USER MOD reduce.3.24.130724 H: found=0, std=0, add=1403, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1412 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: B 173 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: B 175 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 153 ASN : amide:sc= -8.97! C(o=-9.6!,f=-13!) USER MOD Set 2.2: B 158 GLN : amide:sc= -0.612 K(o=-9.6,f=-8.7) USER MOD Set 3.1: B 128 SER OG : rot 180:sc= 0 USER MOD Set 3.2: B 129 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 128 SER OG : rot 180:sc= 0.149 USER MOD Set 4.2: A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 102 HIS : no HD1:sc= -2.42! C(o=-2.4!,f=-5.5!) USER MOD Single : A 103 MET CE :methyl -157:sc= 0 (180deg=-0.223) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -100:sc= -0.0168 (180deg=-0.98) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -168:sc= -1.95 (180deg=-2.52!) USER MOD Single : A 136 MET CE :methyl -161:sc= -0.103 (180deg=-0.619) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ -112:sc= -3.26! (180deg=-4.9!) USER MOD Single : A 140 ASN : amide:sc= -5.06! K(o=-5.1!,f=-0.44) USER MOD Single : A 141 SER OG : rot 180:sc= -0.314 USER MOD Single : A 150 LYS NZ :NH3+ -167:sc= -0.0451 (180deg=-0.274) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 CYS SG : rot -100:sc= 0.108 USER MOD Single : A 158 GLN : amide:sc= -0.126 X(o=-0.13,f=-0.13) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot -7:sc= 1.02 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HD1:sc= -0.128 X(o=-0.13,f=-0.15) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot -48:sc= 0.736 USER MOD Single : B 102 HIS : no HD1:sc= -2.16! C(o=-2.2!,f=-5.1!) USER MOD Single : B 103 MET CE :methyl -151:sc= 0 (180deg=-0.469) USER MOD Single : B 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 107 SER OG : rot 180:sc= 0 USER MOD Single : B 109 LYS NZ :NH3+ -102:sc= 0.00254 (180deg=-0.851) USER MOD Single : B 126 THR OG1 : rot 93:sc= 1.18 USER MOD Single : B 133 MET CE :methyl -179:sc= -4.55! (180deg=-4.61!) USER MOD Single : B 136 MET CE :methyl 146:sc= -0.594 (180deg=-2.41!) USER MOD Single : B 137 LYS NZ :NH3+ -165:sc= 0.393 (180deg=0.293) USER MOD Single : B 139 LYS NZ :NH3+ -108:sc= -0.138 (180deg=-3.95!) USER MOD Single : B 140 ASN : amide:sc= -3.75! K(o=-3.7!,f=-0.2) USER MOD Single : B 141 SER OG : rot 180:sc= -0.318 USER MOD Single : B 150 LYS NZ :NH3+ -145:sc= -0.0047 (180deg=-0.964) USER MOD Single : B 153 ASN : amide:sc= -9.14! C(o=-9.1!,f=-12!) USER MOD Single : B 155 LYS NZ :NH3+ -179:sc= -0.314 (180deg=-0.322) USER MOD Single : B 156 CYS SG : rot -108:sc= -0.165! USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot -5:sc= 1.91 USER MOD Single : B 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 171 HIS : no HD1:sc= -2.85! C(o=-2.9!,f=-5.4!) USER MOD Single : B 172 SER OG : rot 180:sc= 0 USER MOD Single : C 210 SER OG : rot 180:sc= 0.176 USER MOD Single : C 211 LYS NZ :NH3+ -162:sc= -0.363 (180deg=-0.987) USER MOD Single : C 220 LYS NZ :NH3+ 174:sc= -2.83 (180deg=-3.21) USER MOD Single : C 232 THR OG1 : rot 180:sc= -1.94! USER MOD Single : C 233 LYS NZ :NH3+ 167:sc= -0.0189 (180deg=-0.245) USER MOD Single : C 235 SER OG : rot 180:sc= 0 USER MOD Single : C 238 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 102 32.546 -2.688 1.949 1.00 0.00 N ATOM 2 CA HIS A 102 33.157 -4.042 1.998 1.00 0.00 C ATOM 3 C HIS A 102 32.119 -5.127 1.720 1.00 0.00 C ATOM 4 O HIS A 102 32.414 -6.123 1.059 1.00 0.00 O ATOM 5 CB HIS A 102 33.794 -4.241 3.377 1.00 0.00 C ATOM 6 CG HIS A 102 32.840 -4.059 4.519 1.00 0.00 C ATOM 7 ND1 HIS A 102 31.751 -4.878 4.731 1.00 0.00 N ATOM 8 CD2 HIS A 102 32.816 -3.140 5.515 1.00 0.00 C ATOM 9 CE1 HIS A 102 31.099 -4.471 5.806 1.00 0.00 C ATOM 10 NE2 HIS A 102 31.725 -3.420 6.299 1.00 0.00 N ATOM 0 HA HIS A 102 33.920 -4.122 1.224 1.00 0.00 H new ATOM 0 HB2 HIS A 102 34.220 -5.243 3.428 1.00 0.00 H new ATOM 0 HB3 HIS A 102 34.619 -3.538 3.490 1.00 0.00 H new ATOM 0 HD2 HIS A 102 33.523 -2.337 5.664 1.00 0.00 H new ATOM 0 HE1 HIS A 102 30.206 -4.922 6.212 1.00 0.00 H new ATOM 0 HE2 HIS A 102 31.443 -2.899 7.130 1.00 0.00 H new ATOM 21 N MET A 103 30.904 -4.921 2.229 1.00 0.00 N ATOM 22 CA MET A 103 29.806 -5.871 2.042 1.00 0.00 C ATOM 23 C MET A 103 30.105 -7.205 2.721 1.00 0.00 C ATOM 24 O MET A 103 31.207 -7.742 2.609 1.00 0.00 O ATOM 25 CB MET A 103 29.537 -6.092 0.551 1.00 0.00 C ATOM 26 CG MET A 103 29.226 -4.813 -0.208 1.00 0.00 C ATOM 27 SD MET A 103 27.779 -3.954 0.439 1.00 0.00 S ATOM 28 CE MET A 103 27.720 -2.533 -0.650 1.00 0.00 C ATOM 0 H MET A 103 30.654 -4.098 2.778 1.00 0.00 H new ATOM 0 HA MET A 103 28.916 -5.444 2.505 1.00 0.00 H new ATOM 0 HB2 MET A 103 30.407 -6.569 0.100 1.00 0.00 H new ATOM 0 HB3 MET A 103 28.701 -6.783 0.440 1.00 0.00 H new ATOM 0 HG2 MET A 103 30.089 -4.149 -0.161 1.00 0.00 H new ATOM 0 HG3 MET A 103 29.063 -5.050 -1.259 1.00 0.00 H new ATOM 0 HE1 MET A 103 27.176 -1.724 -0.163 1.00 0.00 H new ATOM 0 HE2 MET A 103 28.735 -2.204 -0.875 1.00 0.00 H new ATOM 0 HE3 MET A 103 27.213 -2.805 -1.576 1.00 0.00 H new ATOM 38 N LYS A 104 29.111 -7.737 3.427 1.00 0.00 N ATOM 39 CA LYS A 104 29.262 -9.009 4.125 1.00 0.00 C ATOM 40 C LYS A 104 29.474 -10.153 3.137 1.00 0.00 C ATOM 41 O LYS A 104 28.776 -10.247 2.127 1.00 0.00 O ATOM 42 CB LYS A 104 28.031 -9.290 4.988 1.00 0.00 C ATOM 43 CG LYS A 104 27.756 -8.212 6.026 1.00 0.00 C ATOM 44 CD LYS A 104 26.537 -8.547 6.874 1.00 0.00 C ATOM 45 CE LYS A 104 26.760 -9.802 7.706 1.00 0.00 C ATOM 46 NZ LYS A 104 25.577 -10.128 8.548 1.00 0.00 N ATOM 0 H LYS A 104 28.192 -7.306 3.531 1.00 0.00 H new ATOM 0 HA LYS A 104 30.141 -8.939 4.766 1.00 0.00 H new ATOM 0 HB2 LYS A 104 27.159 -9.391 4.341 1.00 0.00 H new ATOM 0 HB3 LYS A 104 28.164 -10.246 5.495 1.00 0.00 H new ATOM 0 HG2 LYS A 104 28.627 -8.096 6.671 1.00 0.00 H new ATOM 0 HG3 LYS A 104 27.600 -7.256 5.526 1.00 0.00 H new ATOM 0 HD2 LYS A 104 26.310 -7.709 7.533 1.00 0.00 H new ATOM 0 HD3 LYS A 104 25.671 -8.688 6.227 1.00 0.00 H new ATOM 0 HE2 LYS A 104 26.978 -10.641 7.046 1.00 0.00 H new ATOM 0 HE3 LYS A 104 27.633 -9.664 8.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 25.770 -10.989 9.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 25.384 -9.338 9.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 24.749 -10.285 7.938 1.00 0.00 H new ATOM 60 N GLU A 105 30.438 -11.020 3.444 1.00 0.00 N ATOM 61 CA GLU A 105 30.753 -12.169 2.595 1.00 0.00 C ATOM 62 C GLU A 105 31.271 -11.729 1.227 1.00 0.00 C ATOM 63 O GLU A 105 30.718 -10.827 0.599 1.00 0.00 O ATOM 64 CB GLU A 105 29.522 -13.063 2.425 1.00 0.00 C ATOM 65 CG GLU A 105 28.983 -13.614 3.736 1.00 0.00 C ATOM 66 CD GLU A 105 30.004 -14.453 4.480 1.00 0.00 C ATOM 67 OE1 GLU A 105 30.459 -15.471 3.917 1.00 0.00 O ATOM 68 OE2 GLU A 105 30.349 -14.091 5.624 1.00 0.00 O ATOM 0 H GLU A 105 31.018 -10.948 4.280 1.00 0.00 H new ATOM 0 HA GLU A 105 31.542 -12.736 3.089 1.00 0.00 H new ATOM 0 HB2 GLU A 105 28.736 -12.494 1.929 1.00 0.00 H new ATOM 0 HB3 GLU A 105 29.776 -13.895 1.768 1.00 0.00 H new ATOM 0 HG2 GLU A 105 28.666 -12.786 4.371 1.00 0.00 H new ATOM 0 HG3 GLU A 105 28.098 -14.218 3.535 1.00 0.00 H new ATOM 75 N GLU A 106 32.339 -12.379 0.772 1.00 0.00 N ATOM 76 CA GLU A 106 32.938 -12.064 -0.521 1.00 0.00 C ATOM 77 C GLU A 106 31.983 -12.397 -1.662 1.00 0.00 C ATOM 78 O GLU A 106 31.895 -11.660 -2.645 1.00 0.00 O ATOM 79 CB GLU A 106 34.251 -12.828 -0.701 1.00 0.00 C ATOM 80 CG GLU A 106 35.309 -12.478 0.333 1.00 0.00 C ATOM 81 CD GLU A 106 36.602 -13.245 0.130 1.00 0.00 C ATOM 82 OE1 GLU A 106 36.672 -14.052 -0.821 1.00 0.00 O ATOM 83 OE2 GLU A 106 37.545 -13.038 0.922 1.00 0.00 O ATOM 0 H GLU A 106 32.808 -13.128 1.281 1.00 0.00 H new ATOM 0 HA GLU A 106 33.143 -10.994 -0.544 1.00 0.00 H new ATOM 0 HB2 GLU A 106 34.048 -13.898 -0.652 1.00 0.00 H new ATOM 0 HB3 GLU A 106 34.646 -12.624 -1.696 1.00 0.00 H new ATOM 0 HG2 GLU A 106 35.515 -11.409 0.289 1.00 0.00 H new ATOM 0 HG3 GLU A 106 34.920 -12.687 1.330 1.00 0.00 H new ATOM 90 N SER A 107 31.274 -13.515 -1.527 1.00 0.00 N ATOM 91 CA SER A 107 30.327 -13.954 -2.548 1.00 0.00 C ATOM 92 C SER A 107 29.327 -12.849 -2.879 1.00 0.00 C ATOM 93 O SER A 107 28.791 -12.196 -1.984 1.00 0.00 O ATOM 94 CB SER A 107 29.586 -15.208 -2.080 1.00 0.00 C ATOM 95 OG SER A 107 28.863 -14.960 -0.886 1.00 0.00 O ATOM 0 H SER A 107 31.338 -14.134 -0.719 1.00 0.00 H new ATOM 0 HA SER A 107 30.890 -14.189 -3.452 1.00 0.00 H new ATOM 0 HB2 SER A 107 28.902 -15.542 -2.860 1.00 0.00 H new ATOM 0 HB3 SER A 107 30.300 -16.015 -1.915 1.00 0.00 H new ATOM 0 HG SER A 107 28.397 -15.777 -0.610 1.00 0.00 H new ATOM 101 N GLU A 108 29.084 -12.647 -4.171 1.00 0.00 N ATOM 102 CA GLU A 108 28.150 -11.620 -4.626 1.00 0.00 C ATOM 103 C GLU A 108 26.741 -11.891 -4.110 1.00 0.00 C ATOM 104 O GLU A 108 26.280 -13.033 -4.098 1.00 0.00 O ATOM 105 CB GLU A 108 28.142 -11.546 -6.155 1.00 0.00 C ATOM 106 CG GLU A 108 29.477 -11.130 -6.752 1.00 0.00 C ATOM 107 CD GLU A 108 29.435 -11.034 -8.265 1.00 0.00 C ATOM 108 OE1 GLU A 108 29.140 -12.058 -8.916 1.00 0.00 O ATOM 109 OE2 GLU A 108 29.700 -9.936 -8.797 1.00 0.00 O ATOM 0 H GLU A 108 29.521 -13.181 -4.922 1.00 0.00 H new ATOM 0 HA GLU A 108 28.483 -10.663 -4.225 1.00 0.00 H new ATOM 0 HB2 GLU A 108 27.862 -12.520 -6.556 1.00 0.00 H new ATOM 0 HB3 GLU A 108 27.376 -10.839 -6.472 1.00 0.00 H new ATOM 0 HG2 GLU A 108 29.771 -10.165 -6.338 1.00 0.00 H new ATOM 0 HG3 GLU A 108 30.242 -11.849 -6.458 1.00 0.00 H new ATOM 116 N LYS A 109 26.061 -10.831 -3.683 1.00 0.00 N ATOM 117 CA LYS A 109 24.703 -10.949 -3.164 1.00 0.00 C ATOM 118 C LYS A 109 23.744 -10.033 -3.923 1.00 0.00 C ATOM 119 O LYS A 109 24.103 -8.913 -4.286 1.00 0.00 O ATOM 120 CB LYS A 109 24.669 -10.613 -1.673 1.00 0.00 C ATOM 121 CG LYS A 109 25.497 -11.556 -0.815 1.00 0.00 C ATOM 122 CD LYS A 109 25.412 -11.187 0.657 1.00 0.00 C ATOM 123 CE LYS A 109 26.236 -12.130 1.517 1.00 0.00 C ATOM 124 NZ LYS A 109 26.142 -11.788 2.964 1.00 0.00 N ATOM 0 H LYS A 109 26.429 -9.880 -3.686 1.00 0.00 H new ATOM 0 HA LYS A 109 24.381 -11.981 -3.305 1.00 0.00 H new ATOM 0 HB2 LYS A 109 25.031 -9.595 -1.531 1.00 0.00 H new ATOM 0 HB3 LYS A 109 23.635 -10.635 -1.328 1.00 0.00 H new ATOM 0 HG2 LYS A 109 25.148 -12.579 -0.956 1.00 0.00 H new ATOM 0 HG3 LYS A 109 26.537 -11.526 -1.139 1.00 0.00 H new ATOM 0 HD2 LYS A 109 25.763 -10.165 0.798 1.00 0.00 H new ATOM 0 HD3 LYS A 109 24.371 -11.214 0.980 1.00 0.00 H new ATOM 0 HE2 LYS A 109 25.894 -13.154 1.363 1.00 0.00 H new ATOM 0 HE3 LYS A 109 27.279 -12.091 1.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 26.987 -11.252 3.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 25.293 -11.210 3.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 26.081 -12.662 3.524 1.00 0.00 H new ATOM 138 N PRO A 110 22.508 -10.506 -4.180 1.00 0.00 N ATOM 139 CA PRO A 110 21.493 -9.730 -4.907 1.00 0.00 C ATOM 140 C PRO A 110 21.188 -8.385 -4.250 1.00 0.00 C ATOM 141 O PRO A 110 21.937 -7.909 -3.397 1.00 0.00 O ATOM 142 CB PRO A 110 20.252 -10.628 -4.865 1.00 0.00 C ATOM 143 CG PRO A 110 20.774 -12.003 -4.628 1.00 0.00 C ATOM 144 CD PRO A 110 22.011 -11.839 -3.794 1.00 0.00 C ATOM 0 HA PRO A 110 21.830 -9.483 -5.914 1.00 0.00 H new ATOM 0 HB2 PRO A 110 19.571 -10.323 -4.070 1.00 0.00 H new ATOM 0 HB3 PRO A 110 19.695 -10.574 -5.800 1.00 0.00 H new ATOM 0 HG2 PRO A 110 20.035 -12.617 -4.113 1.00 0.00 H new ATOM 0 HG3 PRO A 110 21.002 -12.501 -5.570 1.00 0.00 H new ATOM 0 HD2 PRO A 110 21.787 -11.892 -2.728 1.00 0.00 H new ATOM 0 HD3 PRO A 110 22.744 -12.618 -4.005 1.00 0.00 H new ATOM 152 N ARG A 111 20.081 -7.775 -4.662 1.00 0.00 N ATOM 153 CA ARG A 111 19.670 -6.483 -4.129 1.00 0.00 C ATOM 154 C ARG A 111 18.740 -6.660 -2.918 1.00 0.00 C ATOM 155 O ARG A 111 19.097 -7.345 -1.959 1.00 0.00 O ATOM 156 CB ARG A 111 19.009 -5.638 -5.230 1.00 0.00 C ATOM 157 CG ARG A 111 19.909 -5.361 -6.429 1.00 0.00 C ATOM 158 CD ARG A 111 20.125 -6.601 -7.282 1.00 0.00 C ATOM 159 NE ARG A 111 18.877 -7.102 -7.851 1.00 0.00 N ATOM 160 CZ ARG A 111 18.805 -8.165 -8.648 1.00 0.00 C ATOM 161 NH1 ARG A 111 19.905 -8.832 -8.970 1.00 0.00 N ATOM 162 NH2 ARG A 111 17.632 -8.559 -9.126 1.00 0.00 N ATOM 0 H ARG A 111 19.451 -8.158 -5.367 1.00 0.00 H new ATOM 0 HA ARG A 111 20.556 -5.951 -3.783 1.00 0.00 H new ATOM 0 HB2 ARG A 111 18.110 -6.149 -5.575 1.00 0.00 H new ATOM 0 HB3 ARG A 111 18.691 -4.688 -4.801 1.00 0.00 H new ATOM 0 HG2 ARG A 111 19.466 -4.574 -7.040 1.00 0.00 H new ATOM 0 HG3 ARG A 111 20.872 -4.989 -6.080 1.00 0.00 H new ATOM 0 HD2 ARG A 111 20.822 -6.369 -8.087 1.00 0.00 H new ATOM 0 HD3 ARG A 111 20.585 -7.381 -6.676 1.00 0.00 H new ATOM 0 HE ARG A 111 18.013 -6.610 -7.625 1.00 0.00 H new ATOM 0 HH11 ARG A 111 20.809 -8.530 -8.606 1.00 0.00 H new ATOM 0 HH12 ARG A 111 19.847 -9.647 -9.581 1.00 0.00 H new ATOM 0 HH21 ARG A 111 16.784 -8.047 -8.883 1.00 0.00 H new ATOM 0 HH22 ARG A 111 17.578 -9.374 -9.737 1.00 0.00 H new ATOM 176 N GLY A 112 17.553 -6.042 -2.956 1.00 0.00 N ATOM 177 CA GLY A 112 16.619 -6.155 -1.849 1.00 0.00 C ATOM 178 C GLY A 112 16.197 -7.585 -1.581 1.00 0.00 C ATOM 179 O GLY A 112 15.934 -8.346 -2.512 1.00 0.00 O ATOM 0 H GLY A 112 17.227 -5.468 -3.734 1.00 0.00 H new ATOM 0 HA2 GLY A 112 17.076 -5.741 -0.950 1.00 0.00 H new ATOM 0 HA3 GLY A 112 15.735 -5.554 -2.063 1.00 0.00 H new ATOM 183 N PHE A 113 16.137 -7.949 -0.302 1.00 0.00 N ATOM 184 CA PHE A 113 15.748 -9.298 0.097 1.00 0.00 C ATOM 185 C PHE A 113 16.634 -10.330 -0.586 1.00 0.00 C ATOM 186 O PHE A 113 16.156 -11.361 -1.059 1.00 0.00 O ATOM 187 CB PHE A 113 14.283 -9.566 -0.250 1.00 0.00 C ATOM 188 CG PHE A 113 13.327 -8.571 0.343 1.00 0.00 C ATOM 189 CD1 PHE A 113 13.197 -7.304 -0.203 1.00 0.00 C ATOM 190 CD2 PHE A 113 12.550 -8.908 1.438 1.00 0.00 C ATOM 191 CE1 PHE A 113 12.312 -6.390 0.335 1.00 0.00 C ATOM 192 CE2 PHE A 113 11.663 -7.998 1.981 1.00 0.00 C ATOM 193 CZ PHE A 113 11.544 -6.737 1.428 1.00 0.00 C ATOM 0 H PHE A 113 16.353 -7.327 0.477 1.00 0.00 H new ATOM 0 HA PHE A 113 15.872 -9.379 1.177 1.00 0.00 H new ATOM 0 HB2 PHE A 113 14.170 -9.563 -1.334 1.00 0.00 H new ATOM 0 HB3 PHE A 113 14.014 -10.564 0.096 1.00 0.00 H new ATOM 0 HD1 PHE A 113 13.795 -7.028 -1.059 1.00 0.00 H new ATOM 0 HD2 PHE A 113 12.638 -9.893 1.873 1.00 0.00 H new ATOM 0 HE1 PHE A 113 12.221 -5.405 -0.099 1.00 0.00 H new ATOM 0 HE2 PHE A 113 11.063 -8.272 2.837 1.00 0.00 H new ATOM 0 HZ PHE A 113 10.851 -6.024 1.850 1.00 0.00 H new ATOM 203 N ALA A 114 17.926 -10.038 -0.640 1.00 0.00 N ATOM 204 CA ALA A 114 18.883 -10.932 -1.271 1.00 0.00 C ATOM 205 C ALA A 114 18.893 -12.297 -0.593 1.00 0.00 C ATOM 206 O ALA A 114 18.641 -13.319 -1.232 1.00 0.00 O ATOM 207 CB ALA A 114 20.269 -10.312 -1.238 1.00 0.00 C ATOM 0 H ALA A 114 18.335 -9.187 -0.253 1.00 0.00 H new ATOM 0 HA ALA A 114 18.583 -11.079 -2.308 1.00 0.00 H new ATOM 0 HB1 ALA A 114 20.981 -10.987 -1.712 1.00 0.00 H new ATOM 0 HB2 ALA A 114 20.256 -9.363 -1.774 1.00 0.00 H new ATOM 0 HB3 ALA A 114 20.566 -10.140 -0.203 1.00 0.00 H new ATOM 213 N ARG A 115 19.180 -12.307 0.704 1.00 0.00 N ATOM 214 CA ARG A 115 19.216 -13.548 1.467 1.00 0.00 C ATOM 215 C ARG A 115 17.897 -13.769 2.198 1.00 0.00 C ATOM 216 O ARG A 115 17.239 -14.795 2.026 1.00 0.00 O ATOM 217 CB ARG A 115 20.361 -13.511 2.478 1.00 0.00 C ATOM 218 CG ARG A 115 21.716 -13.219 1.858 1.00 0.00 C ATOM 219 CD ARG A 115 22.796 -13.106 2.922 1.00 0.00 C ATOM 220 NE ARG A 115 22.963 -14.349 3.672 1.00 0.00 N ATOM 221 CZ ARG A 115 23.383 -15.491 3.133 1.00 0.00 C ATOM 222 NH1 ARG A 115 23.696 -15.548 1.845 1.00 0.00 N ATOM 223 NH2 ARG A 115 23.495 -16.578 3.884 1.00 0.00 N ATOM 0 H ARG A 115 19.391 -11.470 1.248 1.00 0.00 H new ATOM 0 HA ARG A 115 19.375 -14.372 0.771 1.00 0.00 H new ATOM 0 HB2 ARG A 115 20.145 -12.752 3.230 1.00 0.00 H new ATOM 0 HB3 ARG A 115 20.407 -14.469 2.996 1.00 0.00 H new ATOM 0 HG2 ARG A 115 21.976 -14.011 1.156 1.00 0.00 H new ATOM 0 HG3 ARG A 115 21.665 -12.291 1.288 1.00 0.00 H new ATOM 0 HD2 ARG A 115 23.742 -12.838 2.451 1.00 0.00 H new ATOM 0 HD3 ARG A 115 22.543 -12.299 3.610 1.00 0.00 H new ATOM 0 HE ARG A 115 22.745 -14.341 4.668 1.00 0.00 H new ATOM 0 HH11 ARG A 115 23.615 -14.714 1.263 1.00 0.00 H new ATOM 0 HH12 ARG A 115 24.017 -16.426 1.437 1.00 0.00 H new ATOM 0 HH21 ARG A 115 23.259 -16.539 4.876 1.00 0.00 H new ATOM 0 HH22 ARG A 115 23.817 -17.453 3.470 1.00 0.00 H new ATOM 237 N GLY A 116 17.526 -12.792 3.017 1.00 0.00 N ATOM 238 CA GLY A 116 16.293 -12.873 3.777 1.00 0.00 C ATOM 239 C GLY A 116 16.419 -12.199 5.128 1.00 0.00 C ATOM 240 O GLY A 116 15.813 -12.631 6.108 1.00 0.00 O ATOM 0 H GLY A 116 18.063 -11.938 3.169 1.00 0.00 H new ATOM 0 HA2 GLY A 116 15.486 -12.406 3.212 1.00 0.00 H new ATOM 0 HA3 GLY A 116 16.020 -13.919 3.917 1.00 0.00 H new ATOM 244 N LEU A 117 17.218 -11.138 5.174 1.00 0.00 N ATOM 245 CA LEU A 117 17.441 -10.393 6.407 1.00 0.00 C ATOM 246 C LEU A 117 16.186 -9.632 6.828 1.00 0.00 C ATOM 247 O LEU A 117 15.420 -9.159 5.989 1.00 0.00 O ATOM 248 CB LEU A 117 18.623 -9.436 6.240 1.00 0.00 C ATOM 249 CG LEU A 117 19.968 -10.114 5.953 1.00 0.00 C ATOM 250 CD1 LEU A 117 21.063 -9.076 5.785 1.00 0.00 C ATOM 251 CD2 LEU A 117 20.326 -11.085 7.068 1.00 0.00 C ATOM 0 H LEU A 117 17.724 -10.774 4.367 1.00 0.00 H new ATOM 0 HA LEU A 117 17.676 -11.106 7.197 1.00 0.00 H new ATOM 0 HB2 LEU A 117 18.400 -8.745 5.427 1.00 0.00 H new ATOM 0 HB3 LEU A 117 18.720 -8.840 7.147 1.00 0.00 H new ATOM 0 HG LEU A 117 19.877 -10.674 5.023 1.00 0.00 H new ATOM 0 HD11 LEU A 117 22.010 -9.576 5.582 1.00 0.00 H new ATOM 0 HD12 LEU A 117 20.815 -8.417 4.953 1.00 0.00 H new ATOM 0 HD13 LEU A 117 21.151 -8.489 6.699 1.00 0.00 H new ATOM 0 HD21 LEU A 117 21.284 -11.556 6.847 1.00 0.00 H new ATOM 0 HD22 LEU A 117 20.397 -10.545 8.012 1.00 0.00 H new ATOM 0 HD23 LEU A 117 19.554 -11.851 7.145 1.00 0.00 H new ATOM 263 N GLU A 118 15.981 -9.535 8.139 1.00 0.00 N ATOM 264 CA GLU A 118 14.817 -8.851 8.697 1.00 0.00 C ATOM 265 C GLU A 118 14.725 -7.404 8.217 1.00 0.00 C ATOM 266 O GLU A 118 15.717 -6.675 8.229 1.00 0.00 O ATOM 267 CB GLU A 118 14.886 -8.864 10.226 1.00 0.00 C ATOM 268 CG GLU A 118 15.058 -10.250 10.826 1.00 0.00 C ATOM 269 CD GLU A 118 13.871 -11.159 10.567 1.00 0.00 C ATOM 270 OE1 GLU A 118 13.527 -11.372 9.387 1.00 0.00 O ATOM 271 OE2 GLU A 118 13.288 -11.664 11.548 1.00 0.00 O ATOM 0 H GLU A 118 16.611 -9.925 8.840 1.00 0.00 H new ATOM 0 HA GLU A 118 13.931 -9.385 8.354 1.00 0.00 H new ATOM 0 HB2 GLU A 118 15.716 -8.235 10.547 1.00 0.00 H new ATOM 0 HB3 GLU A 118 13.975 -8.418 10.624 1.00 0.00 H new ATOM 0 HG2 GLU A 118 15.957 -10.709 10.415 1.00 0.00 H new ATOM 0 HG3 GLU A 118 15.211 -10.158 11.901 1.00 0.00 H new ATOM 278 N PRO A 119 13.522 -6.960 7.807 1.00 0.00 N ATOM 279 CA PRO A 119 13.305 -5.589 7.350 1.00 0.00 C ATOM 280 C PRO A 119 13.334 -4.607 8.518 1.00 0.00 C ATOM 281 O PRO A 119 12.506 -4.689 9.425 1.00 0.00 O ATOM 282 CB PRO A 119 11.903 -5.620 6.715 1.00 0.00 C ATOM 283 CG PRO A 119 11.482 -7.057 6.705 1.00 0.00 C ATOM 284 CD PRO A 119 12.282 -7.742 7.776 1.00 0.00 C ATOM 0 HA PRO A 119 14.079 -5.261 6.657 1.00 0.00 H new ATOM 0 HB2 PRO A 119 11.202 -5.013 7.288 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.924 -5.213 5.704 1.00 0.00 H new ATOM 0 HG2 PRO A 119 10.414 -7.150 6.899 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.669 -7.510 5.731 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.769 -7.724 8.737 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.470 -8.788 7.534 1.00 0.00 H new ATOM 292 N GLU A 120 14.289 -3.681 8.496 1.00 0.00 N ATOM 293 CA GLU A 120 14.414 -2.693 9.563 1.00 0.00 C ATOM 294 C GLU A 120 13.238 -1.726 9.566 1.00 0.00 C ATOM 295 O GLU A 120 12.433 -1.718 10.498 1.00 0.00 O ATOM 296 CB GLU A 120 15.724 -1.917 9.424 1.00 0.00 C ATOM 297 CG GLU A 120 16.923 -2.632 10.023 1.00 0.00 C ATOM 298 CD GLU A 120 16.861 -2.705 11.537 1.00 0.00 C ATOM 299 OE1 GLU A 120 15.894 -3.293 12.066 1.00 0.00 O ATOM 300 OE2 GLU A 120 17.779 -2.171 12.195 1.00 0.00 O ATOM 0 H GLU A 120 14.984 -3.594 7.755 1.00 0.00 H new ATOM 0 HA GLU A 120 14.415 -3.231 10.511 1.00 0.00 H new ATOM 0 HB2 GLU A 120 15.915 -1.729 8.367 1.00 0.00 H new ATOM 0 HB3 GLU A 120 15.613 -0.945 9.906 1.00 0.00 H new ATOM 0 HG2 GLU A 120 16.980 -3.642 9.616 1.00 0.00 H new ATOM 0 HG3 GLU A 120 17.836 -2.116 9.725 1.00 0.00 H new ATOM 307 N ARG A 121 13.148 -0.912 8.519 1.00 0.00 N ATOM 308 CA ARG A 121 12.074 0.068 8.397 1.00 0.00 C ATOM 309 C ARG A 121 12.201 0.853 7.097 1.00 0.00 C ATOM 310 O ARG A 121 13.276 1.353 6.766 1.00 0.00 O ATOM 311 CB ARG A 121 12.098 1.033 9.585 1.00 0.00 C ATOM 312 CG ARG A 121 13.407 1.796 9.720 1.00 0.00 C ATOM 313 CD ARG A 121 13.374 2.770 10.886 1.00 0.00 C ATOM 314 NE ARG A 121 13.204 2.089 12.167 1.00 0.00 N ATOM 315 CZ ARG A 121 13.175 2.719 13.338 1.00 0.00 C ATOM 316 NH1 ARG A 121 13.305 4.039 13.390 1.00 0.00 N ATOM 317 NH2 ARG A 121 13.016 2.030 14.460 1.00 0.00 N ATOM 0 H ARG A 121 13.808 -0.912 7.741 1.00 0.00 H new ATOM 0 HA ARG A 121 11.126 -0.470 8.389 1.00 0.00 H new ATOM 0 HB2 ARG A 121 11.280 1.746 9.481 1.00 0.00 H new ATOM 0 HB3 ARG A 121 11.917 0.472 10.502 1.00 0.00 H new ATOM 0 HG2 ARG A 121 14.226 1.091 9.859 1.00 0.00 H new ATOM 0 HG3 ARG A 121 13.607 2.340 8.797 1.00 0.00 H new ATOM 0 HD2 ARG A 121 14.299 3.346 10.902 1.00 0.00 H new ATOM 0 HD3 ARG A 121 12.559 3.479 10.742 1.00 0.00 H new ATOM 0 HE ARG A 121 13.102 1.074 12.163 1.00 0.00 H new ATOM 0 HH11 ARG A 121 13.428 4.574 12.530 1.00 0.00 H new ATOM 0 HH12 ARG A 121 13.282 4.519 14.290 1.00 0.00 H new ATOM 0 HH21 ARG A 121 12.916 1.016 14.426 1.00 0.00 H new ATOM 0 HH22 ARG A 121 12.994 2.515 15.357 1.00 0.00 H new ATOM 331 N ILE A 122 11.099 0.965 6.366 1.00 0.00 N ATOM 332 CA ILE A 122 11.096 1.699 5.110 1.00 0.00 C ATOM 333 C ILE A 122 11.288 3.192 5.362 1.00 0.00 C ATOM 334 O ILE A 122 10.664 3.765 6.256 1.00 0.00 O ATOM 335 CB ILE A 122 9.785 1.473 4.329 1.00 0.00 C ATOM 336 CG1 ILE A 122 9.560 -0.025 4.096 1.00 0.00 C ATOM 337 CG2 ILE A 122 9.822 2.220 3.003 1.00 0.00 C ATOM 338 CD1 ILE A 122 8.264 -0.344 3.381 1.00 0.00 C ATOM 0 H ILE A 122 10.199 0.558 6.621 1.00 0.00 H new ATOM 0 HA ILE A 122 11.925 1.323 4.510 1.00 0.00 H new ATOM 0 HB ILE A 122 8.955 1.861 4.919 1.00 0.00 H new ATOM 0 HG12 ILE A 122 10.392 -0.422 3.515 1.00 0.00 H new ATOM 0 HG13 ILE A 122 9.570 -0.538 5.058 1.00 0.00 H new ATOM 0 HG21 ILE A 122 8.890 2.051 2.464 1.00 0.00 H new ATOM 0 HG22 ILE A 122 9.944 3.287 3.190 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.658 1.858 2.405 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.175 -1.423 3.252 1.00 0.00 H new ATOM 0 HD12 ILE A 122 7.423 0.021 3.971 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.259 0.140 2.404 1.00 0.00 H new ATOM 350 N ILE A 123 12.155 3.816 4.572 1.00 0.00 N ATOM 351 CA ILE A 123 12.430 5.242 4.712 1.00 0.00 C ATOM 352 C ILE A 123 12.641 5.894 3.352 1.00 0.00 C ATOM 353 O ILE A 123 13.391 6.862 3.221 1.00 0.00 O ATOM 354 CB ILE A 123 13.671 5.492 5.602 1.00 0.00 C ATOM 355 CG1 ILE A 123 14.841 4.585 5.192 1.00 0.00 C ATOM 356 CG2 ILE A 123 13.323 5.278 7.067 1.00 0.00 C ATOM 357 CD1 ILE A 123 15.483 4.952 3.868 1.00 0.00 C ATOM 0 H ILE A 123 12.680 3.357 3.828 1.00 0.00 H new ATOM 0 HA ILE A 123 11.560 5.691 5.191 1.00 0.00 H new ATOM 0 HB ILE A 123 13.983 6.527 5.461 1.00 0.00 H new ATOM 0 HG12 ILE A 123 15.601 4.618 5.972 1.00 0.00 H new ATOM 0 HG13 ILE A 123 14.485 3.556 5.137 1.00 0.00 H new ATOM 0 HG21 ILE A 123 14.206 5.457 7.681 1.00 0.00 H new ATOM 0 HG22 ILE A 123 12.532 5.969 7.358 1.00 0.00 H new ATOM 0 HG23 ILE A 123 12.981 4.253 7.214 1.00 0.00 H new ATOM 0 HD11 ILE A 123 16.299 4.261 3.656 1.00 0.00 H new ATOM 0 HD12 ILE A 123 14.739 4.890 3.074 1.00 0.00 H new ATOM 0 HD13 ILE A 123 15.873 5.969 3.922 1.00 0.00 H new ATOM 369 N GLY A 124 11.970 5.355 2.343 1.00 0.00 N ATOM 370 CA GLY A 124 12.095 5.888 1.003 1.00 0.00 C ATOM 371 C GLY A 124 11.102 5.275 0.041 1.00 0.00 C ATOM 372 O GLY A 124 10.669 4.137 0.221 1.00 0.00 O ATOM 0 H GLY A 124 11.341 4.557 2.430 1.00 0.00 H new ATOM 0 HA2 GLY A 124 11.950 6.968 1.030 1.00 0.00 H new ATOM 0 HA3 GLY A 124 13.107 5.711 0.638 1.00 0.00 H new ATOM 376 N ALA A 125 10.742 6.037 -0.980 1.00 0.00 N ATOM 377 CA ALA A 125 9.792 5.580 -1.985 1.00 0.00 C ATOM 378 C ALA A 125 9.853 6.487 -3.205 1.00 0.00 C ATOM 379 O ALA A 125 9.632 7.690 -3.095 1.00 0.00 O ATOM 380 CB ALA A 125 8.385 5.564 -1.406 1.00 0.00 C ATOM 0 H ALA A 125 11.096 6.981 -1.136 1.00 0.00 H new ATOM 0 HA ALA A 125 10.054 4.566 -2.288 1.00 0.00 H new ATOM 0 HB1 ALA A 125 7.683 5.221 -2.166 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.351 4.890 -0.550 1.00 0.00 H new ATOM 0 HB3 ALA A 125 8.111 6.570 -1.087 1.00 0.00 H new ATOM 386 N THR A 126 10.165 5.914 -4.364 1.00 0.00 N ATOM 387 CA THR A 126 10.268 6.697 -5.591 1.00 0.00 C ATOM 388 C THR A 126 9.838 5.892 -6.812 1.00 0.00 C ATOM 389 O THR A 126 10.238 4.743 -6.985 1.00 0.00 O ATOM 390 CB THR A 126 11.709 7.196 -5.809 1.00 0.00 C ATOM 391 OG1 THR A 126 11.790 7.947 -7.026 1.00 0.00 O ATOM 392 CG2 THR A 126 12.688 6.031 -5.859 1.00 0.00 C ATOM 0 H THR A 126 10.350 4.917 -4.479 1.00 0.00 H new ATOM 0 HA THR A 126 9.598 7.549 -5.474 1.00 0.00 H new ATOM 0 HB THR A 126 11.977 7.837 -4.969 1.00 0.00 H new ATOM 0 HG1 THR A 126 12.709 8.262 -7.156 1.00 0.00 H new ATOM 0 HG21 THR A 126 13.698 6.411 -6.014 1.00 0.00 H new ATOM 0 HG22 THR A 126 12.647 5.481 -4.919 1.00 0.00 H new ATOM 0 HG23 THR A 126 12.421 5.366 -6.680 1.00 0.00 H new ATOM 400 N ASP A 127 9.024 6.510 -7.662 1.00 0.00 N ATOM 401 CA ASP A 127 8.546 5.854 -8.871 1.00 0.00 C ATOM 402 C ASP A 127 9.569 5.983 -9.995 1.00 0.00 C ATOM 403 O ASP A 127 9.878 7.088 -10.441 1.00 0.00 O ATOM 404 CB ASP A 127 7.212 6.459 -9.309 1.00 0.00 C ATOM 405 CG ASP A 127 6.664 5.811 -10.564 1.00 0.00 C ATOM 406 OD1 ASP A 127 6.426 4.585 -10.544 1.00 0.00 O ATOM 407 OD2 ASP A 127 6.472 6.530 -11.567 1.00 0.00 O ATOM 0 H ASP A 127 8.683 7.463 -7.535 1.00 0.00 H new ATOM 0 HA ASP A 127 8.402 4.796 -8.651 1.00 0.00 H new ATOM 0 HB2 ASP A 127 6.486 6.352 -8.503 1.00 0.00 H new ATOM 0 HB3 ASP A 127 7.341 7.527 -9.482 1.00 0.00 H new ATOM 412 N SER A 128 10.085 4.848 -10.452 1.00 0.00 N ATOM 413 CA SER A 128 11.068 4.834 -11.528 1.00 0.00 C ATOM 414 C SER A 128 10.374 4.985 -12.884 1.00 0.00 C ATOM 415 O SER A 128 9.566 5.895 -13.071 1.00 0.00 O ATOM 416 CB SER A 128 11.889 3.542 -11.476 1.00 0.00 C ATOM 417 OG SER A 128 12.930 3.558 -12.438 1.00 0.00 O ATOM 0 H SER A 128 9.839 3.925 -10.094 1.00 0.00 H new ATOM 0 HA SER A 128 11.747 5.677 -11.398 1.00 0.00 H new ATOM 0 HB2 SER A 128 12.313 3.417 -10.480 1.00 0.00 H new ATOM 0 HB3 SER A 128 11.238 2.687 -11.655 1.00 0.00 H new ATOM 0 HG SER A 128 13.440 2.723 -12.382 1.00 0.00 H new ATOM 423 N SER A 129 10.687 4.096 -13.826 1.00 0.00 N ATOM 424 CA SER A 129 10.083 4.143 -15.153 1.00 0.00 C ATOM 425 C SER A 129 8.563 4.065 -15.058 1.00 0.00 C ATOM 426 O SER A 129 7.847 4.765 -15.774 1.00 0.00 O ATOM 427 CB SER A 129 10.615 3.000 -16.020 1.00 0.00 C ATOM 428 OG SER A 129 12.023 3.081 -16.161 1.00 0.00 O ATOM 0 H SER A 129 11.355 3.336 -13.693 1.00 0.00 H new ATOM 0 HA SER A 129 10.352 5.092 -15.616 1.00 0.00 H new ATOM 0 HB2 SER A 129 10.345 2.044 -15.572 1.00 0.00 H new ATOM 0 HB3 SER A 129 10.145 3.035 -17.003 1.00 0.00 H new ATOM 0 HG SER A 129 12.339 2.339 -16.718 1.00 0.00 H new ATOM 434 N GLY A 130 8.080 3.210 -14.164 1.00 0.00 N ATOM 435 CA GLY A 130 6.648 3.051 -13.979 1.00 0.00 C ATOM 436 C GLY A 130 6.318 2.114 -12.834 1.00 0.00 C ATOM 437 O GLY A 130 5.378 1.323 -12.919 1.00 0.00 O ATOM 0 H GLY A 130 8.656 2.622 -13.562 1.00 0.00 H new ATOM 0 HA2 GLY A 130 6.198 4.025 -13.790 1.00 0.00 H new ATOM 0 HA3 GLY A 130 6.205 2.668 -14.898 1.00 0.00 H new ATOM 441 N GLU A 131 7.095 2.209 -11.761 1.00 0.00 N ATOM 442 CA GLU A 131 6.893 1.373 -10.585 1.00 0.00 C ATOM 443 C GLU A 131 7.643 1.942 -9.386 1.00 0.00 C ATOM 444 O GLU A 131 8.769 2.421 -9.519 1.00 0.00 O ATOM 445 CB GLU A 131 7.357 -0.058 -10.862 1.00 0.00 C ATOM 446 CG GLU A 131 8.824 -0.161 -11.247 1.00 0.00 C ATOM 447 CD GLU A 131 9.260 -1.589 -11.515 1.00 0.00 C ATOM 448 OE1 GLU A 131 8.416 -2.502 -11.392 1.00 0.00 O ATOM 449 OE2 GLU A 131 10.447 -1.795 -11.846 1.00 0.00 O ATOM 0 H GLU A 131 7.875 2.861 -11.682 1.00 0.00 H new ATOM 0 HA GLU A 131 5.828 1.360 -10.355 1.00 0.00 H new ATOM 0 HB2 GLU A 131 7.180 -0.666 -9.975 1.00 0.00 H new ATOM 0 HB3 GLU A 131 6.750 -0.479 -11.663 1.00 0.00 H new ATOM 0 HG2 GLU A 131 9.005 0.443 -12.136 1.00 0.00 H new ATOM 0 HG3 GLU A 131 9.435 0.257 -10.447 1.00 0.00 H new ATOM 456 N LEU A 132 7.018 1.881 -8.214 1.00 0.00 N ATOM 457 CA LEU A 132 7.637 2.385 -6.996 1.00 0.00 C ATOM 458 C LEU A 132 8.950 1.666 -6.739 1.00 0.00 C ATOM 459 O LEU A 132 9.142 0.535 -7.177 1.00 0.00 O ATOM 460 CB LEU A 132 6.710 2.205 -5.792 1.00 0.00 C ATOM 461 CG LEU A 132 5.394 2.983 -5.843 1.00 0.00 C ATOM 462 CD1 LEU A 132 4.580 2.715 -4.586 1.00 0.00 C ATOM 463 CD2 LEU A 132 5.658 4.475 -5.999 1.00 0.00 C ATOM 0 H LEU A 132 6.086 1.488 -8.084 1.00 0.00 H new ATOM 0 HA LEU A 132 7.826 3.450 -7.132 1.00 0.00 H new ATOM 0 HB2 LEU A 132 6.480 1.145 -5.690 1.00 0.00 H new ATOM 0 HB3 LEU A 132 7.251 2.501 -4.893 1.00 0.00 H new ATOM 0 HG LEU A 132 4.824 2.646 -6.709 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.645 3.273 -4.632 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.363 1.649 -4.513 1.00 0.00 H new ATOM 0 HD13 LEU A 132 5.148 3.030 -3.711 1.00 0.00 H new ATOM 0 HD21 LEU A 132 4.709 5.011 -6.033 1.00 0.00 H new ATOM 0 HD22 LEU A 132 6.245 4.831 -5.153 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.208 4.652 -6.923 1.00 0.00 H new ATOM 475 N MET A 133 9.852 2.325 -6.032 1.00 0.00 N ATOM 476 CA MET A 133 11.145 1.737 -5.726 1.00 0.00 C ATOM 477 C MET A 133 11.436 1.851 -4.234 1.00 0.00 C ATOM 478 O MET A 133 12.340 2.579 -3.822 1.00 0.00 O ATOM 479 CB MET A 133 12.249 2.431 -6.528 1.00 0.00 C ATOM 480 CG MET A 133 11.965 2.521 -8.020 1.00 0.00 C ATOM 481 SD MET A 133 11.575 0.923 -8.757 1.00 0.00 S ATOM 482 CE MET A 133 12.976 -0.045 -8.212 1.00 0.00 C ATOM 0 H MET A 133 9.714 3.265 -5.660 1.00 0.00 H new ATOM 0 HA MET A 133 11.120 0.683 -6.002 1.00 0.00 H new ATOM 0 HB2 MET A 133 12.392 3.437 -6.134 1.00 0.00 H new ATOM 0 HB3 MET A 133 13.185 1.894 -6.378 1.00 0.00 H new ATOM 0 HG2 MET A 133 11.133 3.205 -8.186 1.00 0.00 H new ATOM 0 HG3 MET A 133 12.832 2.946 -8.525 1.00 0.00 H new ATOM 0 HE1 MET A 133 12.998 -0.991 -8.754 1.00 0.00 H new ATOM 0 HE2 MET A 133 13.896 0.506 -8.406 1.00 0.00 H new ATOM 0 HE3 MET A 133 12.889 -0.241 -7.143 1.00 0.00 H new ATOM 492 N PHE A 134 10.645 1.144 -3.430 1.00 0.00 N ATOM 493 CA PHE A 134 10.793 1.176 -1.978 1.00 0.00 C ATOM 494 C PHE A 134 12.252 1.085 -1.550 1.00 0.00 C ATOM 495 O PHE A 134 12.971 0.159 -1.927 1.00 0.00 O ATOM 496 CB PHE A 134 10.004 0.038 -1.335 1.00 0.00 C ATOM 497 CG PHE A 134 8.534 0.093 -1.623 1.00 0.00 C ATOM 498 CD1 PHE A 134 7.761 1.128 -1.126 1.00 0.00 C ATOM 499 CD2 PHE A 134 7.928 -0.888 -2.389 1.00 0.00 C ATOM 500 CE1 PHE A 134 6.408 1.183 -1.388 1.00 0.00 C ATOM 501 CE2 PHE A 134 6.573 -0.838 -2.654 1.00 0.00 C ATOM 502 CZ PHE A 134 5.812 0.198 -2.152 1.00 0.00 C ATOM 0 H PHE A 134 9.893 0.540 -3.762 1.00 0.00 H new ATOM 0 HA PHE A 134 10.399 2.134 -1.639 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.400 -0.914 -1.689 1.00 0.00 H new ATOM 0 HB3 PHE A 134 10.156 0.065 -0.256 1.00 0.00 H new ATOM 0 HD1 PHE A 134 8.222 1.900 -0.527 1.00 0.00 H new ATOM 0 HD2 PHE A 134 8.520 -1.700 -2.783 1.00 0.00 H new ATOM 0 HE1 PHE A 134 5.815 1.996 -0.996 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.110 -1.608 -3.253 1.00 0.00 H new ATOM 0 HZ PHE A 134 4.752 0.239 -2.356 1.00 0.00 H new ATOM 512 N LEU A 135 12.669 2.055 -0.746 1.00 0.00 N ATOM 513 CA LEU A 135 14.030 2.106 -0.235 1.00 0.00 C ATOM 514 C LEU A 135 14.107 1.350 1.091 1.00 0.00 C ATOM 515 O LEU A 135 13.966 1.936 2.165 1.00 0.00 O ATOM 516 CB LEU A 135 14.442 3.572 -0.060 1.00 0.00 C ATOM 517 CG LEU A 135 15.926 3.831 0.201 1.00 0.00 C ATOM 518 CD1 LEU A 135 16.785 3.177 -0.872 1.00 0.00 C ATOM 519 CD2 LEU A 135 16.186 5.332 0.248 1.00 0.00 C ATOM 0 H LEU A 135 12.076 2.823 -0.432 1.00 0.00 H new ATOM 0 HA LEU A 135 14.716 1.631 -0.937 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.152 4.119 -0.957 1.00 0.00 H new ATOM 0 HB3 LEU A 135 13.870 3.992 0.768 1.00 0.00 H new ATOM 0 HG LEU A 135 16.194 3.392 1.162 1.00 0.00 H new ATOM 0 HD11 LEU A 135 17.837 3.374 -0.666 1.00 0.00 H new ATOM 0 HD12 LEU A 135 16.611 2.101 -0.872 1.00 0.00 H new ATOM 0 HD13 LEU A 135 16.523 3.587 -1.848 1.00 0.00 H new ATOM 0 HD21 LEU A 135 17.245 5.512 0.434 1.00 0.00 H new ATOM 0 HD22 LEU A 135 15.904 5.780 -0.705 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.596 5.779 1.048 1.00 0.00 H new ATOM 531 N MET A 136 14.303 0.036 0.999 1.00 0.00 N ATOM 532 CA MET A 136 14.365 -0.826 2.178 1.00 0.00 C ATOM 533 C MET A 136 15.638 -0.609 2.991 1.00 0.00 C ATOM 534 O MET A 136 16.743 -0.597 2.449 1.00 0.00 O ATOM 535 CB MET A 136 14.266 -2.294 1.759 1.00 0.00 C ATOM 536 CG MET A 136 12.967 -2.637 1.048 1.00 0.00 C ATOM 537 SD MET A 136 11.512 -2.316 2.064 1.00 0.00 S ATOM 538 CE MET A 136 11.812 -3.414 3.446 1.00 0.00 C ATOM 0 H MET A 136 14.422 -0.457 0.114 1.00 0.00 H new ATOM 0 HA MET A 136 13.520 -0.561 2.814 1.00 0.00 H new ATOM 0 HB2 MET A 136 15.103 -2.534 1.104 1.00 0.00 H new ATOM 0 HB3 MET A 136 14.363 -2.923 2.644 1.00 0.00 H new ATOM 0 HG2 MET A 136 12.897 -2.057 0.127 1.00 0.00 H new ATOM 0 HG3 MET A 136 12.981 -3.689 0.762 1.00 0.00 H new ATOM 0 HE1 MET A 136 10.878 -3.590 3.980 1.00 0.00 H new ATOM 0 HE2 MET A 136 12.204 -4.362 3.079 1.00 0.00 H new ATOM 0 HE3 MET A 136 12.537 -2.959 4.121 1.00 0.00 H new ATOM 548 N LYS A 137 15.465 -0.461 4.302 1.00 0.00 N ATOM 549 CA LYS A 137 16.584 -0.269 5.219 1.00 0.00 C ATOM 550 C LYS A 137 17.048 -1.612 5.779 1.00 0.00 C ATOM 551 O LYS A 137 16.229 -2.486 6.063 1.00 0.00 O ATOM 552 CB LYS A 137 16.177 0.660 6.364 1.00 0.00 C ATOM 553 CG LYS A 137 17.243 0.807 7.438 1.00 0.00 C ATOM 554 CD LYS A 137 16.783 1.720 8.561 1.00 0.00 C ATOM 555 CE LYS A 137 17.844 1.840 9.642 1.00 0.00 C ATOM 556 NZ LYS A 137 17.394 2.700 10.771 1.00 0.00 N ATOM 0 H LYS A 137 14.552 -0.471 4.756 1.00 0.00 H new ATOM 0 HA LYS A 137 17.407 0.187 4.669 1.00 0.00 H new ATOM 0 HB2 LYS A 137 15.945 1.644 5.957 1.00 0.00 H new ATOM 0 HB3 LYS A 137 15.263 0.281 6.821 1.00 0.00 H new ATOM 0 HG2 LYS A 137 17.489 -0.174 7.844 1.00 0.00 H new ATOM 0 HG3 LYS A 137 18.155 1.206 6.994 1.00 0.00 H new ATOM 0 HD2 LYS A 137 16.556 2.708 8.160 1.00 0.00 H new ATOM 0 HD3 LYS A 137 15.861 1.332 8.994 1.00 0.00 H new ATOM 0 HE2 LYS A 137 18.092 0.848 10.019 1.00 0.00 H new ATOM 0 HE3 LYS A 137 18.755 2.254 9.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 18.147 2.756 11.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 17.182 3.655 10.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 16.539 2.291 11.199 1.00 0.00 H new ATOM 570 N TRP A 138 18.359 -1.778 5.935 1.00 0.00 N ATOM 571 CA TRP A 138 18.899 -3.027 6.460 1.00 0.00 C ATOM 572 C TRP A 138 19.819 -2.779 7.651 1.00 0.00 C ATOM 573 O TRP A 138 20.706 -1.926 7.602 1.00 0.00 O ATOM 574 CB TRP A 138 19.646 -3.786 5.363 1.00 0.00 C ATOM 575 CG TRP A 138 18.836 -3.956 4.115 1.00 0.00 C ATOM 576 CD1 TRP A 138 18.908 -3.197 2.983 1.00 0.00 C ATOM 577 CD2 TRP A 138 17.811 -4.929 3.883 1.00 0.00 C ATOM 578 NE1 TRP A 138 18.003 -3.651 2.053 1.00 0.00 N ATOM 579 CE2 TRP A 138 17.316 -4.711 2.583 1.00 0.00 C ATOM 580 CE3 TRP A 138 17.268 -5.968 4.645 1.00 0.00 C ATOM 581 CZ2 TRP A 138 16.304 -5.492 2.031 1.00 0.00 C ATOM 582 CZ3 TRP A 138 16.262 -6.741 4.096 1.00 0.00 C ATOM 583 CH2 TRP A 138 15.790 -6.500 2.800 1.00 0.00 C ATOM 0 H TRP A 138 19.059 -1.072 5.708 1.00 0.00 H new ATOM 0 HA TRP A 138 18.061 -3.634 6.804 1.00 0.00 H new ATOM 0 HB2 TRP A 138 20.566 -3.254 5.123 1.00 0.00 H new ATOM 0 HB3 TRP A 138 19.934 -4.768 5.739 1.00 0.00 H new ATOM 0 HD1 TRP A 138 19.578 -2.362 2.839 1.00 0.00 H new ATOM 0 HE1 TRP A 138 17.865 -3.262 1.120 1.00 0.00 H new ATOM 0 HE3 TRP A 138 17.628 -6.163 5.644 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 15.938 -5.309 1.032 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 15.833 -7.544 4.676 1.00 0.00 H new ATOM 0 HH2 TRP A 138 15.004 -7.123 2.399 1.00 0.00 H new ATOM 594 N LYS A 139 19.593 -3.535 8.720 1.00 0.00 N ATOM 595 CA LYS A 139 20.388 -3.411 9.936 1.00 0.00 C ATOM 596 C LYS A 139 21.834 -3.819 9.702 1.00 0.00 C ATOM 597 O LYS A 139 22.760 -3.081 10.035 1.00 0.00 O ATOM 598 CB LYS A 139 19.791 -4.276 11.049 1.00 0.00 C ATOM 599 CG LYS A 139 19.502 -5.709 10.626 1.00 0.00 C ATOM 600 CD LYS A 139 18.793 -6.490 11.721 1.00 0.00 C ATOM 601 CE LYS A 139 17.409 -5.928 12.008 1.00 0.00 C ATOM 602 NZ LYS A 139 16.547 -5.929 10.793 1.00 0.00 N ATOM 0 H LYS A 139 18.861 -4.244 8.769 1.00 0.00 H new ATOM 0 HA LYS A 139 20.370 -2.363 10.234 1.00 0.00 H new ATOM 0 HB2 LYS A 139 20.478 -4.288 11.895 1.00 0.00 H new ATOM 0 HB3 LYS A 139 18.866 -3.816 11.397 1.00 0.00 H new ATOM 0 HG2 LYS A 139 18.887 -5.705 9.726 1.00 0.00 H new ATOM 0 HG3 LYS A 139 20.437 -6.208 10.371 1.00 0.00 H new ATOM 0 HD2 LYS A 139 18.707 -7.535 11.425 1.00 0.00 H new ATOM 0 HD3 LYS A 139 19.392 -6.465 12.632 1.00 0.00 H new ATOM 0 HE2 LYS A 139 16.933 -6.518 12.792 1.00 0.00 H new ATOM 0 HE3 LYS A 139 17.502 -4.910 12.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 16.366 -4.949 10.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 17.028 -6.441 10.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 15.644 -6.397 11.009 1.00 0.00 H new ATOM 616 N ASN A 140 22.018 -5.008 9.148 1.00 0.00 N ATOM 617 CA ASN A 140 23.350 -5.529 8.891 1.00 0.00 C ATOM 618 C ASN A 140 23.765 -5.311 7.439 1.00 0.00 C ATOM 619 O ASN A 140 24.889 -4.896 7.160 1.00 0.00 O ATOM 620 CB ASN A 140 23.410 -7.022 9.227 1.00 0.00 C ATOM 621 CG ASN A 140 23.082 -7.333 10.680 1.00 0.00 C ATOM 622 OD1 ASN A 140 23.200 -8.478 11.118 1.00 0.00 O ATOM 623 ND2 ASN A 140 22.654 -6.327 11.431 1.00 0.00 N ATOM 0 H ASN A 140 21.260 -5.630 8.868 1.00 0.00 H new ATOM 0 HA ASN A 140 24.046 -4.985 9.529 1.00 0.00 H new ATOM 0 HB2 ASN A 140 22.714 -7.559 8.583 1.00 0.00 H new ATOM 0 HB3 ASN A 140 24.408 -7.397 9.000 1.00 0.00 H new ATOM 0 HD21 ASN A 140 22.409 -6.488 12.408 1.00 0.00 H new ATOM 0 HD22 ASN A 140 22.570 -5.392 11.032 1.00 0.00 H new ATOM 630 N SER A 141 22.855 -5.611 6.517 1.00 0.00 N ATOM 631 CA SER A 141 23.133 -5.465 5.092 1.00 0.00 C ATOM 632 C SER A 141 23.247 -4.009 4.683 1.00 0.00 C ATOM 633 O SER A 141 22.901 -3.110 5.447 1.00 0.00 O ATOM 634 CB SER A 141 22.054 -6.156 4.259 1.00 0.00 C ATOM 635 OG SER A 141 22.313 -6.018 2.873 1.00 0.00 O ATOM 0 H SER A 141 21.919 -5.956 6.731 1.00 0.00 H new ATOM 0 HA SER A 141 24.094 -5.942 4.903 1.00 0.00 H new ATOM 0 HB2 SER A 141 22.010 -7.213 4.520 1.00 0.00 H new ATOM 0 HB3 SER A 141 21.079 -5.729 4.494 1.00 0.00 H new ATOM 0 HG SER A 141 21.609 -6.470 2.362 1.00 0.00 H new ATOM 641 N ASP A 142 23.740 -3.797 3.464 1.00 0.00 N ATOM 642 CA ASP A 142 23.912 -2.459 2.919 1.00 0.00 C ATOM 643 C ASP A 142 22.618 -1.667 3.037 1.00 0.00 C ATOM 644 O ASP A 142 21.793 -1.662 2.125 1.00 0.00 O ATOM 645 CB ASP A 142 24.351 -2.533 1.455 1.00 0.00 C ATOM 646 CG ASP A 142 24.556 -1.163 0.841 1.00 0.00 C ATOM 647 OD1 ASP A 142 25.413 -0.408 1.347 1.00 0.00 O ATOM 648 OD2 ASP A 142 23.859 -0.844 -0.145 1.00 0.00 O ATOM 0 H ASP A 142 24.029 -4.545 2.833 1.00 0.00 H new ATOM 0 HA ASP A 142 24.687 -1.950 3.493 1.00 0.00 H new ATOM 0 HB2 ASP A 142 25.279 -3.101 1.385 1.00 0.00 H new ATOM 0 HB3 ASP A 142 23.600 -3.076 0.881 1.00 0.00 H new ATOM 653 N GLU A 143 22.449 -1.020 4.183 1.00 0.00 N ATOM 654 CA GLU A 143 21.253 -0.230 4.465 1.00 0.00 C ATOM 655 C GLU A 143 20.826 0.600 3.255 1.00 0.00 C ATOM 656 O GLU A 143 21.661 1.143 2.531 1.00 0.00 O ATOM 657 CB GLU A 143 21.500 0.690 5.662 1.00 0.00 C ATOM 658 CG GLU A 143 20.317 1.581 6.000 1.00 0.00 C ATOM 659 CD GLU A 143 20.585 2.482 7.190 1.00 0.00 C ATOM 660 OE1 GLU A 143 20.862 1.951 8.286 1.00 0.00 O ATOM 661 OE2 GLU A 143 20.516 3.718 7.026 1.00 0.00 O ATOM 0 H GLU A 143 23.132 -1.026 4.941 1.00 0.00 H new ATOM 0 HA GLU A 143 20.446 -0.925 4.698 1.00 0.00 H new ATOM 0 HB2 GLU A 143 21.746 0.082 6.532 1.00 0.00 H new ATOM 0 HB3 GLU A 143 22.368 1.316 5.455 1.00 0.00 H new ATOM 0 HG2 GLU A 143 20.070 2.194 5.133 1.00 0.00 H new ATOM 0 HG3 GLU A 143 19.447 0.959 6.209 1.00 0.00 H new ATOM 668 N ALA A 144 19.510 0.679 3.051 1.00 0.00 N ATOM 669 CA ALA A 144 18.925 1.426 1.938 1.00 0.00 C ATOM 670 C ALA A 144 19.227 0.765 0.597 1.00 0.00 C ATOM 671 O ALA A 144 20.385 0.642 0.200 1.00 0.00 O ATOM 672 CB ALA A 144 19.415 2.868 1.942 1.00 0.00 C ATOM 0 H ALA A 144 18.821 0.227 3.652 1.00 0.00 H new ATOM 0 HA ALA A 144 17.844 1.423 2.074 1.00 0.00 H new ATOM 0 HB1 ALA A 144 18.968 3.406 1.106 1.00 0.00 H new ATOM 0 HB2 ALA A 144 19.128 3.347 2.878 1.00 0.00 H new ATOM 0 HB3 ALA A 144 20.501 2.884 1.845 1.00 0.00 H new ATOM 678 N ASP A 145 18.165 0.356 -0.099 1.00 0.00 N ATOM 679 CA ASP A 145 18.282 -0.287 -1.408 1.00 0.00 C ATOM 680 C ASP A 145 16.959 -0.202 -2.165 1.00 0.00 C ATOM 681 O ASP A 145 15.897 -0.479 -1.607 1.00 0.00 O ATOM 682 CB ASP A 145 18.689 -1.758 -1.265 1.00 0.00 C ATOM 683 CG ASP A 145 20.096 -1.935 -0.731 1.00 0.00 C ATOM 684 OD1 ASP A 145 21.039 -1.398 -1.349 1.00 0.00 O ATOM 685 OD2 ASP A 145 20.257 -2.619 0.300 1.00 0.00 O ATOM 0 H ASP A 145 17.204 0.461 0.227 1.00 0.00 H new ATOM 0 HA ASP A 145 19.055 0.240 -1.967 1.00 0.00 H new ATOM 0 HB2 ASP A 145 17.988 -2.260 -0.598 1.00 0.00 H new ATOM 0 HB3 ASP A 145 18.611 -2.247 -2.236 1.00 0.00 H new ATOM 690 N LEU A 146 17.029 0.179 -3.437 1.00 0.00 N ATOM 691 CA LEU A 146 15.833 0.297 -4.266 1.00 0.00 C ATOM 692 C LEU A 146 15.265 -1.069 -4.623 1.00 0.00 C ATOM 693 O LEU A 146 16.005 -1.996 -4.953 1.00 0.00 O ATOM 694 CB LEU A 146 16.136 1.080 -5.545 1.00 0.00 C ATOM 695 CG LEU A 146 15.602 2.512 -5.567 1.00 0.00 C ATOM 696 CD1 LEU A 146 16.107 3.291 -4.364 1.00 0.00 C ATOM 697 CD2 LEU A 146 15.998 3.207 -6.860 1.00 0.00 C ATOM 0 H LEU A 146 17.899 0.411 -3.916 1.00 0.00 H new ATOM 0 HA LEU A 146 15.087 0.838 -3.684 1.00 0.00 H new ATOM 0 HB2 LEU A 146 17.216 1.109 -5.688 1.00 0.00 H new ATOM 0 HB3 LEU A 146 15.716 0.539 -6.393 1.00 0.00 H new ATOM 0 HG LEU A 146 14.514 2.474 -5.516 1.00 0.00 H new ATOM 0 HD11 LEU A 146 15.716 4.308 -4.398 1.00 0.00 H new ATOM 0 HD12 LEU A 146 15.772 2.804 -3.448 1.00 0.00 H new ATOM 0 HD13 LEU A 146 17.196 3.321 -4.381 1.00 0.00 H new ATOM 0 HD21 LEU A 146 15.610 4.226 -6.859 1.00 0.00 H new ATOM 0 HD22 LEU A 146 17.085 3.233 -6.941 1.00 0.00 H new ATOM 0 HD23 LEU A 146 15.584 2.661 -7.708 1.00 0.00 H new ATOM 709 N VAL A 147 13.942 -1.177 -4.564 1.00 0.00 N ATOM 710 CA VAL A 147 13.257 -2.420 -4.890 1.00 0.00 C ATOM 711 C VAL A 147 11.922 -2.124 -5.565 1.00 0.00 C ATOM 712 O VAL A 147 11.086 -1.408 -5.013 1.00 0.00 O ATOM 713 CB VAL A 147 13.010 -3.283 -3.634 1.00 0.00 C ATOM 714 CG1 VAL A 147 12.252 -4.554 -3.992 1.00 0.00 C ATOM 715 CG2 VAL A 147 14.325 -3.619 -2.947 1.00 0.00 C ATOM 0 H VAL A 147 13.321 -0.414 -4.292 1.00 0.00 H new ATOM 0 HA VAL A 147 13.902 -2.978 -5.569 1.00 0.00 H new ATOM 0 HB VAL A 147 12.398 -2.706 -2.940 1.00 0.00 H new ATOM 0 HG11 VAL A 147 12.089 -5.146 -3.092 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.290 -4.292 -4.433 1.00 0.00 H new ATOM 0 HG13 VAL A 147 12.833 -5.135 -4.708 1.00 0.00 H new ATOM 0 HG21 VAL A 147 14.129 -4.228 -2.064 1.00 0.00 H new ATOM 0 HG22 VAL A 147 14.964 -4.173 -3.635 1.00 0.00 H new ATOM 0 HG23 VAL A 147 14.826 -2.698 -2.649 1.00 0.00 H new ATOM 725 N PRO A 148 11.703 -2.666 -6.777 1.00 0.00 N ATOM 726 CA PRO A 148 10.460 -2.445 -7.521 1.00 0.00 C ATOM 727 C PRO A 148 9.235 -2.873 -6.725 1.00 0.00 C ATOM 728 O PRO A 148 9.180 -3.988 -6.217 1.00 0.00 O ATOM 729 CB PRO A 148 10.621 -3.325 -8.766 1.00 0.00 C ATOM 730 CG PRO A 148 12.091 -3.522 -8.912 1.00 0.00 C ATOM 731 CD PRO A 148 12.646 -3.526 -7.517 1.00 0.00 C ATOM 0 HA PRO A 148 10.304 -1.391 -7.750 1.00 0.00 H new ATOM 0 HB2 PRO A 148 10.105 -4.278 -8.645 1.00 0.00 H new ATOM 0 HB3 PRO A 148 10.198 -2.843 -9.647 1.00 0.00 H new ATOM 0 HG2 PRO A 148 12.311 -4.460 -9.422 1.00 0.00 H new ATOM 0 HG3 PRO A 148 12.535 -2.724 -9.507 1.00 0.00 H new ATOM 0 HD2 PRO A 148 12.684 -4.533 -7.101 1.00 0.00 H new ATOM 0 HD3 PRO A 148 13.661 -3.130 -7.486 1.00 0.00 H new ATOM 739 N ALA A 149 8.259 -1.974 -6.621 1.00 0.00 N ATOM 740 CA ALA A 149 7.026 -2.252 -5.884 1.00 0.00 C ATOM 741 C ALA A 149 6.441 -3.604 -6.271 1.00 0.00 C ATOM 742 O ALA A 149 5.969 -4.354 -5.417 1.00 0.00 O ATOM 743 CB ALA A 149 6.002 -1.156 -6.134 1.00 0.00 C ATOM 0 H ALA A 149 8.297 -1.044 -7.039 1.00 0.00 H new ATOM 0 HA ALA A 149 7.273 -2.279 -4.823 1.00 0.00 H new ATOM 0 HB1 ALA A 149 5.090 -1.377 -5.579 1.00 0.00 H new ATOM 0 HB2 ALA A 149 6.405 -0.199 -5.803 1.00 0.00 H new ATOM 0 HB3 ALA A 149 5.776 -1.106 -7.199 1.00 0.00 H new ATOM 749 N LYS A 150 6.477 -3.907 -7.563 1.00 0.00 N ATOM 750 CA LYS A 150 5.954 -5.169 -8.069 1.00 0.00 C ATOM 751 C LYS A 150 6.658 -6.352 -7.407 1.00 0.00 C ATOM 752 O LYS A 150 6.036 -7.368 -7.098 1.00 0.00 O ATOM 753 CB LYS A 150 6.124 -5.240 -9.589 1.00 0.00 C ATOM 754 CG LYS A 150 5.428 -4.113 -10.338 1.00 0.00 C ATOM 755 CD LYS A 150 3.927 -4.110 -10.086 1.00 0.00 C ATOM 756 CE LYS A 150 3.239 -2.974 -10.827 1.00 0.00 C ATOM 757 NZ LYS A 150 3.752 -1.642 -10.403 1.00 0.00 N ATOM 0 H LYS A 150 6.864 -3.294 -8.281 1.00 0.00 H new ATOM 0 HA LYS A 150 4.892 -5.221 -7.827 1.00 0.00 H new ATOM 0 HB2 LYS A 150 7.187 -5.220 -9.828 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.735 -6.194 -9.945 1.00 0.00 H new ATOM 0 HG2 LYS A 150 5.850 -3.157 -10.030 1.00 0.00 H new ATOM 0 HG3 LYS A 150 5.617 -4.215 -11.407 1.00 0.00 H new ATOM 0 HD2 LYS A 150 3.502 -5.062 -10.403 1.00 0.00 H new ATOM 0 HD3 LYS A 150 3.737 -4.016 -9.017 1.00 0.00 H new ATOM 0 HE2 LYS A 150 3.390 -3.096 -11.900 1.00 0.00 H new ATOM 0 HE3 LYS A 150 2.165 -3.023 -10.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 3.119 -0.897 -10.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 3.789 -1.599 -9.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 4.707 -1.498 -10.790 1.00 0.00 H new ATOM 771 N GLU A 151 7.962 -6.209 -7.201 1.00 0.00 N ATOM 772 CA GLU A 151 8.767 -7.257 -6.584 1.00 0.00 C ATOM 773 C GLU A 151 8.661 -7.228 -5.057 1.00 0.00 C ATOM 774 O GLU A 151 8.662 -8.270 -4.408 1.00 0.00 O ATOM 775 CB GLU A 151 10.230 -7.106 -7.007 1.00 0.00 C ATOM 776 CG GLU A 151 11.151 -8.163 -6.421 1.00 0.00 C ATOM 777 CD GLU A 151 12.591 -7.990 -6.862 1.00 0.00 C ATOM 778 OE1 GLU A 151 13.170 -6.917 -6.592 1.00 0.00 O ATOM 779 OE2 GLU A 151 13.141 -8.928 -7.476 1.00 0.00 O ATOM 0 H GLU A 151 8.487 -5.372 -7.454 1.00 0.00 H new ATOM 0 HA GLU A 151 8.382 -8.218 -6.926 1.00 0.00 H new ATOM 0 HB2 GLU A 151 10.290 -7.148 -8.095 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.586 -6.121 -6.706 1.00 0.00 H new ATOM 0 HG2 GLU A 151 11.100 -8.121 -5.333 1.00 0.00 H new ATOM 0 HG3 GLU A 151 10.800 -9.151 -6.719 1.00 0.00 H new ATOM 786 N ALA A 152 8.598 -6.028 -4.490 1.00 0.00 N ATOM 787 CA ALA A 152 8.524 -5.856 -3.041 1.00 0.00 C ATOM 788 C ALA A 152 7.232 -6.409 -2.441 1.00 0.00 C ATOM 789 O ALA A 152 7.255 -7.009 -1.366 1.00 0.00 O ATOM 790 CB ALA A 152 8.674 -4.385 -2.682 1.00 0.00 C ATOM 0 H ALA A 152 8.597 -5.154 -5.015 1.00 0.00 H new ATOM 0 HA ALA A 152 9.345 -6.431 -2.613 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.617 -4.267 -1.600 1.00 0.00 H new ATOM 0 HB2 ALA A 152 9.638 -4.020 -3.037 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.874 -3.812 -3.152 1.00 0.00 H new ATOM 796 N ASN A 153 6.108 -6.183 -3.117 1.00 0.00 N ATOM 797 CA ASN A 153 4.813 -6.641 -2.614 1.00 0.00 C ATOM 798 C ASN A 153 4.839 -8.117 -2.223 1.00 0.00 C ATOM 799 O ASN A 153 4.293 -8.494 -1.189 1.00 0.00 O ATOM 800 CB ASN A 153 3.700 -6.381 -3.633 1.00 0.00 C ATOM 801 CG ASN A 153 3.970 -6.992 -4.992 1.00 0.00 C ATOM 802 OD1 ASN A 153 4.165 -8.199 -5.118 1.00 0.00 O ATOM 803 ND2 ASN A 153 3.965 -6.159 -6.024 1.00 0.00 N ATOM 0 H ASN A 153 6.066 -5.689 -4.008 1.00 0.00 H new ATOM 0 HA ASN A 153 4.603 -6.063 -1.714 1.00 0.00 H new ATOM 0 HB2 ASN A 153 2.762 -6.779 -3.244 1.00 0.00 H new ATOM 0 HB3 ASN A 153 3.567 -5.305 -3.747 1.00 0.00 H new ATOM 0 HD21 ASN A 153 4.127 -6.514 -6.966 1.00 0.00 H new ATOM 0 HD22 ASN A 153 3.799 -5.164 -5.875 1.00 0.00 H new ATOM 810 N VAL A 154 5.467 -8.950 -3.044 1.00 0.00 N ATOM 811 CA VAL A 154 5.543 -10.378 -2.755 1.00 0.00 C ATOM 812 C VAL A 154 6.525 -10.667 -1.621 1.00 0.00 C ATOM 813 O VAL A 154 6.320 -11.593 -0.837 1.00 0.00 O ATOM 814 CB VAL A 154 5.942 -11.203 -3.995 1.00 0.00 C ATOM 815 CG1 VAL A 154 4.890 -11.076 -5.086 1.00 0.00 C ATOM 816 CG2 VAL A 154 7.306 -10.781 -4.511 1.00 0.00 C ATOM 0 H VAL A 154 5.928 -8.665 -3.908 1.00 0.00 H new ATOM 0 HA VAL A 154 4.541 -10.678 -2.448 1.00 0.00 H new ATOM 0 HB VAL A 154 6.003 -12.250 -3.699 1.00 0.00 H new ATOM 0 HG11 VAL A 154 5.191 -11.666 -5.952 1.00 0.00 H new ATOM 0 HG12 VAL A 154 3.933 -11.441 -4.713 1.00 0.00 H new ATOM 0 HG13 VAL A 154 4.791 -10.030 -5.376 1.00 0.00 H new ATOM 0 HG21 VAL A 154 7.565 -11.378 -5.386 1.00 0.00 H new ATOM 0 HG22 VAL A 154 7.281 -9.726 -4.786 1.00 0.00 H new ATOM 0 HG23 VAL A 154 8.053 -10.936 -3.733 1.00 0.00 H new ATOM 826 N LYS A 155 7.596 -9.879 -1.546 1.00 0.00 N ATOM 827 CA LYS A 155 8.612 -10.064 -0.513 1.00 0.00 C ATOM 828 C LYS A 155 8.016 -9.953 0.888 1.00 0.00 C ATOM 829 O LYS A 155 8.281 -10.791 1.750 1.00 0.00 O ATOM 830 CB LYS A 155 9.730 -9.034 -0.681 1.00 0.00 C ATOM 831 CG LYS A 155 10.351 -9.031 -2.066 1.00 0.00 C ATOM 832 CD LYS A 155 10.908 -10.397 -2.436 1.00 0.00 C ATOM 833 CE LYS A 155 11.429 -10.413 -3.862 1.00 0.00 C ATOM 834 NZ LYS A 155 11.972 -11.746 -4.240 1.00 0.00 N ATOM 0 H LYS A 155 7.782 -9.108 -2.187 1.00 0.00 H new ATOM 0 HA LYS A 155 9.020 -11.068 -0.629 1.00 0.00 H new ATOM 0 HB2 LYS A 155 9.333 -8.041 -0.468 1.00 0.00 H new ATOM 0 HB3 LYS A 155 10.508 -9.231 0.056 1.00 0.00 H new ATOM 0 HG2 LYS A 155 9.602 -8.732 -2.800 1.00 0.00 H new ATOM 0 HG3 LYS A 155 11.149 -8.290 -2.105 1.00 0.00 H new ATOM 0 HD2 LYS A 155 11.712 -10.662 -1.750 1.00 0.00 H new ATOM 0 HD3 LYS A 155 10.130 -11.152 -2.322 1.00 0.00 H new ATOM 0 HE2 LYS A 155 10.624 -10.142 -4.545 1.00 0.00 H new ATOM 0 HE3 LYS A 155 12.208 -9.659 -3.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 12.317 -11.715 -5.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 12.757 -11.994 -3.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 11.222 -12.462 -4.160 1.00 0.00 H new ATOM 848 N CYS A 156 7.217 -8.913 1.111 1.00 0.00 N ATOM 849 CA CYS A 156 6.595 -8.695 2.413 1.00 0.00 C ATOM 850 C CYS A 156 5.513 -7.619 2.335 1.00 0.00 C ATOM 851 O CYS A 156 5.762 -6.451 2.634 1.00 0.00 O ATOM 852 CB CYS A 156 7.651 -8.298 3.448 1.00 0.00 C ATOM 853 SG CYS A 156 8.592 -6.817 3.015 1.00 0.00 S ATOM 0 H CYS A 156 6.986 -8.210 0.409 1.00 0.00 H new ATOM 0 HA CYS A 156 6.127 -9.630 2.720 1.00 0.00 H new ATOM 0 HB2 CYS A 156 7.160 -8.135 4.408 1.00 0.00 H new ATOM 0 HB3 CYS A 156 8.344 -9.129 3.581 1.00 0.00 H new ATOM 0 HG CYS A 156 9.745 -7.163 2.524 1.00 0.00 H new ATOM 859 N PRO A 157 4.286 -7.997 1.935 1.00 0.00 N ATOM 860 CA PRO A 157 3.171 -7.054 1.829 1.00 0.00 C ATOM 861 C PRO A 157 2.816 -6.437 3.176 1.00 0.00 C ATOM 862 O PRO A 157 2.453 -5.267 3.256 1.00 0.00 O ATOM 863 CB PRO A 157 2.012 -7.906 1.306 1.00 0.00 C ATOM 864 CG PRO A 157 2.387 -9.313 1.619 1.00 0.00 C ATOM 865 CD PRO A 157 3.888 -9.368 1.568 1.00 0.00 C ATOM 0 HA PRO A 157 3.413 -6.213 1.179 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.074 -7.632 1.788 1.00 0.00 H new ATOM 0 HB3 PRO A 157 1.872 -7.765 0.234 1.00 0.00 H new ATOM 0 HG2 PRO A 157 2.020 -9.604 2.603 1.00 0.00 H new ATOM 0 HG3 PRO A 157 1.947 -10.003 0.898 1.00 0.00 H new ATOM 0 HD2 PRO A 157 4.288 -10.104 2.265 1.00 0.00 H new ATOM 0 HD3 PRO A 157 4.248 -9.640 0.576 1.00 0.00 H new ATOM 873 N GLN A 158 2.923 -7.234 4.232 1.00 0.00 N ATOM 874 CA GLN A 158 2.612 -6.766 5.576 1.00 0.00 C ATOM 875 C GLN A 158 3.455 -5.544 5.934 1.00 0.00 C ATOM 876 O GLN A 158 2.966 -4.602 6.557 1.00 0.00 O ATOM 877 CB GLN A 158 2.853 -7.883 6.595 1.00 0.00 C ATOM 878 CG GLN A 158 2.326 -7.565 7.985 1.00 0.00 C ATOM 879 CD GLN A 158 0.816 -7.429 8.017 1.00 0.00 C ATOM 880 OE1 GLN A 158 0.089 -8.374 7.708 1.00 0.00 O ATOM 881 NE2 GLN A 158 0.335 -6.250 8.392 1.00 0.00 N ATOM 0 H GLN A 158 3.223 -8.208 4.183 1.00 0.00 H new ATOM 0 HA GLN A 158 1.560 -6.480 5.602 1.00 0.00 H new ATOM 0 HB2 GLN A 158 2.380 -8.798 6.237 1.00 0.00 H new ATOM 0 HB3 GLN A 158 3.923 -8.081 6.658 1.00 0.00 H new ATOM 0 HG2 GLN A 158 2.631 -8.352 8.675 1.00 0.00 H new ATOM 0 HG3 GLN A 158 2.779 -6.638 8.338 1.00 0.00 H new ATOM 0 HE21 GLN A 158 0.973 -5.494 8.640 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -0.673 -6.100 8.433 1.00 0.00 H new ATOM 890 N VAL A 159 4.728 -5.570 5.541 1.00 0.00 N ATOM 891 CA VAL A 159 5.642 -4.468 5.827 1.00 0.00 C ATOM 892 C VAL A 159 5.281 -3.210 5.038 1.00 0.00 C ATOM 893 O VAL A 159 5.168 -2.125 5.608 1.00 0.00 O ATOM 894 CB VAL A 159 7.103 -4.847 5.508 1.00 0.00 C ATOM 895 CG1 VAL A 159 8.035 -3.684 5.814 1.00 0.00 C ATOM 896 CG2 VAL A 159 7.518 -6.088 6.284 1.00 0.00 C ATOM 0 H VAL A 159 5.148 -6.342 5.024 1.00 0.00 H new ATOM 0 HA VAL A 159 5.544 -4.262 6.893 1.00 0.00 H new ATOM 0 HB VAL A 159 7.175 -5.072 4.444 1.00 0.00 H new ATOM 0 HG11 VAL A 159 9.061 -3.970 5.583 1.00 0.00 H new ATOM 0 HG12 VAL A 159 7.753 -2.823 5.208 1.00 0.00 H new ATOM 0 HG13 VAL A 159 7.959 -3.425 6.870 1.00 0.00 H new ATOM 0 HG21 VAL A 159 8.552 -6.338 6.045 1.00 0.00 H new ATOM 0 HG22 VAL A 159 7.430 -5.895 7.353 1.00 0.00 H new ATOM 0 HG23 VAL A 159 6.870 -6.921 6.011 1.00 0.00 H new ATOM 906 N VAL A 160 5.118 -3.355 3.725 1.00 0.00 N ATOM 907 CA VAL A 160 4.791 -2.217 2.871 1.00 0.00 C ATOM 908 C VAL A 160 3.440 -1.601 3.237 1.00 0.00 C ATOM 909 O VAL A 160 3.338 -0.389 3.418 1.00 0.00 O ATOM 910 CB VAL A 160 4.798 -2.604 1.375 1.00 0.00 C ATOM 911 CG1 VAL A 160 6.191 -3.034 0.940 1.00 0.00 C ATOM 912 CG2 VAL A 160 3.790 -3.705 1.091 1.00 0.00 C ATOM 0 H VAL A 160 5.206 -4.244 3.232 1.00 0.00 H new ATOM 0 HA VAL A 160 5.569 -1.472 3.042 1.00 0.00 H new ATOM 0 HB VAL A 160 4.510 -1.724 0.799 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.176 -3.303 -0.116 1.00 0.00 H new ATOM 0 HG12 VAL A 160 6.890 -2.213 1.095 1.00 0.00 H new ATOM 0 HG13 VAL A 160 6.506 -3.895 1.529 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.816 -3.958 0.031 1.00 0.00 H new ATOM 0 HG22 VAL A 160 4.039 -4.587 1.681 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.791 -3.361 1.357 1.00 0.00 H new ATOM 922 N ILE A 161 2.410 -2.437 3.354 1.00 0.00 N ATOM 923 CA ILE A 161 1.073 -1.962 3.704 1.00 0.00 C ATOM 924 C ILE A 161 1.099 -1.176 5.012 1.00 0.00 C ATOM 925 O ILE A 161 0.447 -0.139 5.138 1.00 0.00 O ATOM 926 CB ILE A 161 0.074 -3.134 3.832 1.00 0.00 C ATOM 927 CG1 ILE A 161 -0.054 -3.876 2.498 1.00 0.00 C ATOM 928 CG2 ILE A 161 -1.286 -2.627 4.294 1.00 0.00 C ATOM 929 CD1 ILE A 161 -0.881 -5.146 2.577 1.00 0.00 C ATOM 0 H ILE A 161 2.475 -3.445 3.212 1.00 0.00 H new ATOM 0 HA ILE A 161 0.744 -1.307 2.897 1.00 0.00 H new ATOM 0 HB ILE A 161 0.453 -3.831 4.579 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.502 -3.207 1.763 1.00 0.00 H new ATOM 0 HG13 ILE A 161 0.943 -4.125 2.135 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.977 -3.465 4.379 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -1.183 -2.142 5.265 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -1.672 -1.910 3.570 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.925 -5.613 1.593 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -0.423 -5.835 3.286 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -1.891 -4.903 2.908 1.00 0.00 H new ATOM 941 N SER A 162 1.858 -1.678 5.980 1.00 0.00 N ATOM 942 CA SER A 162 1.975 -1.029 7.282 1.00 0.00 C ATOM 943 C SER A 162 2.648 0.336 7.161 1.00 0.00 C ATOM 944 O SER A 162 2.265 1.289 7.841 1.00 0.00 O ATOM 945 CB SER A 162 2.771 -1.914 8.243 1.00 0.00 C ATOM 946 OG SER A 162 2.897 -1.303 9.515 1.00 0.00 O ATOM 0 H SER A 162 2.403 -2.535 5.888 1.00 0.00 H new ATOM 0 HA SER A 162 0.969 -0.882 7.674 1.00 0.00 H new ATOM 0 HB2 SER A 162 2.276 -2.879 8.348 1.00 0.00 H new ATOM 0 HB3 SER A 162 3.761 -2.107 7.829 1.00 0.00 H new ATOM 0 HG SER A 162 3.408 -1.890 10.111 1.00 0.00 H new ATOM 952 N PHE A 163 3.658 0.420 6.299 1.00 0.00 N ATOM 953 CA PHE A 163 4.394 1.664 6.094 1.00 0.00 C ATOM 954 C PHE A 163 3.463 2.804 5.691 1.00 0.00 C ATOM 955 O PHE A 163 3.566 3.915 6.213 1.00 0.00 O ATOM 956 CB PHE A 163 5.467 1.470 5.019 1.00 0.00 C ATOM 957 CG PHE A 163 6.284 2.704 4.748 1.00 0.00 C ATOM 958 CD1 PHE A 163 6.957 3.348 5.775 1.00 0.00 C ATOM 959 CD2 PHE A 163 6.380 3.216 3.464 1.00 0.00 C ATOM 960 CE1 PHE A 163 7.710 4.480 5.525 1.00 0.00 C ATOM 961 CE2 PHE A 163 7.131 4.348 3.209 1.00 0.00 C ATOM 962 CZ PHE A 163 7.797 4.981 4.241 1.00 0.00 C ATOM 0 H PHE A 163 3.986 -0.361 5.730 1.00 0.00 H new ATOM 0 HA PHE A 163 4.867 1.929 7.039 1.00 0.00 H new ATOM 0 HB2 PHE A 163 6.134 0.664 5.325 1.00 0.00 H new ATOM 0 HB3 PHE A 163 4.987 1.152 4.093 1.00 0.00 H new ATOM 0 HD1 PHE A 163 6.892 2.961 6.781 1.00 0.00 H new ATOM 0 HD2 PHE A 163 5.862 2.725 2.653 1.00 0.00 H new ATOM 0 HE1 PHE A 163 8.230 4.972 6.333 1.00 0.00 H new ATOM 0 HE2 PHE A 163 7.197 4.737 2.204 1.00 0.00 H new ATOM 0 HZ PHE A 163 8.384 5.866 4.044 1.00 0.00 H new ATOM 972 N TYR A 164 2.562 2.528 4.755 1.00 0.00 N ATOM 973 CA TYR A 164 1.622 3.537 4.278 1.00 0.00 C ATOM 974 C TYR A 164 0.662 3.985 5.377 1.00 0.00 C ATOM 975 O TYR A 164 0.295 5.158 5.448 1.00 0.00 O ATOM 976 CB TYR A 164 0.819 3.009 3.090 1.00 0.00 C ATOM 977 CG TYR A 164 1.624 2.833 1.821 1.00 0.00 C ATOM 978 CD1 TYR A 164 2.333 1.667 1.573 1.00 0.00 C ATOM 979 CD2 TYR A 164 1.665 3.838 0.868 1.00 0.00 C ATOM 980 CE1 TYR A 164 3.057 1.509 0.406 1.00 0.00 C ATOM 981 CE2 TYR A 164 2.387 3.691 -0.298 1.00 0.00 C ATOM 982 CZ TYR A 164 3.079 2.525 -0.526 1.00 0.00 C ATOM 983 OH TYR A 164 3.791 2.375 -1.690 1.00 0.00 O ATOM 0 H TYR A 164 2.462 1.615 4.311 1.00 0.00 H new ATOM 0 HA TYR A 164 2.213 4.398 3.966 1.00 0.00 H new ATOM 0 HB2 TYR A 164 0.378 2.050 3.362 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -0.005 3.694 2.891 1.00 0.00 H new ATOM 0 HD1 TYR A 164 2.319 0.871 2.302 1.00 0.00 H new ATOM 0 HD2 TYR A 164 1.121 4.755 1.042 1.00 0.00 H new ATOM 0 HE1 TYR A 164 3.603 0.595 0.225 1.00 0.00 H new ATOM 0 HE2 TYR A 164 2.409 4.487 -1.028 1.00 0.00 H new ATOM 0 HH TYR A 164 4.316 1.548 -1.648 1.00 0.00 H new ATOM 993 N GLU A 165 0.241 3.044 6.218 1.00 0.00 N ATOM 994 CA GLU A 165 -0.697 3.344 7.297 1.00 0.00 C ATOM 995 C GLU A 165 -0.235 4.536 8.131 1.00 0.00 C ATOM 996 O GLU A 165 -0.975 5.505 8.302 1.00 0.00 O ATOM 997 CB GLU A 165 -0.879 2.125 8.203 1.00 0.00 C ATOM 998 CG GLU A 165 -1.437 0.908 7.485 1.00 0.00 C ATOM 999 CD GLU A 165 -1.664 -0.264 8.421 1.00 0.00 C ATOM 1000 OE1 GLU A 165 -0.685 -0.724 9.046 1.00 0.00 O ATOM 1001 OE2 GLU A 165 -2.821 -0.721 8.529 1.00 0.00 O ATOM 0 H GLU A 165 0.534 2.068 6.174 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.651 3.600 6.835 1.00 0.00 H new ATOM 0 HB2 GLU A 165 0.083 1.865 8.645 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -1.546 2.389 9.023 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -2.379 1.173 7.005 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.749 0.609 6.694 1.00 0.00 H new ATOM 1008 N GLU A 166 0.986 4.461 8.651 1.00 0.00 N ATOM 1009 CA GLU A 166 1.529 5.540 9.467 1.00 0.00 C ATOM 1010 C GLU A 166 1.753 6.795 8.629 1.00 0.00 C ATOM 1011 O GLU A 166 1.480 7.909 9.078 1.00 0.00 O ATOM 1012 CB GLU A 166 2.839 5.108 10.131 1.00 0.00 C ATOM 1013 CG GLU A 166 3.916 4.683 9.148 1.00 0.00 C ATOM 1014 CD GLU A 166 5.201 4.265 9.836 1.00 0.00 C ATOM 1015 OE1 GLU A 166 5.247 4.303 11.084 1.00 0.00 O ATOM 1016 OE2 GLU A 166 6.162 3.899 9.127 1.00 0.00 O ATOM 0 H GLU A 166 1.615 3.668 8.523 1.00 0.00 H new ATOM 0 HA GLU A 166 0.802 5.770 10.246 1.00 0.00 H new ATOM 0 HB2 GLU A 166 3.217 5.932 10.736 1.00 0.00 H new ATOM 0 HB3 GLU A 166 2.635 4.281 10.811 1.00 0.00 H new ATOM 0 HG2 GLU A 166 3.545 3.855 8.544 1.00 0.00 H new ATOM 0 HG3 GLU A 166 4.125 5.507 8.465 1.00 0.00 H new ATOM 1023 N ARG A 167 2.252 6.607 7.411 1.00 0.00 N ATOM 1024 CA ARG A 167 2.515 7.723 6.508 1.00 0.00 C ATOM 1025 C ARG A 167 1.232 8.212 5.837 1.00 0.00 C ATOM 1026 O ARG A 167 1.234 8.552 4.654 1.00 0.00 O ATOM 1027 CB ARG A 167 3.533 7.309 5.442 1.00 0.00 C ATOM 1028 CG ARG A 167 4.884 6.899 6.009 1.00 0.00 C ATOM 1029 CD ARG A 167 5.550 8.041 6.760 1.00 0.00 C ATOM 1030 NE ARG A 167 6.875 7.673 7.253 1.00 0.00 N ATOM 1031 CZ ARG A 167 7.639 8.478 7.987 1.00 0.00 C ATOM 1032 NH1 ARG A 167 7.203 9.682 8.329 1.00 0.00 N ATOM 1033 NH2 ARG A 167 8.838 8.076 8.384 1.00 0.00 N ATOM 0 H ARG A 167 2.483 5.691 7.026 1.00 0.00 H new ATOM 0 HA ARG A 167 2.922 8.543 7.100 1.00 0.00 H new ATOM 0 HB2 ARG A 167 3.124 6.479 4.866 1.00 0.00 H new ATOM 0 HB3 ARG A 167 3.677 8.138 4.749 1.00 0.00 H new ATOM 0 HG2 ARG A 167 4.754 6.049 6.680 1.00 0.00 H new ATOM 0 HG3 ARG A 167 5.534 6.569 5.198 1.00 0.00 H new ATOM 0 HD2 ARG A 167 5.635 8.906 6.103 1.00 0.00 H new ATOM 0 HD3 ARG A 167 4.921 8.339 7.599 1.00 0.00 H new ATOM 0 HE ARG A 167 7.235 6.747 7.022 1.00 0.00 H new ATOM 0 HH11 ARG A 167 6.279 9.994 8.029 1.00 0.00 H new ATOM 0 HH12 ARG A 167 7.791 10.297 8.892 1.00 0.00 H new ATOM 0 HH21 ARG A 167 9.176 7.149 8.127 1.00 0.00 H new ATOM 0 HH22 ARG A 167 9.423 8.694 8.947 1.00 0.00 H new ATOM 1047 N LEU A 168 0.139 8.248 6.594 1.00 0.00 N ATOM 1048 CA LEU A 168 -1.143 8.699 6.061 1.00 0.00 C ATOM 1049 C LEU A 168 -1.411 10.145 6.482 1.00 0.00 C ATOM 1050 O LEU A 168 -1.382 10.469 7.670 1.00 0.00 O ATOM 1051 CB LEU A 168 -2.264 7.777 6.549 1.00 0.00 C ATOM 1052 CG LEU A 168 -3.533 7.776 5.694 1.00 0.00 C ATOM 1053 CD1 LEU A 168 -3.212 7.379 4.262 1.00 0.00 C ATOM 1054 CD2 LEU A 168 -4.566 6.828 6.283 1.00 0.00 C ATOM 0 H LEU A 168 0.115 7.971 7.575 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.110 8.660 4.972 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -1.878 6.759 6.597 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -2.532 8.065 7.566 1.00 0.00 H new ATOM 0 HG LEU A 168 -3.945 8.785 5.689 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -4.127 7.384 3.669 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -2.501 8.089 3.838 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -2.777 6.379 4.250 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -5.463 6.838 5.664 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -4.157 5.818 6.314 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -4.819 7.148 7.294 1.00 0.00 H new ATOM 1066 N THR A 169 -1.651 11.014 5.502 1.00 0.00 N ATOM 1067 CA THR A 169 -1.898 12.429 5.774 1.00 0.00 C ATOM 1068 C THR A 169 -3.379 12.779 5.721 1.00 0.00 C ATOM 1069 O THR A 169 -3.839 13.677 6.427 1.00 0.00 O ATOM 1070 CB THR A 169 -1.135 13.329 4.788 1.00 0.00 C ATOM 1071 OG1 THR A 169 -1.385 14.708 5.085 1.00 0.00 O ATOM 1072 CG2 THR A 169 -1.535 13.034 3.352 1.00 0.00 C ATOM 0 H THR A 169 -1.680 10.764 4.514 1.00 0.00 H new ATOM 0 HA THR A 169 -1.537 12.608 6.787 1.00 0.00 H new ATOM 0 HB THR A 169 -0.071 13.120 4.898 1.00 0.00 H new ATOM 0 HG1 THR A 169 -0.894 15.273 4.453 1.00 0.00 H new ATOM 0 HG21 THR A 169 -0.979 13.686 2.678 1.00 0.00 H new ATOM 0 HG22 THR A 169 -1.310 11.993 3.118 1.00 0.00 H new ATOM 0 HG23 THR A 169 -2.603 13.211 3.228 1.00 0.00 H new ATOM 1080 N TRP A 170 -4.111 12.073 4.871 1.00 0.00 N ATOM 1081 CA TRP A 170 -5.545 12.300 4.697 1.00 0.00 C ATOM 1082 C TRP A 170 -5.804 13.649 4.030 1.00 0.00 C ATOM 1083 O TRP A 170 -5.199 14.657 4.393 1.00 0.00 O ATOM 1084 CB TRP A 170 -6.290 12.250 6.037 1.00 0.00 C ATOM 1085 CG TRP A 170 -6.083 10.987 6.817 1.00 0.00 C ATOM 1086 CD1 TRP A 170 -4.897 10.490 7.277 1.00 0.00 C ATOM 1087 CD2 TRP A 170 -7.094 10.063 7.237 1.00 0.00 C ATOM 1088 NE1 TRP A 170 -5.108 9.318 7.958 1.00 0.00 N ATOM 1089 CE2 TRP A 170 -6.448 9.033 7.947 1.00 0.00 C ATOM 1090 CE3 TRP A 170 -8.483 10.004 7.084 1.00 0.00 C ATOM 1091 CZ2 TRP A 170 -7.140 7.962 8.502 1.00 0.00 C ATOM 1092 CZ3 TRP A 170 -9.169 8.939 7.635 1.00 0.00 C ATOM 1093 CH2 TRP A 170 -8.496 7.931 8.337 1.00 0.00 C ATOM 0 H TRP A 170 -3.733 11.330 4.284 1.00 0.00 H new ATOM 0 HA TRP A 170 -5.919 11.500 4.058 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -5.971 13.095 6.647 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -7.356 12.376 5.850 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -3.933 10.953 7.126 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -4.385 8.751 8.401 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -9.010 10.777 6.545 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -6.624 7.183 9.044 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -10.242 8.883 7.523 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -9.061 7.112 8.757 1.00 0.00 H new ATOM 1104 N HIS A 171 -6.712 13.661 3.058 1.00 0.00 N ATOM 1105 CA HIS A 171 -7.054 14.889 2.347 1.00 0.00 C ATOM 1106 C HIS A 171 -7.886 15.811 3.242 1.00 0.00 C ATOM 1107 O HIS A 171 -7.385 16.336 4.237 1.00 0.00 O ATOM 1108 CB HIS A 171 -7.807 14.566 1.054 1.00 0.00 C ATOM 1109 CG HIS A 171 -7.889 15.722 0.105 1.00 0.00 C ATOM 1110 ND1 HIS A 171 -6.776 16.315 -0.455 1.00 0.00 N ATOM 1111 CD2 HIS A 171 -8.957 16.398 -0.381 1.00 0.00 C ATOM 1112 CE1 HIS A 171 -7.156 17.304 -1.244 1.00 0.00 C ATOM 1113 NE2 HIS A 171 -8.473 17.375 -1.216 1.00 0.00 N ATOM 0 H HIS A 171 -7.223 12.836 2.745 1.00 0.00 H new ATOM 0 HA HIS A 171 -6.131 15.407 2.085 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -7.315 13.731 0.555 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -8.816 14.238 1.303 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -9.995 16.205 -0.154 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -6.500 17.945 -1.815 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -9.041 18.048 -1.732 1.00 0.00 H new ATOM 1122 N SER A 172 -9.157 16.003 2.891 1.00 0.00 N ATOM 1123 CA SER A 172 -10.046 16.856 3.672 1.00 0.00 C ATOM 1124 C SER A 172 -11.487 16.365 3.573 1.00 0.00 C ATOM 1125 O SER A 172 -12.005 16.145 2.478 1.00 0.00 O ATOM 1126 CB SER A 172 -9.953 18.305 3.191 1.00 0.00 C ATOM 1127 OG SER A 172 -8.638 18.811 3.344 1.00 0.00 O ATOM 0 H SER A 172 -9.592 15.579 2.072 1.00 0.00 H new ATOM 0 HA SER A 172 -9.733 16.810 4.715 1.00 0.00 H new ATOM 0 HB2 SER A 172 -10.249 18.363 2.143 1.00 0.00 H new ATOM 0 HB3 SER A 172 -10.652 18.924 3.754 1.00 0.00 H new ATOM 0 HG SER A 172 -8.605 19.738 3.028 1.00 0.00 H new ATOM 1133 N TYR A 173 -12.125 16.186 4.726 1.00 0.00 N ATOM 1134 CA TYR A 173 -13.505 15.711 4.776 1.00 0.00 C ATOM 1135 C TYR A 173 -14.488 16.812 4.381 1.00 0.00 C ATOM 1136 O TYR A 173 -14.603 17.825 5.072 1.00 0.00 O ATOM 1137 CB TYR A 173 -13.833 15.209 6.185 1.00 0.00 C ATOM 1138 CG TYR A 173 -15.260 14.734 6.354 1.00 0.00 C ATOM 1139 CD1 TYR A 173 -15.790 13.747 5.532 1.00 0.00 C ATOM 1140 CD2 TYR A 173 -16.078 15.276 7.338 1.00 0.00 C ATOM 1141 CE1 TYR A 173 -17.094 13.315 5.686 1.00 0.00 C ATOM 1142 CE2 TYR A 173 -17.382 14.849 7.498 1.00 0.00 C ATOM 1143 CZ TYR A 173 -17.885 13.869 6.670 1.00 0.00 C ATOM 1144 OH TYR A 173 -19.184 13.441 6.826 1.00 0.00 O ATOM 0 H TYR A 173 -11.708 16.363 5.640 1.00 0.00 H new ATOM 0 HA TYR A 173 -13.605 14.894 4.062 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -13.157 14.391 6.434 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -13.641 16.010 6.899 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -15.173 13.310 4.760 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -15.688 16.044 7.989 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -17.491 12.547 5.039 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -18.004 15.281 8.268 1.00 0.00 H new ATOM 0 HH TYR A 173 -19.604 13.931 7.564 1.00 0.00 H new ATOM 1154 N PRO A 174 -15.225 16.624 3.268 1.00 0.00 N ATOM 1155 CA PRO A 174 -16.206 17.599 2.805 1.00 0.00 C ATOM 1156 C PRO A 174 -17.533 17.470 3.540 1.00 0.00 C ATOM 1157 O PRO A 174 -18.031 16.364 3.750 1.00 0.00 O ATOM 1158 CB PRO A 174 -16.379 17.246 1.337 1.00 0.00 C ATOM 1159 CG PRO A 174 -16.143 15.775 1.275 1.00 0.00 C ATOM 1160 CD PRO A 174 -15.170 15.444 2.383 1.00 0.00 C ATOM 0 HA PRO A 174 -15.880 18.625 2.978 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -17.377 17.503 0.982 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -15.669 17.788 0.712 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -17.077 15.228 1.404 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -15.737 15.489 0.305 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -15.459 14.535 2.911 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -14.164 15.281 1.996 1.00 0.00 H new ATOM 1168 N SER A 175 -18.102 18.603 3.924 1.00 0.00 N ATOM 1169 CA SER A 175 -19.375 18.617 4.632 1.00 0.00 C ATOM 1170 C SER A 175 -19.905 20.040 4.734 1.00 0.00 C ATOM 1171 O SER A 175 -20.387 20.465 5.784 1.00 0.00 O ATOM 1172 CB SER A 175 -19.219 18.008 6.028 1.00 0.00 C ATOM 1173 OG SER A 175 -20.460 17.978 6.713 1.00 0.00 O ATOM 0 H SER A 175 -17.702 19.526 3.757 1.00 0.00 H new ATOM 0 HA SER A 175 -20.090 18.016 4.070 1.00 0.00 H new ATOM 0 HB2 SER A 175 -18.822 16.996 5.945 1.00 0.00 H new ATOM 0 HB3 SER A 175 -18.497 18.588 6.603 1.00 0.00 H new ATOM 0 HG SER A 175 -20.896 18.853 6.639 1.00 0.00 H new ATOM 1179 N ASP A 176 -19.808 20.771 3.629 1.00 0.00 N ATOM 1180 CA ASP A 176 -20.275 22.152 3.582 1.00 0.00 C ATOM 1181 C ASP A 176 -21.767 22.234 3.885 1.00 0.00 C ATOM 1182 O ASP A 176 -22.533 21.439 3.300 1.00 0.00 O ATOM 1183 CB ASP A 176 -19.986 22.765 2.211 1.00 0.00 C ATOM 1184 CG ASP A 176 -20.450 24.204 2.113 1.00 0.00 C ATOM 1185 OD1 ASP A 176 -19.972 25.038 2.910 1.00 0.00 O ATOM 1186 OD2 ASP A 176 -21.292 24.497 1.238 1.00 0.00 O ATOM 1187 OXT ASP A 176 -22.158 23.090 4.706 1.00 0.00 O ATOM 0 H ASP A 176 -19.410 20.430 2.754 1.00 0.00 H new ATOM 0 HA ASP A 176 -19.737 22.716 4.344 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -18.915 22.717 2.013 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -20.480 22.173 1.440 1.00 0.00 H new TER 1192 ASP A 176 ATOM 1193 N HIS B 102 -32.182 -6.320 -2.008 1.00 0.00 N ATOM 1194 CA HIS B 102 -32.678 -7.717 -2.109 1.00 0.00 C ATOM 1195 C HIS B 102 -31.563 -8.723 -1.836 1.00 0.00 C ATOM 1196 O HIS B 102 -31.795 -9.761 -1.217 1.00 0.00 O ATOM 1197 CB HIS B 102 -33.270 -7.927 -3.506 1.00 0.00 C ATOM 1198 CG HIS B 102 -32.316 -7.630 -4.623 1.00 0.00 C ATOM 1199 ND1 HIS B 102 -31.159 -8.349 -4.840 1.00 0.00 N ATOM 1200 CD2 HIS B 102 -32.354 -6.682 -5.590 1.00 0.00 C ATOM 1201 CE1 HIS B 102 -30.526 -7.855 -5.890 1.00 0.00 C ATOM 1202 NE2 HIS B 102 -31.231 -6.844 -6.363 1.00 0.00 N ATOM 0 HA HIS B 102 -33.447 -7.880 -1.354 1.00 0.00 H new ATOM 0 HB2 HIS B 102 -33.607 -8.960 -3.595 1.00 0.00 H new ATOM 0 HB3 HIS B 102 -34.150 -7.293 -3.615 1.00 0.00 H new ATOM 0 HD2 HIS B 102 -33.124 -5.937 -5.727 1.00 0.00 H new ATOM 0 HE1 HIS B 102 -29.591 -8.217 -6.292 1.00 0.00 H new ATOM 0 HE2 HIS B 102 -30.982 -6.275 -7.172 1.00 0.00 H new ATOM 1213 N MET B 103 -30.355 -8.403 -2.300 1.00 0.00 N ATOM 1214 CA MET B 103 -29.193 -9.269 -2.110 1.00 0.00 C ATOM 1215 C MET B 103 -29.363 -10.596 -2.848 1.00 0.00 C ATOM 1216 O MET B 103 -30.422 -11.220 -2.793 1.00 0.00 O ATOM 1217 CB MET B 103 -28.955 -9.525 -0.619 1.00 0.00 C ATOM 1218 CG MET B 103 -28.781 -8.253 0.196 1.00 0.00 C ATOM 1219 SD MET B 103 -27.409 -7.238 -0.385 1.00 0.00 S ATOM 1220 CE MET B 103 -27.513 -5.849 0.742 1.00 0.00 C ATOM 0 H MET B 103 -30.156 -7.544 -2.813 1.00 0.00 H new ATOM 0 HA MET B 103 -28.326 -8.757 -2.527 1.00 0.00 H new ATOM 0 HB2 MET B 103 -29.795 -10.092 -0.217 1.00 0.00 H new ATOM 0 HB3 MET B 103 -28.067 -10.146 -0.503 1.00 0.00 H new ATOM 0 HG2 MET B 103 -29.702 -7.671 0.155 1.00 0.00 H new ATOM 0 HG3 MET B 103 -28.617 -8.515 1.241 1.00 0.00 H new ATOM 0 HE1 MET B 103 -27.134 -4.953 0.251 1.00 0.00 H new ATOM 0 HE2 MET B 103 -28.552 -5.692 1.031 1.00 0.00 H new ATOM 0 HE3 MET B 103 -26.916 -6.056 1.630 1.00 0.00 H new ATOM 1230 N LYS B 104 -28.309 -11.019 -3.541 1.00 0.00 N ATOM 1231 CA LYS B 104 -28.338 -12.270 -4.294 1.00 0.00 C ATOM 1232 C LYS B 104 -28.481 -13.467 -3.358 1.00 0.00 C ATOM 1233 O LYS B 104 -27.805 -13.547 -2.332 1.00 0.00 O ATOM 1234 CB LYS B 104 -27.068 -12.416 -5.136 1.00 0.00 C ATOM 1235 CG LYS B 104 -26.861 -11.284 -6.131 1.00 0.00 C ATOM 1236 CD LYS B 104 -25.595 -11.479 -6.956 1.00 0.00 C ATOM 1237 CE LYS B 104 -25.680 -12.720 -7.834 1.00 0.00 C ATOM 1238 NZ LYS B 104 -24.457 -12.899 -8.665 1.00 0.00 N ATOM 0 H LYS B 104 -27.424 -10.514 -3.597 1.00 0.00 H new ATOM 0 HA LYS B 104 -29.203 -12.244 -4.957 1.00 0.00 H new ATOM 0 HB2 LYS B 104 -26.206 -12.466 -4.471 1.00 0.00 H new ATOM 0 HB3 LYS B 104 -27.108 -13.361 -5.677 1.00 0.00 H new ATOM 0 HG2 LYS B 104 -27.722 -11.223 -6.796 1.00 0.00 H new ATOM 0 HG3 LYS B 104 -26.804 -10.336 -5.596 1.00 0.00 H new ATOM 0 HD2 LYS B 104 -25.429 -10.602 -7.581 1.00 0.00 H new ATOM 0 HD3 LYS B 104 -24.736 -11.563 -6.290 1.00 0.00 H new ATOM 0 HE2 LYS B 104 -25.824 -13.599 -7.206 1.00 0.00 H new ATOM 0 HE3 LYS B 104 -26.552 -12.646 -8.483 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 -24.555 -13.755 -9.248 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 -24.333 -12.072 -9.283 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 -23.627 -12.996 -8.045 1.00 0.00 H new ATOM 1252 N GLU B 105 -29.365 -14.395 -3.726 1.00 0.00 N ATOM 1253 CA GLU B 105 -29.608 -15.600 -2.932 1.00 0.00 C ATOM 1254 C GLU B 105 -30.205 -15.258 -1.568 1.00 0.00 C ATOM 1255 O GLU B 105 -29.754 -14.335 -0.891 1.00 0.00 O ATOM 1256 CB GLU B 105 -28.313 -16.397 -2.753 1.00 0.00 C ATOM 1257 CG GLU B 105 -27.692 -16.852 -4.064 1.00 0.00 C ATOM 1258 CD GLU B 105 -28.617 -17.742 -4.870 1.00 0.00 C ATOM 1259 OE1 GLU B 105 -29.008 -18.811 -4.357 1.00 0.00 O ATOM 1260 OE2 GLU B 105 -28.951 -17.370 -6.015 1.00 0.00 O ATOM 0 H GLU B 105 -29.928 -14.334 -4.574 1.00 0.00 H new ATOM 0 HA GLU B 105 -30.329 -16.212 -3.474 1.00 0.00 H new ATOM 0 HB2 GLU B 105 -27.591 -15.785 -2.212 1.00 0.00 H new ATOM 0 HB3 GLU B 105 -28.517 -17.271 -2.134 1.00 0.00 H new ATOM 0 HG2 GLU B 105 -27.426 -15.978 -4.658 1.00 0.00 H new ATOM 0 HG3 GLU B 105 -26.767 -17.390 -3.856 1.00 0.00 H new ATOM 1267 N GLU B 106 -31.225 -16.015 -1.172 1.00 0.00 N ATOM 1268 CA GLU B 106 -31.890 -15.801 0.109 1.00 0.00 C ATOM 1269 C GLU B 106 -30.946 -16.085 1.273 1.00 0.00 C ATOM 1270 O GLU B 106 -30.958 -15.376 2.280 1.00 0.00 O ATOM 1271 CB GLU B 106 -33.132 -16.687 0.219 1.00 0.00 C ATOM 1272 CG GLU B 106 -34.198 -16.377 -0.820 1.00 0.00 C ATOM 1273 CD GLU B 106 -35.423 -17.260 -0.682 1.00 0.00 C ATOM 1274 OE1 GLU B 106 -35.442 -18.114 0.230 1.00 0.00 O ATOM 1275 OE2 GLU B 106 -36.364 -17.098 -1.487 1.00 0.00 O ATOM 0 H GLU B 106 -31.609 -16.784 -1.722 1.00 0.00 H new ATOM 0 HA GLU B 106 -32.191 -14.755 0.158 1.00 0.00 H new ATOM 0 HB2 GLU B 106 -32.833 -17.730 0.120 1.00 0.00 H new ATOM 0 HB3 GLU B 106 -33.562 -16.572 1.214 1.00 0.00 H new ATOM 0 HG2 GLU B 106 -34.496 -15.332 -0.729 1.00 0.00 H new ATOM 0 HG3 GLU B 106 -33.775 -16.502 -1.817 1.00 0.00 H new ATOM 1282 N SER B 107 -30.135 -17.130 1.129 1.00 0.00 N ATOM 1283 CA SER B 107 -29.186 -17.515 2.169 1.00 0.00 C ATOM 1284 C SER B 107 -28.299 -16.338 2.566 1.00 0.00 C ATOM 1285 O SER B 107 -27.815 -15.596 1.712 1.00 0.00 O ATOM 1286 CB SER B 107 -28.319 -18.681 1.690 1.00 0.00 C ATOM 1287 OG SER B 107 -27.613 -18.341 0.510 1.00 0.00 O ATOM 0 H SER B 107 -30.116 -17.726 0.301 1.00 0.00 H new ATOM 0 HA SER B 107 -29.755 -17.827 3.045 1.00 0.00 H new ATOM 0 HB2 SER B 107 -27.613 -18.959 2.473 1.00 0.00 H new ATOM 0 HB3 SER B 107 -28.947 -19.552 1.503 1.00 0.00 H new ATOM 0 HG SER B 107 -27.065 -19.102 0.226 1.00 0.00 H new ATOM 1293 N GLU B 108 -28.094 -16.176 3.870 1.00 0.00 N ATOM 1294 CA GLU B 108 -27.268 -15.091 4.388 1.00 0.00 C ATOM 1295 C GLU B 108 -25.826 -15.223 3.910 1.00 0.00 C ATOM 1296 O GLU B 108 -25.264 -16.318 3.892 1.00 0.00 O ATOM 1297 CB GLU B 108 -27.311 -15.072 5.918 1.00 0.00 C ATOM 1298 CG GLU B 108 -28.691 -14.781 6.487 1.00 0.00 C ATOM 1299 CD GLU B 108 -28.701 -14.747 8.002 1.00 0.00 C ATOM 1300 OE1 GLU B 108 -28.367 -15.778 8.622 1.00 0.00 O ATOM 1301 OE2 GLU B 108 -29.041 -13.687 8.570 1.00 0.00 O ATOM 0 H GLU B 108 -28.489 -16.783 4.588 1.00 0.00 H new ATOM 0 HA GLU B 108 -27.671 -14.152 4.008 1.00 0.00 H new ATOM 0 HB2 GLU B 108 -26.968 -16.036 6.294 1.00 0.00 H new ATOM 0 HB3 GLU B 108 -26.611 -14.320 6.283 1.00 0.00 H new ATOM 0 HG2 GLU B 108 -29.044 -13.824 6.103 1.00 0.00 H new ATOM 0 HG3 GLU B 108 -29.391 -15.541 6.140 1.00 0.00 H new ATOM 1308 N LYS B 109 -25.233 -14.097 3.525 1.00 0.00 N ATOM 1309 CA LYS B 109 -23.856 -14.079 3.047 1.00 0.00 C ATOM 1310 C LYS B 109 -23.005 -13.120 3.878 1.00 0.00 C ATOM 1311 O LYS B 109 -23.478 -12.061 4.290 1.00 0.00 O ATOM 1312 CB LYS B 109 -23.809 -13.678 1.571 1.00 0.00 C ATOM 1313 CG LYS B 109 -24.536 -14.647 0.653 1.00 0.00 C ATOM 1314 CD LYS B 109 -24.423 -14.224 -0.802 1.00 0.00 C ATOM 1315 CE LYS B 109 -25.136 -15.200 -1.724 1.00 0.00 C ATOM 1316 NZ LYS B 109 -25.033 -14.790 -3.151 1.00 0.00 N ATOM 0 H LYS B 109 -25.686 -13.183 3.535 1.00 0.00 H new ATOM 0 HA LYS B 109 -23.447 -15.084 3.153 1.00 0.00 H new ATOM 0 HB2 LYS B 109 -24.247 -12.686 1.459 1.00 0.00 H new ATOM 0 HB3 LYS B 109 -22.768 -13.604 1.256 1.00 0.00 H new ATOM 0 HG2 LYS B 109 -24.121 -15.647 0.776 1.00 0.00 H new ATOM 0 HG3 LYS B 109 -25.587 -14.701 0.937 1.00 0.00 H new ATOM 0 HD2 LYS B 109 -24.848 -13.228 -0.926 1.00 0.00 H new ATOM 0 HD3 LYS B 109 -23.372 -14.159 -1.082 1.00 0.00 H new ATOM 0 HE2 LYS B 109 -24.709 -16.195 -1.600 1.00 0.00 H new ATOM 0 HE3 LYS B 109 -26.186 -15.267 -1.440 1.00 0.00 H new ATOM 0 HZ1 LYS B 109 -25.926 -14.350 -3.451 1.00 0.00 H new ATOM 0 HZ2 LYS B 109 -24.256 -14.107 -3.261 1.00 0.00 H new ATOM 0 HZ3 LYS B 109 -24.844 -15.626 -3.740 1.00 0.00 H new ATOM 1330 N PRO B 110 -21.735 -13.485 4.147 1.00 0.00 N ATOM 1331 CA PRO B 110 -20.822 -12.654 4.946 1.00 0.00 C ATOM 1332 C PRO B 110 -20.614 -11.260 4.356 1.00 0.00 C ATOM 1333 O PRO B 110 -21.383 -10.806 3.509 1.00 0.00 O ATOM 1334 CB PRO B 110 -19.504 -13.437 4.924 1.00 0.00 C ATOM 1335 CG PRO B 110 -19.886 -14.839 4.589 1.00 0.00 C ATOM 1336 CD PRO B 110 -21.098 -14.740 3.708 1.00 0.00 C ATOM 0 HA PRO B 110 -21.219 -12.481 5.946 1.00 0.00 H new ATOM 0 HB2 PRO B 110 -18.816 -13.029 4.183 1.00 0.00 H new ATOM 0 HB3 PRO B 110 -19.000 -13.386 5.889 1.00 0.00 H new ATOM 0 HG2 PRO B 110 -19.073 -15.353 4.077 1.00 0.00 H new ATOM 0 HG3 PRO B 110 -20.105 -15.410 5.491 1.00 0.00 H new ATOM 0 HD2 PRO B 110 -20.827 -14.706 2.653 1.00 0.00 H new ATOM 0 HD3 PRO B 110 -21.761 -15.595 3.839 1.00 0.00 H new ATOM 1344 N ARG B 111 -19.563 -10.585 4.815 1.00 0.00 N ATOM 1345 CA ARG B 111 -19.243 -9.243 4.345 1.00 0.00 C ATOM 1346 C ARG B 111 -18.276 -9.302 3.155 1.00 0.00 C ATOM 1347 O ARG B 111 -18.500 -10.064 2.213 1.00 0.00 O ATOM 1348 CB ARG B 111 -18.667 -8.397 5.493 1.00 0.00 C ATOM 1349 CG ARG B 111 -19.621 -8.213 6.668 1.00 0.00 C ATOM 1350 CD ARG B 111 -19.775 -9.488 7.482 1.00 0.00 C ATOM 1351 NE ARG B 111 -18.510 -9.919 8.070 1.00 0.00 N ATOM 1352 CZ ARG B 111 -18.382 -11.000 8.835 1.00 0.00 C ATOM 1353 NH1 ARG B 111 -19.440 -11.753 9.105 1.00 0.00 N ATOM 1354 NH2 ARG B 111 -17.197 -11.327 9.333 1.00 0.00 N ATOM 0 H ARG B 111 -18.917 -10.949 5.515 1.00 0.00 H new ATOM 0 HA ARG B 111 -20.161 -8.765 4.002 1.00 0.00 H new ATOM 0 HB2 ARG B 111 -17.751 -8.866 5.852 1.00 0.00 H new ATOM 0 HB3 ARG B 111 -18.392 -7.416 5.105 1.00 0.00 H new ATOM 0 HG2 ARG B 111 -19.253 -7.414 7.312 1.00 0.00 H new ATOM 0 HG3 ARG B 111 -20.597 -7.900 6.297 1.00 0.00 H new ATOM 0 HD2 ARG B 111 -20.506 -9.326 8.274 1.00 0.00 H new ATOM 0 HD3 ARG B 111 -20.166 -10.280 6.844 1.00 0.00 H new ATOM 0 HE ARG B 111 -17.677 -9.360 7.884 1.00 0.00 H new ATOM 0 HH11 ARG B 111 -20.354 -11.504 8.726 1.00 0.00 H new ATOM 0 HH12 ARG B 111 -19.340 -12.581 9.692 1.00 0.00 H new ATOM 0 HH21 ARG B 111 -16.381 -10.749 9.130 1.00 0.00 H new ATOM 0 HH22 ARG B 111 -17.101 -12.156 9.919 1.00 0.00 H new ATOM 1368 N GLY B 112 -17.205 -8.503 3.192 1.00 0.00 N ATOM 1369 CA GLY B 112 -16.243 -8.500 2.106 1.00 0.00 C ATOM 1370 C GLY B 112 -15.636 -9.866 1.865 1.00 0.00 C ATOM 1371 O GLY B 112 -15.320 -10.588 2.812 1.00 0.00 O ATOM 0 H GLY B 112 -16.991 -7.861 3.955 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -16.731 -8.157 1.194 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -15.449 -7.788 2.330 1.00 0.00 H new ATOM 1375 N PHE B 113 -15.477 -10.222 0.593 1.00 0.00 N ATOM 1376 CA PHE B 113 -14.908 -11.512 0.218 1.00 0.00 C ATOM 1377 C PHE B 113 -15.716 -12.649 0.833 1.00 0.00 C ATOM 1378 O PHE B 113 -15.157 -13.635 1.315 1.00 0.00 O ATOM 1379 CB PHE B 113 -13.449 -11.613 0.667 1.00 0.00 C ATOM 1380 CG PHE B 113 -12.578 -10.486 0.184 1.00 0.00 C ATOM 1381 CD1 PHE B 113 -12.649 -9.233 0.773 1.00 0.00 C ATOM 1382 CD2 PHE B 113 -11.678 -10.683 -0.851 1.00 0.00 C ATOM 1383 CE1 PHE B 113 -11.843 -8.199 0.338 1.00 0.00 C ATOM 1384 CE2 PHE B 113 -10.868 -9.653 -1.290 1.00 0.00 C ATOM 1385 CZ PHE B 113 -10.951 -8.409 -0.694 1.00 0.00 C ATOM 0 H PHE B 113 -15.736 -9.632 -0.198 1.00 0.00 H new ATOM 0 HA PHE B 113 -14.946 -11.594 -0.868 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -13.417 -11.642 1.756 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -13.035 -12.556 0.311 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -13.344 -9.063 1.582 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -11.609 -11.653 -1.320 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -11.911 -7.227 0.805 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -10.171 -9.820 -2.098 1.00 0.00 H new ATOM 0 HZ PHE B 113 -10.319 -7.602 -1.035 1.00 0.00 H new ATOM 1395 N ALA B 114 -17.035 -12.498 0.818 1.00 0.00 N ATOM 1396 CA ALA B 114 -17.927 -13.503 1.380 1.00 0.00 C ATOM 1397 C ALA B 114 -17.797 -14.832 0.644 1.00 0.00 C ATOM 1398 O ALA B 114 -17.421 -15.844 1.235 1.00 0.00 O ATOM 1399 CB ALA B 114 -19.361 -13.004 1.329 1.00 0.00 C ATOM 0 H ALA B 114 -17.511 -11.687 0.422 1.00 0.00 H new ATOM 0 HA ALA B 114 -17.643 -13.672 2.419 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -20.024 -13.759 1.750 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -19.447 -12.083 1.906 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -19.642 -12.811 0.294 1.00 0.00 H new ATOM 1405 N ARG B 115 -18.106 -14.820 -0.648 1.00 0.00 N ATOM 1406 CA ARG B 115 -18.018 -16.025 -1.466 1.00 0.00 C ATOM 1407 C ARG B 115 -16.665 -16.101 -2.162 1.00 0.00 C ATOM 1408 O ARG B 115 -15.915 -17.064 -1.994 1.00 0.00 O ATOM 1409 CB ARG B 115 -19.131 -16.031 -2.514 1.00 0.00 C ATOM 1410 CG ARG B 115 -20.525 -15.891 -1.928 1.00 0.00 C ATOM 1411 CD ARG B 115 -21.579 -15.821 -3.022 1.00 0.00 C ATOM 1412 NE ARG B 115 -21.631 -17.044 -3.821 1.00 0.00 N ATOM 1413 CZ ARG B 115 -21.956 -18.239 -3.333 1.00 0.00 C ATOM 1414 NH1 ARG B 115 -22.262 -18.380 -2.050 1.00 0.00 N ATOM 1415 NH2 ARG B 115 -21.979 -19.297 -4.132 1.00 0.00 N ATOM 0 H ARG B 115 -18.419 -13.990 -1.151 1.00 0.00 H new ATOM 0 HA ARG B 115 -18.130 -16.891 -0.814 1.00 0.00 H new ATOM 0 HB2 ARG B 115 -18.959 -15.216 -3.218 1.00 0.00 H new ATOM 0 HB3 ARG B 115 -19.077 -16.960 -3.082 1.00 0.00 H new ATOM 0 HG2 ARG B 115 -20.733 -16.737 -1.273 1.00 0.00 H new ATOM 0 HG3 ARG B 115 -20.575 -14.992 -1.314 1.00 0.00 H new ATOM 0 HD2 ARG B 115 -22.555 -15.642 -2.572 1.00 0.00 H new ATOM 0 HD3 ARG B 115 -21.368 -14.973 -3.673 1.00 0.00 H new ATOM 0 HE ARG B 115 -21.404 -16.978 -4.813 1.00 0.00 H new ATOM 0 HH11 ARG B 115 -22.249 -17.570 -1.431 1.00 0.00 H new ATOM 0 HH12 ARG B 115 -22.510 -19.299 -1.683 1.00 0.00 H new ATOM 0 HH21 ARG B 115 -21.748 -19.195 -5.120 1.00 0.00 H new ATOM 0 HH22 ARG B 115 -22.228 -20.213 -3.758 1.00 0.00 H new ATOM 1429 N GLY B 116 -16.368 -15.072 -2.946 1.00 0.00 N ATOM 1430 CA GLY B 116 -15.115 -15.012 -3.673 1.00 0.00 C ATOM 1431 C GLY B 116 -15.272 -14.298 -5.000 1.00 0.00 C ATOM 1432 O GLY B 116 -14.587 -14.614 -5.972 1.00 0.00 O ATOM 0 H GLY B 116 -16.981 -14.270 -3.092 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -14.368 -14.497 -3.069 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -14.745 -16.023 -3.845 1.00 0.00 H new ATOM 1436 N LEU B 117 -16.186 -13.334 -5.035 1.00 0.00 N ATOM 1437 CA LEU B 117 -16.451 -12.566 -6.245 1.00 0.00 C ATOM 1438 C LEU B 117 -15.278 -11.654 -6.591 1.00 0.00 C ATOM 1439 O LEU B 117 -14.596 -11.137 -5.705 1.00 0.00 O ATOM 1440 CB LEU B 117 -17.732 -11.743 -6.080 1.00 0.00 C ATOM 1441 CG LEU B 117 -19.008 -12.565 -5.866 1.00 0.00 C ATOM 1442 CD1 LEU B 117 -20.210 -11.650 -5.702 1.00 0.00 C ATOM 1443 CD2 LEU B 117 -19.229 -13.526 -7.025 1.00 0.00 C ATOM 0 H LEU B 117 -16.758 -13.065 -4.234 1.00 0.00 H new ATOM 0 HA LEU B 117 -16.583 -13.269 -7.067 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -17.606 -11.069 -5.233 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -17.863 -11.121 -6.966 1.00 0.00 H new ATOM 0 HG LEU B 117 -18.888 -13.148 -4.953 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -21.107 -12.251 -5.551 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -20.058 -11.001 -4.839 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -20.328 -11.040 -6.598 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -20.140 -14.100 -6.853 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -19.325 -12.961 -7.952 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -18.381 -14.206 -7.101 1.00 0.00 H new ATOM 1455 N GLU B 118 -15.048 -11.470 -7.888 1.00 0.00 N ATOM 1456 CA GLU B 118 -13.957 -10.628 -8.369 1.00 0.00 C ATOM 1457 C GLU B 118 -14.055 -9.214 -7.798 1.00 0.00 C ATOM 1458 O GLU B 118 -15.137 -8.631 -7.756 1.00 0.00 O ATOM 1459 CB GLU B 118 -13.978 -10.550 -9.898 1.00 0.00 C ATOM 1460 CG GLU B 118 -13.939 -11.901 -10.592 1.00 0.00 C ATOM 1461 CD GLU B 118 -12.713 -12.716 -10.227 1.00 0.00 C ATOM 1462 OE1 GLU B 118 -11.588 -12.196 -10.375 1.00 0.00 O ATOM 1463 OE2 GLU B 118 -12.877 -13.877 -9.803 1.00 0.00 O ATOM 0 H GLU B 118 -15.606 -11.895 -8.628 1.00 0.00 H new ATOM 0 HA GLU B 118 -13.023 -11.080 -8.035 1.00 0.00 H new ATOM 0 HB2 GLU B 118 -14.877 -10.019 -10.211 1.00 0.00 H new ATOM 0 HB3 GLU B 118 -13.126 -9.958 -10.232 1.00 0.00 H new ATOM 0 HG2 GLU B 118 -14.835 -12.464 -10.330 1.00 0.00 H new ATOM 0 HG3 GLU B 118 -13.961 -11.750 -11.671 1.00 0.00 H new ATOM 1470 N PRO B 119 -12.921 -8.634 -7.361 1.00 0.00 N ATOM 1471 CA PRO B 119 -12.885 -7.284 -6.812 1.00 0.00 C ATOM 1472 C PRO B 119 -12.792 -6.230 -7.916 1.00 0.00 C ATOM 1473 O PRO B 119 -11.790 -6.154 -8.627 1.00 0.00 O ATOM 1474 CB PRO B 119 -11.611 -7.273 -5.951 1.00 0.00 C ATOM 1475 CG PRO B 119 -10.915 -8.583 -6.195 1.00 0.00 C ATOM 1476 CD PRO B 119 -11.586 -9.233 -7.375 1.00 0.00 C ATOM 0 HA PRO B 119 -13.788 -7.044 -6.250 1.00 0.00 H new ATOM 0 HB2 PRO B 119 -10.967 -6.436 -6.222 1.00 0.00 H new ATOM 0 HB3 PRO B 119 -11.858 -7.156 -4.896 1.00 0.00 H new ATOM 0 HG2 PRO B 119 -9.855 -8.424 -6.395 1.00 0.00 H new ATOM 0 HG3 PRO B 119 -10.981 -9.223 -5.315 1.00 0.00 H new ATOM 0 HD2 PRO B 119 -11.059 -9.024 -8.306 1.00 0.00 H new ATOM 0 HD3 PRO B 119 -11.628 -10.317 -7.269 1.00 0.00 H new ATOM 1484 N GLU B 120 -13.843 -5.427 -8.062 1.00 0.00 N ATOM 1485 CA GLU B 120 -13.875 -4.389 -9.089 1.00 0.00 C ATOM 1486 C GLU B 120 -12.750 -3.376 -8.874 1.00 0.00 C ATOM 1487 O GLU B 120 -11.851 -3.253 -9.707 1.00 0.00 O ATOM 1488 CB GLU B 120 -15.234 -3.682 -9.068 1.00 0.00 C ATOM 1489 CG GLU B 120 -15.646 -3.059 -10.397 1.00 0.00 C ATOM 1490 CD GLU B 120 -14.743 -1.923 -10.843 1.00 0.00 C ATOM 1491 OE1 GLU B 120 -13.584 -2.193 -11.218 1.00 0.00 O ATOM 1492 OE2 GLU B 120 -15.199 -0.760 -10.816 1.00 0.00 O ATOM 0 H GLU B 120 -14.682 -5.475 -7.484 1.00 0.00 H new ATOM 0 HA GLU B 120 -13.728 -4.858 -10.062 1.00 0.00 H new ATOM 0 HB2 GLU B 120 -15.997 -4.399 -8.766 1.00 0.00 H new ATOM 0 HB3 GLU B 120 -15.211 -2.902 -8.307 1.00 0.00 H new ATOM 0 HG2 GLU B 120 -15.649 -3.832 -11.165 1.00 0.00 H new ATOM 0 HG3 GLU B 120 -16.668 -2.688 -10.313 1.00 0.00 H new ATOM 1499 N ARG B 121 -12.803 -2.655 -7.754 1.00 0.00 N ATOM 1500 CA ARG B 121 -11.787 -1.651 -7.437 1.00 0.00 C ATOM 1501 C ARG B 121 -12.041 -1.017 -6.071 1.00 0.00 C ATOM 1502 O ARG B 121 -13.182 -0.721 -5.718 1.00 0.00 O ATOM 1503 CB ARG B 121 -11.772 -0.557 -8.509 1.00 0.00 C ATOM 1504 CG ARG B 121 -13.097 0.177 -8.641 1.00 0.00 C ATOM 1505 CD ARG B 121 -13.015 1.306 -9.656 1.00 0.00 C ATOM 1506 NE ARG B 121 -12.649 0.823 -10.985 1.00 0.00 N ATOM 1507 CZ ARG B 121 -12.536 1.611 -12.050 1.00 0.00 C ATOM 1508 NH1 ARG B 121 -12.774 2.912 -11.946 1.00 0.00 N ATOM 1509 NH2 ARG B 121 -12.191 1.096 -13.223 1.00 0.00 N ATOM 0 H ARG B 121 -13.537 -2.747 -7.052 1.00 0.00 H new ATOM 0 HA ARG B 121 -10.821 -2.154 -7.412 1.00 0.00 H new ATOM 0 HB2 ARG B 121 -10.988 0.163 -8.272 1.00 0.00 H new ATOM 0 HB3 ARG B 121 -11.515 -1.003 -9.470 1.00 0.00 H new ATOM 0 HG2 ARG B 121 -13.874 -0.526 -8.940 1.00 0.00 H new ATOM 0 HG3 ARG B 121 -13.388 0.580 -7.671 1.00 0.00 H new ATOM 0 HD2 ARG B 121 -13.977 1.817 -9.708 1.00 0.00 H new ATOM 0 HD3 ARG B 121 -12.282 2.040 -9.323 1.00 0.00 H new ATOM 0 HE ARG B 121 -12.470 -0.174 -11.103 1.00 0.00 H new ATOM 0 HH11 ARG B 121 -13.045 3.311 -11.047 1.00 0.00 H new ATOM 0 HH12 ARG B 121 -12.686 3.514 -12.765 1.00 0.00 H new ATOM 0 HH21 ARG B 121 -12.012 0.095 -13.308 1.00 0.00 H new ATOM 0 HH22 ARG B 121 -12.104 1.701 -14.040 1.00 0.00 H new ATOM 1523 N ILE B 122 -10.971 -0.800 -5.309 1.00 0.00 N ATOM 1524 CA ILE B 122 -11.089 -0.189 -3.989 1.00 0.00 C ATOM 1525 C ILE B 122 -11.447 1.290 -4.107 1.00 0.00 C ATOM 1526 O ILE B 122 -10.803 2.034 -4.847 1.00 0.00 O ATOM 1527 CB ILE B 122 -9.780 -0.320 -3.182 1.00 0.00 C ATOM 1528 CG1 ILE B 122 -9.371 -1.790 -3.057 1.00 0.00 C ATOM 1529 CG2 ILE B 122 -9.944 0.311 -1.805 1.00 0.00 C ATOM 1530 CD1 ILE B 122 -8.082 -1.999 -2.289 1.00 0.00 C ATOM 0 H ILE B 122 -10.017 -1.037 -5.582 1.00 0.00 H new ATOM 0 HA ILE B 122 -11.883 -0.721 -3.464 1.00 0.00 H new ATOM 0 HB ILE B 122 -8.989 0.210 -3.713 1.00 0.00 H new ATOM 0 HG12 ILE B 122 -10.172 -2.340 -2.563 1.00 0.00 H new ATOM 0 HG13 ILE B 122 -9.262 -2.214 -4.055 1.00 0.00 H new ATOM 0 HG21 ILE B 122 -9.013 0.212 -1.246 1.00 0.00 H new ATOM 0 HG22 ILE B 122 -10.190 1.367 -1.916 1.00 0.00 H new ATOM 0 HG23 ILE B 122 -10.746 -0.194 -1.267 1.00 0.00 H new ATOM 0 HD11 ILE B 122 -7.856 -3.064 -2.241 1.00 0.00 H new ATOM 0 HD12 ILE B 122 -7.269 -1.478 -2.794 1.00 0.00 H new ATOM 0 HD13 ILE B 122 -8.193 -1.606 -1.278 1.00 0.00 H new ATOM 1542 N ILE B 123 -12.472 1.712 -3.373 1.00 0.00 N ATOM 1543 CA ILE B 123 -12.904 3.105 -3.400 1.00 0.00 C ATOM 1544 C ILE B 123 -11.987 3.976 -2.549 1.00 0.00 C ATOM 1545 O ILE B 123 -11.592 5.067 -2.962 1.00 0.00 O ATOM 1546 CB ILE B 123 -14.353 3.263 -2.899 1.00 0.00 C ATOM 1547 CG1 ILE B 123 -15.298 2.379 -3.716 1.00 0.00 C ATOM 1548 CG2 ILE B 123 -14.780 4.722 -2.984 1.00 0.00 C ATOM 1549 CD1 ILE B 123 -16.741 2.447 -3.261 1.00 0.00 C ATOM 0 H ILE B 123 -13.017 1.112 -2.754 1.00 0.00 H new ATOM 0 HA ILE B 123 -12.855 3.429 -4.440 1.00 0.00 H new ATOM 0 HB ILE B 123 -14.401 2.946 -1.857 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -15.242 2.674 -4.764 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -14.956 1.346 -3.657 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -15.805 4.822 -2.628 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -14.120 5.331 -2.366 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -14.721 5.059 -4.019 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -17.351 1.795 -3.886 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -16.811 2.123 -2.223 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -17.101 3.472 -3.346 1.00 0.00 H new ATOM 1561 N GLY B 124 -11.653 3.487 -1.357 1.00 0.00 N ATOM 1562 CA GLY B 124 -10.786 4.233 -0.464 1.00 0.00 C ATOM 1563 C GLY B 124 -10.473 3.480 0.815 1.00 0.00 C ATOM 1564 O GLY B 124 -10.212 2.277 0.787 1.00 0.00 O ATOM 0 H GLY B 124 -11.968 2.587 -0.995 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -9.855 4.467 -0.980 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -11.259 5.183 -0.215 1.00 0.00 H new ATOM 1568 N ALA B 125 -10.493 4.194 1.937 1.00 0.00 N ATOM 1569 CA ALA B 125 -10.203 3.597 3.236 1.00 0.00 C ATOM 1570 C ALA B 125 -10.582 4.543 4.376 1.00 0.00 C ATOM 1571 O ALA B 125 -10.398 5.756 4.272 1.00 0.00 O ATOM 1572 CB ALA B 125 -8.730 3.231 3.326 1.00 0.00 C ATOM 0 H ALA B 125 -10.708 5.190 1.972 1.00 0.00 H new ATOM 0 HA ALA B 125 -10.803 2.692 3.335 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -8.524 2.786 4.300 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -8.484 2.516 2.541 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -8.124 4.128 3.202 1.00 0.00 H new ATOM 1578 N THR B 126 -11.112 3.982 5.462 1.00 0.00 N ATOM 1579 CA THR B 126 -11.515 4.780 6.616 1.00 0.00 C ATOM 1580 C THR B 126 -11.068 4.132 7.925 1.00 0.00 C ATOM 1581 O THR B 126 -11.278 2.939 8.144 1.00 0.00 O ATOM 1582 CB THR B 126 -13.042 4.981 6.653 1.00 0.00 C ATOM 1583 OG1 THR B 126 -13.408 5.748 7.806 1.00 0.00 O ATOM 1584 CG2 THR B 126 -13.768 3.644 6.679 1.00 0.00 C ATOM 0 H THR B 126 -11.272 2.980 5.566 1.00 0.00 H new ATOM 0 HA THR B 126 -11.028 5.749 6.512 1.00 0.00 H new ATOM 0 HB THR B 126 -13.335 5.517 5.750 1.00 0.00 H new ATOM 0 HG1 THR B 126 -13.453 6.697 7.567 1.00 0.00 H new ATOM 0 HG21 THR B 126 -14.844 3.815 6.705 1.00 0.00 H new ATOM 0 HG22 THR B 126 -13.512 3.074 5.786 1.00 0.00 H new ATOM 0 HG23 THR B 126 -13.468 3.084 7.565 1.00 0.00 H new ATOM 1592 N ASP B 127 -10.449 4.929 8.790 1.00 0.00 N ATOM 1593 CA ASP B 127 -9.969 4.440 10.078 1.00 0.00 C ATOM 1594 C ASP B 127 -11.124 4.281 11.064 1.00 0.00 C ATOM 1595 O ASP B 127 -11.293 5.090 11.976 1.00 0.00 O ATOM 1596 CB ASP B 127 -8.916 5.396 10.646 1.00 0.00 C ATOM 1597 CG ASP B 127 -8.236 4.849 11.889 1.00 0.00 C ATOM 1598 OD1 ASP B 127 -8.935 4.607 12.895 1.00 0.00 O ATOM 1599 OD2 ASP B 127 -7.002 4.663 11.854 1.00 0.00 O ATOM 0 H ASP B 127 -10.268 5.919 8.622 1.00 0.00 H new ATOM 0 HA ASP B 127 -9.514 3.461 9.925 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -8.163 5.595 9.883 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -9.388 6.349 10.885 1.00 0.00 H new ATOM 1604 N SER B 128 -11.918 3.232 10.873 1.00 0.00 N ATOM 1605 CA SER B 128 -13.055 2.968 11.747 1.00 0.00 C ATOM 1606 C SER B 128 -12.642 2.101 12.934 1.00 0.00 C ATOM 1607 O SER B 128 -11.958 1.095 12.766 1.00 0.00 O ATOM 1608 CB SER B 128 -14.176 2.280 10.968 1.00 0.00 C ATOM 1609 OG SER B 128 -15.282 1.997 11.807 1.00 0.00 O ATOM 0 H SER B 128 -11.795 2.552 10.122 1.00 0.00 H new ATOM 0 HA SER B 128 -13.417 3.924 12.126 1.00 0.00 H new ATOM 0 HB2 SER B 128 -14.495 2.918 10.144 1.00 0.00 H new ATOM 0 HB3 SER B 128 -13.803 1.355 10.529 1.00 0.00 H new ATOM 0 HG SER B 128 -15.986 1.559 11.284 1.00 0.00 H new ATOM 1615 N SER B 129 -13.070 2.496 14.130 1.00 0.00 N ATOM 1616 CA SER B 129 -12.756 1.753 15.351 1.00 0.00 C ATOM 1617 C SER B 129 -11.247 1.617 15.559 1.00 0.00 C ATOM 1618 O SER B 129 -10.763 0.574 16.002 1.00 0.00 O ATOM 1619 CB SER B 129 -13.402 0.365 15.312 1.00 0.00 C ATOM 1620 OG SER B 129 -14.813 0.461 15.221 1.00 0.00 O ATOM 0 H SER B 129 -13.638 3.330 14.282 1.00 0.00 H new ATOM 0 HA SER B 129 -13.162 2.318 16.190 1.00 0.00 H new ATOM 0 HB2 SER B 129 -13.017 -0.195 14.460 1.00 0.00 H new ATOM 0 HB3 SER B 129 -13.129 -0.192 16.209 1.00 0.00 H new ATOM 0 HG SER B 129 -15.201 -0.439 15.196 1.00 0.00 H new ATOM 1626 N GLY B 130 -10.512 2.678 15.247 1.00 0.00 N ATOM 1627 CA GLY B 130 -9.069 2.665 15.416 1.00 0.00 C ATOM 1628 C GLY B 130 -8.375 1.672 14.504 1.00 0.00 C ATOM 1629 O GLY B 130 -7.287 1.189 14.817 1.00 0.00 O ATOM 0 H GLY B 130 -10.890 3.551 14.879 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -8.677 3.663 15.222 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -8.832 2.425 16.453 1.00 0.00 H new ATOM 1633 N GLU B 131 -8.997 1.379 13.368 1.00 0.00 N ATOM 1634 CA GLU B 131 -8.422 0.452 12.400 1.00 0.00 C ATOM 1635 C GLU B 131 -8.865 0.806 10.985 1.00 0.00 C ATOM 1636 O GLU B 131 -10.056 0.974 10.720 1.00 0.00 O ATOM 1637 CB GLU B 131 -8.807 -0.993 12.732 1.00 0.00 C ATOM 1638 CG GLU B 131 -10.305 -1.246 12.758 1.00 0.00 C ATOM 1639 CD GLU B 131 -10.648 -2.690 13.068 1.00 0.00 C ATOM 1640 OE1 GLU B 131 -10.265 -3.172 14.154 1.00 0.00 O ATOM 1641 OE2 GLU B 131 -11.300 -3.340 12.223 1.00 0.00 O ATOM 0 H GLU B 131 -9.899 1.769 13.095 1.00 0.00 H new ATOM 0 HA GLU B 131 -7.337 0.539 12.455 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -8.350 -1.657 11.998 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -8.388 -1.255 13.704 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -10.766 -0.599 13.504 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -10.732 -0.974 11.793 1.00 0.00 H new ATOM 1648 N LEU B 132 -7.898 0.921 10.082 1.00 0.00 N ATOM 1649 CA LEU B 132 -8.185 1.259 8.693 1.00 0.00 C ATOM 1650 C LEU B 132 -9.053 0.188 8.042 1.00 0.00 C ATOM 1651 O LEU B 132 -8.798 -1.006 8.191 1.00 0.00 O ATOM 1652 CB LEU B 132 -6.884 1.424 7.904 1.00 0.00 C ATOM 1653 CG LEU B 132 -5.966 2.551 8.387 1.00 0.00 C ATOM 1654 CD1 LEU B 132 -4.670 2.558 7.591 1.00 0.00 C ATOM 1655 CD2 LEU B 132 -6.666 3.898 8.275 1.00 0.00 C ATOM 0 H LEU B 132 -6.908 0.785 10.287 1.00 0.00 H new ATOM 0 HA LEU B 132 -8.730 2.203 8.681 1.00 0.00 H new ATOM 0 HB2 LEU B 132 -6.332 0.485 7.944 1.00 0.00 H new ATOM 0 HB3 LEU B 132 -7.133 1.603 6.858 1.00 0.00 H new ATOM 0 HG LEU B 132 -5.728 2.374 9.436 1.00 0.00 H new ATOM 0 HD11 LEU B 132 -4.029 3.365 7.947 1.00 0.00 H new ATOM 0 HD12 LEU B 132 -4.158 1.604 7.720 1.00 0.00 H new ATOM 0 HD13 LEU B 132 -4.893 2.710 6.535 1.00 0.00 H new ATOM 0 HD21 LEU B 132 -5.997 4.685 8.623 1.00 0.00 H new ATOM 0 HD22 LEU B 132 -6.934 4.083 7.235 1.00 0.00 H new ATOM 0 HD23 LEU B 132 -7.568 3.891 8.887 1.00 0.00 H new ATOM 1667 N MET B 133 -10.078 0.623 7.320 1.00 0.00 N ATOM 1668 CA MET B 133 -10.980 -0.298 6.645 1.00 0.00 C ATOM 1669 C MET B 133 -11.116 0.069 5.174 1.00 0.00 C ATOM 1670 O MET B 133 -11.346 1.229 4.834 1.00 0.00 O ATOM 1671 CB MET B 133 -12.351 -0.281 7.315 1.00 0.00 C ATOM 1672 CG MET B 133 -12.287 -0.477 8.818 1.00 0.00 C ATOM 1673 SD MET B 133 -13.896 -0.850 9.536 1.00 0.00 S ATOM 1674 CE MET B 133 -14.319 -2.341 8.640 1.00 0.00 C ATOM 0 H MET B 133 -10.304 1.609 7.188 1.00 0.00 H new ATOM 0 HA MET B 133 -10.563 -1.302 6.717 1.00 0.00 H new ATOM 0 HB2 MET B 133 -12.841 0.669 7.100 1.00 0.00 H new ATOM 0 HB3 MET B 133 -12.970 -1.065 6.879 1.00 0.00 H new ATOM 0 HG2 MET B 133 -11.595 -1.287 9.046 1.00 0.00 H new ATOM 0 HG3 MET B 133 -11.886 0.424 9.282 1.00 0.00 H new ATOM 0 HE1 MET B 133 -15.301 -2.690 8.958 1.00 0.00 H new ATOM 0 HE2 MET B 133 -14.338 -2.130 7.571 1.00 0.00 H new ATOM 0 HE3 MET B 133 -13.576 -3.112 8.845 1.00 0.00 H new ATOM 1684 N PHE B 134 -10.965 -0.920 4.304 1.00 0.00 N ATOM 1685 CA PHE B 134 -11.064 -0.684 2.869 1.00 0.00 C ATOM 1686 C PHE B 134 -12.454 -1.016 2.346 1.00 0.00 C ATOM 1687 O PHE B 134 -12.960 -2.120 2.550 1.00 0.00 O ATOM 1688 CB PHE B 134 -10.020 -1.506 2.116 1.00 0.00 C ATOM 1689 CG PHE B 134 -8.616 -1.266 2.589 1.00 0.00 C ATOM 1690 CD1 PHE B 134 -8.114 -1.949 3.685 1.00 0.00 C ATOM 1691 CD2 PHE B 134 -7.803 -0.352 1.942 1.00 0.00 C ATOM 1692 CE1 PHE B 134 -6.823 -1.725 4.125 1.00 0.00 C ATOM 1693 CE2 PHE B 134 -6.512 -0.124 2.377 1.00 0.00 C ATOM 1694 CZ PHE B 134 -6.021 -0.812 3.470 1.00 0.00 C ATOM 0 H PHE B 134 -10.775 -1.888 4.564 1.00 0.00 H new ATOM 0 HA PHE B 134 -10.877 0.376 2.698 1.00 0.00 H new ATOM 0 HB2 PHE B 134 -10.256 -2.565 2.224 1.00 0.00 H new ATOM 0 HB3 PHE B 134 -10.082 -1.272 1.053 1.00 0.00 H new ATOM 0 HD1 PHE B 134 -8.738 -2.664 4.201 1.00 0.00 H new ATOM 0 HD2 PHE B 134 -8.182 0.189 1.088 1.00 0.00 H new ATOM 0 HE1 PHE B 134 -6.442 -2.264 4.980 1.00 0.00 H new ATOM 0 HE2 PHE B 134 -5.887 0.591 1.863 1.00 0.00 H new ATOM 0 HZ PHE B 134 -5.012 -0.636 3.811 1.00 0.00 H new ATOM 1704 N LEU B 135 -13.059 -0.056 1.657 1.00 0.00 N ATOM 1705 CA LEU B 135 -14.383 -0.247 1.087 1.00 0.00 C ATOM 1706 C LEU B 135 -14.273 -0.973 -0.249 1.00 0.00 C ATOM 1707 O LEU B 135 -14.041 -0.352 -1.287 1.00 0.00 O ATOM 1708 CB LEU B 135 -15.074 1.106 0.898 1.00 0.00 C ATOM 1709 CG LEU B 135 -16.539 1.035 0.469 1.00 0.00 C ATOM 1710 CD1 LEU B 135 -17.385 0.400 1.562 1.00 0.00 C ATOM 1711 CD2 LEU B 135 -17.059 2.423 0.130 1.00 0.00 C ATOM 0 H LEU B 135 -12.652 0.862 1.480 1.00 0.00 H new ATOM 0 HA LEU B 135 -14.980 -0.852 1.770 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -15.013 1.661 1.834 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -14.521 1.677 0.152 1.00 0.00 H new ATOM 0 HG LEU B 135 -16.608 0.412 -0.423 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -18.425 0.358 1.239 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -17.025 -0.610 1.760 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -17.312 0.996 2.472 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -18.104 2.356 -0.174 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -16.976 3.066 1.006 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -16.470 2.843 -0.686 1.00 0.00 H new ATOM 1723 N MET B 136 -14.427 -2.293 -0.217 1.00 0.00 N ATOM 1724 CA MET B 136 -14.330 -3.101 -1.427 1.00 0.00 C ATOM 1725 C MET B 136 -15.572 -2.970 -2.296 1.00 0.00 C ATOM 1726 O MET B 136 -16.683 -3.280 -1.866 1.00 0.00 O ATOM 1727 CB MET B 136 -14.098 -4.570 -1.068 1.00 0.00 C ATOM 1728 CG MET B 136 -12.706 -4.850 -0.528 1.00 0.00 C ATOM 1729 SD MET B 136 -11.413 -4.453 -1.723 1.00 0.00 S ATOM 1730 CE MET B 136 -9.949 -4.982 -0.840 1.00 0.00 C ATOM 0 H MET B 136 -14.619 -2.825 0.632 1.00 0.00 H new ATOM 0 HA MET B 136 -13.481 -2.729 -2.000 1.00 0.00 H new ATOM 0 HB2 MET B 136 -14.835 -4.875 -0.325 1.00 0.00 H new ATOM 0 HB3 MET B 136 -14.265 -5.183 -1.954 1.00 0.00 H new ATOM 0 HG2 MET B 136 -12.548 -4.269 0.381 1.00 0.00 H new ATOM 0 HG3 MET B 136 -12.631 -5.902 -0.251 1.00 0.00 H new ATOM 0 HE1 MET B 136 -9.218 -5.373 -1.548 1.00 0.00 H new ATOM 0 HE2 MET B 136 -9.520 -4.134 -0.307 1.00 0.00 H new ATOM 0 HE3 MET B 136 -10.216 -5.762 -0.127 1.00 0.00 H new ATOM 1740 N LYS B 137 -15.366 -2.527 -3.532 1.00 0.00 N ATOM 1741 CA LYS B 137 -16.456 -2.372 -4.486 1.00 0.00 C ATOM 1742 C LYS B 137 -16.753 -3.706 -5.163 1.00 0.00 C ATOM 1743 O LYS B 137 -15.836 -4.421 -5.566 1.00 0.00 O ATOM 1744 CB LYS B 137 -16.097 -1.316 -5.534 1.00 0.00 C ATOM 1745 CG LYS B 137 -17.131 -1.168 -6.637 1.00 0.00 C ATOM 1746 CD LYS B 137 -16.727 -0.100 -7.638 1.00 0.00 C ATOM 1747 CE LYS B 137 -17.730 0.005 -8.774 1.00 0.00 C ATOM 1748 NZ LYS B 137 -17.346 1.055 -9.756 1.00 0.00 N ATOM 0 H LYS B 137 -14.449 -2.268 -3.897 1.00 0.00 H new ATOM 0 HA LYS B 137 -17.347 -2.043 -3.951 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -15.969 -0.354 -5.038 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -15.137 -1.574 -5.981 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -17.256 -2.121 -7.151 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -18.096 -0.913 -6.200 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -16.646 0.862 -7.132 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -15.741 -0.332 -8.042 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -17.806 -0.957 -9.281 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -18.716 0.230 -8.368 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -18.160 1.275 -10.365 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -17.052 1.914 -9.249 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -16.558 0.711 -10.341 1.00 0.00 H new ATOM 1762 N TRP B 138 -18.033 -4.043 -5.281 1.00 0.00 N ATOM 1763 CA TRP B 138 -18.426 -5.300 -5.905 1.00 0.00 C ATOM 1764 C TRP B 138 -19.305 -5.058 -7.124 1.00 0.00 C ATOM 1765 O TRP B 138 -20.257 -4.280 -7.076 1.00 0.00 O ATOM 1766 CB TRP B 138 -19.151 -6.187 -4.895 1.00 0.00 C ATOM 1767 CG TRP B 138 -18.393 -6.340 -3.614 1.00 0.00 C ATOM 1768 CD1 TRP B 138 -18.656 -5.714 -2.432 1.00 0.00 C ATOM 1769 CD2 TRP B 138 -17.228 -7.144 -3.394 1.00 0.00 C ATOM 1770 NE1 TRP B 138 -17.740 -6.093 -1.483 1.00 0.00 N ATOM 1771 CE2 TRP B 138 -16.851 -6.968 -2.049 1.00 0.00 C ATOM 1772 CE3 TRP B 138 -16.471 -8.000 -4.199 1.00 0.00 C ATOM 1773 CZ2 TRP B 138 -15.751 -7.615 -1.493 1.00 0.00 C ATOM 1774 CZ3 TRP B 138 -15.377 -8.640 -3.646 1.00 0.00 C ATOM 1775 CH2 TRP B 138 -15.027 -8.445 -2.304 1.00 0.00 C ATOM 0 H TRP B 138 -18.810 -3.468 -4.955 1.00 0.00 H new ATOM 0 HA TRP B 138 -17.522 -5.809 -6.239 1.00 0.00 H new ATOM 0 HB2 TRP B 138 -20.133 -5.763 -4.683 1.00 0.00 H new ATOM 0 HB3 TRP B 138 -19.317 -7.171 -5.334 1.00 0.00 H new ATOM 0 HD1 TRP B 138 -19.467 -5.021 -2.266 1.00 0.00 H new ATOM 0 HE1 TRP B 138 -17.724 -5.775 -0.514 1.00 0.00 H new ATOM 0 HE3 TRP B 138 -16.736 -8.159 -5.234 1.00 0.00 H new ATOM 0 HZ2 TRP B 138 -15.479 -7.467 -0.458 1.00 0.00 H new ATOM 0 HZ3 TRP B 138 -14.783 -9.301 -4.259 1.00 0.00 H new ATOM 0 HH2 TRP B 138 -14.168 -8.961 -1.901 1.00 0.00 H new ATOM 1786 N LYS B 139 -18.967 -5.729 -8.220 1.00 0.00 N ATOM 1787 CA LYS B 139 -19.710 -5.591 -9.465 1.00 0.00 C ATOM 1788 C LYS B 139 -21.119 -6.161 -9.353 1.00 0.00 C ATOM 1789 O LYS B 139 -22.098 -5.482 -9.665 1.00 0.00 O ATOM 1790 CB LYS B 139 -18.957 -6.275 -10.607 1.00 0.00 C ATOM 1791 CG LYS B 139 -18.409 -7.650 -10.256 1.00 0.00 C ATOM 1792 CD LYS B 139 -17.428 -8.141 -11.311 1.00 0.00 C ATOM 1793 CE LYS B 139 -16.151 -7.310 -11.322 1.00 0.00 C ATOM 1794 NZ LYS B 139 -15.390 -7.445 -10.053 1.00 0.00 N ATOM 0 H LYS B 139 -18.180 -6.376 -8.270 1.00 0.00 H new ATOM 0 HA LYS B 139 -19.801 -4.526 -9.676 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -19.625 -6.370 -11.463 1.00 0.00 H new ATOM 0 HB3 LYS B 139 -18.131 -5.635 -10.917 1.00 0.00 H new ATOM 0 HG2 LYS B 139 -17.913 -7.609 -9.286 1.00 0.00 H new ATOM 0 HG3 LYS B 139 -19.232 -8.359 -10.164 1.00 0.00 H new ATOM 0 HD2 LYS B 139 -17.181 -9.185 -11.121 1.00 0.00 H new ATOM 0 HD3 LYS B 139 -17.898 -8.099 -12.293 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -15.523 -7.621 -12.157 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -16.402 -6.262 -11.485 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -15.469 -6.564 -9.506 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 -15.779 -8.234 -9.497 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 -14.389 -7.632 -10.266 1.00 0.00 H new ATOM 1808 N ASN B 140 -21.218 -7.410 -8.919 1.00 0.00 N ATOM 1809 CA ASN B 140 -22.513 -8.062 -8.784 1.00 0.00 C ATOM 1810 C ASN B 140 -23.041 -7.963 -7.354 1.00 0.00 C ATOM 1811 O ASN B 140 -24.217 -7.671 -7.134 1.00 0.00 O ATOM 1812 CB ASN B 140 -22.417 -9.534 -9.200 1.00 0.00 C ATOM 1813 CG ASN B 140 -22.017 -9.730 -10.653 1.00 0.00 C ATOM 1814 OD1 ASN B 140 -22.025 -10.851 -11.160 1.00 0.00 O ATOM 1815 ND2 ASN B 140 -21.647 -8.649 -11.327 1.00 0.00 N ATOM 0 H ASN B 140 -20.421 -7.990 -8.656 1.00 0.00 H new ATOM 0 HA ASN B 140 -23.211 -7.546 -9.443 1.00 0.00 H new ATOM 0 HB2 ASN B 140 -21.691 -10.037 -8.561 1.00 0.00 H new ATOM 0 HB3 ASN B 140 -23.380 -10.015 -9.029 1.00 0.00 H new ATOM 0 HD21 ASN B 140 -21.356 -8.730 -12.301 1.00 0.00 H new ATOM 0 HD22 ASN B 140 -21.654 -7.737 -10.871 1.00 0.00 H new ATOM 1822 N SER B 141 -22.166 -8.223 -6.386 1.00 0.00 N ATOM 1823 CA SER B 141 -22.542 -8.180 -4.975 1.00 0.00 C ATOM 1824 C SER B 141 -22.801 -6.761 -4.503 1.00 0.00 C ATOM 1825 O SER B 141 -22.489 -5.800 -5.202 1.00 0.00 O ATOM 1826 CB SER B 141 -21.454 -8.824 -4.114 1.00 0.00 C ATOM 1827 OG SER B 141 -21.804 -8.796 -2.741 1.00 0.00 O ATOM 0 H SER B 141 -21.190 -8.466 -6.553 1.00 0.00 H new ATOM 0 HA SER B 141 -23.469 -8.743 -4.868 1.00 0.00 H new ATOM 0 HB2 SER B 141 -21.298 -9.855 -4.431 1.00 0.00 H new ATOM 0 HB3 SER B 141 -20.511 -8.299 -4.262 1.00 0.00 H new ATOM 0 HG SER B 141 -21.092 -9.215 -2.213 1.00 0.00 H new ATOM 1833 N ASP B 142 -23.377 -6.652 -3.305 1.00 0.00 N ATOM 1834 CA ASP B 142 -23.686 -5.359 -2.712 1.00 0.00 C ATOM 1835 C ASP B 142 -22.458 -4.463 -2.733 1.00 0.00 C ATOM 1836 O ASP B 142 -21.682 -4.434 -1.783 1.00 0.00 O ATOM 1837 CB ASP B 142 -24.180 -5.534 -1.274 1.00 0.00 C ATOM 1838 CG ASP B 142 -24.503 -4.211 -0.607 1.00 0.00 C ATOM 1839 OD1 ASP B 142 -25.380 -3.485 -1.122 1.00 0.00 O ATOM 1840 OD2 ASP B 142 -23.880 -3.901 0.430 1.00 0.00 O ATOM 0 H ASP B 142 -23.638 -7.451 -2.727 1.00 0.00 H new ATOM 0 HA ASP B 142 -24.476 -4.891 -3.299 1.00 0.00 H new ATOM 0 HB2 ASP B 142 -25.069 -6.165 -1.273 1.00 0.00 H new ATOM 0 HB3 ASP B 142 -23.419 -6.054 -0.692 1.00 0.00 H new ATOM 1845 N GLU B 143 -22.289 -3.756 -3.839 1.00 0.00 N ATOM 1846 CA GLU B 143 -21.147 -2.864 -4.031 1.00 0.00 C ATOM 1847 C GLU B 143 -20.823 -2.072 -2.763 1.00 0.00 C ATOM 1848 O GLU B 143 -21.716 -1.552 -2.094 1.00 0.00 O ATOM 1849 CB GLU B 143 -21.436 -1.901 -5.184 1.00 0.00 C ATOM 1850 CG GLU B 143 -20.321 -0.901 -5.441 1.00 0.00 C ATOM 1851 CD GLU B 143 -20.626 0.025 -6.603 1.00 0.00 C ATOM 1852 OE1 GLU B 143 -20.801 -0.478 -7.732 1.00 0.00 O ATOM 1853 OE2 GLU B 143 -20.693 1.252 -6.382 1.00 0.00 O ATOM 0 H GLU B 143 -22.934 -3.781 -4.628 1.00 0.00 H new ATOM 0 HA GLU B 143 -20.279 -3.479 -4.268 1.00 0.00 H new ATOM 0 HB2 GLU B 143 -21.611 -2.478 -6.092 1.00 0.00 H new ATOM 0 HB3 GLU B 143 -22.356 -1.358 -4.970 1.00 0.00 H new ATOM 0 HG2 GLU B 143 -20.155 -0.308 -4.542 1.00 0.00 H new ATOM 0 HG3 GLU B 143 -19.395 -1.439 -5.643 1.00 0.00 H new ATOM 1860 N ALA B 144 -19.527 -1.996 -2.454 1.00 0.00 N ATOM 1861 CA ALA B 144 -19.029 -1.278 -1.280 1.00 0.00 C ATOM 1862 C ALA B 144 -19.386 -1.988 0.026 1.00 0.00 C ATOM 1863 O ALA B 144 -20.559 -2.172 0.348 1.00 0.00 O ATOM 1864 CB ALA B 144 -19.556 0.150 -1.266 1.00 0.00 C ATOM 0 H ALA B 144 -18.792 -2.431 -3.012 1.00 0.00 H new ATOM 0 HA ALA B 144 -17.942 -1.258 -1.352 1.00 0.00 H new ATOM 0 HB1 ALA B 144 -19.176 0.669 -0.386 1.00 0.00 H new ATOM 0 HB2 ALA B 144 -19.225 0.669 -2.165 1.00 0.00 H new ATOM 0 HB3 ALA B 144 -20.645 0.135 -1.236 1.00 0.00 H new ATOM 1870 N ASP B 145 -18.350 -2.362 0.781 1.00 0.00 N ATOM 1871 CA ASP B 145 -18.518 -3.036 2.070 1.00 0.00 C ATOM 1872 C ASP B 145 -17.316 -2.770 2.970 1.00 0.00 C ATOM 1873 O ASP B 145 -16.170 -2.854 2.527 1.00 0.00 O ATOM 1874 CB ASP B 145 -18.677 -4.551 1.898 1.00 0.00 C ATOM 1875 CG ASP B 145 -19.941 -4.941 1.161 1.00 0.00 C ATOM 1876 OD1 ASP B 145 -20.034 -4.653 -0.045 1.00 0.00 O ATOM 1877 OD2 ASP B 145 -20.837 -5.537 1.794 1.00 0.00 O ATOM 0 H ASP B 145 -17.377 -2.207 0.518 1.00 0.00 H new ATOM 0 HA ASP B 145 -19.423 -2.635 2.526 1.00 0.00 H new ATOM 0 HB2 ASP B 145 -17.815 -4.941 1.357 1.00 0.00 H new ATOM 0 HB3 ASP B 145 -18.677 -5.023 2.880 1.00 0.00 H new ATOM 1882 N LEU B 146 -17.581 -2.456 4.234 1.00 0.00 N ATOM 1883 CA LEU B 146 -16.513 -2.187 5.190 1.00 0.00 C ATOM 1884 C LEU B 146 -15.791 -3.473 5.577 1.00 0.00 C ATOM 1885 O LEU B 146 -16.422 -4.487 5.874 1.00 0.00 O ATOM 1886 CB LEU B 146 -17.062 -1.503 6.447 1.00 0.00 C ATOM 1887 CG LEU B 146 -17.564 -0.067 6.258 1.00 0.00 C ATOM 1888 CD1 LEU B 146 -16.481 0.806 5.642 1.00 0.00 C ATOM 1889 CD2 LEU B 146 -18.824 -0.040 5.406 1.00 0.00 C ATOM 0 H LEU B 146 -18.523 -2.382 4.619 1.00 0.00 H new ATOM 0 HA LEU B 146 -15.802 -1.517 4.708 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -17.882 -2.106 6.838 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -16.280 -1.498 7.206 1.00 0.00 H new ATOM 0 HG LEU B 146 -17.810 0.336 7.240 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -16.859 1.821 5.517 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -15.610 0.822 6.297 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -16.197 0.402 4.670 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -19.160 0.990 5.287 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -18.610 -0.468 4.427 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -19.606 -0.623 5.894 1.00 0.00 H new ATOM 1901 N VAL B 147 -14.463 -3.416 5.578 1.00 0.00 N ATOM 1902 CA VAL B 147 -13.638 -4.566 5.933 1.00 0.00 C ATOM 1903 C VAL B 147 -12.368 -4.103 6.645 1.00 0.00 C ATOM 1904 O VAL B 147 -11.698 -3.178 6.186 1.00 0.00 O ATOM 1905 CB VAL B 147 -13.251 -5.394 4.688 1.00 0.00 C ATOM 1906 CG1 VAL B 147 -12.366 -6.569 5.074 1.00 0.00 C ATOM 1907 CG2 VAL B 147 -14.494 -5.880 3.956 1.00 0.00 C ATOM 0 H VAL B 147 -13.932 -2.580 5.335 1.00 0.00 H new ATOM 0 HA VAL B 147 -14.226 -5.198 6.598 1.00 0.00 H new ATOM 0 HB VAL B 147 -12.687 -4.748 4.015 1.00 0.00 H new ATOM 0 HG11 VAL B 147 -12.106 -7.138 4.181 1.00 0.00 H new ATOM 0 HG12 VAL B 147 -11.456 -6.199 5.546 1.00 0.00 H new ATOM 0 HG13 VAL B 147 -12.901 -7.214 5.772 1.00 0.00 H new ATOM 0 HG21 VAL B 147 -14.198 -6.461 3.082 1.00 0.00 H new ATOM 0 HG22 VAL B 147 -15.088 -6.505 4.623 1.00 0.00 H new ATOM 0 HG23 VAL B 147 -15.087 -5.023 3.638 1.00 0.00 H new ATOM 1917 N PRO B 148 -12.018 -4.734 7.781 1.00 0.00 N ATOM 1918 CA PRO B 148 -10.824 -4.369 8.549 1.00 0.00 C ATOM 1919 C PRO B 148 -9.542 -4.600 7.768 1.00 0.00 C ATOM 1920 O PRO B 148 -9.434 -5.557 7.005 1.00 0.00 O ATOM 1921 CB PRO B 148 -10.874 -5.292 9.769 1.00 0.00 C ATOM 1922 CG PRO B 148 -11.729 -6.431 9.345 1.00 0.00 C ATOM 1923 CD PRO B 148 -12.748 -5.850 8.406 1.00 0.00 C ATOM 0 HA PRO B 148 -10.821 -3.309 8.803 1.00 0.00 H new ATOM 0 HB2 PRO B 148 -9.877 -5.629 10.052 1.00 0.00 H new ATOM 0 HB3 PRO B 148 -11.295 -4.781 10.635 1.00 0.00 H new ATOM 0 HG2 PRO B 148 -11.137 -7.202 8.852 1.00 0.00 H new ATOM 0 HG3 PRO B 148 -12.210 -6.899 10.203 1.00 0.00 H new ATOM 0 HD2 PRO B 148 -13.080 -6.580 7.668 1.00 0.00 H new ATOM 0 HD3 PRO B 148 -13.636 -5.506 8.936 1.00 0.00 H new ATOM 1931 N ALA B 149 -8.574 -3.718 7.969 1.00 0.00 N ATOM 1932 CA ALA B 149 -7.291 -3.818 7.292 1.00 0.00 C ATOM 1933 C ALA B 149 -6.645 -5.173 7.546 1.00 0.00 C ATOM 1934 O ALA B 149 -5.989 -5.733 6.670 1.00 0.00 O ATOM 1935 CB ALA B 149 -6.371 -2.707 7.760 1.00 0.00 C ATOM 0 H ALA B 149 -8.655 -2.920 8.600 1.00 0.00 H new ATOM 0 HA ALA B 149 -7.460 -3.717 6.220 1.00 0.00 H new ATOM 0 HB1 ALA B 149 -5.412 -2.789 7.248 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -6.822 -1.741 7.533 1.00 0.00 H new ATOM 0 HB3 ALA B 149 -6.217 -2.791 8.836 1.00 0.00 H new ATOM 1941 N LYS B 150 -6.832 -5.688 8.756 1.00 0.00 N ATOM 1942 CA LYS B 150 -6.263 -6.975 9.135 1.00 0.00 C ATOM 1943 C LYS B 150 -6.808 -8.095 8.255 1.00 0.00 C ATOM 1944 O LYS B 150 -6.068 -8.983 7.830 1.00 0.00 O ATOM 1945 CB LYS B 150 -6.548 -7.279 10.611 1.00 0.00 C ATOM 1946 CG LYS B 150 -5.781 -6.396 11.589 1.00 0.00 C ATOM 1947 CD LYS B 150 -6.214 -4.941 11.501 1.00 0.00 C ATOM 1948 CE LYS B 150 -5.438 -4.067 12.473 1.00 0.00 C ATOM 1949 NZ LYS B 150 -5.873 -2.645 12.406 1.00 0.00 N ATOM 0 H LYS B 150 -7.374 -5.233 9.491 1.00 0.00 H new ATOM 0 HA LYS B 150 -5.184 -6.918 8.990 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -7.616 -7.163 10.795 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -6.302 -8.322 10.810 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -5.936 -6.760 12.605 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -4.713 -6.470 11.384 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -6.065 -4.577 10.484 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -7.280 -4.865 11.713 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -5.575 -4.442 13.487 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -4.373 -4.132 12.250 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -5.054 -2.024 12.561 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -6.283 -2.451 11.470 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -6.587 -2.465 13.140 1.00 0.00 H new ATOM 1963 N GLU B 151 -8.106 -8.050 7.990 1.00 0.00 N ATOM 1964 CA GLU B 151 -8.757 -9.060 7.165 1.00 0.00 C ATOM 1965 C GLU B 151 -8.502 -8.813 5.679 1.00 0.00 C ATOM 1966 O GLU B 151 -8.364 -9.753 4.900 1.00 0.00 O ATOM 1967 CB GLU B 151 -10.261 -9.066 7.440 1.00 0.00 C ATOM 1968 CG GLU B 151 -11.019 -10.140 6.675 1.00 0.00 C ATOM 1969 CD GLU B 151 -12.507 -10.121 6.969 1.00 0.00 C ATOM 1970 OE1 GLU B 151 -12.881 -10.291 8.149 1.00 0.00 O ATOM 1971 OE2 GLU B 151 -13.297 -9.936 6.020 1.00 0.00 O ATOM 0 H GLU B 151 -8.732 -7.322 8.335 1.00 0.00 H new ATOM 0 HA GLU B 151 -8.335 -10.031 7.424 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -10.425 -9.209 8.508 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -10.672 -8.090 7.182 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -10.861 -10.000 5.606 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -10.614 -11.119 6.931 1.00 0.00 H new ATOM 1978 N ALA B 152 -8.468 -7.544 5.292 1.00 0.00 N ATOM 1979 CA ALA B 152 -8.261 -7.166 3.897 1.00 0.00 C ATOM 1980 C ALA B 152 -6.869 -7.537 3.382 1.00 0.00 C ATOM 1981 O ALA B 152 -6.732 -8.023 2.260 1.00 0.00 O ATOM 1982 CB ALA B 152 -8.503 -5.675 3.719 1.00 0.00 C ATOM 0 H ALA B 152 -8.582 -6.754 5.927 1.00 0.00 H new ATOM 0 HA ALA B 152 -8.980 -7.732 3.304 1.00 0.00 H new ATOM 0 HB1 ALA B 152 -8.346 -5.403 2.675 1.00 0.00 H new ATOM 0 HB2 ALA B 152 -9.527 -5.436 4.006 1.00 0.00 H new ATOM 0 HB3 ALA B 152 -7.810 -5.116 4.348 1.00 0.00 H new ATOM 1988 N ASN B 153 -5.838 -7.284 4.186 1.00 0.00 N ATOM 1989 CA ASN B 153 -4.465 -7.575 3.774 1.00 0.00 C ATOM 1990 C ASN B 153 -4.299 -9.025 3.333 1.00 0.00 C ATOM 1991 O ASN B 153 -3.686 -9.295 2.304 1.00 0.00 O ATOM 1992 CB ASN B 153 -3.472 -7.241 4.893 1.00 0.00 C ATOM 1993 CG ASN B 153 -3.644 -8.092 6.136 1.00 0.00 C ATOM 1994 OD1 ASN B 153 -3.463 -9.306 6.105 1.00 0.00 O ATOM 1995 ND2 ASN B 153 -3.980 -7.450 7.247 1.00 0.00 N ATOM 0 H ASN B 153 -5.925 -6.881 5.119 1.00 0.00 H new ATOM 0 HA ASN B 153 -4.249 -6.940 2.915 1.00 0.00 H new ATOM 0 HB2 ASN B 153 -2.457 -7.367 4.515 1.00 0.00 H new ATOM 0 HB3 ASN B 153 -3.584 -6.191 5.164 1.00 0.00 H new ATOM 0 HD21 ASN B 153 -4.097 -7.966 8.119 1.00 0.00 H new ATOM 0 HD22 ASN B 153 -4.121 -6.440 7.230 1.00 0.00 H new ATOM 2002 N VAL B 154 -4.837 -9.955 4.111 1.00 0.00 N ATOM 2003 CA VAL B 154 -4.728 -11.373 3.777 1.00 0.00 C ATOM 2004 C VAL B 154 -5.571 -11.729 2.551 1.00 0.00 C ATOM 2005 O VAL B 154 -5.168 -12.554 1.730 1.00 0.00 O ATOM 2006 CB VAL B 154 -5.139 -12.282 4.954 1.00 0.00 C ATOM 2007 CG1 VAL B 154 -4.188 -12.110 6.128 1.00 0.00 C ATOM 2008 CG2 VAL B 154 -6.572 -12.002 5.379 1.00 0.00 C ATOM 0 H VAL B 154 -5.349 -9.758 4.971 1.00 0.00 H new ATOM 0 HA VAL B 154 -3.676 -11.549 3.553 1.00 0.00 H new ATOM 0 HB VAL B 154 -5.080 -13.317 4.617 1.00 0.00 H new ATOM 0 HG11 VAL B 154 -4.498 -12.761 6.946 1.00 0.00 H new ATOM 0 HG12 VAL B 154 -3.176 -12.373 5.818 1.00 0.00 H new ATOM 0 HG13 VAL B 154 -4.207 -11.073 6.463 1.00 0.00 H new ATOM 0 HG21 VAL B 154 -6.839 -12.655 6.210 1.00 0.00 H new ATOM 0 HG22 VAL B 154 -6.662 -10.962 5.691 1.00 0.00 H new ATOM 0 HG23 VAL B 154 -7.243 -12.189 4.541 1.00 0.00 H new ATOM 2018 N LYS B 155 -6.744 -11.110 2.438 1.00 0.00 N ATOM 2019 CA LYS B 155 -7.647 -11.371 1.318 1.00 0.00 C ATOM 2020 C LYS B 155 -6.998 -11.040 -0.025 1.00 0.00 C ATOM 2021 O LYS B 155 -7.098 -11.818 -0.975 1.00 0.00 O ATOM 2022 CB LYS B 155 -8.941 -10.571 1.481 1.00 0.00 C ATOM 2023 CG LYS B 155 -9.805 -11.033 2.644 1.00 0.00 C ATOM 2024 CD LYS B 155 -10.319 -12.449 2.432 1.00 0.00 C ATOM 2025 CE LYS B 155 -11.158 -12.918 3.609 1.00 0.00 C ATOM 2026 NZ LYS B 155 -10.376 -12.943 4.875 1.00 0.00 N ATOM 0 H LYS B 155 -7.092 -10.424 3.108 1.00 0.00 H new ATOM 0 HA LYS B 155 -7.875 -12.437 1.326 1.00 0.00 H new ATOM 0 HB2 LYS B 155 -8.692 -9.519 1.621 1.00 0.00 H new ATOM 0 HB3 LYS B 155 -9.520 -10.642 0.560 1.00 0.00 H new ATOM 0 HG2 LYS B 155 -9.227 -10.990 3.567 1.00 0.00 H new ATOM 0 HG3 LYS B 155 -10.649 -10.353 2.764 1.00 0.00 H new ATOM 0 HD2 LYS B 155 -10.915 -12.488 1.520 1.00 0.00 H new ATOM 0 HD3 LYS B 155 -9.476 -13.126 2.292 1.00 0.00 H new ATOM 0 HE2 LYS B 155 -12.018 -12.259 3.727 1.00 0.00 H new ATOM 0 HE3 LYS B 155 -11.547 -13.915 3.403 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 -10.980 -13.285 5.650 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 -9.560 -13.578 4.766 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 -10.041 -11.983 5.095 1.00 0.00 H new ATOM 2040 N CYS B 156 -6.341 -9.886 -0.107 1.00 0.00 N ATOM 2041 CA CYS B 156 -5.692 -9.471 -1.348 1.00 0.00 C ATOM 2042 C CYS B 156 -4.741 -8.295 -1.117 1.00 0.00 C ATOM 2043 O CYS B 156 -5.104 -7.139 -1.330 1.00 0.00 O ATOM 2044 CB CYS B 156 -6.743 -9.098 -2.396 1.00 0.00 C ATOM 2045 SG CYS B 156 -7.863 -7.774 -1.885 1.00 0.00 S ATOM 0 H CYS B 156 -6.244 -9.226 0.665 1.00 0.00 H new ATOM 0 HA CYS B 156 -5.103 -10.313 -1.713 1.00 0.00 H new ATOM 0 HB2 CYS B 156 -6.235 -8.796 -3.312 1.00 0.00 H new ATOM 0 HB3 CYS B 156 -7.331 -9.984 -2.635 1.00 0.00 H new ATOM 0 HG CYS B 156 -9.040 -8.271 -1.642 1.00 0.00 H new ATOM 2051 N PRO B 157 -3.501 -8.578 -0.678 1.00 0.00 N ATOM 2052 CA PRO B 157 -2.494 -7.541 -0.423 1.00 0.00 C ATOM 2053 C PRO B 157 -2.112 -6.782 -1.688 1.00 0.00 C ATOM 2054 O PRO B 157 -1.755 -5.613 -1.633 1.00 0.00 O ATOM 2055 CB PRO B 157 -1.291 -8.324 0.113 1.00 0.00 C ATOM 2056 CG PRO B 157 -1.490 -9.712 -0.386 1.00 0.00 C ATOM 2057 CD PRO B 157 -2.975 -9.926 -0.402 1.00 0.00 C ATOM 0 HA PRO B 157 -2.863 -6.782 0.267 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -0.352 -7.904 -0.249 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -1.254 -8.296 1.202 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -1.066 -9.835 -1.382 1.00 0.00 H new ATOM 0 HG3 PRO B 157 -0.997 -10.436 0.262 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -3.272 -10.640 -1.170 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -3.337 -10.313 0.550 1.00 0.00 H new ATOM 2065 N GLN B 158 -2.181 -7.464 -2.823 1.00 0.00 N ATOM 2066 CA GLN B 158 -1.834 -6.861 -4.109 1.00 0.00 C ATOM 2067 C GLN B 158 -2.691 -5.632 -4.394 1.00 0.00 C ATOM 2068 O GLN B 158 -2.168 -4.549 -4.649 1.00 0.00 O ATOM 2069 CB GLN B 158 -1.996 -7.881 -5.238 1.00 0.00 C ATOM 2070 CG GLN B 158 -0.999 -9.026 -5.170 1.00 0.00 C ATOM 2071 CD GLN B 158 0.434 -8.557 -5.328 1.00 0.00 C ATOM 2072 OE1 GLN B 158 0.802 -7.985 -6.354 1.00 0.00 O ATOM 2073 NE2 GLN B 158 1.252 -8.798 -4.311 1.00 0.00 N ATOM 0 H GLN B 158 -2.475 -8.439 -2.882 1.00 0.00 H new ATOM 0 HA GLN B 158 -0.792 -6.546 -4.057 1.00 0.00 H new ATOM 0 HB2 GLN B 158 -3.007 -8.288 -5.207 1.00 0.00 H new ATOM 0 HB3 GLN B 158 -1.887 -7.371 -6.195 1.00 0.00 H new ATOM 0 HG2 GLN B 158 -1.106 -9.541 -4.215 1.00 0.00 H new ATOM 0 HG3 GLN B 158 -1.229 -9.751 -5.951 1.00 0.00 H new ATOM 0 HE21 GLN B 158 0.905 -9.275 -3.479 1.00 0.00 H new ATOM 0 HE22 GLN B 158 2.228 -8.506 -4.361 1.00 0.00 H new ATOM 2082 N VAL B 159 -4.009 -5.804 -4.343 1.00 0.00 N ATOM 2083 CA VAL B 159 -4.929 -4.700 -4.588 1.00 0.00 C ATOM 2084 C VAL B 159 -4.725 -3.607 -3.547 1.00 0.00 C ATOM 2085 O VAL B 159 -4.785 -2.416 -3.851 1.00 0.00 O ATOM 2086 CB VAL B 159 -6.397 -5.166 -4.548 1.00 0.00 C ATOM 2087 CG1 VAL B 159 -7.331 -4.037 -4.958 1.00 0.00 C ATOM 2088 CG2 VAL B 159 -6.599 -6.386 -5.435 1.00 0.00 C ATOM 0 H VAL B 159 -4.462 -6.694 -4.135 1.00 0.00 H new ATOM 0 HA VAL B 159 -4.716 -4.312 -5.584 1.00 0.00 H new ATOM 0 HB VAL B 159 -6.638 -5.449 -3.523 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -8.363 -4.387 -4.923 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -7.209 -3.197 -4.274 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -7.091 -3.716 -5.972 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -7.642 -6.698 -5.392 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -6.337 -6.136 -6.463 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -5.962 -7.199 -5.086 1.00 0.00 H new ATOM 2098 N VAL B 160 -4.483 -4.037 -2.315 1.00 0.00 N ATOM 2099 CA VAL B 160 -4.264 -3.127 -1.198 1.00 0.00 C ATOM 2100 C VAL B 160 -3.018 -2.262 -1.399 1.00 0.00 C ATOM 2101 O VAL B 160 -3.092 -1.034 -1.350 1.00 0.00 O ATOM 2102 CB VAL B 160 -4.141 -3.927 0.114 1.00 0.00 C ATOM 2103 CG1 VAL B 160 -3.436 -3.125 1.192 1.00 0.00 C ATOM 2104 CG2 VAL B 160 -5.515 -4.361 0.589 1.00 0.00 C ATOM 0 H VAL B 160 -4.433 -5.024 -2.062 1.00 0.00 H new ATOM 0 HA VAL B 160 -5.124 -2.459 -1.144 1.00 0.00 H new ATOM 0 HB VAL B 160 -3.536 -4.811 -0.086 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -3.367 -3.721 2.102 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -2.434 -2.863 0.854 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -4.000 -2.215 1.396 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -5.418 -4.925 1.516 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -6.135 -3.481 0.763 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -5.981 -4.989 -0.171 1.00 0.00 H new ATOM 2114 N ILE B 161 -1.881 -2.909 -1.622 1.00 0.00 N ATOM 2115 CA ILE B 161 -0.619 -2.206 -1.827 1.00 0.00 C ATOM 2116 C ILE B 161 -0.690 -1.308 -3.058 1.00 0.00 C ATOM 2117 O ILE B 161 -0.216 -0.171 -3.042 1.00 0.00 O ATOM 2118 CB ILE B 161 0.549 -3.200 -2.001 1.00 0.00 C ATOM 2119 CG1 ILE B 161 0.637 -4.137 -0.793 1.00 0.00 C ATOM 2120 CG2 ILE B 161 1.859 -2.447 -2.193 1.00 0.00 C ATOM 2121 CD1 ILE B 161 1.564 -5.317 -1.003 1.00 0.00 C ATOM 0 H ILE B 161 -1.806 -3.925 -1.666 1.00 0.00 H new ATOM 0 HA ILE B 161 -0.443 -1.596 -0.941 1.00 0.00 H new ATOM 0 HB ILE B 161 0.365 -3.803 -2.890 1.00 0.00 H new ATOM 0 HG12 ILE B 161 0.977 -3.568 0.072 1.00 0.00 H new ATOM 0 HG13 ILE B 161 -0.361 -4.508 -0.558 1.00 0.00 H new ATOM 0 HG21 ILE B 161 2.674 -3.160 -2.314 1.00 0.00 H new ATOM 0 HG22 ILE B 161 1.791 -1.819 -3.081 1.00 0.00 H new ATOM 0 HG23 ILE B 161 2.051 -1.822 -1.321 1.00 0.00 H new ATOM 0 HD11 ILE B 161 1.575 -5.935 -0.105 1.00 0.00 H new ATOM 0 HD12 ILE B 161 1.213 -5.910 -1.848 1.00 0.00 H new ATOM 0 HD13 ILE B 161 2.572 -4.956 -1.207 1.00 0.00 H new ATOM 2133 N SER B 162 -1.278 -1.838 -4.124 1.00 0.00 N ATOM 2134 CA SER B 162 -1.413 -1.107 -5.380 1.00 0.00 C ATOM 2135 C SER B 162 -2.250 0.158 -5.209 1.00 0.00 C ATOM 2136 O SER B 162 -1.944 1.193 -5.803 1.00 0.00 O ATOM 2137 CB SER B 162 -2.041 -2.003 -6.448 1.00 0.00 C ATOM 2138 OG SER B 162 -2.173 -1.312 -7.679 1.00 0.00 O ATOM 0 H SER B 162 -1.672 -2.779 -4.144 1.00 0.00 H new ATOM 0 HA SER B 162 -0.413 -0.809 -5.696 1.00 0.00 H new ATOM 0 HB2 SER B 162 -1.426 -2.891 -6.590 1.00 0.00 H new ATOM 0 HB3 SER B 162 -3.020 -2.344 -6.112 1.00 0.00 H new ATOM 0 HG SER B 162 -2.575 -1.906 -8.346 1.00 0.00 H new ATOM 2144 N PHE B 163 -3.312 0.070 -4.410 1.00 0.00 N ATOM 2145 CA PHE B 163 -4.188 1.209 -4.185 1.00 0.00 C ATOM 2146 C PHE B 163 -3.393 2.434 -3.747 1.00 0.00 C ATOM 2147 O PHE B 163 -3.515 3.506 -4.340 1.00 0.00 O ATOM 2148 CB PHE B 163 -5.241 0.870 -3.130 1.00 0.00 C ATOM 2149 CG PHE B 163 -6.274 1.944 -2.972 1.00 0.00 C ATOM 2150 CD1 PHE B 163 -6.912 2.468 -4.083 1.00 0.00 C ATOM 2151 CD2 PHE B 163 -6.604 2.433 -1.720 1.00 0.00 C ATOM 2152 CE1 PHE B 163 -7.859 3.459 -3.951 1.00 0.00 C ATOM 2153 CE2 PHE B 163 -7.550 3.427 -1.581 1.00 0.00 C ATOM 2154 CZ PHE B 163 -8.180 3.941 -2.698 1.00 0.00 C ATOM 0 H PHE B 163 -3.583 -0.777 -3.911 1.00 0.00 H new ATOM 0 HA PHE B 163 -4.686 1.440 -5.127 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -5.733 -0.064 -3.402 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -4.748 0.703 -2.172 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -6.664 2.095 -5.066 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -6.116 2.032 -0.844 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -8.350 3.858 -4.826 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -7.798 3.803 -0.600 1.00 0.00 H new ATOM 0 HZ PHE B 163 -8.922 4.718 -2.591 1.00 0.00 H new ATOM 2164 N TYR B 164 -2.578 2.269 -2.710 1.00 0.00 N ATOM 2165 CA TYR B 164 -1.765 3.369 -2.202 1.00 0.00 C ATOM 2166 C TYR B 164 -0.768 3.848 -3.251 1.00 0.00 C ATOM 2167 O TYR B 164 -0.498 5.045 -3.361 1.00 0.00 O ATOM 2168 CB TYR B 164 -1.016 2.954 -0.937 1.00 0.00 C ATOM 2169 CG TYR B 164 -1.918 2.649 0.238 1.00 0.00 C ATOM 2170 CD1 TYR B 164 -2.734 1.526 0.245 1.00 0.00 C ATOM 2171 CD2 TYR B 164 -1.944 3.485 1.346 1.00 0.00 C ATOM 2172 CE1 TYR B 164 -3.552 1.246 1.323 1.00 0.00 C ATOM 2173 CE2 TYR B 164 -2.757 3.211 2.429 1.00 0.00 C ATOM 2174 CZ TYR B 164 -3.559 2.091 2.412 1.00 0.00 C ATOM 2175 OH TYR B 164 -4.370 1.815 3.489 1.00 0.00 O ATOM 0 H TYR B 164 -2.463 1.389 -2.207 1.00 0.00 H new ATOM 0 HA TYR B 164 -2.442 4.189 -1.962 1.00 0.00 H new ATOM 0 HB2 TYR B 164 -0.412 2.074 -1.157 1.00 0.00 H new ATOM 0 HB3 TYR B 164 -0.327 3.751 -0.656 1.00 0.00 H new ATOM 0 HD1 TYR B 164 -2.729 0.861 -0.606 1.00 0.00 H new ATOM 0 HD2 TYR B 164 -1.318 4.365 1.362 1.00 0.00 H new ATOM 0 HE1 TYR B 164 -4.183 0.369 1.312 1.00 0.00 H new ATOM 0 HE2 TYR B 164 -2.764 3.871 3.284 1.00 0.00 H new ATOM 0 HH TYR B 164 -4.933 1.039 3.284 1.00 0.00 H new ATOM 2185 N GLU B 165 -0.217 2.906 -4.009 1.00 0.00 N ATOM 2186 CA GLU B 165 0.760 3.225 -5.044 1.00 0.00 C ATOM 2187 C GLU B 165 0.260 4.352 -5.944 1.00 0.00 C ATOM 2188 O GLU B 165 1.008 5.272 -6.275 1.00 0.00 O ATOM 2189 CB GLU B 165 1.062 1.981 -5.881 1.00 0.00 C ATOM 2190 CG GLU B 165 2.117 2.206 -6.950 1.00 0.00 C ATOM 2191 CD GLU B 165 2.391 0.961 -7.772 1.00 0.00 C ATOM 2192 OE1 GLU B 165 1.756 -0.081 -7.504 1.00 0.00 O ATOM 2193 OE2 GLU B 165 3.243 1.027 -8.683 1.00 0.00 O ATOM 0 H GLU B 165 -0.431 1.912 -3.926 1.00 0.00 H new ATOM 0 HA GLU B 165 1.675 3.561 -4.555 1.00 0.00 H new ATOM 0 HB2 GLU B 165 1.393 1.180 -5.219 1.00 0.00 H new ATOM 0 HB3 GLU B 165 0.142 1.642 -6.357 1.00 0.00 H new ATOM 0 HG2 GLU B 165 1.793 3.009 -7.612 1.00 0.00 H new ATOM 0 HG3 GLU B 165 3.042 2.536 -6.478 1.00 0.00 H new ATOM 2200 N GLU B 166 -1.008 4.274 -6.336 1.00 0.00 N ATOM 2201 CA GLU B 166 -1.606 5.288 -7.198 1.00 0.00 C ATOM 2202 C GLU B 166 -1.853 6.589 -6.437 1.00 0.00 C ATOM 2203 O GLU B 166 -1.409 7.657 -6.858 1.00 0.00 O ATOM 2204 CB GLU B 166 -2.920 4.773 -7.784 1.00 0.00 C ATOM 2205 CG GLU B 166 -2.753 3.533 -8.646 1.00 0.00 C ATOM 2206 CD GLU B 166 -4.066 3.048 -9.229 1.00 0.00 C ATOM 2207 OE1 GLU B 166 -4.980 2.720 -8.444 1.00 0.00 O ATOM 2208 OE2 GLU B 166 -4.180 2.996 -10.472 1.00 0.00 O ATOM 0 H GLU B 166 -1.641 3.520 -6.071 1.00 0.00 H new ATOM 0 HA GLU B 166 -0.905 5.494 -8.007 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -3.609 4.550 -6.970 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -3.377 5.562 -8.381 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -2.057 3.749 -9.457 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -2.309 2.737 -8.049 1.00 0.00 H new ATOM 2215 N ARG B 167 -2.568 6.492 -5.319 1.00 0.00 N ATOM 2216 CA ARG B 167 -2.877 7.663 -4.504 1.00 0.00 C ATOM 2217 C ARG B 167 -1.717 8.010 -3.574 1.00 0.00 C ATOM 2218 O ARG B 167 -1.918 8.302 -2.395 1.00 0.00 O ATOM 2219 CB ARG B 167 -4.155 7.422 -3.694 1.00 0.00 C ATOM 2220 CG ARG B 167 -5.369 7.131 -4.560 1.00 0.00 C ATOM 2221 CD ARG B 167 -6.633 7.000 -3.726 1.00 0.00 C ATOM 2222 NE ARG B 167 -7.811 6.744 -4.554 1.00 0.00 N ATOM 2223 CZ ARG B 167 -8.267 7.588 -5.479 1.00 0.00 C ATOM 2224 NH1 ARG B 167 -7.655 8.746 -5.691 1.00 0.00 N ATOM 2225 NH2 ARG B 167 -9.340 7.275 -6.192 1.00 0.00 N ATOM 0 H ARG B 167 -2.944 5.615 -4.957 1.00 0.00 H new ATOM 0 HA ARG B 167 -3.036 8.509 -5.173 1.00 0.00 H new ATOM 0 HB2 ARG B 167 -3.994 6.586 -3.014 1.00 0.00 H new ATOM 0 HB3 ARG B 167 -4.358 8.299 -3.079 1.00 0.00 H new ATOM 0 HG2 ARG B 167 -5.496 7.930 -5.290 1.00 0.00 H new ATOM 0 HG3 ARG B 167 -5.205 6.210 -5.120 1.00 0.00 H new ATOM 0 HD2 ARG B 167 -6.511 6.189 -3.008 1.00 0.00 H new ATOM 0 HD3 ARG B 167 -6.785 7.914 -3.152 1.00 0.00 H new ATOM 0 HE ARG B 167 -8.313 5.867 -4.415 1.00 0.00 H new ATOM 0 HH11 ARG B 167 -6.830 8.995 -5.144 1.00 0.00 H new ATOM 0 HH12 ARG B 167 -8.009 9.388 -6.401 1.00 0.00 H new ATOM 0 HH21 ARG B 167 -9.817 6.388 -6.033 1.00 0.00 H new ATOM 0 HH22 ARG B 167 -9.688 7.922 -6.900 1.00 0.00 H new ATOM 2239 N LEU B 168 -0.503 7.978 -4.116 1.00 0.00 N ATOM 2240 CA LEU B 168 0.691 8.291 -3.338 1.00 0.00 C ATOM 2241 C LEU B 168 1.222 9.679 -3.679 1.00 0.00 C ATOM 2242 O LEU B 168 1.096 10.145 -4.812 1.00 0.00 O ATOM 2243 CB LEU B 168 1.787 7.250 -3.584 1.00 0.00 C ATOM 2244 CG LEU B 168 3.080 7.480 -2.795 1.00 0.00 C ATOM 2245 CD1 LEU B 168 2.844 7.274 -1.306 1.00 0.00 C ATOM 2246 CD2 LEU B 168 4.188 6.566 -3.296 1.00 0.00 C ATOM 0 H LEU B 168 -0.320 7.739 -5.091 1.00 0.00 H new ATOM 0 HA LEU B 168 0.409 8.273 -2.285 1.00 0.00 H new ATOM 0 HB2 LEU B 168 1.395 6.264 -3.333 1.00 0.00 H new ATOM 0 HB3 LEU B 168 2.024 7.237 -4.648 1.00 0.00 H new ATOM 0 HG LEU B 168 3.395 8.512 -2.951 1.00 0.00 H new ATOM 0 HD11 LEU B 168 3.774 7.442 -0.763 1.00 0.00 H new ATOM 0 HD12 LEU B 168 2.088 7.977 -0.957 1.00 0.00 H new ATOM 0 HD13 LEU B 168 2.500 6.255 -1.130 1.00 0.00 H new ATOM 0 HD21 LEU B 168 5.096 6.747 -2.721 1.00 0.00 H new ATOM 0 HD22 LEU B 168 3.884 5.526 -3.176 1.00 0.00 H new ATOM 0 HD23 LEU B 168 4.379 6.769 -4.350 1.00 0.00 H new ATOM 2258 N THR B 169 1.832 10.324 -2.692 1.00 0.00 N ATOM 2259 CA THR B 169 2.406 11.650 -2.875 1.00 0.00 C ATOM 2260 C THR B 169 3.574 11.852 -1.915 1.00 0.00 C ATOM 2261 O THR B 169 3.442 11.653 -0.709 1.00 0.00 O ATOM 2262 CB THR B 169 1.358 12.760 -2.659 1.00 0.00 C ATOM 2263 OG1 THR B 169 1.971 14.048 -2.791 1.00 0.00 O ATOM 2264 CG2 THR B 169 0.711 12.640 -1.289 1.00 0.00 C ATOM 0 H THR B 169 1.942 9.946 -1.751 1.00 0.00 H new ATOM 0 HA THR B 169 2.760 11.717 -3.904 1.00 0.00 H new ATOM 0 HB THR B 169 0.584 12.646 -3.418 1.00 0.00 H new ATOM 0 HG1 THR B 169 1.297 14.746 -2.654 1.00 0.00 H new ATOM 0 HG21 THR B 169 -0.024 13.435 -1.163 1.00 0.00 H new ATOM 0 HG22 THR B 169 0.217 11.672 -1.203 1.00 0.00 H new ATOM 0 HG23 THR B 169 1.475 12.727 -0.517 1.00 0.00 H new ATOM 2272 N TRP B 170 4.725 12.221 -2.462 1.00 0.00 N ATOM 2273 CA TRP B 170 5.922 12.420 -1.654 1.00 0.00 C ATOM 2274 C TRP B 170 6.077 13.872 -1.218 1.00 0.00 C ATOM 2275 O TRP B 170 5.731 14.796 -1.952 1.00 0.00 O ATOM 2276 CB TRP B 170 7.159 11.959 -2.423 1.00 0.00 C ATOM 2277 CG TRP B 170 7.055 10.538 -2.881 1.00 0.00 C ATOM 2278 CD1 TRP B 170 6.989 9.427 -2.092 1.00 0.00 C ATOM 2279 CD2 TRP B 170 7.009 10.076 -4.232 1.00 0.00 C ATOM 2280 NE1 TRP B 170 6.890 8.301 -2.871 1.00 0.00 N ATOM 2281 CE2 TRP B 170 6.902 8.673 -4.190 1.00 0.00 C ATOM 2282 CE3 TRP B 170 7.043 10.712 -5.473 1.00 0.00 C ATOM 2283 CZ2 TRP B 170 6.828 7.897 -5.342 1.00 0.00 C ATOM 2284 CZ3 TRP B 170 6.970 9.941 -6.618 1.00 0.00 C ATOM 2285 CH2 TRP B 170 6.862 8.547 -6.544 1.00 0.00 C ATOM 0 H TRP B 170 4.855 12.388 -3.460 1.00 0.00 H new ATOM 0 HA TRP B 170 5.816 11.818 -0.751 1.00 0.00 H new ATOM 0 HB2 TRP B 170 7.307 12.606 -3.288 1.00 0.00 H new ATOM 0 HB3 TRP B 170 8.039 12.069 -1.789 1.00 0.00 H new ATOM 0 HD1 TRP B 170 7.011 9.433 -1.012 1.00 0.00 H new ATOM 0 HE1 TRP B 170 6.819 7.344 -2.525 1.00 0.00 H new ATOM 0 HE3 TRP B 170 7.125 11.787 -5.538 1.00 0.00 H new ATOM 0 HZ2 TRP B 170 6.747 6.821 -5.289 1.00 0.00 H new ATOM 0 HZ3 TRP B 170 6.997 10.421 -7.585 1.00 0.00 H new ATOM 0 HH2 TRP B 170 6.804 7.973 -7.457 1.00 0.00 H new ATOM 2296 N HIS B 171 6.606 14.058 -0.013 1.00 0.00 N ATOM 2297 CA HIS B 171 6.819 15.389 0.541 1.00 0.00 C ATOM 2298 C HIS B 171 8.053 16.051 -0.060 1.00 0.00 C ATOM 2299 O HIS B 171 8.833 15.416 -0.769 1.00 0.00 O ATOM 2300 CB HIS B 171 6.956 15.314 2.063 1.00 0.00 C ATOM 2301 CG HIS B 171 5.657 15.451 2.798 1.00 0.00 C ATOM 2302 ND1 HIS B 171 5.571 15.474 4.175 1.00 0.00 N ATOM 2303 CD2 HIS B 171 4.386 15.575 2.344 1.00 0.00 C ATOM 2304 CE1 HIS B 171 4.308 15.604 4.535 1.00 0.00 C ATOM 2305 NE2 HIS B 171 3.569 15.668 3.444 1.00 0.00 N ATOM 0 H HIS B 171 6.897 13.298 0.602 1.00 0.00 H new ATOM 0 HA HIS B 171 5.951 15.997 0.287 1.00 0.00 H new ATOM 0 HB2 HIS B 171 7.414 14.362 2.330 1.00 0.00 H new ATOM 0 HB3 HIS B 171 7.635 16.099 2.396 1.00 0.00 H new ATOM 0 HD2 HIS B 171 4.074 15.597 1.310 1.00 0.00 H new ATOM 0 HE1 HIS B 171 3.942 15.650 5.550 1.00 0.00 H new ATOM 0 HE2 HIS B 171 2.554 15.770 3.421 1.00 0.00 H new ATOM 2314 N SER B 172 8.209 17.337 0.228 1.00 0.00 N ATOM 2315 CA SER B 172 9.332 18.117 -0.276 1.00 0.00 C ATOM 2316 C SER B 172 10.669 17.493 0.112 1.00 0.00 C ATOM 2317 O SER B 172 10.847 17.027 1.237 1.00 0.00 O ATOM 2318 CB SER B 172 9.258 19.541 0.269 1.00 0.00 C ATOM 2319 OG SER B 172 10.318 20.335 -0.232 1.00 0.00 O ATOM 0 H SER B 172 7.564 17.867 0.815 1.00 0.00 H new ATOM 0 HA SER B 172 9.267 18.130 -1.364 1.00 0.00 H new ATOM 0 HB2 SER B 172 8.303 19.989 -0.005 1.00 0.00 H new ATOM 0 HB3 SER B 172 9.299 19.519 1.358 1.00 0.00 H new ATOM 0 HG SER B 172 10.247 21.243 0.131 1.00 0.00 H new ATOM 2325 N TYR B 173 11.608 17.501 -0.829 1.00 0.00 N ATOM 2326 CA TYR B 173 12.937 16.951 -0.595 1.00 0.00 C ATOM 2327 C TYR B 173 13.661 17.764 0.480 1.00 0.00 C ATOM 2328 O TYR B 173 13.895 18.961 0.309 1.00 0.00 O ATOM 2329 CB TYR B 173 13.733 16.956 -1.904 1.00 0.00 C ATOM 2330 CG TYR B 173 15.057 16.226 -1.839 1.00 0.00 C ATOM 2331 CD1 TYR B 173 15.176 15.010 -1.177 1.00 0.00 C ATOM 2332 CD2 TYR B 173 16.187 16.748 -2.456 1.00 0.00 C ATOM 2333 CE1 TYR B 173 16.383 14.339 -1.128 1.00 0.00 C ATOM 2334 CE2 TYR B 173 17.397 16.083 -2.411 1.00 0.00 C ATOM 2335 CZ TYR B 173 17.489 14.879 -1.746 1.00 0.00 C ATOM 2336 OH TYR B 173 18.692 14.213 -1.699 1.00 0.00 O ATOM 0 H TYR B 173 11.471 17.884 -1.764 1.00 0.00 H new ATOM 0 HA TYR B 173 12.846 15.923 -0.243 1.00 0.00 H new ATOM 0 HB2 TYR B 173 13.123 16.505 -2.687 1.00 0.00 H new ATOM 0 HB3 TYR B 173 13.917 17.989 -2.198 1.00 0.00 H new ATOM 0 HD1 TYR B 173 14.311 14.582 -0.693 1.00 0.00 H new ATOM 0 HD2 TYR B 173 16.118 17.690 -2.980 1.00 0.00 H new ATOM 0 HE1 TYR B 173 16.459 13.396 -0.608 1.00 0.00 H new ATOM 0 HE2 TYR B 173 18.266 16.504 -2.894 1.00 0.00 H new ATOM 0 HH TYR B 173 19.370 14.728 -2.185 1.00 0.00 H new ATOM 2346 N PRO B 174 14.008 17.124 1.613 1.00 0.00 N ATOM 2347 CA PRO B 174 14.688 17.788 2.733 1.00 0.00 C ATOM 2348 C PRO B 174 15.918 18.585 2.307 1.00 0.00 C ATOM 2349 O PRO B 174 16.060 19.756 2.660 1.00 0.00 O ATOM 2350 CB PRO B 174 15.105 16.623 3.627 1.00 0.00 C ATOM 2351 CG PRO B 174 14.095 15.568 3.355 1.00 0.00 C ATOM 2352 CD PRO B 174 13.739 15.704 1.901 1.00 0.00 C ATOM 0 HA PRO B 174 14.038 18.519 3.214 1.00 0.00 H new ATOM 0 HB2 PRO B 174 16.112 16.280 3.389 1.00 0.00 H new ATOM 0 HB3 PRO B 174 15.107 16.910 4.679 1.00 0.00 H new ATOM 0 HG2 PRO B 174 14.498 14.578 3.568 1.00 0.00 H new ATOM 0 HG3 PRO B 174 13.216 15.697 3.986 1.00 0.00 H new ATOM 0 HD2 PRO B 174 14.343 15.046 1.276 1.00 0.00 H new ATOM 0 HD3 PRO B 174 12.696 15.448 1.717 1.00 0.00 H new ATOM 2360 N SER B 175 16.808 17.941 1.558 1.00 0.00 N ATOM 2361 CA SER B 175 18.031 18.590 1.098 1.00 0.00 C ATOM 2362 C SER B 175 17.716 19.839 0.279 1.00 0.00 C ATOM 2363 O SER B 175 16.965 19.785 -0.695 1.00 0.00 O ATOM 2364 CB SER B 175 18.868 17.612 0.271 1.00 0.00 C ATOM 2365 OG SER B 175 19.303 16.520 1.061 1.00 0.00 O ATOM 0 H SER B 175 16.705 16.972 1.257 1.00 0.00 H new ATOM 0 HA SER B 175 18.603 18.896 1.974 1.00 0.00 H new ATOM 0 HB2 SER B 175 18.279 17.245 -0.570 1.00 0.00 H new ATOM 0 HB3 SER B 175 19.732 18.130 -0.146 1.00 0.00 H new ATOM 0 HG SER B 175 19.834 15.908 0.510 1.00 0.00 H new ATOM 2371 N ASP B 176 18.299 20.964 0.685 1.00 0.00 N ATOM 2372 CA ASP B 176 18.086 22.233 -0.002 1.00 0.00 C ATOM 2373 C ASP B 176 18.728 22.222 -1.386 1.00 0.00 C ATOM 2374 O ASP B 176 18.021 21.895 -2.362 1.00 0.00 O ATOM 2375 CB ASP B 176 18.652 23.387 0.830 1.00 0.00 C ATOM 2376 CG ASP B 176 17.980 23.511 2.185 1.00 0.00 C ATOM 2377 OD1 ASP B 176 17.085 22.692 2.483 1.00 0.00 O ATOM 2378 OD2 ASP B 176 18.349 24.428 2.948 1.00 0.00 O ATOM 2379 OXT ASP B 176 19.932 22.541 -1.483 1.00 0.00 O ATOM 0 H ASP B 176 18.924 21.022 1.489 1.00 0.00 H new ATOM 0 HA ASP B 176 17.012 22.375 -0.125 1.00 0.00 H new ATOM 0 HB2 ASP B 176 19.722 23.238 0.971 1.00 0.00 H new ATOM 0 HB3 ASP B 176 18.530 24.321 0.281 1.00 0.00 H new TER 2384 ASP B 176 ATOM 2385 N GLY C 209 27.611 2.422 -14.815 1.00 0.00 N ATOM 2386 CA GLY C 209 26.146 2.659 -14.698 1.00 0.00 C ATOM 2387 C GLY C 209 25.333 1.449 -15.109 1.00 0.00 C ATOM 2388 O GLY C 209 24.328 1.577 -15.808 1.00 0.00 O ATOM 0 HA2 GLY C 209 25.904 2.924 -13.669 1.00 0.00 H new ATOM 0 HA3 GLY C 209 25.867 3.510 -15.320 1.00 0.00 H new ATOM 2394 N SER C 210 25.770 0.271 -14.675 1.00 0.00 N ATOM 2395 CA SER C 210 25.078 -0.970 -15.001 1.00 0.00 C ATOM 2396 C SER C 210 23.742 -1.059 -14.259 1.00 0.00 C ATOM 2397 O SER C 210 22.963 -0.106 -14.255 1.00 0.00 O ATOM 2398 CB SER C 210 25.967 -2.172 -14.665 1.00 0.00 C ATOM 2399 OG SER C 210 25.374 -3.386 -15.098 1.00 0.00 O ATOM 0 H SER C 210 26.601 0.150 -14.096 1.00 0.00 H new ATOM 0 HA SER C 210 24.868 -0.980 -16.071 1.00 0.00 H new ATOM 0 HB2 SER C 210 26.941 -2.051 -15.139 1.00 0.00 H new ATOM 0 HB3 SER C 210 26.138 -2.211 -13.589 1.00 0.00 H new ATOM 0 HG SER C 210 25.963 -4.136 -14.873 1.00 0.00 H new ATOM 2405 N LYS C 211 23.478 -2.206 -13.635 1.00 0.00 N ATOM 2406 CA LYS C 211 22.237 -2.414 -12.899 1.00 0.00 C ATOM 2407 C LYS C 211 22.097 -1.410 -11.756 1.00 0.00 C ATOM 2408 O LYS C 211 21.008 -0.895 -11.504 1.00 0.00 O ATOM 2409 CB LYS C 211 22.184 -3.843 -12.355 1.00 0.00 C ATOM 2410 CG LYS C 211 22.258 -4.905 -13.441 1.00 0.00 C ATOM 2411 CD LYS C 211 22.256 -6.311 -12.860 1.00 0.00 C ATOM 2412 CE LYS C 211 20.955 -6.619 -12.136 1.00 0.00 C ATOM 2413 NZ LYS C 211 20.940 -8.004 -11.589 1.00 0.00 N ATOM 0 H LYS C 211 24.110 -3.006 -13.626 1.00 0.00 H new ATOM 0 HA LYS C 211 21.405 -2.260 -13.586 1.00 0.00 H new ATOM 0 HB2 LYS C 211 23.009 -3.989 -11.657 1.00 0.00 H new ATOM 0 HB3 LYS C 211 21.261 -3.975 -11.790 1.00 0.00 H new ATOM 0 HG2 LYS C 211 21.412 -4.791 -14.119 1.00 0.00 H new ATOM 0 HG3 LYS C 211 23.162 -4.758 -14.032 1.00 0.00 H new ATOM 0 HD2 LYS C 211 22.407 -7.036 -13.660 1.00 0.00 H new ATOM 0 HD3 LYS C 211 23.092 -6.420 -12.169 1.00 0.00 H new ATOM 0 HE2 LYS C 211 20.814 -5.906 -11.324 1.00 0.00 H new ATOM 0 HE3 LYS C 211 20.118 -6.490 -12.822 1.00 0.00 H new ATOM 0 HZ1 LYS C 211 19.961 -8.284 -11.380 1.00 0.00 H new ATOM 0 HZ2 LYS C 211 21.345 -8.658 -12.289 1.00 0.00 H new ATOM 0 HZ3 LYS C 211 21.504 -8.039 -10.716 1.00 0.00 H new ATOM 2427 N ALA C 212 23.203 -1.143 -11.066 1.00 0.00 N ATOM 2428 CA ALA C 212 23.204 -0.204 -9.948 1.00 0.00 C ATOM 2429 C ALA C 212 23.226 1.245 -10.434 1.00 0.00 C ATOM 2430 O ALA C 212 24.014 2.059 -9.951 1.00 0.00 O ATOM 2431 CB ALA C 212 24.393 -0.475 -9.038 1.00 0.00 C ATOM 0 H ALA C 212 24.111 -1.564 -11.262 1.00 0.00 H new ATOM 0 HA ALA C 212 22.282 -0.351 -9.385 1.00 0.00 H new ATOM 0 HB1 ALA C 212 24.384 0.231 -8.208 1.00 0.00 H new ATOM 0 HB2 ALA C 212 24.330 -1.492 -8.650 1.00 0.00 H new ATOM 0 HB3 ALA C 212 25.318 -0.359 -9.603 1.00 0.00 H new ATOM 2437 N GLY C 213 22.360 1.561 -11.392 1.00 0.00 N ATOM 2438 CA GLY C 213 22.300 2.910 -11.926 1.00 0.00 C ATOM 2439 C GLY C 213 21.864 3.933 -10.894 1.00 0.00 C ATOM 2440 O GLY C 213 22.440 5.018 -10.808 1.00 0.00 O ATOM 0 H GLY C 213 21.698 0.906 -11.809 1.00 0.00 H new ATOM 0 HA2 GLY C 213 23.281 3.186 -12.313 1.00 0.00 H new ATOM 0 HA3 GLY C 213 21.608 2.932 -12.768 1.00 0.00 H new ATOM 2444 N ASP C 214 20.841 3.591 -10.116 1.00 0.00 N ATOM 2445 CA ASP C 214 20.323 4.493 -9.091 1.00 0.00 C ATOM 2446 C ASP C 214 21.409 4.866 -8.086 1.00 0.00 C ATOM 2447 O ASP C 214 22.115 4.001 -7.567 1.00 0.00 O ATOM 2448 CB ASP C 214 19.138 3.849 -8.367 1.00 0.00 C ATOM 2449 CG ASP C 214 19.517 2.565 -7.656 1.00 0.00 C ATOM 2450 OD1 ASP C 214 19.987 1.627 -8.333 1.00 0.00 O ATOM 2451 OD2 ASP C 214 19.342 2.496 -6.420 1.00 0.00 O ATOM 0 H ASP C 214 20.354 2.697 -10.175 1.00 0.00 H new ATOM 0 HA ASP C 214 19.987 5.405 -9.585 1.00 0.00 H new ATOM 0 HB2 ASP C 214 18.732 4.555 -7.642 1.00 0.00 H new ATOM 0 HB3 ASP C 214 18.346 3.641 -9.087 1.00 0.00 H new ATOM 2456 N LEU C 215 21.540 6.163 -7.824 1.00 0.00 N ATOM 2457 CA LEU C 215 22.539 6.661 -6.893 1.00 0.00 C ATOM 2458 C LEU C 215 21.982 7.812 -6.057 1.00 0.00 C ATOM 2459 O LEU C 215 22.267 7.918 -4.864 1.00 0.00 O ATOM 2460 CB LEU C 215 23.769 7.123 -7.666 1.00 0.00 C ATOM 2461 CG LEU C 215 24.944 7.598 -6.807 1.00 0.00 C ATOM 2462 CD1 LEU C 215 25.421 6.483 -5.889 1.00 0.00 C ATOM 2463 CD2 LEU C 215 26.083 8.086 -7.689 1.00 0.00 C ATOM 0 H LEU C 215 20.962 6.889 -8.247 1.00 0.00 H new ATOM 0 HA LEU C 215 22.816 5.854 -6.214 1.00 0.00 H new ATOM 0 HB2 LEU C 215 24.110 6.302 -8.297 1.00 0.00 H new ATOM 0 HB3 LEU C 215 23.475 7.935 -8.331 1.00 0.00 H new ATOM 0 HG LEU C 215 24.605 8.429 -6.189 1.00 0.00 H new ATOM 0 HD11 LEU C 215 26.256 6.840 -5.287 1.00 0.00 H new ATOM 0 HD12 LEU C 215 24.605 6.177 -5.234 1.00 0.00 H new ATOM 0 HD13 LEU C 215 25.743 5.631 -6.488 1.00 0.00 H new ATOM 0 HD21 LEU C 215 26.910 8.420 -7.063 1.00 0.00 H new ATOM 0 HD22 LEU C 215 26.420 7.273 -8.332 1.00 0.00 H new ATOM 0 HD23 LEU C 215 25.736 8.916 -8.305 1.00 0.00 H new ATOM 2475 N LEU C 216 21.184 8.669 -6.689 1.00 0.00 N ATOM 2476 CA LEU C 216 20.585 9.807 -5.999 1.00 0.00 C ATOM 2477 C LEU C 216 19.171 10.077 -6.506 1.00 0.00 C ATOM 2478 O LEU C 216 18.904 10.052 -7.707 1.00 0.00 O ATOM 2479 CB LEU C 216 21.464 11.069 -6.110 1.00 0.00 C ATOM 2480 CG LEU C 216 22.023 11.435 -7.498 1.00 0.00 C ATOM 2481 CD1 LEU C 216 22.923 10.335 -8.028 1.00 0.00 C ATOM 2482 CD2 LEU C 216 20.907 11.737 -8.486 1.00 0.00 C ATOM 0 H LEU C 216 20.938 8.597 -7.676 1.00 0.00 H new ATOM 0 HA LEU C 216 20.520 9.547 -4.942 1.00 0.00 H new ATOM 0 HB2 LEU C 216 20.881 11.916 -5.750 1.00 0.00 H new ATOM 0 HB3 LEU C 216 22.307 10.951 -5.430 1.00 0.00 H new ATOM 0 HG LEU C 216 22.619 12.340 -7.382 1.00 0.00 H new ATOM 0 HD11 LEU C 216 23.305 10.618 -9.009 1.00 0.00 H new ATOM 0 HD12 LEU C 216 23.758 10.186 -7.343 1.00 0.00 H new ATOM 0 HD13 LEU C 216 22.354 9.409 -8.113 1.00 0.00 H new ATOM 0 HD21 LEU C 216 21.337 11.991 -9.455 1.00 0.00 H new ATOM 0 HD22 LEU C 216 20.268 10.861 -8.592 1.00 0.00 H new ATOM 0 HD23 LEU C 216 20.315 12.576 -8.121 1.00 0.00 H new ATOM 2494 N PHE C 217 18.256 10.292 -5.570 1.00 0.00 N ATOM 2495 CA PHE C 217 16.859 10.531 -5.904 1.00 0.00 C ATOM 2496 C PHE C 217 16.159 11.355 -4.822 1.00 0.00 C ATOM 2497 O PHE C 217 16.591 12.463 -4.502 1.00 0.00 O ATOM 2498 CB PHE C 217 16.158 9.190 -6.132 1.00 0.00 C ATOM 2499 CG PHE C 217 16.761 8.074 -5.330 1.00 0.00 C ATOM 2500 CD1 PHE C 217 16.305 7.782 -4.056 1.00 0.00 C ATOM 2501 CD2 PHE C 217 17.809 7.332 -5.850 1.00 0.00 C ATOM 2502 CE1 PHE C 217 16.882 6.765 -3.317 1.00 0.00 C ATOM 2503 CE2 PHE C 217 18.389 6.316 -5.120 1.00 0.00 C ATOM 2504 CZ PHE C 217 17.925 6.031 -3.850 1.00 0.00 C ATOM 0 H PHE C 217 18.458 10.306 -4.570 1.00 0.00 H new ATOM 0 HA PHE C 217 16.808 11.116 -6.822 1.00 0.00 H new ATOM 0 HB2 PHE C 217 15.104 9.288 -5.874 1.00 0.00 H new ATOM 0 HB3 PHE C 217 16.205 8.936 -7.191 1.00 0.00 H new ATOM 0 HD1 PHE C 217 15.491 8.354 -3.635 1.00 0.00 H new ATOM 0 HD2 PHE C 217 18.177 7.552 -6.841 1.00 0.00 H new ATOM 0 HE1 PHE C 217 16.518 6.545 -2.324 1.00 0.00 H new ATOM 0 HE2 PHE C 217 19.204 5.745 -5.540 1.00 0.00 H new ATOM 0 HZ PHE C 217 18.376 5.236 -3.275 1.00 0.00 H new ATOM 2514 N ILE C 218 15.075 10.815 -4.271 1.00 0.00 N ATOM 2515 CA ILE C 218 14.315 11.502 -3.241 1.00 0.00 C ATOM 2516 C ILE C 218 14.493 10.841 -1.878 1.00 0.00 C ATOM 2517 O ILE C 218 14.485 9.616 -1.760 1.00 0.00 O ATOM 2518 CB ILE C 218 12.818 11.523 -3.590 1.00 0.00 C ATOM 2519 CG1 ILE C 218 12.337 10.106 -3.897 1.00 0.00 C ATOM 2520 CG2 ILE C 218 12.565 12.450 -4.770 1.00 0.00 C ATOM 2521 CD1 ILE C 218 10.847 10.010 -4.106 1.00 0.00 C ATOM 0 H ILE C 218 14.705 9.899 -4.525 1.00 0.00 H new ATOM 0 HA ILE C 218 14.697 12.522 -3.193 1.00 0.00 H new ATOM 0 HB ILE C 218 12.256 11.902 -2.736 1.00 0.00 H new ATOM 0 HG12 ILE C 218 12.846 9.744 -4.790 1.00 0.00 H new ATOM 0 HG13 ILE C 218 12.624 9.447 -3.077 1.00 0.00 H new ATOM 0 HG21 ILE C 218 11.501 12.456 -5.007 1.00 0.00 H new ATOM 0 HG22 ILE C 218 12.885 13.460 -4.514 1.00 0.00 H new ATOM 0 HG23 ILE C 218 13.127 12.099 -5.635 1.00 0.00 H new ATOM 0 HD11 ILE C 218 10.575 8.976 -4.320 1.00 0.00 H new ATOM 0 HD12 ILE C 218 10.331 10.342 -3.205 1.00 0.00 H new ATOM 0 HD13 ILE C 218 10.556 10.642 -4.945 1.00 0.00 H new ATOM 2533 N GLU C 219 14.640 11.671 -0.854 1.00 0.00 N ATOM 2534 CA GLU C 219 14.805 11.196 0.514 1.00 0.00 C ATOM 2535 C GLU C 219 14.009 12.090 1.453 1.00 0.00 C ATOM 2536 O GLU C 219 14.561 12.755 2.329 1.00 0.00 O ATOM 2537 CB GLU C 219 16.282 11.178 0.910 1.00 0.00 C ATOM 2538 CG GLU C 219 17.158 10.415 -0.069 1.00 0.00 C ATOM 2539 CD GLU C 219 18.576 10.230 0.436 1.00 0.00 C ATOM 2540 OE1 GLU C 219 18.749 9.601 1.501 1.00 0.00 O ATOM 2541 OE2 GLU C 219 19.513 10.715 -0.233 1.00 0.00 O ATOM 0 H GLU C 219 14.648 12.687 -0.947 1.00 0.00 H new ATOM 0 HA GLU C 219 14.432 10.174 0.585 1.00 0.00 H new ATOM 0 HB2 GLU C 219 16.643 12.204 0.986 1.00 0.00 H new ATOM 0 HB3 GLU C 219 16.380 10.731 1.899 1.00 0.00 H new ATOM 0 HG2 GLU C 219 16.715 9.438 -0.262 1.00 0.00 H new ATOM 0 HG3 GLU C 219 17.182 10.947 -1.020 1.00 0.00 H new ATOM 2548 N LYS C 220 12.701 12.110 1.230 1.00 0.00 N ATOM 2549 CA LYS C 220 11.785 12.931 2.008 1.00 0.00 C ATOM 2550 C LYS C 220 10.944 12.078 2.955 1.00 0.00 C ATOM 2551 O LYS C 220 11.465 11.196 3.638 1.00 0.00 O ATOM 2552 CB LYS C 220 10.882 13.716 1.043 1.00 0.00 C ATOM 2553 CG LYS C 220 10.466 12.915 -0.191 1.00 0.00 C ATOM 2554 CD LYS C 220 9.658 11.672 0.163 1.00 0.00 C ATOM 2555 CE LYS C 220 9.849 10.577 -0.871 1.00 0.00 C ATOM 2556 NZ LYS C 220 11.260 10.106 -0.929 1.00 0.00 N ATOM 0 H LYS C 220 12.246 11.557 0.504 1.00 0.00 H new ATOM 0 HA LYS C 220 12.361 13.624 2.622 1.00 0.00 H new ATOM 0 HB2 LYS C 220 9.987 14.038 1.576 1.00 0.00 H new ATOM 0 HB3 LYS C 220 11.404 14.618 0.722 1.00 0.00 H new ATOM 0 HG2 LYS C 220 9.877 13.551 -0.851 1.00 0.00 H new ATOM 0 HG3 LYS C 220 11.357 12.619 -0.745 1.00 0.00 H new ATOM 0 HD2 LYS C 220 9.961 11.306 1.144 1.00 0.00 H new ATOM 0 HD3 LYS C 220 8.601 11.930 0.232 1.00 0.00 H new ATOM 0 HE2 LYS C 220 9.196 9.737 -0.635 1.00 0.00 H new ATOM 0 HE3 LYS C 220 9.550 10.948 -1.851 1.00 0.00 H new ATOM 0 HZ1 LYS C 220 11.328 9.291 -1.572 1.00 0.00 H new ATOM 0 HZ2 LYS C 220 11.868 10.874 -1.278 1.00 0.00 H new ATOM 0 HZ3 LYS C 220 11.571 9.823 0.022 1.00 0.00 H new ATOM 2570 N VAL C 221 9.643 12.340 2.983 1.00 0.00 N ATOM 2571 CA VAL C 221 8.730 11.595 3.833 1.00 0.00 C ATOM 2572 C VAL C 221 7.427 11.303 3.088 1.00 0.00 C ATOM 2573 O VAL C 221 6.598 12.191 2.886 1.00 0.00 O ATOM 2574 CB VAL C 221 8.440 12.358 5.146 1.00 0.00 C ATOM 2575 CG1 VAL C 221 8.034 13.795 4.865 1.00 0.00 C ATOM 2576 CG2 VAL C 221 7.371 11.644 5.960 1.00 0.00 C ATOM 0 H VAL C 221 9.197 13.067 2.423 1.00 0.00 H new ATOM 0 HA VAL C 221 9.207 10.650 4.092 1.00 0.00 H new ATOM 0 HB VAL C 221 9.359 12.378 5.732 1.00 0.00 H new ATOM 0 HG11 VAL C 221 7.836 14.308 5.806 1.00 0.00 H new ATOM 0 HG12 VAL C 221 8.840 14.304 4.337 1.00 0.00 H new ATOM 0 HG13 VAL C 221 7.134 13.805 4.250 1.00 0.00 H new ATOM 0 HG21 VAL C 221 7.183 12.198 6.879 1.00 0.00 H new ATOM 0 HG22 VAL C 221 6.451 11.583 5.379 1.00 0.00 H new ATOM 0 HG23 VAL C 221 7.712 10.638 6.206 1.00 0.00 H new ATOM 2586 N PRO C 222 7.243 10.043 2.649 1.00 0.00 N ATOM 2587 CA PRO C 222 6.052 9.626 1.903 1.00 0.00 C ATOM 2588 C PRO C 222 4.758 9.834 2.677 1.00 0.00 C ATOM 2589 O PRO C 222 4.705 9.643 3.891 1.00 0.00 O ATOM 2590 CB PRO C 222 6.280 8.132 1.650 1.00 0.00 C ATOM 2591 CG PRO C 222 7.749 7.937 1.792 1.00 0.00 C ATOM 2592 CD PRO C 222 8.193 8.929 2.826 1.00 0.00 C ATOM 0 HA PRO C 222 5.934 10.216 0.994 1.00 0.00 H new ATOM 0 HB2 PRO C 222 5.730 7.522 2.366 1.00 0.00 H new ATOM 0 HB3 PRO C 222 5.938 7.843 0.656 1.00 0.00 H new ATOM 0 HG2 PRO C 222 7.980 6.918 2.102 1.00 0.00 H new ATOM 0 HG3 PRO C 222 8.260 8.105 0.844 1.00 0.00 H new ATOM 0 HD2 PRO C 222 8.143 8.512 3.832 1.00 0.00 H new ATOM 0 HD3 PRO C 222 9.223 9.247 2.663 1.00 0.00 H new ATOM 2600 N VAL C 223 3.713 10.213 1.951 1.00 0.00 N ATOM 2601 CA VAL C 223 2.399 10.437 2.538 1.00 0.00 C ATOM 2602 C VAL C 223 1.306 10.046 1.553 1.00 0.00 C ATOM 2603 O VAL C 223 1.430 10.277 0.352 1.00 0.00 O ATOM 2604 CB VAL C 223 2.191 11.905 2.958 1.00 0.00 C ATOM 2605 CG1 VAL C 223 3.122 12.283 4.097 1.00 0.00 C ATOM 2606 CG2 VAL C 223 2.392 12.829 1.772 1.00 0.00 C ATOM 0 H VAL C 223 3.753 10.373 0.944 1.00 0.00 H new ATOM 0 HA VAL C 223 2.342 9.814 3.431 1.00 0.00 H new ATOM 0 HB VAL C 223 1.166 12.015 3.312 1.00 0.00 H new ATOM 0 HG11 VAL C 223 2.954 13.324 4.374 1.00 0.00 H new ATOM 0 HG12 VAL C 223 2.924 11.643 4.957 1.00 0.00 H new ATOM 0 HG13 VAL C 223 4.157 12.154 3.779 1.00 0.00 H new ATOM 0 HG21 VAL C 223 2.241 13.862 2.086 1.00 0.00 H new ATOM 0 HG22 VAL C 223 3.405 12.711 1.386 1.00 0.00 H new ATOM 0 HG23 VAL C 223 1.675 12.579 0.990 1.00 0.00 H new ATOM 2616 N VAL C 224 0.239 9.446 2.063 1.00 0.00 N ATOM 2617 CA VAL C 224 -0.867 9.025 1.217 1.00 0.00 C ATOM 2618 C VAL C 224 -2.089 9.894 1.452 1.00 0.00 C ATOM 2619 O VAL C 224 -2.391 10.267 2.585 1.00 0.00 O ATOM 2620 CB VAL C 224 -1.241 7.552 1.459 1.00 0.00 C ATOM 2621 CG1 VAL C 224 -2.404 7.136 0.569 1.00 0.00 C ATOM 2622 CG2 VAL C 224 -0.038 6.661 1.221 1.00 0.00 C ATOM 0 H VAL C 224 0.117 9.241 3.055 1.00 0.00 H new ATOM 0 HA VAL C 224 -0.534 9.135 0.185 1.00 0.00 H new ATOM 0 HB VAL C 224 -1.556 7.441 2.497 1.00 0.00 H new ATOM 0 HG11 VAL C 224 -2.651 6.091 0.757 1.00 0.00 H new ATOM 0 HG12 VAL C 224 -3.271 7.759 0.789 1.00 0.00 H new ATOM 0 HG13 VAL C 224 -2.124 7.260 -0.477 1.00 0.00 H new ATOM 0 HG21 VAL C 224 -0.315 5.621 1.395 1.00 0.00 H new ATOM 0 HG22 VAL C 224 0.304 6.778 0.193 1.00 0.00 H new ATOM 0 HG23 VAL C 224 0.764 6.942 1.904 1.00 0.00 H new ATOM 2632 N VAL C 225 -2.792 10.207 0.374 1.00 0.00 N ATOM 2633 CA VAL C 225 -3.983 11.030 0.462 1.00 0.00 C ATOM 2634 C VAL C 225 -5.229 10.189 0.230 1.00 0.00 C ATOM 2635 O VAL C 225 -5.338 9.476 -0.768 1.00 0.00 O ATOM 2636 CB VAL C 225 -3.943 12.186 -0.556 1.00 0.00 C ATOM 2637 CG1 VAL C 225 -5.252 12.961 -0.543 1.00 0.00 C ATOM 2638 CG2 VAL C 225 -2.770 13.107 -0.260 1.00 0.00 C ATOM 0 H VAL C 225 -2.556 9.902 -0.571 1.00 0.00 H new ATOM 0 HA VAL C 225 -4.015 11.455 1.465 1.00 0.00 H new ATOM 0 HB VAL C 225 -3.810 11.765 -1.553 1.00 0.00 H new ATOM 0 HG11 VAL C 225 -5.202 13.772 -1.269 1.00 0.00 H new ATOM 0 HG12 VAL C 225 -6.073 12.293 -0.802 1.00 0.00 H new ATOM 0 HG13 VAL C 225 -5.420 13.374 0.452 1.00 0.00 H new ATOM 0 HG21 VAL C 225 -2.753 13.920 -0.986 1.00 0.00 H new ATOM 0 HG22 VAL C 225 -2.875 13.519 0.743 1.00 0.00 H new ATOM 0 HG23 VAL C 225 -1.839 12.543 -0.325 1.00 0.00 H new ATOM 2648 N LEU C 226 -6.162 10.276 1.167 1.00 0.00 N ATOM 2649 CA LEU C 226 -7.404 9.525 1.084 1.00 0.00 C ATOM 2650 C LEU C 226 -8.576 10.381 1.538 1.00 0.00 C ATOM 2651 O LEU C 226 -8.456 11.174 2.472 1.00 0.00 O ATOM 2652 CB LEU C 226 -7.326 8.258 1.941 1.00 0.00 C ATOM 2653 CG LEU C 226 -6.252 7.250 1.526 1.00 0.00 C ATOM 2654 CD1 LEU C 226 -6.221 6.080 2.497 1.00 0.00 C ATOM 2655 CD2 LEU C 226 -6.499 6.757 0.108 1.00 0.00 C ATOM 0 H LEU C 226 -6.080 10.863 1.997 1.00 0.00 H new ATOM 0 HA LEU C 226 -7.557 9.238 0.044 1.00 0.00 H new ATOM 0 HB2 LEU C 226 -7.146 8.550 2.976 1.00 0.00 H new ATOM 0 HB3 LEU C 226 -8.296 7.761 1.914 1.00 0.00 H new ATOM 0 HG LEU C 226 -5.283 7.749 1.552 1.00 0.00 H new ATOM 0 HD11 LEU C 226 -5.452 5.372 2.189 1.00 0.00 H new ATOM 0 HD12 LEU C 226 -5.997 6.445 3.499 1.00 0.00 H new ATOM 0 HD13 LEU C 226 -7.191 5.584 2.500 1.00 0.00 H new ATOM 0 HD21 LEU C 226 -5.725 6.041 -0.168 1.00 0.00 H new ATOM 0 HD22 LEU C 226 -7.475 6.274 0.055 1.00 0.00 H new ATOM 0 HD23 LEU C 226 -6.475 7.602 -0.580 1.00 0.00 H new ATOM 2667 N GLU C 227 -9.705 10.215 0.869 1.00 0.00 N ATOM 2668 CA GLU C 227 -10.904 10.974 1.197 1.00 0.00 C ATOM 2669 C GLU C 227 -11.932 10.080 1.875 1.00 0.00 C ATOM 2670 O GLU C 227 -13.099 10.041 1.484 1.00 0.00 O ATOM 2671 CB GLU C 227 -11.494 11.596 -0.067 1.00 0.00 C ATOM 2672 CG GLU C 227 -10.533 12.536 -0.771 1.00 0.00 C ATOM 2673 CD GLU C 227 -11.104 13.111 -2.053 1.00 0.00 C ATOM 2674 OE1 GLU C 227 -12.257 12.774 -2.395 1.00 0.00 O ATOM 2675 OE2 GLU C 227 -10.397 13.898 -2.716 1.00 0.00 O ATOM 0 H GLU C 227 -9.818 9.561 0.094 1.00 0.00 H new ATOM 0 HA GLU C 227 -10.632 11.772 1.888 1.00 0.00 H new ATOM 0 HB2 GLU C 227 -11.785 10.802 -0.754 1.00 0.00 H new ATOM 0 HB3 GLU C 227 -12.402 12.141 0.193 1.00 0.00 H new ATOM 0 HG2 GLU C 227 -10.272 13.352 -0.097 1.00 0.00 H new ATOM 0 HG3 GLU C 227 -9.610 12.002 -0.997 1.00 0.00 H new ATOM 2682 N ASP C 228 -11.477 9.362 2.898 1.00 0.00 N ATOM 2683 CA ASP C 228 -12.338 8.459 3.651 1.00 0.00 C ATOM 2684 C ASP C 228 -12.885 7.358 2.737 1.00 0.00 C ATOM 2685 O ASP C 228 -12.115 6.641 2.099 1.00 0.00 O ATOM 2686 CB ASP C 228 -13.473 9.248 4.316 1.00 0.00 C ATOM 2687 CG ASP C 228 -14.285 8.407 5.282 1.00 0.00 C ATOM 2688 OD1 ASP C 228 -13.703 7.908 6.267 1.00 0.00 O ATOM 2689 OD2 ASP C 228 -15.504 8.252 5.056 1.00 0.00 O ATOM 0 H ASP C 228 -10.511 9.390 3.225 1.00 0.00 H new ATOM 0 HA ASP C 228 -11.753 7.979 4.436 1.00 0.00 H new ATOM 0 HB2 ASP C 228 -13.053 10.101 4.849 1.00 0.00 H new ATOM 0 HB3 ASP C 228 -14.133 9.647 3.545 1.00 0.00 H new ATOM 2694 N ILE C 229 -14.208 7.225 2.669 1.00 0.00 N ATOM 2695 CA ILE C 229 -14.833 6.210 1.827 1.00 0.00 C ATOM 2696 C ILE C 229 -16.086 6.767 1.156 1.00 0.00 C ATOM 2697 O ILE C 229 -16.313 6.556 -0.036 1.00 0.00 O ATOM 2698 CB ILE C 229 -15.188 4.946 2.638 1.00 0.00 C ATOM 2699 CG1 ILE C 229 -16.088 5.307 3.826 1.00 0.00 C ATOM 2700 CG2 ILE C 229 -13.918 4.255 3.113 1.00 0.00 C ATOM 2701 CD1 ILE C 229 -16.496 4.117 4.670 1.00 0.00 C ATOM 0 H ILE C 229 -14.866 7.807 3.187 1.00 0.00 H new ATOM 0 HA ILE C 229 -14.112 5.930 1.059 1.00 0.00 H new ATOM 0 HB ILE C 229 -15.736 4.258 1.994 1.00 0.00 H new ATOM 0 HG12 ILE C 229 -15.568 6.027 4.458 1.00 0.00 H new ATOM 0 HG13 ILE C 229 -16.985 5.800 3.453 1.00 0.00 H new ATOM 0 HG21 ILE C 229 -14.180 3.364 3.684 1.00 0.00 H new ATOM 0 HG22 ILE C 229 -13.315 3.969 2.251 1.00 0.00 H new ATOM 0 HG23 ILE C 229 -13.348 4.936 3.745 1.00 0.00 H new ATOM 0 HD11 ILE C 229 -17.131 4.453 5.490 1.00 0.00 H new ATOM 0 HD12 ILE C 229 -17.045 3.405 4.054 1.00 0.00 H new ATOM 0 HD13 ILE C 229 -15.606 3.635 5.074 1.00 0.00 H new ATOM 2713 N LEU C 230 -16.879 7.506 1.926 1.00 0.00 N ATOM 2714 CA LEU C 230 -18.095 8.133 1.418 1.00 0.00 C ATOM 2715 C LEU C 230 -18.137 9.593 1.852 1.00 0.00 C ATOM 2716 O LEU C 230 -19.195 10.130 2.178 1.00 0.00 O ATOM 2717 CB LEU C 230 -19.353 7.409 1.921 1.00 0.00 C ATOM 2718 CG LEU C 230 -19.672 6.067 1.250 1.00 0.00 C ATOM 2719 CD1 LEU C 230 -19.713 6.219 -0.263 1.00 0.00 C ATOM 2720 CD2 LEU C 230 -18.668 5.003 1.661 1.00 0.00 C ATOM 0 H LEU C 230 -16.699 7.686 2.914 1.00 0.00 H new ATOM 0 HA LEU C 230 -18.080 8.068 0.330 1.00 0.00 H new ATOM 0 HB2 LEU C 230 -19.247 7.240 2.993 1.00 0.00 H new ATOM 0 HB3 LEU C 230 -20.208 8.072 1.786 1.00 0.00 H new ATOM 0 HG LEU C 230 -20.658 5.745 1.586 1.00 0.00 H new ATOM 0 HD11 LEU C 230 -19.941 5.256 -0.719 1.00 0.00 H new ATOM 0 HD12 LEU C 230 -20.483 6.941 -0.535 1.00 0.00 H new ATOM 0 HD13 LEU C 230 -18.745 6.570 -0.620 1.00 0.00 H new ATOM 0 HD21 LEU C 230 -18.916 4.061 1.172 1.00 0.00 H new ATOM 0 HD22 LEU C 230 -17.666 5.314 1.364 1.00 0.00 H new ATOM 0 HD23 LEU C 230 -18.701 4.870 2.742 1.00 0.00 H new ATOM 2732 N ALA C 231 -16.965 10.221 1.862 1.00 0.00 N ATOM 2733 CA ALA C 231 -16.837 11.615 2.267 1.00 0.00 C ATOM 2734 C ALA C 231 -17.465 12.562 1.250 1.00 0.00 C ATOM 2735 O ALA C 231 -18.157 13.510 1.620 1.00 0.00 O ATOM 2736 CB ALA C 231 -15.372 11.964 2.474 1.00 0.00 C ATOM 0 H ALA C 231 -16.085 9.782 1.592 1.00 0.00 H new ATOM 0 HA ALA C 231 -17.376 11.738 3.206 1.00 0.00 H new ATOM 0 HB1 ALA C 231 -15.286 13.008 2.776 1.00 0.00 H new ATOM 0 HB2 ALA C 231 -14.952 11.325 3.251 1.00 0.00 H new ATOM 0 HB3 ALA C 231 -14.826 11.810 1.543 1.00 0.00 H new ATOM 2742 N THR C 232 -17.212 12.309 -0.029 1.00 0.00 N ATOM 2743 CA THR C 232 -17.745 13.153 -1.091 1.00 0.00 C ATOM 2744 C THR C 232 -18.841 12.434 -1.872 1.00 0.00 C ATOM 2745 O THR C 232 -18.702 11.263 -2.227 1.00 0.00 O ATOM 2746 CB THR C 232 -16.635 13.592 -2.066 1.00 0.00 C ATOM 2747 OG1 THR C 232 -15.569 14.220 -1.344 1.00 0.00 O ATOM 2748 CG2 THR C 232 -17.178 14.557 -3.108 1.00 0.00 C ATOM 0 H THR C 232 -16.642 11.528 -0.355 1.00 0.00 H new ATOM 0 HA THR C 232 -18.169 14.035 -0.612 1.00 0.00 H new ATOM 0 HB THR C 232 -16.260 12.704 -2.574 1.00 0.00 H new ATOM 0 HG1 THR C 232 -14.867 14.494 -1.970 1.00 0.00 H new ATOM 0 HG21 THR C 232 -16.375 14.852 -3.784 1.00 0.00 H new ATOM 0 HG22 THR C 232 -17.971 14.071 -3.676 1.00 0.00 H new ATOM 0 HG23 THR C 232 -17.578 15.441 -2.612 1.00 0.00 H new ATOM 2756 N LYS C 233 -19.934 13.147 -2.133 1.00 0.00 N ATOM 2757 CA LYS C 233 -21.064 12.585 -2.868 1.00 0.00 C ATOM 2758 C LYS C 233 -21.807 13.682 -3.636 1.00 0.00 C ATOM 2759 O LYS C 233 -22.936 14.034 -3.293 1.00 0.00 O ATOM 2760 CB LYS C 233 -22.017 11.871 -1.905 1.00 0.00 C ATOM 2761 CG LYS C 233 -23.168 11.157 -2.595 1.00 0.00 C ATOM 2762 CD LYS C 233 -24.087 10.482 -1.589 1.00 0.00 C ATOM 2763 CE LYS C 233 -25.237 9.762 -2.275 1.00 0.00 C ATOM 2764 NZ LYS C 233 -24.757 8.699 -3.201 1.00 0.00 N ATOM 0 H LYS C 233 -20.061 14.117 -1.846 1.00 0.00 H new ATOM 0 HA LYS C 233 -20.683 11.860 -3.588 1.00 0.00 H new ATOM 0 HB2 LYS C 233 -21.451 11.146 -1.320 1.00 0.00 H new ATOM 0 HB3 LYS C 233 -22.423 12.600 -1.203 1.00 0.00 H new ATOM 0 HG2 LYS C 233 -23.738 11.872 -3.188 1.00 0.00 H new ATOM 0 HG3 LYS C 233 -22.774 10.412 -3.286 1.00 0.00 H new ATOM 0 HD2 LYS C 233 -23.515 9.770 -0.994 1.00 0.00 H new ATOM 0 HD3 LYS C 233 -24.483 11.228 -0.900 1.00 0.00 H new ATOM 0 HE2 LYS C 233 -25.888 9.319 -1.522 1.00 0.00 H new ATOM 0 HE3 LYS C 233 -25.836 10.483 -2.831 1.00 0.00 H new ATOM 0 HZ1 LYS C 233 -25.555 8.092 -3.477 1.00 0.00 H new ATOM 0 HZ2 LYS C 233 -24.346 9.138 -4.050 1.00 0.00 H new ATOM 0 HZ3 LYS C 233 -24.034 8.124 -2.724 1.00 0.00 H new ATOM 2778 N PRO C 234 -21.177 14.246 -4.684 1.00 0.00 N ATOM 2779 CA PRO C 234 -21.782 15.314 -5.491 1.00 0.00 C ATOM 2780 C PRO C 234 -23.120 14.906 -6.093 1.00 0.00 C ATOM 2781 O PRO C 234 -23.265 13.804 -6.625 1.00 0.00 O ATOM 2782 CB PRO C 234 -20.753 15.560 -6.599 1.00 0.00 C ATOM 2783 CG PRO C 234 -19.466 15.057 -6.043 1.00 0.00 C ATOM 2784 CD PRO C 234 -19.827 13.897 -5.161 1.00 0.00 C ATOM 0 HA PRO C 234 -21.999 16.196 -4.889 1.00 0.00 H new ATOM 0 HB2 PRO C 234 -21.022 15.031 -7.513 1.00 0.00 H new ATOM 0 HB3 PRO C 234 -20.688 16.619 -6.850 1.00 0.00 H new ATOM 0 HG2 PRO C 234 -18.790 14.747 -6.840 1.00 0.00 H new ATOM 0 HG3 PRO C 234 -18.954 15.835 -5.476 1.00 0.00 H new ATOM 0 HD2 PRO C 234 -19.825 12.956 -5.712 1.00 0.00 H new ATOM 0 HD3 PRO C 234 -19.124 13.785 -4.335 1.00 0.00 H new ATOM 2792 N SER C 235 -24.096 15.805 -6.007 1.00 0.00 N ATOM 2793 CA SER C 235 -25.427 15.547 -6.544 1.00 0.00 C ATOM 2794 C SER C 235 -26.099 16.847 -6.973 1.00 0.00 C ATOM 2795 O SER C 235 -26.015 17.860 -6.277 1.00 0.00 O ATOM 2796 CB SER C 235 -26.291 14.834 -5.503 1.00 0.00 C ATOM 2797 OG SER C 235 -27.596 14.594 -6.002 1.00 0.00 O ATOM 0 H SER C 235 -23.989 16.720 -5.570 1.00 0.00 H new ATOM 0 HA SER C 235 -25.321 14.905 -7.419 1.00 0.00 H new ATOM 0 HB2 SER C 235 -25.825 13.889 -5.225 1.00 0.00 H new ATOM 0 HB3 SER C 235 -26.350 15.439 -4.598 1.00 0.00 H new ATOM 0 HG SER C 235 -28.128 14.136 -5.319 1.00 0.00 H new ATOM 2803 N ILE C 236 -26.765 16.812 -8.123 1.00 0.00 N ATOM 2804 CA ILE C 236 -27.451 17.981 -8.646 1.00 0.00 C ATOM 2805 C ILE C 236 -28.964 17.815 -8.553 1.00 0.00 C ATOM 2806 O ILE C 236 -29.681 18.757 -8.217 1.00 0.00 O ATOM 2807 CB ILE C 236 -27.056 18.247 -10.111 1.00 0.00 C ATOM 2808 CG1 ILE C 236 -27.325 17.009 -10.972 1.00 0.00 C ATOM 2809 CG2 ILE C 236 -25.593 18.656 -10.197 1.00 0.00 C ATOM 2810 CD1 ILE C 236 -27.035 17.217 -12.444 1.00 0.00 C ATOM 0 H ILE C 236 -26.842 15.982 -8.710 1.00 0.00 H new ATOM 0 HA ILE C 236 -27.148 18.833 -8.037 1.00 0.00 H new ATOM 0 HB ILE C 236 -27.665 19.066 -10.493 1.00 0.00 H new ATOM 0 HG12 ILE C 236 -26.717 16.182 -10.604 1.00 0.00 H new ATOM 0 HG13 ILE C 236 -28.368 16.715 -10.854 1.00 0.00 H new ATOM 0 HG21 ILE C 236 -25.327 18.841 -11.238 1.00 0.00 H new ATOM 0 HG22 ILE C 236 -25.434 19.564 -9.615 1.00 0.00 H new ATOM 0 HG23 ILE C 236 -24.968 17.857 -9.800 1.00 0.00 H new ATOM 0 HD11 ILE C 236 -27.249 16.298 -12.990 1.00 0.00 H new ATOM 0 HD12 ILE C 236 -27.662 18.022 -12.828 1.00 0.00 H new ATOM 0 HD13 ILE C 236 -25.985 17.481 -12.574 1.00 0.00 H new ATOM 2822 N ALA C 237 -29.441 16.611 -8.853 1.00 0.00 N ATOM 2823 CA ALA C 237 -30.868 16.315 -8.800 1.00 0.00 C ATOM 2824 C ALA C 237 -31.322 16.040 -7.368 1.00 0.00 C ATOM 2825 O ALA C 237 -31.999 15.047 -7.101 1.00 0.00 O ATOM 2826 CB ALA C 237 -31.194 15.129 -9.697 1.00 0.00 C ATOM 0 H ALA C 237 -28.858 15.823 -9.136 1.00 0.00 H new ATOM 0 HA ALA C 237 -31.408 17.190 -9.161 1.00 0.00 H new ATOM 0 HB1 ALA C 237 -32.262 14.919 -9.648 1.00 0.00 H new ATOM 0 HB2 ALA C 237 -30.917 15.363 -10.725 1.00 0.00 H new ATOM 0 HB3 ALA C 237 -30.636 14.255 -9.361 1.00 0.00 H new ATOM 2832 N SER C 238 -30.943 16.924 -6.449 1.00 0.00 N ATOM 2833 CA SER C 238 -31.310 16.771 -5.046 1.00 0.00 C ATOM 2834 C SER C 238 -31.428 18.131 -4.364 1.00 0.00 C ATOM 2835 O SER C 238 -32.074 18.203 -3.297 1.00 0.00 O ATOM 2836 CB SER C 238 -30.273 15.912 -4.321 1.00 0.00 C ATOM 2837 OG SER C 238 -30.626 15.727 -2.961 1.00 0.00 O ATOM 2838 OXT SER C 238 -30.874 19.112 -4.902 1.00 0.00 O ATOM 0 H SER C 238 -30.383 17.752 -6.651 1.00 0.00 H new ATOM 0 HA SER C 238 -32.280 16.276 -4.999 1.00 0.00 H new ATOM 0 HB2 SER C 238 -30.190 14.943 -4.814 1.00 0.00 H new ATOM 0 HB3 SER C 238 -29.294 16.387 -4.385 1.00 0.00 H new ATOM 0 HG SER C 238 -29.948 15.173 -2.520 1.00 0.00 H new TER 2844 SER C 238