -0.302 15.279 -9.887 1.00 0.00 C ATOM 797 CD GLN A 85 -0.284 16.284 -11.025 1.00 0.00 C ATOM 798 OE1 GLN A 85 -0.824 15.901 -12.170 1.00 0.00 O flip ATOM 799 NE2 GLN A 85 0.217 17.399 -10.875 1.00 0.00 N flip ATOM 0 H GLN A 85 -1.072 14.659 -7.509 1.00 0.00 H new ATOM 0 HA GLN A 85 -2.356 12.617 -9.011 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -1.594 13.935 -10.940 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -2.406 14.914 -9.735 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -0.304 15.815 -8.938 1.00 0.00 H new ATOM 0 HG3 GLN A 85 0.614 14.689 -9.918 1.00 0.00 H new ATOM 0 HE21 GLN A 85 0.624 17.658 -9.976 1.00 0.00 H new ATOM 0 HE22 GLN A 85 0.225 18.063 -11.649 1.00 0.00 H new ATOM 808 N ALA A 86 0.910 12.583 -8.697 1.00 0.00 N ATOM 809 CA ALA A 86 2.109 11.803 -8.911 1.00 0.00 C ATOM 810 C ALA A 86 2.018 10.494 -8.157 1.00 0.00 C ATOM 811 O ALA A 86 2.460 9.453 -8.642 1.00 0.00 O ATOM 812 CB ALA A 86 3.339 12.588 -8.479 1.00 0.00 C ATOM 0 H ALA A 86 1.036 13.383 -8.076 1.00 0.00 H new ATOM 0 HA ALA A 86 2.202 11.585 -9.975 1.00 0.00 H new ATOM 0 HB1 ALA A 86 4.232 11.986 -8.647 1.00 0.00 H new ATOM 0 HB2 ALA A 86 3.406 13.508 -9.060 1.00 0.00 H new ATOM 0 HB3 ALA A 86 3.261 12.833 -7.420 1.00 0.00 H new ATOM 818 N LEU A 87 1.429 10.543 -6.967 1.00 0.00 N ATOM 819 CA LEU A 87 1.256 9.330 -6.168 1.00 0.00 C ATOM 820 C LEU A 87 0.157 8.449 -6.749 1.00 0.00 C ATOM 821 O LEU A 87 0.160 7.236 -6.570 1.00 0.00 O ATOM 822 CB LEU A 87 0.990 9.648 -4.687 1.00 0.00 C ATOM 823 CG LEU A 87 2.243 9.902 -3.829 1.00 0.00 C ATOM 824 CD1 LEU A 87 2.947 11.184 -4.246 1.00 0.00 C ATOM 825 CD2 LEU A 87 1.891 9.931 -2.347 1.00 0.00 C ATOM 0 H LEU A 87 1.067 11.394 -6.537 1.00 0.00 H new ATOM 0 HA LEU A 87 2.194 8.777 -6.211 1.00 0.00 H new ATOM 0 HB2 LEU A 87 0.349 10.528 -4.632 1.00 0.00 H new ATOM 0 HB3 LEU A 87 0.433 8.819 -4.250 1.00 0.00 H new ATOM 0 HG LEU A 87 2.933 9.075 -3.997 1.00 0.00 H new ATOM 0 HD11 LEU A 87 3.827 11.335 -3.622 1.00 0.00 H new ATOM 0 HD12 LEU A 87 3.251 11.109 -5.290 1.00 0.00 H new ATOM 0 HD13 LEU A 87 2.268 12.028 -4.126 1.00 0.00 H new ATOM 0 HD21 LEU A 87 2.793 10.112 -1.762 1.00 0.00 H new ATOM 0 HD22 LEU A 87 1.171 10.728 -2.160 1.00 0.00 H new ATOM 0 HD23 LEU A 87 1.457 8.974 -2.057 1.00 0.00 H new ATOM 837 N LYS A 88 -0.784 9.061 -7.452 1.00 0.00 N ATOM 838 CA LYS A 88 -1.824 8.303 -8.123 1.00 0.00 C ATOM 839 C LYS A 88 -1.247 7.595 -9.336 1.00 0.00 C ATOM 840 O LYS A 88 -1.771 6.573 -9.781 1.00 0.00 O ATOM 841 CB LYS A 88 -3.001 9.198 -8.520 1.00 0.00 C ATOM 842 CG LYS A 88 -3.820 9.673 -7.332 1.00 0.00 C ATOM 843 CD LYS A 88 -5.005 10.518 -7.763 1.00 0.00 C ATOM 844 CE LYS A 88 -5.844 10.927 -6.565 1.00 0.00 C ATOM 845 NZ LYS A 88 -7.043 11.702 -6.961 1.00 0.00 N ATOM 0 H LYS A 88 -0.847 10.072 -7.571 1.00 0.00 H new ATOM 0 HA LYS A 88 -2.206 7.556 -7.428 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -2.623 10.065 -9.062 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -3.650 8.652 -9.205 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -4.175 8.811 -6.768 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -3.185 10.253 -6.662 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -4.652 11.407 -8.285 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -5.619 9.957 -8.468 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -6.153 10.036 -6.019 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -5.236 11.523 -5.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -7.586 11.960 -6.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -6.749 12.566 -7.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -7.637 11.125 -7.590 1.00 0.00 H new ATOM 859 N LYS A 89 -0.151 8.142 -9.865 1.00 0.00 N ATOM 860 CA LYS A 89 0.540 7.530 -10.983 1.00 0.00 C ATOM 861 C LYS A 89 1.134 6.197 -10.566 1.00 0.00 C ATOM 862 O LYS A 89 0.829 5.177 -11.152 1.00 0.00 O ATOM 863 CB LYS A 89 1.640 8.449 -11.518 1.00 0.00 C ATOM 864 CG LYS A 89 1.130 9.641 -12.309 1.00 0.00 C ATOM 865 CD LYS A 89 0.478 9.204 -13.614 1.00 0.00 C ATOM 866 CE LYS A 89 0.068 10.399 -14.458 1.00 0.00 C ATOM 867 NZ LYS A 89 1.221 11.281 -14.773 1.00 0.00 N ATOM 0 H LYS A 89 0.271 9.008 -9.531 1.00 0.00 H new ATOM 0 HA LYS A 89 -0.185 7.365 -11.780 1.00 0.00 H new ATOM 0 HB2 LYS A 89 2.234 8.812 -10.679 1.00 0.00 H new ATOM 0 HB3 LYS A 89 2.308 7.866 -12.152 1.00 0.00 H new ATOM 0 HG2 LYS A 89 0.409 10.197 -11.709 1.00 0.00 H new ATOM 0 HG3 LYS A 89 1.957 10.319 -12.523 1.00 0.00 H new ATOM 0 HD2 LYS A 89 1.172 8.580 -14.177 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -0.398 8.592 -13.398 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -0.385 10.049 -15.386 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -0.693 10.973 -13.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 0.979 11.894 -15.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 1.445 11.868 -13.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 2.047 10.698 -15.018 1.00 0.00 H new ATOM 881 N VAL A 90 1.949 6.204 -9.518 1.00 0.00 N ATOM 882 CA VAL A 90 2.561 4.965 -9.038 1.00 0.00 C ATOM 883 C VAL A 90 1.497 3.968 -8.597 1.00 0.00 C ATOM 884 O VAL A 90 1.649 2.762 -8.780 1.00 0.00 O ATOM 885 CB VAL A 90 3.580 5.197 -7.889 1.00 0.00 C ATOM 886 CG1 VAL A 90 4.760 5.998 -8.385 1.00 0.00 C ATOM 887 CG2 VAL A 90 2.936 5.885 -6.696 1.00 0.00 C ATOM 0 H VAL A 90 2.201 7.039 -8.989 1.00 0.00 H new ATOM 0 HA VAL A 90 3.115 4.554 -9.882 1.00 0.00 H new ATOM 0 HB VAL A 90 3.930 4.220 -7.557 1.00 0.00 H new ATOM 0 HG11 VAL A 90 5.465 6.152 -7.568 1.00 0.00 H new ATOM 0 HG12 VAL A 90 5.253 5.457 -9.193 1.00 0.00 H new ATOM 0 HG13 VAL A 90 4.415 6.964 -8.753 1.00 0.00 H new ATOM 0 HG21 VAL A 90 3.681 6.030 -5.914 1.00 0.00 H new ATOM 0 HG22 VAL A 90 2.541 6.853 -7.004 1.00 0.00 H new ATOM 0 HG23 VAL A 90 2.124 5.266 -6.314 1.00 0.00 H new ATOM 897 N PHE A 91 0.411 4.483 -8.057 1.00 0.00 N ATOM 898 CA PHE A 91 -0.681 3.657 -7.587 1.00 0.00 C ATOM 899 C PHE A 91 -1.394 2.956 -8.752 1.00 0.00 C ATOM 900 O PHE A 91 -1.602 1.748 -8.722 1.00 0.00 O ATOM 901 CB PHE A 91 -1.674 4.520 -6.795 1.00 0.00 C ATOM 902 CG PHE A 91 -2.779 3.745 -6.133 1.00 0.00 C ATOM 903 CD1 PHE A 91 -2.549 3.060 -4.953 1.00 0.00 C ATOM 904 CD2 PHE A 91 -4.048 3.710 -6.687 1.00 0.00 C ATOM 905 CE1 PHE A 91 -3.562 2.354 -4.338 1.00 0.00 C ATOM 906 CE2 PHE A 91 -5.066 3.002 -6.077 1.00 0.00 C ATOM 907 CZ PHE A 91 -4.823 2.323 -4.901 1.00 0.00 C ATOM 0 H PHE A 91 0.261 5.484 -7.932 1.00 0.00 H new ATOM 0 HA PHE A 91 -0.273 2.883 -6.937 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -1.127 5.074 -6.032 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -2.115 5.255 -7.468 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -1.565 3.078 -4.508 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -4.244 4.242 -7.606 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -3.369 1.825 -3.416 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -6.051 2.980 -6.520 1.00 0.00 H new ATOM 0 HZ PHE A 91 -5.616 1.769 -4.422 1.00 0.00 H new ATOM 917 N ALA A 92 -1.734 3.718 -9.782 1.00 0.00 N ATOM 918 CA ALA A 92 -2.498 3.191 -10.910 1.00 0.00 C ATOM 919 C ALA A 92 -1.621 2.548 -11.987 1.00 0.00 C ATOM 920 O ALA A 92 -2.025 1.564 -12.612 1.00 0.00 O ATOM 921 CB ALA A 92 -3.352 4.289 -11.521 1.00 0.00 C ATOM 0 H ALA A 92 -1.493 4.706 -9.862 1.00 0.00 H new ATOM 0 HA ALA A 92 -3.134 2.400 -10.512 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -3.917 3.885 -12.361 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -4.042 4.673 -10.770 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -2.710 5.097 -11.871 1.00 0.00 H new ATOM 927 N GLU A 93 -0.433 3.095 -12.209 1.00 0.00 N ATOM 928 CA GLU A 93 0.441 2.603 -13.274 1.00 0.00 C ATOM 929 C GLU A 93 1.156 1.312 -12.892 1.00 0.00 C ATOM 930 O GLU A 93 1.762 0.659 -13.743 1.00 0.00 O ATOM 931 CB GLU A 93 1.450 3.672 -13.708 1.00 0.00 C ATOM 932 CG GLU A 93 0.793 4.947 -14.219 1.00 0.00 C ATOM 933 CD GLU A 93 1.788 5.954 -14.751 1.00 0.00 C ATOM 934 OE1 GLU A 93 2.710 6.341 -14.007 1.00 0.00 O ATOM 935 OE2 GLU A 93 1.654 6.362 -15.926 1.00 0.00 O ATOM 0 H GLU A 93 -0.052 3.874 -11.672 1.00 0.00 H new ATOM 0 HA GLU A 93 -0.205 2.375 -14.122 1.00 0.00 H new ATOM 0 HB2 GLU A 93 2.095 3.917 -12.864 1.00 0.00 H new ATOM 0 HB3 GLU A 93 2.089 3.262 -14.490 1.00 0.00 H new ATOM 0 HG2 GLU A 93 0.085 4.693 -15.008 1.00 0.00 H new ATOM 0 HG3 GLU A 93 0.220 5.403 -13.411 1.00 0.00 H new ATOM 942 N ASN A 94 1.097 0.935 -11.623 1.00 0.00 N ATOM 943 CA ASN A 94 1.687 -0.317 -11.194 1.00 0.00 C ATOM 944 C ASN A 94 0.589 -1.320 -10.943 1.00 0.00 C ATOM 945 O ASN A 94 -0.423 -0.999 -10.327 1.00 0.00 O ATOM 946 CB ASN A 94 2.536 -0.139 -9.926 1.00 0.00 C ATOM 947 CG ASN A 94 3.868 0.541 -10.192 1.00 0.00 C ATOM 948 OD1 ASN A 94 4.859 -0.113 -10.504 1.00 0.00 O ATOM 949 ND2 ASN A 94 3.903 1.849 -10.049 1.00 0.00 N ATOM 0 H ASN A 94 0.650 1.475 -10.881 1.00 0.00 H new ATOM 0 HA ASN A 94 2.348 -0.674 -11.984 1.00 0.00 H new ATOM 0 HB2 ASN A 94 1.974 0.447 -9.199 1.00 0.00 H new ATOM 0 HB3 ASN A 94 2.717 -1.116 -9.477 1.00 0.00 H new ATOM 0 HD21 ASN A 94 4.776 2.355 -10.199 1.00 0.00 H new ATOM 0 HD22 ASN A 94 3.057 2.356 -9.789 1.00 0.00 H new ATOM 956 N LYS A 95 0.784 -2.528 -11.408 1.00 0.00 N ATOM 957 CA LYS A 95 -0.223 -3.562 -11.271 1.00 0.00 C ATOM 958 C LYS A 95 -0.186 -4.166 -9.884 1.00 0.00 C ATOM 959 O LYS A 95 -1.147 -4.770 -9.434 1.00 0.00 O ATOM 960 CB LYS A 95 -0.020 -4.639 -12.326 1.00 0.00 C ATOM 961 CG LYS A 95 -0.093 -4.107 -13.749 1.00 0.00 C ATOM 962 CD LYS A 95 0.087 -5.209 -14.776 1.00 0.00 C ATOM 963 CE LYS A 95 -0.977 -6.284 -14.638 1.00 0.00 C ATOM 964 NZ LYS A 95 -0.874 -7.306 -15.707 1.00 0.00 N ATOM 0 H LYS A 95 1.634 -2.825 -11.888 1.00 0.00 H new ATOM 0 HA LYS A 95 -1.203 -3.109 -11.419 1.00 0.00 H new ATOM 0 HB2 LYS A 95 0.950 -5.111 -12.171 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -0.776 -5.413 -12.195 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -1.055 -3.619 -13.905 1.00 0.00 H new ATOM 0 HG3 LYS A 95 0.676 -3.348 -13.893 1.00 0.00 H new ATOM 0 HD2 LYS A 95 0.046 -4.783 -15.778 1.00 0.00 H new ATOM 0 HD3 LYS A 95 1.074 -5.657 -14.660 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -0.882 -6.766 -13.665 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -1.964 -5.823 -14.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -1.618 -8.021 -15.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -0.990 -6.851 -16.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 0.059 -7.764 -15.661 1.00 0.00 H new ATOM 978 N GLU A 96 0.920 -3.969 -9.198 1.00 0.00 N ATOM 979 CA GLU A 96 1.065 -4.510 -7.868 1.00 0.00 C ATOM 980 C GLU A 96 0.489 -3.573 -6.846 1.00 0.00 C ATOM 981 O GLU A 96 -0.401 -3.944 -6.115 1.00 0.00 O ATOM 982 CB GLU A 96 2.496 -4.850 -7.536 1.00 0.00 C ATOM 983 CG GLU A 96 3.061 -5.932 -8.410 1.00 0.00 C ATOM 984 CD GLU A 96 4.100 -6.768 -7.698 1.00 0.00 C ATOM 985 OE1 GLU A 96 5.284 -6.380 -7.689 1.00 0.00 O ATOM 986 OE2 GLU A 96 3.730 -7.822 -7.138 1.00 0.00 O ATOM 0 H GLU A 96 1.725 -3.442 -9.538 1.00 0.00 H new ATOM 0 HA GLU A 96 0.504 -5.444 -7.843 1.00 0.00 H new ATOM 0 HB2 GLU A 96 3.109 -3.954 -7.635 1.00 0.00 H new ATOM 0 HB3 GLU A 96 2.556 -5.164 -6.494 1.00 0.00 H new ATOM 0 HG2 GLU A 96 2.252 -6.578 -8.752 1.00 0.00 H new ATOM 0 HG3 GLU A 96 3.507 -5.482 -9.297 1.00 0.00 H new ATOM 993 N ILE A 97 0.995 -2.339 -6.823 1.00 0.00 N ATOM 994 CA ILE A 97 0.540 -1.327 -5.860 1.00 0.00 C ATOM 995 C ILE A 97 -0.980 -1.204 -5.892 1.00 0.00 C ATOM 996 O ILE A 97 -1.631 -1.174 -4.851 1.00 0.00 O ATOM 997 CB ILE A 97 1.163 0.070 -6.147 1.00 0.00 C ATOM 998 CG1 ILE A 97 2.686 0.018 -6.122 1.00 0.00 C ATOM 999 CG2 ILE A 97 0.674 1.092 -5.140 1.00 0.00 C ATOM 1000 CD1 ILE A 97 3.323 1.367 -6.389 1.00 0.00 C ATOM 0 H ILE A 97 1.722 -2.013 -7.460 1.00 0.00 H new ATOM 0 HA ILE A 97 0.868 -1.658 -4.875 1.00 0.00 H new ATOM 0 HB ILE A 97 0.844 0.367 -7.146 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.017 -0.349 -5.150 1.00 0.00 H new ATOM 0 HG13 ILE A 97 3.033 -0.697 -6.868 1.00 0.00 H new ATOM 0 HG21 ILE A 97 1.122 2.061 -5.359 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -0.411 1.172 -5.200 1.00 0.00 H new ATOM 0 HG23 ILE A 97 0.960 0.779 -4.136 1.00 0.00 H new ATOM 0 HD11 ILE A 97 4.408 1.269 -6.359 1.00 0.00 H new ATOM 0 HD12 ILE A 97 3.018 1.725 -7.372 1.00 0.00 H new ATOM 0 HD13 ILE A 97 3.002 2.078 -5.628 1.00 0.00 H new ATOM 1012 N GLN A 98 -1.527 -1.162 -7.101 1.00 0.00 N ATOM 1013 CA GLN A 98 -2.962 -1.058 -7.310 1.00 0.00 C ATOM 1014 C GLN A 98 -3.722 -2.160 -6.564 1.00 0.00 C ATOM 1015 O GLN A 98 -4.586 -1.877 -5.733 1.00 0.00 O ATOM 1016 CB GLN A 98 -3.276 -1.134 -8.812 1.00 0.00 C ATOM 1017 CG GLN A 98 -4.762 -1.120 -9.149 1.00 0.00 C ATOM 1018 CD GLN A 98 -5.440 0.193 -8.810 1.00 0.00 C ATOM 1019 OE1 GLN A 98 -4.828 1.260 -8.864 1.00 0.00 O ATOM 1020 NE2 GLN A 98 -6.710 0.124 -8.459 1.00 0.00 N ATOM 0 H GLN A 98 -0.985 -1.199 -7.964 1.00 0.00 H new ATOM 0 HA GLN A 98 -3.290 -0.097 -6.913 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -2.795 -0.294 -9.314 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -2.833 -2.044 -9.217 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -4.888 -1.323 -10.213 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -5.258 -1.927 -8.610 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -7.182 -0.780 -8.426 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -7.220 0.974 -8.220 1.00 0.00 H new ATOM 1029 N LYS A 99 -3.371 -3.412 -6.829 1.00 0.00 N ATOM 1030 CA LYS A 99 -4.123 -4.531 -6.253 1.00 0.00 C ATOM 1031 C LYS A 99 -3.671 -4.868 -4.836 1.00 0.00 C ATOM 1032 O LYS A 99 -4.460 -5.354 -4.018 1.00 0.00 O ATOM 1033 CB LYS A 99 -4.050 -5.772 -7.154 1.00 0.00 C ATOM 1034 CG LYS A 99 -2.657 -6.347 -7.333 1.00 0.00 C ATOM 1035 CD LYS A 99 -2.664 -7.495 -8.330 1.00 0.00 C ATOM 1036 CE LYS A 99 -1.266 -8.032 -8.582 1.00 0.00 C ATOM 1037 NZ LYS A 99 -0.667 -8.633 -7.366 1.00 0.00 N ATOM 0 H LYS A 99 -2.588 -3.680 -7.425 1.00 0.00 H new ATOM 0 HA LYS A 99 -5.162 -4.208 -6.192 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -4.696 -6.545 -6.737 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -4.451 -5.516 -8.135 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -1.979 -5.566 -7.677 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -2.278 -6.697 -6.373 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -3.300 -8.298 -7.956 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -3.098 -7.157 -9.271 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -1.304 -8.780 -9.374 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -0.627 -7.224 -8.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 0.234 -9.090 -7.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -0.496 -7.889 -6.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -1.318 -9.342 -6.972 1.00 0.00 H new ATOM 1051 N LEU A 100 -2.423 -4.596 -4.543 1.00 0.00 N ATOM 1052 CA LEU A 100 -1.870 -4.911 -3.247 1.00 0.00 C ATOM 1053 C LEU A 100 -2.418 -3.960 -2.191 1.00 0.00 C ATOM 1054 O LEU A 100 -2.587 -4.344 -1.034 1.00 0.00 O ATOM 1055 CB LEU A 100 -0.324 -4.885 -3.303 1.00 0.00 C ATOM 1056 CG LEU A 100 0.444 -5.614 -2.173 1.00 0.00 C ATOM 1057 CD1 LEU A 100 0.530 -4.764 -0.934 1.00 0.00 C ATOM 1058 CD2 LEU A 100 -0.199 -6.949 -1.843 1.00 0.00 C ATOM 0 H LEU A 100 -1.767 -4.155 -5.188 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.171 -5.920 -2.965 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -0.014 -5.318 -4.254 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -0.005 -3.843 -3.309 1.00 0.00 H new ATOM 0 HG LEU A 100 1.455 -5.797 -2.537 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.075 -5.304 -0.159 1.00 0.00 H new ATOM 0 HD12 LEU A 100 1.052 -3.836 -1.165 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -0.475 -4.536 -0.579 1.00 0.00 H new ATOM 0 HD21 LEU A 100 0.363 -7.436 -1.046 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -1.226 -6.787 -1.516 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -0.196 -7.583 -2.729 1.00 0.00 H new ATOM 1070 N ALA A 101 -2.751 -2.735 -2.588 1.00 0.00 N ATOM 1071 CA ALA A 101 -3.282 -1.774 -1.647 1.00 0.00 C ATOM 1072 C ALA A 101 -4.744 -2.065 -1.364 1.00 0.00 C ATOM 1073 O ALA A 101 -5.258 -1.688 -0.328 1.00 0.00 O ATOM 1074 CB ALA A 101 -3.116 -0.359 -2.173 1.00 0.00 C ATOM 0 H ALA A 101 -2.661 -2.394 -3.545 1.00 0.00 H new ATOM 0 HA ALA A 101 -2.722 -1.861 -0.716 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -3.522 0.348 -1.450 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -2.058 -0.151 -2.329 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -3.649 -0.257 -3.118 1.00 0.00 H new ATOM 1080 N GLU A 102 -5.414 -2.741 -2.306 1.00 0.00 N ATOM 1081 CA GLU A 102 -6.819 -3.131 -2.120 1.00 0.00 C ATOM 1082 C GLU A 102 -6.946 -4.101 -0.947 1.00 0.00 C ATOM 1083 O GLU A 102 -7.972 -4.143 -0.260 1.00 0.00 O ATOM 1084 CB GLU A 102 -7.376 -3.785 -3.384 1.00 0.00 C ATOM 1085 CG GLU A 102 -7.272 -2.926 -4.629 1.00 0.00 C ATOM 1086 CD GLU A 102 -7.862 -3.600 -5.845 1.00 0.00 C ATOM 1087 OE1 GLU A 102 -7.286 -4.606 -6.315 1.00 0.00 O ATOM 1088 OE2 GLU A 102 -8.896 -3.125 -6.346 1.00 0.00 O ATOM 0 H GLU A 102 -5.011 -3.028 -3.198 1.00 0.00 H new ATOM 0 HA GLU A 102 -7.394 -2.229 -1.910 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -6.846 -4.722 -3.558 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -8.423 -4.037 -3.217 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -7.784 -1.979 -4.458 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -6.225 -2.692 -4.819 1.00 0.00 H new ATOM 1095 N GLN A 103 -5.894 -4.882 -0.727 1.00 0.00 N ATOM 1096 CA GLN A 103 -5.860 -5.824 0.380 1.00 0.00 C ATOM 1097 C GLN A 103 -5.684 -5.054 1.687 1.00 0.00 C ATOM 1098 O GLN A 103 -6.197 -5.446 2.739 1.00 0.00 O ATOM 1099 CB GLN A 103 -4.711 -6.825 0.188 1.00 0.00 C ATOM 1100 CG GLN A 103 -4.650 -7.933 1.234 1.00 0.00 C ATOM 1101 CD GLN A 103 -5.905 -8.792 1.262 1.00 0.00 C ATOM 1102 OE1 GLN A 103 -6.591 -8.944 0.252 1.00 0.00 O ATOM 1103 NE2 GLN A 103 -6.199 -9.374 2.409 1.00 0.00 N ATOM 0 H GLN A 103 -5.053 -4.879 -1.304 1.00 0.00 H new ATOM 0 HA GLN A 103 -6.796 -6.382 0.414 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -4.804 -7.280 -0.798 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -3.767 -6.280 0.200 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -3.786 -8.567 1.034 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -4.498 -7.489 2.218 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -5.605 -9.223 3.224 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -7.020 -9.975 2.480 1.00 0.00 H new ATOM 1112 N PHE A 104 -4.982 -3.945 1.598 1.00 0.00 N ATOM 1113 CA PHE A 104 -4.752 -3.080 2.735 1.00 0.00 C ATOM 1114 C PHE A 104 -5.896 -2.068 2.877 1.00 0.00 C ATOM 1115 O PHE A 104 -6.707 -1.900 1.976 1.00 0.00 O ATOM 1116 CB PHE A 104 -3.410 -2.337 2.575 1.00 0.00 C ATOM 1117 CG PHE A 104 -2.192 -3.180 2.857 1.00 0.00 C ATOM 1118 CD1 PHE A 104 -1.805 -4.183 1.987 1.00 0.00 C ATOM 1119 CD2 PHE A 104 -1.429 -2.955 3.992 1.00 0.00 C ATOM 1120 CE1 PHE A 104 -0.682 -4.946 2.243 1.00 0.00 C ATOM 1121 CE2 PHE A 104 -0.306 -3.715 4.254 1.00 0.00 C ATOM 1122 CZ PHE A 104 0.068 -4.711 3.377 1.00 0.00 C ATOM 0 H PHE A 104 -4.553 -3.617 0.733 1.00 0.00 H new ATOM 0 HA PHE A 104 -4.713 -3.694 3.635 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -3.342 -1.951 1.558 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -3.404 -1.476 3.244 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -2.387 -4.372 1.097 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -1.717 -2.175 4.681 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -0.391 -5.726 1.555 1.00 0.00 H new ATOM 0 HE2 PHE A 104 0.278 -3.530 5.144 1.00 0.00 H new ATOM 0 HZ PHE A 104 0.947 -5.306 3.577 1.00 0.00 H new ATOM 1132 N VAL A 105 -5.994 -1.467 4.038 1.00 0.00 N ATOM 1133 CA VAL A 105 -6.963 -0.392 4.255 1.00 0.00 C ATOM 1134 C VAL A 105 -6.332 0.908 3.820 1.00 0.00 C ATOM 1135 O VAL A 105 -5.136 1.069 3.964 1.00 0.00 O ATOM 1136 CB VAL A 105 -7.341 -0.256 5.747 1.00 0.00 C ATOM 1137 CG1 VAL A 105 -8.488 0.735 5.930 1.00 0.00 C ATOM 1138 CG2 VAL A 105 -7.697 -1.608 6.350 1.00 0.00 C ATOM 0 H VAL A 105 -5.422 -1.695 4.851 1.00 0.00 H new ATOM 0 HA VAL A 105 -7.863 -0.623 3.685 1.00 0.00 H new ATOM 0 HB VAL A 105 -6.469 0.129 6.276 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -8.736 0.813 6.989 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -8.187 1.713 5.554 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -9.361 0.387 5.378 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -7.959 -1.480 7.400 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -8.545 -2.033 5.814 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -6.842 -2.279 6.268 1.00 0.00 H new ATOM 1148 N LEU A 106 -7.106 1.824 3.276 1.00 0.00 N ATOM 1149 CA LEU A 106 -6.555 3.104 2.892 1.00 0.00 C ATOM 1150 C LEU A 106 -7.082 4.194 3.807 1.00 0.00 C ATOM 1151 O LEU A 106 -8.276 4.483 3.818 1.00 0.00 O ATOM 1152 CB LEU A 106 -6.893 3.448 1.425 1.00 0.00 C ATOM 1153 CG LEU A 106 -6.220 2.592 0.336 1.00 0.00 C ATOM 1154 CD1 LEU A 106 -6.803 1.190 0.295 1.00 0.00 C ATOM 1155 CD2 LEU A 106 -6.347 3.265 -1.023 1.00 0.00 C ATOM 0 H LEU A 106 -8.103 1.709 3.092 1.00 0.00 H new ATOM 0 HA LEU A 106 -5.471 3.040 2.985 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -7.973 3.370 1.298 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -6.626 4.490 1.251 1.00 0.00 H new ATOM 0 HG LEU A 106 -5.162 2.504 0.585 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -6.306 0.612 -0.484 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -6.652 0.705 1.259 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -7.870 1.246 0.081 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -5.866 2.647 -1.781 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -7.401 3.389 -1.271 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -5.865 4.242 -0.992 1.00 0.00 H new ATOM 1167 N LEU A 107 -6.192 4.781 4.576 1.00 0.00 N ATOM 1168 CA LEU A 107 -6.540 5.885 5.453 1.00 0.00 C ATOM 1169 C LEU A 107 -5.641 7.050 5.159 1.00 0.00 C ATOM 1170 O LEU A 107 -4.436 6.972 5.375 1.00 0.00 O ATOM 1171 CB LEU A 107 -6.385 5.499 6.925 1.00 0.00 C ATOM 1172 CG LEU A 107 -7.323 4.423 7.457 1.00 0.00 C ATOM 1173 CD1 LEU A 107 -7.067 4.208 8.936 1.00 0.00 C ATOM 1174 CD2 LEU A 107 -8.777 4.808 7.221 1.00 0.00 C ATOM 0 H LEU A 107 -5.209 4.510 4.614 1.00 0.00 H new ATOM 0 HA LEU A 107 -7.583 6.147 5.273 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.360 5.163 7.082 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -6.522 6.397 7.528 1.00 0.00 H new ATOM 0 HG LEU A 107 -7.129 3.494 6.921 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -7.740 3.438 9.313 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.034 3.892 9.084 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -7.243 5.139 9.475 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -9.428 4.025 7.609 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -8.993 5.746 7.733 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -8.952 4.929 6.152 1.00 0.00 H new ATOM 1186 N ASN A 108 -6.203 8.119 4.656 1.00 0.00 N ATOM 1187 CA ASN A 108 -5.410 9.281 4.337 1.00 0.00 C ATOM 1188 C ASN A 108 -5.207 10.149 5.570 1.00 0.00 C ATOM 1189 O ASN A 108 -6.160 10.504 6.265 1.00 0.00 O ATOM 1190 CB ASN A 108 -6.024 10.080 3.165 1.00 0.00 C ATOM 1191 CG ASN A 108 -7.359 10.728 3.487 1.00 0.00 C ATOM 1192 OD1 ASN A 108 -8.415 10.107 3.346 1.00 0.00 O ATOM 1193 ND2 ASN A 108 -7.324 11.986 3.885 1.00 0.00 N ATOM 0 H ASN A 108 -7.200 8.210 4.459 1.00 0.00 H new ATOM 0 HA ASN A 108 -4.428 8.941 4.007 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.321 10.855 2.860 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -6.153 9.413 2.313 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -8.192 12.481 4.089 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -6.429 12.463 3.989 1.00 0.00 H new ATOM 1200 N LEU A 109 -3.962 10.471 5.844 1.00 0.00 N ATOM 1201 CA LEU A 109 -3.623 11.285 6.989 1.00 0.00 C ATOM 1202 C LEU A 109 -3.217 12.665 6.523 1.00 0.00 C ATOM 1203 O LEU A 109 -2.074 12.887 6.112 1.00 0.00 O ATOM 1204 CB LEU A 109 -2.507 10.638 7.816 1.00 0.00 C ATOM 1205 CG LEU A 109 -2.835 9.265 8.418 1.00 0.00 C ATOM 1206 CD1 LEU A 109 -1.665 8.749 9.238 1.00 0.00 C ATOM 1207 CD2 LEU A 109 -4.097 9.334 9.270 1.00 0.00 C ATOM 0 H LEU A 109 -3.162 10.178 5.284 1.00 0.00 H new ATOM 0 HA LEU A 109 -4.498 11.369 7.633 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -1.625 10.536 7.184 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -2.242 11.316 8.627 1.00 0.00 H new ATOM 0 HG LEU A 109 -3.016 8.569 7.599 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -1.916 7.775 9.657 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -0.787 8.654 8.599 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -1.451 9.448 10.047 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -4.309 8.349 9.686 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -3.950 10.047 10.081 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -4.936 9.656 8.653 1.00 0.00 H new ATOM 1219 N VAL A 110 -4.166 13.575 6.556 1.00 0.00 N ATOM 1220 CA VAL A 110 -3.951 14.922 6.078 1.00 0.00 C ATOM 1221 C VAL A 110 -3.643 15.889 7.232 1.00 0.00 C ATOM 1222 O VAL A 110 -2.994 16.919 7.033 1.00 0.00 O ATOM 1223 CB VAL A 110 -5.193 15.419 5.274 1.00 0.00 C ATOM 1224 CG1 VAL A 110 -6.405 15.586 6.172 1.00 0.00 C ATOM 1225 CG2 VAL A 110 -4.898 16.703 4.525 1.00 0.00 C ATOM 0 H VAL A 110 -5.105 13.402 6.914 1.00 0.00 H new ATOM 0 HA VAL A 110 -3.084 14.904 5.418 1.00 0.00 H new ATOM 0 HB VAL A 110 -5.424 14.650 4.537 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -7.252 15.933 5.580 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -6.652 14.629 6.632 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -6.183 16.316 6.950 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.787 17.017 3.977 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -4.615 17.481 5.234 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -4.080 16.536 3.824 1.00 0.00 H new ATOM 1235 N TYR A 111 -4.096 15.552 8.439 1.00 0.00 N ATOM 1236 CA TYR A 111 -3.905 16.428 9.583 1.00 0.00 C ATOM 1237 C TYR A 111 -4.023 15.644 10.898 1.00 0.00 C ATOM 1238 O TYR A 111 -4.519 14.517 10.910 1.00 0.00 O ATOM 1239 CB TYR A 111 -4.961 17.543 9.523 1.00 0.00 C ATOM 1240 CG TYR A 111 -4.688 18.751 10.392 1.00 0.00 C ATOM 1241 CD1 TYR A 111 -3.579 19.558 10.171 1.00 0.00 C ATOM 1242 CD2 TYR A 111 -5.557 19.101 11.415 1.00 0.00 C ATOM 1243 CE1 TYR A 111 -3.345 20.678 10.945 1.00 0.00 C ATOM 1244 CE2 TYR A 111 -5.328 20.217 12.196 1.00 0.00 C ATOM 1245 CZ TYR A 111 -4.223 21.001 11.958 1.00 0.00 C ATOM 1246 OH TYR A 111 -4.003 22.118 12.726 1.00 0.00 O ATOM 0 H TYR A 111 -4.593 14.685 8.644 1.00 0.00 H new ATOM 0 HA TYR A 111 -2.905 16.861 9.549 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -5.054 17.875 8.489 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -5.924 17.122 9.810 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -2.888 19.305 9.380 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -6.428 18.490 11.604 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -2.480 21.297 10.758 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -6.014 20.473 12.990 1.00 0.00 H new ATOM 0 HH TYR A 111 -4.715 22.201 13.394 1.00 0.00 H new ATOM 1256 N GLU A 112 -3.538 16.254 11.986 1.00 0.00 N ATOM 1257 CA GLU A 112 -3.603 15.685 13.344 1.00 0.00 C ATOM 1258 C GLU A 112 -2.695 14.477 13.537 1.00 0.00 C ATOM 1259 O GLU A 112 -3.002 13.557 14.304 1.00 0.00 O ATOM 1260 CB GLU A 112 -5.044 15.391 13.767 1.00 0.00 C ATOM 1261 CG GLU A 112 -5.849 16.654 14.027 1.00 0.00 C ATOM 1262 CD GLU A 112 -5.197 17.555 15.069 1.00 0.00 C ATOM 1263 OE1 GLU A 112 -4.189 18.227 14.744 1.00 0.00 O ATOM 1264 OE2 GLU A 112 -5.690 17.600 16.214 1.00 0.00 O ATOM 0 H GLU A 112 -3.084 17.167 11.951 1.00 0.00 H new ATOM 0 HA GLU A 112 -3.215 16.455 14.011 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -5.535 14.806 12.989 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -5.036 14.778 14.669 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -5.964 17.206 13.094 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -6.850 16.381 14.362 1.00 0.00 H new ATOM 1271 N THR A 113 -1.555 14.516 12.885 1.00 0.00 N ATOM 1272 CA THR A 113 -0.534 13.492 13.018 1.00 0.00 C ATOM 1273 C THR A 113 0.361 13.817 14.224 1.00 0.00 C ATOM 1274 O THR A 113 1.587 13.734 14.151 1.00 0.00 O ATOM 1275 CB THR A 113 0.323 13.442 11.741 1.00 0.00 C ATOM 1276 OG1 THR A 113 0.675 14.786 11.349 1.00 0.00 O ATOM 1277 CG2 THR A 113 -0.435 12.765 10.607 1.00 0.00 C ATOM 0 H THR A 113 -1.304 15.265 12.240 1.00 0.00 H new ATOM 0 HA THR A 113 -1.012 12.524 13.168 1.00 0.00 H new ATOM 0 HB THR A 113 1.224 12.865 11.948 1.00 0.00 H new ATOM 0 HG1 THR A 113 1.222 14.757 10.537 1.00 0.00 H new ATOM 0 HG21 THR A 113 0.190 12.741 9.715 1.00 0.00 H new ATOM 0 HG22 THR A 113 -0.691 11.746 10.898 1.00 0.00 H new ATOM 0 HG23 THR A 113 -1.348 13.322 10.396 1.00 0.00 H new ATOM 1285 N THR A 114 -0.275 14.150 15.337 1.00 0.00 N ATOM 1286 CA THR A 114 0.415 14.622 16.532 1.00 0.00 C ATOM 1287 C THR A 114 0.933 13.467 17.431 1.00 0.00 C ATOM 1288 O THR A 114 1.234 13.672 18.608 1.00 0.00 O ATOM 1289 CB THR A 114 -0.525 15.561 17.348 1.00 0.00 C ATOM 1290 OG1 THR A 114 0.188 16.197 18.416 1.00 0.00 O ATOM 1291 CG2 THR A 114 -1.719 14.794 17.913 1.00 0.00 C ATOM 0 H THR A 114 -1.289 14.101 15.439 1.00 0.00 H new ATOM 0 HA THR A 114 1.294 15.173 16.197 1.00 0.00 H new ATOM 0 HB THR A 114 -0.894 16.325 16.663 1.00 0.00 H new ATOM 0 HG1 THR A 114 0.808 15.556 18.822 1.00 0.00 H new ATOM 0 HG21 THR A 114 -2.356 15.476 18.477 1.00 0.00 H new ATOM 0 HG22 THR A 114 -2.291 14.357 17.095 1.00 0.00 H new ATOM 0 HG23 THR A 114 -1.364 14.001 18.571 1.00 0.00 H new ATOM 1299 N ASP A 115 1.068 12.273 16.882 1.00 0.00 N ATOM 1300 CA ASP A 115 1.559 11.147 17.677 1.00 0.00 C ATOM 1301 C ASP A 115 3.049 10.913 17.428 1.00 0.00 C ATOM 1302 O ASP A 115 3.492 10.856 16.280 1.00 0.00 O ATOM 1303 CB ASP A 115 0.765 9.872 17.398 1.00 0.00 C ATOM 1304 CG ASP A 115 1.146 8.749 18.342 1.00 0.00 C ATOM 1305 OD1 ASP A 115 0.650 8.735 19.488 1.00 0.00 O ATOM 1306 OD2 ASP A 115 1.944 7.889 17.955 1.00 0.00 O ATOM 0 H ASP A 115 0.851 12.054 15.910 1.00 0.00 H new ATOM 0 HA ASP A 115 1.418 11.405 18.727 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -0.301 10.080 17.493 1.00 0.00 H new ATOM 0 HB3 ASP A 115 0.937 9.555 16.369 1.00 0.00 H new ATOM 1311 N LYS A 116 3.814 10.773 18.510 1.00 0.00 N ATOM 1312 CA LYS A 116 5.268 10.604 18.415 1.00 0.00 C ATOM 1313 C LYS A 116 5.651 9.176 18.018 1.00 0.00 C ATOM 1314 O LYS A 116 6.708 8.949 17.419 1.00 0.00 O ATOM 1315 CB LYS A 116 5.942 10.978 19.744 1.00 0.00 C ATOM 1316 CG LYS A 116 5.609 10.036 20.892 1.00 0.00 C ATOM 1317 CD LYS A 116 6.304 10.448 22.175 1.00 0.00 C ATOM 1318 CE LYS A 116 6.077 9.426 23.279 1.00 0.00 C ATOM 1319 NZ LYS A 116 6.703 8.112 22.960 1.00 0.00 N ATOM 0 H LYS A 116 3.453 10.773 19.464 1.00 0.00 H new ATOM 0 HA LYS A 116 5.621 11.275 17.632 1.00 0.00 H new ATOM 0 HB2 LYS A 116 7.022 10.992 19.601 1.00 0.00 H new ATOM 0 HB3 LYS A 116 5.644 11.990 20.019 1.00 0.00 H new ATOM 0 HG2 LYS A 116 4.531 10.022 21.050 1.00 0.00 H new ATOM 0 HG3 LYS A 116 5.905 9.021 20.627 1.00 0.00 H new ATOM 0 HD2 LYS A 116 7.373 10.558 21.993 1.00 0.00 H new ATOM 0 HD3 LYS A 116 5.933 11.421 22.496 1.00 0.00 H new ATOM 0 HE2 LYS A 116 6.488 9.806 24.215 1.00 0.00 H new ATOM 0 HE3 LYS A 116 5.007 9.290 23.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 6.766 7.538 23.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 6.123 7.613 22.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 7.657 8.266 22.577 1.00 0.00 H new ATOM 1333 N HIS A 117 4.788 8.221 18.339 1.00 0.00 N ATOM 1334 CA HIS A 117 5.047 6.813 18.037 1.00 0.00 C ATOM 1335 C HIS A 117 4.866 6.557 16.543 1.00 0.00 C ATOM 1336 O HIS A 117 5.415 5.605 15.984 1.00 0.00 O ATOM 1337 CB HIS A 117 4.112 5.916 18.874 1.00 0.00 C ATOM 1338 CG HIS A 117 4.250 4.442 18.617 1.00 0.00 C ATOM 1339 ND1 HIS A 117 3.170 3.613 18.399 1.00 0.00 N ATOM 1340 CD2 HIS A 117 5.344 3.645 18.562 1.00 0.00 C ATOM 1341 CE1 HIS A 117 3.590 2.376 18.222 1.00 0.00 C ATOM 1342 NE2 HIS A 117 4.904 2.369 18.315 1.00 0.00 N ATOM 0 H HIS A 117 3.900 8.393 18.810 1.00 0.00 H new ATOM 0 HA HIS A 117 6.077 6.570 18.299 1.00 0.00 H new ATOM 0 HB2 HIS A 117 4.302 6.105 19.931 1.00 0.00 H new ATOM 0 HB3 HIS A 117 3.081 6.209 18.678 1.00 0.00 H new ATOM 0 HD2 HIS A 117 6.371 3.956 18.689 1.00 0.00 H new ATOM 0 HE1 HIS A 117 2.964 1.516 18.033 1.00 0.00 H new ATOM 0 HE2 HIS A 117 5.499 1.546 18.219 1.00 0.00 H new ATOM 1351 N LEU A 118 4.106 7.425 15.912 1.00 0.00 N ATOM 1352 CA LEU A 118 3.863 7.352 14.481 1.00 0.00 C ATOM 1353 C LEU A 118 4.938 8.099 13.704 1.00 0.00 C ATOM 1354 O LEU A 118 4.906 8.130 12.480 1.00 0.00 O ATOM 1355 CB LEU A 118 2.493 7.968 14.139 1.00 0.00 C ATOM 1356 CG LEU A 118 1.287 7.021 14.070 1.00 0.00 C ATOM 1357 CD1 LEU A 118 1.433 6.042 12.920 1.00 0.00 C ATOM 1358 CD2 LEU A 118 1.086 6.284 15.386 1.00 0.00 C ATOM 0 H LEU A 118 3.637 8.204 16.374 1.00 0.00 H new ATOM 0 HA LEU A 118 3.881 6.299 14.199 1.00 0.00 H new ATOM 0 HB2 LEU A 118 2.275 8.736 14.881 1.00 0.00 H new ATOM 0 HB3 LEU A 118 2.581 8.471 13.176 1.00 0.00 H new ATOM 0 HG LEU A 118 0.399 7.628 13.890 1.00 0.00 H new ATOM 0 HD11 LEU A 118 0.566 5.382 12.892 1.00 0.00 H new ATOM 0 HD12 LEU A 118 1.501 6.591 11.981 1.00 0.00 H new ATOM 0 HD13 LEU A 118 2.337 5.449 13.060 1.00 0.00 H new ATOM 0 HD21 LEU A 118 0.224 5.622 15.304 1.00 0.00 H new ATOM 0 HD22 LEU A 118 1.975 5.696 15.613 1.00 0.00 H new ATOM 0 HD23 LEU A 118 0.914 7.006 16.185 1.00 0.00 H new ATOM 1370 N SER A 119 5.909 8.673 14.400 1.00 0.00 N ATOM 1371 CA SER A 119 6.877 9.523 13.726 1.00 0.00 C ATOM 1372 C SER A 119 8.326 9.320 14.208 1.00 0.00 C ATOM 1373 O SER A 119 8.893 10.217 14.834 1.00 0.00 O ATOM 1374 CB SER A 119 6.471 10.990 13.914 1.00 0.00 C ATOM 1375 OG SER A 119 7.288 11.862 13.144 1.00 0.00 O ATOM 0 H SER A 119 6.046 8.570 15.405 1.00 0.00 H new ATOM 0 HA SER A 119 6.865 9.242 12.673 1.00 0.00 H new ATOM 0 HB2 SER A 119 5.428 11.119 13.626 1.00 0.00 H new ATOM 0 HB3 SER A 119 6.546 11.257 14.968 1.00 0.00 H new ATOM 0 HG SER A 119 7.002 12.789 13.286 1.00 0.00 H new ATOM 1381 N PRO A 120 8.954 8.145 13.966 1.00 0.00 N ATOM 1382 CA PRO A 120 10.366 7.978 14.284 1.00 0.00 C ATOM 1383 C PRO A 120 11.250 8.502 13.137 1.00 0.00 C ATOM 1384 O PRO A 120 12.146 9.314 13.350 1.00 0.00 O ATOM 1385 CB PRO A 120 10.514 6.443 14.422 1.00 0.00 C ATOM 1386 CG PRO A 120 9.138 5.870 14.177 1.00 0.00 C ATOM 1387 CD PRO A 120 8.363 6.926 13.443 1.00 0.00 C ATOM 0 HA PRO A 120 10.672 8.525 15.176 1.00 0.00 H new ATOM 0 HB2 PRO A 120 11.233 6.054 13.701 1.00 0.00 H new ATOM 0 HB3 PRO A 120 10.878 6.173 15.413 1.00 0.00 H new ATOM 0 HG2 PRO A 120 9.198 4.954 13.590 1.00 0.00 H new ATOM 0 HG3 PRO A 120 8.651 5.614 15.118 1.00 0.00 H new ATOM 0 HD2 PRO A 120 8.483 6.844 12.363 1.00 0.00 H new ATOM 0 HD3 PRO A 120 7.295 6.868 13.651 1.00 0.00 H new ATOM 1395 N ASP A 121 10.971 8.021 11.914 1.00 0.00 N ATOM 1396 CA ASP A 121 11.626 8.589 10.712 1.00 0.00 C ATOM 1397 C ASP A 121 11.110 9.986 10.408 1.00 0.00 C ATOM 1398 O ASP A 121 11.828 10.814 9.835 1.00 0.00 O ATOM 1399 CB ASP A 121 11.370 7.708 9.474 1.00 0.00 C ATOM 1400 CG ASP A 121 11.812 6.270 9.641 1.00 0.00 C ATOM 1401 OD1 ASP A 121 13.008 6.037 9.884 1.00 0.00 O ATOM 1402 OD2 ASP A 121 10.957 5.362 9.496 1.00 0.00 O ATOM 0 H ASP A 121 10.316 7.262 11.728 1.00 0.00 H new ATOM 0 HA ASP A 121 12.693 8.629 10.929 1.00 0.00 H new ATOM 0 HB2 ASP A 121 10.305 7.726 9.242 1.00 0.00 H new ATOM 0 HB3 ASP A 121 11.890 8.140 8.619 1.00 0.00 H new ATOM 1407 N GLY A 122 9.885 10.252 10.782 1.00 0.00 N ATOM 1408 CA GLY A 122 9.308 11.548 10.537 1.00 0.00 C ATOM 1409 C GLY A 122 7.895 11.406 10.055 1.00 0.00 C ATOM 1410 O GLY A 122 7.378 10.287 9.982 1.00 0.00 O ATOM 0 H GLY A 122 9.270 9.591 11.256 1.00 0.00 H new ATOM 0 HA2 GLY A 122 9.330 12.142 11.451 1.00 0.00 H new ATOM 0 HA3 GLY A 122 9.901 12.083 9.795 1.00 0.00 H new ATOM 1414 N GLN A 123 7.254 12.509 9.730 1.00 0.00 N ATOM 1415 CA GLN A 123 5.891 12.475 9.249 1.00 0.00 C ATOM 1416 C GLN A 123 5.771 13.145 7.911 1.00 0.00 C ATOM 1417 O GLN A 123 4.702 13.666 7.571 1.00 0.00 O ATOM 1418 CB GLN A 123 4.916 13.100 10.244 1.00 0.00 C ATOM 1419 CG GLN A 123 4.428 12.123 11.292 1.00 0.00 C ATOM 1420 CD GLN A 123 3.768 10.895 10.676 1.00 0.00 C ATOM 1421 OE1 GLN A 123 2.554 10.865 10.453 1.00 0.00 O ATOM 1422 NE2 GLN A 123 4.564 9.889 10.381 1.00 0.00 N ATOM 0 H GLN A 123 7.658 13.444 9.791 1.00 0.00 H new ATOM 0 HA GLN A 123 5.623 11.424 9.138 1.00 0.00 H new ATOM 0 HB2 GLN A 123 5.401 13.942 10.739 1.00 0.00 H new ATOM 0 HB3 GLN A 123 4.059 13.500 9.702 1.00 0.00 H new ATOM 0 HG2 GLN A 123 5.268 11.809 11.912 1.00 0.00 H new ATOM 0 HG3 GLN A 123 3.717 12.624 11.949 1.00 0.00 H new ATOM 0 HE21 GLN A 123 5.562 9.953 10.581 1.00 0.00 H new ATOM 0 HE22 GLN A 123 4.183 9.046 9.952 1.00 0.00 H new ATOM 1431 N TYR A 124 6.868 13.164 7.151 1.00 0.00 N ATOM 1432 CA TYR A 124 6.830 13.740 5.827 1.00 0.00 C ATOM 1433 C TYR A 124 5.720 13.069 5.033 1.00 0.00 C ATOM 1434 O TYR A 124 5.587 11.841 5.027 1.00 0.00 O ATOM 1435 CB TYR A 124 8.196 13.647 5.110 1.00 0.00 C ATOM 1436 CG TYR A 124 8.776 12.251 4.992 1.00 0.00 C ATOM 1437 CD1 TYR A 124 9.464 11.671 6.051 1.00 0.00 C ATOM 1438 CD2 TYR A 124 8.647 11.521 3.817 1.00 0.00 C ATOM 1439 CE1 TYR A 124 10.002 10.405 5.944 1.00 0.00 C ATOM 1440 CE2 TYR A 124 9.184 10.254 3.702 1.00 0.00 C ATOM 1441 CZ TYR A 124 9.859 9.702 4.769 1.00 0.00 C ATOM 1442 OH TYR A 124 10.392 8.438 4.662 1.00 0.00 O ATOM 0 H TYR A 124 7.774 12.791 7.433 1.00 0.00 H new ATOM 0 HA TYR A 124 6.617 14.806 5.909 1.00 0.00 H new ATOM 0 HB2 TYR A 124 8.090 14.064 4.108 1.00 0.00 H new ATOM 0 HB3 TYR A 124 8.910 14.275 5.643 1.00 0.00 H new ATOM 0 HD1 TYR A 124 9.580 12.221 6.973 1.00 0.00 H new ATOM 0 HD2 TYR A 124 8.118 11.952 2.980 1.00 0.00 H new ATOM 0 HE1 TYR A 124 10.532 9.968 6.777 1.00 0.00 H new ATOM 0 HE2 TYR A 124 9.076 9.699 2.782 1.00 0.00 H new ATOM 0 HH TYR A 124 10.762 8.314 3.763 1.00 0.00 H new ATOM 1452 N VAL A 125 4.924 13.884 4.399 1.00 0.00 N ATOM 1453 CA VAL A 125 3.709 13.410 3.778 1.00 0.00 C ATOM 1454 C VAL A 125 3.894 12.527 2.527 1.00 0.00 C ATOM 1455 O VAL A 125 3.126 11.617 2.351 1.00 0.00 O ATOM 1456 CB VAL A 125 2.657 14.515 3.556 1.00 0.00 C ATOM 1457 CG1 VAL A 125 2.418 15.260 4.859 1.00 0.00 C ATOM 1458 CG2 VAL A 125 3.062 15.457 2.448 1.00 0.00 C ATOM 0 H VAL A 125 5.092 14.885 4.296 1.00 0.00 H new ATOM 0 HA VAL A 125 3.309 12.732 4.532 1.00 0.00 H new ATOM 0 HB VAL A 125 1.724 14.048 3.242 1.00 0.00 H new ATOM 0 HG11 VAL A 125 1.674 16.041 4.701 1.00 0.00 H new ATOM 0 HG12 VAL A 125 2.057 14.563 5.616 1.00 0.00 H new ATOM 0 HG13 VAL A 125 3.351 15.711 5.197 1.00 0.00 H new ATOM 0 HG21 VAL A 125 2.295 16.221 2.322 1.00 0.00 H new ATOM 0 HG22 VAL A 125 4.010 15.932 2.702 1.00 0.00 H new ATOM 0 HG23 VAL A 125 3.174 14.899 1.519 1.00 0.00 H new ATOM 1468 N PRO A 126 4.897 12.746 1.642 1.00 0.00 N ATOM 1469 CA PRO A 126 5.066 11.873 0.482 1.00 0.00 C ATOM 1470 C PRO A 126 5.612 10.503 0.890 1.00 0.00 C ATOM 1471 O PRO A 126 6.816 10.258 0.810 1.00 0.00 O ATOM 1472 CB PRO A 126 6.071 12.625 -0.398 1.00 0.00 C ATOM 1473 CG PRO A 126 6.851 13.465 0.554 1.00 0.00 C ATOM 1474 CD PRO A 126 5.916 13.815 1.682 1.00 0.00 C ATOM 0 HA PRO A 126 4.124 11.671 -0.029 1.00 0.00 H new ATOM 0 HB2 PRO A 126 6.718 11.935 -0.939 1.00 0.00 H new ATOM 0 HB3 PRO A 126 5.564 13.238 -1.144 1.00 0.00 H new ATOM 0 HG2 PRO A 126 7.721 12.924 0.925 1.00 0.00 H new ATOM 0 HG3 PRO A 126 7.221 14.365 0.063 1.00 0.00 H new ATOM 0 HD2 PRO A 126 6.436 13.836 2.640 1.00 0.00 H new ATOM 0 HD3 PRO A 126 5.469 14.799 1.540 1.00 0.00 H new ATOM 1482 N ARG A 127 4.722 9.622 1.371 1.00 0.00 N ATOM 1483 CA ARG A 127 5.137 8.290 1.813 1.00 0.00 C ATOM 1484 C ARG A 127 3.941 7.430 2.212 1.00 0.00 C ATOM 1485 O ARG A 127 2.926 7.933 2.704 1.00 0.00 O ATOM 1486 CB ARG A 127 6.106 8.397 3.016 1.00 0.00 C ATOM 1487 CG ARG A 127 6.510 7.053 3.625 1.00 0.00 C ATOM 1488 CD ARG A 127 7.376 7.234 4.860 1.00 0.00 C ATOM 1489 NE ARG A 127 7.612 5.968 5.571 1.00 0.00 N ATOM 1490 CZ ARG A 127 8.585 5.780 6.476 1.00 0.00 C ATOM 1491 NH1 ARG A 127 9.478 6.735 6.710 1.00 0.00 N ATOM 1492 NH2 ARG A 127 8.683 4.630 7.116 1.00 0.00 N ATOM 0 H ARG A 127 3.723 9.808 1.462 1.00 0.00 H new ATOM 0 HA ARG A 127 5.641 7.815 0.972 1.00 0.00 H new ATOM 0 HB2 ARG A 127 7.006 8.922 2.696 1.00 0.00 H new ATOM 0 HB3 ARG A 127 5.639 9.007 3.790 1.00 0.00 H new ATOM 0 HG2 ARG A 127 5.615 6.489 3.887 1.00 0.00 H new ATOM 0 HG3 ARG A 127 7.051 6.465 2.884 1.00 0.00 H new ATOM 0 HD2 ARG A 127 8.333 7.668 4.569 1.00 0.00 H new ATOM 0 HD3 ARG A 127 6.897 7.943 5.535 1.00 0.00 H new ATOM 0 HE ARG A 127 6.996 5.182 5.363 1.00 0.00 H new ATOM 0 HH11 ARG A 127 9.427 7.617 6.201 1.00 0.00 H new ATOM 0 HH12 ARG A 127 10.215 6.586 7.399 1.00 0.00 H new ATOM 0 HH21 ARG A 127 8.018 3.881 6.923 1.00 0.00 H new ATOM 0 HH22 ARG A 127 9.424 4.490 7.803 1.00 0.00 H new ATOM 1506 N ILE A 128 4.074 6.140 1.998 1.00 0.00 N ATOM 1507 CA ILE A 128 3.081 5.176 2.419 1.00 0.00 C ATOM 1508 C ILE A 128 3.570 4.508 3.710 1.00 0.00 C ATOM 1509 O ILE A 128 4.766 4.254 3.863 1.00 0.00 O ATOM 1510 CB ILE A 128 2.798 4.116 1.290 1.00 0.00 C ATOM 1511 CG1 ILE A 128 1.749 3.067 1.719 1.00 0.00 C ATOM 1512 CG2 ILE A 128 4.082 3.439 0.842 1.00 0.00 C ATOM 1513 CD1 ILE A 128 2.324 1.856 2.452 1.00 0.00 C ATOM 0 H ILE A 128 4.878 5.728 1.525 1.00 0.00 H new ATOM 0 HA ILE A 128 2.135 5.683 2.610 1.00 0.00 H new ATOM 0 HB ILE A 128 2.380 4.662 0.444 1.00 0.00 H new ATOM 0 HG12 ILE A 128 1.014 3.550 2.363 1.00 0.00 H new ATOM 0 HG13 ILE A 128 1.218 2.720 0.833 1.00 0.00 H new ATOM 0 HG21 ILE A 128 3.857 2.712 0.062 1.00 0.00 H new ATOM 0 HG22 ILE A 128 4.771 4.188 0.452 1.00 0.00 H new ATOM 0 HG23 ILE A 128 4.540 2.931 1.690 1.00 0.00 H new ATOM 0 HD11 ILE A 128 1.517 1.173 2.715 1.00 0.00 H new ATOM 0 HD12 ILE A 128 3.037 1.344 1.805 1.00 0.00 H new ATOM 0 HD13 ILE A 128 2.830 2.186 3.359 1.00 0.00 H new ATOM 1525 N MET A 129 2.664 4.267 4.638 1.00 0.00 N ATOM 1526 CA MET A 129 3.015 3.669 5.920 1.00 0.00 C ATOM 1527 C MET A 129 1.963 2.627 6.285 1.00 0.00 C ATOM 1528 O MET A 129 0.788 2.811 5.988 1.00 0.00 O ATOM 1529 CB MET A 129 3.096 4.771 6.985 1.00 0.00 C ATOM 1530 CG MET A 129 3.607 4.318 8.340 1.00 0.00 C ATOM 1531 SD MET A 129 3.723 5.688 9.513 1.00 0.00 S ATOM 1532 CE MET A 129 4.478 4.866 10.913 1.00 0.00 C ATOM 0 H MET A 129 1.672 4.476 4.530 1.00 0.00 H new ATOM 0 HA MET A 129 3.986 3.177 5.861 1.00 0.00 H new ATOM 0 HB2 MET A 129 3.745 5.565 6.616 1.00 0.00 H new ATOM 0 HB3 MET A 129 2.104 5.204 7.114 1.00 0.00 H new ATOM 0 HG2 MET A 129 2.942 3.553 8.741 1.00 0.00 H new ATOM 0 HG3 MET A 129 4.588 3.858 8.222 1.00 0.00 H new ATOM 0 HE1 MET A 129 4.551 5.563 11.748 1.00 0.00 H new ATOM 0 HE2 MET A 129 3.868 4.012 11.206 1.00 0.00 H new ATOM 0 HE3 MET A 129 5.475 4.522 10.639 1.00 0.00 H new ATOM 1542 N PHE A 130 2.368 1.537 6.908 1.00 0.00 N ATOM 1543 CA PHE A 130 1.419 0.468 7.212 1.00 0.00 C ATOM 1544 C PHE A 130 1.343 0.108 8.700 1.00 0.00 C ATOM 1545 O PHE A 130 2.355 0.012 9.401 1.00 0.00 O ATOM 1546 CB PHE A 130 1.708 -0.774 6.356 1.00 0.00 C ATOM 1547 CG PHE A 130 3.171 -1.032 6.128 1.00 0.00 C ATOM 1548 CD1 PHE A 130 3.942 -1.654 7.094 1.00 0.00 C ATOM 1549 CD2 PHE A 130 3.774 -0.649 4.939 1.00 0.00 C ATOM 1550 CE1 PHE A 130 5.282 -1.889 6.879 1.00 0.00 C ATOM 1551 CE2 PHE A 130 5.115 -0.882 4.719 1.00 0.00 C ATOM 1552 CZ PHE A 130 5.871 -1.503 5.691 1.00 0.00 C ATOM 0 H PHE A 130 3.326 1.364 7.211 1.00 0.00 H new ATOM 0 HA PHE A 130 0.434 0.858 6.955 1.00 0.00 H new ATOM 0 HB2 PHE A 130 1.267 -1.646 6.839 1.00 0.00 H new ATOM 0 HB3 PHE A 130 1.215 -0.660 5.391 1.00 0.00 H new ATOM 0 HD1 PHE A 130 3.489 -1.958 8.026 1.00 0.00 H new ATOM 0 HD2 PHE A 130 3.185 -0.162 4.176 1.00 0.00 H new ATOM 0 HE1 PHE A 130 5.873 -2.376 7.641 1.00 0.00 H new ATOM 0 HE2 PHE A 130 5.572 -0.579 3.788 1.00 0.00 H new ATOM 0 HZ PHE A 130 6.922 -1.687 5.523 1.00 0.00 H new ATOM 1562 N VAL A 131 0.114 -0.068 9.164 1.00 0.00 N ATOM 1563 CA VAL A 131 -0.184 -0.451 10.532 1.00 0.00 C ATOM 1564 C VAL A 131 -0.419 -1.970 10.610 1.00 0.00 C ATOM 1565 O VAL A 131 -0.974 -2.570 9.686 1.00 0.00 O ATOM 1566 CB VAL A 131 -1.447 0.307 11.032 1.00 0.00 C ATOM 1567 CG1 VAL A 131 -1.760 -0.016 12.483 1.00 0.00 C ATOM 1568 CG2 VAL A 131 -1.269 1.808 10.852 1.00 0.00 C ATOM 0 H VAL A 131 -0.718 0.054 8.587 1.00 0.00 H new ATOM 0 HA VAL A 131 0.662 -0.188 11.167 1.00 0.00 H new ATOM 0 HB VAL A 131 -2.292 -0.027 10.430 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -2.649 0.533 12.794 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -1.939 -1.086 12.587 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.917 0.273 13.110 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -2.161 2.325 11.206 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -0.404 2.143 11.424 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -1.115 2.032 9.796 1.00 0.00 H new ATOM 1578 N ASP A 132 -0.001 -2.580 11.711 1.00 0.00 N ATOM 1579 CA ASP A 132 -0.115 -4.030 11.879 1.00 0.00 C ATOM 1580 C ASP A 132 -1.557 -4.443 12.178 1.00 0.00 C ATOM 1581 O ASP A 132 -2.220 -3.835 13.035 1.00 0.00 O ATOM 1582 CB ASP A 132 0.806 -4.508 13.001 1.00 0.00 C ATOM 1583 CG ASP A 132 0.866 -6.017 13.104 1.00 0.00 C ATOM 1584 OD1 ASP A 132 -0.001 -6.605 13.774 1.00 0.00 O ATOM 1585 OD2 ASP A 132 1.788 -6.624 12.520 1.00 0.00 O ATOM 0 H ASP A 132 0.421 -2.097 12.504 1.00 0.00 H new ATOM 0 HA ASP A 132 0.187 -4.499 10.942 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.810 -4.119 12.832 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.460 -4.097 13.949 1.00 0.00 H new ATOM 1590 N PRO A 133 -2.048 -5.511 11.490 1.00 0.00 N ATOM 1591 CA PRO A 133 -3.433 -6.016 11.630 1.00 0.00 C ATOM 1592 C PRO A 133 -3.803 -6.468 13.051 1.00 0.00 C ATOM 1593 O PRO A 133 -4.962 -6.799 13.312 1.00 0.00 O ATOM 1594 CB PRO A 133 -3.485 -7.214 10.666 1.00 0.00 C ATOM 1595 CG PRO A 133 -2.060 -7.585 10.434 1.00 0.00 C ATOM 1596 CD PRO A 133 -1.285 -6.306 10.512 1.00 0.00 C ATOM 0 HA PRO A 133 -4.148 -5.224 11.409 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -4.044 -8.044 11.098 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -3.981 -6.948 9.732 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -1.715 -8.297 11.183 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -1.933 -8.060 9.461 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -0.260 -6.475 10.842 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -1.230 -5.809 9.544 1.00 0.00 H new ATOM 1604 N SER A 134 -2.825 -6.524 13.952 1.00 0.00 N ATOM 1605 CA SER A 134 -3.101 -6.873 15.333 1.00 0.00 C ATOM 1606 C SER A 134 -3.965 -5.792 15.971 1.00 0.00 C ATOM 1607 O SER A 134 -5.023 -6.094 16.527 1.00 0.00 O ATOM 1608 CB SER A 134 -1.795 -7.045 16.123 1.00 0.00 C ATOM 1609 OG SER A 134 -2.044 -7.360 17.485 1.00 0.00 O ATOM 0 H SER A 134 -1.844 -6.333 13.748 1.00 0.00 H new ATOM 0 HA SER A 134 -3.637 -7.822 15.354 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.197 -7.836 15.670 1.00 0.00 H new ATOM 0 HB3 SER A 134 -1.209 -6.128 16.063 1.00 0.00 H new ATOM 0 HG SER A 134 -1.192 -7.464 17.958 1.00 0.00 H new ATOM 1615 N LEU A 135 -3.501 -4.523 15.827 1.00 0.00 N ATOM 1616 CA LEU A 135 -4.177 -3.305 16.385 1.00 0.00 C ATOM 1617 C LEU A 135 -3.173 -2.137 16.667 1.00 0.00 C ATOM 1618 O LEU A 135 -3.527 -1.179 17.356 1.00 0.00 O ATOM 1619 CB LEU A 135 -4.933 -3.623 17.700 1.00 0.00 C ATOM 1620 CG LEU A 135 -6.403 -3.149 17.785 1.00 0.00 C ATOM 1621 CD1 LEU A 135 -6.503 -1.641 17.679 1.00 0.00 C ATOM 1622 CD2 LEU A 135 -7.259 -3.819 16.713 1.00 0.00 C ATOM 0 H LEU A 135 -2.643 -4.307 15.319 1.00 0.00 H new ATOM 0 HA LEU A 135 -4.883 -2.988 15.617 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -4.914 -4.702 17.852 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -4.382 -3.175 18.527 1.00 0.00 H new ATOM 0 HG LEU A 135 -6.785 -3.444 18.762 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -7.549 -1.340 17.742 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -5.943 -1.181 18.493 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -6.089 -1.315 16.725 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -8.287 -3.467 16.796 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -6.869 -3.569 15.727 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -7.233 -4.900 16.850 1.00 0.00 H new ATOM 1634 N THR A 136 -1.934 -2.206 16.164 1.00 0.00 N ATOM 1635 CA THR A 136 -0.983 -1.141 16.427 1.00 0.00 C ATOM 1636 C THR A 136 0.028 -1.005 15.293 1.00 0.00 C ATOM 1637 O THR A 136 0.071 -1.825 14.382 1.00 0.00 O ATOM 1638 CB THR A 136 -0.229 -1.389 17.756 1.00 0.00 C ATOM 1639 OG1 THR A 136 0.616 -0.275 18.076 1.00 0.00 O ATOM 1640 CG2 THR A 136 0.608 -2.652 17.662 1.00 0.00 C ATOM 0 H THR A 136 -1.581 -2.971 15.588 1.00 0.00 H new ATOM 0 HA THR A 136 -1.553 -0.215 16.503 1.00 0.00 H new ATOM 0 HB THR A 136 -0.970 -1.508 18.547 1.00 0.00 H new ATOM 0 HG1 THR A 136 1.082 -0.450 18.920 1.00 0.00 H new ATOM 0 HG21 THR A 136 1.132 -2.812 18.604 1.00 0.00 H new ATOM 0 HG22 THR A 136 -0.041 -3.504 17.458 1.00 0.00 H new ATOM 0 HG23 THR A 136 1.335 -2.548 16.856 1.00 0.00 H new ATOM 1648 N VAL A 137 0.834 0.025 15.372 1.00 0.00 N ATOM 1649 CA VAL A 137 1.845 0.302 14.384 1.00 0.00 C ATOM 1650 C VAL A 137 3.100 -0.526 14.675 1.00 0.00 C ATOM 1651 O VAL A 137 3.384 -0.859 15.828 1.00 0.00 O ATOM 1652 CB VAL A 137 2.188 1.810 14.392 1.00 0.00 C ATOM 1653 CG1 VAL A 137 3.224 2.157 13.339 1.00 0.00 C ATOM 1654 CG2 VAL A 137 0.930 2.626 14.188 1.00 0.00 C ATOM 0 H VAL A 137 0.805 0.702 16.134 1.00 0.00 H new ATOM 0 HA VAL A 137 1.465 0.031 13.399 1.00 0.00 H new ATOM 0 HB VAL A 137 2.619 2.051 15.363 1.00 0.00 H new ATOM 0 HG11 VAL A 137 3.438 3.225 13.377 1.00 0.00 H new ATOM 0 HG12 VAL A 137 4.139 1.597 13.531 1.00 0.00 H new ATOM 0 HG13 VAL A 137 2.840 1.899 12.352 1.00 0.00 H new ATOM 0 HG21 VAL A 137 1.179 3.687 14.195 1.00 0.00 H new ATOM 0 HG22 VAL A 137 0.479 2.366 13.231 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.225 2.414 14.991 1.00 0.00 H new ATOM 1664 N ARG A 138 3.854 -0.846 13.636 1.00 0.00 N ATOM 1665 CA ARG A 138 5.044 -1.644 13.855 1.00 0.00 C ATOM 1666 C ARG A 138 6.275 -1.086 13.153 1.00 0.00 C ATOM 1667 O ARG A 138 6.833 -1.738 12.275 1.00 0.00 O ATOM 1668 CB ARG A 138 4.798 -3.107 13.433 1.00 0.00 C ATOM 1669 CG ARG A 138 4.319 -3.272 11.990 1.00 0.00 C ATOM 1670 CD ARG A 138 4.115 -4.737 11.630 1.00 0.00 C ATOM 1671 NE ARG A 138 5.355 -5.509 11.702 1.00 0.00 N ATOM 1672 CZ ARG A 138 5.403 -6.838 11.858 1.00 0.00 C ATOM 1673 NH1 ARG A 138 4.280 -7.539 12.013 1.00 0.00 N ATOM 1674 NH2 ARG A 138 6.576 -7.461 11.877 1.00 0.00 N ATOM 0 H ARG A 138 3.672 -0.577 12.669 1.00 0.00 H new ATOM 0 HA ARG A 138 5.252 -1.606 14.924 1.00 0.00 H new ATOM 0 HB2 ARG A 138 5.721 -3.671 13.564 1.00 0.00 H new ATOM 0 HB3 ARG A 138 4.058 -3.547 14.102 1.00 0.00 H new ATOM 0 HG2 ARG A 138 3.384 -2.730 11.853 1.00 0.00 H new ATOM 0 HG3 ARG A 138 5.048 -2.828 11.311 1.00 0.00 H new ATOM 0 HD2 ARG A 138 3.379 -5.174 12.304 1.00 0.00 H new ATOM 0 HD3 ARG A 138 3.705 -4.807 10.622 1.00 0.00 H new ATOM 0 HE ARG A 138 6.238 -5.004 11.629 1.00 0.00 H new ATOM 0 HH11 ARG A 138 3.378 -7.063 12.013 1.00 0.00 H new ATOM 0 HH12 ARG A 138 4.323 -8.551 12.131 1.00 0.00 H new ATOM 0 HH21 ARG A 138 7.439 -6.927 11.773 1.00 0.00 H new ATOM 0 HH22 ARG A 138 6.614 -8.473 11.996 1.00 0.00 H new ATOM 1688 N ALA A 139 6.692 0.146 13.535 1.00 0.00 N ATOM 1689 CA ALA A 139 7.994 0.719 13.118 1.00 0.00 C ATOM 1690 C ALA A 139 8.045 1.067 11.618 1.00 0.00 C ATOM 1691 O ALA A 139 8.845 1.907 11.198 1.00 0.00 O ATOM 1692 CB ALA A 139 9.143 -0.205 13.498 1.00 0.00 C ATOM 0 H ALA A 139 6.143 0.763 14.133 1.00 0.00 H new ATOM 0 HA ALA A 139 8.105 1.658 13.660 1.00 0.00 H new ATOM 0 HB1 ALA A 139 10.087 0.239 13.181 1.00 0.00 H new ATOM 0 HB2 ALA A 139 9.154 -0.347 14.579 1.00 0.00 H new ATOM 0 HB3 ALA A 139 9.012 -1.169 13.007 1.00 0.00 H new ATOM 1698 N ASP A 140 7.179 0.416 10.840 1.00 0.00 N ATOM 1699 CA ASP A 140 7.098 0.577 9.389 1.00 0.00 C ATOM 1700 C ASP A 140 8.342 0.008 8.747 1.00 0.00 C ATOM 1701 O ASP A 140 9.420 0.619 8.780 1.00 0.00 O ATOM 1702 CB ASP A 140 6.859 2.035 8.978 1.00 0.00 C ATOM 1703 CG ASP A 140 6.311 2.153 7.567 1.00 0.00 C ATOM 1704 OD1 ASP A 140 5.162 1.711 7.338 1.00 0.00 O ATOM 1705 OD2 ASP A 140 7.013 2.710 6.698 1.00 0.00 O ATOM 0 H ASP A 140 6.501 -0.251 11.209 1.00 0.00 H new ATOM 0 HA ASP A 140 6.232 0.021 9.030 1.00 0.00 H new ATOM 0 HB2 ASP A 140 6.161 2.497 9.676 1.00 0.00 H new ATOM 0 HB3 ASP A 140 7.795 2.589 9.049 1.00 0.00 H new ATOM 1710 N ILE A 141 8.197 -1.190 8.194 1.00 0.00 N ATOM 1711 CA ILE A 141 9.306 -1.914 7.622 1.00 0.00 C ATOM 1712 C ILE A 141 9.913 -1.160 6.456 1.00 0.00 C ATOM 1713 O ILE A 141 9.289 -0.995 5.405 1.00 0.00 O ATOM 1714 CB ILE A 141 8.919 -3.368 7.173 1.00 0.00 C ATOM 1715 CG1 ILE A 141 8.584 -4.266 8.381 1.00 0.00 C ATOM 1716 CG2 ILE A 141 10.038 -4.003 6.358 1.00 0.00 C ATOM 1717 CD1 ILE A 141 7.136 -4.218 8.823 1.00 0.00 C ATOM 0 H ILE A 141 7.304 -1.680 8.134 1.00 0.00 H new ATOM 0 HA ILE A 141 10.047 -2.002 8.416 1.00 0.00 H new ATOM 0 HB ILE A 141 8.028 -3.283 6.550 1.00 0.00 H new ATOM 0 HG12 ILE A 141 8.840 -5.296 8.133 1.00 0.00 H new ATOM 0 HG13 ILE A 141 9.216 -3.974 9.220 1.00 0.00 H new ATOM 0 HG21 ILE A 141 9.745 -5.009 6.059 1.00 0.00 H new ATOM 0 HG22 ILE A 141 10.227 -3.401 5.469 1.00 0.00 H new ATOM 0 HG23 ILE A 141 10.944 -4.053 6.962 1.00 0.00 H new ATOM 0 HD11 ILE A 141 6.994 -4.880 9.677 1.00 0.00 H new ATOM 0 HD12 ILE A 141 6.876 -3.198 9.107 1.00 0.00 H new ATOM 0 HD13 ILE A 141 6.494 -4.541 8.003 1.00 0.00 H new ATOM 1729 N THR A 142 11.119 -0.675 6.673 1.00 0.00 N ATOM 1730 CA THR A 142 11.876 0.004 5.653 1.00 0.00 C ATOM 1731 C THR A 142 12.311 -0.996 4.567 1.00 0.00 C ATOM 1732 O THR A 142 11.949 -2.175 4.610 1.00 0.00 O ATOM 1733 CB THR A 142 13.107 0.733 6.268 1.00 0.00 C ATOM 1734 OG1 THR A 142 13.813 1.485 5.267 1.00 0.00 O ATOM 1735 CG2 THR A 142 14.052 -0.258 6.932 1.00 0.00 C ATOM 0 H THR A 142 11.600 -0.744 7.570 1.00 0.00 H new ATOM 0 HA THR A 142 11.241 0.761 5.192 1.00 0.00 H new ATOM 0 HB THR A 142 12.735 1.423 7.026 1.00 0.00 H new ATOM 0 HG1 THR A 142 14.581 1.935 5.677 1.00 0.00 H new ATOM 0 HG21 THR A 142 14.903 0.277 7.353 1.00 0.00 H new ATOM 0 HG22 THR A 142 13.526 -0.786 7.727 1.00 0.00 H new ATOM 0 HG23 THR A 142 14.405 -0.976 6.192 1.00 0.00 H new ATOM 1743 N GLY A 143 13.103 -0.548 3.631 1.00 0.00 N ATOM 1744 CA GLY A 143 13.409 -1.381 2.511 1.00 0.00 C ATOM 1745 C GLY A 143 14.864 -1.748 2.438 1.00 0.00 C ATOM 1746 O GLY A 143 15.696 -1.197 3.170 1.00 0.00 O ATOM 0 H GLY A 143 13.539 0.374 3.624 1.00 0.00 H new ATOM 0 HA2 GLY A 143 12.812 -2.291 2.567 1.00 0.00 H new ATOM 0 HA3 GLY A 143 13.122 -0.868 1.593 1.00 0.00 H new ATOM 1750 N ARG A 144 15.175 -2.678 1.547 1.00 0.00 N ATOM 1751 CA ARG A 144 16.551 -3.107 1.321 1.00 0.00 C ATOM 1752 C ARG A 144 17.297 -2.013 0.591 1.00 0.00 C ATOM 1753 O ARG A 144 18.523 -2.002 0.516 1.00 0.00 O ATOM 1754 CB ARG A 144 16.584 -4.397 0.513 1.00 0.00 C ATOM 1755 CG ARG A 144 16.009 -5.590 1.258 1.00 0.00 C ATOM 1756 CD ARG A 144 16.003 -6.832 0.388 1.00 0.00 C ATOM 1757 NE ARG A 144 17.343 -7.186 -0.090 1.00 0.00 N ATOM 1758 CZ ARG A 144 17.716 -8.423 -0.417 1.00 0.00 C ATOM 1759 NH1 ARG A 144 16.870 -9.438 -0.270 1.00 0.00 N ATOM 1760 NH2 ARG A 144 18.939 -8.648 -0.882 1.00 0.00 N ATOM 0 H ARG A 144 14.488 -3.155 0.963 1.00 0.00 H new ATOM 0 HA ARG A 144 17.030 -3.298 2.281 1.00 0.00 H new ATOM 0 HB2 ARG A 144 16.026 -4.252 -0.412 1.00 0.00 H new ATOM 0 HB3 ARG A 144 17.614 -4.615 0.233 1.00 0.00 H new ATOM 0 HG2 ARG A 144 16.595 -5.777 2.158 1.00 0.00 H new ATOM 0 HG3 ARG A 144 14.993 -5.365 1.581 1.00 0.00 H new ATOM 0 HD2 ARG A 144 15.590 -7.667 0.954 1.00 0.00 H new ATOM 0 HD3 ARG A 144 15.346 -6.670 -0.467 1.00 0.00 H new ATOM 0 HE ARG A 144 18.032 -6.439 -0.178 1.00 0.00 H new ATOM 0 HH11 ARG A 144 15.932 -9.271 0.094 1.00 0.00 H new ATOM 0 HH12 ARG A 144 17.159 -10.383 -0.521 1.00 0.00 H new ATOM 0 HH21 ARG A 144 19.594 -7.874 -0.989 1.00 0.00 H new ATOM 0 HH22 ARG A 144 19.223 -9.595 -1.132 1.00 0.00 H new ATOM 1774 N TYR A 145 16.526 -1.096 0.056 1.00 0.00 N ATOM 1775 CA TYR A 145 17.062 0.052 -0.607 1.00 0.00 C ATOM 1776 C TYR A 145 17.189 1.169 0.413 1.00 0.00 C ATOM 1777 O TYR A 145 16.521 2.199 0.316 1.00 0.00 O ATOM 1778 CB TYR A 145 16.171 0.479 -1.771 1.00 0.00 C ATOM 1779 CG TYR A 145 16.919 1.180 -2.880 1.00 0.00 C ATOM 1780 CD1 TYR A 145 17.830 0.486 -3.665 1.00 0.00 C ATOM 1781 CD2 TYR A 145 16.709 2.526 -3.153 1.00 0.00 C ATOM 1782 CE1 TYR A 145 18.511 1.109 -4.687 1.00 0.00 C ATOM 1783 CE2 TYR A 145 17.390 3.159 -4.176 1.00 0.00 C ATOM 1784 CZ TYR A 145 18.290 2.444 -4.940 1.00 0.00 C ATOM 1785 OH TYR A 145 18.969 3.063 -5.966 1.00 0.00 O ATOM 0 H TYR A 145 15.507 -1.132 0.072 1.00 0.00 H new ATOM 0 HA TYR A 145 18.040 -0.186 -1.024 1.00 0.00 H new ATOM 0 HB2 TYR A 145 15.674 -0.401 -2.179 1.00 0.00 H new ATOM 0 HB3 TYR A 145 15.390 1.141 -1.396 1.00 0.00 H new ATOM 0 HD1 TYR A 145 18.008 -0.561 -3.471 1.00 0.00 H new ATOM 0 HD2 TYR A 145 16.003 3.086 -2.557 1.00 0.00 H new ATOM 0 HE1 TYR A 145 19.215 0.553 -5.287 1.00 0.00 H new ATOM 0 HE2 TYR A 145 17.219 4.206 -4.376 1.00 0.00 H new ATOM 0 HH TYR A 145 18.700 4.004 -6.015 1.00 0.00 H new ATOM 1795 N SER A 146 18.039 0.940 1.409 1.00 0.00 N ATOM 1796 CA SER A 146 18.256 1.890 2.487 1.00 0.00 C ATOM 1797 C SER A 146 18.976 3.133 1.984 1.00 0.00 C ATOM 1798 O SER A 146 19.231 4.064 2.755 1.00 0.00 O ATOM 1799 CB SER A 146 19.052 1.234 3.614 1.00 0.00 C ATOM 1800 OG SER A 146 18.400 0.058 4.081 1.00 0.00 O ATOM 0 H SER A 146 18.596 0.089 1.489 1.00 0.00 H new ATOM 0 HA SER A 146 17.284 2.197 2.872 1.00 0.00 H new ATOM 0 HB2 SER A 146 20.052 0.984 3.260 1.00 0.00 H new ATOM 0 HB3 SER A 146 19.173 1.939 4.437 1.00 0.00 H new ATOM 0 HG SER A 146 17.499 0.010 3.699 1.00 0.00 H new ATOM 1806 N ASN A 147 19.333 3.115 0.684 1.00 0.00 N ATOM 1807 CA ASN A 147 19.954 4.248 0.015 1.00 0.00 C ATOM 1808 C ASN A 147 19.253 5.509 0.442 1.00 0.00 C ATOM 1809 O ASN A 147 19.891 6.473 0.861 1.00 0.00 O ATOM 1810 CB ASN A 147 19.874 4.095 -1.504 1.00 0.00 C ATOM 1811 CG ASN A 147 20.845 5.013 -2.225 1.00 0.00 C ATOM 1812 OD1 ASN A 147 20.424 6.231 -2.511 1.00 0.00 O flip ATOM 1813 ND2 ASN A 147 21.974 4.628 -2.513 1.00 0.00 N flip ATOM 0 H ASN A 147 19.193 2.307 0.078 1.00 0.00 H new ATOM 0 HA ASN A 147 21.007 4.293 0.294 1.00 0.00 H new ATOM 0 HB2 ASN A 147 20.085 3.061 -1.775 1.00 0.00 H new ATOM 0 HB3 ASN A 147 18.858 4.310 -1.836 1.00 0.00 H new ATOM 0 HD21 ASN A 147 22.265 3.680 -2.276 1.00 0.00 H new ATOM 0 HD22 ASN A 147 22.621 5.256 -2.989 1.00 0.00 H new ATOM 1820 N ARG A 148 17.933 5.506 0.317 1.00 0.00 N ATOM 1821 CA ARG A 148 17.128 6.570 0.842 1.00 0.00 C ATOM 1822 C ARG A 148 15.723 6.089 1.191 1.00 0.00 C ATOM 1823 O ARG A 148 15.146 5.278 0.479 1.00 0.00 O ATOM 1824 CB ARG A 148 17.078 7.786 -0.106 1.00 0.00 C ATOM 1825 CG ARG A 148 16.924 7.481 -1.608 1.00 0.00 C ATOM 1826 CD ARG A 148 15.594 6.837 -1.953 1.00 0.00 C ATOM 1827 NE ARG A 148 15.465 6.580 -3.392 1.00 0.00 N ATOM 1828 CZ ARG A 148 14.376 6.871 -4.114 1.00 0.00 C ATOM 1829 NH1 ARG A 148 13.346 7.493 -3.551 1.00 0.00 N ATOM 1830 NH2 ARG A 148 14.329 6.555 -5.406 1.00 0.00 N ATOM 0 H ARG A 148 17.406 4.768 -0.149 1.00 0.00 H new ATOM 0 HA ARG A 148 17.608 6.900 1.763 1.00 0.00 H new ATOM 0 HB2 ARG A 148 16.248 8.423 0.200 1.00 0.00 H new ATOM 0 HB3 ARG A 148 17.991 8.364 0.033 1.00 0.00 H new ATOM 0 HG2 ARG A 148 17.030 8.407 -2.173 1.00 0.00 H new ATOM 0 HG3 ARG A 148 17.733 6.821 -1.923 1.00 0.00 H new ATOM 0 HD2 ARG A 148 15.493 5.899 -1.407 1.00 0.00 H new ATOM 0 HD3 ARG A 148 14.781 7.486 -1.626 1.00 0.00 H new ATOM 0 HE ARG A 148 16.256 6.152 -3.873 1.00 0.00 H new ATOM 0 HH11 ARG A 148 13.383 7.751 -2.565 1.00 0.00 H new ATOM 0 HH12 ARG A 148 12.518 7.713 -4.105 1.00 0.00 H new ATOM 0 HH21 ARG A 148 15.123 6.091 -5.847 1.00 0.00 H new ATOM 0 HH22 ARG A 148 13.499 6.777 -5.955 1.00 0.00 H new ATOM 1844 N LEU A 149 15.206 6.558 2.314 1.00 0.00 N ATOM 1845 CA LEU A 149 13.828 6.266 2.703 1.00 0.00 C ATOM 1846 C LEU A 149 12.933 7.418 2.242 1.00 0.00 C ATOM 1847 O LEU A 149 11.703 7.362 2.312 1.00 0.00 O ATOM 1848 CB LEU A 149 13.715 6.028 4.209 1.00 0.00 C ATOM 1849 CG LEU A 149 12.368 5.463 4.687 1.00 0.00 C ATOM 1850 CD1 LEU A 149 11.999 4.193 3.915 1.00 0.00 C ATOM 1851 CD2 LEU A 149 12.419 5.180 6.178 1.00 0.00 C ATOM 0 H LEU A 149 15.716 7.143 2.976 1.00 0.00 H new ATOM 0 HA LEU A 149 13.500 5.345 2.221 1.00 0.00 H new ATOM 0 HB2 LEU A 149 14.506 5.342 4.512 1.00 0.00 H new ATOM 0 HB3 LEU A 149 13.897 6.971 4.724 1.00 0.00 H new ATOM 0 HG LEU A 149 11.597 6.210 4.495 1.00 0.00 H new ATOM 0 HD11 LEU A 149 11.042 3.815 4.273 1.00 0.00 H new ATOM 0 HD12 LEU A 149 11.924 4.422 2.852 1.00 0.00 H new ATOM 0 HD13 LEU A 149 12.769 3.437 4.069 1.00 0.00 H new ATOM 0 HD21 LEU A 149 11.459 4.780 6.505 1.00 0.00 H new ATOM 0 HD22 LEU A 149 13.204 4.453 6.384 1.00 0.00 H new ATOM 0 HD23 LEU A 149 12.630 6.104 6.717 1.00 0.00 H new ATOM 1863 N TYR A 150 13.596 8.462 1.799 1.00 0.00 N ATOM 1864 CA TYR A 150 12.932 9.603 1.221 1.00 0.00 C ATOM 1865 C TYR A 150 12.564 9.234 -0.191 1.00 0.00 C ATOM 1866 O TYR A 150 13.383 8.682 -0.928 1.00 0.00 O ATOM 1867 CB TYR A 150 13.826 10.837 1.267 1.00 0.00 C ATOM 1868 CG TYR A 150 14.165 11.243 2.679 1.00 0.00 C ATOM 1869 CD1 TYR A 150 13.222 11.856 3.489 1.00 0.00 C ATOM 1870 CD2 TYR A 150 15.418 10.991 3.210 1.00 0.00 C ATOM 1871 CE1 TYR A 150 13.520 12.211 4.788 1.00 0.00 C ATOM 1872 CE2 TYR A 150 15.724 11.338 4.507 1.00 0.00 C ATOM 1873 CZ TYR A 150 14.772 11.950 5.292 1.00 0.00 C ATOM 1874 OH TYR A 150 15.072 12.297 6.589 1.00 0.00 O ATOM 0 H TYR A 150 14.612 8.542 1.830 1.00 0.00 H new ATOM 0 HA TYR A 150 12.036 9.857 1.787 1.00 0.00 H new ATOM 0 HB2 TYR A 150 14.746 10.638 0.717 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.326 11.664 0.763 1.00 0.00 H new ATOM 0 HD1 TYR A 150 12.237 12.059 3.096 1.00 0.00 H new ATOM 0 HD2 TYR A 150 16.168 10.514 2.597 1.00 0.00 H new ATOM 0 HE1 TYR A 150 12.775 12.691 5.405 1.00 0.00 H new ATOM 0 HE2 TYR A 150 16.706 11.131 4.907 1.00 0.00 H new ATOM 0 HH TYR A 150 15.997 12.043 6.790 1.00 0.00 H new ATOM 1884 N ALA A 151 11.352 9.531 -0.576 1.00 0.00 N ATOM 1885 CA ALA A 151 10.822 9.022 -1.815 1.00 0.00 C ATOM 1886 C ALA A 151 9.581 9.790 -2.235 1.00 0.00 C ATOM 1887 O ALA A 151 8.800 10.223 -1.393 1.00 0.00 O ATOM 1888 CB ALA A 151 10.503 7.542 -1.668 1.00 0.00 C ATOM 0 H ALA A 151 10.711 10.124 -0.049 1.00 0.00 H new ATOM 0 HA ALA A 151 11.575 9.152 -2.592 1.00 0.00 H new ATOM 0 HB1 ALA A 151 10.102 7.161 -2.607 1.00 0.00 H new ATOM 0 HB2 ALA A 151 11.412 6.997 -1.414 1.00 0.00 H new ATOM 0 HB3 ALA A 151 9.765 7.406 -0.877 1.00 0.00 H new ATOM 1894 N TYR A 152 9.442 9.990 -3.525 1.00 0.00 N ATOM 1895 CA TYR A 152 8.281 10.643 -4.112 1.00 0.00 C ATOM 1896 C TYR A 152 8.280 10.386 -5.606 1.00 0.00 C ATOM 1897 O TYR A 152 9.189 9.707 -6.099 1.00 0.00 O ATOM 1898 CB TYR A 152 8.276 12.148 -3.801 1.00 0.00 C ATOM 1899 CG TYR A 152 9.556 12.874 -4.161 1.00 0.00 C ATOM 1900 CD1 TYR A 152 9.735 13.429 -5.419 1.00 0.00 C ATOM 1901 CD2 TYR A 152 10.579 13.012 -3.232 1.00 0.00 C ATOM 1902 CE1 TYR A 152 10.897 14.102 -5.744 1.00 0.00 C ATOM 1903 CE2 TYR A 152 11.744 13.680 -3.548 1.00 0.00 C ATOM 1904 CZ TYR A 152 11.898 14.225 -4.804 1.00 0.00 C ATOM 1905 OH TYR A 152 13.061 14.890 -5.120 1.00 0.00 O ATOM 0 H TYR A 152 10.139 9.702 -4.211 1.00 0.00 H new ATOM 0 HA TYR A 152 7.371 10.229 -3.677 1.00 0.00 H new ATOM 0 HB2 TYR A 152 7.448 12.613 -4.336 1.00 0.00 H new ATOM 0 HB3 TYR A 152 8.084 12.284 -2.737 1.00 0.00 H new ATOM 0 HD1 TYR A 152 8.953 13.334 -6.157 1.00 0.00 H new ATOM 0 HD2 TYR A 152 10.461 12.589 -2.245 1.00 0.00 H new ATOM 0 HE1 TYR A 152 11.020 14.529 -6.728 1.00 0.00 H new ATOM 0 HE2 TYR A 152 12.531 13.775 -2.815 1.00 0.00 H new ATOM 0 HH TYR A 152 13.661 14.886 -4.345 1.00 0.00 H new ATOM 1915 N GLU A 153 7.307 10.978 -6.343 1.00 0.00 N ATOM 1916 CA GLU A 153 7.149 10.787 -7.809 1.00 0.00 C ATOM 1917 C GLU A 153 7.211 9.286 -8.236 1.00 0.00 C ATOM 1918 O GLU A 153 7.352 8.414 -7.410 1.00 0.00 O ATOM 1919 CB GLU A 153 8.193 11.655 -8.571 1.00 0.00 C ATOM 1920 CG GLU A 153 9.590 11.064 -8.637 1.00 0.00 C ATOM 1921 CD GLU A 153 10.576 11.973 -9.316 1.00 0.00 C ATOM 1922 OE1 GLU A 153 10.541 12.071 -10.560 1.00 0.00 O ATOM 1923 OE2 GLU A 153 11.395 12.598 -8.610 1.00 0.00 O ATOM 0 H GLU A 153 6.609 11.602 -5.938 1.00 0.00 H new ATOM 0 HA GLU A 153 6.149 11.124 -8.082 1.00 0.00 H new ATOM 0 HB2 GLU A 153 7.835 11.819 -9.588 1.00 0.00 H new ATOM 0 HB3 GLU A 153 8.250 12.632 -8.092 1.00 0.00 H new ATOM 0 HG2 GLU A 153 9.937 10.850 -7.626 1.00 0.00 H new ATOM 0 HG3 GLU A 153 9.553 10.114 -9.169 1.00 0.00 H new ATOM 1930 N PRO A 154 7.056 8.972 -9.552 1.00 0.00 N ATOM 1931 CA PRO A 154 7.185 7.588 -10.071 1.00 0.00 C ATOM 1932 C PRO A 154 8.556 6.935 -9.777 1.00 0.00 C ATOM 1933 O PRO A 154 8.795 5.785 -10.154 1.00 0.00 O ATOM 1934 CB PRO A 154 6.988 7.753 -11.581 1.00 0.00 C ATOM 1935 CG PRO A 154 6.192 9.001 -11.716 1.00 0.00 C ATOM 1936 CD PRO A 154 6.682 9.910 -10.631 1.00 0.00 C ATOM 0 HA PRO A 154 6.465 6.924 -9.592 1.00 0.00 H new ATOM 0 HB2 PRO A 154 7.943 7.833 -12.100 1.00 0.00 H new ATOM 0 HB3 PRO A 154 6.463 6.899 -12.009 1.00 0.00 H new ATOM 0 HG2 PRO A 154 6.333 9.452 -12.698 1.00 0.00 H new ATOM 0 HG3 PRO A 154 5.126 8.800 -11.608 1.00 0.00 H new ATOM 0 HD2 PRO A 154 7.533 10.507 -10.959 1.00 0.00 H new ATOM 0 HD3 PRO A 154 5.908 10.607 -10.309 1.00 0.00 H new ATOM 1944 N ALA A 155 9.448 7.670 -9.119 1.00 0.00 N ATOM 1945 CA ALA A 155 10.808 7.211 -8.886 1.00 0.00 C ATOM 1946 C ALA A 155 10.950 6.532 -7.515 1.00 0.00 C ATOM 1947 O ALA A 155 12.068 6.265 -7.064 1.00 0.00 O ATOM 1948 CB ALA A 155 11.788 8.372 -9.006 1.00 0.00 C ATOM 0 H ALA A 155 9.248 8.594 -8.736 1.00 0.00 H new ATOM 0 HA ALA A 155 11.041 6.469 -9.649 1.00 0.00 H new ATOM 0 HB1 ALA A 155 12.802 8.012 -8.829 1.00 0.00 H new ATOM 0 HB2 ALA A 155 11.724 8.800 -10.006 1.00 0.00 H new ATOM 0 HB3 ALA A 155 11.540 9.135 -8.268 1.00 0.00 H new ATOM 1954 N ASP A 156 9.828 6.245 -6.855 1.00 0.00 N ATOM 1955 CA ASP A 156 9.858 5.666 -5.503 1.00 0.00 C ATOM 1956 C ASP A 156 9.333 4.232 -5.516 1.00 0.00 C ATOM 1957 O ASP A 156 9.247 3.576 -4.467 1.00 0.00 O ATOM 1958 CB ASP A 156 8.996 6.505 -4.536 1.00 0.00 C ATOM 1959 CG ASP A 156 7.528 6.616 -4.954 1.00 0.00 C ATOM 1960 OD1 ASP A 156 7.125 5.949 -5.939 1.00 0.00 O ATOM 1961 OD2 ASP A 156 6.783 7.371 -4.294 1.00 0.00 O ATOM 0 H ASP A 156 8.891 6.401 -7.227 1.00 0.00 H new ATOM 0 HA ASP A 156 10.894 5.668 -5.165 1.00 0.00 H new ATOM 0 HB2 ASP A 156 9.048 6.063 -3.541 1.00 0.00 H new ATOM 0 HB3 ASP A 156 9.420 7.507 -4.462 1.00 0.00 H new ATOM 1966 N THR A 157 9.023 3.748 -6.712 1.00 0.00 N ATOM 1967 CA THR A 157 8.380 2.462 -6.902 1.00 0.00 C ATOM 1968 C THR A 157 9.052 1.308 -6.156 1.00 0.00 C ATOM 1969 O THR A 157 8.417 0.686 -5.314 1.00 0.00 O ATOM 1970 CB THR A 157 8.247 2.113 -8.391 1.00 0.00 C ATOM 1971 OG1 THR A 157 9.533 2.189 -9.027 1.00 0.00 O ATOM 1972 CG2 THR A 157 7.282 3.065 -9.083 1.00 0.00 C ATOM 0 H THR A 157 9.214 4.244 -7.582 1.00 0.00 H new ATOM 0 HA THR A 157 7.389 2.580 -6.465 1.00 0.00 H new ATOM 0 HB THR A 157 7.857 1.098 -8.472 1.00 0.00 H new ATOM 0 HG1 THR A 157 9.442 1.964 -9.976 1.00 0.00 H new ATOM 0 HG21 THR A 157 7.203 2.800 -10.137 1.00 0.00 H new ATOM 0 HG22 THR A 157 6.300 2.991 -8.615 1.00 0.00 H new ATOM 0 HG23 THR A 157 7.651 4.087 -8.993 1.00 0.00 H new ATOM 1980 N ALA A 158 10.334 1.027 -6.453 1.00 0.00 N ATOM 1981 CA ALA A 158 11.055 -0.111 -5.849 1.00 0.00 C ATOM 1982 C ALA A 158 10.809 -0.250 -4.348 1.00 0.00 C ATOM 1983 O ALA A 158 10.487 -1.341 -3.866 1.00 0.00 O ATOM 1984 CB ALA A 158 12.545 0.012 -6.130 1.00 0.00 C ATOM 0 H ALA A 158 10.893 1.573 -7.108 1.00 0.00 H new ATOM 0 HA ALA A 158 10.662 -1.016 -6.312 1.00 0.00 H new ATOM 0 HB1 ALA A 158 13.071 -0.831 -5.681 1.00 0.00 H new ATOM 0 HB2 ALA A 158 12.713 0.013 -7.207 1.00 0.00 H new ATOM 0 HB3 ALA A 158 12.920 0.942 -5.703 1.00 0.00 H new ATOM 1990 N LEU A 159 10.991 0.837 -3.613 1.00 0.00 N ATOM 1991 CA LEU A 159 10.747 0.842 -2.182 1.00 0.00 C ATOM 1992 C LEU A 159 9.321 0.442 -1.861 1.00 0.00 C ATOM 1993 O LEU A 159 9.092 -0.564 -1.221 1.00 0.00 O ATOM 1994 CB LEU A 159 11.042 2.219 -1.589 1.00 0.00 C ATOM 1995 CG LEU A 159 12.518 2.563 -1.407 1.00 0.00 C ATOM 1996 CD1 LEU A 159 12.673 4.023 -1.030 1.00 0.00 C ATOM 1997 CD2 LEU A 159 13.139 1.677 -0.336 1.00 0.00 C ATOM 0 H LEU A 159 11.309 1.731 -3.988 1.00 0.00 H new ATOM 0 HA LEU A 159 11.418 0.108 -1.735 1.00 0.00 H new ATOM 0 HB2 LEU A 159 10.589 2.975 -2.231 1.00 0.00 H new ATOM 0 HB3 LEU A 159 10.550 2.289 -0.619 1.00 0.00 H new ATOM 0 HG LEU A 159 13.035 2.387 -2.350 1.00 0.00 H new ATOM 0 HD11 LEU A 159 13.730 4.256 -0.903 1.00 0.00 H new ATOM 0 HD12 LEU A 159 12.256 4.649 -1.819 1.00 0.00 H new ATOM 0 HD13 LEU A 159 12.144 4.216 -0.096 1.00 0.00 H new ATOM 0 HD21 LEU A 159 14.192 1.933 -0.217 1.00 0.00 H new ATOM 0 HD22 LEU A 159 12.619 1.830 0.610 1.00 0.00 H new ATOM 0 HD23 LEU A 159 13.052 0.632 -0.633 1.00 0.00 H new ATOM 2009 N LEU A 160 8.375 1.211 -2.354 1.00 0.00 N ATOM 2010 CA LEU A 160 6.964 0.991 -2.032 1.00 0.00 C ATOM 2011 C LEU A 160 6.512 -0.407 -2.443 1.00 0.00 C ATOM 2012 O LEU A 160 5.810 -1.091 -1.690 1.00 0.00 O ATOM 2013 CB LEU A 160 6.088 2.047 -2.686 1.00 0.00 C ATOM 2014 CG LEU A 160 6.537 3.501 -2.487 1.00 0.00 C ATOM 2015 CD1 LEU A 160 5.406 4.440 -2.810 1.00 0.00 C ATOM 2016 CD2 LEU A 160 7.051 3.739 -1.070 1.00 0.00 C ATOM 0 H LEU A 160 8.548 1.997 -2.981 1.00 0.00 H new ATOM 0 HA LEU A 160 6.857 1.075 -0.951 1.00 0.00 H new ATOM 0 HB2 LEU A 160 6.043 1.843 -3.756 1.00 0.00 H new ATOM 0 HB3 LEU A 160 5.075 1.943 -2.298 1.00 0.00 H new ATOM 0 HG LEU A 160 7.364 3.697 -3.170 1.00 0.00 H new ATOM 0 HD11 LEU A 160 5.735 5.469 -2.666 1.00 0.00 H new ATOM 0 HD12 LEU A 160 5.101 4.299 -3.847 1.00 0.00 H new ATOM 0 HD13 LEU A 160 4.562 4.233 -2.152 1.00 0.00 H new ATOM 0 HD21 LEU A 160 7.360 4.779 -0.965 1.00 0.00 H new ATOM 0 HD22 LEU A 160 6.258 3.522 -0.354 1.00 0.00 H new ATOM 0 HD23 LEU A 160 7.902 3.086 -0.877 1.00 0.00 H new ATOM 2028 N LEU A 161 6.916 -0.813 -3.637 1.00 0.00 N ATOM 2029 CA LEU A 161 6.620 -2.139 -4.170 1.00 0.00 C ATOM 2030 C LEU A 161 7.032 -3.237 -3.194 1.00 0.00 C ATOM 2031 O LEU A 161 6.249 -4.124 -2.878 1.00 0.00 O ATOM 2032 CB LEU A 161 7.360 -2.346 -5.501 1.00 0.00 C ATOM 2033 CG LEU A 161 6.569 -2.056 -6.786 1.00 0.00 C ATOM 2034 CD1 LEU A 161 5.362 -2.959 -6.889 1.00 0.00 C ATOM 2035 CD2 LEU A 161 6.146 -0.607 -6.855 1.00 0.00 C ATOM 0 H LEU A 161 7.463 -0.229 -4.270 1.00 0.00 H new ATOM 0 HA LEU A 161 5.543 -2.200 -4.327 1.00 0.00 H new ATOM 0 HB2 LEU A 161 8.247 -1.713 -5.498 1.00 0.00 H new ATOM 0 HB3 LEU A 161 7.705 -3.379 -5.541 1.00 0.00 H new ATOM 0 HG LEU A 161 7.228 -2.258 -7.630 1.00 0.00 H new ATOM 0 HD11 LEU A 161 4.818 -2.735 -7.806 1.00 0.00 H new ATOM 0 HD12 LEU A 161 5.686 -4.000 -6.904 1.00 0.00 H new ATOM 0 HD13 LEU A 161 4.710 -2.794 -6.031 1.00 0.00 H new ATOM 0 HD21 LEU A 161 5.589 -0.434 -7.776 1.00 0.00 H new ATOM 0 HD22 LEU A 161 5.514 -0.371 -5.999 1.00 0.00 H new ATOM 0 HD23 LEU A 161 7.030 0.031 -6.841 1.00 0.00 H new ATOM 2047 N ASP A 162 8.244 -3.137 -2.705 1.00 0.00 N ATOM 2048 CA ASP A 162 8.805 -4.163 -1.833 1.00 0.00 C ATOM 2049 C ASP A 162 8.305 -4.009 -0.397 1.00 0.00 C ATOM 2050 O ASP A 162 7.921 -4.990 0.242 1.00 0.00 O ATOM 2051 CB ASP A 162 10.329 -4.118 -1.885 1.00 0.00 C ATOM 2052 CG ASP A 162 10.980 -5.242 -1.105 1.00 0.00 C ATOM 2053 OD1 ASP A 162 10.995 -6.391 -1.607 1.00 0.00 O ATOM 2054 OD2 ASP A 162 11.490 -4.985 0.005 1.00 0.00 O ATOM 0 H ASP A 162 8.871 -2.354 -2.892 1.00 0.00 H new ATOM 0 HA ASP A 162 8.470 -5.136 -2.192 1.00 0.00 H new ATOM 0 HB2 ASP A 162 10.653 -4.169 -2.924 1.00 0.00 H new ATOM 0 HB3 ASP A 162 10.673 -3.162 -1.490 1.00 0.00 H new ATOM 2059 N ASN A 163 8.286 -2.771 0.083 1.00 0.00 N ATOM 2060 CA ASN A 163 7.856 -2.446 1.455 1.00 0.00 C ATOM 2061 C ASN A 163 6.468 -2.989 1.768 1.00 0.00 C ATOM 2062 O ASN A 163 6.288 -3.757 2.716 1.00 0.00 O ATOM 2063 CB ASN A 163 7.843 -0.925 1.669 1.00 0.00 C ATOM 2064 CG ASN A 163 9.221 -0.301 1.804 1.00 0.00 C ATOM 2065 OD1 ASN A 163 10.220 -0.817 1.292 1.00 0.00 O ATOM 2066 ND2 ASN A 163 9.278 0.825 2.483 1.00 0.00 N ATOM 0 H ASN A 163 8.567 -1.956 -0.462 1.00 0.00 H new ATOM 0 HA ASN A 163 8.574 -2.918 2.125 1.00 0.00 H new ATOM 0 HB2 ASN A 163 7.325 -0.457 0.832 1.00 0.00 H new ATOM 0 HB3 ASN A 163 7.266 -0.701 2.566 1.00 0.00 H new ATOM 0 HD21 ASN A 163 10.171 1.304 2.602 1.00 0.00 H new ATOM 0 HD22 ASN A 163 8.430 1.218 2.890 1.00 0.00 H new ATOM 2073 N MET A 164 5.485 -2.603 0.959 1.00 0.00 N ATOM 2074 CA MET A 164 4.098 -2.979 1.220 1.00 0.00 C ATOM 2075 C MET A 164 3.890 -4.483 1.067 1.00 0.00 C ATOM 2076 O MET A 164 3.075 -5.074 1.768 1.00 0.00 O ATOM 2077 CB MET A 164 3.143 -2.194 0.316 1.00 0.00 C ATOM 2078 CG MET A 164 1.735 -2.052 0.885 1.00 0.00 C ATOM 2079 SD MET A 164 0.783 -0.732 0.091 1.00 0.00 S ATOM 2080 CE MET A 164 0.819 -1.240 -1.627 1.00 0.00 C ATOM 0 H MET A 164 5.621 -2.034 0.123 1.00 0.00 H new ATOM 0 HA MET A 164 3.872 -2.722 2.255 1.00 0.00 H new ATOM 0 HB2 MET A 164 3.556 -1.201 0.142 1.00 0.00 H new ATOM 0 HB3 MET A 164 3.085 -2.690 -0.653 1.00 0.00 H new ATOM 0 HG2 MET A 164 1.204 -2.997 0.768 1.00 0.00 H new ATOM 0 HG3 MET A 164 1.799 -1.853 1.955 1.00 0.00 H new ATOM 0 HE1 MET A 164 0.462 -0.424 -2.255 1.00 0.00 H new ATOM 0 HE2 MET A 164 1.840 -1.496 -1.909 1.00 0.00 H new ATOM 0 HE3 MET A 164 0.176 -2.110 -1.763 1.00 0.00 H new ATOM 2090 N LYS A 165 4.633 -5.104 0.157 1.00 0.00 N ATOM 2091 CA LYS A 165 4.539 -6.549 -0.021 1.00 0.00 C ATOM 2092 C LYS A 165 5.202 -7.279 1.146 1.00 0.00 C ATOM 2093 O LYS A 165 4.766 -8.359 1.540 1.00 0.00 O ATOM 2094 CB LYS A 165 5.128 -6.997 -1.364 1.00 0.00 C ATOM 2095 CG LYS A 165 4.317 -6.528 -2.569 1.00 0.00 C ATOM 2096 CD LYS A 165 4.776 -7.185 -3.870 1.00 0.00 C ATOM 2097 CE LYS A 165 6.230 -6.865 -4.192 1.00 0.00 C ATOM 2098 NZ LYS A 165 6.638 -7.422 -5.503 1.00 0.00 N ATOM 0 H LYS A 165 5.298 -4.638 -0.461 1.00 0.00 H new ATOM 0 HA LYS A 165 3.482 -6.813 -0.033 1.00 0.00 H new ATOM 0 HB2 LYS A 165 6.146 -6.617 -1.451 1.00 0.00 H new ATOM 0 HB3 LYS A 165 5.191 -8.085 -1.379 1.00 0.00 H new ATOM 0 HG2 LYS A 165 3.263 -6.752 -2.404 1.00 0.00 H new ATOM 0 HG3 LYS A 165 4.402 -5.445 -2.662 1.00 0.00 H new ATOM 0 HD2 LYS A 165 4.651 -8.265 -3.794 1.00 0.00 H new ATOM 0 HD3 LYS A 165 4.141 -6.848 -4.689 1.00 0.00 H new ATOM 0 HE2 LYS A 165 6.372 -5.784 -4.196 1.00 0.00 H new ATOM 0 HE3 LYS A 165 6.873 -7.268 -3.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 7.673 -7.380 -5.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 6.325 -8.411 -5.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 6.203 -6.866 -6.267 1.00 0.00 H new ATOM 2112 N LYS A 166 6.250 -6.676 1.703 1.00 0.00 N ATOM 2113 CA LYS A 166 6.927 -7.237 2.869 1.00 0.00 C ATOM 2114 C LYS A 166 5.994 -7.174 4.073 1.00 0.00 C ATOM 2115 O LYS A 166 5.997 -8.053 4.930 1.00 0.00 O ATOM 2116 CB LYS A 166 8.226 -6.460 3.161 1.00 0.00 C ATOM 2117 CG LYS A 166 9.041 -7.013 4.328 1.00 0.00 C ATOM 2118 CD LYS A 166 9.366 -8.487 4.136 1.00 0.00 C ATOM 2119 CE LYS A 166 10.189 -9.033 5.294 1.00 0.00 C ATOM 2120 NZ LYS A 166 11.556 -8.457 5.329 1.00 0.00 N ATOM 0 H LYS A 166 6.648 -5.800 1.366 1.00 0.00 H new ATOM 0 HA LYS A 166 7.187 -8.276 2.667 1.00 0.00 H new ATOM 0 HB2 LYS A 166 8.847 -6.464 2.265 1.00 0.00 H new ATOM 0 HB3 LYS A 166 7.974 -5.420 3.369 1.00 0.00 H new ATOM 0 HG2 LYS A 166 9.966 -6.446 4.427 1.00 0.00 H new ATOM 0 HG3 LYS A 166 8.485 -6.880 5.256 1.00 0.00 H new ATOM 0 HD2 LYS A 166 8.441 -9.056 4.046 1.00 0.00 H new ATOM 0 HD3 LYS A 166 9.914 -8.621 3.204 1.00 0.00 H new ATOM 0 HE2 LYS A 166 9.681 -8.816 6.233 1.00 0.00 H new ATOM 0 HE3 LYS A 166 10.255 -10.118 5.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 12.123 -8.953 6.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 12.003 -8.567 4.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 11.501 -7.447 5.570 1.00 0.00 H new ATOM 2134 N ALA A 167 5.195 -6.121 4.107 1.00 0.00 N ATOM 2135 CA ALA A 167 4.219 -5.912 5.168 1.00 0.00 C ATOM 2136 C ALA A 167 3.113 -6.964 5.125 1.00 0.00 C ATOM 2137 O ALA A 167 2.470 -7.240 6.137 1.00 0.00 O ATOM 2138 CB ALA A 167 3.620 -4.523 5.058 1.00 0.00 C ATOM 0 H ALA A 167 5.203 -5.385 3.400 1.00 0.00 H new ATOM 0 HA ALA A 167 4.736 -6.008 6.123 1.00 0.00 H new ATOM 0 HB1 ALA A 167 2.892 -4.377 5.856 1.00 0.00 H new ATOM 0 HB2 ALA A 167 4.410 -3.778 5.147 1.00 0.00 H new ATOM 0 HB3 ALA A 167 3.127 -4.415 4.092 1.00 0.00 H new ATOM 2144 N LEU A 168 2.893 -7.545 3.955 1.00 0.00 N ATOM 2145 CA LEU A 168 1.855 -8.553 3.796 1.00 0.00 C ATOM 2146 C LEU A 168 2.433 -9.950 4.015 1.00 0.00 C ATOM 2147 O LEU A 168 1.739 -10.865 4.462 1.00 0.00 O ATOM 2148 CB LEU A 168 1.248 -8.465 2.395 1.00 0.00 C ATOM 2149 CG LEU A 168 -0.045 -9.247 2.192 1.00 0.00 C ATOM 2150 CD1 LEU A 168 -1.190 -8.534 2.870 1.00 0.00 C ATOM 2151 CD2 LEU A 168 -0.332 -9.445 0.714 1.00 0.00 C ATOM 0 H LEU A 168 3.417 -7.337 3.105 1.00 0.00 H new ATOM 0 HA LEU A 168 1.078 -8.369 4.538 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.058 -7.417 2.165 1.00 0.00 H new ATOM 0 HB3 LEU A 168 1.985 -8.821 1.675 1.00 0.00 H new ATOM 0 HG LEU A 168 0.070 -10.233 2.643 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -2.110 -9.099 2.720 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -0.985 -8.450 3.937 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -1.302 -7.538 2.443 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -1.259 -10.005 0.595 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -0.430 -8.474 0.229 1.00 0.00 H new ATOM 0 HD23 LEU A 168 0.487 -9.998 0.255 1.00 0.00 H new ATOM 2163 N LYS A 169 3.705 -10.099 3.709 1.00 0.00 N ATOM 2164 CA LYS A 169 4.372 -11.378 3.862 1.00 0.00 C ATOM 2165 C LYS A 169 4.968 -11.527 5.248 1.00 0.00 C ATOM 2166 O LYS A 169 6.139 -11.221 5.475 1.00 0.00 O ATOM 2167 CB LYS A 169 5.444 -11.585 2.790 1.00 0.00 C ATOM 2168 CG LYS A 169 4.905 -11.557 1.368 1.00 0.00 C ATOM 2169 CD LYS A 169 5.954 -11.977 0.336 1.00 0.00 C ATOM 2170 CE LYS A 169 7.198 -11.085 0.357 1.00 0.00 C ATOM 2171 NZ LYS A 169 8.188 -11.520 1.382 1.00 0.00 N ATOM 0 H LYS A 169 4.299 -9.351 3.353 1.00 0.00 H new ATOM 0 HA LYS A 169 3.615 -12.152 3.733 1.00 0.00 H new ATOM 0 HB2 LYS A 169 6.204 -10.811 2.896 1.00 0.00 H new ATOM 0 HB3 LYS A 169 5.937 -12.542 2.963 1.00 0.00 H new ATOM 0 HG2 LYS A 169 4.043 -12.221 1.296 1.00 0.00 H new ATOM 0 HG3 LYS A 169 4.553 -10.552 1.136 1.00 0.00 H new ATOM 0 HD2 LYS A 169 6.249 -13.009 0.525 1.00 0.00 H new ATOM 0 HD3 LYS A 169 5.510 -11.949 -0.659 1.00 0.00 H new ATOM 0 HE2 LYS A 169 7.668 -11.097 -0.627 1.00 0.00 H new ATOM 0 HE3 LYS A 169 6.901 -10.055 0.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 8.306 -10.769 2.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 7.848 -12.386 1.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 9.102 -11.710 0.923 1.00 0.00 H new ATOM 2185 N LEU A 170 4.146 -11.977 6.174 1.00 0.00 N ATOM 2186 CA LEU A 170 4.575 -12.203 7.542 1.00 0.00 C ATOM 2187 C LEU A 170 5.448 -13.458 7.624 1.00 0.00 C ATOM 2188 O LEU A 170 5.610 -14.177 6.630 1.00 0.00 O ATOM 2189 CB LEU A 170 3.360 -12.332 8.490 1.00 0.00 C ATOM 2190 CG LEU A 170 2.503 -13.614 8.364 1.00 0.00 C ATOM 2191 CD1 LEU A 170 1.521 -13.711 9.522 1.00 0.00 C ATOM 2192 CD2 LEU A 170 1.746 -13.650 7.041 1.00 0.00 C ATOM 0 H LEU A 170 3.165 -12.196 6.002 1.00 0.00 H new ATOM 0 HA LEU A 170 5.163 -11.342 7.860 1.00 0.00 H new ATOM 0 HB2 LEU A 170 3.722 -12.266 9.516 1.00 0.00 H new ATOM 0 HB3 LEU A 170 2.710 -11.473 8.326 1.00 0.00 H new ATOM 0 HG LEU A 170 3.180 -14.468 8.393 1.00 0.00 H new ATOM 0 HD11 LEU A 170 0.925 -14.618 9.419 1.00 0.00 H new ATOM 0 HD12 LEU A 170 2.070 -13.742 10.463 1.00 0.00 H new ATOM 0 HD13 LEU A 170 0.863 -12.842 9.515 1.00 0.00 H new ATOM 0 HD21 LEU A 170 1.154 -14.564 6.985 1.00 0.00 H new ATOM 0 HD22 LEU A 170 1.086 -12.785 6.976 1.00 0.00 H new ATOM 0 HD23 LEU A 170 2.456 -13.627 6.215 1.00 0.00 H new ATOM 2204 N LEU A 171 6.002 -13.720 8.796 1.00 0.00 N ATOM 2205 CA LEU A 171 6.850 -14.887 8.987 1.00 0.00 C ATOM 2206 C LEU A 171 6.007 -16.155 8.971 1.00 0.00 C ATOM 2207 O LEU A 171 6.313 -17.103 8.248 1.00 0.00 O ATOM 2208 CB LEU A 171 7.623 -14.781 10.307 1.00 0.00 C ATOM 2209 CG LEU A 171 8.581 -15.940 10.607 1.00 0.00 C ATOM 2210 CD1 LEU A 171 9.679 -16.017 9.559 1.00 0.00 C ATOM 2211 CD2 LEU A 171 9.179 -15.790 11.999 1.00 0.00 C ATOM 0 H LEU A 171 5.881 -13.143 9.628 1.00 0.00 H new ATOM 0 HA LEU A 171 7.569 -14.931 8.169 1.00 0.00 H new ATOM 0 HB2 LEU A 171 8.195 -13.853 10.299 1.00 0.00 H new ATOM 0 HB3 LEU A 171 6.905 -14.706 11.123 1.00 0.00 H new ATOM 0 HG LEU A 171 8.013 -16.870 10.573 1.00 0.00 H new ATOM 0 HD11 LEU A 171 10.347 -16.846 9.792 1.00 0.00 H new ATOM 0 HD12 LEU A 171 9.234 -16.174 8.577 1.00 0.00 H new ATOM 0 HD13 LEU A 171 10.245 -15.085 9.556 1.00 0.00 H new ATOM 0 HD21 LEU A 171 9.856 -16.621 12.195 1.00 0.00 H new ATOM 0 HD22 LEU A 171 9.729 -14.851 12.059 1.00 0.00 H new ATOM 0 HD23 LEU A 171 8.380 -15.790 12.740 1.00 0.00 H new ATOM 2223 N LYS A 172 4.938 -16.141 9.766 1.00 0.00 N ATOM 2224 CA LYS A 172 4.003 -17.261 9.875 1.00 0.00 C ATOM 2225 C LYS A 172 4.681 -18.526 10.413 1.00 0.00 C ATOM 2226 O LYS A 172 5.359 -19.249 9.681 1.00 0.00 O ATOM 2227 CB LYS A 172 3.305 -17.541 8.532 1.00 0.00 C ATOM 2228 CG LYS A 172 2.241 -18.639 8.595 1.00 0.00 C ATOM 2229 CD LYS A 172 1.122 -18.283 9.567 1.00 0.00 C ATOM 2230 CE LYS A 172 0.042 -19.354 9.597 1.00 0.00 C ATOM 2231 NZ LYS A 172 -0.634 -19.501 8.285 1.00 0.00 N ATOM 0 H LYS A 172 4.694 -15.346 10.357 1.00 0.00 H new ATOM 0 HA LYS A 172 3.242 -16.968 10.598 1.00 0.00 H new ATOM 0 HB2 LYS A 172 2.841 -16.621 8.178 1.00 0.00 H new ATOM 0 HB3 LYS A 172 4.058 -17.822 7.796 1.00 0.00 H new ATOM 0 HG2 LYS A 172 1.823 -18.798 7.601 1.00 0.00 H new ATOM 0 HG3 LYS A 172 2.704 -19.577 8.900 1.00 0.00 H new ATOM 0 HD2 LYS A 172 1.536 -18.155 10.567 1.00 0.00 H new ATOM 0 HD3 LYS A 172 0.680 -17.329 9.280 1.00 0.00 H new ATOM 0 HE2 LYS A 172 0.485 -20.307 9.885 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -0.696 -19.103 10.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -1.505 -20.057 8.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -0.872 -18.561 7.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 0.000 -19.989 7.621 1.00 0.00 H new ATOM 2245 N THR A 173 4.498 -18.766 11.688 1.00 0.00 N ATOM 2246 CA THR A 173 5.054 -19.934 12.337 1.00 0.00 C ATOM 2247 C THR A 173 4.016 -21.060 12.378 1.00 0.00 C ATOM 2248 O THR A 173 3.113 -21.057 13.219 1.00 0.00 O ATOM 2249 CB THR A 173 5.508 -19.595 13.769 1.00 0.00 C ATOM 2250 OG1 THR A 173 6.241 -18.358 13.757 1.00 0.00 O ATOM 2251 CG2 THR A 173 6.394 -20.699 14.328 1.00 0.00 C ATOM 0 H THR A 173 3.960 -18.159 12.307 1.00 0.00 H new ATOM 0 HA THR A 173 5.920 -20.264 11.763 1.00 0.00 H new ATOM 0 HB THR A 173 4.625 -19.501 14.401 1.00 0.00 H new ATOM 0 HG1 THR A 173 6.529 -18.140 14.668 1.00 0.00 H new ATOM 0 HG21 THR A 173 6.704 -20.439 15.340 1.00 0.00 H new ATOM 0 HG22 THR A 173 5.838 -21.637 14.348 1.00 0.00 H new ATOM 0 HG23 THR A 173 7.275 -20.813 13.697 1.00 0.00 H new ATOM 2259 N GLU A 174 4.124 -22.000 11.450 1.00 0.00 N ATOM 2260 CA GLU A 174 3.185 -23.111 11.379 1.00 0.00 C ATOM 2261 C GLU A 174 3.908 -24.396 10.982 1.00 0.00 C ATOM 2262 O GLU A 174 3.905 -25.381 11.731 1.00 0.00 O ATOM 2263 CB GLU A 174 2.076 -22.794 10.369 1.00 0.00 C ATOM 2264 CG GLU A 174 0.858 -23.697 10.479 1.00 0.00 C ATOM 2265 CD GLU A 174 0.129 -23.519 11.793 1.00 0.00 C ATOM 2266 OE1 GLU A 174 -0.739 -22.624 11.880 1.00 0.00 O ATOM 2267 OE2 GLU A 174 0.426 -24.266 12.748 1.00 0.00 O ATOM 0 H GLU A 174 4.852 -22.016 10.736 1.00 0.00 H new ATOM 0 HA GLU A 174 2.739 -23.256 12.363 1.00 0.00 H new ATOM 0 HB2 GLU A 174 1.761 -21.759 10.505 1.00 0.00 H new ATOM 0 HB3 GLU A 174 2.484 -22.874 9.361 1.00 0.00 H new ATOM 0 HG2 GLU A 174 0.176 -23.485 9.656 1.00 0.00 H new ATOM 0 HG3 GLU A 174 1.169 -24.737 10.376 1.00 0.00 H new ATOM 2274 N LEU A 175 4.541 -24.359 9.804 1.00 0.00 N ATOM 2275 CA LEU A 175 5.288 -25.493 9.249 1.00 0.00 C ATOM 2276 C LEU A 175 4.366 -26.669 8.933 1.00 0.00 C ATOM 2277 O LEU A 175 4.239 -27.579 9.777 1.00 0.00 O ATOM 2278 CB LEU A 175 6.443 -25.935 10.178 1.00 0.00 C ATOM 2279 CG LEU A 175 7.699 -25.038 10.202 1.00 0.00 C ATOM 2280 CD1 LEU A 175 8.288 -24.899 8.810 1.00 0.00 C ATOM 2281 CD2 LEU A 175 7.396 -23.669 10.796 1.00 0.00 C ATOM 0 H LEU A 175 4.549 -23.534 9.204 1.00 0.00 H new ATOM 0 HA LEU A 175 5.731 -25.151 8.314 1.00 0.00 H new ATOM 0 HB2 LEU A 175 6.055 -26.003 11.194 1.00 0.00 H new ATOM 0 HB3 LEU A 175 6.749 -26.940 9.886 1.00 0.00 H new ATOM 0 HG LEU A 175 8.437 -25.522 10.843 1.00 0.00 H new ATOM 0 HD11 LEU A 175 9.172 -24.263 8.851 1.00 0.00 H new ATOM 0 HD12 LEU A 175 8.566 -25.883 8.433 1.00 0.00 H new ATOM 0 HD13 LEU A 175 7.549 -24.451 8.145 1.00 0.00 H new ATOM 0 HD21 LEU A 175 8.303 -23.064 10.797 1.00 0.00 H new ATOM 0 HD22 LEU A 175 6.631 -23.174 10.198 1.00 0.00 H new ATOM 0 HD23 LEU A 175 7.037 -23.787 11.819 1.00 0.00 H new TER 2293 LEU A 175