USER MOD reduce.3.24.130724 H: found=0, std=0, add=1201, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1173 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 136 HIS : no HD1:sc= -1.95 K(o=-2.8,f=-9.3!) USER MOD Set 1.2: A 140 TYR OH : rot -71:sc= -0.851 USER MOD Set 2.1: A 120 THR OG1 : rot 180:sc= -0.42 USER MOD Set 2.2: A 121 HIS :FLIP no HD1:sc= 0.0238 F(o=-1.5!,f=-0.4) USER MOD Set 3.1: A 55 GLN : amide:sc= -0.389 K(o=-0.4,f=-1.9) USER MOD Set 3.2: A 58 GLN : amide:sc= -0.0144 X(o=-0.4,f=-0.67) USER MOD Set 4.1: A 45 SER OG : rot 46:sc= -0.21 USER MOD Set 4.2: A 56 MET CE :methyl -129:sc= -4.95! (180deg=-8.47!) USER MOD Set 5.1: A 22 ASN : amide:sc= -5.48! C(o=-4.5!,f=-11!) USER MOD Set 5.2: A 23 THR OG1 : rot 70:sc= 1.01 USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot -170:sc= 0 USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.845! USER MOD Single : A -4 GLY N :NH3+ -135:sc= -0.282 (180deg=-1.59!) USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 GLN : amide:sc= -1.55! C(o=-1.5!,f=-3.8!) USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc=-0.00668 X(o=-0.0067,f=0) USER MOD Single : A 33 ASN : amide:sc= -7.25! C(o=-7.3!,f=-7.1!) USER MOD Single : A 35 THR OG1 : rot 96:sc= 0.264 USER MOD Single : A 46 GLN : amide:sc= -0.0842 K(o=-0.084,f=-1.9!) USER MOD Single : A 48 HIS : no HD1:sc= -0.391 X(o=-0.39,f=-0.25) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 THR OG1 : rot -1:sc= -1.13 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 LYS NZ :NH3+ -131:sc= 0.0856 (180deg=0) USER MOD Single : A 80 CYS SG : rot 50:sc= -0.998 USER MOD Single : A 83 ASN : amide:sc= -1.08 K(o=-1.1,f=-4.2!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 101:sc= 0.971 USER MOD Single : A 87 SER OG : rot 83:sc= 0.0331 USER MOD Single : A 92 THR OG1 : rot 139:sc= 0.125 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 HIS :FLIP no HD1:sc= -0.859 F(o=-2.2!,f=-0.86) USER MOD Single : A 101 ASN : amide:sc= -1.92 K(o=-1.9,f=-6!) USER MOD Single : A 106 THR OG1 : rot 82:sc= 0.404 USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 GLN :FLIP amide:sc= -1.57 F(o=-3.4!,f=-1.6) USER MOD Single : A 111 GLN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 116 GLN : amide:sc= -0.0664 X(o=-0.066,f=-0.087) USER MOD Single : A 119 ASN : amide:sc= -0.773 K(o=-0.77,f=-2.6) USER MOD Single : A 122 TYR OH : rot 154:sc=0.000703 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 SER OG : rot 77:sc= 0.899 USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot -105:sc= 0.902 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 GLN : amide:sc= -0.672 K(o=-0.67,f=-2.9!) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 SER OG : rot 54:sc= 0.939 USER MOD Single : A 148 HIS : no HD1:sc= -0.292 K(o=-0.29,f=-1.8) USER MOD Single : A 149 HIS :FLIP no HD1:sc= -0.569 F(o=-1.3!,f=-0.57) USER MOD Single : A 150 HIS : no HD1:sc= 0 X(o=0,f=-0.0098) USER MOD Single : A 151 HIS : no HD1:sc= -0.187 X(o=-0.19,f=-0.26) USER MOD Single : A 152 HIS : no HD1:sc= -0.381 X(o=-0.38,f=-0.19) USER MOD Single : A 153 HIS : no HD1:sc= -0.372 K(o=-0.37,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -4 4.002 -6.988 -1.131 1.00 0.00 N ATOM 2 CA GLY A -4 5.298 -7.052 -1.787 1.00 0.00 C ATOM 3 C GLY A -4 6.006 -5.696 -1.734 1.00 0.00 C ATOM 4 O GLY A -4 6.066 -4.985 -2.735 1.00 0.00 O ATOM 0 H1 GLY A -4 3.881 -7.820 -0.519 1.00 0.00 H new ATOM 0 H2 GLY A -4 3.946 -6.123 -0.556 1.00 0.00 H new ATOM 0 H3 GLY A -4 3.250 -6.975 -1.849 1.00 0.00 H new ATOM 0 HA2 GLY A -4 5.917 -7.809 -1.305 1.00 0.00 H new ATOM 0 HA3 GLY A -4 5.170 -7.359 -2.825 1.00 0.00 H new ATOM 7 N PRO A -3 6.537 -5.372 -0.525 1.00 0.00 N ATOM 8 CA PRO A -3 7.239 -4.115 -0.329 1.00 0.00 C ATOM 9 C PRO A -3 8.629 -4.157 -0.967 1.00 0.00 C ATOM 10 O PRO A -3 9.518 -4.854 -0.481 1.00 0.00 O ATOM 11 CB PRO A -3 7.283 -3.920 1.178 1.00 0.00 C ATOM 12 CG PRO A -3 7.021 -5.290 1.783 1.00 0.00 C ATOM 13 CD PRO A -3 6.485 -6.191 0.683 1.00 0.00 C ATOM 0 HA PRO A -3 6.740 -3.275 -0.812 1.00 0.00 H new ATOM 0 HB2 PRO A -3 8.252 -3.532 1.494 1.00 0.00 H new ATOM 0 HB3 PRO A -3 6.531 -3.200 1.501 1.00 0.00 H new ATOM 0 HG2 PRO A -3 7.938 -5.704 2.202 1.00 0.00 H new ATOM 0 HG3 PRO A -3 6.303 -5.216 2.599 1.00 0.00 H new ATOM 0 HD2 PRO A -3 7.091 -7.091 0.578 1.00 0.00 H new ATOM 0 HD3 PRO A -3 5.467 -6.516 0.898 1.00 0.00 H new ATOM 21 N LEU A -2 8.772 -3.403 -2.047 1.00 0.00 N ATOM 22 CA LEU A -2 10.039 -3.345 -2.757 1.00 0.00 C ATOM 23 C LEU A -2 10.122 -2.032 -3.537 1.00 0.00 C ATOM 24 O LEU A -2 10.998 -1.208 -3.280 1.00 0.00 O ATOM 25 CB LEU A -2 10.222 -4.590 -3.628 1.00 0.00 C ATOM 26 CG LEU A -2 11.607 -5.239 -3.588 1.00 0.00 C ATOM 27 CD1 LEU A -2 11.547 -6.690 -4.069 1.00 0.00 C ATOM 28 CD2 LEU A -2 12.622 -4.413 -4.381 1.00 0.00 C ATOM 0 H LEU A -2 8.032 -2.827 -2.448 1.00 0.00 H new ATOM 0 HA LEU A -2 10.871 -3.351 -2.053 1.00 0.00 H new ATOM 0 HB2 LEU A -2 9.485 -5.333 -3.324 1.00 0.00 H new ATOM 0 HB3 LEU A -2 9.997 -4.323 -4.661 1.00 0.00 H new ATOM 0 HG LEU A -2 11.946 -5.258 -2.552 1.00 0.00 H new ATOM 0 HD11 LEU A -2 12.545 -7.128 -4.031 1.00 0.00 H new ATOM 0 HD12 LEU A -2 10.876 -7.259 -3.426 1.00 0.00 H new ATOM 0 HD13 LEU A -2 11.178 -6.719 -5.094 1.00 0.00 H new ATOM 0 HD21 LEU A -2 13.598 -4.896 -4.337 1.00 0.00 H new ATOM 0 HD22 LEU A -2 12.300 -4.340 -5.420 1.00 0.00 H new ATOM 0 HD23 LEU A -2 12.692 -3.413 -3.952 1.00 0.00 H new ATOM 40 N GLY A -1 9.198 -1.878 -4.474 1.00 0.00 N ATOM 41 CA GLY A -1 9.156 -0.678 -5.293 1.00 0.00 C ATOM 42 C GLY A -1 7.925 -0.677 -6.202 1.00 0.00 C ATOM 43 O GLY A -1 8.050 -0.607 -7.423 1.00 0.00 O ATOM 0 H GLY A -1 8.473 -2.564 -4.684 1.00 0.00 H new ATOM 0 HA2 GLY A -1 9.140 0.204 -4.652 1.00 0.00 H new ATOM 0 HA3 GLY A -1 10.060 -0.615 -5.899 1.00 0.00 H new ATOM 47 N SER A 0 6.763 -0.756 -5.569 1.00 0.00 N ATOM 48 CA SER A 0 5.510 -0.765 -6.305 1.00 0.00 C ATOM 49 C SER A 0 5.171 0.650 -6.779 1.00 0.00 C ATOM 50 O SER A 0 4.447 0.824 -7.757 1.00 0.00 O ATOM 51 CB SER A 0 4.373 -1.324 -5.449 1.00 0.00 C ATOM 52 OG SER A 0 3.262 -1.738 -6.240 1.00 0.00 O ATOM 0 H SER A 0 6.663 -0.814 -4.556 1.00 0.00 H new ATOM 0 HA SER A 0 5.628 -1.414 -7.173 1.00 0.00 H new ATOM 0 HB2 SER A 0 4.739 -2.170 -4.868 1.00 0.00 H new ATOM 0 HB3 SER A 0 4.048 -0.565 -4.737 1.00 0.00 H new ATOM 0 HG SER A 0 2.558 -2.090 -5.656 1.00 0.00 H new ATOM 58 N MET A 1 5.711 1.625 -6.062 1.00 0.00 N ATOM 59 CA MET A 1 5.475 3.019 -6.397 1.00 0.00 C ATOM 60 C MET A 1 6.345 3.454 -7.578 1.00 0.00 C ATOM 61 O MET A 1 7.523 3.108 -7.648 1.00 0.00 O ATOM 62 CB MET A 1 5.788 3.896 -5.183 1.00 0.00 C ATOM 63 CG MET A 1 4.568 4.725 -4.776 1.00 0.00 C ATOM 64 SD MET A 1 3.780 3.994 -3.351 1.00 0.00 S ATOM 65 CE MET A 1 2.073 4.073 -3.866 1.00 0.00 C ATOM 0 H MET A 1 6.311 1.477 -5.251 1.00 0.00 H new ATOM 0 HA MET A 1 4.428 3.133 -6.679 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.101 3.269 -4.348 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.622 4.559 -5.414 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.872 5.747 -4.549 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.862 4.779 -5.605 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.438 3.654 -3.086 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.794 5.112 -4.042 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.943 3.502 -4.785 1.00 0.00 H new ATOM 75 N ASP A 2 5.730 4.207 -8.479 1.00 0.00 N ATOM 76 CA ASP A 2 6.433 4.693 -9.654 1.00 0.00 C ATOM 77 C ASP A 2 5.525 5.653 -10.425 1.00 0.00 C ATOM 78 O ASP A 2 5.854 6.827 -10.591 1.00 0.00 O ATOM 79 CB ASP A 2 6.805 3.541 -10.589 1.00 0.00 C ATOM 80 CG ASP A 2 8.267 3.096 -10.516 1.00 0.00 C ATOM 81 OD1 ASP A 2 9.092 3.823 -11.190 1.00 0.00 O ATOM 82 OD2 ASP A 2 8.601 2.105 -9.850 1.00 0.00 O ATOM 0 H ASP A 2 4.753 4.492 -8.419 1.00 0.00 H new ATOM 0 HA ASP A 2 7.342 5.194 -9.320 1.00 0.00 H new ATOM 0 HB2 ASP A 2 6.169 2.686 -10.359 1.00 0.00 H new ATOM 0 HB3 ASP A 2 6.582 3.838 -11.614 1.00 0.00 H new ATOM 87 N THR A 3 4.399 5.119 -10.876 1.00 0.00 N ATOM 88 CA THR A 3 3.442 5.914 -11.626 1.00 0.00 C ATOM 89 C THR A 3 3.808 5.928 -13.112 1.00 0.00 C ATOM 90 O THR A 3 4.940 5.619 -13.479 1.00 0.00 O ATOM 91 CB THR A 3 3.391 7.308 -10.999 1.00 0.00 C ATOM 92 OG1 THR A 3 2.030 7.706 -11.147 1.00 0.00 O ATOM 93 CG2 THR A 3 4.172 8.344 -11.811 1.00 0.00 C ATOM 0 H THR A 3 4.128 4.146 -10.736 1.00 0.00 H new ATOM 0 HA THR A 3 2.442 5.482 -11.574 1.00 0.00 H new ATOM 0 HB THR A 3 3.790 7.265 -9.986 1.00 0.00 H new ATOM 0 HG1 THR A 3 1.939 8.653 -10.913 1.00 0.00 H new ATOM 0 HG21 THR A 3 4.104 9.316 -11.323 1.00 0.00 H new ATOM 0 HG22 THR A 3 5.218 8.043 -11.875 1.00 0.00 H new ATOM 0 HG23 THR A 3 3.752 8.412 -12.814 1.00 0.00 H new ATOM 101 N GLU A 4 2.828 6.290 -13.926 1.00 0.00 N ATOM 102 CA GLU A 4 3.032 6.349 -15.364 1.00 0.00 C ATOM 103 C GLU A 4 1.736 6.754 -16.068 1.00 0.00 C ATOM 104 O GLU A 4 0.761 6.004 -16.063 1.00 0.00 O ATOM 105 CB GLU A 4 3.552 5.013 -15.898 1.00 0.00 C ATOM 106 CG GLU A 4 2.708 3.848 -15.378 1.00 0.00 C ATOM 107 CD GLU A 4 2.374 2.867 -16.504 1.00 0.00 C ATOM 108 OE1 GLU A 4 3.321 2.047 -16.812 1.00 0.00 O ATOM 109 OE2 GLU A 4 1.259 2.903 -17.046 1.00 0.00 O ATOM 0 H GLU A 4 1.890 6.546 -13.618 1.00 0.00 H new ATOM 0 HA GLU A 4 3.788 7.106 -15.574 1.00 0.00 H new ATOM 0 HB2 GLU A 4 3.534 5.021 -16.988 1.00 0.00 H new ATOM 0 HB3 GLU A 4 4.591 4.877 -15.597 1.00 0.00 H new ATOM 0 HG2 GLU A 4 3.248 3.328 -14.586 1.00 0.00 H new ATOM 0 HG3 GLU A 4 1.787 4.230 -14.938 1.00 0.00 H new ATOM 116 N THR A 5 1.766 7.940 -16.658 1.00 0.00 N ATOM 117 CA THR A 5 0.606 8.455 -17.365 1.00 0.00 C ATOM 118 C THR A 5 -0.381 9.087 -16.382 1.00 0.00 C ATOM 119 O THR A 5 -1.384 9.669 -16.792 1.00 0.00 O ATOM 120 CB THR A 5 0.003 7.309 -18.180 1.00 0.00 C ATOM 121 OG1 THR A 5 1.135 6.578 -18.643 1.00 0.00 O ATOM 122 CG2 THR A 5 -0.676 7.795 -19.461 1.00 0.00 C ATOM 0 H THR A 5 2.576 8.559 -16.661 1.00 0.00 H new ATOM 0 HA THR A 5 0.884 9.252 -18.054 1.00 0.00 H new ATOM 0 HB THR A 5 -0.721 6.771 -17.568 1.00 0.00 H new ATOM 0 HG1 THR A 5 0.835 5.815 -19.180 1.00 0.00 H new ATOM 0 HG21 THR A 5 -1.087 6.942 -20.001 1.00 0.00 H new ATOM 0 HG22 THR A 5 -1.481 8.485 -19.207 1.00 0.00 H new ATOM 0 HG23 THR A 5 0.055 8.305 -20.089 1.00 0.00 H new ATOM 130 N GLU A 6 -0.062 8.951 -15.103 1.00 0.00 N ATOM 131 CA GLU A 6 -0.908 9.501 -14.058 1.00 0.00 C ATOM 132 C GLU A 6 -1.978 8.486 -13.652 1.00 0.00 C ATOM 133 O GLU A 6 -2.353 8.408 -12.483 1.00 0.00 O ATOM 134 CB GLU A 6 -1.545 10.819 -14.505 1.00 0.00 C ATOM 135 CG GLU A 6 -3.008 10.614 -14.903 1.00 0.00 C ATOM 136 CD GLU A 6 -3.536 11.815 -15.689 1.00 0.00 C ATOM 137 OE1 GLU A 6 -2.743 12.594 -16.238 1.00 0.00 O ATOM 138 OE2 GLU A 6 -4.821 11.924 -15.720 1.00 0.00 O ATOM 0 H GLU A 6 0.771 8.468 -14.767 1.00 0.00 H new ATOM 0 HA GLU A 6 -0.286 9.712 -13.188 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -1.483 11.549 -13.698 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -0.989 11.228 -15.348 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -3.101 9.711 -15.506 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -3.614 10.465 -14.009 1.00 0.00 H new ATOM 145 N PHE A 7 -2.439 7.733 -14.639 1.00 0.00 N ATOM 146 CA PHE A 7 -3.459 6.725 -14.399 1.00 0.00 C ATOM 147 C PHE A 7 -3.081 5.835 -13.214 1.00 0.00 C ATOM 148 O PHE A 7 -3.863 5.678 -12.277 1.00 0.00 O ATOM 149 CB PHE A 7 -3.543 5.865 -15.661 1.00 0.00 C ATOM 150 CG PHE A 7 -3.929 6.643 -16.921 1.00 0.00 C ATOM 151 CD1 PHE A 7 -4.475 7.884 -16.812 1.00 0.00 C ATOM 152 CD2 PHE A 7 -3.727 6.094 -18.149 1.00 0.00 C ATOM 153 CE1 PHE A 7 -4.833 8.607 -17.981 1.00 0.00 C ATOM 154 CE2 PHE A 7 -4.085 6.817 -19.317 1.00 0.00 C ATOM 155 CZ PHE A 7 -4.630 8.058 -19.209 1.00 0.00 C ATOM 0 H PHE A 7 -2.125 7.800 -15.607 1.00 0.00 H new ATOM 0 HA PHE A 7 -4.410 7.205 -14.170 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -2.579 5.384 -15.825 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -4.272 5.071 -15.499 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -4.636 8.319 -15.837 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -3.294 5.108 -18.235 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -5.266 9.593 -17.895 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -3.924 6.381 -20.292 1.00 0.00 H new ATOM 0 HZ PHE A 7 -4.902 8.608 -20.098 1.00 0.00 H new ATOM 165 N ASP A 8 -1.883 5.275 -13.293 1.00 0.00 N ATOM 166 CA ASP A 8 -1.392 4.404 -12.238 1.00 0.00 C ATOM 167 C ASP A 8 -1.629 5.071 -10.882 1.00 0.00 C ATOM 168 O ASP A 8 -2.018 4.410 -9.920 1.00 0.00 O ATOM 169 CB ASP A 8 0.109 4.153 -12.386 1.00 0.00 C ATOM 170 CG ASP A 8 0.519 2.679 -12.403 1.00 0.00 C ATOM 171 OD1 ASP A 8 -0.206 1.820 -12.927 1.00 0.00 O ATOM 172 OD2 ASP A 8 1.651 2.421 -11.841 1.00 0.00 O ATOM 0 H ASP A 8 -1.237 5.407 -14.072 1.00 0.00 H new ATOM 0 HA ASP A 8 -1.924 3.455 -12.308 1.00 0.00 H new ATOM 0 HB2 ASP A 8 0.451 4.620 -13.309 1.00 0.00 H new ATOM 0 HB3 ASP A 8 0.628 4.650 -11.566 1.00 0.00 H new ATOM 177 N ARG A 9 -1.384 6.373 -10.847 1.00 0.00 N ATOM 178 CA ARG A 9 -1.565 7.136 -9.624 1.00 0.00 C ATOM 179 C ARG A 9 -3.055 7.326 -9.333 1.00 0.00 C ATOM 180 O ARG A 9 -3.471 7.318 -8.175 1.00 0.00 O ATOM 181 CB ARG A 9 -0.894 8.507 -9.726 1.00 0.00 C ATOM 182 CG ARG A 9 -1.529 9.502 -8.753 1.00 0.00 C ATOM 183 CD ARG A 9 -0.515 10.561 -8.312 1.00 0.00 C ATOM 184 NE ARG A 9 0.366 10.010 -7.258 1.00 0.00 N ATOM 185 CZ ARG A 9 1.565 10.533 -6.925 1.00 0.00 C ATOM 186 NH1 ARG A 9 2.037 11.626 -7.561 1.00 0.00 N ATOM 187 NH2 ARG A 9 2.270 9.959 -5.967 1.00 0.00 N ATOM 0 H ARG A 9 -1.062 6.919 -11.646 1.00 0.00 H new ATOM 0 HA ARG A 9 -1.101 6.576 -8.812 1.00 0.00 H new ATOM 0 HB2 ARG A 9 0.170 8.412 -9.511 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -0.981 8.884 -10.745 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -2.383 9.986 -9.228 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -1.908 8.971 -7.880 1.00 0.00 H new ATOM 0 HD2 ARG A 9 0.082 10.882 -9.165 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -1.036 11.442 -7.938 1.00 0.00 H new ATOM 0 HE ARG A 9 0.047 9.184 -6.752 1.00 0.00 H new ATOM 0 HH11 ARG A 9 1.487 12.064 -8.300 1.00 0.00 H new ATOM 0 HH12 ARG A 9 2.944 12.014 -7.303 1.00 0.00 H new ATOM 0 HH21 ARG A 9 1.906 9.133 -5.491 1.00 0.00 H new ATOM 0 HH22 ARG A 9 3.178 10.341 -5.703 1.00 0.00 H new ATOM 199 N ILE A 10 -3.818 7.493 -10.403 1.00 0.00 N ATOM 200 CA ILE A 10 -5.253 7.685 -10.276 1.00 0.00 C ATOM 201 C ILE A 10 -5.865 6.472 -9.574 1.00 0.00 C ATOM 202 O ILE A 10 -6.823 6.608 -8.814 1.00 0.00 O ATOM 203 CB ILE A 10 -5.876 7.985 -11.641 1.00 0.00 C ATOM 204 CG1 ILE A 10 -5.406 9.341 -12.172 1.00 0.00 C ATOM 205 CG2 ILE A 10 -7.402 7.890 -11.580 1.00 0.00 C ATOM 206 CD1 ILE A 10 -6.059 9.658 -13.519 1.00 0.00 C ATOM 0 H ILE A 10 -3.470 7.499 -11.362 1.00 0.00 H new ATOM 0 HA ILE A 10 -5.468 8.555 -9.655 1.00 0.00 H new ATOM 0 HB ILE A 10 -5.535 7.228 -12.347 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -5.651 10.122 -11.452 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -4.322 9.337 -12.281 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -7.820 8.108 -12.563 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -7.692 6.884 -11.277 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -7.783 8.611 -10.856 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -5.708 10.627 -13.874 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -5.792 8.888 -14.243 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -7.142 9.685 -13.401 1.00 0.00 H new ATOM 218 N LEU A 11 -5.288 5.312 -9.853 1.00 0.00 N ATOM 219 CA LEU A 11 -5.765 4.076 -9.257 1.00 0.00 C ATOM 220 C LEU A 11 -5.568 4.136 -7.741 1.00 0.00 C ATOM 221 O LEU A 11 -6.427 3.690 -6.982 1.00 0.00 O ATOM 222 CB LEU A 11 -5.094 2.870 -9.917 1.00 0.00 C ATOM 223 CG LEU A 11 -4.873 2.968 -11.428 1.00 0.00 C ATOM 224 CD1 LEU A 11 -4.558 1.596 -12.026 1.00 0.00 C ATOM 225 CD2 LEU A 11 -6.069 3.631 -12.114 1.00 0.00 C ATOM 0 H LEU A 11 -4.494 5.202 -10.484 1.00 0.00 H new ATOM 0 HA LEU A 11 -6.834 3.955 -9.435 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -4.128 2.710 -9.438 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -5.700 1.987 -9.715 1.00 0.00 H new ATOM 0 HG LEU A 11 -4.006 3.604 -11.606 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -4.405 1.694 -13.101 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -3.654 1.197 -11.566 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -5.390 0.917 -11.838 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -5.887 3.689 -13.187 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -6.967 3.041 -11.929 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -6.206 4.636 -11.715 1.00 0.00 H new ATOM 237 N LEU A 12 -4.432 4.692 -7.346 1.00 0.00 N ATOM 238 CA LEU A 12 -4.112 4.816 -5.934 1.00 0.00 C ATOM 239 C LEU A 12 -5.206 5.627 -5.237 1.00 0.00 C ATOM 240 O LEU A 12 -5.714 5.221 -4.193 1.00 0.00 O ATOM 241 CB LEU A 12 -2.707 5.395 -5.752 1.00 0.00 C ATOM 242 CG LEU A 12 -2.634 6.812 -5.180 1.00 0.00 C ATOM 243 CD1 LEU A 12 -3.008 6.824 -3.697 1.00 0.00 C ATOM 244 CD2 LEU A 12 -1.258 7.434 -5.429 1.00 0.00 C ATOM 0 H LEU A 12 -3.722 5.061 -7.979 1.00 0.00 H new ATOM 0 HA LEU A 12 -4.091 3.834 -5.460 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -2.144 4.731 -5.097 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -2.205 5.389 -6.719 1.00 0.00 H new ATOM 0 HG LEU A 12 -3.365 7.429 -5.702 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.948 7.843 -3.315 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -4.025 6.450 -3.575 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.318 6.188 -3.143 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -1.233 8.441 -5.012 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.491 6.824 -4.951 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -1.068 7.480 -6.501 1.00 0.00 H new ATOM 256 N PHE A 13 -5.535 6.759 -5.842 1.00 0.00 N ATOM 257 CA PHE A 13 -6.560 7.631 -5.292 1.00 0.00 C ATOM 258 C PHE A 13 -7.923 6.937 -5.284 1.00 0.00 C ATOM 259 O PHE A 13 -8.777 7.248 -4.455 1.00 0.00 O ATOM 260 CB PHE A 13 -6.632 8.862 -6.198 1.00 0.00 C ATOM 261 CG PHE A 13 -5.407 9.773 -6.109 1.00 0.00 C ATOM 262 CD1 PHE A 13 -4.891 10.102 -4.894 1.00 0.00 C ATOM 263 CD2 PHE A 13 -4.834 10.255 -7.244 1.00 0.00 C ATOM 264 CE1 PHE A 13 -3.753 10.948 -4.811 1.00 0.00 C ATOM 265 CE2 PHE A 13 -3.697 11.101 -7.161 1.00 0.00 C ATOM 266 CZ PHE A 13 -3.180 11.430 -5.946 1.00 0.00 C ATOM 0 H PHE A 13 -5.110 7.093 -6.707 1.00 0.00 H new ATOM 0 HA PHE A 13 -6.312 7.896 -4.264 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -6.754 8.534 -7.230 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -7.520 9.439 -5.940 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -5.347 9.720 -3.992 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -5.244 9.994 -8.209 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -3.343 11.208 -3.846 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -3.242 11.484 -8.063 1.00 0.00 H new ATOM 0 HZ PHE A 13 -2.315 12.074 -5.883 1.00 0.00 H new ATOM 276 N GLU A 14 -8.085 6.009 -6.216 1.00 0.00 N ATOM 277 CA GLU A 14 -9.330 5.269 -6.326 1.00 0.00 C ATOM 278 C GLU A 14 -9.522 4.367 -5.105 1.00 0.00 C ATOM 279 O GLU A 14 -10.520 4.481 -4.395 1.00 0.00 O ATOM 280 CB GLU A 14 -9.371 4.454 -7.621 1.00 0.00 C ATOM 281 CG GLU A 14 -9.353 5.370 -8.846 1.00 0.00 C ATOM 282 CD GLU A 14 -10.575 5.121 -9.734 1.00 0.00 C ATOM 283 OE1 GLU A 14 -11.686 4.926 -9.219 1.00 0.00 O ATOM 284 OE2 GLU A 14 -10.339 5.137 -11.002 1.00 0.00 O ATOM 0 H GLU A 14 -7.375 5.753 -6.902 1.00 0.00 H new ATOM 0 HA GLU A 14 -10.152 5.984 -6.358 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -8.517 3.777 -7.656 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -10.269 3.836 -7.638 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -9.338 6.412 -8.526 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -8.442 5.199 -9.419 1.00 0.00 H new ATOM 291 N GLN A 15 -8.549 3.492 -4.897 1.00 0.00 N ATOM 292 CA GLN A 15 -8.598 2.572 -3.774 1.00 0.00 C ATOM 293 C GLN A 15 -8.874 3.333 -2.475 1.00 0.00 C ATOM 294 O GLN A 15 -9.562 2.828 -1.590 1.00 0.00 O ATOM 295 CB GLN A 15 -7.304 1.763 -3.670 1.00 0.00 C ATOM 296 CG GLN A 15 -6.088 2.685 -3.567 1.00 0.00 C ATOM 297 CD GLN A 15 -4.885 1.943 -2.982 1.00 0.00 C ATOM 298 OE1 GLN A 15 -3.993 1.500 -3.686 1.00 0.00 O ATOM 299 NE2 GLN A 15 -4.910 1.833 -1.656 1.00 0.00 N ATOM 0 H GLN A 15 -7.722 3.401 -5.487 1.00 0.00 H new ATOM 0 HA GLN A 15 -9.414 1.870 -3.942 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -7.347 1.113 -2.796 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -7.203 1.118 -4.543 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -5.836 3.072 -4.554 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -6.330 3.543 -2.940 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -5.687 2.227 -1.126 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -4.152 1.355 -1.170 1.00 0.00 H new ATOM 308 N ILE A 16 -8.323 4.536 -2.404 1.00 0.00 N ATOM 309 CA ILE A 16 -8.501 5.372 -1.229 1.00 0.00 C ATOM 310 C ILE A 16 -9.944 5.878 -1.182 1.00 0.00 C ATOM 311 O ILE A 16 -10.627 5.727 -0.170 1.00 0.00 O ATOM 312 CB ILE A 16 -7.456 6.489 -1.203 1.00 0.00 C ATOM 313 CG1 ILE A 16 -6.050 5.920 -1.001 1.00 0.00 C ATOM 314 CG2 ILE A 16 -7.805 7.542 -0.149 1.00 0.00 C ATOM 315 CD1 ILE A 16 -5.001 6.791 -1.694 1.00 0.00 C ATOM 0 H ILE A 16 -7.753 4.952 -3.141 1.00 0.00 H new ATOM 0 HA ILE A 16 -8.337 4.792 -0.321 1.00 0.00 H new ATOM 0 HB ILE A 16 -7.465 6.988 -2.172 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -5.829 5.857 0.065 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -6.004 4.905 -1.397 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -7.046 8.325 -0.151 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -8.777 7.978 -0.379 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -7.841 7.074 0.835 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -4.011 6.364 -1.535 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -5.211 6.832 -2.763 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -5.033 7.798 -1.279 1.00 0.00 H new ATOM 327 N ARG A 17 -10.366 6.470 -2.290 1.00 0.00 N ATOM 328 CA ARG A 17 -11.715 7.000 -2.389 1.00 0.00 C ATOM 329 C ARG A 17 -12.739 5.907 -2.074 1.00 0.00 C ATOM 330 O ARG A 17 -13.805 6.189 -1.529 1.00 0.00 O ATOM 331 CB ARG A 17 -11.987 7.557 -3.787 1.00 0.00 C ATOM 332 CG ARG A 17 -13.413 8.101 -3.893 1.00 0.00 C ATOM 333 CD ARG A 17 -13.907 8.068 -5.341 1.00 0.00 C ATOM 334 NE ARG A 17 -15.346 7.724 -5.377 1.00 0.00 N ATOM 335 CZ ARG A 17 -16.112 7.788 -6.486 1.00 0.00 C ATOM 336 NH1 ARG A 17 -15.582 8.185 -7.663 1.00 0.00 N ATOM 337 NH2 ARG A 17 -17.387 7.457 -6.404 1.00 0.00 N ATOM 0 H ARG A 17 -9.797 6.594 -3.127 1.00 0.00 H new ATOM 0 HA ARG A 17 -11.807 7.809 -1.664 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -11.274 8.350 -4.011 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -11.837 6.774 -4.530 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -14.079 7.510 -3.264 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -13.445 9.124 -3.518 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -13.745 9.038 -5.812 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -13.335 7.337 -5.912 1.00 0.00 H new ATOM 0 HE ARG A 17 -15.786 7.419 -4.509 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -14.596 8.439 -7.718 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -16.168 8.231 -8.497 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -17.780 7.158 -5.511 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -17.979 7.500 -7.233 1.00 0.00 H new ATOM 349 N GLN A 18 -12.379 4.683 -2.431 1.00 0.00 N ATOM 350 CA GLN A 18 -13.253 3.547 -2.194 1.00 0.00 C ATOM 351 C GLN A 18 -13.353 3.258 -0.695 1.00 0.00 C ATOM 352 O GLN A 18 -14.451 3.179 -0.147 1.00 0.00 O ATOM 353 CB GLN A 18 -12.768 2.314 -2.959 1.00 0.00 C ATOM 354 CG GLN A 18 -13.174 1.027 -2.237 1.00 0.00 C ATOM 355 CD GLN A 18 -14.688 0.973 -2.021 1.00 0.00 C ATOM 356 OE1 GLN A 18 -15.450 1.737 -2.591 1.00 0.00 O ATOM 357 NE2 GLN A 18 -15.079 0.032 -1.167 1.00 0.00 N ATOM 0 H GLN A 18 -11.494 4.453 -2.883 1.00 0.00 H new ATOM 0 HA GLN A 18 -14.248 3.795 -2.563 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -13.186 2.318 -3.966 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -11.684 2.350 -3.064 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -12.855 0.163 -2.820 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -12.664 0.969 -1.276 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -14.388 -0.574 -0.725 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -16.070 -0.084 -0.954 1.00 0.00 H new ATOM 366 N ASP A 19 -12.192 3.109 -0.074 1.00 0.00 N ATOM 367 CA ASP A 19 -12.135 2.831 1.351 1.00 0.00 C ATOM 368 C ASP A 19 -12.589 4.069 2.126 1.00 0.00 C ATOM 369 O ASP A 19 -13.137 3.954 3.221 1.00 0.00 O ATOM 370 CB ASP A 19 -10.709 2.494 1.790 1.00 0.00 C ATOM 371 CG ASP A 19 -10.542 1.125 2.451 1.00 0.00 C ATOM 372 OD1 ASP A 19 -11.252 0.164 2.119 1.00 0.00 O ATOM 373 OD2 ASP A 19 -9.624 1.064 3.355 1.00 0.00 O ATOM 0 H ASP A 19 -11.283 3.176 -0.532 1.00 0.00 H new ATOM 0 HA ASP A 19 -12.785 1.980 1.555 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -10.056 2.542 0.919 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -10.369 3.261 2.486 1.00 0.00 H new ATOM 378 N ALA A 20 -12.344 5.226 1.527 1.00 0.00 N ATOM 379 CA ALA A 20 -12.720 6.484 2.148 1.00 0.00 C ATOM 380 C ALA A 20 -14.238 6.658 2.060 1.00 0.00 C ATOM 381 O ALA A 20 -14.883 7.024 3.041 1.00 0.00 O ATOM 382 CB ALA A 20 -11.962 7.631 1.478 1.00 0.00 C ATOM 0 H ALA A 20 -11.890 5.318 0.618 1.00 0.00 H new ATOM 0 HA ALA A 20 -12.449 6.487 3.204 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -12.244 8.575 1.944 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -10.889 7.475 1.594 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -12.211 7.661 0.417 1.00 0.00 H new ATOM 388 N GLU A 21 -14.764 6.387 0.874 1.00 0.00 N ATOM 389 CA GLU A 21 -16.194 6.509 0.645 1.00 0.00 C ATOM 390 C GLU A 21 -16.954 5.462 1.461 1.00 0.00 C ATOM 391 O GLU A 21 -17.953 5.777 2.105 1.00 0.00 O ATOM 392 CB GLU A 21 -16.522 6.388 -0.845 1.00 0.00 C ATOM 393 CG GLU A 21 -18.011 6.629 -1.099 1.00 0.00 C ATOM 394 CD GLU A 21 -18.260 7.041 -2.552 1.00 0.00 C ATOM 395 OE1 GLU A 21 -17.734 8.069 -3.003 1.00 0.00 O ATOM 396 OE2 GLU A 21 -19.029 6.249 -3.219 1.00 0.00 O ATOM 0 H GLU A 21 -14.226 6.084 0.062 1.00 0.00 H new ATOM 0 HA GLU A 21 -16.512 7.498 0.975 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -15.931 7.109 -1.411 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -16.244 5.397 -1.203 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -18.573 5.723 -0.873 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -18.377 7.407 -0.429 1.00 0.00 H new ATOM 403 N ASN A 22 -16.451 4.237 1.408 1.00 0.00 N ATOM 404 CA ASN A 22 -17.070 3.142 2.134 1.00 0.00 C ATOM 405 C ASN A 22 -16.932 3.390 3.637 1.00 0.00 C ATOM 406 O ASN A 22 -17.860 3.127 4.401 1.00 0.00 O ATOM 407 CB ASN A 22 -16.388 1.811 1.810 1.00 0.00 C ATOM 408 CG ASN A 22 -15.396 1.422 2.907 1.00 0.00 C ATOM 409 OD1 ASN A 22 -14.333 2.002 3.053 1.00 0.00 O ATOM 410 ND2 ASN A 22 -15.801 0.409 3.668 1.00 0.00 N ATOM 0 H ASN A 22 -15.622 3.979 0.873 1.00 0.00 H new ATOM 0 HA ASN A 22 -18.118 3.092 1.839 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -17.140 1.030 1.701 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -15.868 1.888 0.855 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -15.209 0.074 4.428 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -16.703 -0.032 3.492 1.00 0.00 H new ATOM 417 N THR A 23 -15.767 3.893 4.017 1.00 0.00 N ATOM 418 CA THR A 23 -15.496 4.179 5.416 1.00 0.00 C ATOM 419 C THR A 23 -16.557 5.124 5.982 1.00 0.00 C ATOM 420 O THR A 23 -16.779 5.160 7.192 1.00 0.00 O ATOM 421 CB THR A 23 -14.073 4.732 5.518 1.00 0.00 C ATOM 422 OG1 THR A 23 -13.251 3.569 5.572 1.00 0.00 O ATOM 423 CG2 THR A 23 -13.812 5.434 6.852 1.00 0.00 C ATOM 0 H THR A 23 -15.000 4.110 3.381 1.00 0.00 H new ATOM 0 HA THR A 23 -15.554 3.276 6.023 1.00 0.00 H new ATOM 0 HB THR A 23 -13.896 5.430 4.699 1.00 0.00 H new ATOM 0 HG1 THR A 23 -13.256 3.124 4.699 1.00 0.00 H new ATOM 0 HG21 THR A 23 -12.788 5.808 6.872 1.00 0.00 H new ATOM 0 HG22 THR A 23 -14.505 6.268 6.966 1.00 0.00 H new ATOM 0 HG23 THR A 23 -13.957 4.728 7.669 1.00 0.00 H new ATOM 431 N TYR A 24 -17.185 5.865 5.081 1.00 0.00 N ATOM 432 CA TYR A 24 -18.218 6.808 5.476 1.00 0.00 C ATOM 433 C TYR A 24 -19.326 6.108 6.266 1.00 0.00 C ATOM 434 O TYR A 24 -19.573 6.441 7.424 1.00 0.00 O ATOM 435 CB TYR A 24 -18.805 7.359 4.176 1.00 0.00 C ATOM 436 CG TYR A 24 -19.587 8.663 4.349 1.00 0.00 C ATOM 437 CD1 TYR A 24 -18.974 9.766 4.906 1.00 0.00 C ATOM 438 CD2 TYR A 24 -20.906 8.735 3.949 1.00 0.00 C ATOM 439 CE1 TYR A 24 -19.710 10.993 5.069 1.00 0.00 C ATOM 440 CE2 TYR A 24 -21.642 9.962 4.112 1.00 0.00 C ATOM 441 CZ TYR A 24 -21.008 11.030 4.664 1.00 0.00 C ATOM 442 OH TYR A 24 -21.703 12.189 4.819 1.00 0.00 O ATOM 0 H TYR A 24 -16.999 5.832 4.079 1.00 0.00 H new ATOM 0 HA TYR A 24 -17.802 7.590 6.111 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -17.995 7.525 3.465 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -19.463 6.608 3.740 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -17.942 9.709 5.220 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -21.386 7.871 3.514 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -19.242 11.864 5.503 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -22.674 10.032 3.803 1.00 0.00 H new ATOM 0 HH TYR A 24 -22.617 12.070 4.485 1.00 0.00 H new ATOM 452 N LYS A 25 -19.964 5.151 5.608 1.00 0.00 N ATOM 453 CA LYS A 25 -21.039 4.402 6.234 1.00 0.00 C ATOM 454 C LYS A 25 -20.522 3.752 7.519 1.00 0.00 C ATOM 455 O LYS A 25 -21.293 3.494 8.442 1.00 0.00 O ATOM 456 CB LYS A 25 -21.646 3.406 5.243 1.00 0.00 C ATOM 457 CG LYS A 25 -20.596 2.406 4.758 1.00 0.00 C ATOM 458 CD LYS A 25 -20.236 2.655 3.292 1.00 0.00 C ATOM 459 CE LYS A 25 -21.337 2.143 2.362 1.00 0.00 C ATOM 460 NZ LYS A 25 -21.596 3.118 1.279 1.00 0.00 N ATOM 0 H LYS A 25 -19.757 4.878 4.647 1.00 0.00 H new ATOM 0 HA LYS A 25 -21.852 5.070 6.519 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -22.470 2.872 5.717 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -22.062 3.943 4.391 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -19.701 2.486 5.374 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -20.974 1.391 4.876 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -20.083 3.722 3.128 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -19.295 2.158 3.056 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -21.043 1.185 1.934 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -22.251 1.971 2.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -22.346 2.755 0.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -21.897 4.024 1.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -20.727 3.262 0.726 1.00 0.00 H new ATOM 473 N SER A 26 -19.220 3.506 7.537 1.00 0.00 N ATOM 474 CA SER A 26 -18.591 2.892 8.694 1.00 0.00 C ATOM 475 C SER A 26 -18.564 3.880 9.862 1.00 0.00 C ATOM 476 O SER A 26 -18.711 3.486 11.017 1.00 0.00 O ATOM 477 CB SER A 26 -17.173 2.420 8.364 1.00 0.00 C ATOM 478 OG SER A 26 -16.289 2.572 9.472 1.00 0.00 O ATOM 0 H SER A 26 -18.584 3.721 6.769 1.00 0.00 H new ATOM 0 HA SER A 26 -19.178 2.019 8.979 1.00 0.00 H new ATOM 0 HB2 SER A 26 -17.200 1.373 8.063 1.00 0.00 H new ATOM 0 HB3 SER A 26 -16.791 2.986 7.515 1.00 0.00 H new ATOM 0 HG SER A 26 -15.395 2.258 9.222 1.00 0.00 H new ATOM 484 N ASN A 27 -18.374 5.146 9.519 1.00 0.00 N ATOM 485 CA ASN A 27 -18.325 6.194 10.525 1.00 0.00 C ATOM 486 C ASN A 27 -18.362 7.559 9.835 1.00 0.00 C ATOM 487 O ASN A 27 -17.330 8.066 9.398 1.00 0.00 O ATOM 488 CB ASN A 27 -17.035 6.113 11.343 1.00 0.00 C ATOM 489 CG ASN A 27 -17.339 6.014 12.839 1.00 0.00 C ATOM 490 OD1 ASN A 27 -17.731 6.973 13.484 1.00 0.00 O ATOM 491 ND2 ASN A 27 -17.139 4.804 13.353 1.00 0.00 N ATOM 0 H ASN A 27 -18.252 5.470 8.559 1.00 0.00 H new ATOM 0 HA ASN A 27 -19.181 6.065 11.188 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -16.455 5.246 11.028 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -16.422 6.994 11.150 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -17.315 4.635 14.343 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -16.810 4.045 12.757 1.00 0.00 H new ATOM 498 N PRO A 28 -19.594 8.130 9.756 1.00 0.00 N ATOM 499 CA PRO A 28 -19.779 9.427 9.127 1.00 0.00 C ATOM 500 C PRO A 28 -19.277 10.552 10.033 1.00 0.00 C ATOM 501 O PRO A 28 -19.347 11.725 9.669 1.00 0.00 O ATOM 502 CB PRO A 28 -21.269 9.515 8.840 1.00 0.00 C ATOM 503 CG PRO A 28 -21.928 8.476 9.732 1.00 0.00 C ATOM 504 CD PRO A 28 -20.839 7.559 10.263 1.00 0.00 C ATOM 0 HA PRO A 28 -19.203 9.536 8.208 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -21.650 10.513 9.056 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -21.477 9.315 7.789 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -22.455 8.959 10.555 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -22.668 7.905 9.171 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -20.845 7.527 11.352 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -20.977 6.536 9.913 1.00 0.00 H new ATOM 512 N LEU A 29 -18.781 10.156 11.196 1.00 0.00 N ATOM 513 CA LEU A 29 -18.267 11.117 12.157 1.00 0.00 C ATOM 514 C LEU A 29 -16.739 11.124 12.097 1.00 0.00 C ATOM 515 O LEU A 29 -16.082 11.671 12.982 1.00 0.00 O ATOM 516 CB LEU A 29 -18.827 10.832 13.552 1.00 0.00 C ATOM 517 CG LEU A 29 -20.261 11.300 13.808 1.00 0.00 C ATOM 518 CD1 LEU A 29 -20.586 11.278 15.303 1.00 0.00 C ATOM 519 CD2 LEU A 29 -20.507 12.677 13.188 1.00 0.00 C ATOM 0 H LEU A 29 -18.724 9.182 11.495 1.00 0.00 H new ATOM 0 HA LEU A 29 -18.601 12.124 11.905 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -18.780 9.757 13.728 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -18.175 11.304 14.287 1.00 0.00 H new ATOM 0 HG LEU A 29 -20.941 10.601 13.320 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -21.611 11.615 15.458 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -20.477 10.263 15.684 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -19.902 11.941 15.834 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -21.534 12.986 13.384 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -19.820 13.401 13.626 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -20.343 12.626 12.112 1.00 0.00 H new ATOM 531 N ASP A 30 -16.217 10.511 11.045 1.00 0.00 N ATOM 532 CA ASP A 30 -14.778 10.439 10.858 1.00 0.00 C ATOM 533 C ASP A 30 -14.314 11.643 10.035 1.00 0.00 C ATOM 534 O ASP A 30 -14.411 11.635 8.809 1.00 0.00 O ATOM 535 CB ASP A 30 -14.383 9.169 10.102 1.00 0.00 C ATOM 536 CG ASP A 30 -15.062 8.988 8.743 1.00 0.00 C ATOM 537 OD1 ASP A 30 -15.855 9.836 8.307 1.00 0.00 O ATOM 538 OD2 ASP A 30 -14.744 7.907 8.115 1.00 0.00 O ATOM 0 H ASP A 30 -16.765 10.059 10.313 1.00 0.00 H new ATOM 0 HA ASP A 30 -14.310 10.432 11.843 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -13.303 9.173 9.954 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -14.616 8.306 10.725 1.00 0.00 H new ATOM 543 N ALA A 31 -13.820 12.648 10.743 1.00 0.00 N ATOM 544 CA ALA A 31 -13.340 13.856 10.093 1.00 0.00 C ATOM 545 C ALA A 31 -12.026 13.554 9.370 1.00 0.00 C ATOM 546 O ALA A 31 -11.689 14.212 8.387 1.00 0.00 O ATOM 547 CB ALA A 31 -13.193 14.970 11.131 1.00 0.00 C ATOM 0 H ALA A 31 -13.742 12.651 11.760 1.00 0.00 H new ATOM 0 HA ALA A 31 -14.055 14.200 9.345 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -12.833 15.876 10.644 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -14.160 15.166 11.593 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -12.481 14.662 11.897 1.00 0.00 H new ATOM 553 N ASP A 32 -11.319 12.559 9.886 1.00 0.00 N ATOM 554 CA ASP A 32 -10.049 12.161 9.302 1.00 0.00 C ATOM 555 C ASP A 32 -10.304 11.464 7.964 1.00 0.00 C ATOM 556 O ASP A 32 -9.718 11.831 6.947 1.00 0.00 O ATOM 557 CB ASP A 32 -9.307 11.181 10.212 1.00 0.00 C ATOM 558 CG ASP A 32 -9.083 11.671 11.644 1.00 0.00 C ATOM 559 OD1 ASP A 32 -10.041 11.933 12.387 1.00 0.00 O ATOM 560 OD2 ASP A 32 -7.847 11.783 11.995 1.00 0.00 O ATOM 0 H ASP A 32 -11.602 12.017 10.702 1.00 0.00 H new ATOM 0 HA ASP A 32 -9.444 13.058 9.169 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -9.867 10.246 10.247 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -8.339 10.956 9.765 1.00 0.00 H new ATOM 565 N ASN A 33 -11.179 10.470 8.008 1.00 0.00 N ATOM 566 CA ASN A 33 -11.518 9.718 6.812 1.00 0.00 C ATOM 567 C ASN A 33 -12.353 10.599 5.881 1.00 0.00 C ATOM 568 O ASN A 33 -12.201 10.538 4.662 1.00 0.00 O ATOM 569 CB ASN A 33 -12.345 8.478 7.158 1.00 0.00 C ATOM 570 CG ASN A 33 -11.545 7.198 6.910 1.00 0.00 C ATOM 571 OD1 ASN A 33 -11.159 6.489 7.825 1.00 0.00 O ATOM 572 ND2 ASN A 33 -11.317 6.943 5.624 1.00 0.00 N ATOM 0 H ASN A 33 -11.663 10.168 8.853 1.00 0.00 H new ATOM 0 HA ASN A 33 -10.589 9.410 6.332 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -12.653 8.522 8.203 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -13.255 8.464 6.558 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -10.791 6.112 5.354 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -11.669 7.579 4.908 1.00 0.00 H new ATOM 579 N LEU A 34 -13.217 11.397 6.491 1.00 0.00 N ATOM 580 CA LEU A 34 -14.077 12.289 5.731 1.00 0.00 C ATOM 581 C LEU A 34 -13.212 13.273 4.942 1.00 0.00 C ATOM 582 O LEU A 34 -13.412 13.457 3.742 1.00 0.00 O ATOM 583 CB LEU A 34 -15.094 12.966 6.652 1.00 0.00 C ATOM 584 CG LEU A 34 -16.065 13.938 5.979 1.00 0.00 C ATOM 585 CD1 LEU A 34 -16.455 13.446 4.584 1.00 0.00 C ATOM 586 CD2 LEU A 34 -17.290 14.188 6.862 1.00 0.00 C ATOM 0 H LEU A 34 -13.340 11.445 7.502 1.00 0.00 H new ATOM 0 HA LEU A 34 -14.664 11.726 5.005 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.675 12.191 7.151 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -14.550 13.506 7.427 1.00 0.00 H new ATOM 0 HG LEU A 34 -15.558 14.895 5.853 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -17.146 14.155 4.128 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -15.562 13.361 3.965 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -16.936 12.471 4.663 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -17.964 14.882 6.361 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -17.807 13.246 7.042 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -16.972 14.614 7.813 1.00 0.00 H new ATOM 598 N THR A 35 -12.269 13.881 5.647 1.00 0.00 N ATOM 599 CA THR A 35 -11.373 14.842 5.026 1.00 0.00 C ATOM 600 C THR A 35 -10.529 14.163 3.946 1.00 0.00 C ATOM 601 O THR A 35 -10.241 14.762 2.910 1.00 0.00 O ATOM 602 CB THR A 35 -10.538 15.491 6.131 1.00 0.00 C ATOM 603 OG1 THR A 35 -11.403 16.479 6.686 1.00 0.00 O ATOM 604 CG2 THR A 35 -9.360 16.296 5.579 1.00 0.00 C ATOM 0 H THR A 35 -12.106 13.727 6.642 1.00 0.00 H new ATOM 0 HA THR A 35 -11.928 15.628 4.514 1.00 0.00 H new ATOM 0 HB THR A 35 -10.166 14.719 6.805 1.00 0.00 H new ATOM 0 HG1 THR A 35 -11.849 16.115 7.479 1.00 0.00 H new ATOM 0 HG21 THR A 35 -8.801 16.735 6.405 1.00 0.00 H new ATOM 0 HG22 THR A 35 -8.706 15.638 5.007 1.00 0.00 H new ATOM 0 HG23 THR A 35 -9.733 17.089 4.931 1.00 0.00 H new ATOM 612 N ARG A 36 -10.155 12.923 4.224 1.00 0.00 N ATOM 613 CA ARG A 36 -9.350 12.156 3.289 1.00 0.00 C ATOM 614 C ARG A 36 -10.180 11.776 2.061 1.00 0.00 C ATOM 615 O ARG A 36 -9.711 11.894 0.930 1.00 0.00 O ATOM 616 CB ARG A 36 -8.808 10.884 3.943 1.00 0.00 C ATOM 617 CG ARG A 36 -7.411 10.549 3.416 1.00 0.00 C ATOM 618 CD ARG A 36 -7.456 9.350 2.466 1.00 0.00 C ATOM 619 NE ARG A 36 -6.129 8.698 2.411 1.00 0.00 N ATOM 620 CZ ARG A 36 -5.649 7.875 3.368 1.00 0.00 C ATOM 621 NH1 ARG A 36 -6.386 7.596 4.464 1.00 0.00 N ATOM 622 NH2 ARG A 36 -4.449 7.347 3.215 1.00 0.00 N ATOM 0 H ARG A 36 -10.395 12.430 5.084 1.00 0.00 H new ATOM 0 HA ARG A 36 -8.510 12.781 2.985 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -8.771 11.014 5.025 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -9.484 10.052 3.745 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -6.997 11.414 2.897 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -6.746 10.331 4.252 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -8.207 8.636 2.804 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -7.752 9.676 1.469 1.00 0.00 H new ATOM 0 HE ARG A 36 -5.540 8.882 1.599 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -7.313 8.008 4.574 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -6.016 6.973 5.182 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -3.899 7.563 2.383 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -4.071 6.723 3.928 1.00 0.00 H new ATOM 634 N TRP A 37 -11.398 11.328 2.325 1.00 0.00 N ATOM 635 CA TRP A 37 -12.298 10.930 1.256 1.00 0.00 C ATOM 636 C TRP A 37 -12.375 12.080 0.250 1.00 0.00 C ATOM 637 O TRP A 37 -12.615 11.857 -0.936 1.00 0.00 O ATOM 638 CB TRP A 37 -13.666 10.529 1.811 1.00 0.00 C ATOM 639 CG TRP A 37 -14.700 10.193 0.735 1.00 0.00 C ATOM 640 CD1 TRP A 37 -14.481 9.853 -0.543 1.00 0.00 C ATOM 641 CD2 TRP A 37 -16.135 10.179 0.895 1.00 0.00 C ATOM 642 NE1 TRP A 37 -15.664 9.622 -1.215 1.00 0.00 N ATOM 643 CE2 TRP A 37 -16.701 9.826 -0.312 1.00 0.00 C ATOM 644 CE3 TRP A 37 -16.927 10.455 2.023 1.00 0.00 C ATOM 645 CZ2 TRP A 37 -18.083 9.717 -0.508 1.00 0.00 C ATOM 646 CZ3 TRP A 37 -18.306 10.342 1.812 1.00 0.00 C ATOM 647 CH2 TRP A 37 -18.892 9.988 0.602 1.00 0.00 C ATOM 0 H TRP A 37 -11.783 11.232 3.265 1.00 0.00 H new ATOM 0 HA TRP A 37 -11.921 10.044 0.745 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -13.543 9.665 2.464 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -14.049 11.342 2.427 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -13.502 9.770 -0.991 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -15.760 9.351 -2.194 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -16.505 10.732 2.977 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -18.502 9.439 -1.464 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -18.960 10.544 2.647 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -19.967 9.922 0.519 1.00 0.00 H new ATOM 658 N GLY A 38 -12.166 13.285 0.760 1.00 0.00 N ATOM 659 CA GLY A 38 -12.208 14.470 -0.080 1.00 0.00 C ATOM 660 C GLY A 38 -10.851 14.724 -0.739 1.00 0.00 C ATOM 661 O GLY A 38 -10.772 14.915 -1.952 1.00 0.00 O ATOM 0 H GLY A 38 -11.967 13.466 1.744 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -12.972 14.349 -0.848 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -12.493 15.335 0.519 1.00 0.00 H new ATOM 665 N GLY A 39 -9.816 14.717 0.089 1.00 0.00 N ATOM 666 CA GLY A 39 -8.467 14.945 -0.399 1.00 0.00 C ATOM 667 C GLY A 39 -8.220 14.185 -1.704 1.00 0.00 C ATOM 668 O GLY A 39 -7.654 14.733 -2.648 1.00 0.00 O ATOM 0 H GLY A 39 -9.885 14.557 1.094 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -8.310 16.012 -0.560 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -7.746 14.627 0.354 1.00 0.00 H new ATOM 672 N VAL A 40 -8.656 12.934 -1.714 1.00 0.00 N ATOM 673 CA VAL A 40 -8.490 12.093 -2.888 1.00 0.00 C ATOM 674 C VAL A 40 -9.359 12.634 -4.025 1.00 0.00 C ATOM 675 O VAL A 40 -8.890 12.780 -5.153 1.00 0.00 O ATOM 676 CB VAL A 40 -8.803 10.637 -2.537 1.00 0.00 C ATOM 677 CG1 VAL A 40 -10.313 10.408 -2.445 1.00 0.00 C ATOM 678 CG2 VAL A 40 -8.164 9.680 -3.545 1.00 0.00 C ATOM 0 H VAL A 40 -9.124 12.482 -0.928 1.00 0.00 H new ATOM 0 HA VAL A 40 -7.456 12.116 -3.231 1.00 0.00 H new ATOM 0 HB VAL A 40 -8.372 10.429 -1.558 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -10.508 9.365 -2.194 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -10.732 11.052 -1.672 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -10.776 10.644 -3.403 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.402 8.652 -3.272 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -8.551 9.890 -4.542 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.082 9.815 -3.540 1.00 0.00 H new ATOM 688 N LEU A 41 -10.609 12.917 -3.689 1.00 0.00 N ATOM 689 CA LEU A 41 -11.547 13.439 -4.668 1.00 0.00 C ATOM 690 C LEU A 41 -10.905 14.614 -5.408 1.00 0.00 C ATOM 691 O LEU A 41 -11.014 14.718 -6.629 1.00 0.00 O ATOM 692 CB LEU A 41 -12.880 13.786 -4.001 1.00 0.00 C ATOM 693 CG LEU A 41 -13.824 12.611 -3.738 1.00 0.00 C ATOM 694 CD1 LEU A 41 -15.185 13.103 -3.243 1.00 0.00 C ATOM 695 CD2 LEU A 41 -13.952 11.723 -4.978 1.00 0.00 C ATOM 0 H LEU A 41 -10.994 12.795 -2.752 1.00 0.00 H new ATOM 0 HA LEU A 41 -11.779 12.680 -5.415 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -12.671 14.278 -3.051 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -13.400 14.511 -4.628 1.00 0.00 H new ATOM 0 HG LEU A 41 -13.395 11.998 -2.946 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -15.837 12.249 -3.063 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -15.055 13.661 -2.316 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -15.634 13.750 -3.996 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -14.628 10.895 -4.765 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -14.347 12.310 -5.807 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -12.971 11.330 -5.247 1.00 0.00 H new ATOM 707 N LEU A 42 -10.250 15.470 -4.637 1.00 0.00 N ATOM 708 CA LEU A 42 -9.590 16.634 -5.204 1.00 0.00 C ATOM 709 C LEU A 42 -8.503 16.175 -6.178 1.00 0.00 C ATOM 710 O LEU A 42 -8.288 16.801 -7.214 1.00 0.00 O ATOM 711 CB LEU A 42 -9.074 17.552 -4.094 1.00 0.00 C ATOM 712 CG LEU A 42 -10.066 17.872 -2.974 1.00 0.00 C ATOM 713 CD1 LEU A 42 -9.523 18.972 -2.059 1.00 0.00 C ATOM 714 CD2 LEU A 42 -11.441 18.226 -3.543 1.00 0.00 C ATOM 0 H LEU A 42 -10.162 15.381 -3.625 1.00 0.00 H new ATOM 0 HA LEU A 42 -10.299 17.232 -5.776 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -8.191 17.092 -3.650 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -8.751 18.490 -4.546 1.00 0.00 H new ATOM 0 HG LEU A 42 -10.192 16.978 -2.363 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -10.247 19.181 -1.271 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -8.585 18.643 -1.612 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -9.350 19.877 -2.641 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -12.127 18.449 -2.726 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -11.353 19.098 -4.191 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -11.824 17.384 -4.119 1.00 0.00 H new ATOM 726 N GLU A 43 -7.845 15.085 -5.809 1.00 0.00 N ATOM 727 CA GLU A 43 -6.785 14.535 -6.636 1.00 0.00 C ATOM 728 C GLU A 43 -7.356 14.024 -7.961 1.00 0.00 C ATOM 729 O GLU A 43 -6.932 14.455 -9.032 1.00 0.00 O ATOM 730 CB GLU A 43 -6.034 13.425 -5.899 1.00 0.00 C ATOM 731 CG GLU A 43 -5.144 14.004 -4.796 1.00 0.00 C ATOM 732 CD GLU A 43 -3.709 14.191 -5.292 1.00 0.00 C ATOM 733 OE1 GLU A 43 -3.602 14.718 -6.465 1.00 0.00 O ATOM 734 OE2 GLU A 43 -2.756 13.844 -4.578 1.00 0.00 O ATOM 0 H GLU A 43 -8.026 14.568 -4.948 1.00 0.00 H new ATOM 0 HA GLU A 43 -6.071 15.330 -6.853 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -6.747 12.724 -5.465 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -5.424 12.862 -6.606 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -5.546 14.962 -4.465 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -5.150 13.339 -3.932 1.00 0.00 H new ATOM 741 N LEU A 44 -8.311 13.113 -7.844 1.00 0.00 N ATOM 742 CA LEU A 44 -8.945 12.539 -9.019 1.00 0.00 C ATOM 743 C LEU A 44 -9.653 13.645 -9.803 1.00 0.00 C ATOM 744 O LEU A 44 -9.755 13.576 -11.027 1.00 0.00 O ATOM 745 CB LEU A 44 -9.864 11.382 -8.620 1.00 0.00 C ATOM 746 CG LEU A 44 -9.170 10.067 -8.259 1.00 0.00 C ATOM 747 CD1 LEU A 44 -10.141 9.105 -7.573 1.00 0.00 C ATOM 748 CD2 LEU A 44 -8.513 9.438 -9.490 1.00 0.00 C ATOM 0 H LEU A 44 -8.661 12.758 -6.954 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.197 12.107 -9.683 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -10.464 11.699 -7.767 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -10.554 11.192 -9.442 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.375 10.285 -7.546 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -9.622 8.178 -7.327 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -10.521 9.562 -6.659 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -10.973 8.888 -8.243 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -8.027 8.505 -9.206 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -9.273 9.236 -10.245 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -7.771 10.125 -9.897 1.00 0.00 H new ATOM 760 N SER A 45 -10.125 14.640 -9.065 1.00 0.00 N ATOM 761 CA SER A 45 -10.821 15.759 -9.676 1.00 0.00 C ATOM 762 C SER A 45 -9.957 16.375 -10.778 1.00 0.00 C ATOM 763 O SER A 45 -10.462 17.090 -11.642 1.00 0.00 O ATOM 764 CB SER A 45 -11.185 16.818 -8.633 1.00 0.00 C ATOM 765 OG SER A 45 -12.259 16.397 -7.797 1.00 0.00 O ATOM 0 H SER A 45 -10.039 14.694 -8.050 1.00 0.00 H new ATOM 0 HA SER A 45 -11.747 15.387 -10.115 1.00 0.00 H new ATOM 0 HB2 SER A 45 -10.312 17.037 -8.019 1.00 0.00 H new ATOM 0 HB3 SER A 45 -11.460 17.744 -9.138 1.00 0.00 H new ATOM 0 HG SER A 45 -12.101 15.476 -7.501 1.00 0.00 H new ATOM 771 N GLN A 46 -8.668 16.076 -10.711 1.00 0.00 N ATOM 772 CA GLN A 46 -7.728 16.591 -11.693 1.00 0.00 C ATOM 773 C GLN A 46 -7.998 15.968 -13.064 1.00 0.00 C ATOM 774 O GLN A 46 -7.376 16.348 -14.055 1.00 0.00 O ATOM 775 CB GLN A 46 -6.284 16.343 -11.252 1.00 0.00 C ATOM 776 CG GLN A 46 -5.970 17.092 -9.955 1.00 0.00 C ATOM 777 CD GLN A 46 -4.464 17.312 -9.800 1.00 0.00 C ATOM 778 OE1 GLN A 46 -3.672 17.006 -10.676 1.00 0.00 O ATOM 779 NE2 GLN A 46 -4.114 17.859 -8.639 1.00 0.00 N ATOM 0 H GLN A 46 -8.252 15.484 -9.992 1.00 0.00 H new ATOM 0 HA GLN A 46 -7.869 17.669 -11.772 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -6.123 15.275 -11.107 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -5.600 16.665 -12.037 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -6.484 18.053 -9.952 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -6.348 16.526 -9.103 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -4.828 18.091 -7.949 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -3.131 18.046 -8.439 1.00 0.00 H new ATOM 788 N PHE A 47 -8.925 15.022 -13.077 1.00 0.00 N ATOM 789 CA PHE A 47 -9.284 14.342 -14.310 1.00 0.00 C ATOM 790 C PHE A 47 -10.685 13.735 -14.213 1.00 0.00 C ATOM 791 O PHE A 47 -11.605 14.368 -13.698 1.00 0.00 O ATOM 792 CB PHE A 47 -8.266 13.218 -14.514 1.00 0.00 C ATOM 793 CG PHE A 47 -6.840 13.586 -14.098 1.00 0.00 C ATOM 794 CD1 PHE A 47 -6.441 13.411 -12.810 1.00 0.00 C ATOM 795 CD2 PHE A 47 -5.973 14.088 -15.017 1.00 0.00 C ATOM 796 CE1 PHE A 47 -5.118 13.753 -12.424 1.00 0.00 C ATOM 797 CE2 PHE A 47 -4.649 14.429 -14.632 1.00 0.00 C ATOM 798 CZ PHE A 47 -4.250 14.255 -13.343 1.00 0.00 C ATOM 0 H PHE A 47 -9.439 14.710 -12.253 1.00 0.00 H new ATOM 0 HA PHE A 47 -9.280 15.049 -15.140 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -8.585 12.345 -13.945 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -8.264 12.930 -15.565 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -7.130 13.012 -12.081 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -6.291 14.227 -16.040 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -4.801 13.615 -11.401 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -3.959 14.826 -15.362 1.00 0.00 H new ATOM 0 HZ PHE A 47 -3.244 14.516 -13.049 1.00 0.00 H new ATOM 808 N HIS A 48 -10.802 12.515 -14.717 1.00 0.00 N ATOM 809 CA HIS A 48 -12.075 11.815 -14.694 1.00 0.00 C ATOM 810 C HIS A 48 -13.127 12.638 -15.441 1.00 0.00 C ATOM 811 O HIS A 48 -14.324 12.394 -15.302 1.00 0.00 O ATOM 812 CB HIS A 48 -12.489 11.488 -13.258 1.00 0.00 C ATOM 813 CG HIS A 48 -12.232 10.055 -12.856 1.00 0.00 C ATOM 814 ND1 HIS A 48 -12.754 8.977 -13.549 1.00 0.00 N ATOM 815 CD2 HIS A 48 -11.502 9.535 -11.828 1.00 0.00 C ATOM 816 CE1 HIS A 48 -12.351 7.863 -12.955 1.00 0.00 C ATOM 817 NE2 HIS A 48 -11.576 8.211 -11.888 1.00 0.00 N ATOM 0 H HIS A 48 -10.036 11.994 -15.144 1.00 0.00 H new ATOM 0 HA HIS A 48 -11.978 10.860 -15.209 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -11.952 12.148 -12.577 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -13.551 11.703 -13.139 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -10.956 10.104 -11.090 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -12.594 6.856 -13.262 1.00 0.00 H new ATOM 0 HE2 HIS A 48 -11.127 7.561 -11.243 1.00 0.00 H new ATOM 825 N SER A 49 -12.641 13.596 -16.216 1.00 0.00 N ATOM 826 CA SER A 49 -13.524 14.457 -16.985 1.00 0.00 C ATOM 827 C SER A 49 -14.025 15.608 -16.110 1.00 0.00 C ATOM 828 O SER A 49 -14.429 15.394 -14.968 1.00 0.00 O ATOM 829 CB SER A 49 -14.706 13.667 -17.551 1.00 0.00 C ATOM 830 OG SER A 49 -15.287 14.313 -18.681 1.00 0.00 O ATOM 0 H SER A 49 -11.647 13.795 -16.328 1.00 0.00 H new ATOM 0 HA SER A 49 -12.960 14.866 -17.823 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.372 12.669 -17.836 1.00 0.00 H new ATOM 0 HB3 SER A 49 -15.462 13.541 -16.776 1.00 0.00 H new ATOM 0 HG SER A 49 -16.037 13.777 -19.014 1.00 0.00 H new ATOM 836 N ILE A 50 -13.982 16.803 -16.680 1.00 0.00 N ATOM 837 CA ILE A 50 -14.427 17.988 -15.967 1.00 0.00 C ATOM 838 C ILE A 50 -15.858 17.773 -15.471 1.00 0.00 C ATOM 839 O ILE A 50 -16.199 18.168 -14.356 1.00 0.00 O ATOM 840 CB ILE A 50 -14.260 19.233 -16.840 1.00 0.00 C ATOM 841 CG1 ILE A 50 -13.088 20.090 -16.356 1.00 0.00 C ATOM 842 CG2 ILE A 50 -15.563 20.032 -16.911 1.00 0.00 C ATOM 843 CD1 ILE A 50 -11.877 19.933 -17.277 1.00 0.00 C ATOM 0 H ILE A 50 -13.646 16.976 -17.627 1.00 0.00 H new ATOM 0 HA ILE A 50 -13.806 18.158 -15.087 1.00 0.00 H new ATOM 0 HB ILE A 50 -14.025 18.909 -17.854 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -13.389 21.137 -16.320 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -12.817 19.801 -15.340 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -15.417 20.912 -17.538 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -16.349 19.409 -17.338 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -15.853 20.345 -15.908 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -11.058 20.552 -16.911 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -11.564 18.889 -17.291 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -12.145 20.245 -18.286 1.00 0.00 H new ATOM 855 N SER A 51 -16.658 17.147 -16.322 1.00 0.00 N ATOM 856 CA SER A 51 -18.044 16.874 -15.983 1.00 0.00 C ATOM 857 C SER A 51 -18.123 16.155 -14.635 1.00 0.00 C ATOM 858 O SER A 51 -18.774 16.635 -13.709 1.00 0.00 O ATOM 859 CB SER A 51 -18.722 16.039 -17.071 1.00 0.00 C ATOM 860 OG SER A 51 -20.097 15.799 -16.781 1.00 0.00 O ATOM 0 H SER A 51 -16.373 16.821 -17.245 1.00 0.00 H new ATOM 0 HA SER A 51 -18.572 17.825 -15.910 1.00 0.00 H new ATOM 0 HB2 SER A 51 -18.638 16.554 -18.028 1.00 0.00 H new ATOM 0 HB3 SER A 51 -18.202 15.087 -17.174 1.00 0.00 H new ATOM 0 HG SER A 51 -20.494 15.264 -17.500 1.00 0.00 H new ATOM 866 N ASP A 52 -17.449 15.016 -14.568 1.00 0.00 N ATOM 867 CA ASP A 52 -17.434 14.226 -13.349 1.00 0.00 C ATOM 868 C ASP A 52 -16.551 14.918 -12.309 1.00 0.00 C ATOM 869 O ASP A 52 -16.909 14.990 -11.134 1.00 0.00 O ATOM 870 CB ASP A 52 -16.861 12.831 -13.604 1.00 0.00 C ATOM 871 CG ASP A 52 -17.901 11.713 -13.702 1.00 0.00 C ATOM 872 OD1 ASP A 52 -18.674 11.642 -14.670 1.00 0.00 O ATOM 873 OD2 ASP A 52 -17.899 10.878 -12.719 1.00 0.00 O ATOM 0 H ASP A 52 -16.909 14.622 -15.338 1.00 0.00 H new ATOM 0 HA ASP A 52 -18.460 14.134 -12.994 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -16.286 12.854 -14.530 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -16.164 12.589 -12.802 1.00 0.00 H new ATOM 878 N ALA A 53 -15.413 15.408 -12.778 1.00 0.00 N ATOM 879 CA ALA A 53 -14.475 16.091 -11.903 1.00 0.00 C ATOM 880 C ALA A 53 -15.236 17.086 -11.024 1.00 0.00 C ATOM 881 O ALA A 53 -15.101 17.069 -9.802 1.00 0.00 O ATOM 882 CB ALA A 53 -13.391 16.768 -12.745 1.00 0.00 C ATOM 0 H ALA A 53 -15.119 15.346 -13.753 1.00 0.00 H new ATOM 0 HA ALA A 53 -13.979 15.380 -11.243 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -12.687 17.280 -12.089 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -12.861 16.016 -13.329 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -13.852 17.491 -13.418 1.00 0.00 H new ATOM 888 N LYS A 54 -16.020 17.928 -11.681 1.00 0.00 N ATOM 889 CA LYS A 54 -16.802 18.928 -10.975 1.00 0.00 C ATOM 890 C LYS A 54 -17.647 18.243 -9.899 1.00 0.00 C ATOM 891 O LYS A 54 -17.551 18.581 -8.720 1.00 0.00 O ATOM 892 CB LYS A 54 -17.622 19.762 -11.961 1.00 0.00 C ATOM 893 CG LYS A 54 -16.716 20.659 -12.807 1.00 0.00 C ATOM 894 CD LYS A 54 -17.335 20.924 -14.181 1.00 0.00 C ATOM 895 CE LYS A 54 -18.786 21.391 -14.048 1.00 0.00 C ATOM 896 NZ LYS A 54 -19.363 21.674 -15.381 1.00 0.00 N ATOM 0 H LYS A 54 -16.130 17.938 -12.695 1.00 0.00 H new ATOM 0 HA LYS A 54 -16.146 19.633 -10.465 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -18.196 19.102 -12.611 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -18.340 20.375 -11.415 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -16.550 21.604 -12.291 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -15.741 20.186 -12.928 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -16.752 21.681 -14.706 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -17.295 20.016 -14.783 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -19.376 20.625 -13.545 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -18.831 22.286 -13.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -20.348 21.990 -15.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -18.809 22.421 -15.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -19.338 20.811 -15.961 1.00 0.00 H new ATOM 909 N GLN A 55 -18.454 17.291 -10.343 1.00 0.00 N ATOM 910 CA GLN A 55 -19.315 16.554 -9.433 1.00 0.00 C ATOM 911 C GLN A 55 -18.502 16.011 -8.257 1.00 0.00 C ATOM 912 O GLN A 55 -18.948 16.064 -7.112 1.00 0.00 O ATOM 913 CB GLN A 55 -20.045 15.425 -10.163 1.00 0.00 C ATOM 914 CG GLN A 55 -21.124 15.981 -11.095 1.00 0.00 C ATOM 915 CD GLN A 55 -22.213 16.706 -10.302 1.00 0.00 C ATOM 916 OE1 GLN A 55 -22.369 17.914 -10.372 1.00 0.00 O ATOM 917 NE2 GLN A 55 -22.956 15.903 -9.545 1.00 0.00 N ATOM 0 H GLN A 55 -18.530 17.013 -11.321 1.00 0.00 H new ATOM 0 HA GLN A 55 -20.069 17.237 -9.043 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -19.330 14.837 -10.739 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -20.499 14.751 -9.436 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -20.672 16.668 -11.811 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -21.568 15.168 -11.669 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -22.772 14.900 -9.532 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -23.710 16.291 -8.977 1.00 0.00 H new ATOM 926 N MET A 56 -17.322 15.501 -8.579 1.00 0.00 N ATOM 927 CA MET A 56 -16.442 14.949 -7.563 1.00 0.00 C ATOM 928 C MET A 56 -16.027 16.023 -6.555 1.00 0.00 C ATOM 929 O MET A 56 -15.858 15.735 -5.371 1.00 0.00 O ATOM 930 CB MET A 56 -15.195 14.365 -8.230 1.00 0.00 C ATOM 931 CG MET A 56 -15.520 13.053 -8.947 1.00 0.00 C ATOM 932 SD MET A 56 -14.161 11.909 -8.772 1.00 0.00 S ATOM 933 CE MET A 56 -12.792 13.054 -8.755 1.00 0.00 C ATOM 0 H MET A 56 -16.955 15.459 -9.530 1.00 0.00 H new ATOM 0 HA MET A 56 -16.980 14.165 -7.030 1.00 0.00 H new ATOM 0 HB2 MET A 56 -14.790 15.083 -8.943 1.00 0.00 H new ATOM 0 HB3 MET A 56 -14.424 14.192 -7.479 1.00 0.00 H new ATOM 0 HG2 MET A 56 -16.429 12.617 -8.532 1.00 0.00 H new ATOM 0 HG3 MET A 56 -15.712 13.244 -10.003 1.00 0.00 H new ATOM 0 HE1 MET A 56 -12.045 12.738 -9.483 1.00 0.00 H new ATOM 0 HE2 MET A 56 -13.149 14.052 -9.011 1.00 0.00 H new ATOM 0 HE3 MET A 56 -12.345 13.072 -7.761 1.00 0.00 H new ATOM 943 N ILE A 57 -15.875 17.237 -7.062 1.00 0.00 N ATOM 944 CA ILE A 57 -15.483 18.355 -6.220 1.00 0.00 C ATOM 945 C ILE A 57 -16.661 18.757 -5.331 1.00 0.00 C ATOM 946 O ILE A 57 -16.500 18.939 -4.125 1.00 0.00 O ATOM 947 CB ILE A 57 -14.937 19.502 -7.073 1.00 0.00 C ATOM 948 CG1 ILE A 57 -13.648 19.089 -7.788 1.00 0.00 C ATOM 949 CG2 ILE A 57 -14.746 20.767 -6.234 1.00 0.00 C ATOM 950 CD1 ILE A 57 -13.424 19.932 -9.045 1.00 0.00 C ATOM 0 H ILE A 57 -16.016 17.471 -8.045 1.00 0.00 H new ATOM 0 HA ILE A 57 -14.668 18.065 -5.557 1.00 0.00 H new ATOM 0 HB ILE A 57 -15.673 19.734 -7.843 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -12.800 19.204 -7.113 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -13.699 18.034 -8.058 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.357 21.567 -6.865 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.704 21.071 -5.811 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -14.041 20.566 -5.427 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -12.502 19.618 -9.534 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -14.262 19.795 -9.729 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -13.349 20.984 -8.769 1.00 0.00 H new ATOM 962 N GLN A 58 -17.820 18.883 -5.961 1.00 0.00 N ATOM 963 CA GLN A 58 -19.025 19.260 -5.242 1.00 0.00 C ATOM 964 C GLN A 58 -19.181 18.405 -3.982 1.00 0.00 C ATOM 965 O GLN A 58 -19.323 18.935 -2.882 1.00 0.00 O ATOM 966 CB GLN A 58 -20.258 19.144 -6.140 1.00 0.00 C ATOM 967 CG GLN A 58 -20.077 19.949 -7.428 1.00 0.00 C ATOM 968 CD GLN A 58 -21.390 20.612 -7.849 1.00 0.00 C ATOM 969 OE1 GLN A 58 -21.918 21.484 -7.179 1.00 0.00 O ATOM 970 NE2 GLN A 58 -21.885 20.152 -8.994 1.00 0.00 N ATOM 0 H GLN A 58 -17.950 18.731 -6.961 1.00 0.00 H new ATOM 0 HA GLN A 58 -18.933 20.303 -4.940 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -20.437 18.097 -6.384 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -21.137 19.502 -5.604 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -19.312 20.711 -7.280 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -19.725 19.293 -8.224 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -21.392 19.420 -9.505 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -22.758 20.531 -9.361 1.00 0.00 H new ATOM 979 N GLU A 59 -19.149 17.096 -4.187 1.00 0.00 N ATOM 980 CA GLU A 59 -19.285 16.163 -3.081 1.00 0.00 C ATOM 981 C GLU A 59 -18.088 16.282 -2.136 1.00 0.00 C ATOM 982 O GLU A 59 -18.231 16.123 -0.924 1.00 0.00 O ATOM 983 CB GLU A 59 -19.441 14.729 -3.591 1.00 0.00 C ATOM 984 CG GLU A 59 -18.079 14.047 -3.735 1.00 0.00 C ATOM 985 CD GLU A 59 -18.162 12.851 -4.685 1.00 0.00 C ATOM 986 OE1 GLU A 59 -19.198 12.647 -5.335 1.00 0.00 O ATOM 987 OE2 GLU A 59 -17.101 12.120 -4.736 1.00 0.00 O ATOM 0 H GLU A 59 -19.031 16.660 -5.101 1.00 0.00 H new ATOM 0 HA GLU A 59 -20.188 16.417 -2.525 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -20.065 14.160 -2.902 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -19.952 14.735 -4.554 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -17.348 14.763 -4.109 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -17.729 13.716 -2.757 1.00 0.00 H new ATOM 994 N ALA A 60 -16.934 16.561 -2.725 1.00 0.00 N ATOM 995 CA ALA A 60 -15.713 16.704 -1.950 1.00 0.00 C ATOM 996 C ALA A 60 -15.888 17.834 -0.934 1.00 0.00 C ATOM 997 O ALA A 60 -15.350 17.770 0.170 1.00 0.00 O ATOM 998 CB ALA A 60 -14.534 16.945 -2.895 1.00 0.00 C ATOM 0 H ALA A 60 -16.819 16.692 -3.730 1.00 0.00 H new ATOM 0 HA ALA A 60 -15.502 15.791 -1.393 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -13.618 17.052 -2.314 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -14.435 16.100 -3.576 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -14.708 17.855 -3.469 1.00 0.00 H new ATOM 1004 N ILE A 61 -16.642 18.844 -1.344 1.00 0.00 N ATOM 1005 CA ILE A 61 -16.895 19.987 -0.484 1.00 0.00 C ATOM 1006 C ILE A 61 -17.898 19.590 0.602 1.00 0.00 C ATOM 1007 O ILE A 61 -17.606 19.702 1.792 1.00 0.00 O ATOM 1008 CB ILE A 61 -17.333 21.196 -1.313 1.00 0.00 C ATOM 1009 CG1 ILE A 61 -16.130 22.055 -1.707 1.00 0.00 C ATOM 1010 CG2 ILE A 61 -18.401 22.008 -0.577 1.00 0.00 C ATOM 1011 CD1 ILE A 61 -15.964 22.102 -3.228 1.00 0.00 C ATOM 0 H ILE A 61 -17.086 18.894 -2.261 1.00 0.00 H new ATOM 0 HA ILE A 61 -15.979 20.292 0.022 1.00 0.00 H new ATOM 0 HB ILE A 61 -17.785 20.832 -2.236 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -16.258 23.066 -1.320 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -15.226 21.652 -1.251 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -18.695 22.861 -1.188 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -19.271 21.379 -0.390 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -17.999 22.363 0.372 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -15.102 22.719 -3.481 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -15.812 21.092 -3.609 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -16.860 22.528 -3.679 1.00 0.00 H new ATOM 1023 N THR A 62 -19.058 19.136 0.153 1.00 0.00 N ATOM 1024 CA THR A 62 -20.106 18.723 1.072 1.00 0.00 C ATOM 1025 C THR A 62 -19.551 17.743 2.108 1.00 0.00 C ATOM 1026 O THR A 62 -20.036 17.687 3.237 1.00 0.00 O ATOM 1027 CB THR A 62 -21.258 18.146 0.246 1.00 0.00 C ATOM 1028 OG1 THR A 62 -20.649 17.114 -0.526 1.00 0.00 O ATOM 1029 CG2 THR A 62 -21.781 19.134 -0.798 1.00 0.00 C ATOM 0 H THR A 62 -19.296 19.045 -0.835 1.00 0.00 H new ATOM 0 HA THR A 62 -20.488 19.569 1.643 1.00 0.00 H new ATOM 0 HB THR A 62 -22.072 17.856 0.911 1.00 0.00 H new ATOM 0 HG1 THR A 62 -19.689 17.083 -0.331 1.00 0.00 H new ATOM 0 HG21 THR A 62 -22.597 18.675 -1.356 1.00 0.00 H new ATOM 0 HG22 THR A 62 -22.143 20.033 -0.299 1.00 0.00 H new ATOM 0 HG23 THR A 62 -20.976 19.399 -1.484 1.00 0.00 H new ATOM 1037 N LYS A 63 -18.541 16.995 1.687 1.00 0.00 N ATOM 1038 CA LYS A 63 -17.915 16.021 2.564 1.00 0.00 C ATOM 1039 C LYS A 63 -17.156 16.753 3.672 1.00 0.00 C ATOM 1040 O LYS A 63 -17.284 16.412 4.847 1.00 0.00 O ATOM 1041 CB LYS A 63 -17.045 15.055 1.757 1.00 0.00 C ATOM 1042 CG LYS A 63 -17.775 13.733 1.513 1.00 0.00 C ATOM 1043 CD LYS A 63 -19.254 13.972 1.201 1.00 0.00 C ATOM 1044 CE LYS A 63 -19.712 13.107 0.025 1.00 0.00 C ATOM 1045 NZ LYS A 63 -21.133 12.724 0.187 1.00 0.00 N ATOM 0 H LYS A 63 -18.141 17.044 0.750 1.00 0.00 H new ATOM 0 HA LYS A 63 -18.671 15.403 3.049 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -16.780 15.510 0.802 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -16.113 14.867 2.290 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -17.306 13.202 0.684 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -17.684 13.095 2.392 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -19.856 13.745 2.081 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -19.415 15.024 0.968 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -19.580 13.653 -0.909 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -19.093 12.212 -0.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -21.428 12.137 -0.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -21.249 12.185 1.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -21.721 13.581 0.226 1.00 0.00 H new ATOM 1058 N PHE A 64 -16.381 17.745 3.260 1.00 0.00 N ATOM 1059 CA PHE A 64 -15.601 18.528 4.203 1.00 0.00 C ATOM 1060 C PHE A 64 -16.508 19.220 5.223 1.00 0.00 C ATOM 1061 O PHE A 64 -16.179 19.287 6.406 1.00 0.00 O ATOM 1062 CB PHE A 64 -14.858 19.593 3.394 1.00 0.00 C ATOM 1063 CG PHE A 64 -13.869 19.023 2.375 1.00 0.00 C ATOM 1064 CD1 PHE A 64 -13.173 17.891 2.663 1.00 0.00 C ATOM 1065 CD2 PHE A 64 -13.686 19.648 1.182 1.00 0.00 C ATOM 1066 CE1 PHE A 64 -12.255 17.361 1.718 1.00 0.00 C ATOM 1067 CE2 PHE A 64 -12.768 19.119 0.236 1.00 0.00 C ATOM 1068 CZ PHE A 64 -12.072 17.987 0.524 1.00 0.00 C ATOM 0 H PHE A 64 -16.276 18.025 2.285 1.00 0.00 H new ATOM 0 HA PHE A 64 -14.915 17.879 4.748 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -15.587 20.211 2.871 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -14.320 20.247 4.081 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -13.318 17.395 3.611 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -14.239 20.547 0.953 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -11.703 16.462 1.947 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -12.623 19.616 -0.712 1.00 0.00 H new ATOM 0 HZ PHE A 64 -11.374 17.585 -0.195 1.00 0.00 H new ATOM 1078 N GLU A 65 -17.631 19.717 4.727 1.00 0.00 N ATOM 1079 CA GLU A 65 -18.588 20.402 5.580 1.00 0.00 C ATOM 1080 C GLU A 65 -18.894 19.557 6.819 1.00 0.00 C ATOM 1081 O GLU A 65 -18.747 20.025 7.946 1.00 0.00 O ATOM 1082 CB GLU A 65 -19.868 20.733 4.812 1.00 0.00 C ATOM 1083 CG GLU A 65 -19.673 21.964 3.925 1.00 0.00 C ATOM 1084 CD GLU A 65 -20.496 23.147 4.438 1.00 0.00 C ATOM 1085 OE1 GLU A 65 -20.222 23.521 5.642 1.00 0.00 O ATOM 1086 OE2 GLU A 65 -21.353 23.669 3.709 1.00 0.00 O ATOM 0 H GLU A 65 -17.900 19.659 3.745 1.00 0.00 H new ATOM 0 HA GLU A 65 -18.146 21.343 5.906 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -20.159 19.880 4.198 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -20.682 20.912 5.515 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -18.617 22.235 3.900 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -19.966 21.729 2.902 1.00 0.00 H new ATOM 1093 N GLU A 66 -19.315 18.326 6.567 1.00 0.00 N ATOM 1094 CA GLU A 66 -19.643 17.411 7.647 1.00 0.00 C ATOM 1095 C GLU A 66 -18.399 17.110 8.484 1.00 0.00 C ATOM 1096 O GLU A 66 -18.487 16.958 9.702 1.00 0.00 O ATOM 1097 CB GLU A 66 -20.264 16.123 7.104 1.00 0.00 C ATOM 1098 CG GLU A 66 -20.501 15.113 8.229 1.00 0.00 C ATOM 1099 CD GLU A 66 -21.795 15.426 8.984 1.00 0.00 C ATOM 1100 OE1 GLU A 66 -22.872 15.343 8.278 1.00 0.00 O ATOM 1101 OE2 GLU A 66 -21.754 15.732 10.184 1.00 0.00 O ATOM 0 H GLU A 66 -19.436 17.941 5.630 1.00 0.00 H new ATOM 0 HA GLU A 66 -20.382 17.889 8.290 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -21.208 16.350 6.610 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -19.607 15.687 6.351 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -20.552 14.106 7.814 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -19.659 15.130 8.921 1.00 0.00 H new ATOM 1108 N ALA A 67 -17.268 17.032 7.798 1.00 0.00 N ATOM 1109 CA ALA A 67 -16.007 16.751 8.464 1.00 0.00 C ATOM 1110 C ALA A 67 -15.688 17.884 9.442 1.00 0.00 C ATOM 1111 O ALA A 67 -15.202 17.638 10.545 1.00 0.00 O ATOM 1112 CB ALA A 67 -14.908 16.559 7.416 1.00 0.00 C ATOM 0 H ALA A 67 -17.198 17.158 6.788 1.00 0.00 H new ATOM 0 HA ALA A 67 -16.074 15.828 9.039 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -13.962 16.348 7.915 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -15.168 15.725 6.764 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -14.810 17.467 6.821 1.00 0.00 H new ATOM 1118 N LEU A 68 -15.974 19.101 9.002 1.00 0.00 N ATOM 1119 CA LEU A 68 -15.724 20.272 9.825 1.00 0.00 C ATOM 1120 C LEU A 68 -16.596 20.204 11.080 1.00 0.00 C ATOM 1121 O LEU A 68 -16.211 20.704 12.136 1.00 0.00 O ATOM 1122 CB LEU A 68 -15.919 21.551 9.009 1.00 0.00 C ATOM 1123 CG LEU A 68 -14.676 22.089 8.297 1.00 0.00 C ATOM 1124 CD1 LEU A 68 -15.054 23.145 7.257 1.00 0.00 C ATOM 1125 CD2 LEU A 68 -13.652 22.617 9.305 1.00 0.00 C ATOM 0 H LEU A 68 -16.376 19.301 8.086 1.00 0.00 H new ATOM 0 HA LEU A 68 -14.686 20.289 10.158 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -16.691 21.367 8.261 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -16.298 22.328 9.673 1.00 0.00 H new ATOM 0 HG LEU A 68 -14.205 21.264 7.762 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -14.152 23.511 6.766 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -15.718 22.703 6.514 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -15.561 23.975 7.749 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -12.778 22.993 8.773 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -14.097 23.423 9.888 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -13.350 21.811 9.973 1.00 0.00 H new ATOM 1137 N LEU A 69 -17.754 19.580 10.924 1.00 0.00 N ATOM 1138 CA LEU A 69 -18.684 19.440 12.032 1.00 0.00 C ATOM 1139 C LEU A 69 -18.075 18.517 13.089 1.00 0.00 C ATOM 1140 O LEU A 69 -18.279 18.718 14.286 1.00 0.00 O ATOM 1141 CB LEU A 69 -20.052 18.977 11.528 1.00 0.00 C ATOM 1142 CG LEU A 69 -20.983 20.076 11.010 1.00 0.00 C ATOM 1143 CD1 LEU A 69 -21.512 19.735 9.616 1.00 0.00 C ATOM 1144 CD2 LEU A 69 -22.115 20.348 12.002 1.00 0.00 C ATOM 0 H LEU A 69 -18.070 19.166 10.047 1.00 0.00 H new ATOM 0 HA LEU A 69 -18.855 20.405 12.510 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -19.897 18.253 10.728 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -20.557 18.452 12.339 1.00 0.00 H new ATOM 0 HG LEU A 69 -20.407 20.997 10.919 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -22.171 20.532 9.272 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -20.676 19.632 8.925 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -22.067 18.798 9.657 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -22.762 21.133 11.610 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -22.697 19.438 12.149 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -21.694 20.667 12.955 1.00 0.00 H new ATOM 1156 N ILE A 70 -17.338 17.526 12.610 1.00 0.00 N ATOM 1157 CA ILE A 70 -16.697 16.572 13.500 1.00 0.00 C ATOM 1158 C ILE A 70 -15.487 17.233 14.163 1.00 0.00 C ATOM 1159 O ILE A 70 -15.264 17.067 15.361 1.00 0.00 O ATOM 1160 CB ILE A 70 -16.358 15.283 12.748 1.00 0.00 C ATOM 1161 CG1 ILE A 70 -17.618 14.642 12.163 1.00 0.00 C ATOM 1162 CG2 ILE A 70 -15.585 14.313 13.644 1.00 0.00 C ATOM 1163 CD1 ILE A 70 -17.405 14.251 10.699 1.00 0.00 C ATOM 0 H ILE A 70 -17.170 17.363 11.617 1.00 0.00 H new ATOM 0 HA ILE A 70 -17.378 16.279 14.299 1.00 0.00 H new ATOM 0 HB ILE A 70 -15.707 15.537 11.911 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -17.884 13.759 12.744 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -18.453 15.338 12.239 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -15.357 13.405 13.086 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -14.657 14.781 13.971 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -16.190 14.061 14.515 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -18.316 13.798 10.307 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -17.163 15.140 10.117 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -16.585 13.537 10.629 1.00 0.00 H new ATOM 1175 N ASP A 71 -14.738 17.969 13.355 1.00 0.00 N ATOM 1176 CA ASP A 71 -13.556 18.655 13.849 1.00 0.00 C ATOM 1177 C ASP A 71 -13.412 19.996 13.126 1.00 0.00 C ATOM 1178 O ASP A 71 -13.016 20.038 11.962 1.00 0.00 O ATOM 1179 CB ASP A 71 -12.292 17.836 13.584 1.00 0.00 C ATOM 1180 CG ASP A 71 -11.055 18.284 14.366 1.00 0.00 C ATOM 1181 OD1 ASP A 71 -11.078 18.369 15.603 1.00 0.00 O ATOM 1182 OD2 ASP A 71 -10.022 18.556 13.643 1.00 0.00 O ATOM 0 H ASP A 71 -14.927 18.105 12.362 1.00 0.00 H new ATOM 0 HA ASP A 71 -13.673 18.798 14.923 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -12.496 16.793 13.824 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -12.065 17.880 12.519 1.00 0.00 H new ATOM 1187 N PRO A 72 -13.748 21.087 13.865 1.00 0.00 N ATOM 1188 CA PRO A 72 -13.660 22.426 13.307 1.00 0.00 C ATOM 1189 C PRO A 72 -12.204 22.889 13.222 1.00 0.00 C ATOM 1190 O PRO A 72 -11.886 23.817 12.479 1.00 0.00 O ATOM 1191 CB PRO A 72 -14.506 23.292 14.226 1.00 0.00 C ATOM 1192 CG PRO A 72 -14.656 22.505 15.518 1.00 0.00 C ATOM 1193 CD PRO A 72 -14.220 21.075 15.247 1.00 0.00 C ATOM 0 HA PRO A 72 -14.027 22.480 12.282 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -14.026 24.254 14.408 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -15.479 23.500 13.780 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -14.047 22.947 16.307 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -15.690 22.530 15.862 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -13.431 20.765 15.932 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -15.047 20.377 15.377 1.00 0.00 H new ATOM 1201 N LYS A 73 -11.358 22.222 13.994 1.00 0.00 N ATOM 1202 CA LYS A 73 -9.944 22.554 14.015 1.00 0.00 C ATOM 1203 C LYS A 73 -9.247 21.872 12.836 1.00 0.00 C ATOM 1204 O LYS A 73 -8.032 21.988 12.676 1.00 0.00 O ATOM 1205 CB LYS A 73 -9.332 22.209 15.374 1.00 0.00 C ATOM 1206 CG LYS A 73 -9.494 20.719 15.685 1.00 0.00 C ATOM 1207 CD LYS A 73 -8.729 20.338 16.954 1.00 0.00 C ATOM 1208 CE LYS A 73 -9.547 20.664 18.206 1.00 0.00 C ATOM 1209 NZ LYS A 73 -8.924 20.059 19.404 1.00 0.00 N ATOM 0 H LYS A 73 -11.625 21.454 14.609 1.00 0.00 H new ATOM 0 HA LYS A 73 -9.803 23.628 13.892 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -8.274 22.472 15.378 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -9.811 22.801 16.154 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -10.551 20.482 15.808 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -9.130 20.127 14.845 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -8.494 19.274 16.936 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -7.780 20.873 16.986 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -9.616 21.745 18.331 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -10.565 20.291 18.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -9.491 20.290 20.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -8.880 19.026 19.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -7.962 20.435 19.522 1.00 0.00 H new ATOM 1222 N LYS A 74 -10.045 21.176 12.040 1.00 0.00 N ATOM 1223 CA LYS A 74 -9.520 20.475 10.881 1.00 0.00 C ATOM 1224 C LYS A 74 -9.182 21.490 9.787 1.00 0.00 C ATOM 1225 O LYS A 74 -9.924 21.632 8.816 1.00 0.00 O ATOM 1226 CB LYS A 74 -10.492 19.384 10.428 1.00 0.00 C ATOM 1227 CG LYS A 74 -9.814 18.413 9.459 1.00 0.00 C ATOM 1228 CD LYS A 74 -9.091 17.298 10.217 1.00 0.00 C ATOM 1229 CE LYS A 74 -8.886 16.072 9.324 1.00 0.00 C ATOM 1230 NZ LYS A 74 -7.488 16.011 8.840 1.00 0.00 N ATOM 0 H LYS A 74 -11.052 21.083 12.175 1.00 0.00 H new ATOM 0 HA LYS A 74 -8.594 19.959 11.135 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -10.862 18.838 11.296 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -11.357 19.840 9.946 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -10.559 17.980 8.792 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -9.103 18.954 8.835 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -8.126 17.660 10.571 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -9.669 17.018 11.098 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -9.124 15.166 9.880 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -9.569 16.114 8.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -7.483 15.857 7.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -7.006 16.906 9.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -6.992 15.227 9.310 1.00 0.00 H new ATOM 1243 N ASP A 75 -8.061 22.169 9.980 1.00 0.00 N ATOM 1244 CA ASP A 75 -7.615 23.166 9.021 1.00 0.00 C ATOM 1245 C ASP A 75 -7.593 22.548 7.622 1.00 0.00 C ATOM 1246 O ASP A 75 -7.731 23.255 6.625 1.00 0.00 O ATOM 1247 CB ASP A 75 -6.200 23.649 9.346 1.00 0.00 C ATOM 1248 CG ASP A 75 -5.313 22.622 10.052 1.00 0.00 C ATOM 1249 OD1 ASP A 75 -5.379 21.417 9.768 1.00 0.00 O ATOM 1250 OD2 ASP A 75 -4.515 23.111 10.941 1.00 0.00 O ATOM 0 H ASP A 75 -7.448 22.049 10.786 1.00 0.00 H new ATOM 0 HA ASP A 75 -8.304 24.009 9.067 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -5.713 23.951 8.419 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -6.271 24.538 9.973 1.00 0.00 H new ATOM 1255 N GLU A 76 -7.420 21.235 7.592 1.00 0.00 N ATOM 1256 CA GLU A 76 -7.378 20.514 6.331 1.00 0.00 C ATOM 1257 C GLU A 76 -8.723 20.626 5.611 1.00 0.00 C ATOM 1258 O GLU A 76 -8.778 21.030 4.450 1.00 0.00 O ATOM 1259 CB GLU A 76 -6.994 19.049 6.550 1.00 0.00 C ATOM 1260 CG GLU A 76 -6.236 18.495 5.342 1.00 0.00 C ATOM 1261 CD GLU A 76 -6.498 16.998 5.169 1.00 0.00 C ATOM 1262 OE1 GLU A 76 -6.110 16.259 6.153 1.00 0.00 O ATOM 1263 OE2 GLU A 76 -7.045 16.579 4.138 1.00 0.00 O ATOM 0 H GLU A 76 -7.307 20.651 8.421 1.00 0.00 H new ATOM 0 HA GLU A 76 -6.612 20.966 5.701 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -6.376 18.961 7.443 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -7.892 18.456 6.724 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -6.541 19.028 4.441 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -5.167 18.668 5.468 1.00 0.00 H new ATOM 1270 N ALA A 77 -9.775 20.262 6.329 1.00 0.00 N ATOM 1271 CA ALA A 77 -11.117 20.316 5.773 1.00 0.00 C ATOM 1272 C ALA A 77 -11.373 21.715 5.209 1.00 0.00 C ATOM 1273 O ALA A 77 -12.096 21.868 4.225 1.00 0.00 O ATOM 1274 CB ALA A 77 -12.132 19.927 6.850 1.00 0.00 C ATOM 0 H ALA A 77 -9.726 19.928 7.292 1.00 0.00 H new ATOM 0 HA ALA A 77 -11.223 19.605 4.954 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -13.138 19.967 6.433 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -11.924 18.915 7.198 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -12.058 20.621 7.687 1.00 0.00 H new ATOM 1280 N VAL A 78 -10.767 22.700 5.855 1.00 0.00 N ATOM 1281 CA VAL A 78 -10.921 24.081 5.430 1.00 0.00 C ATOM 1282 C VAL A 78 -10.099 24.314 4.161 1.00 0.00 C ATOM 1283 O VAL A 78 -10.621 24.798 3.158 1.00 0.00 O ATOM 1284 CB VAL A 78 -10.539 25.026 6.571 1.00 0.00 C ATOM 1285 CG1 VAL A 78 -10.445 26.471 6.078 1.00 0.00 C ATOM 1286 CG2 VAL A 78 -11.525 24.906 7.735 1.00 0.00 C ATOM 0 H VAL A 78 -10.168 22.569 6.670 1.00 0.00 H new ATOM 0 HA VAL A 78 -11.962 24.291 5.187 1.00 0.00 H new ATOM 0 HB VAL A 78 -9.554 24.732 6.935 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -10.172 27.122 6.909 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -9.687 26.541 5.298 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -11.409 26.782 5.675 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -11.231 25.588 8.533 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -12.527 25.161 7.391 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -11.520 23.883 8.112 1.00 0.00 H new ATOM 1296 N TRP A 79 -8.825 23.957 4.245 1.00 0.00 N ATOM 1297 CA TRP A 79 -7.926 24.122 3.116 1.00 0.00 C ATOM 1298 C TRP A 79 -8.488 23.317 1.943 1.00 0.00 C ATOM 1299 O TRP A 79 -8.623 23.837 0.836 1.00 0.00 O ATOM 1300 CB TRP A 79 -6.498 23.717 3.489 1.00 0.00 C ATOM 1301 CG TRP A 79 -5.704 23.100 2.336 1.00 0.00 C ATOM 1302 CD1 TRP A 79 -4.927 23.726 1.442 1.00 0.00 C ATOM 1303 CD2 TRP A 79 -5.642 21.701 1.986 1.00 0.00 C ATOM 1304 NE1 TRP A 79 -4.370 22.837 0.545 1.00 0.00 N ATOM 1305 CE2 TRP A 79 -4.819 21.566 0.887 1.00 0.00 C ATOM 1306 CE3 TRP A 79 -6.261 20.587 2.579 1.00 0.00 C ATOM 1307 CZ2 TRP A 79 -4.539 20.334 0.285 1.00 0.00 C ATOM 1308 CZ3 TRP A 79 -5.972 19.362 1.966 1.00 0.00 C ATOM 1309 CH2 TRP A 79 -5.145 19.209 0.859 1.00 0.00 C ATOM 0 H TRP A 79 -8.395 23.554 5.078 1.00 0.00 H new ATOM 0 HA TRP A 79 -7.864 25.170 2.822 1.00 0.00 H new ATOM 0 HB2 TRP A 79 -5.966 24.596 3.854 1.00 0.00 H new ATOM 0 HB3 TRP A 79 -6.537 23.004 4.312 1.00 0.00 H new ATOM 0 HD1 TRP A 79 -4.758 24.793 1.425 1.00 0.00 H new ATOM 0 HE1 TRP A 79 -3.744 23.069 -0.226 1.00 0.00 H new ATOM 0 HE3 TRP A 79 -6.908 20.670 3.440 1.00 0.00 H new ATOM 0 HZ2 TRP A 79 -3.891 20.255 -0.575 1.00 0.00 H new ATOM 0 HZ3 TRP A 79 -6.423 18.473 2.382 1.00 0.00 H new ATOM 0 HH2 TRP A 79 -4.971 18.227 0.444 1.00 0.00 H new ATOM 1320 N CYS A 80 -8.801 22.060 2.224 1.00 0.00 N ATOM 1321 CA CYS A 80 -9.345 21.179 1.206 1.00 0.00 C ATOM 1322 C CYS A 80 -10.515 21.894 0.527 1.00 0.00 C ATOM 1323 O CYS A 80 -10.553 22.004 -0.698 1.00 0.00 O ATOM 1324 CB CYS A 80 -9.764 19.829 1.791 1.00 0.00 C ATOM 1325 SG CYS A 80 -8.724 18.494 1.094 1.00 0.00 S ATOM 0 H CYS A 80 -8.688 21.631 3.143 1.00 0.00 H new ATOM 0 HA CYS A 80 -8.576 20.957 0.465 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -9.666 19.848 2.876 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -10.814 19.637 1.569 1.00 0.00 H new ATOM 0 HG CYS A 80 -7.470 18.822 1.196 1.00 0.00 H new ATOM 1331 N ILE A 81 -11.441 22.361 1.352 1.00 0.00 N ATOM 1332 CA ILE A 81 -12.609 23.063 0.846 1.00 0.00 C ATOM 1333 C ILE A 81 -12.158 24.183 -0.093 1.00 0.00 C ATOM 1334 O ILE A 81 -12.847 24.501 -1.061 1.00 0.00 O ATOM 1335 CB ILE A 81 -13.486 23.545 2.003 1.00 0.00 C ATOM 1336 CG1 ILE A 81 -14.267 22.383 2.620 1.00 0.00 C ATOM 1337 CG2 ILE A 81 -14.408 24.681 1.555 1.00 0.00 C ATOM 1338 CD1 ILE A 81 -14.803 22.757 4.004 1.00 0.00 C ATOM 0 H ILE A 81 -11.406 22.267 2.367 1.00 0.00 H new ATOM 0 HA ILE A 81 -13.235 22.390 0.261 1.00 0.00 H new ATOM 0 HB ILE A 81 -12.836 23.945 2.781 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -15.096 22.109 1.967 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -13.622 21.508 2.700 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -15.021 25.005 2.396 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -13.807 25.518 1.199 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -15.054 24.330 0.750 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -15.354 21.914 4.421 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -13.970 23.007 4.661 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -15.467 23.617 3.917 1.00 0.00 H new ATOM 1350 N GLY A 82 -11.004 24.751 0.226 1.00 0.00 N ATOM 1351 CA GLY A 82 -10.454 25.829 -0.578 1.00 0.00 C ATOM 1352 C GLY A 82 -9.826 25.289 -1.864 1.00 0.00 C ATOM 1353 O GLY A 82 -10.044 25.837 -2.944 1.00 0.00 O ATOM 0 H GLY A 82 -10.435 24.485 1.030 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -11.241 26.541 -0.825 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -9.703 26.370 -0.002 1.00 0.00 H new ATOM 1357 N ASN A 83 -9.059 24.220 -1.707 1.00 0.00 N ATOM 1358 CA ASN A 83 -8.398 23.599 -2.842 1.00 0.00 C ATOM 1359 C ASN A 83 -9.453 23.037 -3.796 1.00 0.00 C ATOM 1360 O ASN A 83 -9.241 22.994 -5.007 1.00 0.00 O ATOM 1361 CB ASN A 83 -7.502 22.443 -2.393 1.00 0.00 C ATOM 1362 CG ASN A 83 -7.011 21.632 -3.594 1.00 0.00 C ATOM 1363 OD1 ASN A 83 -7.770 20.966 -4.279 1.00 0.00 O ATOM 1364 ND2 ASN A 83 -5.702 21.724 -3.811 1.00 0.00 N ATOM 0 H ASN A 83 -8.881 23.768 -0.810 1.00 0.00 H new ATOM 0 HA ASN A 83 -7.788 24.357 -3.334 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -6.648 22.834 -1.840 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -8.053 21.794 -1.712 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -5.277 21.219 -4.589 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -5.123 22.299 -3.199 1.00 0.00 H new ATOM 1371 N ALA A 84 -10.568 22.619 -3.215 1.00 0.00 N ATOM 1372 CA ALA A 84 -11.657 22.061 -3.998 1.00 0.00 C ATOM 1373 C ALA A 84 -12.280 23.165 -4.856 1.00 0.00 C ATOM 1374 O ALA A 84 -12.368 23.033 -6.076 1.00 0.00 O ATOM 1375 CB ALA A 84 -12.675 21.405 -3.063 1.00 0.00 C ATOM 0 H ALA A 84 -10.741 22.656 -2.210 1.00 0.00 H new ATOM 0 HA ALA A 84 -11.288 21.288 -4.672 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -13.492 20.986 -3.651 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -12.190 20.609 -2.498 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -13.069 22.151 -2.373 1.00 0.00 H new ATOM 1381 N TYR A 85 -12.698 24.228 -4.184 1.00 0.00 N ATOM 1382 CA TYR A 85 -13.310 25.353 -4.869 1.00 0.00 C ATOM 1383 C TYR A 85 -12.380 25.910 -5.948 1.00 0.00 C ATOM 1384 O TYR A 85 -12.830 26.270 -7.035 1.00 0.00 O ATOM 1385 CB TYR A 85 -13.534 26.426 -3.801 1.00 0.00 C ATOM 1386 CG TYR A 85 -14.791 26.210 -2.956 1.00 0.00 C ATOM 1387 CD1 TYR A 85 -15.966 25.810 -3.557 1.00 0.00 C ATOM 1388 CD2 TYR A 85 -14.748 26.415 -1.592 1.00 0.00 C ATOM 1389 CE1 TYR A 85 -17.149 25.607 -2.761 1.00 0.00 C ATOM 1390 CE2 TYR A 85 -15.931 26.212 -0.796 1.00 0.00 C ATOM 1391 CZ TYR A 85 -17.073 25.818 -1.420 1.00 0.00 C ATOM 1392 OH TYR A 85 -18.190 25.626 -0.668 1.00 0.00 O ATOM 0 H TYR A 85 -12.625 24.333 -3.172 1.00 0.00 H new ATOM 0 HA TYR A 85 -14.236 25.048 -5.356 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -12.666 26.455 -3.142 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -13.598 27.400 -4.287 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -15.999 25.649 -4.624 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -13.827 26.728 -1.122 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -18.076 25.294 -3.219 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -15.911 26.369 0.272 1.00 0.00 H new ATOM 0 HH TYR A 85 -17.987 25.813 0.272 1.00 0.00 H new ATOM 1402 N THR A 86 -11.100 25.964 -5.611 1.00 0.00 N ATOM 1403 CA THR A 86 -10.103 26.471 -6.538 1.00 0.00 C ATOM 1404 C THR A 86 -10.101 25.645 -7.825 1.00 0.00 C ATOM 1405 O THR A 86 -10.172 26.197 -8.922 1.00 0.00 O ATOM 1406 CB THR A 86 -8.751 26.480 -5.820 1.00 0.00 C ATOM 1407 OG1 THR A 86 -8.970 27.306 -4.680 1.00 0.00 O ATOM 1408 CG2 THR A 86 -7.671 27.218 -6.614 1.00 0.00 C ATOM 0 H THR A 86 -10.730 25.665 -4.709 1.00 0.00 H new ATOM 0 HA THR A 86 -10.332 27.492 -6.845 1.00 0.00 H new ATOM 0 HB THR A 86 -8.430 25.455 -5.638 1.00 0.00 H new ATOM 0 HG1 THR A 86 -9.100 26.743 -3.888 1.00 0.00 H new ATOM 0 HG21 THR A 86 -6.732 27.195 -6.060 1.00 0.00 H new ATOM 0 HG22 THR A 86 -7.534 26.733 -7.580 1.00 0.00 H new ATOM 0 HG23 THR A 86 -7.976 28.253 -6.768 1.00 0.00 H new ATOM 1416 N SER A 87 -10.020 24.334 -7.649 1.00 0.00 N ATOM 1417 CA SER A 87 -10.009 23.425 -8.783 1.00 0.00 C ATOM 1418 C SER A 87 -11.321 23.544 -9.561 1.00 0.00 C ATOM 1419 O SER A 87 -11.311 23.730 -10.777 1.00 0.00 O ATOM 1420 CB SER A 87 -9.790 21.981 -8.329 1.00 0.00 C ATOM 1421 OG SER A 87 -8.461 21.764 -7.862 1.00 0.00 O ATOM 0 H SER A 87 -9.961 23.879 -6.738 1.00 0.00 H new ATOM 0 HA SER A 87 -9.181 23.701 -9.435 1.00 0.00 H new ATOM 0 HB2 SER A 87 -10.497 21.739 -7.536 1.00 0.00 H new ATOM 0 HB3 SER A 87 -9.998 21.305 -9.158 1.00 0.00 H new ATOM 0 HG SER A 87 -8.390 22.056 -6.929 1.00 0.00 H new ATOM 1427 N PHE A 88 -12.419 23.432 -8.828 1.00 0.00 N ATOM 1428 CA PHE A 88 -13.736 23.525 -9.435 1.00 0.00 C ATOM 1429 C PHE A 88 -13.873 24.809 -10.256 1.00 0.00 C ATOM 1430 O PHE A 88 -14.553 24.825 -11.280 1.00 0.00 O ATOM 1431 CB PHE A 88 -14.753 23.553 -8.293 1.00 0.00 C ATOM 1432 CG PHE A 88 -16.211 23.557 -8.758 1.00 0.00 C ATOM 1433 CD1 PHE A 88 -16.800 24.723 -9.139 1.00 0.00 C ATOM 1434 CD2 PHE A 88 -16.918 22.396 -8.789 1.00 0.00 C ATOM 1435 CE1 PHE A 88 -18.152 24.727 -9.570 1.00 0.00 C ATOM 1436 CE2 PHE A 88 -18.271 22.401 -9.221 1.00 0.00 C ATOM 1437 CZ PHE A 88 -18.860 23.566 -9.602 1.00 0.00 C ATOM 0 H PHE A 88 -12.424 23.278 -7.820 1.00 0.00 H new ATOM 0 HA PHE A 88 -13.898 22.680 -10.104 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -14.589 22.686 -7.653 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -14.575 24.438 -7.683 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -16.239 25.645 -9.113 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -16.451 21.471 -8.485 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -18.619 25.652 -9.873 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -18.833 21.479 -9.247 1.00 0.00 H new ATOM 0 HZ PHE A 88 -19.889 23.569 -9.930 1.00 0.00 H new ATOM 1447 N ALA A 89 -13.215 25.853 -9.775 1.00 0.00 N ATOM 1448 CA ALA A 89 -13.254 27.139 -10.452 1.00 0.00 C ATOM 1449 C ALA A 89 -12.604 27.004 -11.830 1.00 0.00 C ATOM 1450 O ALA A 89 -13.188 27.403 -12.837 1.00 0.00 O ATOM 1451 CB ALA A 89 -12.567 28.194 -9.583 1.00 0.00 C ATOM 0 H ALA A 89 -12.652 25.835 -8.925 1.00 0.00 H new ATOM 0 HA ALA A 89 -14.284 27.463 -10.604 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -12.596 29.158 -10.090 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -13.085 28.271 -8.627 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -11.530 27.905 -9.412 1.00 0.00 H new ATOM 1457 N PHE A 90 -11.404 26.442 -11.831 1.00 0.00 N ATOM 1458 CA PHE A 90 -10.669 26.251 -13.069 1.00 0.00 C ATOM 1459 C PHE A 90 -11.498 25.462 -14.084 1.00 0.00 C ATOM 1460 O PHE A 90 -11.205 25.478 -15.278 1.00 0.00 O ATOM 1461 CB PHE A 90 -9.411 25.451 -12.723 1.00 0.00 C ATOM 1462 CG PHE A 90 -8.289 26.290 -12.108 1.00 0.00 C ATOM 1463 CD1 PHE A 90 -7.598 27.172 -12.879 1.00 0.00 C ATOM 1464 CD2 PHE A 90 -7.984 26.154 -10.790 1.00 0.00 C ATOM 1465 CE1 PHE A 90 -6.557 27.950 -12.308 1.00 0.00 C ATOM 1466 CE2 PHE A 90 -6.942 26.933 -10.218 1.00 0.00 C ATOM 1467 CZ PHE A 90 -6.251 27.814 -10.990 1.00 0.00 C ATOM 0 H PHE A 90 -10.923 26.113 -10.994 1.00 0.00 H new ATOM 0 HA PHE A 90 -10.428 27.218 -13.511 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -9.679 24.655 -12.028 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -9.038 24.971 -13.628 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -7.841 27.280 -13.926 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -8.533 25.454 -10.178 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -6.008 28.650 -12.920 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -6.699 26.825 -9.171 1.00 0.00 H new ATOM 0 HZ PHE A 90 -5.459 28.406 -10.556 1.00 0.00 H new ATOM 1477 N LEU A 91 -12.518 24.789 -13.571 1.00 0.00 N ATOM 1478 CA LEU A 91 -13.392 23.995 -14.417 1.00 0.00 C ATOM 1479 C LEU A 91 -14.617 24.827 -14.800 1.00 0.00 C ATOM 1480 O LEU A 91 -15.292 24.527 -15.784 1.00 0.00 O ATOM 1481 CB LEU A 91 -13.738 22.669 -13.736 1.00 0.00 C ATOM 1482 CG LEU A 91 -12.552 21.853 -13.216 1.00 0.00 C ATOM 1483 CD1 LEU A 91 -13.020 20.522 -12.625 1.00 0.00 C ATOM 1484 CD2 LEU A 91 -11.501 21.656 -14.310 1.00 0.00 C ATOM 0 H LEU A 91 -12.758 24.778 -12.580 1.00 0.00 H new ATOM 0 HA LEU A 91 -12.885 23.728 -15.344 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -14.406 22.876 -12.900 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -14.294 22.054 -14.443 1.00 0.00 H new ATOM 0 HG LEU A 91 -12.078 22.414 -12.411 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -12.158 19.962 -12.263 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -13.703 20.712 -11.797 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -13.533 19.943 -13.393 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -10.669 21.073 -13.915 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.947 21.127 -15.152 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -11.137 22.628 -14.644 1.00 0.00 H new ATOM 1496 N THR A 92 -14.867 25.855 -14.004 1.00 0.00 N ATOM 1497 CA THR A 92 -15.999 26.733 -14.247 1.00 0.00 C ATOM 1498 C THR A 92 -15.560 27.960 -15.048 1.00 0.00 C ATOM 1499 O THR A 92 -14.735 28.746 -14.585 1.00 0.00 O ATOM 1500 CB THR A 92 -16.627 27.082 -12.896 1.00 0.00 C ATOM 1501 OG1 THR A 92 -17.715 26.170 -12.773 1.00 0.00 O ATOM 1502 CG2 THR A 92 -17.293 28.459 -12.898 1.00 0.00 C ATOM 0 H THR A 92 -14.305 26.100 -13.189 1.00 0.00 H new ATOM 0 HA THR A 92 -16.757 26.240 -14.856 1.00 0.00 H new ATOM 0 HB THR A 92 -15.861 27.051 -12.121 1.00 0.00 H new ATOM 0 HG1 THR A 92 -17.761 25.838 -11.852 1.00 0.00 H new ATOM 0 HG21 THR A 92 -17.723 28.657 -11.916 1.00 0.00 H new ATOM 0 HG22 THR A 92 -16.550 29.222 -13.130 1.00 0.00 H new ATOM 0 HG23 THR A 92 -18.082 28.481 -13.650 1.00 0.00 H new ATOM 1510 N PRO A 93 -16.147 28.090 -16.269 1.00 0.00 N ATOM 1511 CA PRO A 93 -15.825 29.208 -17.139 1.00 0.00 C ATOM 1512 C PRO A 93 -16.487 30.496 -16.645 1.00 0.00 C ATOM 1513 O PRO A 93 -16.008 31.593 -16.927 1.00 0.00 O ATOM 1514 CB PRO A 93 -16.304 28.785 -18.517 1.00 0.00 C ATOM 1515 CG PRO A 93 -17.290 27.651 -18.286 1.00 0.00 C ATOM 1516 CD PRO A 93 -17.129 27.179 -16.850 1.00 0.00 C ATOM 0 HA PRO A 93 -14.759 29.435 -17.155 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -16.780 29.616 -19.037 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -15.470 28.457 -19.137 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -18.310 27.990 -18.464 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -17.100 26.833 -18.980 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -18.075 27.221 -16.311 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -16.784 26.146 -16.809 1.00 0.00 H new ATOM 1524 N ASP A 94 -17.579 30.320 -15.915 1.00 0.00 N ATOM 1525 CA ASP A 94 -18.312 31.454 -15.379 1.00 0.00 C ATOM 1526 C ASP A 94 -17.389 32.269 -14.471 1.00 0.00 C ATOM 1527 O ASP A 94 -17.331 32.033 -13.265 1.00 0.00 O ATOM 1528 CB ASP A 94 -19.508 30.992 -14.544 1.00 0.00 C ATOM 1529 CG ASP A 94 -20.583 30.229 -15.321 1.00 0.00 C ATOM 1530 OD1 ASP A 94 -20.297 29.222 -15.986 1.00 0.00 O ATOM 1531 OD2 ASP A 94 -21.774 30.715 -15.223 1.00 0.00 O ATOM 0 H ASP A 94 -17.974 29.409 -15.682 1.00 0.00 H new ATOM 0 HA ASP A 94 -18.667 32.053 -16.218 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -19.144 30.356 -13.737 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -19.967 31.865 -14.080 1.00 0.00 H new ATOM 1536 N GLU A 95 -16.690 33.212 -15.085 1.00 0.00 N ATOM 1537 CA GLU A 95 -15.772 34.064 -14.348 1.00 0.00 C ATOM 1538 C GLU A 95 -16.379 34.455 -12.999 1.00 0.00 C ATOM 1539 O GLU A 95 -15.718 34.361 -11.966 1.00 0.00 O ATOM 1540 CB GLU A 95 -15.400 35.304 -15.163 1.00 0.00 C ATOM 1541 CG GLU A 95 -14.609 34.921 -16.415 1.00 0.00 C ATOM 1542 CD GLU A 95 -14.045 36.162 -17.108 1.00 0.00 C ATOM 1543 OE1 GLU A 95 -14.886 36.807 -17.844 1.00 0.00 O ATOM 1544 OE2 GLU A 95 -12.858 36.480 -16.942 1.00 0.00 O ATOM 0 H GLU A 95 -16.741 33.405 -16.085 1.00 0.00 H new ATOM 0 HA GLU A 95 -14.855 33.504 -14.163 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -16.305 35.840 -15.450 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -14.809 35.983 -14.549 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -13.794 34.250 -16.144 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -15.254 34.377 -17.105 1.00 0.00 H new ATOM 1551 N THR A 96 -17.631 34.887 -13.052 1.00 0.00 N ATOM 1552 CA THR A 96 -18.334 35.293 -11.847 1.00 0.00 C ATOM 1553 C THR A 96 -18.266 34.188 -10.792 1.00 0.00 C ATOM 1554 O THR A 96 -17.782 34.412 -9.683 1.00 0.00 O ATOM 1555 CB THR A 96 -19.764 35.671 -12.239 1.00 0.00 C ATOM 1556 OG1 THR A 96 -19.657 37.023 -12.677 1.00 0.00 O ATOM 1557 CG2 THR A 96 -20.702 35.743 -11.033 1.00 0.00 C ATOM 0 H THR A 96 -18.176 34.965 -13.911 1.00 0.00 H new ATOM 0 HA THR A 96 -17.865 36.165 -11.390 1.00 0.00 H new ATOM 0 HB THR A 96 -20.149 34.944 -12.955 1.00 0.00 H new ATOM 0 HG1 THR A 96 -20.539 37.349 -12.952 1.00 0.00 H new ATOM 0 HG21 THR A 96 -21.703 36.015 -11.367 1.00 0.00 H new ATOM 0 HG22 THR A 96 -20.735 34.772 -10.539 1.00 0.00 H new ATOM 0 HG23 THR A 96 -20.337 36.494 -10.332 1.00 0.00 H new ATOM 1565 N GLU A 97 -18.757 33.018 -11.173 1.00 0.00 N ATOM 1566 CA GLU A 97 -18.758 31.877 -10.273 1.00 0.00 C ATOM 1567 C GLU A 97 -17.323 31.448 -9.960 1.00 0.00 C ATOM 1568 O GLU A 97 -17.018 31.065 -8.831 1.00 0.00 O ATOM 1569 CB GLU A 97 -19.562 30.716 -10.861 1.00 0.00 C ATOM 1570 CG GLU A 97 -20.970 31.167 -11.253 1.00 0.00 C ATOM 1571 CD GLU A 97 -21.916 29.970 -11.373 1.00 0.00 C ATOM 1572 OE1 GLU A 97 -21.770 28.988 -10.629 1.00 0.00 O ATOM 1573 OE2 GLU A 97 -22.828 30.084 -12.277 1.00 0.00 O ATOM 0 H GLU A 97 -19.157 32.835 -12.093 1.00 0.00 H new ATOM 0 HA GLU A 97 -19.240 32.173 -9.341 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -19.047 30.319 -11.736 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -19.625 29.907 -10.133 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -21.353 31.864 -10.508 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -20.933 31.703 -12.202 1.00 0.00 H new ATOM 1580 N ALA A 98 -16.480 31.525 -10.979 1.00 0.00 N ATOM 1581 CA ALA A 98 -15.085 31.150 -10.826 1.00 0.00 C ATOM 1582 C ALA A 98 -14.429 32.054 -9.780 1.00 0.00 C ATOM 1583 O ALA A 98 -13.830 31.569 -8.822 1.00 0.00 O ATOM 1584 CB ALA A 98 -14.384 31.225 -12.184 1.00 0.00 C ATOM 0 H ALA A 98 -16.736 31.842 -11.914 1.00 0.00 H new ATOM 0 HA ALA A 98 -15.001 30.123 -10.472 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -13.337 30.944 -12.069 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -14.869 30.542 -12.882 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -14.446 32.243 -12.570 1.00 0.00 H new ATOM 1590 N LYS A 99 -14.565 33.354 -10.000 1.00 0.00 N ATOM 1591 CA LYS A 99 -13.994 34.331 -9.089 1.00 0.00 C ATOM 1592 C LYS A 99 -14.596 34.136 -7.696 1.00 0.00 C ATOM 1593 O LYS A 99 -13.869 34.020 -6.711 1.00 0.00 O ATOM 1594 CB LYS A 99 -14.168 35.746 -9.642 1.00 0.00 C ATOM 1595 CG LYS A 99 -12.826 36.330 -10.088 1.00 0.00 C ATOM 1596 CD LYS A 99 -12.874 36.757 -11.557 1.00 0.00 C ATOM 1597 CE LYS A 99 -13.385 38.193 -11.694 1.00 0.00 C ATOM 1598 NZ LYS A 99 -13.249 38.659 -13.092 1.00 0.00 N ATOM 0 H LYS A 99 -15.062 33.753 -10.796 1.00 0.00 H new ATOM 0 HA LYS A 99 -12.918 34.181 -8.995 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -14.859 35.728 -10.485 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -14.612 36.386 -8.879 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -12.573 37.188 -9.464 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -12.038 35.590 -9.946 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -11.879 36.678 -11.995 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -13.523 36.082 -12.115 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -14.430 38.245 -11.387 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -12.824 38.850 -11.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -13.600 39.635 -13.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -12.248 38.628 -13.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -13.803 38.042 -13.719 1.00 0.00 H new ATOM 1611 N HIS A 100 -15.921 34.107 -7.658 1.00 0.00 N ATOM 1612 CA HIS A 100 -16.630 33.930 -6.402 1.00 0.00 C ATOM 1613 C HIS A 100 -16.032 32.746 -5.639 1.00 0.00 C ATOM 1614 O HIS A 100 -15.885 32.800 -4.419 1.00 0.00 O ATOM 1615 CB HIS A 100 -18.133 33.781 -6.644 1.00 0.00 C ATOM 1616 CG HIS A 100 -18.870 33.090 -5.521 1.00 0.00 C ATOM 1617 ND1 HIS A 100 -18.720 31.842 -4.991 1.00 0.00 N flip ATOM 1618 CD2 HIS A 100 -19.895 33.694 -4.814 1.00 0.00 C flip ATOM 1619 CE1 HIS A 100 -19.605 31.692 -4.013 1.00 0.00 C flip ATOM 1620 NE2 HIS A 100 -20.334 32.839 -3.902 1.00 0.00 N flip ATOM 0 H HIS A 100 -16.521 34.203 -8.477 1.00 0.00 H new ATOM 0 HA HIS A 100 -16.507 34.818 -5.781 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -18.566 34.770 -6.795 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -18.289 33.221 -7.566 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -20.273 34.692 -4.978 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -19.727 30.807 -3.406 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -21.086 33.009 -3.234 1.00 0.00 H new ATOM 1628 N ASN A 101 -15.703 31.704 -6.388 1.00 0.00 N ATOM 1629 CA ASN A 101 -15.124 30.510 -5.797 1.00 0.00 C ATOM 1630 C ASN A 101 -13.734 30.839 -5.250 1.00 0.00 C ATOM 1631 O ASN A 101 -13.454 30.606 -4.075 1.00 0.00 O ATOM 1632 CB ASN A 101 -14.972 29.399 -6.838 1.00 0.00 C ATOM 1633 CG ASN A 101 -15.703 28.129 -6.396 1.00 0.00 C ATOM 1634 OD1 ASN A 101 -15.122 27.067 -6.250 1.00 0.00 O ATOM 1635 ND2 ASN A 101 -17.006 28.298 -6.192 1.00 0.00 N ATOM 0 H ASN A 101 -15.827 31.662 -7.400 1.00 0.00 H new ATOM 0 HA ASN A 101 -15.788 30.171 -5.002 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -15.369 29.736 -7.796 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -13.915 29.180 -6.990 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -17.582 27.510 -5.895 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -17.430 29.215 -6.333 1.00 0.00 H new ATOM 1642 N PHE A 102 -12.899 31.375 -6.128 1.00 0.00 N ATOM 1643 CA PHE A 102 -11.545 31.739 -5.748 1.00 0.00 C ATOM 1644 C PHE A 102 -11.543 32.600 -4.484 1.00 0.00 C ATOM 1645 O PHE A 102 -10.694 32.426 -3.611 1.00 0.00 O ATOM 1646 CB PHE A 102 -10.958 32.550 -6.905 1.00 0.00 C ATOM 1647 CG PHE A 102 -10.458 31.697 -8.072 1.00 0.00 C ATOM 1648 CD1 PHE A 102 -9.395 30.866 -7.901 1.00 0.00 C ATOM 1649 CD2 PHE A 102 -11.076 31.769 -9.281 1.00 0.00 C ATOM 1650 CE1 PHE A 102 -8.930 30.074 -8.984 1.00 0.00 C ATOM 1651 CE2 PHE A 102 -10.612 30.978 -10.365 1.00 0.00 C ATOM 1652 CZ PHE A 102 -9.549 30.147 -10.193 1.00 0.00 C ATOM 0 H PHE A 102 -13.134 31.566 -7.102 1.00 0.00 H new ATOM 0 HA PHE A 102 -10.962 30.841 -5.544 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -11.717 33.241 -7.272 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -10.132 33.154 -6.530 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -8.904 30.808 -6.941 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -11.920 32.428 -9.417 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -8.086 29.414 -8.848 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -11.103 31.036 -11.325 1.00 0.00 H new ATOM 0 HZ PHE A 102 -9.196 29.545 -11.017 1.00 0.00 H new ATOM 1662 N ASP A 103 -12.503 33.511 -4.426 1.00 0.00 N ATOM 1663 CA ASP A 103 -12.623 34.400 -3.283 1.00 0.00 C ATOM 1664 C ASP A 103 -13.177 33.619 -2.090 1.00 0.00 C ATOM 1665 O ASP A 103 -13.026 34.039 -0.944 1.00 0.00 O ATOM 1666 CB ASP A 103 -13.584 35.553 -3.580 1.00 0.00 C ATOM 1667 CG ASP A 103 -12.925 36.820 -4.128 1.00 0.00 C ATOM 1668 OD1 ASP A 103 -11.789 36.785 -4.626 1.00 0.00 O ATOM 1669 OD2 ASP A 103 -13.635 37.892 -4.028 1.00 0.00 O ATOM 0 H ASP A 103 -13.205 33.653 -5.152 1.00 0.00 H new ATOM 0 HA ASP A 103 -11.634 34.802 -3.064 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -14.329 35.209 -4.298 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -14.118 35.806 -2.664 1.00 0.00 H new ATOM 1674 N LEU A 104 -13.807 32.495 -2.400 1.00 0.00 N ATOM 1675 CA LEU A 104 -14.384 31.651 -1.368 1.00 0.00 C ATOM 1676 C LEU A 104 -13.275 30.830 -0.707 1.00 0.00 C ATOM 1677 O LEU A 104 -13.178 30.783 0.518 1.00 0.00 O ATOM 1678 CB LEU A 104 -15.519 30.801 -1.943 1.00 0.00 C ATOM 1679 CG LEU A 104 -16.692 30.523 -1.001 1.00 0.00 C ATOM 1680 CD1 LEU A 104 -17.392 29.213 -1.370 1.00 0.00 C ATOM 1681 CD2 LEU A 104 -16.238 30.539 0.460 1.00 0.00 C ATOM 0 H LEU A 104 -13.930 32.149 -3.352 1.00 0.00 H new ATOM 0 HA LEU A 104 -14.838 32.261 -0.587 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -15.904 31.298 -2.833 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -15.104 29.846 -2.266 1.00 0.00 H new ATOM 0 HG LEU A 104 -17.423 31.323 -1.119 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -18.222 29.039 -0.685 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -17.771 29.278 -2.390 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -16.683 28.389 -1.298 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -17.091 30.339 1.108 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -15.478 29.773 0.613 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -15.821 31.517 0.701 1.00 0.00 H new ATOM 1693 N ALA A 105 -12.465 30.203 -1.548 1.00 0.00 N ATOM 1694 CA ALA A 105 -11.367 29.386 -1.061 1.00 0.00 C ATOM 1695 C ALA A 105 -10.439 30.247 -0.202 1.00 0.00 C ATOM 1696 O ALA A 105 -9.725 29.730 0.656 1.00 0.00 O ATOM 1697 CB ALA A 105 -10.639 28.750 -2.247 1.00 0.00 C ATOM 0 H ALA A 105 -12.548 30.245 -2.564 1.00 0.00 H new ATOM 0 HA ALA A 105 -11.740 28.576 -0.434 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -9.815 28.137 -1.882 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -11.334 28.126 -2.809 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -10.248 29.533 -2.897 1.00 0.00 H new ATOM 1703 N THR A 106 -10.479 31.545 -0.462 1.00 0.00 N ATOM 1704 CA THR A 106 -9.651 32.483 0.277 1.00 0.00 C ATOM 1705 C THR A 106 -9.995 32.440 1.767 1.00 0.00 C ATOM 1706 O THR A 106 -9.122 32.218 2.604 1.00 0.00 O ATOM 1707 CB THR A 106 -9.830 33.868 -0.348 1.00 0.00 C ATOM 1708 OG1 THR A 106 -9.018 33.828 -1.519 1.00 0.00 O ATOM 1709 CG2 THR A 106 -9.208 34.978 0.500 1.00 0.00 C ATOM 0 H THR A 106 -11.072 31.970 -1.175 1.00 0.00 H new ATOM 0 HA THR A 106 -8.596 32.215 0.211 1.00 0.00 H new ATOM 0 HB THR A 106 -10.892 34.069 -0.486 1.00 0.00 H new ATOM 0 HG1 THR A 106 -9.507 33.380 -2.241 1.00 0.00 H new ATOM 0 HG21 THR A 106 -9.363 35.940 0.011 1.00 0.00 H new ATOM 0 HG22 THR A 106 -9.677 34.991 1.484 1.00 0.00 H new ATOM 0 HG23 THR A 106 -8.139 34.796 0.611 1.00 0.00 H new ATOM 1717 N GLN A 107 -11.271 32.654 2.053 1.00 0.00 N ATOM 1718 CA GLN A 107 -11.742 32.643 3.427 1.00 0.00 C ATOM 1719 C GLN A 107 -11.329 31.342 4.119 1.00 0.00 C ATOM 1720 O GLN A 107 -11.184 31.304 5.340 1.00 0.00 O ATOM 1721 CB GLN A 107 -13.259 32.839 3.489 1.00 0.00 C ATOM 1722 CG GLN A 107 -13.993 31.619 2.928 1.00 0.00 C ATOM 1723 CD GLN A 107 -15.043 31.109 3.917 1.00 0.00 C ATOM 1724 OE1 GLN A 107 -14.759 30.346 4.825 1.00 0.00 O ATOM 1725 NE2 GLN A 107 -16.269 31.572 3.690 1.00 0.00 N ATOM 0 H GLN A 107 -11.993 32.836 1.356 1.00 0.00 H new ATOM 0 HA GLN A 107 -11.279 33.476 3.956 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -13.565 33.009 4.521 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -13.538 33.728 2.923 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -14.473 31.881 1.985 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -13.276 30.827 2.712 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -16.438 32.209 2.911 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -17.041 31.290 4.295 1.00 0.00 H new ATOM 1734 N PHE A 108 -11.152 30.309 3.309 1.00 0.00 N ATOM 1735 CA PHE A 108 -10.759 29.010 3.828 1.00 0.00 C ATOM 1736 C PHE A 108 -9.241 28.929 4.009 1.00 0.00 C ATOM 1737 O PHE A 108 -8.760 28.498 5.055 1.00 0.00 O ATOM 1738 CB PHE A 108 -11.194 27.966 2.798 1.00 0.00 C ATOM 1739 CG PHE A 108 -12.671 27.575 2.894 1.00 0.00 C ATOM 1740 CD1 PHE A 108 -13.096 26.768 3.903 1.00 0.00 C ATOM 1741 CD2 PHE A 108 -13.557 28.036 1.972 1.00 0.00 C ATOM 1742 CE1 PHE A 108 -14.466 26.405 3.992 1.00 0.00 C ATOM 1743 CE2 PHE A 108 -14.927 27.673 2.061 1.00 0.00 C ATOM 1744 CZ PHE A 108 -15.353 26.866 3.069 1.00 0.00 C ATOM 0 H PHE A 108 -11.273 30.345 2.297 1.00 0.00 H new ATOM 0 HA PHE A 108 -11.224 28.841 4.799 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -10.995 28.352 1.798 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -10.583 27.072 2.922 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -12.392 26.403 4.636 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -13.219 28.678 1.172 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -14.804 25.763 4.792 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -15.631 28.038 1.328 1.00 0.00 H new ATOM 0 HZ PHE A 108 -16.395 26.591 3.137 1.00 0.00 H new ATOM 1754 N PHE A 109 -8.531 29.349 2.973 1.00 0.00 N ATOM 1755 CA PHE A 109 -7.078 29.329 3.004 1.00 0.00 C ATOM 1756 C PHE A 109 -6.545 30.114 4.204 1.00 0.00 C ATOM 1757 O PHE A 109 -5.726 29.606 4.968 1.00 0.00 O ATOM 1758 CB PHE A 109 -6.594 29.998 1.716 1.00 0.00 C ATOM 1759 CG PHE A 109 -6.916 29.208 0.446 1.00 0.00 C ATOM 1760 CD1 PHE A 109 -6.815 27.852 0.444 1.00 0.00 C ATOM 1761 CD2 PHE A 109 -7.303 29.862 -0.682 1.00 0.00 C ATOM 1762 CE1 PHE A 109 -7.114 27.119 -0.735 1.00 0.00 C ATOM 1763 CE2 PHE A 109 -7.601 29.129 -1.861 1.00 0.00 C ATOM 1764 CZ PHE A 109 -7.501 27.773 -1.862 1.00 0.00 C ATOM 0 H PHE A 109 -8.934 29.705 2.107 1.00 0.00 H new ATOM 0 HA PHE A 109 -6.721 28.302 3.088 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -7.046 30.987 1.641 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -5.516 30.144 1.777 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -6.507 27.332 1.339 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -7.384 30.939 -0.681 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -7.034 26.042 -0.736 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -7.907 29.649 -2.757 1.00 0.00 H new ATOM 0 HZ PHE A 109 -7.729 27.215 -2.758 1.00 0.00 H new ATOM 1774 N GLN A 110 -7.031 31.340 4.332 1.00 0.00 N ATOM 1775 CA GLN A 110 -6.613 32.201 5.426 1.00 0.00 C ATOM 1776 C GLN A 110 -7.073 31.619 6.764 1.00 0.00 C ATOM 1777 O GLN A 110 -6.465 31.881 7.800 1.00 0.00 O ATOM 1778 CB GLN A 110 -7.141 33.624 5.236 1.00 0.00 C ATOM 1779 CG GLN A 110 -6.002 34.644 5.298 1.00 0.00 C ATOM 1780 CD GLN A 110 -5.056 34.339 6.462 1.00 0.00 C ATOM 1781 OE1 GLN A 110 -3.894 33.809 6.090 1.00 0.00 O flip ATOM 1782 NE2 GLN A 110 -5.361 34.570 7.620 1.00 0.00 N flip ATOM 0 H GLN A 110 -7.710 31.758 3.696 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.524 32.251 5.429 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -7.651 33.701 4.276 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -7.878 33.849 6.007 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -5.446 34.632 4.360 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -6.413 35.647 5.412 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -6.270 34.978 7.836 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -4.707 34.355 8.372 1.00 0.00 H new ATOM 1791 N GLN A 111 -8.143 30.840 6.698 1.00 0.00 N ATOM 1792 CA GLN A 111 -8.691 30.219 7.891 1.00 0.00 C ATOM 1793 C GLN A 111 -7.910 28.950 8.236 1.00 0.00 C ATOM 1794 O GLN A 111 -7.683 28.656 9.409 1.00 0.00 O ATOM 1795 CB GLN A 111 -10.181 29.916 7.716 1.00 0.00 C ATOM 1796 CG GLN A 111 -10.593 28.698 8.546 1.00 0.00 C ATOM 1797 CD GLN A 111 -12.112 28.511 8.527 1.00 0.00 C ATOM 1798 OE1 GLN A 111 -12.659 28.657 7.324 1.00 0.00 O flip ATOM 1799 NE2 GLN A 111 -12.744 28.250 9.537 1.00 0.00 N flip ATOM 0 H GLN A 111 -8.645 30.625 5.836 1.00 0.00 H new ATOM 0 HA GLN A 111 -8.591 30.920 8.720 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -10.770 30.782 8.017 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -10.398 29.734 6.663 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -10.108 27.804 8.153 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -10.251 28.821 9.574 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -12.261 28.151 10.430 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -13.756 28.130 9.489 1.00 0.00 H new ATOM 1808 N ALA A 112 -7.520 28.232 7.193 1.00 0.00 N ATOM 1809 CA ALA A 112 -6.769 27.001 7.371 1.00 0.00 C ATOM 1810 C ALA A 112 -5.402 27.326 7.978 1.00 0.00 C ATOM 1811 O ALA A 112 -5.030 26.771 9.011 1.00 0.00 O ATOM 1812 CB ALA A 112 -6.653 26.274 6.030 1.00 0.00 C ATOM 0 H ALA A 112 -7.710 28.479 6.222 1.00 0.00 H new ATOM 0 HA ALA A 112 -7.286 26.333 8.060 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -6.090 25.351 6.164 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -7.650 26.040 5.656 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -6.137 26.913 5.313 1.00 0.00 H new ATOM 1818 N VAL A 113 -4.692 28.223 7.310 1.00 0.00 N ATOM 1819 CA VAL A 113 -3.375 28.628 7.771 1.00 0.00 C ATOM 1820 C VAL A 113 -3.477 29.140 9.209 1.00 0.00 C ATOM 1821 O VAL A 113 -2.577 28.916 10.017 1.00 0.00 O ATOM 1822 CB VAL A 113 -2.779 29.660 6.810 1.00 0.00 C ATOM 1823 CG1 VAL A 113 -2.859 29.171 5.363 1.00 0.00 C ATOM 1824 CG2 VAL A 113 -3.466 31.018 6.970 1.00 0.00 C ATOM 0 H VAL A 113 -5.004 28.681 6.453 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.694 27.777 7.777 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.726 29.786 7.063 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.429 29.922 4.701 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -2.304 28.239 5.263 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -3.902 29.003 5.093 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -3.024 31.733 6.276 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -4.530 30.915 6.756 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -3.334 31.374 7.992 1.00 0.00 H new ATOM 1834 N ASP A 114 -4.582 29.817 9.485 1.00 0.00 N ATOM 1835 CA ASP A 114 -4.813 30.362 10.812 1.00 0.00 C ATOM 1836 C ASP A 114 -4.454 29.309 11.861 1.00 0.00 C ATOM 1837 O ASP A 114 -3.954 29.642 12.935 1.00 0.00 O ATOM 1838 CB ASP A 114 -6.284 30.738 11.004 1.00 0.00 C ATOM 1839 CG ASP A 114 -6.549 31.775 12.098 1.00 0.00 C ATOM 1840 OD1 ASP A 114 -6.181 31.579 13.266 1.00 0.00 O ATOM 1841 OD2 ASP A 114 -7.170 32.835 11.705 1.00 0.00 O ATOM 0 H ASP A 114 -5.327 30.000 8.813 1.00 0.00 H new ATOM 0 HA ASP A 114 -4.195 31.253 10.923 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -6.672 31.121 10.060 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -6.847 29.834 11.237 1.00 0.00 H new ATOM 1846 N GLU A 115 -4.722 28.058 11.515 1.00 0.00 N ATOM 1847 CA GLU A 115 -4.433 26.954 12.413 1.00 0.00 C ATOM 1848 C GLU A 115 -2.930 26.670 12.440 1.00 0.00 C ATOM 1849 O GLU A 115 -2.364 26.404 13.498 1.00 0.00 O ATOM 1850 CB GLU A 115 -5.220 25.703 12.016 1.00 0.00 C ATOM 1851 CG GLU A 115 -6.697 26.033 11.791 1.00 0.00 C ATOM 1852 CD GLU A 115 -7.250 26.882 12.938 1.00 0.00 C ATOM 1853 OE1 GLU A 115 -7.062 26.535 14.113 1.00 0.00 O ATOM 1854 OE2 GLU A 115 -7.895 27.938 12.573 1.00 0.00 O ATOM 0 H GLU A 115 -5.137 27.785 10.624 1.00 0.00 H new ATOM 0 HA GLU A 115 -4.747 27.238 13.417 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -4.797 25.276 11.107 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -5.127 24.948 12.796 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -6.814 26.568 10.849 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -7.271 25.110 11.707 1.00 0.00 H new ATOM 1861 N GLN A 116 -2.327 26.738 11.262 1.00 0.00 N ATOM 1862 CA GLN A 116 -0.900 26.492 11.137 1.00 0.00 C ATOM 1863 C GLN A 116 -0.356 27.160 9.872 1.00 0.00 C ATOM 1864 O GLN A 116 -0.277 26.531 8.818 1.00 0.00 O ATOM 1865 CB GLN A 116 -0.601 24.991 11.137 1.00 0.00 C ATOM 1866 CG GLN A 116 0.698 24.692 10.386 1.00 0.00 C ATOM 1867 CD GLN A 116 1.417 23.486 10.994 1.00 0.00 C ATOM 1868 OE1 GLN A 116 0.993 22.349 10.868 1.00 0.00 O ATOM 1869 NE2 GLN A 116 2.527 23.795 11.658 1.00 0.00 N ATOM 0 H GLN A 116 -2.800 26.960 10.386 1.00 0.00 H new ATOM 0 HA GLN A 116 -0.398 26.929 12.000 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -0.523 24.632 12.163 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -1.427 24.452 10.672 1.00 0.00 H new ATOM 0 HG2 GLN A 116 0.479 24.498 9.336 1.00 0.00 H new ATOM 0 HG3 GLN A 116 1.351 25.564 10.420 1.00 0.00 H new ATOM 0 HE21 GLN A 116 2.827 24.768 11.726 1.00 0.00 H new ATOM 0 HE22 GLN A 116 3.079 23.059 12.099 1.00 0.00 H new ATOM 1878 N PRO A 117 0.016 28.459 10.024 1.00 0.00 N ATOM 1879 CA PRO A 117 0.551 29.219 8.907 1.00 0.00 C ATOM 1880 C PRO A 117 1.993 28.806 8.603 1.00 0.00 C ATOM 1881 O PRO A 117 2.610 29.329 7.676 1.00 0.00 O ATOM 1882 CB PRO A 117 0.427 30.675 9.326 1.00 0.00 C ATOM 1883 CG PRO A 117 0.261 30.661 10.837 1.00 0.00 C ATOM 1884 CD PRO A 117 -0.062 29.236 11.257 1.00 0.00 C ATOM 0 HA PRO A 117 0.010 29.038 7.978 1.00 0.00 H new ATOM 0 HB2 PRO A 117 1.312 31.242 9.035 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -0.428 31.149 8.844 1.00 0.00 H new ATOM 0 HG2 PRO A 117 1.173 31.005 11.324 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -0.537 31.339 11.140 1.00 0.00 H new ATOM 0 HD2 PRO A 117 0.648 28.872 12.000 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -1.054 29.170 11.704 1.00 0.00 H new ATOM 1892 N ASP A 118 2.487 27.871 9.401 1.00 0.00 N ATOM 1893 CA ASP A 118 3.845 27.382 9.229 1.00 0.00 C ATOM 1894 C ASP A 118 3.850 26.261 8.187 1.00 0.00 C ATOM 1895 O ASP A 118 4.901 25.706 7.872 1.00 0.00 O ATOM 1896 CB ASP A 118 4.395 26.813 10.538 1.00 0.00 C ATOM 1897 CG ASP A 118 5.515 27.634 11.180 1.00 0.00 C ATOM 1898 OD1 ASP A 118 5.891 28.704 10.677 1.00 0.00 O ATOM 1899 OD2 ASP A 118 6.014 27.128 12.256 1.00 0.00 O ATOM 0 H ASP A 118 1.972 27.439 10.168 1.00 0.00 H new ATOM 0 HA ASP A 118 4.467 28.218 8.910 1.00 0.00 H new ATOM 0 HB2 ASP A 118 3.575 26.725 11.251 1.00 0.00 H new ATOM 0 HB3 ASP A 118 4.765 25.805 10.351 1.00 0.00 H new ATOM 1904 N ASN A 119 2.662 25.961 7.682 1.00 0.00 N ATOM 1905 CA ASN A 119 2.517 24.916 6.682 1.00 0.00 C ATOM 1906 C ASN A 119 2.738 25.513 5.291 1.00 0.00 C ATOM 1907 O ASN A 119 2.000 26.401 4.868 1.00 0.00 O ATOM 1908 CB ASN A 119 1.112 24.311 6.719 1.00 0.00 C ATOM 1909 CG ASN A 119 1.122 22.943 7.404 1.00 0.00 C ATOM 1910 OD1 ASN A 119 2.016 22.607 8.164 1.00 0.00 O ATOM 1911 ND2 ASN A 119 0.081 22.175 7.095 1.00 0.00 N ATOM 0 H ASN A 119 1.792 26.423 7.946 1.00 0.00 H new ATOM 0 HA ASN A 119 3.251 24.139 6.897 1.00 0.00 H new ATOM 0 HB2 ASN A 119 0.437 24.982 7.250 1.00 0.00 H new ATOM 0 HB3 ASN A 119 0.729 24.210 5.704 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -0.004 21.243 7.502 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -0.632 22.518 6.452 1.00 0.00 H new ATOM 1918 N THR A 120 3.758 25.001 4.618 1.00 0.00 N ATOM 1919 CA THR A 120 4.086 25.472 3.283 1.00 0.00 C ATOM 1920 C THR A 120 2.864 25.372 2.368 1.00 0.00 C ATOM 1921 O THR A 120 2.483 26.351 1.727 1.00 0.00 O ATOM 1922 CB THR A 120 5.289 24.670 2.781 1.00 0.00 C ATOM 1923 OG1 THR A 120 4.788 23.343 2.644 1.00 0.00 O ATOM 1924 CG2 THR A 120 6.391 24.546 3.835 1.00 0.00 C ATOM 0 H THR A 120 4.368 24.265 4.972 1.00 0.00 H new ATOM 0 HA THR A 120 4.361 26.527 3.292 1.00 0.00 H new ATOM 0 HB THR A 120 5.694 25.144 1.887 1.00 0.00 H new ATOM 0 HG1 THR A 120 5.503 22.755 2.321 1.00 0.00 H new ATOM 0 HG21 THR A 120 7.221 23.968 3.428 1.00 0.00 H new ATOM 0 HG22 THR A 120 6.743 25.540 4.113 1.00 0.00 H new ATOM 0 HG23 THR A 120 5.996 24.042 4.717 1.00 0.00 H new ATOM 1932 N HIS A 121 2.284 24.182 2.335 1.00 0.00 N ATOM 1933 CA HIS A 121 1.114 23.942 1.509 1.00 0.00 C ATOM 1934 C HIS A 121 0.062 25.019 1.784 1.00 0.00 C ATOM 1935 O HIS A 121 -0.499 25.596 0.853 1.00 0.00 O ATOM 1936 CB HIS A 121 0.580 22.524 1.721 1.00 0.00 C ATOM 1937 CG HIS A 121 1.659 21.479 1.877 1.00 0.00 C ATOM 1938 ND1 HIS A 121 2.380 21.099 2.970 1.00 0.00 N flip ATOM 1939 CD2 HIS A 121 2.099 20.694 0.826 1.00 0.00 C flip ATOM 1940 CE1 HIS A 121 3.215 20.133 2.607 1.00 0.00 C flip ATOM 1941 NE2 HIS A 121 3.043 19.881 1.278 1.00 0.00 N flip ATOM 0 H HIS A 121 2.603 23.373 2.868 1.00 0.00 H new ATOM 0 HA HIS A 121 1.388 24.011 0.456 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -0.053 22.514 2.609 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -0.053 22.255 0.875 1.00 0.00 H new ATOM 0 HD2 HIS A 121 1.735 20.737 -0.190 1.00 0.00 H new ATOM 0 HE1 HIS A 121 3.915 19.630 3.257 1.00 0.00 H new ATOM 0 HE2 HIS A 121 3.552 19.188 0.728 1.00 0.00 H new ATOM 1949 N TYR A 122 -0.174 25.256 3.066 1.00 0.00 N ATOM 1950 CA TYR A 122 -1.149 26.253 3.475 1.00 0.00 C ATOM 1951 C TYR A 122 -0.735 27.649 3.005 1.00 0.00 C ATOM 1952 O TYR A 122 -1.580 28.528 2.839 1.00 0.00 O ATOM 1953 CB TYR A 122 -1.162 26.226 5.005 1.00 0.00 C ATOM 1954 CG TYR A 122 -1.881 25.014 5.600 1.00 0.00 C ATOM 1955 CD1 TYR A 122 -2.203 23.940 4.796 1.00 0.00 C ATOM 1956 CD2 TYR A 122 -2.208 24.995 6.941 1.00 0.00 C ATOM 1957 CE1 TYR A 122 -2.879 22.799 5.356 1.00 0.00 C ATOM 1958 CE2 TYR A 122 -2.885 23.854 7.501 1.00 0.00 C ATOM 1959 CZ TYR A 122 -3.187 22.812 6.681 1.00 0.00 C ATOM 1960 OH TYR A 122 -3.826 21.735 7.210 1.00 0.00 O ATOM 0 H TYR A 122 0.293 24.775 3.835 1.00 0.00 H new ATOM 0 HA TYR A 122 -2.126 26.034 3.044 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -0.134 26.239 5.367 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -1.641 27.135 5.370 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -1.948 23.955 3.747 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -1.956 25.836 7.570 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -3.136 21.951 4.738 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -3.147 23.826 8.548 1.00 0.00 H new ATOM 0 HH TYR A 122 -3.623 21.672 8.167 1.00 0.00 H new ATOM 1970 N LEU A 123 0.564 27.810 2.802 1.00 0.00 N ATOM 1971 CA LEU A 123 1.100 29.084 2.354 1.00 0.00 C ATOM 1972 C LEU A 123 0.827 29.249 0.858 1.00 0.00 C ATOM 1973 O LEU A 123 0.287 30.268 0.430 1.00 0.00 O ATOM 1974 CB LEU A 123 2.579 29.205 2.727 1.00 0.00 C ATOM 1975 CG LEU A 123 3.462 29.959 1.731 1.00 0.00 C ATOM 1976 CD1 LEU A 123 3.939 29.032 0.611 1.00 0.00 C ATOM 1977 CD2 LEU A 123 2.742 31.194 1.185 1.00 0.00 C ATOM 0 H LEU A 123 1.262 27.079 2.940 1.00 0.00 H new ATOM 0 HA LEU A 123 0.599 29.908 2.863 1.00 0.00 H new ATOM 0 HB2 LEU A 123 2.650 29.703 3.694 1.00 0.00 H new ATOM 0 HB3 LEU A 123 2.984 28.201 2.854 1.00 0.00 H new ATOM 0 HG LEU A 123 4.349 30.310 2.258 1.00 0.00 H new ATOM 0 HD11 LEU A 123 4.565 29.593 -0.083 1.00 0.00 H new ATOM 0 HD12 LEU A 123 4.516 28.212 1.038 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.077 28.630 0.079 1.00 0.00 H new ATOM 0 HD21 LEU A 123 3.392 31.712 0.479 1.00 0.00 H new ATOM 0 HD22 LEU A 123 1.827 30.887 0.678 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.494 31.864 2.008 1.00 0.00 H new ATOM 1989 N LYS A 124 1.213 28.231 0.103 1.00 0.00 N ATOM 1990 CA LYS A 124 1.017 28.250 -1.337 1.00 0.00 C ATOM 1991 C LYS A 124 -0.457 28.522 -1.643 1.00 0.00 C ATOM 1992 O LYS A 124 -0.776 29.286 -2.553 1.00 0.00 O ATOM 1993 CB LYS A 124 1.549 26.962 -1.967 1.00 0.00 C ATOM 1994 CG LYS A 124 2.563 27.270 -3.071 1.00 0.00 C ATOM 1995 CD LYS A 124 3.779 28.007 -2.508 1.00 0.00 C ATOM 1996 CE LYS A 124 4.952 27.960 -3.490 1.00 0.00 C ATOM 1997 NZ LYS A 124 5.236 29.312 -4.023 1.00 0.00 N ATOM 0 H LYS A 124 1.661 27.387 0.461 1.00 0.00 H new ATOM 0 HA LYS A 124 1.591 29.059 -1.789 1.00 0.00 H new ATOM 0 HB2 LYS A 124 2.017 26.344 -1.200 1.00 0.00 H new ATOM 0 HB3 LYS A 124 0.721 26.386 -2.379 1.00 0.00 H new ATOM 0 HG2 LYS A 124 2.883 26.342 -3.545 1.00 0.00 H new ATOM 0 HG3 LYS A 124 2.091 27.877 -3.844 1.00 0.00 H new ATOM 0 HD2 LYS A 124 3.516 29.044 -2.300 1.00 0.00 H new ATOM 0 HD3 LYS A 124 4.075 27.557 -1.561 1.00 0.00 H new ATOM 0 HE2 LYS A 124 5.837 27.566 -2.990 1.00 0.00 H new ATOM 0 HE3 LYS A 124 4.720 27.280 -4.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 6.034 29.262 -4.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 4.396 29.674 -4.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 5.478 29.951 -3.239 1.00 0.00 H new ATOM 2010 N SER A 125 -1.318 27.880 -0.866 1.00 0.00 N ATOM 2011 CA SER A 125 -2.751 28.042 -1.043 1.00 0.00 C ATOM 2012 C SER A 125 -3.125 29.523 -0.955 1.00 0.00 C ATOM 2013 O SER A 125 -3.964 30.002 -1.717 1.00 0.00 O ATOM 2014 CB SER A 125 -3.529 27.236 -0.002 1.00 0.00 C ATOM 2015 OG SER A 125 -2.877 26.010 0.320 1.00 0.00 O ATOM 0 H SER A 125 -1.050 27.247 -0.113 1.00 0.00 H new ATOM 0 HA SER A 125 -3.018 27.664 -2.030 1.00 0.00 H new ATOM 0 HB2 SER A 125 -3.648 27.832 0.903 1.00 0.00 H new ATOM 0 HB3 SER A 125 -4.530 27.026 -0.380 1.00 0.00 H new ATOM 0 HG SER A 125 -2.120 26.189 0.916 1.00 0.00 H new ATOM 2021 N LEU A 126 -2.483 30.208 -0.020 1.00 0.00 N ATOM 2022 CA LEU A 126 -2.738 31.625 0.178 1.00 0.00 C ATOM 2023 C LEU A 126 -2.210 32.406 -1.027 1.00 0.00 C ATOM 2024 O LEU A 126 -2.874 33.316 -1.521 1.00 0.00 O ATOM 2025 CB LEU A 126 -2.159 32.092 1.515 1.00 0.00 C ATOM 2026 CG LEU A 126 -3.157 32.702 2.501 1.00 0.00 C ATOM 2027 CD1 LEU A 126 -3.925 33.860 1.859 1.00 0.00 C ATOM 2028 CD2 LEU A 126 -4.097 31.633 3.062 1.00 0.00 C ATOM 0 H LEU A 126 -1.787 29.808 0.609 1.00 0.00 H new ATOM 0 HA LEU A 126 -3.810 31.815 0.238 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -1.677 31.241 1.996 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.381 32.828 1.314 1.00 0.00 H new ATOM 0 HG LEU A 126 -2.598 33.113 3.342 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -4.628 34.275 2.581 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.223 34.634 1.549 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -4.472 33.496 0.989 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -4.796 32.093 3.760 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -4.651 31.171 2.245 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -3.514 30.872 3.581 1.00 0.00 H new ATOM 2040 N GLU A 127 -1.020 32.022 -1.466 1.00 0.00 N ATOM 2041 CA GLU A 127 -0.395 32.676 -2.603 1.00 0.00 C ATOM 2042 C GLU A 127 -1.174 32.370 -3.884 1.00 0.00 C ATOM 2043 O GLU A 127 -1.380 33.254 -4.715 1.00 0.00 O ATOM 2044 CB GLU A 127 1.070 32.257 -2.739 1.00 0.00 C ATOM 2045 CG GLU A 127 1.699 32.861 -3.996 1.00 0.00 C ATOM 2046 CD GLU A 127 2.536 34.095 -3.652 1.00 0.00 C ATOM 2047 OE1 GLU A 127 3.574 33.973 -2.984 1.00 0.00 O ATOM 2048 OE2 GLU A 127 2.075 35.211 -4.104 1.00 0.00 O ATOM 0 H GLU A 127 -0.472 31.266 -1.055 1.00 0.00 H new ATOM 0 HA GLU A 127 -0.416 33.753 -2.436 1.00 0.00 H new ATOM 0 HB2 GLU A 127 1.627 32.579 -1.859 1.00 0.00 H new ATOM 0 HB3 GLU A 127 1.139 31.170 -2.780 1.00 0.00 H new ATOM 0 HG2 GLU A 127 2.326 32.117 -4.486 1.00 0.00 H new ATOM 0 HG3 GLU A 127 0.916 33.134 -4.704 1.00 0.00 H new ATOM 2055 N MET A 128 -1.584 31.116 -4.004 1.00 0.00 N ATOM 2056 CA MET A 128 -2.336 30.684 -5.170 1.00 0.00 C ATOM 2057 C MET A 128 -3.469 31.662 -5.486 1.00 0.00 C ATOM 2058 O MET A 128 -3.829 31.846 -6.648 1.00 0.00 O ATOM 2059 CB MET A 128 -2.919 29.292 -4.915 1.00 0.00 C ATOM 2060 CG MET A 128 -2.178 28.230 -5.729 1.00 0.00 C ATOM 2061 SD MET A 128 -3.303 27.438 -6.867 1.00 0.00 S ATOM 2062 CE MET A 128 -2.281 27.390 -8.330 1.00 0.00 C ATOM 0 H MET A 128 -1.410 30.386 -3.314 1.00 0.00 H new ATOM 0 HA MET A 128 -1.659 30.654 -6.024 1.00 0.00 H new ATOM 0 HB2 MET A 128 -2.851 29.054 -3.853 1.00 0.00 H new ATOM 0 HB3 MET A 128 -3.977 29.283 -5.177 1.00 0.00 H new ATOM 0 HG2 MET A 128 -1.356 28.689 -6.278 1.00 0.00 H new ATOM 0 HG3 MET A 128 -1.741 27.488 -5.061 1.00 0.00 H new ATOM 0 HE1 MET A 128 -2.834 26.922 -9.145 1.00 0.00 H new ATOM 0 HE2 MET A 128 -2.005 28.405 -8.615 1.00 0.00 H new ATOM 0 HE3 MET A 128 -1.379 26.813 -8.125 1.00 0.00 H new ATOM 2072 N THR A 129 -4.000 32.263 -4.432 1.00 0.00 N ATOM 2073 CA THR A 129 -5.085 33.218 -4.582 1.00 0.00 C ATOM 2074 C THR A 129 -4.586 34.488 -5.273 1.00 0.00 C ATOM 2075 O THR A 129 -5.340 35.149 -5.985 1.00 0.00 O ATOM 2076 CB THR A 129 -5.684 33.474 -3.198 1.00 0.00 C ATOM 2077 OG1 THR A 129 -4.756 34.358 -2.576 1.00 0.00 O ATOM 2078 CG2 THR A 129 -5.664 32.228 -2.311 1.00 0.00 C ATOM 0 H THR A 129 -3.699 32.107 -3.470 1.00 0.00 H new ATOM 0 HA THR A 129 -5.872 32.824 -5.225 1.00 0.00 H new ATOM 0 HB THR A 129 -6.710 33.825 -3.307 1.00 0.00 H new ATOM 0 HG1 THR A 129 -4.232 33.866 -1.909 1.00 0.00 H new ATOM 0 HG21 THR A 129 -6.100 32.465 -1.341 1.00 0.00 H new ATOM 0 HG22 THR A 129 -6.242 31.435 -2.785 1.00 0.00 H new ATOM 0 HG23 THR A 129 -4.635 31.895 -2.174 1.00 0.00 H new ATOM 2086 N ALA A 130 -3.318 34.791 -5.039 1.00 0.00 N ATOM 2087 CA ALA A 130 -2.709 35.971 -5.629 1.00 0.00 C ATOM 2088 C ALA A 130 -3.184 36.115 -7.076 1.00 0.00 C ATOM 2089 O ALA A 130 -3.513 37.214 -7.519 1.00 0.00 O ATOM 2090 CB ALA A 130 -1.186 35.868 -5.523 1.00 0.00 C ATOM 0 H ALA A 130 -2.695 34.240 -4.449 1.00 0.00 H new ATOM 0 HA ALA A 130 -3.013 36.869 -5.091 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -0.730 36.753 -5.966 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -0.898 35.798 -4.474 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -0.844 34.980 -6.054 1.00 0.00 H new ATOM 2096 N LYS A 131 -3.205 34.988 -7.773 1.00 0.00 N ATOM 2097 CA LYS A 131 -3.634 34.975 -9.161 1.00 0.00 C ATOM 2098 C LYS A 131 -4.813 34.012 -9.316 1.00 0.00 C ATOM 2099 O LYS A 131 -4.829 33.186 -10.227 1.00 0.00 O ATOM 2100 CB LYS A 131 -2.456 34.657 -10.084 1.00 0.00 C ATOM 2101 CG LYS A 131 -1.762 35.939 -10.548 1.00 0.00 C ATOM 2102 CD LYS A 131 -0.248 35.849 -10.342 1.00 0.00 C ATOM 2103 CE LYS A 131 0.499 36.656 -11.405 1.00 0.00 C ATOM 2104 NZ LYS A 131 1.167 35.752 -12.368 1.00 0.00 N ATOM 0 H LYS A 131 -2.932 34.078 -7.402 1.00 0.00 H new ATOM 0 HA LYS A 131 -3.985 35.963 -9.460 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -1.741 34.021 -9.562 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -2.809 34.096 -10.950 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -1.979 36.113 -11.602 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -2.158 36.791 -9.996 1.00 0.00 H new ATOM 0 HD2 LYS A 131 0.010 36.220 -9.350 1.00 0.00 H new ATOM 0 HD3 LYS A 131 0.067 34.806 -10.384 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -0.198 37.307 -11.932 1.00 0.00 H new ATOM 0 HE3 LYS A 131 1.238 37.300 -10.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 1.669 36.316 -13.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 1.847 35.148 -11.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 0.455 35.156 -12.836 1.00 0.00 H new ATOM 2117 N ALA A 132 -5.773 34.152 -8.413 1.00 0.00 N ATOM 2118 CA ALA A 132 -6.953 33.305 -8.438 1.00 0.00 C ATOM 2119 C ALA A 132 -7.740 33.573 -9.723 1.00 0.00 C ATOM 2120 O ALA A 132 -8.074 32.644 -10.456 1.00 0.00 O ATOM 2121 CB ALA A 132 -7.788 33.555 -7.181 1.00 0.00 C ATOM 0 H ALA A 132 -5.757 34.839 -7.660 1.00 0.00 H new ATOM 0 HA ALA A 132 -6.670 32.252 -8.437 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -8.673 32.919 -7.200 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -7.194 33.323 -6.297 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -8.093 34.601 -7.149 1.00 0.00 H new ATOM 2127 N PRO A 133 -8.021 34.882 -9.962 1.00 0.00 N ATOM 2128 CA PRO A 133 -8.763 35.284 -11.145 1.00 0.00 C ATOM 2129 C PRO A 133 -7.884 35.208 -12.395 1.00 0.00 C ATOM 2130 O PRO A 133 -8.391 35.072 -13.508 1.00 0.00 O ATOM 2131 CB PRO A 133 -9.249 36.693 -10.845 1.00 0.00 C ATOM 2132 CG PRO A 133 -8.377 37.201 -9.709 1.00 0.00 C ATOM 2133 CD PRO A 133 -7.642 36.010 -9.116 1.00 0.00 C ATOM 0 HA PRO A 133 -9.604 34.624 -11.359 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -9.159 37.333 -11.723 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -10.301 36.691 -10.559 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -7.668 37.943 -10.075 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -8.987 37.690 -8.949 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -6.563 36.166 -9.124 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -7.932 35.842 -8.079 1.00 0.00 H new ATOM 2141 N GLN A 134 -6.582 35.300 -12.171 1.00 0.00 N ATOM 2142 CA GLN A 134 -5.627 35.244 -13.265 1.00 0.00 C ATOM 2143 C GLN A 134 -5.384 33.792 -13.682 1.00 0.00 C ATOM 2144 O GLN A 134 -5.458 33.462 -14.865 1.00 0.00 O ATOM 2145 CB GLN A 134 -4.315 35.932 -12.884 1.00 0.00 C ATOM 2146 CG GLN A 134 -4.579 37.242 -12.138 1.00 0.00 C ATOM 2147 CD GLN A 134 -5.368 38.221 -13.011 1.00 0.00 C ATOM 2148 OE1 GLN A 134 -5.553 38.021 -14.200 1.00 0.00 O ATOM 2149 NE2 GLN A 134 -5.819 39.286 -12.356 1.00 0.00 N ATOM 0 H GLN A 134 -6.165 35.413 -11.247 1.00 0.00 H new ATOM 0 HA GLN A 134 -6.046 35.781 -14.116 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -3.720 35.267 -12.259 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -3.731 36.132 -13.782 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -5.134 37.038 -11.222 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.632 37.694 -11.843 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -5.628 39.391 -11.360 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -6.357 39.999 -12.850 1.00 0.00 H new ATOM 2158 N LEU A 135 -5.098 32.964 -12.688 1.00 0.00 N ATOM 2159 CA LEU A 135 -4.843 31.555 -12.937 1.00 0.00 C ATOM 2160 C LEU A 135 -5.945 30.994 -13.838 1.00 0.00 C ATOM 2161 O LEU A 135 -5.665 30.258 -14.782 1.00 0.00 O ATOM 2162 CB LEU A 135 -4.682 30.799 -11.617 1.00 0.00 C ATOM 2163 CG LEU A 135 -3.397 31.080 -10.836 1.00 0.00 C ATOM 2164 CD1 LEU A 135 -3.619 30.898 -9.333 1.00 0.00 C ATOM 2165 CD2 LEU A 135 -2.242 30.220 -11.352 1.00 0.00 C ATOM 0 H LEU A 135 -5.037 33.242 -11.708 1.00 0.00 H new ATOM 0 HA LEU A 135 -3.900 31.425 -13.468 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -5.532 31.039 -10.978 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -4.731 29.730 -11.825 1.00 0.00 H new ATOM 0 HG LEU A 135 -3.120 32.122 -10.998 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -2.690 31.104 -8.801 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -4.392 31.587 -8.993 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -3.933 29.873 -9.133 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -1.341 30.440 -10.780 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -2.495 29.166 -11.240 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -2.066 30.441 -12.405 1.00 0.00 H new ATOM 2177 N HIS A 136 -7.176 31.362 -13.513 1.00 0.00 N ATOM 2178 CA HIS A 136 -8.321 30.904 -14.280 1.00 0.00 C ATOM 2179 C HIS A 136 -8.272 31.508 -15.685 1.00 0.00 C ATOM 2180 O HIS A 136 -8.507 30.813 -16.673 1.00 0.00 O ATOM 2181 CB HIS A 136 -9.627 31.216 -13.546 1.00 0.00 C ATOM 2182 CG HIS A 136 -10.867 30.993 -14.378 1.00 0.00 C ATOM 2183 ND1 HIS A 136 -11.294 31.888 -15.343 1.00 0.00 N ATOM 2184 CD2 HIS A 136 -11.767 29.968 -14.379 1.00 0.00 C ATOM 2185 CE1 HIS A 136 -12.402 31.414 -15.894 1.00 0.00 C ATOM 2186 NE2 HIS A 136 -12.694 30.224 -15.294 1.00 0.00 N ATOM 0 H HIS A 136 -7.405 31.972 -12.728 1.00 0.00 H new ATOM 0 HA HIS A 136 -8.282 29.820 -14.386 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -9.686 30.596 -12.651 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -9.606 32.254 -13.214 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -11.731 29.096 -13.743 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -12.973 31.886 -16.680 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -13.493 29.629 -15.513 1.00 0.00 H new ATOM 2194 N ALA A 137 -7.966 32.797 -15.730 1.00 0.00 N ATOM 2195 CA ALA A 137 -7.882 33.502 -16.998 1.00 0.00 C ATOM 2196 C ALA A 137 -6.777 32.878 -17.852 1.00 0.00 C ATOM 2197 O ALA A 137 -7.010 32.505 -19.001 1.00 0.00 O ATOM 2198 CB ALA A 137 -7.648 34.991 -16.739 1.00 0.00 C ATOM 0 H ALA A 137 -7.773 33.371 -14.909 1.00 0.00 H new ATOM 0 HA ALA A 137 -8.817 33.410 -17.551 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -7.585 35.520 -17.690 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -8.475 35.393 -16.154 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -6.717 35.123 -16.188 1.00 0.00 H new ATOM 2204 N GLU A 138 -5.596 32.783 -17.258 1.00 0.00 N ATOM 2205 CA GLU A 138 -4.454 32.211 -17.950 1.00 0.00 C ATOM 2206 C GLU A 138 -4.667 30.713 -18.177 1.00 0.00 C ATOM 2207 O GLU A 138 -4.144 30.146 -19.135 1.00 0.00 O ATOM 2208 CB GLU A 138 -3.159 32.469 -17.177 1.00 0.00 C ATOM 2209 CG GLU A 138 -3.338 32.163 -15.689 1.00 0.00 C ATOM 2210 CD GLU A 138 -2.254 31.204 -15.192 1.00 0.00 C ATOM 2211 OE1 GLU A 138 -2.363 29.986 -15.397 1.00 0.00 O ATOM 2212 OE2 GLU A 138 -1.272 31.766 -14.572 1.00 0.00 O ATOM 0 H GLU A 138 -5.406 33.093 -16.305 1.00 0.00 H new ATOM 0 HA GLU A 138 -4.362 32.697 -18.921 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -2.359 31.852 -17.585 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -2.856 33.508 -17.304 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -3.299 33.090 -15.116 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -4.322 31.725 -15.520 1.00 0.00 H new ATOM 2219 N ALA A 139 -5.436 30.114 -17.279 1.00 0.00 N ATOM 2220 CA ALA A 139 -5.725 28.693 -17.370 1.00 0.00 C ATOM 2221 C ALA A 139 -6.579 28.429 -18.611 1.00 0.00 C ATOM 2222 O ALA A 139 -6.364 27.447 -19.320 1.00 0.00 O ATOM 2223 CB ALA A 139 -6.407 28.227 -16.082 1.00 0.00 C ATOM 0 H ALA A 139 -5.868 30.587 -16.485 1.00 0.00 H new ATOM 0 HA ALA A 139 -4.804 28.120 -17.476 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -6.624 27.161 -16.150 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -5.747 28.409 -15.234 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -7.337 28.778 -15.943 1.00 0.00 H new ATOM 2229 N TYR A 140 -7.532 29.322 -18.835 1.00 0.00 N ATOM 2230 CA TYR A 140 -8.420 29.198 -19.979 1.00 0.00 C ATOM 2231 C TYR A 140 -7.821 29.874 -21.214 1.00 0.00 C ATOM 2232 O TYR A 140 -8.063 29.443 -22.340 1.00 0.00 O ATOM 2233 CB TYR A 140 -9.711 29.922 -19.591 1.00 0.00 C ATOM 2234 CG TYR A 140 -10.591 29.143 -18.611 1.00 0.00 C ATOM 2235 CD1 TYR A 140 -10.048 28.638 -17.448 1.00 0.00 C ATOM 2236 CD2 TYR A 140 -11.928 28.947 -18.892 1.00 0.00 C ATOM 2237 CE1 TYR A 140 -10.877 27.905 -16.526 1.00 0.00 C ATOM 2238 CE2 TYR A 140 -12.757 28.213 -17.970 1.00 0.00 C ATOM 2239 CZ TYR A 140 -12.190 27.729 -16.833 1.00 0.00 C ATOM 2240 OH TYR A 140 -12.973 27.036 -15.962 1.00 0.00 O ATOM 0 H TYR A 140 -7.709 30.134 -18.244 1.00 0.00 H new ATOM 0 HA TYR A 140 -8.586 28.149 -20.224 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -9.456 30.885 -19.148 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -10.285 30.128 -20.494 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -9.002 28.792 -17.229 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -12.353 29.344 -19.802 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -10.465 27.504 -15.612 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -13.804 28.051 -18.177 1.00 0.00 H new ATOM 0 HH TYR A 140 -12.728 26.088 -15.985 1.00 0.00 H new ATOM 2250 N LYS A 141 -7.051 30.922 -20.960 1.00 0.00 N ATOM 2251 CA LYS A 141 -6.416 31.661 -22.038 1.00 0.00 C ATOM 2252 C LYS A 141 -5.303 30.808 -22.650 1.00 0.00 C ATOM 2253 O LYS A 141 -5.224 30.667 -23.869 1.00 0.00 O ATOM 2254 CB LYS A 141 -5.939 33.028 -21.541 1.00 0.00 C ATOM 2255 CG LYS A 141 -7.073 34.054 -21.587 1.00 0.00 C ATOM 2256 CD LYS A 141 -6.814 35.110 -22.664 1.00 0.00 C ATOM 2257 CE LYS A 141 -6.780 34.476 -24.056 1.00 0.00 C ATOM 2258 NZ LYS A 141 -7.986 34.853 -24.827 1.00 0.00 N ATOM 0 H LYS A 141 -6.853 31.277 -20.024 1.00 0.00 H new ATOM 0 HA LYS A 141 -7.133 31.867 -22.832 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -5.566 32.938 -20.521 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -5.107 33.372 -22.155 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -8.018 33.549 -21.788 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -7.171 34.537 -20.615 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -7.593 35.872 -22.626 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -5.867 35.612 -22.466 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -5.885 34.800 -24.588 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -6.723 33.391 -23.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -7.947 34.414 -25.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -8.836 34.523 -24.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -8.024 35.887 -24.928 1.00 0.00 H new ATOM 2271 N GLN A 142 -4.472 30.260 -21.775 1.00 0.00 N ATOM 2272 CA GLN A 142 -3.368 29.424 -22.215 1.00 0.00 C ATOM 2273 C GLN A 142 -3.850 27.992 -22.457 1.00 0.00 C ATOM 2274 O GLN A 142 -4.065 27.237 -21.510 1.00 0.00 O ATOM 2275 CB GLN A 142 -2.222 29.453 -21.202 1.00 0.00 C ATOM 2276 CG GLN A 142 -0.875 29.644 -21.902 1.00 0.00 C ATOM 2277 CD GLN A 142 0.261 29.763 -20.884 1.00 0.00 C ATOM 2278 OE1 GLN A 142 0.848 30.815 -20.690 1.00 0.00 O ATOM 2279 NE2 GLN A 142 0.537 28.629 -20.247 1.00 0.00 N ATOM 0 H GLN A 142 -4.541 30.379 -20.764 1.00 0.00 H new ATOM 0 HA GLN A 142 -2.988 29.822 -23.156 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -2.383 30.261 -20.489 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -2.211 28.523 -20.633 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -0.685 28.802 -22.568 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -0.907 30.540 -22.522 1.00 0.00 H new ATOM 0 HE21 GLN A 142 0.007 27.784 -20.458 1.00 0.00 H new ATOM 0 HE22 GLN A 142 1.279 28.604 -19.548 1.00 0.00 H new ATOM 2288 N GLY A 143 -4.005 27.662 -23.730 1.00 0.00 N ATOM 2289 CA GLY A 143 -4.457 26.334 -24.109 1.00 0.00 C ATOM 2290 C GLY A 143 -3.271 25.397 -24.344 1.00 0.00 C ATOM 2291 O GLY A 143 -3.137 24.378 -23.668 1.00 0.00 O ATOM 0 H GLY A 143 -3.826 28.291 -24.513 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -5.097 25.927 -23.326 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -5.061 26.396 -25.014 1.00 0.00 H new ATOM 2295 N LEU A 144 -2.440 25.775 -25.304 1.00 0.00 N ATOM 2296 CA LEU A 144 -1.269 24.981 -25.636 1.00 0.00 C ATOM 2297 C LEU A 144 -0.299 24.991 -24.452 1.00 0.00 C ATOM 2298 O LEU A 144 0.199 26.045 -24.061 1.00 0.00 O ATOM 2299 CB LEU A 144 -0.645 25.469 -26.945 1.00 0.00 C ATOM 2300 CG LEU A 144 -1.084 24.731 -28.212 1.00 0.00 C ATOM 2301 CD1 LEU A 144 -0.693 25.516 -29.466 1.00 0.00 C ATOM 2302 CD2 LEU A 144 -0.532 23.304 -28.234 1.00 0.00 C ATOM 0 H LEU A 144 -2.554 26.621 -25.863 1.00 0.00 H new ATOM 0 HA LEU A 144 -1.550 23.942 -25.810 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -0.880 26.527 -27.064 1.00 0.00 H new ATOM 0 HB3 LEU A 144 0.439 25.391 -26.859 1.00 0.00 H new ATOM 0 HG LEU A 144 -2.171 24.656 -28.205 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -1.016 24.970 -30.352 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -1.173 26.494 -29.447 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.389 25.643 -29.493 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.859 22.802 -29.145 1.00 0.00 H new ATOM 0 HD22 LEU A 144 0.557 23.335 -28.207 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -0.901 22.758 -27.366 1.00 0.00 H new ATOM 2314 N GLY A 145 -0.061 23.803 -23.915 1.00 0.00 N ATOM 2315 CA GLY A 145 0.840 23.662 -22.783 1.00 0.00 C ATOM 2316 C GLY A 145 1.568 22.317 -22.827 1.00 0.00 C ATOM 2317 O GLY A 145 2.738 22.252 -23.203 1.00 0.00 O ATOM 0 H GLY A 145 -0.476 22.930 -24.242 1.00 0.00 H new ATOM 0 HA2 GLY A 145 1.567 24.474 -22.789 1.00 0.00 H new ATOM 0 HA3 GLY A 145 0.277 23.745 -21.853 1.00 0.00 H new ATOM 2321 N GLY A 146 0.846 21.276 -22.439 1.00 0.00 N ATOM 2322 CA GLY A 146 1.409 19.937 -22.428 1.00 0.00 C ATOM 2323 C GLY A 146 1.160 19.227 -23.761 1.00 0.00 C ATOM 2324 O GLY A 146 0.027 19.168 -24.235 1.00 0.00 O ATOM 0 H GLY A 146 -0.124 21.333 -22.130 1.00 0.00 H new ATOM 0 HA2 GLY A 146 2.480 19.991 -22.235 1.00 0.00 H new ATOM 0 HA3 GLY A 146 0.967 19.359 -21.616 1.00 0.00 H new ATOM 2328 N SER A 147 2.238 18.706 -24.328 1.00 0.00 N ATOM 2329 CA SER A 147 2.151 18.003 -25.597 1.00 0.00 C ATOM 2330 C SER A 147 1.889 16.516 -25.354 1.00 0.00 C ATOM 2331 O SER A 147 2.784 15.689 -25.519 1.00 0.00 O ATOM 2332 CB SER A 147 3.429 18.190 -26.418 1.00 0.00 C ATOM 2333 OG SER A 147 4.558 17.585 -25.794 1.00 0.00 O ATOM 0 H SER A 147 3.177 18.757 -23.932 1.00 0.00 H new ATOM 0 HA SER A 147 1.321 18.423 -26.165 1.00 0.00 H new ATOM 0 HB2 SER A 147 3.289 17.760 -27.410 1.00 0.00 H new ATOM 0 HB3 SER A 147 3.618 19.254 -26.556 1.00 0.00 H new ATOM 0 HG SER A 147 4.361 16.644 -25.604 1.00 0.00 H new ATOM 2339 N HIS A 148 0.656 16.221 -24.966 1.00 0.00 N ATOM 2340 CA HIS A 148 0.265 14.848 -24.699 1.00 0.00 C ATOM 2341 C HIS A 148 -1.252 14.774 -24.511 1.00 0.00 C ATOM 2342 O HIS A 148 -1.896 15.783 -24.226 1.00 0.00 O ATOM 2343 CB HIS A 148 1.038 14.284 -23.505 1.00 0.00 C ATOM 2344 CG HIS A 148 1.105 12.776 -23.473 1.00 0.00 C ATOM 2345 ND1 HIS A 148 0.045 11.987 -23.061 1.00 0.00 N ATOM 2346 CD2 HIS A 148 2.114 11.922 -23.807 1.00 0.00 C ATOM 2347 CE1 HIS A 148 0.412 10.717 -23.146 1.00 0.00 C ATOM 2348 NE2 HIS A 148 1.695 10.678 -23.608 1.00 0.00 N ATOM 0 H HIS A 148 -0.084 16.910 -24.830 1.00 0.00 H new ATOM 0 HA HIS A 148 0.522 14.221 -25.553 1.00 0.00 H new ATOM 0 HB2 HIS A 148 2.053 14.682 -23.521 1.00 0.00 H new ATOM 0 HB3 HIS A 148 0.572 14.636 -22.585 1.00 0.00 H new ATOM 0 HD2 HIS A 148 3.089 12.209 -24.172 1.00 0.00 H new ATOM 0 HE1 HIS A 148 -0.198 9.862 -22.894 1.00 0.00 H new ATOM 0 HE2 HIS A 148 2.242 9.833 -23.773 1.00 0.00 H new ATOM 2356 N HIS A 149 -1.779 13.570 -24.679 1.00 0.00 N ATOM 2357 CA HIS A 149 -3.208 13.352 -24.532 1.00 0.00 C ATOM 2358 C HIS A 149 -3.691 13.976 -23.221 1.00 0.00 C ATOM 2359 O HIS A 149 -3.537 13.384 -22.154 1.00 0.00 O ATOM 2360 CB HIS A 149 -3.544 11.863 -24.638 1.00 0.00 C ATOM 2361 CG HIS A 149 -4.883 11.491 -24.047 1.00 0.00 C ATOM 2362 ND1 HIS A 149 -6.007 12.238 -23.849 1.00 0.00 N flip ATOM 2363 CD2 HIS A 149 -5.171 10.220 -23.583 1.00 0.00 C flip ATOM 2364 CE1 HIS A 149 -6.933 11.464 -23.295 1.00 0.00 C flip ATOM 2365 NE2 HIS A 149 -6.416 10.212 -23.129 1.00 0.00 N flip ATOM 0 H HIS A 149 -1.242 12.736 -24.915 1.00 0.00 H new ATOM 0 HA HIS A 149 -3.740 13.845 -25.346 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -3.529 11.572 -25.688 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -2.765 11.289 -24.136 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -4.496 9.377 -23.590 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -7.931 11.774 -23.021 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -6.902 9.411 -22.726 1.00 0.00 H new ATOM 2373 N HIS A 150 -4.264 15.164 -23.345 1.00 0.00 N ATOM 2374 CA HIS A 150 -4.770 15.876 -22.184 1.00 0.00 C ATOM 2375 C HIS A 150 -6.210 16.323 -22.443 1.00 0.00 C ATOM 2376 O HIS A 150 -6.471 17.077 -23.379 1.00 0.00 O ATOM 2377 CB HIS A 150 -3.846 17.038 -21.813 1.00 0.00 C ATOM 2378 CG HIS A 150 -3.476 17.086 -20.350 1.00 0.00 C ATOM 2379 ND1 HIS A 150 -2.167 17.176 -19.910 1.00 0.00 N ATOM 2380 CD2 HIS A 150 -4.257 17.057 -19.232 1.00 0.00 C ATOM 2381 CE1 HIS A 150 -2.172 17.199 -18.585 1.00 0.00 C ATOM 2382 NE2 HIS A 150 -3.468 17.124 -18.167 1.00 0.00 N ATOM 0 H HIS A 150 -4.389 15.652 -24.232 1.00 0.00 H new ATOM 0 HA HIS A 150 -4.783 15.209 -21.322 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -2.934 16.967 -22.406 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -4.331 17.975 -22.085 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -5.335 16.991 -19.216 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -1.302 17.265 -17.948 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -3.780 17.120 -17.196 1.00 0.00 H new ATOM 2390 N HIS A 151 -7.107 15.839 -21.596 1.00 0.00 N ATOM 2391 CA HIS A 151 -8.514 16.180 -21.722 1.00 0.00 C ATOM 2392 C HIS A 151 -8.755 17.580 -21.154 1.00 0.00 C ATOM 2393 O HIS A 151 -9.350 17.728 -20.088 1.00 0.00 O ATOM 2394 CB HIS A 151 -9.392 15.114 -21.063 1.00 0.00 C ATOM 2395 CG HIS A 151 -10.283 14.370 -22.029 1.00 0.00 C ATOM 2396 ND1 HIS A 151 -9.858 13.967 -23.283 1.00 0.00 N ATOM 2397 CD2 HIS A 151 -11.578 13.959 -21.911 1.00 0.00 C ATOM 2398 CE1 HIS A 151 -10.860 13.344 -23.885 1.00 0.00 C ATOM 2399 NE2 HIS A 151 -11.926 13.341 -23.033 1.00 0.00 N ATOM 0 H HIS A 151 -6.887 15.214 -20.821 1.00 0.00 H new ATOM 0 HA HIS A 151 -8.795 16.199 -22.775 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -8.752 14.397 -20.549 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -10.013 15.588 -20.303 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -12.213 14.111 -21.051 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -10.837 12.914 -24.876 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -12.840 12.931 -23.227 1.00 0.00 H new ATOM 2407 N HIS A 152 -8.281 18.573 -21.892 1.00 0.00 N ATOM 2408 CA HIS A 152 -8.438 19.956 -21.476 1.00 0.00 C ATOM 2409 C HIS A 152 -9.383 20.678 -22.439 1.00 0.00 C ATOM 2410 O HIS A 152 -9.063 20.853 -23.614 1.00 0.00 O ATOM 2411 CB HIS A 152 -7.077 20.645 -21.354 1.00 0.00 C ATOM 2412 CG HIS A 152 -6.733 21.078 -19.949 1.00 0.00 C ATOM 2413 ND1 HIS A 152 -5.814 22.077 -19.677 1.00 0.00 N ATOM 2414 CD2 HIS A 152 -7.193 20.640 -18.742 1.00 0.00 C ATOM 2415 CE1 HIS A 152 -5.733 22.223 -18.362 1.00 0.00 C ATOM 2416 NE2 HIS A 152 -6.588 21.331 -17.785 1.00 0.00 N ATOM 0 H HIS A 152 -7.788 18.447 -22.776 1.00 0.00 H new ATOM 0 HA HIS A 152 -8.889 19.992 -20.484 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -6.304 19.966 -21.714 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -7.063 21.518 -22.006 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -7.926 19.862 -18.591 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -5.101 22.925 -17.839 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -6.738 21.214 -16.783 1.00 0.00 H new ATOM 2424 N HIS A 153 -10.528 21.077 -21.906 1.00 0.00 N ATOM 2425 CA HIS A 153 -11.522 21.775 -22.703 1.00 0.00 C ATOM 2426 C HIS A 153 -11.188 23.268 -22.748 1.00 0.00 C ATOM 2427 O HIS A 153 -10.824 23.795 -23.798 1.00 0.00 O ATOM 2428 CB HIS A 153 -12.932 21.499 -22.178 1.00 0.00 C ATOM 2429 CG HIS A 153 -14.033 21.990 -23.087 1.00 0.00 C ATOM 2430 ND1 HIS A 153 -14.161 23.317 -23.461 1.00 0.00 N ATOM 2431 CD2 HIS A 153 -15.055 21.320 -23.692 1.00 0.00 C ATOM 2432 CE1 HIS A 153 -15.215 23.428 -24.255 1.00 0.00 C ATOM 2433 NE2 HIS A 153 -15.769 22.189 -24.397 1.00 0.00 N ATOM 0 H HIS A 153 -10.790 20.930 -20.931 1.00 0.00 H new ATOM 0 HA HIS A 153 -11.499 21.402 -23.727 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -13.049 20.426 -22.029 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -13.044 21.970 -21.202 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -15.251 20.261 -23.611 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -15.573 24.339 -24.710 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -16.595 21.967 -24.953 1.00 0.00 H new TER 2441 HIS A 153