USER MOD reduce.3.24.130724 H: found=0, std=0, add=933, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 936 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 173 HIS : no HD1:sc= -0.0411 X(o=0.4,f=0.48) USER MOD Set 1.2: A 178 TYR OH : rot 180:sc= 0.446 USER MOD Set 2.1: A 141 THR OG1 : rot 80:sc=-0.000178 USER MOD Set 2.2: A 163 GLN : amide:sc= 0.0782 X(o=0.078,f=-0.25) USER MOD Single : A 98 MET CE :methyl 162:sc= -0.0731 (180deg=-0.472) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 GLN :FLIP amide:sc= 0.511 F(o=-0.51,f=0.51) USER MOD Single : A 114 LYS NZ :NH3+ 148:sc= 1.23 (180deg=1.17) USER MOD Single : A 115 GLN : amide:sc= -0.838! X(o=-0.84!,f=-0.64) USER MOD Single : A 120 LYS NZ :NH3+ 164:sc= -0.0356 (180deg=-0.255) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot -139:sc= 0.529 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 THR OG1 : rot -105:sc= 1.08 USER MOD Single : A 144 TYR OH : rot 70:sc= -0.105 USER MOD Single : A 149 LYS NZ :NH3+ -179:sc= 0.904 (180deg=0.903) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 164 GLN : amide:sc=-0.00562 K(o=-0.0056,f=-0.88) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 LYS NZ :NH3+ -152:sc= 1.27 (180deg=0.00747) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 176 GLN : amide:sc= -0.592 K(o=-0.59,f=-1.9) USER MOD Single : A 177 LYS NZ :NH3+ 168:sc=-0.00035 (180deg=-0.0858) USER MOD Single : A 181 GLN : amide:sc= -2.02! C(o=-2!,f=-14!) USER MOD Single : A 184 CYS SG : rot 140:sc= -6.24! USER MOD Single : A 185 LYS NZ :NH3+ -108:sc= 0.474 (180deg=-0.595) USER MOD Single : A 188 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 190 TYR OH : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot -47:sc= 0.314 USER MOD Single : A 195 SER OG : rot 180:sc= -2.28! USER MOD Single : A 198 THR OG1 : rot -110:sc= -0.269 USER MOD Single : A 201 GLN :FLIP amide:sc= 0 F(o=-0.71,f=0) USER MOD Single : A 204 SER OG : rot 180:sc= 0.0298 USER MOD Single : A 207 THR OG1 : rot 180:sc= -1.39 USER MOD Single : A 208 MET CE :methyl 161:sc= -0.0589 (180deg=-0.431) USER MOD Single : A 209 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 98 24.807 2.199 -12.960 1.00 0.00 N ATOM 2 CA MET A 98 25.326 3.538 -12.591 1.00 0.00 C ATOM 3 C MET A 98 26.299 3.434 -11.418 1.00 0.00 C ATOM 4 O MET A 98 27.451 3.851 -11.523 1.00 0.00 O ATOM 5 CB MET A 98 24.175 4.481 -12.232 1.00 0.00 C ATOM 6 CG MET A 98 24.622 5.911 -11.964 1.00 0.00 C ATOM 7 SD MET A 98 25.334 6.711 -13.415 1.00 0.00 S ATOM 8 CE MET A 98 23.908 6.789 -14.498 1.00 0.00 C ATOM 0 HA MET A 98 25.857 3.944 -13.452 1.00 0.00 H new ATOM 0 HB2 MET A 98 23.450 4.482 -13.046 1.00 0.00 H new ATOM 0 HB3 MET A 98 23.663 4.097 -11.349 1.00 0.00 H new ATOM 0 HG2 MET A 98 23.769 6.493 -11.617 1.00 0.00 H new ATOM 0 HG3 MET A 98 25.357 5.911 -11.159 1.00 0.00 H new ATOM 0 HE1 MET A 98 24.088 7.522 -15.284 1.00 0.00 H new ATOM 0 HE2 MET A 98 23.738 5.810 -14.947 1.00 0.00 H new ATOM 0 HE3 MET A 98 23.030 7.082 -13.923 1.00 0.00 H new ATOM 20 N TYR A 99 25.832 2.875 -10.305 1.00 0.00 N ATOM 21 CA TYR A 99 26.677 2.671 -9.134 1.00 0.00 C ATOM 22 C TYR A 99 26.039 1.655 -8.208 1.00 0.00 C ATOM 23 O TYR A 99 24.962 1.136 -8.505 1.00 0.00 O ATOM 24 CB TYR A 99 26.971 4.003 -8.411 1.00 0.00 C ATOM 25 CG TYR A 99 25.821 4.610 -7.632 1.00 0.00 C ATOM 26 CD1 TYR A 99 24.902 5.456 -8.239 1.00 0.00 C ATOM 27 CD2 TYR A 99 25.679 4.353 -6.277 1.00 0.00 C ATOM 28 CE1 TYR A 99 23.871 6.025 -7.514 1.00 0.00 C ATOM 29 CE2 TYR A 99 24.657 4.916 -5.546 1.00 0.00 C ATOM 30 CZ TYR A 99 23.754 5.753 -6.166 1.00 0.00 C ATOM 31 OH TYR A 99 22.728 6.318 -5.437 1.00 0.00 O ATOM 0 H TYR A 99 24.870 2.555 -10.190 1.00 0.00 H new ATOM 0 HA TYR A 99 27.639 2.276 -9.462 1.00 0.00 H new ATOM 0 HB2 TYR A 99 27.803 3.844 -7.725 1.00 0.00 H new ATOM 0 HB3 TYR A 99 27.303 4.729 -9.153 1.00 0.00 H new ATOM 0 HD1 TYR A 99 24.994 5.673 -9.293 1.00 0.00 H new ATOM 0 HD2 TYR A 99 26.384 3.699 -5.785 1.00 0.00 H new ATOM 0 HE1 TYR A 99 23.161 6.678 -8.000 1.00 0.00 H new ATOM 0 HE2 TYR A 99 24.563 4.703 -4.491 1.00 0.00 H new ATOM 0 HH TYR A 99 22.789 6.024 -4.504 1.00 0.00 H new ATOM 41 N ILE A 100 26.730 1.364 -7.116 1.00 0.00 N ATOM 42 CA ILE A 100 26.317 0.362 -6.133 1.00 0.00 C ATOM 43 C ILE A 100 24.826 0.394 -5.840 1.00 0.00 C ATOM 44 O ILE A 100 24.165 -0.638 -5.784 1.00 0.00 O ATOM 45 CB ILE A 100 27.115 0.581 -4.841 1.00 0.00 C ATOM 46 CG1 ILE A 100 28.589 0.257 -5.090 1.00 0.00 C ATOM 47 CG2 ILE A 100 26.564 -0.259 -3.694 1.00 0.00 C ATOM 48 CD1 ILE A 100 29.540 1.109 -4.286 1.00 0.00 C ATOM 0 H ILE A 100 27.610 1.823 -6.880 1.00 0.00 H new ATOM 0 HA ILE A 100 26.524 -0.622 -6.554 1.00 0.00 H new ATOM 0 HB ILE A 100 27.020 1.627 -4.549 1.00 0.00 H new ATOM 0 HG12 ILE A 100 28.766 -0.792 -4.854 1.00 0.00 H new ATOM 0 HG13 ILE A 100 28.807 0.386 -6.150 1.00 0.00 H new ATOM 0 HG21 ILE A 100 27.153 -0.079 -2.795 1.00 0.00 H new ATOM 0 HG22 ILE A 100 25.526 0.015 -3.508 1.00 0.00 H new ATOM 0 HG23 ILE A 100 26.619 -1.315 -3.958 1.00 0.00 H new ATOM 0 HD11 ILE A 100 30.567 0.823 -4.514 1.00 0.00 H new ATOM 0 HD12 ILE A 100 29.391 2.159 -4.539 1.00 0.00 H new ATOM 0 HD13 ILE A 100 29.350 0.962 -3.223 1.00 0.00 H new ATOM 60 N VAL A 101 24.305 1.580 -5.671 1.00 0.00 N ATOM 61 CA VAL A 101 22.894 1.752 -5.394 1.00 0.00 C ATOM 62 C VAL A 101 22.171 2.241 -6.639 1.00 0.00 C ATOM 63 O VAL A 101 22.133 3.434 -6.925 1.00 0.00 O ATOM 64 CB VAL A 101 22.672 2.725 -4.229 1.00 0.00 C ATOM 65 CG1 VAL A 101 21.215 2.723 -3.789 1.00 0.00 C ATOM 66 CG2 VAL A 101 23.598 2.359 -3.080 1.00 0.00 C ATOM 0 H VAL A 101 24.836 2.450 -5.720 1.00 0.00 H new ATOM 0 HA VAL A 101 22.485 0.784 -5.104 1.00 0.00 H new ATOM 0 HB VAL A 101 22.907 3.737 -4.559 1.00 0.00 H new ATOM 0 HG11 VAL A 101 21.084 3.421 -2.962 1.00 0.00 H new ATOM 0 HG12 VAL A 101 20.583 3.026 -4.623 1.00 0.00 H new ATOM 0 HG13 VAL A 101 20.934 1.721 -3.466 1.00 0.00 H new ATOM 0 HG21 VAL A 101 23.441 3.050 -2.252 1.00 0.00 H new ATOM 0 HG22 VAL A 101 23.384 1.342 -2.750 1.00 0.00 H new ATOM 0 HG23 VAL A 101 24.634 2.422 -3.413 1.00 0.00 H new ATOM 76 N GLN A 102 21.623 1.298 -7.388 1.00 0.00 N ATOM 77 CA GLN A 102 20.937 1.606 -8.635 1.00 0.00 C ATOM 78 C GLN A 102 19.748 2.532 -8.404 1.00 0.00 C ATOM 79 O GLN A 102 18.904 2.291 -7.534 1.00 0.00 O ATOM 80 CB GLN A 102 20.498 0.316 -9.320 1.00 0.00 C ATOM 81 CG GLN A 102 21.653 -0.429 -9.969 1.00 0.00 C ATOM 82 CD GLN A 102 22.253 0.341 -11.131 1.00 0.00 C ATOM 83 OE1 GLN A 102 21.737 0.095 -12.321 1.00 0.00 O flip ATOM 84 NE2 GLN A 102 23.174 1.146 -10.961 1.00 0.00 N flip ATOM 0 H GLN A 102 21.640 0.306 -7.153 1.00 0.00 H new ATOM 0 HA GLN A 102 21.634 2.132 -9.288 1.00 0.00 H new ATOM 0 HB2 GLN A 102 20.018 -0.334 -8.588 1.00 0.00 H new ATOM 0 HB3 GLN A 102 19.750 0.549 -10.078 1.00 0.00 H new ATOM 0 HG2 GLN A 102 22.425 -0.618 -9.224 1.00 0.00 H new ATOM 0 HG3 GLN A 102 21.305 -1.400 -10.320 1.00 0.00 H new ATOM 0 HE21 GLN A 102 23.544 1.307 -10.024 1.00 0.00 H new ATOM 0 HE22 GLN A 102 23.564 1.650 -11.757 1.00 0.00 H new ATOM 93 N PRO A 103 19.691 3.622 -9.183 1.00 0.00 N ATOM 94 CA PRO A 103 18.660 4.648 -9.053 1.00 0.00 C ATOM 95 C PRO A 103 17.365 4.277 -9.770 1.00 0.00 C ATOM 96 O PRO A 103 17.129 3.106 -10.076 1.00 0.00 O ATOM 97 CB PRO A 103 19.314 5.853 -9.724 1.00 0.00 C ATOM 98 CG PRO A 103 20.153 5.262 -10.800 1.00 0.00 C ATOM 99 CD PRO A 103 20.644 3.941 -10.268 1.00 0.00 C ATOM 0 HA PRO A 103 18.363 4.810 -8.017 1.00 0.00 H new ATOM 0 HB2 PRO A 103 18.568 6.536 -10.131 1.00 0.00 H new ATOM 0 HB3 PRO A 103 19.917 6.424 -9.017 1.00 0.00 H new ATOM 0 HG2 PRO A 103 19.575 5.124 -11.714 1.00 0.00 H new ATOM 0 HG3 PRO A 103 20.988 5.917 -11.047 1.00 0.00 H new ATOM 0 HD2 PRO A 103 20.642 3.173 -11.041 1.00 0.00 H new ATOM 0 HD3 PRO A 103 21.665 4.015 -9.895 1.00 0.00 H new ATOM 107 N ASP A 104 16.542 5.293 -10.027 1.00 0.00 N ATOM 108 CA ASP A 104 15.260 5.138 -10.718 1.00 0.00 C ATOM 109 C ASP A 104 14.264 4.359 -9.869 1.00 0.00 C ATOM 110 O ASP A 104 14.138 3.140 -9.988 1.00 0.00 O ATOM 111 CB ASP A 104 15.421 4.467 -12.088 1.00 0.00 C ATOM 112 CG ASP A 104 16.114 5.353 -13.102 1.00 0.00 C ATOM 113 OD1 ASP A 104 15.453 6.253 -13.662 1.00 0.00 O ATOM 114 OD2 ASP A 104 17.318 5.141 -13.363 1.00 0.00 O ATOM 0 H ASP A 104 16.747 6.256 -9.760 1.00 0.00 H new ATOM 0 HA ASP A 104 14.871 6.143 -10.880 1.00 0.00 H new ATOM 0 HB2 ASP A 104 15.990 3.545 -11.970 1.00 0.00 H new ATOM 0 HB3 ASP A 104 14.438 4.189 -12.468 1.00 0.00 H new ATOM 119 N PRO A 105 13.555 5.056 -8.978 1.00 0.00 N ATOM 120 CA PRO A 105 12.502 4.457 -8.178 1.00 0.00 C ATOM 121 C PRO A 105 11.158 4.472 -8.905 1.00 0.00 C ATOM 122 O PRO A 105 10.890 5.367 -9.713 1.00 0.00 O ATOM 123 CB PRO A 105 12.463 5.367 -6.953 1.00 0.00 C ATOM 124 CG PRO A 105 12.838 6.716 -7.472 1.00 0.00 C ATOM 125 CD PRO A 105 13.733 6.487 -8.667 1.00 0.00 C ATOM 0 HA PRO A 105 12.687 3.408 -7.947 1.00 0.00 H new ATOM 0 HB2 PRO A 105 11.472 5.378 -6.499 1.00 0.00 H new ATOM 0 HB3 PRO A 105 13.160 5.030 -6.186 1.00 0.00 H new ATOM 0 HG2 PRO A 105 11.951 7.282 -7.756 1.00 0.00 H new ATOM 0 HG3 PRO A 105 13.355 7.295 -6.707 1.00 0.00 H new ATOM 0 HD2 PRO A 105 13.444 7.117 -9.508 1.00 0.00 H new ATOM 0 HD3 PRO A 105 14.773 6.719 -8.437 1.00 0.00 H new ATOM 133 N PRO A 106 10.311 3.459 -8.659 1.00 0.00 N ATOM 134 CA PRO A 106 8.939 3.445 -9.167 1.00 0.00 C ATOM 135 C PRO A 106 8.165 4.662 -8.674 1.00 0.00 C ATOM 136 O PRO A 106 8.324 5.088 -7.526 1.00 0.00 O ATOM 137 CB PRO A 106 8.340 2.150 -8.602 1.00 0.00 C ATOM 138 CG PRO A 106 9.276 1.712 -7.525 1.00 0.00 C ATOM 139 CD PRO A 106 10.627 2.250 -7.891 1.00 0.00 C ATOM 0 HA PRO A 106 8.897 3.483 -10.256 1.00 0.00 H new ATOM 0 HB2 PRO A 106 7.339 2.321 -8.206 1.00 0.00 H new ATOM 0 HB3 PRO A 106 8.250 1.389 -9.377 1.00 0.00 H new ATOM 0 HG2 PRO A 106 8.957 2.093 -6.555 1.00 0.00 H new ATOM 0 HG3 PRO A 106 9.299 0.625 -7.449 1.00 0.00 H new ATOM 0 HD2 PRO A 106 11.222 2.479 -7.007 1.00 0.00 H new ATOM 0 HD3 PRO A 106 11.198 1.535 -8.483 1.00 0.00 H new ATOM 147 N LEU A 107 7.341 5.222 -9.538 1.00 0.00 N ATOM 148 CA LEU A 107 6.681 6.482 -9.241 1.00 0.00 C ATOM 149 C LEU A 107 5.175 6.392 -9.424 1.00 0.00 C ATOM 150 O LEU A 107 4.653 5.366 -9.870 1.00 0.00 O ATOM 151 CB LEU A 107 7.271 7.602 -10.115 1.00 0.00 C ATOM 152 CG LEU A 107 7.656 7.207 -11.550 1.00 0.00 C ATOM 153 CD1 LEU A 107 6.434 6.833 -12.373 1.00 0.00 C ATOM 154 CD2 LEU A 107 8.414 8.337 -12.223 1.00 0.00 C ATOM 0 H LEU A 107 7.112 4.827 -10.450 1.00 0.00 H new ATOM 0 HA LEU A 107 6.861 6.715 -8.192 1.00 0.00 H new ATOM 0 HB2 LEU A 107 6.547 8.415 -10.165 1.00 0.00 H new ATOM 0 HB3 LEU A 107 8.158 7.995 -9.617 1.00 0.00 H new ATOM 0 HG LEU A 107 8.300 6.330 -11.490 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.744 6.559 -13.381 1.00 0.00 H new ATOM 0 HD12 LEU A 107 5.927 5.988 -11.908 1.00 0.00 H new ATOM 0 HD13 LEU A 107 5.753 7.683 -12.421 1.00 0.00 H new ATOM 0 HD21 LEU A 107 8.680 8.043 -13.238 1.00 0.00 H new ATOM 0 HD22 LEU A 107 7.786 9.227 -12.256 1.00 0.00 H new ATOM 0 HD23 LEU A 107 9.321 8.553 -11.659 1.00 0.00 H new ATOM 166 N GLU A 108 4.496 7.477 -9.063 1.00 0.00 N ATOM 167 CA GLU A 108 3.051 7.594 -9.202 1.00 0.00 C ATOM 168 C GLU A 108 2.330 6.475 -8.460 1.00 0.00 C ATOM 169 O GLU A 108 1.621 5.666 -9.059 1.00 0.00 O ATOM 170 CB GLU A 108 2.647 7.616 -10.676 1.00 0.00 C ATOM 171 CG GLU A 108 3.239 8.786 -11.445 1.00 0.00 C ATOM 172 CD GLU A 108 2.689 8.896 -12.847 1.00 0.00 C ATOM 173 OE1 GLU A 108 1.657 9.574 -13.024 1.00 0.00 O ATOM 174 OE2 GLU A 108 3.275 8.301 -13.777 1.00 0.00 O ATOM 0 H GLU A 108 4.938 8.305 -8.663 1.00 0.00 H new ATOM 0 HA GLU A 108 2.750 8.539 -8.751 1.00 0.00 H new ATOM 0 HB2 GLU A 108 2.963 6.685 -11.146 1.00 0.00 H new ATOM 0 HB3 GLU A 108 1.560 7.656 -10.747 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.036 9.711 -10.905 1.00 0.00 H new ATOM 0 HG3 GLU A 108 4.322 8.675 -11.491 1.00 0.00 H new ATOM 181 N LEU A 109 2.540 6.426 -7.153 1.00 0.00 N ATOM 182 CA LEU A 109 1.837 5.483 -6.297 1.00 0.00 C ATOM 183 C LEU A 109 0.366 5.849 -6.189 1.00 0.00 C ATOM 184 O LEU A 109 -0.012 6.720 -5.406 1.00 0.00 O ATOM 185 CB LEU A 109 2.457 5.454 -4.899 1.00 0.00 C ATOM 186 CG LEU A 109 3.522 4.386 -4.668 1.00 0.00 C ATOM 187 CD1 LEU A 109 4.206 4.607 -3.325 1.00 0.00 C ATOM 188 CD2 LEU A 109 2.892 3.004 -4.715 1.00 0.00 C ATOM 0 H LEU A 109 3.196 7.032 -6.660 1.00 0.00 H new ATOM 0 HA LEU A 109 1.927 4.495 -6.748 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.898 6.430 -4.697 1.00 0.00 H new ATOM 0 HB3 LEU A 109 1.659 5.308 -4.171 1.00 0.00 H new ATOM 0 HG LEU A 109 4.271 4.459 -5.457 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.964 3.839 -3.172 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.678 5.589 -3.314 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.466 4.551 -2.526 1.00 0.00 H new ATOM 0 HD21 LEU A 109 3.660 2.248 -4.549 1.00 0.00 H new ATOM 0 HD22 LEU A 109 2.131 2.925 -3.939 1.00 0.00 H new ATOM 0 HD23 LEU A 109 2.433 2.846 -5.691 1.00 0.00 H new ATOM 200 N ALA A 110 -0.458 5.194 -6.983 1.00 0.00 N ATOM 201 CA ALA A 110 -1.888 5.412 -6.928 1.00 0.00 C ATOM 202 C ALA A 110 -2.535 4.353 -6.058 1.00 0.00 C ATOM 203 O ALA A 110 -2.397 3.156 -6.308 1.00 0.00 O ATOM 204 CB ALA A 110 -2.496 5.406 -8.319 1.00 0.00 C ATOM 0 H ALA A 110 -0.160 4.506 -7.674 1.00 0.00 H new ATOM 0 HA ALA A 110 -2.073 6.393 -6.491 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -3.571 5.572 -8.247 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -2.046 6.199 -8.916 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -2.309 4.443 -8.794 1.00 0.00 H new ATOM 210 N VAL A 111 -3.222 4.799 -5.028 1.00 0.00 N ATOM 211 CA VAL A 111 -3.854 3.894 -4.090 1.00 0.00 C ATOM 212 C VAL A 111 -5.362 4.049 -4.159 1.00 0.00 C ATOM 213 O VAL A 111 -5.899 5.128 -3.911 1.00 0.00 O ATOM 214 CB VAL A 111 -3.384 4.149 -2.648 1.00 0.00 C ATOM 215 CG1 VAL A 111 -3.809 3.011 -1.737 1.00 0.00 C ATOM 216 CG2 VAL A 111 -1.877 4.354 -2.596 1.00 0.00 C ATOM 0 H VAL A 111 -3.358 5.788 -4.818 1.00 0.00 H new ATOM 0 HA VAL A 111 -3.568 2.880 -4.368 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.858 5.064 -2.292 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -3.467 3.211 -0.722 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -4.896 2.926 -1.744 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -3.370 2.078 -2.091 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -1.569 4.533 -1.566 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -1.375 3.464 -2.975 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -1.605 5.213 -3.210 1.00 0.00 H new ATOM 226 N GLU A 112 -6.033 2.972 -4.502 1.00 0.00 N ATOM 227 CA GLU A 112 -7.473 2.990 -4.678 1.00 0.00 C ATOM 228 C GLU A 112 -8.133 2.036 -3.695 1.00 0.00 C ATOM 229 O GLU A 112 -7.689 0.901 -3.531 1.00 0.00 O ATOM 230 CB GLU A 112 -7.820 2.609 -6.121 1.00 0.00 C ATOM 231 CG GLU A 112 -9.305 2.654 -6.438 1.00 0.00 C ATOM 232 CD GLU A 112 -9.592 2.491 -7.919 1.00 0.00 C ATOM 233 OE1 GLU A 112 -9.526 3.499 -8.654 1.00 0.00 O ATOM 234 OE2 GLU A 112 -9.894 1.361 -8.357 1.00 0.00 O ATOM 0 H GLU A 112 -5.601 2.063 -4.667 1.00 0.00 H new ATOM 0 HA GLU A 112 -7.848 3.994 -4.481 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -7.295 3.282 -6.799 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -7.448 1.604 -6.319 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -9.815 1.866 -5.884 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -9.717 3.603 -6.094 1.00 0.00 H new ATOM 241 N VAL A 113 -9.176 2.502 -3.022 1.00 0.00 N ATOM 242 CA VAL A 113 -9.898 1.653 -2.094 1.00 0.00 C ATOM 243 C VAL A 113 -10.975 0.871 -2.834 1.00 0.00 C ATOM 244 O VAL A 113 -11.766 1.435 -3.592 1.00 0.00 O ATOM 245 CB VAL A 113 -10.508 2.452 -0.914 1.00 0.00 C ATOM 246 CG1 VAL A 113 -11.538 3.467 -1.390 1.00 0.00 C ATOM 247 CG2 VAL A 113 -11.111 1.506 0.111 1.00 0.00 C ATOM 0 H VAL A 113 -9.536 3.453 -3.102 1.00 0.00 H new ATOM 0 HA VAL A 113 -9.182 0.955 -1.661 1.00 0.00 H new ATOM 0 HB VAL A 113 -9.701 3.011 -0.440 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -11.941 4.006 -0.532 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -11.065 4.173 -2.072 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -12.347 2.950 -1.907 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -11.535 2.083 0.933 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -11.896 0.913 -0.359 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -10.336 0.843 0.495 1.00 0.00 H new ATOM 257 N LYS A 114 -10.974 -0.435 -2.640 1.00 0.00 N ATOM 258 CA LYS A 114 -11.884 -1.310 -3.353 1.00 0.00 C ATOM 259 C LYS A 114 -12.828 -1.997 -2.375 1.00 0.00 C ATOM 260 O LYS A 114 -12.414 -2.873 -1.610 1.00 0.00 O ATOM 261 CB LYS A 114 -11.087 -2.352 -4.150 1.00 0.00 C ATOM 262 CG LYS A 114 -10.006 -1.750 -5.047 1.00 0.00 C ATOM 263 CD LYS A 114 -10.574 -0.796 -6.088 1.00 0.00 C ATOM 264 CE LYS A 114 -11.225 -1.533 -7.247 1.00 0.00 C ATOM 265 NZ LYS A 114 -11.744 -0.593 -8.273 1.00 0.00 N ATOM 0 H LYS A 114 -10.350 -0.914 -1.991 1.00 0.00 H new ATOM 0 HA LYS A 114 -12.479 -0.716 -4.047 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -10.621 -3.049 -3.454 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -11.776 -2.929 -4.766 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -9.281 -1.219 -4.430 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -9.468 -2.553 -5.551 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -11.308 -0.142 -5.617 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -9.776 -0.158 -6.468 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -10.500 -2.206 -7.704 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -12.042 -2.151 -6.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -11.676 -1.033 -9.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -12.738 -0.369 -8.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -11.182 0.282 -8.259 1.00 0.00 H new ATOM 279 N GLN A 115 -14.086 -1.581 -2.386 1.00 0.00 N ATOM 280 CA GLN A 115 -15.096 -2.167 -1.514 1.00 0.00 C ATOM 281 C GLN A 115 -16.110 -2.960 -2.332 1.00 0.00 C ATOM 282 O GLN A 115 -17.031 -2.386 -2.912 1.00 0.00 O ATOM 283 CB GLN A 115 -15.818 -1.078 -0.712 1.00 0.00 C ATOM 284 CG GLN A 115 -14.917 -0.321 0.249 1.00 0.00 C ATOM 285 CD GLN A 115 -15.680 0.676 1.099 1.00 0.00 C ATOM 286 OE1 GLN A 115 -15.823 1.842 0.734 1.00 0.00 O ATOM 287 NE2 GLN A 115 -16.191 0.219 2.233 1.00 0.00 N ATOM 0 H GLN A 115 -14.434 -0.837 -2.991 1.00 0.00 H new ATOM 0 HA GLN A 115 -14.593 -2.840 -0.819 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -16.270 -0.369 -1.406 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -16.631 -1.535 -0.148 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -14.406 -1.032 0.899 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -14.147 0.203 -0.317 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -16.050 -0.755 2.500 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -16.726 0.841 2.839 1.00 0.00 H new ATOM 296 N PRO A 116 -15.941 -4.291 -2.410 1.00 0.00 N ATOM 297 CA PRO A 116 -16.865 -5.165 -3.130 1.00 0.00 C ATOM 298 C PRO A 116 -18.192 -5.342 -2.393 1.00 0.00 C ATOM 299 O PRO A 116 -18.386 -4.782 -1.310 1.00 0.00 O ATOM 300 CB PRO A 116 -16.120 -6.505 -3.222 1.00 0.00 C ATOM 301 CG PRO A 116 -14.730 -6.231 -2.742 1.00 0.00 C ATOM 302 CD PRO A 116 -14.835 -5.051 -1.821 1.00 0.00 C ATOM 0 HA PRO A 116 -17.130 -4.750 -4.103 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -16.604 -7.264 -2.608 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -16.114 -6.880 -4.246 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -14.319 -7.096 -2.222 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -14.064 -6.016 -3.578 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -15.050 -5.353 -0.796 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -13.912 -4.472 -1.796 1.00 0.00 H new ATOM 310 N GLU A 117 -19.094 -6.123 -2.972 1.00 0.00 N ATOM 311 CA GLU A 117 -20.417 -6.313 -2.393 1.00 0.00 C ATOM 312 C GLU A 117 -20.340 -7.169 -1.129 1.00 0.00 C ATOM 313 O GLU A 117 -20.559 -6.680 -0.020 1.00 0.00 O ATOM 314 CB GLU A 117 -21.357 -6.966 -3.411 1.00 0.00 C ATOM 315 CG GLU A 117 -22.812 -6.995 -2.969 1.00 0.00 C ATOM 316 CD GLU A 117 -23.692 -7.792 -3.909 1.00 0.00 C ATOM 317 OE1 GLU A 117 -23.836 -7.394 -5.083 1.00 0.00 O ATOM 318 OE2 GLU A 117 -24.249 -8.819 -3.477 1.00 0.00 O ATOM 0 H GLU A 117 -18.934 -6.634 -3.840 1.00 0.00 H new ATOM 0 HA GLU A 117 -20.812 -5.333 -2.124 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -21.284 -6.428 -4.356 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -21.023 -7.987 -3.598 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -22.875 -7.423 -1.968 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -23.188 -5.974 -2.904 1.00 0.00 H new ATOM 325 N ASP A 118 -20.013 -8.443 -1.302 1.00 0.00 N ATOM 326 CA ASP A 118 -19.975 -9.380 -0.183 1.00 0.00 C ATOM 327 C ASP A 118 -18.537 -9.733 0.185 1.00 0.00 C ATOM 328 O ASP A 118 -18.257 -10.219 1.283 1.00 0.00 O ATOM 329 CB ASP A 118 -20.767 -10.644 -0.534 1.00 0.00 C ATOM 330 CG ASP A 118 -20.775 -11.665 0.586 1.00 0.00 C ATOM 331 OD1 ASP A 118 -21.423 -11.415 1.625 1.00 0.00 O ATOM 332 OD2 ASP A 118 -20.137 -12.728 0.429 1.00 0.00 O ATOM 0 H ASP A 118 -19.770 -8.852 -2.204 1.00 0.00 H new ATOM 0 HA ASP A 118 -20.434 -8.904 0.683 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -21.794 -10.368 -0.775 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -20.340 -11.097 -1.429 1.00 0.00 H new ATOM 337 N ARG A 119 -17.623 -9.478 -0.735 1.00 0.00 N ATOM 338 CA ARG A 119 -16.210 -9.734 -0.494 1.00 0.00 C ATOM 339 C ARG A 119 -15.612 -8.600 0.328 1.00 0.00 C ATOM 340 O ARG A 119 -15.974 -7.437 0.147 1.00 0.00 O ATOM 341 CB ARG A 119 -15.472 -9.899 -1.823 1.00 0.00 C ATOM 342 CG ARG A 119 -16.008 -11.054 -2.648 1.00 0.00 C ATOM 343 CD ARG A 119 -15.424 -11.076 -4.049 1.00 0.00 C ATOM 344 NE ARG A 119 -16.087 -12.070 -4.894 1.00 0.00 N ATOM 345 CZ ARG A 119 -15.715 -12.356 -6.140 1.00 0.00 C ATOM 346 NH1 ARG A 119 -14.672 -11.739 -6.681 1.00 0.00 N ATOM 347 NH2 ARG A 119 -16.384 -13.265 -6.842 1.00 0.00 N ATOM 0 H ARG A 119 -17.832 -9.094 -1.656 1.00 0.00 H new ATOM 0 HA ARG A 119 -16.102 -10.660 0.070 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -15.556 -8.977 -2.398 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -14.411 -10.058 -1.628 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -15.779 -11.994 -2.146 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -17.094 -10.981 -2.710 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -15.524 -10.089 -4.501 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -14.358 -11.296 -3.996 1.00 0.00 H new ATOM 0 HE ARG A 119 -16.883 -12.575 -4.504 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -14.154 -11.045 -6.142 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -14.388 -11.959 -7.636 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -17.183 -13.744 -6.426 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -16.099 -13.484 -7.797 1.00 0.00 H new ATOM 361 N LYS A 120 -14.717 -8.953 1.245 1.00 0.00 N ATOM 362 CA LYS A 120 -14.123 -7.989 2.166 1.00 0.00 C ATOM 363 C LYS A 120 -13.372 -6.894 1.413 1.00 0.00 C ATOM 364 O LYS A 120 -12.628 -7.173 0.472 1.00 0.00 O ATOM 365 CB LYS A 120 -13.170 -8.698 3.133 1.00 0.00 C ATOM 366 CG LYS A 120 -13.829 -9.787 3.965 1.00 0.00 C ATOM 367 CD LYS A 120 -14.996 -9.246 4.776 1.00 0.00 C ATOM 368 CE LYS A 120 -15.543 -10.294 5.731 1.00 0.00 C ATOM 369 NZ LYS A 120 -14.562 -10.646 6.791 1.00 0.00 N ATOM 0 H LYS A 120 -14.384 -9.909 1.371 1.00 0.00 H new ATOM 0 HA LYS A 120 -14.932 -7.525 2.730 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -12.351 -9.136 2.563 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -12.732 -7.958 3.803 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -14.180 -10.584 3.309 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -13.092 -10.228 4.637 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -14.674 -8.371 5.340 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -15.787 -8.917 4.102 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -16.458 -9.922 6.192 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -15.810 -11.191 5.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -15.049 -11.143 7.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -13.826 -11.263 6.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -14.123 -9.778 7.160 1.00 0.00 H new ATOM 383 N PRO A 121 -13.568 -5.631 1.826 1.00 0.00 N ATOM 384 CA PRO A 121 -12.917 -4.477 1.200 1.00 0.00 C ATOM 385 C PRO A 121 -11.404 -4.492 1.392 1.00 0.00 C ATOM 386 O PRO A 121 -10.899 -4.995 2.400 1.00 0.00 O ATOM 387 CB PRO A 121 -13.544 -3.279 1.919 1.00 0.00 C ATOM 388 CG PRO A 121 -14.022 -3.821 3.220 1.00 0.00 C ATOM 389 CD PRO A 121 -14.445 -5.233 2.940 1.00 0.00 C ATOM 0 HA PRO A 121 -13.063 -4.461 0.120 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -12.816 -2.481 2.067 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -14.366 -2.857 1.341 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -13.232 -3.790 3.971 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -14.854 -3.233 3.608 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -14.307 -5.875 3.810 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -15.498 -5.291 2.664 1.00 0.00 H new ATOM 397 N TYR A 122 -10.687 -3.937 0.426 1.00 0.00 N ATOM 398 CA TYR A 122 -9.234 -3.963 0.446 1.00 0.00 C ATOM 399 C TYR A 122 -8.657 -2.747 -0.272 1.00 0.00 C ATOM 400 O TYR A 122 -9.381 -2.017 -0.952 1.00 0.00 O ATOM 401 CB TYR A 122 -8.730 -5.256 -0.209 1.00 0.00 C ATOM 402 CG TYR A 122 -9.070 -5.397 -1.680 1.00 0.00 C ATOM 403 CD1 TYR A 122 -10.296 -5.911 -2.087 1.00 0.00 C ATOM 404 CD2 TYR A 122 -8.156 -5.032 -2.659 1.00 0.00 C ATOM 405 CE1 TYR A 122 -10.600 -6.054 -3.427 1.00 0.00 C ATOM 406 CE2 TYR A 122 -8.453 -5.169 -4.001 1.00 0.00 C ATOM 407 CZ TYR A 122 -9.675 -5.681 -4.380 1.00 0.00 C ATOM 408 OH TYR A 122 -9.969 -5.827 -5.719 1.00 0.00 O ATOM 0 H TYR A 122 -11.090 -3.463 -0.382 1.00 0.00 H new ATOM 0 HA TYR A 122 -8.900 -3.932 1.483 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -7.647 -5.307 -0.094 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -9.148 -6.107 0.329 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -11.023 -6.203 -1.343 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -7.196 -4.634 -2.366 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -11.557 -6.456 -3.727 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -7.731 -4.876 -4.749 1.00 0.00 H new ATOM 0 HH TYR A 122 -9.211 -5.516 -6.256 1.00 0.00 H new ATOM 418 N LEU A 123 -7.359 -2.528 -0.110 1.00 0.00 N ATOM 419 CA LEU A 123 -6.676 -1.449 -0.809 1.00 0.00 C ATOM 420 C LEU A 123 -5.931 -1.976 -2.013 1.00 0.00 C ATOM 421 O LEU A 123 -5.354 -3.063 -1.974 1.00 0.00 O ATOM 422 CB LEU A 123 -5.685 -0.724 0.102 1.00 0.00 C ATOM 423 CG LEU A 123 -6.235 0.483 0.857 1.00 0.00 C ATOM 424 CD1 LEU A 123 -5.134 1.134 1.679 1.00 0.00 C ATOM 425 CD2 LEU A 123 -6.844 1.492 -0.103 1.00 0.00 C ATOM 0 H LEU A 123 -6.758 -3.083 0.499 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.444 -0.745 -1.128 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -5.300 -1.439 0.829 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.839 -0.396 -0.502 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.020 0.137 1.529 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -5.539 1.994 2.213 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -4.741 0.413 2.396 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -4.332 1.462 1.018 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -7.229 2.343 0.459 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -6.082 1.834 -0.803 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -7.659 1.023 -0.655 1.00 0.00 H new ATOM 437 N TRP A 124 -5.944 -1.195 -3.073 1.00 0.00 N ATOM 438 CA TRP A 124 -5.200 -1.525 -4.275 1.00 0.00 C ATOM 439 C TRP A 124 -4.088 -0.505 -4.488 1.00 0.00 C ATOM 440 O TRP A 124 -4.341 0.641 -4.867 1.00 0.00 O ATOM 441 CB TRP A 124 -6.133 -1.572 -5.491 1.00 0.00 C ATOM 442 CG TRP A 124 -5.475 -2.085 -6.743 1.00 0.00 C ATOM 443 CD1 TRP A 124 -4.622 -3.149 -6.850 1.00 0.00 C ATOM 444 CD2 TRP A 124 -5.630 -1.567 -8.069 1.00 0.00 C ATOM 445 NE1 TRP A 124 -4.237 -3.316 -8.159 1.00 0.00 N ATOM 446 CE2 TRP A 124 -4.843 -2.363 -8.923 1.00 0.00 C ATOM 447 CE3 TRP A 124 -6.357 -0.508 -8.621 1.00 0.00 C ATOM 448 CZ2 TRP A 124 -4.763 -2.138 -10.291 1.00 0.00 C ATOM 449 CZ3 TRP A 124 -6.271 -0.284 -9.986 1.00 0.00 C ATOM 450 CH2 TRP A 124 -5.481 -1.097 -10.802 1.00 0.00 C ATOM 0 H TRP A 124 -6.465 -0.320 -3.128 1.00 0.00 H new ATOM 0 HA TRP A 124 -4.754 -2.512 -4.156 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -6.989 -2.205 -5.256 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -6.520 -0.570 -5.679 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -4.298 -3.768 -6.026 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -3.601 -4.036 -8.503 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -6.973 0.122 -7.997 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -4.155 -2.764 -10.927 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -6.824 0.533 -10.426 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -5.438 -0.897 -11.862 1.00 0.00 H new ATOM 461 N ILE A 125 -2.861 -0.919 -4.208 1.00 0.00 N ATOM 462 CA ILE A 125 -1.705 -0.058 -4.386 1.00 0.00 C ATOM 463 C ILE A 125 -1.092 -0.328 -5.749 1.00 0.00 C ATOM 464 O ILE A 125 -0.662 -1.448 -6.036 1.00 0.00 O ATOM 465 CB ILE A 125 -0.621 -0.268 -3.295 1.00 0.00 C ATOM 466 CG1 ILE A 125 -1.219 -0.202 -1.887 1.00 0.00 C ATOM 467 CG2 ILE A 125 0.475 0.774 -3.436 1.00 0.00 C ATOM 468 CD1 ILE A 125 -1.790 -1.516 -1.407 1.00 0.00 C ATOM 0 H ILE A 125 -2.642 -1.851 -3.855 1.00 0.00 H new ATOM 0 HA ILE A 125 -2.053 0.972 -4.304 1.00 0.00 H new ATOM 0 HB ILE A 125 -0.198 -1.263 -3.438 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -0.448 0.125 -1.189 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -2.005 0.553 -1.871 1.00 0.00 H new ATOM 0 HG21 ILE A 125 1.229 0.616 -2.665 1.00 0.00 H new ATOM 0 HG22 ILE A 125 0.937 0.685 -4.419 1.00 0.00 H new ATOM 0 HG23 ILE A 125 0.046 1.770 -3.325 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -2.195 -1.391 -0.403 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -2.584 -1.836 -2.082 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -1.003 -2.270 -1.390 1.00 0.00 H new ATOM 480 N LYS A 126 -1.070 0.689 -6.589 1.00 0.00 N ATOM 481 CA LYS A 126 -0.602 0.536 -7.950 1.00 0.00 C ATOM 482 C LYS A 126 0.384 1.637 -8.311 1.00 0.00 C ATOM 483 O LYS A 126 0.052 2.822 -8.292 1.00 0.00 O ATOM 484 CB LYS A 126 -1.806 0.549 -8.889 1.00 0.00 C ATOM 485 CG LYS A 126 -1.455 0.528 -10.363 1.00 0.00 C ATOM 486 CD LYS A 126 -2.712 0.433 -11.203 1.00 0.00 C ATOM 487 CE LYS A 126 -2.434 0.700 -12.669 1.00 0.00 C ATOM 488 NZ LYS A 126 -3.664 0.617 -13.497 1.00 0.00 N ATOM 0 H LYS A 126 -1.373 1.633 -6.350 1.00 0.00 H new ATOM 0 HA LYS A 126 -0.076 -0.414 -8.050 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -2.434 -0.314 -8.666 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -2.402 1.438 -8.683 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -0.902 1.430 -10.625 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -0.802 -0.319 -10.576 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -3.149 -0.559 -11.091 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -3.448 1.149 -10.837 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -1.990 1.690 -12.779 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -1.702 -0.020 -13.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -3.426 0.806 -14.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -4.075 -0.335 -13.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -4.354 1.321 -13.166 1.00 0.00 H new ATOM 502 N TRP A 127 1.593 1.235 -8.649 1.00 0.00 N ATOM 503 CA TRP A 127 2.646 2.170 -9.006 1.00 0.00 C ATOM 504 C TRP A 127 3.050 1.962 -10.454 1.00 0.00 C ATOM 505 O TRP A 127 2.746 0.927 -11.051 1.00 0.00 O ATOM 506 CB TRP A 127 3.860 1.986 -8.089 1.00 0.00 C ATOM 507 CG TRP A 127 4.313 0.562 -7.989 1.00 0.00 C ATOM 508 CD1 TRP A 127 5.270 -0.051 -8.745 1.00 0.00 C ATOM 509 CD2 TRP A 127 3.817 -0.429 -7.085 1.00 0.00 C ATOM 510 NE1 TRP A 127 5.392 -1.366 -8.367 1.00 0.00 N ATOM 511 CE2 TRP A 127 4.511 -1.620 -7.352 1.00 0.00 C ATOM 512 CE3 TRP A 127 2.851 -0.424 -6.077 1.00 0.00 C ATOM 513 CZ2 TRP A 127 4.269 -2.794 -6.650 1.00 0.00 C ATOM 514 CZ3 TRP A 127 2.611 -1.588 -5.381 1.00 0.00 C ATOM 515 CH2 TRP A 127 3.314 -2.760 -5.670 1.00 0.00 C ATOM 0 H TRP A 127 1.874 0.255 -8.684 1.00 0.00 H new ATOM 0 HA TRP A 127 2.270 3.186 -8.882 1.00 0.00 H new ATOM 0 HB2 TRP A 127 4.683 2.597 -8.459 1.00 0.00 H new ATOM 0 HB3 TRP A 127 3.614 2.353 -7.093 1.00 0.00 H new ATOM 0 HD1 TRP A 127 5.845 0.427 -9.524 1.00 0.00 H new ATOM 0 HE1 TRP A 127 6.035 -2.043 -8.777 1.00 0.00 H new ATOM 0 HE3 TRP A 127 2.302 0.477 -5.847 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 4.814 -3.700 -6.869 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 1.867 -1.595 -4.599 1.00 0.00 H new ATOM 0 HH2 TRP A 127 3.100 -3.658 -5.109 1.00 0.00 H new ATOM 526 N SER A 128 3.719 2.947 -11.015 1.00 0.00 N ATOM 527 CA SER A 128 4.208 2.854 -12.372 1.00 0.00 C ATOM 528 C SER A 128 5.707 2.568 -12.349 1.00 0.00 C ATOM 529 O SER A 128 6.444 3.182 -11.572 1.00 0.00 O ATOM 530 CB SER A 128 3.906 4.156 -13.111 1.00 0.00 C ATOM 531 OG SER A 128 2.529 4.487 -13.002 1.00 0.00 O ATOM 0 H SER A 128 3.937 3.827 -10.547 1.00 0.00 H new ATOM 0 HA SER A 128 3.710 2.039 -12.897 1.00 0.00 H new ATOM 0 HB2 SER A 128 4.513 4.963 -12.700 1.00 0.00 H new ATOM 0 HB3 SER A 128 4.179 4.056 -14.161 1.00 0.00 H new ATOM 0 HG SER A 128 2.355 5.325 -13.480 1.00 0.00 H new ATOM 537 N PRO A 129 6.168 1.618 -13.185 1.00 0.00 N ATOM 538 CA PRO A 129 7.574 1.194 -13.225 1.00 0.00 C ATOM 539 C PRO A 129 8.529 2.372 -13.401 1.00 0.00 C ATOM 540 O PRO A 129 8.172 3.365 -14.037 1.00 0.00 O ATOM 541 CB PRO A 129 7.645 0.253 -14.438 1.00 0.00 C ATOM 542 CG PRO A 129 6.371 0.463 -15.186 1.00 0.00 C ATOM 543 CD PRO A 129 5.355 0.887 -14.167 1.00 0.00 C ATOM 0 HA PRO A 129 7.877 0.718 -12.293 1.00 0.00 H new ATOM 0 HB2 PRO A 129 8.508 0.483 -15.062 1.00 0.00 H new ATOM 0 HB3 PRO A 129 7.748 -0.785 -14.123 1.00 0.00 H new ATOM 0 HG2 PRO A 129 6.492 1.225 -15.956 1.00 0.00 H new ATOM 0 HG3 PRO A 129 6.059 -0.452 -15.690 1.00 0.00 H new ATOM 0 HD2 PRO A 129 4.583 1.520 -14.604 1.00 0.00 H new ATOM 0 HD3 PRO A 129 4.850 0.032 -13.718 1.00 0.00 H new ATOM 551 N PRO A 130 9.750 2.269 -12.835 1.00 0.00 N ATOM 552 CA PRO A 130 10.731 3.362 -12.821 1.00 0.00 C ATOM 553 C PRO A 130 10.926 4.016 -14.189 1.00 0.00 C ATOM 554 O PRO A 130 10.319 5.046 -14.480 1.00 0.00 O ATOM 555 CB PRO A 130 12.032 2.691 -12.350 1.00 0.00 C ATOM 556 CG PRO A 130 11.755 1.221 -12.342 1.00 0.00 C ATOM 557 CD PRO A 130 10.275 1.075 -12.162 1.00 0.00 C ATOM 0 HA PRO A 130 10.401 4.175 -12.175 1.00 0.00 H new ATOM 0 HB2 PRO A 130 12.859 2.929 -13.019 1.00 0.00 H new ATOM 0 HB3 PRO A 130 12.315 3.041 -11.357 1.00 0.00 H new ATOM 0 HG2 PRO A 130 12.081 0.758 -13.274 1.00 0.00 H new ATOM 0 HG3 PRO A 130 12.296 0.727 -11.535 1.00 0.00 H new ATOM 0 HD2 PRO A 130 9.900 0.157 -12.615 1.00 0.00 H new ATOM 0 HD3 PRO A 130 9.996 1.048 -11.109 1.00 0.00 H new ATOM 565 N THR A 131 11.758 3.413 -15.027 1.00 0.00 N ATOM 566 CA THR A 131 12.025 3.945 -16.356 1.00 0.00 C ATOM 567 C THR A 131 12.343 2.826 -17.343 1.00 0.00 C ATOM 568 O THR A 131 11.510 2.455 -18.170 1.00 0.00 O ATOM 569 CB THR A 131 13.200 4.942 -16.331 1.00 0.00 C ATOM 570 OG1 THR A 131 14.225 4.459 -15.454 1.00 0.00 O ATOM 571 CG2 THR A 131 12.751 6.328 -15.890 1.00 0.00 C ATOM 0 H THR A 131 12.261 2.553 -14.809 1.00 0.00 H new ATOM 0 HA THR A 131 11.122 4.463 -16.679 1.00 0.00 H new ATOM 0 HB THR A 131 13.592 5.026 -17.345 1.00 0.00 H new ATOM 0 HG1 THR A 131 14.586 5.205 -14.931 1.00 0.00 H new ATOM 0 HG21 THR A 131 13.607 7.003 -15.885 1.00 0.00 H new ATOM 0 HG22 THR A 131 11.997 6.703 -16.582 1.00 0.00 H new ATOM 0 HG23 THR A 131 12.327 6.271 -14.887 1.00 0.00 H new ATOM 579 N LEU A 132 13.548 2.279 -17.234 1.00 0.00 N ATOM 580 CA LEU A 132 14.015 1.261 -18.165 1.00 0.00 C ATOM 581 C LEU A 132 14.291 -0.052 -17.459 1.00 0.00 C ATOM 582 O LEU A 132 15.316 -0.221 -16.797 1.00 0.00 O ATOM 583 CB LEU A 132 15.274 1.740 -18.886 1.00 0.00 C ATOM 584 CG LEU A 132 15.085 2.979 -19.766 1.00 0.00 C ATOM 585 CD1 LEU A 132 16.421 3.453 -20.314 1.00 0.00 C ATOM 586 CD2 LEU A 132 14.119 2.682 -20.902 1.00 0.00 C ATOM 0 H LEU A 132 14.221 2.525 -16.508 1.00 0.00 H new ATOM 0 HA LEU A 132 13.224 1.092 -18.896 1.00 0.00 H new ATOM 0 HB2 LEU A 132 16.041 1.955 -18.142 1.00 0.00 H new ATOM 0 HB3 LEU A 132 15.651 0.927 -19.506 1.00 0.00 H new ATOM 0 HG LEU A 132 14.663 3.775 -19.153 1.00 0.00 H new ATOM 0 HD11 LEU A 132 16.267 4.334 -20.937 1.00 0.00 H new ATOM 0 HD12 LEU A 132 17.085 3.705 -19.487 1.00 0.00 H new ATOM 0 HD13 LEU A 132 16.871 2.660 -20.912 1.00 0.00 H new ATOM 0 HD21 LEU A 132 13.996 3.573 -21.517 1.00 0.00 H new ATOM 0 HD22 LEU A 132 14.514 1.871 -21.513 1.00 0.00 H new ATOM 0 HD23 LEU A 132 13.153 2.389 -20.491 1.00 0.00 H new ATOM 598 N ILE A 133 13.372 -0.985 -17.613 1.00 0.00 N ATOM 599 CA ILE A 133 13.543 -2.304 -17.043 1.00 0.00 C ATOM 600 C ILE A 133 14.017 -3.262 -18.113 1.00 0.00 C ATOM 601 O ILE A 133 13.239 -3.935 -18.790 1.00 0.00 O ATOM 602 CB ILE A 133 12.274 -2.885 -16.421 1.00 0.00 C ATOM 603 CG1 ILE A 133 11.656 -1.945 -15.373 1.00 0.00 C ATOM 604 CG2 ILE A 133 12.595 -4.235 -15.794 1.00 0.00 C ATOM 605 CD1 ILE A 133 10.900 -0.766 -15.951 1.00 0.00 C ATOM 0 H ILE A 133 12.501 -0.853 -18.127 1.00 0.00 H new ATOM 0 HA ILE A 133 14.274 -2.186 -16.243 1.00 0.00 H new ATOM 0 HB ILE A 133 11.536 -3.006 -17.214 1.00 0.00 H new ATOM 0 HG12 ILE A 133 10.978 -2.521 -14.743 1.00 0.00 H new ATOM 0 HG13 ILE A 133 12.450 -1.570 -14.728 1.00 0.00 H new ATOM 0 HG21 ILE A 133 11.692 -4.653 -15.349 1.00 0.00 H new ATOM 0 HG22 ILE A 133 12.969 -4.913 -16.561 1.00 0.00 H new ATOM 0 HG23 ILE A 133 13.354 -4.107 -15.022 1.00 0.00 H new ATOM 0 HD11 ILE A 133 10.499 -0.158 -15.140 1.00 0.00 H new ATOM 0 HD12 ILE A 133 11.576 -0.162 -16.557 1.00 0.00 H new ATOM 0 HD13 ILE A 133 10.081 -1.128 -16.572 1.00 0.00 H new ATOM 617 N ASP A 134 15.303 -3.282 -18.252 1.00 0.00 N ATOM 618 CA ASP A 134 15.997 -4.168 -19.180 1.00 0.00 C ATOM 619 C ASP A 134 16.066 -5.598 -18.633 1.00 0.00 C ATOM 620 O ASP A 134 16.523 -6.518 -19.310 1.00 0.00 O ATOM 621 CB ASP A 134 17.408 -3.627 -19.403 1.00 0.00 C ATOM 622 CG ASP A 134 18.230 -4.457 -20.370 1.00 0.00 C ATOM 623 OD1 ASP A 134 17.981 -4.380 -21.589 1.00 0.00 O ATOM 624 OD2 ASP A 134 19.147 -5.174 -19.914 1.00 0.00 O ATOM 0 H ASP A 134 15.929 -2.677 -17.721 1.00 0.00 H new ATOM 0 HA ASP A 134 15.449 -4.200 -20.122 1.00 0.00 H new ATOM 0 HB2 ASP A 134 17.342 -2.606 -19.779 1.00 0.00 H new ATOM 0 HB3 ASP A 134 17.926 -3.581 -18.445 1.00 0.00 H new ATOM 629 N LEU A 135 15.575 -5.779 -17.413 1.00 0.00 N ATOM 630 CA LEU A 135 15.713 -7.046 -16.698 1.00 0.00 C ATOM 631 C LEU A 135 14.707 -8.094 -17.178 1.00 0.00 C ATOM 632 O LEU A 135 13.924 -8.624 -16.388 1.00 0.00 O ATOM 633 CB LEU A 135 15.554 -6.834 -15.187 1.00 0.00 C ATOM 634 CG LEU A 135 16.679 -6.057 -14.489 1.00 0.00 C ATOM 635 CD1 LEU A 135 16.638 -4.575 -14.838 1.00 0.00 C ATOM 636 CD2 LEU A 135 16.591 -6.249 -12.986 1.00 0.00 C ATOM 0 H LEU A 135 15.073 -5.059 -16.893 1.00 0.00 H new ATOM 0 HA LEU A 135 16.714 -7.421 -16.911 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.615 -6.309 -15.012 1.00 0.00 H new ATOM 0 HB3 LEU A 135 15.466 -7.811 -14.711 1.00 0.00 H new ATOM 0 HG LEU A 135 17.630 -6.453 -14.845 1.00 0.00 H new ATOM 0 HD11 LEU A 135 17.449 -4.058 -14.325 1.00 0.00 H new ATOM 0 HD12 LEU A 135 16.752 -4.452 -15.915 1.00 0.00 H new ATOM 0 HD13 LEU A 135 15.683 -4.153 -14.524 1.00 0.00 H new ATOM 0 HD21 LEU A 135 17.394 -5.694 -12.501 1.00 0.00 H new ATOM 0 HD22 LEU A 135 15.629 -5.883 -12.628 1.00 0.00 H new ATOM 0 HD23 LEU A 135 16.688 -7.308 -12.748 1.00 0.00 H new ATOM 648 N LYS A 136 14.734 -8.397 -18.468 1.00 0.00 N ATOM 649 CA LYS A 136 13.893 -9.450 -19.010 1.00 0.00 C ATOM 650 C LYS A 136 14.589 -10.791 -18.853 1.00 0.00 C ATOM 651 O LYS A 136 15.484 -11.136 -19.629 1.00 0.00 O ATOM 652 CB LYS A 136 13.564 -9.205 -20.477 1.00 0.00 C ATOM 653 CG LYS A 136 12.707 -10.306 -21.074 1.00 0.00 C ATOM 654 CD LYS A 136 12.464 -10.095 -22.552 1.00 0.00 C ATOM 655 CE LYS A 136 13.765 -10.109 -23.344 1.00 0.00 C ATOM 656 NZ LYS A 136 13.529 -10.017 -24.808 1.00 0.00 N ATOM 0 H LYS A 136 15.327 -7.930 -19.154 1.00 0.00 H new ATOM 0 HA LYS A 136 12.955 -9.453 -18.454 1.00 0.00 H new ATOM 0 HB2 LYS A 136 13.045 -8.252 -20.575 1.00 0.00 H new ATOM 0 HB3 LYS A 136 14.491 -9.123 -21.045 1.00 0.00 H new ATOM 0 HG2 LYS A 136 13.194 -11.269 -20.920 1.00 0.00 H new ATOM 0 HG3 LYS A 136 11.751 -10.346 -20.551 1.00 0.00 H new ATOM 0 HD2 LYS A 136 11.801 -10.875 -22.927 1.00 0.00 H new ATOM 0 HD3 LYS A 136 11.955 -9.143 -22.705 1.00 0.00 H new ATOM 0 HE2 LYS A 136 14.392 -9.276 -23.025 1.00 0.00 H new ATOM 0 HE3 LYS A 136 14.314 -11.024 -23.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 14.441 -10.030 -25.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 12.953 -10.825 -25.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 13.028 -9.131 -25.024 1.00 0.00 H new ATOM 670 N THR A 137 14.165 -11.528 -17.841 1.00 0.00 N ATOM 671 CA THR A 137 14.805 -12.773 -17.439 1.00 0.00 C ATOM 672 C THR A 137 14.248 -13.228 -16.092 1.00 0.00 C ATOM 673 O THR A 137 13.867 -12.398 -15.264 1.00 0.00 O ATOM 674 CB THR A 137 16.348 -12.624 -17.342 1.00 0.00 C ATOM 675 OG1 THR A 137 16.933 -13.796 -16.759 1.00 0.00 O ATOM 676 CG2 THR A 137 16.741 -11.399 -16.525 1.00 0.00 C ATOM 0 H THR A 137 13.359 -11.278 -17.268 1.00 0.00 H new ATOM 0 HA THR A 137 14.589 -13.519 -18.203 1.00 0.00 H new ATOM 0 HB THR A 137 16.726 -12.498 -18.357 1.00 0.00 H new ATOM 0 HG1 THR A 137 17.206 -13.602 -15.838 1.00 0.00 H new ATOM 0 HG21 THR A 137 17.828 -11.326 -16.478 1.00 0.00 H new ATOM 0 HG22 THR A 137 16.337 -10.503 -16.996 1.00 0.00 H new ATOM 0 HG23 THR A 137 16.340 -11.491 -15.516 1.00 0.00 H new ATOM 684 N GLY A 138 14.175 -14.536 -15.882 1.00 0.00 N ATOM 685 CA GLY A 138 13.699 -15.052 -14.613 1.00 0.00 C ATOM 686 C GLY A 138 14.657 -14.724 -13.486 1.00 0.00 C ATOM 687 O GLY A 138 14.271 -14.134 -12.475 1.00 0.00 O ATOM 0 H GLY A 138 14.436 -15.247 -16.565 1.00 0.00 H new ATOM 0 HA2 GLY A 138 12.718 -14.631 -14.393 1.00 0.00 H new ATOM 0 HA3 GLY A 138 13.573 -16.133 -14.682 1.00 0.00 H new ATOM 691 N TRP A 139 15.912 -15.102 -13.669 1.00 0.00 N ATOM 692 CA TRP A 139 16.960 -14.763 -12.723 1.00 0.00 C ATOM 693 C TRP A 139 17.461 -13.360 -13.014 1.00 0.00 C ATOM 694 O TRP A 139 17.671 -13.015 -14.177 1.00 0.00 O ATOM 695 CB TRP A 139 18.111 -15.763 -12.818 1.00 0.00 C ATOM 696 CG TRP A 139 17.683 -17.179 -12.598 1.00 0.00 C ATOM 697 CD1 TRP A 139 17.593 -17.830 -11.404 1.00 0.00 C ATOM 698 CD2 TRP A 139 17.283 -18.117 -13.602 1.00 0.00 C ATOM 699 NE1 TRP A 139 17.164 -19.119 -11.605 1.00 0.00 N ATOM 700 CE2 TRP A 139 16.966 -19.319 -12.945 1.00 0.00 C ATOM 701 CE3 TRP A 139 17.163 -18.057 -14.992 1.00 0.00 C ATOM 702 CZ2 TRP A 139 16.534 -20.451 -13.632 1.00 0.00 C ATOM 703 CZ3 TRP A 139 16.735 -19.180 -15.673 1.00 0.00 C ATOM 704 CH2 TRP A 139 16.425 -20.363 -14.992 1.00 0.00 C ATOM 0 H TRP A 139 16.230 -15.647 -14.470 1.00 0.00 H new ATOM 0 HA TRP A 139 16.556 -14.803 -11.711 1.00 0.00 H new ATOM 0 HB2 TRP A 139 18.576 -15.680 -13.800 1.00 0.00 H new ATOM 0 HB3 TRP A 139 18.872 -15.502 -12.082 1.00 0.00 H new ATOM 0 HD1 TRP A 139 17.825 -17.396 -10.442 1.00 0.00 H new ATOM 0 HE1 TRP A 139 17.017 -19.815 -10.874 1.00 0.00 H new ATOM 0 HE3 TRP A 139 17.401 -17.148 -15.525 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 16.294 -21.365 -13.109 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 16.638 -19.145 -16.748 1.00 0.00 H new ATOM 0 HH2 TRP A 139 16.093 -21.224 -15.553 1.00 0.00 H new ATOM 715 N PHE A 140 17.654 -12.572 -11.962 1.00 0.00 N ATOM 716 CA PHE A 140 17.989 -11.155 -12.090 1.00 0.00 C ATOM 717 C PHE A 140 16.803 -10.397 -12.687 1.00 0.00 C ATOM 718 O PHE A 140 16.888 -9.799 -13.760 1.00 0.00 O ATOM 719 CB PHE A 140 19.271 -10.959 -12.922 1.00 0.00 C ATOM 720 CG PHE A 140 19.697 -9.523 -13.114 1.00 0.00 C ATOM 721 CD1 PHE A 140 19.366 -8.538 -12.190 1.00 0.00 C ATOM 722 CD2 PHE A 140 20.441 -9.165 -14.226 1.00 0.00 C ATOM 723 CE1 PHE A 140 19.770 -7.231 -12.380 1.00 0.00 C ATOM 724 CE2 PHE A 140 20.845 -7.860 -14.418 1.00 0.00 C ATOM 725 CZ PHE A 140 20.510 -6.891 -13.495 1.00 0.00 C ATOM 0 H PHE A 140 17.583 -12.895 -10.997 1.00 0.00 H new ATOM 0 HA PHE A 140 18.192 -10.748 -11.100 1.00 0.00 H new ATOM 0 HB2 PHE A 140 20.084 -11.502 -12.441 1.00 0.00 H new ATOM 0 HB3 PHE A 140 19.122 -11.412 -13.902 1.00 0.00 H new ATOM 0 HD1 PHE A 140 18.788 -8.797 -11.316 1.00 0.00 H new ATOM 0 HD2 PHE A 140 20.709 -9.918 -14.953 1.00 0.00 H new ATOM 0 HE1 PHE A 140 19.507 -6.474 -11.656 1.00 0.00 H new ATOM 0 HE2 PHE A 140 21.424 -7.597 -15.291 1.00 0.00 H new ATOM 0 HZ PHE A 140 20.826 -5.869 -13.644 1.00 0.00 H new ATOM 735 N THR A 141 15.686 -10.456 -11.985 1.00 0.00 N ATOM 736 CA THR A 141 14.513 -9.691 -12.353 1.00 0.00 C ATOM 737 C THR A 141 14.344 -8.541 -11.365 1.00 0.00 C ATOM 738 O THR A 141 15.045 -8.483 -10.350 1.00 0.00 O ATOM 739 CB THR A 141 13.242 -10.576 -12.380 1.00 0.00 C ATOM 740 OG1 THR A 141 12.123 -9.832 -12.887 1.00 0.00 O ATOM 741 CG2 THR A 141 12.908 -11.100 -10.994 1.00 0.00 C ATOM 0 H THR A 141 15.568 -11.031 -11.151 1.00 0.00 H new ATOM 0 HA THR A 141 14.651 -9.297 -13.360 1.00 0.00 H new ATOM 0 HB THR A 141 13.445 -11.422 -13.036 1.00 0.00 H new ATOM 0 HG1 THR A 141 12.168 -9.800 -13.865 1.00 0.00 H new ATOM 0 HG21 THR A 141 12.011 -11.718 -11.045 1.00 0.00 H new ATOM 0 HG22 THR A 141 13.740 -11.698 -10.621 1.00 0.00 H new ATOM 0 HG23 THR A 141 12.733 -10.261 -10.320 1.00 0.00 H new ATOM 749 N LEU A 142 13.436 -7.628 -11.665 1.00 0.00 N ATOM 750 CA LEU A 142 13.259 -6.441 -10.850 1.00 0.00 C ATOM 751 C LEU A 142 12.125 -6.656 -9.850 1.00 0.00 C ATOM 752 O LEU A 142 10.957 -6.741 -10.228 1.00 0.00 O ATOM 753 CB LEU A 142 12.965 -5.244 -11.760 1.00 0.00 C ATOM 754 CG LEU A 142 13.379 -3.879 -11.222 1.00 0.00 C ATOM 755 CD1 LEU A 142 14.856 -3.870 -10.867 1.00 0.00 C ATOM 756 CD2 LEU A 142 13.074 -2.792 -12.238 1.00 0.00 C ATOM 0 H LEU A 142 12.810 -7.687 -12.468 1.00 0.00 H new ATOM 0 HA LEU A 142 14.171 -6.241 -10.288 1.00 0.00 H new ATOM 0 HB2 LEU A 142 13.469 -5.405 -12.713 1.00 0.00 H new ATOM 0 HB3 LEU A 142 11.895 -5.223 -11.965 1.00 0.00 H new ATOM 0 HG LEU A 142 12.805 -3.679 -10.317 1.00 0.00 H new ATOM 0 HD11 LEU A 142 15.132 -2.887 -10.485 1.00 0.00 H new ATOM 0 HD12 LEU A 142 15.052 -4.624 -10.105 1.00 0.00 H new ATOM 0 HD13 LEU A 142 15.445 -4.092 -11.757 1.00 0.00 H new ATOM 0 HD21 LEU A 142 13.376 -1.824 -11.837 1.00 0.00 H new ATOM 0 HD22 LEU A 142 13.622 -2.991 -13.159 1.00 0.00 H new ATOM 0 HD23 LEU A 142 12.004 -2.780 -12.448 1.00 0.00 H new ATOM 768 N LEU A 143 12.476 -6.752 -8.573 1.00 0.00 N ATOM 769 CA LEU A 143 11.489 -7.017 -7.533 1.00 0.00 C ATOM 770 C LEU A 143 11.027 -5.723 -6.879 1.00 0.00 C ATOM 771 O LEU A 143 11.841 -4.871 -6.516 1.00 0.00 O ATOM 772 CB LEU A 143 12.041 -7.958 -6.453 1.00 0.00 C ATOM 773 CG LEU A 143 12.413 -9.379 -6.902 1.00 0.00 C ATOM 774 CD1 LEU A 143 11.356 -9.963 -7.825 1.00 0.00 C ATOM 775 CD2 LEU A 143 13.782 -9.400 -7.559 1.00 0.00 C ATOM 0 H LEU A 143 13.433 -6.651 -8.234 1.00 0.00 H new ATOM 0 HA LEU A 143 10.642 -7.501 -8.019 1.00 0.00 H new ATOM 0 HB2 LEU A 143 12.927 -7.495 -6.019 1.00 0.00 H new ATOM 0 HB3 LEU A 143 11.300 -8.035 -5.658 1.00 0.00 H new ATOM 0 HG LEU A 143 12.456 -10.007 -6.012 1.00 0.00 H new ATOM 0 HD11 LEU A 143 11.650 -10.969 -8.124 1.00 0.00 H new ATOM 0 HD12 LEU A 143 10.400 -10.004 -7.303 1.00 0.00 H new ATOM 0 HD13 LEU A 143 11.259 -9.335 -8.711 1.00 0.00 H new ATOM 0 HD21 LEU A 143 14.022 -10.417 -7.868 1.00 0.00 H new ATOM 0 HD22 LEU A 143 13.777 -8.748 -8.432 1.00 0.00 H new ATOM 0 HD23 LEU A 143 14.532 -9.050 -6.849 1.00 0.00 H new ATOM 787 N TYR A 144 9.719 -5.587 -6.718 1.00 0.00 N ATOM 788 CA TYR A 144 9.141 -4.402 -6.107 1.00 0.00 C ATOM 789 C TYR A 144 8.752 -4.697 -4.666 1.00 0.00 C ATOM 790 O TYR A 144 8.328 -5.811 -4.342 1.00 0.00 O ATOM 791 CB TYR A 144 7.925 -3.930 -6.910 1.00 0.00 C ATOM 792 CG TYR A 144 8.277 -3.466 -8.307 1.00 0.00 C ATOM 793 CD1 TYR A 144 8.511 -4.379 -9.327 1.00 0.00 C ATOM 794 CD2 TYR A 144 8.392 -2.114 -8.602 1.00 0.00 C ATOM 795 CE1 TYR A 144 8.854 -3.960 -10.599 1.00 0.00 C ATOM 796 CE2 TYR A 144 8.730 -1.685 -9.871 1.00 0.00 C ATOM 797 CZ TYR A 144 8.963 -2.611 -10.866 1.00 0.00 C ATOM 798 OH TYR A 144 9.310 -2.186 -12.126 1.00 0.00 O ATOM 0 H TYR A 144 9.035 -6.288 -7.004 1.00 0.00 H new ATOM 0 HA TYR A 144 9.883 -3.604 -6.110 1.00 0.00 H new ATOM 0 HB2 TYR A 144 7.203 -4.744 -6.976 1.00 0.00 H new ATOM 0 HB3 TYR A 144 7.439 -3.114 -6.375 1.00 0.00 H new ATOM 0 HD1 TYR A 144 8.423 -5.436 -9.123 1.00 0.00 H new ATOM 0 HD2 TYR A 144 8.214 -1.385 -7.826 1.00 0.00 H new ATOM 0 HE1 TYR A 144 9.036 -4.685 -11.379 1.00 0.00 H new ATOM 0 HE2 TYR A 144 8.811 -0.629 -10.083 1.00 0.00 H new ATOM 0 HH TYR A 144 8.572 -2.362 -12.746 1.00 0.00 H new ATOM 808 N GLU A 145 8.914 -3.705 -3.806 1.00 0.00 N ATOM 809 CA GLU A 145 8.720 -3.882 -2.377 1.00 0.00 C ATOM 810 C GLU A 145 7.939 -2.701 -1.808 1.00 0.00 C ATOM 811 O GLU A 145 8.200 -1.555 -2.175 1.00 0.00 O ATOM 812 CB GLU A 145 10.091 -4.001 -1.716 1.00 0.00 C ATOM 813 CG GLU A 145 10.072 -4.468 -0.274 1.00 0.00 C ATOM 814 CD GLU A 145 11.469 -4.790 0.215 1.00 0.00 C ATOM 815 OE1 GLU A 145 12.431 -4.574 -0.557 1.00 0.00 O ATOM 816 OE2 GLU A 145 11.613 -5.283 1.351 1.00 0.00 O ATOM 0 H GLU A 145 9.182 -2.759 -4.077 1.00 0.00 H new ATOM 0 HA GLU A 145 8.145 -4.787 -2.180 1.00 0.00 H new ATOM 0 HB2 GLU A 145 10.699 -4.694 -2.298 1.00 0.00 H new ATOM 0 HB3 GLU A 145 10.584 -3.030 -1.761 1.00 0.00 H new ATOM 0 HG2 GLU A 145 9.632 -3.695 0.356 1.00 0.00 H new ATOM 0 HG3 GLU A 145 9.439 -5.351 -0.183 1.00 0.00 H new ATOM 823 N ILE A 146 6.980 -2.981 -0.931 1.00 0.00 N ATOM 824 CA ILE A 146 6.115 -1.941 -0.385 1.00 0.00 C ATOM 825 C ILE A 146 6.235 -1.877 1.133 1.00 0.00 C ATOM 826 O ILE A 146 6.050 -2.878 1.821 1.00 0.00 O ATOM 827 CB ILE A 146 4.622 -2.167 -0.751 1.00 0.00 C ATOM 828 CG1 ILE A 146 4.440 -2.347 -2.257 1.00 0.00 C ATOM 829 CG2 ILE A 146 3.760 -1.012 -0.266 1.00 0.00 C ATOM 830 CD1 ILE A 146 4.585 -3.777 -2.722 1.00 0.00 C ATOM 0 H ILE A 146 6.782 -3.919 -0.583 1.00 0.00 H new ATOM 0 HA ILE A 146 6.447 -1.003 -0.829 1.00 0.00 H new ATOM 0 HB ILE A 146 4.303 -3.081 -0.250 1.00 0.00 H new ATOM 0 HG12 ILE A 146 3.453 -1.981 -2.541 1.00 0.00 H new ATOM 0 HG13 ILE A 146 5.171 -1.729 -2.778 1.00 0.00 H new ATOM 0 HG21 ILE A 146 2.720 -1.196 -0.535 1.00 0.00 H new ATOM 0 HG22 ILE A 146 3.844 -0.925 0.817 1.00 0.00 H new ATOM 0 HG23 ILE A 146 4.097 -0.086 -0.732 1.00 0.00 H new ATOM 0 HD11 ILE A 146 4.443 -3.825 -3.802 1.00 0.00 H new ATOM 0 HD12 ILE A 146 5.581 -4.142 -2.471 1.00 0.00 H new ATOM 0 HD13 ILE A 146 3.836 -4.397 -2.230 1.00 0.00 H new ATOM 842 N ARG A 147 6.542 -0.700 1.649 1.00 0.00 N ATOM 843 CA ARG A 147 6.599 -0.485 3.087 1.00 0.00 C ATOM 844 C ARG A 147 5.422 0.373 3.511 1.00 0.00 C ATOM 845 O ARG A 147 5.250 1.484 3.012 1.00 0.00 O ATOM 846 CB ARG A 147 7.914 0.194 3.488 1.00 0.00 C ATOM 847 CG ARG A 147 8.130 0.263 4.993 1.00 0.00 C ATOM 848 CD ARG A 147 9.375 1.061 5.365 1.00 0.00 C ATOM 849 NE ARG A 147 9.211 2.495 5.116 1.00 0.00 N ATOM 850 CZ ARG A 147 9.734 3.457 5.884 1.00 0.00 C ATOM 851 NH1 ARG A 147 10.506 3.154 6.919 1.00 0.00 N ATOM 852 NH2 ARG A 147 9.490 4.732 5.603 1.00 0.00 N ATOM 0 H ARG A 147 6.757 0.127 1.091 1.00 0.00 H new ATOM 0 HA ARG A 147 6.551 -1.451 3.589 1.00 0.00 H new ATOM 0 HB2 ARG A 147 8.745 -0.346 3.035 1.00 0.00 H new ATOM 0 HB3 ARG A 147 7.930 1.205 3.080 1.00 0.00 H new ATOM 0 HG2 ARG A 147 7.257 0.717 5.462 1.00 0.00 H new ATOM 0 HG3 ARG A 147 8.217 -0.748 5.392 1.00 0.00 H new ATOM 0 HD2 ARG A 147 9.605 0.901 6.418 1.00 0.00 H new ATOM 0 HD3 ARG A 147 10.226 0.690 4.793 1.00 0.00 H new ATOM 0 HE ARG A 147 8.662 2.778 4.304 1.00 0.00 H new ATOM 0 HH11 ARG A 147 10.707 2.178 7.137 1.00 0.00 H new ATOM 0 HH12 ARG A 147 10.899 3.897 7.497 1.00 0.00 H new ATOM 0 HH21 ARG A 147 8.905 4.975 4.803 1.00 0.00 H new ATOM 0 HH22 ARG A 147 9.887 5.468 6.187 1.00 0.00 H new ATOM 866 N LEU A 148 4.604 -0.145 4.414 1.00 0.00 N ATOM 867 CA LEU A 148 3.409 0.562 4.831 1.00 0.00 C ATOM 868 C LEU A 148 3.109 0.322 6.303 1.00 0.00 C ATOM 869 O LEU A 148 3.595 -0.640 6.896 1.00 0.00 O ATOM 870 CB LEU A 148 2.228 0.131 3.956 1.00 0.00 C ATOM 871 CG LEU A 148 1.914 -1.368 3.949 1.00 0.00 C ATOM 872 CD1 LEU A 148 0.916 -1.720 5.041 1.00 0.00 C ATOM 873 CD2 LEU A 148 1.401 -1.787 2.586 1.00 0.00 C ATOM 0 H LEU A 148 4.747 -1.047 4.868 1.00 0.00 H new ATOM 0 HA LEU A 148 3.575 1.632 4.706 1.00 0.00 H new ATOM 0 HB2 LEU A 148 1.339 0.667 4.289 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.426 0.446 2.931 1.00 0.00 H new ATOM 0 HG LEU A 148 2.833 -1.916 4.155 1.00 0.00 H new ATOM 0 HD11 LEU A 148 0.710 -2.790 5.014 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.332 -1.454 6.013 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -0.010 -1.168 4.879 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.181 -2.855 2.592 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.493 -1.231 2.352 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.159 -1.577 1.832 1.00 0.00 H new ATOM 885 N LYS A 149 2.329 1.219 6.885 1.00 0.00 N ATOM 886 CA LYS A 149 1.851 1.070 8.252 1.00 0.00 C ATOM 887 C LYS A 149 0.767 2.105 8.520 1.00 0.00 C ATOM 888 O LYS A 149 0.771 3.180 7.913 1.00 0.00 O ATOM 889 CB LYS A 149 2.992 1.242 9.270 1.00 0.00 C ATOM 890 CG LYS A 149 3.452 2.681 9.449 1.00 0.00 C ATOM 891 CD LYS A 149 4.331 2.833 10.680 1.00 0.00 C ATOM 892 CE LYS A 149 4.670 4.288 10.949 1.00 0.00 C ATOM 893 NZ LYS A 149 5.409 4.459 12.227 1.00 0.00 N ATOM 0 H LYS A 149 2.009 2.071 6.424 1.00 0.00 H new ATOM 0 HA LYS A 149 1.448 0.064 8.366 1.00 0.00 H new ATOM 0 HB2 LYS A 149 2.666 0.853 10.235 1.00 0.00 H new ATOM 0 HB3 LYS A 149 3.841 0.637 8.953 1.00 0.00 H new ATOM 0 HG2 LYS A 149 4.003 3.001 8.565 1.00 0.00 H new ATOM 0 HG3 LYS A 149 2.584 3.334 9.537 1.00 0.00 H new ATOM 0 HD2 LYS A 149 3.821 2.412 11.546 1.00 0.00 H new ATOM 0 HD3 LYS A 149 5.251 2.264 10.544 1.00 0.00 H new ATOM 0 HE2 LYS A 149 5.271 4.678 10.128 1.00 0.00 H new ATOM 0 HE3 LYS A 149 3.752 4.875 10.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 5.606 5.468 12.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 4.833 4.095 13.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 6.306 3.934 12.183 1.00 0.00 H new ATOM 907 N PRO A 150 -0.199 1.785 9.392 1.00 0.00 N ATOM 908 CA PRO A 150 -1.208 2.748 9.814 1.00 0.00 C ATOM 909 C PRO A 150 -0.631 3.832 10.722 1.00 0.00 C ATOM 910 O PRO A 150 0.445 3.658 11.292 1.00 0.00 O ATOM 911 CB PRO A 150 -2.237 1.909 10.571 1.00 0.00 C ATOM 912 CG PRO A 150 -1.519 0.672 10.989 1.00 0.00 C ATOM 913 CD PRO A 150 -0.403 0.456 9.999 1.00 0.00 C ATOM 0 HA PRO A 150 -1.631 3.280 8.962 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -2.623 2.449 11.436 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -3.091 1.671 9.937 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -1.124 0.778 11.999 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -2.196 -0.182 11.000 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.502 0.099 10.490 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -0.673 -0.288 9.249 1.00 0.00 H new ATOM 921 N GLU A 151 -1.336 4.940 10.841 1.00 0.00 N ATOM 922 CA GLU A 151 -0.875 6.080 11.630 1.00 0.00 C ATOM 923 C GLU A 151 -0.445 5.683 13.044 1.00 0.00 C ATOM 924 O GLU A 151 0.633 6.069 13.507 1.00 0.00 O ATOM 925 CB GLU A 151 -1.978 7.139 11.692 1.00 0.00 C ATOM 926 CG GLU A 151 -3.357 6.556 11.969 1.00 0.00 C ATOM 927 CD GLU A 151 -4.431 7.613 12.095 1.00 0.00 C ATOM 928 OE1 GLU A 151 -4.867 8.147 11.056 1.00 0.00 O ATOM 929 OE2 GLU A 151 -4.859 7.902 13.228 1.00 0.00 O ATOM 0 H GLU A 151 -2.243 5.081 10.397 1.00 0.00 H new ATOM 0 HA GLU A 151 0.007 6.486 11.134 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -1.734 7.863 12.470 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -2.004 7.683 10.748 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -3.623 5.869 11.165 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -3.320 5.972 12.888 1.00 0.00 H new ATOM 936 N LYS A 152 -1.268 4.888 13.714 1.00 0.00 N ATOM 937 CA LYS A 152 -1.027 4.536 15.107 1.00 0.00 C ATOM 938 C LYS A 152 -0.075 3.345 15.230 1.00 0.00 C ATOM 939 O LYS A 152 0.058 2.752 16.301 1.00 0.00 O ATOM 940 CB LYS A 152 -2.358 4.237 15.798 1.00 0.00 C ATOM 941 CG LYS A 152 -3.323 5.413 15.773 1.00 0.00 C ATOM 942 CD LYS A 152 -4.699 5.025 16.283 1.00 0.00 C ATOM 943 CE LYS A 152 -5.690 6.172 16.137 1.00 0.00 C ATOM 944 NZ LYS A 152 -7.057 5.801 16.597 1.00 0.00 N ATOM 0 H LYS A 152 -2.110 4.474 13.315 1.00 0.00 H new ATOM 0 HA LYS A 152 -0.549 5.384 15.598 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -2.827 3.380 15.314 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -2.167 3.954 16.833 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -2.924 6.223 16.384 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -3.407 5.793 14.755 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -5.061 4.157 15.732 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -4.631 4.732 17.331 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -5.337 7.029 16.710 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -5.732 6.482 15.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -7.696 6.613 16.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -7.407 5.000 16.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -7.024 5.530 17.601 1.00 0.00 H new ATOM 958 N ALA A 153 0.593 3.007 14.136 1.00 0.00 N ATOM 959 CA ALA A 153 1.539 1.902 14.121 1.00 0.00 C ATOM 960 C ALA A 153 2.934 2.366 14.521 1.00 0.00 C ATOM 961 O ALA A 153 3.429 3.382 14.029 1.00 0.00 O ATOM 962 CB ALA A 153 1.582 1.269 12.747 1.00 0.00 C ATOM 0 H ALA A 153 0.495 3.487 13.241 1.00 0.00 H new ATOM 0 HA ALA A 153 1.203 1.163 14.848 1.00 0.00 H new ATOM 0 HB1 ALA A 153 2.294 0.443 12.749 1.00 0.00 H new ATOM 0 HB2 ALA A 153 0.592 0.894 12.488 1.00 0.00 H new ATOM 0 HB3 ALA A 153 1.892 2.013 12.013 1.00 0.00 H new ATOM 968 N ALA A 154 3.567 1.602 15.396 1.00 0.00 N ATOM 969 CA ALA A 154 4.891 1.941 15.898 1.00 0.00 C ATOM 970 C ALA A 154 5.983 1.340 15.022 1.00 0.00 C ATOM 971 O ALA A 154 7.120 1.814 15.017 1.00 0.00 O ATOM 972 CB ALA A 154 5.045 1.453 17.326 1.00 0.00 C ATOM 0 H ALA A 154 3.183 0.737 15.776 1.00 0.00 H new ATOM 0 HA ALA A 154 4.995 3.026 15.873 1.00 0.00 H new ATOM 0 HB1 ALA A 154 6.038 1.711 17.693 1.00 0.00 H new ATOM 0 HB2 ALA A 154 4.291 1.926 17.955 1.00 0.00 H new ATOM 0 HB3 ALA A 154 4.916 0.371 17.357 1.00 0.00 H new ATOM 978 N GLU A 155 5.631 0.304 14.279 1.00 0.00 N ATOM 979 CA GLU A 155 6.590 -0.389 13.433 1.00 0.00 C ATOM 980 C GLU A 155 6.157 -0.339 11.975 1.00 0.00 C ATOM 981 O GLU A 155 4.962 -0.358 11.670 1.00 0.00 O ATOM 982 CB GLU A 155 6.740 -1.845 13.881 1.00 0.00 C ATOM 983 CG GLU A 155 5.427 -2.612 13.915 1.00 0.00 C ATOM 984 CD GLU A 155 5.615 -4.091 14.188 1.00 0.00 C ATOM 985 OE1 GLU A 155 6.083 -4.816 13.280 1.00 0.00 O ATOM 986 OE2 GLU A 155 5.299 -4.536 15.308 1.00 0.00 O ATOM 0 H GLU A 155 4.685 -0.077 14.244 1.00 0.00 H new ATOM 0 HA GLU A 155 7.552 0.114 13.528 1.00 0.00 H new ATOM 0 HB2 GLU A 155 7.431 -2.354 13.208 1.00 0.00 H new ATOM 0 HB3 GLU A 155 7.189 -1.866 14.874 1.00 0.00 H new ATOM 0 HG2 GLU A 155 4.782 -2.185 14.683 1.00 0.00 H new ATOM 0 HG3 GLU A 155 4.914 -2.486 12.962 1.00 0.00 H new ATOM 993 N TRP A 156 7.131 -0.264 11.081 1.00 0.00 N ATOM 994 CA TRP A 156 6.860 -0.279 9.653 1.00 0.00 C ATOM 995 C TRP A 156 6.721 -1.706 9.155 1.00 0.00 C ATOM 996 O TRP A 156 7.490 -2.588 9.543 1.00 0.00 O ATOM 997 CB TRP A 156 7.967 0.432 8.880 1.00 0.00 C ATOM 998 CG TRP A 156 7.810 1.919 8.838 1.00 0.00 C ATOM 999 CD1 TRP A 156 8.447 2.838 9.616 1.00 0.00 C ATOM 1000 CD2 TRP A 156 6.962 2.657 7.957 1.00 0.00 C ATOM 1001 NE1 TRP A 156 8.050 4.106 9.268 1.00 0.00 N ATOM 1002 CE2 TRP A 156 7.138 4.022 8.251 1.00 0.00 C ATOM 1003 CE3 TRP A 156 6.071 2.295 6.944 1.00 0.00 C ATOM 1004 CZ2 TRP A 156 6.458 5.024 7.566 1.00 0.00 C ATOM 1005 CZ3 TRP A 156 5.397 3.292 6.266 1.00 0.00 C ATOM 1006 CH2 TRP A 156 5.596 4.641 6.581 1.00 0.00 C ATOM 0 H TRP A 156 8.120 -0.192 11.321 1.00 0.00 H new ATOM 0 HA TRP A 156 5.923 0.251 9.484 1.00 0.00 H new ATOM 0 HB2 TRP A 156 8.928 0.189 9.333 1.00 0.00 H new ATOM 0 HB3 TRP A 156 7.990 0.049 7.860 1.00 0.00 H new ATOM 0 HD1 TRP A 156 9.160 2.604 10.393 1.00 0.00 H new ATOM 0 HE1 TRP A 156 8.381 4.970 9.698 1.00 0.00 H new ATOM 0 HE3 TRP A 156 5.912 1.256 6.696 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 6.607 6.067 7.805 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 4.705 3.026 5.480 1.00 0.00 H new ATOM 0 HH2 TRP A 156 5.054 5.396 6.031 1.00 0.00 H new ATOM 1017 N GLU A 157 5.741 -1.929 8.302 1.00 0.00 N ATOM 1018 CA GLU A 157 5.479 -3.254 7.779 1.00 0.00 C ATOM 1019 C GLU A 157 5.840 -3.348 6.311 1.00 0.00 C ATOM 1020 O GLU A 157 5.262 -2.666 5.462 1.00 0.00 O ATOM 1021 CB GLU A 157 4.018 -3.615 7.990 1.00 0.00 C ATOM 1022 CG GLU A 157 3.683 -3.871 9.445 1.00 0.00 C ATOM 1023 CD GLU A 157 2.223 -4.182 9.657 1.00 0.00 C ATOM 1024 OE1 GLU A 157 1.795 -5.306 9.322 1.00 0.00 O ATOM 1025 OE2 GLU A 157 1.493 -3.312 10.165 1.00 0.00 O ATOM 0 H GLU A 157 5.111 -1.206 7.955 1.00 0.00 H new ATOM 0 HA GLU A 157 6.105 -3.964 8.320 1.00 0.00 H new ATOM 0 HB2 GLU A 157 3.390 -2.807 7.614 1.00 0.00 H new ATOM 0 HB3 GLU A 157 3.779 -4.503 7.405 1.00 0.00 H new ATOM 0 HG2 GLU A 157 4.285 -4.702 9.812 1.00 0.00 H new ATOM 0 HG3 GLU A 157 3.954 -2.996 10.036 1.00 0.00 H new ATOM 1032 N ILE A 158 6.807 -4.193 6.020 1.00 0.00 N ATOM 1033 CA ILE A 158 7.242 -4.408 4.656 1.00 0.00 C ATOM 1034 C ILE A 158 6.454 -5.554 4.034 1.00 0.00 C ATOM 1035 O ILE A 158 6.292 -6.618 4.635 1.00 0.00 O ATOM 1036 CB ILE A 158 8.763 -4.702 4.569 1.00 0.00 C ATOM 1037 CG1 ILE A 158 9.593 -3.427 4.795 1.00 0.00 C ATOM 1038 CG2 ILE A 158 9.116 -5.319 3.223 1.00 0.00 C ATOM 1039 CD1 ILE A 158 9.549 -2.888 6.211 1.00 0.00 C ATOM 0 H ILE A 158 7.309 -4.745 6.715 1.00 0.00 H new ATOM 0 HA ILE A 158 7.053 -3.488 4.102 1.00 0.00 H new ATOM 0 HB ILE A 158 9.005 -5.413 5.359 1.00 0.00 H new ATOM 0 HG12 ILE A 158 10.630 -3.633 4.531 1.00 0.00 H new ATOM 0 HG13 ILE A 158 9.238 -2.653 4.114 1.00 0.00 H new ATOM 0 HG21 ILE A 158 10.187 -5.517 3.183 1.00 0.00 H new ATOM 0 HG22 ILE A 158 8.569 -6.253 3.096 1.00 0.00 H new ATOM 0 HG23 ILE A 158 8.845 -4.629 2.424 1.00 0.00 H new ATOM 0 HD11 ILE A 158 10.162 -1.989 6.277 1.00 0.00 H new ATOM 0 HD12 ILE A 158 8.520 -2.646 6.476 1.00 0.00 H new ATOM 0 HD13 ILE A 158 9.933 -3.641 6.899 1.00 0.00 H new ATOM 1051 N HIS A 159 5.933 -5.310 2.849 1.00 0.00 N ATOM 1052 CA HIS A 159 5.228 -6.320 2.086 1.00 0.00 C ATOM 1053 C HIS A 159 5.877 -6.458 0.719 1.00 0.00 C ATOM 1054 O HIS A 159 6.042 -5.473 0.000 1.00 0.00 O ATOM 1055 CB HIS A 159 3.752 -5.954 1.935 1.00 0.00 C ATOM 1056 CG HIS A 159 2.950 -6.090 3.194 1.00 0.00 C ATOM 1057 ND1 HIS A 159 2.156 -7.183 3.465 1.00 0.00 N ATOM 1058 CD2 HIS A 159 2.800 -5.251 4.249 1.00 0.00 C ATOM 1059 CE1 HIS A 159 1.552 -7.011 4.626 1.00 0.00 C ATOM 1060 NE2 HIS A 159 1.927 -5.849 5.121 1.00 0.00 N ATOM 0 H HIS A 159 5.987 -4.403 2.386 1.00 0.00 H new ATOM 0 HA HIS A 159 5.287 -7.271 2.616 1.00 0.00 H new ATOM 0 HB2 HIS A 159 3.679 -4.926 1.581 1.00 0.00 H new ATOM 0 HB3 HIS A 159 3.310 -6.588 1.166 1.00 0.00 H new ATOM 0 HD2 HIS A 159 3.279 -4.291 4.378 1.00 0.00 H new ATOM 0 HE1 HIS A 159 0.867 -7.705 5.091 1.00 0.00 H new ATOM 0 HE2 HIS A 159 1.617 -5.457 6.010 1.00 0.00 H new ATOM 1069 N PHE A 160 6.253 -7.673 0.366 1.00 0.00 N ATOM 1070 CA PHE A 160 6.998 -7.900 -0.860 1.00 0.00 C ATOM 1071 C PHE A 160 6.058 -8.229 -2.012 1.00 0.00 C ATOM 1072 O PHE A 160 5.313 -9.207 -1.959 1.00 0.00 O ATOM 1073 CB PHE A 160 8.005 -9.032 -0.663 1.00 0.00 C ATOM 1074 CG PHE A 160 9.288 -8.804 -1.402 1.00 0.00 C ATOM 1075 CD1 PHE A 160 10.219 -7.910 -0.907 1.00 0.00 C ATOM 1076 CD2 PHE A 160 9.560 -9.464 -2.587 1.00 0.00 C ATOM 1077 CE1 PHE A 160 11.400 -7.674 -1.574 1.00 0.00 C ATOM 1078 CE2 PHE A 160 10.742 -9.233 -3.265 1.00 0.00 C ATOM 1079 CZ PHE A 160 11.665 -8.336 -2.757 1.00 0.00 C ATOM 0 H PHE A 160 6.056 -8.515 0.907 1.00 0.00 H new ATOM 0 HA PHE A 160 7.536 -6.985 -1.107 1.00 0.00 H new ATOM 0 HB2 PHE A 160 8.218 -9.141 0.400 1.00 0.00 H new ATOM 0 HB3 PHE A 160 7.561 -9.970 -0.997 1.00 0.00 H new ATOM 0 HD1 PHE A 160 10.017 -7.389 0.017 1.00 0.00 H new ATOM 0 HD2 PHE A 160 8.842 -10.166 -2.986 1.00 0.00 H new ATOM 0 HE1 PHE A 160 12.117 -6.973 -1.173 1.00 0.00 H new ATOM 0 HE2 PHE A 160 10.945 -9.752 -4.190 1.00 0.00 H new ATOM 0 HZ PHE A 160 12.590 -8.154 -3.284 1.00 0.00 H new ATOM 1089 N ALA A 161 6.090 -7.394 -3.044 1.00 0.00 N ATOM 1090 CA ALA A 161 5.289 -7.622 -4.238 1.00 0.00 C ATOM 1091 C ALA A 161 5.900 -8.735 -5.070 1.00 0.00 C ATOM 1092 O ALA A 161 5.223 -9.692 -5.436 1.00 0.00 O ATOM 1093 CB ALA A 161 5.191 -6.347 -5.062 1.00 0.00 C ATOM 0 H ALA A 161 6.664 -6.551 -3.077 1.00 0.00 H new ATOM 0 HA ALA A 161 4.285 -7.918 -3.933 1.00 0.00 H new ATOM 0 HB1 ALA A 161 4.589 -6.534 -5.951 1.00 0.00 H new ATOM 0 HB2 ALA A 161 4.724 -5.563 -4.466 1.00 0.00 H new ATOM 0 HB3 ALA A 161 6.190 -6.029 -5.360 1.00 0.00 H new ATOM 1099 N GLY A 162 7.186 -8.613 -5.354 1.00 0.00 N ATOM 1100 CA GLY A 162 7.862 -9.626 -6.134 1.00 0.00 C ATOM 1101 C GLY A 162 7.561 -9.510 -7.615 1.00 0.00 C ATOM 1102 O GLY A 162 6.679 -10.200 -8.130 1.00 0.00 O ATOM 0 H GLY A 162 7.773 -7.833 -5.059 1.00 0.00 H new ATOM 0 HA2 GLY A 162 8.938 -9.544 -5.977 1.00 0.00 H new ATOM 0 HA3 GLY A 162 7.562 -10.613 -5.781 1.00 0.00 H new ATOM 1106 N GLN A 163 8.281 -8.603 -8.278 1.00 0.00 N ATOM 1107 CA GLN A 163 8.209 -8.401 -9.732 1.00 0.00 C ATOM 1108 C GLN A 163 6.923 -7.680 -10.164 1.00 0.00 C ATOM 1109 O GLN A 163 6.957 -6.822 -11.046 1.00 0.00 O ATOM 1110 CB GLN A 163 8.339 -9.732 -10.480 1.00 0.00 C ATOM 1111 CG GLN A 163 8.721 -9.568 -11.942 1.00 0.00 C ATOM 1112 CD GLN A 163 8.619 -10.863 -12.723 1.00 0.00 C ATOM 1113 OE1 GLN A 163 7.778 -11.716 -12.435 1.00 0.00 O ATOM 1114 NE2 GLN A 163 9.491 -11.031 -13.700 1.00 0.00 N ATOM 0 H GLN A 163 8.941 -7.977 -7.816 1.00 0.00 H new ATOM 0 HA GLN A 163 9.050 -7.759 -9.995 1.00 0.00 H new ATOM 0 HB2 GLN A 163 9.089 -10.348 -9.983 1.00 0.00 H new ATOM 0 HB3 GLN A 163 7.393 -10.269 -10.417 1.00 0.00 H new ATOM 0 HG2 GLN A 163 8.074 -8.820 -12.400 1.00 0.00 H new ATOM 0 HG3 GLN A 163 9.741 -9.189 -12.006 1.00 0.00 H new ATOM 0 HE21 GLN A 163 10.172 -10.300 -13.907 1.00 0.00 H new ATOM 0 HE22 GLN A 163 9.484 -11.892 -14.248 1.00 0.00 H new ATOM 1123 N GLN A 164 5.800 -8.025 -9.545 1.00 0.00 N ATOM 1124 CA GLN A 164 4.514 -7.437 -9.888 1.00 0.00 C ATOM 1125 C GLN A 164 4.481 -5.971 -9.479 1.00 0.00 C ATOM 1126 O GLN A 164 5.072 -5.586 -8.467 1.00 0.00 O ATOM 1127 CB GLN A 164 3.382 -8.211 -9.206 1.00 0.00 C ATOM 1128 CG GLN A 164 3.409 -8.117 -7.688 1.00 0.00 C ATOM 1129 CD GLN A 164 2.446 -9.072 -7.014 1.00 0.00 C ATOM 1130 OE1 GLN A 164 2.173 -10.159 -7.517 1.00 0.00 O ATOM 1131 NE2 GLN A 164 1.918 -8.666 -5.870 1.00 0.00 N ATOM 0 H GLN A 164 5.756 -8.716 -8.796 1.00 0.00 H new ATOM 0 HA GLN A 164 4.374 -7.498 -10.967 1.00 0.00 H new ATOM 0 HB2 GLN A 164 2.426 -7.834 -9.568 1.00 0.00 H new ATOM 0 HB3 GLN A 164 3.442 -9.259 -9.498 1.00 0.00 H new ATOM 0 HG2 GLN A 164 4.420 -8.322 -7.336 1.00 0.00 H new ATOM 0 HG3 GLN A 164 3.168 -7.097 -7.389 1.00 0.00 H new ATOM 0 HE21 GLN A 164 2.171 -7.756 -5.486 1.00 0.00 H new ATOM 0 HE22 GLN A 164 1.258 -9.264 -5.372 1.00 0.00 H new ATOM 1140 N THR A 165 3.796 -5.157 -10.260 1.00 0.00 N ATOM 1141 CA THR A 165 3.761 -3.729 -10.009 1.00 0.00 C ATOM 1142 C THR A 165 2.427 -3.300 -9.409 1.00 0.00 C ATOM 1143 O THR A 165 1.969 -2.173 -9.608 1.00 0.00 O ATOM 1144 CB THR A 165 4.043 -2.941 -11.295 1.00 0.00 C ATOM 1145 OG1 THR A 165 3.113 -3.316 -12.319 1.00 0.00 O ATOM 1146 CG2 THR A 165 5.463 -3.203 -11.773 1.00 0.00 C ATOM 0 H THR A 165 3.257 -5.459 -11.072 1.00 0.00 H new ATOM 0 HA THR A 165 4.544 -3.506 -9.284 1.00 0.00 H new ATOM 0 HB THR A 165 3.930 -1.878 -11.081 1.00 0.00 H new ATOM 0 HG1 THR A 165 3.301 -2.806 -13.134 1.00 0.00 H new ATOM 0 HG21 THR A 165 5.650 -2.638 -12.686 1.00 0.00 H new ATOM 0 HG22 THR A 165 6.169 -2.892 -11.003 1.00 0.00 H new ATOM 0 HG23 THR A 165 5.589 -4.267 -11.973 1.00 0.00 H new ATOM 1154 N GLU A 166 1.816 -4.206 -8.662 1.00 0.00 N ATOM 1155 CA GLU A 166 0.588 -3.906 -7.946 1.00 0.00 C ATOM 1156 C GLU A 166 0.465 -4.820 -6.737 1.00 0.00 C ATOM 1157 O GLU A 166 0.888 -5.977 -6.779 1.00 0.00 O ATOM 1158 CB GLU A 166 -0.632 -4.052 -8.860 1.00 0.00 C ATOM 1159 CG GLU A 166 -0.792 -5.437 -9.460 1.00 0.00 C ATOM 1160 CD GLU A 166 -2.034 -5.550 -10.313 1.00 0.00 C ATOM 1161 OE1 GLU A 166 -3.132 -5.743 -9.748 1.00 0.00 O ATOM 1162 OE2 GLU A 166 -1.921 -5.446 -11.552 1.00 0.00 O ATOM 0 H GLU A 166 2.154 -5.160 -8.536 1.00 0.00 H new ATOM 0 HA GLU A 166 0.625 -2.870 -7.608 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -1.530 -3.807 -8.292 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -0.557 -3.324 -9.668 1.00 0.00 H new ATOM 0 HG2 GLU A 166 0.084 -5.673 -10.064 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -0.835 -6.175 -8.659 1.00 0.00 H new ATOM 1169 N PHE A 167 -0.088 -4.296 -5.658 1.00 0.00 N ATOM 1170 CA PHE A 167 -0.216 -5.052 -4.426 1.00 0.00 C ATOM 1171 C PHE A 167 -1.542 -4.726 -3.747 1.00 0.00 C ATOM 1172 O PHE A 167 -2.034 -3.602 -3.845 1.00 0.00 O ATOM 1173 CB PHE A 167 0.961 -4.720 -3.506 1.00 0.00 C ATOM 1174 CG PHE A 167 1.118 -5.652 -2.344 1.00 0.00 C ATOM 1175 CD1 PHE A 167 1.428 -6.988 -2.546 1.00 0.00 C ATOM 1176 CD2 PHE A 167 0.970 -5.189 -1.052 1.00 0.00 C ATOM 1177 CE1 PHE A 167 1.585 -7.844 -1.475 1.00 0.00 C ATOM 1178 CE2 PHE A 167 1.125 -6.039 0.021 1.00 0.00 C ATOM 1179 CZ PHE A 167 1.432 -7.368 -0.189 1.00 0.00 C ATOM 0 H PHE A 167 -0.457 -3.346 -5.610 1.00 0.00 H new ATOM 0 HA PHE A 167 -0.202 -6.119 -4.647 1.00 0.00 H new ATOM 0 HB2 PHE A 167 1.880 -4.732 -4.092 1.00 0.00 H new ATOM 0 HB3 PHE A 167 0.837 -3.705 -3.128 1.00 0.00 H new ATOM 0 HD1 PHE A 167 1.548 -7.363 -3.552 1.00 0.00 H new ATOM 0 HD2 PHE A 167 0.730 -4.150 -0.881 1.00 0.00 H new ATOM 0 HE1 PHE A 167 1.827 -8.883 -1.643 1.00 0.00 H new ATOM 0 HE2 PHE A 167 1.006 -5.665 1.027 1.00 0.00 H new ATOM 0 HZ PHE A 167 1.552 -8.035 0.652 1.00 0.00 H new ATOM 1189 N LYS A 168 -2.132 -5.710 -3.084 1.00 0.00 N ATOM 1190 CA LYS A 168 -3.392 -5.506 -2.382 1.00 0.00 C ATOM 1191 C LYS A 168 -3.208 -5.695 -0.881 1.00 0.00 C ATOM 1192 O LYS A 168 -2.425 -6.537 -0.442 1.00 0.00 O ATOM 1193 CB LYS A 168 -4.483 -6.462 -2.886 1.00 0.00 C ATOM 1194 CG LYS A 168 -4.917 -6.228 -4.328 1.00 0.00 C ATOM 1195 CD LYS A 168 -3.990 -6.906 -5.324 1.00 0.00 C ATOM 1196 CE LYS A 168 -4.436 -6.659 -6.755 1.00 0.00 C ATOM 1197 NZ LYS A 168 -3.633 -7.438 -7.729 1.00 0.00 N ATOM 0 H LYS A 168 -1.759 -6.657 -3.017 1.00 0.00 H new ATOM 0 HA LYS A 168 -3.710 -4.483 -2.584 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -4.122 -7.486 -2.791 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -5.355 -6.370 -2.239 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -5.931 -6.602 -4.466 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -4.942 -5.157 -4.529 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -2.974 -6.534 -5.189 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -3.966 -7.978 -5.129 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -5.488 -6.924 -6.858 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -4.352 -5.596 -6.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -3.610 -6.936 -8.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -2.663 -7.549 -7.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -4.062 -8.376 -7.861 1.00 0.00 H new ATOM 1211 N ILE A 169 -3.931 -4.906 -0.100 1.00 0.00 N ATOM 1212 CA ILE A 169 -3.894 -5.022 1.354 1.00 0.00 C ATOM 1213 C ILE A 169 -5.279 -5.350 1.883 1.00 0.00 C ATOM 1214 O ILE A 169 -6.263 -4.744 1.467 1.00 0.00 O ATOM 1215 CB ILE A 169 -3.402 -3.720 2.028 1.00 0.00 C ATOM 1216 CG1 ILE A 169 -2.038 -3.316 1.480 1.00 0.00 C ATOM 1217 CG2 ILE A 169 -3.326 -3.893 3.540 1.00 0.00 C ATOM 1218 CD1 ILE A 169 -0.935 -4.290 1.822 1.00 0.00 C ATOM 0 H ILE A 169 -4.553 -4.176 -0.448 1.00 0.00 H new ATOM 0 HA ILE A 169 -3.193 -5.821 1.594 1.00 0.00 H new ATOM 0 HB ILE A 169 -4.119 -2.930 1.803 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -2.105 -3.222 0.396 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -1.776 -2.332 1.870 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -2.978 -2.966 3.995 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -4.314 -4.139 3.928 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -2.631 -4.698 3.780 1.00 0.00 H new ATOM 0 HD11 ILE A 169 0.006 -3.937 1.399 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -0.840 -4.367 2.905 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -1.174 -5.270 1.409 1.00 0.00 H new ATOM 1230 N LEU A 170 -5.351 -6.313 2.790 1.00 0.00 N ATOM 1231 CA LEU A 170 -6.615 -6.701 3.400 1.00 0.00 C ATOM 1232 C LEU A 170 -6.739 -6.110 4.800 1.00 0.00 C ATOM 1233 O LEU A 170 -7.841 -5.821 5.269 1.00 0.00 O ATOM 1234 CB LEU A 170 -6.740 -8.232 3.478 1.00 0.00 C ATOM 1235 CG LEU A 170 -6.992 -8.969 2.152 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -8.214 -8.408 1.449 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -5.773 -8.906 1.242 1.00 0.00 C ATOM 0 H LEU A 170 -4.545 -6.843 3.121 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.418 -6.312 2.774 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -5.825 -8.627 3.919 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -7.553 -8.473 4.162 1.00 0.00 H new ATOM 0 HG LEU A 170 -7.179 -10.017 2.386 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.374 -8.944 0.513 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -9.088 -8.527 2.089 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.059 -7.350 1.239 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -5.984 -9.436 0.313 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -5.538 -7.865 1.020 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -4.923 -9.371 1.740 1.00 0.00 H new ATOM 1249 N SER A 171 -5.603 -5.917 5.452 1.00 0.00 N ATOM 1250 CA SER A 171 -5.577 -5.459 6.833 1.00 0.00 C ATOM 1251 C SER A 171 -5.633 -3.933 6.931 1.00 0.00 C ATOM 1252 O SER A 171 -4.627 -3.282 7.220 1.00 0.00 O ATOM 1253 CB SER A 171 -4.317 -5.988 7.520 1.00 0.00 C ATOM 1254 OG SER A 171 -4.267 -7.407 7.460 1.00 0.00 O ATOM 0 H SER A 171 -4.681 -6.072 5.044 1.00 0.00 H new ATOM 0 HA SER A 171 -6.463 -5.847 7.335 1.00 0.00 H new ATOM 0 HB2 SER A 171 -3.433 -5.568 7.041 1.00 0.00 H new ATOM 0 HB3 SER A 171 -4.301 -5.663 8.560 1.00 0.00 H new ATOM 0 HG SER A 171 -3.453 -7.725 7.903 1.00 0.00 H new ATOM 1260 N LEU A 172 -6.807 -3.366 6.676 1.00 0.00 N ATOM 1261 CA LEU A 172 -7.013 -1.932 6.849 1.00 0.00 C ATOM 1262 C LEU A 172 -7.970 -1.671 8.001 1.00 0.00 C ATOM 1263 O LEU A 172 -8.907 -2.436 8.229 1.00 0.00 O ATOM 1264 CB LEU A 172 -7.579 -1.278 5.582 1.00 0.00 C ATOM 1265 CG LEU A 172 -6.696 -1.331 4.333 1.00 0.00 C ATOM 1266 CD1 LEU A 172 -5.252 -0.987 4.669 1.00 0.00 C ATOM 1267 CD2 LEU A 172 -6.795 -2.685 3.657 1.00 0.00 C ATOM 0 H LEU A 172 -7.628 -3.875 6.350 1.00 0.00 H new ATOM 0 HA LEU A 172 -6.038 -1.494 7.061 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -8.530 -1.755 5.348 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -7.793 -0.233 5.804 1.00 0.00 H new ATOM 0 HG LEU A 172 -7.060 -0.581 3.631 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -4.647 -1.032 3.763 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -5.205 0.019 5.087 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -4.868 -1.701 5.398 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -6.159 -2.697 2.772 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -6.470 -3.462 4.349 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -7.828 -2.870 3.363 1.00 0.00 H new ATOM 1279 N HIS A 173 -7.722 -0.599 8.732 1.00 0.00 N ATOM 1280 CA HIS A 173 -8.616 -0.176 9.796 1.00 0.00 C ATOM 1281 C HIS A 173 -9.323 1.113 9.397 1.00 0.00 C ATOM 1282 O HIS A 173 -8.673 2.112 9.084 1.00 0.00 O ATOM 1283 CB HIS A 173 -7.852 0.027 11.105 1.00 0.00 C ATOM 1284 CG HIS A 173 -7.278 -1.233 11.678 1.00 0.00 C ATOM 1285 ND1 HIS A 173 -7.856 -1.920 12.726 1.00 0.00 N ATOM 1286 CD2 HIS A 173 -6.159 -1.922 11.353 1.00 0.00 C ATOM 1287 CE1 HIS A 173 -7.116 -2.975 13.018 1.00 0.00 C ATOM 1288 NE2 HIS A 173 -6.084 -2.998 12.198 1.00 0.00 N ATOM 0 H HIS A 173 -6.904 -0.002 8.607 1.00 0.00 H new ATOM 0 HA HIS A 173 -9.357 -0.959 9.954 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -7.043 0.738 10.935 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -8.522 0.475 11.839 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -5.456 -1.670 10.573 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -7.322 -3.696 13.796 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -5.348 -3.704 12.193 1.00 0.00 H new ATOM 1297 N PRO A 174 -10.663 1.096 9.376 1.00 0.00 N ATOM 1298 CA PRO A 174 -11.471 2.260 8.993 1.00 0.00 C ATOM 1299 C PRO A 174 -11.183 3.488 9.853 1.00 0.00 C ATOM 1300 O PRO A 174 -11.281 3.431 11.081 1.00 0.00 O ATOM 1301 CB PRO A 174 -12.911 1.792 9.213 1.00 0.00 C ATOM 1302 CG PRO A 174 -12.846 0.303 9.184 1.00 0.00 C ATOM 1303 CD PRO A 174 -11.497 -0.068 9.720 1.00 0.00 C ATOM 0 HA PRO A 174 -11.258 2.571 7.970 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -13.301 2.151 10.166 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -13.572 2.173 8.435 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -13.639 -0.133 9.791 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -12.978 -0.073 8.169 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -11.525 -0.239 10.796 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -11.120 -0.982 9.262 1.00 0.00 H new ATOM 1311 N GLY A 175 -10.826 4.591 9.204 1.00 0.00 N ATOM 1312 CA GLY A 175 -10.593 5.828 9.920 1.00 0.00 C ATOM 1313 C GLY A 175 -9.129 6.075 10.217 1.00 0.00 C ATOM 1314 O GLY A 175 -8.790 6.956 11.009 1.00 0.00 O ATOM 0 H GLY A 175 -10.694 4.649 8.194 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -10.984 6.660 9.334 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -11.150 5.809 10.857 1.00 0.00 H new ATOM 1318 N GLN A 176 -8.252 5.310 9.591 1.00 0.00 N ATOM 1319 CA GLN A 176 -6.828 5.468 9.831 1.00 0.00 C ATOM 1320 C GLN A 176 -6.079 5.854 8.564 1.00 0.00 C ATOM 1321 O GLN A 176 -6.478 5.506 7.452 1.00 0.00 O ATOM 1322 CB GLN A 176 -6.243 4.197 10.436 1.00 0.00 C ATOM 1323 CG GLN A 176 -6.752 3.938 11.838 1.00 0.00 C ATOM 1324 CD GLN A 176 -6.138 2.716 12.476 1.00 0.00 C ATOM 1325 OE1 GLN A 176 -4.992 2.363 12.211 1.00 0.00 O ATOM 1326 NE2 GLN A 176 -6.913 2.058 13.316 1.00 0.00 N ATOM 0 H GLN A 176 -8.496 4.581 8.920 1.00 0.00 H new ATOM 0 HA GLN A 176 -6.705 6.284 10.543 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -6.491 3.347 9.800 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -5.156 4.274 10.456 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -6.544 4.808 12.460 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -7.835 3.819 11.808 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -7.859 2.390 13.504 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -6.567 1.217 13.777 1.00 0.00 H new ATOM 1335 N LYS A 177 -5.014 6.610 8.757 1.00 0.00 N ATOM 1336 CA LYS A 177 -4.139 7.033 7.678 1.00 0.00 C ATOM 1337 C LYS A 177 -3.039 5.999 7.479 1.00 0.00 C ATOM 1338 O LYS A 177 -2.401 5.583 8.441 1.00 0.00 O ATOM 1339 CB LYS A 177 -3.530 8.387 8.049 1.00 0.00 C ATOM 1340 CG LYS A 177 -2.787 9.091 6.928 1.00 0.00 C ATOM 1341 CD LYS A 177 -2.031 10.291 7.475 1.00 0.00 C ATOM 1342 CE LYS A 177 -1.489 11.179 6.371 1.00 0.00 C ATOM 1343 NZ LYS A 177 -2.569 11.923 5.674 1.00 0.00 N ATOM 0 H LYS A 177 -4.729 6.951 9.675 1.00 0.00 H new ATOM 0 HA LYS A 177 -4.702 7.126 6.749 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -4.327 9.041 8.402 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -2.844 8.242 8.883 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -2.092 8.400 6.452 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -3.491 9.414 6.161 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -2.693 10.874 8.116 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -1.207 9.945 8.099 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -0.775 11.887 6.793 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -0.945 10.569 5.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -2.150 12.661 5.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -3.118 11.266 5.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -3.197 12.363 6.377 1.00 0.00 H new ATOM 1357 N TYR A 178 -2.832 5.566 6.246 1.00 0.00 N ATOM 1358 CA TYR A 178 -1.772 4.611 5.951 1.00 0.00 C ATOM 1359 C TYR A 178 -0.728 5.240 5.047 1.00 0.00 C ATOM 1360 O TYR A 178 -1.058 5.934 4.083 1.00 0.00 O ATOM 1361 CB TYR A 178 -2.325 3.337 5.298 1.00 0.00 C ATOM 1362 CG TYR A 178 -3.048 2.413 6.253 1.00 0.00 C ATOM 1363 CD1 TYR A 178 -4.259 2.774 6.825 1.00 0.00 C ATOM 1364 CD2 TYR A 178 -2.514 1.172 6.573 1.00 0.00 C ATOM 1365 CE1 TYR A 178 -4.918 1.925 7.694 1.00 0.00 C ATOM 1366 CE2 TYR A 178 -3.166 0.318 7.438 1.00 0.00 C ATOM 1367 CZ TYR A 178 -4.367 0.700 7.997 1.00 0.00 C ATOM 1368 OH TYR A 178 -5.018 -0.147 8.860 1.00 0.00 O ATOM 0 H TYR A 178 -3.380 5.858 5.436 1.00 0.00 H new ATOM 0 HA TYR A 178 -1.309 4.334 6.898 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -3.008 3.620 4.497 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -1.501 2.792 4.837 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -4.694 3.734 6.588 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -1.573 0.870 6.138 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -5.860 2.221 8.133 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -2.738 -0.645 7.676 1.00 0.00 H new ATOM 0 HH TYR A 178 -4.496 -0.970 8.966 1.00 0.00 H new ATOM 1378 N LEU A 179 0.529 5.015 5.379 1.00 0.00 N ATOM 1379 CA LEU A 179 1.635 5.487 4.563 1.00 0.00 C ATOM 1380 C LEU A 179 2.176 4.331 3.741 1.00 0.00 C ATOM 1381 O LEU A 179 2.576 3.312 4.298 1.00 0.00 O ATOM 1382 CB LEU A 179 2.762 6.058 5.437 1.00 0.00 C ATOM 1383 CG LEU A 179 2.466 7.364 6.187 1.00 0.00 C ATOM 1384 CD1 LEU A 179 1.440 7.156 7.292 1.00 0.00 C ATOM 1385 CD2 LEU A 179 3.752 7.935 6.763 1.00 0.00 C ATOM 0 H LEU A 179 0.813 4.504 6.215 1.00 0.00 H new ATOM 0 HA LEU A 179 1.270 6.280 3.910 1.00 0.00 H new ATOM 0 HB2 LEU A 179 3.039 5.301 6.171 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.633 6.221 4.803 1.00 0.00 H new ATOM 0 HG LEU A 179 2.044 8.072 5.474 1.00 0.00 H new ATOM 0 HD11 LEU A 179 1.256 8.102 7.801 1.00 0.00 H new ATOM 0 HD12 LEU A 179 0.509 6.789 6.860 1.00 0.00 H new ATOM 0 HD13 LEU A 179 1.819 6.427 8.008 1.00 0.00 H new ATOM 0 HD21 LEU A 179 3.533 8.862 7.294 1.00 0.00 H new ATOM 0 HD22 LEU A 179 4.192 7.216 7.454 1.00 0.00 H new ATOM 0 HD23 LEU A 179 4.455 8.137 5.954 1.00 0.00 H new ATOM 1397 N VAL A 180 2.176 4.478 2.425 1.00 0.00 N ATOM 1398 CA VAL A 180 2.650 3.418 1.548 1.00 0.00 C ATOM 1399 C VAL A 180 3.834 3.887 0.713 1.00 0.00 C ATOM 1400 O VAL A 180 3.854 5.013 0.209 1.00 0.00 O ATOM 1401 CB VAL A 180 1.534 2.885 0.616 1.00 0.00 C ATOM 1402 CG1 VAL A 180 0.436 2.210 1.420 1.00 0.00 C ATOM 1403 CG2 VAL A 180 0.955 3.999 -0.241 1.00 0.00 C ATOM 0 H VAL A 180 1.855 5.317 1.942 1.00 0.00 H new ATOM 0 HA VAL A 180 2.968 2.600 2.195 1.00 0.00 H new ATOM 0 HB VAL A 180 1.982 2.145 -0.047 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.337 1.844 0.744 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.856 1.374 1.979 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.000 2.928 2.115 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.174 3.594 -0.885 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.532 4.770 0.402 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.744 4.432 -0.856 1.00 0.00 H new ATOM 1413 N GLN A 181 4.826 3.022 0.592 1.00 0.00 N ATOM 1414 CA GLN A 181 6.030 3.318 -0.171 1.00 0.00 C ATOM 1415 C GLN A 181 6.433 2.124 -1.014 1.00 0.00 C ATOM 1416 O GLN A 181 6.360 0.990 -0.552 1.00 0.00 O ATOM 1417 CB GLN A 181 7.181 3.659 0.769 1.00 0.00 C ATOM 1418 CG GLN A 181 7.090 5.034 1.392 1.00 0.00 C ATOM 1419 CD GLN A 181 8.101 5.221 2.494 1.00 0.00 C ATOM 1420 OE1 GLN A 181 8.418 4.280 3.210 1.00 0.00 O ATOM 1421 NE2 GLN A 181 8.641 6.422 2.616 1.00 0.00 N ATOM 0 H GLN A 181 4.821 2.095 1.019 1.00 0.00 H new ATOM 0 HA GLN A 181 5.815 4.168 -0.819 1.00 0.00 H new ATOM 0 HB2 GLN A 181 7.218 2.914 1.564 1.00 0.00 H new ATOM 0 HB3 GLN A 181 8.119 3.584 0.218 1.00 0.00 H new ATOM 0 HG2 GLN A 181 7.246 5.791 0.624 1.00 0.00 H new ATOM 0 HG3 GLN A 181 6.087 5.186 1.790 1.00 0.00 H new ATOM 0 HE21 GLN A 181 8.347 7.178 1.998 1.00 0.00 H new ATOM 0 HE22 GLN A 181 9.351 6.592 3.328 1.00 0.00 H new ATOM 1430 N VAL A 182 6.866 2.376 -2.238 1.00 0.00 N ATOM 1431 CA VAL A 182 7.389 1.313 -3.077 1.00 0.00 C ATOM 1432 C VAL A 182 8.803 1.640 -3.537 1.00 0.00 C ATOM 1433 O VAL A 182 9.111 2.779 -3.895 1.00 0.00 O ATOM 1434 CB VAL A 182 6.502 1.034 -4.314 1.00 0.00 C ATOM 1435 CG1 VAL A 182 6.398 2.261 -5.211 1.00 0.00 C ATOM 1436 CG2 VAL A 182 7.050 -0.154 -5.092 1.00 0.00 C ATOM 0 H VAL A 182 6.866 3.300 -2.670 1.00 0.00 H new ATOM 0 HA VAL A 182 7.395 0.413 -2.462 1.00 0.00 H new ATOM 0 HB VAL A 182 5.497 0.796 -3.965 1.00 0.00 H new ATOM 0 HG11 VAL A 182 5.768 2.031 -6.070 1.00 0.00 H new ATOM 0 HG12 VAL A 182 5.959 3.086 -4.650 1.00 0.00 H new ATOM 0 HG13 VAL A 182 7.392 2.545 -5.556 1.00 0.00 H new ATOM 0 HG21 VAL A 182 6.419 -0.342 -5.961 1.00 0.00 H new ATOM 0 HG22 VAL A 182 8.066 0.064 -5.422 1.00 0.00 H new ATOM 0 HG23 VAL A 182 7.058 -1.036 -4.451 1.00 0.00 H new ATOM 1446 N ARG A 183 9.663 0.645 -3.500 1.00 0.00 N ATOM 1447 CA ARG A 183 11.009 0.786 -4.009 1.00 0.00 C ATOM 1448 C ARG A 183 11.402 -0.469 -4.770 1.00 0.00 C ATOM 1449 O ARG A 183 11.084 -1.586 -4.360 1.00 0.00 O ATOM 1450 CB ARG A 183 11.991 1.053 -2.867 1.00 0.00 C ATOM 1451 CG ARG A 183 13.454 1.047 -3.286 1.00 0.00 C ATOM 1452 CD ARG A 183 13.817 2.216 -4.201 1.00 0.00 C ATOM 1453 NE ARG A 183 15.265 2.457 -4.219 1.00 0.00 N ATOM 1454 CZ ARG A 183 16.015 2.589 -5.321 1.00 0.00 C ATOM 1455 NH1 ARG A 183 15.474 2.490 -6.530 1.00 0.00 N ATOM 1456 NH2 ARG A 183 17.317 2.821 -5.208 1.00 0.00 N ATOM 0 H ARG A 183 9.451 -0.277 -3.119 1.00 0.00 H new ATOM 0 HA ARG A 183 11.043 1.637 -4.689 1.00 0.00 H new ATOM 0 HB2 ARG A 183 11.757 2.019 -2.420 1.00 0.00 H new ATOM 0 HB3 ARG A 183 11.844 0.300 -2.093 1.00 0.00 H new ATOM 0 HG2 ARG A 183 14.082 1.081 -2.395 1.00 0.00 H new ATOM 0 HG3 ARG A 183 13.676 0.110 -3.797 1.00 0.00 H new ATOM 0 HD2 ARG A 183 13.469 2.009 -5.213 1.00 0.00 H new ATOM 0 HD3 ARG A 183 13.302 3.116 -3.865 1.00 0.00 H new ATOM 0 HE ARG A 183 15.739 2.530 -3.319 1.00 0.00 H new ATOM 0 HH11 ARG A 183 14.475 2.311 -6.628 1.00 0.00 H new ATOM 0 HH12 ARG A 183 16.058 2.593 -7.360 1.00 0.00 H new ATOM 0 HH21 ARG A 183 17.743 2.898 -4.284 1.00 0.00 H new ATOM 0 HH22 ARG A 183 17.892 2.922 -6.045 1.00 0.00 H new ATOM 1470 N CYS A 184 12.066 -0.277 -5.891 1.00 0.00 N ATOM 1471 CA CYS A 184 12.532 -1.381 -6.699 1.00 0.00 C ATOM 1472 C CYS A 184 14.025 -1.222 -6.922 1.00 0.00 C ATOM 1473 O CYS A 184 14.536 -0.109 -6.836 1.00 0.00 O ATOM 1474 CB CYS A 184 11.787 -1.402 -8.026 1.00 0.00 C ATOM 1475 SG CYS A 184 11.774 -3.017 -8.813 1.00 0.00 S ATOM 0 H CYS A 184 12.296 0.644 -6.265 1.00 0.00 H new ATOM 0 HA CYS A 184 12.342 -2.326 -6.191 1.00 0.00 H new ATOM 0 HB2 CYS A 184 10.759 -1.078 -7.862 1.00 0.00 H new ATOM 0 HB3 CYS A 184 12.245 -0.680 -8.702 1.00 0.00 H new ATOM 0 HG CYS A 184 10.603 -3.237 -9.332 1.00 0.00 H new ATOM 1481 N LYS A 185 14.724 -2.314 -7.201 1.00 0.00 N ATOM 1482 CA LYS A 185 16.179 -2.264 -7.272 1.00 0.00 C ATOM 1483 C LYS A 185 16.740 -3.496 -7.974 1.00 0.00 C ATOM 1484 O LYS A 185 16.390 -4.629 -7.638 1.00 0.00 O ATOM 1485 CB LYS A 185 16.802 -2.122 -5.862 1.00 0.00 C ATOM 1486 CG LYS A 185 16.632 -3.334 -4.947 1.00 0.00 C ATOM 1487 CD LYS A 185 15.233 -3.433 -4.351 1.00 0.00 C ATOM 1488 CE LYS A 185 15.107 -4.663 -3.468 1.00 0.00 C ATOM 1489 NZ LYS A 185 13.763 -4.783 -2.842 1.00 0.00 N ATOM 0 H LYS A 185 14.316 -3.232 -7.379 1.00 0.00 H new ATOM 0 HA LYS A 185 16.446 -1.384 -7.857 1.00 0.00 H new ATOM 0 HB2 LYS A 185 17.867 -1.918 -5.972 1.00 0.00 H new ATOM 0 HB3 LYS A 185 16.360 -1.254 -5.373 1.00 0.00 H new ATOM 0 HG2 LYS A 185 16.847 -4.242 -5.511 1.00 0.00 H new ATOM 0 HG3 LYS A 185 17.363 -3.279 -4.140 1.00 0.00 H new ATOM 0 HD2 LYS A 185 15.017 -2.538 -3.768 1.00 0.00 H new ATOM 0 HD3 LYS A 185 14.494 -3.477 -5.151 1.00 0.00 H new ATOM 0 HE2 LYS A 185 15.308 -5.554 -4.062 1.00 0.00 H new ATOM 0 HE3 LYS A 185 15.866 -4.624 -2.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 13.833 -4.571 -1.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 13.109 -4.111 -3.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 13.406 -5.751 -2.970 1.00 0.00 H new ATOM 1503 N PRO A 186 17.562 -3.278 -9.014 1.00 0.00 N ATOM 1504 CA PRO A 186 18.363 -4.342 -9.631 1.00 0.00 C ATOM 1505 C PRO A 186 19.253 -5.067 -8.617 1.00 0.00 C ATOM 1506 O PRO A 186 19.502 -4.556 -7.524 1.00 0.00 O ATOM 1507 CB PRO A 186 19.222 -3.594 -10.654 1.00 0.00 C ATOM 1508 CG PRO A 186 18.442 -2.370 -10.983 1.00 0.00 C ATOM 1509 CD PRO A 186 17.713 -1.992 -9.723 1.00 0.00 C ATOM 0 HA PRO A 186 17.736 -5.120 -10.066 1.00 0.00 H new ATOM 0 HB2 PRO A 186 20.199 -3.342 -10.241 1.00 0.00 H new ATOM 0 HB3 PRO A 186 19.398 -4.201 -11.542 1.00 0.00 H new ATOM 0 HG2 PRO A 186 19.100 -1.564 -11.310 1.00 0.00 H new ATOM 0 HG3 PRO A 186 17.742 -2.560 -11.797 1.00 0.00 H new ATOM 0 HD2 PRO A 186 18.279 -1.272 -9.132 1.00 0.00 H new ATOM 0 HD3 PRO A 186 16.746 -1.537 -9.939 1.00 0.00 H new ATOM 1517 N ASP A 187 19.747 -6.238 -9.010 1.00 0.00 N ATOM 1518 CA ASP A 187 20.484 -7.145 -8.119 1.00 0.00 C ATOM 1519 C ASP A 187 21.565 -6.436 -7.298 1.00 0.00 C ATOM 1520 O ASP A 187 21.607 -6.563 -6.071 1.00 0.00 O ATOM 1521 CB ASP A 187 21.121 -8.263 -8.949 1.00 0.00 C ATOM 1522 CG ASP A 187 21.939 -9.227 -8.114 1.00 0.00 C ATOM 1523 OD1 ASP A 187 21.361 -10.183 -7.558 1.00 0.00 O ATOM 1524 OD2 ASP A 187 23.169 -9.040 -8.023 1.00 0.00 O ATOM 0 H ASP A 187 19.649 -6.592 -9.962 1.00 0.00 H new ATOM 0 HA ASP A 187 19.764 -7.551 -7.409 1.00 0.00 H new ATOM 0 HB2 ASP A 187 20.337 -8.815 -9.468 1.00 0.00 H new ATOM 0 HB3 ASP A 187 21.759 -7.821 -9.714 1.00 0.00 H new ATOM 1529 N HIS A 188 22.421 -5.679 -7.972 1.00 0.00 N ATOM 1530 CA HIS A 188 23.571 -5.058 -7.316 1.00 0.00 C ATOM 1531 C HIS A 188 23.161 -3.874 -6.458 1.00 0.00 C ATOM 1532 O HIS A 188 23.896 -3.471 -5.557 1.00 0.00 O ATOM 1533 CB HIS A 188 24.594 -4.587 -8.347 1.00 0.00 C ATOM 1534 CG HIS A 188 25.133 -5.688 -9.205 1.00 0.00 C ATOM 1535 ND1 HIS A 188 25.327 -5.562 -10.561 1.00 0.00 N ATOM 1536 CD2 HIS A 188 25.524 -6.943 -8.887 1.00 0.00 C ATOM 1537 CE1 HIS A 188 25.812 -6.692 -11.042 1.00 0.00 C ATOM 1538 NE2 HIS A 188 25.941 -7.548 -10.046 1.00 0.00 N ATOM 0 H HIS A 188 22.344 -5.479 -8.969 1.00 0.00 H new ATOM 0 HA HIS A 188 24.015 -5.820 -6.675 1.00 0.00 H new ATOM 0 HB2 HIS A 188 24.133 -3.833 -8.985 1.00 0.00 H new ATOM 0 HB3 HIS A 188 25.422 -4.103 -7.829 1.00 0.00 H new ATOM 0 HD2 HIS A 188 25.511 -7.387 -7.903 1.00 0.00 H new ATOM 0 HE1 HIS A 188 26.061 -6.883 -12.075 1.00 0.00 H new ATOM 0 HE2 HIS A 188 26.293 -8.502 -10.125 1.00 0.00 H new ATOM 1547 N GLY A 189 21.990 -3.325 -6.734 1.00 0.00 N ATOM 1548 CA GLY A 189 21.564 -2.127 -6.052 1.00 0.00 C ATOM 1549 C GLY A 189 21.110 -2.398 -4.638 1.00 0.00 C ATOM 1550 O GLY A 189 19.984 -2.843 -4.414 1.00 0.00 O ATOM 0 H GLY A 189 21.328 -3.689 -7.419 1.00 0.00 H new ATOM 0 HA2 GLY A 189 22.385 -1.410 -6.036 1.00 0.00 H new ATOM 0 HA3 GLY A 189 20.749 -1.665 -6.610 1.00 0.00 H new ATOM 1554 N TYR A 190 21.991 -2.149 -3.684 1.00 0.00 N ATOM 1555 CA TYR A 190 21.654 -2.332 -2.286 1.00 0.00 C ATOM 1556 C TYR A 190 20.954 -1.101 -1.744 1.00 0.00 C ATOM 1557 O TYR A 190 21.530 -0.014 -1.651 1.00 0.00 O ATOM 1558 CB TYR A 190 22.892 -2.642 -1.458 1.00 0.00 C ATOM 1559 CG TYR A 190 22.597 -2.907 0.002 1.00 0.00 C ATOM 1560 CD1 TYR A 190 21.986 -4.088 0.400 1.00 0.00 C ATOM 1561 CD2 TYR A 190 22.925 -1.975 0.977 1.00 0.00 C ATOM 1562 CE1 TYR A 190 21.710 -4.333 1.732 1.00 0.00 C ATOM 1563 CE2 TYR A 190 22.652 -2.214 2.309 1.00 0.00 C ATOM 1564 CZ TYR A 190 22.045 -3.393 2.682 1.00 0.00 C ATOM 1565 OH TYR A 190 21.776 -3.634 4.011 1.00 0.00 O ATOM 0 H TYR A 190 22.942 -1.821 -3.853 1.00 0.00 H new ATOM 0 HA TYR A 190 20.977 -3.183 -2.213 1.00 0.00 H new ATOM 0 HB2 TYR A 190 23.393 -3.512 -1.882 1.00 0.00 H new ATOM 0 HB3 TYR A 190 23.587 -1.806 -1.533 1.00 0.00 H new ATOM 0 HD1 TYR A 190 21.722 -4.827 -0.342 1.00 0.00 H new ATOM 0 HD2 TYR A 190 23.401 -1.049 0.689 1.00 0.00 H new ATOM 0 HE1 TYR A 190 21.234 -5.257 2.027 1.00 0.00 H new ATOM 0 HE2 TYR A 190 22.913 -1.479 3.056 1.00 0.00 H new ATOM 0 HH TYR A 190 22.076 -2.872 4.549 1.00 0.00 H new ATOM 1575 N TRP A 191 19.706 -1.292 -1.404 1.00 0.00 N ATOM 1576 CA TRP A 191 18.870 -0.232 -0.864 1.00 0.00 C ATOM 1577 C TRP A 191 18.950 -0.217 0.661 1.00 0.00 C ATOM 1578 O TRP A 191 19.328 -1.213 1.281 1.00 0.00 O ATOM 1579 CB TRP A 191 17.420 -0.438 -1.311 1.00 0.00 C ATOM 1580 CG TRP A 191 16.815 -1.696 -0.766 1.00 0.00 C ATOM 1581 CD1 TRP A 191 17.138 -2.978 -1.109 1.00 0.00 C ATOM 1582 CD2 TRP A 191 15.785 -1.792 0.223 1.00 0.00 C ATOM 1583 NE1 TRP A 191 16.382 -3.863 -0.387 1.00 0.00 N ATOM 1584 CE2 TRP A 191 15.544 -3.162 0.436 1.00 0.00 C ATOM 1585 CE3 TRP A 191 15.046 -0.856 0.954 1.00 0.00 C ATOM 1586 CZ2 TRP A 191 14.600 -3.618 1.345 1.00 0.00 C ATOM 1587 CZ3 TRP A 191 14.106 -1.316 1.854 1.00 0.00 C ATOM 1588 CH2 TRP A 191 13.892 -2.688 2.043 1.00 0.00 C ATOM 0 H TRP A 191 19.231 -2.190 -1.491 1.00 0.00 H new ATOM 0 HA TRP A 191 19.229 0.726 -1.240 1.00 0.00 H new ATOM 0 HB2 TRP A 191 16.822 0.415 -0.991 1.00 0.00 H new ATOM 0 HB3 TRP A 191 17.381 -0.464 -2.400 1.00 0.00 H new ATOM 0 HD1 TRP A 191 17.881 -3.254 -1.843 1.00 0.00 H new ATOM 0 HE1 TRP A 191 16.435 -4.880 -0.452 1.00 0.00 H new ATOM 0 HE3 TRP A 191 15.207 0.203 0.817 1.00 0.00 H new ATOM 0 HZ2 TRP A 191 14.433 -4.675 1.494 1.00 0.00 H new ATOM 0 HZ3 TRP A 191 13.525 -0.606 2.423 1.00 0.00 H new ATOM 0 HH2 TRP A 191 13.150 -3.014 2.757 1.00 0.00 H new ATOM 1599 N SER A 192 18.608 0.917 1.255 1.00 0.00 N ATOM 1600 CA SER A 192 18.582 1.047 2.704 1.00 0.00 C ATOM 1601 C SER A 192 17.685 2.221 3.101 1.00 0.00 C ATOM 1602 O SER A 192 17.806 2.776 4.195 1.00 0.00 O ATOM 1603 CB SER A 192 20.004 1.254 3.237 1.00 0.00 C ATOM 1604 OG SER A 192 20.054 1.112 4.649 1.00 0.00 O ATOM 0 H SER A 192 18.343 1.764 0.752 1.00 0.00 H new ATOM 0 HA SER A 192 18.178 0.133 3.141 1.00 0.00 H new ATOM 0 HB2 SER A 192 20.677 0.532 2.773 1.00 0.00 H new ATOM 0 HB3 SER A 192 20.358 2.246 2.957 1.00 0.00 H new ATOM 0 HG SER A 192 19.328 1.630 5.056 1.00 0.00 H new ATOM 1610 N ALA A 193 16.766 2.586 2.209 1.00 0.00 N ATOM 1611 CA ALA A 193 15.950 3.775 2.410 1.00 0.00 C ATOM 1612 C ALA A 193 14.694 3.751 1.551 1.00 0.00 C ATOM 1613 O ALA A 193 14.584 2.951 0.618 1.00 0.00 O ATOM 1614 CB ALA A 193 16.764 5.013 2.090 1.00 0.00 C ATOM 0 H ALA A 193 16.571 2.077 1.347 1.00 0.00 H new ATOM 0 HA ALA A 193 15.639 3.793 3.455 1.00 0.00 H new ATOM 0 HB1 ALA A 193 16.150 5.901 2.241 1.00 0.00 H new ATOM 0 HB2 ALA A 193 17.633 5.056 2.746 1.00 0.00 H new ATOM 0 HB3 ALA A 193 17.094 4.973 1.052 1.00 0.00 H new ATOM 1620 N TRP A 194 13.763 4.642 1.873 1.00 0.00 N ATOM 1621 CA TRP A 194 12.506 4.765 1.145 1.00 0.00 C ATOM 1622 C TRP A 194 12.227 6.233 0.832 1.00 0.00 C ATOM 1623 O TRP A 194 12.378 7.095 1.697 1.00 0.00 O ATOM 1624 CB TRP A 194 11.355 4.198 1.973 1.00 0.00 C ATOM 1625 CG TRP A 194 11.481 2.737 2.274 1.00 0.00 C ATOM 1626 CD1 TRP A 194 12.177 2.168 3.300 1.00 0.00 C ATOM 1627 CD2 TRP A 194 10.885 1.662 1.545 1.00 0.00 C ATOM 1628 NE1 TRP A 194 12.047 0.803 3.255 1.00 0.00 N ATOM 1629 CE2 TRP A 194 11.257 0.467 2.186 1.00 0.00 C ATOM 1630 CE3 TRP A 194 10.070 1.593 0.413 1.00 0.00 C ATOM 1631 CZ2 TRP A 194 10.841 -0.781 1.731 1.00 0.00 C ATOM 1632 CZ3 TRP A 194 9.661 0.356 -0.037 1.00 0.00 C ATOM 1633 CH2 TRP A 194 10.045 -0.817 0.622 1.00 0.00 C ATOM 0 H TRP A 194 13.859 5.300 2.647 1.00 0.00 H new ATOM 0 HA TRP A 194 12.589 4.203 0.215 1.00 0.00 H new ATOM 0 HB2 TRP A 194 11.292 4.747 2.912 1.00 0.00 H new ATOM 0 HB3 TRP A 194 10.420 4.369 1.440 1.00 0.00 H new ATOM 0 HD1 TRP A 194 12.747 2.712 4.039 1.00 0.00 H new ATOM 0 HE1 TRP A 194 12.469 0.145 3.910 1.00 0.00 H new ATOM 0 HE3 TRP A 194 9.766 2.493 -0.101 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 11.137 -1.688 2.237 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 9.033 0.291 -0.913 1.00 0.00 H new ATOM 0 HH2 TRP A 194 9.705 -1.771 0.246 1.00 0.00 H new ATOM 1644 N SER A 195 11.815 6.515 -0.396 1.00 0.00 N ATOM 1645 CA SER A 195 11.599 7.892 -0.825 1.00 0.00 C ATOM 1646 C SER A 195 10.114 8.251 -1.057 1.00 0.00 C ATOM 1647 O SER A 195 9.647 9.260 -0.525 1.00 0.00 O ATOM 1648 CB SER A 195 12.437 8.186 -2.076 1.00 0.00 C ATOM 1649 OG SER A 195 12.442 7.081 -2.969 1.00 0.00 O ATOM 0 H SER A 195 11.624 5.813 -1.111 1.00 0.00 H new ATOM 0 HA SER A 195 11.925 8.529 -0.003 1.00 0.00 H new ATOM 0 HB2 SER A 195 12.039 9.064 -2.584 1.00 0.00 H new ATOM 0 HB3 SER A 195 13.460 8.423 -1.783 1.00 0.00 H new ATOM 0 HG SER A 195 12.983 7.299 -3.757 1.00 0.00 H new ATOM 1655 N PRO A 196 9.332 7.460 -1.826 1.00 0.00 N ATOM 1656 CA PRO A 196 7.976 7.847 -2.207 1.00 0.00 C ATOM 1657 C PRO A 196 6.926 7.447 -1.174 1.00 0.00 C ATOM 1658 O PRO A 196 6.270 6.414 -1.312 1.00 0.00 O ATOM 1659 CB PRO A 196 7.745 7.092 -3.526 1.00 0.00 C ATOM 1660 CG PRO A 196 8.859 6.091 -3.650 1.00 0.00 C ATOM 1661 CD PRO A 196 9.661 6.141 -2.375 1.00 0.00 C ATOM 0 HA PRO A 196 7.880 8.929 -2.292 1.00 0.00 H new ATOM 0 HB2 PRO A 196 6.775 6.594 -3.522 1.00 0.00 H new ATOM 0 HB3 PRO A 196 7.747 7.780 -4.371 1.00 0.00 H new ATOM 0 HG2 PRO A 196 8.458 5.090 -3.811 1.00 0.00 H new ATOM 0 HG3 PRO A 196 9.489 6.324 -4.508 1.00 0.00 H new ATOM 0 HD2 PRO A 196 9.382 5.339 -1.692 1.00 0.00 H new ATOM 0 HD3 PRO A 196 10.729 6.039 -2.567 1.00 0.00 H new ATOM 1669 N ALA A 197 6.762 8.270 -0.143 1.00 0.00 N ATOM 1670 CA ALA A 197 5.762 8.007 0.885 1.00 0.00 C ATOM 1671 C ALA A 197 4.421 8.598 0.485 1.00 0.00 C ATOM 1672 O ALA A 197 4.234 9.814 0.499 1.00 0.00 O ATOM 1673 CB ALA A 197 6.203 8.551 2.239 1.00 0.00 C ATOM 0 H ALA A 197 7.306 9.121 0.002 1.00 0.00 H new ATOM 0 HA ALA A 197 5.654 6.926 0.978 1.00 0.00 H new ATOM 0 HB1 ALA A 197 5.436 8.339 2.984 1.00 0.00 H new ATOM 0 HB2 ALA A 197 7.138 8.075 2.535 1.00 0.00 H new ATOM 0 HB3 ALA A 197 6.351 9.629 2.167 1.00 0.00 H new ATOM 1679 N THR A 198 3.500 7.729 0.115 1.00 0.00 N ATOM 1680 CA THR A 198 2.171 8.145 -0.288 1.00 0.00 C ATOM 1681 C THR A 198 1.188 7.948 0.859 1.00 0.00 C ATOM 1682 O THR A 198 1.257 6.953 1.583 1.00 0.00 O ATOM 1683 CB THR A 198 1.712 7.354 -1.520 1.00 0.00 C ATOM 1684 OG1 THR A 198 2.716 7.450 -2.538 1.00 0.00 O ATOM 1685 CG2 THR A 198 0.386 7.877 -2.056 1.00 0.00 C ATOM 0 H THR A 198 3.651 6.721 0.085 1.00 0.00 H new ATOM 0 HA THR A 198 2.202 9.203 -0.547 1.00 0.00 H new ATOM 0 HB THR A 198 1.567 6.314 -1.229 1.00 0.00 H new ATOM 0 HG1 THR A 198 2.382 8.003 -3.275 1.00 0.00 H new ATOM 0 HG21 THR A 198 0.091 7.294 -2.928 1.00 0.00 H new ATOM 0 HG22 THR A 198 -0.379 7.788 -1.284 1.00 0.00 H new ATOM 0 HG23 THR A 198 0.496 8.924 -2.339 1.00 0.00 H new ATOM 1693 N PHE A 199 0.290 8.900 1.027 1.00 0.00 N ATOM 1694 CA PHE A 199 -0.631 8.890 2.148 1.00 0.00 C ATOM 1695 C PHE A 199 -2.042 8.558 1.686 1.00 0.00 C ATOM 1696 O PHE A 199 -2.617 9.264 0.854 1.00 0.00 O ATOM 1697 CB PHE A 199 -0.604 10.250 2.843 1.00 0.00 C ATOM 1698 CG PHE A 199 0.781 10.681 3.243 1.00 0.00 C ATOM 1699 CD1 PHE A 199 1.324 10.282 4.452 1.00 0.00 C ATOM 1700 CD2 PHE A 199 1.541 11.483 2.405 1.00 0.00 C ATOM 1701 CE1 PHE A 199 2.598 10.671 4.816 1.00 0.00 C ATOM 1702 CE2 PHE A 199 2.814 11.875 2.765 1.00 0.00 C ATOM 1703 CZ PHE A 199 3.342 11.469 3.973 1.00 0.00 C ATOM 0 H PHE A 199 0.178 9.695 0.397 1.00 0.00 H new ATOM 0 HA PHE A 199 -0.319 8.120 2.853 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -1.034 11.000 2.178 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -1.236 10.211 3.730 1.00 0.00 H new ATOM 0 HD1 PHE A 199 0.745 9.660 5.118 1.00 0.00 H new ATOM 0 HD2 PHE A 199 1.131 11.805 1.459 1.00 0.00 H new ATOM 0 HE1 PHE A 199 3.011 10.350 5.761 1.00 0.00 H new ATOM 0 HE2 PHE A 199 3.396 12.498 2.102 1.00 0.00 H new ATOM 0 HZ PHE A 199 4.337 11.776 4.258 1.00 0.00 H new ATOM 1713 N ILE A 200 -2.591 7.479 2.221 1.00 0.00 N ATOM 1714 CA ILE A 200 -3.936 7.052 1.874 1.00 0.00 C ATOM 1715 C ILE A 200 -4.828 7.029 3.116 1.00 0.00 C ATOM 1716 O ILE A 200 -4.429 6.548 4.180 1.00 0.00 O ATOM 1717 CB ILE A 200 -3.927 5.659 1.187 1.00 0.00 C ATOM 1718 CG1 ILE A 200 -5.350 5.183 0.875 1.00 0.00 C ATOM 1719 CG2 ILE A 200 -3.203 4.634 2.043 1.00 0.00 C ATOM 1720 CD1 ILE A 200 -6.050 6.006 -0.184 1.00 0.00 C ATOM 0 H ILE A 200 -2.122 6.880 2.901 1.00 0.00 H new ATOM 0 HA ILE A 200 -4.342 7.773 1.164 1.00 0.00 H new ATOM 0 HB ILE A 200 -3.389 5.763 0.245 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -5.312 4.144 0.548 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -5.941 5.208 1.791 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -3.211 3.668 1.539 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -2.172 4.953 2.199 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -3.705 4.545 3.006 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -7.051 5.609 -0.350 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -6.121 7.042 0.148 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -5.483 5.961 -1.114 1.00 0.00 H new ATOM 1732 N GLN A 201 -6.018 7.588 2.980 1.00 0.00 N ATOM 1733 CA GLN A 201 -6.995 7.594 4.058 1.00 0.00 C ATOM 1734 C GLN A 201 -7.971 6.439 3.897 1.00 0.00 C ATOM 1735 O GLN A 201 -8.440 6.165 2.792 1.00 0.00 O ATOM 1736 CB GLN A 201 -7.759 8.919 4.070 1.00 0.00 C ATOM 1737 CG GLN A 201 -7.209 9.946 5.045 1.00 0.00 C ATOM 1738 CD GLN A 201 -7.624 9.668 6.477 1.00 0.00 C ATOM 1739 OE1 GLN A 201 -6.808 8.926 7.203 1.00 0.00 O flip ATOM 1740 NE2 GLN A 201 -8.675 10.123 6.927 1.00 0.00 N flip ATOM 0 H GLN A 201 -6.334 8.048 2.126 1.00 0.00 H new ATOM 0 HA GLN A 201 -6.465 7.478 5.004 1.00 0.00 H new ATOM 0 HB2 GLN A 201 -7.744 9.343 3.066 1.00 0.00 H new ATOM 0 HB3 GLN A 201 -8.802 8.722 4.317 1.00 0.00 H new ATOM 0 HG2 GLN A 201 -6.121 9.957 4.981 1.00 0.00 H new ATOM 0 HG3 GLN A 201 -7.555 10.938 4.756 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -9.279 10.692 6.334 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -8.942 9.931 7.893 1.00 0.00 H new ATOM 1749 N ILE A 202 -8.257 5.750 4.988 1.00 0.00 N ATOM 1750 CA ILE A 202 -9.254 4.694 4.972 1.00 0.00 C ATOM 1751 C ILE A 202 -10.594 5.247 5.443 1.00 0.00 C ATOM 1752 O ILE A 202 -10.693 5.775 6.553 1.00 0.00 O ATOM 1753 CB ILE A 202 -8.850 3.505 5.873 1.00 0.00 C ATOM 1754 CG1 ILE A 202 -7.460 2.992 5.496 1.00 0.00 C ATOM 1755 CG2 ILE A 202 -9.872 2.381 5.764 1.00 0.00 C ATOM 1756 CD1 ILE A 202 -7.363 2.473 4.080 1.00 0.00 C ATOM 0 H ILE A 202 -7.814 5.902 5.894 1.00 0.00 H new ATOM 0 HA ILE A 202 -9.332 4.330 3.947 1.00 0.00 H new ATOM 0 HB ILE A 202 -8.823 3.854 6.905 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -6.738 3.798 5.628 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -7.178 2.196 6.185 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -9.571 1.552 6.405 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -10.850 2.746 6.078 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -9.928 2.039 4.731 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -6.347 2.127 3.888 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -8.059 1.645 3.947 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -7.612 3.272 3.382 1.00 0.00 H new ATOM 1768 N PRO A 203 -11.636 5.150 4.601 1.00 0.00 N ATOM 1769 CA PRO A 203 -12.976 5.654 4.928 1.00 0.00 C ATOM 1770 C PRO A 203 -13.554 4.982 6.170 1.00 0.00 C ATOM 1771 O PRO A 203 -13.261 3.822 6.457 1.00 0.00 O ATOM 1772 CB PRO A 203 -13.813 5.298 3.692 1.00 0.00 C ATOM 1773 CG PRO A 203 -13.038 4.244 2.980 1.00 0.00 C ATOM 1774 CD PRO A 203 -11.595 4.536 3.263 1.00 0.00 C ATOM 0 HA PRO A 203 -12.964 6.720 5.153 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -14.800 4.935 3.977 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -13.966 6.170 3.056 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -13.313 3.250 3.334 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -13.239 4.267 1.909 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -10.991 3.629 3.254 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -11.167 5.212 2.522 1.00 0.00 H new ATOM 1782 N SER A 204 -14.376 5.716 6.907 1.00 0.00 N ATOM 1783 CA SER A 204 -15.007 5.182 8.105 1.00 0.00 C ATOM 1784 C SER A 204 -16.101 4.183 7.734 1.00 0.00 C ATOM 1785 O SER A 204 -16.511 3.358 8.551 1.00 0.00 O ATOM 1786 CB SER A 204 -15.573 6.325 8.952 1.00 0.00 C ATOM 1787 OG SER A 204 -16.270 7.263 8.148 1.00 0.00 O ATOM 0 H SER A 204 -14.621 6.683 6.696 1.00 0.00 H new ATOM 0 HA SER A 204 -14.257 4.654 8.694 1.00 0.00 H new ATOM 0 HB2 SER A 204 -16.245 5.921 9.710 1.00 0.00 H new ATOM 0 HB3 SER A 204 -14.762 6.826 9.480 1.00 0.00 H new ATOM 0 HG SER A 204 -16.622 7.981 8.714 1.00 0.00 H new ATOM 1793 N ASP A 205 -16.552 4.257 6.486 1.00 0.00 N ATOM 1794 CA ASP A 205 -17.543 3.324 5.961 1.00 0.00 C ATOM 1795 C ASP A 205 -16.855 2.130 5.311 1.00 0.00 C ATOM 1796 O ASP A 205 -17.461 1.391 4.534 1.00 0.00 O ATOM 1797 CB ASP A 205 -18.464 4.015 4.948 1.00 0.00 C ATOM 1798 CG ASP A 205 -19.375 5.041 5.592 1.00 0.00 C ATOM 1799 OD1 ASP A 205 -20.470 4.659 6.057 1.00 0.00 O ATOM 1800 OD2 ASP A 205 -19.001 6.233 5.633 1.00 0.00 O ATOM 0 H ASP A 205 -16.244 4.960 5.814 1.00 0.00 H new ATOM 0 HA ASP A 205 -18.151 2.973 6.795 1.00 0.00 H new ATOM 0 HB2 ASP A 205 -17.857 4.502 4.184 1.00 0.00 H new ATOM 0 HB3 ASP A 205 -19.070 3.263 4.442 1.00 0.00 H new ATOM 1805 N PHE A 206 -15.575 1.958 5.625 1.00 0.00 N ATOM 1806 CA PHE A 206 -14.815 0.807 5.162 1.00 0.00 C ATOM 1807 C PHE A 206 -15.361 -0.454 5.819 1.00 0.00 C ATOM 1808 O PHE A 206 -15.354 -1.532 5.228 1.00 0.00 O ATOM 1809 CB PHE A 206 -13.332 0.992 5.497 1.00 0.00 C ATOM 1810 CG PHE A 206 -12.413 -0.042 4.911 1.00 0.00 C ATOM 1811 CD1 PHE A 206 -12.104 -1.200 5.608 1.00 0.00 C ATOM 1812 CD2 PHE A 206 -11.838 0.158 3.667 1.00 0.00 C ATOM 1813 CE1 PHE A 206 -11.243 -2.138 5.074 1.00 0.00 C ATOM 1814 CE2 PHE A 206 -10.978 -0.776 3.127 1.00 0.00 C ATOM 1815 CZ PHE A 206 -10.678 -1.926 3.832 1.00 0.00 C ATOM 0 H PHE A 206 -15.041 2.607 6.203 1.00 0.00 H new ATOM 0 HA PHE A 206 -14.913 0.713 4.080 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -13.017 1.975 5.148 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -13.217 0.986 6.581 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -12.542 -1.370 6.580 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -12.066 1.056 3.113 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -11.012 -3.036 5.627 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -10.540 -0.608 2.154 1.00 0.00 H new ATOM 0 HZ PHE A 206 -10.003 -2.657 3.413 1.00 0.00 H new ATOM 1825 N THR A 207 -15.841 -0.295 7.047 1.00 0.00 N ATOM 1826 CA THR A 207 -16.478 -1.379 7.772 1.00 0.00 C ATOM 1827 C THR A 207 -17.751 -1.811 7.054 1.00 0.00 C ATOM 1828 O THR A 207 -18.549 -0.972 6.633 1.00 0.00 O ATOM 1829 CB THR A 207 -16.848 -0.939 9.199 1.00 0.00 C ATOM 1830 OG1 THR A 207 -15.805 -0.125 9.748 1.00 0.00 O ATOM 1831 CG2 THR A 207 -17.073 -2.145 10.098 1.00 0.00 C ATOM 0 H THR A 207 -15.798 0.584 7.562 1.00 0.00 H new ATOM 0 HA THR A 207 -15.773 -2.209 7.820 1.00 0.00 H new ATOM 0 HB THR A 207 -17.772 -0.364 9.146 1.00 0.00 H new ATOM 0 HG1 THR A 207 -16.050 0.152 10.656 1.00 0.00 H new ATOM 0 HG21 THR A 207 -17.333 -1.807 11.101 1.00 0.00 H new ATOM 0 HG22 THR A 207 -17.885 -2.751 9.697 1.00 0.00 H new ATOM 0 HG23 THR A 207 -16.162 -2.742 10.141 1.00 0.00 H new ATOM 1839 N MET A 208 -17.937 -3.110 6.904 1.00 0.00 N ATOM 1840 CA MET A 208 -19.150 -3.629 6.295 1.00 0.00 C ATOM 1841 C MET A 208 -20.281 -3.585 7.312 1.00 0.00 C ATOM 1842 O MET A 208 -20.034 -3.469 8.513 1.00 0.00 O ATOM 1843 CB MET A 208 -18.932 -5.056 5.788 1.00 0.00 C ATOM 1844 CG MET A 208 -17.799 -5.169 4.779 1.00 0.00 C ATOM 1845 SD MET A 208 -17.644 -6.822 4.073 1.00 0.00 S ATOM 1846 CE MET A 208 -19.142 -6.914 3.090 1.00 0.00 C ATOM 0 H MET A 208 -17.267 -3.823 7.194 1.00 0.00 H new ATOM 0 HA MET A 208 -19.415 -3.010 5.438 1.00 0.00 H new ATOM 0 HB2 MET A 208 -18.720 -5.707 6.636 1.00 0.00 H new ATOM 0 HB3 MET A 208 -19.854 -5.417 5.331 1.00 0.00 H new ATOM 0 HG2 MET A 208 -17.963 -4.451 3.975 1.00 0.00 H new ATOM 0 HG3 MET A 208 -16.861 -4.897 5.263 1.00 0.00 H new ATOM 0 HE1 MET A 208 -19.040 -7.702 2.344 1.00 0.00 H new ATOM 0 HE2 MET A 208 -19.990 -7.136 3.738 1.00 0.00 H new ATOM 0 HE3 MET A 208 -19.308 -5.960 2.589 1.00 0.00 H new ATOM 1856 N ASN A 209 -21.514 -3.658 6.838 1.00 0.00 N ATOM 1857 CA ASN A 209 -22.678 -3.549 7.716 1.00 0.00 C ATOM 1858 C ASN A 209 -22.956 -4.865 8.437 1.00 0.00 C ATOM 1859 O ASN A 209 -24.032 -5.447 8.290 1.00 0.00 O ATOM 1860 CB ASN A 209 -23.916 -3.102 6.932 1.00 0.00 C ATOM 1861 CG ASN A 209 -23.874 -1.633 6.549 1.00 0.00 C ATOM 1862 OD1 ASN A 209 -22.806 -1.061 6.328 1.00 0.00 O ATOM 1863 ND2 ASN A 209 -25.039 -1.010 6.479 1.00 0.00 N ATOM 0 H ASN A 209 -21.739 -3.792 5.852 1.00 0.00 H new ATOM 0 HA ASN A 209 -22.450 -2.792 8.467 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -24.005 -3.705 6.029 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -24.807 -3.291 7.531 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -25.074 -0.020 6.235 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -25.902 -1.519 6.669 1.00 0.00 H new ATOM 1870 N ASP A 210 -21.964 -5.318 9.204 1.00 0.00 N ATOM 1871 CA ASP A 210 -22.079 -6.502 10.058 1.00 0.00 C ATOM 1872 C ASP A 210 -22.288 -7.774 9.239 1.00 0.00 C ATOM 1873 O ASP A 210 -21.280 -8.441 8.924 1.00 0.00 O ATOM 1874 CB ASP A 210 -23.207 -6.328 11.079 1.00 0.00 C ATOM 1875 CG ASP A 210 -23.309 -7.498 12.035 1.00 0.00 C ATOM 1876 OD1 ASP A 210 -22.285 -7.858 12.655 1.00 0.00 O ATOM 1877 OD2 ASP A 210 -24.419 -8.045 12.199 1.00 0.00 O ATOM 1878 OXT ASP A 210 -23.449 -8.107 8.917 1.00 0.00 O ATOM 0 H ASP A 210 -21.049 -4.870 9.251 1.00 0.00 H new ATOM 0 HA ASP A 210 -21.136 -6.608 10.595 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -23.041 -5.412 11.647 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -24.154 -6.209 10.553 1.00 0.00 H new TER 1883 ASP A 210