USER MOD reduce.3.24.130724 H: found=0, std=0, add=1150, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1150 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 77 SER OG : rot -133:sc= -0.921 USER MOD Set 1.2: A 111 ASN :FLIP amide:sc= 0.343 F(o=-5.5,f=-0.58) USER MOD Set 2.1: A 33 SER OG : rot 56:sc= -0.688 USER MOD Set 2.2: A 70 SER OG : rot -93:sc= 0.969 USER MOD Set 3.1: A 32 THR OG1 : rot 180:sc= -0.156 USER MOD Set 3.2: A 67 ASN : amide:sc= -0.0922 K(o=-0.25,f=-0.76) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 156:sc= -0.0166 (180deg=-0.293) USER MOD Single : A 6 SER OG : rot 180:sc= -1.13 USER MOD Single : A 11 ASN : amide:sc=-0.00656 X(o=-0.0066,f=0) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot -74:sc= 1.16 USER MOD Single : A 30 ASN : amide:sc= -1.35 X(o=-1.4,f=-1) USER MOD Single : A 34 MET CE :methyl -167:sc= -9.59! (180deg=-10.6!) USER MOD Single : A 36 SER OG : rot -20:sc= 1.5 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 GLN : amide:sc= -0.821 K(o=-0.82,f=-3.7!) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 MET CE :methyl 170:sc= -6.06! (180deg=-6.44!) USER MOD Single : A 58 THR OG1 : rot 83:sc= 0.379 USER MOD Single : A 60 SER OG : rot -98:sc= -3.6! USER MOD Single : A 61 ASN : amide:sc= -0.114 K(o=-0.11,f=-1.1!) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 157:sc= -0.849 USER MOD Single : A 76 THR OG1 : rot 88:sc= 1.1 USER MOD Single : A 79 GLN : amide:sc= -4.68! C(o=-4.7!,f=-9.2!) USER MOD Single : A 80 GLN : amide:sc= -0.404 X(o=-0.4,f=-0.063) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot -5:sc= 1.2 USER MOD Single : A 86 ASN : amide:sc= -2.19 K(o=-2.2,f=-12!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 ASN : amide:sc= -0.217 K(o=-0.22,f=-1.7) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 CYS SG : rot 4:sc= -1.44 USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.408 USER MOD Single : A 102 THR OG1 : rot -67:sc= 0.0287 USER MOD Single : A 106 LYS NZ :NH3+ -147:sc= -0.479 (180deg=-1.5!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.769) USER MOD Single : A 121 ASN : amide:sc= -0.0783 K(o=-0.078,f=-2.1!) USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.302 USER MOD Single : A 123 SER OG : rot 180:sc= -1.39 USER MOD Single : A 125 TYR OH : rot -163:sc= 0.0501 USER MOD Single : A 127 CYS SG : rot 8:sc= -4.81! USER MOD Single : A 129 ASN : amide:sc= -0.463 K(o=-0.46,f=-3.5!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS : no HD1:sc= -0.111 X(o=-0.11,f=0) USER MOD Single : A 133 THR OG1 : rot 180:sc= 0.049 USER MOD Single : A 137 THR OG1 : rot 82:sc= 0.846 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -8.412 4.654 -19.516 1.00 0.00 N ATOM 2 CA MET A 1 -8.190 5.332 -18.213 1.00 0.00 C ATOM 3 C MET A 1 -6.752 5.824 -18.084 1.00 0.00 C ATOM 4 O MET A 1 -5.834 5.248 -18.669 1.00 0.00 O ATOM 5 CB MET A 1 -8.514 4.347 -17.088 1.00 0.00 C ATOM 6 CG MET A 1 -7.895 2.973 -17.285 1.00 0.00 C ATOM 7 SD MET A 1 -7.986 1.951 -15.802 1.00 0.00 S ATOM 8 CE MET A 1 -9.329 0.848 -16.231 1.00 0.00 C ATOM 0 H1 MET A 1 -9.213 3.996 -19.433 1.00 0.00 H new ATOM 0 H2 MET A 1 -8.622 5.365 -20.246 1.00 0.00 H new ATOM 0 H3 MET A 1 -7.557 4.126 -19.783 1.00 0.00 H new ATOM 0 HA MET A 1 -8.842 6.203 -18.149 1.00 0.00 H new ATOM 0 HB2 MET A 1 -8.165 4.761 -16.142 1.00 0.00 H new ATOM 0 HB3 MET A 1 -9.596 4.241 -17.010 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.403 2.464 -18.104 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.852 3.088 -17.579 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.506 0.153 -15.410 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.232 1.429 -16.415 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.068 0.289 -17.129 1.00 0.00 H new ATOM 20 N ALA A 2 -6.563 6.892 -17.317 1.00 0.00 N ATOM 21 CA ALA A 2 -5.237 7.461 -17.112 1.00 0.00 C ATOM 22 C ALA A 2 -4.430 6.634 -16.117 1.00 0.00 C ATOM 23 O ALA A 2 -4.972 5.760 -15.439 1.00 0.00 O ATOM 24 CB ALA A 2 -5.350 8.902 -16.634 1.00 0.00 C ATOM 0 H ALA A 2 -7.312 7.381 -16.827 1.00 0.00 H new ATOM 0 HA ALA A 2 -4.711 7.445 -18.067 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -4.352 9.315 -16.485 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -5.879 9.493 -17.382 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -5.899 8.931 -15.693 1.00 0.00 H new ATOM 30 N ASP A 3 -3.134 6.915 -16.034 1.00 0.00 N ATOM 31 CA ASP A 3 -2.253 6.196 -15.121 1.00 0.00 C ATOM 32 C ASP A 3 -2.224 6.863 -13.749 1.00 0.00 C ATOM 33 O ASP A 3 -1.979 6.209 -12.736 1.00 0.00 O ATOM 34 CB ASP A 3 -0.837 6.124 -15.697 1.00 0.00 C ATOM 35 CG ASP A 3 -0.296 7.489 -16.074 1.00 0.00 C ATOM 36 OD1 ASP A 3 0.015 8.278 -15.158 1.00 0.00 O ATOM 37 OD2 ASP A 3 -0.185 7.769 -17.286 1.00 0.00 O ATOM 0 H ASP A 3 -2.670 7.635 -16.588 1.00 0.00 H new ATOM 0 HA ASP A 3 -2.642 5.185 -15.003 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -0.173 5.663 -14.966 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -0.838 5.481 -16.577 1.00 0.00 H new ATOM 42 N ASP A 4 -2.477 8.168 -13.722 1.00 0.00 N ATOM 43 CA ASP A 4 -2.482 8.919 -12.471 1.00 0.00 C ATOM 44 C ASP A 4 -3.579 8.409 -11.541 1.00 0.00 C ATOM 45 O ASP A 4 -4.616 7.928 -12.000 1.00 0.00 O ATOM 46 CB ASP A 4 -2.682 10.410 -12.747 1.00 0.00 C ATOM 47 CG ASP A 4 -3.842 10.674 -13.685 1.00 0.00 C ATOM 48 OD1 ASP A 4 -4.980 10.832 -13.195 1.00 0.00 O ATOM 49 OD2 ASP A 4 -3.614 10.724 -14.912 1.00 0.00 O ATOM 0 H ASP A 4 -2.681 8.727 -14.551 1.00 0.00 H new ATOM 0 HA ASP A 4 -1.518 8.776 -11.983 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -2.854 10.931 -11.805 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -1.769 10.823 -13.177 1.00 0.00 H new ATOM 54 N PRO A 5 -3.368 8.503 -10.217 1.00 0.00 N ATOM 55 CA PRO A 5 -4.350 8.043 -9.232 1.00 0.00 C ATOM 56 C PRO A 5 -5.730 8.659 -9.464 1.00 0.00 C ATOM 57 O PRO A 5 -6.618 8.010 -10.015 1.00 0.00 O ATOM 58 CB PRO A 5 -3.754 8.485 -7.889 1.00 0.00 C ATOM 59 CG PRO A 5 -2.293 8.621 -8.148 1.00 0.00 C ATOM 60 CD PRO A 5 -2.161 9.060 -9.580 1.00 0.00 C ATOM 0 HA PRO A 5 -4.517 6.967 -9.287 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -4.186 9.428 -7.556 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -3.951 7.751 -7.108 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -1.844 9.351 -7.474 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -1.778 7.675 -7.982 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -2.125 10.146 -9.666 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -1.250 8.674 -10.037 1.00 0.00 H new ATOM 68 N SER A 6 -5.909 9.905 -9.041 1.00 0.00 N ATOM 69 CA SER A 6 -7.188 10.585 -9.207 1.00 0.00 C ATOM 70 C SER A 6 -7.044 12.091 -9.019 1.00 0.00 C ATOM 71 O SER A 6 -7.975 12.762 -8.573 1.00 0.00 O ATOM 72 CB SER A 6 -8.209 10.033 -8.217 1.00 0.00 C ATOM 73 OG SER A 6 -7.932 10.475 -6.899 1.00 0.00 O ATOM 0 H SER A 6 -5.188 10.463 -8.583 1.00 0.00 H new ATOM 0 HA SER A 6 -7.535 10.402 -10.224 1.00 0.00 H new ATOM 0 HB2 SER A 6 -9.210 10.351 -8.508 1.00 0.00 H new ATOM 0 HB3 SER A 6 -8.198 8.944 -8.248 1.00 0.00 H new ATOM 0 HG SER A 6 -8.601 10.109 -6.284 1.00 0.00 H new ATOM 79 N ALA A 7 -5.874 12.617 -9.363 1.00 0.00 N ATOM 80 CA ALA A 7 -5.614 14.048 -9.233 1.00 0.00 C ATOM 81 C ALA A 7 -6.702 14.865 -9.929 1.00 0.00 C ATOM 82 O ALA A 7 -7.686 15.257 -9.303 1.00 0.00 O ATOM 83 CB ALA A 7 -4.239 14.388 -9.794 1.00 0.00 C ATOM 0 H ALA A 7 -5.092 12.077 -9.733 1.00 0.00 H new ATOM 0 HA ALA A 7 -5.629 14.306 -8.174 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -4.058 15.458 -9.691 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -3.476 13.836 -9.245 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -4.198 14.113 -10.848 1.00 0.00 H new ATOM 89 N ALA A 8 -6.528 15.114 -11.224 1.00 0.00 N ATOM 90 CA ALA A 8 -7.508 15.876 -11.989 1.00 0.00 C ATOM 91 C ALA A 8 -8.826 15.116 -12.089 1.00 0.00 C ATOM 92 O ALA A 8 -9.890 15.716 -12.244 1.00 0.00 O ATOM 93 CB ALA A 8 -6.968 16.188 -13.377 1.00 0.00 C ATOM 0 H ALA A 8 -5.721 14.800 -11.763 1.00 0.00 H new ATOM 0 HA ALA A 8 -7.695 16.815 -11.468 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -7.710 16.757 -13.937 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -6.053 16.774 -13.288 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -6.753 15.257 -13.902 1.00 0.00 H new ATOM 99 N ASP A 9 -8.749 13.792 -11.994 1.00 0.00 N ATOM 100 CA ASP A 9 -9.935 12.948 -12.069 1.00 0.00 C ATOM 101 C ASP A 9 -10.834 13.172 -10.858 1.00 0.00 C ATOM 102 O ASP A 9 -12.059 13.098 -10.960 1.00 0.00 O ATOM 103 CB ASP A 9 -9.534 11.474 -12.159 1.00 0.00 C ATOM 104 CG ASP A 9 -10.324 10.724 -13.213 1.00 0.00 C ATOM 105 OD1 ASP A 9 -10.132 11.009 -14.414 1.00 0.00 O ATOM 106 OD2 ASP A 9 -11.135 9.850 -12.838 1.00 0.00 O ATOM 0 H ASP A 9 -7.876 13.281 -11.865 1.00 0.00 H new ATOM 0 HA ASP A 9 -10.490 13.219 -12.967 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -8.470 11.403 -12.387 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -9.685 10.999 -11.189 1.00 0.00 H new ATOM 111 N ARG A 10 -10.218 13.448 -9.711 1.00 0.00 N ATOM 112 CA ARG A 10 -10.963 13.684 -8.478 1.00 0.00 C ATOM 113 C ARG A 10 -12.057 14.724 -8.693 1.00 0.00 C ATOM 114 O ARG A 10 -13.105 14.679 -8.050 1.00 0.00 O ATOM 115 CB ARG A 10 -10.019 14.139 -7.362 1.00 0.00 C ATOM 116 CG ARG A 10 -9.633 13.025 -6.402 1.00 0.00 C ATOM 117 CD ARG A 10 -8.382 13.376 -5.611 1.00 0.00 C ATOM 118 NE ARG A 10 -8.665 13.546 -4.188 1.00 0.00 N ATOM 119 CZ ARG A 10 -9.167 14.659 -3.658 1.00 0.00 C ATOM 120 NH1 ARG A 10 -9.444 15.704 -4.427 1.00 0.00 N ATOM 121 NH2 ARG A 10 -9.395 14.727 -2.353 1.00 0.00 N ATOM 0 H ARG A 10 -9.205 13.514 -9.610 1.00 0.00 H new ATOM 0 HA ARG A 10 -11.433 12.746 -8.183 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -9.115 14.553 -7.808 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -10.494 14.943 -6.800 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -10.457 12.834 -5.715 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -9.465 12.104 -6.961 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -7.638 12.590 -5.741 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -7.948 14.294 -6.007 1.00 0.00 H new ATOM 0 HE ARG A 10 -8.466 12.765 -3.563 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -9.272 15.658 -5.431 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -9.829 16.554 -4.014 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -9.186 13.927 -1.756 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -9.780 15.580 -1.946 1.00 0.00 H new ATOM 135 N ASN A 11 -11.811 15.652 -9.608 1.00 0.00 N ATOM 136 CA ASN A 11 -12.783 16.690 -9.914 1.00 0.00 C ATOM 137 C ASN A 11 -13.892 16.132 -10.795 1.00 0.00 C ATOM 138 O ASN A 11 -15.069 16.425 -10.596 1.00 0.00 O ATOM 139 CB ASN A 11 -12.106 17.870 -10.609 1.00 0.00 C ATOM 140 CG ASN A 11 -10.941 18.423 -9.812 1.00 0.00 C ATOM 141 OD1 ASN A 11 -9.817 18.498 -10.306 1.00 0.00 O ATOM 142 ND2 ASN A 11 -11.205 18.810 -8.570 1.00 0.00 N ATOM 0 H ASN A 11 -10.948 15.706 -10.150 1.00 0.00 H new ATOM 0 HA ASN A 11 -13.218 17.040 -8.978 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -11.753 17.555 -11.591 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -12.839 18.661 -10.772 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -10.460 19.188 -7.984 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -12.153 18.730 -8.201 1.00 0.00 H new ATOM 149 N VAL A 12 -13.505 15.316 -11.770 1.00 0.00 N ATOM 150 CA VAL A 12 -14.466 14.705 -12.679 1.00 0.00 C ATOM 151 C VAL A 12 -15.370 13.744 -11.922 1.00 0.00 C ATOM 152 O VAL A 12 -16.556 13.617 -12.223 1.00 0.00 O ATOM 153 CB VAL A 12 -13.765 13.948 -13.822 1.00 0.00 C ATOM 154 CG1 VAL A 12 -14.778 13.490 -14.859 1.00 0.00 C ATOM 155 CG2 VAL A 12 -12.694 14.820 -14.461 1.00 0.00 C ATOM 0 H VAL A 12 -12.533 15.063 -11.950 1.00 0.00 H new ATOM 0 HA VAL A 12 -15.061 15.509 -13.112 1.00 0.00 H new ATOM 0 HB VAL A 12 -13.281 13.064 -13.406 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -14.264 12.957 -15.659 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -15.505 12.827 -14.390 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -15.292 14.357 -15.273 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -12.209 14.269 -15.267 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -13.153 15.723 -14.864 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -11.952 15.094 -13.711 1.00 0.00 H new ATOM 165 N GLU A 13 -14.804 13.083 -10.920 1.00 0.00 N ATOM 166 CA GLU A 13 -15.562 12.150 -10.098 1.00 0.00 C ATOM 167 C GLU A 13 -16.565 12.923 -9.255 1.00 0.00 C ATOM 168 O GLU A 13 -17.703 12.494 -9.066 1.00 0.00 O ATOM 169 CB GLU A 13 -14.625 11.342 -9.198 1.00 0.00 C ATOM 170 CG GLU A 13 -13.933 10.194 -9.915 1.00 0.00 C ATOM 171 CD GLU A 13 -14.314 8.839 -9.352 1.00 0.00 C ATOM 172 OE1 GLU A 13 -13.792 8.474 -8.278 1.00 0.00 O ATOM 173 OE2 GLU A 13 -15.134 8.142 -9.986 1.00 0.00 O ATOM 0 H GLU A 13 -13.823 13.176 -10.658 1.00 0.00 H new ATOM 0 HA GLU A 13 -16.093 11.454 -10.747 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -13.869 12.009 -8.783 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -15.195 10.944 -8.358 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -14.187 10.227 -10.975 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -12.853 10.323 -9.841 1.00 0.00 H new ATOM 180 N ILE A 14 -16.130 14.082 -8.773 1.00 0.00 N ATOM 181 CA ILE A 14 -16.976 14.949 -7.970 1.00 0.00 C ATOM 182 C ILE A 14 -18.186 15.393 -8.788 1.00 0.00 C ATOM 183 O ILE A 14 -19.268 15.625 -8.252 1.00 0.00 O ATOM 184 CB ILE A 14 -16.177 16.180 -7.463 1.00 0.00 C ATOM 185 CG1 ILE A 14 -16.460 16.428 -5.983 1.00 0.00 C ATOM 186 CG2 ILE A 14 -16.473 17.434 -8.281 1.00 0.00 C ATOM 187 CD1 ILE A 14 -15.224 16.799 -5.195 1.00 0.00 C ATOM 0 H ILE A 14 -15.188 14.442 -8.928 1.00 0.00 H new ATOM 0 HA ILE A 14 -17.323 14.392 -7.100 1.00 0.00 H new ATOM 0 HB ILE A 14 -15.118 15.954 -7.589 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -17.196 17.226 -5.889 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -16.904 15.532 -5.549 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -15.892 18.269 -7.890 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -16.204 17.261 -9.323 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -17.535 17.669 -8.215 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -15.493 16.962 -4.151 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -14.495 15.991 -5.260 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -14.792 17.712 -5.605 1.00 0.00 H new ATOM 199 N TRP A 15 -17.980 15.496 -10.098 1.00 0.00 N ATOM 200 CA TRP A 15 -19.030 15.898 -11.022 1.00 0.00 C ATOM 201 C TRP A 15 -20.101 14.815 -11.112 1.00 0.00 C ATOM 202 O TRP A 15 -21.297 15.105 -11.104 1.00 0.00 O ATOM 203 CB TRP A 15 -18.415 16.171 -12.400 1.00 0.00 C ATOM 204 CG TRP A 15 -19.344 15.921 -13.551 1.00 0.00 C ATOM 205 CD1 TRP A 15 -19.203 14.972 -14.521 1.00 0.00 C ATOM 206 CD2 TRP A 15 -20.553 16.627 -13.851 1.00 0.00 C ATOM 207 NE1 TRP A 15 -20.250 15.044 -15.407 1.00 0.00 N ATOM 208 CE2 TRP A 15 -21.092 16.053 -15.017 1.00 0.00 C ATOM 209 CE3 TRP A 15 -21.231 17.688 -13.246 1.00 0.00 C ATOM 210 CZ2 TRP A 15 -22.279 16.505 -15.589 1.00 0.00 C ATOM 211 CZ3 TRP A 15 -22.408 18.136 -13.815 1.00 0.00 C ATOM 212 CH2 TRP A 15 -22.922 17.545 -14.976 1.00 0.00 C ATOM 0 H TRP A 15 -17.084 15.304 -10.545 1.00 0.00 H new ATOM 0 HA TRP A 15 -19.504 16.809 -10.658 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -18.081 17.208 -12.437 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -17.530 15.546 -12.520 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -18.387 14.267 -14.583 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -20.380 14.445 -16.222 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -20.843 18.150 -12.350 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -22.677 16.051 -16.484 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -22.941 18.956 -13.356 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -23.845 17.918 -15.396 1.00 0.00 H new ATOM 223 N LYS A 16 -19.659 13.564 -11.187 1.00 0.00 N ATOM 224 CA LYS A 16 -20.576 12.434 -11.267 1.00 0.00 C ATOM 225 C LYS A 16 -21.175 12.166 -9.898 1.00 0.00 C ATOM 226 O LYS A 16 -22.376 11.939 -9.761 1.00 0.00 O ATOM 227 CB LYS A 16 -19.855 11.180 -11.770 1.00 0.00 C ATOM 228 CG LYS A 16 -18.845 11.451 -12.874 1.00 0.00 C ATOM 229 CD LYS A 16 -19.515 11.536 -14.235 1.00 0.00 C ATOM 230 CE LYS A 16 -18.583 11.076 -15.344 1.00 0.00 C ATOM 231 NZ LYS A 16 -19.083 11.470 -16.690 1.00 0.00 N ATOM 0 H LYS A 16 -18.672 13.308 -11.194 1.00 0.00 H new ATOM 0 HA LYS A 16 -21.369 12.681 -11.973 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -19.344 10.706 -10.932 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -20.596 10.469 -12.135 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -18.320 12.384 -12.667 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -18.096 10.659 -12.885 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -20.416 10.922 -14.237 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -19.828 12.563 -14.424 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -17.592 11.503 -15.186 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -18.474 9.992 -15.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -18.419 11.138 -17.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -20.017 11.042 -16.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -19.163 12.506 -16.741 1.00 0.00 H new ATOM 245 N ILE A 17 -20.319 12.208 -8.885 1.00 0.00 N ATOM 246 CA ILE A 17 -20.747 11.985 -7.512 1.00 0.00 C ATOM 247 C ILE A 17 -21.733 13.069 -7.082 1.00 0.00 C ATOM 248 O ILE A 17 -22.674 12.803 -6.334 1.00 0.00 O ATOM 249 CB ILE A 17 -19.536 11.953 -6.549 1.00 0.00 C ATOM 250 CG1 ILE A 17 -18.881 10.570 -6.572 1.00 0.00 C ATOM 251 CG2 ILE A 17 -19.951 12.322 -5.129 1.00 0.00 C ATOM 252 CD1 ILE A 17 -17.417 10.603 -6.948 1.00 0.00 C ATOM 0 H ILE A 17 -19.322 12.395 -8.990 1.00 0.00 H new ATOM 0 HA ILE A 17 -21.243 11.015 -7.466 1.00 0.00 H new ATOM 0 HB ILE A 17 -18.812 12.694 -6.889 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -18.985 10.111 -5.589 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -19.415 9.935 -7.279 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -19.079 12.291 -4.475 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -20.373 13.327 -5.123 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -20.698 11.612 -4.772 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -17.017 9.589 -6.944 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -17.307 11.033 -7.944 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -16.870 11.211 -6.228 1.00 0.00 H new ATOM 264 N LYS A 18 -21.515 14.288 -7.566 1.00 0.00 N ATOM 265 CA LYS A 18 -22.392 15.405 -7.234 1.00 0.00 C ATOM 266 C LYS A 18 -23.796 15.155 -7.770 1.00 0.00 C ATOM 267 O LYS A 18 -24.785 15.308 -7.052 1.00 0.00 O ATOM 268 CB LYS A 18 -21.839 16.712 -7.809 1.00 0.00 C ATOM 269 CG LYS A 18 -22.693 17.927 -7.487 1.00 0.00 C ATOM 270 CD LYS A 18 -21.997 19.219 -7.885 1.00 0.00 C ATOM 271 CE LYS A 18 -21.310 19.871 -6.696 1.00 0.00 C ATOM 272 NZ LYS A 18 -22.140 20.956 -6.102 1.00 0.00 N ATOM 0 H LYS A 18 -20.742 14.527 -8.187 1.00 0.00 H new ATOM 0 HA LYS A 18 -22.438 15.492 -6.148 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -20.833 16.873 -7.422 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -21.753 16.615 -8.891 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -23.647 17.851 -8.009 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -22.914 17.945 -6.420 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -21.262 19.013 -8.663 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -22.725 19.910 -8.310 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -21.102 19.116 -5.938 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -20.350 20.279 -7.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -21.637 21.375 -5.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -22.317 21.689 -6.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -23.046 20.562 -5.778 1.00 0.00 H new ATOM 286 N LYS A 19 -23.874 14.764 -9.038 1.00 0.00 N ATOM 287 CA LYS A 19 -25.153 14.486 -9.676 1.00 0.00 C ATOM 288 C LYS A 19 -25.675 13.107 -9.275 1.00 0.00 C ATOM 289 O LYS A 19 -26.874 12.842 -9.354 1.00 0.00 O ATOM 290 CB LYS A 19 -25.012 14.573 -11.197 1.00 0.00 C ATOM 291 CG LYS A 19 -24.163 13.464 -11.798 1.00 0.00 C ATOM 292 CD LYS A 19 -23.819 13.750 -13.251 1.00 0.00 C ATOM 293 CE LYS A 19 -23.831 12.480 -14.087 1.00 0.00 C ATOM 294 NZ LYS A 19 -23.472 12.747 -15.507 1.00 0.00 N ATOM 0 H LYS A 19 -23.064 14.633 -9.644 1.00 0.00 H new ATOM 0 HA LYS A 19 -25.872 15.234 -9.341 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -26.004 14.543 -11.647 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -24.573 15.536 -11.458 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -23.245 13.354 -11.221 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -24.698 12.517 -11.729 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -24.533 14.464 -13.661 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -22.835 14.215 -13.308 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -23.130 11.760 -13.664 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -24.820 12.025 -14.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -23.492 11.856 -16.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -24.156 13.414 -15.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -22.518 13.158 -15.552 1.00 0.00 H new ATOM 308 N LEU A 20 -24.768 12.232 -8.847 1.00 0.00 N ATOM 309 CA LEU A 20 -25.142 10.884 -8.438 1.00 0.00 C ATOM 310 C LEU A 20 -25.877 10.900 -7.102 1.00 0.00 C ATOM 311 O LEU A 20 -26.976 10.359 -6.983 1.00 0.00 O ATOM 312 CB LEU A 20 -23.903 9.993 -8.340 1.00 0.00 C ATOM 313 CG LEU A 20 -23.574 9.200 -9.606 1.00 0.00 C ATOM 314 CD1 LEU A 20 -22.110 8.784 -9.611 1.00 0.00 C ATOM 315 CD2 LEU A 20 -24.476 7.980 -9.719 1.00 0.00 C ATOM 0 H LEU A 20 -23.771 12.434 -8.775 1.00 0.00 H new ATOM 0 HA LEU A 20 -25.813 10.479 -9.195 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -23.045 10.616 -8.087 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -24.042 9.292 -7.517 1.00 0.00 H new ATOM 0 HG LEU A 20 -23.751 9.841 -10.470 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -21.895 8.221 -10.519 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -21.479 9.672 -9.577 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -21.906 8.160 -8.741 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -24.228 7.427 -10.625 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -24.330 7.338 -8.851 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -25.517 8.300 -9.762 1.00 0.00 H new ATOM 327 N ILE A 21 -25.265 11.521 -6.098 1.00 0.00 N ATOM 328 CA ILE A 21 -25.866 11.599 -4.770 1.00 0.00 C ATOM 329 C ILE A 21 -27.289 12.150 -4.838 1.00 0.00 C ATOM 330 O ILE A 21 -28.212 11.579 -4.257 1.00 0.00 O ATOM 331 CB ILE A 21 -25.022 12.467 -3.811 1.00 0.00 C ATOM 332 CG1 ILE A 21 -24.925 13.906 -4.326 1.00 0.00 C ATOM 333 CG2 ILE A 21 -23.632 11.865 -3.639 1.00 0.00 C ATOM 334 CD1 ILE A 21 -23.980 14.777 -3.526 1.00 0.00 C ATOM 0 H ILE A 21 -24.356 11.976 -6.178 1.00 0.00 H new ATOM 0 HA ILE A 21 -25.897 10.582 -4.380 1.00 0.00 H new ATOM 0 HB ILE A 21 -25.515 12.487 -2.839 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -24.597 13.889 -5.365 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -25.918 14.355 -4.312 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -23.048 12.487 -2.961 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -23.719 10.860 -3.226 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -23.134 11.817 -4.607 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -23.964 15.781 -3.950 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -24.318 14.826 -2.491 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -22.977 14.352 -3.560 1.00 0.00 H new ATOM 346 N LYS A 22 -27.460 13.263 -5.548 1.00 0.00 N ATOM 347 CA LYS A 22 -28.770 13.893 -5.688 1.00 0.00 C ATOM 348 C LYS A 22 -29.815 12.892 -6.177 1.00 0.00 C ATOM 349 O LYS A 22 -30.918 12.820 -5.637 1.00 0.00 O ATOM 350 CB LYS A 22 -28.686 15.076 -6.657 1.00 0.00 C ATOM 351 CG LYS A 22 -28.955 16.419 -5.998 1.00 0.00 C ATOM 352 CD LYS A 22 -27.759 16.891 -5.187 1.00 0.00 C ATOM 353 CE LYS A 22 -27.913 18.343 -4.763 1.00 0.00 C ATOM 354 NZ LYS A 22 -26.595 19.006 -4.563 1.00 0.00 N ATOM 0 H LYS A 22 -26.706 13.747 -6.036 1.00 0.00 H new ATOM 0 HA LYS A 22 -29.077 14.253 -4.706 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -27.695 15.095 -7.110 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -29.403 14.926 -7.464 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -29.193 17.159 -6.762 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -29.827 16.339 -5.349 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -27.646 16.263 -4.304 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -26.850 16.777 -5.777 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -28.480 18.884 -5.520 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -28.488 18.392 -3.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -26.744 19.994 -4.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -26.063 18.505 -3.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -26.056 18.982 -5.452 1.00 0.00 H new ATOM 368 N SER A 23 -29.459 12.121 -7.199 1.00 0.00 N ATOM 369 CA SER A 23 -30.367 11.126 -7.758 1.00 0.00 C ATOM 370 C SER A 23 -30.787 10.114 -6.696 1.00 0.00 C ATOM 371 O SER A 23 -31.913 9.615 -6.713 1.00 0.00 O ATOM 372 CB SER A 23 -29.704 10.405 -8.934 1.00 0.00 C ATOM 373 OG SER A 23 -28.773 9.438 -8.479 1.00 0.00 O ATOM 0 H SER A 23 -28.549 12.166 -7.657 1.00 0.00 H new ATOM 0 HA SER A 23 -31.259 11.642 -8.113 1.00 0.00 H new ATOM 0 HB2 SER A 23 -30.466 9.921 -9.545 1.00 0.00 H new ATOM 0 HB3 SER A 23 -29.198 11.130 -9.571 1.00 0.00 H new ATOM 0 HG SER A 23 -27.971 9.889 -8.142 1.00 0.00 H new ATOM 379 N LEU A 24 -29.875 9.815 -5.777 1.00 0.00 N ATOM 380 CA LEU A 24 -30.151 8.861 -4.709 1.00 0.00 C ATOM 381 C LEU A 24 -30.984 9.502 -3.603 1.00 0.00 C ATOM 382 O LEU A 24 -31.860 8.861 -3.023 1.00 0.00 O ATOM 383 CB LEU A 24 -28.841 8.321 -4.132 1.00 0.00 C ATOM 384 CG LEU A 24 -27.849 7.789 -5.167 1.00 0.00 C ATOM 385 CD1 LEU A 24 -26.487 7.557 -4.532 1.00 0.00 C ATOM 386 CD2 LEU A 24 -28.371 6.506 -5.795 1.00 0.00 C ATOM 0 H LEU A 24 -28.939 10.219 -5.750 1.00 0.00 H new ATOM 0 HA LEU A 24 -30.723 8.035 -5.132 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -28.358 9.115 -3.563 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -29.074 7.521 -3.429 1.00 0.00 H new ATOM 0 HG LEU A 24 -27.738 8.536 -5.953 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -25.795 7.178 -5.284 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -26.108 8.497 -4.130 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -26.581 6.829 -3.726 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -27.652 6.142 -6.529 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -28.512 5.753 -5.020 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -29.324 6.703 -6.287 1.00 0.00 H new ATOM 398 N GLU A 25 -30.705 10.769 -3.315 1.00 0.00 N ATOM 399 CA GLU A 25 -31.430 11.493 -2.276 1.00 0.00 C ATOM 400 C GLU A 25 -32.917 11.577 -2.604 1.00 0.00 C ATOM 401 O GLU A 25 -33.757 11.632 -1.706 1.00 0.00 O ATOM 402 CB GLU A 25 -30.856 12.901 -2.109 1.00 0.00 C ATOM 403 CG GLU A 25 -29.339 12.936 -2.052 1.00 0.00 C ATOM 404 CD GLU A 25 -28.817 13.899 -1.005 1.00 0.00 C ATOM 405 OE1 GLU A 25 -29.234 15.076 -1.018 1.00 0.00 O ATOM 406 OE2 GLU A 25 -27.990 13.476 -0.169 1.00 0.00 O ATOM 0 H GLU A 25 -29.983 11.315 -3.785 1.00 0.00 H new ATOM 0 HA GLU A 25 -31.312 10.945 -1.341 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -31.195 13.523 -2.938 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -31.256 13.341 -1.196 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -28.964 11.935 -1.839 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -28.949 13.221 -3.029 1.00 0.00 H new ATOM 413 N ALA A 26 -33.235 11.584 -3.893 1.00 0.00 N ATOM 414 CA ALA A 26 -34.621 11.655 -4.336 1.00 0.00 C ATOM 415 C ALA A 26 -35.217 10.262 -4.519 1.00 0.00 C ATOM 416 O ALA A 26 -36.433 10.109 -4.644 1.00 0.00 O ATOM 417 CB ALA A 26 -34.719 12.447 -5.632 1.00 0.00 C ATOM 0 H ALA A 26 -32.552 11.541 -4.649 1.00 0.00 H new ATOM 0 HA ALA A 26 -35.196 12.166 -3.563 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -35.760 12.493 -5.953 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -34.344 13.458 -5.470 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -34.123 11.958 -6.403 1.00 0.00 H new ATOM 423 N ALA A 27 -34.357 9.247 -4.534 1.00 0.00 N ATOM 424 CA ALA A 27 -34.803 7.870 -4.701 1.00 0.00 C ATOM 425 C ALA A 27 -35.168 7.245 -3.357 1.00 0.00 C ATOM 426 O ALA A 27 -34.360 7.232 -2.429 1.00 0.00 O ATOM 427 CB ALA A 27 -33.727 7.048 -5.397 1.00 0.00 C ATOM 0 H ALA A 27 -33.348 9.354 -4.432 1.00 0.00 H new ATOM 0 HA ALA A 27 -35.698 7.875 -5.323 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -34.073 6.021 -5.515 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -33.519 7.476 -6.378 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -32.817 7.057 -4.797 1.00 0.00 H new ATOM 433 N ARG A 28 -36.389 6.730 -3.261 1.00 0.00 N ATOM 434 CA ARG A 28 -36.859 6.106 -2.030 1.00 0.00 C ATOM 435 C ARG A 28 -37.765 4.915 -2.329 1.00 0.00 C ATOM 436 O ARG A 28 -38.646 4.992 -3.185 1.00 0.00 O ATOM 437 CB ARG A 28 -37.606 7.129 -1.171 1.00 0.00 C ATOM 438 CG ARG A 28 -37.131 7.175 0.273 1.00 0.00 C ATOM 439 CD ARG A 28 -35.833 7.955 0.405 1.00 0.00 C ATOM 440 NE ARG A 28 -36.062 9.328 0.850 1.00 0.00 N ATOM 441 CZ ARG A 28 -35.127 10.275 0.844 1.00 0.00 C ATOM 442 NH1 ARG A 28 -33.900 10.002 0.418 1.00 0.00 N ATOM 443 NH2 ARG A 28 -35.420 11.498 1.264 1.00 0.00 N ATOM 0 H ARG A 28 -37.070 6.732 -4.020 1.00 0.00 H new ATOM 0 HA ARG A 28 -35.989 5.744 -1.481 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -37.489 8.118 -1.615 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -38.671 6.896 -1.187 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -37.898 7.635 0.896 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -36.986 6.160 0.643 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -35.177 7.449 1.113 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -35.318 7.966 -0.555 1.00 0.00 H new ATOM 0 HE ARG A 28 -36.993 9.575 1.185 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -33.670 9.063 0.093 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -33.187 10.731 0.415 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -36.362 11.713 1.592 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -34.704 12.224 1.260 1.00 0.00 H new ATOM 457 N GLY A 29 -37.544 3.816 -1.615 1.00 0.00 N ATOM 458 CA GLY A 29 -38.349 2.625 -1.813 1.00 0.00 C ATOM 459 C GLY A 29 -39.233 2.321 -0.618 1.00 0.00 C ATOM 460 O GLY A 29 -39.144 2.991 0.410 1.00 0.00 O ATOM 0 H GLY A 29 -36.820 3.729 -0.901 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -38.971 2.753 -2.699 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -37.694 1.774 -2.003 1.00 0.00 H new ATOM 464 N ASN A 30 -40.092 1.316 -0.754 1.00 0.00 N ATOM 465 CA ASN A 30 -40.997 0.937 0.326 1.00 0.00 C ATOM 466 C ASN A 30 -40.668 -0.452 0.867 1.00 0.00 C ATOM 467 O ASN A 30 -41.067 -1.463 0.289 1.00 0.00 O ATOM 468 CB ASN A 30 -42.446 0.974 -0.162 1.00 0.00 C ATOM 469 CG ASN A 30 -42.687 0.043 -1.333 1.00 0.00 C ATOM 470 OD1 ASN A 30 -43.258 -1.036 -1.177 1.00 0.00 O ATOM 471 ND2 ASN A 30 -42.250 0.456 -2.517 1.00 0.00 N ATOM 0 H ASN A 30 -40.181 0.751 -1.598 1.00 0.00 H new ATOM 0 HA ASN A 30 -40.869 1.656 1.135 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -43.110 0.700 0.658 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -42.702 1.993 -0.453 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -42.383 -0.129 -3.342 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -41.782 1.358 -2.601 1.00 0.00 H new ATOM 478 N GLY A 31 -39.946 -0.497 1.983 1.00 0.00 N ATOM 479 CA GLY A 31 -39.588 -1.771 2.582 1.00 0.00 C ATOM 480 C GLY A 31 -38.133 -2.137 2.358 1.00 0.00 C ATOM 481 O GLY A 31 -37.796 -3.316 2.245 1.00 0.00 O ATOM 0 H GLY A 31 -39.603 0.324 2.482 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -39.788 -1.733 3.653 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -40.223 -2.554 2.167 1.00 0.00 H new ATOM 485 N THR A 32 -37.269 -1.128 2.283 1.00 0.00 N ATOM 486 CA THR A 32 -35.843 -1.352 2.060 1.00 0.00 C ATOM 487 C THR A 32 -35.590 -1.734 0.606 1.00 0.00 C ATOM 488 O THR A 32 -35.262 -2.879 0.296 1.00 0.00 O ATOM 489 CB THR A 32 -35.314 -2.445 2.994 1.00 0.00 C ATOM 490 OG1 THR A 32 -35.920 -2.349 4.272 1.00 0.00 O ATOM 491 CG2 THR A 32 -33.816 -2.392 3.193 1.00 0.00 C ATOM 0 H THR A 32 -37.532 -0.147 2.373 1.00 0.00 H new ATOM 0 HA THR A 32 -35.312 -0.426 2.279 1.00 0.00 H new ATOM 0 HB THR A 32 -35.565 -3.386 2.506 1.00 0.00 H new ATOM 0 HG1 THR A 32 -35.571 -3.056 4.854 1.00 0.00 H new ATOM 0 HG21 THR A 32 -33.510 -3.194 3.865 1.00 0.00 H new ATOM 0 HG22 THR A 32 -33.317 -2.514 2.232 1.00 0.00 H new ATOM 0 HG23 THR A 32 -33.540 -1.430 3.626 1.00 0.00 H new ATOM 499 N SER A 33 -35.759 -0.760 -0.281 1.00 0.00 N ATOM 500 CA SER A 33 -35.565 -0.979 -1.706 1.00 0.00 C ATOM 501 C SER A 33 -34.308 -0.280 -2.197 1.00 0.00 C ATOM 502 O SER A 33 -34.223 0.119 -3.357 1.00 0.00 O ATOM 503 CB SER A 33 -36.782 -0.480 -2.487 1.00 0.00 C ATOM 504 OG SER A 33 -37.197 -1.431 -3.453 1.00 0.00 O ATOM 0 H SER A 33 -36.031 0.192 -0.035 1.00 0.00 H new ATOM 0 HA SER A 33 -35.449 -2.050 -1.873 1.00 0.00 H new ATOM 0 HB2 SER A 33 -37.601 -0.277 -1.798 1.00 0.00 H new ATOM 0 HB3 SER A 33 -36.540 0.461 -2.980 1.00 0.00 H new ATOM 0 HG SER A 33 -37.372 -2.289 -3.013 1.00 0.00 H new ATOM 510 N MET A 34 -33.333 -0.134 -1.308 1.00 0.00 N ATOM 511 CA MET A 34 -32.081 0.518 -1.656 1.00 0.00 C ATOM 512 C MET A 34 -30.904 -0.264 -1.088 1.00 0.00 C ATOM 513 O MET A 34 -30.740 -0.363 0.128 1.00 0.00 O ATOM 514 CB MET A 34 -32.056 1.957 -1.133 1.00 0.00 C ATOM 515 CG MET A 34 -33.378 2.700 -1.277 1.00 0.00 C ATOM 516 SD MET A 34 -33.384 3.849 -2.666 1.00 0.00 S ATOM 517 CE MET A 34 -33.341 2.711 -4.046 1.00 0.00 C ATOM 0 H MET A 34 -33.387 -0.459 -0.343 1.00 0.00 H new ATOM 0 HA MET A 34 -31.999 0.543 -2.743 1.00 0.00 H new ATOM 0 HB2 MET A 34 -31.773 1.944 -0.080 1.00 0.00 H new ATOM 0 HB3 MET A 34 -31.282 2.511 -1.664 1.00 0.00 H new ATOM 0 HG2 MET A 34 -34.184 1.977 -1.405 1.00 0.00 H new ATOM 0 HG3 MET A 34 -33.584 3.247 -0.357 1.00 0.00 H new ATOM 0 HE1 MET A 34 -33.109 3.257 -4.961 1.00 0.00 H new ATOM 0 HE2 MET A 34 -32.576 1.955 -3.871 1.00 0.00 H new ATOM 0 HE3 MET A 34 -34.312 2.227 -4.149 1.00 0.00 H new ATOM 527 N ILE A 35 -30.089 -0.825 -1.973 1.00 0.00 N ATOM 528 CA ILE A 35 -28.934 -1.604 -1.555 1.00 0.00 C ATOM 529 C ILE A 35 -27.634 -0.845 -1.795 1.00 0.00 C ATOM 530 O ILE A 35 -27.302 -0.497 -2.929 1.00 0.00 O ATOM 531 CB ILE A 35 -28.874 -2.963 -2.290 1.00 0.00 C ATOM 532 CG1 ILE A 35 -29.917 -3.921 -1.711 1.00 0.00 C ATOM 533 CG2 ILE A 35 -27.483 -3.577 -2.193 1.00 0.00 C ATOM 534 CD1 ILE A 35 -29.974 -5.254 -2.425 1.00 0.00 C ATOM 0 H ILE A 35 -30.208 -0.754 -2.984 1.00 0.00 H new ATOM 0 HA ILE A 35 -29.047 -1.784 -0.486 1.00 0.00 H new ATOM 0 HB ILE A 35 -29.095 -2.791 -3.343 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -29.697 -4.091 -0.657 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -30.899 -3.449 -1.760 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -27.469 -4.532 -2.718 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -26.756 -2.903 -2.646 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -27.228 -3.736 -1.145 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -30.735 -5.883 -1.962 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -30.224 -5.095 -3.474 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -29.004 -5.746 -2.354 1.00 0.00 H new ATOM 546 N SER A 36 -26.893 -0.617 -0.718 1.00 0.00 N ATOM 547 CA SER A 36 -25.615 0.073 -0.800 1.00 0.00 C ATOM 548 C SER A 36 -24.483 -0.915 -0.546 1.00 0.00 C ATOM 549 O SER A 36 -24.438 -1.565 0.498 1.00 0.00 O ATOM 550 CB SER A 36 -25.558 1.222 0.208 1.00 0.00 C ATOM 551 OG SER A 36 -25.719 2.474 -0.435 1.00 0.00 O ATOM 0 H SER A 36 -27.158 -0.902 0.225 1.00 0.00 H new ATOM 0 HA SER A 36 -25.504 0.494 -1.799 1.00 0.00 H new ATOM 0 HB2 SER A 36 -26.339 1.092 0.957 1.00 0.00 H new ATOM 0 HB3 SER A 36 -24.604 1.200 0.735 1.00 0.00 H new ATOM 0 HG SER A 36 -25.508 2.382 -1.388 1.00 0.00 H new ATOM 557 N LEU A 37 -23.582 -1.041 -1.512 1.00 0.00 N ATOM 558 CA LEU A 37 -22.468 -1.972 -1.391 1.00 0.00 C ATOM 559 C LEU A 37 -21.137 -1.300 -1.710 1.00 0.00 C ATOM 560 O LEU A 37 -20.961 -0.727 -2.784 1.00 0.00 O ATOM 561 CB LEU A 37 -22.690 -3.163 -2.324 1.00 0.00 C ATOM 562 CG LEU A 37 -21.526 -4.150 -2.416 1.00 0.00 C ATOM 563 CD1 LEU A 37 -21.572 -5.137 -1.261 1.00 0.00 C ATOM 564 CD2 LEU A 37 -21.561 -4.880 -3.750 1.00 0.00 C ATOM 0 H LEU A 37 -23.600 -0.513 -2.384 1.00 0.00 H new ATOM 0 HA LEU A 37 -22.426 -2.317 -0.358 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -23.577 -3.703 -1.992 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -22.903 -2.785 -3.324 1.00 0.00 H new ATOM 0 HG LEU A 37 -20.590 -3.594 -2.351 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -20.736 -5.832 -1.343 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -21.503 -4.596 -0.317 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -22.510 -5.692 -1.294 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -20.727 -5.580 -3.804 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -22.500 -5.426 -3.841 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -21.481 -4.158 -4.562 1.00 0.00 H new ATOM 576 N ILE A 38 -20.201 -1.391 -0.769 1.00 0.00 N ATOM 577 CA ILE A 38 -18.875 -0.811 -0.937 1.00 0.00 C ATOM 578 C ILE A 38 -17.804 -1.890 -0.790 1.00 0.00 C ATOM 579 O ILE A 38 -17.752 -2.587 0.220 1.00 0.00 O ATOM 580 CB ILE A 38 -18.616 0.308 0.093 1.00 0.00 C ATOM 581 CG1 ILE A 38 -19.704 1.380 -0.005 1.00 0.00 C ATOM 582 CG2 ILE A 38 -17.236 0.922 -0.109 1.00 0.00 C ATOM 583 CD1 ILE A 38 -20.986 1.010 0.710 1.00 0.00 C ATOM 0 H ILE A 38 -20.340 -1.865 0.123 1.00 0.00 H new ATOM 0 HA ILE A 38 -18.828 -0.380 -1.937 1.00 0.00 H new ATOM 0 HB ILE A 38 -18.647 -0.129 1.091 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -19.322 2.312 0.411 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -19.925 1.567 -1.056 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -17.076 1.708 0.629 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -16.474 0.152 0.011 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -17.169 1.346 -1.111 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -21.711 1.816 0.598 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -21.392 0.095 0.279 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -20.780 0.852 1.769 1.00 0.00 H new ATOM 595 N ILE A 39 -16.962 -2.035 -1.810 1.00 0.00 N ATOM 596 CA ILE A 39 -15.908 -3.047 -1.789 1.00 0.00 C ATOM 597 C ILE A 39 -14.516 -2.417 -1.850 1.00 0.00 C ATOM 598 O ILE A 39 -14.285 -1.476 -2.609 1.00 0.00 O ATOM 599 CB ILE A 39 -16.055 -4.036 -2.963 1.00 0.00 C ATOM 600 CG1 ILE A 39 -17.526 -4.396 -3.182 1.00 0.00 C ATOM 601 CG2 ILE A 39 -15.229 -5.287 -2.704 1.00 0.00 C ATOM 602 CD1 ILE A 39 -17.747 -5.406 -4.287 1.00 0.00 C ATOM 0 H ILE A 39 -16.988 -1.468 -2.658 1.00 0.00 H new ATOM 0 HA ILE A 39 -16.016 -3.583 -0.846 1.00 0.00 H new ATOM 0 HB ILE A 39 -15.684 -3.558 -3.869 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -17.936 -4.792 -2.253 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -18.082 -3.488 -3.415 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -15.342 -5.977 -3.540 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -14.179 -5.014 -2.597 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -15.574 -5.767 -1.788 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -18.813 -5.612 -4.384 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -17.368 -5.006 -5.227 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -17.220 -6.329 -4.047 1.00 0.00 H new ATOM 614 N PRO A 40 -13.564 -2.933 -1.047 1.00 0.00 N ATOM 615 CA PRO A 40 -12.188 -2.422 -1.015 1.00 0.00 C ATOM 616 C PRO A 40 -11.506 -2.500 -2.379 1.00 0.00 C ATOM 617 O PRO A 40 -11.885 -3.308 -3.226 1.00 0.00 O ATOM 618 CB PRO A 40 -11.477 -3.339 -0.015 1.00 0.00 C ATOM 619 CG PRO A 40 -12.567 -3.940 0.803 1.00 0.00 C ATOM 620 CD PRO A 40 -13.753 -4.056 -0.111 1.00 0.00 C ATOM 0 HA PRO A 40 -12.160 -1.368 -0.738 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -10.899 -4.108 -0.527 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -10.780 -2.778 0.608 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -12.273 -4.917 1.187 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -12.798 -3.315 1.665 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -13.770 -5.015 -0.630 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -14.693 -3.972 0.435 1.00 0.00 H new ATOM 628 N PRO A 41 -10.486 -1.654 -2.608 1.00 0.00 N ATOM 629 CA PRO A 41 -9.748 -1.627 -3.878 1.00 0.00 C ATOM 630 C PRO A 41 -8.991 -2.924 -4.146 1.00 0.00 C ATOM 631 O PRO A 41 -8.933 -3.395 -5.280 1.00 0.00 O ATOM 632 CB PRO A 41 -8.761 -0.468 -3.700 1.00 0.00 C ATOM 633 CG PRO A 41 -8.635 -0.291 -2.226 1.00 0.00 C ATOM 634 CD PRO A 41 -9.971 -0.660 -1.651 1.00 0.00 C ATOM 0 HA PRO A 41 -10.421 -1.508 -4.727 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -7.797 -0.698 -4.154 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -9.129 0.441 -4.176 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -7.847 -0.927 -1.822 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -8.373 0.737 -1.977 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -9.877 -1.077 -0.649 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -10.630 0.205 -1.575 1.00 0.00 H new ATOM 642 N LYS A 42 -8.406 -3.494 -3.097 1.00 0.00 N ATOM 643 CA LYS A 42 -7.646 -4.733 -3.226 1.00 0.00 C ATOM 644 C LYS A 42 -8.567 -5.951 -3.244 1.00 0.00 C ATOM 645 O LYS A 42 -8.150 -7.048 -3.617 1.00 0.00 O ATOM 646 CB LYS A 42 -6.640 -4.861 -2.080 1.00 0.00 C ATOM 647 CG LYS A 42 -5.927 -3.560 -1.744 1.00 0.00 C ATOM 648 CD LYS A 42 -5.289 -2.939 -2.976 1.00 0.00 C ATOM 649 CE LYS A 42 -4.064 -3.720 -3.424 1.00 0.00 C ATOM 650 NZ LYS A 42 -3.676 -3.391 -4.823 1.00 0.00 N ATOM 0 H LYS A 42 -8.443 -3.118 -2.149 1.00 0.00 H new ATOM 0 HA LYS A 42 -7.110 -4.696 -4.174 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -7.159 -5.221 -1.191 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -5.898 -5.615 -2.343 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -6.637 -2.857 -1.307 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -5.161 -3.748 -0.992 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -6.017 -2.906 -3.786 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -5.006 -1.909 -2.760 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -3.231 -3.503 -2.756 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -4.266 -4.788 -3.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -2.837 -3.944 -5.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -4.461 -3.622 -5.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -3.458 -2.376 -4.893 1.00 0.00 H new ATOM 664 N ASP A 43 -9.820 -5.754 -2.848 1.00 0.00 N ATOM 665 CA ASP A 43 -10.791 -6.840 -2.829 1.00 0.00 C ATOM 666 C ASP A 43 -11.255 -7.165 -4.244 1.00 0.00 C ATOM 667 O ASP A 43 -11.178 -6.324 -5.139 1.00 0.00 O ATOM 668 CB ASP A 43 -11.992 -6.466 -1.959 1.00 0.00 C ATOM 669 CG ASP A 43 -11.821 -6.907 -0.518 1.00 0.00 C ATOM 670 OD1 ASP A 43 -10.739 -6.659 0.054 1.00 0.00 O ATOM 671 OD2 ASP A 43 -12.769 -7.500 0.038 1.00 0.00 O ATOM 0 H ASP A 43 -10.186 -4.854 -2.537 1.00 0.00 H new ATOM 0 HA ASP A 43 -10.310 -7.722 -2.406 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -12.138 -5.386 -1.991 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -12.892 -6.922 -2.371 1.00 0.00 H new ATOM 676 N GLN A 44 -11.739 -8.386 -4.442 1.00 0.00 N ATOM 677 CA GLN A 44 -12.216 -8.810 -5.752 1.00 0.00 C ATOM 678 C GLN A 44 -13.732 -8.746 -5.826 1.00 0.00 C ATOM 679 O GLN A 44 -14.420 -8.821 -4.808 1.00 0.00 O ATOM 680 CB GLN A 44 -11.761 -10.239 -6.060 1.00 0.00 C ATOM 681 CG GLN A 44 -10.423 -10.331 -6.777 1.00 0.00 C ATOM 682 CD GLN A 44 -10.291 -9.345 -7.922 1.00 0.00 C ATOM 683 OE1 GLN A 44 -11.038 -9.406 -8.898 1.00 0.00 O ATOM 684 NE2 GLN A 44 -9.338 -8.428 -7.805 1.00 0.00 N ATOM 0 H GLN A 44 -11.811 -9.097 -3.714 1.00 0.00 H new ATOM 0 HA GLN A 44 -11.792 -8.128 -6.489 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -11.698 -10.797 -5.126 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -12.521 -10.726 -6.671 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -9.621 -10.155 -6.060 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -10.292 -11.343 -7.160 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -8.742 -8.415 -6.978 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -9.202 -7.736 -8.542 1.00 0.00 H new ATOM 693 N ILE A 45 -14.247 -8.627 -7.041 1.00 0.00 N ATOM 694 CA ILE A 45 -15.683 -8.576 -7.253 1.00 0.00 C ATOM 695 C ILE A 45 -16.328 -9.868 -6.767 1.00 0.00 C ATOM 696 O ILE A 45 -17.284 -9.842 -5.992 1.00 0.00 O ATOM 697 CB ILE A 45 -16.022 -8.363 -8.742 1.00 0.00 C ATOM 698 CG1 ILE A 45 -15.314 -7.113 -9.275 1.00 0.00 C ATOM 699 CG2 ILE A 45 -17.526 -8.251 -8.937 1.00 0.00 C ATOM 700 CD1 ILE A 45 -15.939 -5.813 -8.814 1.00 0.00 C ATOM 0 H ILE A 45 -13.691 -8.564 -7.894 1.00 0.00 H new ATOM 0 HA ILE A 45 -16.075 -7.732 -6.685 1.00 0.00 H new ATOM 0 HB ILE A 45 -15.669 -9.227 -9.305 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -14.271 -7.136 -8.960 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -15.318 -7.141 -10.365 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -17.746 -8.101 -9.994 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -18.007 -9.167 -8.593 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -17.905 -7.405 -8.364 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -15.383 -4.974 -9.232 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -16.974 -5.767 -9.152 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -15.910 -5.761 -7.726 1.00 0.00 H new ATOM 712 N SER A 46 -15.800 -11.001 -7.229 1.00 0.00 N ATOM 713 CA SER A 46 -16.329 -12.304 -6.841 1.00 0.00 C ATOM 714 C SER A 46 -16.347 -12.456 -5.323 1.00 0.00 C ATOM 715 O SER A 46 -17.206 -13.143 -4.770 1.00 0.00 O ATOM 716 CB SER A 46 -15.494 -13.422 -7.466 1.00 0.00 C ATOM 717 OG SER A 46 -16.016 -13.804 -8.727 1.00 0.00 O ATOM 0 H SER A 46 -15.008 -11.041 -7.871 1.00 0.00 H new ATOM 0 HA SER A 46 -17.353 -12.375 -7.207 1.00 0.00 H new ATOM 0 HB2 SER A 46 -14.463 -13.089 -7.582 1.00 0.00 H new ATOM 0 HB3 SER A 46 -15.478 -14.284 -6.799 1.00 0.00 H new ATOM 0 HG SER A 46 -15.464 -14.519 -9.107 1.00 0.00 H new ATOM 723 N ARG A 47 -15.397 -11.810 -4.655 1.00 0.00 N ATOM 724 CA ARG A 47 -15.311 -11.872 -3.201 1.00 0.00 C ATOM 725 C ARG A 47 -16.633 -11.453 -2.566 1.00 0.00 C ATOM 726 O ARG A 47 -17.236 -12.210 -1.806 1.00 0.00 O ATOM 727 CB ARG A 47 -14.180 -10.973 -2.695 1.00 0.00 C ATOM 728 CG ARG A 47 -13.738 -11.292 -1.277 1.00 0.00 C ATOM 729 CD ARG A 47 -12.385 -11.987 -1.256 1.00 0.00 C ATOM 730 NE ARG A 47 -12.228 -12.843 -0.083 1.00 0.00 N ATOM 731 CZ ARG A 47 -11.321 -13.814 0.010 1.00 0.00 C ATOM 732 NH1 ARG A 47 -10.492 -14.054 -0.998 1.00 0.00 N ATOM 733 NH2 ARG A 47 -11.245 -14.546 1.112 1.00 0.00 N ATOM 0 H ARG A 47 -14.677 -11.238 -5.097 1.00 0.00 H new ATOM 0 HA ARG A 47 -15.098 -12.902 -2.916 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -13.324 -11.069 -3.364 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -14.505 -9.934 -2.740 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -13.684 -10.371 -0.696 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -14.482 -11.928 -0.798 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -12.271 -12.586 -2.160 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -11.593 -11.239 -1.267 1.00 0.00 H new ATOM 0 HE ARG A 47 -12.849 -12.688 0.711 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -10.548 -13.494 -1.849 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -9.799 -14.799 -0.922 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -11.881 -14.366 1.889 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -10.551 -15.290 1.183 1.00 0.00 H new ATOM 747 N VAL A 48 -17.078 -10.244 -2.890 1.00 0.00 N ATOM 748 CA VAL A 48 -18.330 -9.723 -2.357 1.00 0.00 C ATOM 749 C VAL A 48 -19.500 -10.639 -2.713 1.00 0.00 C ATOM 750 O VAL A 48 -20.539 -10.613 -2.054 1.00 0.00 O ATOM 751 CB VAL A 48 -18.601 -8.287 -2.874 1.00 0.00 C ATOM 752 CG1 VAL A 48 -20.087 -8.050 -3.127 1.00 0.00 C ATOM 753 CG2 VAL A 48 -18.059 -7.265 -1.888 1.00 0.00 C ATOM 0 H VAL A 48 -16.590 -9.607 -3.519 1.00 0.00 H new ATOM 0 HA VAL A 48 -18.235 -9.687 -1.272 1.00 0.00 H new ATOM 0 HB VAL A 48 -18.085 -8.172 -3.827 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -20.237 -7.033 -3.488 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -20.446 -8.757 -3.875 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -20.641 -8.191 -2.199 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -18.255 -6.260 -2.261 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -18.548 -7.395 -0.923 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -16.984 -7.406 -1.772 1.00 0.00 H new ATOM 763 N ALA A 49 -19.327 -11.450 -3.754 1.00 0.00 N ATOM 764 CA ALA A 49 -20.374 -12.370 -4.184 1.00 0.00 C ATOM 765 C ALA A 49 -20.838 -13.248 -3.027 1.00 0.00 C ATOM 766 O ALA A 49 -21.995 -13.661 -2.975 1.00 0.00 O ATOM 767 CB ALA A 49 -19.881 -13.230 -5.338 1.00 0.00 C ATOM 0 H ALA A 49 -18.475 -11.488 -4.313 1.00 0.00 H new ATOM 0 HA ALA A 49 -21.225 -11.781 -4.525 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -20.673 -13.912 -5.648 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -19.604 -12.590 -6.176 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -19.012 -13.805 -5.018 1.00 0.00 H new ATOM 773 N LYS A 50 -19.926 -13.525 -2.099 1.00 0.00 N ATOM 774 CA LYS A 50 -20.246 -14.348 -0.939 1.00 0.00 C ATOM 775 C LYS A 50 -21.047 -13.551 0.083 1.00 0.00 C ATOM 776 O LYS A 50 -22.114 -13.980 0.520 1.00 0.00 O ATOM 777 CB LYS A 50 -18.963 -14.884 -0.298 1.00 0.00 C ATOM 778 CG LYS A 50 -18.462 -16.174 -0.927 1.00 0.00 C ATOM 779 CD LYS A 50 -16.995 -16.414 -0.609 1.00 0.00 C ATOM 780 CE LYS A 50 -16.256 -17.003 -1.801 1.00 0.00 C ATOM 781 NZ LYS A 50 -15.030 -17.739 -1.387 1.00 0.00 N ATOM 0 H LYS A 50 -18.962 -13.192 -2.128 1.00 0.00 H new ATOM 0 HA LYS A 50 -20.853 -15.189 -1.274 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -18.184 -14.126 -0.375 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -19.140 -15.052 0.764 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -19.056 -17.012 -0.564 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -18.599 -16.131 -2.007 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -16.526 -15.474 -0.317 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -16.912 -17.090 0.242 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -16.919 -17.678 -2.342 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -15.984 -16.204 -2.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -14.556 -18.125 -2.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -14.385 -17.089 -0.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -15.291 -18.518 -0.749 1.00 0.00 H new ATOM 795 N MET A 51 -20.527 -12.385 0.455 1.00 0.00 N ATOM 796 CA MET A 51 -21.198 -11.524 1.419 1.00 0.00 C ATOM 797 C MET A 51 -22.595 -11.154 0.928 1.00 0.00 C ATOM 798 O MET A 51 -23.563 -11.193 1.686 1.00 0.00 O ATOM 799 CB MET A 51 -20.372 -10.259 1.658 1.00 0.00 C ATOM 800 CG MET A 51 -20.976 -9.323 2.690 1.00 0.00 C ATOM 801 SD MET A 51 -21.108 -7.626 2.098 1.00 0.00 S ATOM 802 CE MET A 51 -21.946 -7.879 0.535 1.00 0.00 C ATOM 0 H MET A 51 -19.644 -12.016 0.103 1.00 0.00 H new ATOM 0 HA MET A 51 -21.295 -12.067 2.359 1.00 0.00 H new ATOM 0 HB2 MET A 51 -19.371 -10.545 1.981 1.00 0.00 H new ATOM 0 HB3 MET A 51 -20.262 -9.724 0.715 1.00 0.00 H new ATOM 0 HG2 MET A 51 -21.966 -9.685 2.967 1.00 0.00 H new ATOM 0 HG3 MET A 51 -20.366 -9.342 3.593 1.00 0.00 H new ATOM 0 HE1 MET A 51 -22.259 -6.917 0.130 1.00 0.00 H new ATOM 0 HE2 MET A 51 -21.268 -8.365 -0.167 1.00 0.00 H new ATOM 0 HE3 MET A 51 -22.822 -8.509 0.690 1.00 0.00 H new ATOM 812 N LEU A 52 -22.687 -10.805 -0.351 1.00 0.00 N ATOM 813 CA LEU A 52 -23.964 -10.439 -0.956 1.00 0.00 C ATOM 814 C LEU A 52 -24.881 -11.655 -1.037 1.00 0.00 C ATOM 815 O LEU A 52 -25.994 -11.648 -0.511 1.00 0.00 O ATOM 816 CB LEU A 52 -23.734 -9.870 -2.359 1.00 0.00 C ATOM 817 CG LEU A 52 -24.711 -8.774 -2.790 1.00 0.00 C ATOM 818 CD1 LEU A 52 -26.147 -9.194 -2.518 1.00 0.00 C ATOM 819 CD2 LEU A 52 -24.392 -7.466 -2.083 1.00 0.00 C ATOM 0 H LEU A 52 -21.892 -10.768 -0.989 1.00 0.00 H new ATOM 0 HA LEU A 52 -24.439 -9.681 -0.334 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -22.721 -9.471 -2.409 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -23.791 -10.687 -3.078 1.00 0.00 H new ATOM 0 HG LEU A 52 -24.600 -8.621 -3.863 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -26.824 -8.400 -2.832 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -26.372 -10.104 -3.075 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -26.276 -9.380 -1.452 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -25.097 -6.699 -2.402 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -24.472 -7.606 -1.005 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -23.378 -7.154 -2.334 1.00 0.00 H new ATOM 831 N ALA A 53 -24.392 -12.699 -1.695 1.00 0.00 N ATOM 832 CA ALA A 53 -25.151 -13.936 -1.848 1.00 0.00 C ATOM 833 C ALA A 53 -25.664 -14.425 -0.497 1.00 0.00 C ATOM 834 O ALA A 53 -26.725 -15.042 -0.409 1.00 0.00 O ATOM 835 CB ALA A 53 -24.303 -15.010 -2.508 1.00 0.00 C ATOM 0 H ALA A 53 -23.471 -12.714 -2.133 1.00 0.00 H new ATOM 0 HA ALA A 53 -26.007 -13.728 -2.490 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -24.889 -15.923 -2.612 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -23.985 -14.668 -3.493 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -23.426 -15.210 -1.893 1.00 0.00 H new ATOM 841 N ASP A 54 -24.902 -14.136 0.554 1.00 0.00 N ATOM 842 CA ASP A 54 -25.275 -14.536 1.905 1.00 0.00 C ATOM 843 C ASP A 54 -26.579 -13.863 2.321 1.00 0.00 C ATOM 844 O ASP A 54 -27.468 -14.502 2.884 1.00 0.00 O ATOM 845 CB ASP A 54 -24.163 -14.173 2.891 1.00 0.00 C ATOM 846 CG ASP A 54 -23.153 -15.292 3.058 1.00 0.00 C ATOM 847 OD1 ASP A 54 -23.552 -16.471 2.966 1.00 0.00 O ATOM 848 OD2 ASP A 54 -21.962 -14.987 3.283 1.00 0.00 O ATOM 0 H ASP A 54 -24.021 -13.625 0.495 1.00 0.00 H new ATOM 0 HA ASP A 54 -25.420 -15.616 1.916 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -23.652 -13.275 2.544 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -24.603 -13.936 3.860 1.00 0.00 H new ATOM 853 N GLU A 55 -26.685 -12.570 2.033 1.00 0.00 N ATOM 854 CA GLU A 55 -27.881 -11.809 2.371 1.00 0.00 C ATOM 855 C GLU A 55 -29.008 -12.099 1.384 1.00 0.00 C ATOM 856 O GLU A 55 -30.185 -11.932 1.705 1.00 0.00 O ATOM 857 CB GLU A 55 -27.569 -10.310 2.382 1.00 0.00 C ATOM 858 CG GLU A 55 -28.269 -9.551 3.498 1.00 0.00 C ATOM 859 CD GLU A 55 -29.576 -8.928 3.048 1.00 0.00 C ATOM 860 OE1 GLU A 55 -29.728 -8.676 1.834 1.00 0.00 O ATOM 861 OE2 GLU A 55 -30.449 -8.693 3.910 1.00 0.00 O ATOM 0 H GLU A 55 -25.957 -12.028 1.567 1.00 0.00 H new ATOM 0 HA GLU A 55 -28.207 -12.113 3.366 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -26.492 -10.172 2.480 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -27.859 -9.880 1.424 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -28.461 -10.230 4.329 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -27.608 -8.769 3.871 1.00 0.00 H new ATOM 868 N PHE A 56 -28.641 -12.539 0.183 1.00 0.00 N ATOM 869 CA PHE A 56 -29.624 -12.856 -0.846 1.00 0.00 C ATOM 870 C PHE A 56 -30.456 -14.068 -0.445 1.00 0.00 C ATOM 871 O PHE A 56 -31.673 -14.086 -0.629 1.00 0.00 O ATOM 872 CB PHE A 56 -28.927 -13.119 -2.184 1.00 0.00 C ATOM 873 CG PHE A 56 -29.868 -13.539 -3.277 1.00 0.00 C ATOM 874 CD1 PHE A 56 -30.685 -12.610 -3.901 1.00 0.00 C ATOM 875 CD2 PHE A 56 -29.938 -14.863 -3.676 1.00 0.00 C ATOM 876 CE1 PHE A 56 -31.554 -12.993 -4.903 1.00 0.00 C ATOM 877 CE2 PHE A 56 -30.806 -15.253 -4.679 1.00 0.00 C ATOM 878 CZ PHE A 56 -31.614 -14.317 -5.293 1.00 0.00 C ATOM 0 H PHE A 56 -27.672 -12.683 -0.100 1.00 0.00 H new ATOM 0 HA PHE A 56 -30.290 -12.000 -0.955 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -28.402 -12.216 -2.495 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -28.174 -13.895 -2.046 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -30.641 -11.574 -3.600 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -29.308 -15.599 -3.199 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -32.186 -12.259 -5.381 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -30.852 -16.289 -4.982 1.00 0.00 H new ATOM 0 HZ PHE A 56 -32.292 -14.619 -6.077 1.00 0.00 H new ATOM 888 N GLY A 57 -29.794 -15.077 0.109 1.00 0.00 N ATOM 889 CA GLY A 57 -30.492 -16.276 0.531 1.00 0.00 C ATOM 890 C GLY A 57 -31.301 -16.058 1.795 1.00 0.00 C ATOM 891 O GLY A 57 -32.429 -16.540 1.908 1.00 0.00 O ATOM 0 H GLY A 57 -28.787 -15.086 0.273 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -31.154 -16.608 -0.268 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -29.769 -17.074 0.698 1.00 0.00 H new ATOM 895 N THR A 58 -30.726 -15.328 2.744 1.00 0.00 N ATOM 896 CA THR A 58 -31.402 -15.044 4.006 1.00 0.00 C ATOM 897 C THR A 58 -32.575 -14.094 3.789 1.00 0.00 C ATOM 898 O THR A 58 -33.565 -14.137 4.519 1.00 0.00 O ATOM 899 CB THR A 58 -30.419 -14.439 5.010 1.00 0.00 C ATOM 900 OG1 THR A 58 -29.291 -15.280 5.176 1.00 0.00 O ATOM 901 CG2 THR A 58 -31.026 -14.209 6.376 1.00 0.00 C ATOM 0 H THR A 58 -29.794 -14.922 2.664 1.00 0.00 H new ATOM 0 HA THR A 58 -31.785 -15.983 4.406 1.00 0.00 H new ATOM 0 HB THR A 58 -30.133 -13.474 4.590 1.00 0.00 H new ATOM 0 HG1 THR A 58 -28.646 -15.108 4.458 1.00 0.00 H new ATOM 0 HG21 THR A 58 -30.276 -13.779 7.040 1.00 0.00 H new ATOM 0 HG22 THR A 58 -31.869 -13.524 6.289 1.00 0.00 H new ATOM 0 HG23 THR A 58 -31.371 -15.159 6.786 1.00 0.00 H new ATOM 909 N ALA A 59 -32.457 -13.240 2.777 1.00 0.00 N ATOM 910 CA ALA A 59 -33.506 -12.281 2.458 1.00 0.00 C ATOM 911 C ALA A 59 -34.806 -12.994 2.106 1.00 0.00 C ATOM 912 O ALA A 59 -35.896 -12.468 2.331 1.00 0.00 O ATOM 913 CB ALA A 59 -33.065 -11.383 1.312 1.00 0.00 C ATOM 0 H ALA A 59 -31.643 -13.194 2.164 1.00 0.00 H new ATOM 0 HA ALA A 59 -33.687 -11.664 3.339 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -33.857 -10.670 1.083 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -32.163 -10.843 1.599 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -32.858 -11.992 0.432 1.00 0.00 H new ATOM 919 N SER A 60 -34.682 -14.195 1.552 1.00 0.00 N ATOM 920 CA SER A 60 -35.847 -14.986 1.171 1.00 0.00 C ATOM 921 C SER A 60 -36.500 -15.634 2.391 1.00 0.00 C ATOM 922 O SER A 60 -37.550 -16.268 2.277 1.00 0.00 O ATOM 923 CB SER A 60 -35.448 -16.063 0.162 1.00 0.00 C ATOM 924 OG SER A 60 -35.499 -15.566 -1.164 1.00 0.00 O ATOM 0 H SER A 60 -33.786 -14.642 1.357 1.00 0.00 H new ATOM 0 HA SER A 60 -36.572 -14.314 0.713 1.00 0.00 H new ATOM 0 HB2 SER A 60 -34.441 -16.416 0.382 1.00 0.00 H new ATOM 0 HB3 SER A 60 -36.115 -16.920 0.258 1.00 0.00 H new ATOM 0 HG SER A 60 -36.346 -15.830 -1.580 1.00 0.00 H new ATOM 930 N ASN A 61 -35.877 -15.477 3.557 1.00 0.00 N ATOM 931 CA ASN A 61 -36.405 -16.051 4.788 1.00 0.00 C ATOM 932 C ASN A 61 -37.101 -14.992 5.641 1.00 0.00 C ATOM 933 O ASN A 61 -37.568 -15.283 6.742 1.00 0.00 O ATOM 934 CB ASN A 61 -35.278 -16.705 5.590 1.00 0.00 C ATOM 935 CG ASN A 61 -35.085 -18.165 5.230 1.00 0.00 C ATOM 936 OD1 ASN A 61 -36.046 -18.880 4.945 1.00 0.00 O ATOM 937 ND2 ASN A 61 -33.836 -18.616 5.241 1.00 0.00 N ATOM 0 H ASN A 61 -35.007 -14.957 3.673 1.00 0.00 H new ATOM 0 HA ASN A 61 -37.142 -16.807 4.516 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -34.348 -16.164 5.413 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -35.498 -16.622 6.654 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -33.643 -19.590 5.007 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -33.069 -17.988 5.483 1.00 0.00 H new ATOM 944 N ILE A 62 -37.160 -13.761 5.137 1.00 0.00 N ATOM 945 CA ILE A 62 -37.790 -12.669 5.868 1.00 0.00 C ATOM 946 C ILE A 62 -39.284 -12.925 6.051 1.00 0.00 C ATOM 947 O ILE A 62 -39.953 -13.439 5.155 1.00 0.00 O ATOM 948 CB ILE A 62 -37.587 -11.322 5.140 1.00 0.00 C ATOM 949 CG1 ILE A 62 -36.096 -11.067 4.906 1.00 0.00 C ATOM 950 CG2 ILE A 62 -38.208 -10.177 5.932 1.00 0.00 C ATOM 951 CD1 ILE A 62 -35.822 -9.928 3.949 1.00 0.00 C ATOM 0 H ILE A 62 -36.780 -13.497 4.228 1.00 0.00 H new ATOM 0 HA ILE A 62 -37.314 -12.617 6.847 1.00 0.00 H new ATOM 0 HB ILE A 62 -38.089 -11.375 4.174 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -35.618 -10.851 5.862 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -35.637 -11.976 4.518 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -38.052 -9.239 5.399 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -39.277 -10.354 6.050 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -37.740 -10.118 6.914 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -34.746 -9.804 3.830 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -36.271 -10.150 2.981 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -36.252 -9.008 4.346 1.00 0.00 H new ATOM 963 N LYS A 63 -39.796 -12.563 7.224 1.00 0.00 N ATOM 964 CA LYS A 63 -41.208 -12.752 7.538 1.00 0.00 C ATOM 965 C LYS A 63 -42.084 -11.856 6.669 1.00 0.00 C ATOM 966 O LYS A 63 -43.154 -12.263 6.220 1.00 0.00 O ATOM 967 CB LYS A 63 -41.470 -12.457 9.017 1.00 0.00 C ATOM 968 CG LYS A 63 -40.396 -13.002 9.948 1.00 0.00 C ATOM 969 CD LYS A 63 -39.619 -11.882 10.621 1.00 0.00 C ATOM 970 CE LYS A 63 -40.525 -11.006 11.471 1.00 0.00 C ATOM 971 NZ LYS A 63 -39.749 -10.149 12.409 1.00 0.00 N ATOM 0 H LYS A 63 -39.252 -12.136 7.974 1.00 0.00 H new ATOM 0 HA LYS A 63 -41.462 -13.792 7.331 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -41.546 -11.379 9.156 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -42.433 -12.883 9.299 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -40.858 -13.633 10.708 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -39.710 -13.633 9.383 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -38.833 -12.307 11.245 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -39.129 -11.272 9.863 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -41.133 -10.376 10.822 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -41.211 -11.636 12.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -40.404 -9.567 12.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -39.188 -10.751 13.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -39.113 -9.530 11.868 1.00 0.00 H new ATOM 985 N SER A 64 -41.619 -10.633 6.437 1.00 0.00 N ATOM 986 CA SER A 64 -42.358 -9.677 5.623 1.00 0.00 C ATOM 987 C SER A 64 -42.345 -10.089 4.154 1.00 0.00 C ATOM 988 O SER A 64 -41.296 -10.422 3.602 1.00 0.00 O ATOM 989 CB SER A 64 -41.759 -8.280 5.778 1.00 0.00 C ATOM 990 OG SER A 64 -42.579 -7.300 5.165 1.00 0.00 O ATOM 0 H SER A 64 -40.734 -10.281 6.802 1.00 0.00 H new ATOM 0 HA SER A 64 -43.392 -9.663 5.968 1.00 0.00 H new ATOM 0 HB2 SER A 64 -41.640 -8.048 6.836 1.00 0.00 H new ATOM 0 HB3 SER A 64 -40.765 -8.256 5.332 1.00 0.00 H new ATOM 0 HG SER A 64 -42.401 -6.425 5.570 1.00 0.00 H new ATOM 996 N ARG A 65 -43.515 -10.065 3.528 1.00 0.00 N ATOM 997 CA ARG A 65 -43.642 -10.438 2.124 1.00 0.00 C ATOM 998 C ARG A 65 -43.036 -9.372 1.213 1.00 0.00 C ATOM 999 O ARG A 65 -42.151 -9.659 0.408 1.00 0.00 O ATOM 1000 CB ARG A 65 -45.113 -10.653 1.767 1.00 0.00 C ATOM 1001 CG ARG A 65 -45.339 -11.036 0.314 1.00 0.00 C ATOM 1002 CD ARG A 65 -44.809 -12.429 0.018 1.00 0.00 C ATOM 1003 NE ARG A 65 -45.865 -13.437 0.058 1.00 0.00 N ATOM 1004 CZ ARG A 65 -45.752 -14.651 -0.475 1.00 0.00 C ATOM 1005 NH1 ARG A 65 -44.632 -15.012 -1.088 1.00 0.00 N ATOM 1006 NH2 ARG A 65 -46.762 -15.508 -0.394 1.00 0.00 N ATOM 0 H ARG A 65 -44.392 -9.791 3.971 1.00 0.00 H new ATOM 0 HA ARG A 65 -43.095 -11.368 1.972 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -45.523 -11.434 2.407 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -45.668 -9.740 1.983 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -46.404 -10.995 0.087 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -44.846 -10.312 -0.335 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -44.338 -12.436 -0.965 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -44.036 -12.684 0.743 1.00 0.00 H new ATOM 0 HE ARG A 65 -46.741 -13.196 0.522 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -43.852 -14.358 -1.152 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -44.551 -15.944 -1.495 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -47.625 -15.236 0.077 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -46.675 -16.439 -0.803 1.00 0.00 H new ATOM 1020 N VAL A 66 -43.528 -8.145 1.341 1.00 0.00 N ATOM 1021 CA VAL A 66 -43.046 -7.036 0.524 1.00 0.00 C ATOM 1022 C VAL A 66 -41.584 -6.715 0.815 1.00 0.00 C ATOM 1023 O VAL A 66 -40.854 -6.259 -0.066 1.00 0.00 O ATOM 1024 CB VAL A 66 -43.890 -5.768 0.747 1.00 0.00 C ATOM 1025 CG1 VAL A 66 -43.512 -4.690 -0.257 1.00 0.00 C ATOM 1026 CG2 VAL A 66 -45.374 -6.091 0.659 1.00 0.00 C ATOM 0 H VAL A 66 -44.261 -7.892 2.003 1.00 0.00 H new ATOM 0 HA VAL A 66 -43.139 -7.354 -0.514 1.00 0.00 H new ATOM 0 HB VAL A 66 -43.683 -5.389 1.748 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -44.119 -3.802 -0.083 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -42.458 -4.437 -0.140 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -43.687 -5.057 -1.268 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -45.954 -5.182 0.819 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -45.600 -6.497 -0.327 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -45.632 -6.826 1.422 1.00 0.00 H new ATOM 1036 N ASN A 67 -41.160 -6.946 2.052 1.00 0.00 N ATOM 1037 CA ASN A 67 -39.782 -6.670 2.447 1.00 0.00 C ATOM 1038 C ASN A 67 -38.825 -7.713 1.879 1.00 0.00 C ATOM 1039 O ASN A 67 -37.726 -7.379 1.434 1.00 0.00 O ATOM 1040 CB ASN A 67 -39.661 -6.626 3.971 1.00 0.00 C ATOM 1041 CG ASN A 67 -38.780 -5.487 4.448 1.00 0.00 C ATOM 1042 OD1 ASN A 67 -37.634 -5.353 4.019 1.00 0.00 O ATOM 1043 ND2 ASN A 67 -39.311 -4.663 5.343 1.00 0.00 N ATOM 0 H ASN A 67 -41.747 -7.322 2.797 1.00 0.00 H new ATOM 0 HA ASN A 67 -39.508 -5.697 2.039 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -40.654 -6.522 4.409 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -39.253 -7.572 4.328 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -38.765 -3.881 5.703 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -40.265 -4.812 5.671 1.00 0.00 H new ATOM 1050 N ARG A 68 -39.241 -8.974 1.898 1.00 0.00 N ATOM 1051 CA ARG A 68 -38.407 -10.054 1.385 1.00 0.00 C ATOM 1052 C ARG A 68 -38.214 -9.924 -0.126 1.00 0.00 C ATOM 1053 O ARG A 68 -37.161 -10.270 -0.658 1.00 0.00 O ATOM 1054 CB ARG A 68 -39.004 -11.421 1.755 1.00 0.00 C ATOM 1055 CG ARG A 68 -40.071 -11.934 0.798 1.00 0.00 C ATOM 1056 CD ARG A 68 -39.572 -13.135 0.010 1.00 0.00 C ATOM 1057 NE ARG A 68 -40.615 -13.714 -0.833 1.00 0.00 N ATOM 1058 CZ ARG A 68 -40.401 -14.692 -1.711 1.00 0.00 C ATOM 1059 NH1 ARG A 68 -39.186 -15.203 -1.862 1.00 0.00 N ATOM 1060 NH2 ARG A 68 -41.405 -15.160 -2.440 1.00 0.00 N ATOM 0 H ARG A 68 -40.146 -9.273 2.261 1.00 0.00 H new ATOM 0 HA ARG A 68 -37.424 -9.979 1.851 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -38.197 -12.153 1.803 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -39.434 -11.355 2.754 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -40.964 -12.209 1.359 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -40.359 -11.139 0.110 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -38.729 -12.834 -0.613 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -39.203 -13.893 0.701 1.00 0.00 H new ATOM 0 HE ARG A 68 -41.563 -13.348 -0.744 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -38.410 -14.847 -1.304 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -39.028 -15.952 -2.536 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -42.341 -14.771 -2.328 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -41.241 -15.909 -3.113 1.00 0.00 H new ATOM 1074 N LEU A 69 -39.234 -9.411 -0.808 1.00 0.00 N ATOM 1075 CA LEU A 69 -39.167 -9.223 -2.254 1.00 0.00 C ATOM 1076 C LEU A 69 -38.280 -8.032 -2.600 1.00 0.00 C ATOM 1077 O LEU A 69 -37.462 -8.099 -3.518 1.00 0.00 O ATOM 1078 CB LEU A 69 -40.568 -9.011 -2.836 1.00 0.00 C ATOM 1079 CG LEU A 69 -41.293 -10.284 -3.279 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -41.272 -11.328 -2.176 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -42.723 -9.966 -3.687 1.00 0.00 C ATOM 0 H LEU A 69 -40.115 -9.119 -0.384 1.00 0.00 H new ATOM 0 HA LEU A 69 -38.736 -10.124 -2.691 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -41.181 -8.505 -2.090 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -40.490 -8.341 -3.692 1.00 0.00 H new ATOM 0 HG LEU A 69 -40.769 -10.693 -4.143 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -41.793 -12.224 -2.513 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -40.240 -11.579 -1.932 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -41.768 -10.931 -1.290 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -43.225 -10.882 -3.999 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -43.255 -9.532 -2.841 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -42.716 -9.256 -4.514 1.00 0.00 H new ATOM 1093 N SER A 70 -38.448 -6.943 -1.858 1.00 0.00 N ATOM 1094 CA SER A 70 -37.666 -5.733 -2.081 1.00 0.00 C ATOM 1095 C SER A 70 -36.174 -6.012 -1.926 1.00 0.00 C ATOM 1096 O SER A 70 -35.342 -5.355 -2.552 1.00 0.00 O ATOM 1097 CB SER A 70 -38.094 -4.638 -1.104 1.00 0.00 C ATOM 1098 OG SER A 70 -37.446 -3.413 -1.394 1.00 0.00 O ATOM 0 H SER A 70 -39.121 -6.874 -1.095 1.00 0.00 H new ATOM 0 HA SER A 70 -37.850 -5.395 -3.101 1.00 0.00 H new ATOM 0 HB2 SER A 70 -39.174 -4.502 -1.156 1.00 0.00 H new ATOM 0 HB3 SER A 70 -37.860 -4.944 -0.085 1.00 0.00 H new ATOM 0 HG SER A 70 -36.626 -3.343 -0.862 1.00 0.00 H new ATOM 1104 N VAL A 71 -35.842 -6.989 -1.089 1.00 0.00 N ATOM 1105 CA VAL A 71 -34.451 -7.351 -0.853 1.00 0.00 C ATOM 1106 C VAL A 71 -33.904 -8.202 -1.994 1.00 0.00 C ATOM 1107 O VAL A 71 -32.871 -7.879 -2.581 1.00 0.00 O ATOM 1108 CB VAL A 71 -34.285 -8.119 0.472 1.00 0.00 C ATOM 1109 CG1 VAL A 71 -32.813 -8.327 0.789 1.00 0.00 C ATOM 1110 CG2 VAL A 71 -34.985 -7.385 1.608 1.00 0.00 C ATOM 0 H VAL A 71 -36.518 -7.544 -0.563 1.00 0.00 H new ATOM 0 HA VAL A 71 -33.888 -6.420 -0.795 1.00 0.00 H new ATOM 0 HB VAL A 71 -34.751 -9.098 0.362 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -32.716 -8.871 1.729 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -32.346 -8.900 -0.012 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -32.320 -7.359 0.878 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -34.856 -7.943 2.535 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -34.553 -6.391 1.720 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -36.048 -7.295 1.383 1.00 0.00 H new ATOM 1120 N LEU A 72 -34.604 -9.289 -2.306 1.00 0.00 N ATOM 1121 CA LEU A 72 -34.185 -10.182 -3.380 1.00 0.00 C ATOM 1122 C LEU A 72 -34.107 -9.433 -4.707 1.00 0.00 C ATOM 1123 O LEU A 72 -33.189 -9.644 -5.497 1.00 0.00 O ATOM 1124 CB LEU A 72 -35.155 -11.360 -3.503 1.00 0.00 C ATOM 1125 CG LEU A 72 -35.277 -12.232 -2.253 1.00 0.00 C ATOM 1126 CD1 LEU A 72 -36.341 -13.300 -2.451 1.00 0.00 C ATOM 1127 CD2 LEU A 72 -33.938 -12.868 -1.912 1.00 0.00 C ATOM 0 H LEU A 72 -35.462 -9.572 -1.831 1.00 0.00 H new ATOM 0 HA LEU A 72 -33.193 -10.563 -3.136 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -36.142 -10.973 -3.755 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -34.837 -11.988 -4.335 1.00 0.00 H new ATOM 0 HG LEU A 72 -35.577 -11.598 -1.419 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -36.414 -13.912 -1.552 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -37.302 -12.824 -2.646 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -36.070 -13.931 -3.298 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -34.045 -13.485 -1.020 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -33.607 -13.489 -2.745 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -33.201 -12.087 -1.727 1.00 0.00 H new ATOM 1139 N GLY A 73 -35.076 -8.553 -4.941 1.00 0.00 N ATOM 1140 CA GLY A 73 -35.095 -7.783 -6.170 1.00 0.00 C ATOM 1141 C GLY A 73 -33.883 -6.884 -6.305 1.00 0.00 C ATOM 1142 O GLY A 73 -33.210 -6.890 -7.336 1.00 0.00 O ATOM 0 H GLY A 73 -35.847 -8.360 -4.302 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -35.137 -8.463 -7.021 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -36.000 -7.176 -6.202 1.00 0.00 H new ATOM 1146 N ALA A 74 -33.602 -6.112 -5.261 1.00 0.00 N ATOM 1147 CA ALA A 74 -32.460 -5.207 -5.267 1.00 0.00 C ATOM 1148 C ALA A 74 -31.160 -5.977 -5.472 1.00 0.00 C ATOM 1149 O ALA A 74 -30.327 -5.600 -6.294 1.00 0.00 O ATOM 1150 CB ALA A 74 -32.409 -4.413 -3.971 1.00 0.00 C ATOM 0 H ALA A 74 -34.149 -6.095 -4.401 1.00 0.00 H new ATOM 0 HA ALA A 74 -32.578 -4.512 -6.098 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -31.551 -3.741 -3.989 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -33.324 -3.830 -3.865 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -32.315 -5.098 -3.128 1.00 0.00 H new ATOM 1156 N ILE A 75 -30.999 -7.063 -4.722 1.00 0.00 N ATOM 1157 CA ILE A 75 -29.805 -7.891 -4.826 1.00 0.00 C ATOM 1158 C ILE A 75 -29.655 -8.445 -6.240 1.00 0.00 C ATOM 1159 O ILE A 75 -28.545 -8.558 -6.759 1.00 0.00 O ATOM 1160 CB ILE A 75 -29.840 -9.058 -3.815 1.00 0.00 C ATOM 1161 CG1 ILE A 75 -29.852 -8.517 -2.385 1.00 0.00 C ATOM 1162 CG2 ILE A 75 -28.653 -9.990 -4.023 1.00 0.00 C ATOM 1163 CD1 ILE A 75 -30.011 -9.593 -1.333 1.00 0.00 C ATOM 0 H ILE A 75 -31.680 -7.389 -4.037 1.00 0.00 H new ATOM 0 HA ILE A 75 -28.949 -7.258 -4.595 1.00 0.00 H new ATOM 0 HB ILE A 75 -30.753 -9.630 -3.981 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -28.924 -7.976 -2.202 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -30.665 -7.798 -2.284 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -28.699 -10.804 -3.300 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -28.684 -10.399 -5.033 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -27.726 -9.434 -3.885 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -30.011 -9.137 -0.343 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -30.953 -10.119 -1.490 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -29.184 -10.299 -1.407 1.00 0.00 H new ATOM 1175 N THR A 76 -30.781 -8.782 -6.861 1.00 0.00 N ATOM 1176 CA THR A 76 -30.773 -9.314 -8.218 1.00 0.00 C ATOM 1177 C THR A 76 -30.114 -8.327 -9.173 1.00 0.00 C ATOM 1178 O THR A 76 -29.444 -8.721 -10.128 1.00 0.00 O ATOM 1179 CB THR A 76 -32.199 -9.618 -8.681 1.00 0.00 C ATOM 1180 OG1 THR A 76 -32.830 -10.527 -7.797 1.00 0.00 O ATOM 1181 CG2 THR A 76 -32.263 -10.212 -10.072 1.00 0.00 C ATOM 0 H THR A 76 -31.709 -8.696 -6.446 1.00 0.00 H new ATOM 0 HA THR A 76 -30.198 -10.240 -8.220 1.00 0.00 H new ATOM 0 HB THR A 76 -32.711 -8.656 -8.690 1.00 0.00 H new ATOM 0 HG1 THR A 76 -33.260 -10.031 -7.069 1.00 0.00 H new ATOM 0 HG21 THR A 76 -33.302 -10.404 -10.338 1.00 0.00 H new ATOM 0 HG22 THR A 76 -31.828 -9.513 -10.786 1.00 0.00 H new ATOM 0 HG23 THR A 76 -31.705 -11.148 -10.094 1.00 0.00 H new ATOM 1189 N SER A 77 -30.300 -7.040 -8.899 1.00 0.00 N ATOM 1190 CA SER A 77 -29.716 -5.993 -9.725 1.00 0.00 C ATOM 1191 C SER A 77 -28.221 -5.872 -9.453 1.00 0.00 C ATOM 1192 O SER A 77 -27.427 -5.661 -10.370 1.00 0.00 O ATOM 1193 CB SER A 77 -30.408 -4.655 -9.459 1.00 0.00 C ATOM 1194 OG SER A 77 -31.556 -4.504 -10.276 1.00 0.00 O ATOM 0 H SER A 77 -30.851 -6.698 -8.111 1.00 0.00 H new ATOM 0 HA SER A 77 -29.861 -6.260 -10.772 1.00 0.00 H new ATOM 0 HB2 SER A 77 -30.694 -4.592 -8.409 1.00 0.00 H new ATOM 0 HB3 SER A 77 -29.712 -3.838 -9.649 1.00 0.00 H new ATOM 0 HG SER A 77 -31.551 -3.614 -10.685 1.00 0.00 H new ATOM 1200 N VAL A 78 -27.841 -6.015 -8.185 1.00 0.00 N ATOM 1201 CA VAL A 78 -26.438 -5.931 -7.793 1.00 0.00 C ATOM 1202 C VAL A 78 -25.602 -6.941 -8.569 1.00 0.00 C ATOM 1203 O VAL A 78 -24.610 -6.583 -9.204 1.00 0.00 O ATOM 1204 CB VAL A 78 -26.258 -6.180 -6.284 1.00 0.00 C ATOM 1205 CG1 VAL A 78 -24.815 -5.931 -5.870 1.00 0.00 C ATOM 1206 CG2 VAL A 78 -27.208 -5.307 -5.481 1.00 0.00 C ATOM 0 H VAL A 78 -28.485 -6.189 -7.413 1.00 0.00 H new ATOM 0 HA VAL A 78 -26.099 -4.921 -8.024 1.00 0.00 H new ATOM 0 HB VAL A 78 -26.497 -7.223 -6.076 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -24.707 -6.112 -4.801 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -24.157 -6.604 -6.420 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -24.546 -4.898 -6.092 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -27.066 -5.497 -4.417 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -27.004 -4.257 -5.692 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -28.237 -5.539 -5.757 1.00 0.00 H new ATOM 1216 N GLN A 79 -26.014 -8.205 -8.520 1.00 0.00 N ATOM 1217 CA GLN A 79 -25.308 -9.268 -9.228 1.00 0.00 C ATOM 1218 C GLN A 79 -25.157 -8.916 -10.704 1.00 0.00 C ATOM 1219 O GLN A 79 -24.091 -9.103 -11.292 1.00 0.00 O ATOM 1220 CB GLN A 79 -26.054 -10.595 -9.080 1.00 0.00 C ATOM 1221 CG GLN A 79 -25.621 -11.404 -7.869 1.00 0.00 C ATOM 1222 CD GLN A 79 -26.358 -11.005 -6.607 1.00 0.00 C ATOM 1223 OE1 GLN A 79 -27.584 -11.095 -6.535 1.00 0.00 O ATOM 1224 NE2 GLN A 79 -25.613 -10.558 -5.602 1.00 0.00 N ATOM 0 H GLN A 79 -26.833 -8.518 -7.998 1.00 0.00 H new ATOM 0 HA GLN A 79 -24.316 -9.372 -8.789 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -27.123 -10.395 -9.010 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -25.900 -11.191 -9.979 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -25.790 -12.463 -8.065 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -24.550 -11.276 -7.715 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -24.600 -10.500 -5.705 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -26.054 -10.273 -4.728 1.00 0.00 H new ATOM 1233 N GLN A 80 -26.229 -8.396 -11.294 1.00 0.00 N ATOM 1234 CA GLN A 80 -26.214 -8.005 -12.698 1.00 0.00 C ATOM 1235 C GLN A 80 -25.169 -6.923 -12.940 1.00 0.00 C ATOM 1236 O GLN A 80 -24.621 -6.807 -14.036 1.00 0.00 O ATOM 1237 CB GLN A 80 -27.595 -7.505 -13.126 1.00 0.00 C ATOM 1238 CG GLN A 80 -28.654 -8.596 -13.165 1.00 0.00 C ATOM 1239 CD GLN A 80 -29.176 -8.855 -14.565 1.00 0.00 C ATOM 1240 OE1 GLN A 80 -30.374 -9.050 -14.767 1.00 0.00 O ATOM 1241 NE2 GLN A 80 -28.276 -8.858 -15.542 1.00 0.00 N ATOM 0 H GLN A 80 -27.118 -8.236 -10.821 1.00 0.00 H new ATOM 0 HA GLN A 80 -25.956 -8.880 -13.295 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -27.917 -6.722 -12.439 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -27.517 -7.051 -14.114 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -28.235 -9.518 -12.762 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -29.485 -8.314 -12.518 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -27.292 -8.692 -15.330 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -28.569 -9.027 -16.504 1.00 0.00 H new ATOM 1250 N ARG A 81 -24.895 -6.133 -11.907 1.00 0.00 N ATOM 1251 CA ARG A 81 -23.911 -5.063 -12.002 1.00 0.00 C ATOM 1252 C ARG A 81 -22.499 -5.602 -11.788 1.00 0.00 C ATOM 1253 O ARG A 81 -21.558 -5.202 -12.474 1.00 0.00 O ATOM 1254 CB ARG A 81 -24.214 -3.971 -10.980 1.00 0.00 C ATOM 1255 CG ARG A 81 -25.384 -3.081 -11.369 1.00 0.00 C ATOM 1256 CD ARG A 81 -25.306 -2.636 -12.823 1.00 0.00 C ATOM 1257 NE ARG A 81 -26.116 -3.481 -13.697 1.00 0.00 N ATOM 1258 CZ ARG A 81 -26.512 -3.122 -14.916 1.00 0.00 C ATOM 1259 NH1 ARG A 81 -26.176 -1.936 -15.409 1.00 0.00 N ATOM 1260 NH2 ARG A 81 -27.247 -3.951 -15.645 1.00 0.00 N ATOM 0 H ARG A 81 -25.342 -6.215 -10.994 1.00 0.00 H new ATOM 0 HA ARG A 81 -23.969 -4.637 -13.004 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -24.426 -4.435 -10.017 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -23.326 -3.353 -10.847 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -26.318 -3.618 -11.204 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -25.402 -2.204 -10.722 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -25.642 -1.602 -12.905 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -24.268 -2.661 -13.155 1.00 0.00 H new ATOM 0 HE ARG A 81 -26.394 -4.400 -13.353 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -25.611 -1.294 -14.853 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -26.483 -1.667 -16.344 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -27.509 -4.863 -15.271 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -27.551 -3.676 -16.579 1.00 0.00 H new ATOM 1274 N LEU A 82 -22.361 -6.505 -10.822 1.00 0.00 N ATOM 1275 CA LEU A 82 -21.067 -7.101 -10.497 1.00 0.00 C ATOM 1276 C LEU A 82 -20.518 -7.918 -11.663 1.00 0.00 C ATOM 1277 O LEU A 82 -19.305 -7.984 -11.865 1.00 0.00 O ATOM 1278 CB LEU A 82 -21.190 -7.985 -9.256 1.00 0.00 C ATOM 1279 CG LEU A 82 -21.437 -7.234 -7.947 1.00 0.00 C ATOM 1280 CD1 LEU A 82 -21.849 -8.200 -6.847 1.00 0.00 C ATOM 1281 CD2 LEU A 82 -20.195 -6.456 -7.538 1.00 0.00 C ATOM 0 H LEU A 82 -23.133 -6.842 -10.247 1.00 0.00 H new ATOM 0 HA LEU A 82 -20.369 -6.288 -10.296 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -22.006 -8.691 -9.411 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -20.276 -8.571 -9.154 1.00 0.00 H new ATOM 0 HG LEU A 82 -22.251 -6.526 -8.104 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -22.020 -7.648 -5.923 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -22.765 -8.714 -7.138 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -21.057 -8.932 -6.690 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -20.388 -5.927 -6.605 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -19.363 -7.146 -7.399 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -19.943 -5.736 -8.317 1.00 0.00 H new ATOM 1293 N LYS A 83 -21.411 -8.540 -12.428 1.00 0.00 N ATOM 1294 CA LYS A 83 -20.996 -9.353 -13.569 1.00 0.00 C ATOM 1295 C LYS A 83 -20.411 -8.490 -14.690 1.00 0.00 C ATOM 1296 O LYS A 83 -19.887 -9.015 -15.673 1.00 0.00 O ATOM 1297 CB LYS A 83 -22.166 -10.190 -14.097 1.00 0.00 C ATOM 1298 CG LYS A 83 -23.419 -9.384 -14.398 1.00 0.00 C ATOM 1299 CD LYS A 83 -23.371 -8.768 -15.787 1.00 0.00 C ATOM 1300 CE LYS A 83 -23.220 -9.828 -16.867 1.00 0.00 C ATOM 1301 NZ LYS A 83 -24.085 -9.549 -18.044 1.00 0.00 N ATOM 0 H LYS A 83 -22.419 -8.498 -12.281 1.00 0.00 H new ATOM 0 HA LYS A 83 -20.214 -10.028 -13.221 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -21.851 -10.704 -15.005 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -22.409 -10.959 -13.364 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -24.295 -10.028 -14.316 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -23.532 -8.596 -13.654 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -24.282 -8.196 -15.963 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -22.538 -8.067 -15.846 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -22.179 -9.876 -17.185 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -23.473 -10.805 -16.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -23.952 -10.295 -18.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -25.081 -9.528 -17.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -23.827 -8.629 -18.454 1.00 0.00 H new ATOM 1315 N LEU A 84 -20.475 -7.168 -14.529 1.00 0.00 N ATOM 1316 CA LEU A 84 -19.919 -6.250 -15.520 1.00 0.00 C ATOM 1317 C LEU A 84 -18.507 -5.824 -15.115 1.00 0.00 C ATOM 1318 O LEU A 84 -17.782 -5.213 -15.899 1.00 0.00 O ATOM 1319 CB LEU A 84 -20.801 -5.006 -15.674 1.00 0.00 C ATOM 1320 CG LEU A 84 -22.296 -5.217 -15.436 1.00 0.00 C ATOM 1321 CD1 LEU A 84 -22.968 -3.899 -15.092 1.00 0.00 C ATOM 1322 CD2 LEU A 84 -22.948 -5.841 -16.659 1.00 0.00 C ATOM 0 H LEU A 84 -20.905 -6.711 -13.725 1.00 0.00 H new ATOM 0 HA LEU A 84 -19.882 -6.773 -16.475 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -20.446 -4.244 -14.980 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -20.665 -4.610 -16.680 1.00 0.00 H new ATOM 0 HG LEU A 84 -22.418 -5.899 -14.595 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -24.032 -4.066 -14.925 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -22.519 -3.487 -14.188 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -22.835 -3.197 -15.915 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -24.012 -5.984 -16.471 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -22.816 -5.182 -17.517 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -22.484 -6.805 -16.867 1.00 0.00 H new ATOM 1334 N TYR A 85 -18.129 -6.152 -13.880 1.00 0.00 N ATOM 1335 CA TYR A 85 -16.812 -5.810 -13.359 1.00 0.00 C ATOM 1336 C TYR A 85 -16.012 -7.073 -13.052 1.00 0.00 C ATOM 1337 O TYR A 85 -16.390 -7.863 -12.187 1.00 0.00 O ATOM 1338 CB TYR A 85 -16.949 -4.959 -12.092 1.00 0.00 C ATOM 1339 CG TYR A 85 -17.482 -3.563 -12.339 1.00 0.00 C ATOM 1340 CD1 TYR A 85 -18.684 -3.362 -13.007 1.00 0.00 C ATOM 1341 CD2 TYR A 85 -16.783 -2.444 -11.902 1.00 0.00 C ATOM 1342 CE1 TYR A 85 -19.172 -2.089 -13.234 1.00 0.00 C ATOM 1343 CE2 TYR A 85 -17.265 -1.168 -12.125 1.00 0.00 C ATOM 1344 CZ TYR A 85 -18.459 -0.996 -12.791 1.00 0.00 C ATOM 1345 OH TYR A 85 -18.941 0.273 -13.016 1.00 0.00 O ATOM 0 H TYR A 85 -18.722 -6.657 -13.221 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.281 -5.236 -14.118 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -17.611 -5.471 -11.393 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -15.974 -4.884 -11.610 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -19.247 -4.216 -13.355 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -15.847 -2.574 -11.379 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -20.107 -1.951 -13.756 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -16.708 -0.310 -11.779 1.00 0.00 H new ATOM 0 HH TYR A 85 -19.745 0.223 -13.574 1.00 0.00 H new ATOM 1355 N ASN A 86 -14.903 -7.259 -13.763 1.00 0.00 N ATOM 1356 CA ASN A 86 -14.053 -8.429 -13.558 1.00 0.00 C ATOM 1357 C ASN A 86 -13.303 -8.324 -12.235 1.00 0.00 C ATOM 1358 O ASN A 86 -12.980 -9.332 -11.607 1.00 0.00 O ATOM 1359 CB ASN A 86 -13.061 -8.574 -14.713 1.00 0.00 C ATOM 1360 CG ASN A 86 -12.319 -7.283 -15.004 1.00 0.00 C ATOM 1361 OD1 ASN A 86 -12.381 -6.330 -14.228 1.00 0.00 O ATOM 1362 ND2 ASN A 86 -11.614 -7.247 -16.129 1.00 0.00 N ATOM 0 H ASN A 86 -14.573 -6.617 -14.484 1.00 0.00 H new ATOM 0 HA ASN A 86 -14.690 -9.313 -13.526 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -12.342 -9.357 -14.474 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -13.594 -8.893 -15.608 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -11.095 -6.405 -16.379 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -11.591 -8.061 -16.743 1.00 0.00 H new ATOM 1369 N LYS A 87 -13.039 -7.092 -11.815 1.00 0.00 N ATOM 1370 CA LYS A 87 -12.338 -6.835 -10.564 1.00 0.00 C ATOM 1371 C LYS A 87 -12.755 -5.479 -10.013 1.00 0.00 C ATOM 1372 O LYS A 87 -13.459 -4.724 -10.685 1.00 0.00 O ATOM 1373 CB LYS A 87 -10.824 -6.873 -10.780 1.00 0.00 C ATOM 1374 CG LYS A 87 -10.317 -5.799 -11.729 1.00 0.00 C ATOM 1375 CD LYS A 87 -8.916 -6.114 -12.230 1.00 0.00 C ATOM 1376 CE LYS A 87 -8.227 -4.872 -12.772 1.00 0.00 C ATOM 1377 NZ LYS A 87 -6.774 -4.856 -12.449 1.00 0.00 N ATOM 0 H LYS A 87 -13.302 -6.250 -12.327 1.00 0.00 H new ATOM 0 HA LYS A 87 -12.602 -7.611 -9.846 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -10.325 -6.760 -9.817 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -10.546 -7.852 -11.171 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -10.996 -5.711 -12.577 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -10.315 -4.835 -11.221 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -8.324 -6.535 -11.417 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -8.970 -6.872 -13.011 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -8.359 -4.827 -13.853 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -8.701 -3.983 -12.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -6.342 -3.993 -12.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -6.648 -4.873 -11.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -6.316 -5.690 -12.868 1.00 0.00 H new ATOM 1391 N VAL A 88 -12.331 -5.161 -8.795 1.00 0.00 N ATOM 1392 CA VAL A 88 -12.679 -3.890 -8.177 1.00 0.00 C ATOM 1393 C VAL A 88 -11.766 -2.766 -8.675 1.00 0.00 C ATOM 1394 O VAL A 88 -10.546 -2.920 -8.709 1.00 0.00 O ATOM 1395 CB VAL A 88 -12.567 -3.999 -6.642 1.00 0.00 C ATOM 1396 CG1 VAL A 88 -12.868 -2.670 -5.967 1.00 0.00 C ATOM 1397 CG2 VAL A 88 -13.491 -5.090 -6.120 1.00 0.00 C ATOM 0 H VAL A 88 -11.747 -5.766 -8.218 1.00 0.00 H new ATOM 0 HA VAL A 88 -13.706 -3.653 -8.454 1.00 0.00 H new ATOM 0 HB VAL A 88 -11.539 -4.266 -6.398 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -12.780 -2.783 -4.886 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -12.159 -1.918 -6.312 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -13.881 -2.356 -6.218 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -13.401 -5.155 -5.036 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -14.521 -4.852 -6.385 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -13.214 -6.046 -6.565 1.00 0.00 H new ATOM 1407 N PRO A 89 -12.347 -1.614 -9.065 1.00 0.00 N ATOM 1408 CA PRO A 89 -11.578 -0.465 -9.555 1.00 0.00 C ATOM 1409 C PRO A 89 -10.366 -0.153 -8.681 1.00 0.00 C ATOM 1410 O PRO A 89 -10.264 -0.633 -7.552 1.00 0.00 O ATOM 1411 CB PRO A 89 -12.590 0.678 -9.491 1.00 0.00 C ATOM 1412 CG PRO A 89 -13.905 0.016 -9.708 1.00 0.00 C ATOM 1413 CD PRO A 89 -13.799 -1.337 -9.057 1.00 0.00 C ATOM 0 HA PRO A 89 -11.167 -0.642 -10.549 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -12.555 1.187 -8.528 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -12.391 1.429 -10.256 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -14.713 0.599 -9.267 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -14.124 -0.079 -10.772 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -14.200 -1.327 -8.043 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -14.354 -2.093 -9.612 1.00 0.00 H new ATOM 1421 N PRO A 90 -9.428 0.663 -9.193 1.00 0.00 N ATOM 1422 CA PRO A 90 -8.219 1.040 -8.453 1.00 0.00 C ATOM 1423 C PRO A 90 -8.535 1.573 -7.059 1.00 0.00 C ATOM 1424 O PRO A 90 -7.830 1.270 -6.095 1.00 0.00 O ATOM 1425 CB PRO A 90 -7.602 2.140 -9.318 1.00 0.00 C ATOM 1426 CG PRO A 90 -8.096 1.860 -10.695 1.00 0.00 C ATOM 1427 CD PRO A 90 -9.473 1.281 -10.531 1.00 0.00 C ATOM 0 HA PRO A 90 -7.560 0.188 -8.289 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -7.911 3.129 -8.980 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -6.513 2.114 -9.275 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -8.125 2.771 -11.292 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -7.438 1.161 -11.211 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -10.242 2.051 -10.592 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -9.695 0.547 -11.305 1.00 0.00 H new ATOM 1435 N ASN A 91 -9.596 2.367 -6.959 1.00 0.00 N ATOM 1436 CA ASN A 91 -9.997 2.939 -5.678 1.00 0.00 C ATOM 1437 C ASN A 91 -10.897 1.983 -4.907 1.00 0.00 C ATOM 1438 O ASN A 91 -10.785 1.861 -3.687 1.00 0.00 O ATOM 1439 CB ASN A 91 -10.729 4.265 -5.879 1.00 0.00 C ATOM 1440 CG ASN A 91 -10.003 5.202 -6.818 1.00 0.00 C ATOM 1441 OD1 ASN A 91 -8.839 4.987 -7.156 1.00 0.00 O ATOM 1442 ND2 ASN A 91 -10.694 6.251 -7.244 1.00 0.00 N ATOM 0 H ASN A 91 -10.191 2.628 -7.745 1.00 0.00 H new ATOM 0 HA ASN A 91 -9.088 3.113 -5.103 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -11.727 4.068 -6.271 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -10.857 4.754 -4.913 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -10.263 6.922 -7.880 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -11.657 6.387 -6.936 1.00 0.00 H new ATOM 1449 N GLY A 92 -11.795 1.310 -5.615 1.00 0.00 N ATOM 1450 CA GLY A 92 -12.703 0.384 -4.972 1.00 0.00 C ATOM 1451 C GLY A 92 -13.938 0.153 -5.818 1.00 0.00 C ATOM 1452 O GLY A 92 -14.068 0.731 -6.897 1.00 0.00 O ATOM 0 H GLY A 92 -11.910 1.390 -6.625 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -12.196 -0.565 -4.797 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -12.994 0.774 -3.997 1.00 0.00 H new ATOM 1456 N LEU A 93 -14.848 -0.685 -5.341 1.00 0.00 N ATOM 1457 CA LEU A 93 -16.069 -0.968 -6.084 1.00 0.00 C ATOM 1458 C LEU A 93 -17.298 -0.681 -5.235 1.00 0.00 C ATOM 1459 O LEU A 93 -17.490 -1.278 -4.178 1.00 0.00 O ATOM 1460 CB LEU A 93 -16.092 -2.420 -6.562 1.00 0.00 C ATOM 1461 CG LEU A 93 -17.187 -2.747 -7.583 1.00 0.00 C ATOM 1462 CD1 LEU A 93 -18.532 -2.896 -6.890 1.00 0.00 C ATOM 1463 CD2 LEU A 93 -17.257 -1.673 -8.661 1.00 0.00 C ATOM 0 H LEU A 93 -14.766 -1.177 -4.451 1.00 0.00 H new ATOM 0 HA LEU A 93 -16.086 -0.314 -6.956 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -15.123 -2.658 -7.002 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -16.217 -3.070 -5.696 1.00 0.00 H new ATOM 0 HG LEU A 93 -16.938 -3.694 -8.061 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -19.299 -3.128 -7.629 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -18.477 -3.702 -6.159 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -18.786 -1.964 -6.384 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -18.041 -1.925 -9.375 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -17.481 -0.710 -8.201 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -16.300 -1.614 -9.179 1.00 0.00 H new ATOM 1475 N VAL A 94 -18.132 0.233 -5.711 1.00 0.00 N ATOM 1476 CA VAL A 94 -19.347 0.596 -5.000 1.00 0.00 C ATOM 1477 C VAL A 94 -20.523 0.694 -5.963 1.00 0.00 C ATOM 1478 O VAL A 94 -20.565 1.585 -6.812 1.00 0.00 O ATOM 1479 CB VAL A 94 -19.183 1.944 -4.269 1.00 0.00 C ATOM 1480 CG1 VAL A 94 -20.486 2.360 -3.603 1.00 0.00 C ATOM 1481 CG2 VAL A 94 -18.054 1.868 -3.251 1.00 0.00 C ATOM 0 H VAL A 94 -17.988 0.736 -6.587 1.00 0.00 H new ATOM 0 HA VAL A 94 -19.540 -0.186 -4.265 1.00 0.00 H new ATOM 0 HB VAL A 94 -18.925 2.703 -5.007 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -20.346 3.313 -3.094 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -21.264 2.463 -4.359 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -20.783 1.602 -2.878 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -17.954 2.829 -2.746 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -18.277 1.094 -2.517 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -17.121 1.627 -3.760 1.00 0.00 H new ATOM 1491 N VAL A 95 -21.476 -0.223 -5.837 1.00 0.00 N ATOM 1492 CA VAL A 95 -22.647 -0.234 -6.705 1.00 0.00 C ATOM 1493 C VAL A 95 -23.909 -0.011 -5.883 1.00 0.00 C ATOM 1494 O VAL A 95 -23.972 -0.404 -4.719 1.00 0.00 O ATOM 1495 CB VAL A 95 -22.757 -1.579 -7.456 1.00 0.00 C ATOM 1496 CG1 VAL A 95 -23.941 -1.581 -8.413 1.00 0.00 C ATOM 1497 CG2 VAL A 95 -21.464 -1.879 -8.201 1.00 0.00 C ATOM 0 H VAL A 95 -21.460 -0.969 -5.141 1.00 0.00 H new ATOM 0 HA VAL A 95 -22.538 0.570 -7.433 1.00 0.00 H new ATOM 0 HB VAL A 95 -22.924 -2.364 -6.718 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -23.992 -2.541 -8.927 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -24.862 -1.420 -7.853 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -23.818 -0.783 -9.146 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -21.558 -2.830 -8.725 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -21.267 -1.086 -8.922 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -20.640 -1.936 -7.490 1.00 0.00 H new ATOM 1507 N TYR A 96 -24.914 0.611 -6.491 1.00 0.00 N ATOM 1508 CA TYR A 96 -26.173 0.873 -5.805 1.00 0.00 C ATOM 1509 C TYR A 96 -27.354 0.409 -6.645 1.00 0.00 C ATOM 1510 O TYR A 96 -27.589 0.915 -7.742 1.00 0.00 O ATOM 1511 CB TYR A 96 -26.306 2.365 -5.485 1.00 0.00 C ATOM 1512 CG TYR A 96 -25.300 2.867 -4.469 1.00 0.00 C ATOM 1513 CD1 TYR A 96 -24.697 1.999 -3.567 1.00 0.00 C ATOM 1514 CD2 TYR A 96 -24.952 4.211 -4.417 1.00 0.00 C ATOM 1515 CE1 TYR A 96 -23.778 2.453 -2.645 1.00 0.00 C ATOM 1516 CE2 TYR A 96 -24.030 4.673 -3.496 1.00 0.00 C ATOM 1517 CZ TYR A 96 -23.445 3.790 -2.613 1.00 0.00 C ATOM 1518 OH TYR A 96 -22.528 4.248 -1.695 1.00 0.00 O ATOM 0 H TYR A 96 -24.881 0.942 -7.455 1.00 0.00 H new ATOM 0 HA TYR A 96 -26.174 0.311 -4.871 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -26.193 2.936 -6.407 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -27.312 2.558 -5.112 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -24.953 0.950 -3.589 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -25.409 4.906 -5.107 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -23.321 1.764 -1.951 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -23.769 5.721 -3.468 1.00 0.00 H new ATOM 0 HH TYR A 96 -22.407 5.214 -1.808 1.00 0.00 H new ATOM 1528 N CYS A 97 -28.093 -0.563 -6.122 1.00 0.00 N ATOM 1529 CA CYS A 97 -29.250 -1.103 -6.822 1.00 0.00 C ATOM 1530 C CYS A 97 -30.481 -1.093 -5.921 1.00 0.00 C ATOM 1531 O CYS A 97 -30.423 -1.529 -4.772 1.00 0.00 O ATOM 1532 CB CYS A 97 -28.961 -2.526 -7.299 1.00 0.00 C ATOM 1533 SG CYS A 97 -27.643 -2.637 -8.532 1.00 0.00 S ATOM 0 H CYS A 97 -27.910 -0.993 -5.215 1.00 0.00 H new ATOM 0 HA CYS A 97 -29.451 -0.472 -7.688 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -28.692 -3.139 -6.439 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -29.873 -2.950 -7.719 1.00 0.00 H new ATOM 0 HG CYS A 97 -27.130 -1.458 -8.726 1.00 0.00 H new ATOM 1539 N GLY A 98 -31.593 -0.588 -6.448 1.00 0.00 N ATOM 1540 CA GLY A 98 -32.815 -0.529 -5.669 1.00 0.00 C ATOM 1541 C GLY A 98 -34.034 -0.199 -6.509 1.00 0.00 C ATOM 1542 O GLY A 98 -33.911 0.196 -7.668 1.00 0.00 O ATOM 0 H GLY A 98 -31.669 -0.220 -7.396 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -32.970 -1.487 -5.173 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -32.705 0.221 -4.886 1.00 0.00 H new ATOM 1546 N THR A 99 -35.214 -0.358 -5.917 1.00 0.00 N ATOM 1547 CA THR A 99 -36.467 -0.073 -6.608 1.00 0.00 C ATOM 1548 C THR A 99 -37.201 1.081 -5.930 1.00 0.00 C ATOM 1549 O THR A 99 -37.664 0.953 -4.797 1.00 0.00 O ATOM 1550 CB THR A 99 -37.352 -1.325 -6.632 1.00 0.00 C ATOM 1551 OG1 THR A 99 -36.866 -2.261 -7.577 1.00 0.00 O ATOM 1552 CG2 THR A 99 -38.802 -1.042 -6.972 1.00 0.00 C ATOM 0 H THR A 99 -35.329 -0.684 -4.957 1.00 0.00 H new ATOM 0 HA THR A 99 -36.241 0.218 -7.634 1.00 0.00 H new ATOM 0 HB THR A 99 -37.310 -1.721 -5.617 1.00 0.00 H new ATOM 0 HG1 THR A 99 -37.442 -3.054 -7.578 1.00 0.00 H new ATOM 0 HG21 THR A 99 -39.365 -1.975 -6.970 1.00 0.00 H new ATOM 0 HG22 THR A 99 -39.223 -0.362 -6.231 1.00 0.00 H new ATOM 0 HG23 THR A 99 -38.862 -0.585 -7.960 1.00 0.00 H new ATOM 1560 N ILE A 100 -37.306 2.207 -6.628 1.00 0.00 N ATOM 1561 CA ILE A 100 -37.985 3.377 -6.084 1.00 0.00 C ATOM 1562 C ILE A 100 -39.303 3.642 -6.805 1.00 0.00 C ATOM 1563 O ILE A 100 -39.604 3.017 -7.822 1.00 0.00 O ATOM 1564 CB ILE A 100 -37.096 4.635 -6.165 1.00 0.00 C ATOM 1565 CG1 ILE A 100 -36.810 5.004 -7.622 1.00 0.00 C ATOM 1566 CG2 ILE A 100 -35.796 4.410 -5.407 1.00 0.00 C ATOM 1567 CD1 ILE A 100 -37.863 5.899 -8.237 1.00 0.00 C ATOM 0 H ILE A 100 -36.931 2.334 -7.568 1.00 0.00 H new ATOM 0 HA ILE A 100 -38.193 3.159 -5.036 1.00 0.00 H new ATOM 0 HB ILE A 100 -37.631 5.465 -5.703 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -35.843 5.503 -7.679 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -36.732 4.090 -8.211 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -35.177 5.305 -5.472 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -36.017 4.196 -4.361 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -35.261 3.567 -5.844 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -37.595 6.120 -9.270 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -38.829 5.394 -8.213 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -37.925 6.829 -7.672 1.00 0.00 H new ATOM 1579 N VAL A 101 -40.086 4.570 -6.265 1.00 0.00 N ATOM 1580 CA VAL A 101 -41.377 4.919 -6.846 1.00 0.00 C ATOM 1581 C VAL A 101 -41.418 6.386 -7.254 1.00 0.00 C ATOM 1582 O VAL A 101 -40.821 7.242 -6.602 1.00 0.00 O ATOM 1583 CB VAL A 101 -42.528 4.641 -5.861 1.00 0.00 C ATOM 1584 CG1 VAL A 101 -43.869 4.708 -6.574 1.00 0.00 C ATOM 1585 CG2 VAL A 101 -42.341 3.292 -5.183 1.00 0.00 C ATOM 0 H VAL A 101 -39.848 5.095 -5.424 1.00 0.00 H new ATOM 0 HA VAL A 101 -41.505 4.295 -7.731 1.00 0.00 H new ATOM 0 HB VAL A 101 -42.514 5.411 -5.090 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -44.670 4.509 -5.862 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -44.004 5.701 -7.003 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -43.896 3.962 -7.369 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -43.165 3.115 -4.491 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -42.325 2.505 -5.937 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -41.399 3.288 -4.634 1.00 0.00 H new ATOM 1595 N THR A 102 -42.138 6.666 -8.332 1.00 0.00 N ATOM 1596 CA THR A 102 -42.275 8.027 -8.830 1.00 0.00 C ATOM 1597 C THR A 102 -43.652 8.580 -8.490 1.00 0.00 C ATOM 1598 O THR A 102 -44.577 7.823 -8.194 1.00 0.00 O ATOM 1599 CB THR A 102 -42.054 8.068 -10.342 1.00 0.00 C ATOM 1600 OG1 THR A 102 -43.060 7.333 -11.016 1.00 0.00 O ATOM 1601 CG2 THR A 102 -40.714 7.508 -10.768 1.00 0.00 C ATOM 0 H THR A 102 -42.638 5.966 -8.880 1.00 0.00 H new ATOM 0 HA THR A 102 -41.518 8.646 -8.348 1.00 0.00 H new ATOM 0 HB THR A 102 -42.089 9.124 -10.609 1.00 0.00 H new ATOM 0 HG1 THR A 102 -42.967 6.381 -10.804 1.00 0.00 H new ATOM 0 HG21 THR A 102 -40.623 7.568 -11.853 1.00 0.00 H new ATOM 0 HG22 THR A 102 -39.914 8.086 -10.304 1.00 0.00 H new ATOM 0 HG23 THR A 102 -40.638 6.467 -10.454 1.00 0.00 H new ATOM 1609 N GLU A 103 -43.790 9.901 -8.537 1.00 0.00 N ATOM 1610 CA GLU A 103 -45.066 10.540 -8.238 1.00 0.00 C ATOM 1611 C GLU A 103 -46.183 9.921 -9.073 1.00 0.00 C ATOM 1612 O GLU A 103 -47.334 9.854 -8.642 1.00 0.00 O ATOM 1613 CB GLU A 103 -44.984 12.045 -8.507 1.00 0.00 C ATOM 1614 CG GLU A 103 -44.599 12.386 -9.938 1.00 0.00 C ATOM 1615 CD GLU A 103 -43.425 13.343 -10.015 1.00 0.00 C ATOM 1616 OE1 GLU A 103 -43.180 14.063 -9.025 1.00 0.00 O ATOM 1617 OE2 GLU A 103 -42.751 13.371 -11.067 1.00 0.00 O ATOM 0 H GLU A 103 -43.038 10.547 -8.778 1.00 0.00 H new ATOM 0 HA GLU A 103 -45.290 10.382 -7.183 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -45.949 12.499 -8.281 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -44.256 12.488 -7.828 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -44.351 11.469 -10.472 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -45.457 12.828 -10.445 1.00 0.00 H new ATOM 1624 N GLU A 104 -45.828 9.471 -10.272 1.00 0.00 N ATOM 1625 CA GLU A 104 -46.789 8.857 -11.178 1.00 0.00 C ATOM 1626 C GLU A 104 -47.319 7.536 -10.621 1.00 0.00 C ATOM 1627 O GLU A 104 -48.324 7.013 -11.106 1.00 0.00 O ATOM 1628 CB GLU A 104 -46.150 8.622 -12.548 1.00 0.00 C ATOM 1629 CG GLU A 104 -45.836 9.906 -13.299 1.00 0.00 C ATOM 1630 CD GLU A 104 -45.606 9.672 -14.780 1.00 0.00 C ATOM 1631 OE1 GLU A 104 -46.128 8.670 -15.311 1.00 0.00 O ATOM 1632 OE2 GLU A 104 -44.904 10.492 -15.408 1.00 0.00 O ATOM 0 H GLU A 104 -44.878 9.521 -10.639 1.00 0.00 H new ATOM 0 HA GLU A 104 -47.630 9.543 -11.283 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -45.230 8.052 -12.418 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -46.820 8.011 -13.153 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -46.659 10.609 -13.169 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -44.949 10.369 -12.866 1.00 0.00 H new ATOM 1639 N GLY A 105 -46.650 6.995 -9.603 1.00 0.00 N ATOM 1640 CA GLY A 105 -47.091 5.744 -9.016 1.00 0.00 C ATOM 1641 C GLY A 105 -46.468 4.535 -9.685 1.00 0.00 C ATOM 1642 O GLY A 105 -46.983 3.423 -9.573 1.00 0.00 O ATOM 0 H GLY A 105 -45.816 7.400 -9.178 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -46.841 5.737 -7.955 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -48.176 5.676 -9.088 1.00 0.00 H new ATOM 1646 N LYS A 106 -45.354 4.750 -10.377 1.00 0.00 N ATOM 1647 CA LYS A 106 -44.662 3.667 -11.062 1.00 0.00 C ATOM 1648 C LYS A 106 -43.334 3.360 -10.382 1.00 0.00 C ATOM 1649 O LYS A 106 -42.628 4.265 -9.940 1.00 0.00 O ATOM 1650 CB LYS A 106 -44.425 4.028 -12.529 1.00 0.00 C ATOM 1651 CG LYS A 106 -45.707 4.259 -13.312 1.00 0.00 C ATOM 1652 CD LYS A 106 -46.509 2.976 -13.459 1.00 0.00 C ATOM 1653 CE LYS A 106 -46.335 2.364 -14.840 1.00 0.00 C ATOM 1654 NZ LYS A 106 -46.576 3.359 -15.921 1.00 0.00 N ATOM 0 H LYS A 106 -44.912 5.664 -10.478 1.00 0.00 H new ATOM 0 HA LYS A 106 -45.292 2.779 -11.013 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -43.811 4.927 -12.579 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -43.857 3.228 -13.005 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -46.312 5.012 -12.807 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -45.466 4.654 -14.299 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -46.194 2.260 -12.700 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -47.564 3.183 -13.282 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -45.326 1.962 -14.935 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -47.024 1.527 -14.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -46.995 2.882 -16.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -47.228 4.093 -15.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -45.674 3.798 -16.196 1.00 0.00 H new ATOM 1668 N GLU A 107 -43.002 2.077 -10.301 1.00 0.00 N ATOM 1669 CA GLU A 107 -41.757 1.653 -9.675 1.00 0.00 C ATOM 1670 C GLU A 107 -40.639 1.551 -10.706 1.00 0.00 C ATOM 1671 O GLU A 107 -40.721 0.764 -11.649 1.00 0.00 O ATOM 1672 CB GLU A 107 -41.946 0.304 -8.976 1.00 0.00 C ATOM 1673 CG GLU A 107 -42.958 0.343 -7.843 1.00 0.00 C ATOM 1674 CD GLU A 107 -42.649 -0.661 -6.751 1.00 0.00 C ATOM 1675 OE1 GLU A 107 -41.866 -0.324 -5.839 1.00 0.00 O ATOM 1676 OE2 GLU A 107 -43.188 -1.786 -6.809 1.00 0.00 O ATOM 0 H GLU A 107 -43.576 1.314 -10.660 1.00 0.00 H new ATOM 0 HA GLU A 107 -41.478 2.402 -8.934 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -42.264 -0.435 -9.711 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -40.986 -0.030 -8.583 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -42.980 1.345 -7.415 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -43.953 0.145 -8.242 1.00 0.00 H new ATOM 1683 N LYS A 108 -39.594 2.351 -10.520 1.00 0.00 N ATOM 1684 CA LYS A 108 -38.461 2.347 -11.437 1.00 0.00 C ATOM 1685 C LYS A 108 -37.186 1.916 -10.720 1.00 0.00 C ATOM 1686 O LYS A 108 -36.774 2.536 -9.740 1.00 0.00 O ATOM 1687 CB LYS A 108 -38.270 3.734 -12.052 1.00 0.00 C ATOM 1688 CG LYS A 108 -39.081 3.954 -13.318 1.00 0.00 C ATOM 1689 CD LYS A 108 -38.325 3.490 -14.553 1.00 0.00 C ATOM 1690 CE LYS A 108 -37.071 4.319 -14.782 1.00 0.00 C ATOM 1691 NZ LYS A 108 -36.821 4.558 -16.230 1.00 0.00 N ATOM 0 H LYS A 108 -39.509 3.008 -9.745 1.00 0.00 H new ATOM 0 HA LYS A 108 -38.671 1.632 -12.232 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -38.547 4.490 -11.317 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -37.214 3.880 -12.277 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -40.025 3.415 -13.244 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -39.325 5.012 -13.416 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -38.053 2.440 -14.442 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -38.974 3.561 -15.426 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -37.169 5.275 -14.268 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -36.213 3.808 -14.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -35.958 5.126 -16.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -36.702 3.647 -16.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -37.628 5.068 -16.642 1.00 0.00 H new ATOM 1705 N LYS A 109 -36.570 0.848 -11.210 1.00 0.00 N ATOM 1706 CA LYS A 109 -35.347 0.330 -10.610 1.00 0.00 C ATOM 1707 C LYS A 109 -34.153 1.228 -10.923 1.00 0.00 C ATOM 1708 O LYS A 109 -34.015 1.733 -12.036 1.00 0.00 O ATOM 1709 CB LYS A 109 -35.075 -1.091 -11.104 1.00 0.00 C ATOM 1710 CG LYS A 109 -34.477 -2.000 -10.041 1.00 0.00 C ATOM 1711 CD LYS A 109 -34.087 -3.352 -10.618 1.00 0.00 C ATOM 1712 CE LYS A 109 -35.284 -4.067 -11.223 1.00 0.00 C ATOM 1713 NZ LYS A 109 -34.899 -5.362 -11.849 1.00 0.00 N ATOM 0 H LYS A 109 -36.897 0.323 -12.021 1.00 0.00 H new ATOM 0 HA LYS A 109 -35.486 0.314 -9.529 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -36.008 -1.528 -11.461 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -34.397 -1.047 -11.956 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -33.600 -1.523 -9.605 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -35.197 -2.141 -9.235 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -33.320 -3.216 -11.380 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -33.651 -3.971 -9.834 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -36.030 -4.246 -10.448 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -35.749 -3.426 -11.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -35.743 -5.818 -12.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -34.206 -5.190 -12.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -34.478 -5.984 -11.129 1.00 0.00 H new ATOM 1727 N VAL A 110 -33.293 1.411 -9.928 1.00 0.00 N ATOM 1728 CA VAL A 110 -32.102 2.235 -10.084 1.00 0.00 C ATOM 1729 C VAL A 110 -30.843 1.410 -9.860 1.00 0.00 C ATOM 1730 O VAL A 110 -30.525 1.044 -8.729 1.00 0.00 O ATOM 1731 CB VAL A 110 -32.108 3.423 -9.102 1.00 0.00 C ATOM 1732 CG1 VAL A 110 -30.938 4.355 -9.379 1.00 0.00 C ATOM 1733 CG2 VAL A 110 -33.428 4.174 -9.181 1.00 0.00 C ATOM 0 H VAL A 110 -33.400 0.998 -9.002 1.00 0.00 H new ATOM 0 HA VAL A 110 -32.109 2.620 -11.104 1.00 0.00 H new ATOM 0 HB VAL A 110 -31.998 3.033 -8.090 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -30.961 5.187 -8.675 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -30.002 3.808 -9.264 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -31.012 4.739 -10.397 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -33.414 5.009 -8.481 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -33.572 4.552 -10.193 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -34.246 3.500 -8.926 1.00 0.00 H new ATOM 1743 N ASN A 111 -30.131 1.119 -10.942 1.00 0.00 N ATOM 1744 CA ASN A 111 -28.907 0.332 -10.860 1.00 0.00 C ATOM 1745 C ASN A 111 -27.704 1.153 -11.308 1.00 0.00 C ATOM 1746 O ASN A 111 -27.561 1.472 -12.489 1.00 0.00 O ATOM 1747 CB ASN A 111 -29.022 -0.931 -11.719 1.00 0.00 C ATOM 1748 CG ASN A 111 -30.416 -1.532 -11.695 1.00 0.00 C ATOM 1749 OD1 ASN A 111 -30.850 -1.977 -10.522 1.00 0.00 O flip ATOM 1750 ND2 ASN A 111 -31.094 -1.593 -12.721 1.00 0.00 N flip ATOM 0 H ASN A 111 -30.380 1.416 -11.886 1.00 0.00 H new ATOM 0 HA ASN A 111 -28.764 0.042 -9.819 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -28.752 -0.692 -12.747 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -28.305 -1.672 -11.365 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -30.720 -1.238 -13.601 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -32.030 -1.998 -12.691 1.00 0.00 H new ATOM 1757 N ILE A 112 -26.840 1.490 -10.357 1.00 0.00 N ATOM 1758 CA ILE A 112 -25.645 2.272 -10.652 1.00 0.00 C ATOM 1759 C ILE A 112 -24.393 1.573 -10.133 1.00 0.00 C ATOM 1760 O ILE A 112 -24.396 1.014 -9.038 1.00 0.00 O ATOM 1761 CB ILE A 112 -25.730 3.679 -10.031 1.00 0.00 C ATOM 1762 CG1 ILE A 112 -27.060 4.340 -10.418 1.00 0.00 C ATOM 1763 CG2 ILE A 112 -24.541 4.524 -10.475 1.00 0.00 C ATOM 1764 CD1 ILE A 112 -27.003 5.851 -10.486 1.00 0.00 C ATOM 0 H ILE A 112 -26.945 1.234 -9.375 1.00 0.00 H new ATOM 0 HA ILE A 112 -25.584 2.365 -11.736 1.00 0.00 H new ATOM 0 HB ILE A 112 -25.694 3.597 -8.945 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -27.376 3.955 -11.388 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -27.822 4.048 -9.695 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -24.613 5.516 -10.029 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -23.615 4.047 -10.152 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -24.544 4.613 -11.561 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -27.982 6.240 -10.766 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -26.719 6.249 -9.512 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -26.266 6.154 -11.230 1.00 0.00 H new ATOM 1776 N ASP A 113 -23.321 1.618 -10.919 1.00 0.00 N ATOM 1777 CA ASP A 113 -22.060 0.993 -10.534 1.00 0.00 C ATOM 1778 C ASP A 113 -20.889 1.928 -10.820 1.00 0.00 C ATOM 1779 O ASP A 113 -20.788 2.491 -11.910 1.00 0.00 O ATOM 1780 CB ASP A 113 -21.867 -0.324 -11.288 1.00 0.00 C ATOM 1781 CG ASP A 113 -22.104 -0.177 -12.778 1.00 0.00 C ATOM 1782 OD1 ASP A 113 -21.371 0.603 -13.422 1.00 0.00 O ATOM 1783 OD2 ASP A 113 -23.021 -0.843 -13.302 1.00 0.00 O ATOM 0 H ASP A 113 -23.301 2.081 -11.827 1.00 0.00 H new ATOM 0 HA ASP A 113 -22.093 0.789 -9.464 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -20.855 -0.692 -11.118 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -22.550 -1.073 -10.886 1.00 0.00 H new ATOM 1788 N PHE A 114 -20.009 2.095 -9.839 1.00 0.00 N ATOM 1789 CA PHE A 114 -18.853 2.969 -10.003 1.00 0.00 C ATOM 1790 C PHE A 114 -17.868 2.812 -8.851 1.00 0.00 C ATOM 1791 O PHE A 114 -18.171 2.178 -7.840 1.00 0.00 O ATOM 1792 CB PHE A 114 -19.306 4.427 -10.101 1.00 0.00 C ATOM 1793 CG PHE A 114 -19.988 4.928 -8.860 1.00 0.00 C ATOM 1794 CD1 PHE A 114 -19.257 5.206 -7.715 1.00 0.00 C ATOM 1795 CD2 PHE A 114 -21.360 5.120 -8.836 1.00 0.00 C ATOM 1796 CE1 PHE A 114 -19.882 5.667 -6.572 1.00 0.00 C ATOM 1797 CE2 PHE A 114 -21.991 5.579 -7.696 1.00 0.00 C ATOM 1798 CZ PHE A 114 -21.251 5.853 -6.562 1.00 0.00 C ATOM 0 H PHE A 114 -20.073 1.640 -8.928 1.00 0.00 H new ATOM 0 HA PHE A 114 -18.346 2.682 -10.924 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -18.440 5.055 -10.308 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -19.986 4.532 -10.947 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -18.187 5.061 -7.717 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -21.944 4.908 -9.720 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -19.301 5.882 -5.687 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -23.061 5.723 -7.691 1.00 0.00 H new ATOM 0 HZ PHE A 114 -21.742 6.212 -5.669 1.00 0.00 H new ATOM 1808 N GLU A 115 -16.692 3.410 -9.008 1.00 0.00 N ATOM 1809 CA GLU A 115 -15.660 3.359 -7.980 1.00 0.00 C ATOM 1810 C GLU A 115 -15.779 4.568 -7.053 1.00 0.00 C ATOM 1811 O GLU A 115 -16.100 5.670 -7.499 1.00 0.00 O ATOM 1812 CB GLU A 115 -14.271 3.324 -8.622 1.00 0.00 C ATOM 1813 CG GLU A 115 -13.899 4.609 -9.345 1.00 0.00 C ATOM 1814 CD GLU A 115 -13.143 4.354 -10.634 1.00 0.00 C ATOM 1815 OE1 GLU A 115 -13.506 3.404 -11.359 1.00 0.00 O ATOM 1816 OE2 GLU A 115 -12.184 5.104 -10.918 1.00 0.00 O ATOM 0 H GLU A 115 -16.430 3.937 -9.841 1.00 0.00 H new ATOM 0 HA GLU A 115 -15.798 2.450 -7.394 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -13.528 3.124 -7.850 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.228 2.495 -9.328 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -14.805 5.173 -9.565 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -13.290 5.229 -8.687 1.00 0.00 H new ATOM 1823 N PRO A 116 -15.522 4.384 -5.747 1.00 0.00 N ATOM 1824 CA PRO A 116 -15.608 5.472 -4.769 1.00 0.00 C ATOM 1825 C PRO A 116 -14.688 6.638 -5.117 1.00 0.00 C ATOM 1826 O PRO A 116 -13.787 6.506 -5.945 1.00 0.00 O ATOM 1827 CB PRO A 116 -15.177 4.819 -3.449 1.00 0.00 C ATOM 1828 CG PRO A 116 -14.482 3.559 -3.842 1.00 0.00 C ATOM 1829 CD PRO A 116 -15.128 3.114 -5.122 1.00 0.00 C ATOM 0 HA PRO A 116 -16.609 5.901 -4.732 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -14.514 5.474 -2.884 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -16.038 4.612 -2.813 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -13.415 3.729 -3.982 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -14.585 2.799 -3.068 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.437 2.552 -5.750 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -15.988 2.470 -4.938 1.00 0.00 H new ATOM 1837 N PHE A 117 -14.925 7.778 -4.478 1.00 0.00 N ATOM 1838 CA PHE A 117 -14.124 8.974 -4.715 1.00 0.00 C ATOM 1839 C PHE A 117 -12.650 8.712 -4.416 1.00 0.00 C ATOM 1840 O PHE A 117 -11.765 9.198 -5.120 1.00 0.00 O ATOM 1841 CB PHE A 117 -14.634 10.123 -3.846 1.00 0.00 C ATOM 1842 CG PHE A 117 -14.365 11.482 -4.422 1.00 0.00 C ATOM 1843 CD1 PHE A 117 -14.601 11.740 -5.762 1.00 0.00 C ATOM 1844 CD2 PHE A 117 -13.877 12.503 -3.622 1.00 0.00 C ATOM 1845 CE1 PHE A 117 -14.356 12.990 -6.294 1.00 0.00 C ATOM 1846 CE2 PHE A 117 -13.629 13.757 -4.149 1.00 0.00 C ATOM 1847 CZ PHE A 117 -13.869 14.000 -5.487 1.00 0.00 C ATOM 0 H PHE A 117 -15.668 7.900 -3.790 1.00 0.00 H new ATOM 0 HA PHE A 117 -14.218 9.246 -5.766 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -15.708 10.007 -3.699 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -14.169 10.057 -2.862 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -14.981 10.954 -6.398 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -13.688 12.317 -2.575 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -14.545 13.178 -7.341 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -13.248 14.545 -3.516 1.00 0.00 H new ATOM 0 HZ PHE A 117 -13.676 14.978 -5.902 1.00 0.00 H new ATOM 1857 N LYS A 118 -12.401 7.940 -3.367 1.00 0.00 N ATOM 1858 CA LYS A 118 -11.042 7.605 -2.961 1.00 0.00 C ATOM 1859 C LYS A 118 -10.975 6.163 -2.469 1.00 0.00 C ATOM 1860 O LYS A 118 -12.005 5.547 -2.195 1.00 0.00 O ATOM 1861 CB LYS A 118 -10.567 8.557 -1.860 1.00 0.00 C ATOM 1862 CG LYS A 118 -9.874 9.802 -2.390 1.00 0.00 C ATOM 1863 CD LYS A 118 -9.422 10.711 -1.258 1.00 0.00 C ATOM 1864 CE LYS A 118 -10.597 11.187 -0.420 1.00 0.00 C ATOM 1865 NZ LYS A 118 -10.379 12.559 0.113 1.00 0.00 N ATOM 0 H LYS A 118 -13.127 7.532 -2.778 1.00 0.00 H new ATOM 0 HA LYS A 118 -10.387 7.711 -3.826 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -11.423 8.857 -1.256 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -9.883 8.024 -1.200 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -9.013 9.512 -2.992 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -10.553 10.346 -3.047 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -8.714 10.178 -0.623 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -8.896 11.572 -1.670 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -11.504 11.172 -1.025 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -10.755 10.497 0.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -10.944 12.690 0.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -9.371 12.689 0.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -10.669 13.259 -0.600 1.00 0.00 H new ATOM 1879 N PRO A 119 -9.762 5.597 -2.351 1.00 0.00 N ATOM 1880 CA PRO A 119 -9.589 4.217 -1.892 1.00 0.00 C ATOM 1881 C PRO A 119 -10.153 4.000 -0.492 1.00 0.00 C ATOM 1882 O PRO A 119 -9.893 4.783 0.422 1.00 0.00 O ATOM 1883 CB PRO A 119 -8.066 4.017 -1.895 1.00 0.00 C ATOM 1884 CG PRO A 119 -7.490 5.393 -1.911 1.00 0.00 C ATOM 1885 CD PRO A 119 -8.477 6.244 -2.656 1.00 0.00 C ATOM 0 HA PRO A 119 -10.121 3.510 -2.529 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -7.740 3.464 -1.014 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -7.746 3.446 -2.766 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -7.340 5.765 -0.898 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -6.517 5.403 -2.402 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -8.455 7.280 -2.317 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -8.274 6.255 -3.727 1.00 0.00 H new ATOM 1893 N ILE A 120 -10.923 2.929 -0.332 1.00 0.00 N ATOM 1894 CA ILE A 120 -11.523 2.604 0.959 1.00 0.00 C ATOM 1895 C ILE A 120 -11.234 1.160 1.356 1.00 0.00 C ATOM 1896 O ILE A 120 -11.711 0.224 0.716 1.00 0.00 O ATOM 1897 CB ILE A 120 -13.047 2.822 0.940 1.00 0.00 C ATOM 1898 CG1 ILE A 120 -13.380 4.197 0.358 1.00 0.00 C ATOM 1899 CG2 ILE A 120 -13.620 2.681 2.342 1.00 0.00 C ATOM 1900 CD1 ILE A 120 -12.798 5.347 1.152 1.00 0.00 C ATOM 0 H ILE A 120 -11.147 2.271 -1.079 1.00 0.00 H new ATOM 0 HA ILE A 120 -11.074 3.275 1.692 1.00 0.00 H new ATOM 0 HB ILE A 120 -13.500 2.060 0.306 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -13.009 4.249 -0.666 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -14.463 4.310 0.311 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -14.698 2.838 2.312 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -13.409 1.682 2.722 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.164 3.422 2.998 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -13.074 6.291 0.681 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -13.188 5.321 2.169 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -11.712 5.259 1.178 1.00 0.00 H new ATOM 1912 N ASN A 121 -10.444 0.986 2.410 1.00 0.00 N ATOM 1913 CA ASN A 121 -10.084 -0.347 2.885 1.00 0.00 C ATOM 1914 C ASN A 121 -11.127 -0.903 3.856 1.00 0.00 C ATOM 1915 O ASN A 121 -10.781 -1.436 4.911 1.00 0.00 O ATOM 1916 CB ASN A 121 -8.711 -0.313 3.559 1.00 0.00 C ATOM 1917 CG ASN A 121 -7.575 -0.462 2.566 1.00 0.00 C ATOM 1918 OD1 ASN A 121 -7.801 -0.659 1.373 1.00 0.00 O ATOM 1919 ND2 ASN A 121 -6.344 -0.371 3.057 1.00 0.00 N ATOM 0 H ASN A 121 -10.040 1.750 2.952 1.00 0.00 H new ATOM 0 HA ASN A 121 -10.048 -1.007 2.019 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -8.597 0.627 4.098 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -8.652 -1.113 4.297 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -5.539 -0.465 2.437 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -6.203 -0.207 4.054 1.00 0.00 H new ATOM 1926 N THR A 122 -12.403 -0.780 3.499 1.00 0.00 N ATOM 1927 CA THR A 122 -13.482 -1.275 4.348 1.00 0.00 C ATOM 1928 C THR A 122 -14.726 -1.602 3.527 1.00 0.00 C ATOM 1929 O THR A 122 -15.374 -0.707 2.984 1.00 0.00 O ATOM 1930 CB THR A 122 -13.829 -0.239 5.417 1.00 0.00 C ATOM 1931 OG1 THR A 122 -12.657 0.234 6.056 1.00 0.00 O ATOM 1932 CG2 THR A 122 -14.755 -0.772 6.488 1.00 0.00 C ATOM 0 H THR A 122 -12.714 -0.344 2.631 1.00 0.00 H new ATOM 0 HA THR A 122 -13.136 -2.191 4.828 1.00 0.00 H new ATOM 0 HB THR A 122 -14.340 0.564 4.886 1.00 0.00 H new ATOM 0 HG1 THR A 122 -12.900 0.897 6.736 1.00 0.00 H new ATOM 0 HG21 THR A 122 -14.961 0.014 7.215 1.00 0.00 H new ATOM 0 HG22 THR A 122 -15.690 -1.098 6.032 1.00 0.00 H new ATOM 0 HG23 THR A 122 -14.283 -1.616 6.990 1.00 0.00 H new ATOM 1940 N SER A 123 -15.058 -2.887 3.440 1.00 0.00 N ATOM 1941 CA SER A 123 -16.227 -3.326 2.683 1.00 0.00 C ATOM 1942 C SER A 123 -17.504 -3.154 3.499 1.00 0.00 C ATOM 1943 O SER A 123 -17.718 -3.854 4.491 1.00 0.00 O ATOM 1944 CB SER A 123 -16.071 -4.790 2.267 1.00 0.00 C ATOM 1945 OG SER A 123 -14.712 -5.190 2.307 1.00 0.00 O ATOM 0 H SER A 123 -14.535 -3.642 3.884 1.00 0.00 H new ATOM 0 HA SER A 123 -16.302 -2.705 1.790 1.00 0.00 H new ATOM 0 HB2 SER A 123 -16.660 -5.424 2.930 1.00 0.00 H new ATOM 0 HB3 SER A 123 -16.465 -4.929 1.260 1.00 0.00 H new ATOM 0 HG SER A 123 -14.640 -6.130 2.039 1.00 0.00 H new ATOM 1951 N LEU A 124 -18.348 -2.217 3.081 1.00 0.00 N ATOM 1952 CA LEU A 124 -19.602 -1.952 3.781 1.00 0.00 C ATOM 1953 C LEU A 124 -20.813 -2.274 2.906 1.00 0.00 C ATOM 1954 O LEU A 124 -20.939 -1.768 1.790 1.00 0.00 O ATOM 1955 CB LEU A 124 -19.659 -0.489 4.228 1.00 0.00 C ATOM 1956 CG LEU A 124 -20.527 -0.219 5.458 1.00 0.00 C ATOM 1957 CD1 LEU A 124 -20.601 1.274 5.739 1.00 0.00 C ATOM 1958 CD2 LEU A 124 -21.922 -0.795 5.264 1.00 0.00 C ATOM 0 H LEU A 124 -18.188 -1.629 2.263 1.00 0.00 H new ATOM 0 HA LEU A 124 -19.635 -2.601 4.656 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -18.645 -0.150 4.437 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -20.032 0.113 3.400 1.00 0.00 H new ATOM 0 HG LEU A 124 -20.069 -0.710 6.317 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -21.222 1.449 6.617 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -19.598 1.660 5.922 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -21.036 1.785 4.880 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -22.525 -0.593 6.149 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -22.389 -0.333 4.394 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -21.853 -1.872 5.110 1.00 0.00 H new ATOM 1970 N TYR A 125 -21.703 -3.112 3.428 1.00 0.00 N ATOM 1971 CA TYR A 125 -22.914 -3.502 2.710 1.00 0.00 C ATOM 1972 C TYR A 125 -24.139 -3.336 3.605 1.00 0.00 C ATOM 1973 O TYR A 125 -24.188 -3.879 4.709 1.00 0.00 O ATOM 1974 CB TYR A 125 -22.802 -4.954 2.235 1.00 0.00 C ATOM 1975 CG TYR A 125 -24.083 -5.510 1.650 1.00 0.00 C ATOM 1976 CD1 TYR A 125 -24.537 -5.100 0.404 1.00 0.00 C ATOM 1977 CD2 TYR A 125 -24.836 -6.447 2.347 1.00 0.00 C ATOM 1978 CE1 TYR A 125 -25.706 -5.608 -0.132 1.00 0.00 C ATOM 1979 CE2 TYR A 125 -26.005 -6.960 1.819 1.00 0.00 C ATOM 1980 CZ TYR A 125 -26.435 -6.537 0.578 1.00 0.00 C ATOM 1981 OH TYR A 125 -27.599 -7.045 0.048 1.00 0.00 O ATOM 0 H TYR A 125 -21.608 -3.537 4.351 1.00 0.00 H new ATOM 0 HA TYR A 125 -23.027 -2.854 1.841 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -22.013 -5.021 1.486 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -22.497 -5.578 3.075 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -23.968 -4.373 -0.156 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -24.502 -6.780 3.318 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -26.046 -5.278 -1.103 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -26.579 -7.687 2.374 1.00 0.00 H new ATOM 0 HH TYR A 125 -28.126 -7.466 0.759 1.00 0.00 H new ATOM 1991 N LEU A 126 -25.123 -2.577 3.133 1.00 0.00 N ATOM 1992 CA LEU A 126 -26.336 -2.342 3.911 1.00 0.00 C ATOM 1993 C LEU A 126 -27.550 -2.112 3.023 1.00 0.00 C ATOM 1994 O LEU A 126 -27.440 -1.627 1.897 1.00 0.00 O ATOM 1995 CB LEU A 126 -26.140 -1.154 4.862 1.00 0.00 C ATOM 1996 CG LEU A 126 -26.073 0.229 4.203 1.00 0.00 C ATOM 1997 CD1 LEU A 126 -25.158 0.210 2.989 1.00 0.00 C ATOM 1998 CD2 LEU A 126 -27.465 0.706 3.816 1.00 0.00 C ATOM 0 H LEU A 126 -25.106 -2.117 2.223 1.00 0.00 H new ATOM 0 HA LEU A 126 -26.525 -3.242 4.496 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -26.958 -1.152 5.583 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -25.220 -1.312 5.424 1.00 0.00 H new ATOM 0 HG LEU A 126 -25.658 0.929 4.928 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -25.128 1.203 2.540 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -24.153 -0.080 3.295 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -25.536 -0.507 2.260 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -27.396 1.689 3.350 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -27.909 0.001 3.113 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -28.089 0.770 4.708 1.00 0.00 H new ATOM 2010 N CYS A 127 -28.713 -2.461 3.561 1.00 0.00 N ATOM 2011 CA CYS A 127 -29.977 -2.298 2.859 1.00 0.00 C ATOM 2012 C CYS A 127 -30.935 -1.475 3.707 1.00 0.00 C ATOM 2013 O CYS A 127 -31.138 -1.760 4.888 1.00 0.00 O ATOM 2014 CB CYS A 127 -30.593 -3.663 2.544 1.00 0.00 C ATOM 2015 SG CYS A 127 -31.646 -3.674 1.074 1.00 0.00 S ATOM 0 H CYS A 127 -28.804 -2.864 4.494 1.00 0.00 H new ATOM 0 HA CYS A 127 -29.793 -1.777 1.920 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -29.792 -4.389 2.409 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -31.180 -3.992 3.401 1.00 0.00 H new ATOM 0 HG CYS A 127 -31.543 -2.534 0.458 1.00 0.00 H new ATOM 2021 N ASP A 128 -31.515 -0.453 3.101 1.00 0.00 N ATOM 2022 CA ASP A 128 -32.451 0.418 3.802 1.00 0.00 C ATOM 2023 C ASP A 128 -33.403 1.097 2.820 1.00 0.00 C ATOM 2024 O ASP A 128 -33.385 0.807 1.624 1.00 0.00 O ATOM 2025 CB ASP A 128 -31.683 1.471 4.606 1.00 0.00 C ATOM 2026 CG ASP A 128 -32.421 1.903 5.859 1.00 0.00 C ATOM 2027 OD1 ASP A 128 -33.310 1.152 6.313 1.00 0.00 O ATOM 2028 OD2 ASP A 128 -32.110 2.992 6.386 1.00 0.00 O ATOM 0 H ASP A 128 -31.356 -0.204 2.125 1.00 0.00 H new ATOM 0 HA ASP A 128 -33.043 -0.192 4.484 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -30.708 1.071 4.883 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -31.503 2.343 3.977 1.00 0.00 H new ATOM 2033 N ASN A 129 -34.235 1.999 3.334 1.00 0.00 N ATOM 2034 CA ASN A 129 -35.195 2.718 2.504 1.00 0.00 C ATOM 2035 C ASN A 129 -34.530 3.853 1.723 1.00 0.00 C ATOM 2036 O ASN A 129 -35.202 4.597 1.009 1.00 0.00 O ATOM 2037 CB ASN A 129 -36.325 3.278 3.369 1.00 0.00 C ATOM 2038 CG ASN A 129 -37.005 2.206 4.199 1.00 0.00 C ATOM 2039 OD1 ASN A 129 -36.346 1.429 4.891 1.00 0.00 O ATOM 2040 ND2 ASN A 129 -38.330 2.157 4.132 1.00 0.00 N ATOM 0 H ASN A 129 -34.263 2.249 4.322 1.00 0.00 H new ATOM 0 HA ASN A 129 -35.603 2.009 1.784 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -35.925 4.047 4.031 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -37.063 3.761 2.729 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -38.842 1.456 4.667 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -38.836 2.821 3.546 1.00 0.00 H new ATOM 2047 N LYS A 130 -33.210 3.983 1.855 1.00 0.00 N ATOM 2048 CA LYS A 130 -32.474 5.029 1.153 1.00 0.00 C ATOM 2049 C LYS A 130 -31.001 4.653 1.003 1.00 0.00 C ATOM 2050 O LYS A 130 -30.432 3.979 1.862 1.00 0.00 O ATOM 2051 CB LYS A 130 -32.598 6.358 1.898 1.00 0.00 C ATOM 2052 CG LYS A 130 -31.962 6.343 3.280 1.00 0.00 C ATOM 2053 CD LYS A 130 -31.052 7.542 3.490 1.00 0.00 C ATOM 2054 CE LYS A 130 -31.827 8.847 3.428 1.00 0.00 C ATOM 2055 NZ LYS A 130 -30.926 10.032 3.488 1.00 0.00 N ATOM 0 H LYS A 130 -32.632 3.379 2.439 1.00 0.00 H new ATOM 0 HA LYS A 130 -32.907 5.136 0.158 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -32.134 7.144 1.302 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -33.653 6.613 1.996 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -32.743 6.341 4.041 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -31.390 5.424 3.408 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -30.555 7.458 4.457 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -30.271 7.545 2.730 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -32.409 8.880 2.507 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -32.536 8.888 4.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -31.494 10.902 3.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -30.389 10.015 4.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -30.266 10.007 2.685 1.00 0.00 H new ATOM 2069 N PHE A 131 -30.388 5.099 -0.091 1.00 0.00 N ATOM 2070 CA PHE A 131 -28.980 4.814 -0.348 1.00 0.00 C ATOM 2071 C PHE A 131 -28.095 5.524 0.669 1.00 0.00 C ATOM 2072 O PHE A 131 -28.210 6.734 0.869 1.00 0.00 O ATOM 2073 CB PHE A 131 -28.597 5.247 -1.764 1.00 0.00 C ATOM 2074 CG PHE A 131 -29.250 4.430 -2.842 1.00 0.00 C ATOM 2075 CD1 PHE A 131 -28.885 3.109 -3.048 1.00 0.00 C ATOM 2076 CD2 PHE A 131 -30.230 4.984 -3.650 1.00 0.00 C ATOM 2077 CE1 PHE A 131 -29.486 2.355 -4.039 1.00 0.00 C ATOM 2078 CE2 PHE A 131 -30.834 4.236 -4.643 1.00 0.00 C ATOM 2079 CZ PHE A 131 -30.461 2.920 -4.837 1.00 0.00 C ATOM 0 H PHE A 131 -30.844 5.658 -0.812 1.00 0.00 H new ATOM 0 HA PHE A 131 -28.828 3.739 -0.254 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -28.867 6.294 -1.900 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -27.515 5.180 -1.875 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -28.122 2.663 -2.427 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -30.525 6.012 -3.502 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -29.193 1.326 -4.189 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -31.596 4.680 -5.266 1.00 0.00 H new ATOM 0 HZ PHE A 131 -30.932 2.334 -5.612 1.00 0.00 H new ATOM 2089 N HIS A 132 -27.213 4.767 1.311 1.00 0.00 N ATOM 2090 CA HIS A 132 -26.311 5.329 2.309 1.00 0.00 C ATOM 2091 C HIS A 132 -24.968 5.690 1.685 1.00 0.00 C ATOM 2092 O HIS A 132 -24.075 4.849 1.577 1.00 0.00 O ATOM 2093 CB HIS A 132 -26.109 4.342 3.459 1.00 0.00 C ATOM 2094 CG HIS A 132 -27.147 4.455 4.533 1.00 0.00 C ATOM 2095 ND1 HIS A 132 -26.957 5.181 5.689 1.00 0.00 N ATOM 2096 CD2 HIS A 132 -28.393 3.932 4.619 1.00 0.00 C ATOM 2097 CE1 HIS A 132 -28.040 5.099 6.442 1.00 0.00 C ATOM 2098 NE2 HIS A 132 -28.926 4.348 5.815 1.00 0.00 N ATOM 0 H HIS A 132 -27.103 3.764 1.159 1.00 0.00 H new ATOM 0 HA HIS A 132 -26.763 6.240 2.701 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -26.118 3.327 3.062 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -25.124 4.504 3.898 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -28.877 3.305 3.885 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -28.177 5.567 7.406 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -29.856 4.114 6.162 1.00 0.00 H new ATOM 2107 N THR A 133 -24.832 6.948 1.275 1.00 0.00 N ATOM 2108 CA THR A 133 -23.599 7.423 0.660 1.00 0.00 C ATOM 2109 C THR A 133 -22.625 7.937 1.718 1.00 0.00 C ATOM 2110 O THR A 133 -22.127 9.060 1.625 1.00 0.00 O ATOM 2111 CB THR A 133 -23.904 8.528 -0.353 1.00 0.00 C ATOM 2112 OG1 THR A 133 -24.999 9.315 0.079 1.00 0.00 O ATOM 2113 CG2 THR A 133 -24.232 8.001 -1.733 1.00 0.00 C ATOM 0 H THR A 133 -25.561 7.656 1.358 1.00 0.00 H new ATOM 0 HA THR A 133 -23.133 6.585 0.142 1.00 0.00 H new ATOM 0 HB THR A 133 -22.992 9.122 -0.417 1.00 0.00 H new ATOM 0 HG1 THR A 133 -25.178 10.017 -0.581 1.00 0.00 H new ATOM 0 HG21 THR A 133 -24.438 8.836 -2.402 1.00 0.00 H new ATOM 0 HG22 THR A 133 -23.386 7.430 -2.115 1.00 0.00 H new ATOM 0 HG23 THR A 133 -25.109 7.356 -1.677 1.00 0.00 H new ATOM 2121 N GLU A 134 -22.358 7.109 2.722 1.00 0.00 N ATOM 2122 CA GLU A 134 -21.443 7.479 3.795 1.00 0.00 C ATOM 2123 C GLU A 134 -20.009 7.545 3.281 1.00 0.00 C ATOM 2124 O GLU A 134 -19.305 8.531 3.495 1.00 0.00 O ATOM 2125 CB GLU A 134 -21.537 6.479 4.949 1.00 0.00 C ATOM 2126 CG GLU A 134 -22.948 5.981 5.215 1.00 0.00 C ATOM 2127 CD GLU A 134 -23.221 5.762 6.690 1.00 0.00 C ATOM 2128 OE1 GLU A 134 -22.714 4.764 7.246 1.00 0.00 O ATOM 2129 OE2 GLU A 134 -23.942 6.586 7.289 1.00 0.00 O ATOM 0 H GLU A 134 -22.762 6.177 2.815 1.00 0.00 H new ATOM 0 HA GLU A 134 -21.730 8.466 4.159 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -20.895 5.625 4.731 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -21.150 6.946 5.855 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.664 6.702 4.820 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -23.107 5.046 4.677 1.00 0.00 H new ATOM 2136 N ALA A 135 -19.585 6.486 2.600 1.00 0.00 N ATOM 2137 CA ALA A 135 -18.236 6.419 2.052 1.00 0.00 C ATOM 2138 C ALA A 135 -18.032 7.466 0.962 1.00 0.00 C ATOM 2139 O ALA A 135 -16.916 7.934 0.738 1.00 0.00 O ATOM 2140 CB ALA A 135 -17.956 5.026 1.509 1.00 0.00 C ATOM 0 H ALA A 135 -20.157 5.662 2.414 1.00 0.00 H new ATOM 0 HA ALA A 135 -17.533 6.631 2.857 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -16.945 4.990 1.103 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -18.050 4.296 2.313 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -18.672 4.792 0.721 1.00 0.00 H new ATOM 2146 N LEU A 136 -19.117 7.831 0.285 1.00 0.00 N ATOM 2147 CA LEU A 136 -19.056 8.824 -0.782 1.00 0.00 C ATOM 2148 C LEU A 136 -19.008 10.234 -0.207 1.00 0.00 C ATOM 2149 O LEU A 136 -18.188 11.056 -0.616 1.00 0.00 O ATOM 2150 CB LEU A 136 -20.262 8.679 -1.712 1.00 0.00 C ATOM 2151 CG LEU A 136 -20.348 7.347 -2.460 1.00 0.00 C ATOM 2152 CD1 LEU A 136 -21.458 7.390 -3.498 1.00 0.00 C ATOM 2153 CD2 LEU A 136 -19.016 7.014 -3.114 1.00 0.00 C ATOM 0 H LEU A 136 -20.049 7.454 0.457 1.00 0.00 H new ATOM 0 HA LEU A 136 -18.144 8.653 -1.354 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -21.171 8.808 -1.125 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -20.237 9.487 -2.443 1.00 0.00 H new ATOM 0 HG LEU A 136 -20.581 6.562 -1.740 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -21.505 6.434 -4.020 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -22.411 7.581 -3.004 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -21.255 8.186 -4.215 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -19.097 6.063 -3.641 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -18.752 7.800 -3.822 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -18.243 6.940 -2.349 1.00 0.00 H new ATOM 2165 N THR A 137 -19.891 10.508 0.745 1.00 0.00 N ATOM 2166 CA THR A 137 -19.947 11.819 1.380 1.00 0.00 C ATOM 2167 C THR A 137 -18.861 11.958 2.445 1.00 0.00 C ATOM 2168 O THR A 137 -18.555 13.064 2.890 1.00 0.00 O ATOM 2169 CB THR A 137 -21.324 12.046 2.006 1.00 0.00 C ATOM 2170 OG1 THR A 137 -22.351 11.781 1.068 1.00 0.00 O ATOM 2171 CG2 THR A 137 -21.523 13.456 2.518 1.00 0.00 C ATOM 0 H THR A 137 -20.578 9.840 1.094 1.00 0.00 H new ATOM 0 HA THR A 137 -19.774 12.574 0.613 1.00 0.00 H new ATOM 0 HB THR A 137 -21.374 11.359 2.851 1.00 0.00 H new ATOM 0 HG1 THR A 137 -22.518 10.816 1.030 1.00 0.00 H new ATOM 0 HG21 THR A 137 -22.520 13.549 2.949 1.00 0.00 H new ATOM 0 HG22 THR A 137 -20.776 13.675 3.281 1.00 0.00 H new ATOM 0 HG23 THR A 137 -21.417 14.161 1.693 1.00 0.00 H new ATOM 2179 N ALA A 138 -18.285 10.830 2.854 1.00 0.00 N ATOM 2180 CA ALA A 138 -17.238 10.828 3.868 1.00 0.00 C ATOM 2181 C ALA A 138 -16.046 11.676 3.437 1.00 0.00 C ATOM 2182 O ALA A 138 -15.411 12.332 4.262 1.00 0.00 O ATOM 2183 CB ALA A 138 -16.794 9.404 4.163 1.00 0.00 C ATOM 0 H ALA A 138 -18.527 9.906 2.497 1.00 0.00 H new ATOM 0 HA ALA A 138 -17.650 11.267 4.777 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -16.012 9.417 4.922 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -17.643 8.826 4.527 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -16.408 8.947 3.252 1.00 0.00 H new ATOM 2189 N LEU A 139 -15.743 11.659 2.142 1.00 0.00 N ATOM 2190 CA LEU A 139 -14.621 12.430 1.615 1.00 0.00 C ATOM 2191 C LEU A 139 -14.800 13.916 1.906 1.00 0.00 C ATOM 2192 O LEU A 139 -13.938 14.547 2.518 1.00 0.00 O ATOM 2193 CB LEU A 139 -14.479 12.212 0.104 1.00 0.00 C ATOM 2194 CG LEU A 139 -14.298 10.757 -0.353 1.00 0.00 C ATOM 2195 CD1 LEU A 139 -13.744 9.886 0.765 1.00 0.00 C ATOM 2196 CD2 LEU A 139 -15.615 10.194 -0.865 1.00 0.00 C ATOM 0 H LEU A 139 -16.255 11.123 1.442 1.00 0.00 H new ATOM 0 HA LEU A 139 -13.714 12.082 2.110 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -15.364 12.618 -0.386 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -13.625 12.791 -0.248 1.00 0.00 H new ATOM 0 HG LEU A 139 -13.573 10.751 -1.167 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -13.629 8.863 0.406 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -12.774 10.271 1.080 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -14.432 9.899 1.611 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -15.470 9.162 -1.185 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -16.358 10.226 -0.068 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -15.962 10.790 -1.709 1.00 0.00 H new ATOM 2208 N LEU A 140 -15.923 14.470 1.460 1.00 0.00 N ATOM 2209 CA LEU A 140 -16.213 15.883 1.670 1.00 0.00 C ATOM 2210 C LEU A 140 -16.285 16.210 3.158 1.00 0.00 C ATOM 2211 O LEU A 140 -15.796 17.250 3.600 1.00 0.00 O ATOM 2212 CB LEU A 140 -17.530 16.261 0.989 1.00 0.00 C ATOM 2213 CG LEU A 140 -17.402 16.701 -0.469 1.00 0.00 C ATOM 2214 CD1 LEU A 140 -16.820 15.579 -1.315 1.00 0.00 C ATOM 2215 CD2 LEU A 140 -18.753 17.136 -1.015 1.00 0.00 C ATOM 0 H LEU A 140 -16.646 13.962 0.951 1.00 0.00 H new ATOM 0 HA LEU A 140 -15.403 16.463 1.228 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -18.204 15.406 1.037 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -17.996 17.067 1.556 1.00 0.00 H new ATOM 0 HG LEU A 140 -16.723 17.553 -0.514 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -16.736 15.910 -2.350 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -15.832 15.313 -0.938 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -17.474 14.708 -1.264 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -18.643 17.446 -2.054 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -19.454 16.303 -0.957 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -19.132 17.971 -0.426 1.00 0.00 H new ATOM 2227 N SER A 141 -16.894 15.314 3.928 1.00 0.00 N ATOM 2228 CA SER A 141 -17.029 15.508 5.367 1.00 0.00 C ATOM 2229 C SER A 141 -15.681 15.365 6.064 1.00 0.00 C ATOM 2230 O SER A 141 -15.428 16.007 7.084 1.00 0.00 O ATOM 2231 CB SER A 141 -18.026 14.502 5.946 1.00 0.00 C ATOM 2232 OG SER A 141 -19.355 14.830 5.578 1.00 0.00 O ATOM 0 H SER A 141 -17.302 14.446 3.579 1.00 0.00 H new ATOM 0 HA SER A 141 -17.401 16.518 5.540 1.00 0.00 H new ATOM 0 HB2 SER A 141 -17.784 13.500 5.591 1.00 0.00 H new ATOM 0 HB3 SER A 141 -17.940 14.485 7.032 1.00 0.00 H new ATOM 0 HG SER A 141 -19.972 14.171 5.959 1.00 0.00 H new ATOM 2238 N ASP A 142 -14.819 14.520 5.509 1.00 0.00 N ATOM 2239 CA ASP A 142 -13.496 14.292 6.078 1.00 0.00 C ATOM 2240 C ASP A 142 -12.554 15.443 5.741 1.00 0.00 C ATOM 2241 O ASP A 142 -11.627 15.700 6.537 1.00 0.00 O ATOM 2242 CB ASP A 142 -12.916 12.974 5.561 1.00 0.00 C ATOM 2243 CG ASP A 142 -13.358 11.784 6.390 1.00 0.00 C ATOM 2244 OD1 ASP A 142 -14.458 11.846 6.979 1.00 0.00 O ATOM 2245 OD2 ASP A 142 -12.604 10.790 6.449 1.00 0.00 O ATOM 0 H ASP A 142 -15.013 13.981 4.665 1.00 0.00 H new ATOM 0 HA ASP A 142 -13.598 14.235 7.162 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -13.223 12.826 4.526 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -11.828 13.032 5.565 1.00 0.00 H new TER 2250 ASP A 142