USER MOD reduce.3.24.130724 H: found=0, std=0, add=1322, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1322 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 42 ASN : amide:sc= 1.29 K(o=1.9,f=-1.5) USER MOD Set 1.2: A 143 THR OG1 : rot 1:sc= 0.613 USER MOD Set 2.1: A 34 MET CE :methyl 144:sc= -0.307 (180deg=-2.82!) USER MOD Set 2.2: A 113 TYR OH : rot 59:sc= -0.0412 USER MOD Set 3.1: A 104 HIS :FLIP no HE2:sc= -3.24! F(o=-3.8,f=-3!) USER MOD Set 3.2: A 105 GLN :FLIP amide:sc= 0.222 F(o=-3.8!,f=-3) USER MOD Set 4.1: A 89 CYS SG : rot -22:sc= 0.0504 USER MOD Set 4.2: A 92 GLN :FLIP amide:sc= -2.26 F(o=-2.7!,f=-2.2) USER MOD Set 5.1: A 37 GLN : amide:sc= 0.251 K(o=0.091,f=-1.5) USER MOD Set 5.2: A 40 GLN : amide:sc= -0.16 K(o=0.091,f=-0.49) USER MOD Set 6.1: A 29 GLN :FLIP amide:sc= -0.0592 F(o=-1.1,f=-0.2) USER MOD Set 6.2: A 32 GLN : amide:sc= -0.14 K(o=-0.2,f=-0.77) USER MOD Set 7.1: A 24 CYS SG : rot 99:sc= -3.42! USER MOD Set 7.2: A 86 SER OG : rot 170:sc= 1.41 USER MOD Set 8.1: A 22 CYS SG : rot 180:sc= 1.09 USER MOD Set 8.2: A 83 TYR OH : rot 17:sc= 0.112 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 172:sc= -0.0171 (180deg=-0.106) USER MOD Single : A 4 THR OG1 : rot 2:sc= 0.981 USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.303 USER MOD Single : A 12 HIS : no HD1:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 13 MET CE :methyl 162:sc= -0.0839 (180deg=-0.546) USER MOD Single : A 23 TYR OH : rot 27:sc= 0.0271 USER MOD Single : A 26 SER OG : rot -168:sc= 0.49 USER MOD Single : A 41 THR OG1 : rot -47:sc= 1.16 USER MOD Single : A 43 TYR OH : rot 180:sc=-0.000581 USER MOD Single : A 46 LYS NZ :NH3+ -155:sc= 1.67 (180deg=0.199) USER MOD Single : A 48 CYS SG : rot -31:sc= -2.82! USER MOD Single : A 50 SER OG : rot 180:sc= -0.0646 USER MOD Single : A 58 THR OG1 : rot -55:sc= -0.852! USER MOD Single : A 59 CYS SG : rot -40:sc= 0.471 USER MOD Single : A 62 SER OG : rot 116:sc= 0.994 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 CYS SG : rot -35:sc= 0.231 USER MOD Single : A 75 MET CE :methyl 159:sc= -2.22 (180deg=-2.29) USER MOD Single : A 80 SER OG : rot -162:sc= 0.839 USER MOD Single : A 85 GLN : amide:sc= -0.903 X(o=-0.9,f=-0.51) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 66:sc= 1.17 USER MOD Single : A 94 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0598) USER MOD Single : A 98 SER OG : rot -54:sc= 1.21 USER MOD Single : A 100 SER OG : rot 170:sc= 0.355 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 156:sc= 2.14 (180deg=1.27) USER MOD Single : A 116 MET CE :methyl 160:sc= -1.87 (180deg=-3.03) USER MOD Single : A 117 LYS NZ :NH3+ 169:sc= -0.011 (180deg=-0.14) USER MOD Single : A 118 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0756) USER MOD Single : A 122 SER OG : rot -169:sc= 0.597 USER MOD Single : A 128 THR OG1 : rot -50:sc= 1.11 USER MOD Single : A 130 CYS SG : rot 180:sc= 0 USER MOD Single : A 132 TYR OH : rot 30:sc= 0.00746 USER MOD Single : A 133 THR OG1 : rot -27:sc= 0.319 USER MOD Single : A 134 ASN : amide:sc= -0.202 K(o=-0.2,f=-10!) USER MOD Single : A 136 CYS SG : rot 180:sc= 0 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0.00706 USER MOD Single : A 138 LYS NZ :NH3+ 161:sc= -0.0951 (180deg=-0.443) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 161:sc= -0.695 (180deg=-0.971) USER MOD Single : A 150 SER OG : rot -21:sc= 1.12 USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 HIS : no HD1:sc= -0.131 X(o=-0.13,f=-0.0097) USER MOD Single : A 158 HIS : no HD1:sc= 0 X(o=0,f=-0.0093) USER MOD Single : A 159 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 160 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 19.788 8.917 -9.155 1.00 0.00 N ATOM 2 CA MET A 1 20.406 7.960 -8.194 1.00 0.00 C ATOM 3 C MET A 1 21.948 8.037 -8.202 1.00 0.00 C ATOM 4 O MET A 1 22.601 7.612 -9.157 1.00 0.00 O ATOM 5 CB MET A 1 19.942 6.524 -8.509 1.00 0.00 C ATOM 6 CG MET A 1 20.221 6.076 -9.940 1.00 0.00 C ATOM 7 SD MET A 1 19.697 4.377 -10.258 1.00 0.00 S ATOM 8 CE MET A 1 20.175 4.189 -11.976 1.00 0.00 C ATOM 0 H1 MET A 1 18.765 8.737 -9.215 1.00 0.00 H new ATOM 0 H2 MET A 1 19.950 9.891 -8.828 1.00 0.00 H new ATOM 0 H3 MET A 1 20.217 8.792 -10.094 1.00 0.00 H new ATOM 0 HA MET A 1 20.075 8.240 -7.194 1.00 0.00 H new ATOM 0 HB2 MET A 1 20.435 5.836 -7.822 1.00 0.00 H new ATOM 0 HB3 MET A 1 18.871 6.450 -8.320 1.00 0.00 H new ATOM 0 HG2 MET A 1 19.708 6.745 -10.631 1.00 0.00 H new ATOM 0 HG3 MET A 1 21.288 6.166 -10.142 1.00 0.00 H new ATOM 0 HE1 MET A 1 19.915 3.187 -12.318 1.00 0.00 H new ATOM 0 HE2 MET A 1 19.650 4.927 -12.583 1.00 0.00 H new ATOM 0 HE3 MET A 1 21.250 4.338 -12.073 1.00 0.00 H new ATOM 20 N GLY A 2 22.522 8.587 -7.130 1.00 0.00 N ATOM 21 CA GLY A 2 23.979 8.619 -6.974 1.00 0.00 C ATOM 22 C GLY A 2 24.696 9.583 -7.921 1.00 0.00 C ATOM 23 O GLY A 2 24.075 10.466 -8.514 1.00 0.00 O ATOM 0 H GLY A 2 22.005 9.014 -6.361 1.00 0.00 H new ATOM 0 HA2 GLY A 2 24.216 8.895 -5.947 1.00 0.00 H new ATOM 0 HA3 GLY A 2 24.371 7.614 -7.133 1.00 0.00 H new ATOM 27 N ILE A 3 26.022 9.425 -8.029 1.00 0.00 N ATOM 28 CA ILE A 3 26.872 10.221 -8.944 1.00 0.00 C ATOM 29 C ILE A 3 27.033 11.694 -8.492 1.00 0.00 C ATOM 30 O ILE A 3 27.968 12.379 -8.909 1.00 0.00 O ATOM 31 CB ILE A 3 26.374 10.138 -10.428 1.00 0.00 C ATOM 32 CG1 ILE A 3 26.657 8.744 -11.033 1.00 0.00 C ATOM 33 CG2 ILE A 3 27.018 11.217 -11.302 1.00 0.00 C ATOM 34 CD1 ILE A 3 25.909 7.602 -10.375 1.00 0.00 C ATOM 0 H ILE A 3 26.544 8.739 -7.484 1.00 0.00 H new ATOM 0 HA ILE A 3 27.862 9.768 -8.897 1.00 0.00 H new ATOM 0 HB ILE A 3 25.297 10.306 -10.410 1.00 0.00 H new ATOM 0 HG12 ILE A 3 26.401 8.765 -12.092 1.00 0.00 H new ATOM 0 HG13 ILE A 3 27.727 8.545 -10.967 1.00 0.00 H new ATOM 0 HG21 ILE A 3 26.648 11.127 -12.323 1.00 0.00 H new ATOM 0 HG22 ILE A 3 26.765 12.202 -10.910 1.00 0.00 H new ATOM 0 HG23 ILE A 3 28.101 11.092 -11.296 1.00 0.00 H new ATOM 0 HD11 ILE A 3 26.171 6.665 -10.866 1.00 0.00 H new ATOM 0 HD12 ILE A 3 26.182 7.548 -9.321 1.00 0.00 H new ATOM 0 HD13 ILE A 3 24.836 7.771 -10.464 1.00 0.00 H new ATOM 46 N THR A 4 26.136 12.161 -7.623 1.00 0.00 N ATOM 47 CA THR A 4 26.200 13.519 -7.044 1.00 0.00 C ATOM 48 C THR A 4 26.218 14.632 -8.102 1.00 0.00 C ATOM 49 O THR A 4 26.691 15.743 -7.849 1.00 0.00 O ATOM 50 CB THR A 4 27.415 13.716 -6.103 1.00 0.00 C ATOM 51 OG1 THR A 4 28.650 13.639 -6.831 1.00 0.00 O ATOM 52 CG2 THR A 4 27.416 12.684 -4.979 1.00 0.00 C ATOM 0 H THR A 4 25.340 11.614 -7.295 1.00 0.00 H new ATOM 0 HA THR A 4 25.280 13.601 -6.465 1.00 0.00 H new ATOM 0 HB THR A 4 27.326 14.710 -5.665 1.00 0.00 H new ATOM 0 HG1 THR A 4 28.461 13.508 -7.784 1.00 0.00 H new ATOM 0 HG21 THR A 4 28.280 12.848 -4.335 1.00 0.00 H new ATOM 0 HG22 THR A 4 26.503 12.784 -4.392 1.00 0.00 H new ATOM 0 HG23 THR A 4 27.466 11.682 -5.405 1.00 0.00 H new ATOM 60 N THR A 5 25.686 14.337 -9.274 1.00 0.00 N ATOM 61 CA THR A 5 25.582 15.329 -10.359 1.00 0.00 C ATOM 62 C THR A 5 24.294 16.157 -10.230 1.00 0.00 C ATOM 63 O THR A 5 23.462 15.895 -9.359 1.00 0.00 O ATOM 64 CB THR A 5 25.607 14.654 -11.751 1.00 0.00 C ATOM 65 OG1 THR A 5 25.581 15.643 -12.791 1.00 0.00 O ATOM 66 CG2 THR A 5 24.424 13.704 -11.924 1.00 0.00 C ATOM 0 H THR A 5 25.314 13.417 -9.511 1.00 0.00 H new ATOM 0 HA THR A 5 26.447 15.986 -10.267 1.00 0.00 H new ATOM 0 HB THR A 5 26.531 14.080 -11.822 1.00 0.00 H new ATOM 0 HG1 THR A 5 25.599 15.199 -13.665 1.00 0.00 H new ATOM 0 HG21 THR A 5 24.468 13.244 -12.911 1.00 0.00 H new ATOM 0 HG22 THR A 5 24.466 12.928 -11.160 1.00 0.00 H new ATOM 0 HG23 THR A 5 23.492 14.261 -11.824 1.00 0.00 H new ATOM 74 N LEU A 6 24.132 17.159 -11.095 1.00 0.00 N ATOM 75 CA LEU A 6 22.923 17.987 -11.088 1.00 0.00 C ATOM 76 C LEU A 6 21.686 17.161 -11.478 1.00 0.00 C ATOM 77 O LEU A 6 21.442 16.890 -12.657 1.00 0.00 O ATOM 78 CB LEU A 6 23.075 19.191 -12.031 1.00 0.00 C ATOM 79 CG LEU A 6 21.854 20.126 -12.104 1.00 0.00 C ATOM 80 CD1 LEU A 6 21.527 20.713 -10.730 1.00 0.00 C ATOM 81 CD2 LEU A 6 22.085 21.237 -13.124 1.00 0.00 C ATOM 0 H LEU A 6 24.817 17.417 -11.805 1.00 0.00 H new ATOM 0 HA LEU A 6 22.784 18.358 -10.073 1.00 0.00 H new ATOM 0 HB2 LEU A 6 23.940 19.774 -11.714 1.00 0.00 H new ATOM 0 HB3 LEU A 6 23.290 18.822 -13.034 1.00 0.00 H new ATOM 0 HG LEU A 6 20.998 19.535 -12.429 1.00 0.00 H new ATOM 0 HD11 LEU A 6 20.661 21.369 -10.812 1.00 0.00 H new ATOM 0 HD12 LEU A 6 21.306 19.905 -10.032 1.00 0.00 H new ATOM 0 HD13 LEU A 6 22.381 21.283 -10.365 1.00 0.00 H new ATOM 0 HD21 LEU A 6 21.210 21.886 -13.159 1.00 0.00 H new ATOM 0 HD22 LEU A 6 22.959 21.821 -12.834 1.00 0.00 H new ATOM 0 HD23 LEU A 6 22.252 20.799 -14.108 1.00 0.00 H new ATOM 93 N ASP A 7 20.927 16.743 -10.473 1.00 0.00 N ATOM 94 CA ASP A 7 19.712 15.952 -10.683 1.00 0.00 C ATOM 95 C ASP A 7 18.450 16.822 -10.539 1.00 0.00 C ATOM 96 O ASP A 7 17.327 16.318 -10.493 1.00 0.00 O ATOM 97 CB ASP A 7 19.688 14.792 -9.679 1.00 0.00 C ATOM 98 CG ASP A 7 18.590 13.785 -9.968 1.00 0.00 C ATOM 99 OD1 ASP A 7 18.693 13.067 -10.982 1.00 0.00 O ATOM 100 OD2 ASP A 7 17.625 13.696 -9.180 1.00 0.00 O ATOM 0 H ASP A 7 21.131 16.939 -9.493 1.00 0.00 H new ATOM 0 HA ASP A 7 19.719 15.555 -11.698 1.00 0.00 H new ATOM 0 HB2 ASP A 7 20.653 14.285 -9.694 1.00 0.00 H new ATOM 0 HB3 ASP A 7 19.553 15.191 -8.674 1.00 0.00 H new ATOM 105 N ASP A 8 18.644 18.135 -10.484 1.00 0.00 N ATOM 106 CA ASP A 8 17.535 19.081 -10.319 1.00 0.00 C ATOM 107 C ASP A 8 17.356 19.973 -11.561 1.00 0.00 C ATOM 108 O ASP A 8 17.997 21.017 -11.674 1.00 0.00 O ATOM 109 CB ASP A 8 17.772 19.957 -9.082 1.00 0.00 C ATOM 110 CG ASP A 8 17.898 19.144 -7.807 1.00 0.00 C ATOM 111 OD1 ASP A 8 16.857 18.728 -7.254 1.00 0.00 O ATOM 112 OD2 ASP A 8 19.036 18.919 -7.345 1.00 0.00 O ATOM 0 H ASP A 8 19.562 18.575 -10.551 1.00 0.00 H new ATOM 0 HA ASP A 8 16.622 18.500 -10.189 1.00 0.00 H new ATOM 0 HB2 ASP A 8 18.679 20.544 -9.225 1.00 0.00 H new ATOM 0 HB3 ASP A 8 16.948 20.663 -8.978 1.00 0.00 H new ATOM 117 N PRO A 9 16.498 19.568 -12.522 1.00 0.00 N ATOM 118 CA PRO A 9 16.176 20.402 -13.696 1.00 0.00 C ATOM 119 C PRO A 9 15.444 21.699 -13.302 1.00 0.00 C ATOM 120 O PRO A 9 15.844 22.800 -13.690 1.00 0.00 O ATOM 121 CB PRO A 9 15.269 19.495 -14.551 1.00 0.00 C ATOM 122 CG PRO A 9 15.493 18.112 -14.028 1.00 0.00 C ATOM 123 CD PRO A 9 15.800 18.272 -12.565 1.00 0.00 C ATOM 0 HA PRO A 9 17.072 20.732 -14.222 1.00 0.00 H new ATOM 0 HB2 PRO A 9 14.223 19.786 -14.460 1.00 0.00 H new ATOM 0 HB3 PRO A 9 15.528 19.563 -15.608 1.00 0.00 H new ATOM 0 HG2 PRO A 9 14.610 17.490 -14.177 1.00 0.00 H new ATOM 0 HG3 PRO A 9 16.317 17.625 -14.550 1.00 0.00 H new ATOM 0 HD2 PRO A 9 14.894 18.280 -11.959 1.00 0.00 H new ATOM 0 HD3 PRO A 9 16.426 17.462 -12.191 1.00 0.00 H new ATOM 131 N LEU A 10 14.362 21.558 -12.534 1.00 0.00 N ATOM 132 CA LEU A 10 13.630 22.714 -11.999 1.00 0.00 C ATOM 133 C LEU A 10 13.960 22.932 -10.514 1.00 0.00 C ATOM 134 O LEU A 10 13.880 24.052 -10.004 1.00 0.00 O ATOM 135 CB LEU A 10 12.109 22.542 -12.183 1.00 0.00 C ATOM 136 CG LEU A 10 11.594 22.625 -13.636 1.00 0.00 C ATOM 137 CD1 LEU A 10 12.060 21.429 -14.463 1.00 0.00 C ATOM 138 CD2 LEU A 10 10.071 22.737 -13.664 1.00 0.00 C ATOM 0 H LEU A 10 13.971 20.655 -12.267 1.00 0.00 H new ATOM 0 HA LEU A 10 13.948 23.593 -12.560 1.00 0.00 H new ATOM 0 HB2 LEU A 10 11.819 21.576 -11.769 1.00 0.00 H new ATOM 0 HB3 LEU A 10 11.602 23.306 -11.594 1.00 0.00 H new ATOM 0 HG LEU A 10 12.016 23.524 -14.085 1.00 0.00 H new ATOM 0 HD11 LEU A 10 11.679 21.520 -15.480 1.00 0.00 H new ATOM 0 HD12 LEU A 10 13.149 21.404 -14.484 1.00 0.00 H new ATOM 0 HD13 LEU A 10 11.684 20.509 -14.016 1.00 0.00 H new ATOM 0 HD21 LEU A 10 9.729 22.794 -14.697 1.00 0.00 H new ATOM 0 HD22 LEU A 10 9.633 21.861 -13.185 1.00 0.00 H new ATOM 0 HD23 LEU A 10 9.762 23.635 -13.130 1.00 0.00 H new ATOM 150 N GLY A 11 14.318 21.851 -9.820 1.00 0.00 N ATOM 151 CA GLY A 11 14.726 21.947 -8.420 1.00 0.00 C ATOM 152 C GLY A 11 13.553 22.013 -7.448 1.00 0.00 C ATOM 153 O GLY A 11 13.446 21.194 -6.534 1.00 0.00 O ATOM 0 H GLY A 11 14.334 20.905 -10.202 1.00 0.00 H new ATOM 0 HA2 GLY A 11 15.346 21.086 -8.171 1.00 0.00 H new ATOM 0 HA3 GLY A 11 15.345 22.834 -8.290 1.00 0.00 H new ATOM 157 N HIS A 12 12.672 22.993 -7.641 1.00 0.00 N ATOM 158 CA HIS A 12 11.513 23.176 -6.766 1.00 0.00 C ATOM 159 C HIS A 12 10.491 22.044 -6.946 1.00 0.00 C ATOM 160 O HIS A 12 9.669 22.077 -7.863 1.00 0.00 O ATOM 161 CB HIS A 12 10.846 24.529 -7.043 1.00 0.00 C ATOM 162 CG HIS A 12 9.773 24.883 -6.058 1.00 0.00 C ATOM 163 ND1 HIS A 12 8.443 24.577 -6.244 1.00 0.00 N ATOM 164 CD2 HIS A 12 9.841 25.528 -4.870 1.00 0.00 C ATOM 165 CE1 HIS A 12 7.744 25.017 -5.220 1.00 0.00 C ATOM 166 NE2 HIS A 12 8.564 25.600 -4.370 1.00 0.00 N ATOM 0 H HIS A 12 12.738 23.674 -8.397 1.00 0.00 H new ATOM 0 HA HIS A 12 11.868 23.153 -5.736 1.00 0.00 H new ATOM 0 HB2 HIS A 12 11.608 25.309 -7.033 1.00 0.00 H new ATOM 0 HB3 HIS A 12 10.417 24.515 -8.045 1.00 0.00 H new ATOM 0 HD2 HIS A 12 10.734 25.915 -4.402 1.00 0.00 H new ATOM 0 HE1 HIS A 12 6.676 24.917 -5.097 1.00 0.00 H new ATOM 0 HE2 HIS A 12 8.295 26.033 -3.487 1.00 0.00 H new ATOM 175 N MET A 13 10.569 21.038 -6.084 1.00 0.00 N ATOM 176 CA MET A 13 9.628 19.911 -6.105 1.00 0.00 C ATOM 177 C MET A 13 9.425 19.327 -4.696 1.00 0.00 C ATOM 178 O MET A 13 10.363 19.269 -3.896 1.00 0.00 O ATOM 179 CB MET A 13 10.107 18.826 -7.091 1.00 0.00 C ATOM 180 CG MET A 13 11.584 18.456 -6.963 1.00 0.00 C ATOM 181 SD MET A 13 11.985 17.609 -5.419 1.00 0.00 S ATOM 182 CE MET A 13 11.081 16.074 -5.614 1.00 0.00 C ATOM 0 H MET A 13 11.278 20.974 -5.354 1.00 0.00 H new ATOM 0 HA MET A 13 8.662 20.283 -6.448 1.00 0.00 H new ATOM 0 HB2 MET A 13 9.507 17.928 -6.942 1.00 0.00 H new ATOM 0 HB3 MET A 13 9.919 19.170 -8.108 1.00 0.00 H new ATOM 0 HG2 MET A 13 11.864 17.818 -7.801 1.00 0.00 H new ATOM 0 HG3 MET A 13 12.185 19.362 -7.037 1.00 0.00 H new ATOM 0 HE1 MET A 13 11.471 15.331 -4.918 1.00 0.00 H new ATOM 0 HE2 MET A 13 10.025 16.245 -5.407 1.00 0.00 H new ATOM 0 HE3 MET A 13 11.197 15.711 -6.635 1.00 0.00 H new ATOM 192 N PRO A 14 8.186 18.914 -4.360 1.00 0.00 N ATOM 193 CA PRO A 14 7.873 18.321 -3.047 1.00 0.00 C ATOM 194 C PRO A 14 8.613 16.997 -2.800 1.00 0.00 C ATOM 195 O PRO A 14 8.353 15.989 -3.466 1.00 0.00 O ATOM 196 CB PRO A 14 6.350 18.086 -3.106 1.00 0.00 C ATOM 197 CG PRO A 14 5.870 18.968 -4.207 1.00 0.00 C ATOM 198 CD PRO A 14 6.987 19.010 -5.211 1.00 0.00 C ATOM 0 HA PRO A 14 8.185 18.972 -2.230 1.00 0.00 H new ATOM 0 HB2 PRO A 14 6.119 17.040 -3.308 1.00 0.00 H new ATOM 0 HB3 PRO A 14 5.874 18.341 -2.159 1.00 0.00 H new ATOM 0 HG2 PRO A 14 4.957 18.575 -4.654 1.00 0.00 H new ATOM 0 HG3 PRO A 14 5.639 19.967 -3.836 1.00 0.00 H new ATOM 0 HD2 PRO A 14 6.926 18.185 -5.920 1.00 0.00 H new ATOM 0 HD3 PRO A 14 6.975 19.932 -5.793 1.00 0.00 H new ATOM 206 N GLU A 15 9.539 17.004 -1.843 1.00 0.00 N ATOM 207 CA GLU A 15 10.306 15.801 -1.501 1.00 0.00 C ATOM 208 C GLU A 15 9.405 14.708 -0.905 1.00 0.00 C ATOM 209 O GLU A 15 9.061 13.738 -1.583 1.00 0.00 O ATOM 210 CB GLU A 15 11.441 16.137 -0.522 1.00 0.00 C ATOM 211 CG GLU A 15 12.508 17.063 -1.099 1.00 0.00 C ATOM 212 CD GLU A 15 13.668 17.286 -0.138 1.00 0.00 C ATOM 213 OE1 GLU A 15 14.602 16.456 -0.124 1.00 0.00 O ATOM 214 OE2 GLU A 15 13.648 18.285 0.611 1.00 0.00 O ATOM 0 H GLU A 15 9.778 17.827 -1.290 1.00 0.00 H new ATOM 0 HA GLU A 15 10.738 15.419 -2.426 1.00 0.00 H new ATOM 0 HB2 GLU A 15 11.014 16.602 0.367 1.00 0.00 H new ATOM 0 HB3 GLU A 15 11.915 15.210 -0.200 1.00 0.00 H new ATOM 0 HG2 GLU A 15 12.887 16.640 -2.029 1.00 0.00 H new ATOM 0 HG3 GLU A 15 12.056 18.023 -1.347 1.00 0.00 H new ATOM 221 N ARG A 16 9.006 14.887 0.356 1.00 0.00 N ATOM 222 CA ARG A 16 8.186 13.896 1.072 1.00 0.00 C ATOM 223 C ARG A 16 6.979 13.405 0.251 1.00 0.00 C ATOM 224 O ARG A 16 6.128 14.190 -0.175 1.00 0.00 O ATOM 225 CB ARG A 16 7.707 14.437 2.431 1.00 0.00 C ATOM 226 CG ARG A 16 6.836 15.689 2.362 1.00 0.00 C ATOM 227 CD ARG A 16 7.632 16.913 1.941 1.00 0.00 C ATOM 228 NE ARG A 16 8.752 17.174 2.842 1.00 0.00 N ATOM 229 CZ ARG A 16 9.640 18.113 2.664 1.00 0.00 C ATOM 230 NH1 ARG A 16 9.554 18.924 1.661 1.00 0.00 N ATOM 231 NH2 ARG A 16 10.608 18.247 3.508 1.00 0.00 N ATOM 0 H ARG A 16 9.237 15.713 0.909 1.00 0.00 H new ATOM 0 HA ARG A 16 8.839 13.039 1.238 1.00 0.00 H new ATOM 0 HB2 ARG A 16 7.147 13.652 2.940 1.00 0.00 H new ATOM 0 HB3 ARG A 16 8.580 14.655 3.046 1.00 0.00 H new ATOM 0 HG2 ARG A 16 6.022 15.526 1.656 1.00 0.00 H new ATOM 0 HG3 ARG A 16 6.382 15.869 3.336 1.00 0.00 H new ATOM 0 HD2 ARG A 16 8.008 16.770 0.928 1.00 0.00 H new ATOM 0 HD3 ARG A 16 6.975 17.782 1.918 1.00 0.00 H new ATOM 0 HE ARG A 16 8.846 16.581 3.667 1.00 0.00 H new ATOM 0 HH11 ARG A 16 8.785 18.834 0.997 1.00 0.00 H new ATOM 0 HH12 ARG A 16 10.255 19.654 1.534 1.00 0.00 H new ATOM 0 HH21 ARG A 16 10.676 17.620 4.310 1.00 0.00 H new ATOM 0 HH22 ARG A 16 11.305 18.980 3.373 1.00 0.00 H new ATOM 245 N PHE A 17 6.932 12.097 0.010 1.00 0.00 N ATOM 246 CA PHE A 17 5.779 11.464 -0.642 1.00 0.00 C ATOM 247 C PHE A 17 4.759 11.006 0.408 1.00 0.00 C ATOM 248 O PHE A 17 5.133 10.422 1.429 1.00 0.00 O ATOM 249 CB PHE A 17 6.227 10.257 -1.481 1.00 0.00 C ATOM 250 CG PHE A 17 7.158 10.598 -2.619 1.00 0.00 C ATOM 251 CD1 PHE A 17 8.510 10.809 -2.391 1.00 0.00 C ATOM 252 CD2 PHE A 17 6.681 10.704 -3.917 1.00 0.00 C ATOM 253 CE1 PHE A 17 9.364 11.118 -3.434 1.00 0.00 C ATOM 254 CE2 PHE A 17 7.531 11.011 -4.962 1.00 0.00 C ATOM 255 CZ PHE A 17 8.874 11.218 -4.721 1.00 0.00 C ATOM 0 H PHE A 17 7.680 11.449 0.256 1.00 0.00 H new ATOM 0 HA PHE A 17 5.315 12.200 -1.299 1.00 0.00 H new ATOM 0 HB2 PHE A 17 6.721 9.539 -0.827 1.00 0.00 H new ATOM 0 HB3 PHE A 17 5.343 9.764 -1.886 1.00 0.00 H new ATOM 0 HD1 PHE A 17 8.900 10.731 -1.387 1.00 0.00 H new ATOM 0 HD2 PHE A 17 5.631 10.544 -4.113 1.00 0.00 H new ATOM 0 HE1 PHE A 17 10.414 11.281 -3.242 1.00 0.00 H new ATOM 0 HE2 PHE A 17 7.144 11.089 -5.967 1.00 0.00 H new ATOM 0 HZ PHE A 17 9.540 11.458 -5.537 1.00 0.00 H new ATOM 265 N ASP A 18 3.477 11.272 0.160 1.00 0.00 N ATOM 266 CA ASP A 18 2.408 10.858 1.078 1.00 0.00 C ATOM 267 C ASP A 18 2.459 9.348 1.355 1.00 0.00 C ATOM 268 O ASP A 18 2.243 8.907 2.487 1.00 0.00 O ATOM 269 CB ASP A 18 1.039 11.248 0.506 1.00 0.00 C ATOM 270 CG ASP A 18 0.861 12.752 0.415 1.00 0.00 C ATOM 271 OD1 ASP A 18 1.612 13.397 -0.347 1.00 0.00 O ATOM 272 OD2 ASP A 18 -0.028 13.297 1.100 1.00 0.00 O ATOM 0 H ASP A 18 3.150 11.772 -0.667 1.00 0.00 H new ATOM 0 HA ASP A 18 2.560 11.376 2.025 1.00 0.00 H new ATOM 0 HB2 ASP A 18 0.924 10.810 -0.485 1.00 0.00 H new ATOM 0 HB3 ASP A 18 0.253 10.828 1.133 1.00 0.00 H new ATOM 277 N ALA A 19 2.758 8.564 0.317 1.00 0.00 N ATOM 278 CA ALA A 19 2.879 7.109 0.456 1.00 0.00 C ATOM 279 C ALA A 19 3.509 6.453 -0.783 1.00 0.00 C ATOM 280 O ALA A 19 3.431 6.978 -1.897 1.00 0.00 O ATOM 281 CB ALA A 19 1.516 6.486 0.732 1.00 0.00 C ATOM 0 H ALA A 19 2.921 8.911 -0.628 1.00 0.00 H new ATOM 0 HA ALA A 19 3.544 6.926 1.300 1.00 0.00 H new ATOM 0 HB1 ALA A 19 1.623 5.406 0.832 1.00 0.00 H new ATOM 0 HB2 ALA A 19 1.108 6.898 1.655 1.00 0.00 H new ATOM 0 HB3 ALA A 19 0.840 6.708 -0.094 1.00 0.00 H new ATOM 287 N PHE A 20 4.148 5.306 -0.567 1.00 0.00 N ATOM 288 CA PHE A 20 4.673 4.475 -1.657 1.00 0.00 C ATOM 289 C PHE A 20 3.752 3.269 -1.888 1.00 0.00 C ATOM 290 O PHE A 20 3.247 2.681 -0.938 1.00 0.00 O ATOM 291 CB PHE A 20 6.096 4.002 -1.318 1.00 0.00 C ATOM 292 CG PHE A 20 6.739 3.145 -2.385 1.00 0.00 C ATOM 293 CD1 PHE A 20 7.446 3.725 -3.428 1.00 0.00 C ATOM 294 CD2 PHE A 20 6.643 1.760 -2.339 1.00 0.00 C ATOM 295 CE1 PHE A 20 8.040 2.945 -4.400 1.00 0.00 C ATOM 296 CE2 PHE A 20 7.234 0.976 -3.310 1.00 0.00 C ATOM 297 CZ PHE A 20 7.934 1.569 -4.342 1.00 0.00 C ATOM 0 H PHE A 20 4.318 4.924 0.363 1.00 0.00 H new ATOM 0 HA PHE A 20 4.709 5.068 -2.571 1.00 0.00 H new ATOM 0 HB2 PHE A 20 6.724 4.875 -1.143 1.00 0.00 H new ATOM 0 HB3 PHE A 20 6.066 3.439 -0.385 1.00 0.00 H new ATOM 0 HD1 PHE A 20 7.533 4.800 -3.480 1.00 0.00 H new ATOM 0 HD2 PHE A 20 6.099 1.290 -1.533 1.00 0.00 H new ATOM 0 HE1 PHE A 20 8.588 3.411 -5.206 1.00 0.00 H new ATOM 0 HE2 PHE A 20 7.149 -0.100 -3.262 1.00 0.00 H new ATOM 0 HZ PHE A 20 8.398 0.958 -5.102 1.00 0.00 H new ATOM 307 N ILE A 21 3.531 2.898 -3.143 1.00 0.00 N ATOM 308 CA ILE A 21 2.614 1.796 -3.467 1.00 0.00 C ATOM 309 C ILE A 21 3.365 0.537 -3.930 1.00 0.00 C ATOM 310 O ILE A 21 4.152 0.582 -4.879 1.00 0.00 O ATOM 311 CB ILE A 21 1.605 2.214 -4.565 1.00 0.00 C ATOM 312 CG1 ILE A 21 0.865 3.499 -4.150 1.00 0.00 C ATOM 313 CG2 ILE A 21 0.612 1.083 -4.849 1.00 0.00 C ATOM 314 CD1 ILE A 21 -0.090 4.027 -5.202 1.00 0.00 C ATOM 0 H ILE A 21 3.968 3.337 -3.954 1.00 0.00 H new ATOM 0 HA ILE A 21 2.077 1.562 -2.547 1.00 0.00 H new ATOM 0 HB ILE A 21 2.157 2.415 -5.483 1.00 0.00 H new ATOM 0 HG12 ILE A 21 0.308 3.306 -3.233 1.00 0.00 H new ATOM 0 HG13 ILE A 21 1.599 4.271 -3.920 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -0.087 1.399 -5.623 1.00 0.00 H new ATOM 0 HG22 ILE A 21 1.154 0.200 -5.187 1.00 0.00 H new ATOM 0 HG23 ILE A 21 0.062 0.845 -3.939 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -0.572 4.933 -4.834 1.00 0.00 H new ATOM 0 HD12 ILE A 21 0.462 4.254 -6.114 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -0.849 3.274 -5.416 1.00 0.00 H new ATOM 326 N CYS A 22 3.111 -0.584 -3.254 1.00 0.00 N ATOM 327 CA CYS A 22 3.669 -1.889 -3.647 1.00 0.00 C ATOM 328 C CYS A 22 2.541 -2.855 -4.030 1.00 0.00 C ATOM 329 O CYS A 22 1.698 -3.199 -3.195 1.00 0.00 O ATOM 330 CB CYS A 22 4.506 -2.493 -2.510 1.00 0.00 C ATOM 331 SG CYS A 22 5.204 -4.119 -2.894 1.00 0.00 S ATOM 0 H CYS A 22 2.518 -0.619 -2.425 1.00 0.00 H new ATOM 0 HA CYS A 22 4.317 -1.733 -4.509 1.00 0.00 H new ATOM 0 HB2 CYS A 22 5.319 -1.808 -2.267 1.00 0.00 H new ATOM 0 HB3 CYS A 22 3.883 -2.577 -1.619 1.00 0.00 H new ATOM 0 HG CYS A 22 5.893 -4.547 -1.878 1.00 0.00 H new ATOM 337 N TYR A 23 2.517 -3.289 -5.289 1.00 0.00 N ATOM 338 CA TYR A 23 1.416 -4.121 -5.798 1.00 0.00 C ATOM 339 C TYR A 23 1.914 -5.285 -6.673 1.00 0.00 C ATOM 340 O TYR A 23 3.113 -5.513 -6.807 1.00 0.00 O ATOM 341 CB TYR A 23 0.440 -3.249 -6.603 1.00 0.00 C ATOM 342 CG TYR A 23 1.041 -2.613 -7.851 1.00 0.00 C ATOM 343 CD1 TYR A 23 1.738 -1.410 -7.782 1.00 0.00 C ATOM 344 CD2 TYR A 23 0.895 -3.212 -9.101 1.00 0.00 C ATOM 345 CE1 TYR A 23 2.272 -0.825 -8.919 1.00 0.00 C ATOM 346 CE2 TYR A 23 1.430 -2.635 -10.237 1.00 0.00 C ATOM 347 CZ TYR A 23 2.114 -1.442 -10.143 1.00 0.00 C ATOM 348 OH TYR A 23 2.637 -0.863 -11.280 1.00 0.00 O ATOM 0 H TYR A 23 3.242 -3.082 -5.977 1.00 0.00 H new ATOM 0 HA TYR A 23 0.911 -4.556 -4.936 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -0.414 -3.859 -6.897 1.00 0.00 H new ATOM 0 HB3 TYR A 23 0.060 -2.459 -5.955 1.00 0.00 H new ATOM 0 HD1 TYR A 23 1.865 -0.924 -6.826 1.00 0.00 H new ATOM 0 HD2 TYR A 23 0.354 -4.143 -9.183 1.00 0.00 H new ATOM 0 HE1 TYR A 23 2.809 0.109 -8.847 1.00 0.00 H new ATOM 0 HE2 TYR A 23 1.312 -3.118 -11.196 1.00 0.00 H new ATOM 0 HH TYR A 23 3.409 -0.309 -11.040 1.00 0.00 H new ATOM 358 N CYS A 24 0.969 -6.022 -7.261 1.00 0.00 N ATOM 359 CA CYS A 24 1.284 -7.113 -8.194 1.00 0.00 C ATOM 360 C CYS A 24 0.485 -6.964 -9.499 1.00 0.00 C ATOM 361 O CYS A 24 -0.614 -6.409 -9.497 1.00 0.00 O ATOM 362 CB CYS A 24 0.990 -8.476 -7.546 1.00 0.00 C ATOM 363 SG CYS A 24 2.076 -8.878 -6.159 1.00 0.00 S ATOM 0 H CYS A 24 -0.030 -5.883 -7.107 1.00 0.00 H new ATOM 0 HA CYS A 24 2.346 -7.059 -8.432 1.00 0.00 H new ATOM 0 HB2 CYS A 24 -0.044 -8.487 -7.200 1.00 0.00 H new ATOM 0 HB3 CYS A 24 1.081 -9.254 -8.303 1.00 0.00 H new ATOM 0 HG CYS A 24 1.466 -8.618 -5.041 1.00 0.00 H new ATOM 369 N PRO A 25 1.023 -7.463 -10.635 1.00 0.00 N ATOM 370 CA PRO A 25 0.368 -7.342 -11.958 1.00 0.00 C ATOM 371 C PRO A 25 -1.060 -7.929 -12.005 1.00 0.00 C ATOM 372 O PRO A 25 -1.812 -7.667 -12.944 1.00 0.00 O ATOM 373 CB PRO A 25 1.310 -8.113 -12.906 1.00 0.00 C ATOM 374 CG PRO A 25 2.179 -8.940 -12.015 1.00 0.00 C ATOM 375 CD PRO A 25 2.316 -8.166 -10.733 1.00 0.00 C ATOM 0 HA PRO A 25 0.228 -6.295 -12.228 1.00 0.00 H new ATOM 0 HB2 PRO A 25 0.746 -8.740 -13.596 1.00 0.00 H new ATOM 0 HB3 PRO A 25 1.905 -7.429 -13.511 1.00 0.00 H new ATOM 0 HG2 PRO A 25 1.733 -9.918 -11.834 1.00 0.00 H new ATOM 0 HG3 PRO A 25 3.153 -9.113 -12.472 1.00 0.00 H new ATOM 0 HD2 PRO A 25 2.485 -8.823 -9.880 1.00 0.00 H new ATOM 0 HD3 PRO A 25 3.153 -7.469 -10.769 1.00 0.00 H new ATOM 383 N SER A 26 -1.427 -8.725 -11.001 1.00 0.00 N ATOM 384 CA SER A 26 -2.795 -9.265 -10.894 1.00 0.00 C ATOM 385 C SER A 26 -3.805 -8.167 -10.524 1.00 0.00 C ATOM 386 O SER A 26 -4.966 -8.201 -10.942 1.00 0.00 O ATOM 387 CB SER A 26 -2.851 -10.384 -9.843 1.00 0.00 C ATOM 388 OG SER A 26 -4.166 -10.912 -9.711 1.00 0.00 O ATOM 0 H SER A 26 -0.802 -9.014 -10.248 1.00 0.00 H new ATOM 0 HA SER A 26 -3.063 -9.668 -11.870 1.00 0.00 H new ATOM 0 HB2 SER A 26 -2.164 -11.182 -10.124 1.00 0.00 H new ATOM 0 HB3 SER A 26 -2.515 -9.998 -8.881 1.00 0.00 H new ATOM 0 HG SER A 26 -4.213 -11.477 -8.912 1.00 0.00 H new ATOM 394 N ASP A 27 -3.358 -7.188 -9.743 1.00 0.00 N ATOM 395 CA ASP A 27 -4.225 -6.101 -9.272 1.00 0.00 C ATOM 396 C ASP A 27 -3.900 -4.765 -9.964 1.00 0.00 C ATOM 397 O ASP A 27 -4.352 -3.704 -9.530 1.00 0.00 O ATOM 398 CB ASP A 27 -4.074 -5.964 -7.756 1.00 0.00 C ATOM 399 CG ASP A 27 -4.351 -7.279 -7.050 1.00 0.00 C ATOM 400 OD1 ASP A 27 -5.534 -7.568 -6.776 1.00 0.00 O ATOM 401 OD2 ASP A 27 -3.388 -8.039 -6.800 1.00 0.00 O ATOM 0 H ASP A 27 -2.393 -7.121 -9.418 1.00 0.00 H new ATOM 0 HA ASP A 27 -5.256 -6.349 -9.525 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -3.065 -5.627 -7.518 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -4.760 -5.201 -7.388 1.00 0.00 H new ATOM 406 N ILE A 28 -3.143 -4.832 -11.061 1.00 0.00 N ATOM 407 CA ILE A 28 -2.704 -3.633 -11.792 1.00 0.00 C ATOM 408 C ILE A 28 -3.874 -2.685 -12.132 1.00 0.00 C ATOM 409 O ILE A 28 -3.771 -1.472 -11.952 1.00 0.00 O ATOM 410 CB ILE A 28 -1.950 -4.018 -13.096 1.00 0.00 C ATOM 411 CG1 ILE A 28 -1.482 -2.764 -13.857 1.00 0.00 C ATOM 412 CG2 ILE A 28 -2.825 -4.894 -13.992 1.00 0.00 C ATOM 413 CD1 ILE A 28 -0.532 -1.886 -13.069 1.00 0.00 C ATOM 0 H ILE A 28 -2.817 -5.709 -11.468 1.00 0.00 H new ATOM 0 HA ILE A 28 -2.026 -3.101 -11.125 1.00 0.00 H new ATOM 0 HB ILE A 28 -1.067 -4.591 -12.813 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -0.993 -3.073 -14.781 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -2.355 -2.176 -14.139 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -2.276 -5.150 -14.898 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -3.092 -5.807 -13.459 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -3.731 -4.351 -14.259 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -0.248 -1.024 -13.673 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -1.023 -1.545 -12.158 1.00 0.00 H new ATOM 0 HD13 ILE A 28 0.360 -2.456 -12.809 1.00 0.00 H new ATOM 425 N GLN A 29 -4.990 -3.244 -12.602 1.00 0.00 N ATOM 426 CA GLN A 29 -6.150 -2.434 -13.000 1.00 0.00 C ATOM 427 C GLN A 29 -6.757 -1.689 -11.801 1.00 0.00 C ATOM 428 O GLN A 29 -7.203 -0.545 -11.926 1.00 0.00 O ATOM 429 CB GLN A 29 -7.211 -3.320 -13.665 1.00 0.00 C ATOM 430 CG GLN A 29 -6.727 -4.012 -14.938 1.00 0.00 C ATOM 431 CD GLN A 29 -6.326 -3.031 -16.027 1.00 0.00 C ATOM 432 OE1 GLN A 29 -5.064 -2.653 -16.057 1.00 0.00 O flip ATOM 433 NE2 GLN A 29 -7.148 -2.620 -16.840 1.00 0.00 N flip ATOM 0 H GLN A 29 -5.118 -4.249 -12.717 1.00 0.00 H new ATOM 0 HA GLN A 29 -5.805 -1.688 -13.716 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.537 -4.078 -12.952 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -8.083 -2.710 -13.903 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -5.876 -4.649 -14.698 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.516 -4.663 -15.315 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -8.117 -2.933 -16.788 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -6.862 -1.965 -17.568 1.00 0.00 H new ATOM 442 N PHE A 30 -6.754 -2.339 -10.641 1.00 0.00 N ATOM 443 CA PHE A 30 -7.264 -1.733 -9.408 1.00 0.00 C ATOM 444 C PHE A 30 -6.318 -0.636 -8.901 1.00 0.00 C ATOM 445 O PHE A 30 -6.760 0.372 -8.352 1.00 0.00 O ATOM 446 CB PHE A 30 -7.458 -2.808 -8.332 1.00 0.00 C ATOM 447 CG PHE A 30 -8.508 -3.832 -8.685 1.00 0.00 C ATOM 448 CD1 PHE A 30 -8.217 -4.876 -9.553 1.00 0.00 C ATOM 449 CD2 PHE A 30 -9.788 -3.747 -8.153 1.00 0.00 C ATOM 450 CE1 PHE A 30 -9.179 -5.811 -9.881 1.00 0.00 C ATOM 451 CE2 PHE A 30 -10.752 -4.681 -8.479 1.00 0.00 C ATOM 452 CZ PHE A 30 -10.448 -5.713 -9.344 1.00 0.00 C ATOM 0 H PHE A 30 -6.403 -3.290 -10.526 1.00 0.00 H new ATOM 0 HA PHE A 30 -8.228 -1.273 -9.627 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -6.509 -3.316 -8.163 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -7.733 -2.326 -7.394 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -7.227 -4.958 -9.977 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -10.033 -2.941 -7.477 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -8.939 -6.618 -10.557 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -11.743 -4.604 -8.057 1.00 0.00 H new ATOM 0 HZ PHE A 30 -11.201 -6.443 -9.601 1.00 0.00 H new ATOM 462 N VAL A 31 -5.015 -0.840 -9.094 1.00 0.00 N ATOM 463 CA VAL A 31 -4.012 0.170 -8.736 1.00 0.00 C ATOM 464 C VAL A 31 -4.160 1.425 -9.608 1.00 0.00 C ATOM 465 O VAL A 31 -4.112 2.552 -9.107 1.00 0.00 O ATOM 466 CB VAL A 31 -2.575 -0.395 -8.874 1.00 0.00 C ATOM 467 CG1 VAL A 31 -1.530 0.664 -8.514 1.00 0.00 C ATOM 468 CG2 VAL A 31 -2.410 -1.641 -8.007 1.00 0.00 C ATOM 0 H VAL A 31 -4.627 -1.694 -9.496 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.182 0.442 -7.694 1.00 0.00 H new ATOM 0 HB VAL A 31 -2.416 -0.675 -9.915 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -0.531 0.240 -8.620 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -1.634 1.519 -9.182 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -1.680 0.988 -7.484 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -1.396 -2.027 -8.114 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -2.593 -1.385 -6.963 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -3.123 -2.402 -8.324 1.00 0.00 H new ATOM 478 N GLN A 32 -4.341 1.222 -10.914 1.00 0.00 N ATOM 479 CA GLN A 32 -4.620 2.330 -11.839 1.00 0.00 C ATOM 480 C GLN A 32 -5.893 3.077 -11.413 1.00 0.00 C ATOM 481 O GLN A 32 -5.916 4.307 -11.343 1.00 0.00 O ATOM 482 CB GLN A 32 -4.778 1.800 -13.274 1.00 0.00 C ATOM 483 CG GLN A 32 -3.561 1.035 -13.786 1.00 0.00 C ATOM 484 CD GLN A 32 -3.746 0.489 -15.192 1.00 0.00 C ATOM 485 OE1 GLN A 32 -4.855 0.193 -15.621 1.00 0.00 O ATOM 486 NE2 GLN A 32 -2.657 0.338 -15.917 1.00 0.00 N ATOM 0 H GLN A 32 -4.300 0.304 -11.358 1.00 0.00 H new ATOM 0 HA GLN A 32 -3.780 3.024 -11.809 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -5.650 1.147 -13.316 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -4.975 2.639 -13.941 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -2.693 1.694 -13.770 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -3.347 0.209 -13.108 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -1.748 0.594 -15.531 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -2.723 -0.035 -16.864 1.00 0.00 H new ATOM 495 N GLU A 33 -6.942 2.307 -11.121 1.00 0.00 N ATOM 496 CA GLU A 33 -8.199 2.849 -10.592 1.00 0.00 C ATOM 497 C GLU A 33 -7.948 3.670 -9.317 1.00 0.00 C ATOM 498 O GLU A 33 -8.444 4.787 -9.169 1.00 0.00 O ATOM 499 CB GLU A 33 -9.167 1.692 -10.285 1.00 0.00 C ATOM 500 CG GLU A 33 -10.519 2.122 -9.717 1.00 0.00 C ATOM 501 CD GLU A 33 -11.395 2.833 -10.735 1.00 0.00 C ATOM 502 OE1 GLU A 33 -11.311 4.070 -10.850 1.00 0.00 O ATOM 503 OE2 GLU A 33 -12.182 2.156 -11.433 1.00 0.00 O ATOM 0 H GLU A 33 -6.947 1.294 -11.243 1.00 0.00 H new ATOM 0 HA GLU A 33 -8.638 3.507 -11.342 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -9.337 1.126 -11.201 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -8.689 1.015 -9.576 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -11.046 1.243 -9.344 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -10.355 2.781 -8.864 1.00 0.00 H new ATOM 510 N MET A 34 -7.150 3.110 -8.413 1.00 0.00 N ATOM 511 CA MET A 34 -6.848 3.744 -7.128 1.00 0.00 C ATOM 512 C MET A 34 -6.181 5.115 -7.308 1.00 0.00 C ATOM 513 O MET A 34 -6.736 6.141 -6.911 1.00 0.00 O ATOM 514 CB MET A 34 -5.946 2.819 -6.294 1.00 0.00 C ATOM 515 CG MET A 34 -5.531 3.400 -4.948 1.00 0.00 C ATOM 516 SD MET A 34 -4.580 2.234 -3.951 1.00 0.00 S ATOM 517 CE MET A 34 -3.205 1.879 -5.044 1.00 0.00 C ATOM 0 H MET A 34 -6.694 2.207 -8.547 1.00 0.00 H new ATOM 0 HA MET A 34 -7.790 3.908 -6.605 1.00 0.00 H new ATOM 0 HB2 MET A 34 -6.468 1.877 -6.125 1.00 0.00 H new ATOM 0 HB3 MET A 34 -5.050 2.588 -6.870 1.00 0.00 H new ATOM 0 HG2 MET A 34 -4.938 4.300 -5.112 1.00 0.00 H new ATOM 0 HG3 MET A 34 -6.422 3.702 -4.397 1.00 0.00 H new ATOM 0 HE1 MET A 34 -2.296 1.751 -4.456 1.00 0.00 H new ATOM 0 HE2 MET A 34 -3.409 0.964 -5.600 1.00 0.00 H new ATOM 0 HE3 MET A 34 -3.072 2.706 -5.742 1.00 0.00 H new ATOM 527 N ILE A 35 -5.001 5.124 -7.927 1.00 0.00 N ATOM 528 CA ILE A 35 -4.211 6.353 -8.081 1.00 0.00 C ATOM 529 C ILE A 35 -5.013 7.477 -8.759 1.00 0.00 C ATOM 530 O ILE A 35 -5.057 8.606 -8.265 1.00 0.00 O ATOM 531 CB ILE A 35 -2.915 6.093 -8.893 1.00 0.00 C ATOM 532 CG1 ILE A 35 -2.082 4.978 -8.233 1.00 0.00 C ATOM 533 CG2 ILE A 35 -2.092 7.378 -9.018 1.00 0.00 C ATOM 534 CD1 ILE A 35 -0.822 4.618 -8.995 1.00 0.00 C ATOM 0 H ILE A 35 -4.567 4.294 -8.332 1.00 0.00 H new ATOM 0 HA ILE A 35 -3.949 6.674 -7.073 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.195 5.767 -9.895 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -1.808 5.291 -7.225 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -2.701 4.087 -8.133 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -1.187 7.176 -9.591 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.682 8.140 -9.528 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -1.821 7.734 -8.024 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -0.291 3.826 -8.467 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -1.087 4.273 -9.994 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -0.180 5.496 -9.073 1.00 0.00 H new ATOM 546 N ARG A 36 -5.662 7.166 -9.885 1.00 0.00 N ATOM 547 CA ARG A 36 -6.414 8.182 -10.626 1.00 0.00 C ATOM 548 C ARG A 36 -7.530 8.794 -9.760 1.00 0.00 C ATOM 549 O ARG A 36 -7.694 10.016 -9.731 1.00 0.00 O ATOM 550 CB ARG A 36 -6.993 7.607 -11.934 1.00 0.00 C ATOM 551 CG ARG A 36 -8.100 6.569 -11.748 1.00 0.00 C ATOM 552 CD ARG A 36 -8.637 6.071 -13.086 1.00 0.00 C ATOM 553 NE ARG A 36 -9.776 5.169 -12.922 1.00 0.00 N ATOM 554 CZ ARG A 36 -10.528 4.743 -13.904 1.00 0.00 C ATOM 555 NH1 ARG A 36 -10.310 5.120 -15.121 1.00 0.00 N ATOM 556 NH2 ARG A 36 -11.514 3.945 -13.660 1.00 0.00 N ATOM 0 H ARG A 36 -5.682 6.234 -10.298 1.00 0.00 H new ATOM 0 HA ARG A 36 -5.716 8.977 -10.887 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -7.383 8.429 -12.533 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -6.182 7.154 -12.504 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -7.716 5.726 -11.174 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -8.914 7.005 -11.169 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -8.936 6.924 -13.696 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -7.842 5.556 -13.626 1.00 0.00 H new ATOM 0 HE ARG A 36 -9.999 4.851 -11.979 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -9.542 5.759 -15.327 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -10.906 4.778 -15.875 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -11.705 3.648 -12.703 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -12.102 3.612 -14.424 1.00 0.00 H new ATOM 570 N GLN A 37 -8.266 7.946 -9.031 1.00 0.00 N ATOM 571 CA GLN A 37 -9.371 8.405 -8.176 1.00 0.00 C ATOM 572 C GLN A 37 -8.890 9.348 -7.063 1.00 0.00 C ATOM 573 O GLN A 37 -9.462 10.424 -6.860 1.00 0.00 O ATOM 574 CB GLN A 37 -10.111 7.213 -7.548 1.00 0.00 C ATOM 575 CG GLN A 37 -10.932 6.387 -8.534 1.00 0.00 C ATOM 576 CD GLN A 37 -12.036 7.184 -9.211 1.00 0.00 C ATOM 577 OE1 GLN A 37 -12.563 8.147 -8.658 1.00 0.00 O ATOM 578 NE2 GLN A 37 -12.412 6.776 -10.405 1.00 0.00 N ATOM 0 H GLN A 37 -8.117 6.937 -9.015 1.00 0.00 H new ATOM 0 HA GLN A 37 -10.053 8.959 -8.821 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -9.382 6.561 -7.067 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -10.773 7.584 -6.765 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -10.268 5.978 -9.296 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -11.374 5.540 -8.009 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -11.955 5.973 -10.837 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -13.161 7.263 -10.898 1.00 0.00 H new ATOM 587 N LEU A 38 -7.842 8.938 -6.345 1.00 0.00 N ATOM 588 CA LEU A 38 -7.315 9.719 -5.215 1.00 0.00 C ATOM 589 C LEU A 38 -7.061 11.183 -5.611 1.00 0.00 C ATOM 590 O LEU A 38 -7.570 12.110 -4.977 1.00 0.00 O ATOM 591 CB LEU A 38 -6.016 9.086 -4.687 1.00 0.00 C ATOM 592 CG LEU A 38 -6.134 7.621 -4.226 1.00 0.00 C ATOM 593 CD1 LEU A 38 -4.790 7.098 -3.722 1.00 0.00 C ATOM 594 CD2 LEU A 38 -7.208 7.471 -3.151 1.00 0.00 C ATOM 0 H LEU A 38 -7.339 8.069 -6.523 1.00 0.00 H new ATOM 0 HA LEU A 38 -8.068 9.708 -4.427 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -5.260 9.143 -5.470 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -5.654 9.684 -3.851 1.00 0.00 H new ATOM 0 HG LEU A 38 -6.431 7.022 -5.087 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -4.900 6.062 -3.402 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -4.054 7.154 -4.524 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -4.456 7.704 -2.880 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -7.271 6.427 -2.843 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -6.950 8.088 -2.291 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -8.170 7.790 -3.551 1.00 0.00 H new ATOM 606 N GLU A 39 -6.294 11.371 -6.679 1.00 0.00 N ATOM 607 CA GLU A 39 -5.942 12.706 -7.171 1.00 0.00 C ATOM 608 C GLU A 39 -7.140 13.472 -7.773 1.00 0.00 C ATOM 609 O GLU A 39 -7.230 14.692 -7.630 1.00 0.00 O ATOM 610 CB GLU A 39 -4.815 12.593 -8.216 1.00 0.00 C ATOM 611 CG GLU A 39 -3.400 12.637 -7.638 1.00 0.00 C ATOM 612 CD GLU A 39 -3.184 11.684 -6.471 1.00 0.00 C ATOM 613 OE1 GLU A 39 -3.421 12.102 -5.318 1.00 0.00 O ATOM 614 OE2 GLU A 39 -2.755 10.536 -6.702 1.00 0.00 O ATOM 0 H GLU A 39 -5.898 10.609 -7.229 1.00 0.00 H new ATOM 0 HA GLU A 39 -5.607 13.281 -6.308 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -4.940 11.660 -8.765 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -4.924 13.404 -8.937 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -2.687 12.398 -8.427 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -3.183 13.654 -7.310 1.00 0.00 H new ATOM 621 N GLN A 40 -8.061 12.769 -8.435 1.00 0.00 N ATOM 622 CA GLN A 40 -9.116 13.445 -9.213 1.00 0.00 C ATOM 623 C GLN A 40 -10.348 13.845 -8.380 1.00 0.00 C ATOM 624 O GLN A 40 -11.096 14.739 -8.786 1.00 0.00 O ATOM 625 CB GLN A 40 -9.559 12.574 -10.400 1.00 0.00 C ATOM 626 CG GLN A 40 -10.319 11.311 -10.005 1.00 0.00 C ATOM 627 CD GLN A 40 -10.625 10.412 -11.191 1.00 0.00 C ATOM 628 OE1 GLN A 40 -9.899 10.398 -12.181 1.00 0.00 O ATOM 629 NE2 GLN A 40 -11.688 9.642 -11.099 1.00 0.00 N ATOM 0 H GLN A 40 -8.104 11.750 -8.453 1.00 0.00 H new ATOM 0 HA GLN A 40 -8.665 14.370 -9.571 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -10.189 13.172 -11.059 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -8.678 12.289 -10.975 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -9.733 10.754 -9.274 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -11.253 11.592 -9.518 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -12.272 9.676 -10.263 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -11.928 9.011 -11.863 1.00 0.00 H new ATOM 638 N THR A 41 -10.585 13.203 -7.231 1.00 0.00 N ATOM 639 CA THR A 41 -11.822 13.484 -6.470 1.00 0.00 C ATOM 640 C THR A 41 -11.764 13.073 -4.984 1.00 0.00 C ATOM 641 O THR A 41 -12.797 12.774 -4.381 1.00 0.00 O ATOM 642 CB THR A 41 -13.042 12.788 -7.136 1.00 0.00 C ATOM 643 OG1 THR A 41 -14.262 13.157 -6.466 1.00 0.00 O ATOM 644 CG2 THR A 41 -12.889 11.268 -7.124 1.00 0.00 C ATOM 0 H THR A 41 -9.966 12.508 -6.813 1.00 0.00 H new ATOM 0 HA THR A 41 -11.929 14.568 -6.494 1.00 0.00 H new ATOM 0 HB THR A 41 -13.085 13.122 -8.173 1.00 0.00 H new ATOM 0 HG1 THR A 41 -14.141 13.074 -5.497 1.00 0.00 H new ATOM 0 HG21 THR A 41 -13.758 10.811 -7.597 1.00 0.00 H new ATOM 0 HG22 THR A 41 -11.989 10.989 -7.672 1.00 0.00 H new ATOM 0 HG23 THR A 41 -12.810 10.918 -6.095 1.00 0.00 H new ATOM 652 N ASN A 42 -10.584 13.094 -4.366 1.00 0.00 N ATOM 653 CA ASN A 42 -10.475 12.762 -2.933 1.00 0.00 C ATOM 654 C ASN A 42 -9.655 13.803 -2.149 1.00 0.00 C ATOM 655 O ASN A 42 -10.221 14.691 -1.502 1.00 0.00 O ATOM 656 CB ASN A 42 -9.890 11.357 -2.744 1.00 0.00 C ATOM 657 CG ASN A 42 -10.839 10.276 -3.229 1.00 0.00 C ATOM 658 OD1 ASN A 42 -11.673 9.784 -2.478 1.00 0.00 O ATOM 659 ND2 ASN A 42 -10.731 9.905 -4.487 1.00 0.00 N ATOM 0 H ASN A 42 -9.701 13.332 -4.818 1.00 0.00 H new ATOM 0 HA ASN A 42 -11.486 12.780 -2.525 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -8.947 11.281 -3.285 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -9.666 11.196 -1.689 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -11.352 9.188 -4.863 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -10.026 10.334 -5.087 1.00 0.00 H new ATOM 666 N TYR A 43 -8.329 13.697 -2.207 1.00 0.00 N ATOM 667 CA TYR A 43 -7.438 14.597 -1.456 1.00 0.00 C ATOM 668 C TYR A 43 -6.170 14.920 -2.253 1.00 0.00 C ATOM 669 O TYR A 43 -5.864 14.264 -3.250 1.00 0.00 O ATOM 670 CB TYR A 43 -7.053 13.980 -0.096 1.00 0.00 C ATOM 671 CG TYR A 43 -8.184 13.950 0.921 1.00 0.00 C ATOM 672 CD1 TYR A 43 -8.501 15.080 1.668 1.00 0.00 C ATOM 673 CD2 TYR A 43 -8.935 12.797 1.132 1.00 0.00 C ATOM 674 CE1 TYR A 43 -9.527 15.062 2.593 1.00 0.00 C ATOM 675 CE2 TYR A 43 -9.964 12.774 2.056 1.00 0.00 C ATOM 676 CZ TYR A 43 -10.255 13.907 2.782 1.00 0.00 C ATOM 677 OH TYR A 43 -11.281 13.887 3.702 1.00 0.00 O ATOM 0 H TYR A 43 -7.841 12.997 -2.766 1.00 0.00 H new ATOM 0 HA TYR A 43 -7.985 15.524 -1.284 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -6.700 12.962 -0.259 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -6.219 14.543 0.322 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -7.935 15.988 1.522 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -8.710 11.906 0.565 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -9.757 15.949 3.165 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -10.537 11.871 2.207 1.00 0.00 H new ATOM 0 HH TYR A 43 -11.694 12.998 3.712 1.00 0.00 H new ATOM 687 N ARG A 44 -5.432 15.934 -1.808 1.00 0.00 N ATOM 688 CA ARG A 44 -4.181 16.326 -2.462 1.00 0.00 C ATOM 689 C ARG A 44 -3.006 15.450 -2.005 1.00 0.00 C ATOM 690 O ARG A 44 -2.276 15.793 -1.071 1.00 0.00 O ATOM 691 CB ARG A 44 -3.871 17.806 -2.201 1.00 0.00 C ATOM 692 CG ARG A 44 -4.803 18.774 -2.927 1.00 0.00 C ATOM 693 CD ARG A 44 -4.421 20.222 -2.649 1.00 0.00 C ATOM 694 NE ARG A 44 -5.146 21.167 -3.494 1.00 0.00 N ATOM 695 CZ ARG A 44 -4.778 22.407 -3.674 1.00 0.00 C ATOM 696 NH1 ARG A 44 -3.737 22.874 -3.064 1.00 0.00 N ATOM 697 NH2 ARG A 44 -5.452 23.182 -4.459 1.00 0.00 N ATOM 0 H ARG A 44 -5.677 16.501 -0.996 1.00 0.00 H new ATOM 0 HA ARG A 44 -4.314 16.178 -3.534 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -3.931 17.995 -1.129 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -2.844 18.010 -2.504 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -4.764 18.585 -4.000 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -5.831 18.599 -2.610 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -4.619 20.451 -1.602 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -3.350 20.348 -2.806 1.00 0.00 H new ATOM 0 HE ARG A 44 -5.987 20.840 -3.970 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -3.200 22.273 -2.439 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -3.454 23.843 -3.208 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -6.277 22.826 -4.942 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -5.159 24.150 -4.595 1.00 0.00 H new ATOM 711 N LEU A 45 -2.842 14.305 -2.657 1.00 0.00 N ATOM 712 CA LEU A 45 -1.736 13.394 -2.364 1.00 0.00 C ATOM 713 C LEU A 45 -0.624 13.524 -3.412 1.00 0.00 C ATOM 714 O LEU A 45 -0.852 13.997 -4.528 1.00 0.00 O ATOM 715 CB LEU A 45 -2.232 11.944 -2.332 1.00 0.00 C ATOM 716 CG LEU A 45 -3.410 11.664 -1.386 1.00 0.00 C ATOM 717 CD1 LEU A 45 -3.864 10.214 -1.519 1.00 0.00 C ATOM 718 CD2 LEU A 45 -3.035 11.983 0.060 1.00 0.00 C ATOM 0 H LEU A 45 -3.464 13.982 -3.398 1.00 0.00 H new ATOM 0 HA LEU A 45 -1.334 13.664 -1.387 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -2.525 11.657 -3.342 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.400 11.301 -2.046 1.00 0.00 H new ATOM 0 HG LEU A 45 -4.239 12.313 -1.669 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -4.699 10.031 -0.843 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -4.179 10.024 -2.545 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -3.038 9.549 -1.264 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -3.885 11.777 0.710 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -2.189 11.365 0.361 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -2.763 13.035 0.142 1.00 0.00 H new ATOM 730 N LYS A 46 0.579 13.115 -3.036 1.00 0.00 N ATOM 731 CA LYS A 46 1.704 13.034 -3.965 1.00 0.00 C ATOM 732 C LYS A 46 2.468 11.729 -3.700 1.00 0.00 C ATOM 733 O LYS A 46 3.404 11.683 -2.895 1.00 0.00 O ATOM 734 CB LYS A 46 2.602 14.278 -3.811 1.00 0.00 C ATOM 735 CG LYS A 46 3.631 14.479 -4.932 1.00 0.00 C ATOM 736 CD LYS A 46 4.971 13.812 -4.635 1.00 0.00 C ATOM 737 CE LYS A 46 5.593 14.346 -3.349 1.00 0.00 C ATOM 738 NZ LYS A 46 6.982 13.856 -3.155 1.00 0.00 N ATOM 0 H LYS A 46 0.805 12.830 -2.083 1.00 0.00 H new ATOM 0 HA LYS A 46 1.352 13.020 -4.996 1.00 0.00 H new ATOM 0 HB2 LYS A 46 1.966 15.162 -3.759 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.131 14.210 -2.861 1.00 0.00 H new ATOM 0 HG2 LYS A 46 3.230 14.078 -5.863 1.00 0.00 H new ATOM 0 HG3 LYS A 46 3.789 15.546 -5.087 1.00 0.00 H new ATOM 0 HD2 LYS A 46 4.831 12.734 -4.551 1.00 0.00 H new ATOM 0 HD3 LYS A 46 5.654 13.981 -5.467 1.00 0.00 H new ATOM 0 HE2 LYS A 46 5.593 15.436 -3.372 1.00 0.00 H new ATOM 0 HE3 LYS A 46 4.981 14.045 -2.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 7.216 13.867 -2.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 7.061 12.885 -3.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 7.643 14.473 -3.670 1.00 0.00 H new ATOM 752 N LEU A 47 2.022 10.658 -4.353 1.00 0.00 N ATOM 753 CA LEU A 47 2.503 9.303 -4.059 1.00 0.00 C ATOM 754 C LEU A 47 3.715 8.901 -4.912 1.00 0.00 C ATOM 755 O LEU A 47 4.217 9.678 -5.727 1.00 0.00 O ATOM 756 CB LEU A 47 1.372 8.285 -4.277 1.00 0.00 C ATOM 757 CG LEU A 47 0.073 8.547 -3.497 1.00 0.00 C ATOM 758 CD1 LEU A 47 -0.925 7.415 -3.726 1.00 0.00 C ATOM 759 CD2 LEU A 47 0.354 8.724 -2.007 1.00 0.00 C ATOM 0 H LEU A 47 1.323 10.700 -5.095 1.00 0.00 H new ATOM 0 HA LEU A 47 2.821 9.304 -3.017 1.00 0.00 H new ATOM 0 HB2 LEU A 47 1.135 8.257 -5.341 1.00 0.00 H new ATOM 0 HB3 LEU A 47 1.742 7.296 -4.006 1.00 0.00 H new ATOM 0 HG LEU A 47 -0.364 9.474 -3.868 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -1.839 7.617 -3.167 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -1.158 7.345 -4.788 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -0.492 6.474 -3.387 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -0.582 8.908 -1.480 1.00 0.00 H new ATOM 0 HD22 LEU A 47 0.820 7.820 -1.615 1.00 0.00 H new ATOM 0 HD23 LEU A 47 1.025 9.571 -1.861 1.00 0.00 H new ATOM 771 N CYS A 48 4.176 7.671 -4.701 1.00 0.00 N ATOM 772 CA CYS A 48 5.286 7.096 -5.468 1.00 0.00 C ATOM 773 C CYS A 48 5.089 5.588 -5.650 1.00 0.00 C ATOM 774 O CYS A 48 4.563 4.909 -4.768 1.00 0.00 O ATOM 775 CB CYS A 48 6.620 7.369 -4.766 1.00 0.00 C ATOM 776 SG CYS A 48 6.649 6.907 -3.018 1.00 0.00 S ATOM 0 H CYS A 48 3.793 7.042 -3.995 1.00 0.00 H new ATOM 0 HA CYS A 48 5.303 7.568 -6.450 1.00 0.00 H new ATOM 0 HB2 CYS A 48 7.409 6.826 -5.286 1.00 0.00 H new ATOM 0 HB3 CYS A 48 6.853 8.430 -4.853 1.00 0.00 H new ATOM 0 HG CYS A 48 5.459 7.045 -2.513 1.00 0.00 H new ATOM 782 N VAL A 49 5.500 5.065 -6.801 1.00 0.00 N ATOM 783 CA VAL A 49 5.358 3.634 -7.098 1.00 0.00 C ATOM 784 C VAL A 49 6.689 3.015 -7.542 1.00 0.00 C ATOM 785 O VAL A 49 7.625 3.724 -7.918 1.00 0.00 O ATOM 786 CB VAL A 49 4.300 3.380 -8.205 1.00 0.00 C ATOM 787 CG1 VAL A 49 2.922 3.884 -7.780 1.00 0.00 C ATOM 788 CG2 VAL A 49 4.732 4.021 -9.522 1.00 0.00 C ATOM 0 H VAL A 49 5.935 5.607 -7.547 1.00 0.00 H new ATOM 0 HA VAL A 49 5.030 3.163 -6.171 1.00 0.00 H new ATOM 0 HB VAL A 49 4.226 2.303 -8.357 1.00 0.00 H new ATOM 0 HG11 VAL A 49 2.203 3.692 -8.576 1.00 0.00 H new ATOM 0 HG12 VAL A 49 2.608 3.365 -6.874 1.00 0.00 H new ATOM 0 HG13 VAL A 49 2.970 4.955 -7.586 1.00 0.00 H new ATOM 0 HG21 VAL A 49 3.976 3.831 -10.284 1.00 0.00 H new ATOM 0 HG22 VAL A 49 4.845 5.096 -9.383 1.00 0.00 H new ATOM 0 HG23 VAL A 49 5.683 3.594 -9.840 1.00 0.00 H new ATOM 798 N SER A 50 6.763 1.688 -7.495 1.00 0.00 N ATOM 799 CA SER A 50 7.940 0.952 -7.972 1.00 0.00 C ATOM 800 C SER A 50 8.182 1.209 -9.466 1.00 0.00 C ATOM 801 O SER A 50 9.235 1.713 -9.865 1.00 0.00 O ATOM 802 CB SER A 50 7.751 -0.550 -7.728 1.00 0.00 C ATOM 803 OG SER A 50 6.576 -1.026 -8.372 1.00 0.00 O ATOM 0 H SER A 50 6.019 1.093 -7.130 1.00 0.00 H new ATOM 0 HA SER A 50 8.810 1.304 -7.418 1.00 0.00 H new ATOM 0 HB2 SER A 50 8.619 -1.095 -8.099 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.687 -0.743 -6.657 1.00 0.00 H new ATOM 0 HG SER A 50 6.477 -1.986 -8.204 1.00 0.00 H new ATOM 809 N ASP A 51 7.194 0.857 -10.284 1.00 0.00 N ATOM 810 CA ASP A 51 7.258 1.070 -11.733 1.00 0.00 C ATOM 811 C ASP A 51 5.943 1.682 -12.255 1.00 0.00 C ATOM 812 O ASP A 51 4.884 1.056 -12.174 1.00 0.00 O ATOM 813 CB ASP A 51 7.532 -0.260 -12.447 1.00 0.00 C ATOM 814 CG ASP A 51 8.821 -0.919 -11.984 1.00 0.00 C ATOM 815 OD1 ASP A 51 8.790 -1.677 -10.994 1.00 0.00 O ATOM 816 OD2 ASP A 51 9.875 -0.692 -12.614 1.00 0.00 O ATOM 0 H ASP A 51 6.330 0.418 -9.967 1.00 0.00 H new ATOM 0 HA ASP A 51 8.070 1.766 -11.942 1.00 0.00 H new ATOM 0 HB2 ASP A 51 6.698 -0.940 -12.273 1.00 0.00 H new ATOM 0 HB3 ASP A 51 7.583 -0.087 -13.522 1.00 0.00 H new ATOM 821 N ARG A 52 6.017 2.901 -12.795 1.00 0.00 N ATOM 822 CA ARG A 52 4.829 3.597 -13.325 1.00 0.00 C ATOM 823 C ARG A 52 4.704 3.439 -14.849 1.00 0.00 C ATOM 824 O ARG A 52 3.862 4.079 -15.479 1.00 0.00 O ATOM 825 CB ARG A 52 4.879 5.092 -12.972 1.00 0.00 C ATOM 826 CG ARG A 52 6.122 5.810 -13.493 1.00 0.00 C ATOM 827 CD ARG A 52 6.051 7.318 -13.262 1.00 0.00 C ATOM 828 NE ARG A 52 5.035 7.960 -14.099 1.00 0.00 N ATOM 829 CZ ARG A 52 4.759 9.238 -14.071 1.00 0.00 C ATOM 830 NH1 ARG A 52 5.328 10.015 -13.208 1.00 0.00 N ATOM 831 NH2 ARG A 52 3.888 9.731 -14.889 1.00 0.00 N ATOM 0 H ARG A 52 6.884 3.431 -12.879 1.00 0.00 H new ATOM 0 HA ARG A 52 3.956 3.138 -12.861 1.00 0.00 H new ATOM 0 HB2 ARG A 52 3.993 5.581 -13.377 1.00 0.00 H new ATOM 0 HB3 ARG A 52 4.836 5.201 -11.888 1.00 0.00 H new ATOM 0 HG2 ARG A 52 7.006 5.409 -12.998 1.00 0.00 H new ATOM 0 HG3 ARG A 52 6.235 5.611 -14.559 1.00 0.00 H new ATOM 0 HD2 ARG A 52 5.830 7.513 -12.212 1.00 0.00 H new ATOM 0 HD3 ARG A 52 7.024 7.762 -13.471 1.00 0.00 H new ATOM 0 HE ARG A 52 4.509 7.372 -14.746 1.00 0.00 H new ATOM 0 HH11 ARG A 52 5.999 9.632 -12.541 1.00 0.00 H new ATOM 0 HH12 ARG A 52 5.106 11.011 -13.194 1.00 0.00 H new ATOM 0 HH21 ARG A 52 3.415 9.123 -15.558 1.00 0.00 H new ATOM 0 HH22 ARG A 52 3.674 10.728 -14.866 1.00 0.00 H new ATOM 845 N ASP A 53 5.527 2.572 -15.430 1.00 0.00 N ATOM 846 CA ASP A 53 5.582 2.401 -16.886 1.00 0.00 C ATOM 847 C ASP A 53 4.245 1.897 -17.467 1.00 0.00 C ATOM 848 O ASP A 53 3.825 2.330 -18.543 1.00 0.00 O ATOM 849 CB ASP A 53 6.717 1.444 -17.245 1.00 0.00 C ATOM 850 CG ASP A 53 8.046 1.906 -16.674 1.00 0.00 C ATOM 851 OD1 ASP A 53 8.759 2.676 -17.350 1.00 0.00 O ATOM 852 OD2 ASP A 53 8.383 1.509 -15.539 1.00 0.00 O ATOM 0 H ASP A 53 6.171 1.971 -14.915 1.00 0.00 H new ATOM 0 HA ASP A 53 5.770 3.378 -17.331 1.00 0.00 H new ATOM 0 HB2 ASP A 53 6.486 0.448 -16.867 1.00 0.00 H new ATOM 0 HB3 ASP A 53 6.795 1.364 -18.329 1.00 0.00 H new ATOM 857 N VAL A 54 3.586 0.981 -16.759 1.00 0.00 N ATOM 858 CA VAL A 54 2.274 0.465 -17.186 1.00 0.00 C ATOM 859 C VAL A 54 1.116 1.220 -16.504 1.00 0.00 C ATOM 860 O VAL A 54 -0.047 0.827 -16.611 1.00 0.00 O ATOM 861 CB VAL A 54 2.137 -1.054 -16.893 1.00 0.00 C ATOM 862 CG1 VAL A 54 3.247 -1.841 -17.588 1.00 0.00 C ATOM 863 CG2 VAL A 54 2.139 -1.324 -15.388 1.00 0.00 C ATOM 0 H VAL A 54 3.933 0.578 -15.889 1.00 0.00 H new ATOM 0 HA VAL A 54 2.214 0.626 -18.262 1.00 0.00 H new ATOM 0 HB VAL A 54 1.180 -1.390 -17.293 1.00 0.00 H new ATOM 0 HG11 VAL A 54 3.132 -2.903 -17.369 1.00 0.00 H new ATOM 0 HG12 VAL A 54 3.185 -1.683 -18.665 1.00 0.00 H new ATOM 0 HG13 VAL A 54 4.217 -1.499 -17.226 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.042 -2.395 -15.210 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.074 -0.968 -14.956 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.302 -0.802 -14.924 1.00 0.00 H new ATOM 873 N LEU A 55 1.442 2.311 -15.814 1.00 0.00 N ATOM 874 CA LEU A 55 0.442 3.125 -15.113 1.00 0.00 C ATOM 875 C LEU A 55 0.180 4.448 -15.862 1.00 0.00 C ATOM 876 O LEU A 55 1.043 5.328 -15.900 1.00 0.00 O ATOM 877 CB LEU A 55 0.914 3.413 -13.680 1.00 0.00 C ATOM 878 CG LEU A 55 0.993 2.190 -12.748 1.00 0.00 C ATOM 879 CD1 LEU A 55 1.672 2.554 -11.430 1.00 0.00 C ATOM 880 CD2 LEU A 55 -0.399 1.621 -12.488 1.00 0.00 C ATOM 0 H LEU A 55 2.397 2.656 -15.723 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.493 2.565 -15.079 1.00 0.00 H new ATOM 0 HB2 LEU A 55 1.900 3.876 -13.727 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.240 4.144 -13.234 1.00 0.00 H new ATOM 0 HG LEU A 55 1.593 1.427 -13.243 1.00 0.00 H new ATOM 0 HD11 LEU A 55 1.716 1.674 -10.788 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.683 2.910 -11.628 1.00 0.00 H new ATOM 0 HD13 LEU A 55 1.102 3.338 -10.932 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.322 0.757 -11.827 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -1.021 2.383 -12.018 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.850 1.316 -13.432 1.00 0.00 H new ATOM 892 N PRO A 56 -1.018 4.605 -16.468 1.00 0.00 N ATOM 893 CA PRO A 56 -1.369 5.810 -17.249 1.00 0.00 C ATOM 894 C PRO A 56 -1.409 7.097 -16.403 1.00 0.00 C ATOM 895 O PRO A 56 -2.161 7.190 -15.431 1.00 0.00 O ATOM 896 CB PRO A 56 -2.772 5.488 -17.802 1.00 0.00 C ATOM 897 CG PRO A 56 -2.915 4.007 -17.669 1.00 0.00 C ATOM 898 CD PRO A 56 -2.121 3.630 -16.451 1.00 0.00 C ATOM 0 HA PRO A 56 -0.623 6.012 -18.017 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -3.546 6.010 -17.240 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -2.867 5.801 -18.842 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -3.961 3.723 -17.558 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -2.539 3.496 -18.555 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -2.715 3.707 -15.541 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -1.756 2.605 -16.507 1.00 0.00 H new ATOM 906 N GLY A 57 -0.594 8.084 -16.779 1.00 0.00 N ATOM 907 CA GLY A 57 -0.577 9.366 -16.077 1.00 0.00 C ATOM 908 C GLY A 57 -0.061 9.263 -14.645 1.00 0.00 C ATOM 909 O GLY A 57 1.147 9.281 -14.422 1.00 0.00 O ATOM 0 H GLY A 57 0.058 8.020 -17.560 1.00 0.00 H new ATOM 0 HA2 GLY A 57 0.047 10.067 -16.631 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -1.586 9.778 -16.064 1.00 0.00 H new ATOM 913 N THR A 58 -0.995 9.164 -13.689 1.00 0.00 N ATOM 914 CA THR A 58 -0.709 9.009 -12.237 1.00 0.00 C ATOM 915 C THR A 58 -0.081 10.257 -11.589 1.00 0.00 C ATOM 916 O THR A 58 -0.555 10.711 -10.547 1.00 0.00 O ATOM 917 CB THR A 58 0.182 7.780 -11.905 1.00 0.00 C ATOM 918 OG1 THR A 58 1.532 7.979 -12.354 1.00 0.00 O ATOM 919 CG2 THR A 58 -0.385 6.509 -12.524 1.00 0.00 C ATOM 0 H THR A 58 -1.993 9.189 -13.897 1.00 0.00 H new ATOM 0 HA THR A 58 -1.699 8.854 -11.809 1.00 0.00 H new ATOM 0 HB THR A 58 0.189 7.670 -10.821 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.530 8.197 -13.309 1.00 0.00 H new ATOM 0 HG21 THR A 58 0.258 5.665 -12.276 1.00 0.00 H new ATOM 0 HG22 THR A 58 -1.386 6.329 -12.133 1.00 0.00 H new ATOM 0 HG23 THR A 58 -0.433 6.622 -13.607 1.00 0.00 H new ATOM 927 N CYS A 59 0.986 10.789 -12.194 1.00 0.00 N ATOM 928 CA CYS A 59 1.722 11.949 -11.653 1.00 0.00 C ATOM 929 C CYS A 59 2.577 11.552 -10.435 1.00 0.00 C ATOM 930 O CYS A 59 2.973 12.398 -9.631 1.00 0.00 O ATOM 931 CB CYS A 59 0.764 13.102 -11.292 1.00 0.00 C ATOM 932 SG CYS A 59 1.584 14.571 -10.627 1.00 0.00 S ATOM 0 H CYS A 59 1.367 10.433 -13.070 1.00 0.00 H new ATOM 0 HA CYS A 59 2.394 12.301 -12.436 1.00 0.00 H new ATOM 0 HB2 CYS A 59 0.203 13.385 -12.183 1.00 0.00 H new ATOM 0 HB3 CYS A 59 0.040 12.742 -10.561 1.00 0.00 H new ATOM 0 HG CYS A 59 2.542 14.208 -9.826 1.00 0.00 H new ATOM 938 N VAL A 60 2.880 10.258 -10.319 1.00 0.00 N ATOM 939 CA VAL A 60 3.719 9.750 -9.225 1.00 0.00 C ATOM 940 C VAL A 60 5.184 9.584 -9.671 1.00 0.00 C ATOM 941 O VAL A 60 5.462 9.169 -10.796 1.00 0.00 O ATOM 942 CB VAL A 60 3.198 8.390 -8.692 1.00 0.00 C ATOM 943 CG1 VAL A 60 1.764 8.520 -8.180 1.00 0.00 C ATOM 944 CG2 VAL A 60 3.295 7.308 -9.767 1.00 0.00 C ATOM 0 H VAL A 60 2.558 9.540 -10.968 1.00 0.00 H new ATOM 0 HA VAL A 60 3.668 10.490 -8.426 1.00 0.00 H new ATOM 0 HB VAL A 60 3.831 8.092 -7.856 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.420 7.554 -7.811 1.00 0.00 H new ATOM 0 HG12 VAL A 60 1.731 9.250 -7.371 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.116 8.850 -8.992 1.00 0.00 H new ATOM 0 HG21 VAL A 60 2.923 6.364 -9.368 1.00 0.00 H new ATOM 0 HG22 VAL A 60 2.696 7.598 -10.630 1.00 0.00 H new ATOM 0 HG23 VAL A 60 4.335 7.189 -10.071 1.00 0.00 H new ATOM 954 N TRP A 61 6.121 9.905 -8.788 1.00 0.00 N ATOM 955 CA TRP A 61 7.547 9.775 -9.107 1.00 0.00 C ATOM 956 C TRP A 61 8.138 8.492 -8.500 1.00 0.00 C ATOM 957 O TRP A 61 8.150 8.321 -7.282 1.00 0.00 O ATOM 958 CB TRP A 61 8.324 11.002 -8.608 1.00 0.00 C ATOM 959 CG TRP A 61 7.867 12.295 -9.226 1.00 0.00 C ATOM 960 CD1 TRP A 61 7.524 12.503 -10.533 1.00 0.00 C ATOM 961 CD2 TRP A 61 7.719 13.559 -8.567 1.00 0.00 C ATOM 962 NE1 TRP A 61 7.168 13.816 -10.723 1.00 0.00 N ATOM 963 CE2 TRP A 61 7.279 14.484 -9.533 1.00 0.00 C ATOM 964 CE3 TRP A 61 7.913 13.998 -7.253 1.00 0.00 C ATOM 965 CZ2 TRP A 61 7.032 15.820 -9.227 1.00 0.00 C ATOM 966 CZ3 TRP A 61 7.666 15.324 -6.951 1.00 0.00 C ATOM 967 CH2 TRP A 61 7.230 16.222 -7.933 1.00 0.00 C ATOM 0 H TRP A 61 5.927 10.255 -7.850 1.00 0.00 H new ATOM 0 HA TRP A 61 7.641 9.714 -10.191 1.00 0.00 H new ATOM 0 HB2 TRP A 61 8.222 11.070 -7.525 1.00 0.00 H new ATOM 0 HB3 TRP A 61 9.384 10.862 -8.820 1.00 0.00 H new ATOM 0 HD1 TRP A 61 7.532 11.746 -11.303 1.00 0.00 H new ATOM 0 HE1 TRP A 61 6.869 14.227 -11.608 1.00 0.00 H new ATOM 0 HE3 TRP A 61 8.250 13.313 -6.489 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 6.696 16.514 -9.983 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 7.812 15.674 -5.940 1.00 0.00 H new ATOM 0 HH2 TRP A 61 7.046 17.252 -7.665 1.00 0.00 H new ATOM 978 N SER A 62 8.615 7.591 -9.357 1.00 0.00 N ATOM 979 CA SER A 62 9.244 6.342 -8.900 1.00 0.00 C ATOM 980 C SER A 62 10.524 6.617 -8.103 1.00 0.00 C ATOM 981 O SER A 62 11.357 7.430 -8.507 1.00 0.00 O ATOM 982 CB SER A 62 9.578 5.430 -10.089 1.00 0.00 C ATOM 983 OG SER A 62 10.311 4.286 -9.672 1.00 0.00 O ATOM 0 H SER A 62 8.581 7.697 -10.371 1.00 0.00 H new ATOM 0 HA SER A 62 8.525 5.843 -8.250 1.00 0.00 H new ATOM 0 HB2 SER A 62 8.657 5.115 -10.579 1.00 0.00 H new ATOM 0 HB3 SER A 62 10.157 5.987 -10.826 1.00 0.00 H new ATOM 0 HG SER A 62 9.783 3.479 -9.845 1.00 0.00 H new ATOM 989 N ILE A 63 10.676 5.934 -6.971 1.00 0.00 N ATOM 990 CA ILE A 63 11.872 6.078 -6.133 1.00 0.00 C ATOM 991 C ILE A 63 12.573 4.729 -5.915 1.00 0.00 C ATOM 992 O ILE A 63 11.988 3.664 -6.132 1.00 0.00 O ATOM 993 CB ILE A 63 11.539 6.711 -4.760 1.00 0.00 C ATOM 994 CG1 ILE A 63 10.486 5.875 -4.016 1.00 0.00 C ATOM 995 CG2 ILE A 63 11.064 8.155 -4.933 1.00 0.00 C ATOM 996 CD1 ILE A 63 10.204 6.365 -2.613 1.00 0.00 C ATOM 0 H ILE A 63 9.987 5.274 -6.609 1.00 0.00 H new ATOM 0 HA ILE A 63 12.546 6.745 -6.671 1.00 0.00 H new ATOM 0 HB ILE A 63 12.448 6.722 -4.159 1.00 0.00 H new ATOM 0 HG12 ILE A 63 9.558 5.883 -4.588 1.00 0.00 H new ATOM 0 HG13 ILE A 63 10.823 4.840 -3.969 1.00 0.00 H new ATOM 0 HG21 ILE A 63 10.835 8.582 -3.957 1.00 0.00 H new ATOM 0 HG22 ILE A 63 11.849 8.741 -5.411 1.00 0.00 H new ATOM 0 HG23 ILE A 63 10.169 8.172 -5.555 1.00 0.00 H new ATOM 0 HD11 ILE A 63 9.451 5.727 -2.149 1.00 0.00 H new ATOM 0 HD12 ILE A 63 11.121 6.331 -2.025 1.00 0.00 H new ATOM 0 HD13 ILE A 63 9.836 7.390 -2.653 1.00 0.00 H new ATOM 1008 N ALA A 64 13.828 4.786 -5.485 1.00 0.00 N ATOM 1009 CA ALA A 64 14.650 3.584 -5.292 1.00 0.00 C ATOM 1010 C ALA A 64 14.165 2.717 -4.117 1.00 0.00 C ATOM 1011 O ALA A 64 13.631 3.227 -3.132 1.00 0.00 O ATOM 1012 CB ALA A 64 16.097 3.992 -5.073 1.00 0.00 C ATOM 0 H ALA A 64 14.308 5.658 -5.260 1.00 0.00 H new ATOM 0 HA ALA A 64 14.560 2.977 -6.193 1.00 0.00 H new ATOM 0 HB1 ALA A 64 16.708 3.101 -4.930 1.00 0.00 H new ATOM 0 HB2 ALA A 64 16.456 4.542 -5.943 1.00 0.00 H new ATOM 0 HB3 ALA A 64 16.166 4.626 -4.189 1.00 0.00 H new ATOM 1018 N SER A 65 14.390 1.404 -4.219 1.00 0.00 N ATOM 1019 CA SER A 65 14.003 0.449 -3.161 1.00 0.00 C ATOM 1020 C SER A 65 14.629 0.804 -1.804 1.00 0.00 C ATOM 1021 O SER A 65 14.048 0.536 -0.752 1.00 0.00 O ATOM 1022 CB SER A 65 14.415 -0.978 -3.549 1.00 0.00 C ATOM 1023 OG SER A 65 13.784 -1.393 -4.751 1.00 0.00 O ATOM 0 H SER A 65 14.840 0.971 -5.025 1.00 0.00 H new ATOM 0 HA SER A 65 12.919 0.509 -3.062 1.00 0.00 H new ATOM 0 HB2 SER A 65 15.497 -1.025 -3.670 1.00 0.00 H new ATOM 0 HB3 SER A 65 14.154 -1.665 -2.744 1.00 0.00 H new ATOM 0 HG SER A 65 14.068 -2.305 -4.972 1.00 0.00 H new ATOM 1029 N GLU A 66 15.823 1.392 -1.830 1.00 0.00 N ATOM 1030 CA GLU A 66 16.500 1.825 -0.601 1.00 0.00 C ATOM 1031 C GLU A 66 16.001 3.202 -0.134 1.00 0.00 C ATOM 1032 O GLU A 66 16.150 3.565 1.033 1.00 0.00 O ATOM 1033 CB GLU A 66 18.017 1.890 -0.823 1.00 0.00 C ATOM 1034 CG GLU A 66 18.441 2.947 -1.838 1.00 0.00 C ATOM 1035 CD GLU A 66 19.948 3.095 -1.942 1.00 0.00 C ATOM 1036 OE1 GLU A 66 20.533 3.844 -1.130 1.00 0.00 O ATOM 1037 OE2 GLU A 66 20.554 2.467 -2.834 1.00 0.00 O ATOM 0 H GLU A 66 16.345 1.581 -2.686 1.00 0.00 H new ATOM 0 HA GLU A 66 16.269 1.092 0.172 1.00 0.00 H new ATOM 0 HB2 GLU A 66 18.507 2.095 0.129 1.00 0.00 H new ATOM 0 HB3 GLU A 66 18.369 0.914 -1.158 1.00 0.00 H new ATOM 0 HG2 GLU A 66 18.038 2.686 -2.817 1.00 0.00 H new ATOM 0 HG3 GLU A 66 18.005 3.906 -1.560 1.00 0.00 H new ATOM 1044 N LEU A 67 15.405 3.963 -1.050 1.00 0.00 N ATOM 1045 CA LEU A 67 14.999 5.347 -0.771 1.00 0.00 C ATOM 1046 C LEU A 67 13.504 5.465 -0.437 1.00 0.00 C ATOM 1047 O LEU A 67 12.959 6.568 -0.424 1.00 0.00 O ATOM 1048 CB LEU A 67 15.336 6.245 -1.972 1.00 0.00 C ATOM 1049 CG LEU A 67 16.832 6.360 -2.308 1.00 0.00 C ATOM 1050 CD1 LEU A 67 17.052 7.269 -3.515 1.00 0.00 C ATOM 1051 CD2 LEU A 67 17.618 6.865 -1.101 1.00 0.00 C ATOM 0 H LEU A 67 15.190 3.647 -1.996 1.00 0.00 H new ATOM 0 HA LEU A 67 15.555 5.674 0.107 1.00 0.00 H new ATOM 0 HB2 LEU A 67 14.812 5.863 -2.848 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.946 7.244 -1.778 1.00 0.00 H new ATOM 0 HG LEU A 67 17.199 5.366 -2.564 1.00 0.00 H new ATOM 0 HD11 LEU A 67 18.118 7.334 -3.732 1.00 0.00 H new ATOM 0 HD12 LEU A 67 16.530 6.859 -4.379 1.00 0.00 H new ATOM 0 HD13 LEU A 67 16.665 8.264 -3.296 1.00 0.00 H new ATOM 0 HD21 LEU A 67 18.674 6.939 -1.360 1.00 0.00 H new ATOM 0 HD22 LEU A 67 17.246 7.847 -0.810 1.00 0.00 H new ATOM 0 HD23 LEU A 67 17.496 6.170 -0.271 1.00 0.00 H new ATOM 1063 N ILE A 68 12.852 4.341 -0.140 1.00 0.00 N ATOM 1064 CA ILE A 68 11.414 4.348 0.155 1.00 0.00 C ATOM 1065 C ILE A 68 11.084 5.281 1.332 1.00 0.00 C ATOM 1066 O ILE A 68 10.441 6.311 1.147 1.00 0.00 O ATOM 1067 CB ILE A 68 10.880 2.925 0.457 1.00 0.00 C ATOM 1068 CG1 ILE A 68 11.238 1.959 -0.684 1.00 0.00 C ATOM 1069 CG2 ILE A 68 9.366 2.955 0.679 1.00 0.00 C ATOM 1070 CD1 ILE A 68 10.689 2.367 -2.036 1.00 0.00 C ATOM 0 H ILE A 68 13.289 3.420 -0.097 1.00 0.00 H new ATOM 0 HA ILE A 68 10.918 4.721 -0.741 1.00 0.00 H new ATOM 0 HB ILE A 68 11.355 2.568 1.371 1.00 0.00 H new ATOM 0 HG12 ILE A 68 12.323 1.882 -0.753 1.00 0.00 H new ATOM 0 HG13 ILE A 68 10.863 0.966 -0.436 1.00 0.00 H new ATOM 0 HG21 ILE A 68 9.009 1.947 0.890 1.00 0.00 H new ATOM 0 HG22 ILE A 68 9.135 3.606 1.522 1.00 0.00 H new ATOM 0 HG23 ILE A 68 8.874 3.334 -0.217 1.00 0.00 H new ATOM 0 HD11 ILE A 68 10.986 1.634 -2.786 1.00 0.00 H new ATOM 0 HD12 ILE A 68 9.601 2.416 -1.987 1.00 0.00 H new ATOM 0 HD13 ILE A 68 11.084 3.345 -2.309 1.00 0.00 H new ATOM 1082 N GLU A 69 11.548 4.934 2.532 1.00 0.00 N ATOM 1083 CA GLU A 69 11.310 5.764 3.723 1.00 0.00 C ATOM 1084 C GLU A 69 12.163 7.047 3.691 1.00 0.00 C ATOM 1085 O GLU A 69 11.866 8.030 4.376 1.00 0.00 O ATOM 1086 CB GLU A 69 11.607 4.968 5.003 1.00 0.00 C ATOM 1087 CG GLU A 69 11.395 5.773 6.282 1.00 0.00 C ATOM 1088 CD GLU A 69 11.710 4.995 7.545 1.00 0.00 C ATOM 1089 OE1 GLU A 69 12.803 4.395 7.621 1.00 0.00 O ATOM 1090 OE2 GLU A 69 10.873 4.995 8.475 1.00 0.00 O ATOM 0 H GLU A 69 12.089 4.088 2.710 1.00 0.00 H new ATOM 0 HA GLU A 69 10.259 6.053 3.720 1.00 0.00 H new ATOM 0 HB2 GLU A 69 10.969 4.085 5.029 1.00 0.00 H new ATOM 0 HB3 GLU A 69 12.638 4.615 4.971 1.00 0.00 H new ATOM 0 HG2 GLU A 69 12.021 6.665 6.249 1.00 0.00 H new ATOM 0 HG3 GLU A 69 10.360 6.111 6.322 1.00 0.00 H new ATOM 1097 N LYS A 70 13.237 7.028 2.907 1.00 0.00 N ATOM 1098 CA LYS A 70 14.076 8.216 2.717 1.00 0.00 C ATOM 1099 C LYS A 70 13.296 9.336 2.010 1.00 0.00 C ATOM 1100 O LYS A 70 13.562 10.519 2.219 1.00 0.00 O ATOM 1101 CB LYS A 70 15.332 7.866 1.901 1.00 0.00 C ATOM 1102 CG LYS A 70 16.266 6.865 2.583 1.00 0.00 C ATOM 1103 CD LYS A 70 16.909 7.444 3.841 1.00 0.00 C ATOM 1104 CE LYS A 70 17.826 8.621 3.521 1.00 0.00 C ATOM 1105 NZ LYS A 70 18.445 9.194 4.745 1.00 0.00 N ATOM 0 H LYS A 70 13.550 6.205 2.392 1.00 0.00 H new ATOM 0 HA LYS A 70 14.377 8.570 3.703 1.00 0.00 H new ATOM 0 HB2 LYS A 70 15.024 7.460 0.938 1.00 0.00 H new ATOM 0 HB3 LYS A 70 15.886 8.782 1.698 1.00 0.00 H new ATOM 0 HG2 LYS A 70 15.706 5.967 2.843 1.00 0.00 H new ATOM 0 HG3 LYS A 70 17.046 6.563 1.884 1.00 0.00 H new ATOM 0 HD2 LYS A 70 16.130 7.768 4.531 1.00 0.00 H new ATOM 0 HD3 LYS A 70 17.480 6.666 4.348 1.00 0.00 H new ATOM 0 HE2 LYS A 70 18.610 8.294 2.837 1.00 0.00 H new ATOM 0 HE3 LYS A 70 17.256 9.395 3.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 19.060 9.991 4.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 17.699 9.529 5.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 19.010 8.463 5.223 1.00 0.00 H new ATOM 1119 N ARG A 71 12.332 8.952 1.172 1.00 0.00 N ATOM 1120 CA ARG A 71 11.547 9.919 0.394 1.00 0.00 C ATOM 1121 C ARG A 71 10.090 10.029 0.892 1.00 0.00 C ATOM 1122 O ARG A 71 9.523 11.122 0.925 1.00 0.00 O ATOM 1123 CB ARG A 71 11.567 9.526 -1.091 1.00 0.00 C ATOM 1124 CG ARG A 71 12.969 9.390 -1.681 1.00 0.00 C ATOM 1125 CD ARG A 71 13.740 10.707 -1.656 1.00 0.00 C ATOM 1126 NE ARG A 71 15.113 10.537 -2.132 1.00 0.00 N ATOM 1127 CZ ARG A 71 15.559 10.985 -3.275 1.00 0.00 C ATOM 1128 NH1 ARG A 71 14.797 11.668 -4.066 1.00 0.00 N ATOM 1129 NH2 ARG A 71 16.784 10.768 -3.618 1.00 0.00 N ATOM 0 H ARG A 71 12.074 7.978 1.013 1.00 0.00 H new ATOM 0 HA ARG A 71 12.007 10.898 0.527 1.00 0.00 H new ATOM 0 HB2 ARG A 71 11.040 8.580 -1.212 1.00 0.00 H new ATOM 0 HB3 ARG A 71 11.015 10.274 -1.661 1.00 0.00 H new ATOM 0 HG2 ARG A 71 13.524 8.636 -1.122 1.00 0.00 H new ATOM 0 HG3 ARG A 71 12.895 9.035 -2.709 1.00 0.00 H new ATOM 0 HD2 ARG A 71 13.227 11.441 -2.277 1.00 0.00 H new ATOM 0 HD3 ARG A 71 13.753 11.102 -0.640 1.00 0.00 H new ATOM 0 HE ARG A 71 15.766 10.035 -1.531 1.00 0.00 H new ATOM 0 HH11 ARG A 71 13.832 11.864 -3.801 1.00 0.00 H new ATOM 0 HH12 ARG A 71 15.161 12.010 -4.955 1.00 0.00 H new ATOM 0 HH21 ARG A 71 17.403 10.247 -2.997 1.00 0.00 H new ATOM 0 HH22 ARG A 71 17.133 11.117 -4.510 1.00 0.00 H new ATOM 1143 N CYS A 72 9.484 8.904 1.275 1.00 0.00 N ATOM 1144 CA CYS A 72 8.067 8.888 1.691 1.00 0.00 C ATOM 1145 C CYS A 72 7.905 8.652 3.201 1.00 0.00 C ATOM 1146 O CYS A 72 8.884 8.497 3.932 1.00 0.00 O ATOM 1147 CB CYS A 72 7.288 7.808 0.925 1.00 0.00 C ATOM 1148 SG CYS A 72 7.668 6.113 1.424 1.00 0.00 S ATOM 0 H CYS A 72 9.943 7.994 1.308 1.00 0.00 H new ATOM 0 HA CYS A 72 7.663 9.873 1.456 1.00 0.00 H new ATOM 0 HB2 CYS A 72 6.221 7.983 1.061 1.00 0.00 H new ATOM 0 HB3 CYS A 72 7.495 7.915 -0.140 1.00 0.00 H new ATOM 0 HG CYS A 72 8.928 6.023 1.729 1.00 0.00 H new ATOM 1154 N ARG A 73 6.655 8.642 3.661 1.00 0.00 N ATOM 1155 CA ARG A 73 6.342 8.397 5.078 1.00 0.00 C ATOM 1156 C ARG A 73 5.571 7.077 5.276 1.00 0.00 C ATOM 1157 O ARG A 73 5.872 6.297 6.183 1.00 0.00 O ATOM 1158 CB ARG A 73 5.524 9.571 5.643 1.00 0.00 C ATOM 1159 CG ARG A 73 4.239 9.845 4.865 1.00 0.00 C ATOM 1160 CD ARG A 73 3.441 11.000 5.455 1.00 0.00 C ATOM 1161 NE ARG A 73 2.264 11.310 4.646 1.00 0.00 N ATOM 1162 CZ ARG A 73 1.706 12.486 4.579 1.00 0.00 C ATOM 1163 NH1 ARG A 73 2.141 13.468 5.299 1.00 0.00 N ATOM 1164 NH2 ARG A 73 0.698 12.678 3.797 1.00 0.00 N ATOM 0 H ARG A 73 5.836 8.801 3.074 1.00 0.00 H new ATOM 0 HA ARG A 73 7.286 8.313 5.616 1.00 0.00 H new ATOM 0 HB2 ARG A 73 5.273 9.362 6.683 1.00 0.00 H new ATOM 0 HB3 ARG A 73 6.141 10.469 5.639 1.00 0.00 H new ATOM 0 HG2 ARG A 73 4.486 10.070 3.827 1.00 0.00 H new ATOM 0 HG3 ARG A 73 3.622 8.946 4.858 1.00 0.00 H new ATOM 0 HD2 ARG A 73 3.130 10.748 6.469 1.00 0.00 H new ATOM 0 HD3 ARG A 73 4.076 11.883 5.527 1.00 0.00 H new ATOM 0 HE ARG A 73 1.852 10.556 4.097 1.00 0.00 H new ATOM 0 HH11 ARG A 73 2.930 13.328 5.929 1.00 0.00 H new ATOM 0 HH12 ARG A 73 1.695 14.383 5.236 1.00 0.00 H new ATOM 0 HH21 ARG A 73 0.338 11.910 3.231 1.00 0.00 H new ATOM 0 HH22 ARG A 73 0.261 13.598 3.745 1.00 0.00 H new ATOM 1178 N ARG A 74 4.577 6.831 4.421 1.00 0.00 N ATOM 1179 CA ARG A 74 3.704 5.657 4.557 1.00 0.00 C ATOM 1180 C ARG A 74 3.738 4.799 3.277 1.00 0.00 C ATOM 1181 O ARG A 74 4.337 5.192 2.278 1.00 0.00 O ATOM 1182 CB ARG A 74 2.271 6.131 4.869 1.00 0.00 C ATOM 1183 CG ARG A 74 1.428 5.117 5.637 1.00 0.00 C ATOM 1184 CD ARG A 74 0.147 5.742 6.194 1.00 0.00 C ATOM 1185 NE ARG A 74 -0.485 4.877 7.190 1.00 0.00 N ATOM 1186 CZ ARG A 74 -1.465 5.240 7.975 1.00 0.00 C ATOM 1187 NH1 ARG A 74 -2.009 6.408 7.867 1.00 0.00 N ATOM 1188 NH2 ARG A 74 -1.912 4.414 8.865 1.00 0.00 N ATOM 0 H ARG A 74 4.354 7.428 3.625 1.00 0.00 H new ATOM 0 HA ARG A 74 4.060 5.032 5.376 1.00 0.00 H new ATOM 0 HB2 ARG A 74 2.324 7.054 5.446 1.00 0.00 H new ATOM 0 HB3 ARG A 74 1.768 6.369 3.932 1.00 0.00 H new ATOM 0 HG2 ARG A 74 1.170 4.287 4.979 1.00 0.00 H new ATOM 0 HG3 ARG A 74 2.016 4.703 6.456 1.00 0.00 H new ATOM 0 HD2 ARG A 74 0.378 6.707 6.644 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -0.551 5.930 5.378 1.00 0.00 H new ATOM 0 HE ARG A 74 -0.136 3.923 7.278 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -1.674 7.063 7.160 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -2.773 6.674 8.488 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -1.500 3.485 8.951 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -2.677 4.692 9.480 1.00 0.00 H new ATOM 1202 N MET A 75 3.099 3.630 3.305 1.00 0.00 N ATOM 1203 CA MET A 75 3.083 2.739 2.136 1.00 0.00 C ATOM 1204 C MET A 75 1.722 2.054 1.943 1.00 0.00 C ATOM 1205 O MET A 75 1.140 1.511 2.887 1.00 0.00 O ATOM 1206 CB MET A 75 4.186 1.674 2.254 1.00 0.00 C ATOM 1207 CG MET A 75 4.137 0.612 1.158 1.00 0.00 C ATOM 1208 SD MET A 75 5.412 -0.652 1.340 1.00 0.00 S ATOM 1209 CE MET A 75 6.891 0.300 1.005 1.00 0.00 C ATOM 0 H MET A 75 2.589 3.276 4.114 1.00 0.00 H new ATOM 0 HA MET A 75 3.268 3.363 1.262 1.00 0.00 H new ATOM 0 HB2 MET A 75 5.158 2.166 2.227 1.00 0.00 H new ATOM 0 HB3 MET A 75 4.104 1.185 3.225 1.00 0.00 H new ATOM 0 HG2 MET A 75 3.157 0.135 1.166 1.00 0.00 H new ATOM 0 HG3 MET A 75 4.248 1.095 0.187 1.00 0.00 H new ATOM 0 HE1 MET A 75 7.756 -0.210 1.429 1.00 0.00 H new ATOM 0 HE2 MET A 75 7.022 0.402 -0.072 1.00 0.00 H new ATOM 0 HE3 MET A 75 6.797 1.289 1.454 1.00 0.00 H new ATOM 1219 N VAL A 76 1.227 2.087 0.706 1.00 0.00 N ATOM 1220 CA VAL A 76 0.020 1.354 0.321 1.00 0.00 C ATOM 1221 C VAL A 76 0.375 -0.095 -0.046 1.00 0.00 C ATOM 1222 O VAL A 76 0.907 -0.365 -1.128 1.00 0.00 O ATOM 1223 CB VAL A 76 -0.688 2.026 -0.885 1.00 0.00 C ATOM 1224 CG1 VAL A 76 -1.975 1.288 -1.251 1.00 0.00 C ATOM 1225 CG2 VAL A 76 -0.970 3.498 -0.592 1.00 0.00 C ATOM 0 H VAL A 76 1.649 2.620 -0.055 1.00 0.00 H new ATOM 0 HA VAL A 76 -0.659 1.364 1.174 1.00 0.00 H new ATOM 0 HB VAL A 76 -0.017 1.970 -1.742 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -2.449 1.782 -2.099 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -1.740 0.257 -1.516 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -2.655 1.298 -0.399 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.467 3.951 -1.450 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -1.614 3.578 0.284 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -0.031 4.017 -0.401 1.00 0.00 H new ATOM 1235 N VAL A 77 0.107 -1.020 0.868 1.00 0.00 N ATOM 1236 CA VAL A 77 0.424 -2.432 0.655 1.00 0.00 C ATOM 1237 C VAL A 77 -0.764 -3.179 0.034 1.00 0.00 C ATOM 1238 O VAL A 77 -1.680 -3.599 0.739 1.00 0.00 O ATOM 1239 CB VAL A 77 0.829 -3.123 1.982 1.00 0.00 C ATOM 1240 CG1 VAL A 77 1.165 -4.596 1.755 1.00 0.00 C ATOM 1241 CG2 VAL A 77 2.003 -2.391 2.634 1.00 0.00 C ATOM 0 H VAL A 77 -0.330 -0.819 1.767 1.00 0.00 H new ATOM 0 HA VAL A 77 1.267 -2.470 -0.035 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.023 -3.076 2.660 1.00 0.00 H new ATOM 0 HG11 VAL A 77 1.446 -5.055 2.703 1.00 0.00 H new ATOM 0 HG12 VAL A 77 0.294 -5.109 1.347 1.00 0.00 H new ATOM 0 HG13 VAL A 77 1.995 -4.676 1.053 1.00 0.00 H new ATOM 0 HG21 VAL A 77 2.272 -2.891 3.564 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.857 -2.398 1.957 1.00 0.00 H new ATOM 0 HG23 VAL A 77 1.717 -1.361 2.846 1.00 0.00 H new ATOM 1251 N VAL A 78 -0.754 -3.325 -1.286 1.00 0.00 N ATOM 1252 CA VAL A 78 -1.824 -4.036 -1.988 1.00 0.00 C ATOM 1253 C VAL A 78 -1.826 -5.529 -1.621 1.00 0.00 C ATOM 1254 O VAL A 78 -1.060 -6.317 -2.167 1.00 0.00 O ATOM 1255 CB VAL A 78 -1.696 -3.871 -3.523 1.00 0.00 C ATOM 1256 CG1 VAL A 78 -2.741 -4.711 -4.258 1.00 0.00 C ATOM 1257 CG2 VAL A 78 -1.809 -2.396 -3.912 1.00 0.00 C ATOM 0 H VAL A 78 -0.019 -2.962 -1.894 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.769 -3.595 -1.671 1.00 0.00 H new ATOM 0 HB VAL A 78 -0.712 -4.232 -3.823 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -2.627 -4.575 -5.333 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -2.603 -5.763 -4.009 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -3.740 -4.395 -3.957 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -1.717 -2.297 -4.994 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -2.777 -2.009 -3.593 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -1.014 -1.830 -3.427 1.00 0.00 H new ATOM 1267 N VAL A 79 -2.679 -5.898 -0.671 1.00 0.00 N ATOM 1268 CA VAL A 79 -2.770 -7.281 -0.206 1.00 0.00 C ATOM 1269 C VAL A 79 -3.742 -8.102 -1.065 1.00 0.00 C ATOM 1270 O VAL A 79 -4.922 -7.769 -1.189 1.00 0.00 O ATOM 1271 CB VAL A 79 -3.218 -7.359 1.274 1.00 0.00 C ATOM 1272 CG1 VAL A 79 -3.279 -8.809 1.750 1.00 0.00 C ATOM 1273 CG2 VAL A 79 -2.288 -6.545 2.163 1.00 0.00 C ATOM 0 H VAL A 79 -3.321 -5.257 -0.205 1.00 0.00 H new ATOM 0 HA VAL A 79 -1.768 -7.701 -0.297 1.00 0.00 H new ATOM 0 HB VAL A 79 -4.220 -6.935 1.344 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -3.596 -8.837 2.792 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -3.992 -9.363 1.139 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.293 -9.264 1.659 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -2.622 -6.614 3.198 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -1.273 -6.935 2.082 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -2.302 -5.502 1.846 1.00 0.00 H new ATOM 1283 N SER A 80 -3.231 -9.177 -1.643 1.00 0.00 N ATOM 1284 CA SER A 80 -4.041 -10.092 -2.447 1.00 0.00 C ATOM 1285 C SER A 80 -3.471 -11.507 -2.361 1.00 0.00 C ATOM 1286 O SER A 80 -2.316 -11.701 -1.962 1.00 0.00 O ATOM 1287 CB SER A 80 -4.087 -9.649 -3.917 1.00 0.00 C ATOM 1288 OG SER A 80 -2.831 -9.825 -4.557 1.00 0.00 O ATOM 0 H SER A 80 -2.249 -9.443 -1.572 1.00 0.00 H new ATOM 0 HA SER A 80 -5.056 -10.078 -2.050 1.00 0.00 H new ATOM 0 HB2 SER A 80 -4.849 -10.222 -4.446 1.00 0.00 H new ATOM 0 HB3 SER A 80 -4.380 -8.601 -3.972 1.00 0.00 H new ATOM 0 HG SER A 80 -2.803 -9.287 -5.376 1.00 0.00 H new ATOM 1294 N ASP A 81 -4.271 -12.497 -2.735 1.00 0.00 N ATOM 1295 CA ASP A 81 -3.827 -13.890 -2.714 1.00 0.00 C ATOM 1296 C ASP A 81 -2.673 -14.125 -3.705 1.00 0.00 C ATOM 1297 O ASP A 81 -1.949 -15.118 -3.611 1.00 0.00 O ATOM 1298 CB ASP A 81 -5.007 -14.823 -3.003 1.00 0.00 C ATOM 1299 CG ASP A 81 -5.751 -14.452 -4.269 1.00 0.00 C ATOM 1300 OD1 ASP A 81 -6.443 -13.416 -4.265 1.00 0.00 O ATOM 1301 OD2 ASP A 81 -5.643 -15.191 -5.270 1.00 0.00 O ATOM 0 H ASP A 81 -5.230 -12.365 -3.057 1.00 0.00 H new ATOM 0 HA ASP A 81 -3.446 -14.115 -1.718 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -4.643 -15.847 -3.088 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -5.698 -14.799 -2.160 1.00 0.00 H new ATOM 1306 N ASP A 82 -2.507 -13.199 -4.646 1.00 0.00 N ATOM 1307 CA ASP A 82 -1.385 -13.229 -5.586 1.00 0.00 C ATOM 1308 C ASP A 82 -0.164 -12.484 -5.017 1.00 0.00 C ATOM 1309 O ASP A 82 0.984 -12.826 -5.312 1.00 0.00 O ATOM 1310 CB ASP A 82 -1.811 -12.602 -6.914 1.00 0.00 C ATOM 1311 CG ASP A 82 -3.007 -13.314 -7.517 1.00 0.00 C ATOM 1312 OD1 ASP A 82 -2.821 -14.405 -8.096 1.00 0.00 O ATOM 1313 OD2 ASP A 82 -4.140 -12.800 -7.401 1.00 0.00 O ATOM 0 H ASP A 82 -3.141 -12.411 -4.780 1.00 0.00 H new ATOM 0 HA ASP A 82 -1.099 -14.268 -5.749 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -2.055 -11.551 -6.758 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -0.977 -12.635 -7.615 1.00 0.00 H new ATOM 1318 N TYR A 83 -0.426 -11.474 -4.192 1.00 0.00 N ATOM 1319 CA TYR A 83 0.631 -10.641 -3.605 1.00 0.00 C ATOM 1320 C TYR A 83 1.430 -11.399 -2.532 1.00 0.00 C ATOM 1321 O TYR A 83 2.660 -11.369 -2.523 1.00 0.00 O ATOM 1322 CB TYR A 83 0.004 -9.381 -2.999 1.00 0.00 C ATOM 1323 CG TYR A 83 1.000 -8.393 -2.418 1.00 0.00 C ATOM 1324 CD1 TYR A 83 1.732 -7.550 -3.246 1.00 0.00 C ATOM 1325 CD2 TYR A 83 1.192 -8.287 -1.042 1.00 0.00 C ATOM 1326 CE1 TYR A 83 2.622 -6.634 -2.724 1.00 0.00 C ATOM 1327 CE2 TYR A 83 2.085 -7.374 -0.514 1.00 0.00 C ATOM 1328 CZ TYR A 83 2.796 -6.550 -1.361 1.00 0.00 C ATOM 1329 OH TYR A 83 3.678 -5.631 -0.844 1.00 0.00 O ATOM 0 H TYR A 83 -1.369 -11.207 -3.910 1.00 0.00 H new ATOM 0 HA TYR A 83 1.328 -10.369 -4.398 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -0.581 -8.877 -3.768 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -0.691 -9.679 -2.214 1.00 0.00 H new ATOM 0 HD1 TYR A 83 1.602 -7.613 -4.316 1.00 0.00 H new ATOM 0 HD2 TYR A 83 0.634 -8.929 -0.377 1.00 0.00 H new ATOM 0 HE1 TYR A 83 3.180 -5.985 -3.382 1.00 0.00 H new ATOM 0 HE2 TYR A 83 2.225 -7.306 0.555 1.00 0.00 H new ATOM 0 HH TYR A 83 3.884 -4.956 -1.524 1.00 0.00 H new ATOM 1339 N LEU A 84 0.722 -12.083 -1.632 1.00 0.00 N ATOM 1340 CA LEU A 84 1.364 -12.800 -0.516 1.00 0.00 C ATOM 1341 C LEU A 84 2.404 -13.826 -0.995 1.00 0.00 C ATOM 1342 O LEU A 84 3.394 -14.086 -0.309 1.00 0.00 O ATOM 1343 CB LEU A 84 0.309 -13.513 0.338 1.00 0.00 C ATOM 1344 CG LEU A 84 -0.725 -12.601 1.012 1.00 0.00 C ATOM 1345 CD1 LEU A 84 -1.712 -13.432 1.823 1.00 0.00 C ATOM 1346 CD2 LEU A 84 -0.042 -11.555 1.894 1.00 0.00 C ATOM 0 H LEU A 84 -0.295 -12.159 -1.649 1.00 0.00 H new ATOM 0 HA LEU A 84 1.884 -12.049 0.079 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -0.220 -14.228 -0.292 1.00 0.00 H new ATOM 0 HB3 LEU A 84 0.820 -14.086 1.111 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.274 -12.072 0.234 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.440 -12.773 2.296 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -2.228 -14.129 1.164 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.174 -13.989 2.590 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.798 -10.922 2.359 1.00 0.00 H new ATOM 0 HD22 LEU A 84 0.539 -12.056 2.668 1.00 0.00 H new ATOM 0 HD23 LEU A 84 0.620 -10.941 1.284 1.00 0.00 H new ATOM 1358 N GLN A 85 2.181 -14.401 -2.172 1.00 0.00 N ATOM 1359 CA GLN A 85 3.066 -15.449 -2.700 1.00 0.00 C ATOM 1360 C GLN A 85 4.069 -14.903 -3.733 1.00 0.00 C ATOM 1361 O GLN A 85 4.799 -15.670 -4.364 1.00 0.00 O ATOM 1362 CB GLN A 85 2.228 -16.582 -3.312 1.00 0.00 C ATOM 1363 CG GLN A 85 1.275 -16.132 -4.415 1.00 0.00 C ATOM 1364 CD GLN A 85 0.460 -17.280 -4.991 1.00 0.00 C ATOM 1365 OE1 GLN A 85 0.911 -18.422 -5.035 1.00 0.00 O ATOM 1366 NE2 GLN A 85 -0.751 -16.992 -5.416 1.00 0.00 N ATOM 0 H GLN A 85 1.399 -14.164 -2.782 1.00 0.00 H new ATOM 0 HA GLN A 85 3.649 -15.837 -1.865 1.00 0.00 H new ATOM 0 HB2 GLN A 85 2.901 -17.339 -3.716 1.00 0.00 H new ATOM 0 HB3 GLN A 85 1.650 -17.059 -2.521 1.00 0.00 H new ATOM 0 HG2 GLN A 85 0.599 -15.375 -4.019 1.00 0.00 H new ATOM 0 HG3 GLN A 85 1.847 -15.661 -5.214 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -1.095 -16.033 -5.365 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -1.346 -17.728 -5.796 1.00 0.00 H new ATOM 1375 N SER A 86 4.114 -13.581 -3.897 1.00 0.00 N ATOM 1376 CA SER A 86 5.070 -12.946 -4.820 1.00 0.00 C ATOM 1377 C SER A 86 6.217 -12.284 -4.048 1.00 0.00 C ATOM 1378 O SER A 86 6.075 -11.954 -2.866 1.00 0.00 O ATOM 1379 CB SER A 86 4.370 -11.888 -5.684 1.00 0.00 C ATOM 1380 OG SER A 86 4.002 -10.755 -4.915 1.00 0.00 O ATOM 0 H SER A 86 3.504 -12.926 -3.407 1.00 0.00 H new ATOM 0 HA SER A 86 5.474 -13.728 -5.463 1.00 0.00 H new ATOM 0 HB2 SER A 86 5.032 -11.581 -6.494 1.00 0.00 H new ATOM 0 HB3 SER A 86 3.482 -12.321 -6.145 1.00 0.00 H new ATOM 0 HG SER A 86 3.700 -10.039 -5.512 1.00 0.00 H new ATOM 1386 N LYS A 87 7.353 -12.071 -4.717 1.00 0.00 N ATOM 1387 CA LYS A 87 8.506 -11.412 -4.087 1.00 0.00 C ATOM 1388 C LYS A 87 8.206 -9.945 -3.735 1.00 0.00 C ATOM 1389 O LYS A 87 9.011 -9.271 -3.087 1.00 0.00 O ATOM 1390 CB LYS A 87 9.746 -11.492 -4.988 1.00 0.00 C ATOM 1391 CG LYS A 87 10.239 -12.915 -5.238 1.00 0.00 C ATOM 1392 CD LYS A 87 11.611 -12.936 -5.912 1.00 0.00 C ATOM 1393 CE LYS A 87 12.682 -12.304 -5.027 1.00 0.00 C ATOM 1394 NZ LYS A 87 14.032 -12.376 -5.644 1.00 0.00 N ATOM 0 H LYS A 87 7.501 -12.342 -5.689 1.00 0.00 H new ATOM 0 HA LYS A 87 8.708 -11.947 -3.159 1.00 0.00 H new ATOM 0 HB2 LYS A 87 9.518 -11.024 -5.945 1.00 0.00 H new ATOM 0 HB3 LYS A 87 10.551 -10.914 -4.534 1.00 0.00 H new ATOM 0 HG2 LYS A 87 10.292 -13.452 -4.291 1.00 0.00 H new ATOM 0 HG3 LYS A 87 9.520 -13.443 -5.864 1.00 0.00 H new ATOM 0 HD2 LYS A 87 11.888 -13.965 -6.141 1.00 0.00 H new ATOM 0 HD3 LYS A 87 11.559 -12.401 -6.860 1.00 0.00 H new ATOM 0 HE2 LYS A 87 12.426 -11.262 -4.837 1.00 0.00 H new ATOM 0 HE3 LYS A 87 12.698 -12.809 -4.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 14.728 -11.935 -5.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 14.289 -13.371 -5.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 14.025 -11.872 -6.554 1.00 0.00 H new ATOM 1408 N GLU A 88 7.049 -9.451 -4.164 1.00 0.00 N ATOM 1409 CA GLU A 88 6.622 -8.093 -3.833 1.00 0.00 C ATOM 1410 C GLU A 88 6.243 -8.006 -2.346 1.00 0.00 C ATOM 1411 O GLU A 88 6.461 -6.984 -1.692 1.00 0.00 O ATOM 1412 CB GLU A 88 5.440 -7.681 -4.725 1.00 0.00 C ATOM 1413 CG GLU A 88 5.644 -8.001 -6.207 1.00 0.00 C ATOM 1414 CD GLU A 88 6.957 -7.469 -6.768 1.00 0.00 C ATOM 1415 OE1 GLU A 88 7.017 -6.281 -7.141 1.00 0.00 O ATOM 1416 OE2 GLU A 88 7.941 -8.243 -6.844 1.00 0.00 O ATOM 0 H GLU A 88 6.389 -9.970 -4.742 1.00 0.00 H new ATOM 0 HA GLU A 88 7.447 -7.404 -4.016 1.00 0.00 H new ATOM 0 HB2 GLU A 88 4.539 -8.185 -4.375 1.00 0.00 H new ATOM 0 HB3 GLU A 88 5.269 -6.610 -4.614 1.00 0.00 H new ATOM 0 HG2 GLU A 88 5.610 -9.082 -6.345 1.00 0.00 H new ATOM 0 HG3 GLU A 88 4.817 -7.580 -6.779 1.00 0.00 H new ATOM 1423 N CYS A 89 5.695 -9.102 -1.813 1.00 0.00 N ATOM 1424 CA CYS A 89 5.407 -9.202 -0.377 1.00 0.00 C ATOM 1425 C CYS A 89 6.705 -9.300 0.438 1.00 0.00 C ATOM 1426 O CYS A 89 6.768 -8.848 1.581 1.00 0.00 O ATOM 1427 CB CYS A 89 4.512 -10.412 -0.083 1.00 0.00 C ATOM 1428 SG CYS A 89 4.102 -10.623 1.668 1.00 0.00 S ATOM 0 H CYS A 89 5.442 -9.931 -2.351 1.00 0.00 H new ATOM 0 HA CYS A 89 4.878 -8.296 -0.082 1.00 0.00 H new ATOM 0 HB2 CYS A 89 3.587 -10.313 -0.652 1.00 0.00 H new ATOM 0 HB3 CYS A 89 5.010 -11.314 -0.439 1.00 0.00 H new ATOM 0 HG CYS A 89 4.986 -10.010 2.398 1.00 0.00 H new ATOM 1434 N ASP A 90 7.740 -9.899 -0.159 1.00 0.00 N ATOM 1435 CA ASP A 90 9.076 -9.925 0.450 1.00 0.00 C ATOM 1436 C ASP A 90 9.652 -8.507 0.557 1.00 0.00 C ATOM 1437 O ASP A 90 10.270 -8.151 1.560 1.00 0.00 O ATOM 1438 CB ASP A 90 10.021 -10.815 -0.362 1.00 0.00 C ATOM 1439 CG ASP A 90 9.604 -12.272 -0.329 1.00 0.00 C ATOM 1440 OD1 ASP A 90 10.056 -13.004 0.580 1.00 0.00 O ATOM 1441 OD2 ASP A 90 8.821 -12.693 -1.197 1.00 0.00 O ATOM 0 H ASP A 90 7.680 -10.372 -1.061 1.00 0.00 H new ATOM 0 HA ASP A 90 8.981 -10.339 1.454 1.00 0.00 H new ATOM 0 HB2 ASP A 90 10.045 -10.469 -1.395 1.00 0.00 H new ATOM 0 HB3 ASP A 90 11.034 -10.720 0.030 1.00 0.00 H new ATOM 1446 N PHE A 91 9.448 -7.703 -0.486 1.00 0.00 N ATOM 1447 CA PHE A 91 9.818 -6.283 -0.456 1.00 0.00 C ATOM 1448 C PHE A 91 9.091 -5.568 0.696 1.00 0.00 C ATOM 1449 O PHE A 91 9.706 -4.847 1.485 1.00 0.00 O ATOM 1450 CB PHE A 91 9.478 -5.620 -1.801 1.00 0.00 C ATOM 1451 CG PHE A 91 9.786 -4.143 -1.853 1.00 0.00 C ATOM 1452 CD1 PHE A 91 11.095 -3.697 -1.969 1.00 0.00 C ATOM 1453 CD2 PHE A 91 8.766 -3.201 -1.790 1.00 0.00 C ATOM 1454 CE1 PHE A 91 11.380 -2.347 -2.019 1.00 0.00 C ATOM 1455 CE2 PHE A 91 9.048 -1.850 -1.840 1.00 0.00 C ATOM 1456 CZ PHE A 91 10.356 -1.422 -1.955 1.00 0.00 C ATOM 0 H PHE A 91 9.028 -8.008 -1.364 1.00 0.00 H new ATOM 0 HA PHE A 91 10.892 -6.202 -0.290 1.00 0.00 H new ATOM 0 HB2 PHE A 91 10.032 -6.124 -2.593 1.00 0.00 H new ATOM 0 HB3 PHE A 91 8.418 -5.767 -2.009 1.00 0.00 H new ATOM 0 HD1 PHE A 91 11.900 -4.415 -2.021 1.00 0.00 H new ATOM 0 HD2 PHE A 91 7.741 -3.529 -1.701 1.00 0.00 H new ATOM 0 HE1 PHE A 91 12.404 -2.014 -2.108 1.00 0.00 H new ATOM 0 HE2 PHE A 91 8.246 -1.128 -1.789 1.00 0.00 H new ATOM 0 HZ PHE A 91 10.578 -0.366 -1.995 1.00 0.00 H new ATOM 1466 N GLN A 92 7.780 -5.794 0.783 1.00 0.00 N ATOM 1467 CA GLN A 92 6.963 -5.285 1.892 1.00 0.00 C ATOM 1468 C GLN A 92 7.517 -5.754 3.250 1.00 0.00 C ATOM 1469 O GLN A 92 7.605 -4.976 4.201 1.00 0.00 O ATOM 1470 CB GLN A 92 5.505 -5.751 1.701 1.00 0.00 C ATOM 1471 CG GLN A 92 4.534 -5.364 2.821 1.00 0.00 C ATOM 1472 CD GLN A 92 4.576 -6.305 4.019 1.00 0.00 C ATOM 1473 OE1 GLN A 92 4.264 -5.790 5.191 1.00 0.00 O flip ATOM 1474 NE2 GLN A 92 4.873 -7.489 3.891 1.00 0.00 N flip ATOM 0 H GLN A 92 7.254 -6.331 0.093 1.00 0.00 H new ATOM 0 HA GLN A 92 6.996 -4.196 1.889 1.00 0.00 H new ATOM 0 HB2 GLN A 92 5.131 -5.341 0.763 1.00 0.00 H new ATOM 0 HB3 GLN A 92 5.500 -6.836 1.599 1.00 0.00 H new ATOM 0 HG2 GLN A 92 4.764 -4.353 3.156 1.00 0.00 H new ATOM 0 HG3 GLN A 92 3.520 -5.344 2.421 1.00 0.00 H new ATOM 0 HE21 GLN A 92 5.110 -7.859 2.970 1.00 0.00 H new ATOM 0 HE22 GLN A 92 4.883 -8.103 4.705 1.00 0.00 H new ATOM 1483 N THR A 93 7.890 -7.031 3.322 1.00 0.00 N ATOM 1484 CA THR A 93 8.438 -7.621 4.550 1.00 0.00 C ATOM 1485 C THR A 93 9.739 -6.929 4.978 1.00 0.00 C ATOM 1486 O THR A 93 9.854 -6.449 6.105 1.00 0.00 O ATOM 1487 CB THR A 93 8.702 -9.142 4.381 1.00 0.00 C ATOM 1488 OG1 THR A 93 7.476 -9.827 4.075 1.00 0.00 O ATOM 1489 CG2 THR A 93 9.319 -9.747 5.641 1.00 0.00 C ATOM 0 H THR A 93 7.823 -7.683 2.541 1.00 0.00 H new ATOM 0 HA THR A 93 7.687 -7.473 5.326 1.00 0.00 H new ATOM 0 HB THR A 93 9.408 -9.264 3.559 1.00 0.00 H new ATOM 0 HG1 THR A 93 7.149 -9.536 3.198 1.00 0.00 H new ATOM 0 HG21 THR A 93 9.490 -10.812 5.487 1.00 0.00 H new ATOM 0 HG22 THR A 93 10.268 -9.254 5.854 1.00 0.00 H new ATOM 0 HG23 THR A 93 8.640 -9.607 6.482 1.00 0.00 H new ATOM 1497 N LYS A 94 10.710 -6.879 4.066 1.00 0.00 N ATOM 1498 CA LYS A 94 12.006 -6.237 4.329 1.00 0.00 C ATOM 1499 C LYS A 94 11.842 -4.782 4.795 1.00 0.00 C ATOM 1500 O LYS A 94 12.452 -4.364 5.784 1.00 0.00 O ATOM 1501 CB LYS A 94 12.879 -6.296 3.066 1.00 0.00 C ATOM 1502 CG LYS A 94 13.363 -7.704 2.724 1.00 0.00 C ATOM 1503 CD LYS A 94 14.009 -7.768 1.342 1.00 0.00 C ATOM 1504 CE LYS A 94 14.735 -9.092 1.111 1.00 0.00 C ATOM 1505 NZ LYS A 94 13.876 -10.274 1.391 1.00 0.00 N ATOM 0 H LYS A 94 10.626 -7.277 3.131 1.00 0.00 H new ATOM 0 HA LYS A 94 12.493 -6.783 5.137 1.00 0.00 H new ATOM 0 HB2 LYS A 94 12.312 -5.901 2.223 1.00 0.00 H new ATOM 0 HB3 LYS A 94 13.744 -5.646 3.201 1.00 0.00 H new ATOM 0 HG2 LYS A 94 14.081 -8.033 3.475 1.00 0.00 H new ATOM 0 HG3 LYS A 94 12.522 -8.396 2.763 1.00 0.00 H new ATOM 0 HD2 LYS A 94 13.243 -7.636 0.577 1.00 0.00 H new ATOM 0 HD3 LYS A 94 14.714 -6.944 1.233 1.00 0.00 H new ATOM 0 HE2 LYS A 94 15.082 -9.136 0.079 1.00 0.00 H new ATOM 0 HE3 LYS A 94 15.620 -9.132 1.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 14.361 -11.138 1.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 13.691 -10.334 2.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 12.975 -10.177 0.881 1.00 0.00 H new ATOM 1519 N PHE A 95 11.013 -4.017 4.087 1.00 0.00 N ATOM 1520 CA PHE A 95 10.739 -2.627 4.464 1.00 0.00 C ATOM 1521 C PHE A 95 10.092 -2.552 5.857 1.00 0.00 C ATOM 1522 O PHE A 95 10.505 -1.759 6.703 1.00 0.00 O ATOM 1523 CB PHE A 95 9.834 -1.954 3.424 1.00 0.00 C ATOM 1524 CG PHE A 95 9.537 -0.506 3.733 1.00 0.00 C ATOM 1525 CD1 PHE A 95 10.524 0.460 3.600 1.00 0.00 C ATOM 1526 CD2 PHE A 95 8.275 -0.110 4.160 1.00 0.00 C ATOM 1527 CE1 PHE A 95 10.260 1.786 3.885 1.00 0.00 C ATOM 1528 CE2 PHE A 95 8.008 1.215 4.444 1.00 0.00 C ATOM 1529 CZ PHE A 95 9.001 2.165 4.308 1.00 0.00 C ATOM 0 H PHE A 95 10.520 -4.332 3.252 1.00 0.00 H new ATOM 0 HA PHE A 95 11.690 -2.095 4.498 1.00 0.00 H new ATOM 0 HB2 PHE A 95 10.308 -2.019 2.445 1.00 0.00 H new ATOM 0 HB3 PHE A 95 8.895 -2.504 3.360 1.00 0.00 H new ATOM 0 HD1 PHE A 95 11.511 0.172 3.270 1.00 0.00 H new ATOM 0 HD2 PHE A 95 7.494 -0.847 4.271 1.00 0.00 H new ATOM 0 HE1 PHE A 95 11.039 2.527 3.777 1.00 0.00 H new ATOM 0 HE2 PHE A 95 7.022 1.508 4.773 1.00 0.00 H new ATOM 0 HZ PHE A 95 8.794 3.201 4.532 1.00 0.00 H new ATOM 1539 N ALA A 96 9.086 -3.391 6.086 1.00 0.00 N ATOM 1540 CA ALA A 96 8.403 -3.450 7.381 1.00 0.00 C ATOM 1541 C ALA A 96 9.378 -3.767 8.526 1.00 0.00 C ATOM 1542 O ALA A 96 9.263 -3.221 9.627 1.00 0.00 O ATOM 1543 CB ALA A 96 7.288 -4.486 7.333 1.00 0.00 C ATOM 0 H ALA A 96 8.722 -4.043 5.391 1.00 0.00 H new ATOM 0 HA ALA A 96 7.975 -2.467 7.579 1.00 0.00 H new ATOM 0 HB1 ALA A 96 6.785 -4.524 8.299 1.00 0.00 H new ATOM 0 HB2 ALA A 96 6.570 -4.212 6.560 1.00 0.00 H new ATOM 0 HB3 ALA A 96 7.710 -5.465 7.105 1.00 0.00 H new ATOM 1549 N LEU A 97 10.334 -4.654 8.255 1.00 0.00 N ATOM 1550 CA LEU A 97 11.357 -5.024 9.238 1.00 0.00 C ATOM 1551 C LEU A 97 12.274 -3.838 9.567 1.00 0.00 C ATOM 1552 O LEU A 97 12.631 -3.627 10.727 1.00 0.00 O ATOM 1553 CB LEU A 97 12.189 -6.208 8.724 1.00 0.00 C ATOM 1554 CG LEU A 97 11.421 -7.532 8.567 1.00 0.00 C ATOM 1555 CD1 LEU A 97 12.319 -8.613 7.969 1.00 0.00 C ATOM 1556 CD2 LEU A 97 10.846 -7.985 9.909 1.00 0.00 C ATOM 0 H LEU A 97 10.423 -5.133 7.359 1.00 0.00 H new ATOM 0 HA LEU A 97 10.845 -5.318 10.154 1.00 0.00 H new ATOM 0 HB2 LEU A 97 12.617 -5.938 7.758 1.00 0.00 H new ATOM 0 HB3 LEU A 97 13.022 -6.369 9.408 1.00 0.00 H new ATOM 0 HG LEU A 97 10.591 -7.364 7.880 1.00 0.00 H new ATOM 0 HD11 LEU A 97 11.754 -9.540 7.867 1.00 0.00 H new ATOM 0 HD12 LEU A 97 12.670 -8.293 6.988 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.174 -8.779 8.624 1.00 0.00 H new ATOM 0 HD21 LEU A 97 10.307 -8.923 9.776 1.00 0.00 H new ATOM 0 HD22 LEU A 97 11.658 -8.131 10.622 1.00 0.00 H new ATOM 0 HD23 LEU A 97 10.163 -7.225 10.288 1.00 0.00 H new ATOM 1568 N SER A 98 12.650 -3.064 8.545 1.00 0.00 N ATOM 1569 CA SER A 98 13.506 -1.883 8.748 1.00 0.00 C ATOM 1570 C SER A 98 12.815 -0.863 9.659 1.00 0.00 C ATOM 1571 O SER A 98 13.448 -0.258 10.528 1.00 0.00 O ATOM 1572 CB SER A 98 13.867 -1.214 7.412 1.00 0.00 C ATOM 1573 OG SER A 98 12.793 -0.429 6.908 1.00 0.00 O ATOM 0 H SER A 98 12.380 -3.228 7.575 1.00 0.00 H new ATOM 0 HA SER A 98 14.425 -2.227 9.223 1.00 0.00 H new ATOM 0 HB2 SER A 98 14.746 -0.584 7.547 1.00 0.00 H new ATOM 0 HB3 SER A 98 14.132 -1.979 6.682 1.00 0.00 H new ATOM 0 HG SER A 98 11.983 -0.978 6.857 1.00 0.00 H new ATOM 1579 N LEU A 99 11.510 -0.682 9.453 1.00 0.00 N ATOM 1580 CA LEU A 99 10.708 0.223 10.283 1.00 0.00 C ATOM 1581 C LEU A 99 10.740 -0.200 11.759 1.00 0.00 C ATOM 1582 O LEU A 99 11.351 0.464 12.599 1.00 0.00 O ATOM 1583 CB LEU A 99 9.248 0.249 9.795 1.00 0.00 C ATOM 1584 CG LEU A 99 9.046 0.591 8.312 1.00 0.00 C ATOM 1585 CD1 LEU A 99 7.558 0.607 7.963 1.00 0.00 C ATOM 1586 CD2 LEU A 99 9.701 1.925 7.969 1.00 0.00 C ATOM 0 H LEU A 99 10.983 -1.151 8.716 1.00 0.00 H new ATOM 0 HA LEU A 99 11.141 1.219 10.194 1.00 0.00 H new ATOM 0 HB2 LEU A 99 8.803 -0.727 9.987 1.00 0.00 H new ATOM 0 HB3 LEU A 99 8.697 0.974 10.394 1.00 0.00 H new ATOM 0 HG LEU A 99 9.528 -0.182 7.713 1.00 0.00 H new ATOM 0 HD11 LEU A 99 7.434 0.851 6.908 1.00 0.00 H new ATOM 0 HD12 LEU A 99 7.127 -0.374 8.161 1.00 0.00 H new ATOM 0 HD13 LEU A 99 7.050 1.356 8.571 1.00 0.00 H new ATOM 0 HD21 LEU A 99 9.545 2.146 6.913 1.00 0.00 H new ATOM 0 HD22 LEU A 99 9.257 2.715 8.575 1.00 0.00 H new ATOM 0 HD23 LEU A 99 10.770 1.869 8.174 1.00 0.00 H new ATOM 1598 N SER A 100 10.090 -1.324 12.056 1.00 0.00 N ATOM 1599 CA SER A 100 9.973 -1.823 13.433 1.00 0.00 C ATOM 1600 C SER A 100 9.146 -3.112 13.491 1.00 0.00 C ATOM 1601 O SER A 100 8.054 -3.179 12.917 1.00 0.00 O ATOM 1602 CB SER A 100 9.307 -0.773 14.336 1.00 0.00 C ATOM 1603 OG SER A 100 8.916 -1.332 15.583 1.00 0.00 O ATOM 0 H SER A 100 9.632 -1.912 11.360 1.00 0.00 H new ATOM 0 HA SER A 100 10.984 -2.029 13.786 1.00 0.00 H new ATOM 0 HB2 SER A 100 9.998 0.053 14.507 1.00 0.00 H new ATOM 0 HB3 SER A 100 8.434 -0.359 13.832 1.00 0.00 H new ATOM 0 HG SER A 100 8.645 -0.614 16.193 1.00 0.00 H new ATOM 1609 N PRO A 101 9.640 -4.150 14.198 1.00 0.00 N ATOM 1610 CA PRO A 101 8.883 -5.397 14.423 1.00 0.00 C ATOM 1611 C PRO A 101 7.465 -5.140 14.968 1.00 0.00 C ATOM 1612 O PRO A 101 6.586 -5.992 14.864 1.00 0.00 O ATOM 1613 CB PRO A 101 9.734 -6.145 15.457 1.00 0.00 C ATOM 1614 CG PRO A 101 11.122 -5.647 15.225 1.00 0.00 C ATOM 1615 CD PRO A 101 10.980 -4.202 14.821 1.00 0.00 C ATOM 0 HA PRO A 101 8.727 -5.951 13.497 1.00 0.00 H new ATOM 0 HB2 PRO A 101 9.401 -5.934 16.473 1.00 0.00 H new ATOM 0 HB3 PRO A 101 9.671 -7.224 15.318 1.00 0.00 H new ATOM 0 HG2 PRO A 101 11.727 -5.743 16.126 1.00 0.00 H new ATOM 0 HG3 PRO A 101 11.619 -6.224 14.445 1.00 0.00 H new ATOM 0 HD2 PRO A 101 11.049 -3.536 15.681 1.00 0.00 H new ATOM 0 HD3 PRO A 101 11.760 -3.902 14.121 1.00 0.00 H new ATOM 1623 N GLY A 102 7.251 -3.955 15.543 1.00 0.00 N ATOM 1624 CA GLY A 102 5.921 -3.559 15.994 1.00 0.00 C ATOM 1625 C GLY A 102 5.287 -2.477 15.120 1.00 0.00 C ATOM 1626 O GLY A 102 4.309 -2.732 14.418 1.00 0.00 O ATOM 0 H GLY A 102 7.978 -3.259 15.705 1.00 0.00 H new ATOM 0 HA2 GLY A 102 5.272 -4.435 16.005 1.00 0.00 H new ATOM 0 HA3 GLY A 102 5.985 -3.197 17.020 1.00 0.00 H new ATOM 1630 N ALA A 103 5.868 -1.274 15.139 1.00 0.00 N ATOM 1631 CA ALA A 103 5.292 -0.093 14.460 1.00 0.00 C ATOM 1632 C ALA A 103 4.895 -0.349 12.994 1.00 0.00 C ATOM 1633 O ALA A 103 3.965 0.276 12.479 1.00 0.00 O ATOM 1634 CB ALA A 103 6.270 1.076 14.525 1.00 0.00 C ATOM 0 H ALA A 103 6.747 -1.084 15.621 1.00 0.00 H new ATOM 0 HA ALA A 103 4.372 0.143 14.996 1.00 0.00 H new ATOM 0 HB1 ALA A 103 5.837 1.941 14.022 1.00 0.00 H new ATOM 0 HB2 ALA A 103 6.471 1.325 15.567 1.00 0.00 H new ATOM 0 HB3 ALA A 103 7.202 0.799 14.032 1.00 0.00 H new ATOM 1640 N HIS A 104 5.597 -1.264 12.327 1.00 0.00 N ATOM 1641 CA HIS A 104 5.371 -1.534 10.897 1.00 0.00 C ATOM 1642 C HIS A 104 3.886 -1.786 10.570 1.00 0.00 C ATOM 1643 O HIS A 104 3.385 -1.322 9.549 1.00 0.00 O ATOM 1644 CB HIS A 104 6.209 -2.738 10.441 1.00 0.00 C ATOM 1645 CG HIS A 104 5.689 -4.063 10.916 1.00 0.00 C ATOM 1646 ND1 HIS A 104 5.048 -5.053 10.248 1.00 0.00 N flip ATOM 1647 CD2 HIS A 104 5.776 -4.490 12.222 1.00 0.00 C flip ATOM 1648 CE1 HIS A 104 4.765 -6.041 11.156 1.00 0.00 C flip ATOM 1649 NE2 HIS A 104 5.214 -5.675 12.337 1.00 0.00 N flip ATOM 0 H HIS A 104 6.329 -1.835 12.750 1.00 0.00 H new ATOM 0 HA HIS A 104 5.681 -0.640 10.356 1.00 0.00 H new ATOM 0 HB2 HIS A 104 6.251 -2.746 9.352 1.00 0.00 H new ATOM 0 HB3 HIS A 104 7.231 -2.612 10.799 1.00 0.00 H new ATOM 0 HD1 HIS A 104 4.819 -5.062 9.254 1.00 0.00 H new ATOM 0 HD2 HIS A 104 6.235 -3.938 13.029 1.00 0.00 H new ATOM 0 HE1 HIS A 104 4.256 -6.968 10.937 1.00 0.00 H new ATOM 1658 N GLN A 105 3.187 -2.504 11.450 1.00 0.00 N ATOM 1659 CA GLN A 105 1.807 -2.940 11.174 1.00 0.00 C ATOM 1660 C GLN A 105 0.763 -1.847 11.488 1.00 0.00 C ATOM 1661 O GLN A 105 -0.416 -2.002 11.185 1.00 0.00 O ATOM 1662 CB GLN A 105 1.509 -4.237 11.945 1.00 0.00 C ATOM 1663 CG GLN A 105 1.697 -4.133 13.453 1.00 0.00 C ATOM 1664 CD GLN A 105 1.678 -5.492 14.135 1.00 0.00 C ATOM 1665 OE1 GLN A 105 0.511 -5.943 14.544 1.00 0.00 O flip ATOM 1666 NE2 GLN A 105 2.711 -6.134 14.296 1.00 0.00 N flip ATOM 0 H GLN A 105 3.547 -2.798 12.358 1.00 0.00 H new ATOM 0 HA GLN A 105 1.727 -3.133 10.104 1.00 0.00 H new ATOM 0 HB2 GLN A 105 0.482 -4.539 11.740 1.00 0.00 H new ATOM 0 HB3 GLN A 105 2.156 -5.028 11.565 1.00 0.00 H new ATOM 0 HG2 GLN A 105 2.644 -3.636 13.665 1.00 0.00 H new ATOM 0 HG3 GLN A 105 0.909 -3.508 13.872 1.00 0.00 H new ATOM 0 HE21 GLN A 105 3.601 -5.759 13.968 1.00 0.00 H new ATOM 0 HE22 GLN A 105 2.680 -7.043 14.758 1.00 0.00 H new ATOM 1675 N LYS A 106 1.201 -0.751 12.105 1.00 0.00 N ATOM 1676 CA LYS A 106 0.347 0.436 12.283 1.00 0.00 C ATOM 1677 C LYS A 106 0.688 1.520 11.244 1.00 0.00 C ATOM 1678 O LYS A 106 -0.106 2.427 10.984 1.00 0.00 O ATOM 1679 CB LYS A 106 0.495 1.000 13.705 1.00 0.00 C ATOM 1680 CG LYS A 106 -0.180 0.154 14.782 1.00 0.00 C ATOM 1681 CD LYS A 106 -1.699 0.115 14.607 1.00 0.00 C ATOM 1682 CE LYS A 106 -2.383 -0.638 15.742 1.00 0.00 C ATOM 1683 NZ LYS A 106 -3.867 -0.642 15.604 1.00 0.00 N ATOM 0 H LYS A 106 2.140 -0.654 12.492 1.00 0.00 H new ATOM 0 HA LYS A 106 -0.688 0.130 12.133 1.00 0.00 H new ATOM 0 HB2 LYS A 106 1.555 1.091 13.940 1.00 0.00 H new ATOM 0 HB3 LYS A 106 0.075 2.006 13.731 1.00 0.00 H new ATOM 0 HG2 LYS A 106 0.216 -0.861 14.747 1.00 0.00 H new ATOM 0 HG3 LYS A 106 0.062 0.557 15.765 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -2.085 1.133 14.562 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -1.943 -0.361 13.657 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -2.020 -1.665 15.764 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -2.110 -0.182 16.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -4.288 -1.165 16.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -4.219 0.337 15.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -4.131 -1.100 14.709 1.00 0.00 H new ATOM 1697 N ARG A 107 1.882 1.422 10.664 1.00 0.00 N ATOM 1698 CA ARG A 107 2.320 2.350 9.615 1.00 0.00 C ATOM 1699 C ARG A 107 1.803 1.932 8.233 1.00 0.00 C ATOM 1700 O ARG A 107 1.170 2.714 7.527 1.00 0.00 O ATOM 1701 CB ARG A 107 3.853 2.429 9.583 1.00 0.00 C ATOM 1702 CG ARG A 107 4.452 3.263 10.712 1.00 0.00 C ATOM 1703 CD ARG A 107 5.955 3.458 10.541 1.00 0.00 C ATOM 1704 NE ARG A 107 6.286 4.198 9.321 1.00 0.00 N ATOM 1705 CZ ARG A 107 7.498 4.551 8.982 1.00 0.00 C ATOM 1706 NH1 ARG A 107 8.503 4.278 9.751 1.00 0.00 N ATOM 1707 NH2 ARG A 107 7.704 5.198 7.881 1.00 0.00 N ATOM 0 H ARG A 107 2.569 0.707 10.902 1.00 0.00 H new ATOM 0 HA ARG A 107 1.904 3.329 9.853 1.00 0.00 H new ATOM 0 HB2 ARG A 107 4.260 1.419 9.635 1.00 0.00 H new ATOM 0 HB3 ARG A 107 4.166 2.850 8.628 1.00 0.00 H new ATOM 0 HG2 ARG A 107 3.961 4.236 10.744 1.00 0.00 H new ATOM 0 HG3 ARG A 107 4.256 2.775 11.667 1.00 0.00 H new ATOM 0 HD2 ARG A 107 6.350 3.992 11.405 1.00 0.00 H new ATOM 0 HD3 ARG A 107 6.445 2.484 10.517 1.00 0.00 H new ATOM 0 HE ARG A 107 5.522 4.454 8.696 1.00 0.00 H new ATOM 0 HH11 ARG A 107 8.353 3.783 10.630 1.00 0.00 H new ATOM 0 HH12 ARG A 107 9.445 4.558 9.478 1.00 0.00 H new ATOM 0 HH21 ARG A 107 6.919 5.434 7.274 1.00 0.00 H new ATOM 0 HH22 ARG A 107 8.651 5.472 7.620 1.00 0.00 H new ATOM 1721 N LEU A 108 2.096 0.699 7.853 1.00 0.00 N ATOM 1722 CA LEU A 108 1.714 0.168 6.543 1.00 0.00 C ATOM 1723 C LEU A 108 0.187 0.021 6.414 1.00 0.00 C ATOM 1724 O LEU A 108 -0.492 -0.331 7.376 1.00 0.00 O ATOM 1725 CB LEU A 108 2.394 -1.189 6.345 1.00 0.00 C ATOM 1726 CG LEU A 108 3.931 -1.159 6.311 1.00 0.00 C ATOM 1727 CD1 LEU A 108 4.495 -2.573 6.230 1.00 0.00 C ATOM 1728 CD2 LEU A 108 4.435 -0.319 5.144 1.00 0.00 C ATOM 0 H LEU A 108 2.604 0.035 8.438 1.00 0.00 H new ATOM 0 HA LEU A 108 2.038 0.868 5.773 1.00 0.00 H new ATOM 0 HB2 LEU A 108 2.078 -1.855 7.148 1.00 0.00 H new ATOM 0 HB3 LEU A 108 2.035 -1.623 5.412 1.00 0.00 H new ATOM 0 HG LEU A 108 4.278 -0.699 7.236 1.00 0.00 H new ATOM 0 HD11 LEU A 108 5.584 -2.530 6.207 1.00 0.00 H new ATOM 0 HD12 LEU A 108 4.173 -3.144 7.101 1.00 0.00 H new ATOM 0 HD13 LEU A 108 4.132 -3.058 5.324 1.00 0.00 H new ATOM 0 HD21 LEU A 108 5.525 -0.314 5.143 1.00 0.00 H new ATOM 0 HD22 LEU A 108 4.073 -0.743 4.207 1.00 0.00 H new ATOM 0 HD23 LEU A 108 4.068 0.702 5.246 1.00 0.00 H new ATOM 1740 N ILE A 109 -0.349 0.298 5.223 1.00 0.00 N ATOM 1741 CA ILE A 109 -1.795 0.172 4.980 1.00 0.00 C ATOM 1742 C ILE A 109 -2.112 -1.005 4.039 1.00 0.00 C ATOM 1743 O ILE A 109 -1.959 -0.893 2.820 1.00 0.00 O ATOM 1744 CB ILE A 109 -2.394 1.467 4.373 1.00 0.00 C ATOM 1745 CG1 ILE A 109 -2.099 2.674 5.277 1.00 0.00 C ATOM 1746 CG2 ILE A 109 -3.902 1.312 4.159 1.00 0.00 C ATOM 1747 CD1 ILE A 109 -2.659 3.978 4.750 1.00 0.00 C ATOM 0 H ILE A 109 0.189 0.609 4.414 1.00 0.00 H new ATOM 0 HA ILE A 109 -2.249 -0.010 5.954 1.00 0.00 H new ATOM 0 HB ILE A 109 -1.925 1.641 3.405 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -2.512 2.485 6.268 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -1.020 2.773 5.396 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -4.305 2.230 3.732 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -4.089 0.482 3.477 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -4.387 1.113 5.115 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -2.412 4.785 5.440 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -2.227 4.191 3.772 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -3.742 3.898 4.658 1.00 0.00 H new ATOM 1759 N PRO A 110 -2.523 -2.159 4.594 1.00 0.00 N ATOM 1760 CA PRO A 110 -2.969 -3.313 3.792 1.00 0.00 C ATOM 1761 C PRO A 110 -4.274 -3.040 3.016 1.00 0.00 C ATOM 1762 O PRO A 110 -5.348 -2.906 3.603 1.00 0.00 O ATOM 1763 CB PRO A 110 -3.180 -4.420 4.846 1.00 0.00 C ATOM 1764 CG PRO A 110 -2.418 -3.957 6.042 1.00 0.00 C ATOM 1765 CD PRO A 110 -2.545 -2.462 6.034 1.00 0.00 C ATOM 0 HA PRO A 110 -2.244 -3.571 3.020 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -4.237 -4.550 5.077 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.811 -5.381 4.489 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -2.827 -4.382 6.959 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -1.374 -4.264 5.987 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.469 -2.129 6.507 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -1.724 -1.980 6.565 1.00 0.00 H new ATOM 1773 N ILE A 111 -4.164 -2.938 1.694 1.00 0.00 N ATOM 1774 CA ILE A 111 -5.320 -2.726 0.817 1.00 0.00 C ATOM 1775 C ILE A 111 -5.744 -4.034 0.127 1.00 0.00 C ATOM 1776 O ILE A 111 -5.006 -4.580 -0.689 1.00 0.00 O ATOM 1777 CB ILE A 111 -5.003 -1.652 -0.256 1.00 0.00 C ATOM 1778 CG1 ILE A 111 -4.757 -0.291 0.415 1.00 0.00 C ATOM 1779 CG2 ILE A 111 -6.124 -1.555 -1.289 1.00 0.00 C ATOM 1780 CD1 ILE A 111 -5.936 0.218 1.220 1.00 0.00 C ATOM 0 H ILE A 111 -3.275 -2.999 1.198 1.00 0.00 H new ATOM 0 HA ILE A 111 -6.144 -2.379 1.440 1.00 0.00 H new ATOM 0 HB ILE A 111 -4.097 -1.951 -0.783 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.890 -0.371 1.070 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -4.510 0.442 -0.353 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.873 -0.794 -2.028 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.245 -2.517 -1.786 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -7.055 -1.284 -0.791 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.686 1.182 1.662 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.801 0.332 0.566 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -6.171 -0.494 2.011 1.00 0.00 H new ATOM 1792 N LYS A 112 -6.937 -4.521 0.453 1.00 0.00 N ATOM 1793 CA LYS A 112 -7.431 -5.798 -0.078 1.00 0.00 C ATOM 1794 C LYS A 112 -8.469 -5.584 -1.193 1.00 0.00 C ATOM 1795 O LYS A 112 -9.594 -5.158 -0.932 1.00 0.00 O ATOM 1796 CB LYS A 112 -8.048 -6.619 1.062 1.00 0.00 C ATOM 1797 CG LYS A 112 -8.632 -7.957 0.624 1.00 0.00 C ATOM 1798 CD LYS A 112 -9.269 -8.694 1.796 1.00 0.00 C ATOM 1799 CE LYS A 112 -9.923 -9.996 1.362 1.00 0.00 C ATOM 1800 NZ LYS A 112 -10.580 -10.687 2.501 1.00 0.00 N ATOM 0 H LYS A 112 -7.586 -4.052 1.085 1.00 0.00 H new ATOM 0 HA LYS A 112 -6.588 -6.337 -0.510 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -7.285 -6.799 1.819 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -8.834 -6.030 1.535 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -9.378 -7.793 -0.154 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -7.846 -8.574 0.188 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -8.509 -8.903 2.549 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -10.015 -8.053 2.266 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -10.661 -9.792 0.586 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -9.171 -10.652 0.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -11.015 -11.571 2.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -9.871 -10.904 3.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -11.314 -10.071 2.904 1.00 0.00 H new ATOM 1814 N TYR A 113 -8.090 -5.888 -2.434 1.00 0.00 N ATOM 1815 CA TYR A 113 -8.991 -5.716 -3.585 1.00 0.00 C ATOM 1816 C TYR A 113 -9.857 -6.960 -3.854 1.00 0.00 C ATOM 1817 O TYR A 113 -10.990 -6.843 -4.324 1.00 0.00 O ATOM 1818 CB TYR A 113 -8.192 -5.389 -4.856 1.00 0.00 C ATOM 1819 CG TYR A 113 -7.483 -4.044 -4.839 1.00 0.00 C ATOM 1820 CD1 TYR A 113 -8.187 -2.861 -4.630 1.00 0.00 C ATOM 1821 CD2 TYR A 113 -6.112 -3.958 -5.056 1.00 0.00 C ATOM 1822 CE1 TYR A 113 -7.543 -1.636 -4.635 1.00 0.00 C ATOM 1823 CE2 TYR A 113 -5.465 -2.738 -5.066 1.00 0.00 C ATOM 1824 CZ TYR A 113 -6.182 -1.581 -4.856 1.00 0.00 C ATOM 1825 OH TYR A 113 -5.535 -0.367 -4.874 1.00 0.00 O ATOM 0 H TYR A 113 -7.168 -6.254 -2.673 1.00 0.00 H new ATOM 0 HA TYR A 113 -9.653 -4.889 -3.329 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -7.450 -6.172 -5.013 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -8.869 -5.416 -5.710 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -9.253 -2.900 -4.461 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -5.543 -4.861 -5.220 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -8.103 -0.728 -4.467 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -4.400 -2.691 -5.238 1.00 0.00 H new ATOM 0 HH TYR A 113 -5.664 0.085 -4.014 1.00 0.00 H new ATOM 1835 N LYS A 114 -9.329 -8.150 -3.565 1.00 0.00 N ATOM 1836 CA LYS A 114 -9.993 -9.403 -3.965 1.00 0.00 C ATOM 1837 C LYS A 114 -10.079 -10.418 -2.814 1.00 0.00 C ATOM 1838 O LYS A 114 -9.345 -10.324 -1.831 1.00 0.00 O ATOM 1839 CB LYS A 114 -9.246 -10.012 -5.167 1.00 0.00 C ATOM 1840 CG LYS A 114 -7.774 -10.335 -4.896 1.00 0.00 C ATOM 1841 CD LYS A 114 -6.942 -10.346 -6.182 1.00 0.00 C ATOM 1842 CE LYS A 114 -7.378 -11.428 -7.167 1.00 0.00 C ATOM 1843 NZ LYS A 114 -6.936 -12.782 -6.746 1.00 0.00 N ATOM 0 H LYS A 114 -8.452 -8.278 -3.060 1.00 0.00 H new ATOM 0 HA LYS A 114 -11.019 -9.164 -4.245 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -9.756 -10.926 -5.472 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.305 -9.319 -6.006 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -7.363 -9.599 -4.205 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -7.700 -11.307 -4.408 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -7.017 -9.372 -6.665 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.893 -10.496 -5.928 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -8.464 -11.415 -7.261 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -6.970 -11.205 -8.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -7.558 -13.498 -7.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -5.958 -12.941 -7.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -6.983 -12.856 -5.710 1.00 0.00 H new ATOM 1857 N ALA A 115 -10.990 -11.385 -2.947 1.00 0.00 N ATOM 1858 CA ALA A 115 -11.167 -12.438 -1.938 1.00 0.00 C ATOM 1859 C ALA A 115 -9.938 -13.354 -1.870 1.00 0.00 C ATOM 1860 O ALA A 115 -9.470 -13.865 -2.891 1.00 0.00 O ATOM 1861 CB ALA A 115 -12.422 -13.251 -2.235 1.00 0.00 C ATOM 0 H ALA A 115 -11.620 -11.462 -3.746 1.00 0.00 H new ATOM 0 HA ALA A 115 -11.281 -11.958 -0.966 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -12.540 -14.027 -1.479 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -13.292 -12.595 -2.220 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -12.332 -13.713 -3.218 1.00 0.00 H new ATOM 1867 N MET A 116 -9.419 -13.566 -0.663 1.00 0.00 N ATOM 1868 CA MET A 116 -8.160 -14.288 -0.477 1.00 0.00 C ATOM 1869 C MET A 116 -8.322 -15.552 0.383 1.00 0.00 C ATOM 1870 O MET A 116 -8.736 -15.480 1.542 1.00 0.00 O ATOM 1871 CB MET A 116 -7.151 -13.352 0.187 1.00 0.00 C ATOM 1872 CG MET A 116 -6.904 -12.067 -0.589 1.00 0.00 C ATOM 1873 SD MET A 116 -5.909 -10.893 0.343 1.00 0.00 S ATOM 1874 CE MET A 116 -4.592 -11.969 0.892 1.00 0.00 C ATOM 0 H MET A 116 -9.851 -13.247 0.204 1.00 0.00 H new ATOM 0 HA MET A 116 -7.814 -14.610 -1.459 1.00 0.00 H new ATOM 0 HB2 MET A 116 -7.506 -13.100 1.186 1.00 0.00 H new ATOM 0 HB3 MET A 116 -6.205 -13.880 0.309 1.00 0.00 H new ATOM 0 HG2 MET A 116 -6.402 -12.302 -1.528 1.00 0.00 H new ATOM 0 HG3 MET A 116 -7.860 -11.609 -0.844 1.00 0.00 H new ATOM 0 HE1 MET A 116 -3.724 -11.370 1.169 1.00 0.00 H new ATOM 0 HE2 MET A 116 -4.927 -12.543 1.756 1.00 0.00 H new ATOM 0 HE3 MET A 116 -4.320 -12.651 0.087 1.00 0.00 H new ATOM 1884 N LYS A 117 -7.987 -16.708 -0.186 1.00 0.00 N ATOM 1885 CA LYS A 117 -7.911 -17.956 0.583 1.00 0.00 C ATOM 1886 C LYS A 117 -6.518 -18.121 1.208 1.00 0.00 C ATOM 1887 O LYS A 117 -6.293 -19.002 2.038 1.00 0.00 O ATOM 1888 CB LYS A 117 -8.226 -19.163 -0.308 1.00 0.00 C ATOM 1889 CG LYS A 117 -9.637 -19.150 -0.886 1.00 0.00 C ATOM 1890 CD LYS A 117 -9.950 -20.434 -1.646 1.00 0.00 C ATOM 1891 CE LYS A 117 -9.894 -21.662 -0.743 1.00 0.00 C ATOM 1892 NZ LYS A 117 -10.879 -21.582 0.372 1.00 0.00 N ATOM 0 H LYS A 117 -7.763 -16.810 -1.176 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.653 -17.905 1.380 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -7.508 -19.195 -1.128 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -8.089 -20.076 0.271 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -10.359 -19.020 -0.080 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -9.748 -18.296 -1.554 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -10.941 -20.358 -2.093 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -9.240 -20.553 -2.464 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -10.089 -22.556 -1.335 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -8.889 -21.764 -0.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -10.941 -22.505 0.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -10.572 -20.860 1.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -11.813 -21.325 -0.007 1.00 0.00 H new ATOM 1906 N LYS A 118 -5.589 -17.268 0.791 1.00 0.00 N ATOM 1907 CA LYS A 118 -4.227 -17.272 1.328 1.00 0.00 C ATOM 1908 C LYS A 118 -4.196 -16.833 2.801 1.00 0.00 C ATOM 1909 O LYS A 118 -4.903 -15.904 3.202 1.00 0.00 O ATOM 1910 CB LYS A 118 -3.331 -16.347 0.493 1.00 0.00 C ATOM 1911 CG LYS A 118 -3.120 -16.808 -0.945 1.00 0.00 C ATOM 1912 CD LYS A 118 -2.315 -18.099 -1.023 1.00 0.00 C ATOM 1913 CE LYS A 118 -2.066 -18.525 -2.468 1.00 0.00 C ATOM 1914 NZ LYS A 118 -3.327 -18.835 -3.196 1.00 0.00 N ATOM 0 H LYS A 118 -5.753 -16.558 0.077 1.00 0.00 H new ATOM 0 HA LYS A 118 -3.853 -18.294 1.274 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -3.769 -15.349 0.482 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -2.360 -16.263 0.981 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -4.088 -16.956 -1.423 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -2.605 -16.026 -1.504 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -1.361 -17.964 -0.514 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -2.847 -18.892 -0.497 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -1.534 -17.730 -2.991 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -1.419 -19.402 -2.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -3.100 -19.247 -4.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -3.889 -19.514 -2.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -3.874 -17.961 -3.330 1.00 0.00 H new ATOM 1928 N GLU A 119 -3.376 -17.510 3.601 1.00 0.00 N ATOM 1929 CA GLU A 119 -3.194 -17.153 5.010 1.00 0.00 C ATOM 1930 C GLU A 119 -2.242 -15.960 5.159 1.00 0.00 C ATOM 1931 O GLU A 119 -1.141 -15.949 4.598 1.00 0.00 O ATOM 1932 CB GLU A 119 -2.669 -18.358 5.801 1.00 0.00 C ATOM 1933 CG GLU A 119 -3.686 -19.486 5.939 1.00 0.00 C ATOM 1934 CD GLU A 119 -4.913 -19.074 6.743 1.00 0.00 C ATOM 1935 OE1 GLU A 119 -4.847 -19.099 7.991 1.00 0.00 O ATOM 1936 OE2 GLU A 119 -5.944 -18.713 6.134 1.00 0.00 O ATOM 0 H GLU A 119 -2.824 -18.312 3.298 1.00 0.00 H new ATOM 0 HA GLU A 119 -4.164 -16.862 5.414 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -1.775 -18.743 5.310 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -2.369 -18.027 6.795 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -3.999 -19.811 4.947 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -3.211 -20.341 6.420 1.00 0.00 H new ATOM 1943 N PHE A 120 -2.669 -14.966 5.928 1.00 0.00 N ATOM 1944 CA PHE A 120 -1.914 -13.723 6.091 1.00 0.00 C ATOM 1945 C PHE A 120 -0.683 -13.909 6.996 1.00 0.00 C ATOM 1946 O PHE A 120 -0.818 -14.236 8.177 1.00 0.00 O ATOM 1947 CB PHE A 120 -2.824 -12.636 6.673 1.00 0.00 C ATOM 1948 CG PHE A 120 -3.983 -12.281 5.779 1.00 0.00 C ATOM 1949 CD1 PHE A 120 -5.127 -13.070 5.750 1.00 0.00 C ATOM 1950 CD2 PHE A 120 -3.929 -11.160 4.966 1.00 0.00 C ATOM 1951 CE1 PHE A 120 -6.188 -12.745 4.930 1.00 0.00 C ATOM 1952 CE2 PHE A 120 -4.986 -10.832 4.146 1.00 0.00 C ATOM 1953 CZ PHE A 120 -6.119 -11.624 4.126 1.00 0.00 C ATOM 0 H PHE A 120 -3.542 -14.995 6.454 1.00 0.00 H new ATOM 0 HA PHE A 120 -1.557 -13.423 5.106 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -3.208 -12.972 7.636 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -2.232 -11.740 6.861 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -5.186 -13.948 6.377 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -3.048 -10.536 4.975 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -7.071 -13.366 4.917 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -4.930 -9.955 3.518 1.00 0.00 H new ATOM 0 HZ PHE A 120 -6.948 -11.367 3.483 1.00 0.00 H new ATOM 1963 N PRO A 121 0.535 -13.692 6.459 1.00 0.00 N ATOM 1964 CA PRO A 121 1.775 -13.797 7.248 1.00 0.00 C ATOM 1965 C PRO A 121 1.837 -12.753 8.377 1.00 0.00 C ATOM 1966 O PRO A 121 1.370 -11.625 8.216 1.00 0.00 O ATOM 1967 CB PRO A 121 2.885 -13.555 6.210 1.00 0.00 C ATOM 1968 CG PRO A 121 2.217 -12.810 5.103 1.00 0.00 C ATOM 1969 CD PRO A 121 0.808 -13.330 5.053 1.00 0.00 C ATOM 0 HA PRO A 121 1.860 -14.759 7.753 1.00 0.00 H new ATOM 0 HB2 PRO A 121 3.706 -12.978 6.636 1.00 0.00 H new ATOM 0 HB3 PRO A 121 3.307 -14.496 5.856 1.00 0.00 H new ATOM 0 HG2 PRO A 121 2.231 -11.736 5.290 1.00 0.00 H new ATOM 0 HG3 PRO A 121 2.729 -12.976 4.155 1.00 0.00 H new ATOM 0 HD2 PRO A 121 0.112 -12.574 4.689 1.00 0.00 H new ATOM 0 HD3 PRO A 121 0.719 -14.191 4.390 1.00 0.00 H new ATOM 1977 N SER A 122 2.437 -13.129 9.505 1.00 0.00 N ATOM 1978 CA SER A 122 2.502 -12.269 10.703 1.00 0.00 C ATOM 1979 C SER A 122 3.158 -10.902 10.431 1.00 0.00 C ATOM 1980 O SER A 122 3.077 -9.994 11.259 1.00 0.00 O ATOM 1981 CB SER A 122 3.262 -12.989 11.824 1.00 0.00 C ATOM 1982 OG SER A 122 2.571 -14.156 12.247 1.00 0.00 O ATOM 0 H SER A 122 2.893 -14.034 9.622 1.00 0.00 H new ATOM 0 HA SER A 122 1.473 -12.076 11.005 1.00 0.00 H new ATOM 0 HB2 SER A 122 4.259 -13.260 11.475 1.00 0.00 H new ATOM 0 HB3 SER A 122 3.393 -12.314 12.670 1.00 0.00 H new ATOM 0 HG SER A 122 2.979 -14.498 13.070 1.00 0.00 H new ATOM 1988 N ILE A 123 3.811 -10.759 9.280 1.00 0.00 N ATOM 1989 CA ILE A 123 4.422 -9.482 8.892 1.00 0.00 C ATOM 1990 C ILE A 123 3.357 -8.389 8.644 1.00 0.00 C ATOM 1991 O ILE A 123 3.637 -7.195 8.770 1.00 0.00 O ATOM 1992 CB ILE A 123 5.312 -9.647 7.629 1.00 0.00 C ATOM 1993 CG1 ILE A 123 6.088 -8.351 7.331 1.00 0.00 C ATOM 1994 CG2 ILE A 123 4.473 -10.063 6.421 1.00 0.00 C ATOM 1995 CD1 ILE A 123 7.045 -7.938 8.432 1.00 0.00 C ATOM 0 H ILE A 123 3.933 -11.508 8.598 1.00 0.00 H new ATOM 0 HA ILE A 123 5.048 -9.165 9.726 1.00 0.00 H new ATOM 0 HB ILE A 123 6.035 -10.438 7.829 1.00 0.00 H new ATOM 0 HG12 ILE A 123 6.649 -8.480 6.406 1.00 0.00 H new ATOM 0 HG13 ILE A 123 5.375 -7.544 7.161 1.00 0.00 H new ATOM 0 HG21 ILE A 123 5.119 -10.172 5.550 1.00 0.00 H new ATOM 0 HG22 ILE A 123 3.981 -11.013 6.629 1.00 0.00 H new ATOM 0 HG23 ILE A 123 3.720 -9.301 6.221 1.00 0.00 H new ATOM 0 HD11 ILE A 123 7.553 -7.017 8.146 1.00 0.00 H new ATOM 0 HD12 ILE A 123 6.489 -7.774 9.355 1.00 0.00 H new ATOM 0 HD13 ILE A 123 7.782 -8.725 8.587 1.00 0.00 H new ATOM 2007 N LEU A 124 2.136 -8.806 8.303 1.00 0.00 N ATOM 2008 CA LEU A 124 1.024 -7.868 8.065 1.00 0.00 C ATOM 2009 C LEU A 124 -0.298 -8.385 8.667 1.00 0.00 C ATOM 2010 O LEU A 124 -1.120 -7.602 9.133 1.00 0.00 O ATOM 2011 CB LEU A 124 0.887 -7.582 6.552 1.00 0.00 C ATOM 2012 CG LEU A 124 0.800 -8.813 5.618 1.00 0.00 C ATOM 2013 CD1 LEU A 124 -0.621 -9.375 5.554 1.00 0.00 C ATOM 2014 CD2 LEU A 124 1.301 -8.464 4.218 1.00 0.00 C ATOM 0 H LEU A 124 1.887 -9.788 8.184 1.00 0.00 H new ATOM 0 HA LEU A 124 1.252 -6.931 8.573 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.006 -6.975 6.400 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.740 -6.978 6.241 1.00 0.00 H new ATOM 0 HG LEU A 124 1.443 -9.587 6.037 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -0.641 -10.238 4.888 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.937 -9.679 6.552 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.298 -8.609 5.176 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.231 -9.343 3.577 1.00 0.00 H new ATOM 0 HD22 LEU A 124 0.690 -7.663 3.802 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.339 -8.137 4.274 1.00 0.00 H new ATOM 2026 N ARG A 125 -0.484 -9.709 8.633 1.00 0.00 N ATOM 2027 CA ARG A 125 -1.635 -10.406 9.251 1.00 0.00 C ATOM 2028 C ARG A 125 -2.953 -9.594 9.275 1.00 0.00 C ATOM 2029 O ARG A 125 -3.619 -9.506 10.306 1.00 0.00 O ATOM 2030 CB ARG A 125 -1.277 -10.904 10.666 1.00 0.00 C ATOM 2031 CG ARG A 125 -0.680 -9.846 11.592 1.00 0.00 C ATOM 2032 CD ARG A 125 -0.586 -10.345 13.033 1.00 0.00 C ATOM 2033 NE ARG A 125 0.146 -11.608 13.145 1.00 0.00 N ATOM 2034 CZ ARG A 125 -0.411 -12.761 13.420 1.00 0.00 C ATOM 2035 NH1 ARG A 125 -1.693 -12.854 13.579 1.00 0.00 N ATOM 2036 NH2 ARG A 125 0.317 -13.826 13.521 1.00 0.00 N ATOM 0 H ARG A 125 0.167 -10.343 8.170 1.00 0.00 H new ATOM 0 HA ARG A 125 -1.835 -11.256 8.599 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -2.177 -11.306 11.131 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.569 -11.728 10.576 1.00 0.00 H new ATOM 0 HG2 ARG A 125 0.313 -9.570 11.237 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -1.293 -8.945 11.558 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -0.094 -9.589 13.644 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -1.591 -10.475 13.435 1.00 0.00 H new ATOM 0 HE ARG A 125 1.155 -11.589 12.999 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -2.279 -12.024 13.490 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -2.116 -13.757 13.793 1.00 0.00 H new ATOM 0 HH21 ARG A 125 1.326 -13.768 13.386 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -0.119 -14.723 13.735 1.00 0.00 H new ATOM 2050 N PHE A 126 -3.319 -9.012 8.130 1.00 0.00 N ATOM 2051 CA PHE A 126 -4.649 -8.404 7.940 1.00 0.00 C ATOM 2052 C PHE A 126 -4.969 -7.297 8.981 1.00 0.00 C ATOM 2053 O PHE A 126 -6.131 -7.082 9.333 1.00 0.00 O ATOM 2054 CB PHE A 126 -5.714 -9.521 7.989 1.00 0.00 C ATOM 2055 CG PHE A 126 -6.994 -9.203 7.257 1.00 0.00 C ATOM 2056 CD1 PHE A 126 -6.963 -8.872 5.912 1.00 0.00 C ATOM 2057 CD2 PHE A 126 -8.223 -9.249 7.903 1.00 0.00 C ATOM 2058 CE1 PHE A 126 -8.125 -8.593 5.224 1.00 0.00 C ATOM 2059 CE2 PHE A 126 -9.391 -8.972 7.217 1.00 0.00 C ATOM 2060 CZ PHE A 126 -9.343 -8.643 5.875 1.00 0.00 C ATOM 0 H PHE A 126 -2.712 -8.946 7.313 1.00 0.00 H new ATOM 0 HA PHE A 126 -4.656 -7.910 6.969 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -5.287 -10.431 7.567 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -5.951 -9.733 9.032 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -6.016 -8.832 5.395 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -8.267 -9.504 8.952 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -8.083 -8.335 4.176 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -10.341 -9.013 7.729 1.00 0.00 H new ATOM 0 HZ PHE A 126 -10.254 -8.426 5.337 1.00 0.00 H new ATOM 2070 N ILE A 127 -3.943 -6.587 9.454 1.00 0.00 N ATOM 2071 CA ILE A 127 -4.138 -5.475 10.406 1.00 0.00 C ATOM 2072 C ILE A 127 -4.472 -4.159 9.674 1.00 0.00 C ATOM 2073 O ILE A 127 -4.026 -3.946 8.551 1.00 0.00 O ATOM 2074 CB ILE A 127 -2.878 -5.261 11.287 1.00 0.00 C ATOM 2075 CG1 ILE A 127 -3.143 -4.189 12.363 1.00 0.00 C ATOM 2076 CG2 ILE A 127 -1.682 -4.871 10.422 1.00 0.00 C ATOM 2077 CD1 ILE A 127 -1.998 -3.991 13.333 1.00 0.00 C ATOM 0 H ILE A 127 -2.970 -6.756 9.199 1.00 0.00 H new ATOM 0 HA ILE A 127 -4.978 -5.750 11.043 1.00 0.00 H new ATOM 0 HB ILE A 127 -2.647 -6.200 11.791 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -3.356 -3.240 11.871 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -4.036 -4.465 12.923 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -0.807 -4.725 11.055 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -1.480 -5.664 9.702 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -1.904 -3.946 9.890 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -2.264 -3.221 14.057 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -1.798 -4.927 13.855 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -1.107 -3.683 12.786 1.00 0.00 H new ATOM 2089 N THR A 128 -5.265 -3.286 10.324 1.00 0.00 N ATOM 2090 CA THR A 128 -5.696 -1.978 9.759 1.00 0.00 C ATOM 2091 C THR A 128 -6.012 -2.053 8.252 1.00 0.00 C ATOM 2092 O THR A 128 -5.874 -1.073 7.511 1.00 0.00 O ATOM 2093 CB THR A 128 -4.664 -0.840 10.028 1.00 0.00 C ATOM 2094 OG1 THR A 128 -5.170 0.413 9.529 1.00 0.00 O ATOM 2095 CG2 THR A 128 -3.305 -1.122 9.389 1.00 0.00 C ATOM 0 H THR A 128 -5.630 -3.462 11.260 1.00 0.00 H new ATOM 0 HA THR A 128 -6.619 -1.734 10.285 1.00 0.00 H new ATOM 0 HB THR A 128 -4.522 -0.789 11.107 1.00 0.00 H new ATOM 0 HG1 THR A 128 -5.478 0.297 8.606 1.00 0.00 H new ATOM 0 HG21 THR A 128 -2.623 -0.300 9.606 1.00 0.00 H new ATOM 0 HG22 THR A 128 -2.897 -2.048 9.795 1.00 0.00 H new ATOM 0 HG23 THR A 128 -3.424 -1.220 8.310 1.00 0.00 H new ATOM 2103 N VAL A 129 -6.490 -3.216 7.822 1.00 0.00 N ATOM 2104 CA VAL A 129 -6.748 -3.491 6.409 1.00 0.00 C ATOM 2105 C VAL A 129 -8.008 -2.782 5.891 1.00 0.00 C ATOM 2106 O VAL A 129 -9.000 -2.628 6.611 1.00 0.00 O ATOM 2107 CB VAL A 129 -6.894 -5.014 6.174 1.00 0.00 C ATOM 2108 CG1 VAL A 129 -8.043 -5.575 7.008 1.00 0.00 C ATOM 2109 CG2 VAL A 129 -7.088 -5.331 4.688 1.00 0.00 C ATOM 0 H VAL A 129 -6.710 -3.996 8.441 1.00 0.00 H new ATOM 0 HA VAL A 129 -5.892 -3.104 5.856 1.00 0.00 H new ATOM 0 HB VAL A 129 -5.970 -5.496 6.494 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -8.132 -6.647 6.831 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -7.846 -5.397 8.065 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -8.973 -5.082 6.724 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -7.187 -6.408 4.556 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -7.989 -4.836 4.325 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -6.226 -4.974 4.124 1.00 0.00 H new ATOM 2119 N CYS A 130 -7.962 -2.355 4.633 1.00 0.00 N ATOM 2120 CA CYS A 130 -9.123 -1.762 3.966 1.00 0.00 C ATOM 2121 C CYS A 130 -9.614 -2.673 2.829 1.00 0.00 C ATOM 2122 O CYS A 130 -8.930 -2.843 1.818 1.00 0.00 O ATOM 2123 CB CYS A 130 -8.774 -0.370 3.427 1.00 0.00 C ATOM 2124 SG CYS A 130 -8.238 0.803 4.698 1.00 0.00 S ATOM 0 H CYS A 130 -7.128 -2.408 4.049 1.00 0.00 H new ATOM 0 HA CYS A 130 -9.927 -1.659 4.695 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -7.984 -0.468 2.682 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -9.645 0.039 2.915 1.00 0.00 H new ATOM 0 HG CYS A 130 -7.964 1.947 4.145 1.00 0.00 H new ATOM 2130 N ASP A 131 -10.790 -3.270 3.014 1.00 0.00 N ATOM 2131 CA ASP A 131 -11.364 -4.200 2.031 1.00 0.00 C ATOM 2132 C ASP A 131 -12.066 -3.443 0.885 1.00 0.00 C ATOM 2133 O ASP A 131 -12.710 -2.412 1.108 1.00 0.00 O ATOM 2134 CB ASP A 131 -12.352 -5.142 2.736 1.00 0.00 C ATOM 2135 CG ASP A 131 -12.896 -6.223 1.816 1.00 0.00 C ATOM 2136 OD1 ASP A 131 -13.807 -5.930 1.018 1.00 0.00 O ATOM 2137 OD2 ASP A 131 -12.422 -7.377 1.897 1.00 0.00 O ATOM 0 H ASP A 131 -11.371 -3.128 3.840 1.00 0.00 H new ATOM 0 HA ASP A 131 -10.555 -4.783 1.591 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -11.856 -5.611 3.586 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.182 -4.558 3.134 1.00 0.00 H new ATOM 2142 N TYR A 132 -11.941 -3.962 -0.338 1.00 0.00 N ATOM 2143 CA TYR A 132 -12.533 -3.322 -1.520 1.00 0.00 C ATOM 2144 C TYR A 132 -13.435 -4.291 -2.315 1.00 0.00 C ATOM 2145 O TYR A 132 -13.937 -3.948 -3.388 1.00 0.00 O ATOM 2146 CB TYR A 132 -11.410 -2.765 -2.416 1.00 0.00 C ATOM 2147 CG TYR A 132 -11.900 -1.965 -3.614 1.00 0.00 C ATOM 2148 CD1 TYR A 132 -12.545 -0.744 -3.443 1.00 0.00 C ATOM 2149 CD2 TYR A 132 -11.718 -2.431 -4.913 1.00 0.00 C ATOM 2150 CE1 TYR A 132 -12.996 -0.015 -4.527 1.00 0.00 C ATOM 2151 CE2 TYR A 132 -12.165 -1.706 -6.001 1.00 0.00 C ATOM 2152 CZ TYR A 132 -12.803 -0.500 -5.804 1.00 0.00 C ATOM 2153 OH TYR A 132 -13.257 0.222 -6.888 1.00 0.00 O ATOM 0 H TYR A 132 -11.435 -4.825 -0.538 1.00 0.00 H new ATOM 0 HA TYR A 132 -13.170 -2.505 -1.181 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -10.761 -2.131 -1.812 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -10.801 -3.596 -2.774 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -12.696 -0.359 -2.445 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -11.219 -3.375 -5.073 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -13.497 0.930 -4.375 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -12.015 -2.083 -7.002 1.00 0.00 H new ATOM 0 HH TYR A 132 -13.241 1.178 -6.674 1.00 0.00 H new ATOM 2163 N THR A 133 -13.665 -5.494 -1.789 1.00 0.00 N ATOM 2164 CA THR A 133 -14.522 -6.477 -2.478 1.00 0.00 C ATOM 2165 C THR A 133 -15.936 -6.522 -1.874 1.00 0.00 C ATOM 2166 O THR A 133 -16.858 -7.095 -2.461 1.00 0.00 O ATOM 2167 CB THR A 133 -13.920 -7.905 -2.473 1.00 0.00 C ATOM 2168 OG1 THR A 133 -14.757 -8.794 -3.240 1.00 0.00 O ATOM 2169 CG2 THR A 133 -13.766 -8.448 -1.056 1.00 0.00 C ATOM 0 H THR A 133 -13.279 -5.815 -0.901 1.00 0.00 H new ATOM 0 HA THR A 133 -14.582 -6.137 -3.512 1.00 0.00 H new ATOM 0 HB THR A 133 -12.929 -7.847 -2.923 1.00 0.00 H new ATOM 0 HG1 THR A 133 -15.681 -8.468 -3.225 1.00 0.00 H new ATOM 0 HG21 THR A 133 -13.341 -9.451 -1.095 1.00 0.00 H new ATOM 0 HG22 THR A 133 -13.105 -7.795 -0.486 1.00 0.00 H new ATOM 0 HG23 THR A 133 -14.742 -8.486 -0.573 1.00 0.00 H new ATOM 2177 N ASN A 134 -16.100 -5.933 -0.695 1.00 0.00 N ATOM 2178 CA ASN A 134 -17.420 -5.791 -0.074 1.00 0.00 C ATOM 2179 C ASN A 134 -17.968 -4.362 -0.280 1.00 0.00 C ATOM 2180 O ASN A 134 -17.450 -3.401 0.295 1.00 0.00 O ATOM 2181 CB ASN A 134 -17.341 -6.132 1.419 1.00 0.00 C ATOM 2182 CG ASN A 134 -18.635 -5.831 2.153 1.00 0.00 C ATOM 2183 OD1 ASN A 134 -18.825 -4.739 2.679 1.00 0.00 O ATOM 2184 ND2 ASN A 134 -19.536 -6.786 2.192 1.00 0.00 N ATOM 0 H ASN A 134 -15.335 -5.543 -0.145 1.00 0.00 H new ATOM 0 HA ASN A 134 -18.107 -6.488 -0.553 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -17.099 -7.188 1.535 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -16.528 -5.567 1.875 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -20.424 -6.630 2.669 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -19.348 -7.683 1.745 1.00 0.00 H new ATOM 2191 N PRO A 135 -19.022 -4.206 -1.112 1.00 0.00 N ATOM 2192 CA PRO A 135 -19.603 -2.889 -1.435 1.00 0.00 C ATOM 2193 C PRO A 135 -19.906 -2.015 -0.201 1.00 0.00 C ATOM 2194 O PRO A 135 -19.738 -0.795 -0.243 1.00 0.00 O ATOM 2195 CB PRO A 135 -20.899 -3.229 -2.200 1.00 0.00 C ATOM 2196 CG PRO A 135 -21.080 -4.711 -2.078 1.00 0.00 C ATOM 2197 CD PRO A 135 -19.717 -5.291 -1.823 1.00 0.00 C ATOM 0 HA PRO A 135 -18.897 -2.289 -2.010 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -21.751 -2.697 -1.778 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -20.823 -2.931 -3.246 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -21.762 -4.952 -1.263 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -21.513 -5.125 -2.989 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -19.771 -6.198 -1.221 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -19.210 -5.554 -2.752 1.00 0.00 H new ATOM 2205 N CYS A 136 -20.335 -2.637 0.898 1.00 0.00 N ATOM 2206 CA CYS A 136 -20.680 -1.892 2.119 1.00 0.00 C ATOM 2207 C CYS A 136 -19.451 -1.224 2.758 1.00 0.00 C ATOM 2208 O CYS A 136 -19.517 -0.067 3.178 1.00 0.00 O ATOM 2209 CB CYS A 136 -21.354 -2.811 3.145 1.00 0.00 C ATOM 2210 SG CYS A 136 -21.865 -1.980 4.669 1.00 0.00 S ATOM 0 H CYS A 136 -20.453 -3.647 0.972 1.00 0.00 H new ATOM 0 HA CYS A 136 -21.375 -1.107 1.821 1.00 0.00 H new ATOM 0 HB2 CYS A 136 -22.229 -3.270 2.685 1.00 0.00 H new ATOM 0 HB3 CYS A 136 -20.667 -3.618 3.398 1.00 0.00 H new ATOM 0 HG CYS A 136 -22.424 -2.841 5.466 1.00 0.00 H new ATOM 2216 N THR A 137 -18.330 -1.943 2.830 1.00 0.00 N ATOM 2217 CA THR A 137 -17.117 -1.408 3.478 1.00 0.00 C ATOM 2218 C THR A 137 -16.293 -0.524 2.533 1.00 0.00 C ATOM 2219 O THR A 137 -15.526 0.329 2.984 1.00 0.00 O ATOM 2220 CB THR A 137 -16.197 -2.527 4.031 1.00 0.00 C ATOM 2221 OG1 THR A 137 -15.112 -1.949 4.782 1.00 0.00 O ATOM 2222 CG2 THR A 137 -15.629 -3.386 2.907 1.00 0.00 C ATOM 0 H THR A 137 -18.230 -2.886 2.455 1.00 0.00 H new ATOM 0 HA THR A 137 -17.484 -0.804 4.308 1.00 0.00 H new ATOM 0 HB THR A 137 -16.801 -3.161 4.680 1.00 0.00 H new ATOM 0 HG1 THR A 137 -14.537 -2.663 5.129 1.00 0.00 H new ATOM 0 HG21 THR A 137 -14.989 -4.161 3.329 1.00 0.00 H new ATOM 0 HG22 THR A 137 -16.446 -3.851 2.356 1.00 0.00 H new ATOM 0 HG23 THR A 137 -15.045 -2.761 2.231 1.00 0.00 H new ATOM 2230 N LYS A 138 -16.438 -0.724 1.221 1.00 0.00 N ATOM 2231 CA LYS A 138 -15.672 0.061 0.243 1.00 0.00 C ATOM 2232 C LYS A 138 -16.393 1.370 -0.133 1.00 0.00 C ATOM 2233 O LYS A 138 -15.988 2.068 -1.066 1.00 0.00 O ATOM 2234 CB LYS A 138 -15.379 -0.767 -1.019 1.00 0.00 C ATOM 2235 CG LYS A 138 -16.589 -1.007 -1.916 1.00 0.00 C ATOM 2236 CD LYS A 138 -16.204 -1.766 -3.185 1.00 0.00 C ATOM 2237 CE LYS A 138 -17.347 -1.812 -4.191 1.00 0.00 C ATOM 2238 NZ LYS A 138 -17.750 -0.450 -4.631 1.00 0.00 N ATOM 0 H LYS A 138 -17.070 -1.413 0.812 1.00 0.00 H new ATOM 0 HA LYS A 138 -14.726 0.325 0.716 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -14.608 -0.260 -1.599 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -14.969 -1.731 -0.718 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -17.343 -1.572 -1.368 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -17.039 -0.051 -2.185 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -15.337 -1.290 -3.643 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -15.909 -2.782 -2.924 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -17.045 -2.400 -5.058 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -18.203 -2.318 -3.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -18.282 -0.516 -5.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -18.349 -0.013 -3.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -16.901 0.133 -4.777 1.00 0.00 H new ATOM 2252 N SER A 139 -17.462 1.699 0.593 1.00 0.00 N ATOM 2253 CA SER A 139 -18.149 2.987 0.411 1.00 0.00 C ATOM 2254 C SER A 139 -17.215 4.146 0.782 1.00 0.00 C ATOM 2255 O SER A 139 -16.780 4.252 1.930 1.00 0.00 O ATOM 2256 CB SER A 139 -19.419 3.056 1.270 1.00 0.00 C ATOM 2257 OG SER A 139 -20.064 4.314 1.131 1.00 0.00 O ATOM 0 H SER A 139 -17.872 1.099 1.309 1.00 0.00 H new ATOM 0 HA SER A 139 -18.431 3.072 -0.639 1.00 0.00 H new ATOM 0 HB2 SER A 139 -20.103 2.259 0.978 1.00 0.00 H new ATOM 0 HB3 SER A 139 -19.163 2.889 2.316 1.00 0.00 H new ATOM 0 HG SER A 139 -20.871 4.331 1.687 1.00 0.00 H new ATOM 2263 N TRP A 140 -16.900 4.999 -0.197 1.00 0.00 N ATOM 2264 CA TRP A 140 -15.905 6.069 -0.018 1.00 0.00 C ATOM 2265 C TRP A 140 -14.518 5.485 0.299 1.00 0.00 C ATOM 2266 O TRP A 140 -13.726 6.084 1.033 1.00 0.00 O ATOM 2267 CB TRP A 140 -16.341 7.051 1.083 1.00 0.00 C ATOM 2268 CG TRP A 140 -17.617 7.774 0.768 1.00 0.00 C ATOM 2269 CD1 TRP A 140 -18.842 7.560 1.328 1.00 0.00 C ATOM 2270 CD2 TRP A 140 -17.790 8.827 -0.187 1.00 0.00 C ATOM 2271 NE1 TRP A 140 -19.766 8.414 0.781 1.00 0.00 N ATOM 2272 CE2 TRP A 140 -19.146 9.203 -0.151 1.00 0.00 C ATOM 2273 CE3 TRP A 140 -16.930 9.490 -1.068 1.00 0.00 C ATOM 2274 CZ2 TRP A 140 -19.660 10.212 -0.962 1.00 0.00 C ATOM 2275 CZ3 TRP A 140 -17.441 10.491 -1.872 1.00 0.00 C ATOM 2276 CH2 TRP A 140 -18.795 10.844 -1.814 1.00 0.00 C ATOM 0 H TRP A 140 -17.320 4.972 -1.126 1.00 0.00 H new ATOM 0 HA TRP A 140 -15.838 6.618 -0.957 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -16.463 6.505 2.018 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -15.548 7.782 1.242 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -19.054 6.825 2.091 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -20.755 8.455 1.028 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -15.884 9.224 -1.119 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -20.704 10.486 -0.920 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -16.786 11.009 -2.556 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -19.164 11.631 -2.455 1.00 0.00 H new ATOM 2287 N PHE A 141 -14.229 4.323 -0.289 1.00 0.00 N ATOM 2288 CA PHE A 141 -12.954 3.625 -0.083 1.00 0.00 C ATOM 2289 C PHE A 141 -11.762 4.523 -0.428 1.00 0.00 C ATOM 2290 O PHE A 141 -10.790 4.608 0.327 1.00 0.00 O ATOM 2291 CB PHE A 141 -12.916 2.361 -0.951 1.00 0.00 C ATOM 2292 CG PHE A 141 -11.694 1.507 -0.741 1.00 0.00 C ATOM 2293 CD1 PHE A 141 -11.638 0.609 0.311 1.00 0.00 C ATOM 2294 CD2 PHE A 141 -10.605 1.596 -1.599 1.00 0.00 C ATOM 2295 CE1 PHE A 141 -10.525 -0.181 0.505 1.00 0.00 C ATOM 2296 CE2 PHE A 141 -9.487 0.808 -1.407 1.00 0.00 C ATOM 2297 CZ PHE A 141 -9.450 -0.082 -0.353 1.00 0.00 C ATOM 0 H PHE A 141 -14.868 3.839 -0.920 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.880 3.356 0.971 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.804 1.764 -0.743 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.967 2.652 -2.000 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.476 0.526 0.987 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.633 2.290 -2.426 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.495 -0.878 1.330 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -8.645 0.888 -2.079 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.579 -0.701 -0.200 1.00 0.00 H new ATOM 2307 N TRP A 142 -11.850 5.194 -1.572 1.00 0.00 N ATOM 2308 CA TRP A 142 -10.783 6.084 -2.031 1.00 0.00 C ATOM 2309 C TRP A 142 -10.539 7.227 -1.033 1.00 0.00 C ATOM 2310 O TRP A 142 -9.404 7.646 -0.821 1.00 0.00 O ATOM 2311 CB TRP A 142 -11.122 6.643 -3.420 1.00 0.00 C ATOM 2312 CG TRP A 142 -11.444 5.574 -4.430 1.00 0.00 C ATOM 2313 CD1 TRP A 142 -12.519 5.534 -5.272 1.00 0.00 C ATOM 2314 CD2 TRP A 142 -10.693 4.377 -4.687 1.00 0.00 C ATOM 2315 NE1 TRP A 142 -12.475 4.396 -6.040 1.00 0.00 N ATOM 2316 CE2 TRP A 142 -11.367 3.670 -5.698 1.00 0.00 C ATOM 2317 CE3 TRP A 142 -9.515 3.837 -4.161 1.00 0.00 C ATOM 2318 CZ2 TRP A 142 -10.903 2.454 -6.194 1.00 0.00 C ATOM 2319 CZ3 TRP A 142 -9.058 2.630 -4.653 1.00 0.00 C ATOM 2320 CH2 TRP A 142 -9.750 1.950 -5.661 1.00 0.00 C ATOM 0 H TRP A 142 -12.651 5.140 -2.202 1.00 0.00 H new ATOM 0 HA TRP A 142 -9.863 5.503 -2.099 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -11.972 7.320 -3.334 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -10.280 7.233 -3.782 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -13.291 6.287 -5.326 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -13.158 4.134 -6.751 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -8.972 4.355 -3.384 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -11.436 1.928 -6.972 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -8.150 2.204 -4.252 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -9.366 1.009 -6.025 1.00 0.00 H new ATOM 2331 N THR A 143 -11.613 7.718 -0.414 1.00 0.00 N ATOM 2332 CA THR A 143 -11.505 8.750 0.626 1.00 0.00 C ATOM 2333 C THR A 143 -10.849 8.183 1.892 1.00 0.00 C ATOM 2334 O THR A 143 -9.970 8.810 2.483 1.00 0.00 O ATOM 2335 CB THR A 143 -12.891 9.343 0.991 1.00 0.00 C ATOM 2336 OG1 THR A 143 -13.484 9.974 -0.160 1.00 0.00 O ATOM 2337 CG2 THR A 143 -12.781 10.358 2.126 1.00 0.00 C ATOM 0 H THR A 143 -12.568 7.420 -0.612 1.00 0.00 H new ATOM 0 HA THR A 143 -10.882 9.546 0.219 1.00 0.00 H new ATOM 0 HB THR A 143 -13.524 8.520 1.323 1.00 0.00 H new ATOM 0 HG1 THR A 143 -12.886 9.877 -0.930 1.00 0.00 H new ATOM 0 HG21 THR A 143 -13.770 10.754 2.357 1.00 0.00 H new ATOM 0 HG22 THR A 143 -12.369 9.872 3.010 1.00 0.00 H new ATOM 0 HG23 THR A 143 -12.125 11.174 1.822 1.00 0.00 H new ATOM 2345 N ARG A 144 -11.277 6.984 2.289 1.00 0.00 N ATOM 2346 CA ARG A 144 -10.714 6.294 3.456 1.00 0.00 C ATOM 2347 C ARG A 144 -9.195 6.104 3.316 1.00 0.00 C ATOM 2348 O ARG A 144 -8.434 6.340 4.262 1.00 0.00 O ATOM 2349 CB ARG A 144 -11.409 4.935 3.636 1.00 0.00 C ATOM 2350 CG ARG A 144 -10.858 4.092 4.784 1.00 0.00 C ATOM 2351 CD ARG A 144 -11.670 2.814 4.990 1.00 0.00 C ATOM 2352 NE ARG A 144 -13.038 3.093 5.432 1.00 0.00 N ATOM 2353 CZ ARG A 144 -13.975 2.188 5.551 1.00 0.00 C ATOM 2354 NH1 ARG A 144 -13.752 0.951 5.232 1.00 0.00 N ATOM 2355 NH2 ARG A 144 -15.146 2.524 5.977 1.00 0.00 N ATOM 0 H ARG A 144 -12.017 6.465 1.817 1.00 0.00 H new ATOM 0 HA ARG A 144 -10.889 6.911 4.338 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -12.473 5.104 3.803 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -11.318 4.369 2.709 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -9.819 3.834 4.579 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -10.865 4.679 5.702 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -11.699 2.250 4.058 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -11.173 2.185 5.728 1.00 0.00 H new ATOM 0 HE ARG A 144 -13.276 4.058 5.663 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -12.835 0.672 4.883 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -14.493 0.257 5.331 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -15.341 3.495 6.221 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -15.877 1.818 6.070 1.00 0.00 H new ATOM 2369 N LEU A 145 -8.765 5.680 2.132 1.00 0.00 N ATOM 2370 CA LEU A 145 -7.339 5.511 1.837 1.00 0.00 C ATOM 2371 C LEU A 145 -6.620 6.869 1.763 1.00 0.00 C ATOM 2372 O LEU A 145 -5.634 7.097 2.465 1.00 0.00 O ATOM 2373 CB LEU A 145 -7.161 4.745 0.518 1.00 0.00 C ATOM 2374 CG LEU A 145 -5.705 4.551 0.056 1.00 0.00 C ATOM 2375 CD1 LEU A 145 -4.890 3.808 1.114 1.00 0.00 C ATOM 2376 CD2 LEU A 145 -5.660 3.812 -1.279 1.00 0.00 C ATOM 0 H LEU A 145 -9.383 5.445 1.356 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.891 4.937 2.648 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -7.625 3.764 0.622 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -7.705 5.273 -0.265 1.00 0.00 H new ATOM 0 HG LEU A 145 -5.258 5.536 -0.081 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -3.865 3.684 0.763 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -4.889 4.381 2.041 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -5.333 2.828 1.293 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -4.623 3.684 -1.589 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -6.129 2.834 -1.170 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -6.196 4.389 -2.033 1.00 0.00 H new ATOM 2388 N ALA A 146 -7.131 7.769 0.921 1.00 0.00 N ATOM 2389 CA ALA A 146 -6.523 9.093 0.726 1.00 0.00 C ATOM 2390 C ALA A 146 -6.319 9.838 2.053 1.00 0.00 C ATOM 2391 O ALA A 146 -5.265 10.437 2.289 1.00 0.00 O ATOM 2392 CB ALA A 146 -7.374 9.928 -0.224 1.00 0.00 C ATOM 0 H ALA A 146 -7.967 7.607 0.360 1.00 0.00 H new ATOM 0 HA ALA A 146 -5.537 8.938 0.287 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -6.913 10.906 -0.360 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -7.446 9.423 -1.187 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -8.372 10.052 0.196 1.00 0.00 H new ATOM 2398 N LYS A 147 -7.327 9.793 2.922 1.00 0.00 N ATOM 2399 CA LYS A 147 -7.236 10.425 4.239 1.00 0.00 C ATOM 2400 C LYS A 147 -6.065 9.834 5.039 1.00 0.00 C ATOM 2401 O LYS A 147 -5.225 10.566 5.556 1.00 0.00 O ATOM 2402 CB LYS A 147 -8.547 10.244 5.017 1.00 0.00 C ATOM 2403 CG LYS A 147 -8.653 11.116 6.270 1.00 0.00 C ATOM 2404 CD LYS A 147 -8.728 12.602 5.916 1.00 0.00 C ATOM 2405 CE LYS A 147 -8.973 13.481 7.143 1.00 0.00 C ATOM 2406 NZ LYS A 147 -7.844 13.435 8.110 1.00 0.00 N ATOM 0 H LYS A 147 -8.215 9.326 2.739 1.00 0.00 H new ATOM 0 HA LYS A 147 -7.060 11.491 4.093 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -9.384 10.472 4.357 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -8.645 9.198 5.306 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -9.539 10.831 6.838 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -7.791 10.937 6.913 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -7.798 12.906 5.435 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -9.528 12.761 5.193 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -9.131 14.511 6.823 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -9.887 13.158 7.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -7.895 14.259 8.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -7.904 12.563 8.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -6.942 13.451 7.592 1.00 0.00 H new ATOM 2420 N ALA A 148 -6.003 8.505 5.102 1.00 0.00 N ATOM 2421 CA ALA A 148 -4.936 7.805 5.828 1.00 0.00 C ATOM 2422 C ALA A 148 -3.545 8.124 5.253 1.00 0.00 C ATOM 2423 O ALA A 148 -2.566 8.245 5.993 1.00 0.00 O ATOM 2424 CB ALA A 148 -5.188 6.301 5.805 1.00 0.00 C ATOM 0 H ALA A 148 -6.681 7.886 4.658 1.00 0.00 H new ATOM 0 HA ALA A 148 -4.950 8.158 6.859 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -4.391 5.790 6.346 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -6.145 6.085 6.280 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -5.208 5.951 4.773 1.00 0.00 H new ATOM 2430 N LEU A 149 -3.462 8.261 3.930 1.00 0.00 N ATOM 2431 CA LEU A 149 -2.195 8.593 3.262 1.00 0.00 C ATOM 2432 C LEU A 149 -1.757 10.034 3.564 1.00 0.00 C ATOM 2433 O LEU A 149 -0.561 10.325 3.657 1.00 0.00 O ATOM 2434 CB LEU A 149 -2.320 8.396 1.744 1.00 0.00 C ATOM 2435 CG LEU A 149 -2.694 6.976 1.293 1.00 0.00 C ATOM 2436 CD1 LEU A 149 -2.698 6.871 -0.231 1.00 0.00 C ATOM 2437 CD2 LEU A 149 -1.750 5.945 1.909 1.00 0.00 C ATOM 0 H LEU A 149 -4.254 8.148 3.297 1.00 0.00 H new ATOM 0 HA LEU A 149 -1.434 7.917 3.652 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -3.071 9.089 1.365 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.372 8.669 1.280 1.00 0.00 H new ATOM 0 HG LEU A 149 -3.703 6.764 1.646 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -2.966 5.856 -0.525 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.425 7.572 -0.642 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -1.706 7.110 -0.615 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.034 4.947 1.576 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -0.727 6.155 1.596 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -1.814 5.997 2.996 1.00 0.00 H new ATOM 2449 N SER A 150 -2.728 10.932 3.718 1.00 0.00 N ATOM 2450 CA SER A 150 -2.438 12.342 4.027 1.00 0.00 C ATOM 2451 C SER A 150 -2.153 12.556 5.524 1.00 0.00 C ATOM 2452 O SER A 150 -1.777 13.653 5.938 1.00 0.00 O ATOM 2453 CB SER A 150 -3.596 13.250 3.581 1.00 0.00 C ATOM 2454 OG SER A 150 -4.791 12.976 4.299 1.00 0.00 O ATOM 0 H SER A 150 -3.721 10.715 3.635 1.00 0.00 H new ATOM 0 HA SER A 150 -1.539 12.610 3.471 1.00 0.00 H new ATOM 0 HB2 SER A 150 -3.316 14.293 3.727 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.774 13.114 2.514 1.00 0.00 H new ATOM 0 HG SER A 150 -4.744 12.075 4.681 1.00 0.00 H new ATOM 2460 N LEU A 151 -2.328 11.507 6.330 1.00 0.00 N ATOM 2461 CA LEU A 151 -2.038 11.578 7.770 1.00 0.00 C ATOM 2462 C LEU A 151 -0.540 11.354 8.053 1.00 0.00 C ATOM 2463 O LEU A 151 0.023 10.324 7.675 1.00 0.00 O ATOM 2464 CB LEU A 151 -2.866 10.537 8.546 1.00 0.00 C ATOM 2465 CG LEU A 151 -4.390 10.723 8.488 1.00 0.00 C ATOM 2466 CD1 LEU A 151 -5.096 9.661 9.328 1.00 0.00 C ATOM 2467 CD2 LEU A 151 -4.784 12.125 8.943 1.00 0.00 C ATOM 0 H LEU A 151 -2.668 10.599 6.014 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.311 12.579 8.105 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -2.624 9.546 8.161 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -2.555 10.557 9.591 1.00 0.00 H new ATOM 0 HG LEU A 151 -4.707 10.603 7.452 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -6.174 9.811 9.273 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -4.848 8.671 8.946 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -4.771 9.742 10.365 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -5.868 12.233 8.893 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -4.451 12.282 9.969 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -4.316 12.864 8.292 1.00 0.00 H new ATOM 2479 N PRO A 152 0.126 12.318 8.719 1.00 0.00 N ATOM 2480 CA PRO A 152 1.547 12.191 9.089 1.00 0.00 C ATOM 2481 C PRO A 152 1.786 11.136 10.187 1.00 0.00 C ATOM 2482 O PRO A 152 1.040 11.062 11.168 1.00 0.00 O ATOM 2483 CB PRO A 152 1.906 13.594 9.598 1.00 0.00 C ATOM 2484 CG PRO A 152 0.612 14.167 10.068 1.00 0.00 C ATOM 2485 CD PRO A 152 -0.443 13.609 9.150 1.00 0.00 C ATOM 0 HA PRO A 152 2.156 11.857 8.249 1.00 0.00 H new ATOM 0 HB2 PRO A 152 2.636 13.548 10.406 1.00 0.00 H new ATOM 0 HB3 PRO A 152 2.345 14.202 8.807 1.00 0.00 H new ATOM 0 HG2 PRO A 152 0.415 13.890 11.104 1.00 0.00 H new ATOM 0 HG3 PRO A 152 0.629 15.256 10.027 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -1.394 13.477 9.665 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -0.628 14.269 8.303 1.00 0.00 H new ATOM 2493 N LEU A 153 2.832 10.329 10.019 1.00 0.00 N ATOM 2494 CA LEU A 153 3.157 9.268 10.976 1.00 0.00 C ATOM 2495 C LEU A 153 4.151 9.747 12.048 1.00 0.00 C ATOM 2496 O LEU A 153 3.775 9.962 13.202 1.00 0.00 O ATOM 2497 CB LEU A 153 3.734 8.050 10.240 1.00 0.00 C ATOM 2498 CG LEU A 153 2.842 7.456 9.137 1.00 0.00 C ATOM 2499 CD1 LEU A 153 3.513 6.244 8.499 1.00 0.00 C ATOM 2500 CD2 LEU A 153 1.465 7.087 9.687 1.00 0.00 C ATOM 0 H LEU A 153 3.472 10.389 9.227 1.00 0.00 H new ATOM 0 HA LEU A 153 2.232 8.988 11.480 1.00 0.00 H new ATOM 0 HB2 LEU A 153 4.688 8.334 9.797 1.00 0.00 H new ATOM 0 HB3 LEU A 153 3.943 7.270 10.973 1.00 0.00 H new ATOM 0 HG LEU A 153 2.703 8.215 8.367 1.00 0.00 H new ATOM 0 HD11 LEU A 153 2.867 5.838 7.721 1.00 0.00 H new ATOM 0 HD12 LEU A 153 4.465 6.544 8.060 1.00 0.00 H new ATOM 0 HD13 LEU A 153 3.688 5.483 9.259 1.00 0.00 H new ATOM 0 HD21 LEU A 153 0.854 6.669 8.887 1.00 0.00 H new ATOM 0 HD22 LEU A 153 1.576 6.349 10.482 1.00 0.00 H new ATOM 0 HD23 LEU A 153 0.981 7.979 10.085 1.00 0.00 H new ATOM 2512 N GLU A 154 5.420 9.922 11.660 1.00 0.00 N ATOM 2513 CA GLU A 154 6.484 10.257 12.621 1.00 0.00 C ATOM 2514 C GLU A 154 7.183 11.588 12.296 1.00 0.00 C ATOM 2515 O GLU A 154 7.917 12.123 13.130 1.00 0.00 O ATOM 2516 CB GLU A 154 7.521 9.128 12.660 1.00 0.00 C ATOM 2517 CG GLU A 154 6.925 7.765 12.996 1.00 0.00 C ATOM 2518 CD GLU A 154 7.959 6.654 12.996 1.00 0.00 C ATOM 2519 OE1 GLU A 154 8.344 6.193 11.902 1.00 0.00 O ATOM 2520 OE2 GLU A 154 8.387 6.229 14.089 1.00 0.00 O ATOM 0 H GLU A 154 5.736 9.838 10.694 1.00 0.00 H new ATOM 0 HA GLU A 154 6.010 10.371 13.596 1.00 0.00 H new ATOM 0 HB2 GLU A 154 8.019 9.069 11.692 1.00 0.00 H new ATOM 0 HB3 GLU A 154 8.285 9.373 13.397 1.00 0.00 H new ATOM 0 HG2 GLU A 154 6.450 7.813 13.976 1.00 0.00 H new ATOM 0 HG3 GLU A 154 6.143 7.528 12.274 1.00 0.00 H new ATOM 2527 N HIS A 155 6.968 12.117 11.089 1.00 0.00 N ATOM 2528 CA HIS A 155 7.589 13.386 10.680 1.00 0.00 C ATOM 2529 C HIS A 155 7.096 14.549 11.560 1.00 0.00 C ATOM 2530 O HIS A 155 7.890 15.250 12.185 1.00 0.00 O ATOM 2531 CB HIS A 155 7.290 13.672 9.201 1.00 0.00 C ATOM 2532 CG HIS A 155 8.082 14.808 8.628 1.00 0.00 C ATOM 2533 ND1 HIS A 155 7.577 16.080 8.461 1.00 0.00 N ATOM 2534 CD2 HIS A 155 9.357 14.854 8.172 1.00 0.00 C ATOM 2535 CE1 HIS A 155 8.504 16.855 7.930 1.00 0.00 C ATOM 2536 NE2 HIS A 155 9.587 16.136 7.748 1.00 0.00 N ATOM 0 H HIS A 155 6.372 11.691 10.379 1.00 0.00 H new ATOM 0 HA HIS A 155 8.667 13.295 10.810 1.00 0.00 H new ATOM 0 HB2 HIS A 155 7.491 12.772 8.620 1.00 0.00 H new ATOM 0 HB3 HIS A 155 6.228 13.891 9.091 1.00 0.00 H new ATOM 0 HD2 HIS A 155 10.060 14.034 8.147 1.00 0.00 H new ATOM 0 HE1 HIS A 155 8.391 17.901 7.687 1.00 0.00 H new ATOM 0 HE2 HIS A 155 10.463 16.478 7.353 1.00 0.00 H new ATOM 2545 N HIS A 156 5.780 14.747 11.585 1.00 0.00 N ATOM 2546 CA HIS A 156 5.151 15.743 12.460 1.00 0.00 C ATOM 2547 C HIS A 156 3.647 15.451 12.592 1.00 0.00 C ATOM 2548 O HIS A 156 2.832 15.945 11.813 1.00 0.00 O ATOM 2549 CB HIS A 156 5.388 17.163 11.920 1.00 0.00 C ATOM 2550 CG HIS A 156 4.871 18.249 12.814 1.00 0.00 C ATOM 2551 ND1 HIS A 156 5.494 18.624 13.985 1.00 0.00 N ATOM 2552 CD2 HIS A 156 3.779 19.043 12.706 1.00 0.00 C ATOM 2553 CE1 HIS A 156 4.811 19.594 14.555 1.00 0.00 C ATOM 2554 NE2 HIS A 156 3.768 19.869 13.801 1.00 0.00 N ATOM 0 H HIS A 156 5.121 14.228 11.005 1.00 0.00 H new ATOM 0 HA HIS A 156 5.605 15.680 13.449 1.00 0.00 H new ATOM 0 HB2 HIS A 156 6.457 17.309 11.769 1.00 0.00 H new ATOM 0 HB3 HIS A 156 4.913 17.253 10.943 1.00 0.00 H new ATOM 0 HD2 HIS A 156 3.053 19.028 11.907 1.00 0.00 H new ATOM 0 HE1 HIS A 156 5.064 20.082 15.485 1.00 0.00 H new ATOM 0 HE2 HIS A 156 3.065 20.581 13.999 1.00 0.00 H new ATOM 2563 N HIS A 157 3.293 14.632 13.579 1.00 0.00 N ATOM 2564 CA HIS A 157 1.925 14.113 13.711 1.00 0.00 C ATOM 2565 C HIS A 157 1.154 14.778 14.861 1.00 0.00 C ATOM 2566 O HIS A 157 1.623 15.740 15.472 1.00 0.00 O ATOM 2567 CB HIS A 157 1.965 12.591 13.921 1.00 0.00 C ATOM 2568 CG HIS A 157 2.634 12.164 15.199 1.00 0.00 C ATOM 2569 ND1 HIS A 157 1.935 11.808 16.332 1.00 0.00 N ATOM 2570 CD2 HIS A 157 3.945 12.024 15.514 1.00 0.00 C ATOM 2571 CE1 HIS A 157 2.782 11.473 17.284 1.00 0.00 C ATOM 2572 NE2 HIS A 157 4.006 11.593 16.817 1.00 0.00 N ATOM 0 H HIS A 157 3.934 14.310 14.304 1.00 0.00 H new ATOM 0 HA HIS A 157 1.397 14.350 12.788 1.00 0.00 H new ATOM 0 HB2 HIS A 157 0.945 12.207 13.912 1.00 0.00 H new ATOM 0 HB3 HIS A 157 2.486 12.133 13.080 1.00 0.00 H new ATOM 0 HD2 HIS A 157 4.785 12.216 14.862 1.00 0.00 H new ATOM 0 HE1 HIS A 157 2.516 11.153 18.281 1.00 0.00 H new ATOM 0 HE2 HIS A 157 4.861 11.398 17.338 1.00 0.00 H new ATOM 2581 N HIS A 158 -0.041 14.259 15.135 1.00 0.00 N ATOM 2582 CA HIS A 158 -0.881 14.745 16.235 1.00 0.00 C ATOM 2583 C HIS A 158 -0.938 13.715 17.374 1.00 0.00 C ATOM 2584 O HIS A 158 -1.374 12.582 17.174 1.00 0.00 O ATOM 2585 CB HIS A 158 -2.299 15.024 15.725 1.00 0.00 C ATOM 2586 CG HIS A 158 -2.351 15.998 14.588 1.00 0.00 C ATOM 2587 ND1 HIS A 158 -2.823 15.668 13.337 1.00 0.00 N ATOM 2588 CD2 HIS A 158 -1.998 17.302 14.520 1.00 0.00 C ATOM 2589 CE1 HIS A 158 -2.756 16.722 12.549 1.00 0.00 C ATOM 2590 NE2 HIS A 158 -2.261 17.725 13.239 1.00 0.00 N ATOM 0 H HIS A 158 -0.456 13.493 14.605 1.00 0.00 H new ATOM 0 HA HIS A 158 -0.443 15.666 16.619 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -2.753 14.085 15.408 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -2.902 15.408 16.548 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -1.587 17.898 15.321 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -3.057 16.756 11.512 1.00 0.00 H new ATOM 0 HE2 HIS A 158 -2.098 18.666 12.881 1.00 0.00 H new ATOM 2599 N HIS A 159 -0.484 14.104 18.562 1.00 0.00 N ATOM 2600 CA HIS A 159 -0.511 13.214 19.727 1.00 0.00 C ATOM 2601 C HIS A 159 -1.874 13.247 20.436 1.00 0.00 C ATOM 2602 O HIS A 159 -2.444 14.317 20.661 1.00 0.00 O ATOM 2603 CB HIS A 159 0.598 13.590 20.719 1.00 0.00 C ATOM 2604 CG HIS A 159 0.566 12.783 21.982 1.00 0.00 C ATOM 2605 ND1 HIS A 159 0.785 11.424 22.013 1.00 0.00 N ATOM 2606 CD2 HIS A 159 0.320 13.146 23.264 1.00 0.00 C ATOM 2607 CE1 HIS A 159 0.675 10.987 23.250 1.00 0.00 C ATOM 2608 NE2 HIS A 159 0.394 12.009 24.030 1.00 0.00 N ATOM 0 H HIS A 159 -0.093 15.028 18.747 1.00 0.00 H new ATOM 0 HA HIS A 159 -0.342 12.200 19.364 1.00 0.00 H new ATOM 0 HB2 HIS A 159 1.567 13.458 20.237 1.00 0.00 H new ATOM 0 HB3 HIS A 159 0.508 14.647 20.970 1.00 0.00 H new ATOM 0 HD2 HIS A 159 0.106 14.144 23.617 1.00 0.00 H new ATOM 0 HE1 HIS A 159 0.795 9.963 23.571 1.00 0.00 H new ATOM 0 HE2 HIS A 159 0.254 11.964 25.039 1.00 0.00 H new ATOM 2617 N HIS A 160 -2.384 12.070 20.788 1.00 0.00 N ATOM 2618 CA HIS A 160 -3.645 11.953 21.536 1.00 0.00 C ATOM 2619 C HIS A 160 -3.419 12.184 23.046 1.00 0.00 C ATOM 2620 O HIS A 160 -3.668 13.313 23.527 1.00 0.00 O ATOM 2621 CB HIS A 160 -4.268 10.567 21.289 1.00 0.00 C ATOM 2622 CG HIS A 160 -5.631 10.383 21.899 1.00 0.00 C ATOM 2623 ND1 HIS A 160 -6.797 10.686 21.232 1.00 0.00 N ATOM 2624 CD2 HIS A 160 -6.011 9.904 23.109 1.00 0.00 C ATOM 2625 CE1 HIS A 160 -7.830 10.403 21.999 1.00 0.00 C ATOM 2626 NE2 HIS A 160 -7.385 9.926 23.142 1.00 0.00 N ATOM 2627 OXT HIS A 160 -2.979 11.241 23.740 1.00 0.00 O ATOM 0 H HIS A 160 -1.945 11.176 20.569 1.00 0.00 H new ATOM 0 HA HIS A 160 -4.331 12.722 21.182 1.00 0.00 H new ATOM 0 HB2 HIS A 160 -4.338 10.400 20.214 1.00 0.00 H new ATOM 0 HB3 HIS A 160 -3.599 9.805 21.687 1.00 0.00 H new ATOM 0 HD2 HIS A 160 -5.356 9.568 23.899 1.00 0.00 H new ATOM 0 HE1 HIS A 160 -8.868 10.540 21.734 1.00 0.00 H new ATOM 0 HE2 HIS A 160 -7.965 9.622 23.924 1.00 0.00 H new TER 2636 HIS A 160