USER MOD reduce.3.24.130724 H: found=0, std=0, add=1201, rem=0, adj=39 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 116 GLN : amide:sc= -0.33 K(o=-0.29,f=-2.8!) USER MOD Set 1.2: A 119 ASN :FLIP amide:sc= -0.0386 F(o=-1.8,f=-0.29) USER MOD Set 1.3: A 120 THR OG1 : rot 180:sc= -0.0115 USER MOD Set 1.4: A 121 HIS :FLIP no HD1:sc= 0.0877 F(o=-2.5,f=-0.29) USER MOD Set 2.1: A 100 HIS :FLIP no HD1:sc= -0.343 F(o=-5.4,f=-4.5) USER MOD Set 2.2: A 101 ASN : amide:sc= -4.14 K(o=-4.5,f=-11!) USER MOD Set 3.1: A 48 HIS :FLIP no HD1:sc= -9.09! C(o=-12!,f=-9.4!) USER MOD Set 3.2: A 56 MET CE :methyl 157:sc= -0.348 (180deg=-1.33) USER MOD Set 4.1: A 22 ASN : amide:sc= -5.54! C(o=-4.4!,f=-12!) USER MOD Set 4.2: A 23 THR OG1 : rot 69:sc= 1.09 USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl -147:sc= -0.475 (180deg=-1.83!) USER MOD Single : A 3 THR OG1 : rot 89:sc= 1.23 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A -4 GLY N :NH3+ -115:sc= -1.33 (180deg=-4!) USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=0) 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 X(o=0,f=0.43) USER MOD Single : A 33 ASN : amide:sc= -10.6! C(o=-11!,f=-15!) USER MOD Single : A 35 THR OG1 : rot 160:sc= -0.0905 USER MOD Single : A 45 SER OG : rot 83:sc= -0.836 USER MOD Single : A 46 GLN : amide:sc= -0.162 K(o=-0.16,f=-0.85) 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+ -167:sc= 0 (180deg=-0.238) USER MOD Single : A 55 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 58 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 THR OG1 : rot -10:sc= -0.731 USER MOD Single : A 63 LYS NZ :NH3+ -132:sc= -8.57! (180deg=-9.79!) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0129) USER MOD Single : A 80 CYS SG : rot 45:sc= 0.95 USER MOD Single : A 83 ASN : amide:sc= -3.42! C(o=-3.4!,f=-7.9!) USER MOD Single : A 85 TYR OH : rot 180:sc= -0.0131 USER MOD Single : A 86 THR OG1 : rot 108:sc= 0.827 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 111:sc= 0.107 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ -98:sc= -0.515 (180deg=-1.96!) USER MOD Single : A 106 THR OG1 : rot 89:sc= -1.98! USER MOD Single : A 107 GLN : amide:sc= -0.607 X(o=-0.61,f=-0.81) USER MOD Single : A 110 GLN :FLIP amide:sc= 0 F(o=-0.65,f=0) USER MOD Single : A 111 GLN : amide:sc= 0.416 K(o=0.42,f=-0.62) USER MOD Single : A 122 TYR OH : rot -179:sc= 0.924 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 SER OG : rot -150:sc= 0.858 USER MOD Single : A 128 MET CE :methyl -122:sc= -0.759 (180deg=-2.09) USER MOD Single : A 129 THR OG1 : rot -129:sc= -3.27! USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 GLN :FLIP amide:sc= 0 F(o=-0.51,f=0) USER MOD Single : A 136 HIS : no HD1:sc= -0.754 K(o=-0.75,f=-7!) USER MOD Single : A 140 TYR OH : rot -72:sc= -1.16 USER MOD Single : A 141 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.091) USER MOD Single : A 142 GLN : amide:sc= -0.876 K(o=-0.88,f=-2.8!) USER MOD Single : A 147 SER OG : rot 43:sc= 0.401 USER MOD Single : A 148 HIS : no HD1:sc= -0.334 X(o=-0.33,f=-0.42) USER MOD Single : A 149 HIS : no HD1:sc= 0 X(o=0,f=-0.045) USER MOD Single : A 150 HIS : no HD1:sc= -0.094 X(o=-0.094,f=0.0086) USER MOD Single : A 151 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 152 HIS : no HD1:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 153 HIS : no HD1:sc= -0.585 X(o=-0.59,f=-0.23) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -4 9.633 17.491 1.899 1.00 0.00 N ATOM 2 CA GLY A -4 9.823 17.928 0.526 1.00 0.00 C ATOM 3 C GLY A -4 10.640 16.905 -0.266 1.00 0.00 C ATOM 4 O GLY A -4 11.757 17.193 -0.692 1.00 0.00 O ATOM 0 H1 GLY A -4 8.622 17.315 2.071 1.00 0.00 H new ATOM 0 H2 GLY A -4 10.169 16.615 2.062 1.00 0.00 H new ATOM 0 H3 GLY A -4 9.971 18.230 2.548 1.00 0.00 H new ATOM 0 HA2 GLY A -4 8.854 18.073 0.049 1.00 0.00 H new ATOM 0 HA3 GLY A -4 10.331 18.892 0.514 1.00 0.00 H new ATOM 7 N PRO A -3 10.034 15.700 -0.445 1.00 0.00 N ATOM 8 CA PRO A -3 10.693 14.633 -1.179 1.00 0.00 C ATOM 9 C PRO A -3 10.670 14.908 -2.684 1.00 0.00 C ATOM 10 O PRO A -3 10.004 15.836 -3.139 1.00 0.00 O ATOM 11 CB PRO A -3 9.943 13.369 -0.794 1.00 0.00 C ATOM 12 CG PRO A -3 8.610 13.832 -0.228 1.00 0.00 C ATOM 13 CD PRO A -3 8.712 15.323 0.045 1.00 0.00 C ATOM 0 HA PRO A -3 11.751 14.543 -0.932 1.00 0.00 H new ATOM 0 HB2 PRO A -3 9.797 12.723 -1.659 1.00 0.00 H new ATOM 0 HB3 PRO A -3 10.502 12.793 -0.057 1.00 0.00 H new ATOM 0 HG2 PRO A -3 7.804 13.627 -0.933 1.00 0.00 H new ATOM 0 HG3 PRO A -3 8.376 13.291 0.689 1.00 0.00 H new ATOM 0 HD2 PRO A -3 7.926 15.875 -0.471 1.00 0.00 H new ATOM 0 HD3 PRO A -3 8.607 15.539 1.108 1.00 0.00 H new ATOM 21 N LEU A -2 11.404 14.082 -3.415 1.00 0.00 N ATOM 22 CA LEU A -2 11.476 14.224 -4.860 1.00 0.00 C ATOM 23 C LEU A -2 11.730 12.853 -5.490 1.00 0.00 C ATOM 24 O LEU A -2 10.877 12.327 -6.204 1.00 0.00 O ATOM 25 CB LEU A -2 12.516 15.279 -5.243 1.00 0.00 C ATOM 26 CG LEU A -2 12.119 16.735 -4.988 1.00 0.00 C ATOM 27 CD1 LEU A -2 12.715 17.243 -3.673 1.00 0.00 C ATOM 28 CD2 LEU A -2 12.504 17.624 -6.173 1.00 0.00 C ATOM 0 H LEU A -2 11.954 13.312 -3.034 1.00 0.00 H new ATOM 0 HA LEU A -2 10.527 14.587 -5.256 1.00 0.00 H new ATOM 0 HB2 LEU A -2 13.434 15.072 -4.693 1.00 0.00 H new ATOM 0 HB3 LEU A -2 12.746 15.166 -6.302 1.00 0.00 H new ATOM 0 HG LEU A -2 11.034 16.781 -4.890 1.00 0.00 H new ATOM 0 HD11 LEU A -2 12.418 18.280 -3.515 1.00 0.00 H new ATOM 0 HD12 LEU A -2 12.350 16.632 -2.848 1.00 0.00 H new ATOM 0 HD13 LEU A -2 13.802 17.180 -3.718 1.00 0.00 H new ATOM 0 HD21 LEU A -2 12.211 18.653 -5.966 1.00 0.00 H new ATOM 0 HD22 LEU A -2 13.582 17.578 -6.327 1.00 0.00 H new ATOM 0 HD23 LEU A -2 11.994 17.275 -7.071 1.00 0.00 H new ATOM 40 N GLY A -1 12.906 12.314 -5.204 1.00 0.00 N ATOM 41 CA GLY A -1 13.282 11.015 -5.735 1.00 0.00 C ATOM 42 C GLY A -1 13.395 11.057 -7.260 1.00 0.00 C ATOM 43 O GLY A -1 13.799 12.070 -7.829 1.00 0.00 O ATOM 0 H GLY A -1 13.611 12.753 -4.612 1.00 0.00 H new ATOM 0 HA2 GLY A -1 14.234 10.704 -5.305 1.00 0.00 H new ATOM 0 HA3 GLY A -1 12.542 10.270 -5.442 1.00 0.00 H new ATOM 47 N SER A 0 13.030 9.944 -7.879 1.00 0.00 N ATOM 48 CA SER A 0 13.085 9.841 -9.328 1.00 0.00 C ATOM 49 C SER A 0 11.959 10.666 -9.954 1.00 0.00 C ATOM 50 O SER A 0 12.115 11.205 -11.049 1.00 0.00 O ATOM 51 CB SER A 0 12.989 8.382 -9.780 1.00 0.00 C ATOM 52 OG SER A 0 14.135 7.627 -9.394 1.00 0.00 O ATOM 0 H SER A 0 12.695 9.106 -7.404 1.00 0.00 H new ATOM 0 HA SER A 0 14.045 10.235 -9.663 1.00 0.00 H new ATOM 0 HB2 SER A 0 12.095 7.928 -9.353 1.00 0.00 H new ATOM 0 HB3 SER A 0 12.878 8.345 -10.864 1.00 0.00 H new ATOM 0 HG SER A 0 14.035 6.701 -9.699 1.00 0.00 H new ATOM 58 N MET A 1 10.850 10.738 -9.233 1.00 0.00 N ATOM 59 CA MET A 1 9.698 11.488 -9.704 1.00 0.00 C ATOM 60 C MET A 1 9.001 10.757 -10.853 1.00 0.00 C ATOM 61 O MET A 1 7.809 10.464 -10.775 1.00 0.00 O ATOM 62 CB MET A 1 10.149 12.872 -10.177 1.00 0.00 C ATOM 63 CG MET A 1 9.461 13.977 -9.374 1.00 0.00 C ATOM 64 SD MET A 1 10.676 14.921 -8.469 1.00 0.00 S ATOM 65 CE MET A 1 10.338 16.553 -9.107 1.00 0.00 C ATOM 0 H MET A 1 10.725 10.289 -8.326 1.00 0.00 H new ATOM 0 HA MET A 1 8.991 11.588 -8.880 1.00 0.00 H new ATOM 0 HB2 MET A 1 11.230 12.961 -10.073 1.00 0.00 H new ATOM 0 HB3 MET A 1 9.920 12.991 -11.236 1.00 0.00 H new ATOM 0 HG2 MET A 1 8.905 14.632 -10.044 1.00 0.00 H new ATOM 0 HG3 MET A 1 8.739 13.541 -8.683 1.00 0.00 H new ATOM 0 HE1 MET A 1 11.264 17.126 -9.150 1.00 0.00 H new ATOM 0 HE2 MET A 1 9.915 16.472 -10.108 1.00 0.00 H new ATOM 0 HE3 MET A 1 9.628 17.059 -8.453 1.00 0.00 H new ATOM 75 N ASP A 2 9.774 10.484 -11.894 1.00 0.00 N ATOM 76 CA ASP A 2 9.246 9.793 -13.058 1.00 0.00 C ATOM 77 C ASP A 2 9.125 8.299 -12.747 1.00 0.00 C ATOM 78 O ASP A 2 9.674 7.466 -13.466 1.00 0.00 O ATOM 79 CB ASP A 2 10.175 9.952 -14.262 1.00 0.00 C ATOM 80 CG ASP A 2 9.573 9.530 -15.604 1.00 0.00 C ATOM 81 OD1 ASP A 2 8.354 9.337 -15.725 1.00 0.00 O ATOM 82 OD2 ASP A 2 10.423 9.399 -16.566 1.00 0.00 O ATOM 0 H ASP A 2 10.762 10.729 -11.956 1.00 0.00 H new ATOM 0 HA ASP A 2 8.274 10.225 -13.294 1.00 0.00 H new ATOM 0 HB2 ASP A 2 10.481 10.996 -14.330 1.00 0.00 H new ATOM 0 HB3 ASP A 2 11.077 9.366 -14.085 1.00 0.00 H new ATOM 87 N THR A 3 8.403 8.006 -11.676 1.00 0.00 N ATOM 88 CA THR A 3 8.204 6.628 -11.261 1.00 0.00 C ATOM 89 C THR A 3 6.803 6.151 -11.652 1.00 0.00 C ATOM 90 O THR A 3 6.559 4.950 -11.753 1.00 0.00 O ATOM 91 CB THR A 3 8.478 6.542 -9.759 1.00 0.00 C ATOM 92 OG1 THR A 3 7.525 7.429 -9.180 1.00 0.00 O ATOM 93 CG2 THR A 3 9.831 7.146 -9.375 1.00 0.00 C ATOM 0 H THR A 3 7.948 8.700 -11.083 1.00 0.00 H new ATOM 0 HA THR A 3 8.896 5.957 -11.770 1.00 0.00 H new ATOM 0 HB THR A 3 8.443 5.499 -9.443 1.00 0.00 H new ATOM 0 HG1 THR A 3 6.695 6.942 -8.995 1.00 0.00 H new ATOM 0 HG21 THR A 3 9.976 7.059 -8.298 1.00 0.00 H new ATOM 0 HG22 THR A 3 10.628 6.612 -9.893 1.00 0.00 H new ATOM 0 HG23 THR A 3 9.854 8.198 -9.661 1.00 0.00 H new ATOM 101 N GLU A 4 5.921 7.117 -11.860 1.00 0.00 N ATOM 102 CA GLU A 4 4.551 6.811 -12.237 1.00 0.00 C ATOM 103 C GLU A 4 3.949 7.969 -13.034 1.00 0.00 C ATOM 104 O GLU A 4 4.040 9.125 -12.623 1.00 0.00 O ATOM 105 CB GLU A 4 3.702 6.492 -11.005 1.00 0.00 C ATOM 106 CG GLU A 4 3.620 7.700 -10.069 1.00 0.00 C ATOM 107 CD GLU A 4 4.117 7.341 -8.667 1.00 0.00 C ATOM 108 OE1 GLU A 4 5.044 6.529 -8.527 1.00 0.00 O ATOM 109 OE2 GLU A 4 3.505 7.938 -7.702 1.00 0.00 O ATOM 0 H GLU A 4 6.128 8.112 -11.775 1.00 0.00 H new ATOM 0 HA GLU A 4 4.558 5.925 -12.871 1.00 0.00 H new ATOM 0 HB2 GLU A 4 2.699 6.199 -11.316 1.00 0.00 H new ATOM 0 HB3 GLU A 4 4.131 5.643 -10.473 1.00 0.00 H new ATOM 0 HG2 GLU A 4 4.217 8.518 -10.472 1.00 0.00 H new ATOM 0 HG3 GLU A 4 2.590 8.053 -10.014 1.00 0.00 H new ATOM 116 N THR A 5 3.346 7.620 -14.161 1.00 0.00 N ATOM 117 CA THR A 5 2.728 8.616 -15.020 1.00 0.00 C ATOM 118 C THR A 5 1.564 9.296 -14.296 1.00 0.00 C ATOM 119 O THR A 5 1.525 10.521 -14.191 1.00 0.00 O ATOM 120 CB THR A 5 2.315 7.927 -16.322 1.00 0.00 C ATOM 121 OG1 THR A 5 3.549 7.530 -16.912 1.00 0.00 O ATOM 122 CG2 THR A 5 1.714 8.903 -17.336 1.00 0.00 C ATOM 0 H THR A 5 3.272 6.661 -14.499 1.00 0.00 H new ATOM 0 HA THR A 5 3.427 9.415 -15.266 1.00 0.00 H new ATOM 0 HB THR A 5 1.593 7.141 -16.103 1.00 0.00 H new ATOM 0 HG1 THR A 5 3.374 7.073 -17.761 1.00 0.00 H new ATOM 0 HG21 THR A 5 1.438 8.363 -18.242 1.00 0.00 H new ATOM 0 HG22 THR A 5 0.828 9.372 -16.909 1.00 0.00 H new ATOM 0 HG23 THR A 5 2.448 9.671 -17.581 1.00 0.00 H new ATOM 130 N GLU A 6 0.645 8.472 -13.816 1.00 0.00 N ATOM 131 CA GLU A 6 -0.517 8.978 -13.105 1.00 0.00 C ATOM 132 C GLU A 6 -1.491 7.839 -12.800 1.00 0.00 C ATOM 133 O GLU A 6 -1.950 7.695 -11.668 1.00 0.00 O ATOM 134 CB GLU A 6 -1.204 10.089 -13.901 1.00 0.00 C ATOM 135 CG GLU A 6 -1.413 9.672 -15.358 1.00 0.00 C ATOM 136 CD GLU A 6 -1.444 10.894 -16.279 1.00 0.00 C ATOM 137 OE1 GLU A 6 -1.607 12.027 -15.801 1.00 0.00 O ATOM 138 OE2 GLU A 6 -1.291 10.635 -17.533 1.00 0.00 O ATOM 0 H GLU A 6 0.681 7.457 -13.905 1.00 0.00 H new ATOM 0 HA GLU A 6 -0.183 9.406 -12.160 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -2.165 10.326 -13.446 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -0.600 10.996 -13.862 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -0.612 9.000 -15.666 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -2.347 9.118 -15.451 1.00 0.00 H new ATOM 145 N PHE A 7 -1.778 7.057 -13.831 1.00 0.00 N ATOM 146 CA PHE A 7 -2.690 5.935 -13.688 1.00 0.00 C ATOM 147 C PHE A 7 -2.367 5.122 -12.432 1.00 0.00 C ATOM 148 O PHE A 7 -3.234 4.909 -11.586 1.00 0.00 O ATOM 149 CB PHE A 7 -2.502 5.046 -14.918 1.00 0.00 C ATOM 150 CG PHE A 7 -2.576 5.799 -16.248 1.00 0.00 C ATOM 151 CD1 PHE A 7 -3.661 6.568 -16.534 1.00 0.00 C ATOM 152 CD2 PHE A 7 -1.558 5.700 -17.144 1.00 0.00 C ATOM 153 CE1 PHE A 7 -3.730 7.268 -17.768 1.00 0.00 C ATOM 154 CE2 PHE A 7 -1.627 6.399 -18.377 1.00 0.00 C ATOM 155 CZ PHE A 7 -2.711 7.169 -18.663 1.00 0.00 C ATOM 0 H PHE A 7 -1.395 7.179 -14.768 1.00 0.00 H new ATOM 0 HA PHE A 7 -3.714 6.297 -13.600 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -1.536 4.547 -14.848 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -3.264 4.267 -14.910 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -4.470 6.646 -15.823 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -0.697 5.089 -16.917 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -4.591 7.879 -17.995 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -0.818 6.320 -19.089 1.00 0.00 H new ATOM 0 HZ PHE A 7 -2.762 7.702 -19.601 1.00 0.00 H new ATOM 165 N ASP A 8 -1.117 4.691 -12.351 1.00 0.00 N ATOM 166 CA ASP A 8 -0.668 3.907 -11.213 1.00 0.00 C ATOM 167 C ASP A 8 -1.126 4.584 -9.920 1.00 0.00 C ATOM 168 O ASP A 8 -1.584 3.917 -8.993 1.00 0.00 O ATOM 169 CB ASP A 8 0.858 3.808 -11.180 1.00 0.00 C ATOM 170 CG ASP A 8 1.464 2.815 -12.174 1.00 0.00 C ATOM 171 OD1 ASP A 8 0.742 2.143 -12.925 1.00 0.00 O ATOM 172 OD2 ASP A 8 2.752 2.744 -12.158 1.00 0.00 O ATOM 0 H ASP A 8 -0.401 4.870 -13.055 1.00 0.00 H new ATOM 0 HA ASP A 8 -1.092 2.907 -11.304 1.00 0.00 H new ATOM 0 HB2 ASP A 8 1.275 4.796 -11.376 1.00 0.00 H new ATOM 0 HB3 ASP A 8 1.167 3.526 -10.174 1.00 0.00 H new ATOM 177 N ARG A 9 -0.987 5.902 -9.898 1.00 0.00 N ATOM 178 CA ARG A 9 -1.380 6.677 -8.734 1.00 0.00 C ATOM 179 C ARG A 9 -2.905 6.718 -8.614 1.00 0.00 C ATOM 180 O ARG A 9 -3.444 6.721 -7.509 1.00 0.00 O ATOM 181 CB ARG A 9 -0.843 8.107 -8.818 1.00 0.00 C ATOM 182 CG ARG A 9 -1.550 9.018 -7.812 1.00 0.00 C ATOM 183 CD ARG A 9 -0.596 10.087 -7.274 1.00 0.00 C ATOM 184 NE ARG A 9 0.255 9.515 -6.207 1.00 0.00 N ATOM 185 CZ ARG A 9 1.401 10.078 -5.770 1.00 0.00 C ATOM 186 NH1 ARG A 9 1.844 11.236 -6.306 1.00 0.00 N ATOM 187 NH2 ARG A 9 2.083 9.480 -4.811 1.00 0.00 N ATOM 0 H ARG A 9 -0.607 6.452 -10.668 1.00 0.00 H new ATOM 0 HA ARG A 9 -0.956 6.193 -7.854 1.00 0.00 H new ATOM 0 HB2 ARG A 9 0.230 8.108 -8.624 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -0.985 8.494 -9.827 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -2.406 9.496 -8.288 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -1.937 8.422 -6.986 1.00 0.00 H new ATOM 0 HD2 ARG A 9 0.028 10.470 -8.082 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -1.165 10.931 -6.884 1.00 0.00 H new ATOM 0 HE ARG A 9 -0.043 8.641 -5.775 1.00 0.00 H new ATOM 0 HH11 ARG A 9 1.311 11.692 -7.047 1.00 0.00 H new ATOM 0 HH12 ARG A 9 2.711 11.655 -5.970 1.00 0.00 H new ATOM 0 HH21 ARG A 9 1.742 8.606 -4.412 1.00 0.00 H new ATOM 0 HH22 ARG A 9 2.951 9.892 -4.469 1.00 0.00 H new ATOM 199 N ILE A 10 -3.556 6.749 -9.767 1.00 0.00 N ATOM 200 CA ILE A 10 -5.008 6.790 -9.805 1.00 0.00 C ATOM 201 C ILE A 10 -5.568 5.560 -9.088 1.00 0.00 C ATOM 202 O ILE A 10 -6.496 5.672 -8.288 1.00 0.00 O ATOM 203 CB ILE A 10 -5.503 6.940 -11.245 1.00 0.00 C ATOM 204 CG1 ILE A 10 -5.095 8.295 -11.827 1.00 0.00 C ATOM 205 CG2 ILE A 10 -7.013 6.709 -11.334 1.00 0.00 C ATOM 206 CD1 ILE A 10 -5.454 8.385 -13.311 1.00 0.00 C ATOM 0 H ILE A 10 -3.105 6.747 -10.682 1.00 0.00 H new ATOM 0 HA ILE A 10 -5.378 7.666 -9.272 1.00 0.00 H new ATOM 0 HB ILE A 10 -5.024 6.171 -11.852 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -5.594 9.095 -11.279 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -4.022 8.442 -11.699 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -7.338 6.822 -12.368 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -7.248 5.703 -10.987 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -7.530 7.438 -10.710 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -5.153 9.358 -13.700 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -4.935 7.599 -13.859 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -6.530 8.262 -13.433 1.00 0.00 H new ATOM 218 N LEU A 11 -4.980 4.414 -9.400 1.00 0.00 N ATOM 219 CA LEU A 11 -5.409 3.164 -8.795 1.00 0.00 C ATOM 220 C LEU A 11 -5.307 3.279 -7.272 1.00 0.00 C ATOM 221 O LEU A 11 -6.126 2.714 -6.548 1.00 0.00 O ATOM 222 CB LEU A 11 -4.621 1.989 -9.377 1.00 0.00 C ATOM 223 CG LEU A 11 -4.347 2.045 -10.881 1.00 0.00 C ATOM 224 CD1 LEU A 11 -3.773 0.719 -11.384 1.00 0.00 C ATOM 225 CD2 LEU A 11 -5.603 2.454 -11.652 1.00 0.00 C ATOM 0 H LEU A 11 -4.210 4.325 -10.064 1.00 0.00 H new ATOM 0 HA LEU A 11 -6.454 2.965 -9.031 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -3.666 1.924 -8.856 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -5.165 1.070 -9.161 1.00 0.00 H new ATOM 0 HG LEU A 11 -3.593 2.811 -11.062 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -3.587 0.786 -12.456 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -2.837 0.508 -10.866 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -4.485 -0.083 -11.189 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -5.381 2.486 -12.719 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -6.395 1.728 -11.468 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -5.929 3.439 -11.320 1.00 0.00 H new ATOM 237 N LEU A 12 -4.296 4.013 -6.832 1.00 0.00 N ATOM 238 CA LEU A 12 -4.077 4.208 -5.409 1.00 0.00 C ATOM 239 C LEU A 12 -5.229 5.031 -4.829 1.00 0.00 C ATOM 240 O LEU A 12 -5.809 4.660 -3.809 1.00 0.00 O ATOM 241 CB LEU A 12 -2.697 4.820 -5.158 1.00 0.00 C ATOM 242 CG LEU A 12 -2.672 6.090 -4.305 1.00 0.00 C ATOM 243 CD1 LEU A 12 -2.807 5.755 -2.819 1.00 0.00 C ATOM 244 CD2 LEU A 12 -1.419 6.920 -4.595 1.00 0.00 C ATOM 0 H LEU A 12 -3.619 4.480 -7.436 1.00 0.00 H new ATOM 0 HA LEU A 12 -4.075 3.250 -4.889 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -2.071 4.070 -4.675 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -2.240 5.044 -6.122 1.00 0.00 H new ATOM 0 HG LEU A 12 -3.533 6.701 -4.576 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.786 6.675 -2.235 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -3.751 5.237 -2.647 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -1.980 5.113 -2.514 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -1.425 7.817 -3.976 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.531 6.330 -4.369 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -1.407 7.205 -5.647 1.00 0.00 H new ATOM 256 N PHE A 13 -5.526 6.132 -5.503 1.00 0.00 N ATOM 257 CA PHE A 13 -6.599 7.010 -5.066 1.00 0.00 C ATOM 258 C PHE A 13 -7.951 6.297 -5.130 1.00 0.00 C ATOM 259 O PHE A 13 -8.822 6.534 -4.295 1.00 0.00 O ATOM 260 CB PHE A 13 -6.619 8.202 -6.025 1.00 0.00 C ATOM 261 CG PHE A 13 -5.488 9.206 -5.793 1.00 0.00 C ATOM 262 CD1 PHE A 13 -5.140 9.557 -4.526 1.00 0.00 C ATOM 263 CD2 PHE A 13 -4.830 9.747 -6.853 1.00 0.00 C ATOM 264 CE1 PHE A 13 -4.091 10.489 -4.310 1.00 0.00 C ATOM 265 CE2 PHE A 13 -3.781 10.679 -6.638 1.00 0.00 C ATOM 266 CZ PHE A 13 -3.433 11.030 -5.371 1.00 0.00 C ATOM 0 H PHE A 13 -5.043 6.436 -6.348 1.00 0.00 H new ATOM 0 HA PHE A 13 -6.430 7.320 -4.035 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -6.559 7.833 -7.049 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -7.574 8.718 -5.928 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -5.662 9.127 -3.684 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -5.106 9.467 -7.859 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -3.815 10.768 -3.304 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -3.259 11.109 -7.480 1.00 0.00 H new ATOM 0 HZ PHE A 13 -2.634 11.738 -5.207 1.00 0.00 H new ATOM 276 N GLU A 14 -8.084 5.437 -6.130 1.00 0.00 N ATOM 277 CA GLU A 14 -9.316 4.688 -6.313 1.00 0.00 C ATOM 278 C GLU A 14 -9.658 3.909 -5.042 1.00 0.00 C ATOM 279 O GLU A 14 -10.772 4.008 -4.530 1.00 0.00 O ATOM 280 CB GLU A 14 -9.213 3.751 -7.519 1.00 0.00 C ATOM 281 CG GLU A 14 -8.965 4.540 -8.806 1.00 0.00 C ATOM 282 CD GLU A 14 -10.015 4.202 -9.867 1.00 0.00 C ATOM 283 OE1 GLU A 14 -11.208 4.092 -9.546 1.00 0.00 O ATOM 284 OE2 GLU A 14 -9.554 4.053 -11.062 1.00 0.00 O ATOM 0 H GLU A 14 -7.360 5.243 -6.821 1.00 0.00 H new ATOM 0 HA GLU A 14 -10.122 5.395 -6.510 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -8.403 3.039 -7.363 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -10.132 3.172 -7.614 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -8.990 5.609 -8.592 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -7.970 4.314 -9.189 1.00 0.00 H new ATOM 291 N GLN A 15 -8.679 3.152 -4.568 1.00 0.00 N ATOM 292 CA GLN A 15 -8.863 2.357 -3.366 1.00 0.00 C ATOM 293 C GLN A 15 -9.124 3.266 -2.163 1.00 0.00 C ATOM 294 O GLN A 15 -9.787 2.864 -1.209 1.00 0.00 O ATOM 295 CB GLN A 15 -7.655 1.452 -3.117 1.00 0.00 C ATOM 296 CG GLN A 15 -6.470 2.255 -2.575 1.00 0.00 C ATOM 297 CD GLN A 15 -5.986 1.684 -1.241 1.00 0.00 C ATOM 298 OE1 GLN A 15 -6.558 1.922 -0.190 1.00 0.00 O ATOM 299 NE2 GLN A 15 -4.902 0.921 -1.341 1.00 0.00 N ATOM 0 H GLN A 15 -7.756 3.073 -4.995 1.00 0.00 H new ATOM 0 HA GLN A 15 -9.733 1.716 -3.508 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -7.923 0.669 -2.408 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -7.369 0.957 -4.045 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -5.655 2.240 -3.298 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -6.761 3.297 -2.444 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -4.472 0.762 -2.252 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -4.500 0.494 -0.506 1.00 0.00 H new ATOM 308 N ILE A 16 -8.588 4.475 -2.248 1.00 0.00 N ATOM 309 CA ILE A 16 -8.755 5.444 -1.179 1.00 0.00 C ATOM 310 C ILE A 16 -10.201 5.942 -1.167 1.00 0.00 C ATOM 311 O ILE A 16 -10.871 5.892 -0.137 1.00 0.00 O ATOM 312 CB ILE A 16 -7.720 6.565 -1.305 1.00 0.00 C ATOM 313 CG1 ILE A 16 -6.301 6.023 -1.126 1.00 0.00 C ATOM 314 CG2 ILE A 16 -8.026 7.705 -0.332 1.00 0.00 C ATOM 315 CD1 ILE A 16 -5.264 7.012 -1.664 1.00 0.00 C ATOM 0 H ILE A 16 -8.038 4.805 -3.041 1.00 0.00 H new ATOM 0 HA ILE A 16 -8.571 4.977 -0.211 1.00 0.00 H new ATOM 0 HB ILE A 16 -7.782 6.977 -2.312 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -6.112 5.831 -0.070 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -6.204 5.070 -1.646 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -7.276 8.488 -0.442 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -9.013 8.114 -0.550 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -8.008 7.326 0.690 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -4.264 6.602 -1.524 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -5.441 7.183 -2.726 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -5.348 7.956 -1.125 1.00 0.00 H new ATOM 327 N ARG A 17 -10.641 6.411 -2.326 1.00 0.00 N ATOM 328 CA ARG A 17 -11.996 6.917 -2.462 1.00 0.00 C ATOM 329 C ARG A 17 -13.006 5.858 -2.016 1.00 0.00 C ATOM 330 O ARG A 17 -14.040 6.186 -1.436 1.00 0.00 O ATOM 331 CB ARG A 17 -12.292 7.315 -3.910 1.00 0.00 C ATOM 332 CG ARG A 17 -13.723 7.839 -4.053 1.00 0.00 C ATOM 333 CD ARG A 17 -14.269 7.567 -5.456 1.00 0.00 C ATOM 334 NE ARG A 17 -15.104 8.704 -5.903 1.00 0.00 N ATOM 335 CZ ARG A 17 -15.393 8.969 -7.195 1.00 0.00 C ATOM 336 NH1 ARG A 17 -14.915 8.179 -8.180 1.00 0.00 N ATOM 337 NH2 ARG A 17 -16.150 10.012 -7.481 1.00 0.00 N ATOM 0 H ARG A 17 -10.083 6.451 -3.179 1.00 0.00 H new ATOM 0 HA ARG A 17 -12.085 7.799 -1.828 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -11.587 8.081 -4.232 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -12.149 6.455 -4.564 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -14.364 7.363 -3.311 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -13.744 8.910 -3.852 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -13.445 7.414 -6.153 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -14.859 6.650 -5.454 1.00 0.00 H new ATOM 0 HE ARG A 17 -15.485 9.326 -5.190 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -14.331 7.375 -7.951 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -15.138 8.386 -9.153 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -16.507 10.604 -6.731 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -16.378 10.226 -8.452 1.00 0.00 H new ATOM 349 N GLN A 18 -12.671 4.608 -2.303 1.00 0.00 N ATOM 350 CA GLN A 18 -13.536 3.499 -1.938 1.00 0.00 C ATOM 351 C GLN A 18 -13.552 3.316 -0.419 1.00 0.00 C ATOM 352 O GLN A 18 -14.617 3.297 0.196 1.00 0.00 O ATOM 353 CB GLN A 18 -13.101 2.211 -2.641 1.00 0.00 C ATOM 354 CG GLN A 18 -13.432 0.984 -1.790 1.00 0.00 C ATOM 355 CD GLN A 18 -13.198 -0.308 -2.577 1.00 0.00 C ATOM 356 OE1 GLN A 18 -14.086 -0.842 -3.221 1.00 0.00 O ATOM 357 NE2 GLN A 18 -11.957 -0.778 -2.488 1.00 0.00 N ATOM 0 H GLN A 18 -11.813 4.339 -2.784 1.00 0.00 H new ATOM 0 HA GLN A 18 -14.549 3.730 -2.267 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -13.600 2.133 -3.607 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -12.029 2.244 -2.837 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -12.816 0.983 -0.891 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -14.471 1.032 -1.464 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -11.262 -0.281 -1.931 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -11.700 -1.636 -2.977 1.00 0.00 H new ATOM 366 N ASP A 19 -12.359 3.185 0.142 1.00 0.00 N ATOM 367 CA ASP A 19 -12.222 3.003 1.577 1.00 0.00 C ATOM 368 C ASP A 19 -12.713 4.262 2.295 1.00 0.00 C ATOM 369 O ASP A 19 -13.238 4.184 3.404 1.00 0.00 O ATOM 370 CB ASP A 19 -10.760 2.777 1.967 1.00 0.00 C ATOM 371 CG ASP A 19 -10.487 1.476 2.725 1.00 0.00 C ATOM 372 OD1 ASP A 19 -10.650 1.545 4.003 1.00 0.00 O ATOM 373 OD2 ASP A 19 -10.137 0.449 2.125 1.00 0.00 O ATOM 0 H ASP A 19 -11.478 3.201 -0.372 1.00 0.00 H new ATOM 0 HA ASP A 19 -12.811 2.132 1.864 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -10.152 2.787 1.062 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -10.430 3.614 2.582 1.00 0.00 H new ATOM 378 N ALA A 20 -12.526 5.394 1.632 1.00 0.00 N ATOM 379 CA ALA A 20 -12.943 6.668 2.192 1.00 0.00 C ATOM 380 C ALA A 20 -14.467 6.776 2.123 1.00 0.00 C ATOM 381 O ALA A 20 -15.111 7.163 3.097 1.00 0.00 O ATOM 382 CB ALA A 20 -12.243 7.807 1.448 1.00 0.00 C ATOM 0 H ALA A 20 -12.091 5.455 0.711 1.00 0.00 H new ATOM 0 HA ALA A 20 -12.655 6.739 3.241 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -12.556 8.763 1.868 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -11.163 7.701 1.553 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -12.510 7.770 0.392 1.00 0.00 H new ATOM 388 N GLU A 21 -15.001 6.427 0.962 1.00 0.00 N ATOM 389 CA GLU A 21 -16.438 6.480 0.753 1.00 0.00 C ATOM 390 C GLU A 21 -17.141 5.443 1.632 1.00 0.00 C ATOM 391 O GLU A 21 -18.138 5.750 2.283 1.00 0.00 O ATOM 392 CB GLU A 21 -16.785 6.273 -0.723 1.00 0.00 C ATOM 393 CG GLU A 21 -18.242 6.649 -1.001 1.00 0.00 C ATOM 394 CD GLU A 21 -18.412 7.164 -2.432 1.00 0.00 C ATOM 395 OE1 GLU A 21 -17.509 7.826 -2.964 1.00 0.00 O ATOM 396 OE2 GLU A 21 -19.531 6.852 -2.994 1.00 0.00 O ATOM 0 H GLU A 21 -14.464 6.106 0.156 1.00 0.00 H new ATOM 0 HA GLU A 21 -16.791 7.470 1.040 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -16.125 6.878 -1.344 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -16.615 5.232 -0.998 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -18.882 5.780 -0.845 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -18.565 7.414 -0.295 1.00 0.00 H new ATOM 403 N ASN A 22 -16.593 4.236 1.622 1.00 0.00 N ATOM 404 CA ASN A 22 -17.156 3.153 2.409 1.00 0.00 C ATOM 405 C ASN A 22 -17.027 3.489 3.896 1.00 0.00 C ATOM 406 O ASN A 22 -17.960 3.272 4.668 1.00 0.00 O ATOM 407 CB ASN A 22 -16.409 1.842 2.155 1.00 0.00 C ATOM 408 CG ASN A 22 -15.399 1.561 3.270 1.00 0.00 C ATOM 409 OD1 ASN A 22 -14.349 2.176 3.361 1.00 0.00 O ATOM 410 ND2 ASN A 22 -15.774 0.601 4.110 1.00 0.00 N ATOM 0 H ASN A 22 -15.765 3.985 1.081 1.00 0.00 H new ATOM 0 HA ASN A 22 -18.201 3.035 2.122 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -17.122 1.020 2.090 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -15.893 1.893 1.196 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -15.169 0.339 4.888 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -16.667 0.126 3.976 1.00 0.00 H new ATOM 417 N THR A 23 -15.864 4.014 4.253 1.00 0.00 N ATOM 418 CA THR A 23 -15.602 4.383 5.634 1.00 0.00 C ATOM 419 C THR A 23 -16.667 5.359 6.137 1.00 0.00 C ATOM 420 O THR A 23 -16.919 5.445 7.338 1.00 0.00 O ATOM 421 CB THR A 23 -14.180 4.941 5.713 1.00 0.00 C ATOM 422 OG1 THR A 23 -13.353 3.781 5.744 1.00 0.00 O ATOM 423 CG2 THR A 23 -13.897 5.637 7.046 1.00 0.00 C ATOM 0 H THR A 23 -15.093 4.193 3.610 1.00 0.00 H new ATOM 0 HA THR A 23 -15.663 3.517 6.293 1.00 0.00 H new ATOM 0 HB THR A 23 -14.020 5.644 4.896 1.00 0.00 H new ATOM 0 HG1 THR A 23 -13.386 3.332 4.873 1.00 0.00 H new ATOM 0 HG21 THR A 23 -12.874 6.015 7.049 1.00 0.00 H new ATOM 0 HG22 THR A 23 -14.591 6.467 7.177 1.00 0.00 H new ATOM 0 HG23 THR A 23 -14.024 4.926 7.862 1.00 0.00 H new ATOM 431 N TYR A 24 -17.264 6.071 5.193 1.00 0.00 N ATOM 432 CA TYR A 24 -18.296 7.039 5.525 1.00 0.00 C ATOM 433 C TYR A 24 -19.396 6.397 6.374 1.00 0.00 C ATOM 434 O TYR A 24 -19.645 6.825 7.500 1.00 0.00 O ATOM 435 CB TYR A 24 -18.895 7.491 4.192 1.00 0.00 C ATOM 436 CG TYR A 24 -19.669 8.808 4.272 1.00 0.00 C ATOM 437 CD1 TYR A 24 -19.055 9.939 4.770 1.00 0.00 C ATOM 438 CD2 TYR A 24 -20.980 8.866 3.846 1.00 0.00 C ATOM 439 CE1 TYR A 24 -19.783 11.180 4.846 1.00 0.00 C ATOM 440 CE2 TYR A 24 -21.708 10.106 3.921 1.00 0.00 C ATOM 441 CZ TYR A 24 -21.073 11.202 4.418 1.00 0.00 C ATOM 442 OH TYR A 24 -21.761 12.373 4.489 1.00 0.00 O ATOM 0 H TYR A 24 -17.053 5.997 4.198 1.00 0.00 H new ATOM 0 HA TYR A 24 -17.877 7.867 6.096 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -18.092 7.597 3.462 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -19.561 6.712 3.822 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -18.029 9.894 5.103 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -21.460 7.981 3.456 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -19.315 12.072 5.234 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -22.734 10.165 3.590 1.00 0.00 H new ATOM 0 HH TYR A 24 -22.670 12.240 4.148 1.00 0.00 H new ATOM 452 N LYS A 25 -20.025 5.382 5.800 1.00 0.00 N ATOM 453 CA LYS A 25 -21.093 4.677 6.490 1.00 0.00 C ATOM 454 C LYS A 25 -20.533 4.027 7.756 1.00 0.00 C ATOM 455 O LYS A 25 -21.260 3.826 8.728 1.00 0.00 O ATOM 456 CB LYS A 25 -21.782 3.691 5.544 1.00 0.00 C ATOM 457 CG LYS A 25 -20.810 2.603 5.084 1.00 0.00 C ATOM 458 CD LYS A 25 -20.564 2.690 3.576 1.00 0.00 C ATOM 459 CE LYS A 25 -21.575 1.837 2.806 1.00 0.00 C ATOM 460 NZ LYS A 25 -21.988 2.522 1.561 1.00 0.00 N ATOM 0 H LYS A 25 -19.816 5.031 4.865 1.00 0.00 H new ATOM 0 HA LYS A 25 -21.869 5.374 6.806 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -22.634 3.234 6.047 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -22.172 4.225 4.678 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -19.865 2.706 5.617 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -21.212 1.621 5.335 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -20.636 3.728 3.251 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -19.552 2.355 3.349 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -21.135 0.869 2.567 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -22.448 1.645 3.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -22.674 1.930 1.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -22.426 3.435 1.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -21.154 2.683 0.960 1.00 0.00 H new ATOM 473 N SER A 26 -19.247 3.714 7.704 1.00 0.00 N ATOM 474 CA SER A 26 -18.582 3.091 8.835 1.00 0.00 C ATOM 475 C SER A 26 -18.434 4.099 9.977 1.00 0.00 C ATOM 476 O SER A 26 -18.541 3.736 11.147 1.00 0.00 O ATOM 477 CB SER A 26 -17.212 2.539 8.434 1.00 0.00 C ATOM 478 OG SER A 26 -16.958 1.265 9.017 1.00 0.00 O ATOM 0 H SER A 26 -18.648 3.880 6.896 1.00 0.00 H new ATOM 0 HA SER A 26 -19.195 2.256 9.173 1.00 0.00 H new ATOM 0 HB2 SER A 26 -17.158 2.458 7.348 1.00 0.00 H new ATOM 0 HB3 SER A 26 -16.435 3.239 8.741 1.00 0.00 H new ATOM 0 HG SER A 26 -16.075 0.947 8.735 1.00 0.00 H new ATOM 484 N ASN A 27 -18.190 5.344 9.596 1.00 0.00 N ATOM 485 CA ASN A 27 -18.027 6.407 10.573 1.00 0.00 C ATOM 486 C ASN A 27 -18.020 7.758 9.855 1.00 0.00 C ATOM 487 O ASN A 27 -16.965 8.247 9.454 1.00 0.00 O ATOM 488 CB ASN A 27 -16.702 6.265 11.325 1.00 0.00 C ATOM 489 CG ASN A 27 -16.926 6.280 12.838 1.00 0.00 C ATOM 490 OD1 ASN A 27 -17.530 5.388 13.412 1.00 0.00 O ATOM 491 ND2 ASN A 27 -16.407 7.340 13.451 1.00 0.00 N ATOM 0 H ASN A 27 -18.101 5.641 8.624 1.00 0.00 H new ATOM 0 HA ASN A 27 -18.853 6.343 11.281 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -16.213 5.335 11.035 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -16.032 7.078 11.045 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -16.503 7.442 14.461 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -15.913 8.050 12.911 1.00 0.00 H new ATOM 498 N PRO A 28 -19.242 8.338 9.710 1.00 0.00 N ATOM 499 CA PRO A 28 -19.387 9.623 9.047 1.00 0.00 C ATOM 500 C PRO A 28 -18.914 10.763 9.951 1.00 0.00 C ATOM 501 O PRO A 28 -18.972 11.930 9.567 1.00 0.00 O ATOM 502 CB PRO A 28 -20.862 9.718 8.692 1.00 0.00 C ATOM 503 CG PRO A 28 -21.569 8.704 9.575 1.00 0.00 C ATOM 504 CD PRO A 28 -20.513 7.788 10.172 1.00 0.00 C ATOM 0 HA PRO A 28 -18.770 9.707 8.153 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -21.243 10.724 8.870 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -21.025 9.498 7.637 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -22.127 9.208 10.364 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -22.289 8.128 8.994 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -20.568 7.777 11.261 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -20.645 6.760 9.836 1.00 0.00 H new ATOM 512 N LEU A 29 -18.458 10.385 11.136 1.00 0.00 N ATOM 513 CA LEU A 29 -17.975 11.361 12.098 1.00 0.00 C ATOM 514 C LEU A 29 -16.461 11.519 11.943 1.00 0.00 C ATOM 515 O LEU A 29 -15.890 12.517 12.377 1.00 0.00 O ATOM 516 CB LEU A 29 -18.411 10.978 13.514 1.00 0.00 C ATOM 517 CG LEU A 29 -19.824 11.406 13.919 1.00 0.00 C ATOM 518 CD1 LEU A 29 -20.028 11.264 15.429 1.00 0.00 C ATOM 519 CD2 LEU A 29 -20.128 12.824 13.431 1.00 0.00 C ATOM 0 H LEU A 29 -18.413 9.416 11.452 1.00 0.00 H new ATOM 0 HA LEU A 29 -18.419 12.338 11.905 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -18.338 9.895 13.615 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -17.704 11.413 14.221 1.00 0.00 H new ATOM 0 HG LEU A 29 -20.536 10.738 13.433 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -21.040 11.574 15.690 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -19.881 10.224 15.720 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -19.309 11.892 15.954 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -21.138 13.104 13.732 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -19.413 13.521 13.869 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -20.050 12.859 12.344 1.00 0.00 H new ATOM 531 N ASP A 30 -15.855 10.517 11.322 1.00 0.00 N ATOM 532 CA ASP A 30 -14.418 10.532 11.104 1.00 0.00 C ATOM 533 C ASP A 30 -14.064 11.674 10.149 1.00 0.00 C ATOM 534 O ASP A 30 -14.245 11.553 8.938 1.00 0.00 O ATOM 535 CB ASP A 30 -13.943 9.222 10.473 1.00 0.00 C ATOM 536 CG ASP A 30 -12.737 8.575 11.156 1.00 0.00 C ATOM 537 OD1 ASP A 30 -11.629 9.225 11.037 1.00 0.00 O ATOM 538 OD2 ASP A 30 -12.850 7.504 11.771 1.00 0.00 O ATOM 0 H ASP A 30 -16.333 9.690 10.963 1.00 0.00 H new ATOM 0 HA ASP A 30 -13.931 10.663 12.070 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -14.770 8.512 10.481 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -13.693 9.409 9.429 1.00 0.00 H new ATOM 543 N ALA A 31 -13.565 12.755 10.729 1.00 0.00 N ATOM 544 CA ALA A 31 -13.183 13.917 9.945 1.00 0.00 C ATOM 545 C ALA A 31 -11.896 13.608 9.177 1.00 0.00 C ATOM 546 O ALA A 31 -11.604 14.244 8.166 1.00 0.00 O ATOM 547 CB ALA A 31 -13.036 15.130 10.866 1.00 0.00 C ATOM 0 H ALA A 31 -13.416 12.851 11.734 1.00 0.00 H new ATOM 0 HA ALA A 31 -13.954 14.156 9.213 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -12.749 16.001 10.277 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -13.985 15.325 11.365 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -12.268 14.929 11.613 1.00 0.00 H new ATOM 553 N ASP A 32 -11.160 12.631 9.688 1.00 0.00 N ATOM 554 CA ASP A 32 -9.911 12.230 9.063 1.00 0.00 C ATOM 555 C ASP A 32 -10.211 11.534 7.734 1.00 0.00 C ATOM 556 O ASP A 32 -9.712 11.945 6.688 1.00 0.00 O ATOM 557 CB ASP A 32 -9.143 11.247 9.949 1.00 0.00 C ATOM 558 CG ASP A 32 -8.972 11.687 11.405 1.00 0.00 C ATOM 559 OD1 ASP A 32 -9.943 11.743 12.173 1.00 0.00 O ATOM 560 OD2 ASP A 32 -7.763 11.983 11.746 1.00 0.00 O ATOM 0 H ASP A 32 -11.405 12.106 10.527 1.00 0.00 H new ATOM 0 HA ASP A 32 -9.308 13.125 8.910 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -9.659 10.287 9.933 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -8.156 11.085 9.516 1.00 0.00 H new ATOM 565 N ASN A 33 -11.024 10.491 7.820 1.00 0.00 N ATOM 566 CA ASN A 33 -11.397 9.734 6.637 1.00 0.00 C ATOM 567 C ASN A 33 -12.333 10.578 5.770 1.00 0.00 C ATOM 568 O ASN A 33 -12.274 10.515 4.543 1.00 0.00 O ATOM 569 CB ASN A 33 -12.134 8.448 7.016 1.00 0.00 C ATOM 570 CG ASN A 33 -12.394 7.581 5.782 1.00 0.00 C ATOM 571 OD1 ASN A 33 -13.394 7.716 5.096 1.00 0.00 O ATOM 572 ND2 ASN A 33 -11.440 6.686 5.539 1.00 0.00 N ATOM 0 H ASN A 33 -11.435 10.153 8.690 1.00 0.00 H new ATOM 0 HA ASN A 33 -10.484 9.481 6.097 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -11.545 7.887 7.741 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -13.080 8.695 7.497 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -11.520 6.060 4.738 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -10.628 6.626 6.154 1.00 0.00 H new ATOM 579 N LEU A 34 -13.175 11.349 6.442 1.00 0.00 N ATOM 580 CA LEU A 34 -14.123 12.205 5.748 1.00 0.00 C ATOM 581 C LEU A 34 -13.358 13.215 4.890 1.00 0.00 C ATOM 582 O LEU A 34 -13.629 13.353 3.698 1.00 0.00 O ATOM 583 CB LEU A 34 -15.090 12.851 6.743 1.00 0.00 C ATOM 584 CG LEU A 34 -16.148 13.779 6.143 1.00 0.00 C ATOM 585 CD1 LEU A 34 -16.492 13.365 4.711 1.00 0.00 C ATOM 586 CD2 LEU A 34 -17.389 13.843 7.035 1.00 0.00 C ATOM 0 H LEU A 34 -13.221 11.399 7.460 1.00 0.00 H new ATOM 0 HA LEU A 34 -14.743 11.617 5.072 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.599 12.058 7.291 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -14.508 13.418 7.469 1.00 0.00 H new ATOM 0 HG LEU A 34 -15.733 14.786 6.096 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -17.246 14.041 4.308 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -15.595 13.412 4.093 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -16.880 12.346 4.710 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -18.126 14.509 6.586 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -17.816 12.845 7.136 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -17.111 14.220 8.019 1.00 0.00 H new ATOM 598 N THR A 35 -12.418 13.895 5.529 1.00 0.00 N ATOM 599 CA THR A 35 -11.612 14.887 4.839 1.00 0.00 C ATOM 600 C THR A 35 -10.773 14.225 3.745 1.00 0.00 C ATOM 601 O THR A 35 -10.513 14.830 2.705 1.00 0.00 O ATOM 602 CB THR A 35 -10.774 15.626 5.885 1.00 0.00 C ATOM 603 OG1 THR A 35 -11.704 16.494 6.525 1.00 0.00 O ATOM 604 CG2 THR A 35 -9.752 16.574 5.253 1.00 0.00 C ATOM 0 H THR A 35 -12.196 13.778 6.518 1.00 0.00 H new ATOM 0 HA THR A 35 -12.237 15.618 4.327 1.00 0.00 H new ATOM 0 HB THR A 35 -10.256 14.901 6.513 1.00 0.00 H new ATOM 0 HG1 THR A 35 -11.351 16.766 7.398 1.00 0.00 H new ATOM 0 HG21 THR A 35 -9.184 17.073 6.038 1.00 0.00 H new ATOM 0 HG22 THR A 35 -9.072 16.005 4.619 1.00 0.00 H new ATOM 0 HG23 THR A 35 -10.271 17.320 4.651 1.00 0.00 H new ATOM 612 N ARG A 36 -10.371 12.992 4.016 1.00 0.00 N ATOM 613 CA ARG A 36 -9.566 12.242 3.067 1.00 0.00 C ATOM 614 C ARG A 36 -10.408 11.849 1.851 1.00 0.00 C ATOM 615 O ARG A 36 -9.941 11.932 0.716 1.00 0.00 O ATOM 616 CB ARG A 36 -8.992 10.978 3.710 1.00 0.00 C ATOM 617 CG ARG A 36 -7.627 10.630 3.112 1.00 0.00 C ATOM 618 CD ARG A 36 -7.598 9.181 2.620 1.00 0.00 C ATOM 619 NE ARG A 36 -6.204 8.771 2.336 1.00 0.00 N ATOM 620 CZ ARG A 36 -5.789 7.488 2.283 1.00 0.00 C ATOM 621 NH1 ARG A 36 -6.659 6.477 2.493 1.00 0.00 N ATOM 622 NH2 ARG A 36 -4.520 7.236 2.021 1.00 0.00 N ATOM 0 H ARG A 36 -10.588 12.494 4.879 1.00 0.00 H new ATOM 0 HA ARG A 36 -8.742 12.882 2.752 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -8.895 11.125 4.786 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -9.680 10.146 3.563 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -7.406 11.304 2.284 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -6.849 10.779 3.861 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -8.033 8.524 3.373 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -8.206 9.081 1.721 1.00 0.00 H new ATOM 0 HE ARG A 36 -5.514 9.504 2.170 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -7.638 6.680 2.694 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -6.337 5.510 2.451 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -3.869 8.005 1.862 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -4.190 6.272 1.977 1.00 0.00 H new ATOM 634 N TRP A 37 -11.633 11.430 2.130 1.00 0.00 N ATOM 635 CA TRP A 37 -12.544 11.025 1.073 1.00 0.00 C ATOM 636 C TRP A 37 -12.575 12.137 0.023 1.00 0.00 C ATOM 637 O TRP A 37 -12.834 11.879 -1.152 1.00 0.00 O ATOM 638 CB TRP A 37 -13.928 10.697 1.637 1.00 0.00 C ATOM 639 CG TRP A 37 -14.956 10.303 0.575 1.00 0.00 C ATOM 640 CD1 TRP A 37 -14.731 9.928 -0.691 1.00 0.00 C ATOM 641 CD2 TRP A 37 -16.389 10.260 0.740 1.00 0.00 C ATOM 642 NE1 TRP A 37 -15.910 9.647 -1.353 1.00 0.00 N ATOM 643 CE2 TRP A 37 -16.950 9.855 -0.455 1.00 0.00 C ATOM 644 CE3 TRP A 37 -17.186 10.553 1.861 1.00 0.00 C ATOM 645 CZ2 TRP A 37 -18.330 9.707 -0.642 1.00 0.00 C ATOM 646 CZ3 TRP A 37 -18.562 10.400 1.657 1.00 0.00 C ATOM 647 CH2 TRP A 37 -19.142 9.994 0.461 1.00 0.00 C ATOM 0 H TRP A 37 -12.016 11.362 3.073 1.00 0.00 H new ATOM 0 HA TRP A 37 -12.198 10.107 0.598 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -13.833 9.883 2.355 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -14.300 11.563 2.185 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -13.751 9.855 -1.138 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -16.001 9.343 -2.322 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -16.769 10.871 2.805 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -18.745 9.388 -1.587 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -19.219 10.612 2.487 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -20.215 9.900 0.383 1.00 0.00 H new ATOM 658 N GLY A 38 -12.308 13.350 0.483 1.00 0.00 N ATOM 659 CA GLY A 38 -12.301 14.502 -0.402 1.00 0.00 C ATOM 660 C GLY A 38 -10.948 14.650 -1.099 1.00 0.00 C ATOM 661 O GLY A 38 -10.876 14.665 -2.327 1.00 0.00 O ATOM 0 H GLY A 38 -12.095 13.560 1.458 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -13.089 14.397 -1.148 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -12.521 15.404 0.168 1.00 0.00 H new ATOM 665 N GLY A 39 -9.907 14.756 -0.285 1.00 0.00 N ATOM 666 CA GLY A 39 -8.560 14.903 -0.809 1.00 0.00 C ATOM 667 C GLY A 39 -8.364 14.052 -2.065 1.00 0.00 C ATOM 668 O GLY A 39 -7.818 14.526 -3.061 1.00 0.00 O ATOM 0 H GLY A 39 -9.970 14.743 0.733 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -8.369 15.951 -1.042 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -7.836 14.608 -0.049 1.00 0.00 H new ATOM 672 N VAL A 40 -8.821 12.812 -1.979 1.00 0.00 N ATOM 673 CA VAL A 40 -8.703 11.891 -3.096 1.00 0.00 C ATOM 674 C VAL A 40 -9.595 12.371 -4.243 1.00 0.00 C ATOM 675 O VAL A 40 -9.154 12.440 -5.390 1.00 0.00 O ATOM 676 CB VAL A 40 -9.031 10.468 -2.639 1.00 0.00 C ATOM 677 CG1 VAL A 40 -10.524 10.174 -2.792 1.00 0.00 C ATOM 678 CG2 VAL A 40 -8.189 9.441 -3.398 1.00 0.00 C ATOM 0 H VAL A 40 -9.274 12.423 -1.152 1.00 0.00 H new ATOM 0 HA VAL A 40 -7.678 11.870 -3.467 1.00 0.00 H new ATOM 0 HB VAL A 40 -8.781 10.390 -1.581 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -10.730 9.156 -2.460 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -11.097 10.876 -2.187 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -10.810 10.280 -3.838 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.442 8.438 -3.054 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -8.393 9.521 -4.466 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.131 9.631 -3.216 1.00 0.00 H new ATOM 688 N LEU A 41 -10.832 12.690 -3.894 1.00 0.00 N ATOM 689 CA LEU A 41 -11.790 13.161 -4.880 1.00 0.00 C ATOM 690 C LEU A 41 -11.146 14.263 -5.725 1.00 0.00 C ATOM 691 O LEU A 41 -11.284 14.274 -6.947 1.00 0.00 O ATOM 692 CB LEU A 41 -13.092 13.589 -4.201 1.00 0.00 C ATOM 693 CG LEU A 41 -14.098 12.472 -3.914 1.00 0.00 C ATOM 694 CD1 LEU A 41 -15.402 13.040 -3.352 1.00 0.00 C ATOM 695 CD2 LEU A 41 -14.334 11.615 -5.159 1.00 0.00 C ATOM 0 H LEU A 41 -11.194 12.632 -2.942 1.00 0.00 H new ATOM 0 HA LEU A 41 -12.063 12.355 -5.561 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -12.844 14.078 -3.259 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -13.578 14.336 -4.829 1.00 0.00 H new ATOM 0 HG LEU A 41 -13.676 11.819 -3.149 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -16.099 12.225 -3.157 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -15.197 13.572 -2.423 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -15.841 13.728 -4.075 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -15.053 10.829 -4.928 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -14.725 12.240 -5.962 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -13.393 11.165 -5.475 1.00 0.00 H new ATOM 707 N LEU A 42 -10.456 15.163 -5.039 1.00 0.00 N ATOM 708 CA LEU A 42 -9.791 16.266 -5.711 1.00 0.00 C ATOM 709 C LEU A 42 -8.675 15.717 -6.602 1.00 0.00 C ATOM 710 O LEU A 42 -8.438 16.230 -7.694 1.00 0.00 O ATOM 711 CB LEU A 42 -9.311 17.302 -4.692 1.00 0.00 C ATOM 712 CG LEU A 42 -10.291 17.641 -3.567 1.00 0.00 C ATOM 713 CD1 LEU A 42 -9.691 18.672 -2.609 1.00 0.00 C ATOM 714 CD2 LEU A 42 -11.637 18.099 -4.132 1.00 0.00 C ATOM 0 H LEU A 42 -10.343 15.151 -4.025 1.00 0.00 H new ATOM 0 HA LEU A 42 -10.489 16.792 -6.362 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -8.386 16.940 -4.244 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -9.069 18.221 -5.225 1.00 0.00 H new ATOM 0 HG LEU A 42 -10.475 16.735 -2.990 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -10.408 18.895 -1.819 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -8.778 18.271 -2.168 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -9.459 19.585 -3.157 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -12.315 18.334 -3.312 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -11.490 18.987 -4.747 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -12.066 17.303 -4.741 1.00 0.00 H new ATOM 726 N GLU A 43 -8.019 14.680 -6.102 1.00 0.00 N ATOM 727 CA GLU A 43 -6.934 14.055 -6.839 1.00 0.00 C ATOM 728 C GLU A 43 -7.466 13.403 -8.117 1.00 0.00 C ATOM 729 O GLU A 43 -7.038 13.746 -9.218 1.00 0.00 O ATOM 730 CB GLU A 43 -6.196 13.035 -5.969 1.00 0.00 C ATOM 731 CG GLU A 43 -5.293 13.734 -4.951 1.00 0.00 C ATOM 732 CD GLU A 43 -3.978 14.176 -5.597 1.00 0.00 C ATOM 733 OE1 GLU A 43 -3.888 14.250 -6.832 1.00 0.00 O ATOM 734 OE2 GLU A 43 -3.028 14.449 -4.768 1.00 0.00 O ATOM 0 H GLU A 43 -8.218 14.257 -5.195 1.00 0.00 H new ATOM 0 HA GLU A 43 -6.219 14.828 -7.120 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -6.918 12.406 -5.448 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -5.598 12.378 -6.601 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -5.808 14.601 -4.537 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -5.086 13.060 -4.120 1.00 0.00 H new ATOM 741 N LEU A 44 -8.392 12.474 -7.927 1.00 0.00 N ATOM 742 CA LEU A 44 -8.987 11.771 -9.051 1.00 0.00 C ATOM 743 C LEU A 44 -9.718 12.774 -9.945 1.00 0.00 C ATOM 744 O LEU A 44 -9.867 12.548 -11.145 1.00 0.00 O ATOM 745 CB LEU A 44 -9.875 10.626 -8.557 1.00 0.00 C ATOM 746 CG LEU A 44 -9.147 9.354 -8.119 1.00 0.00 C ATOM 747 CD1 LEU A 44 -10.025 8.511 -7.193 1.00 0.00 C ATOM 748 CD2 LEU A 44 -8.660 8.556 -9.331 1.00 0.00 C ATOM 0 H LEU A 44 -8.744 12.192 -7.012 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.214 11.304 -9.661 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -10.468 10.989 -7.718 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -10.574 10.366 -9.352 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.265 9.645 -7.549 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -9.484 7.613 -6.896 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -10.280 9.091 -6.306 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -10.939 8.228 -7.716 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -8.146 7.657 -8.992 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -9.513 8.275 -9.948 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -7.974 9.167 -9.917 1.00 0.00 H new ATOM 760 N SER A 45 -10.155 13.861 -9.327 1.00 0.00 N ATOM 761 CA SER A 45 -10.867 14.900 -10.052 1.00 0.00 C ATOM 762 C SER A 45 -10.040 15.359 -11.254 1.00 0.00 C ATOM 763 O SER A 45 -10.590 15.654 -12.314 1.00 0.00 O ATOM 764 CB SER A 45 -11.185 16.087 -9.142 1.00 0.00 C ATOM 765 OG SER A 45 -12.558 16.115 -8.760 1.00 0.00 O ATOM 0 H SER A 45 -10.030 14.045 -8.332 1.00 0.00 H new ATOM 0 HA SER A 45 -11.811 14.485 -10.406 1.00 0.00 H new ATOM 0 HB2 SER A 45 -10.561 16.037 -8.249 1.00 0.00 H new ATOM 0 HB3 SER A 45 -10.933 17.015 -9.655 1.00 0.00 H new ATOM 0 HG SER A 45 -12.698 15.512 -8.000 1.00 0.00 H new ATOM 771 N GLN A 46 -8.732 15.406 -11.050 1.00 0.00 N ATOM 772 CA GLN A 46 -7.824 15.824 -12.104 1.00 0.00 C ATOM 773 C GLN A 46 -7.803 14.787 -13.229 1.00 0.00 C ATOM 774 O GLN A 46 -7.693 15.141 -14.402 1.00 0.00 O ATOM 775 CB GLN A 46 -6.417 16.063 -11.553 1.00 0.00 C ATOM 776 CG GLN A 46 -5.625 14.756 -11.485 1.00 0.00 C ATOM 777 CD GLN A 46 -4.537 14.829 -10.411 1.00 0.00 C ATOM 778 OE1 GLN A 46 -4.134 15.893 -9.971 1.00 0.00 O ATOM 779 NE2 GLN A 46 -4.087 13.642 -10.015 1.00 0.00 N ATOM 0 H GLN A 46 -8.279 15.161 -10.169 1.00 0.00 H new ATOM 0 HA GLN A 46 -8.184 16.768 -12.513 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -5.892 16.778 -12.186 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -6.482 16.505 -10.559 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -6.300 13.928 -11.268 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -5.171 14.551 -12.454 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -4.468 12.789 -10.425 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -3.361 13.584 -9.301 1.00 0.00 H new ATOM 788 N PHE A 47 -7.911 13.528 -12.832 1.00 0.00 N ATOM 789 CA PHE A 47 -7.905 12.438 -13.793 1.00 0.00 C ATOM 790 C PHE A 47 -9.283 12.267 -14.436 1.00 0.00 C ATOM 791 O PHE A 47 -9.384 11.924 -15.613 1.00 0.00 O ATOM 792 CB PHE A 47 -7.554 11.164 -13.021 1.00 0.00 C ATOM 793 CG PHE A 47 -8.642 10.089 -13.067 1.00 0.00 C ATOM 794 CD1 PHE A 47 -8.852 9.383 -14.211 1.00 0.00 C ATOM 795 CD2 PHE A 47 -9.398 9.838 -11.965 1.00 0.00 C ATOM 796 CE1 PHE A 47 -9.862 8.385 -14.254 1.00 0.00 C ATOM 797 CE2 PHE A 47 -10.407 8.841 -12.008 1.00 0.00 C ATOM 798 CZ PHE A 47 -10.618 8.135 -13.151 1.00 0.00 C ATOM 0 H PHE A 47 -8.003 13.238 -11.858 1.00 0.00 H new ATOM 0 HA PHE A 47 -7.187 12.645 -14.586 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -6.631 10.749 -13.425 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -7.358 11.424 -11.981 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -8.251 9.581 -15.086 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -9.231 10.398 -11.057 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -10.030 7.825 -15.162 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -11.008 8.643 -11.133 1.00 0.00 H new ATOM 0 HZ PHE A 47 -11.386 7.376 -13.183 1.00 0.00 H new ATOM 808 N HIS A 48 -10.309 12.513 -13.635 1.00 0.00 N ATOM 809 CA HIS A 48 -11.676 12.391 -14.111 1.00 0.00 C ATOM 810 C HIS A 48 -12.047 13.630 -14.929 1.00 0.00 C ATOM 811 O HIS A 48 -11.640 14.742 -14.597 1.00 0.00 O ATOM 812 CB HIS A 48 -12.637 12.140 -12.947 1.00 0.00 C ATOM 813 CG HIS A 48 -12.940 10.680 -12.706 1.00 0.00 C ATOM 814 ND1 HIS A 48 -12.912 9.942 -11.559 1.00 0.00 N flip ATOM 815 CD2 HIS A 48 -13.324 9.817 -13.717 1.00 0.00 C flip ATOM 816 CE1 HIS A 48 -13.261 8.696 -11.854 1.00 0.00 C flip ATOM 817 NE2 HIS A 48 -13.516 8.616 -13.192 1.00 0.00 N flip ATOM 0 H HIS A 48 -10.221 12.796 -12.659 1.00 0.00 H new ATOM 0 HA HIS A 48 -11.760 11.525 -14.768 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -12.211 12.567 -12.039 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -13.571 12.668 -13.140 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -13.446 10.078 -14.758 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -13.332 7.880 -11.151 1.00 0.00 H new ATOM 0 HE2 HIS A 48 -13.804 7.779 -13.699 1.00 0.00 H new ATOM 825 N SER A 49 -12.816 13.396 -15.982 1.00 0.00 N ATOM 826 CA SER A 49 -13.247 14.479 -16.850 1.00 0.00 C ATOM 827 C SER A 49 -13.635 15.698 -16.012 1.00 0.00 C ATOM 828 O SER A 49 -14.038 15.560 -14.858 1.00 0.00 O ATOM 829 CB SER A 49 -14.420 14.045 -17.732 1.00 0.00 C ATOM 830 OG SER A 49 -13.984 13.558 -18.998 1.00 0.00 O ATOM 0 H SER A 49 -13.152 12.472 -16.254 1.00 0.00 H new ATOM 0 HA SER A 49 -12.416 14.745 -17.503 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.990 13.269 -17.221 1.00 0.00 H new ATOM 0 HB3 SER A 49 -15.094 14.889 -17.881 1.00 0.00 H new ATOM 0 HG SER A 49 -14.762 13.290 -19.531 1.00 0.00 H new ATOM 836 N ILE A 50 -13.500 16.865 -16.625 1.00 0.00 N ATOM 837 CA ILE A 50 -13.832 18.108 -15.949 1.00 0.00 C ATOM 838 C ILE A 50 -15.274 18.040 -15.445 1.00 0.00 C ATOM 839 O ILE A 50 -15.539 18.307 -14.274 1.00 0.00 O ATOM 840 CB ILE A 50 -13.555 19.304 -16.863 1.00 0.00 C ATOM 841 CG1 ILE A 50 -12.459 20.198 -16.279 1.00 0.00 C ATOM 842 CG2 ILE A 50 -14.840 20.085 -17.147 1.00 0.00 C ATOM 843 CD1 ILE A 50 -11.077 19.763 -16.772 1.00 0.00 C ATOM 0 H ILE A 50 -13.165 16.976 -17.582 1.00 0.00 H new ATOM 0 HA ILE A 50 -13.196 18.249 -15.075 1.00 0.00 H new ATOM 0 HB ILE A 50 -13.189 18.927 -17.818 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -12.641 21.235 -16.563 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -12.491 20.155 -15.190 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -14.616 20.930 -17.799 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -15.563 19.431 -17.636 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -15.258 20.451 -16.209 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -10.316 20.414 -16.342 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -10.889 18.734 -16.466 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -11.041 19.830 -17.859 1.00 0.00 H new ATOM 855 N SER A 51 -16.169 17.681 -16.354 1.00 0.00 N ATOM 856 CA SER A 51 -17.578 17.575 -16.016 1.00 0.00 C ATOM 857 C SER A 51 -17.745 16.804 -14.704 1.00 0.00 C ATOM 858 O SER A 51 -18.344 17.309 -13.756 1.00 0.00 O ATOM 859 CB SER A 51 -18.363 16.891 -17.136 1.00 0.00 C ATOM 860 OG SER A 51 -19.676 16.522 -16.721 1.00 0.00 O ATOM 0 H SER A 51 -15.945 17.460 -17.324 1.00 0.00 H new ATOM 0 HA SER A 51 -17.976 18.582 -15.892 1.00 0.00 H new ATOM 0 HB2 SER A 51 -18.429 17.561 -17.994 1.00 0.00 H new ATOM 0 HB3 SER A 51 -17.824 16.003 -17.466 1.00 0.00 H new ATOM 0 HG SER A 51 -20.145 16.090 -17.465 1.00 0.00 H new ATOM 866 N ASP A 52 -17.204 15.595 -14.693 1.00 0.00 N ATOM 867 CA ASP A 52 -17.286 14.750 -13.513 1.00 0.00 C ATOM 868 C ASP A 52 -16.450 15.367 -12.391 1.00 0.00 C ATOM 869 O ASP A 52 -16.794 15.244 -11.216 1.00 0.00 O ATOM 870 CB ASP A 52 -16.736 13.351 -13.799 1.00 0.00 C ATOM 871 CG ASP A 52 -17.796 12.286 -14.089 1.00 0.00 C ATOM 872 OD1 ASP A 52 -18.847 12.575 -14.679 1.00 0.00 O ATOM 873 OD2 ASP A 52 -17.503 11.100 -13.675 1.00 0.00 O ATOM 0 H ASP A 52 -16.707 15.180 -15.481 1.00 0.00 H new ATOM 0 HA ASP A 52 -18.334 14.673 -13.224 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -16.059 13.410 -14.652 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -16.143 13.028 -12.943 1.00 0.00 H new ATOM 878 N ALA A 53 -15.367 16.016 -12.791 1.00 0.00 N ATOM 879 CA ALA A 53 -14.479 16.653 -11.833 1.00 0.00 C ATOM 880 C ALA A 53 -15.262 17.694 -11.031 1.00 0.00 C ATOM 881 O ALA A 53 -15.044 17.851 -9.831 1.00 0.00 O ATOM 882 CB ALA A 53 -13.285 17.262 -12.570 1.00 0.00 C ATOM 0 H ALA A 53 -15.084 16.115 -13.766 1.00 0.00 H new ATOM 0 HA ALA A 53 -14.087 15.920 -11.127 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -12.619 17.740 -11.851 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -12.745 16.477 -13.099 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -13.639 18.004 -13.286 1.00 0.00 H new ATOM 888 N LYS A 54 -16.159 18.377 -11.727 1.00 0.00 N ATOM 889 CA LYS A 54 -16.976 19.399 -11.095 1.00 0.00 C ATOM 890 C LYS A 54 -17.900 18.744 -10.067 1.00 0.00 C ATOM 891 O LYS A 54 -17.861 19.083 -8.885 1.00 0.00 O ATOM 892 CB LYS A 54 -17.716 20.222 -12.151 1.00 0.00 C ATOM 893 CG LYS A 54 -16.855 21.388 -12.641 1.00 0.00 C ATOM 894 CD LYS A 54 -16.660 21.325 -14.158 1.00 0.00 C ATOM 895 CE LYS A 54 -18.006 21.342 -14.884 1.00 0.00 C ATOM 896 NZ LYS A 54 -17.819 21.672 -16.315 1.00 0.00 N ATOM 0 H LYS A 54 -16.338 18.243 -12.722 1.00 0.00 H new ATOM 0 HA LYS A 54 -16.349 20.107 -10.554 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -17.983 19.584 -12.993 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -18.647 20.604 -11.733 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -17.327 22.332 -12.370 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -15.885 21.362 -12.144 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -16.055 22.170 -14.486 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -16.112 20.420 -14.421 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -18.489 20.370 -14.789 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -18.667 22.073 -14.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -18.740 21.896 -16.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -17.188 22.494 -16.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -17.397 20.858 -16.807 1.00 0.00 H new ATOM 909 N GLN A 55 -18.711 17.815 -10.554 1.00 0.00 N ATOM 910 CA GLN A 55 -19.643 17.109 -9.692 1.00 0.00 C ATOM 911 C GLN A 55 -18.888 16.372 -8.584 1.00 0.00 C ATOM 912 O GLN A 55 -19.369 16.280 -7.456 1.00 0.00 O ATOM 913 CB GLN A 55 -20.512 16.142 -10.500 1.00 0.00 C ATOM 914 CG GLN A 55 -19.882 14.749 -10.548 1.00 0.00 C ATOM 915 CD GLN A 55 -20.764 13.775 -11.332 1.00 0.00 C ATOM 916 OE1 GLN A 55 -21.836 14.113 -11.807 1.00 0.00 O ATOM 917 NE2 GLN A 55 -20.255 12.552 -11.442 1.00 0.00 N ATOM 0 H GLN A 55 -18.741 17.535 -11.534 1.00 0.00 H new ATOM 0 HA GLN A 55 -20.305 17.841 -9.229 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -21.505 16.081 -10.055 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -20.640 16.522 -11.513 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -18.897 14.807 -11.012 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -19.736 14.377 -9.534 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -19.352 12.336 -11.020 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -20.768 11.830 -11.948 1.00 0.00 H new ATOM 926 N MET A 56 -17.717 15.867 -8.945 1.00 0.00 N ATOM 927 CA MET A 56 -16.891 15.141 -7.995 1.00 0.00 C ATOM 928 C MET A 56 -16.345 16.078 -6.915 1.00 0.00 C ATOM 929 O MET A 56 -16.187 15.678 -5.763 1.00 0.00 O ATOM 930 CB MET A 56 -15.726 14.479 -8.733 1.00 0.00 C ATOM 931 CG MET A 56 -16.172 13.181 -9.409 1.00 0.00 C ATOM 932 SD MET A 56 -14.808 12.462 -10.310 1.00 0.00 S ATOM 933 CE MET A 56 -13.691 12.120 -8.960 1.00 0.00 C ATOM 0 H MET A 56 -17.321 15.946 -9.882 1.00 0.00 H new ATOM 0 HA MET A 56 -17.506 14.381 -7.513 1.00 0.00 H new ATOM 0 HB2 MET A 56 -15.328 15.165 -9.481 1.00 0.00 H new ATOM 0 HB3 MET A 56 -14.919 14.269 -8.031 1.00 0.00 H new ATOM 0 HG2 MET A 56 -16.535 12.477 -8.660 1.00 0.00 H new ATOM 0 HG3 MET A 56 -17.002 13.381 -10.087 1.00 0.00 H new ATOM 0 HE1 MET A 56 -12.998 11.331 -9.252 1.00 0.00 H new ATOM 0 HE2 MET A 56 -13.131 13.022 -8.713 1.00 0.00 H new ATOM 0 HE3 MET A 56 -14.261 11.797 -8.089 1.00 0.00 H new ATOM 943 N ILE A 57 -16.073 17.308 -7.326 1.00 0.00 N ATOM 944 CA ILE A 57 -15.548 18.305 -6.409 1.00 0.00 C ATOM 945 C ILE A 57 -16.662 18.757 -5.463 1.00 0.00 C ATOM 946 O ILE A 57 -16.414 19.017 -4.286 1.00 0.00 O ATOM 947 CB ILE A 57 -14.894 19.452 -7.181 1.00 0.00 C ATOM 948 CG1 ILE A 57 -13.617 18.983 -7.882 1.00 0.00 C ATOM 949 CG2 ILE A 57 -14.638 20.652 -6.268 1.00 0.00 C ATOM 950 CD1 ILE A 57 -13.386 19.761 -9.179 1.00 0.00 C ATOM 0 H ILE A 57 -16.207 17.637 -8.282 1.00 0.00 H new ATOM 0 HA ILE A 57 -14.758 17.877 -5.792 1.00 0.00 H new ATOM 0 HB ILE A 57 -15.586 19.780 -7.957 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -12.763 19.116 -7.217 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -13.688 17.918 -8.101 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.172 21.453 -6.842 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.584 21.003 -5.855 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -13.975 20.356 -5.455 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -12.472 19.408 -9.657 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -14.230 19.607 -9.851 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -13.291 20.823 -8.954 1.00 0.00 H new ATOM 962 N GLN A 58 -17.865 18.838 -6.012 1.00 0.00 N ATOM 963 CA GLN A 58 -19.017 19.254 -5.231 1.00 0.00 C ATOM 964 C GLN A 58 -19.187 18.348 -4.010 1.00 0.00 C ATOM 965 O GLN A 58 -19.246 18.828 -2.879 1.00 0.00 O ATOM 966 CB GLN A 58 -20.285 19.263 -6.087 1.00 0.00 C ATOM 967 CG GLN A 58 -20.130 20.199 -7.288 1.00 0.00 C ATOM 968 CD GLN A 58 -21.402 21.020 -7.512 1.00 0.00 C ATOM 969 OE1 GLN A 58 -22.206 20.739 -8.385 1.00 0.00 O ATOM 970 NE2 GLN A 58 -21.537 22.046 -6.677 1.00 0.00 N ATOM 0 H GLN A 58 -18.067 18.623 -6.988 1.00 0.00 H new ATOM 0 HA GLN A 58 -18.846 20.272 -4.882 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -20.501 18.253 -6.434 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -21.134 19.580 -5.482 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -19.285 20.868 -7.125 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -19.907 19.616 -8.182 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -20.825 22.224 -5.969 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -22.353 22.655 -6.745 1.00 0.00 H new ATOM 979 N GLU A 59 -19.261 17.053 -4.280 1.00 0.00 N ATOM 980 CA GLU A 59 -19.423 16.075 -3.217 1.00 0.00 C ATOM 981 C GLU A 59 -18.236 16.138 -2.253 1.00 0.00 C ATOM 982 O GLU A 59 -18.394 15.913 -1.054 1.00 0.00 O ATOM 983 CB GLU A 59 -19.589 14.666 -3.789 1.00 0.00 C ATOM 984 CG GLU A 59 -18.232 14.051 -4.138 1.00 0.00 C ATOM 985 CD GLU A 59 -18.333 13.173 -5.387 1.00 0.00 C ATOM 986 OE1 GLU A 59 -19.195 13.413 -6.245 1.00 0.00 O ATOM 987 OE2 GLU A 59 -17.473 12.214 -5.450 1.00 0.00 O ATOM 0 H GLU A 59 -19.212 16.658 -5.219 1.00 0.00 H new ATOM 0 HA GLU A 59 -20.330 16.316 -2.663 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -20.103 14.034 -3.065 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -20.215 14.703 -4.680 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -17.502 14.843 -4.304 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -17.872 13.456 -3.299 1.00 0.00 H new ATOM 994 N ALA A 60 -17.076 16.446 -2.812 1.00 0.00 N ATOM 995 CA ALA A 60 -15.863 16.542 -2.017 1.00 0.00 C ATOM 996 C ALA A 60 -16.042 17.625 -0.951 1.00 0.00 C ATOM 997 O ALA A 60 -15.621 17.453 0.191 1.00 0.00 O ATOM 998 CB ALA A 60 -14.671 16.818 -2.935 1.00 0.00 C ATOM 0 H ALA A 60 -16.950 16.633 -3.807 1.00 0.00 H new ATOM 0 HA ALA A 60 -15.666 15.602 -1.502 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -13.761 16.890 -2.339 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -14.570 16.005 -3.654 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -14.831 17.756 -3.467 1.00 0.00 H new ATOM 1004 N ILE A 61 -16.668 18.718 -1.364 1.00 0.00 N ATOM 1005 CA ILE A 61 -16.908 19.829 -0.459 1.00 0.00 C ATOM 1006 C ILE A 61 -17.874 19.386 0.642 1.00 0.00 C ATOM 1007 O ILE A 61 -17.564 19.499 1.827 1.00 0.00 O ATOM 1008 CB ILE A 61 -17.383 21.059 -1.235 1.00 0.00 C ATOM 1009 CG1 ILE A 61 -16.207 21.967 -1.598 1.00 0.00 C ATOM 1010 CG2 ILE A 61 -18.469 21.810 -0.462 1.00 0.00 C ATOM 1011 CD1 ILE A 61 -16.117 22.171 -3.111 1.00 0.00 C ATOM 0 H ILE A 61 -17.016 18.857 -2.313 1.00 0.00 H new ATOM 0 HA ILE A 61 -15.981 20.128 0.031 1.00 0.00 H new ATOM 0 HB ILE A 61 -17.829 20.720 -2.170 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -16.322 22.932 -1.104 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -15.279 21.530 -1.231 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -18.789 22.680 -1.036 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -19.321 21.150 -0.298 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -18.072 22.136 0.499 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -15.272 22.820 -3.341 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -15.977 21.207 -3.600 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -17.037 22.631 -3.471 1.00 0.00 H new ATOM 1023 N THR A 62 -19.024 18.889 0.211 1.00 0.00 N ATOM 1024 CA THR A 62 -20.037 18.428 1.145 1.00 0.00 C ATOM 1025 C THR A 62 -19.418 17.488 2.181 1.00 0.00 C ATOM 1026 O THR A 62 -19.895 17.406 3.312 1.00 0.00 O ATOM 1027 CB THR A 62 -21.166 17.784 0.338 1.00 0.00 C ATOM 1028 OG1 THR A 62 -20.516 16.764 -0.416 1.00 0.00 O ATOM 1029 CG2 THR A 62 -21.737 18.725 -0.725 1.00 0.00 C ATOM 0 H THR A 62 -19.277 18.795 -0.773 1.00 0.00 H new ATOM 0 HA THR A 62 -20.457 19.257 1.714 1.00 0.00 H new ATOM 0 HB THR A 62 -21.963 17.473 1.014 1.00 0.00 H new ATOM 0 HG1 THR A 62 -19.545 16.863 -0.330 1.00 0.00 H new ATOM 0 HG21 THR A 62 -22.535 18.219 -1.269 1.00 0.00 H new ATOM 0 HG22 THR A 62 -22.136 19.618 -0.244 1.00 0.00 H new ATOM 0 HG23 THR A 62 -20.948 19.010 -1.421 1.00 0.00 H new ATOM 1037 N LYS A 63 -18.366 16.804 1.759 1.00 0.00 N ATOM 1038 CA LYS A 63 -17.677 15.873 2.637 1.00 0.00 C ATOM 1039 C LYS A 63 -16.949 16.655 3.732 1.00 0.00 C ATOM 1040 O LYS A 63 -17.080 16.342 4.915 1.00 0.00 O ATOM 1041 CB LYS A 63 -16.761 14.952 1.828 1.00 0.00 C ATOM 1042 CG LYS A 63 -17.409 13.581 1.619 1.00 0.00 C ATOM 1043 CD LYS A 63 -18.746 13.713 0.888 1.00 0.00 C ATOM 1044 CE LYS A 63 -18.648 13.166 -0.537 1.00 0.00 C ATOM 1045 NZ LYS A 63 -17.306 13.430 -1.102 1.00 0.00 N ATOM 0 H LYS A 63 -17.973 16.875 0.820 1.00 0.00 H new ATOM 0 HA LYS A 63 -18.392 15.218 3.134 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -16.544 15.407 0.862 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -15.809 14.833 2.346 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -16.738 12.941 1.045 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -17.564 13.097 2.583 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -19.519 13.174 1.436 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -19.047 14.760 0.859 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -18.844 12.094 -0.536 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -19.410 13.629 -1.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -17.404 13.836 -2.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -16.798 14.100 -0.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -16.772 12.539 -1.159 1.00 0.00 H new ATOM 1058 N PHE A 64 -16.200 17.659 3.300 1.00 0.00 N ATOM 1059 CA PHE A 64 -15.452 18.488 4.230 1.00 0.00 C ATOM 1060 C PHE A 64 -16.388 19.186 5.218 1.00 0.00 C ATOM 1061 O PHE A 64 -16.069 19.310 6.400 1.00 0.00 O ATOM 1062 CB PHE A 64 -14.726 19.548 3.399 1.00 0.00 C ATOM 1063 CG PHE A 64 -13.814 18.971 2.314 1.00 0.00 C ATOM 1064 CD1 PHE A 64 -13.123 17.823 2.546 1.00 0.00 C ATOM 1065 CD2 PHE A 64 -13.694 19.607 1.118 1.00 0.00 C ATOM 1066 CE1 PHE A 64 -12.277 17.288 1.540 1.00 0.00 C ATOM 1067 CE2 PHE A 64 -12.848 19.072 0.111 1.00 0.00 C ATOM 1068 CZ PHE A 64 -12.157 17.923 0.343 1.00 0.00 C ATOM 0 H PHE A 64 -16.095 17.917 2.319 1.00 0.00 H new ATOM 0 HA PHE A 64 -14.758 17.872 4.802 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -15.466 20.197 2.930 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -14.131 20.172 4.065 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -13.218 17.318 3.496 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -14.242 20.519 0.934 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -11.728 16.376 1.725 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -12.753 19.577 -0.839 1.00 0.00 H new ATOM 0 HZ PHE A 64 -11.514 17.515 -0.423 1.00 0.00 H new ATOM 1078 N GLU A 65 -17.526 19.623 4.699 1.00 0.00 N ATOM 1079 CA GLU A 65 -18.511 20.305 5.521 1.00 0.00 C ATOM 1080 C GLU A 65 -18.775 19.510 6.802 1.00 0.00 C ATOM 1081 O GLU A 65 -18.637 20.039 7.904 1.00 0.00 O ATOM 1082 CB GLU A 65 -19.808 20.538 4.743 1.00 0.00 C ATOM 1083 CG GLU A 65 -19.849 21.949 4.155 1.00 0.00 C ATOM 1084 CD GLU A 65 -20.798 22.848 4.950 1.00 0.00 C ATOM 1085 OE1 GLU A 65 -22.050 22.565 4.824 1.00 0.00 O ATOM 1086 OE2 GLU A 65 -20.343 23.766 5.648 1.00 0.00 O ATOM 0 H GLU A 65 -17.788 19.518 3.719 1.00 0.00 H new ATOM 0 HA GLU A 65 -18.112 21.281 5.798 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -19.892 19.804 3.942 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -20.663 20.390 5.402 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -18.847 22.378 4.160 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -20.171 21.904 3.115 1.00 0.00 H new ATOM 1093 N GLU A 66 -19.151 18.254 6.614 1.00 0.00 N ATOM 1094 CA GLU A 66 -19.435 17.381 7.740 1.00 0.00 C ATOM 1095 C GLU A 66 -18.164 17.135 8.555 1.00 0.00 C ATOM 1096 O GLU A 66 -18.207 17.105 9.784 1.00 0.00 O ATOM 1097 CB GLU A 66 -20.050 16.061 7.270 1.00 0.00 C ATOM 1098 CG GLU A 66 -20.216 15.087 8.438 1.00 0.00 C ATOM 1099 CD GLU A 66 -21.693 14.902 8.792 1.00 0.00 C ATOM 1100 OE1 GLU A 66 -22.362 14.166 7.972 1.00 0.00 O ATOM 1101 OE2 GLU A 66 -22.160 15.444 9.805 1.00 0.00 O ATOM 0 H GLU A 66 -19.266 17.820 5.698 1.00 0.00 H new ATOM 0 HA GLU A 66 -20.165 17.875 8.382 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -21.020 16.251 6.810 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -19.416 15.612 6.505 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -19.777 14.124 8.178 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -19.674 15.460 9.307 1.00 0.00 H new ATOM 1108 N ALA A 67 -17.063 16.966 7.838 1.00 0.00 N ATOM 1109 CA ALA A 67 -15.782 16.722 8.480 1.00 0.00 C ATOM 1110 C ALA A 67 -15.439 17.904 9.389 1.00 0.00 C ATOM 1111 O ALA A 67 -14.836 17.724 10.446 1.00 0.00 O ATOM 1112 CB ALA A 67 -14.714 16.480 7.411 1.00 0.00 C ATOM 0 H ALA A 67 -17.031 16.993 6.819 1.00 0.00 H new ATOM 0 HA ALA A 67 -15.829 15.829 9.103 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -13.753 16.297 7.892 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -14.990 15.613 6.810 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -14.637 17.357 6.768 1.00 0.00 H new ATOM 1118 N LEU A 68 -15.839 19.087 8.945 1.00 0.00 N ATOM 1119 CA LEU A 68 -15.582 20.298 9.705 1.00 0.00 C ATOM 1120 C LEU A 68 -16.429 20.285 10.979 1.00 0.00 C ATOM 1121 O LEU A 68 -16.025 20.833 12.003 1.00 0.00 O ATOM 1122 CB LEU A 68 -15.802 21.535 8.833 1.00 0.00 C ATOM 1123 CG LEU A 68 -14.552 22.127 8.180 1.00 0.00 C ATOM 1124 CD1 LEU A 68 -14.925 23.079 7.042 1.00 0.00 C ATOM 1125 CD2 LEU A 68 -13.657 22.803 9.221 1.00 0.00 C ATOM 0 H LEU A 68 -16.339 19.232 8.068 1.00 0.00 H new ATOM 0 HA LEU A 68 -14.538 20.338 10.016 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -16.512 21.279 8.046 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -16.269 22.307 9.444 1.00 0.00 H new ATOM 0 HG LEU A 68 -13.978 21.311 7.742 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -14.018 23.485 6.595 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -15.491 22.537 6.284 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -15.533 23.894 7.434 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -12.775 23.215 8.730 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -14.209 23.606 9.709 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -13.348 22.070 9.966 1.00 0.00 H new ATOM 1137 N LEU A 69 -17.589 19.653 10.874 1.00 0.00 N ATOM 1138 CA LEU A 69 -18.496 19.560 12.005 1.00 0.00 C ATOM 1139 C LEU A 69 -17.862 18.690 13.092 1.00 0.00 C ATOM 1140 O LEU A 69 -18.101 18.903 14.280 1.00 0.00 O ATOM 1141 CB LEU A 69 -19.872 19.070 11.549 1.00 0.00 C ATOM 1142 CG LEU A 69 -20.825 20.144 11.020 1.00 0.00 C ATOM 1143 CD1 LEU A 69 -21.359 19.769 9.636 1.00 0.00 C ATOM 1144 CD2 LEU A 69 -21.954 20.414 12.017 1.00 0.00 C ATOM 0 H LEU A 69 -17.921 19.200 10.023 1.00 0.00 H new ATOM 0 HA LEU A 69 -18.663 20.545 12.442 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -19.729 18.323 10.768 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -20.353 18.567 12.388 1.00 0.00 H new ATOM 0 HG LEU A 69 -20.266 21.073 10.908 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -22.034 20.549 9.283 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -20.526 19.667 8.940 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -21.898 18.824 9.698 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -22.617 21.181 11.617 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -22.519 19.497 12.184 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -21.531 20.757 12.961 1.00 0.00 H new ATOM 1156 N ILE A 70 -17.067 17.729 12.647 1.00 0.00 N ATOM 1157 CA ILE A 70 -16.397 16.826 13.567 1.00 0.00 C ATOM 1158 C ILE A 70 -15.226 17.555 14.228 1.00 0.00 C ATOM 1159 O ILE A 70 -14.959 17.362 15.413 1.00 0.00 O ATOM 1160 CB ILE A 70 -15.993 15.535 12.852 1.00 0.00 C ATOM 1161 CG1 ILE A 70 -17.213 14.841 12.242 1.00 0.00 C ATOM 1162 CG2 ILE A 70 -15.217 14.608 13.790 1.00 0.00 C ATOM 1163 CD1 ILE A 70 -16.937 14.414 10.799 1.00 0.00 C ATOM 0 H ILE A 70 -16.871 17.556 11.661 1.00 0.00 H new ATOM 0 HA ILE A 70 -17.075 16.522 14.364 1.00 0.00 H new ATOM 0 HB ILE A 70 -15.325 15.795 12.031 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -17.476 13.968 12.839 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -18.070 15.514 12.268 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -14.942 13.698 13.257 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -14.315 15.113 14.136 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -15.841 14.352 14.647 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -17.820 13.923 10.389 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -16.699 15.292 10.199 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -16.095 13.722 10.779 1.00 0.00 H new ATOM 1175 N ASP A 71 -14.558 18.377 13.432 1.00 0.00 N ATOM 1176 CA ASP A 71 -13.421 19.136 13.926 1.00 0.00 C ATOM 1177 C ASP A 71 -13.288 20.429 13.118 1.00 0.00 C ATOM 1178 O ASP A 71 -12.882 20.402 11.958 1.00 0.00 O ATOM 1179 CB ASP A 71 -12.121 18.345 13.769 1.00 0.00 C ATOM 1180 CG ASP A 71 -11.008 18.730 14.746 1.00 0.00 C ATOM 1181 OD1 ASP A 71 -11.273 19.178 15.871 1.00 0.00 O ATOM 1182 OD2 ASP A 71 -9.809 18.552 14.304 1.00 0.00 O ATOM 0 H ASP A 71 -14.782 18.534 12.449 1.00 0.00 H new ATOM 0 HA ASP A 71 -13.589 19.348 14.982 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -12.341 17.285 13.892 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -11.753 18.478 12.752 1.00 0.00 H new ATOM 1187 N PRO A 72 -13.647 21.561 13.782 1.00 0.00 N ATOM 1188 CA PRO A 72 -13.571 22.861 13.139 1.00 0.00 C ATOM 1189 C PRO A 72 -12.122 23.340 13.037 1.00 0.00 C ATOM 1190 O PRO A 72 -11.817 24.249 12.267 1.00 0.00 O ATOM 1191 CB PRO A 72 -14.439 23.773 13.992 1.00 0.00 C ATOM 1192 CG PRO A 72 -14.591 23.070 15.331 1.00 0.00 C ATOM 1193 CD PRO A 72 -14.132 21.631 15.157 1.00 0.00 C ATOM 0 HA PRO A 72 -13.927 22.842 12.109 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -13.975 24.751 14.115 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -15.410 23.937 13.525 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -13.996 23.571 16.095 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -15.629 23.102 15.663 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -13.346 21.377 15.868 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -14.951 20.931 15.324 1.00 0.00 H new ATOM 1201 N LYS A 73 -11.266 22.706 13.826 1.00 0.00 N ATOM 1202 CA LYS A 73 -9.856 23.055 13.834 1.00 0.00 C ATOM 1203 C LYS A 73 -9.152 22.342 12.677 1.00 0.00 C ATOM 1204 O LYS A 73 -7.941 22.475 12.507 1.00 0.00 O ATOM 1205 CB LYS A 73 -9.239 22.762 15.203 1.00 0.00 C ATOM 1206 CG LYS A 73 -9.532 21.325 15.641 1.00 0.00 C ATOM 1207 CD LYS A 73 -8.587 20.890 16.762 1.00 0.00 C ATOM 1208 CE LYS A 73 -7.771 19.665 16.346 1.00 0.00 C ATOM 1209 NZ LYS A 73 -6.972 19.162 17.487 1.00 0.00 N ATOM 0 H LYS A 73 -11.522 21.953 14.464 1.00 0.00 H new ATOM 0 HA LYS A 73 -9.728 24.126 13.675 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -8.161 22.921 15.162 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -9.636 23.459 15.941 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -10.565 21.248 15.981 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -9.426 20.653 14.790 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -7.915 21.710 17.015 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -9.162 20.661 17.659 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -8.438 18.881 15.988 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -7.111 19.924 15.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -6.424 18.330 17.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -6.322 19.907 17.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -7.608 18.895 18.265 1.00 0.00 H new ATOM 1222 N LYS A 74 -9.941 21.602 11.912 1.00 0.00 N ATOM 1223 CA LYS A 74 -9.408 20.868 10.777 1.00 0.00 C ATOM 1224 C LYS A 74 -9.032 21.854 9.669 1.00 0.00 C ATOM 1225 O LYS A 74 -9.747 21.979 8.676 1.00 0.00 O ATOM 1226 CB LYS A 74 -10.392 19.786 10.329 1.00 0.00 C ATOM 1227 CG LYS A 74 -9.684 18.705 9.510 1.00 0.00 C ATOM 1228 CD LYS A 74 -9.104 17.620 10.419 1.00 0.00 C ATOM 1229 CE LYS A 74 -9.201 16.243 9.760 1.00 0.00 C ATOM 1230 NZ LYS A 74 -7.852 15.672 9.550 1.00 0.00 N ATOM 0 H LYS A 74 -10.945 21.495 12.056 1.00 0.00 H new ATOM 0 HA LYS A 74 -8.496 20.341 11.058 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -10.864 19.335 11.202 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -11.187 20.236 9.734 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -10.387 18.258 8.807 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -8.886 19.155 8.920 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -8.062 17.847 10.643 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -9.640 17.611 11.368 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -9.792 15.575 10.386 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -9.720 16.326 8.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -7.927 14.804 8.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -7.257 16.362 9.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -7.423 15.448 10.470 1.00 0.00 H new ATOM 1243 N ASP A 75 -7.911 22.529 9.877 1.00 0.00 N ATOM 1244 CA ASP A 75 -7.432 23.500 8.908 1.00 0.00 C ATOM 1245 C ASP A 75 -7.391 22.853 7.522 1.00 0.00 C ATOM 1246 O ASP A 75 -7.478 23.544 6.508 1.00 0.00 O ATOM 1247 CB ASP A 75 -6.017 23.969 9.252 1.00 0.00 C ATOM 1248 CG ASP A 75 -5.224 23.023 10.156 1.00 0.00 C ATOM 1249 OD1 ASP A 75 -5.446 22.969 11.375 1.00 0.00 O ATOM 1250 OD2 ASP A 75 -4.333 22.312 9.553 1.00 0.00 O ATOM 0 H ASP A 75 -7.321 22.423 10.702 1.00 0.00 H new ATOM 0 HA ASP A 75 -8.109 24.354 8.923 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -5.462 24.111 8.325 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -6.081 24.943 9.738 1.00 0.00 H new ATOM 1255 N GLU A 76 -7.258 21.535 7.523 1.00 0.00 N ATOM 1256 CA GLU A 76 -7.205 20.788 6.278 1.00 0.00 C ATOM 1257 C GLU A 76 -8.574 20.797 5.594 1.00 0.00 C ATOM 1258 O GLU A 76 -8.684 21.155 4.422 1.00 0.00 O ATOM 1259 CB GLU A 76 -6.722 19.356 6.518 1.00 0.00 C ATOM 1260 CG GLU A 76 -6.317 18.686 5.203 1.00 0.00 C ATOM 1261 CD GLU A 76 -5.212 17.653 5.432 1.00 0.00 C ATOM 1262 OE1 GLU A 76 -4.205 17.957 6.089 1.00 0.00 O ATOM 1263 OE2 GLU A 76 -5.428 16.497 4.901 1.00 0.00 O ATOM 0 H GLU A 76 -7.185 20.965 8.366 1.00 0.00 H new ATOM 0 HA GLU A 76 -6.487 21.273 5.617 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -5.874 19.364 7.202 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -7.512 18.777 6.997 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -7.185 18.202 4.755 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -5.973 19.441 4.497 1.00 0.00 H new ATOM 1270 N ALA A 77 -9.583 20.399 6.355 1.00 0.00 N ATOM 1271 CA ALA A 77 -10.939 20.357 5.837 1.00 0.00 C ATOM 1272 C ALA A 77 -11.288 21.712 5.220 1.00 0.00 C ATOM 1273 O ALA A 77 -12.052 21.783 4.259 1.00 0.00 O ATOM 1274 CB ALA A 77 -11.902 19.963 6.959 1.00 0.00 C ATOM 0 H ALA A 77 -9.488 20.103 7.326 1.00 0.00 H new ATOM 0 HA ALA A 77 -11.026 19.605 5.052 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -12.920 19.931 6.570 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -11.630 18.980 7.344 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -11.843 20.696 7.763 1.00 0.00 H new ATOM 1280 N VAL A 78 -10.709 22.756 5.797 1.00 0.00 N ATOM 1281 CA VAL A 78 -10.949 24.105 5.315 1.00 0.00 C ATOM 1282 C VAL A 78 -10.183 24.319 4.008 1.00 0.00 C ATOM 1283 O VAL A 78 -10.765 24.718 3.001 1.00 0.00 O ATOM 1284 CB VAL A 78 -10.579 25.121 6.398 1.00 0.00 C ATOM 1285 CG1 VAL A 78 -10.469 26.531 5.813 1.00 0.00 C ATOM 1286 CG2 VAL A 78 -11.583 25.082 7.552 1.00 0.00 C ATOM 0 H VAL A 78 -10.075 22.694 6.593 1.00 0.00 H new ATOM 0 HA VAL A 78 -12.007 24.251 5.099 1.00 0.00 H new ATOM 0 HB VAL A 78 -9.602 24.847 6.795 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -10.205 27.233 6.604 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -9.698 26.546 5.042 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -11.425 26.819 5.376 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -11.297 25.813 8.308 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -12.578 25.319 7.176 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -11.590 24.086 7.995 1.00 0.00 H new ATOM 1296 N TRP A 79 -8.888 24.044 4.066 1.00 0.00 N ATOM 1297 CA TRP A 79 -8.036 24.202 2.900 1.00 0.00 C ATOM 1298 C TRP A 79 -8.597 23.320 1.782 1.00 0.00 C ATOM 1299 O TRP A 79 -8.727 23.764 0.643 1.00 0.00 O ATOM 1300 CB TRP A 79 -6.579 23.883 3.238 1.00 0.00 C ATOM 1301 CG TRP A 79 -5.799 23.241 2.089 1.00 0.00 C ATOM 1302 CD1 TRP A 79 -5.085 23.852 1.134 1.00 0.00 C ATOM 1303 CD2 TRP A 79 -5.683 21.829 1.812 1.00 0.00 C ATOM 1304 NE1 TRP A 79 -4.519 22.942 0.265 1.00 0.00 N ATOM 1305 CE2 TRP A 79 -4.894 21.672 0.690 1.00 0.00 C ATOM 1306 CE3 TRP A 79 -6.226 20.722 2.486 1.00 0.00 C ATOM 1307 CZ2 TRP A 79 -4.578 20.423 0.144 1.00 0.00 C ATOM 1308 CZ3 TRP A 79 -5.901 19.480 1.928 1.00 0.00 C ATOM 1309 CH2 TRP A 79 -5.109 19.305 0.799 1.00 0.00 C ATOM 0 H TRP A 79 -8.408 23.713 4.903 1.00 0.00 H new ATOM 0 HA TRP A 79 -8.036 25.238 2.560 1.00 0.00 H new ATOM 0 HB2 TRP A 79 -6.076 24.803 3.535 1.00 0.00 H new ATOM 0 HB3 TRP A 79 -6.555 23.214 4.098 1.00 0.00 H new ATOM 0 HD1 TRP A 79 -4.967 24.923 1.054 1.00 0.00 H new ATOM 0 HE1 TRP A 79 -3.933 23.161 -0.541 1.00 0.00 H new ATOM 0 HE3 TRP A 79 -6.845 20.822 3.365 1.00 0.00 H new ATOM 0 HZ2 TRP A 79 -3.958 20.326 -0.735 1.00 0.00 H new ATOM 0 HZ3 TRP A 79 -6.293 18.596 2.408 1.00 0.00 H new ATOM 0 HH2 TRP A 79 -4.904 18.311 0.429 1.00 0.00 H new ATOM 1320 N CYS A 80 -8.913 22.086 2.148 1.00 0.00 N ATOM 1321 CA CYS A 80 -9.457 21.138 1.190 1.00 0.00 C ATOM 1322 C CYS A 80 -10.624 21.808 0.461 1.00 0.00 C ATOM 1323 O CYS A 80 -10.657 21.839 -0.768 1.00 0.00 O ATOM 1324 CB CYS A 80 -9.880 19.832 1.865 1.00 0.00 C ATOM 1325 SG CYS A 80 -8.797 18.464 1.314 1.00 0.00 S ATOM 0 H CYS A 80 -8.803 21.721 3.094 1.00 0.00 H new ATOM 0 HA CYS A 80 -8.688 20.865 0.468 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -9.823 19.938 2.948 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -10.918 19.606 1.621 1.00 0.00 H new ATOM 0 HG CYS A 80 -7.557 18.853 1.344 1.00 0.00 H new ATOM 1331 N ILE A 81 -11.553 22.327 1.250 1.00 0.00 N ATOM 1332 CA ILE A 81 -12.719 22.994 0.695 1.00 0.00 C ATOM 1333 C ILE A 81 -12.264 24.054 -0.310 1.00 0.00 C ATOM 1334 O ILE A 81 -12.875 24.218 -1.365 1.00 0.00 O ATOM 1335 CB ILE A 81 -13.603 23.547 1.814 1.00 0.00 C ATOM 1336 CG1 ILE A 81 -14.355 22.421 2.526 1.00 0.00 C ATOM 1337 CG2 ILE A 81 -14.552 24.623 1.282 1.00 0.00 C ATOM 1338 CD1 ILE A 81 -14.943 22.906 3.852 1.00 0.00 C ATOM 0 H ILE A 81 -11.522 22.299 2.269 1.00 0.00 H new ATOM 0 HA ILE A 81 -13.341 22.284 0.150 1.00 0.00 H new ATOM 0 HB ILE A 81 -12.959 24.023 2.554 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -15.154 22.050 1.884 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -13.679 21.586 2.708 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -15.169 24.999 2.098 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -13.972 25.443 0.858 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -15.192 24.195 0.511 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -15.472 22.086 4.337 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -14.139 23.254 4.501 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -15.637 23.725 3.664 1.00 0.00 H new ATOM 1350 N GLY A 82 -11.194 24.747 0.053 1.00 0.00 N ATOM 1351 CA GLY A 82 -10.650 25.787 -0.804 1.00 0.00 C ATOM 1352 C GLY A 82 -9.987 25.184 -2.044 1.00 0.00 C ATOM 1353 O GLY A 82 -10.133 25.709 -3.147 1.00 0.00 O ATOM 0 H GLY A 82 -10.690 24.609 0.929 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -11.446 26.467 -1.107 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -9.921 26.377 -0.248 1.00 0.00 H new ATOM 1357 N ASN A 83 -9.273 24.091 -1.821 1.00 0.00 N ATOM 1358 CA ASN A 83 -8.586 23.411 -2.907 1.00 0.00 C ATOM 1359 C ASN A 83 -9.619 22.863 -3.894 1.00 0.00 C ATOM 1360 O ASN A 83 -9.364 22.803 -5.095 1.00 0.00 O ATOM 1361 CB ASN A 83 -7.760 22.234 -2.385 1.00 0.00 C ATOM 1362 CG ASN A 83 -7.286 21.344 -3.535 1.00 0.00 C ATOM 1363 OD1 ASN A 83 -8.066 20.706 -4.223 1.00 0.00 O ATOM 1364 ND2 ASN A 83 -5.967 21.337 -3.705 1.00 0.00 N ATOM 0 H ASN A 83 -9.155 23.659 -0.905 1.00 0.00 H new ATOM 0 HA ASN A 83 -7.924 24.130 -3.390 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -6.899 22.607 -1.830 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -8.358 21.646 -1.688 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -5.551 20.774 -4.447 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -5.371 21.895 -3.093 1.00 0.00 H new ATOM 1371 N ALA A 84 -10.764 22.477 -3.349 1.00 0.00 N ATOM 1372 CA ALA A 84 -11.837 21.936 -4.166 1.00 0.00 C ATOM 1373 C ALA A 84 -12.425 23.052 -5.032 1.00 0.00 C ATOM 1374 O ALA A 84 -12.478 22.931 -6.255 1.00 0.00 O ATOM 1375 CB ALA A 84 -12.886 21.283 -3.265 1.00 0.00 C ATOM 0 H ALA A 84 -10.972 22.528 -2.352 1.00 0.00 H new ATOM 0 HA ALA A 84 -11.457 21.164 -4.836 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -13.691 20.877 -3.878 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -12.424 20.478 -2.693 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -13.292 22.028 -2.580 1.00 0.00 H new ATOM 1381 N TYR A 85 -12.852 24.113 -4.364 1.00 0.00 N ATOM 1382 CA TYR A 85 -13.435 25.250 -5.057 1.00 0.00 C ATOM 1383 C TYR A 85 -12.438 25.860 -6.043 1.00 0.00 C ATOM 1384 O TYR A 85 -12.800 26.199 -7.169 1.00 0.00 O ATOM 1385 CB TYR A 85 -13.761 26.281 -3.975 1.00 0.00 C ATOM 1386 CG TYR A 85 -15.049 25.987 -3.203 1.00 0.00 C ATOM 1387 CD1 TYR A 85 -16.174 25.556 -3.877 1.00 0.00 C ATOM 1388 CD2 TYR A 85 -15.087 26.154 -1.834 1.00 0.00 C ATOM 1389 CE1 TYR A 85 -17.386 25.279 -3.150 1.00 0.00 C ATOM 1390 CE2 TYR A 85 -16.299 25.878 -1.107 1.00 0.00 C ATOM 1391 CZ TYR A 85 -17.389 25.454 -1.802 1.00 0.00 C ATOM 1392 OH TYR A 85 -18.534 25.193 -1.115 1.00 0.00 O ATOM 0 H TYR A 85 -12.806 24.210 -3.350 1.00 0.00 H new ATOM 0 HA TYR A 85 -14.316 24.945 -5.622 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -12.930 26.329 -3.271 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -13.843 27.264 -4.438 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -16.145 25.427 -4.949 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -14.207 26.492 -1.307 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -18.273 24.940 -3.664 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -16.342 26.005 -0.035 1.00 0.00 H new ATOM 0 HH TYR A 85 -18.388 25.361 -0.161 1.00 0.00 H new ATOM 1402 N THR A 86 -11.200 25.982 -5.585 1.00 0.00 N ATOM 1403 CA THR A 86 -10.148 26.547 -6.413 1.00 0.00 C ATOM 1404 C THR A 86 -10.048 25.789 -7.738 1.00 0.00 C ATOM 1405 O THR A 86 -9.962 26.400 -8.802 1.00 0.00 O ATOM 1406 CB THR A 86 -8.850 26.530 -5.604 1.00 0.00 C ATOM 1407 OG1 THR A 86 -9.084 27.463 -4.552 1.00 0.00 O ATOM 1408 CG2 THR A 86 -7.671 27.127 -6.375 1.00 0.00 C ATOM 0 H THR A 86 -10.902 25.699 -4.651 1.00 0.00 H new ATOM 0 HA THR A 86 -10.367 27.580 -6.681 1.00 0.00 H new ATOM 0 HB THR A 86 -8.615 25.505 -5.318 1.00 0.00 H new ATOM 0 HG1 THR A 86 -9.205 26.980 -3.708 1.00 0.00 H new ATOM 0 HG21 THR A 86 -6.775 27.090 -5.755 1.00 0.00 H new ATOM 0 HG22 THR A 86 -7.505 26.554 -7.287 1.00 0.00 H new ATOM 0 HG23 THR A 86 -7.892 28.163 -6.633 1.00 0.00 H new ATOM 1416 N SER A 87 -10.061 24.468 -7.630 1.00 0.00 N ATOM 1417 CA SER A 87 -9.973 23.620 -8.807 1.00 0.00 C ATOM 1418 C SER A 87 -11.235 23.774 -9.658 1.00 0.00 C ATOM 1419 O SER A 87 -11.150 23.998 -10.865 1.00 0.00 O ATOM 1420 CB SER A 87 -9.773 22.155 -8.416 1.00 0.00 C ATOM 1421 OG SER A 87 -8.412 21.867 -8.103 1.00 0.00 O ATOM 0 H SER A 87 -10.131 23.964 -6.746 1.00 0.00 H new ATOM 0 HA SER A 87 -9.108 23.934 -9.391 1.00 0.00 H new ATOM 0 HB2 SER A 87 -10.400 21.920 -7.556 1.00 0.00 H new ATOM 0 HB3 SER A 87 -10.101 21.513 -9.234 1.00 0.00 H new ATOM 0 HG SER A 87 -8.326 20.922 -7.857 1.00 0.00 H new ATOM 1427 N PHE A 88 -12.376 23.648 -8.997 1.00 0.00 N ATOM 1428 CA PHE A 88 -13.654 23.771 -9.678 1.00 0.00 C ATOM 1429 C PHE A 88 -13.726 25.073 -10.478 1.00 0.00 C ATOM 1430 O PHE A 88 -14.274 25.100 -11.579 1.00 0.00 O ATOM 1431 CB PHE A 88 -14.737 23.790 -8.597 1.00 0.00 C ATOM 1432 CG PHE A 88 -16.158 23.623 -9.138 1.00 0.00 C ATOM 1433 CD1 PHE A 88 -16.674 24.548 -9.991 1.00 0.00 C ATOM 1434 CD2 PHE A 88 -16.906 22.549 -8.766 1.00 0.00 C ATOM 1435 CE1 PHE A 88 -17.993 24.393 -10.493 1.00 0.00 C ATOM 1436 CE2 PHE A 88 -18.225 22.394 -9.268 1.00 0.00 C ATOM 1437 CZ PHE A 88 -18.741 23.320 -10.121 1.00 0.00 C ATOM 0 H PHE A 88 -12.442 23.462 -7.996 1.00 0.00 H new ATOM 0 HA PHE A 88 -13.787 22.941 -10.372 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -14.536 22.993 -7.881 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -14.675 24.732 -8.051 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -16.080 25.400 -10.287 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -16.496 21.814 -8.089 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -18.402 25.128 -11.171 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -18.819 21.541 -8.973 1.00 0.00 H new ATOM 0 HZ PHE A 88 -19.745 23.203 -10.503 1.00 0.00 H new ATOM 1447 N ALA A 89 -13.163 26.121 -9.894 1.00 0.00 N ATOM 1448 CA ALA A 89 -13.157 27.423 -10.539 1.00 0.00 C ATOM 1449 C ALA A 89 -12.467 27.309 -11.900 1.00 0.00 C ATOM 1450 O ALA A 89 -12.986 27.793 -12.905 1.00 0.00 O ATOM 1451 CB ALA A 89 -12.476 28.443 -9.624 1.00 0.00 C ATOM 0 H ALA A 89 -12.708 26.095 -8.981 1.00 0.00 H new ATOM 0 HA ALA A 89 -14.175 27.770 -10.713 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -12.471 29.420 -10.108 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -13.020 28.507 -8.682 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -11.450 28.130 -9.430 1.00 0.00 H new ATOM 1457 N PHE A 90 -11.308 26.667 -11.889 1.00 0.00 N ATOM 1458 CA PHE A 90 -10.542 26.484 -13.110 1.00 0.00 C ATOM 1459 C PHE A 90 -11.347 25.702 -14.150 1.00 0.00 C ATOM 1460 O PHE A 90 -11.054 25.765 -15.343 1.00 0.00 O ATOM 1461 CB PHE A 90 -9.294 25.681 -12.739 1.00 0.00 C ATOM 1462 CG PHE A 90 -8.176 26.520 -12.117 1.00 0.00 C ATOM 1463 CD1 PHE A 90 -7.486 27.408 -12.881 1.00 0.00 C ATOM 1464 CD2 PHE A 90 -7.873 26.378 -10.798 1.00 0.00 C ATOM 1465 CE1 PHE A 90 -6.449 28.187 -12.304 1.00 0.00 C ATOM 1466 CE2 PHE A 90 -6.836 27.157 -10.221 1.00 0.00 C ATOM 1467 CZ PHE A 90 -6.146 28.045 -10.986 1.00 0.00 C ATOM 0 H PHE A 90 -10.881 26.267 -11.054 1.00 0.00 H new ATOM 0 HA PHE A 90 -10.289 27.453 -13.539 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -9.576 24.894 -12.039 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -8.911 25.190 -13.634 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -7.727 27.521 -13.928 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -8.421 25.673 -10.191 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -5.901 28.892 -12.911 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -6.595 27.045 -9.174 1.00 0.00 H new ATOM 0 HZ PHE A 90 -5.357 28.638 -10.547 1.00 0.00 H new ATOM 1477 N LEU A 91 -12.345 24.982 -13.660 1.00 0.00 N ATOM 1478 CA LEU A 91 -13.194 24.188 -14.532 1.00 0.00 C ATOM 1479 C LEU A 91 -14.434 25.002 -14.908 1.00 0.00 C ATOM 1480 O LEU A 91 -15.243 24.566 -15.726 1.00 0.00 O ATOM 1481 CB LEU A 91 -13.516 22.840 -13.885 1.00 0.00 C ATOM 1482 CG LEU A 91 -12.339 22.109 -13.235 1.00 0.00 C ATOM 1483 CD1 LEU A 91 -12.789 20.783 -12.619 1.00 0.00 C ATOM 1484 CD2 LEU A 91 -11.195 21.919 -14.232 1.00 0.00 C ATOM 0 H LEU A 91 -12.585 24.932 -12.670 1.00 0.00 H new ATOM 0 HA LEU A 91 -12.673 23.953 -15.460 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -14.283 22.997 -13.127 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -13.947 22.189 -14.645 1.00 0.00 H new ATOM 0 HG LEU A 91 -11.959 22.728 -12.422 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -11.933 20.284 -12.164 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -13.545 20.974 -11.857 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -13.210 20.145 -13.396 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -10.371 21.397 -13.745 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.546 21.332 -15.081 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -10.852 22.893 -14.582 1.00 0.00 H new ATOM 1496 N THR A 92 -14.545 26.170 -14.293 1.00 0.00 N ATOM 1497 CA THR A 92 -15.673 27.049 -14.552 1.00 0.00 C ATOM 1498 C THR A 92 -15.293 28.115 -15.582 1.00 0.00 C ATOM 1499 O THR A 92 -14.514 29.019 -15.285 1.00 0.00 O ATOM 1500 CB THR A 92 -16.135 27.632 -13.216 1.00 0.00 C ATOM 1501 OG1 THR A 92 -17.118 26.709 -12.755 1.00 0.00 O ATOM 1502 CG2 THR A 92 -16.905 28.944 -13.384 1.00 0.00 C ATOM 0 H THR A 92 -13.872 26.529 -13.616 1.00 0.00 H new ATOM 0 HA THR A 92 -16.508 26.502 -14.990 1.00 0.00 H new ATOM 0 HB THR A 92 -15.270 27.799 -12.575 1.00 0.00 H new ATOM 0 HG1 THR A 92 -16.773 26.226 -11.975 1.00 0.00 H new ATOM 0 HG21 THR A 92 -17.210 29.315 -12.405 1.00 0.00 H new ATOM 0 HG22 THR A 92 -16.265 29.682 -13.869 1.00 0.00 H new ATOM 0 HG23 THR A 92 -17.789 28.771 -13.998 1.00 0.00 H new ATOM 1510 N PRO A 93 -15.875 27.969 -16.802 1.00 0.00 N ATOM 1511 CA PRO A 93 -15.605 28.908 -17.877 1.00 0.00 C ATOM 1512 C PRO A 93 -16.339 30.231 -17.647 1.00 0.00 C ATOM 1513 O PRO A 93 -16.007 31.244 -18.259 1.00 0.00 O ATOM 1514 CB PRO A 93 -16.050 28.195 -19.144 1.00 0.00 C ATOM 1515 CG PRO A 93 -16.976 27.078 -18.690 1.00 0.00 C ATOM 1516 CD PRO A 93 -16.802 26.910 -17.189 1.00 0.00 C ATOM 0 HA PRO A 93 -14.552 29.184 -17.940 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -16.565 28.880 -19.817 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -15.194 27.796 -19.689 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -18.012 27.319 -18.930 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -16.737 26.149 -19.208 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -17.754 27.007 -16.667 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -16.403 25.926 -16.944 1.00 0.00 H new ATOM 1524 N ASP A 94 -17.324 30.178 -16.762 1.00 0.00 N ATOM 1525 CA ASP A 94 -18.107 31.359 -16.442 1.00 0.00 C ATOM 1526 C ASP A 94 -17.188 32.433 -15.857 1.00 0.00 C ATOM 1527 O ASP A 94 -16.175 32.783 -16.460 1.00 0.00 O ATOM 1528 CB ASP A 94 -19.184 31.041 -15.403 1.00 0.00 C ATOM 1529 CG ASP A 94 -20.273 32.106 -15.254 1.00 0.00 C ATOM 1530 OD1 ASP A 94 -21.268 31.986 -16.065 1.00 0.00 O ATOM 1531 OD2 ASP A 94 -20.175 33.005 -14.405 1.00 0.00 O ATOM 0 H ASP A 94 -17.597 29.335 -16.257 1.00 0.00 H new ATOM 0 HA ASP A 94 -18.582 31.707 -17.359 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -19.656 30.095 -15.669 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -18.703 30.897 -14.436 1.00 0.00 H new ATOM 1536 N GLU A 95 -17.575 32.925 -14.690 1.00 0.00 N ATOM 1537 CA GLU A 95 -16.798 33.952 -14.016 1.00 0.00 C ATOM 1538 C GLU A 95 -17.345 34.194 -12.608 1.00 0.00 C ATOM 1539 O GLU A 95 -16.611 34.090 -11.627 1.00 0.00 O ATOM 1540 CB GLU A 95 -16.783 35.249 -14.828 1.00 0.00 C ATOM 1541 CG GLU A 95 -15.649 35.240 -15.856 1.00 0.00 C ATOM 1542 CD GLU A 95 -14.949 36.599 -15.912 1.00 0.00 C ATOM 1543 OE1 GLU A 95 -14.264 36.903 -14.862 1.00 0.00 O ATOM 1544 OE2 GLU A 95 -15.065 37.315 -16.917 1.00 0.00 O ATOM 0 H GLU A 95 -18.416 32.632 -14.193 1.00 0.00 H new ATOM 0 HA GLU A 95 -15.769 33.603 -13.930 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -17.739 35.375 -15.337 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -16.664 36.100 -14.158 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -14.927 34.465 -15.599 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -16.047 34.991 -16.840 1.00 0.00 H new ATOM 1551 N THR A 96 -18.630 34.512 -12.553 1.00 0.00 N ATOM 1552 CA THR A 96 -19.284 34.769 -11.281 1.00 0.00 C ATOM 1553 C THR A 96 -19.122 33.569 -10.346 1.00 0.00 C ATOM 1554 O THR A 96 -18.958 33.736 -9.139 1.00 0.00 O ATOM 1555 CB THR A 96 -20.745 35.126 -11.564 1.00 0.00 C ATOM 1556 OG1 THR A 96 -21.116 35.961 -10.471 1.00 0.00 O ATOM 1557 CG2 THR A 96 -21.676 33.918 -11.444 1.00 0.00 C ATOM 0 H THR A 96 -19.236 34.598 -13.369 1.00 0.00 H new ATOM 0 HA THR A 96 -18.823 35.610 -10.762 1.00 0.00 H new ATOM 0 HB THR A 96 -20.828 35.550 -12.565 1.00 0.00 H new ATOM 0 HG1 THR A 96 -22.050 36.240 -10.575 1.00 0.00 H new ATOM 0 HG21 THR A 96 -22.700 34.226 -11.654 1.00 0.00 H new ATOM 0 HG22 THR A 96 -21.373 33.153 -12.159 1.00 0.00 H new ATOM 0 HG23 THR A 96 -21.619 33.514 -10.433 1.00 0.00 H new ATOM 1565 N GLU A 97 -19.173 32.386 -10.940 1.00 0.00 N ATOM 1566 CA GLU A 97 -19.034 31.158 -10.175 1.00 0.00 C ATOM 1567 C GLU A 97 -17.569 30.932 -9.797 1.00 0.00 C ATOM 1568 O GLU A 97 -17.271 30.491 -8.688 1.00 0.00 O ATOM 1569 CB GLU A 97 -19.590 29.963 -10.951 1.00 0.00 C ATOM 1570 CG GLU A 97 -21.119 29.942 -10.904 1.00 0.00 C ATOM 1571 CD GLU A 97 -21.639 28.548 -10.548 1.00 0.00 C ATOM 1572 OE1 GLU A 97 -21.515 27.615 -11.356 1.00 0.00 O ATOM 1573 OE2 GLU A 97 -22.186 28.450 -9.384 1.00 0.00 O ATOM 0 H GLU A 97 -19.309 32.251 -11.942 1.00 0.00 H new ATOM 0 HA GLU A 97 -19.615 31.256 -9.258 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -19.255 30.010 -11.987 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -19.197 29.037 -10.531 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -21.473 30.665 -10.169 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -21.520 30.247 -11.870 1.00 0.00 H new ATOM 1580 N ALA A 98 -16.692 31.245 -10.740 1.00 0.00 N ATOM 1581 CA ALA A 98 -15.265 31.082 -10.519 1.00 0.00 C ATOM 1582 C ALA A 98 -14.791 32.112 -9.492 1.00 0.00 C ATOM 1583 O ALA A 98 -14.201 31.753 -8.474 1.00 0.00 O ATOM 1584 CB ALA A 98 -14.525 31.205 -11.852 1.00 0.00 C ATOM 0 H ALA A 98 -16.942 31.611 -11.659 1.00 0.00 H new ATOM 0 HA ALA A 98 -15.050 30.092 -10.116 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -13.455 31.083 -11.687 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -14.877 30.433 -12.536 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -14.715 32.187 -12.285 1.00 0.00 H new ATOM 1590 N LYS A 99 -15.068 33.372 -9.794 1.00 0.00 N ATOM 1591 CA LYS A 99 -14.677 34.457 -8.910 1.00 0.00 C ATOM 1592 C LYS A 99 -15.163 34.153 -7.491 1.00 0.00 C ATOM 1593 O LYS A 99 -14.386 34.209 -6.539 1.00 0.00 O ATOM 1594 CB LYS A 99 -15.172 35.798 -9.455 1.00 0.00 C ATOM 1595 CG LYS A 99 -14.395 36.962 -8.838 1.00 0.00 C ATOM 1596 CD LYS A 99 -15.096 37.486 -7.583 1.00 0.00 C ATOM 1597 CE LYS A 99 -16.298 38.359 -7.951 1.00 0.00 C ATOM 1598 NZ LYS A 99 -17.547 37.566 -7.909 1.00 0.00 N ATOM 0 H LYS A 99 -15.559 33.666 -10.639 1.00 0.00 H new ATOM 0 HA LYS A 99 -13.591 34.539 -8.865 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -15.062 35.817 -10.539 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -16.235 35.912 -9.241 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -13.386 36.637 -8.586 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -14.298 37.766 -9.567 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -15.425 36.648 -6.969 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -14.392 38.063 -6.983 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -16.370 39.199 -7.260 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -16.159 38.778 -8.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -17.795 37.257 -8.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -17.409 36.733 -7.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -18.317 38.150 -7.524 1.00 0.00 H new ATOM 1611 N HIS A 100 -16.446 33.837 -7.395 1.00 0.00 N ATOM 1612 CA HIS A 100 -17.045 33.524 -6.108 1.00 0.00 C ATOM 1613 C HIS A 100 -16.269 32.386 -5.444 1.00 0.00 C ATOM 1614 O HIS A 100 -15.894 32.484 -4.276 1.00 0.00 O ATOM 1615 CB HIS A 100 -18.535 33.213 -6.264 1.00 0.00 C ATOM 1616 CG HIS A 100 -19.123 32.432 -5.114 1.00 0.00 C ATOM 1617 ND1 HIS A 100 -18.914 31.145 -4.711 1.00 0.00 N flip ATOM 1618 CD2 HIS A 100 -20.042 32.973 -4.231 1.00 0.00 C flip ATOM 1619 CE1 HIS A 100 -19.664 30.913 -3.641 1.00 0.00 C flip ATOM 1620 NE2 HIS A 100 -20.364 32.045 -3.342 1.00 0.00 N flip ATOM 0 H HIS A 100 -17.087 33.791 -8.187 1.00 0.00 H new ATOM 0 HA HIS A 100 -16.981 34.392 -5.452 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -19.082 34.150 -6.371 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -18.684 32.650 -7.186 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -20.430 33.980 -4.262 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -19.712 29.981 -3.097 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -21.020 32.157 -2.569 1.00 0.00 H new ATOM 1628 N ASN A 101 -16.050 31.332 -6.216 1.00 0.00 N ATOM 1629 CA ASN A 101 -15.325 30.176 -5.716 1.00 0.00 C ATOM 1630 C ASN A 101 -13.935 30.614 -5.248 1.00 0.00 C ATOM 1631 O ASN A 101 -13.574 30.410 -4.091 1.00 0.00 O ATOM 1632 CB ASN A 101 -15.144 29.123 -6.812 1.00 0.00 C ATOM 1633 CG ASN A 101 -15.815 27.805 -6.421 1.00 0.00 C ATOM 1634 OD1 ASN A 101 -15.212 26.744 -6.435 1.00 0.00 O ATOM 1635 ND2 ASN A 101 -17.092 27.930 -6.073 1.00 0.00 N ATOM 0 H ASN A 101 -16.362 31.254 -7.184 1.00 0.00 H new ATOM 0 HA ASN A 101 -15.899 29.747 -4.895 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -15.569 29.489 -7.747 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -14.082 28.956 -6.989 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -17.628 27.108 -5.796 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -17.536 28.848 -6.083 1.00 0.00 H new ATOM 1642 N PHE A 102 -13.195 31.208 -6.172 1.00 0.00 N ATOM 1643 CA PHE A 102 -11.853 31.677 -5.869 1.00 0.00 C ATOM 1644 C PHE A 102 -11.845 32.529 -4.598 1.00 0.00 C ATOM 1645 O PHE A 102 -10.934 32.418 -3.778 1.00 0.00 O ATOM 1646 CB PHE A 102 -11.404 32.540 -7.049 1.00 0.00 C ATOM 1647 CG PHE A 102 -10.737 31.752 -8.178 1.00 0.00 C ATOM 1648 CD1 PHE A 102 -9.505 31.206 -7.991 1.00 0.00 C ATOM 1649 CD2 PHE A 102 -11.375 31.597 -9.369 1.00 0.00 C ATOM 1650 CE1 PHE A 102 -8.886 30.474 -9.039 1.00 0.00 C ATOM 1651 CE2 PHE A 102 -10.756 30.865 -10.417 1.00 0.00 C ATOM 1652 CZ PHE A 102 -9.525 30.319 -10.229 1.00 0.00 C ATOM 0 H PHE A 102 -13.499 31.376 -7.131 1.00 0.00 H new ATOM 0 HA PHE A 102 -11.189 30.828 -5.710 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -12.269 33.068 -7.450 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -10.708 33.297 -6.688 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -8.998 31.329 -7.046 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -12.353 32.031 -9.518 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -7.908 30.041 -8.891 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -11.263 30.742 -11.363 1.00 0.00 H new ATOM 0 HZ PHE A 102 -9.054 29.762 -11.026 1.00 0.00 H new ATOM 1662 N ASP A 103 -12.869 33.359 -4.473 1.00 0.00 N ATOM 1663 CA ASP A 103 -12.991 34.229 -3.315 1.00 0.00 C ATOM 1664 C ASP A 103 -13.433 33.402 -2.106 1.00 0.00 C ATOM 1665 O ASP A 103 -13.159 33.770 -0.965 1.00 0.00 O ATOM 1666 CB ASP A 103 -14.040 35.318 -3.552 1.00 0.00 C ATOM 1667 CG ASP A 103 -13.557 36.747 -3.298 1.00 0.00 C ATOM 1668 OD1 ASP A 103 -12.944 37.300 -4.289 1.00 0.00 O ATOM 1669 OD2 ASP A 103 -13.756 37.304 -2.208 1.00 0.00 O ATOM 0 H ASP A 103 -13.623 33.448 -5.155 1.00 0.00 H new ATOM 0 HA ASP A 103 -12.021 34.695 -3.139 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -14.390 35.246 -4.582 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -14.898 35.121 -2.909 1.00 0.00 H new ATOM 1674 N LEU A 104 -14.110 32.301 -2.398 1.00 0.00 N ATOM 1675 CA LEU A 104 -14.592 31.419 -1.348 1.00 0.00 C ATOM 1676 C LEU A 104 -13.413 30.644 -0.758 1.00 0.00 C ATOM 1677 O LEU A 104 -13.210 30.645 0.455 1.00 0.00 O ATOM 1678 CB LEU A 104 -15.715 30.524 -1.875 1.00 0.00 C ATOM 1679 CG LEU A 104 -16.825 30.184 -0.879 1.00 0.00 C ATOM 1680 CD1 LEU A 104 -17.390 28.787 -1.143 1.00 0.00 C ATOM 1681 CD2 LEU A 104 -16.336 30.341 0.562 1.00 0.00 C ATOM 0 H LEU A 104 -14.336 32.000 -3.346 1.00 0.00 H new ATOM 0 HA LEU A 104 -15.031 31.998 -0.536 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -16.166 31.012 -2.739 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -15.274 29.592 -2.229 1.00 0.00 H new ATOM 0 HG LEU A 104 -17.640 30.893 -1.022 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -18.177 28.571 -0.421 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -17.801 28.745 -2.152 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -16.595 28.048 -1.045 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -17.145 30.093 1.250 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -15.494 29.671 0.736 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -16.021 31.371 0.729 1.00 0.00 H new ATOM 1693 N ALA A 105 -12.666 30.000 -1.643 1.00 0.00 N ATOM 1694 CA ALA A 105 -11.512 29.222 -1.225 1.00 0.00 C ATOM 1695 C ALA A 105 -10.527 30.134 -0.490 1.00 0.00 C ATOM 1696 O ALA A 105 -9.722 29.664 0.313 1.00 0.00 O ATOM 1697 CB ALA A 105 -10.883 28.546 -2.444 1.00 0.00 C ATOM 0 H ALA A 105 -12.838 30.001 -2.648 1.00 0.00 H new ATOM 0 HA ALA A 105 -11.810 28.434 -0.534 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -10.017 27.963 -2.130 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -11.614 27.887 -2.912 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -10.568 29.306 -3.159 1.00 0.00 H new ATOM 1703 N THR A 106 -10.622 31.420 -0.793 1.00 0.00 N ATOM 1704 CA THR A 106 -9.749 32.401 -0.171 1.00 0.00 C ATOM 1705 C THR A 106 -10.052 32.513 1.324 1.00 0.00 C ATOM 1706 O THR A 106 -9.159 32.354 2.155 1.00 0.00 O ATOM 1707 CB THR A 106 -9.911 33.723 -0.925 1.00 0.00 C ATOM 1708 OG1 THR A 106 -9.175 33.529 -2.130 1.00 0.00 O ATOM 1709 CG2 THR A 106 -9.194 34.884 -0.233 1.00 0.00 C ATOM 0 H THR A 106 -11.290 31.805 -1.461 1.00 0.00 H new ATOM 0 HA THR A 106 -8.704 32.099 -0.237 1.00 0.00 H new ATOM 0 HB THR A 106 -10.971 33.957 -1.022 1.00 0.00 H new ATOM 0 HG1 THR A 106 -9.763 33.145 -2.814 1.00 0.00 H new ATOM 0 HG21 THR A 106 -9.341 35.798 -0.809 1.00 0.00 H new ATOM 0 HG22 THR A 106 -9.601 35.018 0.769 1.00 0.00 H new ATOM 0 HG23 THR A 106 -8.128 34.665 -0.165 1.00 0.00 H new ATOM 1717 N GLN A 107 -11.314 32.787 1.621 1.00 0.00 N ATOM 1718 CA GLN A 107 -11.745 32.923 3.002 1.00 0.00 C ATOM 1719 C GLN A 107 -11.386 31.665 3.796 1.00 0.00 C ATOM 1720 O GLN A 107 -11.259 31.714 5.018 1.00 0.00 O ATOM 1721 CB GLN A 107 -13.245 33.213 3.082 1.00 0.00 C ATOM 1722 CG GLN A 107 -14.062 32.009 2.607 1.00 0.00 C ATOM 1723 CD GLN A 107 -15.285 31.790 3.500 1.00 0.00 C ATOM 1724 OE1 GLN A 107 -15.779 32.694 4.153 1.00 0.00 O ATOM 1725 NE2 GLN A 107 -15.742 30.541 3.493 1.00 0.00 N ATOM 0 H GLN A 107 -12.052 32.918 0.929 1.00 0.00 H new ATOM 0 HA GLN A 107 -11.221 33.770 3.444 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -13.517 33.460 4.108 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -13.484 34.083 2.471 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -14.383 32.166 1.577 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -13.438 31.116 2.614 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -15.281 29.832 2.923 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -16.554 30.292 4.058 1.00 0.00 H new ATOM 1734 N PHE A 108 -11.234 30.568 3.069 1.00 0.00 N ATOM 1735 CA PHE A 108 -10.893 29.300 3.690 1.00 0.00 C ATOM 1736 C PHE A 108 -9.385 29.195 3.931 1.00 0.00 C ATOM 1737 O PHE A 108 -8.952 28.811 5.016 1.00 0.00 O ATOM 1738 CB PHE A 108 -11.320 28.197 2.719 1.00 0.00 C ATOM 1739 CG PHE A 108 -12.789 27.788 2.848 1.00 0.00 C ATOM 1740 CD1 PHE A 108 -13.246 27.257 4.014 1.00 0.00 C ATOM 1741 CD2 PHE A 108 -13.636 27.956 1.798 1.00 0.00 C ATOM 1742 CE1 PHE A 108 -14.609 26.878 4.134 1.00 0.00 C ATOM 1743 CE2 PHE A 108 -14.999 27.576 1.918 1.00 0.00 C ATOM 1744 CZ PHE A 108 -15.457 27.045 3.084 1.00 0.00 C ATOM 0 H PHE A 108 -11.341 30.531 2.055 1.00 0.00 H new ATOM 0 HA PHE A 108 -11.395 29.211 4.653 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -11.136 28.534 1.699 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -10.694 27.320 2.883 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -12.573 27.124 4.848 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -13.272 28.378 0.873 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -14.973 26.457 5.060 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -15.672 27.708 1.084 1.00 0.00 H new ATOM 0 HZ PHE A 108 -16.494 26.756 3.176 1.00 0.00 H new ATOM 1754 N PHE A 109 -8.628 29.543 2.900 1.00 0.00 N ATOM 1755 CA PHE A 109 -7.179 29.493 2.986 1.00 0.00 C ATOM 1756 C PHE A 109 -6.673 30.297 4.186 1.00 0.00 C ATOM 1757 O PHE A 109 -5.592 30.027 4.707 1.00 0.00 O ATOM 1758 CB PHE A 109 -6.633 30.118 1.701 1.00 0.00 C ATOM 1759 CG PHE A 109 -6.721 29.204 0.478 1.00 0.00 C ATOM 1760 CD1 PHE A 109 -6.437 27.879 0.597 1.00 0.00 C ATOM 1761 CD2 PHE A 109 -7.084 29.715 -0.729 1.00 0.00 C ATOM 1762 CE1 PHE A 109 -6.520 27.030 -0.538 1.00 0.00 C ATOM 1763 CE2 PHE A 109 -7.166 28.866 -1.864 1.00 0.00 C ATOM 1764 CZ PHE A 109 -6.882 27.542 -1.745 1.00 0.00 C ATOM 0 H PHE A 109 -8.991 29.861 2.001 1.00 0.00 H new ATOM 0 HA PHE A 109 -6.849 28.462 3.109 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -7.181 31.037 1.495 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -5.591 30.397 1.859 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -6.148 27.473 1.555 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -7.310 30.767 -0.824 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -6.296 25.978 -0.443 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -7.454 29.272 -2.822 1.00 0.00 H new ATOM 0 HZ PHE A 109 -6.944 26.897 -2.609 1.00 0.00 H new ATOM 1774 N GLN A 110 -7.478 31.270 4.588 1.00 0.00 N ATOM 1775 CA GLN A 110 -7.125 32.115 5.716 1.00 0.00 C ATOM 1776 C GLN A 110 -7.289 31.345 7.028 1.00 0.00 C ATOM 1777 O GLN A 110 -6.601 31.628 8.008 1.00 0.00 O ATOM 1778 CB GLN A 110 -7.962 33.396 5.724 1.00 0.00 C ATOM 1779 CG GLN A 110 -7.115 34.606 5.323 1.00 0.00 C ATOM 1780 CD GLN A 110 -6.347 35.159 6.525 1.00 0.00 C ATOM 1781 OE1 GLN A 110 -5.189 34.547 6.755 1.00 0.00 O flip ATOM 1782 NE2 GLN A 110 -6.776 36.082 7.198 1.00 0.00 N flip ATOM 0 H GLN A 110 -8.373 31.492 4.153 1.00 0.00 H new ATOM 0 HA GLN A 110 -6.079 32.404 5.615 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -8.801 33.291 5.036 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -8.382 33.554 6.717 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -6.414 34.320 4.539 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -7.757 35.383 4.908 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -7.674 36.508 6.967 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -6.237 36.428 7.992 1.00 0.00 H new ATOM 1791 N GLN A 111 -8.203 30.386 7.004 1.00 0.00 N ATOM 1792 CA GLN A 111 -8.466 29.574 8.180 1.00 0.00 C ATOM 1793 C GLN A 111 -7.430 28.453 8.293 1.00 0.00 C ATOM 1794 O GLN A 111 -7.053 28.060 9.395 1.00 0.00 O ATOM 1795 CB GLN A 111 -9.886 29.006 8.148 1.00 0.00 C ATOM 1796 CG GLN A 111 -10.887 30.059 7.668 1.00 0.00 C ATOM 1797 CD GLN A 111 -12.308 29.492 7.638 1.00 0.00 C ATOM 1798 OE1 GLN A 111 -12.672 28.620 8.409 1.00 0.00 O ATOM 1799 NE2 GLN A 111 -13.087 30.033 6.706 1.00 0.00 N ATOM 0 H GLN A 111 -8.770 30.153 6.189 1.00 0.00 H new ATOM 0 HA GLN A 111 -8.384 30.209 9.062 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -9.920 28.139 7.488 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -10.166 28.660 9.143 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -10.852 30.926 8.327 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -10.608 30.404 6.672 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -12.719 30.760 6.093 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -14.053 29.721 6.605 1.00 0.00 H new ATOM 1808 N ALA A 112 -6.999 27.971 7.136 1.00 0.00 N ATOM 1809 CA ALA A 112 -6.014 26.904 7.091 1.00 0.00 C ATOM 1810 C ALA A 112 -4.725 27.376 7.768 1.00 0.00 C ATOM 1811 O ALA A 112 -4.218 26.718 8.675 1.00 0.00 O ATOM 1812 CB ALA A 112 -5.788 26.478 5.639 1.00 0.00 C ATOM 0 H ALA A 112 -7.314 28.300 6.223 1.00 0.00 H new ATOM 0 HA ALA A 112 -6.371 26.030 7.635 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -5.049 25.678 5.606 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -6.727 26.123 5.214 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -5.427 27.329 5.062 1.00 0.00 H new ATOM 1818 N VAL A 113 -4.232 28.513 7.300 1.00 0.00 N ATOM 1819 CA VAL A 113 -3.012 29.081 7.848 1.00 0.00 C ATOM 1820 C VAL A 113 -3.247 29.469 9.309 1.00 0.00 C ATOM 1821 O VAL A 113 -2.361 29.310 10.147 1.00 0.00 O ATOM 1822 CB VAL A 113 -2.548 30.256 6.984 1.00 0.00 C ATOM 1823 CG1 VAL A 113 -2.484 29.860 5.508 1.00 0.00 C ATOM 1824 CG2 VAL A 113 -3.450 31.475 7.186 1.00 0.00 C ATOM 0 H VAL A 113 -4.655 29.056 6.548 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.207 28.346 7.832 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.541 30.528 7.302 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.152 30.713 4.916 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.782 29.036 5.383 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -3.473 29.549 5.172 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -3.098 32.296 6.561 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -4.473 31.220 6.909 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -3.422 31.779 8.232 1.00 0.00 H new ATOM 1834 N ASP A 114 -4.445 29.971 9.569 1.00 0.00 N ATOM 1835 CA ASP A 114 -4.807 30.384 10.915 1.00 0.00 C ATOM 1836 C ASP A 114 -4.361 29.311 11.910 1.00 0.00 C ATOM 1837 O ASP A 114 -3.671 29.610 12.883 1.00 0.00 O ATOM 1838 CB ASP A 114 -6.322 30.553 11.050 1.00 0.00 C ATOM 1839 CG ASP A 114 -6.805 32.001 11.144 1.00 0.00 C ATOM 1840 OD1 ASP A 114 -6.670 32.547 12.305 1.00 0.00 O ATOM 1841 OD2 ASP A 114 -7.286 32.579 10.158 1.00 0.00 O ATOM 0 H ASP A 114 -5.177 30.101 8.871 1.00 0.00 H new ATOM 0 HA ASP A 114 -4.318 31.337 11.119 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -6.803 30.080 10.194 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -6.655 30.016 11.939 1.00 0.00 H new ATOM 1846 N GLU A 115 -4.772 28.082 11.631 1.00 0.00 N ATOM 1847 CA GLU A 115 -4.423 26.963 12.489 1.00 0.00 C ATOM 1848 C GLU A 115 -2.906 26.763 12.510 1.00 0.00 C ATOM 1849 O GLU A 115 -2.328 26.479 13.558 1.00 0.00 O ATOM 1850 CB GLU A 115 -5.139 25.687 12.044 1.00 0.00 C ATOM 1851 CG GLU A 115 -6.632 25.943 11.827 1.00 0.00 C ATOM 1852 CD GLU A 115 -7.213 26.794 12.957 1.00 0.00 C ATOM 1853 OE1 GLU A 115 -7.546 26.262 14.026 1.00 0.00 O ATOM 1854 OE2 GLU A 115 -7.312 28.054 12.695 1.00 0.00 O ATOM 0 H GLU A 115 -5.344 27.837 10.822 1.00 0.00 H new ATOM 0 HA GLU A 115 -4.753 27.190 13.503 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -4.692 25.318 11.121 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -5.005 24.910 12.796 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -6.783 26.448 10.873 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -7.163 24.993 11.773 1.00 0.00 H new ATOM 1861 N GLN A 116 -2.305 26.918 11.339 1.00 0.00 N ATOM 1862 CA GLN A 116 -0.867 26.757 11.210 1.00 0.00 C ATOM 1863 C GLN A 116 -0.373 27.422 9.923 1.00 0.00 C ATOM 1864 O GLN A 116 -0.357 26.796 8.864 1.00 0.00 O ATOM 1865 CB GLN A 116 -0.474 25.279 11.250 1.00 0.00 C ATOM 1866 CG GLN A 116 0.875 25.052 10.566 1.00 0.00 C ATOM 1867 CD GLN A 116 1.700 24.004 11.316 1.00 0.00 C ATOM 1868 OE1 GLN A 116 1.333 23.532 12.379 1.00 0.00 O ATOM 1869 NE2 GLN A 116 2.833 23.668 10.705 1.00 0.00 N ATOM 0 H GLN A 116 -2.788 27.153 10.472 1.00 0.00 H new ATOM 0 HA GLN A 116 -0.388 27.248 12.057 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -0.423 24.941 12.285 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -1.241 24.682 10.757 1.00 0.00 H new ATOM 0 HG2 GLN A 116 0.715 24.727 9.538 1.00 0.00 H new ATOM 0 HG3 GLN A 116 1.427 25.991 10.521 1.00 0.00 H new ATOM 0 HE21 GLN A 116 3.081 24.102 9.816 1.00 0.00 H new ATOM 0 HE22 GLN A 116 3.454 22.977 11.126 1.00 0.00 H new ATOM 1878 N PRO A 117 0.029 28.713 10.061 1.00 0.00 N ATOM 1879 CA PRO A 117 0.523 29.469 8.922 1.00 0.00 C ATOM 1880 C PRO A 117 1.940 29.032 8.546 1.00 0.00 C ATOM 1881 O PRO A 117 2.484 29.478 7.537 1.00 0.00 O ATOM 1882 CB PRO A 117 0.445 30.925 9.352 1.00 0.00 C ATOM 1883 CG PRO A 117 0.353 30.907 10.869 1.00 0.00 C ATOM 1884 CD PRO A 117 0.025 29.486 11.299 1.00 0.00 C ATOM 0 HA PRO A 117 -0.065 29.302 8.020 1.00 0.00 H new ATOM 0 HB2 PRO A 117 1.324 31.478 9.021 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -0.424 31.416 8.914 1.00 0.00 H new ATOM 0 HG2 PRO A 117 1.294 31.232 11.312 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -0.417 31.597 11.213 1.00 0.00 H new ATOM 0 HD2 PRO A 117 0.763 29.106 12.005 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -0.945 29.436 11.794 1.00 0.00 H new ATOM 1892 N ASP A 118 2.497 28.164 9.378 1.00 0.00 N ATOM 1893 CA ASP A 118 3.841 27.661 9.145 1.00 0.00 C ATOM 1894 C ASP A 118 3.774 26.454 8.207 1.00 0.00 C ATOM 1895 O ASP A 118 4.785 25.801 7.958 1.00 0.00 O ATOM 1896 CB ASP A 118 4.493 27.208 10.453 1.00 0.00 C ATOM 1897 CG ASP A 118 4.843 28.336 11.426 1.00 0.00 C ATOM 1898 OD1 ASP A 118 3.894 28.674 12.232 1.00 0.00 O ATOM 1899 OD2 ASP A 118 5.964 28.865 11.414 1.00 0.00 O ATOM 0 H ASP A 118 2.043 27.796 10.214 1.00 0.00 H new ATOM 0 HA ASP A 118 4.431 28.466 8.707 1.00 0.00 H new ATOM 0 HB2 ASP A 118 3.821 26.512 10.954 1.00 0.00 H new ATOM 0 HB3 ASP A 118 5.403 26.657 10.216 1.00 0.00 H new ATOM 1904 N ASN A 119 2.572 26.195 7.713 1.00 0.00 N ATOM 1905 CA ASN A 119 2.360 25.078 6.808 1.00 0.00 C ATOM 1906 C ASN A 119 2.732 25.502 5.386 1.00 0.00 C ATOM 1907 O ASN A 119 2.121 26.410 4.825 1.00 0.00 O ATOM 1908 CB ASN A 119 0.892 24.644 6.803 1.00 0.00 C ATOM 1909 CG ASN A 119 0.769 23.125 6.931 1.00 0.00 C ATOM 1910 OD1 ASN A 119 1.278 22.633 8.057 1.00 0.00 O flip ATOM 1911 ND2 ASN A 119 0.247 22.443 6.064 1.00 0.00 N flip ATOM 0 H ASN A 119 1.735 26.739 7.922 1.00 0.00 H new ATOM 0 HA ASN A 119 2.981 24.248 7.146 1.00 0.00 H new ATOM 0 HB2 ASN A 119 0.364 25.126 7.626 1.00 0.00 H new ATOM 0 HB3 ASN A 119 0.414 24.975 5.881 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -0.124 22.884 5.223 1.00 0.00 H new ATOM 0 HD22 ASN A 119 0.182 21.432 6.181 1.00 0.00 H new ATOM 1918 N THR A 120 3.733 24.824 4.844 1.00 0.00 N ATOM 1919 CA THR A 120 4.195 25.118 3.498 1.00 0.00 C ATOM 1920 C THR A 120 3.048 24.967 2.497 1.00 0.00 C ATOM 1921 O THR A 120 2.954 25.730 1.536 1.00 0.00 O ATOM 1922 CB THR A 120 5.388 24.209 3.198 1.00 0.00 C ATOM 1923 OG1 THR A 120 4.853 22.891 3.294 1.00 0.00 O ATOM 1924 CG2 THR A 120 6.453 24.259 4.295 1.00 0.00 C ATOM 0 H THR A 120 4.237 24.072 5.313 1.00 0.00 H new ATOM 0 HA THR A 120 4.527 26.152 3.410 1.00 0.00 H new ATOM 0 HB THR A 120 5.834 24.498 2.246 1.00 0.00 H new ATOM 0 HG1 THR A 120 5.560 22.237 3.112 1.00 0.00 H new ATOM 0 HG21 THR A 120 7.277 23.596 4.032 1.00 0.00 H new ATOM 0 HG22 THR A 120 6.825 25.279 4.395 1.00 0.00 H new ATOM 0 HG23 THR A 120 6.016 23.938 5.241 1.00 0.00 H new ATOM 1932 N HIS A 121 2.205 23.979 2.755 1.00 0.00 N ATOM 1933 CA HIS A 121 1.069 23.718 1.888 1.00 0.00 C ATOM 1934 C HIS A 121 0.134 24.929 1.890 1.00 0.00 C ATOM 1935 O HIS A 121 -0.120 25.524 0.844 1.00 0.00 O ATOM 1936 CB HIS A 121 0.362 22.423 2.293 1.00 0.00 C ATOM 1937 CG HIS A 121 1.302 21.304 2.675 1.00 0.00 C ATOM 1938 ND1 HIS A 121 1.997 21.078 3.827 1.00 0.00 N flip ATOM 1939 CD2 HIS A 121 1.612 20.260 1.821 1.00 0.00 C flip ATOM 1940 CE1 HIS A 121 2.692 19.956 3.684 1.00 0.00 C flip ATOM 1941 NE2 HIS A 121 2.455 19.448 2.441 1.00 0.00 N flip ATOM 0 H HIS A 121 2.286 23.349 3.553 1.00 0.00 H new ATOM 0 HA HIS A 121 1.414 23.570 0.865 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -0.300 22.630 3.133 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -0.266 22.090 1.467 1.00 0.00 H new ATOM 0 HD2 HIS A 121 1.231 20.130 0.819 1.00 0.00 H new ATOM 0 HE1 HIS A 121 3.339 19.518 4.430 1.00 0.00 H new ATOM 0 HE2 HIS A 121 2.856 18.593 2.056 1.00 0.00 H new ATOM 1949 N TYR A 122 -0.354 25.258 3.078 1.00 0.00 N ATOM 1950 CA TYR A 122 -1.255 26.387 3.230 1.00 0.00 C ATOM 1951 C TYR A 122 -0.635 27.665 2.660 1.00 0.00 C ATOM 1952 O TYR A 122 -1.344 28.524 2.138 1.00 0.00 O ATOM 1953 CB TYR A 122 -1.462 26.562 4.736 1.00 0.00 C ATOM 1954 CG TYR A 122 -2.054 25.333 5.429 1.00 0.00 C ATOM 1955 CD1 TYR A 122 -2.452 24.244 4.682 1.00 0.00 C ATOM 1956 CD2 TYR A 122 -2.189 25.315 6.803 1.00 0.00 C ATOM 1957 CE1 TYR A 122 -3.009 23.088 5.335 1.00 0.00 C ATOM 1958 CE2 TYR A 122 -2.745 24.158 7.456 1.00 0.00 C ATOM 1959 CZ TYR A 122 -3.128 23.102 6.689 1.00 0.00 C ATOM 1960 OH TYR A 122 -3.654 22.010 7.306 1.00 0.00 O ATOM 0 H TYR A 122 -0.142 24.762 3.944 1.00 0.00 H new ATOM 0 HA TYR A 122 -2.189 26.206 2.698 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -0.505 26.801 5.199 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -2.120 27.414 4.905 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -2.346 24.258 3.607 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -1.878 26.168 7.388 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -3.325 22.229 4.762 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -2.855 24.130 8.530 1.00 0.00 H new ATOM 0 HH TYR A 122 -3.692 22.167 8.273 1.00 0.00 H new ATOM 1970 N LEU A 123 0.682 27.750 2.781 1.00 0.00 N ATOM 1971 CA LEU A 123 1.406 28.908 2.285 1.00 0.00 C ATOM 1972 C LEU A 123 1.255 28.985 0.764 1.00 0.00 C ATOM 1973 O LEU A 123 1.015 30.058 0.214 1.00 0.00 O ATOM 1974 CB LEU A 123 2.860 28.873 2.757 1.00 0.00 C ATOM 1975 CG LEU A 123 3.891 29.477 1.801 1.00 0.00 C ATOM 1976 CD1 LEU A 123 4.329 28.454 0.751 1.00 0.00 C ATOM 1977 CD2 LEU A 123 3.360 30.762 1.163 1.00 0.00 C ATOM 0 H LEU A 123 1.266 27.036 3.215 1.00 0.00 H new ATOM 0 HA LEU A 123 0.984 29.826 2.695 1.00 0.00 H new ATOM 0 HB2 LEU A 123 2.925 29.400 3.709 1.00 0.00 H new ATOM 0 HB3 LEU A 123 3.134 27.835 2.947 1.00 0.00 H new ATOM 0 HG LEU A 123 4.776 29.746 2.378 1.00 0.00 H new ATOM 0 HD11 LEU A 123 5.062 28.908 0.084 1.00 0.00 H new ATOM 0 HD12 LEU A 123 4.775 27.592 1.247 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.463 28.132 0.173 1.00 0.00 H new ATOM 0 HD21 LEU A 123 4.112 31.171 0.488 1.00 0.00 H new ATOM 0 HD22 LEU A 123 2.451 30.542 0.603 1.00 0.00 H new ATOM 0 HD23 LEU A 123 3.138 31.490 1.943 1.00 0.00 H new ATOM 1989 N LYS A 124 1.402 27.832 0.128 1.00 0.00 N ATOM 1990 CA LYS A 124 1.286 27.756 -1.319 1.00 0.00 C ATOM 1991 C LYS A 124 -0.176 27.962 -1.720 1.00 0.00 C ATOM 1992 O LYS A 124 -0.463 28.642 -2.704 1.00 0.00 O ATOM 1993 CB LYS A 124 1.887 26.447 -1.836 1.00 0.00 C ATOM 1994 CG LYS A 124 2.869 26.709 -2.979 1.00 0.00 C ATOM 1995 CD LYS A 124 4.145 27.378 -2.464 1.00 0.00 C ATOM 1996 CE LYS A 124 5.191 27.493 -3.574 1.00 0.00 C ATOM 1997 NZ LYS A 124 5.484 28.914 -3.865 1.00 0.00 N ATOM 0 H LYS A 124 1.600 26.943 0.588 1.00 0.00 H new ATOM 0 HA LYS A 124 1.862 28.553 -1.790 1.00 0.00 H new ATOM 0 HB2 LYS A 124 2.399 25.931 -1.023 1.00 0.00 H new ATOM 0 HB3 LYS A 124 1.090 25.788 -2.180 1.00 0.00 H new ATOM 0 HG2 LYS A 124 3.120 25.769 -3.470 1.00 0.00 H new ATOM 0 HG3 LYS A 124 2.398 27.345 -3.729 1.00 0.00 H new ATOM 0 HD2 LYS A 124 3.909 28.370 -2.078 1.00 0.00 H new ATOM 0 HD3 LYS A 124 4.553 26.801 -1.634 1.00 0.00 H new ATOM 0 HE2 LYS A 124 6.105 26.981 -3.274 1.00 0.00 H new ATOM 0 HE3 LYS A 124 4.829 26.998 -4.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 6.196 28.974 -4.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 4.613 29.392 -4.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 5.849 29.376 -3.008 1.00 0.00 H new ATOM 2010 N SER A 125 -1.061 27.363 -0.938 1.00 0.00 N ATOM 2011 CA SER A 125 -2.486 27.473 -1.200 1.00 0.00 C ATOM 2012 C SER A 125 -2.908 28.944 -1.195 1.00 0.00 C ATOM 2013 O SER A 125 -3.485 29.431 -2.166 1.00 0.00 O ATOM 2014 CB SER A 125 -3.298 26.685 -0.170 1.00 0.00 C ATOM 2015 OG SER A 125 -2.616 25.511 0.263 1.00 0.00 O ATOM 0 H SER A 125 -0.819 26.800 -0.123 1.00 0.00 H new ATOM 0 HA SER A 125 -2.686 27.048 -2.183 1.00 0.00 H new ATOM 0 HB2 SER A 125 -3.507 27.321 0.690 1.00 0.00 H new ATOM 0 HB3 SER A 125 -4.259 26.407 -0.602 1.00 0.00 H new ATOM 0 HG SER A 125 -3.271 24.825 0.510 1.00 0.00 H new ATOM 2021 N LEU A 126 -2.603 29.610 -0.091 1.00 0.00 N ATOM 2022 CA LEU A 126 -2.942 31.015 0.053 1.00 0.00 C ATOM 2023 C LEU A 126 -2.131 31.837 -0.951 1.00 0.00 C ATOM 2024 O LEU A 126 -2.658 32.755 -1.577 1.00 0.00 O ATOM 2025 CB LEU A 126 -2.761 31.464 1.504 1.00 0.00 C ATOM 2026 CG LEU A 126 -2.963 32.957 1.775 1.00 0.00 C ATOM 2027 CD1 LEU A 126 -4.449 33.318 1.776 1.00 0.00 C ATOM 2028 CD2 LEU A 126 -2.269 33.377 3.072 1.00 0.00 C ATOM 0 H LEU A 126 -2.125 29.202 0.712 1.00 0.00 H new ATOM 0 HA LEU A 126 -3.995 31.178 -0.178 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.459 30.904 2.126 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.756 31.189 1.826 1.00 0.00 H new ATOM 0 HG LEU A 126 -2.497 33.518 0.965 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -4.564 34.384 1.971 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -4.882 33.078 0.805 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -4.961 32.750 2.553 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -2.428 34.442 3.241 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -2.684 32.811 3.906 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -1.200 33.178 2.994 1.00 0.00 H new ATOM 2040 N GLU A 127 -0.862 31.477 -1.073 1.00 0.00 N ATOM 2041 CA GLU A 127 0.028 32.170 -1.989 1.00 0.00 C ATOM 2042 C GLU A 127 -0.531 32.116 -3.413 1.00 0.00 C ATOM 2043 O GLU A 127 -0.586 33.135 -4.101 1.00 0.00 O ATOM 2044 CB GLU A 127 1.440 31.584 -1.932 1.00 0.00 C ATOM 2045 CG GLU A 127 2.350 32.242 -2.971 1.00 0.00 C ATOM 2046 CD GLU A 127 3.379 33.153 -2.299 1.00 0.00 C ATOM 2047 OE1 GLU A 127 3.961 32.778 -1.271 1.00 0.00 O ATOM 2048 OE2 GLU A 127 3.567 34.287 -2.885 1.00 0.00 O ATOM 0 H GLU A 127 -0.429 30.714 -0.553 1.00 0.00 H new ATOM 0 HA GLU A 127 0.092 33.214 -1.683 1.00 0.00 H new ATOM 0 HB2 GLU A 127 1.857 31.728 -0.935 1.00 0.00 H new ATOM 0 HB3 GLU A 127 1.399 30.509 -2.108 1.00 0.00 H new ATOM 0 HG2 GLU A 127 2.862 31.474 -3.550 1.00 0.00 H new ATOM 0 HG3 GLU A 127 1.749 32.821 -3.672 1.00 0.00 H new ATOM 2055 N MET A 128 -0.931 30.918 -3.812 1.00 0.00 N ATOM 2056 CA MET A 128 -1.483 30.719 -5.142 1.00 0.00 C ATOM 2057 C MET A 128 -2.827 31.435 -5.290 1.00 0.00 C ATOM 2058 O MET A 128 -3.196 31.848 -6.388 1.00 0.00 O ATOM 2059 CB MET A 128 -1.671 29.222 -5.397 1.00 0.00 C ATOM 2060 CG MET A 128 -0.473 28.640 -6.150 1.00 0.00 C ATOM 2061 SD MET A 128 -1.028 27.425 -7.334 1.00 0.00 S ATOM 2062 CE MET A 128 -1.624 28.501 -8.627 1.00 0.00 C ATOM 0 H MET A 128 -0.884 30.076 -3.239 1.00 0.00 H new ATOM 0 HA MET A 128 -0.788 31.137 -5.870 1.00 0.00 H new ATOM 0 HB2 MET A 128 -1.797 28.701 -4.448 1.00 0.00 H new ATOM 0 HB3 MET A 128 -2.582 29.059 -5.973 1.00 0.00 H new ATOM 0 HG2 MET A 128 0.068 29.437 -6.661 1.00 0.00 H new ATOM 0 HG3 MET A 128 0.222 28.183 -5.446 1.00 0.00 H new ATOM 0 HE1 MET A 128 -2.676 28.289 -8.821 1.00 0.00 H new ATOM 0 HE2 MET A 128 -1.514 29.540 -8.315 1.00 0.00 H new ATOM 0 HE3 MET A 128 -1.047 28.332 -9.536 1.00 0.00 H new ATOM 2072 N THR A 129 -3.522 31.559 -4.169 1.00 0.00 N ATOM 2073 CA THR A 129 -4.817 32.218 -4.160 1.00 0.00 C ATOM 2074 C THR A 129 -4.678 33.674 -4.611 1.00 0.00 C ATOM 2075 O THR A 129 -5.661 34.304 -4.997 1.00 0.00 O ATOM 2076 CB THR A 129 -5.414 32.070 -2.759 1.00 0.00 C ATOM 2077 OG1 THR A 129 -5.494 30.661 -2.563 1.00 0.00 O ATOM 2078 CG2 THR A 129 -6.868 32.540 -2.690 1.00 0.00 C ATOM 0 H THR A 129 -3.213 31.214 -3.260 1.00 0.00 H new ATOM 0 HA THR A 129 -5.501 31.754 -4.871 1.00 0.00 H new ATOM 0 HB THR A 129 -4.815 32.638 -2.047 1.00 0.00 H new ATOM 0 HG1 THR A 129 -6.399 30.422 -2.274 1.00 0.00 H new ATOM 0 HG21 THR A 129 -7.243 32.414 -1.675 1.00 0.00 H new ATOM 0 HG22 THR A 129 -6.924 33.592 -2.969 1.00 0.00 H new ATOM 0 HG23 THR A 129 -7.474 31.950 -3.377 1.00 0.00 H new ATOM 2086 N ALA A 130 -3.449 34.165 -4.547 1.00 0.00 N ATOM 2087 CA ALA A 130 -3.169 35.534 -4.943 1.00 0.00 C ATOM 2088 C ALA A 130 -3.747 35.786 -6.337 1.00 0.00 C ATOM 2089 O ALA A 130 -4.635 36.621 -6.503 1.00 0.00 O ATOM 2090 CB ALA A 130 -1.660 35.784 -4.884 1.00 0.00 C ATOM 0 H ALA A 130 -2.636 33.639 -4.227 1.00 0.00 H new ATOM 0 HA ALA A 130 -3.643 36.236 -4.258 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -1.450 36.811 -5.181 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -1.304 35.620 -3.867 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -1.151 35.099 -5.562 1.00 0.00 H new ATOM 2096 N LYS A 131 -3.221 35.048 -7.303 1.00 0.00 N ATOM 2097 CA LYS A 131 -3.674 35.181 -8.678 1.00 0.00 C ATOM 2098 C LYS A 131 -4.815 34.193 -8.932 1.00 0.00 C ATOM 2099 O LYS A 131 -4.817 33.488 -9.940 1.00 0.00 O ATOM 2100 CB LYS A 131 -2.500 35.026 -9.646 1.00 0.00 C ATOM 2101 CG LYS A 131 -1.911 36.389 -10.016 1.00 0.00 C ATOM 2102 CD LYS A 131 -0.382 36.335 -10.049 1.00 0.00 C ATOM 2103 CE LYS A 131 0.217 37.006 -8.812 1.00 0.00 C ATOM 2104 NZ LYS A 131 1.695 36.998 -8.882 1.00 0.00 N ATOM 0 H LYS A 131 -2.485 34.356 -7.161 1.00 0.00 H new ATOM 0 HA LYS A 131 -4.072 36.181 -8.853 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -1.729 34.404 -9.192 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -2.833 34.513 -10.548 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -2.289 36.700 -10.990 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -2.237 37.138 -9.294 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -0.052 35.297 -10.100 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -0.016 36.830 -10.949 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -0.144 38.032 -8.737 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -0.113 36.485 -7.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 2.085 37.457 -8.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 2.035 36.016 -8.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 2.005 37.515 -9.730 1.00 0.00 H new ATOM 2117 N ALA A 132 -5.756 34.173 -8.000 1.00 0.00 N ATOM 2118 CA ALA A 132 -6.900 33.284 -8.110 1.00 0.00 C ATOM 2119 C ALA A 132 -7.726 33.673 -9.338 1.00 0.00 C ATOM 2120 O ALA A 132 -8.091 32.816 -10.142 1.00 0.00 O ATOM 2121 CB ALA A 132 -7.716 33.339 -6.817 1.00 0.00 C ATOM 0 H ALA A 132 -5.750 34.758 -7.165 1.00 0.00 H new ATOM 0 HA ALA A 132 -6.573 32.253 -8.245 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -8.574 32.672 -6.900 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -7.092 33.026 -5.980 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -8.064 34.358 -6.649 1.00 0.00 H new ATOM 2127 N PRO A 133 -8.005 35.000 -9.446 1.00 0.00 N ATOM 2128 CA PRO A 133 -8.781 35.512 -10.562 1.00 0.00 C ATOM 2129 C PRO A 133 -7.944 35.548 -11.843 1.00 0.00 C ATOM 2130 O PRO A 133 -8.486 35.483 -12.945 1.00 0.00 O ATOM 2131 CB PRO A 133 -9.246 36.890 -10.118 1.00 0.00 C ATOM 2132 CG PRO A 133 -8.333 37.287 -8.969 1.00 0.00 C ATOM 2133 CD PRO A 133 -7.589 36.043 -8.513 1.00 0.00 C ATOM 0 HA PRO A 133 -9.633 34.878 -10.807 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -9.179 37.607 -10.936 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -10.288 36.867 -9.799 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -7.630 38.056 -9.288 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -8.914 37.707 -8.148 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -6.510 36.194 -8.543 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -7.846 35.782 -7.486 1.00 0.00 H new ATOM 2141 N GLN A 134 -6.637 35.650 -11.654 1.00 0.00 N ATOM 2142 CA GLN A 134 -5.719 35.695 -12.780 1.00 0.00 C ATOM 2143 C GLN A 134 -5.461 34.283 -13.310 1.00 0.00 C ATOM 2144 O GLN A 134 -5.520 34.048 -14.516 1.00 0.00 O ATOM 2145 CB GLN A 134 -4.409 36.384 -12.393 1.00 0.00 C ATOM 2146 CG GLN A 134 -4.674 37.623 -11.535 1.00 0.00 C ATOM 2147 CD GLN A 134 -5.523 38.644 -12.294 1.00 0.00 C ATOM 2148 OE1 GLN A 134 -6.791 38.696 -11.897 1.00 0.00 O flip ATOM 2149 NE2 GLN A 134 -5.058 39.340 -13.182 1.00 0.00 N flip ATOM 0 H GLN A 134 -6.191 35.703 -10.738 1.00 0.00 H new ATOM 0 HA GLN A 134 -6.178 36.283 -13.575 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -3.775 35.687 -11.845 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -3.865 36.670 -13.293 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -5.184 37.332 -10.617 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.727 38.077 -11.243 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -4.075 39.250 -13.438 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -5.652 40.012 -13.668 1.00 0.00 H new ATOM 2158 N LEU A 135 -5.180 33.379 -12.382 1.00 0.00 N ATOM 2159 CA LEU A 135 -4.912 31.997 -12.741 1.00 0.00 C ATOM 2160 C LEU A 135 -6.017 31.493 -13.672 1.00 0.00 C ATOM 2161 O LEU A 135 -5.744 30.775 -14.633 1.00 0.00 O ATOM 2162 CB LEU A 135 -4.730 31.143 -11.485 1.00 0.00 C ATOM 2163 CG LEU A 135 -3.429 31.361 -10.709 1.00 0.00 C ATOM 2164 CD1 LEU A 135 -3.627 31.084 -9.218 1.00 0.00 C ATOM 2165 CD2 LEU A 135 -2.291 30.526 -11.301 1.00 0.00 C ATOM 0 H LEU A 135 -5.132 33.577 -11.383 1.00 0.00 H new ATOM 0 HA LEU A 135 -3.973 31.921 -13.289 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -5.567 31.336 -10.814 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -4.787 30.093 -11.772 1.00 0.00 H new ATOM 0 HG LEU A 135 -3.144 32.409 -10.807 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -2.687 31.246 -8.690 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -4.387 31.756 -8.821 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -3.948 30.051 -9.079 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -1.378 30.699 -10.731 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -2.553 29.469 -11.254 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -2.131 30.814 -12.340 1.00 0.00 H new ATOM 2177 N HIS A 136 -7.241 31.889 -13.354 1.00 0.00 N ATOM 2178 CA HIS A 136 -8.388 31.486 -14.150 1.00 0.00 C ATOM 2179 C HIS A 136 -8.299 32.124 -15.538 1.00 0.00 C ATOM 2180 O HIS A 136 -8.537 31.462 -16.546 1.00 0.00 O ATOM 2181 CB HIS A 136 -9.694 31.818 -13.427 1.00 0.00 C ATOM 2182 CG HIS A 136 -10.935 31.552 -14.246 1.00 0.00 C ATOM 2183 ND1 HIS A 136 -11.620 32.551 -14.915 1.00 0.00 N ATOM 2184 CD2 HIS A 136 -11.604 30.391 -14.497 1.00 0.00 C ATOM 2185 CE1 HIS A 136 -12.654 32.004 -15.537 1.00 0.00 C ATOM 2186 NE2 HIS A 136 -12.643 30.665 -15.276 1.00 0.00 N ATOM 0 H HIS A 136 -7.463 32.485 -12.556 1.00 0.00 H new ATOM 0 HA HIS A 136 -8.380 30.404 -14.285 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -9.746 31.235 -12.507 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -9.680 32.869 -13.138 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -11.334 29.414 -14.125 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -13.378 32.526 -16.144 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -13.321 29.986 -15.622 1.00 0.00 H new ATOM 2194 N ALA A 137 -7.956 33.404 -15.544 1.00 0.00 N ATOM 2195 CA ALA A 137 -7.832 34.139 -16.791 1.00 0.00 C ATOM 2196 C ALA A 137 -6.731 33.506 -17.645 1.00 0.00 C ATOM 2197 O ALA A 137 -6.957 33.170 -18.806 1.00 0.00 O ATOM 2198 CB ALA A 137 -7.560 35.614 -16.490 1.00 0.00 C ATOM 0 H ALA A 137 -7.760 33.950 -14.705 1.00 0.00 H new ATOM 0 HA ALA A 137 -8.761 34.088 -17.360 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -7.467 36.165 -17.426 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -8.385 36.025 -15.907 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -6.634 35.705 -15.922 1.00 0.00 H new ATOM 2204 N GLU A 138 -5.564 33.361 -17.035 1.00 0.00 N ATOM 2205 CA GLU A 138 -4.427 32.774 -17.724 1.00 0.00 C ATOM 2206 C GLU A 138 -4.668 31.283 -17.969 1.00 0.00 C ATOM 2207 O GLU A 138 -4.122 30.708 -18.910 1.00 0.00 O ATOM 2208 CB GLU A 138 -3.134 32.999 -16.939 1.00 0.00 C ATOM 2209 CG GLU A 138 -3.328 32.673 -15.457 1.00 0.00 C ATOM 2210 CD GLU A 138 -2.268 31.683 -14.970 1.00 0.00 C ATOM 2211 OE1 GLU A 138 -2.306 30.523 -15.533 1.00 0.00 O ATOM 2212 OE2 GLU A 138 -1.457 32.024 -14.095 1.00 0.00 O ATOM 0 H GLU A 138 -5.381 33.640 -16.071 1.00 0.00 H new ATOM 0 HA GLU A 138 -4.317 33.268 -18.689 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -2.341 32.375 -17.351 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -2.814 34.035 -17.048 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -3.272 33.589 -14.869 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -4.322 32.254 -15.300 1.00 0.00 H new ATOM 2219 N ALA A 139 -5.485 30.698 -17.105 1.00 0.00 N ATOM 2220 CA ALA A 139 -5.804 29.285 -17.215 1.00 0.00 C ATOM 2221 C ALA A 139 -6.512 29.029 -18.547 1.00 0.00 C ATOM 2222 O ALA A 139 -6.133 28.126 -19.291 1.00 0.00 O ATOM 2223 CB ALA A 139 -6.650 28.857 -16.014 1.00 0.00 C ATOM 0 H ALA A 139 -5.936 31.177 -16.326 1.00 0.00 H new ATOM 0 HA ALA A 139 -4.894 28.684 -17.204 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -6.889 27.797 -16.097 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -6.091 29.032 -15.095 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -7.573 29.437 -15.994 1.00 0.00 H new ATOM 2229 N TYR A 140 -7.526 29.840 -18.807 1.00 0.00 N ATOM 2230 CA TYR A 140 -8.290 29.713 -20.036 1.00 0.00 C ATOM 2231 C TYR A 140 -7.649 30.521 -21.166 1.00 0.00 C ATOM 2232 O TYR A 140 -7.589 30.062 -22.306 1.00 0.00 O ATOM 2233 CB TYR A 140 -9.675 30.290 -19.734 1.00 0.00 C ATOM 2234 CG TYR A 140 -10.523 29.418 -18.807 1.00 0.00 C ATOM 2235 CD1 TYR A 140 -10.073 29.120 -17.537 1.00 0.00 C ATOM 2236 CD2 TYR A 140 -11.739 28.929 -19.240 1.00 0.00 C ATOM 2237 CE1 TYR A 140 -10.872 28.300 -16.663 1.00 0.00 C ATOM 2238 CE2 TYR A 140 -12.538 28.109 -18.367 1.00 0.00 C ATOM 2239 CZ TYR A 140 -12.065 27.835 -17.122 1.00 0.00 C ATOM 2240 OH TYR A 140 -12.819 27.060 -16.297 1.00 0.00 O ATOM 0 H TYR A 140 -7.837 30.588 -18.187 1.00 0.00 H new ATOM 0 HA TYR A 140 -8.332 28.672 -20.356 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -9.556 31.275 -19.282 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -10.211 30.433 -20.673 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -9.121 29.502 -17.198 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -12.091 29.162 -20.234 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -10.532 28.060 -15.666 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -13.491 27.720 -18.694 1.00 0.00 H new ATOM 0 HH TYR A 140 -12.404 26.177 -16.208 1.00 0.00 H new ATOM 2250 N LYS A 141 -7.186 31.711 -20.811 1.00 0.00 N ATOM 2251 CA LYS A 141 -6.552 32.587 -21.781 1.00 0.00 C ATOM 2252 C LYS A 141 -5.398 31.842 -22.456 1.00 0.00 C ATOM 2253 O LYS A 141 -5.276 31.860 -23.680 1.00 0.00 O ATOM 2254 CB LYS A 141 -6.132 33.902 -21.120 1.00 0.00 C ATOM 2255 CG LYS A 141 -5.511 34.855 -22.143 1.00 0.00 C ATOM 2256 CD LYS A 141 -4.217 35.470 -21.606 1.00 0.00 C ATOM 2257 CE LYS A 141 -3.077 34.450 -21.622 1.00 0.00 C ATOM 2258 NZ LYS A 141 -2.581 34.249 -23.001 1.00 0.00 N ATOM 0 H LYS A 141 -7.238 32.089 -19.865 1.00 0.00 H new ATOM 0 HA LYS A 141 -7.257 32.862 -22.565 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -6.999 34.374 -20.657 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -5.416 33.700 -20.324 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -5.305 34.317 -23.068 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -6.220 35.646 -22.385 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -3.944 36.336 -22.210 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -4.375 35.828 -20.589 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -2.264 34.795 -20.983 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -3.424 33.501 -21.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -1.678 33.733 -22.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -3.277 33.700 -23.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -2.438 35.173 -23.457 1.00 0.00 H new ATOM 2271 N GLN A 142 -4.582 31.206 -21.630 1.00 0.00 N ATOM 2272 CA GLN A 142 -3.443 30.457 -22.132 1.00 0.00 C ATOM 2273 C GLN A 142 -3.917 29.221 -22.899 1.00 0.00 C ATOM 2274 O GLN A 142 -4.701 28.428 -22.382 1.00 0.00 O ATOM 2275 CB GLN A 142 -2.497 30.067 -20.994 1.00 0.00 C ATOM 2276 CG GLN A 142 -2.994 28.811 -20.276 1.00 0.00 C ATOM 2277 CD GLN A 142 -2.292 28.637 -18.927 1.00 0.00 C ATOM 2278 OE1 GLN A 142 -1.746 29.568 -18.358 1.00 0.00 O ATOM 2279 NE2 GLN A 142 -2.335 27.396 -18.451 1.00 0.00 N ATOM 0 H GLN A 142 -4.687 31.194 -20.615 1.00 0.00 H new ATOM 0 HA GLN A 142 -2.887 31.096 -22.818 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -1.497 29.892 -21.391 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -2.418 30.890 -20.283 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -4.071 28.877 -20.124 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -2.813 27.936 -20.900 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -2.809 26.663 -18.979 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -1.894 27.177 -17.558 1.00 0.00 H new ATOM 2288 N GLY A 143 -3.420 29.096 -24.121 1.00 0.00 N ATOM 2289 CA GLY A 143 -3.782 27.969 -24.964 1.00 0.00 C ATOM 2290 C GLY A 143 -3.204 28.129 -26.372 1.00 0.00 C ATOM 2291 O GLY A 143 -3.737 28.883 -27.184 1.00 0.00 O ATOM 0 H GLY A 143 -2.770 29.756 -24.547 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -3.414 27.045 -24.519 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.867 27.886 -25.020 1.00 0.00 H new ATOM 2295 N LEU A 144 -2.120 27.408 -26.617 1.00 0.00 N ATOM 2296 CA LEU A 144 -1.463 27.460 -27.912 1.00 0.00 C ATOM 2297 C LEU A 144 -0.837 28.842 -28.106 1.00 0.00 C ATOM 2298 O LEU A 144 0.385 28.983 -28.085 1.00 0.00 O ATOM 2299 CB LEU A 144 -2.438 27.065 -29.023 1.00 0.00 C ATOM 2300 CG LEU A 144 -2.400 25.598 -29.458 1.00 0.00 C ATOM 2301 CD1 LEU A 144 -3.789 25.117 -29.884 1.00 0.00 C ATOM 2302 CD2 LEU A 144 -1.356 25.378 -30.554 1.00 0.00 C ATOM 0 H LEU A 144 -1.680 26.784 -25.940 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.652 26.733 -27.958 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -3.450 27.299 -28.692 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -2.236 27.687 -29.895 1.00 0.00 H new ATOM 0 HG LEU A 144 -2.099 24.995 -28.601 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -3.735 24.072 -30.188 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -4.481 25.216 -29.047 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -4.142 25.720 -30.720 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -1.350 24.328 -30.845 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -1.602 25.993 -31.420 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -0.371 25.657 -30.180 1.00 0.00 H new ATOM 2314 N GLY A 145 -1.702 29.828 -28.290 1.00 0.00 N ATOM 2315 CA GLY A 145 -1.249 31.195 -28.488 1.00 0.00 C ATOM 2316 C GLY A 145 -2.434 32.161 -28.557 1.00 0.00 C ATOM 2317 O GLY A 145 -3.236 32.232 -27.627 1.00 0.00 O ATOM 0 H GLY A 145 -2.715 29.708 -28.306 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -0.587 31.484 -27.672 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -0.668 31.260 -29.408 1.00 0.00 H new ATOM 2321 N GLY A 146 -2.506 32.879 -29.668 1.00 0.00 N ATOM 2322 CA GLY A 146 -3.579 33.838 -29.870 1.00 0.00 C ATOM 2323 C GLY A 146 -3.024 35.251 -30.055 1.00 0.00 C ATOM 2324 O GLY A 146 -2.201 35.489 -30.939 1.00 0.00 O ATOM 0 H GLY A 146 -1.839 32.816 -30.437 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -4.164 33.556 -30.745 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -4.255 33.818 -29.015 1.00 0.00 H new ATOM 2328 N SER A 147 -3.495 36.154 -29.207 1.00 0.00 N ATOM 2329 CA SER A 147 -3.056 37.538 -29.266 1.00 0.00 C ATOM 2330 C SER A 147 -3.434 38.262 -27.973 1.00 0.00 C ATOM 2331 O SER A 147 -4.602 38.582 -27.755 1.00 0.00 O ATOM 2332 CB SER A 147 -3.661 38.256 -30.474 1.00 0.00 C ATOM 2333 OG SER A 147 -2.769 38.276 -31.585 1.00 0.00 O ATOM 0 H SER A 147 -4.177 35.954 -28.475 1.00 0.00 H new ATOM 0 HA SER A 147 -1.972 37.549 -29.377 1.00 0.00 H new ATOM 0 HB2 SER A 147 -4.588 37.761 -30.763 1.00 0.00 H new ATOM 0 HB3 SER A 147 -3.918 39.278 -30.197 1.00 0.00 H new ATOM 0 HG SER A 147 -2.345 37.397 -31.680 1.00 0.00 H new ATOM 2339 N HIS A 148 -2.425 38.501 -27.148 1.00 0.00 N ATOM 2340 CA HIS A 148 -2.637 39.182 -25.882 1.00 0.00 C ATOM 2341 C HIS A 148 -1.298 39.359 -25.164 1.00 0.00 C ATOM 2342 O HIS A 148 -0.331 38.660 -25.464 1.00 0.00 O ATOM 2343 CB HIS A 148 -3.672 38.440 -25.033 1.00 0.00 C ATOM 2344 CG HIS A 148 -4.548 39.346 -24.203 1.00 0.00 C ATOM 2345 ND1 HIS A 148 -5.127 38.944 -23.012 1.00 0.00 N ATOM 2346 CD2 HIS A 148 -4.937 40.639 -24.402 1.00 0.00 C ATOM 2347 CE1 HIS A 148 -5.831 39.956 -22.526 1.00 0.00 C ATOM 2348 NE2 HIS A 148 -5.712 41.005 -23.390 1.00 0.00 N ATOM 0 H HIS A 148 -1.458 38.235 -27.332 1.00 0.00 H new ATOM 0 HA HIS A 148 -3.046 40.176 -26.063 1.00 0.00 H new ATOM 0 HB2 HIS A 148 -4.304 37.842 -25.690 1.00 0.00 H new ATOM 0 HB3 HIS A 148 -3.154 37.746 -24.371 1.00 0.00 H new ATOM 0 HD2 HIS A 148 -4.660 41.259 -25.242 1.00 0.00 H new ATOM 0 HE1 HIS A 148 -6.399 39.951 -21.607 1.00 0.00 H new ATOM 0 HE2 HIS A 148 -6.147 41.920 -23.276 1.00 0.00 H new ATOM 2356 N HIS A 149 -1.284 40.299 -24.230 1.00 0.00 N ATOM 2357 CA HIS A 149 -0.079 40.577 -23.467 1.00 0.00 C ATOM 2358 C HIS A 149 1.031 41.042 -24.412 1.00 0.00 C ATOM 2359 O HIS A 149 1.826 40.233 -24.886 1.00 0.00 O ATOM 2360 CB HIS A 149 0.325 39.363 -22.628 1.00 0.00 C ATOM 2361 CG HIS A 149 -0.447 39.223 -21.338 1.00 0.00 C ATOM 2362 ND1 HIS A 149 -0.303 40.103 -20.279 1.00 0.00 N ATOM 2363 CD2 HIS A 149 -1.371 38.299 -20.948 1.00 0.00 C ATOM 2364 CE1 HIS A 149 -1.108 39.715 -19.301 1.00 0.00 C ATOM 2365 NE2 HIS A 149 -1.769 38.597 -19.717 1.00 0.00 N ATOM 0 H HIS A 149 -2.088 40.877 -23.985 1.00 0.00 H new ATOM 0 HA HIS A 149 -0.269 41.386 -22.761 1.00 0.00 H new ATOM 0 HB2 HIS A 149 0.185 38.460 -23.223 1.00 0.00 H new ATOM 0 HB3 HIS A 149 1.388 39.431 -22.398 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -1.720 37.466 -21.540 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -1.221 40.199 -18.342 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -2.456 38.076 -19.172 1.00 0.00 H new ATOM 2373 N HIS A 150 1.048 42.344 -24.657 1.00 0.00 N ATOM 2374 CA HIS A 150 2.048 42.926 -25.537 1.00 0.00 C ATOM 2375 C HIS A 150 1.971 44.452 -25.461 1.00 0.00 C ATOM 2376 O HIS A 150 1.689 45.113 -26.459 1.00 0.00 O ATOM 2377 CB HIS A 150 1.892 42.395 -26.963 1.00 0.00 C ATOM 2378 CG HIS A 150 3.136 41.741 -27.515 1.00 0.00 C ATOM 2379 ND1 HIS A 150 3.989 42.378 -28.398 1.00 0.00 N ATOM 2380 CD2 HIS A 150 3.662 40.501 -27.298 1.00 0.00 C ATOM 2381 CE1 HIS A 150 4.980 41.550 -28.694 1.00 0.00 C ATOM 2382 NE2 HIS A 150 4.776 40.387 -28.011 1.00 0.00 N ATOM 0 H HIS A 150 0.386 43.012 -24.262 1.00 0.00 H new ATOM 0 HA HIS A 150 3.044 42.630 -25.208 1.00 0.00 H new ATOM 0 HB2 HIS A 150 1.075 41.674 -26.984 1.00 0.00 H new ATOM 0 HB3 HIS A 150 1.606 43.219 -27.617 1.00 0.00 H new ATOM 0 HD2 HIS A 150 3.243 39.741 -26.655 1.00 0.00 H new ATOM 0 HE1 HIS A 150 5.805 41.759 -29.359 1.00 0.00 H new ATOM 0 HE2 HIS A 150 5.380 39.565 -28.043 1.00 0.00 H new ATOM 2390 N HIS A 151 2.228 44.967 -24.268 1.00 0.00 N ATOM 2391 CA HIS A 151 2.192 46.403 -24.049 1.00 0.00 C ATOM 2392 C HIS A 151 3.389 47.057 -24.742 1.00 0.00 C ATOM 2393 O HIS A 151 3.217 47.868 -25.651 1.00 0.00 O ATOM 2394 CB HIS A 151 2.125 46.723 -22.554 1.00 0.00 C ATOM 2395 CG HIS A 151 2.113 48.200 -22.242 1.00 0.00 C ATOM 2396 ND1 HIS A 151 1.032 49.017 -22.522 1.00 0.00 N ATOM 2397 CD2 HIS A 151 3.061 48.999 -21.672 1.00 0.00 C ATOM 2398 CE1 HIS A 151 1.326 50.249 -22.134 1.00 0.00 C ATOM 2399 NE2 HIS A 151 2.585 50.236 -21.608 1.00 0.00 N ATOM 0 H HIS A 151 2.462 44.415 -23.443 1.00 0.00 H new ATOM 0 HA HIS A 151 1.287 46.820 -24.491 1.00 0.00 H new ATOM 0 HB2 HIS A 151 1.228 46.266 -22.135 1.00 0.00 H new ATOM 0 HB3 HIS A 151 2.979 46.264 -22.056 1.00 0.00 H new ATOM 0 HD2 HIS A 151 4.034 48.679 -21.331 1.00 0.00 H new ATOM 0 HE1 HIS A 151 0.682 51.112 -22.219 1.00 0.00 H new ATOM 0 HE2 HIS A 151 3.079 51.044 -21.228 1.00 0.00 H new ATOM 2407 N HIS A 152 4.575 46.681 -24.286 1.00 0.00 N ATOM 2408 CA HIS A 152 5.800 47.221 -24.851 1.00 0.00 C ATOM 2409 C HIS A 152 6.002 48.656 -24.361 1.00 0.00 C ATOM 2410 O HIS A 152 6.972 48.947 -23.664 1.00 0.00 O ATOM 2411 CB HIS A 152 5.788 47.112 -26.377 1.00 0.00 C ATOM 2412 CG HIS A 152 7.160 46.972 -26.993 1.00 0.00 C ATOM 2413 ND1 HIS A 152 7.697 47.917 -27.849 1.00 0.00 N ATOM 2414 CD2 HIS A 152 8.098 45.989 -26.867 1.00 0.00 C ATOM 2415 CE1 HIS A 152 8.904 47.511 -28.217 1.00 0.00 C ATOM 2416 NE2 HIS A 152 9.150 46.316 -27.608 1.00 0.00 N ATOM 0 H HIS A 152 4.714 46.009 -23.532 1.00 0.00 H new ATOM 0 HA HIS A 152 6.652 46.634 -24.509 1.00 0.00 H new ATOM 0 HB2 HIS A 152 5.182 46.253 -26.665 1.00 0.00 H new ATOM 0 HB3 HIS A 152 5.304 47.997 -26.791 1.00 0.00 H new ATOM 0 HD2 HIS A 152 8.001 45.097 -26.267 1.00 0.00 H new ATOM 0 HE1 HIS A 152 9.575 48.035 -28.882 1.00 0.00 H new ATOM 0 HE2 HIS A 152 10.002 45.764 -27.706 1.00 0.00 H new ATOM 2424 N HIS A 153 5.069 49.515 -24.745 1.00 0.00 N ATOM 2425 CA HIS A 153 5.133 50.913 -24.354 1.00 0.00 C ATOM 2426 C HIS A 153 3.782 51.582 -24.619 1.00 0.00 C ATOM 2427 O HIS A 153 3.484 52.633 -24.052 1.00 0.00 O ATOM 2428 CB HIS A 153 6.293 51.622 -25.056 1.00 0.00 C ATOM 2429 CG HIS A 153 7.249 52.315 -24.115 1.00 0.00 C ATOM 2430 ND1 HIS A 153 8.072 53.354 -24.513 1.00 0.00 N ATOM 2431 CD2 HIS A 153 7.504 52.107 -22.791 1.00 0.00 C ATOM 2432 CE1 HIS A 153 8.786 53.746 -23.468 1.00 0.00 C ATOM 2433 NE2 HIS A 153 8.433 52.971 -22.402 1.00 0.00 N ATOM 0 H HIS A 153 4.265 49.270 -25.323 1.00 0.00 H new ATOM 0 HA HIS A 153 5.333 50.986 -23.285 1.00 0.00 H new ATOM 0 HB2 HIS A 153 6.846 50.893 -25.648 1.00 0.00 H new ATOM 0 HB3 HIS A 153 5.888 52.356 -25.752 1.00 0.00 H new ATOM 0 HD2 HIS A 153 7.030 51.365 -22.166 1.00 0.00 H new ATOM 0 HE1 HIS A 153 9.519 54.539 -23.461 1.00 0.00 H new ATOM 0 HE2 HIS A 153 8.820 53.044 -21.461 1.00 0.00 H new TER 2441 HIS A 153