USER MOD reduce.3.24.130724 H: found=0, std=0, add=1198, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1195 hydrogens (21 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 NoAdj-H: A 84 HIS HE2 : A 84 HIS NE2 : A 167 ZNZN :(H bumps) USER MOD NoAdj-H: A 97 HIS HD1 : A 97 HIS ND1 : A 167 ZNZN :(H bumps) USER MOD NoAdj-H: A 119 HIS HE2 : A 119 HIS NE2 : A 166 ZNZN :(H bumps) USER MOD NoAdj-H: A 129 HIS HE2 : A 129 HIS NE2 : A 166 ZNZN :(H bumps) USER MOD Set 1.1: A 147 SER OG : rot 180:sc= -0.153 USER MOD Set 1.2: A 148 HIS : no HD1:sc= -0.557 X(o=-0.71,f=-0.41) USER MOD Set 2.1: A 112 ASN : amide:sc= -2.2 K(o=-3.8,f=-8.2!) USER MOD Set 2.2: A 143 TYR OH : rot 180:sc= 0 USER MOD Set 2.3: A 146 LYS NZ :NH3+ 177:sc= -1.62 (180deg=-1.21) USER MOD Set 3.1: A 123 HIS : no HD1:sc= -2.7! C(o=-3!,f=-10!) USER MOD Set 3.2: A 137 MET CE :methyl -160:sc= -0.287 (180deg=-1.53) USER MOD Single : A 7 THR OG1 : rot 24:sc= 0.131 USER MOD Single : A 9 LYS NZ :NH3+ 169:sc= -2.88! (180deg=-3.54!) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 ASN : amide:sc= -0.41 X(o=-0.41,f=0) USER MOD Single : A 16 THR OG1 : rot -170:sc= 0 USER MOD Single : A 17 TYR OH : rot 0:sc= -0.441 USER MOD Single : A 21 ASN : amide:sc= -1.95! C(o=-1.9!,f=-10!) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot -135:sc= 0.677 USER MOD Single : A 26 MET CE :methyl -133:sc= -0.186 (180deg=-1.92) USER MOD Single : A 27 THR OG1 : rot -84:sc= 0.525 USER MOD Single : A 28 HIS :FLIP no HD1:sc= -1 F(o=-2.4!,f=-1) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.072) USER MOD Single : A 37 LYS NZ :NH3+ 174:sc= -1.51 (180deg=-1.6) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 SER OG : rot -36:sc= 0.192 USER MOD Single : A 46 THR OG1 : rot -72:sc= 0.417 USER MOD Single : A 49 ASN :FLIP amide:sc= -0.0137 F(o=-0.62,f=-0.014) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 HIS : no HD1:sc= -0.0136 X(o=-0.014,f=0) USER MOD Single : A 61 MET CE :methyl 159:sc= -0.114 (180deg=-1.45!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ -140:sc= 0.707 (180deg=0.0688!) USER MOD Single : A 69 HIS : no HE2:sc= -4.53! C(o=-4.5!,f=-5.2!) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 91 ASN :FLIP amide:sc= -0.44 F(o=-2.3!,f=-0.44) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0.244 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot -69:sc= 1.11 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot -20:sc= 0.614 USER MOD Single : A 130 SER OG : rot 117:sc= 0.172 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 110:sc= 0.912 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot -155:sc= 0.352 USER MOD Single : A 150 MET CE :methyl 151:sc= -0.216 (180deg=-1.14) USER MOD Single : A 157 GLN : amide:sc= -0.0378 K(o=-0.038,f=-1.9!) USER MOD Single : A 160 GLN : amide:sc= -0.535 X(o=-0.53,f=-0.16) USER MOD Single : A 161 SER OG : rot -46:sc= 1.07 USER MOD Single : A 163 TYR OH : rot -26:sc= 0.214 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 7 -12.499 -13.866 -8.548 1.00 1.00 N ATOM 2 CA THR A 7 -13.890 -13.549 -8.116 1.00 1.00 C ATOM 3 C THR A 7 -14.230 -12.107 -8.497 1.00 1.00 C ATOM 4 O THR A 7 -15.195 -11.849 -9.186 1.00 1.00 O ATOM 5 CB THR A 7 -14.005 -13.714 -6.599 1.00 1.00 C ATOM 6 OG1 THR A 7 -13.624 -15.033 -6.236 1.00 1.00 O ATOM 7 CG2 THR A 7 -15.450 -13.460 -6.168 1.00 1.00 C ATOM 0 HA THR A 7 -14.584 -14.229 -8.610 1.00 1.00 H new ATOM 0 HB THR A 7 -13.348 -12.999 -6.103 1.00 1.00 H new ATOM 0 HG1 THR A 7 -13.028 -15.402 -6.921 1.00 1.00 H new ATOM 0 HG21 THR A 7 -15.533 -13.577 -5.088 1.00 1.00 H new ATOM 0 HG22 THR A 7 -15.740 -12.447 -6.447 1.00 1.00 H new ATOM 0 HG23 THR A 7 -16.108 -14.175 -6.662 1.00 1.00 H new ATOM 15 N LEU A 8 -13.446 -11.164 -8.049 1.00 1.00 N ATOM 16 CA LEU A 8 -13.727 -9.739 -8.383 1.00 1.00 C ATOM 17 C LEU A 8 -13.299 -9.456 -9.826 1.00 1.00 C ATOM 18 O LEU A 8 -12.256 -9.893 -10.270 1.00 1.00 O ATOM 19 CB LEU A 8 -12.937 -8.831 -7.437 1.00 1.00 C ATOM 20 CG LEU A 8 -13.349 -9.100 -5.984 1.00 1.00 C ATOM 21 CD1 LEU A 8 -12.483 -8.247 -5.051 1.00 1.00 C ATOM 22 CD2 LEU A 8 -14.835 -8.748 -5.780 1.00 1.00 C ATOM 0 H LEU A 8 -12.623 -11.319 -7.466 1.00 1.00 H new ATOM 0 HA LEU A 8 -14.794 -9.546 -8.274 1.00 1.00 H new ATOM 0 HB2 LEU A 8 -11.868 -9.007 -7.559 1.00 1.00 H new ATOM 0 HB3 LEU A 8 -13.118 -7.786 -7.687 1.00 1.00 H new ATOM 0 HG LEU A 8 -13.205 -10.156 -5.758 1.00 1.00 H new ATOM 0 HD11 LEU A 8 -12.771 -8.433 -4.016 1.00 1.00 H new ATOM 0 HD12 LEU A 8 -11.434 -8.508 -5.189 1.00 1.00 H new ATOM 0 HD13 LEU A 8 -12.628 -7.192 -5.284 1.00 1.00 H new ATOM 0 HD21 LEU A 8 -15.116 -8.943 -4.745 1.00 1.00 H new ATOM 0 HD22 LEU A 8 -14.994 -7.694 -6.007 1.00 1.00 H new ATOM 0 HD23 LEU A 8 -15.448 -9.358 -6.444 1.00 1.00 H new ATOM 34 N LYS A 9 -14.090 -8.719 -10.560 1.00 1.00 N ATOM 35 CA LYS A 9 -13.718 -8.402 -11.969 1.00 1.00 C ATOM 36 C LYS A 9 -14.523 -7.192 -12.452 1.00 1.00 C ATOM 37 O LYS A 9 -15.554 -6.860 -11.902 1.00 1.00 O ATOM 38 CB LYS A 9 -14.020 -9.614 -12.866 1.00 1.00 C ATOM 39 CG LYS A 9 -15.485 -10.105 -12.652 1.00 1.00 C ATOM 40 CD LYS A 9 -15.520 -11.586 -12.230 1.00 1.00 C ATOM 41 CE LYS A 9 -15.270 -12.483 -13.445 1.00 1.00 C ATOM 42 NZ LYS A 9 -14.211 -11.884 -14.304 1.00 1.00 N ATOM 0 H LYS A 9 -14.976 -8.324 -10.245 1.00 1.00 H new ATOM 0 HA LYS A 9 -12.654 -8.171 -12.019 1.00 1.00 H new ATOM 0 HB2 LYS A 9 -13.870 -9.345 -13.912 1.00 1.00 H new ATOM 0 HB3 LYS A 9 -13.324 -10.422 -12.641 1.00 1.00 H new ATOM 0 HG2 LYS A 9 -15.968 -9.495 -11.889 1.00 1.00 H new ATOM 0 HG3 LYS A 9 -16.054 -9.973 -13.572 1.00 1.00 H new ATOM 0 HD2 LYS A 9 -14.764 -11.773 -11.468 1.00 1.00 H new ATOM 0 HD3 LYS A 9 -16.486 -11.823 -11.785 1.00 1.00 H new ATOM 0 HE2 LYS A 9 -14.967 -13.478 -13.118 1.00 1.00 H new ATOM 0 HE3 LYS A 9 -16.191 -12.602 -14.016 1.00 1.00 H new ATOM 0 HZ1 LYS A 9 -13.912 -12.576 -15.021 1.00 1.00 H new ATOM 0 HZ2 LYS A 9 -14.585 -11.036 -14.776 1.00 1.00 H new ATOM 0 HZ3 LYS A 9 -13.395 -11.621 -13.716 1.00 1.00 H new ATOM 56 N TRP A 10 -14.061 -6.532 -13.479 1.00 1.00 N ATOM 57 CA TRP A 10 -14.802 -5.348 -14.000 1.00 1.00 C ATOM 58 C TRP A 10 -16.018 -5.820 -14.796 1.00 1.00 C ATOM 59 O TRP A 10 -16.030 -6.904 -15.345 1.00 1.00 O ATOM 60 CB TRP A 10 -13.883 -4.520 -14.902 1.00 1.00 C ATOM 61 CG TRP A 10 -12.865 -3.819 -14.061 1.00 1.00 C ATOM 62 CD1 TRP A 10 -11.674 -4.341 -13.690 1.00 1.00 C ATOM 63 CD2 TRP A 10 -12.924 -2.483 -13.481 1.00 1.00 C ATOM 64 NE1 TRP A 10 -11.000 -3.414 -12.916 1.00 1.00 N ATOM 65 CE2 TRP A 10 -11.729 -2.253 -12.759 1.00 1.00 C ATOM 66 CE3 TRP A 10 -13.889 -1.459 -13.508 1.00 1.00 C ATOM 67 CZ2 TRP A 10 -11.499 -1.051 -12.089 1.00 1.00 C ATOM 68 CZ3 TRP A 10 -13.660 -0.248 -12.835 1.00 1.00 C ATOM 69 CH2 TRP A 10 -12.467 -0.045 -12.126 1.00 1.00 C ATOM 0 H TRP A 10 -13.203 -6.761 -13.980 1.00 1.00 H new ATOM 0 HA TRP A 10 -15.133 -4.731 -13.165 1.00 1.00 H new ATOM 0 HB2 TRP A 10 -13.389 -5.166 -15.628 1.00 1.00 H new ATOM 0 HB3 TRP A 10 -14.467 -3.794 -15.467 1.00 1.00 H new ATOM 0 HD1 TRP A 10 -11.309 -5.322 -13.955 1.00 1.00 H new ATOM 0 HE1 TRP A 10 -10.077 -3.570 -12.511 1.00 1.00 H new ATOM 0 HE3 TRP A 10 -14.812 -1.605 -14.050 1.00 1.00 H new ATOM 0 HZ2 TRP A 10 -10.578 -0.899 -11.545 1.00 1.00 H new ATOM 0 HZ3 TRP A 10 -14.407 0.532 -12.864 1.00 1.00 H new ATOM 0 HH2 TRP A 10 -12.297 0.888 -11.609 1.00 1.00 H new ATOM 80 N SER A 11 -17.045 -5.016 -14.857 1.00 1.00 N ATOM 81 CA SER A 11 -18.268 -5.416 -15.611 1.00 1.00 C ATOM 82 C SER A 11 -18.127 -5.011 -17.081 1.00 1.00 C ATOM 83 O SER A 11 -19.009 -5.243 -17.883 1.00 1.00 O ATOM 84 CB SER A 11 -19.486 -4.718 -15.004 1.00 1.00 C ATOM 85 OG SER A 11 -19.358 -3.313 -15.178 1.00 1.00 O ATOM 0 H SER A 11 -17.090 -4.097 -14.416 1.00 1.00 H new ATOM 0 HA SER A 11 -18.394 -6.497 -15.548 1.00 1.00 H new ATOM 0 HB2 SER A 11 -20.399 -5.073 -15.482 1.00 1.00 H new ATOM 0 HB3 SER A 11 -19.567 -4.959 -13.944 1.00 1.00 H new ATOM 0 HG SER A 11 -20.138 -2.863 -14.791 1.00 1.00 H new ATOM 91 N LYS A 12 -17.023 -4.410 -17.444 1.00 1.00 N ATOM 92 CA LYS A 12 -16.829 -3.995 -18.867 1.00 1.00 C ATOM 93 C LYS A 12 -15.342 -4.063 -19.226 1.00 1.00 C ATOM 94 O LYS A 12 -14.482 -3.966 -18.374 1.00 1.00 O ATOM 95 CB LYS A 12 -17.341 -2.564 -19.053 1.00 1.00 C ATOM 96 CG LYS A 12 -16.605 -1.620 -18.099 1.00 1.00 C ATOM 97 CD LYS A 12 -17.129 -0.197 -18.295 1.00 1.00 C ATOM 98 CE LYS A 12 -16.397 0.754 -17.348 1.00 1.00 C ATOM 99 NZ LYS A 12 -16.850 2.150 -17.604 1.00 1.00 N ATOM 0 H LYS A 12 -16.248 -4.189 -16.818 1.00 1.00 H new ATOM 0 HA LYS A 12 -17.385 -4.667 -19.521 1.00 1.00 H new ATOM 0 HB2 LYS A 12 -17.188 -2.245 -20.084 1.00 1.00 H new ATOM 0 HB3 LYS A 12 -18.413 -2.524 -18.862 1.00 1.00 H new ATOM 0 HG2 LYS A 12 -16.756 -1.937 -17.067 1.00 1.00 H new ATOM 0 HG3 LYS A 12 -15.532 -1.655 -18.290 1.00 1.00 H new ATOM 0 HD2 LYS A 12 -16.981 0.117 -19.328 1.00 1.00 H new ATOM 0 HD3 LYS A 12 -18.201 -0.164 -18.103 1.00 1.00 H new ATOM 0 HE2 LYS A 12 -16.596 0.479 -16.312 1.00 1.00 H new ATOM 0 HE3 LYS A 12 -15.320 0.676 -17.497 1.00 1.00 H new ATOM 0 HZ1 LYS A 12 -16.354 2.799 -16.961 1.00 1.00 H new ATOM 0 HZ2 LYS A 12 -16.638 2.409 -18.589 1.00 1.00 H new ATOM 0 HZ3 LYS A 12 -17.875 2.218 -17.441 1.00 1.00 H new ATOM 113 N MET A 13 -15.036 -4.237 -20.486 1.00 1.00 N ATOM 114 CA MET A 13 -13.607 -4.323 -20.913 1.00 1.00 C ATOM 115 C MET A 13 -13.076 -2.933 -21.265 1.00 1.00 C ATOM 116 O MET A 13 -11.929 -2.776 -21.634 1.00 1.00 O ATOM 117 CB MET A 13 -13.501 -5.232 -22.139 1.00 1.00 C ATOM 118 CG MET A 13 -13.764 -6.680 -21.723 1.00 1.00 C ATOM 119 SD MET A 13 -15.507 -6.868 -21.259 1.00 1.00 S ATOM 120 CE MET A 13 -15.252 -7.732 -19.687 1.00 1.00 C ATOM 0 H MET A 13 -15.717 -4.324 -21.240 1.00 1.00 H new ATOM 0 HA MET A 13 -13.014 -4.732 -20.095 1.00 1.00 H new ATOM 0 HB2 MET A 13 -14.221 -4.924 -22.897 1.00 1.00 H new ATOM 0 HB3 MET A 13 -12.510 -5.145 -22.585 1.00 1.00 H new ATOM 0 HG2 MET A 13 -13.520 -7.355 -22.543 1.00 1.00 H new ATOM 0 HG3 MET A 13 -13.122 -6.951 -20.885 1.00 1.00 H new ATOM 0 HE1 MET A 13 -16.218 -7.946 -19.228 1.00 1.00 H new ATOM 0 HE2 MET A 13 -14.721 -8.667 -19.868 1.00 1.00 H new ATOM 0 HE3 MET A 13 -14.664 -7.104 -19.018 1.00 1.00 H new ATOM 130 N ASN A 14 -13.894 -1.922 -21.152 1.00 1.00 N ATOM 131 CA ASN A 14 -13.430 -0.540 -21.477 1.00 1.00 C ATOM 132 C ASN A 14 -13.014 0.158 -20.184 1.00 1.00 C ATOM 133 O ASN A 14 -13.792 0.282 -19.261 1.00 1.00 O ATOM 134 CB ASN A 14 -14.572 0.240 -22.130 1.00 1.00 C ATOM 135 CG ASN A 14 -14.873 -0.351 -23.509 1.00 1.00 C ATOM 136 OD1 ASN A 14 -16.014 -0.604 -23.838 1.00 1.00 O ATOM 137 ND2 ASN A 14 -13.889 -0.584 -24.334 1.00 1.00 N ATOM 0 H ASN A 14 -14.865 -1.992 -20.848 1.00 1.00 H new ATOM 0 HA ASN A 14 -12.585 -0.585 -22.163 1.00 1.00 H new ATOM 0 HB2 ASN A 14 -15.462 0.196 -21.502 1.00 1.00 H new ATOM 0 HB3 ASN A 14 -14.300 1.291 -22.225 1.00 1.00 H new ATOM 0 HD21 ASN A 14 -14.078 -0.979 -25.255 1.00 1.00 H new ATOM 0 HD22 ASN A 14 -12.930 -0.371 -24.058 1.00 1.00 H new ATOM 144 N LEU A 15 -11.788 0.611 -20.110 1.00 1.00 N ATOM 145 CA LEU A 15 -11.305 1.299 -18.872 1.00 1.00 C ATOM 146 C LEU A 15 -10.455 2.506 -19.273 1.00 1.00 C ATOM 147 O LEU A 15 -9.801 2.505 -20.297 1.00 1.00 O ATOM 148 CB LEU A 15 -10.436 0.332 -18.049 1.00 1.00 C ATOM 149 CG LEU A 15 -11.246 -0.906 -17.627 1.00 1.00 C ATOM 150 CD1 LEU A 15 -10.297 -1.950 -17.033 1.00 1.00 C ATOM 151 CD2 LEU A 15 -12.294 -0.520 -16.569 1.00 1.00 C ATOM 0 H LEU A 15 -11.097 0.534 -20.857 1.00 1.00 H new ATOM 0 HA LEU A 15 -12.160 1.620 -18.277 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -9.571 0.023 -18.636 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -10.055 0.842 -17.164 1.00 1.00 H new ATOM 0 HG LEU A 15 -11.753 -1.314 -18.501 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -10.866 -2.830 -16.732 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -9.556 -2.235 -17.780 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -9.792 -1.530 -16.163 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -12.861 -1.405 -16.279 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -11.792 -0.107 -15.694 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -12.972 0.225 -16.984 1.00 1.00 H new ATOM 163 N THR A 16 -10.462 3.537 -18.466 1.00 1.00 N ATOM 164 CA THR A 16 -9.660 4.763 -18.776 1.00 1.00 C ATOM 165 C THR A 16 -8.872 5.160 -17.531 1.00 1.00 C ATOM 166 O THR A 16 -9.203 4.763 -16.431 1.00 1.00 O ATOM 167 CB THR A 16 -10.603 5.904 -19.169 1.00 1.00 C ATOM 168 OG1 THR A 16 -11.355 6.310 -18.034 1.00 1.00 O ATOM 169 CG2 THR A 16 -11.555 5.429 -20.269 1.00 1.00 C ATOM 0 H THR A 16 -10.994 3.583 -17.597 1.00 1.00 H new ATOM 0 HA THR A 16 -8.976 4.562 -19.601 1.00 1.00 H new ATOM 0 HB THR A 16 -10.017 6.746 -19.537 1.00 1.00 H new ATOM 0 HG1 THR A 16 -12.065 6.925 -18.315 1.00 1.00 H new ATOM 0 HG21 THR A 16 -12.225 6.243 -20.547 1.00 1.00 H new ATOM 0 HG22 THR A 16 -10.978 5.120 -21.141 1.00 1.00 H new ATOM 0 HG23 THR A 16 -12.141 4.585 -19.904 1.00 1.00 H new ATOM 177 N TYR A 17 -7.828 5.937 -17.685 1.00 1.00 N ATOM 178 CA TYR A 17 -7.024 6.348 -16.490 1.00 1.00 C ATOM 179 C TYR A 17 -6.543 7.791 -16.641 1.00 1.00 C ATOM 180 O TYR A 17 -6.525 8.352 -17.719 1.00 1.00 O ATOM 181 CB TYR A 17 -5.826 5.408 -16.311 1.00 1.00 C ATOM 182 CG TYR A 17 -4.812 5.609 -17.414 1.00 1.00 C ATOM 183 CD1 TYR A 17 -4.901 4.861 -18.595 1.00 1.00 C ATOM 184 CD2 TYR A 17 -3.768 6.527 -17.245 1.00 1.00 C ATOM 185 CE1 TYR A 17 -3.945 5.029 -19.605 1.00 1.00 C ATOM 186 CE2 TYR A 17 -2.815 6.699 -18.258 1.00 1.00 C ATOM 187 CZ TYR A 17 -2.903 5.949 -19.436 1.00 1.00 C ATOM 188 OH TYR A 17 -1.957 6.111 -20.428 1.00 1.00 O ATOM 0 H TYR A 17 -7.499 6.302 -18.579 1.00 1.00 H new ATOM 0 HA TYR A 17 -7.658 6.284 -15.606 1.00 1.00 H new ATOM 0 HB2 TYR A 17 -5.358 5.590 -15.344 1.00 1.00 H new ATOM 0 HB3 TYR A 17 -6.168 4.373 -16.310 1.00 1.00 H new ATOM 0 HD1 TYR A 17 -5.707 4.154 -18.727 1.00 1.00 H new ATOM 0 HD2 TYR A 17 -3.697 7.102 -16.334 1.00 1.00 H new ATOM 0 HE1 TYR A 17 -4.012 4.449 -20.514 1.00 1.00 H new ATOM 0 HE2 TYR A 17 -2.013 7.410 -18.129 1.00 1.00 H new ATOM 0 HH TYR A 17 -2.160 5.510 -21.175 1.00 1.00 H new ATOM 198 N ARG A 18 -6.170 8.395 -15.543 1.00 1.00 N ATOM 199 CA ARG A 18 -5.699 9.813 -15.558 1.00 1.00 C ATOM 200 C ARG A 18 -4.554 9.972 -14.555 1.00 1.00 C ATOM 201 O ARG A 18 -4.662 9.581 -13.410 1.00 1.00 O ATOM 202 CB ARG A 18 -6.877 10.719 -15.161 1.00 1.00 C ATOM 203 CG ARG A 18 -6.412 12.157 -14.875 1.00 1.00 C ATOM 204 CD ARG A 18 -5.659 12.722 -16.078 1.00 1.00 C ATOM 205 NE ARG A 18 -5.461 14.187 -15.890 1.00 1.00 N ATOM 206 CZ ARG A 18 -4.593 14.832 -16.622 1.00 1.00 C ATOM 207 NH1 ARG A 18 -3.892 14.195 -17.520 1.00 1.00 N ATOM 208 NH2 ARG A 18 -4.426 16.115 -16.454 1.00 1.00 N ATOM 0 H ARG A 18 -6.172 7.959 -14.621 1.00 1.00 H new ATOM 0 HA ARG A 18 -5.341 10.088 -16.550 1.00 1.00 H new ATOM 0 HB2 ARG A 18 -7.617 10.727 -15.962 1.00 1.00 H new ATOM 0 HB3 ARG A 18 -7.368 10.312 -14.277 1.00 1.00 H new ATOM 0 HG2 ARG A 18 -7.273 12.786 -14.648 1.00 1.00 H new ATOM 0 HG3 ARG A 18 -5.768 12.170 -13.996 1.00 1.00 H new ATOM 0 HD2 ARG A 18 -4.695 12.224 -16.185 1.00 1.00 H new ATOM 0 HD3 ARG A 18 -6.219 12.533 -16.994 1.00 1.00 H new ATOM 0 HE ARG A 18 -6.005 14.688 -15.187 1.00 1.00 H new ATOM 0 HH11 ARG A 18 -4.022 13.192 -17.651 1.00 1.00 H new ATOM 0 HH12 ARG A 18 -3.214 14.700 -18.091 1.00 1.00 H new ATOM 0 HH21 ARG A 18 -4.973 16.613 -15.752 1.00 1.00 H new ATOM 0 HH22 ARG A 18 -3.748 16.620 -17.025 1.00 1.00 H new ATOM 222 N ILE A 19 -3.459 10.550 -14.972 1.00 1.00 N ATOM 223 CA ILE A 19 -2.310 10.742 -14.038 1.00 1.00 C ATOM 224 C ILE A 19 -2.485 12.075 -13.303 1.00 1.00 C ATOM 225 O ILE A 19 -2.514 13.127 -13.909 1.00 1.00 O ATOM 226 CB ILE A 19 -1.005 10.763 -14.837 1.00 1.00 C ATOM 227 CG1 ILE A 19 -0.843 9.435 -15.582 1.00 1.00 C ATOM 228 CG2 ILE A 19 0.176 10.956 -13.882 1.00 1.00 C ATOM 229 CD1 ILE A 19 0.320 9.540 -16.571 1.00 1.00 C ATOM 0 H ILE A 19 -3.310 10.898 -15.919 1.00 1.00 H new ATOM 0 HA ILE A 19 -2.277 9.926 -13.316 1.00 1.00 H new ATOM 0 HB ILE A 19 -1.032 11.584 -15.554 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -0.658 8.628 -14.872 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -1.763 9.189 -16.112 1.00 1.00 H new ATOM 0 HG21 ILE A 19 1.105 10.971 -14.451 1.00 1.00 H new ATOM 0 HG22 ILE A 19 0.062 11.900 -13.348 1.00 1.00 H new ATOM 0 HG23 ILE A 19 0.202 10.135 -13.166 1.00 1.00 H new ATOM 0 HD11 ILE A 19 0.434 8.594 -17.100 1.00 1.00 H new ATOM 0 HD12 ILE A 19 0.117 10.335 -17.288 1.00 1.00 H new ATOM 0 HD13 ILE A 19 1.239 9.766 -16.030 1.00 1.00 H new ATOM 241 N VAL A 20 -2.607 12.039 -12.004 1.00 1.00 N ATOM 242 CA VAL A 20 -2.789 13.307 -11.238 1.00 1.00 C ATOM 243 C VAL A 20 -1.490 14.117 -11.274 1.00 1.00 C ATOM 244 O VAL A 20 -1.506 15.326 -11.398 1.00 1.00 O ATOM 245 CB VAL A 20 -3.152 12.976 -9.785 1.00 1.00 C ATOM 246 CG1 VAL A 20 -3.099 14.247 -8.930 1.00 1.00 C ATOM 247 CG2 VAL A 20 -4.564 12.383 -9.730 1.00 1.00 C ATOM 0 H VAL A 20 -2.589 11.189 -11.440 1.00 1.00 H new ATOM 0 HA VAL A 20 -3.591 13.893 -11.687 1.00 1.00 H new ATOM 0 HB VAL A 20 -2.436 12.252 -9.396 1.00 1.00 H new ATOM 0 HG11 VAL A 20 -3.358 14.003 -7.900 1.00 1.00 H new ATOM 0 HG12 VAL A 20 -2.093 14.665 -8.962 1.00 1.00 H new ATOM 0 HG13 VAL A 20 -3.808 14.977 -9.319 1.00 1.00 H new ATOM 0 HG21 VAL A 20 -4.820 12.148 -8.697 1.00 1.00 H new ATOM 0 HG22 VAL A 20 -5.278 13.106 -10.126 1.00 1.00 H new ATOM 0 HG23 VAL A 20 -4.600 11.473 -10.328 1.00 1.00 H new ATOM 257 N ASN A 21 -0.357 13.484 -11.170 1.00 1.00 N ATOM 258 CA ASN A 21 0.910 14.272 -11.201 1.00 1.00 C ATOM 259 C ASN A 21 2.110 13.382 -11.499 1.00 1.00 C ATOM 260 O ASN A 21 2.116 12.205 -11.203 1.00 1.00 O ATOM 261 CB ASN A 21 1.132 14.893 -9.828 1.00 1.00 C ATOM 262 CG ASN A 21 1.159 13.772 -8.787 1.00 1.00 C ATOM 263 OD1 ASN A 21 0.571 12.727 -8.991 1.00 1.00 O ATOM 264 ND2 ASN A 21 1.828 13.937 -7.683 1.00 1.00 N ATOM 0 H ASN A 21 -0.250 12.475 -11.067 1.00 1.00 H new ATOM 0 HA ASN A 21 0.819 15.028 -11.981 1.00 1.00 H new ATOM 0 HB2 ASN A 21 2.070 15.449 -9.811 1.00 1.00 H new ATOM 0 HB3 ASN A 21 0.337 15.603 -9.600 1.00 1.00 H new ATOM 0 HD21 ASN A 21 1.859 13.190 -6.989 1.00 1.00 H new ATOM 0 HD22 ASN A 21 2.321 14.813 -7.512 1.00 1.00 H new ATOM 271 N TYR A 22 3.153 13.962 -12.030 1.00 1.00 N ATOM 272 CA TYR A 22 4.395 13.187 -12.288 1.00 1.00 C ATOM 273 C TYR A 22 5.400 13.606 -11.203 1.00 1.00 C ATOM 274 O TYR A 22 6.290 14.399 -11.448 1.00 1.00 O ATOM 275 CB TYR A 22 4.970 13.536 -13.658 1.00 1.00 C ATOM 276 CG TYR A 22 3.890 13.559 -14.712 1.00 1.00 C ATOM 277 CD1 TYR A 22 3.516 12.379 -15.364 1.00 1.00 C ATOM 278 CD2 TYR A 22 3.281 14.772 -15.058 1.00 1.00 C ATOM 279 CE1 TYR A 22 2.534 12.413 -16.358 1.00 1.00 C ATOM 280 CE2 TYR A 22 2.295 14.803 -16.051 1.00 1.00 C ATOM 281 CZ TYR A 22 1.923 13.623 -16.702 1.00 1.00 C ATOM 282 OH TYR A 22 0.956 13.653 -17.687 1.00 1.00 O ATOM 0 H TYR A 22 3.195 14.946 -12.297 1.00 1.00 H new ATOM 0 HA TYR A 22 4.191 12.116 -12.269 1.00 1.00 H new ATOM 0 HB2 TYR A 22 5.459 14.509 -13.613 1.00 1.00 H new ATOM 0 HB3 TYR A 22 5.734 12.808 -13.931 1.00 1.00 H new ATOM 0 HD1 TYR A 22 3.985 11.443 -15.100 1.00 1.00 H new ATOM 0 HD2 TYR A 22 3.572 15.684 -14.558 1.00 1.00 H new ATOM 0 HE1 TYR A 22 2.246 11.502 -16.862 1.00 1.00 H new ATOM 0 HE2 TYR A 22 1.822 15.738 -16.314 1.00 1.00 H new ATOM 0 HH TYR A 22 0.634 14.571 -17.801 1.00 1.00 H new ATOM 292 N THR A 23 5.206 13.110 -9.996 1.00 1.00 N ATOM 293 CA THR A 23 6.079 13.465 -8.814 1.00 1.00 C ATOM 294 C THR A 23 7.483 13.953 -9.262 1.00 1.00 C ATOM 295 O THR A 23 8.016 13.465 -10.232 1.00 1.00 O ATOM 296 CB THR A 23 6.228 12.209 -7.941 1.00 1.00 C ATOM 297 OG1 THR A 23 7.181 12.432 -6.906 1.00 1.00 O ATOM 298 CG2 THR A 23 6.683 11.047 -8.828 1.00 1.00 C ATOM 0 H THR A 23 4.457 12.454 -9.773 1.00 1.00 H new ATOM 0 HA THR A 23 5.611 14.279 -8.260 1.00 1.00 H new ATOM 0 HB THR A 23 5.270 11.972 -7.477 1.00 1.00 H new ATOM 0 HG1 THR A 23 7.783 11.661 -6.844 1.00 1.00 H new ATOM 0 HG21 THR A 23 6.793 10.148 -8.222 1.00 1.00 H new ATOM 0 HG22 THR A 23 5.941 10.871 -9.606 1.00 1.00 H new ATOM 0 HG23 THR A 23 7.640 11.294 -9.288 1.00 1.00 H new ATOM 306 N PRO A 24 8.083 14.907 -8.561 1.00 1.00 N ATOM 307 CA PRO A 24 9.438 15.428 -8.940 1.00 1.00 C ATOM 308 C PRO A 24 10.534 14.366 -8.839 1.00 1.00 C ATOM 309 O PRO A 24 11.670 14.597 -9.196 1.00 1.00 O ATOM 310 CB PRO A 24 9.675 16.518 -7.898 1.00 1.00 C ATOM 311 CG PRO A 24 8.644 16.341 -6.784 1.00 1.00 C ATOM 312 CD PRO A 24 7.478 15.530 -7.349 1.00 1.00 C ATOM 0 HA PRO A 24 9.470 15.767 -9.976 1.00 1.00 H new ATOM 0 HB2 PRO A 24 10.686 16.447 -7.496 1.00 1.00 H new ATOM 0 HB3 PRO A 24 9.580 17.505 -8.351 1.00 1.00 H new ATOM 0 HG2 PRO A 24 9.088 15.828 -5.931 1.00 1.00 H new ATOM 0 HG3 PRO A 24 8.297 17.311 -6.427 1.00 1.00 H new ATOM 0 HD2 PRO A 24 7.123 14.781 -6.641 1.00 1.00 H new ATOM 0 HD3 PRO A 24 6.626 16.162 -7.599 1.00 1.00 H new ATOM 320 N ASP A 25 10.197 13.208 -8.362 1.00 1.00 N ATOM 321 CA ASP A 25 11.214 12.124 -8.244 1.00 1.00 C ATOM 322 C ASP A 25 11.797 11.816 -9.625 1.00 1.00 C ATOM 323 O ASP A 25 12.971 11.532 -9.761 1.00 1.00 O ATOM 324 CB ASP A 25 10.566 10.868 -7.658 1.00 1.00 C ATOM 325 CG ASP A 25 10.226 11.113 -6.187 1.00 1.00 C ATOM 326 OD1 ASP A 25 11.146 11.161 -5.387 1.00 1.00 O ATOM 327 OD2 ASP A 25 9.052 11.247 -5.885 1.00 1.00 O ATOM 0 H ASP A 25 9.259 12.959 -8.046 1.00 1.00 H new ATOM 0 HA ASP A 25 12.016 12.451 -7.582 1.00 1.00 H new ATOM 0 HB2 ASP A 25 9.663 10.617 -8.215 1.00 1.00 H new ATOM 0 HB3 ASP A 25 11.243 10.019 -7.750 1.00 1.00 H new ATOM 332 N MET A 26 10.986 11.867 -10.652 1.00 1.00 N ATOM 333 CA MET A 26 11.486 11.575 -12.034 1.00 1.00 C ATOM 334 C MET A 26 10.878 12.572 -13.020 1.00 1.00 C ATOM 335 O MET A 26 9.914 13.249 -12.721 1.00 1.00 O ATOM 336 CB MET A 26 11.074 10.160 -12.441 1.00 1.00 C ATOM 337 CG MET A 26 11.864 9.140 -11.623 1.00 1.00 C ATOM 338 SD MET A 26 11.409 7.468 -12.150 1.00 1.00 S ATOM 339 CE MET A 26 9.705 7.475 -11.540 1.00 1.00 C ATOM 0 H MET A 26 9.994 12.099 -10.594 1.00 1.00 H new ATOM 0 HA MET A 26 12.573 11.660 -12.046 1.00 1.00 H new ATOM 0 HB2 MET A 26 10.005 10.021 -12.279 1.00 1.00 H new ATOM 0 HB3 MET A 26 11.258 10.009 -13.505 1.00 1.00 H new ATOM 0 HG2 MET A 26 12.934 9.298 -11.759 1.00 1.00 H new ATOM 0 HG3 MET A 26 11.655 9.268 -10.561 1.00 1.00 H new ATOM 0 HE1 MET A 26 9.510 6.551 -10.995 1.00 1.00 H new ATOM 0 HE2 MET A 26 9.560 8.326 -10.875 1.00 1.00 H new ATOM 0 HE3 MET A 26 9.017 7.552 -12.382 1.00 1.00 H new ATOM 349 N THR A 27 11.438 12.668 -14.196 1.00 1.00 N ATOM 350 CA THR A 27 10.897 13.623 -15.203 1.00 1.00 C ATOM 351 C THR A 27 9.548 13.112 -15.704 1.00 1.00 C ATOM 352 O THR A 27 9.223 11.949 -15.569 1.00 1.00 O ATOM 353 CB THR A 27 11.865 13.734 -16.384 1.00 1.00 C ATOM 354 OG1 THR A 27 11.993 12.465 -17.007 1.00 1.00 O ATOM 355 CG2 THR A 27 13.234 14.201 -15.890 1.00 1.00 C ATOM 0 H THR A 27 12.246 12.126 -14.502 1.00 1.00 H new ATOM 0 HA THR A 27 10.775 14.604 -14.743 1.00 1.00 H new ATOM 0 HB THR A 27 11.478 14.457 -17.102 1.00 1.00 H new ATOM 0 HG1 THR A 27 12.663 11.932 -16.529 1.00 1.00 H new ATOM 0 HG21 THR A 27 13.919 14.278 -16.735 1.00 1.00 H new ATOM 0 HG22 THR A 27 13.135 15.176 -15.413 1.00 1.00 H new ATOM 0 HG23 THR A 27 13.626 13.482 -15.170 1.00 1.00 H new ATOM 363 N HIS A 28 8.752 13.976 -16.267 1.00 1.00 N ATOM 364 CA HIS A 28 7.416 13.545 -16.761 1.00 1.00 C ATOM 365 C HIS A 28 7.572 12.456 -17.826 1.00 1.00 C ATOM 366 O HIS A 28 6.842 11.487 -17.845 1.00 1.00 O ATOM 367 CB HIS A 28 6.697 14.748 -17.375 1.00 1.00 C ATOM 368 CG HIS A 28 6.411 15.763 -16.304 1.00 1.00 C ATOM 369 ND1 HIS A 28 6.869 15.892 -15.017 1.00 1.00 N flip ATOM 370 CD2 HIS A 28 5.550 16.831 -16.508 1.00 1.00 C flip ATOM 371 CE1 HIS A 28 6.304 17.020 -14.429 1.00 1.00 C flip ATOM 372 NE2 HIS A 28 5.518 17.548 -15.371 1.00 1.00 N flip ATOM 0 H HIS A 28 8.969 14.963 -16.407 1.00 1.00 H new ATOM 0 HA HIS A 28 6.838 13.147 -15.927 1.00 1.00 H new ATOM 0 HB2 HIS A 28 7.313 15.193 -18.157 1.00 1.00 H new ATOM 0 HB3 HIS A 28 5.767 14.428 -17.845 1.00 1.00 H new ATOM 0 HD2 HIS A 28 5.005 17.047 -17.415 1.00 1.00 H new ATOM 0 HE1 HIS A 28 6.466 17.389 -13.427 1.00 1.00 H new ATOM 0 HE2 HIS A 28 4.961 18.393 -15.243 1.00 1.00 H new ATOM 380 N SER A 29 8.509 12.612 -18.718 1.00 1.00 N ATOM 381 CA SER A 29 8.697 11.592 -19.791 1.00 1.00 C ATOM 382 C SER A 29 9.027 10.222 -19.186 1.00 1.00 C ATOM 383 O SER A 29 8.547 9.201 -19.645 1.00 1.00 O ATOM 384 CB SER A 29 9.839 12.033 -20.704 1.00 1.00 C ATOM 385 OG SER A 29 9.501 13.274 -21.311 1.00 1.00 O ATOM 0 H SER A 29 9.154 13.401 -18.752 1.00 1.00 H new ATOM 0 HA SER A 29 7.772 11.505 -20.361 1.00 1.00 H new ATOM 0 HB2 SER A 29 10.760 12.134 -20.131 1.00 1.00 H new ATOM 0 HB3 SER A 29 10.021 11.278 -21.469 1.00 1.00 H new ATOM 0 HG SER A 29 10.232 13.562 -21.897 1.00 1.00 H new ATOM 391 N GLU A 30 9.844 10.182 -18.168 1.00 1.00 N ATOM 392 CA GLU A 30 10.200 8.868 -17.559 1.00 1.00 C ATOM 393 C GLU A 30 8.966 8.234 -16.916 1.00 1.00 C ATOM 394 O GLU A 30 8.736 7.043 -17.018 1.00 1.00 O ATOM 395 CB GLU A 30 11.286 9.069 -16.498 1.00 1.00 C ATOM 396 CG GLU A 30 12.612 9.423 -17.178 1.00 1.00 C ATOM 397 CD GLU A 30 13.680 9.681 -16.113 1.00 1.00 C ATOM 398 OE1 GLU A 30 13.712 10.782 -15.587 1.00 1.00 O ATOM 399 OE2 GLU A 30 14.449 8.773 -15.840 1.00 1.00 O ATOM 0 H GLU A 30 10.278 10.997 -17.734 1.00 1.00 H new ATOM 0 HA GLU A 30 10.573 8.206 -18.340 1.00 1.00 H new ATOM 0 HB2 GLU A 30 10.995 9.864 -15.811 1.00 1.00 H new ATOM 0 HB3 GLU A 30 11.401 8.162 -15.905 1.00 1.00 H new ATOM 0 HG2 GLU A 30 12.925 8.610 -17.833 1.00 1.00 H new ATOM 0 HG3 GLU A 30 12.487 10.306 -17.804 1.00 1.00 H new ATOM 406 N VAL A 31 8.173 9.022 -16.258 1.00 1.00 N ATOM 407 CA VAL A 31 6.955 8.483 -15.601 1.00 1.00 C ATOM 408 C VAL A 31 5.961 7.991 -16.662 1.00 1.00 C ATOM 409 O VAL A 31 5.295 6.988 -16.491 1.00 1.00 O ATOM 410 CB VAL A 31 6.308 9.592 -14.769 1.00 1.00 C ATOM 411 CG1 VAL A 31 4.972 9.100 -14.218 1.00 1.00 C ATOM 412 CG2 VAL A 31 7.232 9.961 -13.607 1.00 1.00 C ATOM 0 H VAL A 31 8.316 10.026 -16.145 1.00 1.00 H new ATOM 0 HA VAL A 31 7.228 7.646 -14.958 1.00 1.00 H new ATOM 0 HB VAL A 31 6.143 10.468 -15.396 1.00 1.00 H new ATOM 0 HG11 VAL A 31 4.510 9.889 -13.625 1.00 1.00 H new ATOM 0 HG12 VAL A 31 4.313 8.834 -15.045 1.00 1.00 H new ATOM 0 HG13 VAL A 31 5.138 8.224 -13.590 1.00 1.00 H new ATOM 0 HG21 VAL A 31 6.772 10.751 -13.013 1.00 1.00 H new ATOM 0 HG22 VAL A 31 7.396 9.085 -12.980 1.00 1.00 H new ATOM 0 HG23 VAL A 31 8.187 10.311 -13.999 1.00 1.00 H new ATOM 422 N GLU A 32 5.831 8.718 -17.737 1.00 1.00 N ATOM 423 CA GLU A 32 4.854 8.337 -18.799 1.00 1.00 C ATOM 424 C GLU A 32 5.147 6.951 -19.383 1.00 1.00 C ATOM 425 O GLU A 32 4.271 6.112 -19.450 1.00 1.00 O ATOM 426 CB GLU A 32 4.934 9.375 -19.918 1.00 1.00 C ATOM 427 CG GLU A 32 4.277 10.678 -19.452 1.00 1.00 C ATOM 428 CD GLU A 32 4.569 11.791 -20.459 1.00 1.00 C ATOM 429 OE1 GLU A 32 5.243 11.516 -21.437 1.00 1.00 O ATOM 430 OE2 GLU A 32 4.114 12.900 -20.233 1.00 1.00 O ATOM 0 H GLU A 32 6.363 9.567 -17.928 1.00 1.00 H new ATOM 0 HA GLU A 32 3.859 8.304 -18.354 1.00 1.00 H new ATOM 0 HB2 GLU A 32 5.975 9.556 -20.187 1.00 1.00 H new ATOM 0 HB3 GLU A 32 4.434 9.002 -20.812 1.00 1.00 H new ATOM 0 HG2 GLU A 32 3.201 10.538 -19.352 1.00 1.00 H new ATOM 0 HG3 GLU A 32 4.655 10.956 -18.468 1.00 1.00 H new ATOM 437 N LYS A 33 6.345 6.694 -19.824 1.00 1.00 N ATOM 438 CA LYS A 33 6.616 5.351 -20.411 1.00 1.00 C ATOM 439 C LYS A 33 6.477 4.267 -19.341 1.00 1.00 C ATOM 440 O LYS A 33 6.083 3.155 -19.626 1.00 1.00 O ATOM 441 CB LYS A 33 8.012 5.304 -21.032 1.00 1.00 C ATOM 442 CG LYS A 33 9.070 5.704 -20.006 1.00 1.00 C ATOM 443 CD LYS A 33 10.455 5.376 -20.570 1.00 1.00 C ATOM 444 CE LYS A 33 11.528 6.120 -19.779 1.00 1.00 C ATOM 445 NZ LYS A 33 12.857 5.494 -20.033 1.00 1.00 N ATOM 0 H LYS A 33 7.135 7.339 -19.806 1.00 1.00 H new ATOM 0 HA LYS A 33 5.884 5.166 -21.197 1.00 1.00 H new ATOM 0 HB2 LYS A 33 8.218 4.300 -21.402 1.00 1.00 H new ATOM 0 HB3 LYS A 33 8.057 5.975 -21.890 1.00 1.00 H new ATOM 0 HG2 LYS A 33 8.996 6.768 -19.783 1.00 1.00 H new ATOM 0 HG3 LYS A 33 8.908 5.170 -19.070 1.00 1.00 H new ATOM 0 HD2 LYS A 33 10.633 4.302 -20.519 1.00 1.00 H new ATOM 0 HD3 LYS A 33 10.505 5.658 -21.622 1.00 1.00 H new ATOM 0 HE2 LYS A 33 11.547 7.170 -20.070 1.00 1.00 H new ATOM 0 HE3 LYS A 33 11.297 6.089 -18.714 1.00 1.00 H new ATOM 0 HZ1 LYS A 33 13.588 6.001 -19.494 1.00 1.00 H new ATOM 0 HZ2 LYS A 33 12.834 4.498 -19.734 1.00 1.00 H new ATOM 0 HZ3 LYS A 33 13.077 5.546 -21.048 1.00 1.00 H new ATOM 459 N ALA A 34 6.802 4.569 -18.116 1.00 1.00 N ATOM 460 CA ALA A 34 6.688 3.531 -17.048 1.00 1.00 C ATOM 461 C ALA A 34 5.248 3.003 -16.974 1.00 1.00 C ATOM 462 O ALA A 34 5.015 1.806 -17.002 1.00 1.00 O ATOM 463 CB ALA A 34 7.067 4.147 -15.700 1.00 1.00 C ATOM 0 H ALA A 34 7.139 5.481 -17.807 1.00 1.00 H new ATOM 0 HA ALA A 34 7.360 2.706 -17.283 1.00 1.00 H new ATOM 0 HB1 ALA A 34 6.985 3.391 -14.919 1.00 1.00 H new ATOM 0 HB2 ALA A 34 8.092 4.514 -15.743 1.00 1.00 H new ATOM 0 HB3 ALA A 34 6.394 4.975 -15.476 1.00 1.00 H new ATOM 469 N PHE A 35 4.277 3.872 -16.881 1.00 1.00 N ATOM 470 CA PHE A 35 2.867 3.386 -16.802 1.00 1.00 C ATOM 471 C PHE A 35 2.472 2.701 -18.114 1.00 1.00 C ATOM 472 O PHE A 35 1.757 1.719 -18.112 1.00 1.00 O ATOM 473 CB PHE A 35 1.908 4.552 -16.526 1.00 1.00 C ATOM 474 CG PHE A 35 2.056 5.029 -15.092 1.00 1.00 C ATOM 475 CD1 PHE A 35 1.788 4.156 -14.024 1.00 1.00 C ATOM 476 CD2 PHE A 35 2.453 6.348 -14.828 1.00 1.00 C ATOM 477 CE1 PHE A 35 1.921 4.601 -12.704 1.00 1.00 C ATOM 478 CE2 PHE A 35 2.581 6.790 -13.505 1.00 1.00 C ATOM 479 CZ PHE A 35 2.316 5.917 -12.445 1.00 1.00 C ATOM 0 H PHE A 35 4.395 4.885 -16.856 1.00 1.00 H new ATOM 0 HA PHE A 35 2.798 2.670 -15.983 1.00 1.00 H new ATOM 0 HB2 PHE A 35 2.116 5.373 -17.213 1.00 1.00 H new ATOM 0 HB3 PHE A 35 0.880 4.237 -16.707 1.00 1.00 H new ATOM 0 HD1 PHE A 35 1.479 3.140 -14.222 1.00 1.00 H new ATOM 0 HD2 PHE A 35 2.660 7.023 -15.645 1.00 1.00 H new ATOM 0 HE1 PHE A 35 1.718 3.927 -11.885 1.00 1.00 H new ATOM 0 HE2 PHE A 35 2.885 7.807 -13.303 1.00 1.00 H new ATOM 0 HZ PHE A 35 2.417 6.260 -11.426 1.00 1.00 H new ATOM 489 N LYS A 36 2.920 3.203 -19.233 1.00 1.00 N ATOM 490 CA LYS A 36 2.547 2.559 -20.526 1.00 1.00 C ATOM 491 C LYS A 36 3.040 1.110 -20.541 1.00 1.00 C ATOM 492 O LYS A 36 2.351 0.218 -20.996 1.00 1.00 O ATOM 493 CB LYS A 36 3.182 3.321 -21.692 1.00 1.00 C ATOM 494 CG LYS A 36 2.507 4.685 -21.850 1.00 1.00 C ATOM 495 CD LYS A 36 3.151 5.436 -23.018 1.00 1.00 C ATOM 496 CE LYS A 36 2.476 6.798 -23.186 1.00 1.00 C ATOM 497 NZ LYS A 36 1.144 6.611 -23.830 1.00 1.00 N ATOM 0 H LYS A 36 3.522 4.023 -19.309 1.00 1.00 H new ATOM 0 HA LYS A 36 1.462 2.578 -20.631 1.00 1.00 H new ATOM 0 HB2 LYS A 36 4.249 3.452 -21.514 1.00 1.00 H new ATOM 0 HB3 LYS A 36 3.080 2.746 -22.612 1.00 1.00 H new ATOM 0 HG2 LYS A 36 1.440 4.557 -22.030 1.00 1.00 H new ATOM 0 HG3 LYS A 36 2.609 5.262 -20.931 1.00 1.00 H new ATOM 0 HD2 LYS A 36 4.218 5.567 -22.835 1.00 1.00 H new ATOM 0 HD3 LYS A 36 3.054 4.855 -23.935 1.00 1.00 H new ATOM 0 HE2 LYS A 36 2.359 7.281 -22.216 1.00 1.00 H new ATOM 0 HE3 LYS A 36 3.099 7.453 -23.795 1.00 1.00 H new ATOM 0 HZ1 LYS A 36 0.748 7.538 -24.085 1.00 1.00 H new ATOM 0 HZ2 LYS A 36 1.251 6.033 -24.688 1.00 1.00 H new ATOM 0 HZ3 LYS A 36 0.502 6.131 -23.167 1.00 1.00 H new ATOM 511 N LYS A 37 4.219 0.862 -20.043 1.00 1.00 N ATOM 512 CA LYS A 37 4.736 -0.535 -20.029 1.00 1.00 C ATOM 513 C LYS A 37 3.814 -1.413 -19.181 1.00 1.00 C ATOM 514 O LYS A 37 3.539 -2.549 -19.514 1.00 1.00 O ATOM 515 CB LYS A 37 6.136 -0.556 -19.413 1.00 1.00 C ATOM 516 CG LYS A 37 7.135 0.110 -20.358 1.00 1.00 C ATOM 517 CD LYS A 37 8.523 0.074 -19.717 1.00 1.00 C ATOM 518 CE LYS A 37 9.541 0.734 -20.645 1.00 1.00 C ATOM 519 NZ LYS A 37 9.212 2.179 -20.813 1.00 1.00 N ATOM 0 H LYS A 37 4.845 1.563 -19.646 1.00 1.00 H new ATOM 0 HA LYS A 37 4.773 -0.913 -21.051 1.00 1.00 H new ATOM 0 HB2 LYS A 37 6.128 -0.037 -18.455 1.00 1.00 H new ATOM 0 HB3 LYS A 37 6.440 -1.584 -19.216 1.00 1.00 H new ATOM 0 HG2 LYS A 37 7.149 -0.408 -21.317 1.00 1.00 H new ATOM 0 HG3 LYS A 37 6.838 1.140 -20.556 1.00 1.00 H new ATOM 0 HD2 LYS A 37 8.504 0.591 -18.758 1.00 1.00 H new ATOM 0 HD3 LYS A 37 8.815 -0.957 -19.518 1.00 1.00 H new ATOM 0 HE2 LYS A 37 10.545 0.626 -20.234 1.00 1.00 H new ATOM 0 HE3 LYS A 37 9.539 0.236 -21.615 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 9.963 2.645 -21.362 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 8.307 2.273 -21.316 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 9.136 2.629 -19.878 1.00 1.00 H new ATOM 533 N ALA A 38 3.349 -0.896 -18.075 1.00 1.00 N ATOM 534 CA ALA A 38 2.460 -1.701 -17.185 1.00 1.00 C ATOM 535 C ALA A 38 1.191 -2.122 -17.935 1.00 1.00 C ATOM 536 O ALA A 38 0.776 -3.263 -17.877 1.00 1.00 O ATOM 537 CB ALA A 38 2.081 -0.860 -15.964 1.00 1.00 C ATOM 0 H ALA A 38 3.546 0.050 -17.748 1.00 1.00 H new ATOM 0 HA ALA A 38 2.990 -2.599 -16.868 1.00 1.00 H new ATOM 0 HB1 ALA A 38 1.432 -1.441 -15.309 1.00 1.00 H new ATOM 0 HB2 ALA A 38 2.984 -0.578 -15.422 1.00 1.00 H new ATOM 0 HB3 ALA A 38 1.557 0.039 -16.290 1.00 1.00 H new ATOM 543 N PHE A 39 0.569 -1.216 -18.636 1.00 1.00 N ATOM 544 CA PHE A 39 -0.673 -1.578 -19.377 1.00 1.00 C ATOM 545 C PHE A 39 -0.335 -2.532 -20.522 1.00 1.00 C ATOM 546 O PHE A 39 -1.061 -3.467 -20.796 1.00 1.00 O ATOM 547 CB PHE A 39 -1.328 -0.314 -19.940 1.00 1.00 C ATOM 548 CG PHE A 39 -1.945 0.477 -18.809 1.00 1.00 C ATOM 549 CD1 PHE A 39 -3.067 -0.027 -18.141 1.00 1.00 C ATOM 550 CD2 PHE A 39 -1.401 1.712 -18.429 1.00 1.00 C ATOM 551 CE1 PHE A 39 -3.646 0.701 -17.095 1.00 1.00 C ATOM 552 CE2 PHE A 39 -1.981 2.439 -17.382 1.00 1.00 C ATOM 553 CZ PHE A 39 -3.103 1.934 -16.715 1.00 1.00 C ATOM 0 H PHE A 39 0.865 -0.244 -18.728 1.00 1.00 H new ATOM 0 HA PHE A 39 -1.365 -2.069 -18.692 1.00 1.00 H new ATOM 0 HB2 PHE A 39 -0.587 0.292 -20.461 1.00 1.00 H new ATOM 0 HB3 PHE A 39 -2.091 -0.581 -20.671 1.00 1.00 H new ATOM 0 HD1 PHE A 39 -3.486 -0.978 -18.433 1.00 1.00 H new ATOM 0 HD2 PHE A 39 -0.535 2.102 -18.943 1.00 1.00 H new ATOM 0 HE1 PHE A 39 -4.512 0.311 -16.581 1.00 1.00 H new ATOM 0 HE2 PHE A 39 -1.562 3.390 -17.089 1.00 1.00 H new ATOM 0 HZ PHE A 39 -3.550 2.495 -15.908 1.00 1.00 H new ATOM 563 N LYS A 40 0.756 -2.306 -21.195 1.00 1.00 N ATOM 564 CA LYS A 40 1.127 -3.205 -22.322 1.00 1.00 C ATOM 565 C LYS A 40 1.302 -4.639 -21.809 1.00 1.00 C ATOM 566 O LYS A 40 0.804 -5.576 -22.395 1.00 1.00 O ATOM 567 CB LYS A 40 2.441 -2.708 -22.949 1.00 1.00 C ATOM 568 CG LYS A 40 2.899 -3.634 -24.090 1.00 1.00 C ATOM 569 CD LYS A 40 1.863 -3.642 -25.220 1.00 1.00 C ATOM 570 CE LYS A 40 2.502 -4.182 -26.503 1.00 1.00 C ATOM 571 NZ LYS A 40 1.444 -4.386 -27.532 1.00 1.00 N ATOM 0 H LYS A 40 1.406 -1.541 -21.015 1.00 1.00 H new ATOM 0 HA LYS A 40 0.337 -3.196 -23.073 1.00 1.00 H new ATOM 0 HB2 LYS A 40 2.305 -1.696 -23.331 1.00 1.00 H new ATOM 0 HB3 LYS A 40 3.216 -2.658 -22.184 1.00 1.00 H new ATOM 0 HG2 LYS A 40 3.863 -3.299 -24.474 1.00 1.00 H new ATOM 0 HG3 LYS A 40 3.041 -4.646 -23.711 1.00 1.00 H new ATOM 0 HD2 LYS A 40 1.010 -4.260 -24.940 1.00 1.00 H new ATOM 0 HD3 LYS A 40 1.485 -2.633 -25.387 1.00 1.00 H new ATOM 0 HE2 LYS A 40 3.253 -3.483 -26.871 1.00 1.00 H new ATOM 0 HE3 LYS A 40 3.014 -5.123 -26.300 1.00 1.00 H new ATOM 0 HZ1 LYS A 40 1.875 -4.753 -28.405 1.00 1.00 H new ATOM 0 HZ2 LYS A 40 0.743 -5.068 -27.179 1.00 1.00 H new ATOM 0 HZ3 LYS A 40 0.975 -3.480 -27.732 1.00 1.00 H new ATOM 585 N VAL A 41 2.015 -4.819 -20.731 1.00 1.00 N ATOM 586 CA VAL A 41 2.235 -6.199 -20.198 1.00 1.00 C ATOM 587 C VAL A 41 0.899 -6.867 -19.843 1.00 1.00 C ATOM 588 O VAL A 41 0.695 -8.035 -20.110 1.00 1.00 O ATOM 589 CB VAL A 41 3.133 -6.120 -18.959 1.00 1.00 C ATOM 590 CG1 VAL A 41 3.187 -7.484 -18.254 1.00 1.00 C ATOM 591 CG2 VAL A 41 4.542 -5.709 -19.395 1.00 1.00 C ATOM 0 H VAL A 41 2.456 -4.072 -20.194 1.00 1.00 H new ATOM 0 HA VAL A 41 2.719 -6.804 -20.965 1.00 1.00 H new ATOM 0 HB VAL A 41 2.728 -5.385 -18.264 1.00 1.00 H new ATOM 0 HG11 VAL A 41 3.828 -7.414 -17.375 1.00 1.00 H new ATOM 0 HG12 VAL A 41 2.182 -7.775 -17.948 1.00 1.00 H new ATOM 0 HG13 VAL A 41 3.589 -8.231 -18.938 1.00 1.00 H new ATOM 0 HG21 VAL A 41 5.190 -5.649 -18.521 1.00 1.00 H new ATOM 0 HG22 VAL A 41 4.938 -6.449 -20.091 1.00 1.00 H new ATOM 0 HG23 VAL A 41 4.502 -4.736 -19.884 1.00 1.00 H new ATOM 601 N TRP A 42 -0.009 -6.150 -19.235 1.00 1.00 N ATOM 602 CA TRP A 42 -1.315 -6.772 -18.862 1.00 1.00 C ATOM 603 C TRP A 42 -2.234 -6.844 -20.086 1.00 1.00 C ATOM 604 O TRP A 42 -2.994 -7.778 -20.247 1.00 1.00 O ATOM 605 CB TRP A 42 -1.984 -5.940 -17.764 1.00 1.00 C ATOM 606 CG TRP A 42 -1.277 -6.168 -16.465 1.00 1.00 C ATOM 607 CD1 TRP A 42 -0.574 -5.233 -15.785 1.00 1.00 C ATOM 608 CD2 TRP A 42 -1.187 -7.396 -15.685 1.00 1.00 C ATOM 609 NE1 TRP A 42 -0.062 -5.808 -14.634 1.00 1.00 N ATOM 610 CE2 TRP A 42 -0.413 -7.140 -14.529 1.00 1.00 C ATOM 611 CE3 TRP A 42 -1.699 -8.694 -15.868 1.00 1.00 C ATOM 612 CZ2 TRP A 42 -0.155 -8.137 -13.586 1.00 1.00 C ATOM 613 CZ3 TRP A 42 -1.442 -9.699 -14.921 1.00 1.00 C ATOM 614 CH2 TRP A 42 -0.672 -9.422 -13.783 1.00 1.00 C ATOM 0 H TRP A 42 0.095 -5.167 -18.982 1.00 1.00 H new ATOM 0 HA TRP A 42 -1.135 -7.782 -18.495 1.00 1.00 H new ATOM 0 HB2 TRP A 42 -1.955 -4.882 -18.026 1.00 1.00 H new ATOM 0 HB3 TRP A 42 -3.034 -6.217 -17.672 1.00 1.00 H new ATOM 0 HD1 TRP A 42 -0.435 -4.206 -16.090 1.00 1.00 H new ATOM 0 HE1 TRP A 42 0.505 -5.309 -13.948 1.00 1.00 H new ATOM 0 HE3 TRP A 42 -2.293 -8.919 -16.742 1.00 1.00 H new ATOM 0 HZ2 TRP A 42 0.439 -7.918 -12.711 1.00 1.00 H new ATOM 0 HZ3 TRP A 42 -1.840 -10.692 -15.071 1.00 1.00 H new ATOM 0 HH2 TRP A 42 -0.478 -10.200 -13.059 1.00 1.00 H new ATOM 625 N SER A 43 -2.174 -5.869 -20.948 1.00 1.00 N ATOM 626 CA SER A 43 -3.048 -5.888 -22.156 1.00 1.00 C ATOM 627 C SER A 43 -2.558 -6.964 -23.128 1.00 1.00 C ATOM 628 O SER A 43 -3.259 -7.362 -24.037 1.00 1.00 O ATOM 629 CB SER A 43 -2.997 -4.524 -22.841 1.00 1.00 C ATOM 630 OG SER A 43 -1.775 -4.403 -23.558 1.00 1.00 O ATOM 0 H SER A 43 -1.558 -5.059 -20.870 1.00 1.00 H new ATOM 0 HA SER A 43 -4.073 -6.109 -21.858 1.00 1.00 H new ATOM 0 HB2 SER A 43 -3.843 -4.413 -23.520 1.00 1.00 H new ATOM 0 HB3 SER A 43 -3.077 -3.729 -22.100 1.00 1.00 H new ATOM 0 HG SER A 43 -1.057 -4.842 -23.056 1.00 1.00 H new ATOM 636 N ASP A 44 -1.355 -7.430 -22.946 1.00 1.00 N ATOM 637 CA ASP A 44 -0.806 -8.471 -23.859 1.00 1.00 C ATOM 638 C ASP A 44 -1.681 -9.729 -23.819 1.00 1.00 C ATOM 639 O ASP A 44 -1.903 -10.361 -24.833 1.00 1.00 O ATOM 640 CB ASP A 44 0.623 -8.825 -23.437 1.00 1.00 C ATOM 641 CG ASP A 44 1.554 -7.652 -23.752 1.00 1.00 C ATOM 642 OD1 ASP A 44 1.183 -6.831 -24.575 1.00 1.00 O ATOM 643 OD2 ASP A 44 2.620 -7.592 -23.162 1.00 1.00 O ATOM 0 H ASP A 44 -0.725 -7.133 -22.201 1.00 1.00 H new ATOM 0 HA ASP A 44 -0.799 -8.079 -24.876 1.00 1.00 H new ATOM 0 HB2 ASP A 44 0.653 -9.051 -22.371 1.00 1.00 H new ATOM 0 HB3 ASP A 44 0.957 -9.720 -23.962 1.00 1.00 H new ATOM 648 N VAL A 45 -2.163 -10.110 -22.658 1.00 1.00 N ATOM 649 CA VAL A 45 -3.010 -11.347 -22.551 1.00 1.00 C ATOM 650 C VAL A 45 -4.460 -10.982 -22.192 1.00 1.00 C ATOM 651 O VAL A 45 -5.373 -11.744 -22.443 1.00 1.00 O ATOM 652 CB VAL A 45 -2.418 -12.251 -21.465 1.00 1.00 C ATOM 653 CG1 VAL A 45 -0.940 -12.504 -21.781 1.00 1.00 C ATOM 654 CG2 VAL A 45 -2.541 -11.573 -20.094 1.00 1.00 C ATOM 0 H VAL A 45 -2.007 -9.618 -21.778 1.00 1.00 H new ATOM 0 HA VAL A 45 -3.018 -11.865 -23.510 1.00 1.00 H new ATOM 0 HB VAL A 45 -2.961 -13.196 -21.441 1.00 1.00 H new ATOM 0 HG11 VAL A 45 -0.509 -13.147 -21.014 1.00 1.00 H new ATOM 0 HG12 VAL A 45 -0.854 -12.991 -22.753 1.00 1.00 H new ATOM 0 HG13 VAL A 45 -0.405 -11.555 -21.802 1.00 1.00 H new ATOM 0 HG21 VAL A 45 -2.118 -12.222 -19.328 1.00 1.00 H new ATOM 0 HG22 VAL A 45 -2.001 -10.626 -20.106 1.00 1.00 H new ATOM 0 HG23 VAL A 45 -3.592 -11.388 -19.873 1.00 1.00 H new ATOM 664 N THR A 46 -4.690 -9.826 -21.616 1.00 1.00 N ATOM 665 CA THR A 46 -6.092 -9.429 -21.255 1.00 1.00 C ATOM 666 C THR A 46 -6.706 -8.589 -22.402 1.00 1.00 C ATOM 667 O THR A 46 -6.070 -7.670 -22.877 1.00 1.00 O ATOM 668 CB THR A 46 -6.054 -8.571 -19.987 1.00 1.00 C ATOM 669 OG1 THR A 46 -5.335 -7.374 -20.250 1.00 1.00 O ATOM 670 CG2 THR A 46 -5.365 -9.348 -18.867 1.00 1.00 C ATOM 0 H THR A 46 -3.972 -9.141 -21.380 1.00 1.00 H new ATOM 0 HA THR A 46 -6.692 -10.324 -21.091 1.00 1.00 H new ATOM 0 HB THR A 46 -7.071 -8.324 -19.682 1.00 1.00 H new ATOM 0 HG1 THR A 46 -4.381 -7.578 -20.338 1.00 1.00 H new ATOM 0 HG21 THR A 46 -5.338 -8.738 -17.964 1.00 1.00 H new ATOM 0 HG22 THR A 46 -5.918 -10.266 -18.668 1.00 1.00 H new ATOM 0 HG23 THR A 46 -4.347 -9.595 -19.169 1.00 1.00 H new ATOM 678 N PRO A 47 -7.928 -8.859 -22.848 1.00 1.00 N ATOM 679 CA PRO A 47 -8.536 -8.035 -23.938 1.00 1.00 C ATOM 680 C PRO A 47 -9.007 -6.661 -23.429 1.00 1.00 C ATOM 681 O PRO A 47 -9.776 -5.978 -24.076 1.00 1.00 O ATOM 682 CB PRO A 47 -9.731 -8.903 -24.364 1.00 1.00 C ATOM 683 CG PRO A 47 -10.048 -9.855 -23.201 1.00 1.00 C ATOM 684 CD PRO A 47 -8.781 -9.977 -22.334 1.00 1.00 C ATOM 0 HA PRO A 47 -7.839 -7.805 -24.744 1.00 1.00 H new ATOM 0 HB2 PRO A 47 -10.595 -8.279 -24.595 1.00 1.00 H new ATOM 0 HB3 PRO A 47 -9.493 -9.466 -25.267 1.00 1.00 H new ATOM 0 HG2 PRO A 47 -10.880 -9.472 -22.610 1.00 1.00 H new ATOM 0 HG3 PRO A 47 -10.348 -10.833 -23.578 1.00 1.00 H new ATOM 0 HD2 PRO A 47 -9.003 -9.863 -21.273 1.00 1.00 H new ATOM 0 HD3 PRO A 47 -8.297 -10.946 -22.456 1.00 1.00 H new ATOM 692 N LEU A 48 -8.555 -6.259 -22.271 1.00 1.00 N ATOM 693 CA LEU A 48 -8.979 -4.940 -21.714 1.00 1.00 C ATOM 694 C LEU A 48 -8.393 -3.804 -22.559 1.00 1.00 C ATOM 695 O LEU A 48 -7.257 -3.858 -22.989 1.00 1.00 O ATOM 696 CB LEU A 48 -8.468 -4.814 -20.275 1.00 1.00 C ATOM 697 CG LEU A 48 -9.071 -5.921 -19.398 1.00 1.00 C ATOM 698 CD1 LEU A 48 -8.373 -5.915 -18.036 1.00 1.00 C ATOM 699 CD2 LEU A 48 -10.580 -5.690 -19.203 1.00 1.00 C ATOM 0 H LEU A 48 -7.909 -6.788 -21.685 1.00 1.00 H new ATOM 0 HA LEU A 48 -10.067 -4.875 -21.730 1.00 1.00 H new ATOM 0 HB2 LEU A 48 -7.380 -4.881 -20.261 1.00 1.00 H new ATOM 0 HB3 LEU A 48 -8.732 -3.836 -19.872 1.00 1.00 H new ATOM 0 HG LEU A 48 -8.926 -6.884 -19.888 1.00 1.00 H new ATOM 0 HD11 LEU A 48 -8.796 -6.699 -17.407 1.00 1.00 H new ATOM 0 HD12 LEU A 48 -7.307 -6.095 -18.173 1.00 1.00 H new ATOM 0 HD13 LEU A 48 -8.519 -4.947 -17.557 1.00 1.00 H new ATOM 0 HD21 LEU A 48 -10.992 -6.483 -18.579 1.00 1.00 H new ATOM 0 HD22 LEU A 48 -10.741 -4.727 -18.719 1.00 1.00 H new ATOM 0 HD23 LEU A 48 -11.077 -5.696 -20.173 1.00 1.00 H new ATOM 711 N ASN A 49 -9.166 -2.772 -22.793 1.00 1.00 N ATOM 712 CA ASN A 49 -8.682 -1.606 -23.604 1.00 1.00 C ATOM 713 C ASN A 49 -8.460 -0.410 -22.674 1.00 1.00 C ATOM 714 O ASN A 49 -9.366 0.022 -21.989 1.00 1.00 O ATOM 715 CB ASN A 49 -9.737 -1.243 -24.651 1.00 1.00 C ATOM 716 CG ASN A 49 -9.812 -2.350 -25.705 1.00 1.00 C ATOM 717 OD1 ASN A 49 -8.707 -2.844 -26.195 1.00 1.00 O flip ATOM 718 ND2 ASN A 49 -10.886 -2.770 -26.087 1.00 1.00 N flip ATOM 0 H ASN A 49 -10.124 -2.685 -22.453 1.00 1.00 H new ATOM 0 HA ASN A 49 -7.748 -1.866 -24.103 1.00 1.00 H new ATOM 0 HB2 ASN A 49 -10.709 -1.114 -24.174 1.00 1.00 H new ATOM 0 HB3 ASN A 49 -9.485 -0.293 -25.123 1.00 1.00 H new ATOM 0 HD21 ASN A 49 -11.750 -2.385 -25.705 1.00 1.00 H new ATOM 0 HD22 ASN A 49 -10.924 -3.508 -26.790 1.00 1.00 H new ATOM 725 N PHE A 50 -7.260 0.122 -22.631 1.00 1.00 N ATOM 726 CA PHE A 50 -6.976 1.285 -21.727 1.00 1.00 C ATOM 727 C PHE A 50 -6.779 2.556 -22.557 1.00 1.00 C ATOM 728 O PHE A 50 -5.947 2.611 -23.441 1.00 1.00 O ATOM 729 CB PHE A 50 -5.695 1.004 -20.941 1.00 1.00 C ATOM 730 CG PHE A 50 -5.852 -0.286 -20.175 1.00 1.00 C ATOM 731 CD1 PHE A 50 -6.533 -0.299 -18.953 1.00 1.00 C ATOM 732 CD2 PHE A 50 -5.314 -1.471 -20.691 1.00 1.00 C ATOM 733 CE1 PHE A 50 -6.678 -1.499 -18.247 1.00 1.00 C ATOM 734 CE2 PHE A 50 -5.458 -2.671 -19.985 1.00 1.00 C ATOM 735 CZ PHE A 50 -6.140 -2.685 -18.763 1.00 1.00 C ATOM 0 H PHE A 50 -6.465 -0.199 -23.183 1.00 1.00 H new ATOM 0 HA PHE A 50 -7.815 1.424 -21.046 1.00 1.00 H new ATOM 0 HB2 PHE A 50 -4.846 0.936 -21.621 1.00 1.00 H new ATOM 0 HB3 PHE A 50 -5.489 1.825 -20.254 1.00 1.00 H new ATOM 0 HD1 PHE A 50 -6.946 0.616 -18.555 1.00 1.00 H new ATOM 0 HD2 PHE A 50 -4.788 -1.459 -21.634 1.00 1.00 H new ATOM 0 HE1 PHE A 50 -7.205 -1.510 -17.304 1.00 1.00 H new ATOM 0 HE2 PHE A 50 -5.043 -3.585 -20.383 1.00 1.00 H new ATOM 0 HZ PHE A 50 -6.252 -3.610 -18.218 1.00 1.00 H new ATOM 745 N THR A 51 -7.543 3.579 -22.265 1.00 1.00 N ATOM 746 CA THR A 51 -7.429 4.875 -23.008 1.00 1.00 C ATOM 747 C THR A 51 -7.066 5.992 -22.025 1.00 1.00 C ATOM 748 O THR A 51 -7.686 6.152 -20.988 1.00 1.00 O ATOM 749 CB THR A 51 -8.769 5.199 -23.669 1.00 1.00 C ATOM 750 OG1 THR A 51 -9.113 4.159 -24.574 1.00 1.00 O ATOM 751 CG2 THR A 51 -8.661 6.525 -24.423 1.00 1.00 C ATOM 0 H THR A 51 -8.252 3.572 -21.532 1.00 1.00 H new ATOM 0 HA THR A 51 -6.655 4.793 -23.771 1.00 1.00 H new ATOM 0 HB THR A 51 -9.541 5.283 -22.905 1.00 1.00 H new ATOM 0 HG1 THR A 51 -9.973 4.365 -24.997 1.00 1.00 H new ATOM 0 HG21 THR A 51 -9.617 6.755 -24.894 1.00 1.00 H new ATOM 0 HG22 THR A 51 -8.400 7.320 -23.725 1.00 1.00 H new ATOM 0 HG23 THR A 51 -7.889 6.446 -25.189 1.00 1.00 H new ATOM 759 N ARG A 52 -6.062 6.764 -22.341 1.00 1.00 N ATOM 760 CA ARG A 52 -5.647 7.873 -21.433 1.00 1.00 C ATOM 761 C ARG A 52 -6.509 9.112 -21.690 1.00 1.00 C ATOM 762 O ARG A 52 -6.776 9.467 -22.821 1.00 1.00 O ATOM 763 CB ARG A 52 -4.181 8.218 -21.698 1.00 1.00 C ATOM 764 CG ARG A 52 -3.721 9.291 -20.707 1.00 1.00 C ATOM 765 CD ARG A 52 -2.236 9.588 -20.925 1.00 1.00 C ATOM 766 NE ARG A 52 -2.047 10.219 -22.260 1.00 1.00 N ATOM 767 CZ ARG A 52 -0.929 10.833 -22.540 1.00 1.00 C ATOM 768 NH1 ARG A 52 0.034 10.868 -21.661 1.00 1.00 N ATOM 769 NH2 ARG A 52 -0.773 11.407 -23.702 1.00 1.00 N ATOM 0 H ARG A 52 -5.508 6.674 -23.193 1.00 1.00 H new ATOM 0 HA ARG A 52 -5.775 7.555 -20.398 1.00 1.00 H new ATOM 0 HB2 ARG A 52 -3.563 7.326 -21.597 1.00 1.00 H new ATOM 0 HB3 ARG A 52 -4.060 8.576 -22.720 1.00 1.00 H new ATOM 0 HG2 ARG A 52 -4.308 10.200 -20.841 1.00 1.00 H new ATOM 0 HG3 ARG A 52 -3.888 8.952 -19.685 1.00 1.00 H new ATOM 0 HD2 ARG A 52 -1.868 10.251 -20.142 1.00 1.00 H new ATOM 0 HD3 ARG A 52 -1.657 8.667 -20.861 1.00 1.00 H new ATOM 0 HE ARG A 52 -2.791 10.172 -22.956 1.00 1.00 H new ATOM 0 HH11 ARG A 52 -0.086 10.416 -20.755 1.00 1.00 H new ATOM 0 HH12 ARG A 52 0.907 11.348 -21.880 1.00 1.00 H new ATOM 0 HH21 ARG A 52 -1.524 11.376 -24.391 1.00 1.00 H new ATOM 0 HH22 ARG A 52 0.100 11.887 -23.921 1.00 1.00 H new ATOM 783 N LEU A 53 -6.930 9.785 -20.646 1.00 1.00 N ATOM 784 CA LEU A 53 -7.760 11.019 -20.822 1.00 1.00 C ATOM 785 C LEU A 53 -6.873 12.243 -20.594 1.00 1.00 C ATOM 786 O LEU A 53 -6.173 12.339 -19.606 1.00 1.00 O ATOM 787 CB LEU A 53 -8.902 11.027 -19.798 1.00 1.00 C ATOM 788 CG LEU A 53 -9.772 9.773 -19.962 1.00 1.00 C ATOM 789 CD1 LEU A 53 -10.944 9.831 -18.972 1.00 1.00 C ATOM 790 CD2 LEU A 53 -10.315 9.684 -21.401 1.00 1.00 C ATOM 0 H LEU A 53 -6.734 9.532 -19.677 1.00 1.00 H new ATOM 0 HA LEU A 53 -8.180 11.039 -21.828 1.00 1.00 H new ATOM 0 HB2 LEU A 53 -8.494 11.065 -18.788 1.00 1.00 H new ATOM 0 HB3 LEU A 53 -9.512 11.921 -19.930 1.00 1.00 H new ATOM 0 HG LEU A 53 -9.164 8.891 -19.760 1.00 1.00 H new ATOM 0 HD11 LEU A 53 -11.562 8.941 -19.088 1.00 1.00 H new ATOM 0 HD12 LEU A 53 -10.558 9.875 -17.954 1.00 1.00 H new ATOM 0 HD13 LEU A 53 -11.545 10.719 -19.171 1.00 1.00 H new ATOM 0 HD21 LEU A 53 -10.930 8.790 -21.503 1.00 1.00 H new ATOM 0 HD22 LEU A 53 -10.918 10.566 -21.618 1.00 1.00 H new ATOM 0 HD23 LEU A 53 -9.482 9.633 -22.102 1.00 1.00 H new ATOM 802 N HIS A 54 -6.891 13.178 -21.504 1.00 1.00 N ATOM 803 CA HIS A 54 -6.042 14.392 -21.342 1.00 1.00 C ATOM 804 C HIS A 54 -6.463 15.142 -20.078 1.00 1.00 C ATOM 805 O HIS A 54 -5.639 15.642 -19.339 1.00 1.00 O ATOM 806 CB HIS A 54 -6.223 15.303 -22.559 1.00 1.00 C ATOM 807 CG HIS A 54 -5.678 14.629 -23.792 1.00 1.00 C ATOM 808 ND1 HIS A 54 -6.062 15.011 -25.069 1.00 1.00 N ATOM 809 CD2 HIS A 54 -4.785 13.596 -23.966 1.00 1.00 C ATOM 810 CE1 HIS A 54 -5.411 14.222 -25.943 1.00 1.00 C ATOM 811 NE2 HIS A 54 -4.620 13.343 -25.325 1.00 1.00 N ATOM 0 H HIS A 54 -7.457 13.154 -22.352 1.00 1.00 H new ATOM 0 HA HIS A 54 -4.996 14.098 -21.258 1.00 1.00 H new ATOM 0 HB2 HIS A 54 -7.279 15.534 -22.697 1.00 1.00 H new ATOM 0 HB3 HIS A 54 -5.709 16.250 -22.395 1.00 1.00 H new ATOM 0 HD2 HIS A 54 -4.288 13.063 -23.169 1.00 1.00 H new ATOM 0 HE1 HIS A 54 -5.516 14.292 -27.016 1.00 1.00 H new ATOM 0 HE2 HIS A 54 -4.023 12.637 -25.756 1.00 1.00 H new ATOM 819 N ASP A 55 -7.741 15.220 -19.823 1.00 1.00 N ATOM 820 CA ASP A 55 -8.229 15.936 -18.608 1.00 1.00 C ATOM 821 C ASP A 55 -9.550 15.312 -18.151 1.00 1.00 C ATOM 822 O ASP A 55 -10.155 14.532 -18.860 1.00 1.00 O ATOM 823 CB ASP A 55 -8.452 17.413 -18.940 1.00 1.00 C ATOM 824 CG ASP A 55 -7.104 18.103 -19.162 1.00 1.00 C ATOM 825 OD1 ASP A 55 -6.162 17.757 -18.469 1.00 1.00 O ATOM 826 OD2 ASP A 55 -7.040 18.973 -20.014 1.00 1.00 O ATOM 0 H ASP A 55 -8.473 14.816 -20.407 1.00 1.00 H new ATOM 0 HA ASP A 55 -7.489 15.851 -17.812 1.00 1.00 H new ATOM 0 HB2 ASP A 55 -9.070 17.505 -19.833 1.00 1.00 H new ATOM 0 HB3 ASP A 55 -8.991 17.901 -18.128 1.00 1.00 H new ATOM 831 N GLY A 56 -10.002 15.649 -16.971 1.00 1.00 N ATOM 832 CA GLY A 56 -11.286 15.078 -16.458 1.00 1.00 C ATOM 833 C GLY A 56 -10.986 13.934 -15.489 1.00 1.00 C ATOM 834 O GLY A 56 -9.845 13.626 -15.206 1.00 1.00 O ATOM 0 H GLY A 56 -9.536 16.298 -16.337 1.00 1.00 H new ATOM 0 HA2 GLY A 56 -11.865 15.852 -15.955 1.00 1.00 H new ATOM 0 HA3 GLY A 56 -11.892 14.716 -17.288 1.00 1.00 H new ATOM 838 N ILE A 57 -12.008 13.307 -14.970 1.00 1.00 N ATOM 839 CA ILE A 57 -11.805 12.184 -14.006 1.00 1.00 C ATOM 840 C ILE A 57 -11.873 10.846 -14.748 1.00 1.00 C ATOM 841 O ILE A 57 -12.770 10.609 -15.533 1.00 1.00 O ATOM 842 CB ILE A 57 -12.910 12.234 -12.951 1.00 1.00 C ATOM 843 CG1 ILE A 57 -12.843 13.571 -12.210 1.00 1.00 C ATOM 844 CG2 ILE A 57 -12.720 11.090 -11.954 1.00 1.00 C ATOM 845 CD1 ILE A 57 -14.086 13.730 -11.334 1.00 1.00 C ATOM 0 H ILE A 57 -12.983 13.526 -15.174 1.00 1.00 H new ATOM 0 HA ILE A 57 -10.829 12.280 -13.531 1.00 1.00 H new ATOM 0 HB ILE A 57 -13.880 12.133 -13.437 1.00 1.00 H new ATOM 0 HG12 ILE A 57 -11.944 13.614 -11.595 1.00 1.00 H new ATOM 0 HG13 ILE A 57 -12.781 14.392 -12.924 1.00 1.00 H new ATOM 0 HG21 ILE A 57 -13.509 11.127 -11.203 1.00 1.00 H new ATOM 0 HG22 ILE A 57 -12.766 10.137 -12.481 1.00 1.00 H new ATOM 0 HG23 ILE A 57 -11.750 11.189 -11.467 1.00 1.00 H new ATOM 0 HD11 ILE A 57 -14.039 14.682 -10.806 1.00 1.00 H new ATOM 0 HD12 ILE A 57 -14.978 13.706 -11.960 1.00 1.00 H new ATOM 0 HD13 ILE A 57 -14.128 12.915 -10.611 1.00 1.00 H new ATOM 857 N ALA A 58 -10.931 9.965 -14.500 1.00 1.00 N ATOM 858 CA ALA A 58 -10.929 8.629 -15.182 1.00 1.00 C ATOM 859 C ALA A 58 -11.265 7.545 -14.158 1.00 1.00 C ATOM 860 O ALA A 58 -11.218 7.769 -12.965 1.00 1.00 O ATOM 861 CB ALA A 58 -9.542 8.352 -15.766 1.00 1.00 C ATOM 0 H ALA A 58 -10.159 10.115 -13.851 1.00 1.00 H new ATOM 0 HA ALA A 58 -11.668 8.628 -15.983 1.00 1.00 H new ATOM 0 HB1 ALA A 58 -9.543 7.381 -16.261 1.00 1.00 H new ATOM 0 HB2 ALA A 58 -9.290 9.128 -16.489 1.00 1.00 H new ATOM 0 HB3 ALA A 58 -8.803 8.350 -14.964 1.00 1.00 H new ATOM 867 N ASP A 59 -11.608 6.371 -14.612 1.00 1.00 N ATOM 868 CA ASP A 59 -11.951 5.280 -13.658 1.00 1.00 C ATOM 869 C ASP A 59 -10.748 4.992 -12.756 1.00 1.00 C ATOM 870 O ASP A 59 -10.870 4.929 -11.549 1.00 1.00 O ATOM 871 CB ASP A 59 -12.309 4.014 -14.440 1.00 1.00 C ATOM 872 CG ASP A 59 -13.648 4.210 -15.153 1.00 1.00 C ATOM 873 OD1 ASP A 59 -14.392 5.086 -14.746 1.00 1.00 O ATOM 874 OD2 ASP A 59 -13.907 3.478 -16.095 1.00 1.00 O ATOM 0 H ASP A 59 -11.665 6.121 -15.599 1.00 1.00 H new ATOM 0 HA ASP A 59 -12.800 5.587 -13.047 1.00 1.00 H new ATOM 0 HB2 ASP A 59 -11.528 3.791 -15.167 1.00 1.00 H new ATOM 0 HB3 ASP A 59 -12.368 3.161 -13.763 1.00 1.00 H new ATOM 879 N ILE A 60 -9.587 4.816 -13.337 1.00 1.00 N ATOM 880 CA ILE A 60 -8.360 4.529 -12.526 1.00 1.00 C ATOM 881 C ILE A 60 -7.452 5.762 -12.510 1.00 1.00 C ATOM 882 O ILE A 60 -6.735 6.023 -13.456 1.00 1.00 O ATOM 883 CB ILE A 60 -7.612 3.358 -13.169 1.00 1.00 C ATOM 884 CG1 ILE A 60 -8.460 2.089 -13.049 1.00 1.00 C ATOM 885 CG2 ILE A 60 -6.271 3.145 -12.462 1.00 1.00 C ATOM 886 CD1 ILE A 60 -7.882 1.002 -13.957 1.00 1.00 C ATOM 0 H ILE A 60 -9.434 4.859 -14.345 1.00 1.00 H new ATOM 0 HA ILE A 60 -8.643 4.280 -11.503 1.00 1.00 H new ATOM 0 HB ILE A 60 -7.430 3.581 -14.220 1.00 1.00 H new ATOM 0 HG12 ILE A 60 -8.474 1.745 -12.015 1.00 1.00 H new ATOM 0 HG13 ILE A 60 -9.492 2.301 -13.329 1.00 1.00 H new ATOM 0 HG21 ILE A 60 -5.744 2.310 -12.925 1.00 1.00 H new ATOM 0 HG22 ILE A 60 -5.667 4.048 -12.548 1.00 1.00 H new ATOM 0 HG23 ILE A 60 -6.446 2.925 -11.409 1.00 1.00 H new ATOM 0 HD11 ILE A 60 -8.485 0.098 -13.872 1.00 1.00 H new ATOM 0 HD12 ILE A 60 -7.891 1.348 -14.990 1.00 1.00 H new ATOM 0 HD13 ILE A 60 -6.857 0.784 -13.656 1.00 1.00 H new ATOM 898 N MET A 61 -7.461 6.514 -11.435 1.00 1.00 N ATOM 899 CA MET A 61 -6.582 7.724 -11.350 1.00 1.00 C ATOM 900 C MET A 61 -5.337 7.393 -10.524 1.00 1.00 C ATOM 901 O MET A 61 -5.409 6.752 -9.493 1.00 1.00 O ATOM 902 CB MET A 61 -7.347 8.887 -10.712 1.00 1.00 C ATOM 903 CG MET A 61 -8.180 8.391 -9.529 1.00 1.00 C ATOM 904 SD MET A 61 -8.593 9.794 -8.458 1.00 1.00 S ATOM 905 CE MET A 61 -9.133 10.939 -9.755 1.00 1.00 C ATOM 0 H MET A 61 -8.039 6.342 -10.613 1.00 1.00 H new ATOM 0 HA MET A 61 -6.278 8.019 -12.354 1.00 1.00 H new ATOM 0 HB2 MET A 61 -6.646 9.651 -10.377 1.00 1.00 H new ATOM 0 HB3 MET A 61 -7.997 9.353 -11.453 1.00 1.00 H new ATOM 0 HG2 MET A 61 -9.091 7.911 -9.887 1.00 1.00 H new ATOM 0 HG3 MET A 61 -7.624 7.641 -8.967 1.00 1.00 H new ATOM 0 HE1 MET A 61 -9.768 11.710 -9.318 1.00 1.00 H new ATOM 0 HE2 MET A 61 -8.261 11.404 -10.216 1.00 1.00 H new ATOM 0 HE3 MET A 61 -9.695 10.392 -10.512 1.00 1.00 H new ATOM 915 N ILE A 62 -4.191 7.817 -10.992 1.00 1.00 N ATOM 916 CA ILE A 62 -2.905 7.535 -10.279 1.00 1.00 C ATOM 917 C ILE A 62 -2.347 8.828 -9.677 1.00 1.00 C ATOM 918 O ILE A 62 -2.310 9.857 -10.323 1.00 1.00 O ATOM 919 CB ILE A 62 -1.911 6.964 -11.291 1.00 1.00 C ATOM 920 CG1 ILE A 62 -2.493 5.672 -11.877 1.00 1.00 C ATOM 921 CG2 ILE A 62 -0.574 6.674 -10.603 1.00 1.00 C ATOM 922 CD1 ILE A 62 -1.646 5.213 -13.065 1.00 1.00 C ATOM 0 H ILE A 62 -4.089 8.356 -11.852 1.00 1.00 H new ATOM 0 HA ILE A 62 -3.073 6.821 -9.472 1.00 1.00 H new ATOM 0 HB ILE A 62 -1.740 7.686 -12.090 1.00 1.00 H new ATOM 0 HG12 ILE A 62 -2.517 4.894 -11.114 1.00 1.00 H new ATOM 0 HG13 ILE A 62 -3.522 5.838 -12.195 1.00 1.00 H new ATOM 0 HG21 ILE A 62 0.129 6.268 -11.330 1.00 1.00 H new ATOM 0 HG22 ILE A 62 -0.171 7.597 -10.186 1.00 1.00 H new ATOM 0 HG23 ILE A 62 -0.726 5.951 -9.802 1.00 1.00 H new ATOM 0 HD11 ILE A 62 -2.064 4.295 -13.477 1.00 1.00 H new ATOM 0 HD12 ILE A 62 -1.645 5.987 -13.832 1.00 1.00 H new ATOM 0 HD13 ILE A 62 -0.624 5.029 -12.734 1.00 1.00 H new ATOM 934 N SER A 63 -1.918 8.792 -8.438 1.00 1.00 N ATOM 935 CA SER A 63 -1.372 10.031 -7.802 1.00 1.00 C ATOM 936 C SER A 63 -0.356 9.666 -6.714 1.00 1.00 C ATOM 937 O SER A 63 -0.399 8.596 -6.140 1.00 1.00 O ATOM 938 CB SER A 63 -2.520 10.813 -7.165 1.00 1.00 C ATOM 939 OG SER A 63 -2.867 10.211 -5.925 1.00 1.00 O ATOM 0 H SER A 63 -1.922 7.963 -7.843 1.00 1.00 H new ATOM 0 HA SER A 63 -0.879 10.634 -8.565 1.00 1.00 H new ATOM 0 HB2 SER A 63 -2.226 11.851 -7.009 1.00 1.00 H new ATOM 0 HB3 SER A 63 -3.382 10.823 -7.832 1.00 1.00 H new ATOM 0 HG SER A 63 -3.602 10.711 -5.513 1.00 1.00 H new ATOM 945 N PHE A 64 0.554 10.565 -6.419 1.00 1.00 N ATOM 946 CA PHE A 64 1.579 10.302 -5.359 1.00 1.00 C ATOM 947 C PHE A 64 1.173 11.061 -4.091 1.00 1.00 C ATOM 948 O PHE A 64 1.007 12.264 -4.108 1.00 1.00 O ATOM 949 CB PHE A 64 2.946 10.798 -5.844 1.00 1.00 C ATOM 950 CG PHE A 64 3.382 10.000 -7.053 1.00 1.00 C ATOM 951 CD1 PHE A 64 3.027 10.427 -8.338 1.00 1.00 C ATOM 952 CD2 PHE A 64 4.136 8.832 -6.888 1.00 1.00 C ATOM 953 CE1 PHE A 64 3.427 9.687 -9.458 1.00 1.00 C ATOM 954 CE2 PHE A 64 4.535 8.092 -8.008 1.00 1.00 C ATOM 955 CZ PHE A 64 4.180 8.519 -9.293 1.00 1.00 C ATOM 0 H PHE A 64 0.630 11.476 -6.871 1.00 1.00 H new ATOM 0 HA PHE A 64 1.641 9.234 -5.148 1.00 1.00 H new ATOM 0 HB2 PHE A 64 2.890 11.857 -6.097 1.00 1.00 H new ATOM 0 HB3 PHE A 64 3.683 10.699 -5.047 1.00 1.00 H new ATOM 0 HD1 PHE A 64 2.444 11.327 -8.466 1.00 1.00 H new ATOM 0 HD2 PHE A 64 4.410 8.502 -5.897 1.00 1.00 H new ATOM 0 HE1 PHE A 64 3.154 10.018 -10.449 1.00 1.00 H new ATOM 0 HE2 PHE A 64 5.117 7.191 -7.880 1.00 1.00 H new ATOM 0 HZ PHE A 64 4.487 7.947 -10.156 1.00 1.00 H new ATOM 965 N GLY A 65 0.993 10.361 -2.995 1.00 1.00 N ATOM 966 CA GLY A 65 0.573 11.029 -1.720 1.00 1.00 C ATOM 967 C GLY A 65 1.739 11.092 -0.731 1.00 1.00 C ATOM 968 O GLY A 65 2.860 10.739 -1.041 1.00 1.00 O ATOM 0 H GLY A 65 1.120 9.351 -2.928 1.00 1.00 H new ATOM 0 HA2 GLY A 65 0.215 12.037 -1.933 1.00 1.00 H new ATOM 0 HA3 GLY A 65 -0.259 10.483 -1.275 1.00 1.00 H new ATOM 972 N ILE A 66 1.463 11.534 0.470 1.00 1.00 N ATOM 973 CA ILE A 66 2.516 11.630 1.530 1.00 1.00 C ATOM 974 C ILE A 66 1.914 11.098 2.837 1.00 1.00 C ATOM 975 O ILE A 66 0.748 10.761 2.877 1.00 1.00 O ATOM 976 CB ILE A 66 2.955 13.098 1.693 1.00 1.00 C ATOM 977 CG1 ILE A 66 3.637 13.565 0.399 1.00 1.00 C ATOM 978 CG2 ILE A 66 3.938 13.232 2.867 1.00 1.00 C ATOM 979 CD1 ILE A 66 3.860 15.078 0.445 1.00 1.00 C ATOM 0 H ILE A 66 0.536 11.838 0.767 1.00 1.00 H new ATOM 0 HA ILE A 66 3.394 11.043 1.260 1.00 1.00 H new ATOM 0 HB ILE A 66 2.079 13.714 1.896 1.00 1.00 H new ATOM 0 HG12 ILE A 66 4.590 13.052 0.274 1.00 1.00 H new ATOM 0 HG13 ILE A 66 3.020 13.305 -0.462 1.00 1.00 H new ATOM 0 HG21 ILE A 66 4.240 14.274 2.971 1.00 1.00 H new ATOM 0 HG22 ILE A 66 3.454 12.901 3.786 1.00 1.00 H new ATOM 0 HG23 ILE A 66 4.817 12.616 2.677 1.00 1.00 H new ATOM 0 HD11 ILE A 66 4.344 15.403 -0.476 1.00 1.00 H new ATOM 0 HD12 ILE A 66 2.900 15.584 0.548 1.00 1.00 H new ATOM 0 HD13 ILE A 66 4.495 15.327 1.296 1.00 1.00 H new ATOM 991 N LYS A 67 2.700 11.006 3.890 1.00 1.00 N ATOM 992 CA LYS A 67 2.197 10.485 5.211 1.00 1.00 C ATOM 993 C LYS A 67 0.698 10.777 5.376 1.00 1.00 C ATOM 994 O LYS A 67 -0.139 9.981 4.999 1.00 1.00 O ATOM 995 CB LYS A 67 2.989 11.174 6.335 1.00 1.00 C ATOM 996 CG LYS A 67 2.531 10.692 7.723 1.00 1.00 C ATOM 997 CD LYS A 67 2.884 9.211 7.918 1.00 1.00 C ATOM 998 CE LYS A 67 2.860 8.871 9.412 1.00 1.00 C ATOM 999 NZ LYS A 67 3.233 7.441 9.607 1.00 1.00 N ATOM 0 H LYS A 67 3.684 11.274 3.890 1.00 1.00 H new ATOM 0 HA LYS A 67 2.336 9.405 5.253 1.00 1.00 H new ATOM 0 HB2 LYS A 67 4.052 10.970 6.210 1.00 1.00 H new ATOM 0 HB3 LYS A 67 2.861 12.254 6.263 1.00 1.00 H new ATOM 0 HG2 LYS A 67 3.008 11.291 8.499 1.00 1.00 H new ATOM 0 HG3 LYS A 67 1.455 10.833 7.827 1.00 1.00 H new ATOM 0 HD2 LYS A 67 2.174 8.583 7.380 1.00 1.00 H new ATOM 0 HD3 LYS A 67 3.870 9.004 7.503 1.00 1.00 H new ATOM 0 HE2 LYS A 67 3.554 9.515 9.953 1.00 1.00 H new ATOM 0 HE3 LYS A 67 1.867 9.057 9.821 1.00 1.00 H new ATOM 0 HZ1 LYS A 67 2.634 7.024 10.348 1.00 1.00 H new ATOM 0 HZ2 LYS A 67 3.095 6.922 8.717 1.00 1.00 H new ATOM 0 HZ3 LYS A 67 4.231 7.378 9.893 1.00 1.00 H new ATOM 1013 N GLU A 68 0.349 11.909 5.921 1.00 1.00 N ATOM 1014 CA GLU A 68 -1.097 12.232 6.086 1.00 1.00 C ATOM 1015 C GLU A 68 -1.682 12.662 4.735 1.00 1.00 C ATOM 1016 O GLU A 68 -1.160 13.535 4.071 1.00 1.00 O ATOM 1017 CB GLU A 68 -1.254 13.363 7.110 1.00 1.00 C ATOM 1018 CG GLU A 68 -0.488 14.603 6.641 1.00 1.00 C ATOM 1019 CD GLU A 68 -0.404 15.616 7.785 1.00 1.00 C ATOM 1020 OE1 GLU A 68 -0.208 15.192 8.912 1.00 1.00 O ATOM 1021 OE2 GLU A 68 -0.533 16.798 7.513 1.00 1.00 O ATOM 0 H GLU A 68 0.997 12.621 6.258 1.00 1.00 H new ATOM 0 HA GLU A 68 -1.631 11.351 6.442 1.00 1.00 H new ATOM 0 HB2 GLU A 68 -2.309 13.604 7.239 1.00 1.00 H new ATOM 0 HB3 GLU A 68 -0.880 13.040 8.081 1.00 1.00 H new ATOM 0 HG2 GLU A 68 0.514 14.323 6.315 1.00 1.00 H new ATOM 0 HG3 GLU A 68 -0.989 15.049 5.782 1.00 1.00 H new ATOM 1028 N HIS A 69 -2.768 12.058 4.319 1.00 1.00 N ATOM 1029 CA HIS A 69 -3.390 12.441 3.012 1.00 1.00 C ATOM 1030 C HIS A 69 -4.914 12.329 3.112 1.00 1.00 C ATOM 1031 O HIS A 69 -5.598 12.158 2.122 1.00 1.00 O ATOM 1032 CB HIS A 69 -2.878 11.528 1.893 1.00 1.00 C ATOM 1033 CG HIS A 69 -3.214 10.094 2.196 1.00 1.00 C ATOM 1034 ND1 HIS A 69 -2.328 9.252 2.848 1.00 1.00 N ATOM 1035 CD2 HIS A 69 -4.325 9.333 1.925 1.00 1.00 C ATOM 1036 CE1 HIS A 69 -2.912 8.044 2.944 1.00 1.00 C ATOM 1037 NE2 HIS A 69 -4.132 8.038 2.397 1.00 1.00 N ATOM 0 H HIS A 69 -3.251 11.317 4.827 1.00 1.00 H new ATOM 0 HA HIS A 69 -3.117 13.470 2.781 1.00 1.00 H new ATOM 0 HB2 HIS A 69 -3.325 11.820 0.943 1.00 1.00 H new ATOM 0 HB3 HIS A 69 -1.799 11.641 1.787 1.00 1.00 H new ATOM 0 HD1 HIS A 69 -1.401 9.502 3.193 1.00 1.00 H new ATOM 0 HD2 HIS A 69 -5.213 9.686 1.422 1.00 1.00 H new ATOM 0 HE1 HIS A 69 -2.451 7.184 3.407 1.00 1.00 H new ATOM 1045 N GLY A 70 -5.453 12.431 4.298 1.00 1.00 N ATOM 1046 CA GLY A 70 -6.936 12.338 4.458 1.00 1.00 C ATOM 1047 C GLY A 70 -7.359 10.874 4.612 1.00 1.00 C ATOM 1048 O GLY A 70 -8.255 10.405 3.939 1.00 1.00 O ATOM 0 H GLY A 70 -4.932 12.575 5.163 1.00 1.00 H new ATOM 0 HA2 GLY A 70 -7.252 12.909 5.331 1.00 1.00 H new ATOM 0 HA3 GLY A 70 -7.431 12.778 3.593 1.00 1.00 H new ATOM 1052 N ASP A 71 -6.728 10.148 5.500 1.00 1.00 N ATOM 1053 CA ASP A 71 -7.101 8.714 5.705 1.00 1.00 C ATOM 1054 C ASP A 71 -6.869 8.336 7.172 1.00 1.00 C ATOM 1055 O ASP A 71 -6.155 9.009 7.888 1.00 1.00 O ATOM 1056 CB ASP A 71 -6.245 7.823 4.801 1.00 1.00 C ATOM 1057 CG ASP A 71 -4.788 7.866 5.264 1.00 1.00 C ATOM 1058 OD1 ASP A 71 -4.395 8.875 5.825 1.00 1.00 O ATOM 1059 OD2 ASP A 71 -4.091 6.888 5.050 1.00 1.00 O ATOM 0 H ASP A 71 -5.970 10.486 6.093 1.00 1.00 H new ATOM 0 HA ASP A 71 -8.152 8.572 5.454 1.00 1.00 H new ATOM 0 HB2 ASP A 71 -6.615 6.798 4.829 1.00 1.00 H new ATOM 0 HB3 ASP A 71 -6.318 8.161 3.767 1.00 1.00 H new ATOM 1064 N PHE A 72 -7.472 7.267 7.629 1.00 1.00 N ATOM 1065 CA PHE A 72 -7.288 6.854 9.056 1.00 1.00 C ATOM 1066 C PHE A 72 -6.108 5.882 9.179 1.00 1.00 C ATOM 1067 O PHE A 72 -5.756 5.461 10.263 1.00 1.00 O ATOM 1068 CB PHE A 72 -8.568 6.184 9.565 1.00 1.00 C ATOM 1069 CG PHE A 72 -8.841 4.923 8.780 1.00 1.00 C ATOM 1070 CD1 PHE A 72 -8.316 3.702 9.216 1.00 1.00 C ATOM 1071 CD2 PHE A 72 -9.625 4.975 7.621 1.00 1.00 C ATOM 1072 CE1 PHE A 72 -8.574 2.531 8.493 1.00 1.00 C ATOM 1073 CE2 PHE A 72 -9.883 3.805 6.898 1.00 1.00 C ATOM 1074 CZ PHE A 72 -9.358 2.582 7.334 1.00 1.00 C ATOM 0 H PHE A 72 -8.082 6.663 7.078 1.00 1.00 H new ATOM 0 HA PHE A 72 -7.078 7.738 9.657 1.00 1.00 H new ATOM 0 HB2 PHE A 72 -8.468 5.948 10.624 1.00 1.00 H new ATOM 0 HB3 PHE A 72 -9.410 6.870 9.470 1.00 1.00 H new ATOM 0 HD1 PHE A 72 -7.712 3.662 10.110 1.00 1.00 H new ATOM 0 HD2 PHE A 72 -10.031 5.918 7.285 1.00 1.00 H new ATOM 0 HE1 PHE A 72 -8.168 1.588 8.829 1.00 1.00 H new ATOM 0 HE2 PHE A 72 -10.487 3.845 6.004 1.00 1.00 H new ATOM 0 HZ PHE A 72 -9.558 1.679 6.777 1.00 1.00 H new ATOM 1084 N TYR A 73 -5.491 5.528 8.077 1.00 1.00 N ATOM 1085 CA TYR A 73 -4.323 4.587 8.118 1.00 1.00 C ATOM 1086 C TYR A 73 -3.200 5.137 7.226 1.00 1.00 C ATOM 1087 O TYR A 73 -2.943 4.614 6.161 1.00 1.00 O ATOM 1088 CB TYR A 73 -4.757 3.211 7.595 1.00 1.00 C ATOM 1089 CG TYR A 73 -5.316 3.351 6.196 1.00 1.00 C ATOM 1090 CD1 TYR A 73 -6.566 3.950 5.998 1.00 1.00 C ATOM 1091 CD2 TYR A 73 -4.584 2.883 5.096 1.00 1.00 C ATOM 1092 CE1 TYR A 73 -7.083 4.083 4.705 1.00 1.00 C ATOM 1093 CE2 TYR A 73 -5.103 3.015 3.802 1.00 1.00 C ATOM 1094 CZ TYR A 73 -6.352 3.616 3.607 1.00 1.00 C ATOM 1095 OH TYR A 73 -6.862 3.748 2.331 1.00 1.00 O ATOM 0 H TYR A 73 -5.747 5.852 7.144 1.00 1.00 H new ATOM 0 HA TYR A 73 -3.966 4.491 9.143 1.00 1.00 H new ATOM 0 HB2 TYR A 73 -3.907 2.528 7.591 1.00 1.00 H new ATOM 0 HB3 TYR A 73 -5.509 2.780 8.256 1.00 1.00 H new ATOM 0 HD1 TYR A 73 -7.132 4.310 6.845 1.00 1.00 H new ATOM 0 HD2 TYR A 73 -3.620 2.421 5.246 1.00 1.00 H new ATOM 0 HE1 TYR A 73 -8.047 4.546 4.554 1.00 1.00 H new ATOM 0 HE2 TYR A 73 -4.540 2.653 2.955 1.00 1.00 H new ATOM 0 HH TYR A 73 -6.228 3.373 1.685 1.00 1.00 H new ATOM 1105 N PRO A 74 -2.533 6.191 7.648 1.00 1.00 N ATOM 1106 CA PRO A 74 -1.435 6.784 6.831 1.00 1.00 C ATOM 1107 C PRO A 74 -0.325 5.770 6.513 1.00 1.00 C ATOM 1108 O PRO A 74 -0.454 4.590 6.772 1.00 1.00 O ATOM 1109 CB PRO A 74 -0.923 7.930 7.731 1.00 1.00 C ATOM 1110 CG PRO A 74 -1.891 8.082 8.922 1.00 1.00 C ATOM 1111 CD PRO A 74 -2.821 6.856 8.952 1.00 1.00 C ATOM 0 HA PRO A 74 -1.772 7.119 5.850 1.00 1.00 H new ATOM 0 HB2 PRO A 74 0.084 7.712 8.086 1.00 1.00 H new ATOM 0 HB3 PRO A 74 -0.868 8.860 7.166 1.00 1.00 H new ATOM 0 HG2 PRO A 74 -1.334 8.158 9.856 1.00 1.00 H new ATOM 0 HG3 PRO A 74 -2.474 8.998 8.823 1.00 1.00 H new ATOM 0 HD2 PRO A 74 -2.602 6.203 9.796 1.00 1.00 H new ATOM 0 HD3 PRO A 74 -3.869 7.145 9.036 1.00 1.00 H new ATOM 1119 N PHE A 75 0.764 6.227 5.952 1.00 1.00 N ATOM 1120 CA PHE A 75 1.888 5.303 5.614 1.00 1.00 C ATOM 1121 C PHE A 75 2.858 5.240 6.797 1.00 1.00 C ATOM 1122 O PHE A 75 2.724 5.974 7.754 1.00 1.00 O ATOM 1123 CB PHE A 75 2.609 5.812 4.364 1.00 1.00 C ATOM 1124 CG PHE A 75 1.635 5.832 3.208 1.00 1.00 C ATOM 1125 CD1 PHE A 75 1.472 4.694 2.408 1.00 1.00 C ATOM 1126 CD2 PHE A 75 0.888 6.985 2.943 1.00 1.00 C ATOM 1127 CE1 PHE A 75 0.563 4.709 1.344 1.00 1.00 C ATOM 1128 CE2 PHE A 75 -0.019 7.002 1.877 1.00 1.00 C ATOM 1129 CZ PHE A 75 -0.182 5.864 1.077 1.00 1.00 C ATOM 0 H PHE A 75 0.924 7.205 5.712 1.00 1.00 H new ATOM 0 HA PHE A 75 1.501 4.304 5.414 1.00 1.00 H new ATOM 0 HB2 PHE A 75 3.006 6.812 4.539 1.00 1.00 H new ATOM 0 HB3 PHE A 75 3.457 5.169 4.130 1.00 1.00 H new ATOM 0 HD1 PHE A 75 2.048 3.804 2.612 1.00 1.00 H new ATOM 0 HD2 PHE A 75 1.011 7.862 3.561 1.00 1.00 H new ATOM 0 HE1 PHE A 75 0.436 3.830 0.729 1.00 1.00 H new ATOM 0 HE2 PHE A 75 -0.593 7.893 1.671 1.00 1.00 H new ATOM 0 HZ PHE A 75 -0.882 5.877 0.255 1.00 1.00 H new ATOM 1139 N ASP A 76 3.822 4.353 6.753 1.00 1.00 N ATOM 1140 CA ASP A 76 4.785 4.225 7.894 1.00 1.00 C ATOM 1141 C ASP A 76 6.096 4.954 7.578 1.00 1.00 C ATOM 1142 O ASP A 76 7.109 4.705 8.201 1.00 1.00 O ATOM 1143 CB ASP A 76 5.081 2.743 8.135 1.00 1.00 C ATOM 1144 CG ASP A 76 5.845 2.169 6.941 1.00 1.00 C ATOM 1145 OD1 ASP A 76 5.675 2.685 5.846 1.00 1.00 O ATOM 1146 OD2 ASP A 76 6.585 1.219 7.141 1.00 1.00 O ATOM 0 H ASP A 76 3.985 3.712 5.977 1.00 1.00 H new ATOM 0 HA ASP A 76 4.340 4.672 8.783 1.00 1.00 H new ATOM 0 HB2 ASP A 76 5.667 2.623 9.046 1.00 1.00 H new ATOM 0 HB3 ASP A 76 4.150 2.195 8.281 1.00 1.00 H new ATOM 1151 N GLY A 77 6.088 5.854 6.622 1.00 1.00 N ATOM 1152 CA GLY A 77 7.341 6.607 6.271 1.00 1.00 C ATOM 1153 C GLY A 77 7.839 6.151 4.889 1.00 1.00 C ATOM 1154 O GLY A 77 7.053 5.744 4.064 1.00 1.00 O ATOM 0 H GLY A 77 5.268 6.101 6.068 1.00 1.00 H new ATOM 0 HA2 GLY A 77 7.145 7.679 6.264 1.00 1.00 H new ATOM 0 HA3 GLY A 77 8.109 6.429 7.024 1.00 1.00 H new ATOM 1158 N PRO A 78 9.129 6.220 4.621 1.00 1.00 N ATOM 1159 CA PRO A 78 9.659 5.788 3.292 1.00 1.00 C ATOM 1160 C PRO A 78 9.405 4.294 3.016 1.00 1.00 C ATOM 1161 O PRO A 78 8.700 3.935 2.096 1.00 1.00 O ATOM 1162 CB PRO A 78 11.168 6.098 3.414 1.00 1.00 C ATOM 1163 CG PRO A 78 11.398 6.870 4.728 1.00 1.00 C ATOM 1164 CD PRO A 78 10.135 6.732 5.594 1.00 1.00 C ATOM 0 HA PRO A 78 9.176 6.296 2.457 1.00 1.00 H new ATOM 0 HB2 PRO A 78 11.747 5.175 3.410 1.00 1.00 H new ATOM 0 HB3 PRO A 78 11.504 6.689 2.562 1.00 1.00 H new ATOM 0 HG2 PRO A 78 12.266 6.473 5.255 1.00 1.00 H new ATOM 0 HG3 PRO A 78 11.604 7.920 4.521 1.00 1.00 H new ATOM 0 HD2 PRO A 78 10.285 6.041 6.423 1.00 1.00 H new ATOM 0 HD3 PRO A 78 9.833 7.686 6.025 1.00 1.00 H new ATOM 1172 N SER A 79 9.980 3.424 3.799 1.00 1.00 N ATOM 1173 CA SER A 79 9.771 1.962 3.574 1.00 1.00 C ATOM 1174 C SER A 79 8.394 1.545 4.102 1.00 1.00 C ATOM 1175 O SER A 79 7.786 2.246 4.885 1.00 1.00 O ATOM 1176 CB SER A 79 10.853 1.175 4.313 1.00 1.00 C ATOM 1177 OG SER A 79 10.717 1.394 5.711 1.00 1.00 O ATOM 0 H SER A 79 10.586 3.660 4.585 1.00 1.00 H new ATOM 0 HA SER A 79 9.826 1.753 2.506 1.00 1.00 H new ATOM 0 HB2 SER A 79 10.764 0.112 4.089 1.00 1.00 H new ATOM 0 HB3 SER A 79 11.841 1.489 3.978 1.00 1.00 H new ATOM 0 HG SER A 79 11.408 0.890 6.190 1.00 1.00 H new ATOM 1183 N GLY A 80 7.906 0.396 3.684 1.00 1.00 N ATOM 1184 CA GLY A 80 6.571 -0.097 4.165 1.00 1.00 C ATOM 1185 C GLY A 80 5.575 -0.154 3.004 1.00 1.00 C ATOM 1186 O GLY A 80 5.853 -0.701 1.956 1.00 1.00 O ATOM 0 H GLY A 80 8.379 -0.224 3.027 1.00 1.00 H new ATOM 0 HA2 GLY A 80 6.680 -1.087 4.609 1.00 1.00 H new ATOM 0 HA3 GLY A 80 6.192 0.562 4.946 1.00 1.00 H new ATOM 1190 N LEU A 81 4.413 0.411 3.194 1.00 1.00 N ATOM 1191 CA LEU A 81 3.381 0.401 2.117 1.00 1.00 C ATOM 1192 C LEU A 81 3.864 1.295 0.969 1.00 1.00 C ATOM 1193 O LEU A 81 3.894 2.501 1.084 1.00 1.00 O ATOM 1194 CB LEU A 81 2.065 0.960 2.697 1.00 1.00 C ATOM 1195 CG LEU A 81 1.214 -0.167 3.313 1.00 1.00 C ATOM 1196 CD1 LEU A 81 0.203 0.437 4.294 1.00 1.00 C ATOM 1197 CD2 LEU A 81 0.446 -0.917 2.214 1.00 1.00 C ATOM 0 H LEU A 81 4.133 0.882 4.054 1.00 1.00 H new ATOM 0 HA LEU A 81 3.217 -0.611 1.746 1.00 1.00 H new ATOM 0 HB2 LEU A 81 2.287 1.710 3.456 1.00 1.00 H new ATOM 0 HB3 LEU A 81 1.500 1.460 1.911 1.00 1.00 H new ATOM 0 HG LEU A 81 1.876 -0.861 3.831 1.00 1.00 H new ATOM 0 HD11 LEU A 81 -0.400 -0.359 4.731 1.00 1.00 H new ATOM 0 HD12 LEU A 81 0.735 0.965 5.085 1.00 1.00 H new ATOM 0 HD13 LEU A 81 -0.446 1.135 3.764 1.00 1.00 H new ATOM 0 HD21 LEU A 81 -0.151 -1.710 2.664 1.00 1.00 H new ATOM 0 HD22 LEU A 81 -0.210 -0.222 1.690 1.00 1.00 H new ATOM 0 HD23 LEU A 81 1.153 -1.351 1.508 1.00 1.00 H new ATOM 1209 N LEU A 82 4.245 0.717 -0.135 1.00 1.00 N ATOM 1210 CA LEU A 82 4.735 1.549 -1.271 1.00 1.00 C ATOM 1211 C LEU A 82 3.547 2.122 -2.044 1.00 1.00 C ATOM 1212 O LEU A 82 3.681 3.075 -2.789 1.00 1.00 O ATOM 1213 CB LEU A 82 5.560 0.673 -2.212 1.00 1.00 C ATOM 1214 CG LEU A 82 6.693 -0.004 -1.434 1.00 1.00 C ATOM 1215 CD1 LEU A 82 7.482 -0.906 -2.387 1.00 1.00 C ATOM 1216 CD2 LEU A 82 7.626 1.061 -0.828 1.00 1.00 C ATOM 0 H LEU A 82 4.239 -0.289 -0.301 1.00 1.00 H new ATOM 0 HA LEU A 82 5.345 2.365 -0.883 1.00 1.00 H new ATOM 0 HB2 LEU A 82 4.923 -0.081 -2.673 1.00 1.00 H new ATOM 0 HB3 LEU A 82 5.972 1.279 -3.019 1.00 1.00 H new ATOM 0 HG LEU A 82 6.274 -0.602 -0.625 1.00 1.00 H new ATOM 0 HD11 LEU A 82 8.291 -1.392 -1.842 1.00 1.00 H new ATOM 0 HD12 LEU A 82 6.818 -1.664 -2.804 1.00 1.00 H new ATOM 0 HD13 LEU A 82 7.899 -0.305 -3.195 1.00 1.00 H new ATOM 0 HD21 LEU A 82 8.428 0.571 -0.277 1.00 1.00 H new ATOM 0 HD22 LEU A 82 8.053 1.668 -1.627 1.00 1.00 H new ATOM 0 HD23 LEU A 82 7.058 1.699 -0.151 1.00 1.00 H new ATOM 1228 N ALA A 83 2.387 1.555 -1.868 1.00 1.00 N ATOM 1229 CA ALA A 83 1.190 2.062 -2.591 1.00 1.00 C ATOM 1230 C ALA A 83 -0.030 1.244 -2.177 1.00 1.00 C ATOM 1231 O ALA A 83 0.077 0.269 -1.460 1.00 1.00 O ATOM 1232 CB ALA A 83 1.398 1.914 -4.103 1.00 1.00 C ATOM 0 H ALA A 83 2.216 0.760 -1.252 1.00 1.00 H new ATOM 0 HA ALA A 83 1.038 3.113 -2.344 1.00 1.00 H new ATOM 0 HB1 ALA A 83 0.519 2.286 -4.629 1.00 1.00 H new ATOM 0 HB2 ALA A 83 2.273 2.487 -4.408 1.00 1.00 H new ATOM 0 HB3 ALA A 83 1.549 0.863 -4.348 1.00 1.00 H new ATOM 1238 N HIS A 84 -1.190 1.630 -2.628 1.00 1.00 N ATOM 1239 CA HIS A 84 -2.417 0.871 -2.265 1.00 1.00 C ATOM 1240 C HIS A 84 -3.540 1.228 -3.245 1.00 1.00 C ATOM 1241 O HIS A 84 -3.504 2.253 -3.897 1.00 1.00 O ATOM 1242 CB HIS A 84 -2.828 1.224 -0.829 1.00 1.00 C ATOM 1243 CG HIS A 84 -3.391 2.620 -0.777 1.00 1.00 C ATOM 1244 ND1 HIS A 84 -4.582 2.959 -1.400 1.00 1.00 N ATOM 1245 CD2 HIS A 84 -2.943 3.770 -0.175 1.00 1.00 C ATOM 1246 CE1 HIS A 84 -4.808 4.263 -1.160 1.00 1.00 C ATOM 1247 NE2 HIS A 84 -3.839 4.806 -0.418 1.00 1.00 N ATOM 0 H HIS A 84 -1.341 2.438 -3.232 1.00 1.00 H new ATOM 0 HA HIS A 84 -2.224 -0.200 -2.322 1.00 1.00 H new ATOM 0 HB2 HIS A 84 -3.570 0.511 -0.470 1.00 1.00 H new ATOM 0 HB3 HIS A 84 -1.966 1.147 -0.167 1.00 1.00 H new ATOM 0 HD1 HIS A 84 -5.178 2.333 -1.942 1.00 1.00 H new ATOM 0 HD2 HIS A 84 -2.033 3.857 0.400 1.00 1.00 H new ATOM 0 HE1 HIS A 84 -5.669 4.805 -1.523 1.00 1.00 H new ATOM 1255 N ALA A 85 -4.537 0.391 -3.356 1.00 1.00 N ATOM 1256 CA ALA A 85 -5.660 0.679 -4.298 1.00 1.00 C ATOM 1257 C ALA A 85 -6.960 0.095 -3.733 1.00 1.00 C ATOM 1258 O ALA A 85 -6.944 -0.852 -2.972 1.00 1.00 O ATOM 1259 CB ALA A 85 -5.361 0.027 -5.651 1.00 1.00 C ATOM 0 H ALA A 85 -4.623 -0.481 -2.834 1.00 1.00 H new ATOM 0 HA ALA A 85 -5.767 1.757 -4.423 1.00 1.00 H new ATOM 0 HB1 ALA A 85 -6.177 0.234 -6.343 1.00 1.00 H new ATOM 0 HB2 ALA A 85 -4.433 0.433 -6.053 1.00 1.00 H new ATOM 0 HB3 ALA A 85 -5.260 -1.050 -5.521 1.00 1.00 H new ATOM 1265 N PHE A 86 -8.089 0.644 -4.106 1.00 1.00 N ATOM 1266 CA PHE A 86 -9.391 0.111 -3.596 1.00 1.00 C ATOM 1267 C PHE A 86 -9.911 -0.939 -4.594 1.00 1.00 C ATOM 1268 O PHE A 86 -9.606 -0.865 -5.769 1.00 1.00 O ATOM 1269 CB PHE A 86 -10.395 1.269 -3.495 1.00 1.00 C ATOM 1270 CG PHE A 86 -10.090 2.102 -2.268 1.00 1.00 C ATOM 1271 CD1 PHE A 86 -10.251 1.549 -0.991 1.00 1.00 C ATOM 1272 CD2 PHE A 86 -9.648 3.426 -2.404 1.00 1.00 C ATOM 1273 CE1 PHE A 86 -9.970 2.316 0.147 1.00 1.00 C ATOM 1274 CE2 PHE A 86 -9.367 4.192 -1.265 1.00 1.00 C ATOM 1275 CZ PHE A 86 -9.528 3.637 0.010 1.00 1.00 C ATOM 0 H PHE A 86 -8.166 1.438 -4.741 1.00 1.00 H new ATOM 0 HA PHE A 86 -9.262 -0.344 -2.614 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -10.341 1.889 -4.390 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -11.411 0.878 -3.438 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -10.592 0.530 -0.884 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -9.524 3.855 -3.387 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -10.094 1.888 1.131 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -9.026 5.211 -1.371 1.00 1.00 H new ATOM 0 HZ PHE A 86 -9.311 4.228 0.888 1.00 1.00 H new ATOM 1285 N PRO A 87 -10.684 -1.914 -4.156 1.00 1.00 N ATOM 1286 CA PRO A 87 -11.200 -2.946 -5.098 1.00 1.00 C ATOM 1287 C PRO A 87 -11.842 -2.297 -6.337 1.00 1.00 C ATOM 1288 O PRO A 87 -12.018 -1.095 -6.378 1.00 1.00 O ATOM 1289 CB PRO A 87 -12.240 -3.702 -4.241 1.00 1.00 C ATOM 1290 CG PRO A 87 -12.206 -3.125 -2.808 1.00 1.00 C ATOM 1291 CD PRO A 87 -11.090 -2.066 -2.730 1.00 1.00 C ATOM 0 HA PRO A 87 -10.423 -3.599 -5.497 1.00 1.00 H new ATOM 0 HB2 PRO A 87 -13.236 -3.593 -4.670 1.00 1.00 H new ATOM 0 HB3 PRO A 87 -12.015 -4.768 -4.226 1.00 1.00 H new ATOM 0 HG2 PRO A 87 -13.168 -2.679 -2.557 1.00 1.00 H new ATOM 0 HG3 PRO A 87 -12.024 -3.920 -2.085 1.00 1.00 H new ATOM 0 HD2 PRO A 87 -11.451 -1.127 -2.309 1.00 1.00 H new ATOM 0 HD3 PRO A 87 -10.260 -2.397 -2.106 1.00 1.00 H new ATOM 1299 N PRO A 88 -12.185 -3.070 -7.344 1.00 1.00 N ATOM 1300 CA PRO A 88 -12.802 -2.486 -8.564 1.00 1.00 C ATOM 1301 C PRO A 88 -14.160 -1.840 -8.251 1.00 1.00 C ATOM 1302 O PRO A 88 -15.210 -2.376 -8.546 1.00 1.00 O ATOM 1303 CB PRO A 88 -12.928 -3.705 -9.505 1.00 1.00 C ATOM 1304 CG PRO A 88 -12.552 -4.974 -8.711 1.00 1.00 C ATOM 1305 CD PRO A 88 -11.994 -4.549 -7.337 1.00 1.00 C ATOM 0 HA PRO A 88 -12.218 -1.678 -9.005 1.00 1.00 H new ATOM 0 HB2 PRO A 88 -13.945 -3.785 -9.888 1.00 1.00 H new ATOM 0 HB3 PRO A 88 -12.271 -3.588 -10.367 1.00 1.00 H new ATOM 0 HG2 PRO A 88 -13.426 -5.613 -8.583 1.00 1.00 H new ATOM 0 HG3 PRO A 88 -11.809 -5.556 -9.257 1.00 1.00 H new ATOM 0 HD2 PRO A 88 -12.534 -5.022 -6.517 1.00 1.00 H new ATOM 0 HD3 PRO A 88 -10.944 -4.820 -7.226 1.00 1.00 H new ATOM 1313 N GLY A 89 -14.135 -0.684 -7.649 1.00 1.00 N ATOM 1314 CA GLY A 89 -15.402 0.019 -7.306 1.00 1.00 C ATOM 1315 C GLY A 89 -15.813 0.901 -8.487 1.00 1.00 C ATOM 1316 O GLY A 89 -15.217 0.838 -9.544 1.00 1.00 O ATOM 0 H GLY A 89 -13.284 -0.192 -7.378 1.00 1.00 H new ATOM 0 HA2 GLY A 89 -16.187 -0.704 -7.084 1.00 1.00 H new ATOM 0 HA3 GLY A 89 -15.266 0.626 -6.411 1.00 1.00 H new ATOM 1320 N PRO A 90 -16.824 1.717 -8.316 1.00 1.00 N ATOM 1321 CA PRO A 90 -17.285 2.608 -9.415 1.00 1.00 C ATOM 1322 C PRO A 90 -16.154 3.500 -9.941 1.00 1.00 C ATOM 1323 O PRO A 90 -14.990 3.159 -9.863 1.00 1.00 O ATOM 1324 CB PRO A 90 -18.389 3.439 -8.729 1.00 1.00 C ATOM 1325 CG PRO A 90 -18.714 2.778 -7.377 1.00 1.00 C ATOM 1326 CD PRO A 90 -17.571 1.808 -7.030 1.00 1.00 C ATOM 0 HA PRO A 90 -17.632 2.063 -10.293 1.00 1.00 H new ATOM 0 HB2 PRO A 90 -18.056 4.466 -8.580 1.00 1.00 H new ATOM 0 HB3 PRO A 90 -19.279 3.481 -9.356 1.00 1.00 H new ATOM 0 HG2 PRO A 90 -18.820 3.535 -6.600 1.00 1.00 H new ATOM 0 HG3 PRO A 90 -19.662 2.244 -7.433 1.00 1.00 H new ATOM 0 HD2 PRO A 90 -16.945 2.190 -6.223 1.00 1.00 H new ATOM 0 HD3 PRO A 90 -17.947 0.836 -6.709 1.00 1.00 H new ATOM 1334 N ASN A 91 -16.487 4.640 -10.472 1.00 1.00 N ATOM 1335 CA ASN A 91 -15.431 5.545 -10.994 1.00 1.00 C ATOM 1336 C ASN A 91 -14.494 5.945 -9.848 1.00 1.00 C ATOM 1337 O ASN A 91 -13.292 6.008 -10.012 1.00 1.00 O ATOM 1338 CB ASN A 91 -16.091 6.791 -11.585 1.00 1.00 C ATOM 1339 CG ASN A 91 -16.989 7.435 -10.527 1.00 1.00 C ATOM 1340 OD1 ASN A 91 -18.181 6.945 -10.316 1.00 1.00 O flip ATOM 1341 ND2 ASN A 91 -16.602 8.389 -9.884 1.00 1.00 N flip ATOM 0 H ASN A 91 -17.443 4.984 -10.567 1.00 1.00 H new ATOM 0 HA ASN A 91 -14.854 5.038 -11.767 1.00 1.00 H new ATOM 0 HB2 ASN A 91 -15.330 7.499 -11.913 1.00 1.00 H new ATOM 0 HB3 ASN A 91 -16.678 6.524 -12.464 1.00 1.00 H new ATOM 0 HD21 ASN A 91 -15.671 8.771 -10.049 1.00 1.00 H new ATOM 0 HD22 ASN A 91 -17.208 8.808 -9.179 1.00 1.00 H new ATOM 1348 N TYR A 92 -15.035 6.206 -8.684 1.00 1.00 N ATOM 1349 CA TYR A 92 -14.172 6.589 -7.526 1.00 1.00 C ATOM 1350 C TYR A 92 -13.198 5.447 -7.222 1.00 1.00 C ATOM 1351 O TYR A 92 -12.023 5.657 -7.001 1.00 1.00 O ATOM 1352 CB TYR A 92 -15.044 6.844 -6.292 1.00 1.00 C ATOM 1353 CG TYR A 92 -14.169 7.234 -5.121 1.00 1.00 C ATOM 1354 CD1 TYR A 92 -13.651 6.248 -4.271 1.00 1.00 C ATOM 1355 CD2 TYR A 92 -13.876 8.583 -4.886 1.00 1.00 C ATOM 1356 CE1 TYR A 92 -12.841 6.612 -3.187 1.00 1.00 C ATOM 1357 CE2 TYR A 92 -13.067 8.947 -3.802 1.00 1.00 C ATOM 1358 CZ TYR A 92 -12.550 7.962 -2.952 1.00 1.00 C ATOM 1359 OH TYR A 92 -11.753 8.320 -1.883 1.00 1.00 O ATOM 0 H TYR A 92 -16.035 6.170 -8.486 1.00 1.00 H new ATOM 0 HA TYR A 92 -13.619 7.495 -7.774 1.00 1.00 H new ATOM 0 HB2 TYR A 92 -15.763 7.636 -6.500 1.00 1.00 H new ATOM 0 HB3 TYR A 92 -15.617 5.949 -6.048 1.00 1.00 H new ATOM 0 HD1 TYR A 92 -13.876 5.207 -4.451 1.00 1.00 H new ATOM 0 HD2 TYR A 92 -14.274 9.344 -5.541 1.00 1.00 H new ATOM 0 HE1 TYR A 92 -12.441 5.852 -2.533 1.00 1.00 H new ATOM 0 HE2 TYR A 92 -12.842 9.988 -3.622 1.00 1.00 H new ATOM 0 HH TYR A 92 -11.649 9.294 -1.864 1.00 1.00 H new ATOM 1369 N GLY A 93 -13.691 4.237 -7.195 1.00 1.00 N ATOM 1370 CA GLY A 93 -12.815 3.070 -6.887 1.00 1.00 C ATOM 1371 C GLY A 93 -11.829 2.824 -8.028 1.00 1.00 C ATOM 1372 O GLY A 93 -11.848 3.495 -9.042 1.00 1.00 O ATOM 0 H GLY A 93 -14.668 4.006 -7.374 1.00 1.00 H new ATOM 0 HA2 GLY A 93 -12.270 3.252 -5.961 1.00 1.00 H new ATOM 0 HA3 GLY A 93 -13.426 2.181 -6.729 1.00 1.00 H new ATOM 1376 N GLY A 94 -10.965 1.858 -7.866 1.00 1.00 N ATOM 1377 CA GLY A 94 -9.973 1.554 -8.933 1.00 1.00 C ATOM 1378 C GLY A 94 -8.845 2.586 -8.894 1.00 1.00 C ATOM 1379 O GLY A 94 -8.061 2.690 -9.812 1.00 1.00 O ATOM 0 H GLY A 94 -10.905 1.266 -7.038 1.00 1.00 H new ATOM 0 HA2 GLY A 94 -9.568 0.552 -8.792 1.00 1.00 H new ATOM 0 HA3 GLY A 94 -10.458 1.567 -9.909 1.00 1.00 H new ATOM 1383 N ASP A 95 -8.757 3.354 -7.841 1.00 1.00 N ATOM 1384 CA ASP A 95 -7.678 4.381 -7.757 1.00 1.00 C ATOM 1385 C ASP A 95 -6.370 3.725 -7.313 1.00 1.00 C ATOM 1386 O ASP A 95 -6.329 2.559 -6.973 1.00 1.00 O ATOM 1387 CB ASP A 95 -8.079 5.466 -6.752 1.00 1.00 C ATOM 1388 CG ASP A 95 -8.062 4.898 -5.330 1.00 1.00 C ATOM 1389 OD1 ASP A 95 -7.977 3.689 -5.195 1.00 1.00 O ATOM 1390 OD2 ASP A 95 -8.131 5.685 -4.399 1.00 1.00 O ATOM 0 H ASP A 95 -9.384 3.315 -7.037 1.00 1.00 H new ATOM 0 HA ASP A 95 -7.535 4.833 -8.739 1.00 1.00 H new ATOM 0 HB2 ASP A 95 -7.393 6.310 -6.823 1.00 1.00 H new ATOM 0 HB3 ASP A 95 -9.074 5.843 -6.990 1.00 1.00 H new ATOM 1395 N ALA A 96 -5.299 4.473 -7.312 1.00 1.00 N ATOM 1396 CA ALA A 96 -3.985 3.909 -6.888 1.00 1.00 C ATOM 1397 C ALA A 96 -3.139 5.025 -6.271 1.00 1.00 C ATOM 1398 O ALA A 96 -2.848 6.022 -6.905 1.00 1.00 O ATOM 1399 CB ALA A 96 -3.263 3.330 -8.106 1.00 1.00 C ATOM 0 H ALA A 96 -5.278 5.455 -7.588 1.00 1.00 H new ATOM 0 HA ALA A 96 -4.141 3.119 -6.154 1.00 1.00 H new ATOM 0 HB1 ALA A 96 -2.302 2.917 -7.797 1.00 1.00 H new ATOM 0 HB2 ALA A 96 -3.871 2.541 -8.549 1.00 1.00 H new ATOM 0 HB3 ALA A 96 -3.100 4.118 -8.841 1.00 1.00 H new ATOM 1405 N HIS A 97 -2.753 4.865 -5.030 1.00 1.00 N ATOM 1406 CA HIS A 97 -1.934 5.913 -4.340 1.00 1.00 C ATOM 1407 C HIS A 97 -0.479 5.452 -4.215 1.00 1.00 C ATOM 1408 O HIS A 97 -0.205 4.309 -3.916 1.00 1.00 O ATOM 1409 CB HIS A 97 -2.501 6.144 -2.940 1.00 1.00 C ATOM 1410 CG HIS A 97 -3.862 6.771 -3.048 1.00 1.00 C ATOM 1411 ND1 HIS A 97 -4.468 7.024 -1.828 1.00 1.00 N ATOM 1412 CD2 HIS A 97 -4.687 7.170 -4.067 1.00 1.00 C ATOM 1413 CE1 HIS A 97 -5.652 7.574 -2.129 1.00 1.00 C ATOM 1414 NE2 HIS A 97 -5.828 7.682 -3.458 1.00 1.00 N ATOM 0 H HIS A 97 -2.971 4.048 -4.460 1.00 1.00 H new ATOM 0 HA HIS A 97 -1.969 6.834 -4.922 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -2.566 5.198 -2.402 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -1.835 6.791 -2.369 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -4.491 7.101 -5.127 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -6.377 7.892 -1.394 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -6.645 8.067 -3.931 1.00 1.00 H new ATOM 1422 N PHE A 98 0.451 6.350 -4.427 1.00 1.00 N ATOM 1423 CA PHE A 98 1.906 6.009 -4.311 1.00 1.00 C ATOM 1424 C PHE A 98 2.538 6.906 -3.241 1.00 1.00 C ATOM 1425 O PHE A 98 2.218 8.074 -3.138 1.00 1.00 O ATOM 1426 CB PHE A 98 2.600 6.262 -5.651 1.00 1.00 C ATOM 1427 CG PHE A 98 2.201 5.209 -6.659 1.00 1.00 C ATOM 1428 CD1 PHE A 98 0.901 5.192 -7.177 1.00 1.00 C ATOM 1429 CD2 PHE A 98 3.137 4.258 -7.087 1.00 1.00 C ATOM 1430 CE1 PHE A 98 0.537 4.223 -8.121 1.00 1.00 C ATOM 1431 CE2 PHE A 98 2.774 3.293 -8.032 1.00 1.00 C ATOM 1432 CZ PHE A 98 1.474 3.276 -8.548 1.00 1.00 C ATOM 0 H PHE A 98 0.262 7.320 -4.679 1.00 1.00 H new ATOM 0 HA PHE A 98 2.018 4.960 -4.037 1.00 1.00 H new ATOM 0 HB2 PHE A 98 2.334 7.251 -6.024 1.00 1.00 H new ATOM 0 HB3 PHE A 98 3.681 6.253 -5.515 1.00 1.00 H new ATOM 0 HD1 PHE A 98 0.179 5.925 -6.849 1.00 1.00 H new ATOM 0 HD2 PHE A 98 4.140 4.270 -6.687 1.00 1.00 H new ATOM 0 HE1 PHE A 98 -0.467 4.207 -8.519 1.00 1.00 H new ATOM 0 HE2 PHE A 98 3.497 2.562 -8.363 1.00 1.00 H new ATOM 0 HZ PHE A 98 1.193 2.531 -9.277 1.00 1.00 H new ATOM 1442 N ASP A 99 3.429 6.382 -2.440 1.00 1.00 N ATOM 1443 CA ASP A 99 4.060 7.235 -1.385 1.00 1.00 C ATOM 1444 C ASP A 99 5.154 8.107 -2.013 1.00 1.00 C ATOM 1445 O ASP A 99 6.082 7.616 -2.624 1.00 1.00 O ATOM 1446 CB ASP A 99 4.680 6.349 -0.296 1.00 1.00 C ATOM 1447 CG ASP A 99 3.583 5.761 0.589 1.00 1.00 C ATOM 1448 OD1 ASP A 99 2.468 6.245 0.512 1.00 1.00 O ATOM 1449 OD2 ASP A 99 3.882 4.844 1.339 1.00 1.00 O ATOM 0 H ASP A 99 3.745 5.413 -2.468 1.00 1.00 H new ATOM 0 HA ASP A 99 3.295 7.871 -0.940 1.00 1.00 H new ATOM 0 HB2 ASP A 99 5.258 5.546 -0.754 1.00 1.00 H new ATOM 0 HB3 ASP A 99 5.372 6.934 0.310 1.00 1.00 H new ATOM 1454 N ASP A 100 5.047 9.403 -1.866 1.00 1.00 N ATOM 1455 CA ASP A 100 6.074 10.318 -2.453 1.00 1.00 C ATOM 1456 C ASP A 100 7.259 10.448 -1.493 1.00 1.00 C ATOM 1457 O ASP A 100 8.196 11.179 -1.747 1.00 1.00 O ATOM 1458 CB ASP A 100 5.459 11.705 -2.677 1.00 1.00 C ATOM 1459 CG ASP A 100 6.348 12.515 -3.625 1.00 1.00 C ATOM 1460 OD1 ASP A 100 7.488 12.124 -3.814 1.00 1.00 O ATOM 1461 OD2 ASP A 100 5.874 13.512 -4.144 1.00 1.00 O ATOM 0 H ASP A 100 4.291 9.869 -1.364 1.00 1.00 H new ATOM 0 HA ASP A 100 6.415 9.907 -3.403 1.00 1.00 H new ATOM 0 HB2 ASP A 100 4.458 11.606 -3.097 1.00 1.00 H new ATOM 0 HB3 ASP A 100 5.356 12.226 -1.725 1.00 1.00 H new ATOM 1466 N ASP A 101 7.222 9.760 -0.387 1.00 1.00 N ATOM 1467 CA ASP A 101 8.343 9.863 0.589 1.00 1.00 C ATOM 1468 C ASP A 101 9.501 8.970 0.136 1.00 1.00 C ATOM 1469 O ASP A 101 10.626 9.125 0.571 1.00 1.00 O ATOM 1470 CB ASP A 101 7.855 9.407 1.964 1.00 1.00 C ATOM 1471 CG ASP A 101 6.867 10.434 2.518 1.00 1.00 C ATOM 1472 OD1 ASP A 101 6.887 11.560 2.049 1.00 1.00 O ATOM 1473 OD2 ASP A 101 6.107 10.078 3.404 1.00 1.00 O ATOM 0 H ASP A 101 6.466 9.132 -0.116 1.00 1.00 H new ATOM 0 HA ASP A 101 8.686 10.896 0.645 1.00 1.00 H new ATOM 0 HB2 ASP A 101 7.377 8.431 1.887 1.00 1.00 H new ATOM 0 HB3 ASP A 101 8.700 9.295 2.643 1.00 1.00 H new ATOM 1478 N GLU A 102 9.234 8.038 -0.738 1.00 1.00 N ATOM 1479 CA GLU A 102 10.312 7.128 -1.229 1.00 1.00 C ATOM 1480 C GLU A 102 10.940 7.732 -2.483 1.00 1.00 C ATOM 1481 O GLU A 102 10.458 8.710 -3.019 1.00 1.00 O ATOM 1482 CB GLU A 102 9.716 5.760 -1.582 1.00 1.00 C ATOM 1483 CG GLU A 102 9.136 5.094 -0.326 1.00 1.00 C ATOM 1484 CD GLU A 102 7.750 5.669 -0.025 1.00 1.00 C ATOM 1485 OE1 GLU A 102 7.341 6.565 -0.744 1.00 1.00 O ATOM 1486 OE2 GLU A 102 7.118 5.198 0.914 1.00 1.00 O ATOM 0 H GLU A 102 8.311 7.866 -1.136 1.00 1.00 H new ATOM 0 HA GLU A 102 11.065 7.007 -0.450 1.00 1.00 H new ATOM 0 HB2 GLU A 102 8.935 5.878 -2.333 1.00 1.00 H new ATOM 0 HB3 GLU A 102 10.484 5.122 -2.019 1.00 1.00 H new ATOM 0 HG2 GLU A 102 9.068 4.016 -0.474 1.00 1.00 H new ATOM 0 HG3 GLU A 102 9.800 5.258 0.523 1.00 1.00 H new ATOM 1493 N THR A 103 12.009 7.150 -2.963 1.00 1.00 N ATOM 1494 CA THR A 103 12.669 7.680 -4.194 1.00 1.00 C ATOM 1495 C THR A 103 12.251 6.809 -5.374 1.00 1.00 C ATOM 1496 O THR A 103 12.686 5.684 -5.516 1.00 1.00 O ATOM 1497 CB THR A 103 14.194 7.621 -4.021 1.00 1.00 C ATOM 1498 OG1 THR A 103 14.598 8.623 -3.099 1.00 1.00 O ATOM 1499 CG2 THR A 103 14.889 7.860 -5.367 1.00 1.00 C ATOM 0 H THR A 103 12.454 6.328 -2.554 1.00 1.00 H new ATOM 0 HA THR A 103 12.372 8.714 -4.369 1.00 1.00 H new ATOM 0 HB THR A 103 14.473 6.636 -3.647 1.00 1.00 H new ATOM 0 HG1 THR A 103 15.571 8.588 -2.984 1.00 1.00 H new ATOM 0 HG21 THR A 103 15.970 7.816 -5.231 1.00 1.00 H new ATOM 0 HG22 THR A 103 14.581 7.093 -6.077 1.00 1.00 H new ATOM 0 HG23 THR A 103 14.611 8.842 -5.751 1.00 1.00 H new ATOM 1507 N TRP A 104 11.408 7.323 -6.221 1.00 1.00 N ATOM 1508 CA TRP A 104 10.956 6.531 -7.392 1.00 1.00 C ATOM 1509 C TRP A 104 11.976 6.701 -8.516 1.00 1.00 C ATOM 1510 O TRP A 104 12.336 7.804 -8.875 1.00 1.00 O ATOM 1511 CB TRP A 104 9.588 7.043 -7.833 1.00 1.00 C ATOM 1512 CG TRP A 104 8.635 6.927 -6.683 1.00 1.00 C ATOM 1513 CD1 TRP A 104 8.328 7.926 -5.823 1.00 1.00 C ATOM 1514 CD2 TRP A 104 7.870 5.767 -6.247 1.00 1.00 C ATOM 1515 NE1 TRP A 104 7.420 7.453 -4.892 1.00 1.00 N ATOM 1516 CE2 TRP A 104 7.105 6.128 -5.113 1.00 1.00 C ATOM 1517 CE3 TRP A 104 7.766 4.452 -6.724 1.00 1.00 C ATOM 1518 CZ2 TRP A 104 6.266 5.214 -4.476 1.00 1.00 C ATOM 1519 CZ3 TRP A 104 6.922 3.527 -6.086 1.00 1.00 C ATOM 1520 CH2 TRP A 104 6.173 3.909 -4.964 1.00 1.00 C ATOM 0 H TRP A 104 11.012 8.260 -6.152 1.00 1.00 H new ATOM 0 HA TRP A 104 10.874 5.474 -7.138 1.00 1.00 H new ATOM 0 HB2 TRP A 104 9.661 8.080 -8.160 1.00 1.00 H new ATOM 0 HB3 TRP A 104 9.225 6.466 -8.683 1.00 1.00 H new ATOM 0 HD1 TRP A 104 8.727 8.929 -5.858 1.00 1.00 H new ATOM 0 HE1 TRP A 104 7.031 8.015 -4.135 1.00 1.00 H new ATOM 0 HE3 TRP A 104 8.339 4.148 -7.588 1.00 1.00 H new ATOM 0 HZ2 TRP A 104 5.692 5.513 -3.611 1.00 1.00 H new ATOM 0 HZ3 TRP A 104 6.850 2.517 -6.462 1.00 1.00 H new ATOM 0 HH2 TRP A 104 5.525 3.195 -4.478 1.00 1.00 H new ATOM 1531 N THR A 105 12.464 5.617 -9.058 1.00 1.00 N ATOM 1532 CA THR A 105 13.485 5.711 -10.147 1.00 1.00 C ATOM 1533 C THR A 105 13.231 4.630 -11.195 1.00 1.00 C ATOM 1534 O THR A 105 12.689 3.582 -10.904 1.00 1.00 O ATOM 1535 CB THR A 105 14.878 5.495 -9.542 1.00 1.00 C ATOM 1536 OG1 THR A 105 15.850 5.583 -10.575 1.00 1.00 O ATOM 1537 CG2 THR A 105 14.965 4.106 -8.870 1.00 1.00 C ATOM 0 H THR A 105 12.200 4.668 -8.794 1.00 1.00 H new ATOM 0 HA THR A 105 13.421 6.693 -10.617 1.00 1.00 H new ATOM 0 HB THR A 105 15.062 6.260 -8.788 1.00 1.00 H new ATOM 0 HG1 THR A 105 16.743 5.448 -10.196 1.00 1.00 H new ATOM 0 HG21 THR A 105 15.960 3.969 -8.446 1.00 1.00 H new ATOM 0 HG22 THR A 105 14.220 4.038 -8.077 1.00 1.00 H new ATOM 0 HG23 THR A 105 14.777 3.330 -9.612 1.00 1.00 H new ATOM 1545 N SER A 106 13.643 4.867 -12.410 1.00 1.00 N ATOM 1546 CA SER A 106 13.455 3.846 -13.478 1.00 1.00 C ATOM 1547 C SER A 106 14.710 2.974 -13.521 1.00 1.00 C ATOM 1548 O SER A 106 14.780 1.987 -14.225 1.00 1.00 O ATOM 1549 CB SER A 106 13.271 4.550 -14.823 1.00 1.00 C ATOM 1550 OG SER A 106 14.469 5.241 -15.155 1.00 1.00 O ATOM 0 H SER A 106 14.103 5.727 -12.710 1.00 1.00 H new ATOM 0 HA SER A 106 12.576 3.234 -13.275 1.00 1.00 H new ATOM 0 HB2 SER A 106 13.029 3.823 -15.598 1.00 1.00 H new ATOM 0 HB3 SER A 106 12.436 5.249 -14.770 1.00 1.00 H new ATOM 0 HG SER A 106 14.358 5.693 -16.017 1.00 1.00 H new ATOM 1556 N SER A 107 15.700 3.339 -12.746 1.00 1.00 N ATOM 1557 CA SER A 107 16.970 2.555 -12.694 1.00 1.00 C ATOM 1558 C SER A 107 16.879 1.539 -11.553 1.00 1.00 C ATOM 1559 O SER A 107 15.865 1.428 -10.893 1.00 1.00 O ATOM 1560 CB SER A 107 18.142 3.503 -12.436 1.00 1.00 C ATOM 1561 OG SER A 107 18.233 4.437 -13.504 1.00 1.00 O ATOM 0 H SER A 107 15.681 4.159 -12.139 1.00 1.00 H new ATOM 0 HA SER A 107 17.124 2.037 -13.641 1.00 1.00 H new ATOM 0 HB2 SER A 107 18.000 4.027 -11.491 1.00 1.00 H new ATOM 0 HB3 SER A 107 19.070 2.938 -12.351 1.00 1.00 H new ATOM 0 HG SER A 107 18.982 5.048 -13.342 1.00 1.00 H new ATOM 1567 N SER A 108 17.926 0.796 -11.309 1.00 1.00 N ATOM 1568 CA SER A 108 17.879 -0.206 -10.203 1.00 1.00 C ATOM 1569 C SER A 108 18.236 0.477 -8.881 1.00 1.00 C ATOM 1570 O SER A 108 19.320 0.310 -8.358 1.00 1.00 O ATOM 1571 CB SER A 108 18.887 -1.321 -10.481 1.00 1.00 C ATOM 1572 OG SER A 108 19.177 -2.003 -9.267 1.00 1.00 O ATOM 0 H SER A 108 18.806 0.838 -11.823 1.00 1.00 H new ATOM 0 HA SER A 108 16.876 -0.627 -10.139 1.00 1.00 H new ATOM 0 HB2 SER A 108 18.483 -2.018 -11.216 1.00 1.00 H new ATOM 0 HB3 SER A 108 19.801 -0.904 -10.905 1.00 1.00 H new ATOM 0 HG SER A 108 19.681 -1.410 -8.671 1.00 1.00 H new ATOM 1578 N LYS A 109 17.325 1.237 -8.330 1.00 1.00 N ATOM 1579 CA LYS A 109 17.595 1.927 -7.031 1.00 1.00 C ATOM 1580 C LYS A 109 16.281 2.058 -6.257 1.00 1.00 C ATOM 1581 O LYS A 109 15.215 2.112 -6.836 1.00 1.00 O ATOM 1582 CB LYS A 109 18.170 3.330 -7.280 1.00 1.00 C ATOM 1583 CG LYS A 109 19.589 3.223 -7.838 1.00 1.00 C ATOM 1584 CD LYS A 109 20.151 4.624 -8.082 1.00 1.00 C ATOM 1585 CE LYS A 109 21.570 4.510 -8.640 1.00 1.00 C ATOM 1586 NZ LYS A 109 22.112 5.872 -8.907 1.00 1.00 N ATOM 0 H LYS A 109 16.401 1.411 -8.725 1.00 1.00 H new ATOM 0 HA LYS A 109 18.317 1.343 -6.461 1.00 1.00 H new ATOM 0 HB2 LYS A 109 17.535 3.873 -7.980 1.00 1.00 H new ATOM 0 HB3 LYS A 109 18.178 3.899 -6.350 1.00 1.00 H new ATOM 0 HG2 LYS A 109 20.226 2.681 -7.139 1.00 1.00 H new ATOM 0 HG3 LYS A 109 19.583 2.655 -8.769 1.00 1.00 H new ATOM 0 HD2 LYS A 109 19.515 5.166 -8.782 1.00 1.00 H new ATOM 0 HD3 LYS A 109 20.158 5.192 -7.152 1.00 1.00 H new ATOM 0 HE2 LYS A 109 22.210 3.986 -7.930 1.00 1.00 H new ATOM 0 HE3 LYS A 109 21.565 3.923 -9.558 1.00 1.00 H new ATOM 0 HZ1 LYS A 109 23.077 5.793 -9.286 1.00 1.00 H new ATOM 0 HZ2 LYS A 109 21.506 6.357 -9.599 1.00 1.00 H new ATOM 0 HZ3 LYS A 109 22.132 6.418 -8.022 1.00 1.00 H new ATOM 1600 N GLY A 110 16.350 2.114 -4.952 1.00 1.00 N ATOM 1601 CA GLY A 110 15.106 2.250 -4.134 1.00 1.00 C ATOM 1602 C GLY A 110 14.016 1.319 -4.672 1.00 1.00 C ATOM 1603 O GLY A 110 14.275 0.189 -5.036 1.00 1.00 O ATOM 0 H GLY A 110 17.216 2.071 -4.415 1.00 1.00 H new ATOM 0 HA2 GLY A 110 15.319 2.009 -3.092 1.00 1.00 H new ATOM 0 HA3 GLY A 110 14.757 3.282 -4.158 1.00 1.00 H new ATOM 1607 N TYR A 111 12.795 1.790 -4.728 1.00 1.00 N ATOM 1608 CA TYR A 111 11.678 0.943 -5.246 1.00 1.00 C ATOM 1609 C TYR A 111 11.386 1.325 -6.696 1.00 1.00 C ATOM 1610 O TYR A 111 11.000 2.439 -6.987 1.00 1.00 O ATOM 1611 CB TYR A 111 10.425 1.186 -4.404 1.00 1.00 C ATOM 1612 CG TYR A 111 10.715 0.821 -2.971 1.00 1.00 C ATOM 1613 CD1 TYR A 111 10.538 -0.496 -2.532 1.00 1.00 C ATOM 1614 CD2 TYR A 111 11.167 1.802 -2.084 1.00 1.00 C ATOM 1615 CE1 TYR A 111 10.815 -0.831 -1.201 1.00 1.00 C ATOM 1616 CE2 TYR A 111 11.443 1.469 -0.754 1.00 1.00 C ATOM 1617 CZ TYR A 111 11.268 0.152 -0.312 1.00 1.00 C ATOM 1618 OH TYR A 111 11.543 -0.177 1.000 1.00 1.00 O ATOM 0 H TYR A 111 12.523 2.729 -4.436 1.00 1.00 H new ATOM 0 HA TYR A 111 11.961 -0.108 -5.190 1.00 1.00 H new ATOM 0 HB2 TYR A 111 10.123 2.231 -4.472 1.00 1.00 H new ATOM 0 HB3 TYR A 111 9.595 0.589 -4.783 1.00 1.00 H new ATOM 0 HD1 TYR A 111 10.188 -1.253 -3.219 1.00 1.00 H new ATOM 0 HD2 TYR A 111 11.303 2.817 -2.426 1.00 1.00 H new ATOM 0 HE1 TYR A 111 10.679 -1.847 -0.860 1.00 1.00 H new ATOM 0 HE2 TYR A 111 11.791 2.227 -0.068 1.00 1.00 H new ATOM 0 HH TYR A 111 11.848 0.621 1.480 1.00 1.00 H new ATOM 1628 N ASN A 112 11.563 0.413 -7.611 1.00 1.00 N ATOM 1629 CA ASN A 112 11.288 0.742 -9.035 1.00 1.00 C ATOM 1630 C ASN A 112 9.799 1.049 -9.208 1.00 1.00 C ATOM 1631 O ASN A 112 8.947 0.322 -8.738 1.00 1.00 O ATOM 1632 CB ASN A 112 11.672 -0.438 -9.926 1.00 1.00 C ATOM 1633 CG ASN A 112 11.726 0.032 -11.377 1.00 1.00 C ATOM 1634 OD1 ASN A 112 10.728 0.447 -11.932 1.00 1.00 O ATOM 1635 ND2 ASN A 112 12.859 -0.016 -12.021 1.00 1.00 N ATOM 0 H ASN A 112 11.884 -0.539 -7.435 1.00 1.00 H new ATOM 0 HA ASN A 112 11.878 1.613 -9.322 1.00 1.00 H new ATOM 0 HB2 ASN A 112 12.640 -0.839 -9.624 1.00 1.00 H new ATOM 0 HB3 ASN A 112 10.946 -1.243 -9.818 1.00 1.00 H new ATOM 0 HD21 ASN A 112 12.908 0.295 -12.991 1.00 1.00 H new ATOM 0 HD22 ASN A 112 13.696 -0.364 -11.554 1.00 1.00 H new ATOM 1642 N LEU A 113 9.480 2.119 -9.878 1.00 1.00 N ATOM 1643 CA LEU A 113 8.048 2.478 -10.084 1.00 1.00 C ATOM 1644 C LEU A 113 7.323 1.360 -10.839 1.00 1.00 C ATOM 1645 O LEU A 113 6.210 0.999 -10.513 1.00 1.00 O ATOM 1646 CB LEU A 113 7.971 3.782 -10.890 1.00 1.00 C ATOM 1647 CG LEU A 113 6.509 4.180 -11.152 1.00 1.00 C ATOM 1648 CD1 LEU A 113 5.773 4.412 -9.825 1.00 1.00 C ATOM 1649 CD2 LEU A 113 6.490 5.469 -11.981 1.00 1.00 C ATOM 0 H LEU A 113 10.151 2.764 -10.294 1.00 1.00 H new ATOM 0 HA LEU A 113 7.567 2.612 -9.115 1.00 1.00 H new ATOM 0 HB2 LEU A 113 8.478 4.580 -10.347 1.00 1.00 H new ATOM 0 HB3 LEU A 113 8.494 3.659 -11.838 1.00 1.00 H new ATOM 0 HG LEU A 113 6.007 3.378 -11.692 1.00 1.00 H new ATOM 0 HD11 LEU A 113 4.739 4.693 -10.027 1.00 1.00 H new ATOM 0 HD12 LEU A 113 5.791 3.496 -9.234 1.00 1.00 H new ATOM 0 HD13 LEU A 113 6.265 5.212 -9.271 1.00 1.00 H new ATOM 0 HD21 LEU A 113 5.458 5.762 -12.174 1.00 1.00 H new ATOM 0 HD22 LEU A 113 6.996 6.263 -11.431 1.00 1.00 H new ATOM 0 HD23 LEU A 113 7.002 5.300 -12.928 1.00 1.00 H new ATOM 1661 N PHE A 114 7.929 0.833 -11.863 1.00 1.00 N ATOM 1662 CA PHE A 114 7.261 -0.235 -12.661 1.00 1.00 C ATOM 1663 C PHE A 114 6.932 -1.467 -11.796 1.00 1.00 C ATOM 1664 O PHE A 114 5.875 -2.050 -11.932 1.00 1.00 O ATOM 1665 CB PHE A 114 8.171 -0.633 -13.823 1.00 1.00 C ATOM 1666 CG PHE A 114 7.504 -1.712 -14.634 1.00 1.00 C ATOM 1667 CD1 PHE A 114 7.716 -3.053 -14.311 1.00 1.00 C ATOM 1668 CD2 PHE A 114 6.656 -1.371 -15.693 1.00 1.00 C ATOM 1669 CE1 PHE A 114 7.082 -4.060 -15.044 1.00 1.00 C ATOM 1670 CE2 PHE A 114 6.024 -2.377 -16.428 1.00 1.00 C ATOM 1671 CZ PHE A 114 6.235 -3.721 -16.102 1.00 1.00 C ATOM 0 H PHE A 114 8.861 1.095 -12.185 1.00 1.00 H new ATOM 0 HA PHE A 114 6.318 0.156 -13.043 1.00 1.00 H new ATOM 0 HB2 PHE A 114 8.378 0.234 -14.451 1.00 1.00 H new ATOM 0 HB3 PHE A 114 9.129 -0.988 -13.444 1.00 1.00 H new ATOM 0 HD1 PHE A 114 8.371 -3.313 -13.493 1.00 1.00 H new ATOM 0 HD2 PHE A 114 6.490 -0.333 -15.942 1.00 1.00 H new ATOM 0 HE1 PHE A 114 7.246 -5.098 -14.793 1.00 1.00 H new ATOM 0 HE2 PHE A 114 5.372 -2.117 -17.249 1.00 1.00 H new ATOM 0 HZ PHE A 114 5.743 -4.497 -16.669 1.00 1.00 H new ATOM 1681 N LEU A 115 7.809 -1.879 -10.913 1.00 1.00 N ATOM 1682 CA LEU A 115 7.494 -3.082 -10.073 1.00 1.00 C ATOM 1683 C LEU A 115 6.211 -2.819 -9.263 1.00 1.00 C ATOM 1684 O LEU A 115 5.305 -3.628 -9.242 1.00 1.00 O ATOM 1685 CB LEU A 115 8.664 -3.364 -9.097 1.00 1.00 C ATOM 1686 CG LEU A 115 9.667 -4.383 -9.686 1.00 1.00 C ATOM 1687 CD1 LEU A 115 9.075 -5.806 -9.667 1.00 1.00 C ATOM 1688 CD2 LEU A 115 10.050 -3.991 -11.124 1.00 1.00 C ATOM 0 H LEU A 115 8.715 -1.445 -10.737 1.00 1.00 H new ATOM 0 HA LEU A 115 7.350 -3.945 -10.724 1.00 1.00 H new ATOM 0 HB2 LEU A 115 9.182 -2.432 -8.871 1.00 1.00 H new ATOM 0 HB3 LEU A 115 8.269 -3.745 -8.155 1.00 1.00 H new ATOM 0 HG LEU A 115 10.564 -4.372 -9.067 1.00 1.00 H new ATOM 0 HD11 LEU A 115 9.798 -6.506 -10.086 1.00 1.00 H new ATOM 0 HD12 LEU A 115 8.846 -6.091 -8.640 1.00 1.00 H new ATOM 0 HD13 LEU A 115 8.162 -5.828 -10.262 1.00 1.00 H new ATOM 0 HD21 LEU A 115 10.756 -4.719 -11.524 1.00 1.00 H new ATOM 0 HD22 LEU A 115 9.156 -3.974 -11.747 1.00 1.00 H new ATOM 0 HD23 LEU A 115 10.510 -3.003 -11.122 1.00 1.00 H new ATOM 1700 N VAL A 116 6.137 -1.703 -8.585 1.00 1.00 N ATOM 1701 CA VAL A 116 4.922 -1.405 -7.769 1.00 1.00 C ATOM 1702 C VAL A 116 3.729 -1.119 -8.688 1.00 1.00 C ATOM 1703 O VAL A 116 2.616 -1.526 -8.420 1.00 1.00 O ATOM 1704 CB VAL A 116 5.190 -0.187 -6.875 1.00 1.00 C ATOM 1705 CG1 VAL A 116 3.891 0.256 -6.195 1.00 1.00 C ATOM 1706 CG2 VAL A 116 6.220 -0.558 -5.805 1.00 1.00 C ATOM 0 H VAL A 116 6.863 -0.987 -8.561 1.00 1.00 H new ATOM 0 HA VAL A 116 4.690 -2.269 -7.146 1.00 1.00 H new ATOM 0 HB VAL A 116 5.573 0.629 -7.488 1.00 1.00 H new ATOM 0 HG11 VAL A 116 4.088 1.121 -5.562 1.00 1.00 H new ATOM 0 HG12 VAL A 116 3.155 0.522 -6.954 1.00 1.00 H new ATOM 0 HG13 VAL A 116 3.503 -0.560 -5.584 1.00 1.00 H new ATOM 0 HG21 VAL A 116 6.411 0.306 -5.169 1.00 1.00 H new ATOM 0 HG22 VAL A 116 5.835 -1.377 -5.198 1.00 1.00 H new ATOM 0 HG23 VAL A 116 7.148 -0.868 -6.285 1.00 1.00 H new ATOM 1716 N ALA A 117 3.947 -0.412 -9.762 1.00 1.00 N ATOM 1717 CA ALA A 117 2.818 -0.092 -10.682 1.00 1.00 C ATOM 1718 C ALA A 117 2.156 -1.387 -11.161 1.00 1.00 C ATOM 1719 O ALA A 117 0.959 -1.559 -11.057 1.00 1.00 O ATOM 1720 CB ALA A 117 3.357 0.678 -11.891 1.00 1.00 C ATOM 0 H ALA A 117 4.855 -0.042 -10.043 1.00 1.00 H new ATOM 0 HA ALA A 117 2.082 0.514 -10.154 1.00 1.00 H new ATOM 0 HB1 ALA A 117 2.536 0.915 -12.567 1.00 1.00 H new ATOM 0 HB2 ALA A 117 3.827 1.602 -11.554 1.00 1.00 H new ATOM 0 HB3 ALA A 117 4.092 0.066 -12.414 1.00 1.00 H new ATOM 1726 N ALA A 118 2.928 -2.294 -11.686 1.00 1.00 N ATOM 1727 CA ALA A 118 2.355 -3.577 -12.185 1.00 1.00 C ATOM 1728 C ALA A 118 1.655 -4.336 -11.050 1.00 1.00 C ATOM 1729 O ALA A 118 0.623 -4.947 -11.246 1.00 1.00 O ATOM 1730 CB ALA A 118 3.482 -4.439 -12.756 1.00 1.00 C ATOM 0 H ALA A 118 3.938 -2.203 -11.793 1.00 1.00 H new ATOM 0 HA ALA A 118 1.620 -3.358 -12.960 1.00 1.00 H new ATOM 0 HB1 ALA A 118 3.071 -5.379 -13.123 1.00 1.00 H new ATOM 0 HB2 ALA A 118 3.965 -3.909 -13.577 1.00 1.00 H new ATOM 0 HB3 ALA A 118 4.215 -4.644 -11.975 1.00 1.00 H new ATOM 1736 N HIS A 119 2.219 -4.328 -9.874 1.00 1.00 N ATOM 1737 CA HIS A 119 1.598 -5.077 -8.741 1.00 1.00 C ATOM 1738 C HIS A 119 0.201 -4.533 -8.409 1.00 1.00 C ATOM 1739 O HIS A 119 -0.751 -5.285 -8.297 1.00 1.00 O ATOM 1740 CB HIS A 119 2.497 -4.944 -7.510 1.00 1.00 C ATOM 1741 CG HIS A 119 1.888 -5.683 -6.350 1.00 1.00 C ATOM 1742 ND1 HIS A 119 2.117 -7.032 -6.129 1.00 1.00 N ATOM 1743 CD2 HIS A 119 1.063 -5.270 -5.333 1.00 1.00 C ATOM 1744 CE1 HIS A 119 1.443 -7.379 -5.016 1.00 1.00 C ATOM 1745 NE2 HIS A 119 0.785 -6.343 -4.492 1.00 1.00 N ATOM 0 H HIS A 119 3.083 -3.836 -9.647 1.00 1.00 H new ATOM 0 HA HIS A 119 1.494 -6.122 -9.032 1.00 1.00 H new ATOM 0 HB2 HIS A 119 3.488 -5.343 -7.727 1.00 1.00 H new ATOM 0 HB3 HIS A 119 2.626 -3.892 -7.255 1.00 1.00 H new ATOM 0 HD1 HIS A 119 2.691 -7.649 -6.704 1.00 1.00 H new ATOM 0 HD2 HIS A 119 0.687 -4.266 -5.205 1.00 1.00 H new ATOM 0 HE1 HIS A 119 1.436 -8.375 -4.598 1.00 1.00 H new ATOM 1753 N GLU A 120 0.055 -3.246 -8.242 1.00 1.00 N ATOM 1754 CA GLU A 120 -1.295 -2.708 -7.910 1.00 1.00 C ATOM 1755 C GLU A 120 -2.288 -3.054 -9.023 1.00 1.00 C ATOM 1756 O GLU A 120 -3.432 -3.368 -8.762 1.00 1.00 O ATOM 1757 CB GLU A 120 -1.240 -1.191 -7.699 1.00 1.00 C ATOM 1758 CG GLU A 120 -0.603 -0.503 -8.901 1.00 1.00 C ATOM 1759 CD GLU A 120 -0.798 1.004 -8.765 1.00 1.00 C ATOM 1760 OE1 GLU A 120 -0.338 1.552 -7.777 1.00 1.00 O ATOM 1761 OE2 GLU A 120 -1.402 1.587 -9.650 1.00 1.00 O ATOM 0 H GLU A 120 0.800 -2.553 -8.320 1.00 1.00 H new ATOM 0 HA GLU A 120 -1.630 -3.169 -6.981 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -2.247 -0.804 -7.543 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -0.669 -0.964 -6.799 1.00 1.00 H new ATOM 0 HG2 GLU A 120 0.459 -0.743 -8.954 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -1.057 -0.861 -9.825 1.00 1.00 H new ATOM 1768 N PHE A 121 -1.874 -3.001 -10.262 1.00 1.00 N ATOM 1769 CA PHE A 121 -2.825 -3.329 -11.361 1.00 1.00 C ATOM 1770 C PHE A 121 -3.314 -4.765 -11.170 1.00 1.00 C ATOM 1771 O PHE A 121 -4.471 -5.066 -11.369 1.00 1.00 O ATOM 1772 CB PHE A 121 -2.133 -3.199 -12.730 1.00 1.00 C ATOM 1773 CG PHE A 121 -2.072 -1.741 -13.153 1.00 1.00 C ATOM 1774 CD1 PHE A 121 -3.255 -1.013 -13.356 1.00 1.00 C ATOM 1775 CD2 PHE A 121 -0.832 -1.116 -13.343 1.00 1.00 C ATOM 1776 CE1 PHE A 121 -3.192 0.331 -13.746 1.00 1.00 C ATOM 1777 CE2 PHE A 121 -0.772 0.227 -13.730 1.00 1.00 C ATOM 1778 CZ PHE A 121 -1.951 0.951 -13.931 1.00 1.00 C ATOM 0 H PHE A 121 -0.931 -2.748 -10.557 1.00 1.00 H new ATOM 0 HA PHE A 121 -3.665 -2.635 -11.332 1.00 1.00 H new ATOM 0 HB2 PHE A 121 -1.126 -3.612 -12.677 1.00 1.00 H new ATOM 0 HB3 PHE A 121 -2.676 -3.779 -13.476 1.00 1.00 H new ATOM 0 HD1 PHE A 121 -4.214 -1.489 -13.212 1.00 1.00 H new ATOM 0 HD2 PHE A 121 0.080 -1.673 -13.190 1.00 1.00 H new ATOM 0 HE1 PHE A 121 -4.103 0.890 -13.904 1.00 1.00 H new ATOM 0 HE2 PHE A 121 0.186 0.705 -13.874 1.00 1.00 H new ATOM 0 HZ PHE A 121 -1.904 1.988 -14.229 1.00 1.00 H new ATOM 1788 N GLY A 122 -2.444 -5.655 -10.784 1.00 1.00 N ATOM 1789 CA GLY A 122 -2.871 -7.068 -10.586 1.00 1.00 C ATOM 1790 C GLY A 122 -4.001 -7.119 -9.557 1.00 1.00 C ATOM 1791 O GLY A 122 -4.980 -7.816 -9.735 1.00 1.00 O ATOM 0 H GLY A 122 -1.459 -5.467 -10.598 1.00 1.00 H new ATOM 0 HA2 GLY A 122 -3.206 -7.494 -11.532 1.00 1.00 H new ATOM 0 HA3 GLY A 122 -2.028 -7.670 -10.247 1.00 1.00 H new ATOM 1795 N HIS A 123 -3.885 -6.382 -8.486 1.00 1.00 N ATOM 1796 CA HIS A 123 -4.970 -6.396 -7.464 1.00 1.00 C ATOM 1797 C HIS A 123 -6.241 -5.796 -8.068 1.00 1.00 C ATOM 1798 O HIS A 123 -7.334 -6.277 -7.843 1.00 1.00 O ATOM 1799 CB HIS A 123 -4.539 -5.594 -6.234 1.00 1.00 C ATOM 1800 CG HIS A 123 -3.461 -6.351 -5.508 1.00 1.00 C ATOM 1801 ND1 HIS A 123 -3.714 -7.550 -4.858 1.00 1.00 N ATOM 1802 CD2 HIS A 123 -2.124 -6.102 -5.328 1.00 1.00 C ATOM 1803 CE1 HIS A 123 -2.554 -7.973 -4.324 1.00 1.00 C ATOM 1804 NE2 HIS A 123 -1.553 -7.128 -4.580 1.00 1.00 N ATOM 0 H HIS A 123 -3.093 -5.775 -8.275 1.00 1.00 H new ATOM 0 HA HIS A 123 -5.168 -7.423 -7.157 1.00 1.00 H new ATOM 0 HB2 HIS A 123 -4.173 -4.612 -6.534 1.00 1.00 H new ATOM 0 HB3 HIS A 123 -5.391 -5.428 -5.575 1.00 1.00 H new ATOM 0 HD2 HIS A 123 -1.595 -5.241 -5.709 1.00 1.00 H new ATOM 0 HE1 HIS A 123 -2.446 -8.886 -3.757 1.00 1.00 H new ATOM 0 HE2 HIS A 123 -0.579 -7.215 -4.290 1.00 1.00 H new ATOM 1812 N SER A 124 -6.108 -4.754 -8.841 1.00 1.00 N ATOM 1813 CA SER A 124 -7.308 -4.130 -9.466 1.00 1.00 C ATOM 1814 C SER A 124 -7.912 -5.098 -10.488 1.00 1.00 C ATOM 1815 O SER A 124 -9.088 -5.043 -10.790 1.00 1.00 O ATOM 1816 CB SER A 124 -6.897 -2.838 -10.173 1.00 1.00 C ATOM 1817 OG SER A 124 -5.993 -3.148 -11.226 1.00 1.00 O ATOM 0 H SER A 124 -5.219 -4.307 -9.067 1.00 1.00 H new ATOM 0 HA SER A 124 -8.046 -3.907 -8.695 1.00 1.00 H new ATOM 0 HB2 SER A 124 -7.776 -2.331 -10.570 1.00 1.00 H new ATOM 0 HB3 SER A 124 -6.428 -2.155 -9.465 1.00 1.00 H new ATOM 0 HG SER A 124 -5.594 -4.029 -11.066 1.00 1.00 H new ATOM 1823 N LEU A 125 -7.115 -5.982 -11.027 1.00 1.00 N ATOM 1824 CA LEU A 125 -7.637 -6.950 -12.036 1.00 1.00 C ATOM 1825 C LEU A 125 -8.304 -8.133 -11.324 1.00 1.00 C ATOM 1826 O LEU A 125 -8.866 -9.007 -11.953 1.00 1.00 O ATOM 1827 CB LEU A 125 -6.476 -7.447 -12.906 1.00 1.00 C ATOM 1828 CG LEU A 125 -5.977 -6.306 -13.814 1.00 1.00 C ATOM 1829 CD1 LEU A 125 -4.657 -6.717 -14.479 1.00 1.00 C ATOM 1830 CD2 LEU A 125 -7.023 -5.983 -14.904 1.00 1.00 C ATOM 0 H LEU A 125 -6.122 -6.076 -10.812 1.00 1.00 H new ATOM 0 HA LEU A 125 -8.377 -6.458 -12.667 1.00 1.00 H new ATOM 0 HB2 LEU A 125 -5.663 -7.803 -12.274 1.00 1.00 H new ATOM 0 HB3 LEU A 125 -6.801 -8.292 -13.514 1.00 1.00 H new ATOM 0 HG LEU A 125 -5.821 -5.417 -13.202 1.00 1.00 H new ATOM 0 HD11 LEU A 125 -4.306 -5.909 -15.121 1.00 1.00 H new ATOM 0 HD12 LEU A 125 -3.911 -6.921 -13.711 1.00 1.00 H new ATOM 0 HD13 LEU A 125 -4.815 -7.614 -15.078 1.00 1.00 H new ATOM 0 HD21 LEU A 125 -6.653 -5.175 -15.535 1.00 1.00 H new ATOM 0 HD22 LEU A 125 -7.198 -6.869 -15.514 1.00 1.00 H new ATOM 0 HD23 LEU A 125 -7.957 -5.677 -14.433 1.00 1.00 H new ATOM 1842 N GLY A 126 -8.268 -8.158 -10.014 1.00 1.00 N ATOM 1843 CA GLY A 126 -8.924 -9.276 -9.260 1.00 1.00 C ATOM 1844 C GLY A 126 -7.905 -10.359 -8.880 1.00 1.00 C ATOM 1845 O GLY A 126 -8.269 -11.405 -8.381 1.00 1.00 O ATOM 0 H GLY A 126 -7.813 -7.454 -9.433 1.00 1.00 H new ATOM 0 HA2 GLY A 126 -9.395 -8.884 -8.359 1.00 1.00 H new ATOM 0 HA3 GLY A 126 -9.715 -9.714 -9.869 1.00 1.00 H new ATOM 1849 N LEU A 127 -6.636 -10.130 -9.100 1.00 1.00 N ATOM 1850 CA LEU A 127 -5.623 -11.170 -8.732 1.00 1.00 C ATOM 1851 C LEU A 127 -5.240 -11.018 -7.259 1.00 1.00 C ATOM 1852 O LEU A 127 -5.225 -9.931 -6.718 1.00 1.00 O ATOM 1853 CB LEU A 127 -4.365 -11.010 -9.594 1.00 1.00 C ATOM 1854 CG LEU A 127 -4.643 -11.439 -11.043 1.00 1.00 C ATOM 1855 CD1 LEU A 127 -3.452 -11.032 -11.916 1.00 1.00 C ATOM 1856 CD2 LEU A 127 -4.836 -12.968 -11.127 1.00 1.00 C ATOM 0 H LEU A 127 -6.258 -9.278 -9.514 1.00 1.00 H new ATOM 0 HA LEU A 127 -6.056 -12.156 -8.902 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -4.034 -9.972 -9.574 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -3.555 -11.611 -9.180 1.00 1.00 H new ATOM 0 HG LEU A 127 -5.554 -10.952 -11.391 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -3.638 -11.331 -12.947 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -3.320 -9.951 -11.870 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -2.550 -11.524 -11.552 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -5.032 -13.254 -12.160 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -3.933 -13.468 -10.777 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -5.679 -13.263 -10.503 1.00 1.00 H new ATOM 1868 N ASP A 128 -4.924 -12.111 -6.610 1.00 1.00 N ATOM 1869 CA ASP A 128 -4.529 -12.061 -5.167 1.00 1.00 C ATOM 1870 C ASP A 128 -3.007 -12.194 -5.062 1.00 1.00 C ATOM 1871 O ASP A 128 -2.333 -12.470 -6.036 1.00 1.00 O ATOM 1872 CB ASP A 128 -5.195 -13.220 -4.417 1.00 1.00 C ATOM 1873 CG ASP A 128 -5.118 -12.969 -2.909 1.00 1.00 C ATOM 1874 OD1 ASP A 128 -4.433 -12.040 -2.516 1.00 1.00 O ATOM 1875 OD2 ASP A 128 -5.745 -13.712 -2.172 1.00 1.00 O ATOM 0 H ASP A 128 -4.923 -13.044 -7.021 1.00 1.00 H new ATOM 0 HA ASP A 128 -4.848 -11.115 -4.729 1.00 1.00 H new ATOM 0 HB2 ASP A 128 -6.236 -13.317 -4.727 1.00 1.00 H new ATOM 0 HB3 ASP A 128 -4.700 -14.159 -4.665 1.00 1.00 H new ATOM 1880 N HIS A 129 -2.455 -12.003 -3.894 1.00 1.00 N ATOM 1881 CA HIS A 129 -0.977 -12.122 -3.744 1.00 1.00 C ATOM 1882 C HIS A 129 -0.543 -13.531 -4.158 1.00 1.00 C ATOM 1883 O HIS A 129 -1.167 -14.512 -3.805 1.00 1.00 O ATOM 1884 CB HIS A 129 -0.593 -11.884 -2.281 1.00 1.00 C ATOM 1885 CG HIS A 129 -0.845 -10.446 -1.914 1.00 1.00 C ATOM 1886 ND1 HIS A 129 -2.047 -10.022 -1.367 1.00 1.00 N ATOM 1887 CD2 HIS A 129 -0.058 -9.326 -2.002 1.00 1.00 C ATOM 1888 CE1 HIS A 129 -1.948 -8.698 -1.148 1.00 1.00 C ATOM 1889 NE2 HIS A 129 -0.756 -8.223 -1.517 1.00 1.00 N ATOM 0 H HIS A 129 -2.962 -11.770 -3.040 1.00 1.00 H new ATOM 0 HA HIS A 129 -0.483 -11.383 -4.375 1.00 1.00 H new ATOM 0 HB2 HIS A 129 -1.172 -12.541 -1.632 1.00 1.00 H new ATOM 0 HB3 HIS A 129 0.458 -12.129 -2.127 1.00 1.00 H new ATOM 0 HD1 HIS A 129 -2.858 -10.607 -1.167 1.00 1.00 H new ATOM 0 HD2 HIS A 129 0.950 -9.303 -2.389 1.00 1.00 H new ATOM 0 HE1 HIS A 129 -2.737 -8.093 -0.725 1.00 1.00 H new ATOM 1897 N SER A 130 0.524 -13.639 -4.910 1.00 1.00 N ATOM 1898 CA SER A 130 1.005 -14.984 -5.358 1.00 1.00 C ATOM 1899 C SER A 130 2.125 -15.462 -4.431 1.00 1.00 C ATOM 1900 O SER A 130 2.803 -14.671 -3.805 1.00 1.00 O ATOM 1901 CB SER A 130 1.543 -14.880 -6.785 1.00 1.00 C ATOM 1902 OG SER A 130 2.068 -16.141 -7.179 1.00 1.00 O ATOM 0 H SER A 130 1.085 -12.851 -5.234 1.00 1.00 H new ATOM 0 HA SER A 130 0.178 -15.693 -5.327 1.00 1.00 H new ATOM 0 HB2 SER A 130 0.748 -14.575 -7.465 1.00 1.00 H new ATOM 0 HB3 SER A 130 2.319 -14.116 -6.839 1.00 1.00 H new ATOM 0 HG SER A 130 1.553 -16.487 -7.938 1.00 1.00 H new ATOM 1908 N LYS A 131 2.325 -16.754 -4.339 1.00 1.00 N ATOM 1909 CA LYS A 131 3.402 -17.292 -3.452 1.00 1.00 C ATOM 1910 C LYS A 131 4.649 -17.614 -4.287 1.00 1.00 C ATOM 1911 O LYS A 131 5.650 -18.071 -3.770 1.00 1.00 O ATOM 1912 CB LYS A 131 2.904 -18.560 -2.754 1.00 1.00 C ATOM 1913 CG LYS A 131 1.830 -18.185 -1.727 1.00 1.00 C ATOM 1914 CD LYS A 131 1.330 -19.450 -1.025 1.00 1.00 C ATOM 1915 CE LYS A 131 0.257 -19.081 0.002 1.00 1.00 C ATOM 1916 NZ LYS A 131 -0.044 -20.272 0.846 1.00 1.00 N ATOM 0 H LYS A 131 1.787 -17.460 -4.841 1.00 1.00 H new ATOM 0 HA LYS A 131 3.659 -16.544 -2.701 1.00 1.00 H new ATOM 0 HB2 LYS A 131 2.495 -19.256 -3.487 1.00 1.00 H new ATOM 0 HB3 LYS A 131 3.733 -19.067 -2.261 1.00 1.00 H new ATOM 0 HG2 LYS A 131 2.239 -17.488 -0.996 1.00 1.00 H new ATOM 0 HG3 LYS A 131 1.001 -17.679 -2.221 1.00 1.00 H new ATOM 0 HD2 LYS A 131 0.922 -20.147 -1.757 1.00 1.00 H new ATOM 0 HD3 LYS A 131 2.160 -19.956 -0.532 1.00 1.00 H new ATOM 0 HE2 LYS A 131 0.602 -18.256 0.626 1.00 1.00 H new ATOM 0 HE3 LYS A 131 -0.647 -18.741 -0.504 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 -0.773 -20.026 1.546 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 -0.389 -21.046 0.243 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 0.820 -20.576 1.338 1.00 1.00 H new ATOM 1930 N ASP A 132 4.605 -17.362 -5.571 1.00 1.00 N ATOM 1931 CA ASP A 132 5.797 -17.634 -6.431 1.00 1.00 C ATOM 1932 C ASP A 132 6.725 -16.399 -6.359 1.00 1.00 C ATOM 1933 O ASP A 132 6.257 -15.290 -6.522 1.00 1.00 O ATOM 1934 CB ASP A 132 5.345 -17.845 -7.880 1.00 1.00 C ATOM 1935 CG ASP A 132 6.546 -18.251 -8.738 1.00 1.00 C ATOM 1936 OD1 ASP A 132 7.375 -17.397 -9.004 1.00 1.00 O ATOM 1937 OD2 ASP A 132 6.615 -19.409 -9.116 1.00 1.00 O ATOM 0 H ASP A 132 3.796 -16.980 -6.061 1.00 1.00 H new ATOM 0 HA ASP A 132 6.319 -18.527 -6.088 1.00 1.00 H new ATOM 0 HB2 ASP A 132 4.577 -18.617 -7.923 1.00 1.00 H new ATOM 0 HB3 ASP A 132 4.900 -16.930 -8.270 1.00 1.00 H new ATOM 1942 N PRO A 133 8.015 -16.549 -6.100 1.00 1.00 N ATOM 1943 CA PRO A 133 8.910 -15.354 -6.003 1.00 1.00 C ATOM 1944 C PRO A 133 9.099 -14.625 -7.345 1.00 1.00 C ATOM 1945 O PRO A 133 9.386 -13.445 -7.378 1.00 1.00 O ATOM 1946 CB PRO A 133 10.233 -15.974 -5.513 1.00 1.00 C ATOM 1947 CG PRO A 133 10.158 -17.491 -5.750 1.00 1.00 C ATOM 1948 CD PRO A 133 8.675 -17.874 -5.888 1.00 1.00 C ATOM 0 HA PRO A 133 8.504 -14.584 -5.347 1.00 1.00 H new ATOM 0 HB2 PRO A 133 11.078 -15.545 -6.051 1.00 1.00 H new ATOM 0 HB3 PRO A 133 10.386 -15.760 -4.455 1.00 1.00 H new ATOM 0 HG2 PRO A 133 10.708 -17.764 -6.650 1.00 1.00 H new ATOM 0 HG3 PRO A 133 10.616 -18.030 -4.921 1.00 1.00 H new ATOM 0 HD2 PRO A 133 8.507 -18.549 -6.727 1.00 1.00 H new ATOM 0 HD3 PRO A 133 8.301 -18.375 -4.995 1.00 1.00 H new ATOM 1956 N GLY A 134 8.959 -15.312 -8.447 1.00 1.00 N ATOM 1957 CA GLY A 134 9.154 -14.642 -9.771 1.00 1.00 C ATOM 1958 C GLY A 134 7.853 -13.978 -10.228 1.00 1.00 C ATOM 1959 O GLY A 134 7.808 -13.330 -11.255 1.00 1.00 O ATOM 0 H GLY A 134 8.719 -16.303 -8.491 1.00 1.00 H new ATOM 0 HA2 GLY A 134 9.944 -13.895 -9.695 1.00 1.00 H new ATOM 0 HA3 GLY A 134 9.477 -15.373 -10.512 1.00 1.00 H new ATOM 1963 N ALA A 135 6.795 -14.124 -9.477 1.00 1.00 N ATOM 1964 CA ALA A 135 5.504 -13.491 -9.877 1.00 1.00 C ATOM 1965 C ALA A 135 5.474 -12.048 -9.369 1.00 1.00 C ATOM 1966 O ALA A 135 5.979 -11.744 -8.308 1.00 1.00 O ATOM 1967 CB ALA A 135 4.338 -14.273 -9.269 1.00 1.00 C ATOM 0 H ALA A 135 6.768 -14.653 -8.605 1.00 1.00 H new ATOM 0 HA ALA A 135 5.413 -13.500 -10.963 1.00 1.00 H new ATOM 0 HB1 ALA A 135 3.396 -13.809 -9.562 1.00 1.00 H new ATOM 0 HB2 ALA A 135 4.363 -15.302 -9.628 1.00 1.00 H new ATOM 0 HB3 ALA A 135 4.423 -14.266 -8.182 1.00 1.00 H new ATOM 1973 N LEU A 136 4.889 -11.157 -10.117 1.00 1.00 N ATOM 1974 CA LEU A 136 4.829 -9.734 -9.674 1.00 1.00 C ATOM 1975 C LEU A 136 3.936 -9.613 -8.437 1.00 1.00 C ATOM 1976 O LEU A 136 4.157 -8.781 -7.580 1.00 1.00 O ATOM 1977 CB LEU A 136 4.244 -8.873 -10.795 1.00 1.00 C ATOM 1978 CG LEU A 136 5.126 -8.953 -12.050 1.00 1.00 C ATOM 1979 CD1 LEU A 136 4.492 -8.108 -13.162 1.00 1.00 C ATOM 1980 CD2 LEU A 136 6.539 -8.422 -11.741 1.00 1.00 C ATOM 0 H LEU A 136 4.449 -11.351 -11.017 1.00 1.00 H new ATOM 0 HA LEU A 136 5.836 -9.394 -9.433 1.00 1.00 H new ATOM 0 HB2 LEU A 136 3.234 -9.209 -11.031 1.00 1.00 H new ATOM 0 HB3 LEU A 136 4.166 -7.838 -10.463 1.00 1.00 H new ATOM 0 HG LEU A 136 5.203 -9.992 -12.371 1.00 1.00 H new ATOM 0 HD11 LEU A 136 5.112 -8.160 -14.057 1.00 1.00 H new ATOM 0 HD12 LEU A 136 3.497 -8.491 -13.388 1.00 1.00 H new ATOM 0 HD13 LEU A 136 4.416 -7.072 -12.833 1.00 1.00 H new ATOM 0 HD21 LEU A 136 7.155 -8.484 -12.638 1.00 1.00 H new ATOM 0 HD22 LEU A 136 6.474 -7.384 -11.416 1.00 1.00 H new ATOM 0 HD23 LEU A 136 6.988 -9.023 -10.950 1.00 1.00 H new ATOM 1992 N MET A 137 2.917 -10.419 -8.347 1.00 1.00 N ATOM 1993 CA MET A 137 1.996 -10.334 -7.179 1.00 1.00 C ATOM 1994 C MET A 137 2.710 -10.809 -5.905 1.00 1.00 C ATOM 1995 O MET A 137 2.094 -10.982 -4.873 1.00 1.00 O ATOM 1996 CB MET A 137 0.769 -11.211 -7.441 1.00 1.00 C ATOM 1997 CG MET A 137 0.074 -10.741 -8.722 1.00 1.00 C ATOM 1998 SD MET A 137 -0.588 -9.072 -8.481 1.00 1.00 S ATOM 1999 CE MET A 137 -1.919 -9.489 -7.325 1.00 1.00 C ATOM 0 H MET A 137 2.681 -11.135 -9.033 1.00 1.00 H new ATOM 0 HA MET A 137 1.686 -9.298 -7.041 1.00 1.00 H new ATOM 0 HB2 MET A 137 1.068 -12.255 -7.538 1.00 1.00 H new ATOM 0 HB3 MET A 137 0.080 -11.154 -6.598 1.00 1.00 H new ATOM 0 HG2 MET A 137 0.780 -10.746 -9.553 1.00 1.00 H new ATOM 0 HG3 MET A 137 -0.731 -11.428 -8.983 1.00 1.00 H new ATOM 0 HE1 MET A 137 -2.661 -8.691 -7.321 1.00 1.00 H new ATOM 0 HE2 MET A 137 -2.391 -10.422 -7.635 1.00 1.00 H new ATOM 0 HE3 MET A 137 -1.507 -9.606 -6.323 1.00 1.00 H new ATOM 2009 N PHE A 138 4.002 -11.020 -5.958 1.00 1.00 N ATOM 2010 CA PHE A 138 4.718 -11.478 -4.732 1.00 1.00 C ATOM 2011 C PHE A 138 4.683 -10.320 -3.705 1.00 1.00 C ATOM 2012 O PHE A 138 4.885 -9.181 -4.076 1.00 1.00 O ATOM 2013 CB PHE A 138 6.175 -11.824 -5.087 1.00 1.00 C ATOM 2014 CG PHE A 138 6.755 -12.747 -4.036 1.00 1.00 C ATOM 2015 CD1 PHE A 138 6.222 -14.032 -3.868 1.00 1.00 C ATOM 2016 CD2 PHE A 138 7.823 -12.323 -3.234 1.00 1.00 C ATOM 2017 CE1 PHE A 138 6.754 -14.890 -2.899 1.00 1.00 C ATOM 2018 CE2 PHE A 138 8.354 -13.183 -2.266 1.00 1.00 C ATOM 2019 CZ PHE A 138 7.820 -14.465 -2.098 1.00 1.00 C ATOM 0 H PHE A 138 4.584 -10.896 -6.787 1.00 1.00 H new ATOM 0 HA PHE A 138 4.243 -12.366 -4.316 1.00 1.00 H new ATOM 0 HB2 PHE A 138 6.217 -12.301 -6.066 1.00 1.00 H new ATOM 0 HB3 PHE A 138 6.769 -10.913 -5.151 1.00 1.00 H new ATOM 0 HD1 PHE A 138 5.400 -14.360 -4.487 1.00 1.00 H new ATOM 0 HD2 PHE A 138 8.236 -11.333 -3.363 1.00 1.00 H new ATOM 0 HE1 PHE A 138 6.342 -15.880 -2.769 1.00 1.00 H new ATOM 0 HE2 PHE A 138 9.177 -12.856 -1.648 1.00 1.00 H new ATOM 0 HZ PHE A 138 8.231 -15.127 -1.350 1.00 1.00 H new ATOM 2029 N PRO A 139 4.403 -10.572 -2.435 1.00 1.00 N ATOM 2030 CA PRO A 139 4.331 -9.456 -1.440 1.00 1.00 C ATOM 2031 C PRO A 139 5.677 -8.742 -1.207 1.00 1.00 C ATOM 2032 O PRO A 139 5.710 -7.561 -0.923 1.00 1.00 O ATOM 2033 CB PRO A 139 3.843 -10.178 -0.166 1.00 1.00 C ATOM 2034 CG PRO A 139 3.998 -11.692 -0.386 1.00 1.00 C ATOM 2035 CD PRO A 139 4.143 -11.942 -1.897 1.00 1.00 C ATOM 0 HA PRO A 139 3.680 -8.649 -1.776 1.00 1.00 H new ATOM 0 HB2 PRO A 139 4.424 -9.858 0.699 1.00 1.00 H new ATOM 0 HB3 PRO A 139 2.802 -9.928 0.038 1.00 1.00 H new ATOM 0 HG2 PRO A 139 4.871 -12.067 0.148 1.00 1.00 H new ATOM 0 HG3 PRO A 139 3.132 -12.225 0.007 1.00 1.00 H new ATOM 0 HD2 PRO A 139 4.963 -12.626 -2.117 1.00 1.00 H new ATOM 0 HD3 PRO A 139 3.240 -12.379 -2.323 1.00 1.00 H new ATOM 2043 N ILE A 140 6.784 -9.431 -1.309 1.00 1.00 N ATOM 2044 CA ILE A 140 8.097 -8.753 -1.071 1.00 1.00 C ATOM 2045 C ILE A 140 8.559 -8.041 -2.342 1.00 1.00 C ATOM 2046 O ILE A 140 8.402 -8.534 -3.441 1.00 1.00 O ATOM 2047 CB ILE A 140 9.148 -9.779 -0.637 1.00 1.00 C ATOM 2048 CG1 ILE A 140 8.682 -10.444 0.670 1.00 1.00 C ATOM 2049 CG2 ILE A 140 10.498 -9.077 -0.415 1.00 1.00 C ATOM 2050 CD1 ILE A 140 9.598 -11.622 1.051 1.00 1.00 C ATOM 0 H ILE A 140 6.838 -10.422 -1.544 1.00 1.00 H new ATOM 0 HA ILE A 140 7.972 -8.016 -0.278 1.00 1.00 H new ATOM 0 HB ILE A 140 9.269 -10.536 -1.412 1.00 1.00 H new ATOM 0 HG12 ILE A 140 8.677 -9.708 1.474 1.00 1.00 H new ATOM 0 HG13 ILE A 140 7.657 -10.798 0.556 1.00 1.00 H new ATOM 0 HG21 ILE A 140 11.243 -9.810 -0.106 1.00 1.00 H new ATOM 0 HG22 ILE A 140 10.818 -8.603 -1.343 1.00 1.00 H new ATOM 0 HG23 ILE A 140 10.391 -8.320 0.362 1.00 1.00 H new ATOM 0 HD11 ILE A 140 9.245 -12.073 1.978 1.00 1.00 H new ATOM 0 HD12 ILE A 140 9.582 -12.368 0.256 1.00 1.00 H new ATOM 0 HD13 ILE A 140 10.617 -11.261 1.189 1.00 1.00 H new ATOM 2062 N TYR A 141 9.120 -6.872 -2.193 1.00 1.00 N ATOM 2063 CA TYR A 141 9.590 -6.105 -3.380 1.00 1.00 C ATOM 2064 C TYR A 141 10.900 -6.712 -3.899 1.00 1.00 C ATOM 2065 O TYR A 141 11.838 -6.913 -3.153 1.00 1.00 O ATOM 2066 CB TYR A 141 9.813 -4.643 -2.966 1.00 1.00 C ATOM 2067 CG TYR A 141 10.506 -3.892 -4.079 1.00 1.00 C ATOM 2068 CD1 TYR A 141 11.903 -3.920 -4.176 1.00 1.00 C ATOM 2069 CD2 TYR A 141 9.754 -3.167 -5.010 1.00 1.00 C ATOM 2070 CE1 TYR A 141 12.548 -3.224 -5.206 1.00 1.00 C ATOM 2071 CE2 TYR A 141 10.399 -2.472 -6.039 1.00 1.00 C ATOM 2072 CZ TYR A 141 11.796 -2.501 -6.137 1.00 1.00 C ATOM 2073 OH TYR A 141 12.431 -1.814 -7.153 1.00 1.00 O ATOM 0 H TYR A 141 9.273 -6.413 -1.295 1.00 1.00 H new ATOM 0 HA TYR A 141 8.845 -6.150 -4.174 1.00 1.00 H new ATOM 0 HB2 TYR A 141 8.857 -4.171 -2.737 1.00 1.00 H new ATOM 0 HB3 TYR A 141 10.415 -4.601 -2.058 1.00 1.00 H new ATOM 0 HD1 TYR A 141 12.483 -4.479 -3.456 1.00 1.00 H new ATOM 0 HD2 TYR A 141 8.677 -3.144 -4.934 1.00 1.00 H new ATOM 0 HE1 TYR A 141 13.625 -3.246 -5.281 1.00 1.00 H new ATOM 0 HE2 TYR A 141 9.819 -1.913 -6.758 1.00 1.00 H new ATOM 0 HH TYR A 141 12.253 -2.257 -8.009 1.00 1.00 H new ATOM 2083 N THR A 142 10.973 -7.002 -5.178 1.00 1.00 N ATOM 2084 CA THR A 142 12.223 -7.592 -5.756 1.00 1.00 C ATOM 2085 C THR A 142 12.496 -6.970 -7.130 1.00 1.00 C ATOM 2086 O THR A 142 11.588 -6.709 -7.894 1.00 1.00 O ATOM 2087 CB THR A 142 12.056 -9.111 -5.904 1.00 1.00 C ATOM 2088 OG1 THR A 142 13.275 -9.678 -6.362 1.00 1.00 O ATOM 2089 CG2 THR A 142 10.941 -9.422 -6.907 1.00 1.00 C ATOM 0 H THR A 142 10.218 -6.855 -5.848 1.00 1.00 H new ATOM 0 HA THR A 142 13.061 -7.384 -5.091 1.00 1.00 H new ATOM 0 HB THR A 142 11.793 -9.537 -4.936 1.00 1.00 H new ATOM 0 HG1 THR A 142 13.170 -10.648 -6.455 1.00 1.00 H new ATOM 0 HG21 THR A 142 10.830 -10.502 -7.005 1.00 1.00 H new ATOM 0 HG22 THR A 142 10.004 -8.992 -6.554 1.00 1.00 H new ATOM 0 HG23 THR A 142 11.194 -8.994 -7.877 1.00 1.00 H new ATOM 2097 N TYR A 143 13.741 -6.732 -7.447 1.00 1.00 N ATOM 2098 CA TYR A 143 14.079 -6.127 -8.770 1.00 1.00 C ATOM 2099 C TYR A 143 14.117 -7.221 -9.842 1.00 1.00 C ATOM 2100 O TYR A 143 14.512 -8.340 -9.582 1.00 1.00 O ATOM 2101 CB TYR A 143 15.445 -5.447 -8.685 1.00 1.00 C ATOM 2102 CG TYR A 143 15.698 -4.679 -9.959 1.00 1.00 C ATOM 2103 CD1 TYR A 143 15.114 -3.420 -10.142 1.00 1.00 C ATOM 2104 CD2 TYR A 143 16.517 -5.224 -10.957 1.00 1.00 C ATOM 2105 CE1 TYR A 143 15.348 -2.706 -11.322 1.00 1.00 C ATOM 2106 CE2 TYR A 143 16.750 -4.508 -12.137 1.00 1.00 C ATOM 2107 CZ TYR A 143 16.166 -3.250 -12.319 1.00 1.00 C ATOM 2108 OH TYR A 143 16.396 -2.546 -13.483 1.00 1.00 O ATOM 0 H TYR A 143 14.541 -6.931 -6.846 1.00 1.00 H new ATOM 0 HA TYR A 143 13.321 -5.389 -9.035 1.00 1.00 H new ATOM 0 HB2 TYR A 143 15.477 -4.774 -7.828 1.00 1.00 H new ATOM 0 HB3 TYR A 143 16.226 -6.192 -8.534 1.00 1.00 H new ATOM 0 HD1 TYR A 143 14.483 -3.000 -9.373 1.00 1.00 H new ATOM 0 HD2 TYR A 143 16.968 -6.195 -10.816 1.00 1.00 H new ATOM 0 HE1 TYR A 143 14.897 -1.735 -11.464 1.00 1.00 H new ATOM 0 HE2 TYR A 143 17.381 -4.927 -12.907 1.00 1.00 H new ATOM 0 HH TYR A 143 16.986 -3.065 -14.068 1.00 1.00 H new ATOM 2118 N THR A 144 13.703 -6.908 -11.047 1.00 1.00 N ATOM 2119 CA THR A 144 13.707 -7.934 -12.140 1.00 1.00 C ATOM 2120 C THR A 144 14.146 -7.292 -13.464 1.00 1.00 C ATOM 2121 O THR A 144 14.012 -6.100 -13.661 1.00 1.00 O ATOM 2122 CB THR A 144 12.291 -8.509 -12.290 1.00 1.00 C ATOM 2123 OG1 THR A 144 12.338 -9.668 -13.111 1.00 1.00 O ATOM 2124 CG2 THR A 144 11.363 -7.468 -12.927 1.00 1.00 C ATOM 0 H THR A 144 13.362 -5.987 -11.321 1.00 1.00 H new ATOM 0 HA THR A 144 14.406 -8.731 -11.887 1.00 1.00 H new ATOM 0 HB THR A 144 11.906 -8.771 -11.304 1.00 1.00 H new ATOM 0 HG1 THR A 144 11.464 -9.805 -13.533 1.00 1.00 H new ATOM 0 HG21 THR A 144 10.362 -7.887 -13.028 1.00 1.00 H new ATOM 0 HG22 THR A 144 11.323 -6.581 -12.295 1.00 1.00 H new ATOM 0 HG23 THR A 144 11.744 -7.195 -13.911 1.00 1.00 H new ATOM 2132 N GLY A 145 14.659 -8.077 -14.376 1.00 1.00 N ATOM 2133 CA GLY A 145 15.092 -7.514 -15.688 1.00 1.00 C ATOM 2134 C GLY A 145 13.852 -7.146 -16.503 1.00 1.00 C ATOM 2135 O GLY A 145 13.111 -8.000 -16.947 1.00 1.00 O ATOM 0 H GLY A 145 14.796 -9.082 -14.268 1.00 1.00 H new ATOM 0 HA2 GLY A 145 15.716 -6.634 -15.533 1.00 1.00 H new ATOM 0 HA3 GLY A 145 15.696 -8.242 -16.229 1.00 1.00 H new ATOM 2139 N LYS A 146 13.615 -5.880 -16.691 1.00 1.00 N ATOM 2140 CA LYS A 146 12.417 -5.446 -17.462 1.00 1.00 C ATOM 2141 C LYS A 146 12.683 -5.603 -18.960 1.00 1.00 C ATOM 2142 O LYS A 146 11.826 -5.345 -19.781 1.00 1.00 O ATOM 2143 CB LYS A 146 12.149 -3.976 -17.157 1.00 1.00 C ATOM 2144 CG LYS A 146 11.911 -3.808 -15.662 1.00 1.00 C ATOM 2145 CD LYS A 146 11.644 -2.338 -15.362 1.00 1.00 C ATOM 2146 CE LYS A 146 11.528 -2.145 -13.856 1.00 1.00 C ATOM 2147 NZ LYS A 146 12.773 -2.630 -13.196 1.00 1.00 N ATOM 0 H LYS A 146 14.202 -5.122 -16.342 1.00 1.00 H new ATOM 0 HA LYS A 146 11.558 -6.056 -17.182 1.00 1.00 H new ATOM 0 HB2 LYS A 146 12.996 -3.367 -17.473 1.00 1.00 H new ATOM 0 HB3 LYS A 146 11.280 -3.629 -17.717 1.00 1.00 H new ATOM 0 HG2 LYS A 146 11.064 -4.416 -15.345 1.00 1.00 H new ATOM 0 HG3 LYS A 146 12.779 -4.155 -15.102 1.00 1.00 H new ATOM 0 HD2 LYS A 146 12.451 -1.722 -15.758 1.00 1.00 H new ATOM 0 HD3 LYS A 146 10.726 -2.016 -15.853 1.00 1.00 H new ATOM 0 HE2 LYS A 146 11.368 -1.092 -13.625 1.00 1.00 H new ATOM 0 HE3 LYS A 146 10.665 -2.690 -13.474 1.00 1.00 H new ATOM 0 HZ1 LYS A 146 12.716 -2.452 -12.173 1.00 1.00 H new ATOM 0 HZ2 LYS A 146 12.880 -3.651 -13.364 1.00 1.00 H new ATOM 0 HZ3 LYS A 146 13.593 -2.126 -13.589 1.00 1.00 H new ATOM 2161 N SER A 147 13.870 -6.001 -19.324 1.00 1.00 N ATOM 2162 CA SER A 147 14.193 -6.146 -20.772 1.00 1.00 C ATOM 2163 C SER A 147 13.262 -7.166 -21.433 1.00 1.00 C ATOM 2164 O SER A 147 12.812 -6.966 -22.544 1.00 1.00 O ATOM 2165 CB SER A 147 15.640 -6.609 -20.928 1.00 1.00 C ATOM 2166 OG SER A 147 15.960 -6.680 -22.312 1.00 1.00 O ATOM 0 H SER A 147 14.629 -6.232 -18.683 1.00 1.00 H new ATOM 0 HA SER A 147 14.057 -5.179 -21.257 1.00 1.00 H new ATOM 0 HB2 SER A 147 16.313 -5.917 -20.422 1.00 1.00 H new ATOM 0 HB3 SER A 147 15.775 -7.584 -20.460 1.00 1.00 H new ATOM 0 HG SER A 147 16.888 -6.976 -22.418 1.00 1.00 H new ATOM 2172 N HIS A 148 12.974 -8.263 -20.777 1.00 1.00 N ATOM 2173 CA HIS A 148 12.077 -9.290 -21.397 1.00 1.00 C ATOM 2174 C HIS A 148 11.174 -9.923 -20.337 1.00 1.00 C ATOM 2175 O HIS A 148 10.765 -11.060 -20.464 1.00 1.00 O ATOM 2176 CB HIS A 148 12.934 -10.379 -22.048 1.00 1.00 C ATOM 2177 CG HIS A 148 13.791 -9.770 -23.125 1.00 1.00 C ATOM 2178 ND1 HIS A 148 13.288 -9.448 -24.377 1.00 1.00 N ATOM 2179 CD2 HIS A 148 15.118 -9.418 -23.154 1.00 1.00 C ATOM 2180 CE1 HIS A 148 14.298 -8.929 -25.099 1.00 1.00 C ATOM 2181 NE2 HIS A 148 15.436 -8.888 -24.401 1.00 1.00 N ATOM 0 H HIS A 148 13.318 -8.492 -19.845 1.00 1.00 H new ATOM 0 HA HIS A 148 11.452 -8.806 -22.147 1.00 1.00 H new ATOM 0 HB2 HIS A 148 13.562 -10.859 -21.297 1.00 1.00 H new ATOM 0 HB3 HIS A 148 12.295 -11.154 -22.472 1.00 1.00 H new ATOM 0 HD2 HIS A 148 15.810 -9.535 -22.333 1.00 1.00 H new ATOM 0 HE1 HIS A 148 14.200 -8.587 -26.119 1.00 1.00 H new ATOM 0 HE2 HIS A 148 16.343 -8.543 -24.714 1.00 1.00 H new ATOM 2189 N PHE A 149 10.846 -9.208 -19.295 1.00 1.00 N ATOM 2190 CA PHE A 149 9.960 -9.803 -18.255 1.00 1.00 C ATOM 2191 C PHE A 149 8.562 -9.996 -18.841 1.00 1.00 C ATOM 2192 O PHE A 149 8.029 -9.124 -19.498 1.00 1.00 O ATOM 2193 CB PHE A 149 9.863 -8.878 -17.040 1.00 1.00 C ATOM 2194 CG PHE A 149 9.035 -9.555 -15.970 1.00 1.00 C ATOM 2195 CD1 PHE A 149 7.642 -9.398 -15.955 1.00 1.00 C ATOM 2196 CD2 PHE A 149 9.659 -10.346 -14.997 1.00 1.00 C ATOM 2197 CE1 PHE A 149 6.877 -10.032 -14.967 1.00 1.00 C ATOM 2198 CE2 PHE A 149 8.893 -10.978 -14.009 1.00 1.00 C ATOM 2199 CZ PHE A 149 7.502 -10.821 -13.995 1.00 1.00 C ATOM 0 H PHE A 149 11.149 -8.250 -19.120 1.00 1.00 H new ATOM 0 HA PHE A 149 10.378 -10.760 -17.942 1.00 1.00 H new ATOM 0 HB2 PHE A 149 10.859 -8.652 -16.659 1.00 1.00 H new ATOM 0 HB3 PHE A 149 9.408 -7.929 -17.324 1.00 1.00 H new ATOM 0 HD1 PHE A 149 7.159 -8.789 -16.704 1.00 1.00 H new ATOM 0 HD2 PHE A 149 10.732 -10.469 -15.008 1.00 1.00 H new ATOM 0 HE1 PHE A 149 5.804 -9.912 -14.956 1.00 1.00 H new ATOM 0 HE2 PHE A 149 9.375 -11.586 -13.258 1.00 1.00 H new ATOM 0 HZ PHE A 149 6.911 -11.309 -13.234 1.00 1.00 H new ATOM 2209 N MET A 150 7.960 -11.129 -18.598 1.00 1.00 N ATOM 2210 CA MET A 150 6.587 -11.392 -19.124 1.00 1.00 C ATOM 2211 C MET A 150 5.774 -12.084 -18.032 1.00 1.00 C ATOM 2212 O MET A 150 6.308 -12.827 -17.232 1.00 1.00 O ATOM 2213 CB MET A 150 6.671 -12.304 -20.350 1.00 1.00 C ATOM 2214 CG MET A 150 7.343 -11.556 -21.504 1.00 1.00 C ATOM 2215 SD MET A 150 7.442 -12.639 -22.954 1.00 1.00 S ATOM 2216 CE MET A 150 5.666 -12.746 -23.298 1.00 1.00 C ATOM 0 H MET A 150 8.363 -11.891 -18.053 1.00 1.00 H new ATOM 0 HA MET A 150 6.112 -10.454 -19.410 1.00 1.00 H new ATOM 0 HB2 MET A 150 7.237 -13.203 -20.108 1.00 1.00 H new ATOM 0 HB3 MET A 150 5.672 -12.626 -20.645 1.00 1.00 H new ATOM 0 HG2 MET A 150 6.777 -10.657 -21.747 1.00 1.00 H new ATOM 0 HG3 MET A 150 8.342 -11.234 -21.209 1.00 1.00 H new ATOM 0 HE1 MET A 150 5.511 -12.903 -24.365 1.00 1.00 H new ATOM 0 HE2 MET A 150 5.237 -13.580 -22.743 1.00 1.00 H new ATOM 0 HE3 MET A 150 5.180 -11.819 -22.993 1.00 1.00 H new ATOM 2226 N LEU A 151 4.491 -11.856 -17.983 1.00 1.00 N ATOM 2227 CA LEU A 151 3.672 -12.518 -16.930 1.00 1.00 C ATOM 2228 C LEU A 151 3.975 -14.034 -16.947 1.00 1.00 C ATOM 2229 O LEU A 151 3.783 -14.671 -17.964 1.00 1.00 O ATOM 2230 CB LEU A 151 2.185 -12.307 -17.237 1.00 1.00 C ATOM 2231 CG LEU A 151 1.834 -10.812 -17.188 1.00 1.00 C ATOM 2232 CD1 LEU A 151 0.408 -10.618 -17.712 1.00 1.00 C ATOM 2233 CD2 LEU A 151 1.922 -10.287 -15.742 1.00 1.00 C ATOM 0 H LEU A 151 3.978 -11.246 -18.620 1.00 1.00 H new ATOM 0 HA LEU A 151 3.910 -12.095 -15.954 1.00 1.00 H new ATOM 0 HB2 LEU A 151 1.950 -12.710 -18.222 1.00 1.00 H new ATOM 0 HB3 LEU A 151 1.577 -12.853 -16.516 1.00 1.00 H new ATOM 0 HG LEU A 151 2.541 -10.258 -17.806 1.00 1.00 H new ATOM 0 HD11 LEU A 151 0.150 -9.559 -17.681 1.00 1.00 H new ATOM 0 HD12 LEU A 151 0.346 -10.977 -18.739 1.00 1.00 H new ATOM 0 HD13 LEU A 151 -0.288 -11.180 -17.089 1.00 1.00 H new ATOM 0 HD21 LEU A 151 1.671 -9.227 -15.724 1.00 1.00 H new ATOM 0 HD22 LEU A 151 1.222 -10.837 -15.112 1.00 1.00 H new ATOM 0 HD23 LEU A 151 2.935 -10.426 -15.365 1.00 1.00 H new ATOM 2245 N PRO A 152 4.443 -14.634 -15.862 1.00 1.00 N ATOM 2246 CA PRO A 152 4.737 -16.097 -15.886 1.00 1.00 C ATOM 2247 C PRO A 152 3.464 -16.941 -16.048 1.00 1.00 C ATOM 2248 O PRO A 152 2.366 -16.426 -16.114 1.00 1.00 O ATOM 2249 CB PRO A 152 5.405 -16.336 -14.516 1.00 1.00 C ATOM 2250 CG PRO A 152 5.215 -15.071 -13.658 1.00 1.00 C ATOM 2251 CD PRO A 152 4.715 -13.934 -14.569 1.00 1.00 C ATOM 0 HA PRO A 152 5.363 -16.388 -16.729 1.00 1.00 H new ATOM 0 HB2 PRO A 152 4.960 -17.200 -14.022 1.00 1.00 H new ATOM 0 HB3 PRO A 152 6.466 -16.553 -14.643 1.00 1.00 H new ATOM 0 HG2 PRO A 152 4.498 -15.259 -12.859 1.00 1.00 H new ATOM 0 HG3 PRO A 152 6.155 -14.790 -13.183 1.00 1.00 H new ATOM 0 HD2 PRO A 152 3.818 -13.462 -14.169 1.00 1.00 H new ATOM 0 HD3 PRO A 152 5.464 -13.150 -14.684 1.00 1.00 H new ATOM 2259 N ASP A 153 3.614 -18.235 -16.110 1.00 1.00 N ATOM 2260 CA ASP A 153 2.428 -19.122 -16.267 1.00 1.00 C ATOM 2261 C ASP A 153 1.480 -18.927 -15.085 1.00 1.00 C ATOM 2262 O ASP A 153 0.275 -18.914 -15.237 1.00 1.00 O ATOM 2263 CB ASP A 153 2.886 -20.581 -16.311 1.00 1.00 C ATOM 2264 CG ASP A 153 3.626 -20.844 -17.623 1.00 1.00 C ATOM 2265 OD1 ASP A 153 3.438 -20.074 -18.550 1.00 1.00 O ATOM 2266 OD2 ASP A 153 4.369 -21.810 -17.678 1.00 1.00 O ATOM 0 H ASP A 153 4.511 -18.718 -16.058 1.00 1.00 H new ATOM 0 HA ASP A 153 1.911 -18.871 -17.193 1.00 1.00 H new ATOM 0 HB2 ASP A 153 3.538 -20.794 -15.464 1.00 1.00 H new ATOM 0 HB3 ASP A 153 2.026 -21.246 -16.226 1.00 1.00 H new ATOM 2271 N ASP A 154 2.014 -18.787 -13.904 1.00 1.00 N ATOM 2272 CA ASP A 154 1.142 -18.608 -12.712 1.00 1.00 C ATOM 2273 C ASP A 154 0.234 -17.390 -12.915 1.00 1.00 C ATOM 2274 O ASP A 154 -0.962 -17.461 -12.711 1.00 1.00 O ATOM 2275 CB ASP A 154 2.014 -18.397 -11.471 1.00 1.00 C ATOM 2276 CG ASP A 154 1.124 -18.257 -10.233 1.00 1.00 C ATOM 2277 OD1 ASP A 154 -0.059 -18.010 -10.399 1.00 1.00 O ATOM 2278 OD2 ASP A 154 1.642 -18.400 -9.137 1.00 1.00 O ATOM 0 H ASP A 154 3.016 -18.789 -13.714 1.00 1.00 H new ATOM 0 HA ASP A 154 0.526 -19.497 -12.577 1.00 1.00 H new ATOM 0 HB2 ASP A 154 2.696 -19.238 -11.347 1.00 1.00 H new ATOM 0 HB3 ASP A 154 2.627 -17.504 -11.593 1.00 1.00 H new ATOM 2283 N ASP A 155 0.783 -16.273 -13.307 1.00 1.00 N ATOM 2284 CA ASP A 155 -0.069 -15.065 -13.508 1.00 1.00 C ATOM 2285 C ASP A 155 -0.956 -15.240 -14.745 1.00 1.00 C ATOM 2286 O ASP A 155 -2.110 -14.860 -14.745 1.00 1.00 O ATOM 2287 CB ASP A 155 0.817 -13.832 -13.690 1.00 1.00 C ATOM 2288 CG ASP A 155 1.497 -13.492 -12.362 1.00 1.00 C ATOM 2289 OD1 ASP A 155 1.030 -13.968 -11.341 1.00 1.00 O ATOM 2290 OD2 ASP A 155 2.470 -12.755 -12.387 1.00 1.00 O ATOM 0 H ASP A 155 1.777 -16.144 -13.496 1.00 1.00 H new ATOM 0 HA ASP A 155 -0.702 -14.935 -12.631 1.00 1.00 H new ATOM 0 HB2 ASP A 155 1.568 -14.021 -14.457 1.00 1.00 H new ATOM 0 HB3 ASP A 155 0.218 -12.988 -14.031 1.00 1.00 H new ATOM 2295 N VAL A 156 -0.436 -15.807 -15.801 1.00 1.00 N ATOM 2296 CA VAL A 156 -1.271 -15.987 -17.024 1.00 1.00 C ATOM 2297 C VAL A 156 -2.456 -16.902 -16.694 1.00 1.00 C ATOM 2298 O VAL A 156 -3.587 -16.624 -17.036 1.00 1.00 O ATOM 2299 CB VAL A 156 -0.428 -16.607 -18.142 1.00 1.00 C ATOM 2300 CG1 VAL A 156 -1.328 -16.947 -19.334 1.00 1.00 C ATOM 2301 CG2 VAL A 156 0.645 -15.607 -18.586 1.00 1.00 C ATOM 0 H VAL A 156 0.522 -16.150 -15.870 1.00 1.00 H new ATOM 0 HA VAL A 156 -1.642 -15.018 -17.359 1.00 1.00 H new ATOM 0 HB VAL A 156 0.048 -17.516 -17.774 1.00 1.00 H new ATOM 0 HG11 VAL A 156 -0.727 -17.388 -20.129 1.00 1.00 H new ATOM 0 HG12 VAL A 156 -2.094 -17.657 -19.021 1.00 1.00 H new ATOM 0 HG13 VAL A 156 -1.805 -16.038 -19.701 1.00 1.00 H new ATOM 0 HG21 VAL A 156 1.246 -16.047 -19.382 1.00 1.00 H new ATOM 0 HG22 VAL A 156 0.167 -14.699 -18.953 1.00 1.00 H new ATOM 0 HG23 VAL A 156 1.287 -15.363 -17.740 1.00 1.00 H new ATOM 2311 N GLN A 157 -2.203 -17.995 -16.031 1.00 1.00 N ATOM 2312 CA GLN A 157 -3.309 -18.928 -15.672 1.00 1.00 C ATOM 2313 C GLN A 157 -4.340 -18.213 -14.788 1.00 1.00 C ATOM 2314 O GLN A 157 -5.530 -18.419 -14.917 1.00 1.00 O ATOM 2315 CB GLN A 157 -2.737 -20.130 -14.917 1.00 1.00 C ATOM 2316 CG GLN A 157 -1.921 -20.995 -15.880 1.00 1.00 C ATOM 2317 CD GLN A 157 -1.155 -22.058 -15.091 1.00 1.00 C ATOM 2318 OE1 GLN A 157 -0.922 -21.903 -13.908 1.00 1.00 O ATOM 2319 NE2 GLN A 157 -0.751 -23.140 -15.699 1.00 1.00 N ATOM 0 H GLN A 157 -1.275 -18.284 -15.721 1.00 1.00 H new ATOM 0 HA GLN A 157 -3.798 -19.266 -16.586 1.00 1.00 H new ATOM 0 HB2 GLN A 157 -2.108 -19.791 -14.094 1.00 1.00 H new ATOM 0 HB3 GLN A 157 -3.545 -20.717 -14.480 1.00 1.00 H new ATOM 0 HG2 GLN A 157 -2.581 -21.471 -16.605 1.00 1.00 H new ATOM 0 HG3 GLN A 157 -1.225 -20.373 -16.443 1.00 1.00 H new ATOM 0 HE21 GLN A 157 -0.946 -23.270 -16.692 1.00 1.00 H new ATOM 0 HE22 GLN A 157 -0.240 -23.855 -15.182 1.00 1.00 H new ATOM 2328 N GLY A 158 -3.889 -17.398 -13.870 1.00 1.00 N ATOM 2329 CA GLY A 158 -4.838 -16.697 -12.956 1.00 1.00 C ATOM 2330 C GLY A 158 -5.613 -15.596 -13.690 1.00 1.00 C ATOM 2331 O GLY A 158 -6.828 -15.551 -13.647 1.00 1.00 O ATOM 0 H GLY A 158 -2.903 -17.188 -13.714 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -5.539 -17.418 -12.534 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -4.288 -16.262 -12.122 1.00 1.00 H new ATOM 2335 N ILE A 159 -4.934 -14.691 -14.343 1.00 1.00 N ATOM 2336 CA ILE A 159 -5.662 -13.591 -15.041 1.00 1.00 C ATOM 2337 C ILE A 159 -6.598 -14.174 -16.100 1.00 1.00 C ATOM 2338 O ILE A 159 -7.712 -13.723 -16.274 1.00 1.00 O ATOM 2339 CB ILE A 159 -4.654 -12.642 -15.705 1.00 1.00 C ATOM 2340 CG1 ILE A 159 -5.373 -11.382 -16.209 1.00 1.00 C ATOM 2341 CG2 ILE A 159 -3.991 -13.345 -16.893 1.00 1.00 C ATOM 2342 CD1 ILE A 159 -5.850 -10.516 -15.034 1.00 1.00 C ATOM 0 H ILE A 159 -3.918 -14.665 -14.423 1.00 1.00 H new ATOM 0 HA ILE A 159 -6.252 -13.036 -14.312 1.00 1.00 H new ATOM 0 HB ILE A 159 -3.898 -12.362 -14.971 1.00 1.00 H new ATOM 0 HG12 ILE A 159 -4.701 -10.804 -16.843 1.00 1.00 H new ATOM 0 HG13 ILE A 159 -6.226 -11.667 -16.825 1.00 1.00 H new ATOM 0 HG21 ILE A 159 -3.276 -12.670 -17.363 1.00 1.00 H new ATOM 0 HG22 ILE A 159 -3.472 -14.238 -16.544 1.00 1.00 H new ATOM 0 HG23 ILE A 159 -4.753 -13.629 -17.619 1.00 1.00 H new ATOM 0 HD11 ILE A 159 -6.356 -9.630 -15.417 1.00 1.00 H new ATOM 0 HD12 ILE A 159 -6.541 -11.090 -14.416 1.00 1.00 H new ATOM 0 HD13 ILE A 159 -4.992 -10.213 -14.434 1.00 1.00 H new ATOM 2354 N GLN A 160 -6.156 -15.173 -16.804 1.00 1.00 N ATOM 2355 CA GLN A 160 -7.021 -15.786 -17.846 1.00 1.00 C ATOM 2356 C GLN A 160 -8.227 -16.449 -17.178 1.00 1.00 C ATOM 2357 O GLN A 160 -9.333 -16.393 -17.674 1.00 1.00 O ATOM 2358 CB GLN A 160 -6.218 -16.830 -18.624 1.00 1.00 C ATOM 2359 CG GLN A 160 -5.170 -16.123 -19.487 1.00 1.00 C ATOM 2360 CD GLN A 160 -5.869 -15.373 -20.622 1.00 1.00 C ATOM 2361 OE1 GLN A 160 -5.612 -14.206 -20.844 1.00 1.00 O ATOM 2362 NE2 GLN A 160 -6.752 -15.997 -21.352 1.00 1.00 N ATOM 0 H GLN A 160 -5.232 -15.593 -16.704 1.00 1.00 H new ATOM 0 HA GLN A 160 -7.370 -15.016 -18.534 1.00 1.00 H new ATOM 0 HB2 GLN A 160 -5.732 -17.520 -17.934 1.00 1.00 H new ATOM 0 HB3 GLN A 160 -6.883 -17.423 -19.252 1.00 1.00 H new ATOM 0 HG2 GLN A 160 -4.591 -15.428 -18.879 1.00 1.00 H new ATOM 0 HG3 GLN A 160 -4.468 -16.850 -19.895 1.00 1.00 H new ATOM 0 HE21 GLN A 160 -6.968 -16.976 -21.166 1.00 1.00 H new ATOM 0 HE22 GLN A 160 -7.227 -15.506 -22.109 1.00 1.00 H new ATOM 2371 N SER A 161 -8.020 -17.086 -16.060 1.00 1.00 N ATOM 2372 CA SER A 161 -9.151 -17.761 -15.363 1.00 1.00 C ATOM 2373 C SER A 161 -10.191 -16.726 -14.920 1.00 1.00 C ATOM 2374 O SER A 161 -11.354 -17.038 -14.754 1.00 1.00 O ATOM 2375 CB SER A 161 -8.621 -18.500 -14.134 1.00 1.00 C ATOM 2376 OG SER A 161 -8.218 -17.552 -13.153 1.00 1.00 O ATOM 0 H SER A 161 -7.115 -17.169 -15.597 1.00 1.00 H new ATOM 0 HA SER A 161 -9.619 -18.468 -16.048 1.00 1.00 H new ATOM 0 HB2 SER A 161 -9.392 -19.155 -13.728 1.00 1.00 H new ATOM 0 HB3 SER A 161 -7.779 -19.134 -14.412 1.00 1.00 H new ATOM 0 HG SER A 161 -7.678 -16.852 -13.577 1.00 1.00 H new ATOM 2382 N LEU A 162 -9.787 -15.500 -14.711 1.00 1.00 N ATOM 2383 CA LEU A 162 -10.761 -14.458 -14.261 1.00 1.00 C ATOM 2384 C LEU A 162 -11.449 -13.810 -15.469 1.00 1.00 C ATOM 2385 O LEU A 162 -12.660 -13.736 -15.535 1.00 1.00 O ATOM 2386 CB LEU A 162 -10.016 -13.377 -13.468 1.00 1.00 C ATOM 2387 CG LEU A 162 -9.547 -13.938 -12.119 1.00 1.00 C ATOM 2388 CD1 LEU A 162 -8.601 -12.926 -11.467 1.00 1.00 C ATOM 2389 CD2 LEU A 162 -10.751 -14.196 -11.187 1.00 1.00 C ATOM 0 H LEU A 162 -8.828 -15.175 -14.832 1.00 1.00 H new ATOM 0 HA LEU A 162 -11.517 -14.931 -13.634 1.00 1.00 H new ATOM 0 HB2 LEU A 162 -9.159 -13.022 -14.040 1.00 1.00 H new ATOM 0 HB3 LEU A 162 -10.669 -12.519 -13.306 1.00 1.00 H new ATOM 0 HG LEU A 162 -9.032 -14.884 -12.284 1.00 1.00 H new ATOM 0 HD11 LEU A 162 -8.260 -13.313 -10.507 1.00 1.00 H new ATOM 0 HD12 LEU A 162 -7.742 -12.760 -12.117 1.00 1.00 H new ATOM 0 HD13 LEU A 162 -9.127 -11.984 -11.313 1.00 1.00 H new ATOM 0 HD21 LEU A 162 -10.396 -14.594 -10.236 1.00 1.00 H new ATOM 0 HD22 LEU A 162 -11.284 -13.261 -11.013 1.00 1.00 H new ATOM 0 HD23 LEU A 162 -11.424 -14.916 -11.653 1.00 1.00 H new ATOM 2401 N TYR A 163 -10.692 -13.329 -16.419 1.00 1.00 N ATOM 2402 CA TYR A 163 -11.307 -12.671 -17.615 1.00 1.00 C ATOM 2403 C TYR A 163 -11.504 -13.694 -18.736 1.00 1.00 C ATOM 2404 O TYR A 163 -12.133 -13.417 -19.738 1.00 1.00 O ATOM 2405 CB TYR A 163 -10.387 -11.548 -18.092 1.00 1.00 C ATOM 2406 CG TYR A 163 -10.369 -10.460 -17.048 1.00 1.00 C ATOM 2407 CD1 TYR A 163 -9.426 -10.500 -16.017 1.00 1.00 C ATOM 2408 CD2 TYR A 163 -11.298 -9.415 -17.109 1.00 1.00 C ATOM 2409 CE1 TYR A 163 -9.411 -9.495 -15.042 1.00 1.00 C ATOM 2410 CE2 TYR A 163 -11.283 -8.409 -16.135 1.00 1.00 C ATOM 2411 CZ TYR A 163 -10.340 -8.449 -15.101 1.00 1.00 C ATOM 2412 OH TYR A 163 -10.327 -7.458 -14.140 1.00 1.00 O ATOM 0 H TYR A 163 -9.673 -13.362 -16.421 1.00 1.00 H new ATOM 0 HA TYR A 163 -12.280 -12.260 -17.344 1.00 1.00 H new ATOM 0 HB2 TYR A 163 -9.379 -11.930 -18.257 1.00 1.00 H new ATOM 0 HB3 TYR A 163 -10.738 -11.151 -19.045 1.00 1.00 H new ATOM 0 HD1 TYR A 163 -8.709 -11.306 -15.972 1.00 1.00 H new ATOM 0 HD2 TYR A 163 -12.026 -9.385 -17.906 1.00 1.00 H new ATOM 0 HE1 TYR A 163 -8.683 -9.527 -14.245 1.00 1.00 H new ATOM 0 HE2 TYR A 163 -11.999 -7.602 -16.181 1.00 1.00 H new ATOM 0 HH TYR A 163 -9.941 -7.811 -13.311 1.00 1.00 H new ATOM 2422 N GLY A 164 -10.971 -14.875 -18.578 1.00 1.00 N ATOM 2423 CA GLY A 164 -11.127 -15.918 -19.636 1.00 1.00 C ATOM 2424 C GLY A 164 -10.002 -15.776 -20.663 1.00 1.00 C ATOM 2425 O GLY A 164 -10.221 -15.367 -21.785 1.00 1.00 O ATOM 0 H GLY A 164 -10.433 -15.165 -17.761 1.00 1.00 H new ATOM 0 HA2 GLY A 164 -11.102 -16.912 -19.188 1.00 1.00 H new ATOM 0 HA3 GLY A 164 -12.095 -15.813 -20.125 1.00 1.00 H new TER 2429 GLY A 164 HETATM 2430 ZN ZN A 166 -0.448 -6.472 -2.760 1.00 1.00 ZN HETATM 2431 ZN ZN A 167 -4.090 6.723 0.464 1.00 1.00 ZN HETATM 2432 CA CA A 168 5.903 3.361 2.953 1.00 1.00 CA HETATM 2433 C1 WAY A 169 2.240 -4.507 1.741 1.00 0.00 C HETATM 2434 C2 WAY A 169 0.836 -4.732 1.340 1.00 0.00 C HETATM 2435 CF2 WAY A 169 -0.218 -4.547 2.331 1.00 0.00 C HETATM 2436 CH WAY A 169 0.085 -4.150 3.690 1.00 0.00 C HETATM 2437 CF1 WAY A 169 1.459 -3.930 4.082 1.00 0.00 C HETATM 2438 C6 WAY A 169 2.544 -4.101 3.130 1.00 0.00 C HETATM 2439 C10 WAY A 169 0.359 -5.140 -0.006 1.00 0.00 C HETATM 2440 O11 WAY A 169 0.400 -6.308 -0.380 1.00 0.00 O HETATM 2441 N12 WAY A 169 0.020 -4.208 -0.912 1.00 0.00 N HETATM 2442 O13 WAY A 169 -0.259 -4.660 -2.210 1.00 0.00 O HETATM 2443 CE WAY A 169 3.951 -3.851 3.619 1.00 0.00 C HETATM 2444 N20 WAY A 169 3.291 -4.664 0.860 1.00 0.00 N HETATM 2445 S21 WAY A 169 3.923 -3.316 0.103 1.00 0.00 S HETATM 2446 CD WAY A 169 3.902 -5.999 0.721 1.00 0.00 C HETATM 2447 CK WAY A 169 7.570 -5.931 2.052 1.00 0.00 C HETATM 2448 CM WAY A 169 7.386 -6.701 3.245 1.00 0.00 C HETATM 2449 N25 WAY A 169 6.140 -7.220 3.605 1.00 0.00 N HETATM 2450 CJ WAY A 169 5.036 -6.984 2.784 1.00 0.00 C HETATM 2451 C27 WAY A 169 5.119 -6.226 1.572 1.00 0.00 C HETATM 2452 CI WAY A 169 6.417 -5.697 1.214 1.00 0.00 C HETATM 2453 C35 WAY A 169 4.365 -3.705 -1.580 1.00 0.00 C HETATM 2454 CC1 WAY A 169 3.462 -3.362 -2.664 1.00 0.00 C HETATM 2455 CB1 WAY A 169 3.822 -3.679 -4.037 1.00 0.00 C HETATM 2456 C38 WAY A 169 5.085 -4.343 -4.353 1.00 0.00 C HETATM 2457 CB2 WAY A 169 5.991 -4.684 -3.224 1.00 0.00 C HETATM 2458 CC2 WAY A 169 5.626 -4.364 -1.854 1.00 0.00 C HETATM 2459 O45 WAY A 169 5.371 -4.625 -5.740 1.00 0.00 O HETATM 2460 CA WAY A 169 6.583 -5.275 -6.169 1.00 0.00 C HETATM 2461 O50 WAY A 169 5.139 -2.989 0.778 1.00 0.00 O HETATM 2462 O51 WAY A 169 2.898 -2.315 0.028 1.00 0.00 O HETATM 0 HL WAY A 169 8.244 -6.888 3.891 1.00 0.00 H new HETATM 0 HK WAY A 169 8.549 -5.534 1.785 1.00 0.00 H new HETATM 0 HJ WAY A 169 4.070 -7.394 3.078 1.00 0.00 H new HETATM 0 HI WAY A 169 6.526 -5.114 0.300 1.00 0.00 H new HETATM 0 HH WAY A 169 -0.719 -4.018 4.414 1.00 0.00 H new HETATM 0 HF2 WAY A 169 -1.256 -4.711 2.042 1.00 0.00 H new HETATM 0 HF1 WAY A 169 1.685 -3.632 5.106 1.00 0.00 H new HETATM 0 HE3 WAY A 169 4.543 -4.759 3.505 1.00 0.00 H new HETATM 0 HE2 WAY A 169 4.402 -3.048 3.035 1.00 0.00 H new HETATM 0 HE1 WAY A 169 3.925 -3.565 4.670 1.00 0.00 H new HETATM 0 HD2 WAY A 169 3.155 -6.753 0.971 1.00 0.00 H new HETATM 0 HD1 WAY A 169 4.173 -6.152 -0.324 1.00 0.00 H new HETATM 0 HC2 WAY A 169 6.299 -4.619 -1.035 1.00 0.00 H new HETATM 0 HC1 WAY A 169 2.515 -2.867 -2.449 1.00 0.00 H new HETATM 0 HB2 WAY A 169 6.940 -5.180 -3.426 1.00 0.00 H new HETATM 0 HB1 WAY A 169 3.138 -3.417 -4.844 1.00 0.00 H new HETATM 0 HA3 WAY A 169 7.443 -4.676 -5.868 1.00 0.00 H new HETATM 0 HA2 WAY A 169 6.649 -6.261 -5.710 1.00 0.00 H new HETATM 0 HA1 WAY A 169 6.575 -5.380 -7.254 1.00 0.00 H new HETATM 0 H14 WAY A 169 -0.032 -3.219 -0.668 1.00 0.00 H new