USER MOD reduce.3.24.130724 H: found=0, std=0, add=1108, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1108 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 83 MET CE :methyl 150:sc= -2.17 (180deg=-4.15!) USER MOD Set 1.2: A 84 CYS SG : rot 26:sc= -1.17 USER MOD Set 2.1: A 79 SER OG : rot -158:sc= -2.44 USER MOD Set 2.2: A 101 HIS : no HE2:sc= -5.52! C(o=-8!,f=-9.3!) USER MOD Set 3.1: A 15 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 63 ASN :FLIP amide:sc= -1.38 F(o=-4.4,f=-2.2) USER MOD Set 3.3: A 64 SER OG : rot -135:sc= -0.862 USER MOD Set 4.1: A 33 SER OG : rot 62:sc= 0.446 USER MOD Set 4.2: A 36 THR OG1 : rot -88:sc= -1.39 USER MOD Set 5.1: A 10 GLN : amide:sc= -3.12! C(o=-7!,f=-11!) USER MOD Set 5.2: A 14 SER OG : rot 105:sc= 0.122 USER MOD Set 5.3: A 60 CYS SG : rot 140:sc= -3.95! USER MOD Single : A 1 HIS :FLIP no HD1:sc= 0.121 F(o=-1.5,f=0.12) USER MOD Single : A 1 HIS N :NH3+ -146:sc= 0.403 (180deg=0.174) USER MOD Single : A 2 SER OG : rot 34:sc= 0.00682 USER MOD Single : A 3 SER OG : rot 166:sc= 0 USER MOD Single : A 19 THR OG1 : rot 180:sc= -0.337 USER MOD Single : A 25 ASN : amide:sc= -2.63 K(o=-2.6,f=-7.4!) USER MOD Single : A 26 SER OG : rot 52:sc= 1.17 USER MOD Single : A 27 ASN : amide:sc= -0.825 X(o=-0.83,f=-0.36) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN :FLIP amide:sc= -2.62 F(o=-3.4,f=-2.6) USER MOD Single : A 53 GLN : amide:sc= -2.22 K(o=-2.2,f=-8.9!) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ -133:sc= -0.0279 (180deg=-1.67!) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= -0.0287 USER MOD Single : A 87 HIS :FLIP no HE2:sc= -0.677 F(o=-2.8!,f=-0.68) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ -167:sc= -1.15 (180deg=-1.29) USER MOD Single : A 102 CYS SG : rot 180:sc= -1.96 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot -18:sc= 0.805 USER MOD Single : A 108 GLN : amide:sc= -0.234 X(o=-0.23,f=-0.0082) USER MOD Single : A 109 ASN : amide:sc= 0.103 K(o=0.1,f=-3.3!) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 CYS SG : rot 180:sc= -1.72 USER MOD Single : A 117 ASN :FLIP amide:sc= -0.243 F(o=-1.1,f=-0.24) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 CYS SG : rot -101:sc= 0.229 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 131 HIS :FLIP no HE2:sc= -2.13 F(o=-4.9!,f=-2.1) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 110:sc= -0.996 USER MOD Single : A 146 SER OG : rot -102:sc= 0.257 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 10.269 9.504 14.052 1.00 0.00 N ATOM 2 CA HIS A 1 9.415 9.377 12.842 1.00 0.00 C ATOM 3 C HIS A 1 9.316 7.925 12.389 1.00 0.00 C ATOM 4 O HIS A 1 10.330 7.247 12.219 1.00 0.00 O ATOM 5 CB HIS A 1 10.015 10.237 11.729 1.00 0.00 C ATOM 6 CG HIS A 1 11.413 9.848 11.358 1.00 0.00 C ATOM 7 ND1 HIS A 1 12.550 9.819 12.093 1.00 0.00 N flip ATOM 8 CD2 HIS A 1 11.766 9.425 10.094 1.00 0.00 C flip ATOM 9 CE1 HIS A 1 13.557 9.383 11.267 1.00 0.00 C flip ATOM 10 NE2 HIS A 1 13.057 9.150 10.068 1.00 0.00 N flip ATOM 0 H1 HIS A 1 9.904 10.268 14.656 1.00 0.00 H new ATOM 0 H2 HIS A 1 10.257 8.608 14.581 1.00 0.00 H new ATOM 0 H3 HIS A 1 11.244 9.725 13.767 1.00 0.00 H new ATOM 0 HA HIS A 1 8.407 9.718 13.078 1.00 0.00 H new ATOM 0 HB2 HIS A 1 9.381 10.167 10.845 1.00 0.00 H new ATOM 0 HB3 HIS A 1 10.009 11.280 12.044 1.00 0.00 H new ATOM 0 HD2 HIS A 1 11.091 9.333 9.256 1.00 0.00 H new ATOM 0 HE1 HIS A 1 14.590 9.252 11.552 1.00 0.00 H new ATOM 0 HE2 HIS A 1 13.579 8.814 9.259 1.00 0.00 H new ATOM 21 N SER A 2 8.089 7.452 12.195 1.00 0.00 N ATOM 22 CA SER A 2 7.858 6.080 11.761 1.00 0.00 C ATOM 23 C SER A 2 6.594 5.984 10.912 1.00 0.00 C ATOM 24 O SER A 2 5.973 6.995 10.588 1.00 0.00 O ATOM 25 CB SER A 2 7.746 5.151 12.972 1.00 0.00 C ATOM 26 OG SER A 2 8.982 4.510 13.238 1.00 0.00 O ATOM 0 H SER A 2 7.239 7.999 12.332 1.00 0.00 H new ATOM 0 HA SER A 2 8.707 5.770 11.152 1.00 0.00 H new ATOM 0 HB2 SER A 2 7.434 5.723 13.846 1.00 0.00 H new ATOM 0 HB3 SER A 2 6.976 4.402 12.790 1.00 0.00 H new ATOM 0 HG SER A 2 9.719 5.117 13.018 1.00 0.00 H new ATOM 32 N SER A 3 6.220 4.759 10.553 1.00 0.00 N ATOM 33 CA SER A 3 5.032 4.530 9.740 1.00 0.00 C ATOM 34 C SER A 3 4.250 3.322 10.247 1.00 0.00 C ATOM 35 O SER A 3 4.828 2.374 10.779 1.00 0.00 O ATOM 36 CB SER A 3 5.421 4.323 8.276 1.00 0.00 C ATOM 37 OG SER A 3 6.287 3.211 8.132 1.00 0.00 O ATOM 0 H SER A 3 6.723 3.911 10.813 1.00 0.00 H new ATOM 0 HA SER A 3 4.395 5.411 9.817 1.00 0.00 H new ATOM 0 HB2 SER A 3 4.524 4.170 7.676 1.00 0.00 H new ATOM 0 HB3 SER A 3 5.909 5.220 7.896 1.00 0.00 H new ATOM 0 HG SER A 3 6.338 2.956 7.187 1.00 0.00 H new ATOM 43 N GLY A 4 2.931 3.362 10.078 1.00 0.00 N ATOM 44 CA GLY A 4 2.094 2.263 10.524 1.00 0.00 C ATOM 45 C GLY A 4 0.746 2.243 9.830 1.00 0.00 C ATOM 46 O GLY A 4 0.095 3.279 9.693 1.00 0.00 O ATOM 0 H GLY A 4 2.428 4.134 9.641 1.00 0.00 H new ATOM 0 HA2 GLY A 4 2.609 1.320 10.339 1.00 0.00 H new ATOM 0 HA3 GLY A 4 1.944 2.338 11.601 1.00 0.00 H new ATOM 50 N LEU A 5 0.324 1.064 9.389 1.00 0.00 N ATOM 51 CA LEU A 5 -0.955 0.921 8.705 1.00 0.00 C ATOM 52 C LEU A 5 -2.111 1.293 9.627 1.00 0.00 C ATOM 53 O LEU A 5 -2.299 0.686 10.682 1.00 0.00 O ATOM 54 CB LEU A 5 -1.132 -0.513 8.200 1.00 0.00 C ATOM 55 CG LEU A 5 -1.960 -0.651 6.922 1.00 0.00 C ATOM 56 CD1 LEU A 5 -3.418 -0.318 7.193 1.00 0.00 C ATOM 57 CD2 LEU A 5 -1.403 0.241 5.823 1.00 0.00 C ATOM 0 H LEU A 5 0.848 0.195 9.493 1.00 0.00 H new ATOM 0 HA LEU A 5 -0.959 1.602 7.854 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.147 -0.945 8.025 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -1.603 -1.103 8.986 1.00 0.00 H new ATOM 0 HG LEU A 5 -1.900 -1.686 6.585 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -3.992 -0.422 6.272 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.813 -1.000 7.946 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -3.496 0.707 7.556 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -2.006 0.128 4.922 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -1.430 1.281 6.150 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.373 -0.046 5.609 1.00 0.00 H new ATOM 69 N GLU A 6 -2.884 2.295 9.220 1.00 0.00 N ATOM 70 CA GLU A 6 -4.024 2.751 10.006 1.00 0.00 C ATOM 71 C GLU A 6 -5.306 2.701 9.182 1.00 0.00 C ATOM 72 O GLU A 6 -5.265 2.518 7.964 1.00 0.00 O ATOM 73 CB GLU A 6 -3.784 4.174 10.513 1.00 0.00 C ATOM 74 CG GLU A 6 -3.152 4.229 11.894 1.00 0.00 C ATOM 75 CD GLU A 6 -4.113 3.815 12.990 1.00 0.00 C ATOM 76 OE1 GLU A 6 -5.013 2.993 12.713 1.00 0.00 O ATOM 77 OE2 GLU A 6 -3.968 4.312 14.128 1.00 0.00 O ATOM 0 H GLU A 6 -2.741 2.807 8.349 1.00 0.00 H new ATOM 0 HA GLU A 6 -4.136 2.083 10.860 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -3.140 4.699 9.807 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -4.734 4.708 10.536 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -2.278 3.577 11.916 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -2.799 5.242 12.088 1.00 0.00 H new ATOM 84 N VAL A 7 -6.442 2.863 9.851 1.00 0.00 N ATOM 85 CA VAL A 7 -7.734 2.834 9.177 1.00 0.00 C ATOM 86 C VAL A 7 -8.256 4.246 8.931 1.00 0.00 C ATOM 87 O VAL A 7 -8.799 4.884 9.835 1.00 0.00 O ATOM 88 CB VAL A 7 -8.777 2.049 9.994 1.00 0.00 C ATOM 89 CG1 VAL A 7 -10.054 1.860 9.190 1.00 0.00 C ATOM 90 CG2 VAL A 7 -8.210 0.707 10.432 1.00 0.00 C ATOM 0 H VAL A 7 -6.494 3.016 10.858 1.00 0.00 H new ATOM 0 HA VAL A 7 -7.581 2.333 8.221 1.00 0.00 H new ATOM 0 HB VAL A 7 -9.021 2.624 10.887 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -10.779 1.303 9.784 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -10.469 2.834 8.931 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -9.831 1.307 8.278 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -8.960 0.166 11.008 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -7.937 0.123 9.553 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -7.326 0.869 11.049 1.00 0.00 H new ATOM 100 N LEU A 8 -8.093 4.726 7.703 1.00 0.00 N ATOM 101 CA LEU A 8 -8.549 6.062 7.339 1.00 0.00 C ATOM 102 C LEU A 8 -9.885 5.996 6.606 1.00 0.00 C ATOM 103 O LEU A 8 -10.378 4.915 6.288 1.00 0.00 O ATOM 104 CB LEU A 8 -7.510 6.760 6.460 1.00 0.00 C ATOM 105 CG LEU A 8 -6.072 6.693 6.978 1.00 0.00 C ATOM 106 CD1 LEU A 8 -5.470 5.324 6.704 1.00 0.00 C ATOM 107 CD2 LEU A 8 -5.227 7.788 6.343 1.00 0.00 C ATOM 0 H LEU A 8 -7.649 4.210 6.943 1.00 0.00 H new ATOM 0 HA LEU A 8 -8.681 6.635 8.257 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -7.542 6.317 5.465 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -7.793 7.807 6.352 1.00 0.00 H new ATOM 0 HG LEU A 8 -6.085 6.851 8.056 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -4.447 5.295 7.079 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -6.063 4.559 7.206 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -5.468 5.136 5.630 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -4.207 7.726 6.722 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -5.220 7.661 5.260 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -5.648 8.762 6.591 1.00 0.00 H new ATOM 119 N PHE A 9 -10.464 7.163 6.338 1.00 0.00 N ATOM 120 CA PHE A 9 -11.741 7.237 5.640 1.00 0.00 C ATOM 121 C PHE A 9 -11.684 8.267 4.517 1.00 0.00 C ATOM 122 O PHE A 9 -11.004 9.288 4.631 1.00 0.00 O ATOM 123 CB PHE A 9 -12.863 7.589 6.620 1.00 0.00 C ATOM 124 CG PHE A 9 -13.493 6.387 7.264 1.00 0.00 C ATOM 125 CD1 PHE A 9 -12.785 5.622 8.178 1.00 0.00 C ATOM 126 CD2 PHE A 9 -14.795 6.023 6.957 1.00 0.00 C ATOM 127 CE1 PHE A 9 -13.363 4.516 8.772 1.00 0.00 C ATOM 128 CE2 PHE A 9 -15.377 4.917 7.550 1.00 0.00 C ATOM 129 CZ PHE A 9 -14.660 4.164 8.458 1.00 0.00 C ATOM 0 H PHE A 9 -10.069 8.068 6.594 1.00 0.00 H new ATOM 0 HA PHE A 9 -11.948 6.260 5.203 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -12.465 8.241 7.397 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -13.632 8.154 6.093 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -11.770 5.893 8.429 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -15.361 6.609 6.248 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -12.800 3.928 9.481 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -16.392 4.643 7.303 1.00 0.00 H new ATOM 0 HZ PHE A 9 -15.113 3.301 8.922 1.00 0.00 H new ATOM 139 N GLN A 10 -12.397 7.992 3.431 1.00 0.00 N ATOM 140 CA GLN A 10 -12.421 8.894 2.285 1.00 0.00 C ATOM 141 C GLN A 10 -13.617 9.839 2.354 1.00 0.00 C ATOM 142 O GLN A 10 -14.686 9.470 2.840 1.00 0.00 O ATOM 143 CB GLN A 10 -12.466 8.096 0.981 1.00 0.00 C ATOM 144 CG GLN A 10 -11.477 6.941 0.940 1.00 0.00 C ATOM 145 CD GLN A 10 -10.887 6.728 -0.440 1.00 0.00 C ATOM 146 OE1 GLN A 10 -9.947 7.416 -0.840 1.00 0.00 O ATOM 147 NE2 GLN A 10 -11.436 5.770 -1.177 1.00 0.00 N ATOM 0 H GLN A 10 -12.966 7.153 3.320 1.00 0.00 H new ATOM 0 HA GLN A 10 -11.509 9.490 2.310 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -13.474 7.706 0.838 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -12.263 8.767 0.147 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -10.672 7.131 1.650 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -11.977 6.028 1.262 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -12.214 5.224 -0.806 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -11.080 5.580 -2.114 1.00 0.00 H new ATOM 156 N GLY A 11 -13.426 11.056 1.860 1.00 0.00 N ATOM 157 CA GLY A 11 -14.494 12.039 1.867 1.00 0.00 C ATOM 158 C GLY A 11 -14.780 12.584 0.480 1.00 0.00 C ATOM 159 O GLY A 11 -15.783 12.223 -0.136 1.00 0.00 O ATOM 0 H GLY A 11 -12.549 11.381 1.454 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -15.399 11.587 2.272 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -14.225 12.861 2.530 1.00 0.00 H new ATOM 163 N PRO A 12 -13.906 13.460 -0.046 1.00 0.00 N ATOM 164 CA PRO A 12 -14.079 14.046 -1.378 1.00 0.00 C ATOM 165 C PRO A 12 -14.127 12.982 -2.470 1.00 0.00 C ATOM 166 O PRO A 12 -14.459 11.826 -2.207 1.00 0.00 O ATOM 167 CB PRO A 12 -12.840 14.935 -1.550 1.00 0.00 C ATOM 168 CG PRO A 12 -12.344 15.180 -0.167 1.00 0.00 C ATOM 169 CD PRO A 12 -12.683 13.945 0.616 1.00 0.00 C ATOM 0 HA PRO A 12 -15.019 14.591 -1.463 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -12.082 14.442 -2.159 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -13.092 15.870 -2.050 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -11.269 15.362 -0.164 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -12.817 16.060 0.268 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -11.881 13.208 0.574 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -12.855 14.169 1.669 1.00 0.00 H new ATOM 177 N GLY A 13 -13.794 13.376 -3.695 1.00 0.00 N ATOM 178 CA GLY A 13 -13.806 12.439 -4.804 1.00 0.00 C ATOM 179 C GLY A 13 -12.537 11.612 -4.880 1.00 0.00 C ATOM 180 O GLY A 13 -11.523 12.070 -5.407 1.00 0.00 O ATOM 0 H GLY A 13 -13.516 14.326 -3.940 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -14.664 11.774 -4.704 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -13.935 12.987 -5.737 1.00 0.00 H new ATOM 184 N SER A 14 -12.593 10.393 -4.356 1.00 0.00 N ATOM 185 CA SER A 14 -11.439 9.499 -4.369 1.00 0.00 C ATOM 186 C SER A 14 -10.968 9.241 -5.795 1.00 0.00 C ATOM 187 O SER A 14 -11.776 9.146 -6.719 1.00 0.00 O ATOM 188 CB SER A 14 -11.787 8.176 -3.686 1.00 0.00 C ATOM 189 OG SER A 14 -12.532 7.335 -4.551 1.00 0.00 O ATOM 0 H SER A 14 -13.425 10.000 -3.916 1.00 0.00 H new ATOM 0 HA SER A 14 -10.630 9.981 -3.821 1.00 0.00 H new ATOM 0 HB2 SER A 14 -10.872 7.669 -3.381 1.00 0.00 H new ATOM 0 HB3 SER A 14 -12.361 8.371 -2.780 1.00 0.00 H new ATOM 0 HG SER A 14 -11.953 6.622 -4.893 1.00 0.00 H new ATOM 195 N THR A 15 -9.654 9.129 -5.968 1.00 0.00 N ATOM 196 CA THR A 15 -9.077 8.883 -7.285 1.00 0.00 C ATOM 197 C THR A 15 -8.614 7.441 -7.420 1.00 0.00 C ATOM 198 O THR A 15 -7.519 7.088 -6.982 1.00 0.00 O ATOM 199 CB THR A 15 -7.906 9.833 -7.533 1.00 0.00 C ATOM 200 OG1 THR A 15 -8.266 11.165 -7.220 1.00 0.00 O ATOM 201 CG2 THR A 15 -7.414 9.814 -8.965 1.00 0.00 C ATOM 0 H THR A 15 -8.971 9.205 -5.215 1.00 0.00 H new ATOM 0 HA THR A 15 -9.850 9.064 -8.031 1.00 0.00 H new ATOM 0 HB THR A 15 -7.104 9.479 -6.885 1.00 0.00 H new ATOM 0 HG1 THR A 15 -7.503 11.757 -7.384 1.00 0.00 H new ATOM 0 HG21 THR A 15 -6.582 10.510 -9.073 1.00 0.00 H new ATOM 0 HG22 THR A 15 -7.081 8.808 -9.222 1.00 0.00 H new ATOM 0 HG23 THR A 15 -8.224 10.110 -9.632 1.00 0.00 H new ATOM 209 N VAL A 16 -9.445 6.613 -8.047 1.00 0.00 N ATOM 210 CA VAL A 16 -9.102 5.215 -8.254 1.00 0.00 C ATOM 211 C VAL A 16 -8.215 5.073 -9.482 1.00 0.00 C ATOM 212 O VAL A 16 -8.656 5.275 -10.613 1.00 0.00 O ATOM 213 CB VAL A 16 -10.355 4.332 -8.422 1.00 0.00 C ATOM 214 CG1 VAL A 16 -9.964 2.867 -8.542 1.00 0.00 C ATOM 215 CG2 VAL A 16 -11.315 4.537 -7.259 1.00 0.00 C ATOM 0 H VAL A 16 -10.355 6.887 -8.418 1.00 0.00 H new ATOM 0 HA VAL A 16 -8.568 4.876 -7.366 1.00 0.00 H new ATOM 0 HB VAL A 16 -10.862 4.628 -9.340 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -10.861 2.259 -8.660 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.318 2.733 -9.410 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.432 2.558 -7.642 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -12.193 3.905 -7.396 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -10.818 4.271 -6.326 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -11.623 5.582 -7.221 1.00 0.00 H new ATOM 225 N VAL A 17 -6.958 4.734 -9.244 1.00 0.00 N ATOM 226 CA VAL A 17 -5.987 4.574 -10.319 1.00 0.00 C ATOM 227 C VAL A 17 -5.702 3.102 -10.582 1.00 0.00 C ATOM 228 O VAL A 17 -5.295 2.720 -11.679 1.00 0.00 O ATOM 229 CB VAL A 17 -4.663 5.299 -9.993 1.00 0.00 C ATOM 230 CG1 VAL A 17 -4.666 6.705 -10.571 1.00 0.00 C ATOM 231 CG2 VAL A 17 -4.433 5.340 -8.491 1.00 0.00 C ATOM 0 H VAL A 17 -6.583 4.563 -8.311 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.423 5.021 -11.213 1.00 0.00 H new ATOM 0 HB VAL A 17 -3.846 4.742 -10.451 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -3.725 7.199 -10.331 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -4.782 6.653 -11.654 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -5.493 7.272 -10.144 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -3.495 5.855 -8.280 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -5.255 5.872 -8.011 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -4.384 4.323 -8.103 1.00 0.00 H new ATOM 241 N ALA A 18 -5.930 2.282 -9.567 1.00 0.00 N ATOM 242 CA ALA A 18 -5.712 0.848 -9.679 1.00 0.00 C ATOM 243 C ALA A 18 -6.843 0.078 -9.009 1.00 0.00 C ATOM 244 O ALA A 18 -7.297 0.445 -7.927 1.00 0.00 O ATOM 245 CB ALA A 18 -4.376 0.460 -9.064 1.00 0.00 C ATOM 0 H ALA A 18 -6.267 2.587 -8.654 1.00 0.00 H new ATOM 0 HA ALA A 18 -5.696 0.589 -10.738 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -4.231 -0.616 -9.158 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -3.571 0.981 -9.583 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -4.367 0.737 -8.010 1.00 0.00 H new ATOM 251 N THR A 19 -7.297 -0.989 -9.655 1.00 0.00 N ATOM 252 CA THR A 19 -8.373 -1.799 -9.107 1.00 0.00 C ATOM 253 C THR A 19 -8.047 -3.283 -9.206 1.00 0.00 C ATOM 254 O THR A 19 -8.074 -3.867 -10.289 1.00 0.00 O ATOM 255 CB THR A 19 -9.685 -1.508 -9.836 1.00 0.00 C ATOM 256 OG1 THR A 19 -9.995 -0.127 -9.780 1.00 0.00 O ATOM 257 CG2 THR A 19 -10.865 -2.267 -9.267 1.00 0.00 C ATOM 0 H THR A 19 -6.938 -1.311 -10.554 1.00 0.00 H new ATOM 0 HA THR A 19 -8.483 -1.539 -8.054 1.00 0.00 H new ATOM 0 HB THR A 19 -9.524 -1.834 -10.863 1.00 0.00 H new ATOM 0 HG1 THR A 19 -10.837 0.039 -10.253 1.00 0.00 H new ATOM 0 HG21 THR A 19 -11.765 -2.016 -9.829 1.00 0.00 H new ATOM 0 HG22 THR A 19 -10.678 -3.338 -9.341 1.00 0.00 H new ATOM 0 HG23 THR A 19 -11.003 -1.994 -8.221 1.00 0.00 H new ATOM 265 N ALA A 20 -7.748 -3.890 -8.064 1.00 0.00 N ATOM 266 CA ALA A 20 -7.429 -5.313 -8.016 1.00 0.00 C ATOM 267 C ALA A 20 -8.668 -6.126 -7.656 1.00 0.00 C ATOM 268 O ALA A 20 -9.240 -5.945 -6.582 1.00 0.00 O ATOM 269 CB ALA A 20 -6.311 -5.579 -7.018 1.00 0.00 C ATOM 0 H ALA A 20 -7.720 -3.420 -7.159 1.00 0.00 H new ATOM 0 HA ALA A 20 -7.088 -5.621 -9.004 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -6.088 -6.646 -6.997 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -5.419 -5.028 -7.315 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -6.624 -5.254 -6.026 1.00 0.00 H new ATOM 275 N ARG A 21 -9.091 -7.005 -8.560 1.00 0.00 N ATOM 276 CA ARG A 21 -10.279 -7.822 -8.323 1.00 0.00 C ATOM 277 C ARG A 21 -10.027 -9.296 -8.619 1.00 0.00 C ATOM 278 O ARG A 21 -9.410 -9.644 -9.626 1.00 0.00 O ATOM 279 CB ARG A 21 -11.446 -7.328 -9.183 1.00 0.00 C ATOM 280 CG ARG A 21 -11.521 -5.812 -9.306 1.00 0.00 C ATOM 281 CD ARG A 21 -12.915 -5.290 -8.993 1.00 0.00 C ATOM 282 NE ARG A 21 -13.546 -4.679 -10.161 1.00 0.00 N ATOM 283 CZ ARG A 21 -14.855 -4.475 -10.274 1.00 0.00 C ATOM 284 NH1 ARG A 21 -15.678 -4.830 -9.295 1.00 0.00 N ATOM 285 NH2 ARG A 21 -15.346 -3.915 -11.373 1.00 0.00 N ATOM 0 H ARG A 21 -8.634 -7.170 -9.457 1.00 0.00 H new ATOM 0 HA ARG A 21 -10.528 -7.724 -7.266 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -11.359 -7.760 -10.180 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -12.380 -7.695 -8.757 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -10.801 -5.356 -8.627 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -11.239 -5.515 -10.316 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -13.537 -6.110 -8.632 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -12.855 -4.557 -8.188 1.00 0.00 H new ATOM 0 HE ARG A 21 -12.947 -4.392 -10.935 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -15.307 -5.262 -8.449 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -16.681 -4.670 -9.389 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -14.719 -3.642 -12.130 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -16.350 -3.758 -11.461 1.00 0.00 H new ATOM 299 N GLY A 22 -10.528 -10.159 -7.737 1.00 0.00 N ATOM 300 CA GLY A 22 -10.367 -11.586 -7.921 1.00 0.00 C ATOM 301 C GLY A 22 -11.322 -12.390 -7.063 1.00 0.00 C ATOM 302 O GLY A 22 -11.394 -12.194 -5.847 1.00 0.00 O ATOM 0 H GLY A 22 -11.043 -9.891 -6.898 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -10.528 -11.835 -8.970 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -9.342 -11.867 -7.680 1.00 0.00 H new ATOM 306 N ILE A 23 -12.050 -13.306 -7.691 1.00 0.00 N ATOM 307 CA ILE A 23 -12.989 -14.150 -6.966 1.00 0.00 C ATOM 308 C ILE A 23 -12.225 -15.216 -6.199 1.00 0.00 C ATOM 309 O ILE A 23 -11.370 -15.901 -6.757 1.00 0.00 O ATOM 310 CB ILE A 23 -14.014 -14.819 -7.907 1.00 0.00 C ATOM 311 CG1 ILE A 23 -14.964 -13.763 -8.490 1.00 0.00 C ATOM 312 CG2 ILE A 23 -14.789 -15.906 -7.167 1.00 0.00 C ATOM 313 CD1 ILE A 23 -16.312 -13.687 -7.798 1.00 0.00 C ATOM 0 H ILE A 23 -12.008 -13.482 -8.695 1.00 0.00 H new ATOM 0 HA ILE A 23 -13.543 -13.514 -6.276 1.00 0.00 H new ATOM 0 HB ILE A 23 -13.480 -15.291 -8.732 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -14.483 -12.787 -8.432 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -15.123 -13.978 -9.547 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -15.507 -16.367 -7.845 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -14.095 -16.664 -6.803 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -15.319 -15.464 -6.323 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -16.921 -12.917 -8.271 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -16.817 -14.650 -7.879 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -16.168 -13.440 -6.746 1.00 0.00 H new ATOM 325 N PHE A 24 -12.516 -15.336 -4.911 1.00 0.00 N ATOM 326 CA PHE A 24 -11.821 -16.303 -4.075 1.00 0.00 C ATOM 327 C PHE A 24 -12.792 -17.223 -3.344 1.00 0.00 C ATOM 328 O PHE A 24 -13.874 -16.814 -2.926 1.00 0.00 O ATOM 329 CB PHE A 24 -10.907 -15.559 -3.103 1.00 0.00 C ATOM 330 CG PHE A 24 -10.127 -14.468 -3.785 1.00 0.00 C ATOM 331 CD1 PHE A 24 -9.516 -14.706 -5.007 1.00 0.00 C ATOM 332 CD2 PHE A 24 -10.018 -13.208 -3.223 1.00 0.00 C ATOM 333 CE1 PHE A 24 -8.811 -13.711 -5.653 1.00 0.00 C ATOM 334 CE2 PHE A 24 -9.316 -12.207 -3.868 1.00 0.00 C ATOM 335 CZ PHE A 24 -8.712 -12.461 -5.084 1.00 0.00 C ATOM 0 H PHE A 24 -13.222 -14.781 -4.427 1.00 0.00 H new ATOM 0 HA PHE A 24 -11.214 -16.947 -4.711 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -11.505 -15.129 -2.300 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -10.216 -16.265 -2.643 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -9.593 -15.684 -5.459 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -10.486 -13.005 -2.271 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -8.338 -13.912 -6.603 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -9.240 -11.227 -3.421 1.00 0.00 H new ATOM 0 HZ PHE A 24 -8.163 -11.680 -5.588 1.00 0.00 H new ATOM 345 N ASN A 25 -12.383 -18.479 -3.222 1.00 0.00 N ATOM 346 CA ASN A 25 -13.182 -19.511 -2.574 1.00 0.00 C ATOM 347 C ASN A 25 -12.445 -20.077 -1.367 1.00 0.00 C ATOM 348 O ASN A 25 -11.257 -19.817 -1.183 1.00 0.00 O ATOM 349 CB ASN A 25 -13.515 -20.627 -3.566 1.00 0.00 C ATOM 350 CG ASN A 25 -12.283 -21.376 -4.034 1.00 0.00 C ATOM 351 OD1 ASN A 25 -11.237 -20.777 -4.284 1.00 0.00 O ATOM 352 ND2 ASN A 25 -12.400 -22.693 -4.155 1.00 0.00 N ATOM 0 H ASN A 25 -11.484 -18.812 -3.571 1.00 0.00 H new ATOM 0 HA ASN A 25 -14.114 -19.062 -2.230 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -14.207 -21.328 -3.100 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -14.026 -20.201 -4.429 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -11.604 -23.249 -4.466 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -13.286 -23.148 -3.937 1.00 0.00 H new ATOM 359 N SER A 26 -13.156 -20.838 -0.538 1.00 0.00 N ATOM 360 CA SER A 26 -12.563 -21.426 0.664 1.00 0.00 C ATOM 361 C SER A 26 -11.167 -21.983 0.384 1.00 0.00 C ATOM 362 O SER A 26 -10.315 -22.009 1.271 1.00 0.00 O ATOM 363 CB SER A 26 -13.454 -22.546 1.201 1.00 0.00 C ATOM 364 OG SER A 26 -13.041 -22.954 2.494 1.00 0.00 O ATOM 0 H SER A 26 -14.142 -21.062 -0.675 1.00 0.00 H new ATOM 0 HA SER A 26 -12.478 -20.634 1.408 1.00 0.00 H new ATOM 0 HB2 SER A 26 -14.489 -22.205 1.238 1.00 0.00 H new ATOM 0 HB3 SER A 26 -13.422 -23.397 0.521 1.00 0.00 H new ATOM 0 HG SER A 26 -12.969 -22.170 3.077 1.00 0.00 H new ATOM 370 N ASN A 27 -10.927 -22.407 -0.855 1.00 0.00 N ATOM 371 CA ASN A 27 -9.618 -22.933 -1.233 1.00 0.00 C ATOM 372 C ASN A 27 -8.531 -21.941 -0.832 1.00 0.00 C ATOM 373 O ASN A 27 -7.506 -22.317 -0.262 1.00 0.00 O ATOM 374 CB ASN A 27 -9.558 -23.197 -2.739 1.00 0.00 C ATOM 375 CG ASN A 27 -10.009 -24.600 -3.098 1.00 0.00 C ATOM 376 OD1 ASN A 27 -9.412 -25.259 -3.948 1.00 0.00 O ATOM 377 ND2 ASN A 27 -11.071 -25.065 -2.449 1.00 0.00 N ATOM 0 H ASN A 27 -11.615 -22.397 -1.608 1.00 0.00 H new ATOM 0 HA ASN A 27 -9.455 -23.877 -0.712 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -10.186 -22.472 -3.258 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -8.538 -23.045 -3.092 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -11.421 -26.002 -2.649 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -11.537 -24.485 -1.751 1.00 0.00 H new ATOM 384 N GLY A 28 -8.788 -20.666 -1.111 1.00 0.00 N ATOM 385 CA GLY A 28 -7.855 -19.617 -0.753 1.00 0.00 C ATOM 386 C GLY A 28 -6.968 -19.172 -1.900 1.00 0.00 C ATOM 387 O GLY A 28 -7.073 -19.675 -3.019 1.00 0.00 O ATOM 0 H GLY A 28 -9.632 -20.341 -1.582 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -8.413 -18.757 -0.383 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -7.227 -19.966 0.066 1.00 0.00 H new ATOM 391 N GLY A 29 -6.098 -18.214 -1.603 1.00 0.00 N ATOM 392 CA GLY A 29 -5.188 -17.676 -2.596 1.00 0.00 C ATOM 393 C GLY A 29 -4.780 -16.258 -2.253 1.00 0.00 C ATOM 394 O GLY A 29 -4.987 -15.812 -1.125 1.00 0.00 O ATOM 0 H GLY A 29 -6.007 -17.795 -0.677 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -4.301 -18.307 -2.661 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -5.664 -17.693 -3.577 1.00 0.00 H new ATOM 398 N VAL A 30 -4.213 -15.538 -3.214 1.00 0.00 N ATOM 399 CA VAL A 30 -3.802 -14.160 -2.969 1.00 0.00 C ATOM 400 C VAL A 30 -4.085 -13.274 -4.172 1.00 0.00 C ATOM 401 O VAL A 30 -3.928 -13.690 -5.320 1.00 0.00 O ATOM 402 CB VAL A 30 -2.304 -14.048 -2.580 1.00 0.00 C ATOM 403 CG1 VAL A 30 -1.818 -15.323 -1.916 1.00 0.00 C ATOM 404 CG2 VAL A 30 -1.434 -13.710 -3.785 1.00 0.00 C ATOM 0 H VAL A 30 -4.029 -15.879 -4.158 1.00 0.00 H new ATOM 0 HA VAL A 30 -4.396 -13.814 -2.123 1.00 0.00 H new ATOM 0 HB VAL A 30 -2.216 -13.230 -1.865 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -0.765 -15.218 -1.653 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -2.400 -15.508 -1.013 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -1.939 -16.160 -2.604 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.392 -13.640 -3.473 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.536 -14.492 -4.538 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -1.751 -12.756 -4.207 1.00 0.00 H new ATOM 414 N LEU A 31 -4.491 -12.044 -3.895 1.00 0.00 N ATOM 415 CA LEU A 31 -4.785 -11.082 -4.944 1.00 0.00 C ATOM 416 C LEU A 31 -3.684 -10.037 -5.015 1.00 0.00 C ATOM 417 O LEU A 31 -3.583 -9.172 -4.146 1.00 0.00 O ATOM 418 CB LEU A 31 -6.129 -10.412 -4.675 1.00 0.00 C ATOM 419 CG LEU A 31 -6.715 -9.624 -5.852 1.00 0.00 C ATOM 420 CD1 LEU A 31 -6.670 -10.450 -7.129 1.00 0.00 C ATOM 421 CD2 LEU A 31 -8.141 -9.191 -5.543 1.00 0.00 C ATOM 0 H LEU A 31 -4.624 -11.688 -2.948 1.00 0.00 H new ATOM 0 HA LEU A 31 -4.836 -11.604 -5.900 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -6.846 -11.178 -4.379 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.016 -9.737 -3.827 1.00 0.00 H new ATOM 0 HG LEU A 31 -6.108 -8.731 -6.004 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.091 -9.872 -7.951 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -5.636 -10.709 -7.359 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.251 -11.362 -6.993 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -8.543 -8.633 -6.388 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.758 -10.072 -5.363 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -8.145 -8.558 -4.655 1.00 0.00 H new ATOM 433 N SER A 32 -2.857 -10.126 -6.047 1.00 0.00 N ATOM 434 CA SER A 32 -1.757 -9.191 -6.218 1.00 0.00 C ATOM 435 C SER A 32 -2.157 -8.038 -7.135 1.00 0.00 C ATOM 436 O SER A 32 -2.859 -8.235 -8.127 1.00 0.00 O ATOM 437 CB SER A 32 -0.533 -9.912 -6.785 1.00 0.00 C ATOM 438 OG SER A 32 -0.598 -10.001 -8.198 1.00 0.00 O ATOM 0 H SER A 32 -2.928 -10.835 -6.777 1.00 0.00 H new ATOM 0 HA SER A 32 -1.507 -8.780 -5.240 1.00 0.00 H new ATOM 0 HB2 SER A 32 0.373 -9.381 -6.493 1.00 0.00 H new ATOM 0 HB3 SER A 32 -0.467 -10.913 -6.358 1.00 0.00 H new ATOM 0 HG SER A 32 0.197 -10.465 -8.534 1.00 0.00 H new ATOM 444 N SER A 33 -1.696 -6.835 -6.804 1.00 0.00 N ATOM 445 CA SER A 33 -1.994 -5.655 -7.603 1.00 0.00 C ATOM 446 C SER A 33 -0.702 -4.960 -8.011 1.00 0.00 C ATOM 447 O SER A 33 -0.171 -4.129 -7.279 1.00 0.00 O ATOM 448 CB SER A 33 -2.886 -4.691 -6.817 1.00 0.00 C ATOM 449 OG SER A 33 -2.145 -4.000 -5.828 1.00 0.00 O ATOM 0 H SER A 33 -1.114 -6.654 -5.986 1.00 0.00 H new ATOM 0 HA SER A 33 -2.526 -5.967 -8.502 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.342 -3.975 -7.500 1.00 0.00 H new ATOM 0 HB3 SER A 33 -3.698 -5.245 -6.346 1.00 0.00 H new ATOM 0 HG SER A 33 -1.449 -3.461 -6.258 1.00 0.00 H new ATOM 455 N ILE A 34 -0.196 -5.315 -9.187 1.00 0.00 N ATOM 456 CA ILE A 34 1.039 -4.735 -9.698 1.00 0.00 C ATOM 457 C ILE A 34 0.886 -3.240 -9.959 1.00 0.00 C ATOM 458 O ILE A 34 1.859 -2.488 -9.899 1.00 0.00 O ATOM 459 CB ILE A 34 1.479 -5.437 -10.991 1.00 0.00 C ATOM 460 CG1 ILE A 34 2.806 -4.850 -11.489 1.00 0.00 C ATOM 461 CG2 ILE A 34 0.386 -5.334 -12.044 1.00 0.00 C ATOM 462 CD1 ILE A 34 2.658 -3.623 -12.368 1.00 0.00 C ATOM 0 H ILE A 34 -0.624 -6.004 -9.805 1.00 0.00 H new ATOM 0 HA ILE A 34 1.802 -4.879 -8.933 1.00 0.00 H new ATOM 0 HB ILE A 34 1.642 -6.495 -10.787 1.00 0.00 H new ATOM 0 HG12 ILE A 34 3.421 -4.592 -10.627 1.00 0.00 H new ATOM 0 HG13 ILE A 34 3.343 -5.618 -12.046 1.00 0.00 H new ATOM 0 HG21 ILE A 34 0.711 -5.836 -12.956 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.523 -5.808 -11.673 1.00 0.00 H new ATOM 0 HG23 ILE A 34 0.186 -4.284 -12.259 1.00 0.00 H new ATOM 0 HD11 ILE A 34 3.644 -3.274 -12.675 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.072 -3.877 -13.251 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.152 -2.835 -11.811 1.00 0.00 H new ATOM 474 N GLU A 35 -0.339 -2.814 -10.248 1.00 0.00 N ATOM 475 CA GLU A 35 -0.617 -1.407 -10.521 1.00 0.00 C ATOM 476 C GLU A 35 -0.099 -0.514 -9.398 1.00 0.00 C ATOM 477 O GLU A 35 0.173 0.668 -9.609 1.00 0.00 O ATOM 478 CB GLU A 35 -2.120 -1.192 -10.707 1.00 0.00 C ATOM 479 CG GLU A 35 -2.765 -2.191 -11.654 1.00 0.00 C ATOM 480 CD GLU A 35 -3.329 -1.535 -12.900 1.00 0.00 C ATOM 481 OE1 GLU A 35 -2.539 -0.945 -13.669 1.00 0.00 O ATOM 482 OE2 GLU A 35 -4.558 -1.611 -13.108 1.00 0.00 O ATOM 0 H GLU A 35 -1.156 -3.422 -10.299 1.00 0.00 H new ATOM 0 HA GLU A 35 -0.098 -1.134 -11.440 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -2.611 -1.256 -9.736 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -2.290 -0.184 -11.085 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -2.027 -2.939 -11.944 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.564 -2.717 -11.132 1.00 0.00 H new ATOM 489 N THR A 36 0.033 -1.083 -8.205 1.00 0.00 N ATOM 490 CA THR A 36 0.517 -0.332 -7.052 1.00 0.00 C ATOM 491 C THR A 36 1.561 -1.125 -6.271 1.00 0.00 C ATOM 492 O THR A 36 2.535 -0.562 -5.775 1.00 0.00 O ATOM 493 CB THR A 36 -0.654 0.038 -6.142 1.00 0.00 C ATOM 494 OG1 THR A 36 -1.347 -1.121 -5.715 1.00 0.00 O ATOM 495 CG2 THR A 36 -1.654 0.956 -6.811 1.00 0.00 C ATOM 0 H THR A 36 -0.188 -2.060 -8.011 1.00 0.00 H new ATOM 0 HA THR A 36 0.993 0.579 -7.416 1.00 0.00 H new ATOM 0 HB THR A 36 -0.212 0.561 -5.294 1.00 0.00 H new ATOM 0 HG1 THR A 36 -2.041 -1.347 -6.369 1.00 0.00 H new ATOM 0 HG21 THR A 36 -2.462 1.183 -6.115 1.00 0.00 H new ATOM 0 HG22 THR A 36 -1.158 1.881 -7.106 1.00 0.00 H new ATOM 0 HG23 THR A 36 -2.063 0.466 -7.695 1.00 0.00 H new ATOM 503 N GLY A 37 1.352 -2.433 -6.166 1.00 0.00 N ATOM 504 CA GLY A 37 2.283 -3.278 -5.441 1.00 0.00 C ATOM 505 C GLY A 37 1.664 -3.882 -4.199 1.00 0.00 C ATOM 506 O GLY A 37 2.372 -4.313 -3.289 1.00 0.00 O ATOM 0 H GLY A 37 0.554 -2.923 -6.570 1.00 0.00 H new ATOM 0 HA2 GLY A 37 2.631 -4.077 -6.096 1.00 0.00 H new ATOM 0 HA3 GLY A 37 3.158 -2.692 -5.160 1.00 0.00 H new ATOM 510 N VAL A 38 0.341 -3.899 -4.156 1.00 0.00 N ATOM 511 CA VAL A 38 -0.384 -4.434 -3.017 1.00 0.00 C ATOM 512 C VAL A 38 -0.920 -5.834 -3.311 1.00 0.00 C ATOM 513 O VAL A 38 -1.560 -6.062 -4.337 1.00 0.00 O ATOM 514 CB VAL A 38 -1.549 -3.503 -2.641 1.00 0.00 C ATOM 515 CG1 VAL A 38 -2.409 -4.109 -1.542 1.00 0.00 C ATOM 516 CG2 VAL A 38 -1.023 -2.139 -2.226 1.00 0.00 C ATOM 0 H VAL A 38 -0.255 -3.545 -4.904 1.00 0.00 H new ATOM 0 HA VAL A 38 0.312 -4.499 -2.181 1.00 0.00 H new ATOM 0 HB VAL A 38 -2.180 -3.379 -3.521 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -3.223 -3.426 -1.299 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -2.821 -5.058 -1.884 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -1.800 -4.277 -0.654 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -1.859 -1.491 -1.963 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -0.365 -2.250 -1.364 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -0.467 -1.696 -3.053 1.00 0.00 H new ATOM 526 N SER A 39 -0.652 -6.765 -2.401 1.00 0.00 N ATOM 527 CA SER A 39 -1.105 -8.143 -2.556 1.00 0.00 C ATOM 528 C SER A 39 -1.774 -8.641 -1.277 1.00 0.00 C ATOM 529 O SER A 39 -1.229 -8.492 -0.184 1.00 0.00 O ATOM 530 CB SER A 39 0.069 -9.053 -2.919 1.00 0.00 C ATOM 531 OG SER A 39 1.168 -8.301 -3.406 1.00 0.00 O ATOM 0 H SER A 39 -0.122 -6.590 -1.547 1.00 0.00 H new ATOM 0 HA SER A 39 -1.837 -8.170 -3.363 1.00 0.00 H new ATOM 0 HB2 SER A 39 0.375 -9.624 -2.042 1.00 0.00 H new ATOM 0 HB3 SER A 39 -0.246 -9.773 -3.674 1.00 0.00 H new ATOM 0 HG SER A 39 1.906 -8.907 -3.629 1.00 0.00 H new ATOM 537 N ILE A 40 -2.957 -9.231 -1.420 1.00 0.00 N ATOM 538 CA ILE A 40 -3.696 -9.746 -0.273 1.00 0.00 C ATOM 539 C ILE A 40 -3.659 -11.269 -0.236 1.00 0.00 C ATOM 540 O ILE A 40 -4.187 -11.933 -1.125 1.00 0.00 O ATOM 541 CB ILE A 40 -5.164 -9.276 -0.294 1.00 0.00 C ATOM 542 CG1 ILE A 40 -5.228 -7.757 -0.479 1.00 0.00 C ATOM 543 CG2 ILE A 40 -5.876 -9.697 0.984 1.00 0.00 C ATOM 544 CD1 ILE A 40 -6.626 -7.187 -0.365 1.00 0.00 C ATOM 0 H ILE A 40 -3.423 -9.364 -2.317 1.00 0.00 H new ATOM 0 HA ILE A 40 -3.211 -9.353 0.620 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.673 -9.747 -1.135 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -4.590 -7.282 0.266 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -4.820 -7.502 -1.457 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.911 -9.357 0.953 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -5.853 -10.783 1.072 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -5.374 -9.252 1.843 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -6.591 -6.107 -0.507 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -7.264 -7.633 -1.128 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -7.030 -7.410 0.622 1.00 0.00 H new ATOM 556 N ILE A 41 -3.030 -11.811 0.801 1.00 0.00 N ATOM 557 CA ILE A 41 -2.918 -13.256 0.961 1.00 0.00 C ATOM 558 C ILE A 41 -4.016 -13.780 1.883 1.00 0.00 C ATOM 559 O ILE A 41 -4.118 -13.368 3.039 1.00 0.00 O ATOM 560 CB ILE A 41 -1.531 -13.646 1.527 1.00 0.00 C ATOM 561 CG1 ILE A 41 -0.426 -13.304 0.525 1.00 0.00 C ATOM 562 CG2 ILE A 41 -1.485 -15.125 1.883 1.00 0.00 C ATOM 563 CD1 ILE A 41 -0.340 -11.830 0.198 1.00 0.00 C ATOM 0 H ILE A 41 -2.589 -11.270 1.545 1.00 0.00 H new ATOM 0 HA ILE A 41 -3.032 -13.709 -0.024 1.00 0.00 H new ATOM 0 HB ILE A 41 -1.365 -13.071 2.438 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.532 -13.635 0.926 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.596 -13.862 -0.395 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -0.500 -15.374 2.278 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -2.243 -15.342 2.635 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -1.679 -15.720 0.991 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.465 -11.662 -0.518 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -1.284 -11.497 -0.233 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -0.139 -11.266 1.109 1.00 0.00 H new ATOM 575 N ILE A 42 -4.839 -14.683 1.363 1.00 0.00 N ATOM 576 CA ILE A 42 -5.935 -15.253 2.137 1.00 0.00 C ATOM 577 C ILE A 42 -5.653 -16.703 2.527 1.00 0.00 C ATOM 578 O ILE A 42 -5.510 -17.569 1.665 1.00 0.00 O ATOM 579 CB ILE A 42 -7.261 -15.203 1.352 1.00 0.00 C ATOM 580 CG1 ILE A 42 -7.603 -13.761 0.974 1.00 0.00 C ATOM 581 CG2 ILE A 42 -8.388 -15.830 2.162 1.00 0.00 C ATOM 582 CD1 ILE A 42 -7.883 -13.577 -0.500 1.00 0.00 C ATOM 0 H ILE A 42 -4.768 -15.036 0.409 1.00 0.00 H new ATOM 0 HA ILE A 42 -6.023 -14.648 3.040 1.00 0.00 H new ATOM 0 HB ILE A 42 -7.141 -15.779 0.435 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -8.475 -13.441 1.545 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -6.777 -13.112 1.263 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -9.315 -15.785 1.591 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -8.145 -16.870 2.378 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -8.511 -15.284 3.097 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -8.118 -12.531 -0.698 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -7.004 -13.866 -1.076 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -8.729 -14.200 -0.790 1.00 0.00 H new ATOM 594 N PRO A 43 -5.581 -16.993 3.839 1.00 0.00 N ATOM 595 CA PRO A 43 -5.328 -18.348 4.330 1.00 0.00 C ATOM 596 C PRO A 43 -6.477 -19.294 4.004 1.00 0.00 C ATOM 597 O PRO A 43 -7.646 -18.921 4.096 1.00 0.00 O ATOM 598 CB PRO A 43 -5.204 -18.171 5.845 1.00 0.00 C ATOM 599 CG PRO A 43 -5.929 -16.906 6.146 1.00 0.00 C ATOM 600 CD PRO A 43 -5.747 -16.029 4.941 1.00 0.00 C ATOM 0 HA PRO A 43 -4.443 -18.788 3.869 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -5.643 -19.014 6.378 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -4.160 -18.110 6.151 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -6.986 -17.097 6.334 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -5.527 -16.429 7.040 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -6.609 -15.381 4.782 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -4.876 -15.382 5.043 1.00 0.00 H new ATOM 608 N GLN A 44 -6.135 -20.516 3.623 1.00 0.00 N ATOM 609 CA GLN A 44 -7.137 -21.519 3.281 1.00 0.00 C ATOM 610 C GLN A 44 -8.067 -21.785 4.462 1.00 0.00 C ATOM 611 O GLN A 44 -7.766 -22.604 5.330 1.00 0.00 O ATOM 612 CB GLN A 44 -6.459 -22.821 2.849 1.00 0.00 C ATOM 613 CG GLN A 44 -7.428 -23.861 2.311 1.00 0.00 C ATOM 614 CD GLN A 44 -8.168 -24.592 3.414 1.00 0.00 C ATOM 615 OE1 GLN A 44 -9.403 -24.177 3.674 1.00 0.00 O flip ATOM 616 NE2 GLN A 44 -7.638 -25.521 4.024 1.00 0.00 N flip ATOM 0 H GLN A 44 -5.171 -20.839 3.542 1.00 0.00 H new ATOM 0 HA GLN A 44 -7.732 -21.134 2.453 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -5.716 -22.598 2.083 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -5.923 -23.242 3.700 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -8.150 -23.375 1.654 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -6.881 -24.583 1.705 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -6.687 -25.807 3.791 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -8.150 -26.005 4.762 1.00 0.00 H new ATOM 625 N GLY A 45 -9.199 -21.087 4.488 1.00 0.00 N ATOM 626 CA GLY A 45 -10.154 -21.264 5.565 1.00 0.00 C ATOM 627 C GLY A 45 -10.979 -20.018 5.831 1.00 0.00 C ATOM 628 O GLY A 45 -12.064 -20.098 6.409 1.00 0.00 O ATOM 0 H GLY A 45 -9.471 -20.403 3.782 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.821 -22.091 5.320 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.622 -21.543 6.474 1.00 0.00 H new ATOM 632 N ALA A 46 -10.465 -18.864 5.415 1.00 0.00 N ATOM 633 CA ALA A 46 -11.163 -17.599 5.618 1.00 0.00 C ATOM 634 C ALA A 46 -12.560 -17.631 5.002 1.00 0.00 C ATOM 635 O ALA A 46 -13.518 -17.135 5.591 1.00 0.00 O ATOM 636 CB ALA A 46 -10.351 -16.450 5.037 1.00 0.00 C ATOM 0 H ALA A 46 -9.569 -18.779 4.936 1.00 0.00 H new ATOM 0 HA ALA A 46 -11.276 -17.444 6.691 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.883 -15.512 5.195 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.380 -16.404 5.531 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -10.207 -16.610 3.968 1.00 0.00 H new ATOM 642 N ILE A 47 -12.667 -18.220 3.817 1.00 0.00 N ATOM 643 CA ILE A 47 -13.943 -18.321 3.124 1.00 0.00 C ATOM 644 C ILE A 47 -14.532 -19.724 3.291 1.00 0.00 C ATOM 645 O ILE A 47 -13.815 -20.720 3.209 1.00 0.00 O ATOM 646 CB ILE A 47 -13.782 -17.988 1.618 1.00 0.00 C ATOM 647 CG1 ILE A 47 -13.495 -16.492 1.442 1.00 0.00 C ATOM 648 CG2 ILE A 47 -15.018 -18.397 0.821 1.00 0.00 C ATOM 649 CD1 ILE A 47 -13.578 -16.018 0.006 1.00 0.00 C ATOM 0 H ILE A 47 -11.882 -18.636 3.316 1.00 0.00 H new ATOM 0 HA ILE A 47 -14.626 -17.596 3.567 1.00 0.00 H new ATOM 0 HB ILE A 47 -12.939 -18.560 1.230 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -14.203 -15.923 2.044 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -12.500 -16.275 1.830 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -14.871 -18.149 -0.230 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -15.177 -19.471 0.922 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -15.889 -17.864 1.201 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -13.363 -14.950 -0.038 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -12.851 -16.560 -0.599 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -14.580 -16.202 -0.381 1.00 0.00 H new ATOM 661 N PRO A 48 -15.855 -19.818 3.522 1.00 0.00 N ATOM 662 CA PRO A 48 -16.534 -21.102 3.691 1.00 0.00 C ATOM 663 C PRO A 48 -16.593 -21.889 2.389 1.00 0.00 C ATOM 664 O PRO A 48 -16.418 -21.333 1.306 1.00 0.00 O ATOM 665 CB PRO A 48 -17.940 -20.711 4.153 1.00 0.00 C ATOM 666 CG PRO A 48 -18.142 -19.330 3.638 1.00 0.00 C ATOM 667 CD PRO A 48 -16.783 -18.684 3.627 1.00 0.00 C ATOM 0 HA PRO A 48 -16.015 -21.752 4.396 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -18.691 -21.394 3.756 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -18.022 -20.743 5.239 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -18.573 -19.347 2.637 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -18.832 -18.775 4.273 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -16.673 -17.998 2.787 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -16.608 -18.107 4.535 1.00 0.00 H new ATOM 675 N GLU A 49 -16.828 -23.186 2.506 1.00 0.00 N ATOM 676 CA GLU A 49 -16.896 -24.062 1.339 1.00 0.00 C ATOM 677 C GLU A 49 -18.233 -23.929 0.617 1.00 0.00 C ATOM 678 O GLU A 49 -19.270 -23.698 1.241 1.00 0.00 O ATOM 679 CB GLU A 49 -16.674 -25.517 1.757 1.00 0.00 C ATOM 680 CG GLU A 49 -15.224 -25.845 2.068 1.00 0.00 C ATOM 681 CD GLU A 49 -15.026 -27.294 2.462 1.00 0.00 C ATOM 682 OE1 GLU A 49 -15.647 -27.730 3.455 1.00 0.00 O ATOM 683 OE2 GLU A 49 -14.253 -27.996 1.777 1.00 0.00 O ATOM 0 H GLU A 49 -16.976 -23.660 3.397 1.00 0.00 H new ATOM 0 HA GLU A 49 -16.108 -23.758 0.650 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -17.283 -25.731 2.635 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -17.023 -26.173 0.960 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -14.610 -25.622 1.195 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -14.875 -25.202 2.876 1.00 0.00 H new ATOM 690 N GLY A 50 -18.199 -24.084 -0.704 1.00 0.00 N ATOM 691 CA GLY A 50 -19.410 -23.987 -1.499 1.00 0.00 C ATOM 692 C GLY A 50 -19.836 -22.555 -1.753 1.00 0.00 C ATOM 693 O GLY A 50 -21.025 -22.274 -1.900 1.00 0.00 O ATOM 0 H GLY A 50 -17.352 -24.276 -1.239 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -19.253 -24.489 -2.454 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -20.216 -24.516 -0.990 1.00 0.00 H new ATOM 697 N VAL A 51 -18.868 -21.644 -1.804 1.00 0.00 N ATOM 698 CA VAL A 51 -19.166 -20.237 -2.041 1.00 0.00 C ATOM 699 C VAL A 51 -18.051 -19.552 -2.829 1.00 0.00 C ATOM 700 O VAL A 51 -16.904 -20.000 -2.827 1.00 0.00 O ATOM 701 CB VAL A 51 -19.386 -19.482 -0.715 1.00 0.00 C ATOM 702 CG1 VAL A 51 -18.185 -19.645 0.200 1.00 0.00 C ATOM 703 CG2 VAL A 51 -19.669 -18.009 -0.976 1.00 0.00 C ATOM 0 H VAL A 51 -17.877 -21.854 -1.685 1.00 0.00 H new ATOM 0 HA VAL A 51 -20.084 -20.206 -2.628 1.00 0.00 H new ATOM 0 HB VAL A 51 -20.255 -19.912 -0.217 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -18.360 -19.105 1.130 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -18.034 -20.702 0.417 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -17.297 -19.245 -0.290 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -19.821 -17.494 -0.027 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -18.823 -17.563 -1.499 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -20.566 -17.914 -1.589 1.00 0.00 H new ATOM 713 N GLU A 52 -18.402 -18.452 -3.488 1.00 0.00 N ATOM 714 CA GLU A 52 -17.447 -17.681 -4.274 1.00 0.00 C ATOM 715 C GLU A 52 -17.640 -16.188 -4.028 1.00 0.00 C ATOM 716 O GLU A 52 -18.627 -15.600 -4.469 1.00 0.00 O ATOM 717 CB GLU A 52 -17.609 -17.990 -5.762 1.00 0.00 C ATOM 718 CG GLU A 52 -16.689 -19.096 -6.255 1.00 0.00 C ATOM 719 CD GLU A 52 -17.448 -20.321 -6.728 1.00 0.00 C ATOM 720 OE1 GLU A 52 -18.433 -20.156 -7.478 1.00 0.00 O ATOM 721 OE2 GLU A 52 -17.054 -21.445 -6.352 1.00 0.00 O ATOM 0 H GLU A 52 -19.349 -18.073 -3.492 1.00 0.00 H new ATOM 0 HA GLU A 52 -16.440 -17.962 -3.964 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -18.643 -18.275 -5.955 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -17.415 -17.084 -6.336 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -16.076 -18.716 -7.072 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -16.009 -19.382 -5.453 1.00 0.00 H new ATOM 728 N GLN A 53 -16.696 -15.581 -3.315 1.00 0.00 N ATOM 729 CA GLN A 53 -16.776 -14.157 -3.005 1.00 0.00 C ATOM 730 C GLN A 53 -15.776 -13.352 -3.828 1.00 0.00 C ATOM 731 O GLN A 53 -14.573 -13.609 -3.781 1.00 0.00 O ATOM 732 CB GLN A 53 -16.516 -13.921 -1.515 1.00 0.00 C ATOM 733 CG GLN A 53 -17.486 -14.650 -0.602 1.00 0.00 C ATOM 734 CD GLN A 53 -18.936 -14.377 -0.952 1.00 0.00 C ATOM 735 OE1 GLN A 53 -19.768 -15.283 -0.957 1.00 0.00 O ATOM 736 NE2 GLN A 53 -19.246 -13.120 -1.251 1.00 0.00 N ATOM 0 H GLN A 53 -15.870 -16.050 -2.942 1.00 0.00 H new ATOM 0 HA GLN A 53 -17.782 -13.822 -3.258 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -15.500 -14.238 -1.278 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -16.572 -12.852 -1.310 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -17.298 -15.722 -0.661 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -17.303 -14.350 0.430 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -18.525 -12.399 -1.235 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -20.205 -12.876 -1.497 1.00 0.00 H new ATOM 745 N GLU A 54 -16.276 -12.366 -4.565 1.00 0.00 N ATOM 746 CA GLU A 54 -15.413 -11.517 -5.377 1.00 0.00 C ATOM 747 C GLU A 54 -14.751 -10.461 -4.505 1.00 0.00 C ATOM 748 O GLU A 54 -15.372 -9.459 -4.149 1.00 0.00 O ATOM 749 CB GLU A 54 -16.208 -10.835 -6.493 1.00 0.00 C ATOM 750 CG GLU A 54 -15.354 -10.417 -7.681 1.00 0.00 C ATOM 751 CD GLU A 54 -16.010 -10.729 -9.012 1.00 0.00 C ATOM 752 OE1 GLU A 54 -17.254 -10.850 -9.046 1.00 0.00 O ATOM 753 OE2 GLU A 54 -15.283 -10.851 -10.019 1.00 0.00 O ATOM 0 H GLU A 54 -17.268 -12.136 -4.617 1.00 0.00 H new ATOM 0 HA GLU A 54 -14.648 -12.147 -5.831 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -16.989 -11.513 -6.838 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -16.707 -9.955 -6.087 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -15.154 -9.347 -7.621 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -14.391 -10.925 -7.627 1.00 0.00 H new ATOM 760 N ILE A 55 -13.488 -10.684 -4.165 1.00 0.00 N ATOM 761 CA ILE A 55 -12.757 -9.738 -3.339 1.00 0.00 C ATOM 762 C ILE A 55 -11.877 -8.857 -4.207 1.00 0.00 C ATOM 763 O ILE A 55 -10.969 -9.339 -4.882 1.00 0.00 O ATOM 764 CB ILE A 55 -11.895 -10.456 -2.281 1.00 0.00 C ATOM 765 CG1 ILE A 55 -12.788 -11.279 -1.350 1.00 0.00 C ATOM 766 CG2 ILE A 55 -11.064 -9.452 -1.488 1.00 0.00 C ATOM 767 CD1 ILE A 55 -12.029 -12.002 -0.259 1.00 0.00 C ATOM 0 H ILE A 55 -12.954 -11.506 -4.447 1.00 0.00 H new ATOM 0 HA ILE A 55 -13.488 -9.121 -2.817 1.00 0.00 H new ATOM 0 HB ILE A 55 -11.207 -11.131 -2.790 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -13.525 -10.619 -0.892 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -13.339 -12.010 -1.942 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -10.464 -9.981 -0.747 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -10.407 -8.908 -2.166 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -11.727 -8.749 -0.983 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -12.729 -12.563 0.360 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -11.311 -12.688 -0.709 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -11.500 -11.276 0.358 1.00 0.00 H new ATOM 779 N TYR A 56 -12.159 -7.563 -4.194 1.00 0.00 N ATOM 780 CA TYR A 56 -11.398 -6.620 -4.994 1.00 0.00 C ATOM 781 C TYR A 56 -11.083 -5.356 -4.211 1.00 0.00 C ATOM 782 O TYR A 56 -11.968 -4.739 -3.621 1.00 0.00 O ATOM 783 CB TYR A 56 -12.165 -6.270 -6.268 1.00 0.00 C ATOM 784 CG TYR A 56 -13.564 -5.764 -6.021 1.00 0.00 C ATOM 785 CD1 TYR A 56 -14.627 -6.650 -5.894 1.00 0.00 C ATOM 786 CD2 TYR A 56 -13.826 -4.405 -5.922 1.00 0.00 C ATOM 787 CE1 TYR A 56 -15.912 -6.195 -5.675 1.00 0.00 C ATOM 788 CE2 TYR A 56 -15.108 -3.941 -5.702 1.00 0.00 C ATOM 789 CZ TYR A 56 -16.148 -4.839 -5.580 1.00 0.00 C ATOM 790 OH TYR A 56 -17.426 -4.380 -5.361 1.00 0.00 O ATOM 0 H TYR A 56 -12.906 -7.145 -3.640 1.00 0.00 H new ATOM 0 HA TYR A 56 -10.454 -7.094 -5.262 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -11.608 -5.513 -6.819 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -12.216 -7.154 -6.904 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -14.445 -7.712 -5.968 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -13.015 -3.699 -6.019 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -16.728 -6.896 -5.579 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -15.295 -2.880 -5.626 1.00 0.00 H new ATOM 0 HH TYR A 56 -17.419 -3.401 -5.319 1.00 0.00 H new ATOM 800 N PHE A 57 -9.816 -4.971 -4.222 1.00 0.00 N ATOM 801 CA PHE A 57 -9.379 -3.770 -3.526 1.00 0.00 C ATOM 802 C PHE A 57 -8.897 -2.731 -4.526 1.00 0.00 C ATOM 803 O PHE A 57 -8.004 -2.995 -5.330 1.00 0.00 O ATOM 804 CB PHE A 57 -8.265 -4.098 -2.530 1.00 0.00 C ATOM 805 CG PHE A 57 -7.136 -4.884 -3.128 1.00 0.00 C ATOM 806 CD1 PHE A 57 -7.261 -6.245 -3.331 1.00 0.00 C ATOM 807 CD2 PHE A 57 -5.949 -4.263 -3.483 1.00 0.00 C ATOM 808 CE1 PHE A 57 -6.227 -6.975 -3.879 1.00 0.00 C ATOM 809 CE2 PHE A 57 -4.910 -4.988 -4.031 1.00 0.00 C ATOM 810 CZ PHE A 57 -5.049 -6.347 -4.230 1.00 0.00 C ATOM 0 H PHE A 57 -9.072 -5.473 -4.706 1.00 0.00 H new ATOM 0 HA PHE A 57 -10.227 -3.364 -2.974 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -7.871 -3.168 -2.119 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -8.688 -4.661 -1.698 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -8.179 -6.743 -3.057 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -5.836 -3.200 -3.329 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -6.339 -8.038 -4.033 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -3.990 -4.493 -4.304 1.00 0.00 H new ATOM 0 HZ PHE A 57 -4.238 -6.917 -4.659 1.00 0.00 H new ATOM 820 N LYS A 58 -9.499 -1.553 -4.478 1.00 0.00 N ATOM 821 CA LYS A 58 -9.134 -0.479 -5.386 1.00 0.00 C ATOM 822 C LYS A 58 -8.161 0.483 -4.721 1.00 0.00 C ATOM 823 O LYS A 58 -8.440 1.032 -3.656 1.00 0.00 O ATOM 824 CB LYS A 58 -10.381 0.272 -5.850 1.00 0.00 C ATOM 825 CG LYS A 58 -11.292 -0.553 -6.748 1.00 0.00 C ATOM 826 CD LYS A 58 -12.727 -0.536 -6.252 1.00 0.00 C ATOM 827 CE LYS A 58 -13.714 -0.685 -7.400 1.00 0.00 C ATOM 828 NZ LYS A 58 -15.122 -0.759 -6.920 1.00 0.00 N ATOM 0 H LYS A 58 -10.242 -1.317 -3.820 1.00 0.00 H new ATOM 0 HA LYS A 58 -8.644 -0.920 -6.254 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -10.945 0.598 -4.976 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -10.075 1.171 -6.385 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -11.253 -0.162 -7.765 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -10.932 -1.581 -6.787 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -12.875 -1.344 -5.536 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -12.920 0.398 -5.724 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -13.607 0.159 -8.082 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -13.477 -1.585 -7.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -15.609 -1.547 -7.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -15.131 -0.914 -5.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -15.611 0.132 -7.140 1.00 0.00 H new ATOM 842 N VAL A 59 -7.019 0.684 -5.363 1.00 0.00 N ATOM 843 CA VAL A 59 -6.000 1.582 -4.843 1.00 0.00 C ATOM 844 C VAL A 59 -6.232 3.000 -5.351 1.00 0.00 C ATOM 845 O VAL A 59 -6.224 3.249 -6.557 1.00 0.00 O ATOM 846 CB VAL A 59 -4.586 1.112 -5.242 1.00 0.00 C ATOM 847 CG1 VAL A 59 -3.531 2.109 -4.785 1.00 0.00 C ATOM 848 CG2 VAL A 59 -4.306 -0.269 -4.667 1.00 0.00 C ATOM 0 H VAL A 59 -6.775 0.236 -6.246 1.00 0.00 H new ATOM 0 HA VAL A 59 -6.073 1.572 -3.755 1.00 0.00 H new ATOM 0 HB VAL A 59 -4.540 1.051 -6.329 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -2.543 1.754 -5.079 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -3.721 3.077 -5.248 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -3.572 2.211 -3.701 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -3.305 -0.588 -4.957 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -4.374 -0.231 -3.580 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.038 -0.979 -5.052 1.00 0.00 H new ATOM 858 N CYS A 60 -6.453 3.925 -4.423 1.00 0.00 N ATOM 859 CA CYS A 60 -6.703 5.316 -4.776 1.00 0.00 C ATOM 860 C CYS A 60 -5.470 6.179 -4.530 1.00 0.00 C ATOM 861 O CYS A 60 -4.563 5.790 -3.793 1.00 0.00 O ATOM 862 CB CYS A 60 -7.887 5.857 -3.971 1.00 0.00 C ATOM 863 SG CYS A 60 -9.466 5.792 -4.848 1.00 0.00 S ATOM 0 H CYS A 60 -6.464 3.736 -3.421 1.00 0.00 H new ATOM 0 HA CYS A 60 -6.939 5.357 -5.839 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -7.974 5.288 -3.046 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -7.681 6.890 -3.692 1.00 0.00 H new ATOM 0 HG CYS A 60 -10.405 5.433 -4.024 1.00 0.00 H new ATOM 869 N ARG A 61 -5.448 7.356 -5.148 1.00 0.00 N ATOM 870 CA ARG A 61 -4.333 8.279 -4.991 1.00 0.00 C ATOM 871 C ARG A 61 -4.415 8.995 -3.647 1.00 0.00 C ATOM 872 O ARG A 61 -5.501 9.165 -3.092 1.00 0.00 O ATOM 873 CB ARG A 61 -4.325 9.303 -6.128 1.00 0.00 C ATOM 874 CG ARG A 61 -4.309 8.677 -7.512 1.00 0.00 C ATOM 875 CD ARG A 61 -2.924 8.170 -7.878 1.00 0.00 C ATOM 876 NE ARG A 61 -1.951 9.255 -7.976 1.00 0.00 N ATOM 877 CZ ARG A 61 -0.766 9.137 -8.571 1.00 0.00 C ATOM 878 NH1 ARG A 61 -0.404 7.985 -9.122 1.00 0.00 N ATOM 879 NH2 ARG A 61 0.059 10.174 -8.616 1.00 0.00 N ATOM 0 H ARG A 61 -6.190 7.692 -5.762 1.00 0.00 H new ATOM 0 HA ARG A 61 -3.407 7.705 -5.026 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -5.204 9.941 -6.037 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -3.452 9.947 -6.020 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -5.021 7.852 -7.548 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -4.635 9.411 -8.248 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -2.591 7.452 -7.129 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -2.972 7.639 -8.829 1.00 0.00 H new ATOM 0 HE ARG A 61 -2.194 10.156 -7.564 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -1.035 7.184 -9.091 1.00 0.00 H new ATOM 0 HH12 ARG A 61 0.505 7.901 -9.577 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -0.214 11.062 -8.195 1.00 0.00 H new ATOM 0 HH22 ARG A 61 0.967 10.084 -9.072 1.00 0.00 H new ATOM 893 N ASP A 62 -3.266 9.411 -3.128 1.00 0.00 N ATOM 894 CA ASP A 62 -3.215 10.108 -1.848 1.00 0.00 C ATOM 895 C ASP A 62 -3.487 11.599 -2.028 1.00 0.00 C ATOM 896 O ASP A 62 -2.569 12.418 -1.980 1.00 0.00 O ATOM 897 CB ASP A 62 -1.853 9.901 -1.183 1.00 0.00 C ATOM 898 CG ASP A 62 -0.707 10.395 -2.047 1.00 0.00 C ATOM 899 OD1 ASP A 62 -0.427 9.756 -3.083 1.00 0.00 O ATOM 900 OD2 ASP A 62 -0.093 11.421 -1.686 1.00 0.00 O ATOM 0 H ASP A 62 -2.358 9.278 -3.573 1.00 0.00 H new ATOM 0 HA ASP A 62 -3.991 9.691 -1.205 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -1.835 10.424 -0.227 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -1.713 8.841 -0.970 1.00 0.00 H new ATOM 905 N ASN A 63 -4.753 11.945 -2.235 1.00 0.00 N ATOM 906 CA ASN A 63 -5.143 13.337 -2.422 1.00 0.00 C ATOM 907 C ASN A 63 -6.565 13.580 -1.922 1.00 0.00 C ATOM 908 O ASN A 63 -6.826 14.551 -1.212 1.00 0.00 O ATOM 909 CB ASN A 63 -5.027 13.731 -3.899 1.00 0.00 C ATOM 910 CG ASN A 63 -6.088 13.078 -4.765 1.00 0.00 C ATOM 911 OD1 ASN A 63 -6.035 11.755 -4.873 1.00 0.00 O flip ATOM 912 ND2 ASN A 63 -6.944 13.756 -5.334 1.00 0.00 N flip ATOM 0 H ASN A 63 -5.526 11.281 -2.277 1.00 0.00 H new ATOM 0 HA ASN A 63 -4.465 13.958 -1.837 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -5.107 14.814 -3.989 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -4.040 13.452 -4.269 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -6.948 14.770 -5.224 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -7.649 13.304 -5.916 1.00 0.00 H new ATOM 919 N SER A 64 -7.479 12.690 -2.296 1.00 0.00 N ATOM 920 CA SER A 64 -8.873 12.807 -1.884 1.00 0.00 C ATOM 921 C SER A 64 -9.177 11.859 -0.728 1.00 0.00 C ATOM 922 O SER A 64 -10.014 10.965 -0.846 1.00 0.00 O ATOM 923 CB SER A 64 -9.802 12.511 -3.063 1.00 0.00 C ATOM 924 OG SER A 64 -9.172 11.662 -4.008 1.00 0.00 O ATOM 0 H SER A 64 -7.279 11.880 -2.883 1.00 0.00 H new ATOM 0 HA SER A 64 -9.044 13.829 -1.547 1.00 0.00 H new ATOM 0 HB2 SER A 64 -10.717 12.042 -2.701 1.00 0.00 H new ATOM 0 HB3 SER A 64 -10.092 13.445 -3.545 1.00 0.00 H new ATOM 0 HG SER A 64 -9.332 12.003 -4.912 1.00 0.00 H new ATOM 930 N ILE A 65 -8.487 12.062 0.389 1.00 0.00 N ATOM 931 CA ILE A 65 -8.679 11.225 1.567 1.00 0.00 C ATOM 932 C ILE A 65 -8.667 12.060 2.843 1.00 0.00 C ATOM 933 O ILE A 65 -8.296 13.233 2.825 1.00 0.00 O ATOM 934 CB ILE A 65 -7.592 10.137 1.663 1.00 0.00 C ATOM 935 CG1 ILE A 65 -6.201 10.761 1.529 1.00 0.00 C ATOM 936 CG2 ILE A 65 -7.808 9.074 0.596 1.00 0.00 C ATOM 937 CD1 ILE A 65 -5.119 9.982 2.241 1.00 0.00 C ATOM 0 H ILE A 65 -7.790 12.798 0.503 1.00 0.00 H new ATOM 0 HA ILE A 65 -9.653 10.746 1.462 1.00 0.00 H new ATOM 0 HB ILE A 65 -7.663 9.660 2.641 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -5.946 10.838 0.472 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -6.227 11.776 1.925 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -7.032 8.313 0.678 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -8.785 8.612 0.736 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -7.762 9.534 -0.391 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -4.160 10.482 2.103 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -5.350 9.927 3.305 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -5.065 8.974 1.829 1.00 0.00 H new ATOM 949 N LEU A 66 -9.076 11.447 3.949 1.00 0.00 N ATOM 950 CA LEU A 66 -9.114 12.134 5.236 1.00 0.00 C ATOM 951 C LEU A 66 -8.018 11.616 6.163 1.00 0.00 C ATOM 952 O LEU A 66 -8.279 10.806 7.053 1.00 0.00 O ATOM 953 CB LEU A 66 -10.484 11.952 5.894 1.00 0.00 C ATOM 954 CG LEU A 66 -10.696 12.754 7.180 1.00 0.00 C ATOM 955 CD1 LEU A 66 -12.115 13.299 7.241 1.00 0.00 C ATOM 956 CD2 LEU A 66 -10.399 11.894 8.399 1.00 0.00 C ATOM 0 H LEU A 66 -9.386 10.476 3.980 1.00 0.00 H new ATOM 0 HA LEU A 66 -8.942 13.196 5.058 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -11.255 12.234 5.177 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.626 10.894 6.116 1.00 0.00 H new ATOM 0 HG LEU A 66 -10.005 13.597 7.179 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -12.248 13.866 8.162 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -12.292 13.950 6.385 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -12.824 12.471 7.220 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -10.555 12.480 9.305 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -11.065 11.031 8.406 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -9.364 11.554 8.361 1.00 0.00 H new ATOM 968 N PRO A 67 -6.771 12.077 5.965 1.00 0.00 N ATOM 969 CA PRO A 67 -5.632 11.655 6.787 1.00 0.00 C ATOM 970 C PRO A 67 -5.642 12.300 8.172 1.00 0.00 C ATOM 971 O PRO A 67 -5.425 13.505 8.303 1.00 0.00 O ATOM 972 CB PRO A 67 -4.426 12.141 5.984 1.00 0.00 C ATOM 973 CG PRO A 67 -4.928 13.328 5.238 1.00 0.00 C ATOM 974 CD PRO A 67 -6.372 13.041 4.921 1.00 0.00 C ATOM 0 HA PRO A 67 -5.638 10.581 6.974 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -3.595 12.405 6.637 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -4.064 11.369 5.305 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -4.833 14.234 5.837 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -4.353 13.487 4.326 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -6.978 13.946 4.958 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -6.487 12.621 3.922 1.00 0.00 H new ATOM 982 N PRO A 68 -5.895 11.506 9.231 1.00 0.00 N ATOM 983 CA PRO A 68 -5.930 12.013 10.608 1.00 0.00 C ATOM 984 C PRO A 68 -4.573 12.539 11.068 1.00 0.00 C ATOM 985 O PRO A 68 -4.487 13.306 12.028 1.00 0.00 O ATOM 986 CB PRO A 68 -6.338 10.790 11.441 1.00 0.00 C ATOM 987 CG PRO A 68 -6.894 9.813 10.463 1.00 0.00 C ATOM 988 CD PRO A 68 -6.166 10.062 9.175 1.00 0.00 C ATOM 0 HA PRO A 68 -6.614 12.856 10.707 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -5.482 10.372 11.971 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -7.079 11.057 12.194 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -6.744 8.789 10.805 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -7.968 9.953 10.338 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -5.247 9.480 9.110 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -6.773 9.797 8.309 1.00 0.00 H new ATOM 996 N LEU A 69 -3.515 12.119 10.379 1.00 0.00 N ATOM 997 CA LEU A 69 -2.162 12.544 10.721 1.00 0.00 C ATOM 998 C LEU A 69 -2.033 14.063 10.666 1.00 0.00 C ATOM 999 O LEU A 69 -2.893 14.751 10.117 1.00 0.00 O ATOM 1000 CB LEU A 69 -1.143 11.899 9.777 1.00 0.00 C ATOM 1001 CG LEU A 69 -1.500 11.952 8.290 1.00 0.00 C ATOM 1002 CD1 LEU A 69 -1.296 13.354 7.739 1.00 0.00 C ATOM 1003 CD2 LEU A 69 -0.670 10.945 7.509 1.00 0.00 C ATOM 0 H LEU A 69 -3.569 11.485 9.581 1.00 0.00 H new ATOM 0 HA LEU A 69 -1.958 12.218 11.741 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -0.180 12.389 9.920 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -1.015 10.856 10.066 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.553 11.692 8.180 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -1.555 13.370 6.680 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -1.933 14.054 8.280 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.253 13.645 7.861 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -0.936 10.995 6.453 1.00 0.00 H new ATOM 0 HD22 LEU A 69 0.389 11.176 7.628 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -0.867 9.941 7.885 1.00 0.00 H new ATOM 1015 N ASP A 70 -0.953 14.581 11.246 1.00 0.00 N ATOM 1016 CA ASP A 70 -0.710 16.021 11.268 1.00 0.00 C ATOM 1017 C ASP A 70 0.483 16.390 10.394 1.00 0.00 C ATOM 1018 O ASP A 70 1.628 16.073 10.719 1.00 0.00 O ATOM 1019 CB ASP A 70 -0.470 16.494 12.703 1.00 0.00 C ATOM 1020 CG ASP A 70 -1.730 16.445 13.547 1.00 0.00 C ATOM 1021 OD1 ASP A 70 -2.458 15.433 13.468 1.00 0.00 O ATOM 1022 OD2 ASP A 70 -1.987 17.419 14.286 1.00 0.00 O ATOM 0 H ASP A 70 -0.232 14.025 11.707 1.00 0.00 H new ATOM 0 HA ASP A 70 -1.594 16.518 10.868 1.00 0.00 H new ATOM 0 HB2 ASP A 70 0.297 15.872 13.164 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -0.086 17.514 12.687 1.00 0.00 H new ATOM 1027 N LYS A 71 0.207 17.067 9.284 1.00 0.00 N ATOM 1028 CA LYS A 71 1.255 17.488 8.361 1.00 0.00 C ATOM 1029 C LYS A 71 2.138 18.562 8.992 1.00 0.00 C ATOM 1030 O LYS A 71 3.311 18.696 8.645 1.00 0.00 O ATOM 1031 CB LYS A 71 0.638 18.018 7.065 1.00 0.00 C ATOM 1032 CG LYS A 71 -0.510 17.168 6.545 1.00 0.00 C ATOM 1033 CD LYS A 71 -0.208 16.599 5.167 1.00 0.00 C ATOM 1034 CE LYS A 71 -1.439 16.614 4.274 1.00 0.00 C ATOM 1035 NZ LYS A 71 -1.514 15.403 3.411 1.00 0.00 N ATOM 0 H LYS A 71 -0.735 17.336 9.001 1.00 0.00 H new ATOM 0 HA LYS A 71 1.874 16.620 8.134 1.00 0.00 H new ATOM 0 HB2 LYS A 71 0.280 19.034 7.232 1.00 0.00 H new ATOM 0 HB3 LYS A 71 1.413 18.074 6.300 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -0.704 16.352 7.241 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -1.417 17.770 6.499 1.00 0.00 H new ATOM 0 HD2 LYS A 71 0.588 17.178 4.700 1.00 0.00 H new ATOM 0 HD3 LYS A 71 0.158 15.577 5.267 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -2.335 16.675 4.892 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -1.422 17.506 3.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -2.367 15.452 2.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -0.672 15.357 2.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -1.556 14.553 4.009 1.00 0.00 H new ATOM 1049 N GLU A 72 1.564 19.327 9.918 1.00 0.00 N ATOM 1050 CA GLU A 72 2.299 20.389 10.595 1.00 0.00 C ATOM 1051 C GLU A 72 3.559 19.844 11.261 1.00 0.00 C ATOM 1052 O GLU A 72 4.581 20.524 11.330 1.00 0.00 O ATOM 1053 CB GLU A 72 1.410 21.067 11.640 1.00 0.00 C ATOM 1054 CG GLU A 72 0.615 20.088 12.489 1.00 0.00 C ATOM 1055 CD GLU A 72 0.564 20.491 13.950 1.00 0.00 C ATOM 1056 OE1 GLU A 72 1.624 20.848 14.506 1.00 0.00 O ATOM 1057 OE2 GLU A 72 -0.537 20.449 14.539 1.00 0.00 O ATOM 0 H GLU A 72 0.593 19.230 10.215 1.00 0.00 H new ATOM 0 HA GLU A 72 2.595 21.123 9.846 1.00 0.00 H new ATOM 0 HB2 GLU A 72 2.033 21.679 12.293 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.719 21.741 11.135 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -0.401 20.017 12.100 1.00 0.00 H new ATOM 0 HG3 GLU A 72 1.059 19.096 12.405 1.00 0.00 H new ATOM 1064 N LYS A 73 3.476 18.609 11.744 1.00 0.00 N ATOM 1065 CA LYS A 73 4.611 17.966 12.397 1.00 0.00 C ATOM 1066 C LYS A 73 5.507 17.276 11.374 1.00 0.00 C ATOM 1067 O LYS A 73 6.688 17.042 11.624 1.00 0.00 O ATOM 1068 CB LYS A 73 4.125 16.948 13.429 1.00 0.00 C ATOM 1069 CG LYS A 73 3.553 17.578 14.687 1.00 0.00 C ATOM 1070 CD LYS A 73 4.110 16.924 15.943 1.00 0.00 C ATOM 1071 CE LYS A 73 5.124 17.820 16.635 1.00 0.00 C ATOM 1072 NZ LYS A 73 6.244 17.039 17.227 1.00 0.00 N ATOM 0 H LYS A 73 2.635 18.033 11.696 1.00 0.00 H new ATOM 0 HA LYS A 73 5.191 18.738 12.903 1.00 0.00 H new ATOM 0 HB2 LYS A 73 3.364 16.316 12.972 1.00 0.00 H new ATOM 0 HB3 LYS A 73 4.956 16.298 13.704 1.00 0.00 H new ATOM 0 HG2 LYS A 73 3.783 18.643 14.698 1.00 0.00 H new ATOM 0 HG3 LYS A 73 2.467 17.486 14.679 1.00 0.00 H new ATOM 0 HD2 LYS A 73 3.294 16.699 16.629 1.00 0.00 H new ATOM 0 HD3 LYS A 73 4.579 15.975 15.683 1.00 0.00 H new ATOM 0 HE2 LYS A 73 5.522 18.539 15.918 1.00 0.00 H new ATOM 0 HE3 LYS A 73 4.627 18.393 17.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 6.913 17.687 17.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 5.868 16.371 17.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 6.735 16.512 16.476 1.00 0.00 H new ATOM 1086 N GLY A 74 4.931 16.946 10.222 1.00 0.00 N ATOM 1087 CA GLY A 74 5.684 16.278 9.179 1.00 0.00 C ATOM 1088 C GLY A 74 5.092 14.931 8.808 1.00 0.00 C ATOM 1089 O GLY A 74 5.654 14.205 7.986 1.00 0.00 O ATOM 0 H GLY A 74 3.954 17.130 9.993 1.00 0.00 H new ATOM 0 HA2 GLY A 74 5.716 16.914 8.294 1.00 0.00 H new ATOM 0 HA3 GLY A 74 6.713 16.140 9.510 1.00 0.00 H new ATOM 1093 N GLU A 75 3.954 14.593 9.413 1.00 0.00 N ATOM 1094 CA GLU A 75 3.291 13.326 9.139 1.00 0.00 C ATOM 1095 C GLU A 75 2.694 13.320 7.736 1.00 0.00 C ATOM 1096 O GLU A 75 2.492 14.376 7.136 1.00 0.00 O ATOM 1097 CB GLU A 75 2.193 13.067 10.172 1.00 0.00 C ATOM 1098 CG GLU A 75 2.693 13.075 11.606 1.00 0.00 C ATOM 1099 CD GLU A 75 1.627 12.656 12.599 1.00 0.00 C ATOM 1100 OE1 GLU A 75 0.852 11.728 12.282 1.00 0.00 O ATOM 1101 OE2 GLU A 75 1.565 13.255 13.693 1.00 0.00 O ATOM 0 H GLU A 75 3.475 15.181 10.095 1.00 0.00 H new ATOM 0 HA GLU A 75 4.036 12.533 9.203 1.00 0.00 H new ATOM 0 HB2 GLU A 75 1.417 13.824 10.062 1.00 0.00 H new ATOM 0 HB3 GLU A 75 1.729 12.103 9.963 1.00 0.00 H new ATOM 0 HG2 GLU A 75 3.548 12.404 11.692 1.00 0.00 H new ATOM 0 HG3 GLU A 75 3.046 14.075 11.858 1.00 0.00 H new ATOM 1108 N THR A 76 2.414 12.128 7.218 1.00 0.00 N ATOM 1109 CA THR A 76 1.839 12.000 5.883 1.00 0.00 C ATOM 1110 C THR A 76 1.551 10.542 5.534 1.00 0.00 C ATOM 1111 O THR A 76 1.764 9.642 6.346 1.00 0.00 O ATOM 1112 CB THR A 76 2.784 12.601 4.840 1.00 0.00 C ATOM 1113 OG1 THR A 76 2.180 12.603 3.558 1.00 0.00 O ATOM 1114 CG2 THR A 76 4.100 11.864 4.728 1.00 0.00 C ATOM 0 H THR A 76 2.574 11.243 7.698 1.00 0.00 H new ATOM 0 HA THR A 76 0.895 12.545 5.878 1.00 0.00 H new ATOM 0 HB THR A 76 2.985 13.616 5.183 1.00 0.00 H new ATOM 0 HG1 THR A 76 2.799 12.992 2.905 1.00 0.00 H new ATOM 0 HG21 THR A 76 4.722 12.342 3.971 1.00 0.00 H new ATOM 0 HG22 THR A 76 4.614 11.889 5.689 1.00 0.00 H new ATOM 0 HG23 THR A 76 3.914 10.828 4.443 1.00 0.00 H new ATOM 1122 N LEU A 77 1.063 10.324 4.317 1.00 0.00 N ATOM 1123 CA LEU A 77 0.741 8.981 3.843 1.00 0.00 C ATOM 1124 C LEU A 77 1.813 8.480 2.880 1.00 0.00 C ATOM 1125 O LEU A 77 1.942 8.981 1.763 1.00 0.00 O ATOM 1126 CB LEU A 77 -0.627 8.981 3.153 1.00 0.00 C ATOM 1127 CG LEU A 77 -1.595 7.897 3.635 1.00 0.00 C ATOM 1128 CD1 LEU A 77 -2.972 8.489 3.905 1.00 0.00 C ATOM 1129 CD2 LEU A 77 -1.686 6.773 2.612 1.00 0.00 C ATOM 0 H LEU A 77 0.881 11.063 3.638 1.00 0.00 H new ATOM 0 HA LEU A 77 0.707 8.310 4.701 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -1.093 9.955 3.303 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.476 8.861 2.080 1.00 0.00 H new ATOM 0 HG LEU A 77 -1.213 7.484 4.568 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.645 7.703 4.247 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -2.893 9.258 4.673 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.364 8.930 2.989 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.378 6.011 2.970 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -2.045 7.172 1.663 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -0.700 6.330 2.469 1.00 0.00 H new ATOM 1141 N LEU A 78 2.586 7.495 3.322 1.00 0.00 N ATOM 1142 CA LEU A 78 3.655 6.933 2.501 1.00 0.00 C ATOM 1143 C LEU A 78 3.232 5.621 1.839 1.00 0.00 C ATOM 1144 O LEU A 78 4.079 4.853 1.381 1.00 0.00 O ATOM 1145 CB LEU A 78 4.905 6.705 3.353 1.00 0.00 C ATOM 1146 CG LEU A 78 5.331 7.899 4.208 1.00 0.00 C ATOM 1147 CD1 LEU A 78 6.370 7.476 5.234 1.00 0.00 C ATOM 1148 CD2 LEU A 78 5.870 9.018 3.330 1.00 0.00 C ATOM 0 H LEU A 78 2.494 7.068 4.244 1.00 0.00 H new ATOM 0 HA LEU A 78 3.876 7.650 1.710 1.00 0.00 H new ATOM 0 HB2 LEU A 78 4.729 5.852 4.009 1.00 0.00 H new ATOM 0 HB3 LEU A 78 5.731 6.436 2.695 1.00 0.00 H new ATOM 0 HG LEU A 78 4.456 8.272 4.740 1.00 0.00 H new ATOM 0 HD11 LEU A 78 6.662 8.338 5.833 1.00 0.00 H new ATOM 0 HD12 LEU A 78 5.949 6.708 5.883 1.00 0.00 H new ATOM 0 HD13 LEU A 78 7.246 7.077 4.722 1.00 0.00 H new ATOM 0 HD21 LEU A 78 6.168 9.859 3.955 1.00 0.00 H new ATOM 0 HD22 LEU A 78 6.733 8.658 2.770 1.00 0.00 H new ATOM 0 HD23 LEU A 78 5.095 9.340 2.634 1.00 0.00 H new ATOM 1160 N SER A 79 1.927 5.364 1.785 1.00 0.00 N ATOM 1161 CA SER A 79 1.418 4.143 1.168 1.00 0.00 C ATOM 1162 C SER A 79 0.193 4.434 0.303 1.00 0.00 C ATOM 1163 O SER A 79 -0.532 5.397 0.551 1.00 0.00 O ATOM 1164 CB SER A 79 1.058 3.105 2.230 1.00 0.00 C ATOM 1165 OG SER A 79 2.219 2.563 2.841 1.00 0.00 O ATOM 0 H SER A 79 1.207 5.982 2.159 1.00 0.00 H new ATOM 0 HA SER A 79 2.210 3.743 0.534 1.00 0.00 H new ATOM 0 HB2 SER A 79 0.426 3.564 2.990 1.00 0.00 H new ATOM 0 HB3 SER A 79 0.477 2.303 1.775 1.00 0.00 H new ATOM 0 HG SER A 79 2.004 1.693 3.238 1.00 0.00 H new ATOM 1171 N PRO A 80 -0.059 3.600 -0.722 1.00 0.00 N ATOM 1172 CA PRO A 80 -1.208 3.772 -1.616 1.00 0.00 C ATOM 1173 C PRO A 80 -2.526 3.454 -0.919 1.00 0.00 C ATOM 1174 O PRO A 80 -2.696 2.371 -0.358 1.00 0.00 O ATOM 1175 CB PRO A 80 -0.951 2.766 -2.751 1.00 0.00 C ATOM 1176 CG PRO A 80 0.450 2.283 -2.557 1.00 0.00 C ATOM 1177 CD PRO A 80 0.743 2.427 -1.092 1.00 0.00 C ATOM 0 HA PRO A 80 -1.299 4.802 -1.962 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -1.659 1.939 -2.708 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -1.071 3.238 -3.726 1.00 0.00 H new ATOM 0 HG2 PRO A 80 0.551 1.245 -2.874 1.00 0.00 H new ATOM 0 HG3 PRO A 80 1.150 2.868 -3.153 1.00 0.00 H new ATOM 0 HD2 PRO A 80 0.449 1.541 -0.530 1.00 0.00 H new ATOM 0 HD3 PRO A 80 1.805 2.586 -0.904 1.00 0.00 H new ATOM 1185 N LEU A 81 -3.460 4.399 -0.960 1.00 0.00 N ATOM 1186 CA LEU A 81 -4.763 4.208 -0.336 1.00 0.00 C ATOM 1187 C LEU A 81 -5.490 3.034 -0.981 1.00 0.00 C ATOM 1188 O LEU A 81 -5.244 2.709 -2.141 1.00 0.00 O ATOM 1189 CB LEU A 81 -5.601 5.482 -0.452 1.00 0.00 C ATOM 1190 CG LEU A 81 -5.310 6.544 0.612 1.00 0.00 C ATOM 1191 CD1 LEU A 81 -5.447 5.953 2.005 1.00 0.00 C ATOM 1192 CD2 LEU A 81 -3.921 7.131 0.414 1.00 0.00 C ATOM 0 H LEU A 81 -3.339 5.302 -1.418 1.00 0.00 H new ATOM 0 HA LEU A 81 -4.614 3.987 0.721 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -5.436 5.920 -1.436 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.656 5.212 -0.396 1.00 0.00 H new ATOM 0 HG LEU A 81 -6.040 7.347 0.506 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -5.237 6.722 2.749 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.462 5.581 2.144 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -4.741 5.131 2.123 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -3.732 7.884 1.179 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -3.177 6.339 0.493 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -3.858 7.592 -0.572 1.00 0.00 H new ATOM 1204 N VAL A 82 -6.376 2.395 -0.225 1.00 0.00 N ATOM 1205 CA VAL A 82 -7.121 1.251 -0.736 1.00 0.00 C ATOM 1206 C VAL A 82 -8.584 1.303 -0.310 1.00 0.00 C ATOM 1207 O VAL A 82 -8.913 1.802 0.764 1.00 0.00 O ATOM 1208 CB VAL A 82 -6.500 -0.077 -0.256 1.00 0.00 C ATOM 1209 CG1 VAL A 82 -7.319 -1.265 -0.736 1.00 0.00 C ATOM 1210 CG2 VAL A 82 -5.059 -0.190 -0.731 1.00 0.00 C ATOM 0 H VAL A 82 -6.595 2.648 0.739 1.00 0.00 H new ATOM 0 HA VAL A 82 -7.068 1.300 -1.824 1.00 0.00 H new ATOM 0 HB VAL A 82 -6.507 -0.083 0.834 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -6.860 -2.189 -0.384 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -8.333 -1.191 -0.343 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -7.352 -1.268 -1.826 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -4.634 -1.132 -0.384 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -5.031 -0.158 -1.820 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -4.477 0.640 -0.329 1.00 0.00 H new ATOM 1220 N MET A 83 -9.455 0.775 -1.165 1.00 0.00 N ATOM 1221 CA MET A 83 -10.886 0.749 -0.889 1.00 0.00 C ATOM 1222 C MET A 83 -11.427 -0.673 -0.994 1.00 0.00 C ATOM 1223 O MET A 83 -11.415 -1.274 -2.069 1.00 0.00 O ATOM 1224 CB MET A 83 -11.630 1.667 -1.863 1.00 0.00 C ATOM 1225 CG MET A 83 -12.646 2.574 -1.188 1.00 0.00 C ATOM 1226 SD MET A 83 -14.287 1.831 -1.098 1.00 0.00 S ATOM 1227 CE MET A 83 -14.669 2.065 0.636 1.00 0.00 C ATOM 0 H MET A 83 -9.192 0.358 -2.058 1.00 0.00 H new ATOM 0 HA MET A 83 -11.046 1.107 0.128 1.00 0.00 H new ATOM 0 HB2 MET A 83 -10.905 2.281 -2.396 1.00 0.00 H new ATOM 0 HB3 MET A 83 -12.139 1.056 -2.608 1.00 0.00 H new ATOM 0 HG2 MET A 83 -12.303 2.812 -0.181 1.00 0.00 H new ATOM 0 HG3 MET A 83 -12.707 3.515 -1.734 1.00 0.00 H new ATOM 0 HE1 MET A 83 -15.747 2.172 0.760 1.00 0.00 H new ATOM 0 HE2 MET A 83 -14.322 1.202 1.205 1.00 0.00 H new ATOM 0 HE3 MET A 83 -14.171 2.963 1.000 1.00 0.00 H new ATOM 1237 N CYS A 84 -11.898 -1.210 0.127 1.00 0.00 N ATOM 1238 CA CYS A 84 -12.440 -2.565 0.161 1.00 0.00 C ATOM 1239 C CYS A 84 -13.546 -2.740 -0.878 1.00 0.00 C ATOM 1240 O CYS A 84 -14.473 -1.935 -0.954 1.00 0.00 O ATOM 1241 CB CYS A 84 -12.980 -2.885 1.556 1.00 0.00 C ATOM 1242 SG CYS A 84 -14.398 -1.877 2.051 1.00 0.00 S ATOM 0 H CYS A 84 -11.916 -0.727 1.025 1.00 0.00 H new ATOM 0 HA CYS A 84 -11.632 -3.257 -0.078 1.00 0.00 H new ATOM 0 HB2 CYS A 84 -13.266 -3.936 1.590 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -12.180 -2.748 2.283 1.00 0.00 H new ATOM 0 HG CYS A 84 -15.032 -1.470 0.992 1.00 0.00 H new ATOM 1248 N GLY A 85 -13.440 -3.801 -1.672 1.00 0.00 N ATOM 1249 CA GLY A 85 -14.438 -4.064 -2.693 1.00 0.00 C ATOM 1250 C GLY A 85 -15.816 -4.302 -2.106 1.00 0.00 C ATOM 1251 O GLY A 85 -16.650 -3.398 -2.095 1.00 0.00 O ATOM 0 H GLY A 85 -12.682 -4.482 -1.627 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.480 -3.220 -3.382 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -14.138 -4.936 -3.275 1.00 0.00 H new ATOM 1255 N PRO A 86 -16.085 -5.519 -1.607 1.00 0.00 N ATOM 1256 CA PRO A 86 -17.383 -5.854 -1.017 1.00 0.00 C ATOM 1257 C PRO A 86 -17.607 -5.155 0.316 1.00 0.00 C ATOM 1258 O PRO A 86 -16.733 -5.147 1.182 1.00 0.00 O ATOM 1259 CB PRO A 86 -17.309 -7.367 -0.818 1.00 0.00 C ATOM 1260 CG PRO A 86 -15.854 -7.668 -0.708 1.00 0.00 C ATOM 1261 CD PRO A 86 -15.150 -6.661 -1.575 1.00 0.00 C ATOM 0 HA PRO A 86 -18.211 -5.536 -1.651 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -17.845 -7.674 0.080 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -17.760 -7.898 -1.656 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -15.518 -7.593 0.326 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -15.641 -8.684 -1.040 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -14.184 -6.377 -1.157 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -14.962 -7.054 -2.574 1.00 0.00 H new ATOM 1269 N HIS A 87 -18.786 -4.567 0.474 1.00 0.00 N ATOM 1270 CA HIS A 87 -19.127 -3.864 1.704 1.00 0.00 C ATOM 1271 C HIS A 87 -19.863 -4.784 2.671 1.00 0.00 C ATOM 1272 O HIS A 87 -20.811 -5.472 2.295 1.00 0.00 O ATOM 1273 CB HIS A 87 -19.978 -2.625 1.400 1.00 0.00 C ATOM 1274 CG HIS A 87 -21.304 -2.930 0.770 1.00 0.00 C ATOM 1275 ND1 HIS A 87 -21.794 -4.072 0.230 1.00 0.00 N flip ATOM 1276 CD2 HIS A 87 -22.304 -1.989 0.640 1.00 0.00 C flip ATOM 1277 CE1 HIS A 87 -23.066 -3.800 -0.210 1.00 0.00 C flip ATOM 1278 NE2 HIS A 87 -23.350 -2.538 0.050 1.00 0.00 N flip ATOM 0 H HIS A 87 -19.521 -4.563 -0.233 1.00 0.00 H new ATOM 0 HA HIS A 87 -18.198 -3.543 2.175 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -20.146 -2.077 2.327 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -19.417 -1.966 0.738 1.00 0.00 H new ATOM 0 HD1 HIS A 87 -21.309 -4.967 0.163 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -22.241 -0.962 0.970 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -23.727 -4.505 -0.691 1.00 0.00 H new ATOM 1287 N GLY A 88 -19.411 -4.800 3.920 1.00 0.00 N ATOM 1288 CA GLY A 88 -20.031 -5.649 4.918 1.00 0.00 C ATOM 1289 C GLY A 88 -19.663 -7.102 4.726 1.00 0.00 C ATOM 1290 O GLY A 88 -20.535 -7.971 4.677 1.00 0.00 O ATOM 0 H GLY A 88 -18.628 -4.241 4.258 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -19.724 -5.325 5.912 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -21.114 -5.539 4.867 1.00 0.00 H new ATOM 1294 N LEU A 89 -18.366 -7.368 4.614 1.00 0.00 N ATOM 1295 CA LEU A 89 -17.880 -8.724 4.423 1.00 0.00 C ATOM 1296 C LEU A 89 -17.251 -9.240 5.707 1.00 0.00 C ATOM 1297 O LEU A 89 -16.557 -8.503 6.399 1.00 0.00 O ATOM 1298 CB LEU A 89 -16.864 -8.757 3.281 1.00 0.00 C ATOM 1299 CG LEU A 89 -16.179 -10.102 3.047 1.00 0.00 C ATOM 1300 CD1 LEU A 89 -17.210 -11.196 2.813 1.00 0.00 C ATOM 1301 CD2 LEU A 89 -15.223 -10.008 1.868 1.00 0.00 C ATOM 0 H LEU A 89 -17.634 -6.659 4.653 1.00 0.00 H new ATOM 0 HA LEU A 89 -18.719 -9.370 4.164 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -17.368 -8.461 2.361 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -16.097 -8.008 3.479 1.00 0.00 H new ATOM 0 HG LEU A 89 -15.607 -10.359 3.939 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -16.702 -12.146 2.648 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -17.858 -11.278 3.686 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -17.810 -10.949 1.937 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -14.741 -10.973 1.712 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -15.777 -9.730 0.972 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -14.464 -9.253 2.074 1.00 0.00 H new ATOM 1313 N LYS A 90 -17.496 -10.500 6.032 1.00 0.00 N ATOM 1314 CA LYS A 90 -16.941 -11.078 7.249 1.00 0.00 C ATOM 1315 C LYS A 90 -16.400 -12.480 7.003 1.00 0.00 C ATOM 1316 O LYS A 90 -17.161 -13.441 6.879 1.00 0.00 O ATOM 1317 CB LYS A 90 -17.993 -11.100 8.355 1.00 0.00 C ATOM 1318 CG LYS A 90 -18.209 -9.744 9.007 1.00 0.00 C ATOM 1319 CD LYS A 90 -17.987 -9.800 10.512 1.00 0.00 C ATOM 1320 CE LYS A 90 -19.141 -10.491 11.222 1.00 0.00 C ATOM 1321 NZ LYS A 90 -18.668 -11.573 12.129 1.00 0.00 N ATOM 0 H LYS A 90 -18.069 -11.137 5.478 1.00 0.00 H new ATOM 0 HA LYS A 90 -16.108 -10.451 7.566 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -18.938 -11.451 7.941 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -17.693 -11.818 9.118 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -17.528 -9.016 8.566 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -19.222 -9.399 8.801 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -17.059 -10.330 10.724 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -17.873 -8.788 10.902 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -19.705 -9.757 11.797 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -19.823 -10.910 10.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -19.485 -12.019 12.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -18.151 -12.287 11.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -18.037 -11.170 12.851 1.00 0.00 H new ATOM 1335 N PHE A 91 -15.080 -12.585 6.946 1.00 0.00 N ATOM 1336 CA PHE A 91 -14.414 -13.864 6.726 1.00 0.00 C ATOM 1337 C PHE A 91 -14.390 -14.690 8.006 1.00 0.00 C ATOM 1338 O PHE A 91 -14.623 -14.172 9.098 1.00 0.00 O ATOM 1339 CB PHE A 91 -12.973 -13.646 6.257 1.00 0.00 C ATOM 1340 CG PHE A 91 -12.831 -12.663 5.130 1.00 0.00 C ATOM 1341 CD1 PHE A 91 -13.223 -13.006 3.848 1.00 0.00 C ATOM 1342 CD2 PHE A 91 -12.295 -11.404 5.351 1.00 0.00 C ATOM 1343 CE1 PHE A 91 -13.089 -12.112 2.805 1.00 0.00 C ATOM 1344 CE2 PHE A 91 -12.156 -10.506 4.310 1.00 0.00 C ATOM 1345 CZ PHE A 91 -12.553 -10.860 3.036 1.00 0.00 C ATOM 0 H PHE A 91 -14.444 -11.794 7.050 1.00 0.00 H new ATOM 0 HA PHE A 91 -14.975 -14.398 5.959 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -12.377 -13.301 7.102 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -12.557 -14.603 5.943 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -13.639 -13.985 3.661 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -11.983 -11.122 6.346 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -13.403 -12.391 1.810 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -11.737 -9.528 4.493 1.00 0.00 H new ATOM 0 HZ PHE A 91 -12.445 -10.159 2.221 1.00 0.00 H new ATOM 1355 N LEU A 92 -14.075 -15.973 7.866 1.00 0.00 N ATOM 1356 CA LEU A 92 -13.983 -16.867 9.012 1.00 0.00 C ATOM 1357 C LEU A 92 -12.608 -16.732 9.662 1.00 0.00 C ATOM 1358 O LEU A 92 -12.431 -17.027 10.843 1.00 0.00 O ATOM 1359 CB LEU A 92 -14.225 -18.316 8.584 1.00 0.00 C ATOM 1360 CG LEU A 92 -15.348 -18.510 7.562 1.00 0.00 C ATOM 1361 CD1 LEU A 92 -15.226 -19.867 6.886 1.00 0.00 C ATOM 1362 CD2 LEU A 92 -16.707 -18.367 8.231 1.00 0.00 C ATOM 0 H LEU A 92 -13.879 -16.417 6.969 1.00 0.00 H new ATOM 0 HA LEU A 92 -14.750 -16.591 9.736 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -13.301 -18.715 8.166 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -14.455 -18.907 9.470 1.00 0.00 H new ATOM 0 HG LEU A 92 -15.257 -17.737 6.799 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -16.033 -19.987 6.163 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -14.266 -19.933 6.373 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -15.291 -20.655 7.637 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -17.494 -18.508 7.490 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -16.808 -19.118 9.014 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -16.794 -17.372 8.668 1.00 0.00 H new ATOM 1374 N LYS A 93 -11.640 -16.269 8.871 1.00 0.00 N ATOM 1375 CA LYS A 93 -10.276 -16.069 9.342 1.00 0.00 C ATOM 1376 C LYS A 93 -9.702 -14.784 8.752 1.00 0.00 C ATOM 1377 O LYS A 93 -10.090 -14.368 7.659 1.00 0.00 O ATOM 1378 CB LYS A 93 -9.397 -17.262 8.959 1.00 0.00 C ATOM 1379 CG LYS A 93 -10.019 -18.607 9.295 1.00 0.00 C ATOM 1380 CD LYS A 93 -8.972 -19.607 9.761 1.00 0.00 C ATOM 1381 CE LYS A 93 -8.600 -20.580 8.655 1.00 0.00 C ATOM 1382 NZ LYS A 93 -9.341 -21.867 8.774 1.00 0.00 N ATOM 0 H LYS A 93 -11.781 -16.024 7.891 1.00 0.00 H new ATOM 0 HA LYS A 93 -10.292 -15.984 10.429 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -9.192 -17.223 7.889 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -8.439 -17.176 9.471 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -10.771 -18.477 10.074 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -10.533 -19.000 8.418 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -8.081 -19.074 10.093 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -9.352 -20.159 10.620 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -8.812 -20.127 7.687 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -7.528 -20.774 8.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -8.909 -22.576 8.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -9.299 -22.202 9.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -10.334 -21.723 8.500 1.00 0.00 H new ATOM 1396 N PRO A 94 -8.776 -14.133 9.468 1.00 0.00 N ATOM 1397 CA PRO A 94 -8.158 -12.884 9.010 1.00 0.00 C ATOM 1398 C PRO A 94 -7.278 -13.082 7.781 1.00 0.00 C ATOM 1399 O PRO A 94 -6.480 -14.018 7.718 1.00 0.00 O ATOM 1400 CB PRO A 94 -7.315 -12.441 10.208 1.00 0.00 C ATOM 1401 CG PRO A 94 -7.049 -13.692 10.970 1.00 0.00 C ATOM 1402 CD PRO A 94 -8.262 -14.558 10.781 1.00 0.00 C ATOM 0 HA PRO A 94 -8.906 -12.152 8.704 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -6.387 -11.969 9.886 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -7.848 -11.712 10.818 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -6.153 -14.190 10.601 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -6.883 -13.478 12.026 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -8.006 -15.617 10.790 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -8.996 -14.401 11.571 1.00 0.00 H new ATOM 1410 N VAL A 95 -7.427 -12.189 6.808 1.00 0.00 N ATOM 1411 CA VAL A 95 -6.644 -12.256 5.577 1.00 0.00 C ATOM 1412 C VAL A 95 -5.448 -11.312 5.644 1.00 0.00 C ATOM 1413 O VAL A 95 -5.575 -10.167 6.077 1.00 0.00 O ATOM 1414 CB VAL A 95 -7.497 -11.903 4.343 1.00 0.00 C ATOM 1415 CG1 VAL A 95 -8.550 -12.972 4.100 1.00 0.00 C ATOM 1416 CG2 VAL A 95 -8.142 -10.534 4.510 1.00 0.00 C ATOM 0 H VAL A 95 -8.083 -11.409 6.847 1.00 0.00 H new ATOM 0 HA VAL A 95 -6.293 -13.283 5.478 1.00 0.00 H new ATOM 0 HB VAL A 95 -6.843 -11.865 3.472 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -9.143 -12.706 3.225 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -8.062 -13.932 3.930 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -9.201 -13.046 4.971 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -8.740 -10.303 3.628 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -8.783 -10.539 5.392 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -7.366 -9.778 4.630 1.00 0.00 H new ATOM 1426 N GLU A 96 -4.288 -11.798 5.217 1.00 0.00 N ATOM 1427 CA GLU A 96 -3.072 -10.991 5.238 1.00 0.00 C ATOM 1428 C GLU A 96 -3.067 -9.972 4.104 1.00 0.00 C ATOM 1429 O GLU A 96 -3.442 -10.282 2.973 1.00 0.00 O ATOM 1430 CB GLU A 96 -1.833 -11.884 5.139 1.00 0.00 C ATOM 1431 CG GLU A 96 -0.589 -11.266 5.752 1.00 0.00 C ATOM 1432 CD GLU A 96 0.385 -12.307 6.270 1.00 0.00 C ATOM 1433 OE1 GLU A 96 -0.075 -13.381 6.711 1.00 0.00 O ATOM 1434 OE2 GLU A 96 1.606 -12.049 6.234 1.00 0.00 O ATOM 0 H GLU A 96 -4.163 -12.743 4.853 1.00 0.00 H new ATOM 0 HA GLU A 96 -3.049 -10.452 6.185 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -2.039 -12.833 5.634 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -1.639 -12.107 4.090 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -0.090 -10.647 5.006 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -0.880 -10.608 6.570 1.00 0.00 H new ATOM 1441 N LEU A 97 -2.634 -8.756 4.418 1.00 0.00 N ATOM 1442 CA LEU A 97 -2.571 -7.686 3.432 1.00 0.00 C ATOM 1443 C LEU A 97 -1.146 -7.167 3.295 1.00 0.00 C ATOM 1444 O LEU A 97 -0.540 -6.729 4.272 1.00 0.00 O ATOM 1445 CB LEU A 97 -3.495 -6.538 3.833 1.00 0.00 C ATOM 1446 CG LEU A 97 -3.633 -5.429 2.790 1.00 0.00 C ATOM 1447 CD1 LEU A 97 -4.936 -5.573 2.026 1.00 0.00 C ATOM 1448 CD2 LEU A 97 -3.548 -4.060 3.448 1.00 0.00 C ATOM 0 H LEU A 97 -2.321 -8.487 5.351 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.896 -8.090 2.473 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -4.484 -6.944 4.044 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -3.126 -6.101 4.761 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.809 -5.521 2.083 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -5.016 -4.774 1.288 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -4.956 -6.538 1.520 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -5.774 -5.510 2.720 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -3.648 -3.284 2.689 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -4.350 -3.958 4.180 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -2.585 -3.956 3.948 1.00 0.00 H new ATOM 1460 N ARG A 98 -0.613 -7.216 2.081 1.00 0.00 N ATOM 1461 CA ARG A 98 0.742 -6.748 1.829 1.00 0.00 C ATOM 1462 C ARG A 98 0.737 -5.495 0.962 1.00 0.00 C ATOM 1463 O ARG A 98 0.351 -5.538 -0.205 1.00 0.00 O ATOM 1464 CB ARG A 98 1.574 -7.841 1.156 1.00 0.00 C ATOM 1465 CG ARG A 98 1.342 -9.228 1.735 1.00 0.00 C ATOM 1466 CD ARG A 98 2.632 -10.028 1.804 1.00 0.00 C ATOM 1467 NE ARG A 98 2.741 -10.992 0.709 1.00 0.00 N ATOM 1468 CZ ARG A 98 3.187 -10.688 -0.508 1.00 0.00 C ATOM 1469 NH1 ARG A 98 3.569 -9.449 -0.795 1.00 0.00 N ATOM 1470 NH2 ARG A 98 3.251 -11.627 -1.441 1.00 0.00 N ATOM 0 H ARG A 98 -1.097 -7.574 1.258 1.00 0.00 H new ATOM 0 HA ARG A 98 1.191 -6.502 2.791 1.00 0.00 H new ATOM 0 HB2 ARG A 98 1.343 -7.858 0.091 1.00 0.00 H new ATOM 0 HB3 ARG A 98 2.631 -7.590 1.249 1.00 0.00 H new ATOM 0 HG2 ARG A 98 0.914 -9.139 2.734 1.00 0.00 H new ATOM 0 HG3 ARG A 98 0.615 -9.761 1.123 1.00 0.00 H new ATOM 0 HD2 ARG A 98 3.482 -9.347 1.773 1.00 0.00 H new ATOM 0 HD3 ARG A 98 2.681 -10.555 2.757 1.00 0.00 H new ATOM 0 HE ARG A 98 2.458 -11.955 0.889 1.00 0.00 H new ATOM 0 HH11 ARG A 98 3.522 -8.722 -0.081 1.00 0.00 H new ATOM 0 HH12 ARG A 98 3.910 -9.224 -1.730 1.00 0.00 H new ATOM 0 HH21 ARG A 98 2.959 -12.580 -1.226 1.00 0.00 H new ATOM 0 HH22 ARG A 98 3.592 -11.396 -2.374 1.00 0.00 H new ATOM 1484 N LEU A 99 1.171 -4.380 1.537 1.00 0.00 N ATOM 1485 CA LEU A 99 1.218 -3.121 0.805 1.00 0.00 C ATOM 1486 C LEU A 99 2.659 -2.712 0.515 1.00 0.00 C ATOM 1487 O LEU A 99 3.561 -2.966 1.312 1.00 0.00 O ATOM 1488 CB LEU A 99 0.506 -2.014 1.583 1.00 0.00 C ATOM 1489 CG LEU A 99 -0.873 -2.390 2.128 1.00 0.00 C ATOM 1490 CD1 LEU A 99 -1.002 -1.976 3.583 1.00 0.00 C ATOM 1491 CD2 LEU A 99 -1.973 -1.747 1.294 1.00 0.00 C ATOM 0 H LEU A 99 1.494 -4.322 2.503 1.00 0.00 H new ATOM 0 HA LEU A 99 0.702 -3.269 -0.144 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.139 -1.712 2.417 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.399 -1.145 0.933 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.981 -3.473 2.065 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.989 -2.251 3.954 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.238 -2.482 4.174 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.871 -0.897 3.667 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -2.946 -2.027 1.698 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.866 -0.663 1.324 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.896 -2.091 0.263 1.00 0.00 H new ATOM 1503 N PRO A 100 2.887 -2.075 -0.643 1.00 0.00 N ATOM 1504 CA PRO A 100 4.217 -1.629 -1.057 1.00 0.00 C ATOM 1505 C PRO A 100 4.663 -0.364 -0.334 1.00 0.00 C ATOM 1506 O PRO A 100 4.250 0.741 -0.687 1.00 0.00 O ATOM 1507 CB PRO A 100 4.035 -1.354 -2.548 1.00 0.00 C ATOM 1508 CG PRO A 100 2.608 -0.954 -2.679 1.00 0.00 C ATOM 1509 CD PRO A 100 1.856 -1.745 -1.643 1.00 0.00 C ATOM 0 HA PRO A 100 4.986 -2.366 -0.828 1.00 0.00 H new ATOM 0 HB2 PRO A 100 4.702 -0.563 -2.891 1.00 0.00 H new ATOM 0 HB3 PRO A 100 4.256 -2.239 -3.145 1.00 0.00 H new ATOM 0 HG2 PRO A 100 2.487 0.117 -2.515 1.00 0.00 H new ATOM 0 HG3 PRO A 100 2.234 -1.168 -3.680 1.00 0.00 H new ATOM 0 HD2 PRO A 100 1.045 -1.163 -1.205 1.00 0.00 H new ATOM 0 HD3 PRO A 100 1.410 -2.643 -2.070 1.00 0.00 H new ATOM 1517 N HIS A 101 5.510 -0.529 0.674 1.00 0.00 N ATOM 1518 CA HIS A 101 6.016 0.601 1.442 1.00 0.00 C ATOM 1519 C HIS A 101 7.537 0.665 1.368 1.00 0.00 C ATOM 1520 O HIS A 101 8.231 -0.241 1.829 1.00 0.00 O ATOM 1521 CB HIS A 101 5.565 0.506 2.898 1.00 0.00 C ATOM 1522 CG HIS A 101 5.701 1.793 3.651 1.00 0.00 C ATOM 1523 ND1 HIS A 101 6.895 2.475 3.768 1.00 0.00 N ATOM 1524 CD2 HIS A 101 4.785 2.524 4.326 1.00 0.00 C ATOM 1525 CE1 HIS A 101 6.705 3.568 4.483 1.00 0.00 C ATOM 1526 NE2 HIS A 101 5.433 3.623 4.833 1.00 0.00 N ATOM 0 H HIS A 101 5.862 -1.437 0.979 1.00 0.00 H new ATOM 0 HA HIS A 101 5.608 1.514 1.009 1.00 0.00 H new ATOM 0 HB2 HIS A 101 4.524 0.186 2.927 1.00 0.00 H new ATOM 0 HB3 HIS A 101 6.150 -0.264 3.402 1.00 0.00 H new ATOM 0 HD1 HIS A 101 7.785 2.181 3.365 1.00 0.00 H new ATOM 0 HD2 HIS A 101 3.738 2.287 4.444 1.00 0.00 H new ATOM 0 HE1 HIS A 101 7.462 4.295 4.739 1.00 0.00 H new ATOM 1535 N CYS A 102 8.048 1.738 0.775 1.00 0.00 N ATOM 1536 CA CYS A 102 9.486 1.923 0.629 1.00 0.00 C ATOM 1537 C CYS A 102 10.052 2.761 1.771 1.00 0.00 C ATOM 1538 O CYS A 102 9.307 3.316 2.578 1.00 0.00 O ATOM 1539 CB CYS A 102 9.798 2.592 -0.708 1.00 0.00 C ATOM 1540 SG CYS A 102 9.048 1.775 -2.135 1.00 0.00 S ATOM 0 H CYS A 102 7.485 2.495 0.387 1.00 0.00 H new ATOM 0 HA CYS A 102 9.956 0.940 0.659 1.00 0.00 H new ATOM 0 HB2 CYS A 102 9.455 3.626 -0.673 1.00 0.00 H new ATOM 0 HB3 CYS A 102 10.879 2.619 -0.845 1.00 0.00 H new ATOM 0 HG CYS A 102 9.368 2.416 -3.220 1.00 0.00 H new ATOM 1546 N ASP A 103 11.376 2.850 1.825 1.00 0.00 N ATOM 1547 CA ASP A 103 12.053 3.620 2.859 1.00 0.00 C ATOM 1548 C ASP A 103 11.886 5.118 2.618 1.00 0.00 C ATOM 1549 O ASP A 103 11.520 5.541 1.520 1.00 0.00 O ATOM 1550 CB ASP A 103 13.540 3.260 2.899 1.00 0.00 C ATOM 1551 CG ASP A 103 13.869 2.283 4.010 1.00 0.00 C ATOM 1552 OD1 ASP A 103 13.161 2.294 5.039 1.00 0.00 O ATOM 1553 OD2 ASP A 103 14.833 1.505 3.850 1.00 0.00 O ATOM 0 H ASP A 103 12.003 2.396 1.161 1.00 0.00 H new ATOM 0 HA ASP A 103 11.600 3.372 3.819 1.00 0.00 H new ATOM 0 HB2 ASP A 103 13.832 2.829 1.942 1.00 0.00 H new ATOM 0 HB3 ASP A 103 14.127 4.168 3.032 1.00 0.00 H new ATOM 1558 N PRO A 104 12.152 5.945 3.643 1.00 0.00 N ATOM 1559 CA PRO A 104 12.029 7.404 3.537 1.00 0.00 C ATOM 1560 C PRO A 104 13.020 8.004 2.544 1.00 0.00 C ATOM 1561 O PRO A 104 12.879 9.158 2.136 1.00 0.00 O ATOM 1562 CB PRO A 104 12.329 7.896 4.956 1.00 0.00 C ATOM 1563 CG PRO A 104 13.112 6.798 5.588 1.00 0.00 C ATOM 1564 CD PRO A 104 12.594 5.523 4.985 1.00 0.00 C ATOM 0 HA PRO A 104 11.046 7.699 3.169 1.00 0.00 H new ATOM 0 HB2 PRO A 104 12.897 8.826 4.939 1.00 0.00 H new ATOM 0 HB3 PRO A 104 11.410 8.093 5.508 1.00 0.00 H new ATOM 0 HG2 PRO A 104 14.178 6.917 5.394 1.00 0.00 H new ATOM 0 HG3 PRO A 104 12.983 6.799 6.670 1.00 0.00 H new ATOM 0 HD2 PRO A 104 13.368 4.758 4.933 1.00 0.00 H new ATOM 0 HD3 PRO A 104 11.773 5.106 5.568 1.00 0.00 H new ATOM 1572 N LYS A 105 14.024 7.221 2.158 1.00 0.00 N ATOM 1573 CA LYS A 105 15.035 7.685 1.214 1.00 0.00 C ATOM 1574 C LYS A 105 14.415 7.972 -0.151 1.00 0.00 C ATOM 1575 O LYS A 105 14.766 8.951 -0.809 1.00 0.00 O ATOM 1576 CB LYS A 105 16.146 6.644 1.073 1.00 0.00 C ATOM 1577 CG LYS A 105 16.737 6.201 2.403 1.00 0.00 C ATOM 1578 CD LYS A 105 18.168 6.689 2.571 1.00 0.00 C ATOM 1579 CE LYS A 105 19.164 5.720 1.956 1.00 0.00 C ATOM 1580 NZ LYS A 105 20.545 5.945 2.466 1.00 0.00 N ATOM 0 H LYS A 105 14.159 6.264 2.484 1.00 0.00 H new ATOM 0 HA LYS A 105 15.460 8.611 1.602 1.00 0.00 H new ATOM 0 HB2 LYS A 105 15.751 5.772 0.552 1.00 0.00 H new ATOM 0 HB3 LYS A 105 16.941 7.055 0.450 1.00 0.00 H new ATOM 0 HG2 LYS A 105 16.124 6.583 3.219 1.00 0.00 H new ATOM 0 HG3 LYS A 105 16.713 5.113 2.468 1.00 0.00 H new ATOM 0 HD2 LYS A 105 18.276 7.668 2.105 1.00 0.00 H new ATOM 0 HD3 LYS A 105 18.388 6.815 3.631 1.00 0.00 H new ATOM 0 HE2 LYS A 105 18.858 4.697 2.175 1.00 0.00 H new ATOM 0 HE3 LYS A 105 19.155 5.830 0.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 21.194 5.264 2.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 20.847 6.913 2.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 20.559 5.815 3.498 1.00 0.00 H new ATOM 1594 N THR A 106 13.491 7.113 -0.568 1.00 0.00 N ATOM 1595 CA THR A 106 12.820 7.273 -1.854 1.00 0.00 C ATOM 1596 C THR A 106 11.563 8.133 -1.723 1.00 0.00 C ATOM 1597 O THR A 106 10.781 8.249 -2.667 1.00 0.00 O ATOM 1598 CB THR A 106 12.456 5.906 -2.436 1.00 0.00 C ATOM 1599 OG1 THR A 106 11.604 6.049 -3.558 1.00 0.00 O ATOM 1600 CG2 THR A 106 11.761 4.998 -1.444 1.00 0.00 C ATOM 0 H THR A 106 13.189 6.298 -0.034 1.00 0.00 H new ATOM 0 HA THR A 106 13.510 7.780 -2.528 1.00 0.00 H new ATOM 0 HB THR A 106 13.406 5.450 -2.717 1.00 0.00 H new ATOM 0 HG1 THR A 106 11.203 6.943 -3.552 1.00 0.00 H new ATOM 0 HG21 THR A 106 11.531 4.046 -1.922 1.00 0.00 H new ATOM 0 HG22 THR A 106 12.414 4.827 -0.588 1.00 0.00 H new ATOM 0 HG23 THR A 106 10.837 5.467 -1.107 1.00 0.00 H new ATOM 1608 N TRP A 107 11.371 8.729 -0.548 1.00 0.00 N ATOM 1609 CA TRP A 107 10.207 9.572 -0.289 1.00 0.00 C ATOM 1610 C TRP A 107 9.959 10.564 -1.426 1.00 0.00 C ATOM 1611 O TRP A 107 8.822 10.976 -1.659 1.00 0.00 O ATOM 1612 CB TRP A 107 10.386 10.329 1.030 1.00 0.00 C ATOM 1613 CG TRP A 107 11.503 11.331 0.998 1.00 0.00 C ATOM 1614 CD1 TRP A 107 12.698 11.209 0.348 1.00 0.00 C ATOM 1615 CD2 TRP A 107 11.527 12.607 1.649 1.00 0.00 C ATOM 1616 NE1 TRP A 107 13.463 12.331 0.554 1.00 0.00 N ATOM 1617 CE2 TRP A 107 12.767 13.203 1.349 1.00 0.00 C ATOM 1618 CE3 TRP A 107 10.622 13.301 2.455 1.00 0.00 C ATOM 1619 CZ2 TRP A 107 13.121 14.462 1.826 1.00 0.00 C ATOM 1620 CZ3 TRP A 107 10.976 14.552 2.929 1.00 0.00 C ATOM 1621 CH2 TRP A 107 12.216 15.120 2.613 1.00 0.00 C ATOM 0 H TRP A 107 12.010 8.643 0.242 1.00 0.00 H new ATOM 0 HA TRP A 107 9.338 8.918 -0.220 1.00 0.00 H new ATOM 0 HB2 TRP A 107 9.456 10.841 1.275 1.00 0.00 H new ATOM 0 HB3 TRP A 107 10.575 9.612 1.829 1.00 0.00 H new ATOM 0 HD1 TRP A 107 12.998 10.355 -0.242 1.00 0.00 H new ATOM 0 HE1 TRP A 107 14.397 12.489 0.177 1.00 0.00 H new ATOM 0 HE3 TRP A 107 9.664 12.869 2.704 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 14.076 14.904 1.583 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 10.285 15.099 3.553 1.00 0.00 H new ATOM 0 HH2 TRP A 107 12.463 16.098 2.999 1.00 0.00 H new ATOM 1632 N GLN A 108 11.021 10.948 -2.129 1.00 0.00 N ATOM 1633 CA GLN A 108 10.895 11.896 -3.233 1.00 0.00 C ATOM 1634 C GLN A 108 11.907 11.614 -4.342 1.00 0.00 C ATOM 1635 O GLN A 108 12.181 12.480 -5.172 1.00 0.00 O ATOM 1636 CB GLN A 108 11.080 13.325 -2.720 1.00 0.00 C ATOM 1637 CG GLN A 108 10.094 13.716 -1.631 1.00 0.00 C ATOM 1638 CD GLN A 108 9.781 15.200 -1.634 1.00 0.00 C ATOM 1639 OE1 GLN A 108 9.960 15.885 -0.626 1.00 0.00 O ATOM 1640 NE2 GLN A 108 9.313 15.704 -2.769 1.00 0.00 N ATOM 0 H GLN A 108 11.971 10.621 -1.956 1.00 0.00 H new ATOM 0 HA GLN A 108 9.896 11.780 -3.653 1.00 0.00 H new ATOM 0 HB2 GLN A 108 12.094 13.435 -2.336 1.00 0.00 H new ATOM 0 HB3 GLN A 108 10.978 14.018 -3.556 1.00 0.00 H new ATOM 0 HG2 GLN A 108 9.170 13.153 -1.763 1.00 0.00 H new ATOM 0 HG3 GLN A 108 10.501 13.436 -0.659 1.00 0.00 H new ATOM 0 HE21 GLN A 108 9.180 15.099 -3.579 1.00 0.00 H new ATOM 0 HE22 GLN A 108 9.086 16.696 -2.831 1.00 0.00 H new ATOM 1649 N ASN A 109 12.459 10.403 -4.360 1.00 0.00 N ATOM 1650 CA ASN A 109 13.432 10.032 -5.378 1.00 0.00 C ATOM 1651 C ASN A 109 12.743 9.679 -6.691 1.00 0.00 C ATOM 1652 O ASN A 109 11.727 8.983 -6.705 1.00 0.00 O ATOM 1653 CB ASN A 109 14.281 8.851 -4.905 1.00 0.00 C ATOM 1654 CG ASN A 109 15.668 8.861 -5.512 1.00 0.00 C ATOM 1655 OD1 ASN A 109 15.891 8.319 -6.594 1.00 0.00 O ATOM 1656 ND2 ASN A 109 16.610 9.481 -4.812 1.00 0.00 N ATOM 0 H ASN A 109 12.249 9.668 -3.685 1.00 0.00 H new ATOM 0 HA ASN A 109 14.081 10.892 -5.547 1.00 0.00 H new ATOM 0 HB2 ASN A 109 14.362 8.877 -3.818 1.00 0.00 H new ATOM 0 HB3 ASN A 109 13.780 7.919 -5.165 1.00 0.00 H new ATOM 0 HD21 ASN A 109 17.565 9.522 -5.167 1.00 0.00 H new ATOM 0 HD22 ASN A 109 16.379 9.916 -3.919 1.00 0.00 H new ATOM 1663 N LYS A 110 13.305 10.163 -7.790 1.00 0.00 N ATOM 1664 CA LYS A 110 12.756 9.900 -9.115 1.00 0.00 C ATOM 1665 C LYS A 110 12.718 8.401 -9.407 1.00 0.00 C ATOM 1666 O LYS A 110 11.962 7.951 -10.269 1.00 0.00 O ATOM 1667 CB LYS A 110 13.583 10.616 -10.184 1.00 0.00 C ATOM 1668 CG LYS A 110 13.531 12.133 -10.080 1.00 0.00 C ATOM 1669 CD LYS A 110 14.924 12.742 -10.042 1.00 0.00 C ATOM 1670 CE LYS A 110 15.034 13.947 -10.961 1.00 0.00 C ATOM 1671 NZ LYS A 110 16.166 14.836 -10.582 1.00 0.00 N ATOM 0 H LYS A 110 14.144 10.742 -7.791 1.00 0.00 H new ATOM 0 HA LYS A 110 11.735 10.281 -9.136 1.00 0.00 H new ATOM 0 HB2 LYS A 110 14.620 10.290 -10.107 1.00 0.00 H new ATOM 0 HB3 LYS A 110 13.226 10.315 -11.169 1.00 0.00 H new ATOM 0 HG2 LYS A 110 12.980 12.537 -10.929 1.00 0.00 H new ATOM 0 HG3 LYS A 110 12.985 12.418 -9.181 1.00 0.00 H new ATOM 0 HD2 LYS A 110 15.164 13.039 -9.021 1.00 0.00 H new ATOM 0 HD3 LYS A 110 15.658 11.992 -10.336 1.00 0.00 H new ATOM 0 HE2 LYS A 110 15.167 13.608 -11.988 1.00 0.00 H new ATOM 0 HE3 LYS A 110 14.103 14.513 -10.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 16.205 15.645 -11.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 16.027 15.180 -9.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 17.058 14.304 -10.636 1.00 0.00 H new ATOM 1685 N CYS A 111 13.552 7.640 -8.694 1.00 0.00 N ATOM 1686 CA CYS A 111 13.637 6.190 -8.877 1.00 0.00 C ATOM 1687 C CYS A 111 14.598 5.864 -10.012 1.00 0.00 C ATOM 1688 O CYS A 111 14.337 6.183 -11.171 1.00 0.00 O ATOM 1689 CB CYS A 111 12.259 5.579 -9.158 1.00 0.00 C ATOM 1690 SG CYS A 111 11.972 3.996 -8.332 1.00 0.00 S ATOM 0 H CYS A 111 14.181 8.007 -7.980 1.00 0.00 H new ATOM 0 HA CYS A 111 14.012 5.755 -7.951 1.00 0.00 H new ATOM 0 HB2 CYS A 111 11.490 6.285 -8.845 1.00 0.00 H new ATOM 0 HB3 CYS A 111 12.147 5.441 -10.233 1.00 0.00 H new ATOM 0 HG CYS A 111 10.783 3.561 -8.628 1.00 0.00 H new ATOM 1696 N LEU A 112 15.719 5.240 -9.667 1.00 0.00 N ATOM 1697 CA LEU A 112 16.727 4.888 -10.656 1.00 0.00 C ATOM 1698 C LEU A 112 16.543 3.456 -11.148 1.00 0.00 C ATOM 1699 O LEU A 112 15.997 2.611 -10.440 1.00 0.00 O ATOM 1700 CB LEU A 112 18.133 5.066 -10.071 1.00 0.00 C ATOM 1701 CG LEU A 112 18.300 6.231 -9.085 1.00 0.00 C ATOM 1702 CD1 LEU A 112 17.451 7.426 -9.498 1.00 0.00 C ATOM 1703 CD2 LEU A 112 17.948 5.789 -7.672 1.00 0.00 C ATOM 0 H LEU A 112 15.951 4.969 -8.711 1.00 0.00 H new ATOM 0 HA LEU A 112 16.607 5.558 -11.508 1.00 0.00 H new ATOM 0 HB2 LEU A 112 18.416 4.143 -9.566 1.00 0.00 H new ATOM 0 HB3 LEU A 112 18.834 5.207 -10.894 1.00 0.00 H new ATOM 0 HG LEU A 112 19.345 6.539 -9.103 1.00 0.00 H new ATOM 0 HD11 LEU A 112 17.589 8.236 -8.781 1.00 0.00 H new ATOM 0 HD12 LEU A 112 17.755 7.763 -10.489 1.00 0.00 H new ATOM 0 HD13 LEU A 112 16.400 7.136 -9.519 1.00 0.00 H new ATOM 0 HD21 LEU A 112 18.072 6.628 -6.987 1.00 0.00 H new ATOM 0 HD22 LEU A 112 16.913 5.448 -7.645 1.00 0.00 H new ATOM 0 HD23 LEU A 112 18.606 4.974 -7.371 1.00 0.00 H new ATOM 1715 N PRO A 113 17.007 3.168 -12.374 1.00 0.00 N ATOM 1716 CA PRO A 113 16.902 1.832 -12.964 1.00 0.00 C ATOM 1717 C PRO A 113 17.815 0.826 -12.271 1.00 0.00 C ATOM 1718 O PRO A 113 17.671 -0.384 -12.451 1.00 0.00 O ATOM 1719 CB PRO A 113 17.340 2.045 -14.413 1.00 0.00 C ATOM 1720 CG PRO A 113 18.222 3.246 -14.371 1.00 0.00 C ATOM 1721 CD PRO A 113 17.679 4.122 -13.276 1.00 0.00 C ATOM 0 HA PRO A 113 15.897 1.420 -12.869 1.00 0.00 H new ATOM 0 HB2 PRO A 113 17.874 1.176 -14.797 1.00 0.00 H new ATOM 0 HB3 PRO A 113 16.482 2.207 -15.066 1.00 0.00 H new ATOM 0 HG2 PRO A 113 19.255 2.964 -14.169 1.00 0.00 H new ATOM 0 HG3 PRO A 113 18.216 3.768 -15.328 1.00 0.00 H new ATOM 0 HD2 PRO A 113 18.474 4.666 -12.765 1.00 0.00 H new ATOM 0 HD3 PRO A 113 16.983 4.866 -13.665 1.00 0.00 H new ATOM 1729 N GLY A 114 18.755 1.333 -11.478 1.00 0.00 N ATOM 1730 CA GLY A 114 19.676 0.466 -10.770 1.00 0.00 C ATOM 1731 C GLY A 114 18.966 -0.509 -9.852 1.00 0.00 C ATOM 1732 O GLY A 114 19.349 -1.676 -9.763 1.00 0.00 O ATOM 0 H GLY A 114 18.894 2.330 -11.314 1.00 0.00 H new ATOM 0 HA2 GLY A 114 20.275 -0.090 -11.492 1.00 0.00 H new ATOM 0 HA3 GLY A 114 20.366 1.074 -10.185 1.00 0.00 H new ATOM 1736 N ASP A 115 17.930 -0.034 -9.167 1.00 0.00 N ATOM 1737 CA ASP A 115 17.172 -0.882 -8.253 1.00 0.00 C ATOM 1738 C ASP A 115 15.963 -0.144 -7.685 1.00 0.00 C ATOM 1739 O ASP A 115 15.959 0.252 -6.519 1.00 0.00 O ATOM 1740 CB ASP A 115 18.071 -1.368 -7.115 1.00 0.00 C ATOM 1741 CG ASP A 115 18.718 -0.224 -6.357 1.00 0.00 C ATOM 1742 OD1 ASP A 115 18.725 0.909 -6.883 1.00 0.00 O ATOM 1743 OD2 ASP A 115 19.219 -0.462 -5.238 1.00 0.00 O ATOM 0 H ASP A 115 17.597 0.928 -9.227 1.00 0.00 H new ATOM 0 HA ASP A 115 16.809 -1.742 -8.817 1.00 0.00 H new ATOM 0 HB2 ASP A 115 17.482 -1.971 -6.424 1.00 0.00 H new ATOM 0 HB3 ASP A 115 18.848 -2.016 -7.521 1.00 0.00 H new ATOM 1748 N PRO A 116 14.914 0.052 -8.505 1.00 0.00 N ATOM 1749 CA PRO A 116 13.698 0.742 -8.081 1.00 0.00 C ATOM 1750 C PRO A 116 12.710 -0.185 -7.378 1.00 0.00 C ATOM 1751 O PRO A 116 11.569 0.195 -7.116 1.00 0.00 O ATOM 1752 CB PRO A 116 13.123 1.234 -9.405 1.00 0.00 C ATOM 1753 CG PRO A 116 13.525 0.194 -10.396 1.00 0.00 C ATOM 1754 CD PRO A 116 14.834 -0.383 -9.912 1.00 0.00 C ATOM 0 HA PRO A 116 13.898 1.530 -7.355 1.00 0.00 H new ATOM 0 HB2 PRO A 116 12.039 1.335 -9.354 1.00 0.00 H new ATOM 0 HB3 PRO A 116 13.522 2.212 -9.672 1.00 0.00 H new ATOM 0 HG2 PRO A 116 12.764 -0.583 -10.472 1.00 0.00 H new ATOM 0 HG3 PRO A 116 13.637 0.629 -11.389 1.00 0.00 H new ATOM 0 HD2 PRO A 116 14.847 -1.470 -9.996 1.00 0.00 H new ATOM 0 HD3 PRO A 116 15.676 -0.008 -10.495 1.00 0.00 H new ATOM 1762 N ASN A 117 13.152 -1.401 -7.069 1.00 0.00 N ATOM 1763 CA ASN A 117 12.306 -2.374 -6.387 1.00 0.00 C ATOM 1764 C ASN A 117 13.023 -2.965 -5.183 1.00 0.00 C ATOM 1765 O ASN A 117 12.619 -3.995 -4.645 1.00 0.00 O ATOM 1766 CB ASN A 117 11.900 -3.494 -7.337 1.00 0.00 C ATOM 1767 CG ASN A 117 11.448 -2.980 -8.690 1.00 0.00 C ATOM 1768 OD1 ASN A 117 12.398 -2.800 -9.601 1.00 0.00 O flip ATOM 1769 ND2 ASN A 117 10.260 -2.748 -8.913 1.00 0.00 N flip ATOM 0 H ASN A 117 14.092 -1.736 -7.281 1.00 0.00 H new ATOM 0 HA ASN A 117 11.411 -1.854 -6.046 1.00 0.00 H new ATOM 0 HB2 ASN A 117 12.742 -4.172 -7.474 1.00 0.00 H new ATOM 0 HB3 ASN A 117 11.095 -4.073 -6.886 1.00 0.00 H new ATOM 0 HD21 ASN A 117 9.565 -2.901 -8.183 1.00 0.00 H new ATOM 0 HD22 ASN A 117 9.971 -2.403 -9.828 1.00 0.00 H new ATOM 1776 N TYR A 118 14.098 -2.306 -4.768 1.00 0.00 N ATOM 1777 CA TYR A 118 14.888 -2.759 -3.631 1.00 0.00 C ATOM 1778 C TYR A 118 14.006 -3.074 -2.424 1.00 0.00 C ATOM 1779 O TYR A 118 13.703 -4.236 -2.151 1.00 0.00 O ATOM 1780 CB TYR A 118 15.945 -1.704 -3.248 1.00 0.00 C ATOM 1781 CG TYR A 118 15.612 -0.265 -3.633 1.00 0.00 C ATOM 1782 CD1 TYR A 118 14.298 0.190 -3.732 1.00 0.00 C ATOM 1783 CD2 TYR A 118 16.632 0.643 -3.892 1.00 0.00 C ATOM 1784 CE1 TYR A 118 14.015 1.497 -4.078 1.00 0.00 C ATOM 1785 CE2 TYR A 118 16.356 1.953 -4.238 1.00 0.00 C ATOM 1786 CZ TYR A 118 15.047 2.374 -4.328 1.00 0.00 C ATOM 1787 OH TYR A 118 14.768 3.678 -4.672 1.00 0.00 O ATOM 0 H TYR A 118 14.444 -1.452 -5.205 1.00 0.00 H new ATOM 0 HA TYR A 118 15.393 -3.677 -3.931 1.00 0.00 H new ATOM 0 HB2 TYR A 118 16.100 -1.746 -2.170 1.00 0.00 H new ATOM 0 HB3 TYR A 118 16.891 -1.977 -3.717 1.00 0.00 H new ATOM 0 HD1 TYR A 118 13.485 -0.493 -3.534 1.00 0.00 H new ATOM 0 HD2 TYR A 118 17.660 0.319 -3.822 1.00 0.00 H new ATOM 0 HE1 TYR A 118 12.990 1.829 -4.152 1.00 0.00 H new ATOM 0 HE2 TYR A 118 17.163 2.643 -4.437 1.00 0.00 H new ATOM 0 HH TYR A 118 15.606 4.165 -4.814 1.00 0.00 H new ATOM 1797 N LEU A 119 13.604 -2.037 -1.709 1.00 0.00 N ATOM 1798 CA LEU A 119 12.762 -2.191 -0.529 1.00 0.00 C ATOM 1799 C LEU A 119 11.277 -2.102 -0.873 1.00 0.00 C ATOM 1800 O LEU A 119 10.427 -2.159 0.016 1.00 0.00 O ATOM 1801 CB LEU A 119 13.113 -1.123 0.512 1.00 0.00 C ATOM 1802 CG LEU A 119 13.312 0.300 -0.033 1.00 0.00 C ATOM 1803 CD1 LEU A 119 14.735 0.484 -0.544 1.00 0.00 C ATOM 1804 CD2 LEU A 119 12.301 0.619 -1.131 1.00 0.00 C ATOM 0 H LEU A 119 13.848 -1.071 -1.926 1.00 0.00 H new ATOM 0 HA LEU A 119 12.953 -3.183 -0.120 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.321 -1.098 1.261 1.00 0.00 H new ATOM 0 HB3 LEU A 119 14.026 -1.427 1.024 1.00 0.00 H new ATOM 0 HG LEU A 119 13.145 0.998 0.787 1.00 0.00 H new ATOM 0 HD11 LEU A 119 14.856 1.498 -0.926 1.00 0.00 H new ATOM 0 HD12 LEU A 119 15.439 0.317 0.271 1.00 0.00 H new ATOM 0 HD13 LEU A 119 14.930 -0.231 -1.344 1.00 0.00 H new ATOM 0 HD21 LEU A 119 12.468 1.632 -1.496 1.00 0.00 H new ATOM 0 HD22 LEU A 119 12.421 -0.087 -1.953 1.00 0.00 H new ATOM 0 HD23 LEU A 119 11.291 0.540 -0.730 1.00 0.00 H new ATOM 1816 N VAL A 120 10.960 -1.962 -2.158 1.00 0.00 N ATOM 1817 CA VAL A 120 9.568 -1.867 -2.586 1.00 0.00 C ATOM 1818 C VAL A 120 8.749 -3.031 -2.027 1.00 0.00 C ATOM 1819 O VAL A 120 7.548 -2.899 -1.786 1.00 0.00 O ATOM 1820 CB VAL A 120 9.450 -1.839 -4.127 1.00 0.00 C ATOM 1821 CG1 VAL A 120 8.009 -2.052 -4.573 1.00 0.00 C ATOM 1822 CG2 VAL A 120 9.985 -0.524 -4.673 1.00 0.00 C ATOM 0 H VAL A 120 11.642 -1.912 -2.915 1.00 0.00 H new ATOM 0 HA VAL A 120 9.172 -0.930 -2.194 1.00 0.00 H new ATOM 0 HB VAL A 120 10.049 -2.657 -4.527 1.00 0.00 H new ATOM 0 HG11 VAL A 120 7.958 -2.027 -5.662 1.00 0.00 H new ATOM 0 HG12 VAL A 120 7.657 -3.019 -4.215 1.00 0.00 H new ATOM 0 HG13 VAL A 120 7.380 -1.262 -4.162 1.00 0.00 H new ATOM 0 HG21 VAL A 120 9.896 -0.518 -5.759 1.00 0.00 H new ATOM 0 HG22 VAL A 120 9.410 0.303 -4.257 1.00 0.00 H new ATOM 0 HG23 VAL A 120 11.033 -0.414 -4.394 1.00 0.00 H new ATOM 1832 N GLY A 121 9.411 -4.161 -1.812 1.00 0.00 N ATOM 1833 CA GLY A 121 8.741 -5.330 -1.270 1.00 0.00 C ATOM 1834 C GLY A 121 9.376 -5.812 0.024 1.00 0.00 C ATOM 1835 O GLY A 121 8.974 -6.836 0.578 1.00 0.00 O ATOM 0 H GLY A 121 10.404 -4.290 -2.004 1.00 0.00 H new ATOM 0 HA2 GLY A 121 7.692 -5.094 -1.091 1.00 0.00 H new ATOM 0 HA3 GLY A 121 8.766 -6.134 -2.006 1.00 0.00 H new ATOM 1839 N ALA A 122 10.371 -5.069 0.503 1.00 0.00 N ATOM 1840 CA ALA A 122 11.069 -5.414 1.734 1.00 0.00 C ATOM 1841 C ALA A 122 10.393 -4.782 2.944 1.00 0.00 C ATOM 1842 O ALA A 122 10.180 -5.438 3.965 1.00 0.00 O ATOM 1843 CB ALA A 122 12.519 -4.961 1.650 1.00 0.00 C ATOM 0 H ALA A 122 10.712 -4.220 0.052 1.00 0.00 H new ATOM 0 HA ALA A 122 11.035 -6.497 1.855 1.00 0.00 H new ATOM 0 HB1 ALA A 122 13.036 -5.222 2.574 1.00 0.00 H new ATOM 0 HB2 ALA A 122 13.006 -5.455 0.810 1.00 0.00 H new ATOM 0 HB3 ALA A 122 12.555 -3.881 1.507 1.00 0.00 H new ATOM 1849 N ASN A 123 10.067 -3.500 2.824 1.00 0.00 N ATOM 1850 CA ASN A 123 9.422 -2.765 3.905 1.00 0.00 C ATOM 1851 C ASN A 123 7.899 -2.812 3.779 1.00 0.00 C ATOM 1852 O ASN A 123 7.202 -1.928 4.274 1.00 0.00 O ATOM 1853 CB ASN A 123 9.908 -1.313 3.906 1.00 0.00 C ATOM 1854 CG ASN A 123 10.981 -1.064 4.946 1.00 0.00 C ATOM 1855 OD1 ASN A 123 10.811 -0.241 5.847 1.00 0.00 O ATOM 1856 ND2 ASN A 123 12.095 -1.775 4.827 1.00 0.00 N ATOM 0 H ASN A 123 10.240 -2.946 1.985 1.00 0.00 H new ATOM 0 HA ASN A 123 9.693 -3.239 4.849 1.00 0.00 H new ATOM 0 HB2 ASN A 123 10.297 -1.062 2.919 1.00 0.00 H new ATOM 0 HB3 ASN A 123 9.063 -0.650 4.093 1.00 0.00 H new ATOM 0 HD21 ASN A 123 12.853 -1.651 5.498 1.00 0.00 H new ATOM 0 HD22 ASN A 123 12.193 -2.446 4.065 1.00 0.00 H new ATOM 1863 N CYS A 124 7.389 -3.848 3.117 1.00 0.00 N ATOM 1864 CA CYS A 124 5.950 -4.007 2.927 1.00 0.00 C ATOM 1865 C CYS A 124 5.203 -3.947 4.256 1.00 0.00 C ATOM 1866 O CYS A 124 5.777 -4.197 5.316 1.00 0.00 O ATOM 1867 CB CYS A 124 5.650 -5.337 2.230 1.00 0.00 C ATOM 1868 SG CYS A 124 6.525 -6.753 2.940 1.00 0.00 S ATOM 0 H CYS A 124 7.952 -4.591 2.703 1.00 0.00 H new ATOM 0 HA CYS A 124 5.607 -3.183 2.302 1.00 0.00 H new ATOM 0 HB2 CYS A 124 4.577 -5.526 2.276 1.00 0.00 H new ATOM 0 HB3 CYS A 124 5.914 -5.251 1.176 1.00 0.00 H new ATOM 0 HG CYS A 124 7.551 -7.046 2.197 1.00 0.00 H new ATOM 1874 N VAL A 125 3.915 -3.623 4.189 1.00 0.00 N ATOM 1875 CA VAL A 125 3.080 -3.540 5.380 1.00 0.00 C ATOM 1876 C VAL A 125 2.187 -4.770 5.488 1.00 0.00 C ATOM 1877 O VAL A 125 1.737 -5.305 4.476 1.00 0.00 O ATOM 1878 CB VAL A 125 2.196 -2.276 5.372 1.00 0.00 C ATOM 1879 CG1 VAL A 125 1.716 -1.955 6.778 1.00 0.00 C ATOM 1880 CG2 VAL A 125 2.946 -1.094 4.774 1.00 0.00 C ATOM 0 H VAL A 125 3.427 -3.413 3.318 1.00 0.00 H new ATOM 0 HA VAL A 125 3.749 -3.489 6.239 1.00 0.00 H new ATOM 0 HB VAL A 125 1.324 -2.471 4.747 1.00 0.00 H new ATOM 0 HG11 VAL A 125 1.094 -1.060 6.755 1.00 0.00 H new ATOM 0 HG12 VAL A 125 1.134 -2.792 7.164 1.00 0.00 H new ATOM 0 HG13 VAL A 125 2.576 -1.782 7.425 1.00 0.00 H new ATOM 0 HG21 VAL A 125 2.302 -0.214 4.779 1.00 0.00 H new ATOM 0 HG22 VAL A 125 3.839 -0.893 5.365 1.00 0.00 H new ATOM 0 HG23 VAL A 125 3.234 -1.327 3.749 1.00 0.00 H new ATOM 1890 N SER A 126 1.939 -5.223 6.713 1.00 0.00 N ATOM 1891 CA SER A 126 1.108 -6.403 6.930 1.00 0.00 C ATOM 1892 C SER A 126 -0.163 -6.071 7.709 1.00 0.00 C ATOM 1893 O SER A 126 -0.111 -5.487 8.791 1.00 0.00 O ATOM 1894 CB SER A 126 1.900 -7.480 7.673 1.00 0.00 C ATOM 1895 OG SER A 126 2.923 -6.905 8.469 1.00 0.00 O ATOM 0 H SER A 126 2.299 -4.794 7.566 1.00 0.00 H new ATOM 0 HA SER A 126 0.813 -6.776 5.949 1.00 0.00 H new ATOM 0 HB2 SER A 126 1.227 -8.060 8.304 1.00 0.00 H new ATOM 0 HB3 SER A 126 2.340 -8.172 6.955 1.00 0.00 H new ATOM 0 HG SER A 126 3.413 -7.615 8.935 1.00 0.00 H new ATOM 1901 N VAL A 127 -1.303 -6.473 7.152 1.00 0.00 N ATOM 1902 CA VAL A 127 -2.598 -6.250 7.789 1.00 0.00 C ATOM 1903 C VAL A 127 -3.385 -7.540 7.840 1.00 0.00 C ATOM 1904 O VAL A 127 -3.199 -8.422 7.002 1.00 0.00 O ATOM 1905 CB VAL A 127 -3.466 -5.215 7.044 1.00 0.00 C ATOM 1906 CG1 VAL A 127 -4.442 -4.542 7.998 1.00 0.00 C ATOM 1907 CG2 VAL A 127 -2.603 -4.193 6.336 1.00 0.00 C ATOM 0 H VAL A 127 -1.356 -6.957 6.256 1.00 0.00 H new ATOM 0 HA VAL A 127 -2.377 -5.872 8.787 1.00 0.00 H new ATOM 0 HB VAL A 127 -4.046 -5.742 6.286 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -5.044 -3.816 7.451 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -5.095 -5.294 8.441 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -3.888 -4.033 8.786 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -3.239 -3.475 5.819 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.985 -3.670 7.066 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -1.962 -4.697 5.613 1.00 0.00 H new ATOM 1917 N LEU A 128 -4.285 -7.642 8.801 1.00 0.00 N ATOM 1918 CA LEU A 128 -5.112 -8.825 8.916 1.00 0.00 C ATOM 1919 C LEU A 128 -6.579 -8.437 8.957 1.00 0.00 C ATOM 1920 O LEU A 128 -7.021 -7.730 9.862 1.00 0.00 O ATOM 1921 CB LEU A 128 -4.738 -9.628 10.163 1.00 0.00 C ATOM 1922 CG LEU A 128 -3.468 -10.473 10.034 1.00 0.00 C ATOM 1923 CD1 LEU A 128 -3.147 -11.156 11.355 1.00 0.00 C ATOM 1924 CD2 LEU A 128 -3.623 -11.501 8.923 1.00 0.00 C ATOM 0 H LEU A 128 -4.460 -6.926 9.506 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.939 -9.453 8.042 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -4.613 -8.937 10.997 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -5.570 -10.286 10.416 1.00 0.00 H new ATOM 0 HG LEU A 128 -2.639 -9.814 9.778 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -2.241 -11.753 11.246 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -2.994 -10.402 12.127 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -3.976 -11.804 11.641 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -2.711 -12.093 8.845 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -4.463 -12.157 9.149 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -3.806 -10.990 7.978 1.00 0.00 H new ATOM 1936 N ILE A 129 -7.331 -8.898 7.966 1.00 0.00 N ATOM 1937 CA ILE A 129 -8.745 -8.588 7.890 1.00 0.00 C ATOM 1938 C ILE A 129 -9.604 -9.828 8.002 1.00 0.00 C ATOM 1939 O ILE A 129 -9.650 -10.657 7.094 1.00 0.00 O ATOM 1940 CB ILE A 129 -9.098 -7.879 6.576 1.00 0.00 C ATOM 1941 CG1 ILE A 129 -8.136 -6.724 6.337 1.00 0.00 C ATOM 1942 CG2 ILE A 129 -10.536 -7.382 6.611 1.00 0.00 C ATOM 1943 CD1 ILE A 129 -7.419 -6.786 5.006 1.00 0.00 C ATOM 0 H ILE A 129 -6.983 -9.486 7.208 1.00 0.00 H new ATOM 0 HA ILE A 129 -8.950 -7.928 8.733 1.00 0.00 H new ATOM 0 HB ILE A 129 -9.004 -8.588 5.754 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -8.688 -5.786 6.397 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -7.396 -6.710 7.137 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -10.771 -6.881 5.672 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -11.210 -8.227 6.750 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -10.659 -6.681 7.436 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -6.752 -5.929 4.912 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -6.837 -7.706 4.949 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -8.150 -6.768 4.198 1.00 0.00 H new ATOM 1955 N ASP A 130 -10.325 -9.918 9.099 1.00 0.00 N ATOM 1956 CA ASP A 130 -11.232 -11.024 9.314 1.00 0.00 C ATOM 1957 C ASP A 130 -12.582 -10.643 8.735 1.00 0.00 C ATOM 1958 O ASP A 130 -13.276 -11.459 8.137 1.00 0.00 O ATOM 1959 CB ASP A 130 -11.362 -11.341 10.805 1.00 0.00 C ATOM 1960 CG ASP A 130 -11.738 -10.121 11.625 1.00 0.00 C ATOM 1961 OD1 ASP A 130 -11.047 -9.087 11.501 1.00 0.00 O ATOM 1962 OD2 ASP A 130 -12.721 -10.201 12.391 1.00 0.00 O ATOM 0 H ASP A 130 -10.300 -9.236 9.857 1.00 0.00 H new ATOM 0 HA ASP A 130 -10.848 -11.918 8.823 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -12.116 -12.116 10.945 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -10.418 -11.745 11.171 1.00 0.00 H new ATOM 1967 N HIS A 131 -12.918 -9.369 8.903 1.00 0.00 N ATOM 1968 CA HIS A 131 -14.160 -8.816 8.387 1.00 0.00 C ATOM 1969 C HIS A 131 -13.917 -7.425 7.799 1.00 0.00 C ATOM 1970 O HIS A 131 -13.281 -6.582 8.431 1.00 0.00 O ATOM 1971 CB HIS A 131 -15.237 -8.790 9.483 1.00 0.00 C ATOM 1972 CG HIS A 131 -15.932 -7.472 9.657 1.00 0.00 C ATOM 1973 ND1 HIS A 131 -16.650 -6.724 8.786 1.00 0.00 N flip ATOM 1974 CD2 HIS A 131 -15.934 -6.774 10.848 1.00 0.00 C flip ATOM 1975 CE1 HIS A 131 -17.067 -5.602 9.458 1.00 0.00 C flip ATOM 1976 NE2 HIS A 131 -16.623 -5.657 10.701 1.00 0.00 N flip ATOM 0 H HIS A 131 -12.337 -8.694 9.400 1.00 0.00 H new ATOM 0 HA HIS A 131 -14.526 -9.457 7.585 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -15.984 -9.550 9.256 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -14.776 -9.069 10.431 1.00 0.00 H new ATOM 0 HD1 HIS A 131 -16.845 -6.952 7.811 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -15.448 -7.092 11.758 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -17.662 -4.804 9.039 1.00 0.00 H new ATOM 1985 N PHE A 132 -14.425 -7.187 6.596 1.00 0.00 N ATOM 1986 CA PHE A 132 -14.259 -5.896 5.946 1.00 0.00 C ATOM 1987 C PHE A 132 -15.485 -5.015 6.169 1.00 0.00 C ATOM 1988 O PHE A 132 -16.621 -5.472 6.046 1.00 0.00 O ATOM 1989 CB PHE A 132 -13.999 -6.082 4.452 1.00 0.00 C ATOM 1990 CG PHE A 132 -12.538 -6.062 4.089 1.00 0.00 C ATOM 1991 CD1 PHE A 132 -11.774 -4.919 4.285 1.00 0.00 C ATOM 1992 CD2 PHE A 132 -11.927 -7.182 3.544 1.00 0.00 C ATOM 1993 CE1 PHE A 132 -10.435 -4.898 3.945 1.00 0.00 C ATOM 1994 CE2 PHE A 132 -10.589 -7.163 3.200 1.00 0.00 C ATOM 1995 CZ PHE A 132 -9.842 -6.019 3.402 1.00 0.00 C ATOM 0 H PHE A 132 -14.954 -7.870 6.053 1.00 0.00 H new ATOM 0 HA PHE A 132 -13.397 -5.398 6.390 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -14.432 -7.030 4.131 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -14.513 -5.294 3.901 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -12.232 -4.037 4.708 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -12.505 -8.081 3.387 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -9.852 -4.003 4.105 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -10.128 -8.042 2.774 1.00 0.00 H new ATOM 0 HZ PHE A 132 -8.796 -6.002 3.135 1.00 0.00 H new ATOM 2005 N GLY A 133 -15.241 -3.753 6.515 1.00 0.00 N ATOM 2006 CA GLY A 133 -16.327 -2.820 6.774 1.00 0.00 C ATOM 2007 C GLY A 133 -17.322 -2.726 5.633 1.00 0.00 C ATOM 2008 O GLY A 133 -17.271 -3.511 4.686 1.00 0.00 O ATOM 0 H GLY A 133 -14.307 -3.358 6.621 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -16.851 -3.126 7.680 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -15.910 -1.831 6.965 1.00 0.00 H new ATOM 2012 N SER A 134 -18.237 -1.762 5.732 1.00 0.00 N ATOM 2013 CA SER A 134 -19.261 -1.564 4.712 1.00 0.00 C ATOM 2014 C SER A 134 -18.849 -0.494 3.705 1.00 0.00 C ATOM 2015 O SER A 134 -19.696 0.220 3.168 1.00 0.00 O ATOM 2016 CB SER A 134 -20.588 -1.176 5.367 1.00 0.00 C ATOM 2017 OG SER A 134 -20.818 -1.934 6.541 1.00 0.00 O ATOM 0 H SER A 134 -18.288 -1.106 6.511 1.00 0.00 H new ATOM 0 HA SER A 134 -19.381 -2.505 4.175 1.00 0.00 H new ATOM 0 HB2 SER A 134 -20.579 -0.114 5.612 1.00 0.00 H new ATOM 0 HB3 SER A 134 -21.405 -1.334 4.663 1.00 0.00 H new ATOM 0 HG SER A 134 -21.671 -1.666 6.942 1.00 0.00 H new ATOM 2023 N GLY A 135 -17.550 -0.392 3.445 1.00 0.00 N ATOM 2024 CA GLY A 135 -17.057 0.590 2.494 1.00 0.00 C ATOM 2025 C GLY A 135 -17.644 1.972 2.716 1.00 0.00 C ATOM 2026 O GLY A 135 -17.874 2.383 3.853 1.00 0.00 O ATOM 0 H GLY A 135 -16.829 -0.971 3.875 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -15.971 0.646 2.567 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -17.292 0.259 1.482 1.00 0.00 H new ATOM 2030 N SER A 136 -17.889 2.687 1.622 1.00 0.00 N ATOM 2031 CA SER A 136 -18.456 4.030 1.691 1.00 0.00 C ATOM 2032 C SER A 136 -17.498 5.010 2.367 1.00 0.00 C ATOM 2033 O SER A 136 -17.894 6.112 2.746 1.00 0.00 O ATOM 2034 CB SER A 136 -19.789 4.005 2.444 1.00 0.00 C ATOM 2035 OG SER A 136 -20.741 4.853 1.824 1.00 0.00 O ATOM 0 H SER A 136 -17.703 2.358 0.675 1.00 0.00 H new ATOM 0 HA SER A 136 -18.623 4.370 0.669 1.00 0.00 H new ATOM 0 HB2 SER A 136 -20.173 2.985 2.477 1.00 0.00 H new ATOM 0 HB3 SER A 136 -19.634 4.321 3.476 1.00 0.00 H new ATOM 0 HG SER A 136 -21.584 4.818 2.323 1.00 0.00 H new ATOM 2041 N GLY A 137 -16.237 4.610 2.515 1.00 0.00 N ATOM 2042 CA GLY A 137 -15.258 5.476 3.143 1.00 0.00 C ATOM 2043 C GLY A 137 -14.080 4.709 3.707 1.00 0.00 C ATOM 2044 O GLY A 137 -12.936 5.146 3.593 1.00 0.00 O ATOM 0 H GLY A 137 -15.878 3.705 2.212 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -14.899 6.202 2.413 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -15.737 6.040 3.944 1.00 0.00 H new ATOM 2048 N VAL A 138 -14.361 3.562 4.319 1.00 0.00 N ATOM 2049 CA VAL A 138 -13.317 2.731 4.905 1.00 0.00 C ATOM 2050 C VAL A 138 -12.176 2.496 3.915 1.00 0.00 C ATOM 2051 O VAL A 138 -12.389 1.996 2.810 1.00 0.00 O ATOM 2052 CB VAL A 138 -13.878 1.372 5.382 1.00 0.00 C ATOM 2053 CG1 VAL A 138 -15.155 1.571 6.186 1.00 0.00 C ATOM 2054 CG2 VAL A 138 -14.128 0.436 4.206 1.00 0.00 C ATOM 0 H VAL A 138 -15.304 3.188 4.421 1.00 0.00 H new ATOM 0 HA VAL A 138 -12.929 3.270 5.769 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.130 0.910 6.027 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -15.534 0.603 6.513 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -14.943 2.190 7.058 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -15.903 2.063 5.564 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -14.522 -0.512 4.573 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -14.849 0.890 3.526 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -13.192 0.259 3.677 1.00 0.00 H new ATOM 2064 N VAL A 139 -10.968 2.866 4.317 1.00 0.00 N ATOM 2065 CA VAL A 139 -9.800 2.698 3.461 1.00 0.00 C ATOM 2066 C VAL A 139 -8.525 2.539 4.281 1.00 0.00 C ATOM 2067 O VAL A 139 -8.361 3.169 5.325 1.00 0.00 O ATOM 2068 CB VAL A 139 -9.632 3.894 2.505 1.00 0.00 C ATOM 2069 CG1 VAL A 139 -10.700 3.865 1.426 1.00 0.00 C ATOM 2070 CG2 VAL A 139 -9.676 5.205 3.276 1.00 0.00 C ATOM 0 H VAL A 139 -10.771 3.283 5.227 1.00 0.00 H new ATOM 0 HA VAL A 139 -9.966 1.791 2.880 1.00 0.00 H new ATOM 0 HB VAL A 139 -8.658 3.817 2.022 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -10.567 4.717 0.759 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -10.615 2.940 0.855 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -11.686 3.917 1.888 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -9.556 6.038 2.584 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -10.634 5.294 3.788 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -8.870 5.223 4.009 1.00 0.00 H new ATOM 2080 N TYR A 140 -7.622 1.695 3.794 1.00 0.00 N ATOM 2081 CA TYR A 140 -6.355 1.453 4.473 1.00 0.00 C ATOM 2082 C TYR A 140 -5.307 2.465 4.022 1.00 0.00 C ATOM 2083 O TYR A 140 -5.199 2.770 2.834 1.00 0.00 O ATOM 2084 CB TYR A 140 -5.860 0.034 4.191 1.00 0.00 C ATOM 2085 CG TYR A 140 -6.490 -1.016 5.077 1.00 0.00 C ATOM 2086 CD1 TYR A 140 -6.526 -0.859 6.457 1.00 0.00 C ATOM 2087 CD2 TYR A 140 -7.048 -2.166 4.533 1.00 0.00 C ATOM 2088 CE1 TYR A 140 -7.099 -1.818 7.269 1.00 0.00 C ATOM 2089 CE2 TYR A 140 -7.623 -3.129 5.339 1.00 0.00 C ATOM 2090 CZ TYR A 140 -7.645 -2.951 6.706 1.00 0.00 C ATOM 2091 OH TYR A 140 -8.217 -3.909 7.512 1.00 0.00 O ATOM 0 H TYR A 140 -7.745 1.166 2.930 1.00 0.00 H new ATOM 0 HA TYR A 140 -6.516 1.565 5.545 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -6.064 -0.212 3.149 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -4.778 0.004 4.320 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -6.099 0.028 6.902 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -7.032 -2.309 3.463 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -7.119 -1.681 8.340 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -8.053 -4.017 4.901 1.00 0.00 H new ATOM 0 HH TYR A 140 -9.189 -3.907 7.383 1.00 0.00 H new ATOM 2101 N GLY A 141 -4.538 2.981 4.972 1.00 0.00 N ATOM 2102 CA GLY A 141 -3.514 3.952 4.642 1.00 0.00 C ATOM 2103 C GLY A 141 -2.411 4.016 5.680 1.00 0.00 C ATOM 2104 O GLY A 141 -2.679 4.128 6.875 1.00 0.00 O ATOM 0 H GLY A 141 -4.605 2.745 5.962 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.081 3.702 3.673 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.971 4.936 4.543 1.00 0.00 H new ATOM 2108 N VAL A 142 -1.170 3.951 5.217 1.00 0.00 N ATOM 2109 CA VAL A 142 -0.017 4.008 6.105 1.00 0.00 C ATOM 2110 C VAL A 142 0.135 5.407 6.699 1.00 0.00 C ATOM 2111 O VAL A 142 0.179 6.397 5.969 1.00 0.00 O ATOM 2112 CB VAL A 142 1.278 3.611 5.359 1.00 0.00 C ATOM 2113 CG1 VAL A 142 1.838 4.782 4.565 1.00 0.00 C ATOM 2114 CG2 VAL A 142 2.318 3.075 6.323 1.00 0.00 C ATOM 0 H VAL A 142 -0.936 3.858 4.229 1.00 0.00 H new ATOM 0 HA VAL A 142 -0.184 3.296 6.913 1.00 0.00 H new ATOM 0 HB VAL A 142 1.023 2.818 4.656 1.00 0.00 H new ATOM 0 HG11 VAL A 142 2.748 4.472 4.052 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.101 5.110 3.831 1.00 0.00 H new ATOM 0 HG13 VAL A 142 2.066 5.605 5.242 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.219 2.803 5.772 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.560 3.841 7.060 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.924 2.195 6.831 1.00 0.00 H new ATOM 2124 N VAL A 143 0.207 5.486 8.021 1.00 0.00 N ATOM 2125 CA VAL A 143 0.348 6.770 8.693 1.00 0.00 C ATOM 2126 C VAL A 143 1.799 7.042 9.070 1.00 0.00 C ATOM 2127 O VAL A 143 2.385 6.336 9.890 1.00 0.00 O ATOM 2128 CB VAL A 143 -0.531 6.846 9.960 1.00 0.00 C ATOM 2129 CG1 VAL A 143 -0.086 5.822 10.996 1.00 0.00 C ATOM 2130 CG2 VAL A 143 -0.502 8.251 10.542 1.00 0.00 C ATOM 0 H VAL A 143 0.170 4.681 8.646 1.00 0.00 H new ATOM 0 HA VAL A 143 0.015 7.531 7.987 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.557 6.610 9.678 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -0.722 5.897 11.878 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.166 4.820 10.575 1.00 0.00 H new ATOM 0 HG13 VAL A 143 0.949 6.015 11.277 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.126 8.288 11.435 1.00 0.00 H new ATOM 0 HG22 VAL A 143 0.522 8.515 10.805 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -0.881 8.958 9.804 1.00 0.00 H new ATOM 2140 N ARG A 144 2.373 8.080 8.469 1.00 0.00 N ATOM 2141 CA ARG A 144 3.752 8.454 8.746 1.00 0.00 C ATOM 2142 C ARG A 144 3.804 9.466 9.884 1.00 0.00 C ATOM 2143 O ARG A 144 3.344 10.598 9.739 1.00 0.00 O ATOM 2144 CB ARG A 144 4.410 9.038 7.494 1.00 0.00 C ATOM 2145 CG ARG A 144 5.851 9.473 7.706 1.00 0.00 C ATOM 2146 CD ARG A 144 6.280 10.501 6.671 1.00 0.00 C ATOM 2147 NE ARG A 144 7.729 10.508 6.477 1.00 0.00 N ATOM 2148 CZ ARG A 144 8.337 11.123 5.465 1.00 0.00 C ATOM 2149 NH1 ARG A 144 7.629 11.781 4.557 1.00 0.00 N ATOM 2150 NH2 ARG A 144 9.659 11.081 5.364 1.00 0.00 N ATOM 0 H ARG A 144 1.903 8.676 7.787 1.00 0.00 H new ATOM 0 HA ARG A 144 4.300 7.560 9.043 1.00 0.00 H new ATOM 0 HB2 ARG A 144 4.378 8.295 6.697 1.00 0.00 H new ATOM 0 HB3 ARG A 144 3.828 9.895 7.154 1.00 0.00 H new ATOM 0 HG2 ARG A 144 5.962 9.893 8.706 1.00 0.00 H new ATOM 0 HG3 ARG A 144 6.507 8.604 7.651 1.00 0.00 H new ATOM 0 HD2 ARG A 144 5.788 10.288 5.722 1.00 0.00 H new ATOM 0 HD3 ARG A 144 5.951 11.492 6.985 1.00 0.00 H new ATOM 0 HE ARG A 144 8.307 10.013 7.156 1.00 0.00 H new ATOM 0 HH11 ARG A 144 6.612 11.818 4.632 1.00 0.00 H new ATOM 0 HH12 ARG A 144 8.101 12.250 3.784 1.00 0.00 H new ATOM 0 HH21 ARG A 144 10.208 10.578 6.061 1.00 0.00 H new ATOM 0 HH22 ARG A 144 10.126 11.552 4.589 1.00 0.00 H new ATOM 2164 N ARG A 145 4.356 9.044 11.018 1.00 0.00 N ATOM 2165 CA ARG A 145 4.459 9.906 12.191 1.00 0.00 C ATOM 2166 C ARG A 145 5.542 10.964 12.006 1.00 0.00 C ATOM 2167 O ARG A 145 6.401 10.843 11.132 1.00 0.00 O ATOM 2168 CB ARG A 145 4.756 9.069 13.437 1.00 0.00 C ATOM 2169 CG ARG A 145 3.862 7.847 13.580 1.00 0.00 C ATOM 2170 CD ARG A 145 2.737 8.091 14.573 1.00 0.00 C ATOM 2171 NE ARG A 145 2.089 6.846 14.982 1.00 0.00 N ATOM 2172 CZ ARG A 145 0.985 6.794 15.725 1.00 0.00 C ATOM 2173 NH1 ARG A 145 0.405 7.913 16.143 1.00 0.00 N ATOM 2174 NH2 ARG A 145 0.462 5.621 16.052 1.00 0.00 N ATOM 0 H ARG A 145 4.740 8.108 11.149 1.00 0.00 H new ATOM 0 HA ARG A 145 3.504 10.415 12.318 1.00 0.00 H new ATOM 0 HB2 ARG A 145 5.796 8.745 13.407 1.00 0.00 H new ATOM 0 HB3 ARG A 145 4.643 9.697 14.321 1.00 0.00 H new ATOM 0 HG2 ARG A 145 3.441 7.588 12.609 1.00 0.00 H new ATOM 0 HG3 ARG A 145 4.458 6.995 13.907 1.00 0.00 H new ATOM 0 HD2 ARG A 145 3.133 8.600 15.452 1.00 0.00 H new ATOM 0 HD3 ARG A 145 1.997 8.755 14.127 1.00 0.00 H new ATOM 0 HE ARG A 145 2.507 5.966 14.681 1.00 0.00 H new ATOM 0 HH11 ARG A 145 0.805 8.818 15.895 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -0.440 7.868 16.712 1.00 0.00 H new ATOM 0 HH21 ARG A 145 0.905 4.759 15.735 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -0.384 5.580 16.621 1.00 0.00 H new ATOM 2188 N SER A 146 5.493 12.001 12.836 1.00 0.00 N ATOM 2189 CA SER A 146 6.467 13.083 12.769 1.00 0.00 C ATOM 2190 C SER A 146 6.539 13.834 14.095 1.00 0.00 C ATOM 2191 O SER A 146 5.704 13.550 14.981 1.00 0.00 O ATOM 2192 CB SER A 146 6.106 14.052 11.641 1.00 0.00 C ATOM 2193 OG SER A 146 7.271 14.576 11.028 1.00 0.00 O ATOM 2194 OXT SER A 146 7.430 14.698 14.239 1.00 0.00 O ATOM 0 H SER A 146 4.788 12.114 13.564 1.00 0.00 H new ATOM 0 HA SER A 146 7.445 12.646 12.566 1.00 0.00 H new ATOM 0 HB2 SER A 146 5.499 13.538 10.896 1.00 0.00 H new ATOM 0 HB3 SER A 146 5.501 14.868 12.037 1.00 0.00 H new ATOM 0 HG SER A 146 7.435 15.484 11.359 1.00 0.00 H new TER 2200 SER A 146