USER MOD reduce.3.24.130724 H: found=0, std=0, add=1219, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1222 hydrogens (16 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 NoAdj-H: C 705 B27 HNA : C 705 B27 N : C 704 ALA C :(H bumps) USER MOD Set 1.1: A 188 ASN : amide:sc= -19.8! C(o=-25!,f=-24!) USER MOD Set 1.2: A 191 THR OG1 : rot -164:sc= -5.54! USER MOD Set 2.1: A 114 ASN : amide:sc= -8.78! C(o=-19!,f=-16!) USER MOD Set 2.2: A 116 SER OG : rot 177:sc= -0.293 USER MOD Set 2.3: A 178 GLN : amide:sc= -5.14! C(o=-19!,f=-26!) USER MOD Set 2.4: A 180 THR OG1 : rot 152:sc= -4.65! USER MOD Set 3.1: A 156 THR OG1 : rot 81:sc= -0.192 USER MOD Set 3.2: A 203 THR OG1 : rot -74:sc= 0.175! USER MOD Set 4.1: A 121 THR OG1 : rot -73:sc= -0.716 USER MOD Set 4.2: A 131 THR OG1 : rot 166:sc= 1.05 USER MOD Set 4.3: A 134 LYS NZ :NH3+ -129:sc= 0.105 (180deg=0) USER MOD Set 4.4: A 183 THR OG1 : rot 130:sc= 0 USER MOD Set 5.1: A 93 THR OG1 : rot 78:sc= -0.538 USER MOD Set 5.2: A 96 GLN : amide:sc= -2.27! C(o=-2.8!,f=-5.7!) USER MOD Single : A 59 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 60 GLN : amide:sc= -0.229 X(o=-0.23,f=-0.038) USER MOD Single : A 62 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0753) USER MOD Single : A 64 GLN : amide:sc= -1.91 K(o=-1.9,f=-0.54) USER MOD Single : A 67 LYS NZ :NH3+ -146:sc= -0.264 (180deg=-1.28!) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -10.6! C(o=-11!,f=-12!) USER MOD Single : A 102 SER OG : rot -90:sc= -0.248 USER MOD Single : A 107 ASN : amide:sc=-0.00391 X(o=-0.0039,f=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= -3.99! K(o=-4!,f=-0.95) USER MOD Single : A 120 HIS : no HE2:sc= -4.8! C(o=-4.8!,f=-3.8!) USER MOD Single : A 127 ASN : amide:sc= -1.19! K(o=-1.2!,f=-1.9) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -0.408 K(o=-0.41,f=-3.8) USER MOD Single : A 132 ASN : amide:sc= -6.64! C(o=-6.6!,f=-11!) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 171:sc= -1.32 (180deg=-1.55) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 MET CE :methyl -168:sc= -0.0211 (180deg=-0.198) USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ -155:sc= -0.0177 (180deg=-0.219) USER MOD Single : A 148 ASN : amide:sc= -3.11! C(o=-3.1!,f=-5.4!) USER MOD Single : A 150 THR OG1 : rot 180:sc= -2.86! USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 MET CE :methyl -146:sc= -0.333 (180deg=-1.48) USER MOD Single : A 157 SER OG : rot 180:sc= -0.613 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 THR OG1 : rot 180:sc= -0.13 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.0966) USER MOD Single : A 175 LYS NZ :NH3+ 158:sc= -0.153 (180deg=-1.14) USER MOD Single : A 177 LYS NZ :NH3+ -151:sc= -0.0748 (180deg=-0.484) USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ 174:sc= -0.53 (180deg=-1.06!) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 705 B27 OG1 : rot 27:sc= -1.84! USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 59 22.741 14.962 -12.118 1.00 0.00 N ATOM 2 CA MET A 59 21.746 14.239 -11.277 1.00 0.00 C ATOM 3 C MET A 59 20.519 13.887 -12.127 1.00 0.00 C ATOM 4 O MET A 59 20.116 14.643 -12.989 1.00 0.00 O ATOM 5 CB MET A 59 21.315 15.137 -10.112 1.00 0.00 C ATOM 6 CG MET A 59 22.540 15.528 -9.283 1.00 0.00 C ATOM 7 SD MET A 59 22.679 14.422 -7.856 1.00 0.00 S ATOM 8 CE MET A 59 24.188 15.134 -7.152 1.00 0.00 C ATOM 0 HA MET A 59 22.195 13.325 -10.888 1.00 0.00 H new ATOM 0 HB2 MET A 59 20.821 16.031 -10.493 1.00 0.00 H new ATOM 0 HB3 MET A 59 20.591 14.615 -9.486 1.00 0.00 H new ATOM 0 HG2 MET A 59 23.441 15.466 -9.894 1.00 0.00 H new ATOM 0 HG3 MET A 59 22.452 16.562 -8.949 1.00 0.00 H new ATOM 0 HE1 MET A 59 24.458 14.591 -6.246 1.00 0.00 H new ATOM 0 HE2 MET A 59 24.999 15.058 -7.877 1.00 0.00 H new ATOM 0 HE3 MET A 59 24.016 16.183 -6.909 1.00 0.00 H new ATOM 20 N GLN A 60 19.917 12.749 -11.891 1.00 0.00 N ATOM 21 CA GLN A 60 18.716 12.364 -12.689 1.00 0.00 C ATOM 22 C GLN A 60 17.626 13.418 -12.497 1.00 0.00 C ATOM 23 O GLN A 60 17.885 14.523 -12.065 1.00 0.00 O ATOM 24 CB GLN A 60 18.187 11.008 -12.213 1.00 0.00 C ATOM 25 CG GLN A 60 17.858 11.084 -10.720 1.00 0.00 C ATOM 26 CD GLN A 60 18.675 10.035 -9.961 1.00 0.00 C ATOM 27 OE1 GLN A 60 19.275 10.331 -8.948 1.00 0.00 O ATOM 28 NE2 GLN A 60 18.725 8.813 -10.412 1.00 0.00 N ATOM 0 H GLN A 60 20.204 12.073 -11.183 1.00 0.00 H new ATOM 0 HA GLN A 60 18.991 12.297 -13.742 1.00 0.00 H new ATOM 0 HB2 GLN A 60 17.297 10.734 -12.779 1.00 0.00 H new ATOM 0 HB3 GLN A 60 18.931 10.232 -12.393 1.00 0.00 H new ATOM 0 HG2 GLN A 60 18.082 12.080 -10.338 1.00 0.00 H new ATOM 0 HG3 GLN A 60 16.793 10.914 -10.563 1.00 0.00 H new ATOM 0 HE21 GLN A 60 18.222 8.562 -11.263 1.00 0.00 H new ATOM 0 HE22 GLN A 60 19.268 8.107 -9.914 1.00 0.00 H new ATOM 37 N ALA A 61 16.403 13.083 -12.812 1.00 0.00 N ATOM 38 CA ALA A 61 15.297 14.064 -12.644 1.00 0.00 C ATOM 39 C ALA A 61 15.134 14.391 -11.161 1.00 0.00 C ATOM 40 O ALA A 61 15.976 14.066 -10.346 1.00 0.00 O ATOM 41 CB ALA A 61 13.996 13.464 -13.176 1.00 0.00 C ATOM 0 H ALA A 61 16.124 12.173 -13.178 1.00 0.00 H new ATOM 0 HA ALA A 61 15.530 14.974 -13.198 1.00 0.00 H new ATOM 0 HB1 ALA A 61 13.186 14.183 -13.053 1.00 0.00 H new ATOM 0 HB2 ALA A 61 14.111 13.225 -14.233 1.00 0.00 H new ATOM 0 HB3 ALA A 61 13.761 12.555 -12.622 1.00 0.00 H new ATOM 47 N LYS A 62 14.064 15.045 -10.803 1.00 0.00 N ATOM 48 CA LYS A 62 13.856 15.407 -9.376 1.00 0.00 C ATOM 49 C LYS A 62 12.387 15.177 -9.001 1.00 0.00 C ATOM 50 O LYS A 62 11.565 16.064 -9.120 1.00 0.00 O ATOM 51 CB LYS A 62 14.200 16.884 -9.181 1.00 0.00 C ATOM 52 CG LYS A 62 13.897 17.655 -10.465 1.00 0.00 C ATOM 53 CD LYS A 62 13.969 19.158 -10.187 1.00 0.00 C ATOM 54 CE LYS A 62 13.884 19.929 -11.506 1.00 0.00 C ATOM 55 NZ LYS A 62 15.203 19.879 -12.199 1.00 0.00 N ATOM 0 H LYS A 62 13.325 15.344 -11.439 1.00 0.00 H new ATOM 0 HA LYS A 62 14.495 14.791 -8.743 1.00 0.00 H new ATOM 0 HB2 LYS A 62 13.623 17.296 -8.353 1.00 0.00 H new ATOM 0 HB3 LYS A 62 15.253 16.991 -8.920 1.00 0.00 H new ATOM 0 HG2 LYS A 62 14.612 17.383 -11.242 1.00 0.00 H new ATOM 0 HG3 LYS A 62 12.907 17.390 -10.836 1.00 0.00 H new ATOM 0 HD2 LYS A 62 13.154 19.455 -9.527 1.00 0.00 H new ATOM 0 HD3 LYS A 62 14.899 19.399 -9.673 1.00 0.00 H new ATOM 0 HE2 LYS A 62 13.111 19.498 -12.142 1.00 0.00 H new ATOM 0 HE3 LYS A 62 13.600 20.964 -11.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 15.197 20.538 -13.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 15.955 20.151 -11.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 15.378 18.913 -12.543 1.00 0.00 H new ATOM 69 N PRO A 63 12.060 13.997 -8.539 1.00 0.00 N ATOM 70 CA PRO A 63 10.684 13.647 -8.129 1.00 0.00 C ATOM 71 C PRO A 63 10.452 14.044 -6.677 1.00 0.00 C ATOM 72 O PRO A 63 11.256 13.755 -5.820 1.00 0.00 O ATOM 73 CB PRO A 63 10.625 12.125 -8.288 1.00 0.00 C ATOM 74 CG PRO A 63 12.046 11.641 -8.263 1.00 0.00 C ATOM 75 CD PRO A 63 12.968 12.865 -8.343 1.00 0.00 C ATOM 0 HA PRO A 63 9.922 14.158 -8.718 1.00 0.00 H new ATOM 0 HB2 PRO A 63 10.046 11.673 -7.483 1.00 0.00 H new ATOM 0 HB3 PRO A 63 10.138 11.851 -9.224 1.00 0.00 H new ATOM 0 HG2 PRO A 63 12.240 11.077 -7.350 1.00 0.00 H new ATOM 0 HG3 PRO A 63 12.234 10.968 -9.100 1.00 0.00 H new ATOM 0 HD2 PRO A 63 13.555 12.980 -7.432 1.00 0.00 H new ATOM 0 HD3 PRO A 63 13.675 12.776 -9.168 1.00 0.00 H new ATOM 83 N GLN A 64 9.379 14.715 -6.392 1.00 0.00 N ATOM 84 CA GLN A 64 9.124 15.122 -4.982 1.00 0.00 C ATOM 85 C GLN A 64 7.656 15.496 -4.805 1.00 0.00 C ATOM 86 O GLN A 64 7.185 16.456 -5.376 1.00 0.00 O ATOM 87 CB GLN A 64 10.020 16.305 -4.608 1.00 0.00 C ATOM 88 CG GLN A 64 10.037 17.338 -5.740 1.00 0.00 C ATOM 89 CD GLN A 64 9.390 18.637 -5.252 1.00 0.00 C ATOM 90 OE1 GLN A 64 9.800 19.716 -5.634 1.00 0.00 O ATOM 91 NE2 GLN A 64 8.386 18.582 -4.419 1.00 0.00 N ATOM 0 H GLN A 64 8.669 15.000 -7.066 1.00 0.00 H new ATOM 0 HA GLN A 64 9.355 14.285 -4.323 1.00 0.00 H new ATOM 0 HB2 GLN A 64 9.659 16.768 -3.690 1.00 0.00 H new ATOM 0 HB3 GLN A 64 11.033 15.955 -4.411 1.00 0.00 H new ATOM 0 HG2 GLN A 64 11.062 17.527 -6.060 1.00 0.00 H new ATOM 0 HG3 GLN A 64 9.499 16.954 -6.606 1.00 0.00 H new ATOM 0 HE21 GLN A 64 8.040 17.678 -4.097 1.00 0.00 H new ATOM 0 HE22 GLN A 64 7.948 19.443 -4.091 1.00 0.00 H new ATOM 100 N ILE A 65 6.936 14.756 -4.007 1.00 0.00 N ATOM 101 CA ILE A 65 5.498 15.069 -3.779 1.00 0.00 C ATOM 102 C ILE A 65 5.331 16.589 -3.602 1.00 0.00 C ATOM 103 O ILE A 65 5.638 17.127 -2.555 1.00 0.00 O ATOM 104 CB ILE A 65 5.042 14.344 -2.512 1.00 0.00 C ATOM 105 CG1 ILE A 65 5.261 12.839 -2.687 1.00 0.00 C ATOM 106 CG2 ILE A 65 3.557 14.615 -2.268 1.00 0.00 C ATOM 107 CD1 ILE A 65 6.266 12.338 -1.645 1.00 0.00 C ATOM 0 H ILE A 65 7.285 13.943 -3.500 1.00 0.00 H new ATOM 0 HA ILE A 65 4.897 14.743 -4.628 1.00 0.00 H new ATOM 0 HB ILE A 65 5.618 14.705 -1.660 1.00 0.00 H new ATOM 0 HG12 ILE A 65 4.315 12.309 -2.578 1.00 0.00 H new ATOM 0 HG13 ILE A 65 5.629 12.630 -3.691 1.00 0.00 H new ATOM 0 HG21 ILE A 65 3.236 14.097 -1.364 1.00 0.00 H new ATOM 0 HG22 ILE A 65 3.398 15.687 -2.148 1.00 0.00 H new ATOM 0 HG23 ILE A 65 2.977 14.255 -3.118 1.00 0.00 H new ATOM 0 HD11 ILE A 65 6.419 11.266 -1.773 1.00 0.00 H new ATOM 0 HD12 ILE A 65 7.215 12.858 -1.775 1.00 0.00 H new ATOM 0 HD13 ILE A 65 5.880 12.532 -0.644 1.00 0.00 H new ATOM 119 N PRO A 66 4.864 17.289 -4.620 1.00 0.00 N ATOM 120 CA PRO A 66 4.683 18.769 -4.565 1.00 0.00 C ATOM 121 C PRO A 66 3.299 19.186 -4.041 1.00 0.00 C ATOM 122 O PRO A 66 2.657 18.455 -3.314 1.00 0.00 O ATOM 123 CB PRO A 66 4.844 19.169 -6.028 1.00 0.00 C ATOM 124 CG PRO A 66 4.280 18.023 -6.804 1.00 0.00 C ATOM 125 CD PRO A 66 4.452 16.766 -5.940 1.00 0.00 C ATOM 0 HA PRO A 66 5.385 19.247 -3.882 1.00 0.00 H new ATOM 0 HB2 PRO A 66 4.310 20.094 -6.246 1.00 0.00 H new ATOM 0 HB3 PRO A 66 5.891 19.338 -6.278 1.00 0.00 H new ATOM 0 HG2 PRO A 66 3.228 18.193 -7.032 1.00 0.00 H new ATOM 0 HG3 PRO A 66 4.798 17.910 -7.756 1.00 0.00 H new ATOM 0 HD2 PRO A 66 3.524 16.199 -5.872 1.00 0.00 H new ATOM 0 HD3 PRO A 66 5.205 16.096 -6.356 1.00 0.00 H new ATOM 133 N LYS A 67 2.833 20.353 -4.415 1.00 0.00 N ATOM 134 CA LYS A 67 1.492 20.806 -3.943 1.00 0.00 C ATOM 135 C LYS A 67 0.420 20.156 -4.813 1.00 0.00 C ATOM 136 O LYS A 67 -0.761 20.253 -4.542 1.00 0.00 O ATOM 137 CB LYS A 67 1.382 22.329 -4.064 1.00 0.00 C ATOM 138 CG LYS A 67 -0.098 22.731 -4.041 1.00 0.00 C ATOM 139 CD LYS A 67 -0.229 24.222 -3.721 1.00 0.00 C ATOM 140 CE LYS A 67 -0.304 24.417 -2.205 1.00 0.00 C ATOM 141 NZ LYS A 67 -1.515 23.729 -1.674 1.00 0.00 N ATOM 0 H LYS A 67 3.323 21.008 -5.025 1.00 0.00 H new ATOM 0 HA LYS A 67 1.358 20.520 -2.900 1.00 0.00 H new ATOM 0 HB2 LYS A 67 1.915 22.810 -3.244 1.00 0.00 H new ATOM 0 HB3 LYS A 67 1.849 22.667 -4.989 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -0.557 22.516 -5.006 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -0.632 22.142 -3.295 1.00 0.00 H new ATOM 0 HD2 LYS A 67 0.623 24.767 -4.126 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -1.122 24.629 -4.195 1.00 0.00 H new ATOM 0 HE2 LYS A 67 0.592 24.016 -1.731 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -0.342 25.480 -1.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -1.898 24.269 -0.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -2.234 23.664 -2.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -1.259 22.772 -1.356 1.00 0.00 H new ATOM 155 N ASP A 68 0.822 19.483 -5.855 1.00 0.00 N ATOM 156 CA ASP A 68 -0.171 18.822 -6.733 1.00 0.00 C ATOM 157 C ASP A 68 -0.693 17.568 -6.023 1.00 0.00 C ATOM 158 O ASP A 68 -0.715 16.482 -6.554 1.00 0.00 O ATOM 159 CB ASP A 68 0.486 18.463 -8.061 1.00 0.00 C ATOM 160 CG ASP A 68 1.506 19.541 -8.430 1.00 0.00 C ATOM 161 OD1 ASP A 68 1.360 20.653 -7.951 1.00 0.00 O ATOM 162 OD2 ASP A 68 2.413 19.237 -9.185 1.00 0.00 O ATOM 0 H ASP A 68 1.796 19.365 -6.133 1.00 0.00 H new ATOM 0 HA ASP A 68 -1.008 19.490 -6.936 1.00 0.00 H new ATOM 0 HB2 ASP A 68 0.977 17.493 -7.986 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -0.269 18.379 -8.842 1.00 0.00 H new ATOM 167 N LYS A 69 -1.145 17.765 -4.819 1.00 0.00 N ATOM 168 CA LYS A 69 -1.712 16.579 -4.095 1.00 0.00 C ATOM 169 C LYS A 69 -2.710 15.912 -5.063 1.00 0.00 C ATOM 170 O LYS A 69 -3.139 14.786 -4.905 1.00 0.00 O ATOM 171 CB LYS A 69 -2.432 17.021 -2.818 1.00 0.00 C ATOM 172 CG LYS A 69 -3.404 18.158 -3.144 1.00 0.00 C ATOM 173 CD LYS A 69 -4.493 18.240 -2.070 1.00 0.00 C ATOM 174 CE LYS A 69 -3.890 18.776 -0.768 1.00 0.00 C ATOM 175 NZ LYS A 69 -4.988 19.171 0.160 1.00 0.00 N ATOM 0 H LYS A 69 -1.152 18.652 -4.315 1.00 0.00 H new ATOM 0 HA LYS A 69 -0.922 15.888 -3.800 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -2.973 16.180 -2.384 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -1.706 17.351 -2.075 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -2.865 19.104 -3.200 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -3.857 17.991 -4.121 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -5.300 18.892 -2.405 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -4.928 17.255 -1.903 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -3.263 18.015 -0.304 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -3.249 19.633 -0.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -4.581 19.535 1.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -5.569 19.911 -0.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -5.582 18.343 0.368 1.00 0.00 H new ATOM 189 N SER A 70 -3.040 16.666 -6.068 1.00 0.00 N ATOM 190 CA SER A 70 -3.994 16.144 -7.093 1.00 0.00 C ATOM 191 C SER A 70 -3.250 15.341 -8.169 1.00 0.00 C ATOM 192 O SER A 70 -3.860 14.776 -9.052 1.00 0.00 O ATOM 193 CB SER A 70 -4.733 17.313 -7.746 1.00 0.00 C ATOM 194 OG SER A 70 -5.834 17.688 -6.930 1.00 0.00 O ATOM 0 H SER A 70 -2.697 17.613 -6.229 1.00 0.00 H new ATOM 0 HA SER A 70 -4.708 15.485 -6.600 1.00 0.00 H new ATOM 0 HB2 SER A 70 -4.057 18.158 -7.876 1.00 0.00 H new ATOM 0 HB3 SER A 70 -5.082 17.029 -8.739 1.00 0.00 H new ATOM 0 HG SER A 70 -6.308 18.438 -7.345 1.00 0.00 H new ATOM 200 N LYS A 71 -1.946 15.295 -8.119 1.00 0.00 N ATOM 201 CA LYS A 71 -1.200 14.533 -9.169 1.00 0.00 C ATOM 202 C LYS A 71 -0.822 13.133 -8.698 1.00 0.00 C ATOM 203 O LYS A 71 -0.393 12.933 -7.579 1.00 0.00 O ATOM 204 CB LYS A 71 0.088 15.278 -9.557 1.00 0.00 C ATOM 205 CG LYS A 71 1.222 14.984 -8.554 1.00 0.00 C ATOM 206 CD LYS A 71 2.478 15.755 -8.976 1.00 0.00 C ATOM 207 CE LYS A 71 3.472 14.787 -9.628 1.00 0.00 C ATOM 208 NZ LYS A 71 4.659 15.542 -10.121 1.00 0.00 N ATOM 0 H LYS A 71 -1.369 15.744 -7.408 1.00 0.00 H new ATOM 0 HA LYS A 71 -1.865 14.447 -10.028 1.00 0.00 H new ATOM 0 HB2 LYS A 71 0.397 14.979 -10.558 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -0.104 16.350 -9.590 1.00 0.00 H new ATOM 0 HG2 LYS A 71 0.920 15.278 -7.549 1.00 0.00 H new ATOM 0 HG3 LYS A 71 1.430 13.914 -8.524 1.00 0.00 H new ATOM 0 HD2 LYS A 71 2.214 16.548 -9.675 1.00 0.00 H new ATOM 0 HD3 LYS A 71 2.934 16.233 -8.109 1.00 0.00 H new ATOM 0 HE2 LYS A 71 3.784 14.031 -8.908 1.00 0.00 H new ATOM 0 HE3 LYS A 71 2.994 14.262 -10.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 5.331 14.882 -10.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 4.355 16.248 -10.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 5.120 16.023 -9.323 1.00 0.00 H new ATOM 222 N VAL A 72 -0.884 12.180 -9.582 1.00 0.00 N ATOM 223 CA VAL A 72 -0.426 10.822 -9.240 1.00 0.00 C ATOM 224 C VAL A 72 1.086 10.944 -9.056 1.00 0.00 C ATOM 225 O VAL A 72 1.746 11.576 -9.857 1.00 0.00 O ATOM 226 CB VAL A 72 -0.759 9.879 -10.402 1.00 0.00 C ATOM 227 CG1 VAL A 72 -0.609 10.626 -11.729 1.00 0.00 C ATOM 228 CG2 VAL A 72 0.187 8.685 -10.388 1.00 0.00 C ATOM 0 H VAL A 72 -1.236 12.292 -10.533 1.00 0.00 H new ATOM 0 HA VAL A 72 -0.902 10.424 -8.344 1.00 0.00 H new ATOM 0 HB VAL A 72 -1.785 9.529 -10.292 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -0.846 9.954 -12.554 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -1.290 11.477 -11.747 1.00 0.00 H new ATOM 0 HG13 VAL A 72 0.417 10.980 -11.833 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -0.055 8.019 -11.216 1.00 0.00 H new ATOM 0 HG22 VAL A 72 1.215 9.034 -10.491 1.00 0.00 H new ATOM 0 HG23 VAL A 72 0.080 8.147 -9.446 1.00 0.00 H new ATOM 238 N ALA A 73 1.665 10.378 -8.041 1.00 0.00 N ATOM 239 CA ALA A 73 3.139 10.538 -7.906 1.00 0.00 C ATOM 240 C ALA A 73 3.789 9.523 -8.834 1.00 0.00 C ATOM 241 O ALA A 73 4.947 9.612 -9.184 1.00 0.00 O ATOM 242 CB ALA A 73 3.564 10.269 -6.460 1.00 0.00 C ATOM 0 H ALA A 73 1.202 9.827 -7.318 1.00 0.00 H new ATOM 0 HA ALA A 73 3.443 11.552 -8.166 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.644 10.388 -6.370 1.00 0.00 H new ATOM 0 HB2 ALA A 73 3.064 10.975 -5.797 1.00 0.00 H new ATOM 0 HB3 ALA A 73 3.287 9.252 -6.183 1.00 0.00 H new ATOM 248 N GLY A 74 3.017 8.567 -9.247 1.00 0.00 N ATOM 249 CA GLY A 74 3.565 7.548 -10.179 1.00 0.00 C ATOM 250 C GLY A 74 2.615 6.363 -10.282 1.00 0.00 C ATOM 251 O GLY A 74 1.416 6.498 -10.194 1.00 0.00 O ATOM 0 H GLY A 74 2.039 8.445 -8.985 1.00 0.00 H new ATOM 0 HA2 GLY A 74 3.715 7.989 -11.164 1.00 0.00 H new ATOM 0 HA3 GLY A 74 4.541 7.212 -9.828 1.00 0.00 H new ATOM 255 N TYR A 75 3.143 5.204 -10.503 1.00 0.00 N ATOM 256 CA TYR A 75 2.265 4.018 -10.650 1.00 0.00 C ATOM 257 C TYR A 75 2.945 2.792 -10.055 1.00 0.00 C ATOM 258 O TYR A 75 4.071 2.835 -9.609 1.00 0.00 O ATOM 259 CB TYR A 75 2.026 3.749 -12.138 1.00 0.00 C ATOM 260 CG TYR A 75 1.513 4.993 -12.820 1.00 0.00 C ATOM 261 CD1 TYR A 75 2.369 6.069 -13.057 1.00 0.00 C ATOM 262 CD2 TYR A 75 0.180 5.055 -13.231 1.00 0.00 C ATOM 263 CE1 TYR A 75 1.894 7.214 -13.710 1.00 0.00 C ATOM 264 CE2 TYR A 75 -0.302 6.198 -13.880 1.00 0.00 C ATOM 265 CZ TYR A 75 0.557 7.279 -14.122 1.00 0.00 C ATOM 266 OH TYR A 75 0.085 8.405 -14.768 1.00 0.00 O ATOM 0 H TYR A 75 4.143 5.022 -10.589 1.00 0.00 H new ATOM 0 HA TYR A 75 1.324 4.211 -10.136 1.00 0.00 H new ATOM 0 HB2 TYR A 75 2.954 3.424 -12.609 1.00 0.00 H new ATOM 0 HB3 TYR A 75 1.307 2.938 -12.257 1.00 0.00 H new ATOM 0 HD1 TYR A 75 3.399 6.019 -12.737 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -0.480 4.220 -13.048 1.00 0.00 H new ATOM 0 HE1 TYR A 75 2.558 8.045 -13.895 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -1.334 6.247 -14.194 1.00 0.00 H new ATOM 0 HH TYR A 75 -0.863 8.284 -14.986 1.00 0.00 H new ATOM 276 N ILE A 76 2.240 1.706 -10.024 1.00 0.00 N ATOM 277 CA ILE A 76 2.804 0.471 -9.437 1.00 0.00 C ATOM 278 C ILE A 76 2.209 -0.719 -10.176 1.00 0.00 C ATOM 279 O ILE A 76 1.083 -0.667 -10.630 1.00 0.00 O ATOM 280 CB ILE A 76 2.425 0.400 -7.956 1.00 0.00 C ATOM 281 CG1 ILE A 76 3.482 -0.431 -7.225 1.00 0.00 C ATOM 282 CG2 ILE A 76 1.052 -0.263 -7.807 1.00 0.00 C ATOM 283 CD1 ILE A 76 2.871 -1.084 -5.989 1.00 0.00 C ATOM 0 H ILE A 76 1.289 1.620 -10.383 1.00 0.00 H new ATOM 0 HA ILE A 76 3.890 0.464 -9.528 1.00 0.00 H new ATOM 0 HB ILE A 76 2.380 1.403 -7.532 1.00 0.00 H new ATOM 0 HG12 ILE A 76 3.879 -1.196 -7.892 1.00 0.00 H new ATOM 0 HG13 ILE A 76 4.319 0.204 -6.934 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.784 -0.312 -6.752 1.00 0.00 H new ATOM 0 HG22 ILE A 76 0.305 0.322 -8.344 1.00 0.00 H new ATOM 0 HG23 ILE A 76 1.088 -1.271 -8.220 1.00 0.00 H new ATOM 0 HD11 ILE A 76 3.631 -1.673 -5.476 1.00 0.00 H new ATOM 0 HD12 ILE A 76 2.495 -0.312 -5.318 1.00 0.00 H new ATOM 0 HD13 ILE A 76 2.049 -1.734 -6.290 1.00 0.00 H new ATOM 295 N GLU A 77 2.937 -1.789 -10.320 1.00 0.00 N ATOM 296 CA GLU A 77 2.369 -2.948 -11.052 1.00 0.00 C ATOM 297 C GLU A 77 2.944 -4.258 -10.512 1.00 0.00 C ATOM 298 O GLU A 77 3.986 -4.291 -9.888 1.00 0.00 O ATOM 299 CB GLU A 77 2.716 -2.830 -12.543 1.00 0.00 C ATOM 300 CG GLU A 77 2.881 -1.356 -12.927 1.00 0.00 C ATOM 301 CD GLU A 77 3.175 -1.244 -14.421 1.00 0.00 C ATOM 302 OE1 GLU A 77 3.637 -2.219 -14.989 1.00 0.00 O ATOM 303 OE2 GLU A 77 2.930 -0.184 -14.975 1.00 0.00 O ATOM 0 H GLU A 77 3.887 -1.909 -9.968 1.00 0.00 H new ATOM 0 HA GLU A 77 1.288 -2.949 -10.915 1.00 0.00 H new ATOM 0 HB2 GLU A 77 3.636 -3.375 -12.755 1.00 0.00 H new ATOM 0 HB3 GLU A 77 1.930 -3.285 -13.145 1.00 0.00 H new ATOM 0 HG2 GLU A 77 1.974 -0.803 -12.682 1.00 0.00 H new ATOM 0 HG3 GLU A 77 3.692 -0.909 -12.352 1.00 0.00 H new ATOM 310 N ILE A 78 2.257 -5.336 -10.764 1.00 0.00 N ATOM 311 CA ILE A 78 2.716 -6.672 -10.297 1.00 0.00 C ATOM 312 C ILE A 78 2.302 -7.697 -11.369 1.00 0.00 C ATOM 313 O ILE A 78 1.133 -7.817 -11.676 1.00 0.00 O ATOM 314 CB ILE A 78 2.029 -7.018 -8.967 1.00 0.00 C ATOM 315 CG1 ILE A 78 2.563 -6.114 -7.852 1.00 0.00 C ATOM 316 CG2 ILE A 78 2.309 -8.479 -8.602 1.00 0.00 C ATOM 317 CD1 ILE A 78 1.719 -6.312 -6.587 1.00 0.00 C ATOM 0 H ILE A 78 1.380 -5.347 -11.284 1.00 0.00 H new ATOM 0 HA ILE A 78 3.795 -6.679 -10.145 1.00 0.00 H new ATOM 0 HB ILE A 78 0.955 -6.866 -9.077 1.00 0.00 H new ATOM 0 HG12 ILE A 78 3.607 -6.350 -7.646 1.00 0.00 H new ATOM 0 HG13 ILE A 78 2.528 -5.071 -8.166 1.00 0.00 H new ATOM 0 HG21 ILE A 78 1.819 -8.718 -7.658 1.00 0.00 H new ATOM 0 HG22 ILE A 78 1.923 -9.130 -9.386 1.00 0.00 H new ATOM 0 HG23 ILE A 78 3.384 -8.629 -8.502 1.00 0.00 H new ATOM 0 HD11 ILE A 78 2.098 -5.669 -5.792 1.00 0.00 H new ATOM 0 HD12 ILE A 78 0.681 -6.055 -6.798 1.00 0.00 H new ATOM 0 HD13 ILE A 78 1.777 -7.353 -6.270 1.00 0.00 H new ATOM 329 N PRO A 79 3.233 -8.406 -11.960 1.00 0.00 N ATOM 330 CA PRO A 79 2.914 -9.396 -13.031 1.00 0.00 C ATOM 331 C PRO A 79 2.318 -10.704 -12.500 1.00 0.00 C ATOM 332 O PRO A 79 1.394 -11.245 -13.071 1.00 0.00 O ATOM 333 CB PRO A 79 4.269 -9.658 -13.688 1.00 0.00 C ATOM 334 CG PRO A 79 5.276 -9.418 -12.616 1.00 0.00 C ATOM 335 CD PRO A 79 4.683 -8.359 -11.683 1.00 0.00 C ATOM 0 HA PRO A 79 2.153 -9.009 -13.709 1.00 0.00 H new ATOM 0 HB2 PRO A 79 4.332 -10.678 -14.067 1.00 0.00 H new ATOM 0 HB3 PRO A 79 4.431 -8.993 -14.536 1.00 0.00 H new ATOM 0 HG2 PRO A 79 5.488 -10.338 -12.071 1.00 0.00 H new ATOM 0 HG3 PRO A 79 6.219 -9.075 -13.041 1.00 0.00 H new ATOM 0 HD2 PRO A 79 4.897 -8.584 -10.638 1.00 0.00 H new ATOM 0 HD3 PRO A 79 5.096 -7.371 -11.888 1.00 0.00 H new ATOM 343 N ASP A 80 2.812 -11.200 -11.397 1.00 0.00 N ATOM 344 CA ASP A 80 2.233 -12.454 -10.827 1.00 0.00 C ATOM 345 C ASP A 80 0.793 -12.207 -10.373 1.00 0.00 C ATOM 346 O ASP A 80 0.007 -13.121 -10.228 1.00 0.00 O ATOM 347 CB ASP A 80 3.065 -12.900 -9.627 1.00 0.00 C ATOM 348 CG ASP A 80 4.176 -13.841 -10.093 1.00 0.00 C ATOM 349 OD1 ASP A 80 3.883 -14.715 -10.893 1.00 0.00 O ATOM 350 OD2 ASP A 80 5.296 -13.672 -9.644 1.00 0.00 O ATOM 0 H ASP A 80 3.585 -10.796 -10.869 1.00 0.00 H new ATOM 0 HA ASP A 80 2.243 -13.229 -11.594 1.00 0.00 H new ATOM 0 HB2 ASP A 80 3.496 -12.032 -9.128 1.00 0.00 H new ATOM 0 HB3 ASP A 80 2.430 -13.404 -8.899 1.00 0.00 H new ATOM 355 N ALA A 81 0.452 -10.970 -10.160 1.00 0.00 N ATOM 356 CA ALA A 81 -0.925 -10.605 -9.726 1.00 0.00 C ATOM 357 C ALA A 81 -1.624 -9.927 -10.905 1.00 0.00 C ATOM 358 O ALA A 81 -2.834 -9.842 -10.966 1.00 0.00 O ATOM 359 CB ALA A 81 -0.837 -9.634 -8.547 1.00 0.00 C ATOM 0 H ALA A 81 1.084 -10.177 -10.271 1.00 0.00 H new ATOM 0 HA ALA A 81 -1.482 -11.489 -9.416 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -1.842 -9.362 -8.224 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -0.307 -10.110 -7.722 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -0.300 -8.737 -8.854 1.00 0.00 H new ATOM 365 N ASP A 82 -0.852 -9.462 -11.855 1.00 0.00 N ATOM 366 CA ASP A 82 -1.434 -8.804 -13.061 1.00 0.00 C ATOM 367 C ASP A 82 -2.103 -7.475 -12.691 1.00 0.00 C ATOM 368 O ASP A 82 -3.266 -7.269 -12.969 1.00 0.00 O ATOM 369 CB ASP A 82 -2.475 -9.735 -13.686 1.00 0.00 C ATOM 370 CG ASP A 82 -2.080 -11.192 -13.431 1.00 0.00 C ATOM 371 OD1 ASP A 82 -1.158 -11.658 -14.080 1.00 0.00 O ATOM 372 OD2 ASP A 82 -2.708 -11.816 -12.591 1.00 0.00 O ATOM 0 H ASP A 82 0.167 -9.512 -11.845 1.00 0.00 H new ATOM 0 HA ASP A 82 -0.631 -8.602 -13.770 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -3.459 -9.535 -13.261 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -2.547 -9.549 -14.758 1.00 0.00 H new ATOM 377 N ILE A 83 -1.396 -6.580 -12.051 1.00 0.00 N ATOM 378 CA ILE A 83 -2.025 -5.280 -11.655 1.00 0.00 C ATOM 379 C ILE A 83 -1.193 -4.102 -12.160 1.00 0.00 C ATOM 380 O ILE A 83 0.006 -4.195 -12.314 1.00 0.00 O ATOM 381 CB ILE A 83 -2.097 -5.214 -10.133 1.00 0.00 C ATOM 382 CG1 ILE A 83 -2.816 -6.456 -9.615 1.00 0.00 C ATOM 383 CG2 ILE A 83 -2.860 -3.961 -9.705 1.00 0.00 C ATOM 384 CD1 ILE A 83 -2.746 -6.487 -8.091 1.00 0.00 C ATOM 0 H ILE A 83 -0.417 -6.689 -11.786 1.00 0.00 H new ATOM 0 HA ILE A 83 -3.021 -5.221 -12.093 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.089 -5.173 -9.720 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -3.856 -6.450 -9.942 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -2.357 -7.354 -10.029 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -2.909 -3.919 -8.617 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -2.346 -3.076 -10.080 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -3.870 -3.993 -10.112 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -3.260 -7.374 -7.721 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -1.703 -6.513 -7.775 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -3.225 -5.595 -7.687 1.00 0.00 H new ATOM 396 N LYS A 84 -1.829 -2.986 -12.408 1.00 0.00 N ATOM 397 CA LYS A 84 -1.112 -1.771 -12.885 1.00 0.00 C ATOM 398 C LYS A 84 -1.996 -0.557 -12.579 1.00 0.00 C ATOM 399 O LYS A 84 -3.015 -0.342 -13.206 1.00 0.00 O ATOM 400 CB LYS A 84 -0.858 -1.867 -14.393 1.00 0.00 C ATOM 401 CG LYS A 84 -2.082 -2.464 -15.094 1.00 0.00 C ATOM 402 CD LYS A 84 -2.031 -2.118 -16.583 1.00 0.00 C ATOM 403 CE LYS A 84 -2.973 -3.045 -17.350 1.00 0.00 C ATOM 404 NZ LYS A 84 -2.190 -4.166 -17.941 1.00 0.00 N ATOM 0 H LYS A 84 -2.836 -2.866 -12.297 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.149 -1.678 -12.384 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -0.644 -0.878 -14.798 1.00 0.00 H new ATOM 0 HB3 LYS A 84 0.018 -2.486 -14.584 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -2.100 -3.546 -14.961 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -2.997 -2.073 -14.649 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -2.321 -1.078 -16.737 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -1.013 -2.224 -16.958 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -3.741 -3.435 -16.682 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -3.486 -2.491 -18.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -2.829 -4.798 -18.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -1.473 -3.784 -18.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -1.720 -4.699 -17.182 1.00 0.00 H new ATOM 418 N GLU A 85 -1.632 0.223 -11.596 1.00 0.00 N ATOM 419 CA GLU A 85 -2.482 1.397 -11.237 1.00 0.00 C ATOM 420 C GLU A 85 -1.612 2.604 -10.859 1.00 0.00 C ATOM 421 O GLU A 85 -0.405 2.510 -10.793 1.00 0.00 O ATOM 422 CB GLU A 85 -3.374 1.023 -10.052 1.00 0.00 C ATOM 423 CG GLU A 85 -3.208 -0.465 -9.730 1.00 0.00 C ATOM 424 CD GLU A 85 -4.103 -0.827 -8.546 1.00 0.00 C ATOM 425 OE1 GLU A 85 -4.926 -0.004 -8.183 1.00 0.00 O ATOM 426 OE2 GLU A 85 -3.949 -1.917 -8.019 1.00 0.00 O ATOM 0 H GLU A 85 -0.792 0.101 -11.031 1.00 0.00 H new ATOM 0 HA GLU A 85 -3.092 1.667 -12.099 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.111 1.625 -9.182 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -4.416 1.240 -10.286 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -3.472 -1.069 -10.598 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.167 -0.684 -9.494 1.00 0.00 H new ATOM 433 N PRO A 86 -2.235 3.742 -10.635 1.00 0.00 N ATOM 434 CA PRO A 86 -1.524 5.006 -10.283 1.00 0.00 C ATOM 435 C PRO A 86 -1.196 5.145 -8.791 1.00 0.00 C ATOM 436 O PRO A 86 -1.810 4.530 -7.945 1.00 0.00 O ATOM 437 CB PRO A 86 -2.512 6.085 -10.717 1.00 0.00 C ATOM 438 CG PRO A 86 -3.868 5.469 -10.587 1.00 0.00 C ATOM 439 CD PRO A 86 -3.694 3.949 -10.694 1.00 0.00 C ATOM 0 HA PRO A 86 -0.549 5.059 -10.768 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -2.423 6.972 -10.090 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -2.322 6.400 -11.743 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -4.321 5.737 -9.633 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -4.532 5.835 -11.370 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -4.202 3.433 -9.879 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -4.112 3.566 -11.625 1.00 0.00 H new ATOM 447 N VAL A 87 -0.220 5.958 -8.478 1.00 0.00 N ATOM 448 CA VAL A 87 0.190 6.169 -7.054 1.00 0.00 C ATOM 449 C VAL A 87 -0.102 7.626 -6.639 1.00 0.00 C ATOM 450 O VAL A 87 0.624 8.531 -6.999 1.00 0.00 O ATOM 451 CB VAL A 87 1.692 5.888 -6.945 1.00 0.00 C ATOM 452 CG1 VAL A 87 2.166 6.077 -5.503 1.00 0.00 C ATOM 453 CG2 VAL A 87 1.963 4.445 -7.372 1.00 0.00 C ATOM 0 H VAL A 87 0.319 6.493 -9.158 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.367 5.502 -6.396 1.00 0.00 H new ATOM 0 HB VAL A 87 2.230 6.582 -7.591 1.00 0.00 H new ATOM 0 HG11 VAL A 87 3.235 5.874 -5.442 1.00 0.00 H new ATOM 0 HG12 VAL A 87 1.973 7.102 -5.188 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.628 5.390 -4.850 1.00 0.00 H new ATOM 0 HG21 VAL A 87 3.030 4.238 -7.297 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.414 3.764 -6.721 1.00 0.00 H new ATOM 0 HG23 VAL A 87 1.637 4.303 -8.403 1.00 0.00 H new ATOM 463 N TYR A 88 -1.156 7.865 -5.886 1.00 0.00 N ATOM 464 CA TYR A 88 -1.468 9.273 -5.467 1.00 0.00 C ATOM 465 C TYR A 88 -0.873 9.561 -4.078 1.00 0.00 C ATOM 466 O TYR A 88 -0.669 8.667 -3.284 1.00 0.00 O ATOM 467 CB TYR A 88 -2.989 9.486 -5.440 1.00 0.00 C ATOM 468 CG TYR A 88 -3.457 9.876 -6.825 1.00 0.00 C ATOM 469 CD1 TYR A 88 -3.592 8.885 -7.806 1.00 0.00 C ATOM 470 CD2 TYR A 88 -3.743 11.220 -7.142 1.00 0.00 C ATOM 471 CE1 TYR A 88 -4.012 9.226 -9.097 1.00 0.00 C ATOM 472 CE2 TYR A 88 -4.161 11.554 -8.437 1.00 0.00 C ATOM 473 CZ TYR A 88 -4.297 10.557 -9.411 1.00 0.00 C ATOM 474 OH TYR A 88 -4.710 10.891 -10.687 1.00 0.00 O ATOM 0 H TYR A 88 -1.805 7.155 -5.548 1.00 0.00 H new ATOM 0 HA TYR A 88 -1.024 9.960 -6.187 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -3.491 8.574 -5.116 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -3.247 10.265 -4.722 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.371 7.855 -7.566 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -3.640 11.988 -6.390 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -4.116 8.460 -9.851 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -4.379 12.582 -8.685 1.00 0.00 H new ATOM 0 HH TYR A 88 -4.867 11.857 -10.738 1.00 0.00 H new ATOM 484 N PRO A 89 -0.585 10.811 -3.797 1.00 0.00 N ATOM 485 CA PRO A 89 0.007 11.234 -2.492 1.00 0.00 C ATOM 486 C PRO A 89 -0.856 10.858 -1.279 1.00 0.00 C ATOM 487 O PRO A 89 -2.070 10.876 -1.329 1.00 0.00 O ATOM 488 CB PRO A 89 0.136 12.757 -2.591 1.00 0.00 C ATOM 489 CG PRO A 89 -0.608 13.178 -3.818 1.00 0.00 C ATOM 490 CD PRO A 89 -0.783 11.948 -4.701 1.00 0.00 C ATOM 0 HA PRO A 89 0.958 10.727 -2.331 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -0.278 13.238 -1.705 1.00 0.00 H new ATOM 0 HB3 PRO A 89 1.183 13.052 -2.654 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -1.578 13.598 -3.551 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -0.059 13.955 -4.350 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -1.773 11.925 -5.156 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -0.058 11.938 -5.515 1.00 0.00 H new ATOM 498 N GLY A 90 -0.218 10.532 -0.186 1.00 0.00 N ATOM 499 CA GLY A 90 -0.961 10.167 1.055 1.00 0.00 C ATOM 500 C GLY A 90 -1.836 11.345 1.482 1.00 0.00 C ATOM 501 O GLY A 90 -1.705 12.438 0.970 1.00 0.00 O ATOM 0 H GLY A 90 0.798 10.503 -0.100 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.578 9.286 0.878 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.261 9.911 1.850 1.00 0.00 H new ATOM 505 N PRO A 91 -2.721 11.128 2.418 1.00 0.00 N ATOM 506 CA PRO A 91 -2.921 9.811 3.076 1.00 0.00 C ATOM 507 C PRO A 91 -4.014 8.989 2.388 1.00 0.00 C ATOM 508 O PRO A 91 -4.721 9.483 1.540 1.00 0.00 O ATOM 509 CB PRO A 91 -3.366 10.214 4.480 1.00 0.00 C ATOM 510 CG PRO A 91 -4.065 11.534 4.319 1.00 0.00 C ATOM 511 CD PRO A 91 -3.632 12.132 2.970 1.00 0.00 C ATOM 0 HA PRO A 91 -2.030 9.183 3.048 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -4.034 9.467 4.909 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -2.512 10.302 5.152 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -5.146 11.400 4.348 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -3.805 12.207 5.136 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -4.486 12.300 2.314 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -3.136 13.094 3.100 1.00 0.00 H new ATOM 519 N ALA A 92 -4.159 7.742 2.745 1.00 0.00 N ATOM 520 CA ALA A 92 -5.211 6.906 2.097 1.00 0.00 C ATOM 521 C ALA A 92 -6.595 7.322 2.582 1.00 0.00 C ATOM 522 O ALA A 92 -7.492 6.507 2.679 1.00 0.00 O ATOM 523 CB ALA A 92 -4.985 5.427 2.407 1.00 0.00 C ATOM 0 H ALA A 92 -3.599 7.268 3.453 1.00 0.00 H new ATOM 0 HA ALA A 92 -5.149 7.058 1.019 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -5.761 4.832 1.927 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -4.009 5.121 2.031 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -5.023 5.271 3.485 1.00 0.00 H new ATOM 529 N THR A 93 -6.793 8.572 2.887 1.00 0.00 N ATOM 530 CA THR A 93 -8.136 9.001 3.356 1.00 0.00 C ATOM 531 C THR A 93 -9.085 9.015 2.157 1.00 0.00 C ATOM 532 O THR A 93 -8.669 9.239 1.037 1.00 0.00 O ATOM 533 CB THR A 93 -8.048 10.408 3.944 1.00 0.00 C ATOM 534 OG1 THR A 93 -7.081 11.158 3.223 1.00 0.00 O ATOM 535 CG2 THR A 93 -7.645 10.329 5.418 1.00 0.00 C ATOM 0 H THR A 93 -6.090 9.309 2.833 1.00 0.00 H new ATOM 0 HA THR A 93 -8.501 8.315 4.120 1.00 0.00 H new ATOM 0 HB THR A 93 -9.020 10.895 3.866 1.00 0.00 H new ATOM 0 HG1 THR A 93 -7.468 11.461 2.375 1.00 0.00 H new ATOM 0 HG21 THR A 93 -7.584 11.335 5.833 1.00 0.00 H new ATOM 0 HG22 THR A 93 -8.390 9.754 5.969 1.00 0.00 H new ATOM 0 HG23 THR A 93 -6.674 9.841 5.504 1.00 0.00 H new ATOM 543 N PRO A 94 -10.346 8.769 2.382 1.00 0.00 N ATOM 544 CA PRO A 94 -11.358 8.747 1.298 1.00 0.00 C ATOM 545 C PRO A 94 -11.059 9.793 0.222 1.00 0.00 C ATOM 546 O PRO A 94 -11.113 9.517 -0.962 1.00 0.00 O ATOM 547 CB PRO A 94 -12.657 9.061 2.038 1.00 0.00 C ATOM 548 CG PRO A 94 -12.464 8.506 3.418 1.00 0.00 C ATOM 549 CD PRO A 94 -10.954 8.489 3.694 1.00 0.00 C ATOM 0 HA PRO A 94 -11.387 7.799 0.761 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -12.845 10.134 2.067 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -13.513 8.601 1.544 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -12.983 9.119 4.155 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -12.879 7.501 3.490 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -10.675 9.242 4.431 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -10.631 7.524 4.085 1.00 0.00 H new ATOM 557 N GLU A 95 -10.727 10.989 0.622 1.00 0.00 N ATOM 558 CA GLU A 95 -10.410 12.046 -0.377 1.00 0.00 C ATOM 559 C GLU A 95 -9.396 11.502 -1.389 1.00 0.00 C ATOM 560 O GLU A 95 -9.620 11.532 -2.580 1.00 0.00 O ATOM 561 CB GLU A 95 -9.814 13.265 0.333 1.00 0.00 C ATOM 562 CG GLU A 95 -10.755 13.737 1.445 1.00 0.00 C ATOM 563 CD GLU A 95 -9.936 14.339 2.589 1.00 0.00 C ATOM 564 OE1 GLU A 95 -9.655 15.525 2.531 1.00 0.00 O ATOM 565 OE2 GLU A 95 -9.604 13.603 3.505 1.00 0.00 O ATOM 0 H GLU A 95 -10.662 11.280 1.598 1.00 0.00 H new ATOM 0 HA GLU A 95 -11.324 12.339 -0.894 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -8.841 13.011 0.753 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -9.652 14.070 -0.384 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -11.453 14.478 1.055 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -11.350 12.900 1.811 1.00 0.00 H new ATOM 572 N GLN A 96 -8.277 11.011 -0.923 1.00 0.00 N ATOM 573 CA GLN A 96 -7.243 10.472 -1.850 1.00 0.00 C ATOM 574 C GLN A 96 -7.688 9.128 -2.436 1.00 0.00 C ATOM 575 O GLN A 96 -7.590 8.899 -3.626 1.00 0.00 O ATOM 576 CB GLN A 96 -5.941 10.272 -1.086 1.00 0.00 C ATOM 577 CG GLN A 96 -5.248 11.621 -0.883 1.00 0.00 C ATOM 578 CD GLN A 96 -6.235 12.614 -0.269 1.00 0.00 C ATOM 579 OE1 GLN A 96 -6.440 12.622 0.930 1.00 0.00 O ATOM 580 NE2 GLN A 96 -6.859 13.457 -1.043 1.00 0.00 N ATOM 0 H GLN A 96 -8.035 10.961 0.067 1.00 0.00 H new ATOM 0 HA GLN A 96 -7.101 11.182 -2.664 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -6.142 9.807 -0.121 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -5.286 9.595 -1.635 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -4.382 11.503 -0.232 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -4.880 12.000 -1.836 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -6.687 13.450 -2.048 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -7.519 14.124 -0.643 1.00 0.00 H new ATOM 589 N LEU A 97 -8.155 8.225 -1.613 1.00 0.00 N ATOM 590 CA LEU A 97 -8.579 6.895 -2.142 1.00 0.00 C ATOM 591 C LEU A 97 -9.568 7.106 -3.297 1.00 0.00 C ATOM 592 O LEU A 97 -9.972 6.171 -3.957 1.00 0.00 O ATOM 593 CB LEU A 97 -9.210 6.057 -1.022 1.00 0.00 C ATOM 594 CG LEU A 97 -8.109 5.502 -0.106 1.00 0.00 C ATOM 595 CD1 LEU A 97 -8.753 4.727 1.044 1.00 0.00 C ATOM 596 CD2 LEU A 97 -7.190 4.556 -0.893 1.00 0.00 C ATOM 0 H LEU A 97 -8.260 8.349 -0.606 1.00 0.00 H new ATOM 0 HA LEU A 97 -7.711 6.352 -2.516 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -9.903 6.668 -0.444 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -9.788 5.238 -1.450 1.00 0.00 H new ATOM 0 HG LEU A 97 -7.520 6.333 0.283 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -7.975 4.331 1.697 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -9.401 5.393 1.614 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -9.343 3.903 0.642 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -6.414 4.170 -0.232 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -7.775 3.726 -1.289 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -6.727 5.100 -1.717 1.00 0.00 H new ATOM 608 N ASN A 98 -9.950 8.334 -3.549 1.00 0.00 N ATOM 609 CA ASN A 98 -10.901 8.628 -4.663 1.00 0.00 C ATOM 610 C ASN A 98 -10.174 8.474 -5.992 1.00 0.00 C ATOM 611 O ASN A 98 -10.768 8.211 -7.019 1.00 0.00 O ATOM 612 CB ASN A 98 -11.429 10.060 -4.534 1.00 0.00 C ATOM 613 CG ASN A 98 -10.553 11.007 -5.357 1.00 0.00 C ATOM 614 OD1 ASN A 98 -10.923 11.407 -6.443 1.00 0.00 O ATOM 615 ND2 ASN A 98 -9.399 11.388 -4.882 1.00 0.00 N ATOM 0 H ASN A 98 -9.640 9.152 -3.025 1.00 0.00 H new ATOM 0 HA ASN A 98 -11.740 7.933 -4.616 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -12.461 10.110 -4.880 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -11.429 10.365 -3.488 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -8.809 12.021 -5.422 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -9.087 11.053 -3.970 1.00 0.00 H new ATOM 622 N ARG A 99 -8.887 8.660 -5.974 1.00 0.00 N ATOM 623 CA ARG A 99 -8.109 8.549 -7.236 1.00 0.00 C ATOM 624 C ARG A 99 -7.446 7.168 -7.326 1.00 0.00 C ATOM 625 O ARG A 99 -7.570 6.489 -8.326 1.00 0.00 O ATOM 626 CB ARG A 99 -7.061 9.664 -7.274 1.00 0.00 C ATOM 627 CG ARG A 99 -7.757 10.985 -7.656 1.00 0.00 C ATOM 628 CD ARG A 99 -6.935 12.197 -7.186 1.00 0.00 C ATOM 629 NE ARG A 99 -7.803 13.127 -6.397 1.00 0.00 N ATOM 630 CZ ARG A 99 -8.977 13.490 -6.841 1.00 0.00 C ATOM 631 NH1 ARG A 99 -9.381 13.107 -8.021 1.00 0.00 N ATOM 632 NH2 ARG A 99 -9.739 14.259 -6.111 1.00 0.00 N ATOM 0 H ARG A 99 -8.340 8.884 -5.142 1.00 0.00 H new ATOM 0 HA ARG A 99 -8.774 8.657 -8.093 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -6.576 9.760 -6.303 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -6.281 9.425 -7.997 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -7.892 11.030 -8.737 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -8.750 11.019 -7.209 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -6.096 11.863 -6.576 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -6.516 12.719 -8.046 1.00 0.00 H new ATOM 0 HE ARG A 99 -7.473 13.483 -5.500 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -8.780 12.522 -8.601 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -10.298 13.393 -8.364 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -9.417 14.575 -5.196 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -10.656 14.544 -6.456 1.00 0.00 H new ATOM 646 N GLY A 100 -6.752 6.730 -6.302 1.00 0.00 N ATOM 647 CA GLY A 100 -6.116 5.380 -6.386 1.00 0.00 C ATOM 648 C GLY A 100 -5.351 5.045 -5.098 1.00 0.00 C ATOM 649 O GLY A 100 -5.465 5.721 -4.095 1.00 0.00 O ATOM 0 H GLY A 100 -6.601 7.237 -5.430 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -6.882 4.625 -6.564 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -5.434 5.349 -7.236 1.00 0.00 H new ATOM 653 N VAL A 101 -4.575 3.990 -5.137 1.00 0.00 N ATOM 654 CA VAL A 101 -3.785 3.568 -3.939 1.00 0.00 C ATOM 655 C VAL A 101 -2.924 4.741 -3.462 1.00 0.00 C ATOM 656 O VAL A 101 -1.945 5.107 -4.085 1.00 0.00 O ATOM 657 CB VAL A 101 -2.895 2.388 -4.334 1.00 0.00 C ATOM 658 CG1 VAL A 101 -3.763 1.271 -4.918 1.00 0.00 C ATOM 659 CG2 VAL A 101 -1.891 2.850 -5.390 1.00 0.00 C ATOM 0 H VAL A 101 -4.454 3.396 -5.958 1.00 0.00 H new ATOM 0 HA VAL A 101 -4.451 3.268 -3.130 1.00 0.00 H new ATOM 0 HB VAL A 101 -2.365 2.018 -3.457 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.131 0.429 -5.200 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -4.488 0.946 -4.172 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.289 1.641 -5.798 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.253 2.014 -5.676 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -2.427 3.214 -6.267 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.276 3.652 -4.981 1.00 0.00 H new ATOM 669 N SER A 102 -3.301 5.348 -2.376 1.00 0.00 N ATOM 670 CA SER A 102 -2.530 6.517 -1.865 1.00 0.00 C ATOM 671 C SER A 102 -1.466 6.090 -0.853 1.00 0.00 C ATOM 672 O SER A 102 -1.521 5.012 -0.294 1.00 0.00 O ATOM 673 CB SER A 102 -3.489 7.486 -1.187 1.00 0.00 C ATOM 674 OG SER A 102 -4.821 7.015 -1.348 1.00 0.00 O ATOM 0 H SER A 102 -4.112 5.086 -1.816 1.00 0.00 H new ATOM 0 HA SER A 102 -2.031 6.990 -2.711 1.00 0.00 H new ATOM 0 HB2 SER A 102 -3.247 7.574 -0.128 1.00 0.00 H new ATOM 0 HB3 SER A 102 -3.387 8.481 -1.621 1.00 0.00 H new ATOM 0 HG SER A 102 -5.202 7.386 -2.171 1.00 0.00 H new ATOM 680 N PHE A 103 -0.521 6.958 -0.571 1.00 0.00 N ATOM 681 CA PHE A 103 0.503 6.619 0.449 1.00 0.00 C ATOM 682 C PHE A 103 -0.213 6.576 1.793 1.00 0.00 C ATOM 683 O PHE A 103 -0.910 7.497 2.168 1.00 0.00 O ATOM 684 CB PHE A 103 1.624 7.677 0.504 1.00 0.00 C ATOM 685 CG PHE A 103 2.308 7.833 -0.840 1.00 0.00 C ATOM 686 CD1 PHE A 103 2.679 6.711 -1.595 1.00 0.00 C ATOM 687 CD2 PHE A 103 2.579 9.119 -1.329 1.00 0.00 C ATOM 688 CE1 PHE A 103 3.311 6.876 -2.829 1.00 0.00 C ATOM 689 CE2 PHE A 103 3.211 9.281 -2.566 1.00 0.00 C ATOM 690 CZ PHE A 103 3.575 8.162 -3.317 1.00 0.00 C ATOM 0 H PHE A 103 -0.421 7.877 -1.003 1.00 0.00 H new ATOM 0 HA PHE A 103 0.969 5.665 0.201 1.00 0.00 H new ATOM 0 HB2 PHE A 103 1.207 8.635 0.814 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.359 7.391 1.256 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.476 5.718 -1.222 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.299 9.986 -0.749 1.00 0.00 H new ATOM 0 HE1 PHE A 103 3.597 6.010 -3.408 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.418 10.273 -2.941 1.00 0.00 H new ATOM 0 HZ PHE A 103 4.060 8.288 -4.274 1.00 0.00 H new ATOM 700 N ALA A 104 -0.074 5.502 2.500 1.00 0.00 N ATOM 701 CA ALA A 104 -0.769 5.363 3.804 1.00 0.00 C ATOM 702 C ALA A 104 -0.533 6.583 4.702 1.00 0.00 C ATOM 703 O ALA A 104 -1.187 6.738 5.716 1.00 0.00 O ATOM 704 CB ALA A 104 -0.260 4.107 4.496 1.00 0.00 C ATOM 0 H ALA A 104 0.498 4.702 2.230 1.00 0.00 H new ATOM 0 HA ALA A 104 -1.841 5.291 3.623 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -0.762 3.992 5.456 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -0.467 3.238 3.871 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.815 4.190 4.656 1.00 0.00 H new ATOM 710 N GLU A 105 0.379 7.452 4.356 1.00 0.00 N ATOM 711 CA GLU A 105 0.614 8.644 5.227 1.00 0.00 C ATOM 712 C GLU A 105 0.861 9.885 4.380 1.00 0.00 C ATOM 713 O GLU A 105 1.446 9.827 3.319 1.00 0.00 O ATOM 714 CB GLU A 105 1.828 8.415 6.128 1.00 0.00 C ATOM 715 CG GLU A 105 2.226 6.942 6.108 1.00 0.00 C ATOM 716 CD GLU A 105 3.438 6.744 7.019 1.00 0.00 C ATOM 717 OE1 GLU A 105 3.265 6.818 8.225 1.00 0.00 O ATOM 718 OE2 GLU A 105 4.519 6.531 6.497 1.00 0.00 O ATOM 0 H GLU A 105 0.964 7.392 3.522 1.00 0.00 H new ATOM 0 HA GLU A 105 -0.276 8.791 5.839 1.00 0.00 H new ATOM 0 HB2 GLU A 105 2.662 9.030 5.790 1.00 0.00 H new ATOM 0 HB3 GLU A 105 1.597 8.723 7.148 1.00 0.00 H new ATOM 0 HG2 GLU A 105 1.395 6.322 6.446 1.00 0.00 H new ATOM 0 HG3 GLU A 105 2.464 6.630 5.091 1.00 0.00 H new ATOM 725 N GLU A 106 0.417 11.015 4.858 1.00 0.00 N ATOM 726 CA GLU A 106 0.613 12.275 4.100 1.00 0.00 C ATOM 727 C GLU A 106 2.105 12.521 3.870 1.00 0.00 C ATOM 728 O GLU A 106 2.546 12.616 2.741 1.00 0.00 O ATOM 729 CB GLU A 106 0.008 13.447 4.876 1.00 0.00 C ATOM 730 CG GLU A 106 -0.194 14.633 3.928 1.00 0.00 C ATOM 731 CD GLU A 106 -0.328 15.923 4.739 1.00 0.00 C ATOM 732 OE1 GLU A 106 -0.179 15.860 5.949 1.00 0.00 O ATOM 733 OE2 GLU A 106 -0.578 16.952 4.135 1.00 0.00 O ATOM 0 H GLU A 106 -0.075 11.116 5.746 1.00 0.00 H new ATOM 0 HA GLU A 106 0.115 12.189 3.134 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -0.945 13.153 5.317 1.00 0.00 H new ATOM 0 HB3 GLU A 106 0.665 13.732 5.698 1.00 0.00 H new ATOM 0 HG2 GLU A 106 0.649 14.710 3.241 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -1.087 14.479 3.322 1.00 0.00 H new ATOM 740 N ASN A 107 2.887 12.708 4.905 1.00 0.00 N ATOM 741 CA ASN A 107 4.321 13.034 4.683 1.00 0.00 C ATOM 742 C ASN A 107 5.153 11.806 4.289 1.00 0.00 C ATOM 743 O ASN A 107 6.315 11.709 4.628 1.00 0.00 O ATOM 744 CB ASN A 107 4.900 13.644 5.964 1.00 0.00 C ATOM 745 CG ASN A 107 4.350 15.059 6.152 1.00 0.00 C ATOM 746 OD1 ASN A 107 5.005 16.030 5.825 1.00 0.00 O ATOM 747 ND2 ASN A 107 3.163 15.221 6.671 1.00 0.00 N ATOM 0 H ASN A 107 2.595 12.649 5.881 1.00 0.00 H new ATOM 0 HA ASN A 107 4.371 13.741 3.855 1.00 0.00 H new ATOM 0 HB2 ASN A 107 4.641 13.025 6.823 1.00 0.00 H new ATOM 0 HB3 ASN A 107 5.988 13.670 5.907 1.00 0.00 H new ATOM 0 HD21 ASN A 107 2.787 16.160 6.801 1.00 0.00 H new ATOM 0 HD22 ASN A 107 2.611 14.408 6.946 1.00 0.00 H new ATOM 754 N GLU A 108 4.590 10.867 3.574 1.00 0.00 N ATOM 755 CA GLU A 108 5.396 9.675 3.176 1.00 0.00 C ATOM 756 C GLU A 108 6.576 10.167 2.341 1.00 0.00 C ATOM 757 O GLU A 108 6.475 11.158 1.642 1.00 0.00 O ATOM 758 CB GLU A 108 4.548 8.706 2.347 1.00 0.00 C ATOM 759 CG GLU A 108 5.353 7.429 2.085 1.00 0.00 C ATOM 760 CD GLU A 108 5.542 6.667 3.396 1.00 0.00 C ATOM 761 OE1 GLU A 108 4.632 6.695 4.206 1.00 0.00 O ATOM 762 OE2 GLU A 108 6.592 6.069 3.568 1.00 0.00 O ATOM 0 H GLU A 108 3.622 10.872 3.253 1.00 0.00 H new ATOM 0 HA GLU A 108 5.743 9.147 4.064 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.626 8.467 2.876 1.00 0.00 H new ATOM 0 HB3 GLU A 108 4.262 9.170 1.403 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.835 6.802 1.359 1.00 0.00 H new ATOM 0 HG3 GLU A 108 6.323 7.680 1.655 1.00 0.00 H new ATOM 769 N SER A 109 7.707 9.518 2.423 1.00 0.00 N ATOM 770 CA SER A 109 8.889 9.993 1.652 1.00 0.00 C ATOM 771 C SER A 109 9.090 9.155 0.391 1.00 0.00 C ATOM 772 O SER A 109 9.143 7.942 0.427 1.00 0.00 O ATOM 773 CB SER A 109 10.137 9.891 2.528 1.00 0.00 C ATOM 774 OG SER A 109 10.821 11.136 2.523 1.00 0.00 O ATOM 0 H SER A 109 7.862 8.683 2.988 1.00 0.00 H new ATOM 0 HA SER A 109 8.718 11.029 1.358 1.00 0.00 H new ATOM 0 HB2 SER A 109 9.858 9.621 3.547 1.00 0.00 H new ATOM 0 HB3 SER A 109 10.792 9.103 2.157 1.00 0.00 H new ATOM 0 HG SER A 109 11.621 11.072 3.086 1.00 0.00 H new ATOM 780 N LEU A 110 9.213 9.818 -0.724 1.00 0.00 N ATOM 781 CA LEU A 110 9.424 9.091 -2.004 1.00 0.00 C ATOM 782 C LEU A 110 10.705 8.260 -1.884 1.00 0.00 C ATOM 783 O LEU A 110 11.005 7.425 -2.716 1.00 0.00 O ATOM 784 CB LEU A 110 9.544 10.095 -3.157 1.00 0.00 C ATOM 785 CG LEU A 110 10.903 10.802 -3.117 1.00 0.00 C ATOM 786 CD1 LEU A 110 10.958 11.838 -4.229 1.00 0.00 C ATOM 787 CD2 LEU A 110 11.088 11.516 -1.775 1.00 0.00 C ATOM 0 H LEU A 110 9.176 10.834 -0.803 1.00 0.00 H new ATOM 0 HA LEU A 110 8.579 8.434 -2.209 1.00 0.00 H new ATOM 0 HB2 LEU A 110 9.424 9.579 -4.110 1.00 0.00 H new ATOM 0 HB3 LEU A 110 8.743 10.831 -3.090 1.00 0.00 H new ATOM 0 HG LEU A 110 11.692 10.061 -3.246 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.923 12.345 -4.206 1.00 0.00 H new ATOM 0 HD12 LEU A 110 10.830 11.345 -5.193 1.00 0.00 H new ATOM 0 HD13 LEU A 110 10.161 12.568 -4.086 1.00 0.00 H new ATOM 0 HD21 LEU A 110 12.057 12.015 -1.759 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.298 12.255 -1.644 1.00 0.00 H new ATOM 0 HD23 LEU A 110 11.041 10.787 -0.966 1.00 0.00 H new ATOM 799 N ASP A 111 11.452 8.483 -0.836 1.00 0.00 N ATOM 800 CA ASP A 111 12.712 7.717 -0.617 1.00 0.00 C ATOM 801 C ASP A 111 12.728 7.206 0.825 1.00 0.00 C ATOM 802 O ASP A 111 13.771 7.051 1.428 1.00 0.00 O ATOM 803 CB ASP A 111 13.915 8.633 -0.830 1.00 0.00 C ATOM 804 CG ASP A 111 14.269 8.696 -2.319 1.00 0.00 C ATOM 805 OD1 ASP A 111 13.575 8.071 -3.103 1.00 0.00 O ATOM 806 OD2 ASP A 111 15.232 9.372 -2.648 1.00 0.00 O ATOM 0 H ASP A 111 11.240 9.172 -0.114 1.00 0.00 H new ATOM 0 HA ASP A 111 12.762 6.884 -1.318 1.00 0.00 H new ATOM 0 HB2 ASP A 111 13.691 9.633 -0.458 1.00 0.00 H new ATOM 0 HB3 ASP A 111 14.768 8.265 -0.260 1.00 0.00 H new ATOM 811 N ASP A 112 11.578 6.958 1.387 1.00 0.00 N ATOM 812 CA ASP A 112 11.508 6.473 2.797 1.00 0.00 C ATOM 813 C ASP A 112 12.137 5.089 2.917 1.00 0.00 C ATOM 814 O ASP A 112 12.082 4.286 2.009 1.00 0.00 O ATOM 815 CB ASP A 112 10.045 6.374 3.241 1.00 0.00 C ATOM 816 CG ASP A 112 9.792 7.290 4.444 1.00 0.00 C ATOM 817 OD1 ASP A 112 10.699 7.463 5.242 1.00 0.00 O ATOM 818 OD2 ASP A 112 8.690 7.803 4.548 1.00 0.00 O ATOM 0 H ASP A 112 10.675 7.071 0.927 1.00 0.00 H new ATOM 0 HA ASP A 112 12.049 7.180 3.426 1.00 0.00 H new ATOM 0 HB2 ASP A 112 9.388 6.654 2.417 1.00 0.00 H new ATOM 0 HB3 ASP A 112 9.806 5.343 3.503 1.00 0.00 H new ATOM 823 N GLN A 113 12.700 4.793 4.054 1.00 0.00 N ATOM 824 CA GLN A 113 13.291 3.447 4.266 1.00 0.00 C ATOM 825 C GLN A 113 12.145 2.430 4.269 1.00 0.00 C ATOM 826 O GLN A 113 12.344 1.234 4.174 1.00 0.00 O ATOM 827 CB GLN A 113 14.041 3.436 5.599 1.00 0.00 C ATOM 828 CG GLN A 113 15.553 3.391 5.337 1.00 0.00 C ATOM 829 CD GLN A 113 15.952 4.507 4.370 1.00 0.00 C ATOM 830 OE1 GLN A 113 16.250 5.611 4.782 1.00 0.00 O ATOM 831 NE2 GLN A 113 15.975 4.257 3.087 1.00 0.00 N ATOM 0 H GLN A 113 12.776 5.429 4.848 1.00 0.00 H new ATOM 0 HA GLN A 113 13.999 3.193 3.477 1.00 0.00 H new ATOM 0 HB2 GLN A 113 13.788 4.324 6.178 1.00 0.00 H new ATOM 0 HB3 GLN A 113 13.738 2.573 6.191 1.00 0.00 H new ATOM 0 HG2 GLN A 113 16.096 3.501 6.276 1.00 0.00 H new ATOM 0 HG3 GLN A 113 15.829 2.422 4.921 1.00 0.00 H new ATOM 0 HE21 GLN A 113 15.725 3.330 2.744 1.00 0.00 H new ATOM 0 HE22 GLN A 113 16.243 4.989 2.429 1.00 0.00 H new ATOM 840 N ASN A 114 10.941 2.930 4.328 1.00 0.00 N ATOM 841 CA ASN A 114 9.733 2.068 4.291 1.00 0.00 C ATOM 842 C ASN A 114 8.616 2.865 3.630 1.00 0.00 C ATOM 843 O ASN A 114 8.025 3.735 4.237 1.00 0.00 O ATOM 844 CB ASN A 114 9.305 1.723 5.705 1.00 0.00 C ATOM 845 CG ASN A 114 7.774 1.700 5.782 1.00 0.00 C ATOM 846 OD1 ASN A 114 7.174 2.551 6.408 1.00 0.00 O ATOM 847 ND2 ASN A 114 7.114 0.760 5.166 1.00 0.00 N ATOM 0 H ASN A 114 10.743 3.928 4.402 1.00 0.00 H new ATOM 0 HA ASN A 114 9.944 1.150 3.743 1.00 0.00 H new ATOM 0 HB2 ASN A 114 9.709 0.752 5.993 1.00 0.00 H new ATOM 0 HB3 ASN A 114 9.705 2.455 6.407 1.00 0.00 H new ATOM 0 HD21 ASN A 114 6.095 0.740 5.210 1.00 0.00 H new ATOM 0 HD22 ASN A 114 7.616 0.045 4.640 1.00 0.00 H new ATOM 854 N ILE A 115 8.324 2.597 2.391 1.00 0.00 N ATOM 855 CA ILE A 115 7.254 3.365 1.708 1.00 0.00 C ATOM 856 C ILE A 115 5.948 2.565 1.747 1.00 0.00 C ATOM 857 O ILE A 115 5.831 1.518 1.142 1.00 0.00 O ATOM 858 CB ILE A 115 7.673 3.608 0.256 1.00 0.00 C ATOM 859 CG1 ILE A 115 8.448 4.925 0.158 1.00 0.00 C ATOM 860 CG2 ILE A 115 6.436 3.676 -0.634 1.00 0.00 C ATOM 861 CD1 ILE A 115 9.136 5.016 -1.206 1.00 0.00 C ATOM 0 H ILE A 115 8.779 1.881 1.824 1.00 0.00 H new ATOM 0 HA ILE A 115 7.100 4.320 2.210 1.00 0.00 H new ATOM 0 HB ILE A 115 8.309 2.787 -0.075 1.00 0.00 H new ATOM 0 HG12 ILE A 115 7.770 5.768 0.292 1.00 0.00 H new ATOM 0 HG13 ILE A 115 9.189 4.983 0.955 1.00 0.00 H new ATOM 0 HG21 ILE A 115 6.740 3.849 -1.666 1.00 0.00 H new ATOM 0 HG22 ILE A 115 5.889 2.735 -0.569 1.00 0.00 H new ATOM 0 HG23 ILE A 115 5.794 4.492 -0.303 1.00 0.00 H new ATOM 0 HD11 ILE A 115 9.687 5.954 -1.274 1.00 0.00 H new ATOM 0 HD12 ILE A 115 9.826 4.180 -1.322 1.00 0.00 H new ATOM 0 HD13 ILE A 115 8.385 4.978 -1.995 1.00 0.00 H new ATOM 873 N SER A 116 4.979 3.030 2.491 1.00 0.00 N ATOM 874 CA SER A 116 3.698 2.277 2.606 1.00 0.00 C ATOM 875 C SER A 116 2.636 2.817 1.646 1.00 0.00 C ATOM 876 O SER A 116 2.483 4.008 1.462 1.00 0.00 O ATOM 877 CB SER A 116 3.181 2.389 4.044 1.00 0.00 C ATOM 878 OG SER A 116 4.158 1.865 4.937 1.00 0.00 O ATOM 0 H SER A 116 5.020 3.899 3.024 1.00 0.00 H new ATOM 0 HA SER A 116 3.890 1.236 2.345 1.00 0.00 H new ATOM 0 HB2 SER A 116 2.971 3.431 4.287 1.00 0.00 H new ATOM 0 HB3 SER A 116 2.244 1.842 4.150 1.00 0.00 H new ATOM 0 HG SER A 116 3.849 1.974 5.861 1.00 0.00 H new ATOM 884 N ILE A 117 1.883 1.922 1.067 1.00 0.00 N ATOM 885 CA ILE A 117 0.788 2.314 0.140 1.00 0.00 C ATOM 886 C ILE A 117 -0.472 1.567 0.583 1.00 0.00 C ATOM 887 O ILE A 117 -0.385 0.502 1.163 1.00 0.00 O ATOM 888 CB ILE A 117 1.134 1.896 -1.296 1.00 0.00 C ATOM 889 CG1 ILE A 117 2.559 2.333 -1.645 1.00 0.00 C ATOM 890 CG2 ILE A 117 0.148 2.556 -2.259 1.00 0.00 C ATOM 891 CD1 ILE A 117 2.833 2.062 -3.128 1.00 0.00 C ATOM 0 H ILE A 117 1.984 0.916 1.202 1.00 0.00 H new ATOM 0 HA ILE A 117 0.642 3.394 0.164 1.00 0.00 H new ATOM 0 HB ILE A 117 1.068 0.811 -1.381 1.00 0.00 H new ATOM 0 HG12 ILE A 117 2.688 3.394 -1.429 1.00 0.00 H new ATOM 0 HG13 ILE A 117 3.277 1.793 -1.028 1.00 0.00 H new ATOM 0 HG21 ILE A 117 0.387 2.264 -3.282 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -0.866 2.236 -2.018 1.00 0.00 H new ATOM 0 HG23 ILE A 117 0.218 3.640 -2.165 1.00 0.00 H new ATOM 0 HD11 ILE A 117 3.848 2.374 -3.373 1.00 0.00 H new ATOM 0 HD12 ILE A 117 2.722 0.997 -3.330 1.00 0.00 H new ATOM 0 HD13 ILE A 117 2.124 2.622 -3.737 1.00 0.00 H new ATOM 903 N ALA A 118 -1.638 2.095 0.331 1.00 0.00 N ATOM 904 CA ALA A 118 -2.866 1.367 0.767 1.00 0.00 C ATOM 905 C ALA A 118 -3.988 1.516 -0.261 1.00 0.00 C ATOM 906 O ALA A 118 -4.013 2.449 -1.049 1.00 0.00 O ATOM 907 CB ALA A 118 -3.338 1.909 2.114 1.00 0.00 C ATOM 0 H ALA A 118 -1.795 2.982 -0.148 1.00 0.00 H new ATOM 0 HA ALA A 118 -2.618 0.310 0.859 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -4.235 1.374 2.427 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -2.553 1.769 2.858 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -3.564 2.971 2.020 1.00 0.00 H new ATOM 913 N GLY A 119 -4.926 0.597 -0.247 1.00 0.00 N ATOM 914 CA GLY A 119 -6.058 0.659 -1.209 1.00 0.00 C ATOM 915 C GLY A 119 -7.213 -0.234 -0.724 1.00 0.00 C ATOM 916 O GLY A 119 -7.014 -1.290 -0.126 1.00 0.00 O ATOM 0 H GLY A 119 -4.950 -0.195 0.395 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.402 1.688 -1.312 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -5.726 0.334 -2.195 1.00 0.00 H new ATOM 920 N HIS A 120 -8.423 0.196 -0.977 1.00 0.00 N ATOM 921 CA HIS A 120 -9.618 -0.597 -0.562 1.00 0.00 C ATOM 922 C HIS A 120 -9.743 -1.857 -1.433 1.00 0.00 C ATOM 923 O HIS A 120 -9.238 -1.913 -2.536 1.00 0.00 O ATOM 924 CB HIS A 120 -10.878 0.258 -0.730 1.00 0.00 C ATOM 925 CG HIS A 120 -11.002 1.214 0.424 1.00 0.00 C ATOM 926 ND1 HIS A 120 -12.116 2.024 0.593 1.00 0.00 N ATOM 927 CD2 HIS A 120 -10.169 1.499 1.476 1.00 0.00 C ATOM 928 CE1 HIS A 120 -11.924 2.748 1.709 1.00 0.00 C ATOM 929 NE2 HIS A 120 -10.754 2.468 2.287 1.00 0.00 N ATOM 0 H HIS A 120 -8.635 1.070 -1.458 1.00 0.00 H new ATOM 0 HA HIS A 120 -9.505 -0.892 0.481 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -10.831 0.810 -1.668 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -11.759 -0.382 -0.780 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -12.932 2.063 -0.018 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -9.206 1.041 1.649 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -12.631 3.469 2.092 1.00 0.00 H new ATOM 937 N THR A 121 -10.432 -2.858 -0.949 1.00 0.00 N ATOM 938 CA THR A 121 -10.618 -4.108 -1.748 1.00 0.00 C ATOM 939 C THR A 121 -12.089 -4.213 -2.169 1.00 0.00 C ATOM 940 O THR A 121 -12.979 -3.822 -1.439 1.00 0.00 O ATOM 941 CB THR A 121 -10.247 -5.321 -0.891 1.00 0.00 C ATOM 942 OG1 THR A 121 -9.733 -6.347 -1.728 1.00 0.00 O ATOM 943 CG2 THR A 121 -11.487 -5.840 -0.162 1.00 0.00 C ATOM 0 H THR A 121 -10.876 -2.864 -0.031 1.00 0.00 H new ATOM 0 HA THR A 121 -9.980 -4.081 -2.631 1.00 0.00 H new ATOM 0 HB THR A 121 -9.494 -5.028 -0.159 1.00 0.00 H new ATOM 0 HG1 THR A 121 -10.466 -6.749 -2.240 1.00 0.00 H new ATOM 0 HG21 THR A 121 -11.217 -6.703 0.446 1.00 0.00 H new ATOM 0 HG22 THR A 121 -11.887 -5.055 0.480 1.00 0.00 H new ATOM 0 HG23 THR A 121 -12.242 -6.132 -0.892 1.00 0.00 H new ATOM 951 N PHE A 122 -12.356 -4.749 -3.329 1.00 0.00 N ATOM 952 CA PHE A 122 -13.772 -4.890 -3.783 1.00 0.00 C ATOM 953 C PHE A 122 -14.164 -6.362 -3.758 1.00 0.00 C ATOM 954 O PHE A 122 -13.520 -7.201 -4.348 1.00 0.00 O ATOM 955 CB PHE A 122 -13.919 -4.351 -5.202 1.00 0.00 C ATOM 956 CG PHE A 122 -14.768 -3.102 -5.180 1.00 0.00 C ATOM 957 CD1 PHE A 122 -14.237 -1.903 -4.688 1.00 0.00 C ATOM 958 CD2 PHE A 122 -16.089 -3.142 -5.647 1.00 0.00 C ATOM 959 CE1 PHE A 122 -15.026 -0.746 -4.665 1.00 0.00 C ATOM 960 CE2 PHE A 122 -16.877 -1.983 -5.622 1.00 0.00 C ATOM 961 CZ PHE A 122 -16.345 -0.786 -5.131 1.00 0.00 C ATOM 0 H PHE A 122 -11.655 -5.096 -3.984 1.00 0.00 H new ATOM 0 HA PHE A 122 -14.422 -4.323 -3.116 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -12.938 -4.129 -5.622 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -14.377 -5.104 -5.843 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -13.220 -1.871 -4.327 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -16.500 -4.066 -6.026 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -14.616 0.179 -4.287 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -17.895 -2.014 -5.982 1.00 0.00 H new ATOM 0 HZ PHE A 122 -16.952 0.107 -5.112 1.00 0.00 H new ATOM 971 N ILE A 123 -15.220 -6.675 -3.077 1.00 0.00 N ATOM 972 CA ILE A 123 -15.672 -8.088 -3.005 1.00 0.00 C ATOM 973 C ILE A 123 -16.310 -8.476 -4.327 1.00 0.00 C ATOM 974 O ILE A 123 -16.187 -9.589 -4.796 1.00 0.00 O ATOM 975 CB ILE A 123 -16.727 -8.199 -1.911 1.00 0.00 C ATOM 976 CG1 ILE A 123 -17.222 -9.645 -1.808 1.00 0.00 C ATOM 977 CG2 ILE A 123 -17.904 -7.288 -2.263 1.00 0.00 C ATOM 978 CD1 ILE A 123 -16.053 -10.570 -1.458 1.00 0.00 C ATOM 0 H ILE A 123 -15.797 -6.010 -2.562 1.00 0.00 H new ATOM 0 HA ILE A 123 -14.825 -8.741 -2.794 1.00 0.00 H new ATOM 0 HB ILE A 123 -16.293 -7.901 -0.957 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -17.998 -9.720 -1.046 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -17.672 -9.953 -2.752 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -18.665 -7.360 -1.486 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -17.557 -6.257 -2.337 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -18.330 -7.596 -3.218 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -16.411 -11.597 -1.386 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -15.292 -10.505 -2.235 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -15.623 -10.268 -0.503 1.00 0.00 H new ATOM 990 N ASP A 124 -17.011 -7.558 -4.916 1.00 0.00 N ATOM 991 CA ASP A 124 -17.698 -7.843 -6.210 1.00 0.00 C ATOM 992 C ASP A 124 -16.819 -7.452 -7.405 1.00 0.00 C ATOM 993 O ASP A 124 -17.304 -7.330 -8.512 1.00 0.00 O ATOM 994 CB ASP A 124 -18.997 -7.035 -6.273 1.00 0.00 C ATOM 995 CG ASP A 124 -19.945 -7.490 -5.163 1.00 0.00 C ATOM 996 OD1 ASP A 124 -19.869 -8.647 -4.784 1.00 0.00 O ATOM 997 OD2 ASP A 124 -20.731 -6.673 -4.713 1.00 0.00 O ATOM 0 H ASP A 124 -17.142 -6.612 -4.558 1.00 0.00 H new ATOM 0 HA ASP A 124 -17.901 -8.913 -6.262 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -18.780 -5.972 -6.166 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -19.471 -7.167 -7.246 1.00 0.00 H new ATOM 1002 N ARG A 125 -15.550 -7.229 -7.212 1.00 0.00 N ATOM 1003 CA ARG A 125 -14.708 -6.817 -8.375 1.00 0.00 C ATOM 1004 C ARG A 125 -13.239 -7.216 -8.154 1.00 0.00 C ATOM 1005 O ARG A 125 -12.590 -6.696 -7.268 1.00 0.00 O ATOM 1006 CB ARG A 125 -14.790 -5.297 -8.506 1.00 0.00 C ATOM 1007 CG ARG A 125 -14.796 -4.891 -9.981 1.00 0.00 C ATOM 1008 CD ARG A 125 -14.940 -3.371 -10.075 1.00 0.00 C ATOM 1009 NE ARG A 125 -15.716 -3.013 -11.293 1.00 0.00 N ATOM 1010 CZ ARG A 125 -16.212 -1.809 -11.413 1.00 0.00 C ATOM 1011 NH1 ARG A 125 -16.027 -0.935 -10.463 1.00 0.00 N ATOM 1012 NH2 ARG A 125 -16.888 -1.483 -12.480 1.00 0.00 N ATOM 0 H ARG A 125 -15.064 -7.311 -6.319 1.00 0.00 H new ATOM 0 HA ARG A 125 -15.072 -7.312 -9.276 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -15.693 -4.931 -8.017 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -13.943 -4.835 -7.998 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -13.874 -5.213 -10.465 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -15.618 -5.381 -10.504 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -15.443 -2.988 -9.187 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -13.955 -2.905 -10.110 1.00 0.00 H new ATOM 0 HE ARG A 125 -15.860 -3.703 -12.030 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -15.497 -1.192 -9.630 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -16.412 0.005 -10.553 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -17.030 -2.168 -13.222 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -17.274 -0.543 -12.572 1.00 0.00 H new ATOM 1026 N PRO A 126 -12.700 -8.109 -8.958 1.00 0.00 N ATOM 1027 CA PRO A 126 -11.280 -8.532 -8.831 1.00 0.00 C ATOM 1028 C PRO A 126 -10.325 -7.569 -9.548 1.00 0.00 C ATOM 1029 O PRO A 126 -9.156 -7.482 -9.229 1.00 0.00 O ATOM 1030 CB PRO A 126 -11.253 -9.899 -9.499 1.00 0.00 C ATOM 1031 CG PRO A 126 -12.337 -9.860 -10.523 1.00 0.00 C ATOM 1032 CD PRO A 126 -13.370 -8.823 -10.059 1.00 0.00 C ATOM 0 HA PRO A 126 -10.950 -8.547 -7.792 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -10.284 -10.092 -9.959 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -11.426 -10.694 -8.774 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -11.934 -9.590 -11.499 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -12.799 -10.841 -10.630 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -13.642 -8.143 -10.867 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -14.290 -9.301 -9.722 1.00 0.00 H new ATOM 1040 N ASN A 127 -10.811 -6.844 -10.521 1.00 0.00 N ATOM 1041 CA ASN A 127 -9.924 -5.898 -11.259 1.00 0.00 C ATOM 1042 C ASN A 127 -9.917 -4.535 -10.564 1.00 0.00 C ATOM 1043 O ASN A 127 -9.724 -3.512 -11.191 1.00 0.00 O ATOM 1044 CB ASN A 127 -10.435 -5.728 -12.692 1.00 0.00 C ATOM 1045 CG ASN A 127 -11.722 -4.899 -12.683 1.00 0.00 C ATOM 1046 OD1 ASN A 127 -12.809 -5.441 -12.629 1.00 0.00 O ATOM 1047 ND2 ASN A 127 -11.644 -3.598 -12.737 1.00 0.00 N ATOM 0 H ASN A 127 -11.781 -6.866 -10.836 1.00 0.00 H new ATOM 0 HA ASN A 127 -8.911 -6.301 -11.273 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -9.678 -5.236 -13.303 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -10.622 -6.704 -13.140 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -12.495 -3.036 -12.734 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -10.732 -3.143 -12.782 1.00 0.00 H new ATOM 1054 N TYR A 128 -10.119 -4.504 -9.277 1.00 0.00 N ATOM 1055 CA TYR A 128 -10.118 -3.197 -8.561 1.00 0.00 C ATOM 1056 C TYR A 128 -8.689 -2.845 -8.139 1.00 0.00 C ATOM 1057 O TYR A 128 -7.735 -3.178 -8.812 1.00 0.00 O ATOM 1058 CB TYR A 128 -11.019 -3.282 -7.329 1.00 0.00 C ATOM 1059 CG TYR A 128 -11.476 -1.892 -6.937 1.00 0.00 C ATOM 1060 CD1 TYR A 128 -12.299 -1.156 -7.800 1.00 0.00 C ATOM 1061 CD2 TYR A 128 -11.080 -1.342 -5.711 1.00 0.00 C ATOM 1062 CE1 TYR A 128 -12.724 0.128 -7.438 1.00 0.00 C ATOM 1063 CE2 TYR A 128 -11.506 -0.057 -5.349 1.00 0.00 C ATOM 1064 CZ TYR A 128 -12.328 0.678 -6.212 1.00 0.00 C ATOM 1065 OH TYR A 128 -12.746 1.944 -5.854 1.00 0.00 O ATOM 0 H TYR A 128 -10.284 -5.323 -8.691 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.497 -2.420 -9.225 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -11.882 -3.914 -7.540 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -10.480 -3.745 -6.503 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -12.606 -1.580 -8.745 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -10.446 -1.908 -5.045 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -13.357 0.695 -8.104 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -11.200 0.367 -4.404 1.00 0.00 H new ATOM 0 HH TYR A 128 -12.382 2.172 -4.973 1.00 0.00 H new ATOM 1075 N GLN A 129 -8.537 -2.156 -7.044 1.00 0.00 N ATOM 1076 CA GLN A 129 -7.173 -1.758 -6.595 1.00 0.00 C ATOM 1077 C GLN A 129 -6.352 -2.990 -6.187 1.00 0.00 C ATOM 1078 O GLN A 129 -5.400 -3.349 -6.852 1.00 0.00 O ATOM 1079 CB GLN A 129 -7.296 -0.802 -5.405 1.00 0.00 C ATOM 1080 CG GLN A 129 -8.012 0.474 -5.854 1.00 0.00 C ATOM 1081 CD GLN A 129 -8.108 1.450 -4.680 1.00 0.00 C ATOM 1082 OE1 GLN A 129 -7.343 1.364 -3.740 1.00 0.00 O ATOM 1083 NE2 GLN A 129 -9.024 2.382 -4.696 1.00 0.00 N ATOM 0 H GLN A 129 -9.299 -1.850 -6.439 1.00 0.00 H new ATOM 0 HA GLN A 129 -6.660 -1.263 -7.420 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -7.850 -1.279 -4.597 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -6.308 -0.560 -5.014 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -7.470 0.935 -6.680 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -9.009 0.233 -6.222 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -9.666 2.453 -5.486 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -9.097 3.038 -3.919 1.00 0.00 H new ATOM 1092 N PHE A 130 -6.695 -3.631 -5.095 1.00 0.00 N ATOM 1093 CA PHE A 130 -5.904 -4.826 -4.656 1.00 0.00 C ATOM 1094 C PHE A 130 -6.828 -6.007 -4.346 1.00 0.00 C ATOM 1095 O PHE A 130 -6.526 -6.823 -3.498 1.00 0.00 O ATOM 1096 CB PHE A 130 -5.124 -4.492 -3.383 1.00 0.00 C ATOM 1097 CG PHE A 130 -4.039 -3.487 -3.676 1.00 0.00 C ATOM 1098 CD1 PHE A 130 -2.998 -3.803 -4.558 1.00 0.00 C ATOM 1099 CD2 PHE A 130 -4.070 -2.239 -3.048 1.00 0.00 C ATOM 1100 CE1 PHE A 130 -1.988 -2.867 -4.809 1.00 0.00 C ATOM 1101 CE2 PHE A 130 -3.061 -1.303 -3.299 1.00 0.00 C ATOM 1102 CZ PHE A 130 -2.020 -1.617 -4.179 1.00 0.00 C ATOM 0 H PHE A 130 -7.480 -3.382 -4.494 1.00 0.00 H new ATOM 0 HA PHE A 130 -5.225 -5.093 -5.466 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.802 -4.094 -2.628 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -4.685 -5.400 -2.970 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -2.975 -4.767 -5.044 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -4.874 -1.997 -2.368 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -1.184 -3.109 -5.488 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -3.086 -0.339 -2.814 1.00 0.00 H new ATOM 0 HZ PHE A 130 -1.241 -0.895 -4.373 1.00 0.00 H new ATOM 1112 N THR A 131 -7.940 -6.130 -5.010 1.00 0.00 N ATOM 1113 CA THR A 131 -8.830 -7.287 -4.714 1.00 0.00 C ATOM 1114 C THR A 131 -8.152 -8.562 -5.242 1.00 0.00 C ATOM 1115 O THR A 131 -8.294 -9.637 -4.695 1.00 0.00 O ATOM 1116 CB THR A 131 -10.176 -7.105 -5.411 1.00 0.00 C ATOM 1117 OG1 THR A 131 -10.744 -5.860 -5.032 1.00 0.00 O ATOM 1118 CG2 THR A 131 -11.113 -8.247 -5.008 1.00 0.00 C ATOM 0 H THR A 131 -8.269 -5.492 -5.734 1.00 0.00 H new ATOM 0 HA THR A 131 -8.999 -7.359 -3.640 1.00 0.00 H new ATOM 0 HB THR A 131 -10.033 -7.118 -6.492 1.00 0.00 H new ATOM 0 HG1 THR A 131 -11.485 -5.641 -5.635 1.00 0.00 H new ATOM 0 HG21 THR A 131 -12.075 -8.120 -5.504 1.00 0.00 H new ATOM 0 HG22 THR A 131 -10.674 -9.200 -5.305 1.00 0.00 H new ATOM 0 HG23 THR A 131 -11.257 -8.235 -3.928 1.00 0.00 H new ATOM 1126 N ASN A 132 -7.426 -8.424 -6.321 1.00 0.00 N ATOM 1127 CA ASN A 132 -6.735 -9.614 -6.914 1.00 0.00 C ATOM 1128 C ASN A 132 -5.322 -9.771 -6.349 1.00 0.00 C ATOM 1129 O ASN A 132 -4.513 -10.492 -6.898 1.00 0.00 O ATOM 1130 CB ASN A 132 -6.651 -9.466 -8.431 1.00 0.00 C ATOM 1131 CG ASN A 132 -5.443 -8.606 -8.787 1.00 0.00 C ATOM 1132 OD1 ASN A 132 -5.456 -7.407 -8.594 1.00 0.00 O ATOM 1133 ND2 ASN A 132 -4.388 -9.174 -9.300 1.00 0.00 N ATOM 0 H ASN A 132 -7.280 -7.545 -6.817 1.00 0.00 H new ATOM 0 HA ASN A 132 -7.316 -10.500 -6.657 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -6.565 -10.446 -8.899 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -7.563 -9.009 -8.814 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -3.572 -8.611 -9.540 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -4.379 -10.181 -9.461 1.00 0.00 H new ATOM 1140 N LEU A 133 -5.002 -9.114 -5.273 1.00 0.00 N ATOM 1141 CA LEU A 133 -3.627 -9.260 -4.722 1.00 0.00 C ATOM 1142 C LEU A 133 -3.520 -10.593 -3.988 1.00 0.00 C ATOM 1143 O LEU A 133 -2.552 -11.313 -4.119 1.00 0.00 O ATOM 1144 CB LEU A 133 -3.333 -8.126 -3.745 1.00 0.00 C ATOM 1145 CG LEU A 133 -1.829 -7.835 -3.736 1.00 0.00 C ATOM 1146 CD1 LEU A 133 -1.044 -9.124 -3.484 1.00 0.00 C ATOM 1147 CD2 LEU A 133 -1.406 -7.246 -5.085 1.00 0.00 C ATOM 0 H LEU A 133 -5.622 -8.490 -4.756 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.908 -9.225 -5.540 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -3.885 -7.232 -4.033 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.667 -8.399 -2.744 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.617 -7.121 -2.940 1.00 0.00 H new ATOM 0 HD11 LEU A 133 0.024 -8.905 -3.480 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -1.332 -9.543 -2.520 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -1.264 -9.844 -4.273 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -0.336 -7.041 -5.073 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.630 -7.958 -5.879 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.951 -6.319 -5.264 1.00 0.00 H new ATOM 1159 N LYS A 134 -4.508 -10.914 -3.208 1.00 0.00 N ATOM 1160 CA LYS A 134 -4.485 -12.187 -2.443 1.00 0.00 C ATOM 1161 C LYS A 134 -4.074 -13.351 -3.353 1.00 0.00 C ATOM 1162 O LYS A 134 -3.854 -14.453 -2.895 1.00 0.00 O ATOM 1163 CB LYS A 134 -5.870 -12.460 -1.828 1.00 0.00 C ATOM 1164 CG LYS A 134 -6.994 -11.829 -2.672 1.00 0.00 C ATOM 1165 CD LYS A 134 -7.617 -10.638 -1.926 1.00 0.00 C ATOM 1166 CE LYS A 134 -6.637 -9.459 -1.871 1.00 0.00 C ATOM 1167 NZ LYS A 134 -7.192 -8.399 -0.981 1.00 0.00 N ATOM 0 H LYS A 134 -5.341 -10.342 -3.066 1.00 0.00 H new ATOM 0 HA LYS A 134 -3.753 -12.097 -1.641 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -6.030 -13.535 -1.752 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -5.905 -12.060 -0.815 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -6.596 -11.498 -3.631 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -7.760 -12.574 -2.885 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -8.536 -10.330 -2.425 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -7.889 -10.938 -0.914 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -5.669 -9.793 -1.498 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -6.473 -9.060 -2.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -7.173 -7.485 -1.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -8.173 -8.636 -0.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -6.618 -8.336 -0.116 1.00 0.00 H new ATOM 1181 N ALA A 135 -3.947 -13.118 -4.634 1.00 0.00 N ATOM 1182 CA ALA A 135 -3.527 -14.219 -5.543 1.00 0.00 C ATOM 1183 C ALA A 135 -2.004 -14.322 -5.527 1.00 0.00 C ATOM 1184 O ALA A 135 -1.438 -15.398 -5.548 1.00 0.00 O ATOM 1185 CB ALA A 135 -3.991 -13.916 -6.967 1.00 0.00 C ATOM 0 H ALA A 135 -4.115 -12.219 -5.085 1.00 0.00 H new ATOM 0 HA ALA A 135 -3.971 -15.157 -5.208 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -3.682 -14.724 -7.630 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -5.077 -13.828 -6.985 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -3.545 -12.980 -7.303 1.00 0.00 H new ATOM 1191 N ALA A 136 -1.339 -13.197 -5.517 1.00 0.00 N ATOM 1192 CA ALA A 136 0.148 -13.196 -5.529 1.00 0.00 C ATOM 1193 C ALA A 136 0.717 -13.468 -4.134 1.00 0.00 C ATOM 1194 O ALA A 136 0.038 -13.382 -3.129 1.00 0.00 O ATOM 1195 CB ALA A 136 0.647 -11.833 -6.009 1.00 0.00 C ATOM 0 H ALA A 136 -1.769 -12.272 -5.501 1.00 0.00 H new ATOM 0 HA ALA A 136 0.483 -13.987 -6.200 1.00 0.00 H new ATOM 0 HB1 ALA A 136 1.737 -11.828 -6.019 1.00 0.00 H new ATOM 0 HB2 ALA A 136 0.274 -11.643 -7.015 1.00 0.00 H new ATOM 0 HB3 ALA A 136 0.287 -11.056 -5.335 1.00 0.00 H new ATOM 1201 N LYS A 137 1.962 -13.839 -4.099 1.00 0.00 N ATOM 1202 CA LYS A 137 2.573 -14.167 -2.784 1.00 0.00 C ATOM 1203 C LYS A 137 4.077 -13.933 -2.805 1.00 0.00 C ATOM 1204 O LYS A 137 4.606 -13.270 -3.670 1.00 0.00 O ATOM 1205 CB LYS A 137 2.305 -15.637 -2.462 1.00 0.00 C ATOM 1206 CG LYS A 137 2.799 -16.519 -3.613 1.00 0.00 C ATOM 1207 CD LYS A 137 1.918 -17.762 -3.704 1.00 0.00 C ATOM 1208 CE LYS A 137 2.592 -18.809 -4.595 1.00 0.00 C ATOM 1209 NZ LYS A 137 1.819 -20.082 -4.531 1.00 0.00 N ATOM 0 H LYS A 137 2.576 -13.929 -4.909 1.00 0.00 H new ATOM 0 HA LYS A 137 2.131 -13.520 -2.027 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.810 -15.914 -1.537 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.238 -15.795 -2.302 1.00 0.00 H new ATOM 0 HG2 LYS A 137 2.766 -15.966 -4.551 1.00 0.00 H new ATOM 0 HG3 LYS A 137 3.838 -16.806 -3.448 1.00 0.00 H new ATOM 0 HD2 LYS A 137 1.748 -18.173 -2.709 1.00 0.00 H new ATOM 0 HD3 LYS A 137 0.942 -17.498 -4.111 1.00 0.00 H new ATOM 0 HE2 LYS A 137 2.641 -18.451 -5.623 1.00 0.00 H new ATOM 0 HE3 LYS A 137 3.618 -18.976 -4.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 2.274 -20.795 -5.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 1.795 -20.424 -3.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 0.848 -19.916 -4.864 1.00 0.00 H new ATOM 1223 N LYS A 138 4.761 -14.479 -1.840 1.00 0.00 N ATOM 1224 CA LYS A 138 6.232 -14.305 -1.761 1.00 0.00 C ATOM 1225 C LYS A 138 6.868 -14.533 -3.130 1.00 0.00 C ATOM 1226 O LYS A 138 6.209 -14.825 -4.107 1.00 0.00 O ATOM 1227 CB LYS A 138 6.806 -15.319 -0.769 1.00 0.00 C ATOM 1228 CG LYS A 138 6.808 -14.721 0.642 1.00 0.00 C ATOM 1229 CD LYS A 138 8.130 -13.989 0.893 1.00 0.00 C ATOM 1230 CE LYS A 138 9.113 -14.934 1.588 1.00 0.00 C ATOM 1231 NZ LYS A 138 9.254 -16.181 0.783 1.00 0.00 N ATOM 0 H LYS A 138 4.356 -15.045 -1.095 1.00 0.00 H new ATOM 0 HA LYS A 138 6.451 -13.289 -1.431 1.00 0.00 H new ATOM 0 HB2 LYS A 138 6.213 -16.233 -0.785 1.00 0.00 H new ATOM 0 HB3 LYS A 138 7.820 -15.592 -1.060 1.00 0.00 H new ATOM 0 HG2 LYS A 138 5.972 -14.031 0.756 1.00 0.00 H new ATOM 0 HG3 LYS A 138 6.672 -15.510 1.382 1.00 0.00 H new ATOM 0 HD2 LYS A 138 8.550 -13.640 -0.051 1.00 0.00 H new ATOM 0 HD3 LYS A 138 7.958 -13.107 1.511 1.00 0.00 H new ATOM 0 HE2 LYS A 138 10.083 -14.449 1.701 1.00 0.00 H new ATOM 0 HE3 LYS A 138 8.758 -15.173 2.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 10.030 -16.757 1.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 8.367 -16.723 0.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 9.463 -15.934 -0.205 1.00 0.00 H new ATOM 1245 N GLY A 139 8.157 -14.409 -3.183 1.00 0.00 N ATOM 1246 CA GLY A 139 8.881 -14.616 -4.469 1.00 0.00 C ATOM 1247 C GLY A 139 8.172 -13.875 -5.612 1.00 0.00 C ATOM 1248 O GLY A 139 8.531 -14.020 -6.762 1.00 0.00 O ATOM 0 H GLY A 139 8.750 -14.171 -2.387 1.00 0.00 H new ATOM 0 HA2 GLY A 139 9.907 -14.258 -4.377 1.00 0.00 H new ATOM 0 HA3 GLY A 139 8.934 -15.681 -4.696 1.00 0.00 H new ATOM 1252 N SER A 140 7.182 -13.072 -5.314 1.00 0.00 N ATOM 1253 CA SER A 140 6.487 -12.323 -6.402 1.00 0.00 C ATOM 1254 C SER A 140 7.287 -11.066 -6.726 1.00 0.00 C ATOM 1255 O SER A 140 7.856 -10.441 -5.856 1.00 0.00 O ATOM 1256 CB SER A 140 5.082 -11.914 -5.955 1.00 0.00 C ATOM 1257 OG SER A 140 4.565 -10.954 -6.870 1.00 0.00 O ATOM 0 H SER A 140 6.828 -12.904 -4.372 1.00 0.00 H new ATOM 0 HA SER A 140 6.409 -12.964 -7.280 1.00 0.00 H new ATOM 0 HB2 SER A 140 4.430 -12.787 -5.917 1.00 0.00 H new ATOM 0 HB3 SER A 140 5.114 -11.496 -4.949 1.00 0.00 H new ATOM 0 HG SER A 140 3.664 -10.688 -6.591 1.00 0.00 H new ATOM 1263 N MET A 141 7.335 -10.684 -7.968 1.00 0.00 N ATOM 1264 CA MET A 141 8.098 -9.462 -8.335 1.00 0.00 C ATOM 1265 C MET A 141 7.183 -8.244 -8.228 1.00 0.00 C ATOM 1266 O MET A 141 6.061 -8.256 -8.694 1.00 0.00 O ATOM 1267 CB MET A 141 8.602 -9.592 -9.770 1.00 0.00 C ATOM 1268 CG MET A 141 9.463 -8.374 -10.118 1.00 0.00 C ATOM 1269 SD MET A 141 11.184 -8.893 -10.336 1.00 0.00 S ATOM 1270 CE MET A 141 11.893 -7.871 -9.022 1.00 0.00 C ATOM 0 H MET A 141 6.880 -11.164 -8.745 1.00 0.00 H new ATOM 0 HA MET A 141 8.945 -9.343 -7.660 1.00 0.00 H new ATOM 0 HB2 MET A 141 9.184 -10.507 -9.881 1.00 0.00 H new ATOM 0 HB3 MET A 141 7.760 -9.665 -10.458 1.00 0.00 H new ATOM 0 HG2 MET A 141 9.095 -7.904 -11.030 1.00 0.00 H new ATOM 0 HG3 MET A 141 9.394 -7.629 -9.326 1.00 0.00 H new ATOM 0 HE1 MET A 141 12.979 -7.867 -9.110 1.00 0.00 H new ATOM 0 HE2 MET A 141 11.518 -6.851 -9.112 1.00 0.00 H new ATOM 0 HE3 MET A 141 11.609 -8.278 -8.051 1.00 0.00 H new ATOM 1280 N VAL A 142 7.655 -7.191 -7.618 1.00 0.00 N ATOM 1281 CA VAL A 142 6.817 -5.965 -7.478 1.00 0.00 C ATOM 1282 C VAL A 142 7.553 -4.785 -8.133 1.00 0.00 C ATOM 1283 O VAL A 142 8.699 -4.514 -7.834 1.00 0.00 O ATOM 1284 CB VAL A 142 6.579 -5.696 -5.988 1.00 0.00 C ATOM 1285 CG1 VAL A 142 6.103 -4.254 -5.800 1.00 0.00 C ATOM 1286 CG2 VAL A 142 5.504 -6.653 -5.471 1.00 0.00 C ATOM 0 H VAL A 142 8.587 -7.126 -7.209 1.00 0.00 H new ATOM 0 HA VAL A 142 5.853 -6.097 -7.970 1.00 0.00 H new ATOM 0 HB VAL A 142 7.506 -5.848 -5.436 1.00 0.00 H new ATOM 0 HG11 VAL A 142 5.934 -4.062 -4.741 1.00 0.00 H new ATOM 0 HG12 VAL A 142 6.862 -3.568 -6.176 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.174 -4.103 -6.349 1.00 0.00 H new ATOM 0 HG21 VAL A 142 5.330 -6.467 -4.411 1.00 0.00 H new ATOM 0 HG22 VAL A 142 4.578 -6.494 -6.024 1.00 0.00 H new ATOM 0 HG23 VAL A 142 5.836 -7.682 -5.609 1.00 0.00 H new ATOM 1296 N TYR A 143 6.905 -4.095 -9.042 1.00 0.00 N ATOM 1297 CA TYR A 143 7.565 -2.948 -9.740 1.00 0.00 C ATOM 1298 C TYR A 143 7.055 -1.611 -9.199 1.00 0.00 C ATOM 1299 O TYR A 143 5.872 -1.408 -9.014 1.00 0.00 O ATOM 1300 CB TYR A 143 7.248 -3.015 -11.237 1.00 0.00 C ATOM 1301 CG TYR A 143 8.020 -4.142 -11.878 1.00 0.00 C ATOM 1302 CD1 TYR A 143 9.402 -4.025 -12.071 1.00 0.00 C ATOM 1303 CD2 TYR A 143 7.352 -5.303 -12.286 1.00 0.00 C ATOM 1304 CE1 TYR A 143 10.117 -5.070 -12.670 1.00 0.00 C ATOM 1305 CE2 TYR A 143 8.067 -6.348 -12.887 1.00 0.00 C ATOM 1306 CZ TYR A 143 9.448 -6.231 -13.077 1.00 0.00 C ATOM 1307 OH TYR A 143 10.153 -7.260 -13.669 1.00 0.00 O ATOM 0 H TYR A 143 5.944 -4.279 -9.331 1.00 0.00 H new ATOM 0 HA TYR A 143 8.639 -3.018 -9.568 1.00 0.00 H new ATOM 0 HB2 TYR A 143 6.179 -3.166 -11.384 1.00 0.00 H new ATOM 0 HB3 TYR A 143 7.505 -2.069 -11.714 1.00 0.00 H new ATOM 0 HD1 TYR A 143 9.917 -3.129 -11.758 1.00 0.00 H new ATOM 0 HD2 TYR A 143 6.286 -5.393 -12.138 1.00 0.00 H new ATOM 0 HE1 TYR A 143 11.183 -4.980 -12.818 1.00 0.00 H new ATOM 0 HE2 TYR A 143 7.552 -7.243 -13.203 1.00 0.00 H new ATOM 0 HH TYR A 143 9.540 -7.992 -13.890 1.00 0.00 H new ATOM 1317 N PHE A 144 7.957 -0.707 -8.937 1.00 0.00 N ATOM 1318 CA PHE A 144 7.551 0.622 -8.393 1.00 0.00 C ATOM 1319 C PHE A 144 7.811 1.720 -9.434 1.00 0.00 C ATOM 1320 O PHE A 144 8.634 1.582 -10.318 1.00 0.00 O ATOM 1321 CB PHE A 144 8.367 0.895 -7.126 1.00 0.00 C ATOM 1322 CG PHE A 144 7.916 2.180 -6.470 1.00 0.00 C ATOM 1323 CD1 PHE A 144 6.613 2.300 -5.979 1.00 0.00 C ATOM 1324 CD2 PHE A 144 8.814 3.249 -6.337 1.00 0.00 C ATOM 1325 CE1 PHE A 144 6.202 3.487 -5.360 1.00 0.00 C ATOM 1326 CE2 PHE A 144 8.405 4.435 -5.715 1.00 0.00 C ATOM 1327 CZ PHE A 144 7.098 4.554 -5.227 1.00 0.00 C ATOM 0 H PHE A 144 8.960 -0.830 -9.076 1.00 0.00 H new ATOM 0 HA PHE A 144 6.487 0.619 -8.158 1.00 0.00 H new ATOM 0 HB2 PHE A 144 8.254 0.065 -6.428 1.00 0.00 H new ATOM 0 HB3 PHE A 144 9.426 0.960 -7.376 1.00 0.00 H new ATOM 0 HD1 PHE A 144 5.922 1.476 -6.077 1.00 0.00 H new ATOM 0 HD2 PHE A 144 9.822 3.157 -6.715 1.00 0.00 H new ATOM 0 HE1 PHE A 144 5.193 3.579 -4.985 1.00 0.00 H new ATOM 0 HE2 PHE A 144 9.097 5.257 -5.612 1.00 0.00 H new ATOM 0 HZ PHE A 144 6.781 5.469 -4.748 1.00 0.00 H new ATOM 1337 N LYS A 145 7.073 2.791 -9.344 1.00 0.00 N ATOM 1338 CA LYS A 145 7.245 3.873 -10.360 1.00 0.00 C ATOM 1339 C LYS A 145 6.952 5.256 -9.770 1.00 0.00 C ATOM 1340 O LYS A 145 5.894 5.510 -9.233 1.00 0.00 O ATOM 1341 CB LYS A 145 6.292 3.614 -11.528 1.00 0.00 C ATOM 1342 CG LYS A 145 7.097 3.201 -12.758 1.00 0.00 C ATOM 1343 CD LYS A 145 6.150 2.974 -13.937 1.00 0.00 C ATOM 1344 CE LYS A 145 6.581 3.859 -15.108 1.00 0.00 C ATOM 1345 NZ LYS A 145 6.359 5.290 -14.751 1.00 0.00 N ATOM 0 H LYS A 145 6.370 2.965 -8.626 1.00 0.00 H new ATOM 0 HA LYS A 145 8.282 3.863 -10.696 1.00 0.00 H new ATOM 0 HB2 LYS A 145 5.581 2.830 -11.265 1.00 0.00 H new ATOM 0 HB3 LYS A 145 5.712 4.511 -11.744 1.00 0.00 H new ATOM 0 HG2 LYS A 145 7.824 3.974 -13.006 1.00 0.00 H new ATOM 0 HG3 LYS A 145 7.659 2.291 -12.549 1.00 0.00 H new ATOM 0 HD2 LYS A 145 6.165 1.925 -14.234 1.00 0.00 H new ATOM 0 HD3 LYS A 145 5.126 3.208 -13.646 1.00 0.00 H new ATOM 0 HE2 LYS A 145 7.632 3.689 -15.340 1.00 0.00 H new ATOM 0 HE3 LYS A 145 6.012 3.602 -16.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 6.236 5.849 -15.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 5.506 5.372 -14.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 7.180 5.648 -14.223 1.00 0.00 H new ATOM 1359 N VAL A 146 7.889 6.151 -9.902 1.00 0.00 N ATOM 1360 CA VAL A 146 7.709 7.545 -9.407 1.00 0.00 C ATOM 1361 C VAL A 146 8.432 8.466 -10.390 1.00 0.00 C ATOM 1362 O VAL A 146 9.493 8.132 -10.875 1.00 0.00 O ATOM 1363 CB VAL A 146 8.324 7.687 -8.016 1.00 0.00 C ATOM 1364 CG1 VAL A 146 7.281 7.315 -6.962 1.00 0.00 C ATOM 1365 CG2 VAL A 146 9.534 6.758 -7.897 1.00 0.00 C ATOM 0 H VAL A 146 8.792 5.972 -10.342 1.00 0.00 H new ATOM 0 HA VAL A 146 6.651 7.800 -9.339 1.00 0.00 H new ATOM 0 HB VAL A 146 8.645 8.717 -7.859 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.717 7.415 -5.968 1.00 0.00 H new ATOM 0 HG12 VAL A 146 6.422 7.980 -7.050 1.00 0.00 H new ATOM 0 HG13 VAL A 146 6.960 6.285 -7.115 1.00 0.00 H new ATOM 0 HG21 VAL A 146 9.974 6.859 -6.905 1.00 0.00 H new ATOM 0 HG22 VAL A 146 9.217 5.726 -8.051 1.00 0.00 H new ATOM 0 HG23 VAL A 146 10.274 7.026 -8.651 1.00 0.00 H new ATOM 1375 N GLY A 147 7.885 9.605 -10.724 1.00 0.00 N ATOM 1376 CA GLY A 147 8.577 10.487 -11.704 1.00 0.00 C ATOM 1377 C GLY A 147 8.861 9.663 -12.957 1.00 0.00 C ATOM 1378 O GLY A 147 8.041 8.878 -13.386 1.00 0.00 O ATOM 0 H GLY A 147 6.998 9.959 -10.364 1.00 0.00 H new ATOM 0 HA2 GLY A 147 7.956 11.349 -11.947 1.00 0.00 H new ATOM 0 HA3 GLY A 147 9.505 10.872 -11.282 1.00 0.00 H new ATOM 1382 N ASN A 148 10.021 9.805 -13.533 1.00 0.00 N ATOM 1383 CA ASN A 148 10.351 8.995 -14.738 1.00 0.00 C ATOM 1384 C ASN A 148 11.256 7.849 -14.297 1.00 0.00 C ATOM 1385 O ASN A 148 12.060 7.345 -15.054 1.00 0.00 O ATOM 1386 CB ASN A 148 11.071 9.865 -15.772 1.00 0.00 C ATOM 1387 CG ASN A 148 12.372 10.410 -15.181 1.00 0.00 C ATOM 1388 OD1 ASN A 148 12.591 11.604 -15.167 1.00 0.00 O ATOM 1389 ND2 ASN A 148 13.255 9.580 -14.692 1.00 0.00 N ATOM 0 H ASN A 148 10.753 10.444 -13.223 1.00 0.00 H new ATOM 0 HA ASN A 148 9.442 8.605 -15.195 1.00 0.00 H new ATOM 0 HB2 ASN A 148 11.285 9.280 -16.666 1.00 0.00 H new ATOM 0 HB3 ASN A 148 10.427 10.690 -16.077 1.00 0.00 H new ATOM 0 HD21 ASN A 148 14.127 9.936 -14.299 1.00 0.00 H new ATOM 0 HD22 ASN A 148 13.073 8.577 -14.703 1.00 0.00 H new ATOM 1396 N GLU A 149 11.134 7.458 -13.056 1.00 0.00 N ATOM 1397 CA GLU A 149 11.987 6.367 -12.518 1.00 0.00 C ATOM 1398 C GLU A 149 11.150 5.117 -12.212 1.00 0.00 C ATOM 1399 O GLU A 149 9.973 5.189 -11.918 1.00 0.00 O ATOM 1400 CB GLU A 149 12.648 6.859 -11.227 1.00 0.00 C ATOM 1401 CG GLU A 149 14.171 6.798 -11.363 1.00 0.00 C ATOM 1402 CD GLU A 149 14.614 5.343 -11.517 1.00 0.00 C ATOM 1403 OE1 GLU A 149 14.096 4.507 -10.794 1.00 0.00 O ATOM 1404 OE2 GLU A 149 15.464 5.090 -12.354 1.00 0.00 O ATOM 0 H GLU A 149 10.472 7.854 -12.389 1.00 0.00 H new ATOM 0 HA GLU A 149 12.739 6.103 -13.262 1.00 0.00 H new ATOM 0 HB2 GLU A 149 12.334 7.881 -11.015 1.00 0.00 H new ATOM 0 HB3 GLU A 149 12.325 6.245 -10.386 1.00 0.00 H new ATOM 0 HG2 GLU A 149 14.493 7.380 -12.227 1.00 0.00 H new ATOM 0 HG3 GLU A 149 14.643 7.241 -10.486 1.00 0.00 H new ATOM 1411 N THR A 150 11.769 3.972 -12.285 1.00 0.00 N ATOM 1412 CA THR A 150 11.046 2.694 -12.002 1.00 0.00 C ATOM 1413 C THR A 150 11.968 1.756 -11.231 1.00 0.00 C ATOM 1414 O THR A 150 12.882 1.171 -11.778 1.00 0.00 O ATOM 1415 CB THR A 150 10.627 2.042 -13.319 1.00 0.00 C ATOM 1416 OG1 THR A 150 9.479 2.701 -13.832 1.00 0.00 O ATOM 1417 CG2 THR A 150 10.310 0.561 -13.095 1.00 0.00 C ATOM 0 H THR A 150 12.753 3.863 -12.530 1.00 0.00 H new ATOM 0 HA THR A 150 10.157 2.899 -11.406 1.00 0.00 H new ATOM 0 HB THR A 150 11.446 2.126 -14.033 1.00 0.00 H new ATOM 0 HG1 THR A 150 9.212 2.283 -14.677 1.00 0.00 H new ATOM 0 HG21 THR A 150 10.012 0.106 -14.040 1.00 0.00 H new ATOM 0 HG22 THR A 150 11.195 0.054 -12.710 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.497 0.468 -12.375 1.00 0.00 H new ATOM 1425 N ARG A 151 11.736 1.611 -9.955 1.00 0.00 N ATOM 1426 CA ARG A 151 12.602 0.720 -9.138 1.00 0.00 C ATOM 1427 C ARG A 151 12.057 -0.703 -9.195 1.00 0.00 C ATOM 1428 O ARG A 151 11.242 -1.034 -10.033 1.00 0.00 O ATOM 1429 CB ARG A 151 12.605 1.204 -7.686 1.00 0.00 C ATOM 1430 CG ARG A 151 13.556 2.391 -7.543 1.00 0.00 C ATOM 1431 CD ARG A 151 13.156 3.209 -6.316 1.00 0.00 C ATOM 1432 NE ARG A 151 14.250 4.163 -5.985 1.00 0.00 N ATOM 1433 CZ ARG A 151 14.037 5.124 -5.130 1.00 0.00 C ATOM 1434 NH1 ARG A 151 12.860 5.266 -4.587 1.00 0.00 N ATOM 1435 NH2 ARG A 151 15.002 5.945 -4.823 1.00 0.00 N ATOM 0 H ARG A 151 10.983 2.072 -9.444 1.00 0.00 H new ATOM 0 HA ARG A 151 13.619 0.739 -9.530 1.00 0.00 H new ATOM 0 HB2 ARG A 151 11.598 1.494 -7.387 1.00 0.00 H new ATOM 0 HB3 ARG A 151 12.914 0.396 -7.023 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.583 2.040 -7.442 1.00 0.00 H new ATOM 0 HG3 ARG A 151 13.518 3.013 -8.438 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.231 3.752 -6.512 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.965 2.548 -5.470 1.00 0.00 H new ATOM 0 HE ARG A 151 15.164 4.065 -6.426 1.00 0.00 H new ATOM 0 HH11 ARG A 151 12.105 4.625 -4.831 1.00 0.00 H new ATOM 0 HH12 ARG A 151 12.694 6.018 -3.918 1.00 0.00 H new ATOM 0 HH21 ARG A 151 15.921 5.835 -5.251 1.00 0.00 H new ATOM 0 HH22 ARG A 151 14.838 6.698 -4.154 1.00 0.00 H new ATOM 1449 N LYS A 152 12.502 -1.547 -8.311 1.00 0.00 N ATOM 1450 CA LYS A 152 12.015 -2.950 -8.319 1.00 0.00 C ATOM 1451 C LYS A 152 11.977 -3.479 -6.890 1.00 0.00 C ATOM 1452 O LYS A 152 12.813 -3.155 -6.074 1.00 0.00 O ATOM 1453 CB LYS A 152 12.973 -3.814 -9.145 1.00 0.00 C ATOM 1454 CG LYS A 152 12.998 -3.323 -10.598 1.00 0.00 C ATOM 1455 CD LYS A 152 13.460 -4.456 -11.521 1.00 0.00 C ATOM 1456 CE LYS A 152 14.941 -4.749 -11.271 1.00 0.00 C ATOM 1457 NZ LYS A 152 15.709 -4.543 -12.532 1.00 0.00 N ATOM 0 H LYS A 152 13.182 -1.326 -7.583 1.00 0.00 H new ATOM 0 HA LYS A 152 11.016 -2.986 -8.753 1.00 0.00 H new ATOM 0 HB2 LYS A 152 13.976 -3.769 -8.720 1.00 0.00 H new ATOM 0 HB3 LYS A 152 12.658 -4.857 -9.110 1.00 0.00 H new ATOM 0 HG2 LYS A 152 12.006 -2.983 -10.894 1.00 0.00 H new ATOM 0 HG3 LYS A 152 13.669 -2.469 -10.691 1.00 0.00 H new ATOM 0 HD2 LYS A 152 12.866 -5.352 -11.340 1.00 0.00 H new ATOM 0 HD3 LYS A 152 13.305 -4.176 -12.563 1.00 0.00 H new ATOM 0 HE2 LYS A 152 15.325 -4.095 -10.488 1.00 0.00 H new ATOM 0 HE3 LYS A 152 15.066 -5.773 -10.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 16.715 -4.742 -12.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 15.348 -5.185 -13.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 15.600 -3.558 -12.848 1.00 0.00 H new ATOM 1471 N TYR A 153 11.007 -4.291 -6.583 1.00 0.00 N ATOM 1472 CA TYR A 153 10.906 -4.849 -5.206 1.00 0.00 C ATOM 1473 C TYR A 153 10.476 -6.310 -5.310 1.00 0.00 C ATOM 1474 O TYR A 153 10.076 -6.782 -6.356 1.00 0.00 O ATOM 1475 CB TYR A 153 9.816 -4.113 -4.407 1.00 0.00 C ATOM 1476 CG TYR A 153 10.242 -2.717 -4.026 1.00 0.00 C ATOM 1477 CD1 TYR A 153 10.372 -1.730 -5.011 1.00 0.00 C ATOM 1478 CD2 TYR A 153 10.488 -2.404 -2.678 1.00 0.00 C ATOM 1479 CE1 TYR A 153 10.757 -0.433 -4.656 1.00 0.00 C ATOM 1480 CE2 TYR A 153 10.872 -1.103 -2.325 1.00 0.00 C ATOM 1481 CZ TYR A 153 11.008 -0.120 -3.312 1.00 0.00 C ATOM 1482 OH TYR A 153 11.389 1.159 -2.964 1.00 0.00 O ATOM 0 H TYR A 153 10.277 -4.594 -7.228 1.00 0.00 H new ATOM 0 HA TYR A 153 11.871 -4.740 -4.711 1.00 0.00 H new ATOM 0 HB2 TYR A 153 8.902 -4.065 -4.999 1.00 0.00 H new ATOM 0 HB3 TYR A 153 9.582 -4.680 -3.506 1.00 0.00 H new ATOM 0 HD1 TYR A 153 10.175 -1.970 -6.045 1.00 0.00 H new ATOM 0 HD2 TYR A 153 10.382 -3.163 -1.917 1.00 0.00 H new ATOM 0 HE1 TYR A 153 10.861 0.327 -5.416 1.00 0.00 H new ATOM 0 HE2 TYR A 153 11.063 -0.859 -1.290 1.00 0.00 H new ATOM 0 HH TYR A 153 11.522 1.208 -1.994 1.00 0.00 H new ATOM 1492 N LYS A 154 10.538 -7.024 -4.227 1.00 0.00 N ATOM 1493 CA LYS A 154 10.117 -8.454 -4.247 1.00 0.00 C ATOM 1494 C LYS A 154 9.425 -8.788 -2.923 1.00 0.00 C ATOM 1495 O LYS A 154 10.002 -8.643 -1.865 1.00 0.00 O ATOM 1496 CB LYS A 154 11.352 -9.338 -4.413 1.00 0.00 C ATOM 1497 CG LYS A 154 10.933 -10.809 -4.413 1.00 0.00 C ATOM 1498 CD LYS A 154 11.315 -11.451 -3.078 1.00 0.00 C ATOM 1499 CE LYS A 154 12.838 -11.475 -2.941 1.00 0.00 C ATOM 1500 NZ LYS A 154 13.288 -12.860 -2.626 1.00 0.00 N ATOM 0 H LYS A 154 10.863 -6.681 -3.323 1.00 0.00 H new ATOM 0 HA LYS A 154 9.430 -8.629 -5.075 1.00 0.00 H new ATOM 0 HB2 LYS A 154 11.863 -9.095 -5.344 1.00 0.00 H new ATOM 0 HB3 LYS A 154 12.058 -9.150 -3.604 1.00 0.00 H new ATOM 0 HG2 LYS A 154 9.858 -10.891 -4.573 1.00 0.00 H new ATOM 0 HG3 LYS A 154 11.419 -11.336 -5.234 1.00 0.00 H new ATOM 0 HD2 LYS A 154 10.874 -10.891 -2.254 1.00 0.00 H new ATOM 0 HD3 LYS A 154 10.918 -12.465 -3.023 1.00 0.00 H new ATOM 0 HE2 LYS A 154 13.302 -11.132 -3.866 1.00 0.00 H new ATOM 0 HE3 LYS A 154 13.154 -10.791 -2.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 14.324 -12.876 -2.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 12.855 -13.171 -1.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 12.999 -13.501 -3.392 1.00 0.00 H new ATOM 1514 N MET A 155 8.187 -9.219 -2.954 1.00 0.00 N ATOM 1515 CA MET A 155 7.470 -9.537 -1.680 1.00 0.00 C ATOM 1516 C MET A 155 8.348 -10.380 -0.754 1.00 0.00 C ATOM 1517 O MET A 155 8.648 -11.527 -1.017 1.00 0.00 O ATOM 1518 CB MET A 155 6.191 -10.313 -1.956 1.00 0.00 C ATOM 1519 CG MET A 155 5.268 -9.488 -2.853 1.00 0.00 C ATOM 1520 SD MET A 155 3.640 -10.278 -2.927 1.00 0.00 S ATOM 1521 CE MET A 155 2.777 -9.138 -1.818 1.00 0.00 C ATOM 0 H MET A 155 7.643 -9.364 -3.805 1.00 0.00 H new ATOM 0 HA MET A 155 7.232 -8.587 -1.201 1.00 0.00 H new ATOM 0 HB2 MET A 155 6.427 -11.262 -2.437 1.00 0.00 H new ATOM 0 HB3 MET A 155 5.687 -10.547 -1.018 1.00 0.00 H new ATOM 0 HG2 MET A 155 5.175 -8.474 -2.464 1.00 0.00 H new ATOM 0 HG3 MET A 155 5.692 -9.408 -3.854 1.00 0.00 H new ATOM 0 HE1 MET A 155 2.024 -9.684 -1.249 1.00 0.00 H new ATOM 0 HE2 MET A 155 3.493 -8.686 -1.132 1.00 0.00 H new ATOM 0 HE3 MET A 155 2.293 -8.357 -2.404 1.00 0.00 H new ATOM 1531 N THR A 156 8.775 -9.781 0.310 1.00 0.00 N ATOM 1532 CA THR A 156 9.668 -10.502 1.257 1.00 0.00 C ATOM 1533 C THR A 156 8.905 -10.935 2.509 1.00 0.00 C ATOM 1534 O THR A 156 9.245 -11.918 3.137 1.00 0.00 O ATOM 1535 CB THR A 156 10.794 -9.563 1.684 1.00 0.00 C ATOM 1536 OG1 THR A 156 10.832 -8.442 0.813 1.00 0.00 O ATOM 1537 CG2 THR A 156 12.122 -10.309 1.625 1.00 0.00 C ATOM 0 H THR A 156 8.547 -8.822 0.571 1.00 0.00 H new ATOM 0 HA THR A 156 10.060 -11.387 0.756 1.00 0.00 H new ATOM 0 HB THR A 156 10.618 -9.219 2.703 1.00 0.00 H new ATOM 0 HG1 THR A 156 10.150 -7.793 1.085 1.00 0.00 H new ATOM 0 HG21 THR A 156 12.928 -9.641 1.929 1.00 0.00 H new ATOM 0 HG22 THR A 156 12.088 -11.166 2.297 1.00 0.00 H new ATOM 0 HG23 THR A 156 12.301 -10.653 0.606 1.00 0.00 H new ATOM 1545 N SER A 157 7.908 -10.203 2.902 1.00 0.00 N ATOM 1546 CA SER A 157 7.188 -10.602 4.150 1.00 0.00 C ATOM 1547 C SER A 157 5.744 -10.092 4.160 1.00 0.00 C ATOM 1548 O SER A 157 5.390 -9.156 3.473 1.00 0.00 O ATOM 1549 CB SER A 157 7.932 -10.024 5.354 1.00 0.00 C ATOM 1550 OG SER A 157 9.321 -9.961 5.061 1.00 0.00 O ATOM 0 H SER A 157 7.562 -9.366 2.433 1.00 0.00 H new ATOM 0 HA SER A 157 7.160 -11.691 4.195 1.00 0.00 H new ATOM 0 HB2 SER A 157 7.552 -9.029 5.588 1.00 0.00 H new ATOM 0 HB3 SER A 157 7.762 -10.645 6.234 1.00 0.00 H new ATOM 0 HG SER A 157 9.801 -9.589 5.830 1.00 0.00 H new ATOM 1556 N ILE A 158 4.907 -10.736 4.939 1.00 0.00 N ATOM 1557 CA ILE A 158 3.474 -10.332 5.003 1.00 0.00 C ATOM 1558 C ILE A 158 2.852 -10.753 6.333 1.00 0.00 C ATOM 1559 O ILE A 158 3.193 -11.769 6.906 1.00 0.00 O ATOM 1560 CB ILE A 158 2.728 -11.005 3.843 1.00 0.00 C ATOM 1561 CG1 ILE A 158 1.222 -11.147 4.139 1.00 0.00 C ATOM 1562 CG2 ILE A 158 3.315 -12.386 3.612 1.00 0.00 C ATOM 1563 CD1 ILE A 158 0.913 -12.515 4.765 1.00 0.00 C ATOM 0 H ILE A 158 5.159 -11.526 5.533 1.00 0.00 H new ATOM 0 HA ILE A 158 3.399 -9.247 4.924 1.00 0.00 H new ATOM 0 HB ILE A 158 2.844 -10.379 2.958 1.00 0.00 H new ATOM 0 HG12 ILE A 158 0.904 -10.353 4.815 1.00 0.00 H new ATOM 0 HG13 ILE A 158 0.653 -11.028 3.217 1.00 0.00 H new ATOM 0 HG21 ILE A 158 2.790 -12.871 2.789 1.00 0.00 H new ATOM 0 HG22 ILE A 158 4.373 -12.295 3.365 1.00 0.00 H new ATOM 0 HG23 ILE A 158 3.204 -12.984 4.516 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -0.156 -12.591 4.965 1.00 0.00 H new ATOM 0 HD12 ILE A 158 1.211 -13.306 4.076 1.00 0.00 H new ATOM 0 HD13 ILE A 158 1.465 -12.621 5.699 1.00 0.00 H new ATOM 1575 N ARG A 159 1.940 -9.961 6.822 1.00 0.00 N ATOM 1576 CA ARG A 159 1.285 -10.289 8.111 1.00 0.00 C ATOM 1577 C ARG A 159 -0.063 -9.583 8.234 1.00 0.00 C ATOM 1578 O ARG A 159 -0.323 -8.585 7.592 1.00 0.00 O ATOM 1579 CB ARG A 159 2.183 -9.859 9.266 1.00 0.00 C ATOM 1580 CG ARG A 159 2.236 -10.986 10.297 1.00 0.00 C ATOM 1581 CD ARG A 159 2.987 -10.507 11.540 1.00 0.00 C ATOM 1582 NE ARG A 159 4.024 -11.509 11.933 1.00 0.00 N ATOM 1583 CZ ARG A 159 3.752 -12.791 11.967 1.00 0.00 C ATOM 1584 NH1 ARG A 159 2.543 -13.222 11.719 1.00 0.00 N ATOM 1585 NH2 ARG A 159 4.693 -13.643 12.265 1.00 0.00 N ATOM 0 H ARG A 159 1.621 -9.099 6.381 1.00 0.00 H new ATOM 0 HA ARG A 159 1.120 -11.366 8.146 1.00 0.00 H new ATOM 0 HB2 ARG A 159 3.185 -9.634 8.901 1.00 0.00 H new ATOM 0 HB3 ARG A 159 1.799 -8.947 9.723 1.00 0.00 H new ATOM 0 HG2 ARG A 159 1.226 -11.295 10.566 1.00 0.00 H new ATOM 0 HG3 ARG A 159 2.733 -11.858 9.873 1.00 0.00 H new ATOM 0 HD2 ARG A 159 3.458 -9.544 11.341 1.00 0.00 H new ATOM 0 HD3 ARG A 159 2.287 -10.356 12.362 1.00 0.00 H new ATOM 0 HE ARG A 159 4.961 -11.189 12.179 1.00 0.00 H new ATOM 0 HH11 ARG A 159 1.801 -12.559 11.496 1.00 0.00 H new ATOM 0 HH12 ARG A 159 2.342 -14.222 11.748 1.00 0.00 H new ATOM 0 HH21 ARG A 159 5.635 -13.311 12.470 1.00 0.00 H new ATOM 0 HH22 ARG A 159 4.487 -14.642 12.293 1.00 0.00 H new ATOM 1599 N ASP A 160 -0.906 -10.095 9.086 1.00 0.00 N ATOM 1600 CA ASP A 160 -2.239 -9.472 9.305 1.00 0.00 C ATOM 1601 C ASP A 160 -2.319 -9.006 10.760 1.00 0.00 C ATOM 1602 O ASP A 160 -1.527 -9.405 11.589 1.00 0.00 O ATOM 1603 CB ASP A 160 -3.344 -10.493 9.025 1.00 0.00 C ATOM 1604 CG ASP A 160 -2.880 -11.462 7.936 1.00 0.00 C ATOM 1605 OD1 ASP A 160 -2.101 -12.346 8.251 1.00 0.00 O ATOM 1606 OD2 ASP A 160 -3.310 -11.301 6.805 1.00 0.00 O ATOM 0 H ASP A 160 -0.725 -10.928 9.646 1.00 0.00 H new ATOM 0 HA ASP A 160 -2.371 -8.625 8.632 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -3.586 -11.041 9.935 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -4.254 -9.983 8.709 1.00 0.00 H new ATOM 1611 N VAL A 161 -3.258 -8.160 11.077 1.00 0.00 N ATOM 1612 CA VAL A 161 -3.365 -7.668 12.485 1.00 0.00 C ATOM 1613 C VAL A 161 -4.754 -7.066 12.721 1.00 0.00 C ATOM 1614 O VAL A 161 -5.420 -6.638 11.799 1.00 0.00 O ATOM 1615 CB VAL A 161 -2.293 -6.598 12.746 1.00 0.00 C ATOM 1616 CG1 VAL A 161 -1.237 -7.147 13.707 1.00 0.00 C ATOM 1617 CG2 VAL A 161 -1.611 -6.196 11.432 1.00 0.00 C ATOM 0 H VAL A 161 -3.953 -7.788 10.430 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.213 -8.506 13.166 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.775 -5.724 13.185 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.479 -6.385 13.889 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.710 -7.420 14.650 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.768 -8.027 13.268 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.854 -5.438 11.632 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.139 -7.071 10.985 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -2.355 -5.794 10.744 1.00 0.00 H new ATOM 1627 N LYS A 162 -5.193 -7.028 13.955 1.00 0.00 N ATOM 1628 CA LYS A 162 -6.536 -6.449 14.259 1.00 0.00 C ATOM 1629 C LYS A 162 -6.715 -5.130 13.492 1.00 0.00 C ATOM 1630 O LYS A 162 -5.789 -4.631 12.885 1.00 0.00 O ATOM 1631 CB LYS A 162 -6.671 -6.187 15.767 1.00 0.00 C ATOM 1632 CG LYS A 162 -5.408 -6.625 16.520 1.00 0.00 C ATOM 1633 CD LYS A 162 -5.355 -8.154 16.598 1.00 0.00 C ATOM 1634 CE LYS A 162 -3.919 -8.600 16.880 1.00 0.00 C ATOM 1635 NZ LYS A 162 -3.932 -9.805 17.759 1.00 0.00 N ATOM 0 H LYS A 162 -4.678 -7.374 14.765 1.00 0.00 H new ATOM 0 HA LYS A 162 -7.304 -7.158 13.951 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -6.851 -5.126 15.940 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -7.535 -6.725 16.157 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -4.521 -6.247 16.012 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -5.406 -6.200 17.524 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -6.020 -8.512 17.384 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -5.705 -8.589 15.662 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -3.407 -8.826 15.944 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -3.365 -7.793 17.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -2.955 -10.106 17.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -4.404 -9.575 18.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -4.446 -10.575 17.285 1.00 0.00 H new ATOM 1649 N PRO A 163 -7.907 -4.572 13.514 1.00 0.00 N ATOM 1650 CA PRO A 163 -8.216 -3.297 12.802 1.00 0.00 C ATOM 1651 C PRO A 163 -7.793 -2.050 13.588 1.00 0.00 C ATOM 1652 O PRO A 163 -8.464 -1.036 13.561 1.00 0.00 O ATOM 1653 CB PRO A 163 -9.735 -3.335 12.661 1.00 0.00 C ATOM 1654 CG PRO A 163 -10.221 -4.136 13.826 1.00 0.00 C ATOM 1655 CD PRO A 163 -9.094 -5.101 14.213 1.00 0.00 C ATOM 0 HA PRO A 163 -7.676 -3.228 11.857 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -10.156 -2.330 12.672 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -10.031 -3.794 11.718 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -10.474 -3.484 14.662 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -11.126 -4.685 13.565 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -8.943 -5.124 15.292 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -9.318 -6.121 13.901 1.00 0.00 H new ATOM 1663 N THR A 164 -6.696 -2.107 14.285 1.00 0.00 N ATOM 1664 CA THR A 164 -6.258 -0.910 15.061 1.00 0.00 C ATOM 1665 C THR A 164 -4.730 -0.911 15.228 1.00 0.00 C ATOM 1666 O THR A 164 -4.159 0.019 15.765 1.00 0.00 O ATOM 1667 CB THR A 164 -6.923 -0.948 16.443 1.00 0.00 C ATOM 1668 OG1 THR A 164 -7.884 -1.994 16.467 1.00 0.00 O ATOM 1669 CG2 THR A 164 -7.616 0.386 16.731 1.00 0.00 C ATOM 0 H THR A 164 -6.086 -2.922 14.353 1.00 0.00 H new ATOM 0 HA THR A 164 -6.550 -0.006 14.526 1.00 0.00 H new ATOM 0 HB THR A 164 -6.162 -1.123 17.204 1.00 0.00 H new ATOM 0 HG1 THR A 164 -8.312 -2.025 17.348 1.00 0.00 H new ATOM 0 HG21 THR A 164 -8.085 0.348 17.714 1.00 0.00 H new ATOM 0 HG22 THR A 164 -6.880 1.190 16.711 1.00 0.00 H new ATOM 0 HG23 THR A 164 -8.377 0.572 15.973 1.00 0.00 H new ATOM 1677 N ASP A 165 -4.062 -1.945 14.786 1.00 0.00 N ATOM 1678 CA ASP A 165 -2.579 -2.017 14.929 1.00 0.00 C ATOM 1679 C ASP A 165 -1.893 -1.086 13.922 1.00 0.00 C ATOM 1680 O ASP A 165 -1.180 -1.531 13.042 1.00 0.00 O ATOM 1681 CB ASP A 165 -2.129 -3.458 14.680 1.00 0.00 C ATOM 1682 CG ASP A 165 -0.814 -3.712 15.415 1.00 0.00 C ATOM 1683 OD1 ASP A 165 -0.713 -3.314 16.563 1.00 0.00 O ATOM 1684 OD2 ASP A 165 0.071 -4.302 14.818 1.00 0.00 O ATOM 0 H ASP A 165 -4.487 -2.751 14.327 1.00 0.00 H new ATOM 0 HA ASP A 165 -2.301 -1.702 15.935 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -2.893 -4.154 15.027 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -2.001 -3.631 13.612 1.00 0.00 H new ATOM 1689 N VAL A 166 -2.126 0.194 14.023 1.00 0.00 N ATOM 1690 CA VAL A 166 -1.516 1.155 13.051 1.00 0.00 C ATOM 1691 C VAL A 166 -0.078 0.726 12.739 1.00 0.00 C ATOM 1692 O VAL A 166 0.427 0.986 11.664 1.00 0.00 O ATOM 1693 CB VAL A 166 -1.506 2.570 13.645 1.00 0.00 C ATOM 1694 CG1 VAL A 166 -2.706 2.763 14.576 1.00 0.00 C ATOM 1695 CG2 VAL A 166 -0.213 2.786 14.436 1.00 0.00 C ATOM 0 H VAL A 166 -2.715 0.620 14.739 1.00 0.00 H new ATOM 0 HA VAL A 166 -2.107 1.155 12.135 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.566 3.293 12.831 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -2.687 3.771 14.990 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -3.629 2.619 14.014 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -2.658 2.036 15.387 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -0.208 3.791 14.857 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -0.153 2.055 15.242 1.00 0.00 H new ATOM 0 HG23 VAL A 166 0.644 2.666 13.773 1.00 0.00 H new ATOM 1705 N GLY A 167 0.589 0.078 13.660 1.00 0.00 N ATOM 1706 CA GLY A 167 1.992 -0.367 13.395 1.00 0.00 C ATOM 1707 C GLY A 167 2.085 -0.952 11.983 1.00 0.00 C ATOM 1708 O GLY A 167 3.159 -1.128 11.443 1.00 0.00 O ATOM 0 H GLY A 167 0.224 -0.162 14.582 1.00 0.00 H new ATOM 0 HA2 GLY A 167 2.677 0.475 13.497 1.00 0.00 H new ATOM 0 HA3 GLY A 167 2.293 -1.114 14.130 1.00 0.00 H new ATOM 1712 N VAL A 168 0.966 -1.230 11.377 1.00 0.00 N ATOM 1713 CA VAL A 168 0.969 -1.779 9.994 1.00 0.00 C ATOM 1714 C VAL A 168 1.903 -0.922 9.135 1.00 0.00 C ATOM 1715 O VAL A 168 2.678 -1.417 8.340 1.00 0.00 O ATOM 1716 CB VAL A 168 -0.462 -1.678 9.445 1.00 0.00 C ATOM 1717 CG1 VAL A 168 -0.441 -1.313 7.959 1.00 0.00 C ATOM 1718 CG2 VAL A 168 -1.199 -3.004 9.639 1.00 0.00 C ATOM 0 H VAL A 168 0.040 -1.099 11.785 1.00 0.00 H new ATOM 0 HA VAL A 168 1.306 -2.815 9.982 1.00 0.00 H new ATOM 0 HB VAL A 168 -0.985 -0.895 9.994 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -1.463 -1.246 7.586 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.057 -0.353 7.827 1.00 0.00 H new ATOM 0 HG13 VAL A 168 0.098 -2.080 7.403 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -2.212 -2.918 9.246 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -0.669 -3.796 9.109 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -1.242 -3.245 10.701 1.00 0.00 H new ATOM 1728 N LEU A 169 1.794 0.367 9.280 1.00 0.00 N ATOM 1729 CA LEU A 169 2.629 1.291 8.458 1.00 0.00 C ATOM 1730 C LEU A 169 4.086 0.849 8.540 1.00 0.00 C ATOM 1731 O LEU A 169 4.921 1.318 7.794 1.00 0.00 O ATOM 1732 CB LEU A 169 2.518 2.713 9.005 1.00 0.00 C ATOM 1733 CG LEU A 169 1.049 3.088 9.158 1.00 0.00 C ATOM 1734 CD1 LEU A 169 0.938 4.474 9.795 1.00 0.00 C ATOM 1735 CD2 LEU A 169 0.392 3.103 7.778 1.00 0.00 C ATOM 0 H LEU A 169 1.160 0.825 9.935 1.00 0.00 H new ATOM 0 HA LEU A 169 2.282 1.268 7.425 1.00 0.00 H new ATOM 0 HB2 LEU A 169 3.024 2.784 9.968 1.00 0.00 H new ATOM 0 HB3 LEU A 169 3.014 3.412 8.332 1.00 0.00 H new ATOM 0 HG LEU A 169 0.547 2.360 9.796 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -0.113 4.741 9.904 1.00 0.00 H new ATOM 0 HD12 LEU A 169 1.413 4.463 10.776 1.00 0.00 H new ATOM 0 HD13 LEU A 169 1.435 5.207 9.160 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -0.660 3.371 7.879 1.00 0.00 H new ATOM 0 HD22 LEU A 169 0.893 3.834 7.144 1.00 0.00 H new ATOM 0 HD23 LEU A 169 0.473 2.115 7.326 1.00 0.00 H new ATOM 1747 N ASP A 170 4.372 -0.078 9.424 1.00 0.00 N ATOM 1748 CA ASP A 170 5.756 -0.618 9.580 1.00 0.00 C ATOM 1749 C ASP A 170 6.790 0.340 8.978 1.00 0.00 C ATOM 1750 O ASP A 170 7.160 0.220 7.827 1.00 0.00 O ATOM 1751 CB ASP A 170 5.840 -1.980 8.882 1.00 0.00 C ATOM 1752 CG ASP A 170 5.714 -1.804 7.369 1.00 0.00 C ATOM 1753 OD1 ASP A 170 4.997 -0.911 6.950 1.00 0.00 O ATOM 1754 OD2 ASP A 170 6.341 -2.565 6.652 1.00 0.00 O ATOM 0 H ASP A 170 3.686 -0.490 10.057 1.00 0.00 H new ATOM 0 HA ASP A 170 5.976 -0.727 10.642 1.00 0.00 H new ATOM 0 HB2 ASP A 170 6.787 -2.462 9.122 1.00 0.00 H new ATOM 0 HB3 ASP A 170 5.048 -2.634 9.247 1.00 0.00 H new ATOM 1759 N GLU A 171 7.244 1.302 9.738 1.00 0.00 N ATOM 1760 CA GLU A 171 8.240 2.274 9.196 1.00 0.00 C ATOM 1761 C GLU A 171 9.513 2.239 10.038 1.00 0.00 C ATOM 1762 O GLU A 171 9.896 3.217 10.652 1.00 0.00 O ATOM 1763 CB GLU A 171 7.647 3.688 9.206 1.00 0.00 C ATOM 1764 CG GLU A 171 6.784 3.894 10.457 1.00 0.00 C ATOM 1765 CD GLU A 171 6.071 5.244 10.360 1.00 0.00 C ATOM 1766 OE1 GLU A 171 5.998 5.775 9.260 1.00 0.00 O ATOM 1767 OE2 GLU A 171 5.611 5.725 11.382 1.00 0.00 O ATOM 0 H GLU A 171 6.969 1.457 10.708 1.00 0.00 H new ATOM 0 HA GLU A 171 8.485 1.997 8.170 1.00 0.00 H new ATOM 0 HB2 GLU A 171 8.449 4.426 9.183 1.00 0.00 H new ATOM 0 HB3 GLU A 171 7.045 3.844 8.311 1.00 0.00 H new ATOM 0 HG2 GLU A 171 6.054 3.089 10.546 1.00 0.00 H new ATOM 0 HG3 GLU A 171 7.406 3.861 11.352 1.00 0.00 H new ATOM 1774 N GLN A 172 10.160 1.108 10.085 1.00 0.00 N ATOM 1775 CA GLN A 172 11.401 0.987 10.905 1.00 0.00 C ATOM 1776 C GLN A 172 12.484 0.257 10.108 1.00 0.00 C ATOM 1777 O GLN A 172 13.625 0.677 10.071 1.00 0.00 O ATOM 1778 CB GLN A 172 11.095 0.205 12.184 1.00 0.00 C ATOM 1779 CG GLN A 172 10.470 -1.147 11.830 1.00 0.00 C ATOM 1780 CD GLN A 172 9.385 -1.488 12.852 1.00 0.00 C ATOM 1781 OE1 GLN A 172 9.667 -1.652 14.022 1.00 0.00 O ATOM 1782 NE2 GLN A 172 8.147 -1.602 12.457 1.00 0.00 N ATOM 0 H GLN A 172 9.884 0.260 9.591 1.00 0.00 H new ATOM 0 HA GLN A 172 11.757 1.984 11.163 1.00 0.00 H new ATOM 0 HB2 GLN A 172 12.010 0.054 12.756 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.415 0.776 12.816 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.043 -1.111 10.828 1.00 0.00 H new ATOM 0 HG3 GLN A 172 11.235 -1.923 11.823 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.910 -1.464 11.474 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.416 -1.829 13.131 1.00 0.00 H new ATOM 1791 N LYS A 173 12.144 -0.818 9.451 1.00 0.00 N ATOM 1792 CA LYS A 173 13.155 -1.552 8.641 1.00 0.00 C ATOM 1793 C LYS A 173 13.641 -0.628 7.546 1.00 0.00 C ATOM 1794 O LYS A 173 12.857 -0.043 6.824 1.00 0.00 O ATOM 1795 CB LYS A 173 12.519 -2.794 8.017 1.00 0.00 C ATOM 1796 CG LYS A 173 12.425 -3.909 9.058 1.00 0.00 C ATOM 1797 CD LYS A 173 11.257 -4.831 8.702 1.00 0.00 C ATOM 1798 CE LYS A 173 11.517 -6.233 9.258 1.00 0.00 C ATOM 1799 NZ LYS A 173 11.610 -6.172 10.744 1.00 0.00 N ATOM 0 H LYS A 173 11.207 -1.220 9.441 1.00 0.00 H new ATOM 0 HA LYS A 173 13.986 -1.865 9.273 1.00 0.00 H new ATOM 0 HB2 LYS A 173 11.526 -2.553 7.638 1.00 0.00 H new ATOM 0 HB3 LYS A 173 13.112 -3.128 7.166 1.00 0.00 H new ATOM 0 HG2 LYS A 173 13.356 -4.476 9.087 1.00 0.00 H new ATOM 0 HG3 LYS A 173 12.279 -3.484 10.051 1.00 0.00 H new ATOM 0 HD2 LYS A 173 10.329 -4.433 9.113 1.00 0.00 H new ATOM 0 HD3 LYS A 173 11.133 -4.876 7.620 1.00 0.00 H new ATOM 0 HE2 LYS A 173 10.714 -6.908 8.961 1.00 0.00 H new ATOM 0 HE3 LYS A 173 12.441 -6.635 8.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 11.531 -7.132 11.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 12.525 -5.760 11.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 10.839 -5.582 11.116 1.00 0.00 H new ATOM 1813 N GLY A 174 14.919 -0.483 7.409 1.00 0.00 N ATOM 1814 CA GLY A 174 15.458 0.407 6.366 1.00 0.00 C ATOM 1815 C GLY A 174 16.644 -0.270 5.700 1.00 0.00 C ATOM 1816 O GLY A 174 16.815 -0.182 4.501 1.00 0.00 O ATOM 0 H GLY A 174 15.621 -0.950 7.983 1.00 0.00 H new ATOM 0 HA2 GLY A 174 14.688 0.630 5.627 1.00 0.00 H new ATOM 0 HA3 GLY A 174 15.764 1.357 6.804 1.00 0.00 H new ATOM 1820 N LYS A 175 17.470 -0.928 6.480 1.00 0.00 N ATOM 1821 CA LYS A 175 18.667 -1.618 5.898 1.00 0.00 C ATOM 1822 C LYS A 175 18.334 -2.074 4.481 1.00 0.00 C ATOM 1823 O LYS A 175 18.872 -1.581 3.511 1.00 0.00 O ATOM 1824 CB LYS A 175 19.036 -2.835 6.749 1.00 0.00 C ATOM 1825 CG LYS A 175 19.982 -2.408 7.874 1.00 0.00 C ATOM 1826 CD LYS A 175 19.239 -1.485 8.841 1.00 0.00 C ATOM 1827 CE LYS A 175 20.173 -1.095 9.987 1.00 0.00 C ATOM 1828 NZ LYS A 175 21.493 -0.688 9.430 1.00 0.00 N ATOM 0 H LYS A 175 17.368 -1.017 7.491 1.00 0.00 H new ATOM 0 HA LYS A 175 19.511 -0.928 5.881 1.00 0.00 H new ATOM 0 HB2 LYS A 175 18.136 -3.284 7.168 1.00 0.00 H new ATOM 0 HB3 LYS A 175 19.512 -3.594 6.129 1.00 0.00 H new ATOM 0 HG2 LYS A 175 20.353 -3.285 8.404 1.00 0.00 H new ATOM 0 HG3 LYS A 175 20.850 -1.895 7.459 1.00 0.00 H new ATOM 0 HD2 LYS A 175 18.895 -0.593 8.318 1.00 0.00 H new ATOM 0 HD3 LYS A 175 18.354 -1.986 9.233 1.00 0.00 H new ATOM 0 HE2 LYS A 175 19.740 -0.276 10.562 1.00 0.00 H new ATOM 0 HE3 LYS A 175 20.297 -1.934 10.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 21.990 -0.087 10.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 22.064 -1.535 9.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 21.349 -0.157 8.548 1.00 0.00 H new ATOM 1842 N ASP A 176 17.416 -2.981 4.359 1.00 0.00 N ATOM 1843 CA ASP A 176 16.999 -3.445 3.009 1.00 0.00 C ATOM 1844 C ASP A 176 15.682 -2.755 2.665 1.00 0.00 C ATOM 1845 O ASP A 176 14.630 -3.337 2.808 1.00 0.00 O ATOM 1846 CB ASP A 176 16.791 -4.962 3.018 1.00 0.00 C ATOM 1847 CG ASP A 176 18.086 -5.657 3.446 1.00 0.00 C ATOM 1848 OD1 ASP A 176 19.126 -5.021 3.380 1.00 0.00 O ATOM 1849 OD2 ASP A 176 18.017 -6.813 3.832 1.00 0.00 O ATOM 0 H ASP A 176 16.931 -3.426 5.139 1.00 0.00 H new ATOM 0 HA ASP A 176 17.766 -3.203 2.274 1.00 0.00 H new ATOM 0 HB2 ASP A 176 15.983 -5.224 3.701 1.00 0.00 H new ATOM 0 HB3 ASP A 176 16.494 -5.304 2.027 1.00 0.00 H new ATOM 1854 N LYS A 177 15.751 -1.505 2.254 1.00 0.00 N ATOM 1855 CA LYS A 177 14.536 -0.688 1.898 1.00 0.00 C ATOM 1856 C LYS A 177 13.317 -1.567 1.579 1.00 0.00 C ATOM 1857 O LYS A 177 13.428 -2.716 1.206 1.00 0.00 O ATOM 1858 CB LYS A 177 14.851 0.165 0.664 1.00 0.00 C ATOM 1859 CG LYS A 177 15.599 1.447 1.068 1.00 0.00 C ATOM 1860 CD LYS A 177 17.063 1.132 1.398 1.00 0.00 C ATOM 1861 CE LYS A 177 17.926 2.360 1.096 1.00 0.00 C ATOM 1862 NZ LYS A 177 18.025 2.550 -0.380 1.00 0.00 N ATOM 0 H LYS A 177 16.631 -1.000 2.147 1.00 0.00 H new ATOM 0 HA LYS A 177 14.293 -0.068 2.761 1.00 0.00 H new ATOM 0 HB2 LYS A 177 15.456 -0.410 -0.037 1.00 0.00 H new ATOM 0 HB3 LYS A 177 13.926 0.424 0.149 1.00 0.00 H new ATOM 0 HG2 LYS A 177 15.551 2.174 0.257 1.00 0.00 H new ATOM 0 HG3 LYS A 177 15.115 1.901 1.933 1.00 0.00 H new ATOM 0 HD2 LYS A 177 17.159 0.855 2.448 1.00 0.00 H new ATOM 0 HD3 LYS A 177 17.405 0.280 0.811 1.00 0.00 H new ATOM 0 HE2 LYS A 177 17.491 3.246 1.559 1.00 0.00 H new ATOM 0 HE3 LYS A 177 18.920 2.233 1.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 18.928 3.010 -0.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 17.977 1.625 -0.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 17.239 3.147 -0.707 1.00 0.00 H new ATOM 1876 N GLN A 178 12.145 -1.008 1.693 1.00 0.00 N ATOM 1877 CA GLN A 178 10.962 -1.850 1.382 1.00 0.00 C ATOM 1878 C GLN A 178 9.747 -1.011 1.002 1.00 0.00 C ATOM 1879 O GLN A 178 9.681 0.177 1.249 1.00 0.00 O ATOM 1880 CB GLN A 178 10.631 -2.726 2.594 1.00 0.00 C ATOM 1881 CG GLN A 178 10.435 -1.852 3.833 1.00 0.00 C ATOM 1882 CD GLN A 178 8.945 -1.594 4.046 1.00 0.00 C ATOM 1883 OE1 GLN A 178 8.245 -1.214 3.128 1.00 0.00 O ATOM 1884 NE2 GLN A 178 8.425 -1.781 5.230 1.00 0.00 N ATOM 0 H GLN A 178 11.959 -0.046 1.976 1.00 0.00 H new ATOM 0 HA GLN A 178 11.209 -2.473 0.523 1.00 0.00 H new ATOM 0 HB2 GLN A 178 9.727 -3.304 2.400 1.00 0.00 H new ATOM 0 HB3 GLN A 178 11.435 -3.441 2.767 1.00 0.00 H new ATOM 0 HG2 GLN A 178 10.858 -2.344 4.709 1.00 0.00 H new ATOM 0 HG3 GLN A 178 10.965 -0.907 3.712 1.00 0.00 H new ATOM 0 HE21 GLN A 178 9.012 -2.100 6.000 1.00 0.00 H new ATOM 0 HE22 GLN A 178 7.432 -1.608 5.384 1.00 0.00 H new ATOM 1893 N LEU A 179 8.777 -1.652 0.413 1.00 0.00 N ATOM 1894 CA LEU A 179 7.528 -0.960 0.008 1.00 0.00 C ATOM 1895 C LEU A 179 6.365 -1.674 0.702 1.00 0.00 C ATOM 1896 O LEU A 179 6.023 -2.788 0.362 1.00 0.00 O ATOM 1897 CB LEU A 179 7.378 -1.070 -1.513 1.00 0.00 C ATOM 1898 CG LEU A 179 6.387 -0.025 -2.026 1.00 0.00 C ATOM 1899 CD1 LEU A 179 7.147 1.072 -2.772 1.00 0.00 C ATOM 1900 CD2 LEU A 179 5.400 -0.698 -2.984 1.00 0.00 C ATOM 0 H LEU A 179 8.801 -2.647 0.192 1.00 0.00 H new ATOM 0 HA LEU A 179 7.545 0.093 0.287 1.00 0.00 H new ATOM 0 HB2 LEU A 179 8.347 -0.928 -1.992 1.00 0.00 H new ATOM 0 HB3 LEU A 179 7.034 -2.069 -1.780 1.00 0.00 H new ATOM 0 HG LEU A 179 5.847 0.413 -1.187 1.00 0.00 H new ATOM 0 HD11 LEU A 179 6.442 1.818 -3.139 1.00 0.00 H new ATOM 0 HD12 LEU A 179 7.858 1.546 -2.096 1.00 0.00 H new ATOM 0 HD13 LEU A 179 7.683 0.635 -3.614 1.00 0.00 H new ATOM 0 HD21 LEU A 179 4.690 0.042 -3.354 1.00 0.00 H new ATOM 0 HD22 LEU A 179 5.945 -1.130 -3.824 1.00 0.00 H new ATOM 0 HD23 LEU A 179 4.862 -1.486 -2.457 1.00 0.00 H new ATOM 1912 N THR A 180 5.773 -1.065 1.693 1.00 0.00 N ATOM 1913 CA THR A 180 4.661 -1.751 2.410 1.00 0.00 C ATOM 1914 C THR A 180 3.368 -1.657 1.597 1.00 0.00 C ATOM 1915 O THR A 180 2.864 -0.586 1.321 1.00 0.00 O ATOM 1916 CB THR A 180 4.489 -1.138 3.809 1.00 0.00 C ATOM 1917 OG1 THR A 180 5.290 -1.860 4.730 1.00 0.00 O ATOM 1918 CG2 THR A 180 3.022 -1.208 4.242 1.00 0.00 C ATOM 0 H THR A 180 6.008 -0.133 2.034 1.00 0.00 H new ATOM 0 HA THR A 180 4.903 -2.807 2.527 1.00 0.00 H new ATOM 0 HB THR A 180 4.797 -0.093 3.785 1.00 0.00 H new ATOM 0 HG1 THR A 180 5.556 -1.269 5.466 1.00 0.00 H new ATOM 0 HG21 THR A 180 2.914 -0.771 5.235 1.00 0.00 H new ATOM 0 HG22 THR A 180 2.406 -0.655 3.533 1.00 0.00 H new ATOM 0 HG23 THR A 180 2.699 -2.249 4.267 1.00 0.00 H new ATOM 1926 N LEU A 181 2.815 -2.789 1.234 1.00 0.00 N ATOM 1927 CA LEU A 181 1.539 -2.796 0.460 1.00 0.00 C ATOM 1928 C LEU A 181 0.377 -3.083 1.413 1.00 0.00 C ATOM 1929 O LEU A 181 0.186 -4.202 1.849 1.00 0.00 O ATOM 1930 CB LEU A 181 1.597 -3.873 -0.633 1.00 0.00 C ATOM 1931 CG LEU A 181 0.193 -4.127 -1.196 1.00 0.00 C ATOM 1932 CD1 LEU A 181 -0.473 -2.802 -1.568 1.00 0.00 C ATOM 1933 CD2 LEU A 181 0.287 -4.998 -2.453 1.00 0.00 C ATOM 0 H LEU A 181 3.196 -3.712 1.443 1.00 0.00 H new ATOM 0 HA LEU A 181 1.393 -1.825 -0.012 1.00 0.00 H new ATOM 0 HB2 LEU A 181 2.266 -3.555 -1.433 1.00 0.00 H new ATOM 0 HB3 LEU A 181 2.006 -4.797 -0.223 1.00 0.00 H new ATOM 0 HG LEU A 181 -0.399 -4.634 -0.434 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -1.469 -2.995 -1.967 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.552 -2.173 -0.681 1.00 0.00 H new ATOM 0 HD13 LEU A 181 0.127 -2.292 -2.322 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -0.713 -5.175 -2.849 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.889 -4.488 -3.205 1.00 0.00 H new ATOM 0 HD23 LEU A 181 0.752 -5.951 -2.201 1.00 0.00 H new ATOM 1945 N ILE A 182 -0.406 -2.091 1.738 1.00 0.00 N ATOM 1946 CA ILE A 182 -1.548 -2.332 2.660 1.00 0.00 C ATOM 1947 C ILE A 182 -2.823 -2.577 1.860 1.00 0.00 C ATOM 1948 O ILE A 182 -3.227 -1.784 1.040 1.00 0.00 O ATOM 1949 CB ILE A 182 -1.746 -1.123 3.568 1.00 0.00 C ATOM 1950 CG1 ILE A 182 -0.620 -1.080 4.607 1.00 0.00 C ATOM 1951 CG2 ILE A 182 -3.091 -1.249 4.285 1.00 0.00 C ATOM 1952 CD1 ILE A 182 -0.543 0.314 5.226 1.00 0.00 C ATOM 0 H ILE A 182 -0.305 -1.131 1.407 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.329 -3.210 3.267 1.00 0.00 H new ATOM 0 HB ILE A 182 -1.730 -0.209 2.974 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -0.800 -1.824 5.383 1.00 0.00 H new ATOM 0 HG13 ILE A 182 0.331 -1.333 4.138 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.238 -0.387 4.936 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -3.894 -1.289 3.549 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.101 -2.161 4.882 1.00 0.00 H new ATOM 0 HD11 ILE A 182 0.259 0.341 5.964 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -0.342 1.048 4.446 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -1.490 0.550 5.711 1.00 0.00 H new ATOM 1964 N THR A 183 -3.471 -3.666 2.120 1.00 0.00 N ATOM 1965 CA THR A 183 -4.739 -3.968 1.413 1.00 0.00 C ATOM 1966 C THR A 183 -5.727 -4.467 2.449 1.00 0.00 C ATOM 1967 O THR A 183 -5.553 -5.514 3.036 1.00 0.00 O ATOM 1968 CB THR A 183 -4.519 -5.038 0.345 1.00 0.00 C ATOM 1969 OG1 THR A 183 -5.757 -5.672 0.052 1.00 0.00 O ATOM 1970 CG2 THR A 183 -3.524 -6.078 0.854 1.00 0.00 C ATOM 0 H THR A 183 -3.176 -4.369 2.798 1.00 0.00 H new ATOM 0 HA THR A 183 -5.115 -3.075 0.914 1.00 0.00 H new ATOM 0 HB THR A 183 -4.123 -4.572 -0.557 1.00 0.00 H new ATOM 0 HG1 THR A 183 -5.896 -5.685 -0.918 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.370 -6.839 0.089 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.574 -5.593 1.080 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.916 -6.545 1.757 1.00 0.00 H new ATOM 1978 N CYS A 184 -6.738 -3.708 2.716 1.00 0.00 N ATOM 1979 CA CYS A 184 -7.709 -4.145 3.766 1.00 0.00 C ATOM 1980 C CYS A 184 -8.685 -5.187 3.207 1.00 0.00 C ATOM 1981 O CYS A 184 -8.916 -5.264 2.019 1.00 0.00 O ATOM 1982 CB CYS A 184 -8.481 -2.932 4.284 1.00 0.00 C ATOM 1983 SG CYS A 184 -9.980 -2.702 3.297 1.00 0.00 S ATOM 0 H CYS A 184 -6.942 -2.815 2.267 1.00 0.00 H new ATOM 0 HA CYS A 184 -7.155 -4.602 4.585 1.00 0.00 H new ATOM 0 HB2 CYS A 184 -8.742 -3.075 5.333 1.00 0.00 H new ATOM 0 HB3 CYS A 184 -7.857 -2.040 4.229 1.00 0.00 H new ATOM 1988 N ASP A 185 -9.255 -5.998 4.068 1.00 0.00 N ATOM 1989 CA ASP A 185 -10.213 -7.047 3.603 1.00 0.00 C ATOM 1990 C ASP A 185 -10.967 -7.635 4.807 1.00 0.00 C ATOM 1991 O ASP A 185 -11.131 -6.991 5.825 1.00 0.00 O ATOM 1992 CB ASP A 185 -9.440 -8.158 2.892 1.00 0.00 C ATOM 1993 CG ASP A 185 -10.366 -8.887 1.917 1.00 0.00 C ATOM 1994 OD1 ASP A 185 -11.531 -9.040 2.239 1.00 0.00 O ATOM 1995 OD2 ASP A 185 -9.890 -9.283 0.865 1.00 0.00 O ATOM 0 H ASP A 185 -9.096 -5.977 5.075 1.00 0.00 H new ATOM 0 HA ASP A 185 -10.931 -6.601 2.915 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -8.590 -7.737 2.355 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -9.039 -8.861 3.623 1.00 0.00 H new ATOM 2000 N ASP A 186 -11.429 -8.855 4.692 1.00 0.00 N ATOM 2001 CA ASP A 186 -12.176 -9.494 5.820 1.00 0.00 C ATOM 2002 C ASP A 186 -13.319 -8.574 6.263 1.00 0.00 C ATOM 2003 O ASP A 186 -13.452 -8.243 7.426 1.00 0.00 O ATOM 2004 CB ASP A 186 -11.226 -9.742 6.996 1.00 0.00 C ATOM 2005 CG ASP A 186 -10.166 -10.768 6.590 1.00 0.00 C ATOM 2006 OD1 ASP A 186 -9.556 -10.581 5.551 1.00 0.00 O ATOM 2007 OD2 ASP A 186 -9.984 -11.724 7.324 1.00 0.00 O ATOM 0 H ASP A 186 -11.321 -9.438 3.862 1.00 0.00 H new ATOM 0 HA ASP A 186 -12.587 -10.447 5.487 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -10.748 -8.809 7.294 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -11.785 -10.104 7.859 1.00 0.00 H new ATOM 2012 N TYR A 187 -14.143 -8.154 5.339 1.00 0.00 N ATOM 2013 CA TYR A 187 -15.276 -7.250 5.691 1.00 0.00 C ATOM 2014 C TYR A 187 -16.316 -7.981 6.526 1.00 0.00 C ATOM 2015 O TYR A 187 -16.814 -9.027 6.159 1.00 0.00 O ATOM 2016 CB TYR A 187 -15.969 -6.744 4.429 1.00 0.00 C ATOM 2017 CG TYR A 187 -17.176 -5.906 4.811 1.00 0.00 C ATOM 2018 CD1 TYR A 187 -18.439 -6.506 5.002 1.00 0.00 C ATOM 2019 CD2 TYR A 187 -17.038 -4.521 4.968 1.00 0.00 C ATOM 2020 CE1 TYR A 187 -19.539 -5.719 5.346 1.00 0.00 C ATOM 2021 CE2 TYR A 187 -18.148 -3.736 5.311 1.00 0.00 C ATOM 2022 CZ TYR A 187 -19.397 -4.337 5.498 1.00 0.00 C ATOM 2023 OH TYR A 187 -20.490 -3.564 5.835 1.00 0.00 O ATOM 0 H TYR A 187 -14.079 -8.400 4.351 1.00 0.00 H new ATOM 0 HA TYR A 187 -14.859 -6.417 6.258 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -15.275 -6.150 3.834 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -16.279 -7.586 3.810 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -18.554 -7.573 4.882 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -16.074 -4.056 4.824 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -20.504 -6.180 5.495 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -18.039 -2.668 5.431 1.00 0.00 H new ATOM 0 HH TYR A 187 -20.218 -2.625 5.902 1.00 0.00 H new ATOM 2033 N ASN A 188 -16.683 -7.399 7.621 1.00 0.00 N ATOM 2034 CA ASN A 188 -17.738 -8.008 8.462 1.00 0.00 C ATOM 2035 C ASN A 188 -19.025 -7.254 8.178 1.00 0.00 C ATOM 2036 O ASN A 188 -19.007 -6.091 7.823 1.00 0.00 O ATOM 2037 CB ASN A 188 -17.379 -7.882 9.940 1.00 0.00 C ATOM 2038 CG ASN A 188 -18.456 -7.089 10.668 1.00 0.00 C ATOM 2039 OD1 ASN A 188 -19.420 -7.648 11.150 1.00 0.00 O ATOM 2040 ND2 ASN A 188 -18.329 -5.796 10.772 1.00 0.00 N ATOM 0 H ASN A 188 -16.297 -6.523 7.973 1.00 0.00 H new ATOM 0 HA ASN A 188 -17.845 -9.068 8.234 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -17.280 -8.872 10.385 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -16.414 -7.386 10.048 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -19.040 -5.251 11.259 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -17.518 -5.329 10.366 1.00 0.00 H new ATOM 2047 N GLU A 189 -20.135 -7.904 8.321 1.00 0.00 N ATOM 2048 CA GLU A 189 -21.424 -7.231 8.050 1.00 0.00 C ATOM 2049 C GLU A 189 -22.176 -7.097 9.367 1.00 0.00 C ATOM 2050 O GLU A 189 -23.202 -6.452 9.456 1.00 0.00 O ATOM 2051 CB GLU A 189 -22.214 -8.069 7.051 1.00 0.00 C ATOM 2052 CG GLU A 189 -21.681 -9.499 7.054 1.00 0.00 C ATOM 2053 CD GLU A 189 -22.600 -10.385 6.210 1.00 0.00 C ATOM 2054 OE1 GLU A 189 -23.041 -9.927 5.170 1.00 0.00 O ATOM 2055 OE2 GLU A 189 -22.846 -11.509 6.618 1.00 0.00 O ATOM 0 H GLU A 189 -20.206 -8.878 8.616 1.00 0.00 H new ATOM 0 HA GLU A 189 -21.272 -6.239 7.625 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -23.272 -8.063 7.312 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -22.129 -7.640 6.053 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -20.667 -9.522 6.654 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -21.629 -9.878 8.075 1.00 0.00 H new ATOM 2062 N LYS A 190 -21.651 -7.696 10.398 1.00 0.00 N ATOM 2063 CA LYS A 190 -22.309 -7.602 11.730 1.00 0.00 C ATOM 2064 C LYS A 190 -21.899 -6.293 12.409 1.00 0.00 C ATOM 2065 O LYS A 190 -22.730 -5.491 12.788 1.00 0.00 O ATOM 2066 CB LYS A 190 -21.878 -8.786 12.599 1.00 0.00 C ATOM 2067 CG LYS A 190 -22.606 -10.052 12.140 1.00 0.00 C ATOM 2068 CD LYS A 190 -21.588 -11.167 11.899 1.00 0.00 C ATOM 2069 CE LYS A 190 -22.318 -12.459 11.524 1.00 0.00 C ATOM 2070 NZ LYS A 190 -23.665 -12.131 10.976 1.00 0.00 N ATOM 0 H LYS A 190 -20.793 -8.248 10.376 1.00 0.00 H new ATOM 0 HA LYS A 190 -23.391 -7.622 11.603 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -20.800 -8.929 12.528 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -22.105 -8.583 13.646 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -23.329 -10.362 12.894 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -23.165 -9.852 11.226 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -20.902 -10.881 11.102 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -20.987 -11.324 12.795 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -21.739 -13.014 10.786 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -22.417 -13.100 12.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -24.119 -12.999 10.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -24.251 -11.710 11.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -23.566 -11.454 10.192 1.00 0.00 H new ATOM 2084 N THR A 191 -20.624 -6.073 12.567 1.00 0.00 N ATOM 2085 CA THR A 191 -20.165 -4.816 13.227 1.00 0.00 C ATOM 2086 C THR A 191 -20.007 -3.711 12.170 1.00 0.00 C ATOM 2087 O THR A 191 -19.722 -2.573 12.487 1.00 0.00 O ATOM 2088 CB THR A 191 -18.821 -5.063 13.918 1.00 0.00 C ATOM 2089 OG1 THR A 191 -17.781 -4.993 12.960 1.00 0.00 O ATOM 2090 CG2 THR A 191 -18.823 -6.448 14.568 1.00 0.00 C ATOM 0 H THR A 191 -19.881 -6.706 12.270 1.00 0.00 H new ATOM 0 HA THR A 191 -20.900 -4.505 13.969 1.00 0.00 H new ATOM 0 HB THR A 191 -18.663 -4.305 14.685 1.00 0.00 H new ATOM 0 HG1 THR A 191 -16.967 -5.393 13.331 1.00 0.00 H new ATOM 0 HG21 THR A 191 -17.865 -6.621 15.059 1.00 0.00 H new ATOM 0 HG22 THR A 191 -19.624 -6.503 15.305 1.00 0.00 H new ATOM 0 HG23 THR A 191 -18.981 -7.209 13.803 1.00 0.00 H new ATOM 2098 N GLY A 192 -20.226 -4.035 10.922 1.00 0.00 N ATOM 2099 CA GLY A 192 -20.134 -3.025 9.826 1.00 0.00 C ATOM 2100 C GLY A 192 -18.716 -2.454 9.700 1.00 0.00 C ATOM 2101 O GLY A 192 -18.539 -1.310 9.335 1.00 0.00 O ATOM 0 H GLY A 192 -20.469 -4.975 10.611 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -20.427 -3.484 8.882 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -20.837 -2.215 10.018 1.00 0.00 H new ATOM 2105 N VAL A 193 -17.704 -3.231 9.968 1.00 0.00 N ATOM 2106 CA VAL A 193 -16.314 -2.705 9.828 1.00 0.00 C ATOM 2107 C VAL A 193 -15.375 -3.825 9.404 1.00 0.00 C ATOM 2108 O VAL A 193 -15.708 -4.993 9.446 1.00 0.00 O ATOM 2109 CB VAL A 193 -15.830 -2.101 11.151 1.00 0.00 C ATOM 2110 CG1 VAL A 193 -15.406 -3.210 12.113 1.00 0.00 C ATOM 2111 CG2 VAL A 193 -14.627 -1.184 10.896 1.00 0.00 C ATOM 0 H VAL A 193 -17.776 -4.201 10.276 1.00 0.00 H new ATOM 0 HA VAL A 193 -16.316 -1.925 9.066 1.00 0.00 H new ATOM 0 HB VAL A 193 -16.648 -1.529 11.589 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -15.064 -2.769 13.049 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -16.255 -3.865 12.309 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -14.596 -3.788 11.668 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -14.288 -0.758 11.840 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -13.819 -1.761 10.447 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -14.919 -0.381 10.219 1.00 0.00 H new ATOM 2121 N TRP A 194 -14.200 -3.463 8.996 1.00 0.00 N ATOM 2122 CA TRP A 194 -13.205 -4.480 8.562 1.00 0.00 C ATOM 2123 C TRP A 194 -12.520 -5.046 9.801 1.00 0.00 C ATOM 2124 O TRP A 194 -11.936 -4.326 10.586 1.00 0.00 O ATOM 2125 CB TRP A 194 -12.174 -3.822 7.652 1.00 0.00 C ATOM 2126 CG TRP A 194 -12.885 -3.005 6.627 1.00 0.00 C ATOM 2127 CD1 TRP A 194 -13.435 -1.789 6.848 1.00 0.00 C ATOM 2128 CD2 TRP A 194 -13.129 -3.318 5.228 1.00 0.00 C ATOM 2129 NE1 TRP A 194 -14.004 -1.336 5.674 1.00 0.00 N ATOM 2130 CE2 TRP A 194 -13.841 -2.243 4.645 1.00 0.00 C ATOM 2131 CE3 TRP A 194 -12.807 -4.419 4.417 1.00 0.00 C ATOM 2132 CZ2 TRP A 194 -14.218 -2.261 3.300 1.00 0.00 C ATOM 2133 CZ3 TRP A 194 -13.185 -4.441 3.064 1.00 0.00 C ATOM 2134 CH2 TRP A 194 -13.890 -3.365 2.506 1.00 0.00 C ATOM 0 H TRP A 194 -13.879 -2.496 8.942 1.00 0.00 H new ATOM 0 HA TRP A 194 -13.698 -5.283 8.014 1.00 0.00 H new ATOM 0 HB2 TRP A 194 -11.503 -3.193 8.236 1.00 0.00 H new ATOM 0 HB3 TRP A 194 -11.559 -4.581 7.169 1.00 0.00 H new ATOM 0 HD1 TRP A 194 -13.430 -1.259 7.789 1.00 0.00 H new ATOM 0 HE1 TRP A 194 -14.485 -0.442 5.579 1.00 0.00 H new ATOM 0 HE3 TRP A 194 -12.265 -5.254 4.836 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 -14.759 -1.428 2.876 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 -12.931 -5.292 2.450 1.00 0.00 H new ATOM 0 HH2 TRP A 194 -14.179 -3.389 1.466 1.00 0.00 H new ATOM 2145 N GLU A 195 -12.620 -6.328 10.000 1.00 0.00 N ATOM 2146 CA GLU A 195 -12.011 -6.939 11.213 1.00 0.00 C ATOM 2147 C GLU A 195 -10.529 -7.229 10.990 1.00 0.00 C ATOM 2148 O GLU A 195 -9.678 -6.716 11.688 1.00 0.00 O ATOM 2149 CB GLU A 195 -12.750 -8.240 11.526 1.00 0.00 C ATOM 2150 CG GLU A 195 -14.154 -8.147 10.934 1.00 0.00 C ATOM 2151 CD GLU A 195 -15.081 -9.153 11.616 1.00 0.00 C ATOM 2152 OE1 GLU A 195 -15.096 -10.295 11.193 1.00 0.00 O ATOM 2153 OE2 GLU A 195 -15.766 -8.760 12.546 1.00 0.00 O ATOM 0 H GLU A 195 -13.096 -6.980 9.377 1.00 0.00 H new ATOM 0 HA GLU A 195 -12.097 -6.243 12.048 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -12.216 -9.091 11.104 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -12.802 -8.398 12.603 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -14.544 -7.137 11.061 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -14.119 -8.342 9.862 1.00 0.00 H new ATOM 2160 N LYS A 196 -10.204 -8.055 10.039 1.00 0.00 N ATOM 2161 CA LYS A 196 -8.769 -8.378 9.808 1.00 0.00 C ATOM 2162 C LYS A 196 -8.130 -7.348 8.878 1.00 0.00 C ATOM 2163 O LYS A 196 -8.797 -6.675 8.118 1.00 0.00 O ATOM 2164 CB LYS A 196 -8.659 -9.758 9.172 1.00 0.00 C ATOM 2165 CG LYS A 196 -7.753 -10.636 10.030 1.00 0.00 C ATOM 2166 CD LYS A 196 -7.550 -11.977 9.330 1.00 0.00 C ATOM 2167 CE LYS A 196 -6.729 -12.903 10.221 1.00 0.00 C ATOM 2168 NZ LYS A 196 -6.394 -14.138 9.461 1.00 0.00 N ATOM 0 H LYS A 196 -10.864 -8.519 9.414 1.00 0.00 H new ATOM 0 HA LYS A 196 -8.249 -8.362 10.766 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -9.647 -10.211 9.084 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -8.255 -9.675 8.163 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -6.793 -10.145 10.188 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -8.198 -10.788 11.013 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -8.515 -12.432 9.108 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -7.041 -11.828 8.378 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -5.817 -12.402 10.545 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -7.291 -13.155 11.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -5.834 -14.775 10.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -7.271 -14.617 9.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -5.843 -13.887 8.616 1.00 0.00 H new ATOM 2182 N ARG A 197 -6.830 -7.240 8.929 1.00 0.00 N ATOM 2183 CA ARG A 197 -6.114 -6.278 8.047 1.00 0.00 C ATOM 2184 C ARG A 197 -5.032 -7.036 7.280 1.00 0.00 C ATOM 2185 O ARG A 197 -4.327 -7.850 7.839 1.00 0.00 O ATOM 2186 CB ARG A 197 -5.463 -5.183 8.890 1.00 0.00 C ATOM 2187 CG ARG A 197 -5.669 -3.834 8.196 1.00 0.00 C ATOM 2188 CD ARG A 197 -7.122 -3.374 8.360 1.00 0.00 C ATOM 2189 NE ARG A 197 -7.140 -1.961 8.825 1.00 0.00 N ATOM 2190 CZ ARG A 197 -8.238 -1.263 8.747 1.00 0.00 C ATOM 2191 NH1 ARG A 197 -9.321 -1.806 8.265 1.00 0.00 N ATOM 2192 NH2 ARG A 197 -8.250 -0.022 9.150 1.00 0.00 N ATOM 0 H ARG A 197 -6.229 -7.782 9.550 1.00 0.00 H new ATOM 0 HA ARG A 197 -6.819 -5.819 7.354 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -5.902 -5.164 9.888 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -4.399 -5.385 9.013 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -4.994 -3.091 8.621 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -5.424 -3.920 7.137 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -7.653 -3.464 7.413 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -7.639 -4.012 9.077 1.00 0.00 H new ATOM 0 HE ARG A 197 -6.293 -1.538 9.205 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -9.308 -2.776 7.950 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -10.181 -1.261 8.203 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -7.401 0.401 9.525 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -9.108 0.526 9.090 1.00 0.00 H new ATOM 2206 N LYS A 198 -4.907 -6.785 6.004 1.00 0.00 N ATOM 2207 CA LYS A 198 -3.880 -7.506 5.194 1.00 0.00 C ATOM 2208 C LYS A 198 -2.826 -6.524 4.670 1.00 0.00 C ATOM 2209 O LYS A 198 -3.137 -5.592 3.954 1.00 0.00 O ATOM 2210 CB LYS A 198 -4.573 -8.197 4.016 1.00 0.00 C ATOM 2211 CG LYS A 198 -4.864 -9.655 4.389 1.00 0.00 C ATOM 2212 CD LYS A 198 -5.733 -10.315 3.312 1.00 0.00 C ATOM 2213 CE LYS A 198 -6.832 -11.138 3.986 1.00 0.00 C ATOM 2214 NZ LYS A 198 -7.379 -12.134 3.020 1.00 0.00 N ATOM 0 H LYS A 198 -5.472 -6.111 5.487 1.00 0.00 H new ATOM 0 HA LYS A 198 -3.382 -8.246 5.820 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -5.500 -7.680 3.770 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -3.939 -8.155 3.130 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -3.928 -10.204 4.498 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -5.372 -9.697 5.352 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -6.175 -9.555 2.668 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -5.121 -10.955 2.676 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -6.432 -11.649 4.862 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -7.628 -10.481 4.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -8.126 -12.692 3.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -7.776 -11.637 2.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -6.617 -12.769 2.707 1.00 0.00 H new ATOM 2228 N ILE A 199 -1.577 -6.731 5.014 1.00 0.00 N ATOM 2229 CA ILE A 199 -0.511 -5.811 4.521 1.00 0.00 C ATOM 2230 C ILE A 199 0.754 -6.608 4.178 1.00 0.00 C ATOM 2231 O ILE A 199 1.339 -7.285 4.996 1.00 0.00 O ATOM 2232 CB ILE A 199 -0.235 -4.728 5.575 1.00 0.00 C ATOM 2233 CG1 ILE A 199 0.778 -5.205 6.629 1.00 0.00 C ATOM 2234 CG2 ILE A 199 -1.544 -4.401 6.273 1.00 0.00 C ATOM 2235 CD1 ILE A 199 2.212 -4.898 6.176 1.00 0.00 C ATOM 0 H ILE A 199 -1.254 -7.493 5.611 1.00 0.00 H new ATOM 0 HA ILE A 199 -0.844 -5.315 3.609 1.00 0.00 H new ATOM 0 HB ILE A 199 0.183 -3.855 5.074 1.00 0.00 H new ATOM 0 HG12 ILE A 199 0.579 -4.714 7.582 1.00 0.00 H new ATOM 0 HG13 ILE A 199 0.664 -6.277 6.793 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -1.372 -3.633 7.027 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -2.265 -4.037 5.542 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -1.935 -5.299 6.752 1.00 0.00 H new ATOM 0 HD11 ILE A 199 2.915 -5.243 6.935 1.00 0.00 H new ATOM 0 HD12 ILE A 199 2.414 -5.410 5.235 1.00 0.00 H new ATOM 0 HD13 ILE A 199 2.327 -3.823 6.036 1.00 0.00 H new ATOM 2247 N PHE A 200 1.149 -6.553 2.939 1.00 0.00 N ATOM 2248 CA PHE A 200 2.351 -7.320 2.486 1.00 0.00 C ATOM 2249 C PHE A 200 3.532 -6.365 2.310 1.00 0.00 C ATOM 2250 O PHE A 200 3.393 -5.306 1.731 1.00 0.00 O ATOM 2251 CB PHE A 200 2.024 -8.000 1.158 1.00 0.00 C ATOM 2252 CG PHE A 200 0.551 -8.341 1.133 1.00 0.00 C ATOM 2253 CD1 PHE A 200 -0.085 -8.774 2.298 1.00 0.00 C ATOM 2254 CD2 PHE A 200 -0.180 -8.213 -0.051 1.00 0.00 C ATOM 2255 CE1 PHE A 200 -1.451 -9.076 2.284 1.00 0.00 C ATOM 2256 CE2 PHE A 200 -1.549 -8.517 -0.068 1.00 0.00 C ATOM 2257 CZ PHE A 200 -2.184 -8.947 1.101 1.00 0.00 C ATOM 0 H PHE A 200 0.690 -6.006 2.211 1.00 0.00 H new ATOM 0 HA PHE A 200 2.618 -8.073 3.228 1.00 0.00 H new ATOM 0 HB2 PHE A 200 2.273 -7.341 0.326 1.00 0.00 H new ATOM 0 HB3 PHE A 200 2.622 -8.903 1.040 1.00 0.00 H new ATOM 0 HD1 PHE A 200 0.479 -8.876 3.213 1.00 0.00 H new ATOM 0 HD2 PHE A 200 0.310 -7.880 -0.954 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -1.939 -9.409 3.188 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -2.113 -8.419 -0.984 1.00 0.00 H new ATOM 0 HZ PHE A 200 -3.239 -9.179 1.090 1.00 0.00 H new ATOM 2267 N VAL A 201 4.703 -6.732 2.775 1.00 0.00 N ATOM 2268 CA VAL A 201 5.885 -5.841 2.594 1.00 0.00 C ATOM 2269 C VAL A 201 6.771 -6.407 1.490 1.00 0.00 C ATOM 2270 O VAL A 201 6.764 -7.592 1.226 1.00 0.00 O ATOM 2271 CB VAL A 201 6.694 -5.757 3.890 1.00 0.00 C ATOM 2272 CG1 VAL A 201 7.932 -4.884 3.653 1.00 0.00 C ATOM 2273 CG2 VAL A 201 5.837 -5.133 4.992 1.00 0.00 C ATOM 0 H VAL A 201 4.887 -7.605 3.269 1.00 0.00 H new ATOM 0 HA VAL A 201 5.538 -4.843 2.327 1.00 0.00 H new ATOM 0 HB VAL A 201 7.000 -6.758 4.195 1.00 0.00 H new ATOM 0 HG11 VAL A 201 8.513 -4.820 4.573 1.00 0.00 H new ATOM 0 HG12 VAL A 201 8.544 -5.326 2.867 1.00 0.00 H new ATOM 0 HG13 VAL A 201 7.620 -3.884 3.351 1.00 0.00 H new ATOM 0 HG21 VAL A 201 6.416 -5.074 5.914 1.00 0.00 H new ATOM 0 HG22 VAL A 201 5.531 -4.131 4.691 1.00 0.00 H new ATOM 0 HG23 VAL A 201 4.953 -5.748 5.157 1.00 0.00 H new ATOM 2283 N ALA A 202 7.537 -5.577 0.842 1.00 0.00 N ATOM 2284 CA ALA A 202 8.420 -6.081 -0.244 1.00 0.00 C ATOM 2285 C ALA A 202 9.793 -5.433 -0.110 1.00 0.00 C ATOM 2286 O ALA A 202 9.909 -4.286 0.256 1.00 0.00 O ATOM 2287 CB ALA A 202 7.812 -5.715 -1.596 1.00 0.00 C ATOM 0 H ALA A 202 7.590 -4.573 1.017 1.00 0.00 H new ATOM 0 HA ALA A 202 8.518 -7.164 -0.171 1.00 0.00 H new ATOM 0 HB1 ALA A 202 8.455 -6.082 -2.396 1.00 0.00 H new ATOM 0 HB2 ALA A 202 6.825 -6.170 -1.686 1.00 0.00 H new ATOM 0 HB3 ALA A 202 7.721 -4.632 -1.672 1.00 0.00 H new ATOM 2293 N THR A 203 10.835 -6.171 -0.376 1.00 0.00 N ATOM 2294 CA THR A 203 12.201 -5.599 -0.228 1.00 0.00 C ATOM 2295 C THR A 203 12.659 -4.919 -1.516 1.00 0.00 C ATOM 2296 O THR A 203 12.626 -5.480 -2.593 1.00 0.00 O ATOM 2297 CB THR A 203 13.193 -6.706 0.136 1.00 0.00 C ATOM 2298 OG1 THR A 203 12.725 -7.947 -0.368 1.00 0.00 O ATOM 2299 CG2 THR A 203 13.337 -6.790 1.656 1.00 0.00 C ATOM 0 H THR A 203 10.800 -7.141 -0.688 1.00 0.00 H new ATOM 0 HA THR A 203 12.167 -4.853 0.566 1.00 0.00 H new ATOM 0 HB THR A 203 14.164 -6.479 -0.304 1.00 0.00 H new ATOM 0 HG1 THR A 203 11.977 -8.262 0.181 1.00 0.00 H new ATOM 0 HG21 THR A 203 14.044 -7.579 1.911 1.00 0.00 H new ATOM 0 HG22 THR A 203 13.702 -5.837 2.040 1.00 0.00 H new ATOM 0 HG23 THR A 203 12.368 -7.013 2.102 1.00 0.00 H new ATOM 2307 N GLU A 204 13.119 -3.713 -1.377 1.00 0.00 N ATOM 2308 CA GLU A 204 13.621 -2.989 -2.573 1.00 0.00 C ATOM 2309 C GLU A 204 14.587 -3.896 -3.320 1.00 0.00 C ATOM 2310 O GLU A 204 15.416 -4.554 -2.722 1.00 0.00 O ATOM 2311 CB GLU A 204 14.351 -1.721 -2.132 1.00 0.00 C ATOM 2312 CG GLU A 204 14.685 -0.862 -3.355 1.00 0.00 C ATOM 2313 CD GLU A 204 15.877 0.040 -3.031 1.00 0.00 C ATOM 2314 OE1 GLU A 204 16.999 -0.432 -3.129 1.00 0.00 O ATOM 2315 OE2 GLU A 204 15.649 1.189 -2.689 1.00 0.00 O ATOM 0 H GLU A 204 13.170 -3.200 -0.497 1.00 0.00 H new ATOM 0 HA GLU A 204 12.788 -2.716 -3.221 1.00 0.00 H new ATOM 0 HB2 GLU A 204 13.729 -1.155 -1.438 1.00 0.00 H new ATOM 0 HB3 GLU A 204 15.265 -1.983 -1.600 1.00 0.00 H new ATOM 0 HG2 GLU A 204 14.918 -1.499 -4.208 1.00 0.00 H new ATOM 0 HG3 GLU A 204 13.823 -0.257 -3.635 1.00 0.00 H new ATOM 2322 N VAL A 205 14.460 -3.971 -4.618 1.00 0.00 N ATOM 2323 CA VAL A 205 15.345 -4.880 -5.390 1.00 0.00 C ATOM 2324 C VAL A 205 16.055 -4.115 -6.500 1.00 0.00 C ATOM 2325 O VAL A 205 15.654 -3.043 -6.908 1.00 0.00 O ATOM 2326 CB VAL A 205 14.505 -5.999 -6.011 1.00 0.00 C ATOM 2327 CG1 VAL A 205 15.330 -6.728 -7.073 1.00 0.00 C ATOM 2328 CG2 VAL A 205 14.093 -6.994 -4.925 1.00 0.00 C ATOM 0 H VAL A 205 13.785 -3.444 -5.171 1.00 0.00 H new ATOM 0 HA VAL A 205 16.090 -5.301 -4.715 1.00 0.00 H new ATOM 0 HB VAL A 205 13.615 -5.568 -6.469 1.00 0.00 H new ATOM 0 HG11 VAL A 205 14.732 -7.525 -7.515 1.00 0.00 H new ATOM 0 HG12 VAL A 205 15.627 -6.024 -7.850 1.00 0.00 H new ATOM 0 HG13 VAL A 205 16.220 -7.156 -6.612 1.00 0.00 H new ATOM 0 HG21 VAL A 205 13.495 -7.790 -5.369 1.00 0.00 H new ATOM 0 HG22 VAL A 205 14.984 -7.422 -4.467 1.00 0.00 H new ATOM 0 HG23 VAL A 205 13.505 -6.480 -4.164 1.00 0.00 H new ATOM 2338 N LYS A 206 17.110 -4.685 -6.984 1.00 0.00 N ATOM 2339 CA LYS A 206 17.895 -4.049 -8.076 1.00 0.00 C ATOM 2340 C LYS A 206 18.330 -5.129 -9.071 1.00 0.00 C ATOM 2341 O LYS A 206 17.482 -5.906 -9.478 1.00 0.00 O ATOM 2342 CB LYS A 206 19.129 -3.366 -7.480 1.00 0.00 C ATOM 2343 CG LYS A 206 18.716 -2.576 -6.235 1.00 0.00 C ATOM 2344 CD LYS A 206 19.947 -1.926 -5.599 1.00 0.00 C ATOM 2345 CE LYS A 206 20.137 -2.476 -4.184 1.00 0.00 C ATOM 2346 NZ LYS A 206 21.289 -1.792 -3.531 1.00 0.00 N ATOM 2347 OXT LYS A 206 19.502 -5.162 -9.408 1.00 0.00 O ATOM 0 H LYS A 206 17.474 -5.583 -6.666 1.00 0.00 H new ATOM 0 HA LYS A 206 17.286 -3.305 -8.589 1.00 0.00 H new ATOM 0 HB2 LYS A 206 19.881 -4.111 -7.220 1.00 0.00 H new ATOM 0 HB3 LYS A 206 19.581 -2.700 -8.215 1.00 0.00 H new ATOM 0 HG2 LYS A 206 17.988 -1.811 -6.504 1.00 0.00 H new ATOM 0 HG3 LYS A 206 18.232 -3.238 -5.517 1.00 0.00 H new ATOM 0 HD2 LYS A 206 20.832 -2.129 -6.202 1.00 0.00 H new ATOM 0 HD3 LYS A 206 19.825 -0.843 -5.567 1.00 0.00 H new ATOM 0 HE2 LYS A 206 19.231 -2.322 -3.599 1.00 0.00 H new ATOM 0 HE3 LYS A 206 20.313 -3.551 -4.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 21.416 -2.168 -2.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 22.153 -1.961 -4.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 21.103 -0.770 -3.482 1.00 0.00 H new TER 2361 LYS A 206 HETATM 2362 C1 PHQ C 701 -4.217 3.145 11.255 1.00 0.00 C HETATM 2363 O1 PHQ C 701 -4.092 3.902 10.316 1.00 0.00 O HETATM 2364 O2 PHQ C 701 -4.427 3.677 12.423 1.00 0.00 O HETATM 2365 C2 PHQ C 701 -5.445 4.743 12.649 1.00 0.00 C HETATM 2366 C3 PHQ C 701 -6.293 4.969 11.417 1.00 0.00 C HETATM 2367 C4 PHQ C 701 -5.948 5.972 10.501 1.00 0.00 C HETATM 2368 C5 PHQ C 701 -6.741 6.182 9.364 1.00 0.00 C HETATM 2369 C6 PHQ C 701 -7.876 5.392 9.145 1.00 0.00 C HETATM 2370 C7 PHQ C 701 -8.221 4.392 10.060 1.00 0.00 C HETATM 2371 C8 PHQ C 701 -7.428 4.180 11.197 1.00 0.00 C HETATM 0 H81 PHQ C 701 -7.696 3.400 11.910 1.00 0.00 H new HETATM 0 H71 PHQ C 701 -9.105 3.778 9.889 1.00 0.00 H new HETATM 0 H61 PHQ C 701 -8.491 5.556 8.261 1.00 0.00 H new HETATM 0 H51 PHQ C 701 -6.474 6.961 8.650 1.00 0.00 H new HETATM 0 H41 PHQ C 701 -5.065 6.588 10.672 1.00 0.00 H new HETATM 0 H22 PHQ C 701 -6.085 4.465 13.487 1.00 0.00 H new HETATM 0 H21 PHQ C 701 -4.946 5.672 12.924 1.00 0.00 H new ATOM 2379 N LEU C 702 -4.140 1.849 11.097 1.00 0.00 N ATOM 2380 CA LEU C 702 -3.897 1.284 9.742 1.00 0.00 C ATOM 2381 C LEU C 702 -4.892 1.925 8.752 1.00 0.00 C ATOM 2382 O LEU C 702 -6.082 1.723 8.867 1.00 0.00 O ATOM 2383 CB LEU C 702 -4.106 -0.241 9.761 1.00 0.00 C ATOM 2384 CG LEU C 702 -4.475 -0.721 11.172 1.00 0.00 C ATOM 2385 CD1 LEU C 702 -5.800 -0.093 11.598 1.00 0.00 C ATOM 2386 CD2 LEU C 702 -4.621 -2.244 11.168 1.00 0.00 C ATOM 0 HA LEU C 702 -2.872 1.496 9.437 1.00 0.00 H new ATOM 0 HB2 LEU C 702 -4.896 -0.514 9.061 1.00 0.00 H new ATOM 0 HB3 LEU C 702 -3.197 -0.742 9.427 1.00 0.00 H new ATOM 0 HG LEU C 702 -3.691 -0.426 11.869 1.00 0.00 H new ATOM 0 HD11 LEU C 702 -6.059 -0.435 12.600 1.00 0.00 H new ATOM 0 HD12 LEU C 702 -5.704 0.993 11.599 1.00 0.00 H new ATOM 0 HD13 LEU C 702 -6.583 -0.387 10.900 1.00 0.00 H new ATOM 0 HD21 LEU C 702 -4.883 -2.587 12.169 1.00 0.00 H new ATOM 0 HD22 LEU C 702 -5.406 -2.532 10.469 1.00 0.00 H new ATOM 0 HD23 LEU C 702 -3.678 -2.699 10.864 1.00 0.00 H new ATOM 2398 N PRO C 703 -4.431 2.699 7.789 1.00 0.00 N ATOM 2399 CA PRO C 703 -5.343 3.352 6.807 1.00 0.00 C ATOM 2400 C PRO C 703 -6.066 2.332 5.927 1.00 0.00 C ATOM 2401 O PRO C 703 -5.983 1.139 6.145 1.00 0.00 O ATOM 2402 CB PRO C 703 -4.444 4.255 5.960 1.00 0.00 C ATOM 2403 CG PRO C 703 -3.032 3.878 6.262 1.00 0.00 C ATOM 2404 CD PRO C 703 -3.021 3.026 7.533 1.00 0.00 C ATOM 0 HA PRO C 703 -6.129 3.909 7.316 1.00 0.00 H new ATOM 0 HB2 PRO C 703 -4.658 4.126 4.899 1.00 0.00 H new ATOM 0 HB3 PRO C 703 -4.621 5.304 6.195 1.00 0.00 H new ATOM 0 HG2 PRO C 703 -2.601 3.322 5.429 1.00 0.00 H new ATOM 0 HG3 PRO C 703 -2.422 4.771 6.399 1.00 0.00 H new ATOM 0 HD2 PRO C 703 -2.426 2.123 7.397 1.00 0.00 H new ATOM 0 HD3 PRO C 703 -2.585 3.572 8.370 1.00 0.00 H new ATOM 2412 N ALA C 704 -6.783 2.793 4.939 1.00 0.00 N ATOM 2413 CA ALA C 704 -7.519 1.853 4.052 1.00 0.00 C ATOM 2414 C ALA C 704 -8.458 0.991 4.894 1.00 0.00 C ATOM 2415 O ALA C 704 -8.058 -0.003 5.467 1.00 0.00 O ATOM 2416 CB ALA C 704 -6.525 0.953 3.317 1.00 0.00 C ATOM 0 H ALA C 704 -6.890 3.781 4.709 1.00 0.00 H new ATOM 0 HA ALA C 704 -8.098 2.422 3.324 1.00 0.00 H new ATOM 0 HB1 ALA C 704 -7.068 0.266 2.668 1.00 0.00 H new ATOM 0 HB2 ALA C 704 -5.854 1.567 2.716 1.00 0.00 H new ATOM 0 HB3 ALA C 704 -5.944 0.384 4.043 1.00 0.00 H new HETATM 2422 N B27 C 705 -9.707 1.356 4.969 1.00 0.00 N HETATM 2423 CA B27 C 705 -10.671 0.547 5.767 1.00 0.00 C HETATM 2424 CB B27 C 705 -11.748 1.459 6.364 1.00 0.00 C HETATM 2425 CG2 B27 C 705 -12.060 2.600 5.393 1.00 0.00 C HETATM 2426 OG1 B27 C 705 -12.930 0.707 6.603 1.00 0.00 O HETATM 2427 SG B27 C 705 -10.311 -0.710 3.371 1.00 0.00 S HETATM 2428 CX B27 C 705 -11.322 -0.490 4.855 1.00 0.00 C HETATM 0 HOG1 B27 C 705 -12.695 -0.232 6.756 1.00 0.00 H new HETATM 0 HG2B B27 C 705 -11.156 3.182 5.213 1.00 0.00 H new HETATM 0 HG2A B27 C 705 -12.420 2.187 4.451 1.00 0.00 H new HETATM 0 HXA B27 C 705 -11.425 -1.439 5.381 1.00 0.00 H new HETATM 0 HX B27 C 705 -12.326 -0.168 4.579 1.00 0.00 H new HETATM 0 HN B27 C 705 -9.831 2.365 4.891 1.00 0.00 H new HETATM 0 HG2 B27 C 705 -12.826 3.245 5.823 1.00 0.00 H new HETATM 0 HB B27 C 705 -11.383 1.875 7.303 1.00 0.00 H new HETATM 0 HA B27 C 705 -10.144 0.046 6.579 1.00 0.00 H new TER 2438 B27 C 705 HETATM 2439 CA CA A 700 6.884 5.706 6.518 1.00 20.00 CA