USER MOD reduce.3.24.130724 H: found=0, std=0, add=1258, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1259 hydrogens (18 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: B 705 B27 HNA : B 705 B27 N : B 704 ALA C :(H bumps) USER MOD NoAdj-H: B 705 B27 HN : B 705 B27 N : B 704 ALA C :(H bumps) USER MOD Set 1.1: A 154 ASN : amide:sc= -2.35! C(o=-2.4!,f=-1.4!) USER MOD Set 1.2: A 156 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 63 GLN : amide:sc= -4.1! C(o=-4.1!,f=-2.8!) USER MOD Set 2.2: A 128 MET CE :methyl -116:sc=-0.00162 (180deg=-0.0597) USER MOD Set 3.1: A 120 ASN : amide:sc= -2.2! C(o=-4.1!,f=-3!) USER MOD Set 3.2: A 177 HIS : no HD1:sc= -1.94! C(o=-4.1!,f=-16!) USER MOD Set 4.1: A 97 SER OG : rot -103:sc= 0.101 USER MOD Set 4.2: A 99 THR OG1 : rot 180:sc= 0.0954 USER MOD Set 4.3: A 102 ASN : amide:sc= -1.43! C(o=-1.2!,f=-2.7!) USER MOD Set 5.1: A 84 SER OG : rot 180:sc= -0.0495 USER MOD Set 5.2: A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 98:sc= -0.63 USER MOD Single : A 55 HIS : no HD1:sc= 0 X(o=0,f=-0.0018) USER MOD Single : A 56 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot -151:sc= -0.0786 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -0.74 K(o=-0.74,f=-1.4) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 148:sc= -0.473 (180deg=-1.74!) USER MOD Single : A 78 GLN : amide:sc= -0.12 K(o=-0.12,f=-2.9!) USER MOD Single : A 87 SER OG : rot 159:sc= 0.0952 USER MOD Single : A 89 SER OG : rot 49:sc= 0.135! USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 86:sc= 0.786 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 87:sc= -0.31 USER MOD Single : A 109 THR OG1 : rot -13:sc= -0.229! USER MOD Single : A 111 LYS NZ :NH3+ 127:sc= -0.185 (180deg=-0.825) USER MOD Single : A 113 ASN : amide:sc= -0.962 K(o=-0.96,f=-0.014) USER MOD Single : A 114 GLN : amide:sc= -8.11! C(o=-8.1!,f=-10!) USER MOD Single : A 116 MET CE :methyl 168:sc= -1.23 (180deg=-1.33) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 HIS : no HD1:sc= -4.99 K(o=-5,f=-6.5!) USER MOD Single : A 127 ASN : amide:sc= -0.845 K(o=-0.84,f=-9.6!) USER MOD Single : A 129 SER OG : rot 100:sc= -0.675! USER MOD Single : A 130 LYS NZ :NH3+ 145:sc= -0.213 (180deg=-1.95!) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot -89:sc= 1.04 USER MOD Single : A 140 SER OG : rot -101:sc= 1.17 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 TYR OH : rot 180:sc= -0.515 USER MOD Single : A 152 ASN : amide:sc= -0.0721 X(o=-0.072,f=-0.4) USER MOD Single : A 158 TYR OH : rot 180:sc= -0.198 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 SER OG : rot 180:sc= -0.182 USER MOD Single : A 167 THR OG1 : rot -134:sc= -2.63 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 THR OG1 : rot 72:sc= -2.42! USER MOD Single : A 189 SER OG : rot 180:sc= -1.49 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc= 0.119 K(o=0.12,f=-7.1!) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 TYR OH : rot 0:sc= -0.131 USER MOD Single : A 206 THR OG1 : rot 180:sc= -0.0143 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ -109:sc= 0.578! (180deg=-1.28!) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 705 B27 OG1 : rot -55:sc= 0.00708 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 53 107.560 8.993 -19.394 1.00 0.00 N ATOM 2 CA GLY A 53 106.465 9.764 -20.046 1.00 0.00 C ATOM 3 C GLY A 53 106.881 11.226 -20.140 1.00 0.00 C ATOM 4 O GLY A 53 106.141 12.074 -20.638 1.00 0.00 O ATOM 0 HA2 GLY A 53 106.263 9.365 -21.040 1.00 0.00 H new ATOM 0 HA3 GLY A 53 105.544 9.670 -19.471 1.00 0.00 H new ATOM 10 N SER A 54 108.079 11.509 -19.652 1.00 0.00 N ATOM 11 CA SER A 54 108.602 12.864 -19.674 1.00 0.00 C ATOM 12 C SER A 54 110.127 12.847 -19.660 1.00 0.00 C ATOM 13 O SER A 54 110.752 11.821 -19.392 1.00 0.00 O ATOM 14 CB SER A 54 108.092 13.623 -18.456 1.00 0.00 C ATOM 15 OG SER A 54 108.929 13.336 -17.346 1.00 0.00 O ATOM 0 H SER A 54 108.705 10.819 -19.237 1.00 0.00 H new ATOM 0 HA SER A 54 108.265 13.357 -20.586 1.00 0.00 H new ATOM 0 HB2 SER A 54 108.087 14.695 -18.656 1.00 0.00 H new ATOM 0 HB3 SER A 54 107.064 13.335 -18.236 1.00 0.00 H new ATOM 0 HG SER A 54 109.582 14.058 -17.233 1.00 0.00 H new ATOM 21 N HIS A 55 110.713 13.993 -19.961 1.00 0.00 N ATOM 22 CA HIS A 55 112.163 14.120 -19.995 1.00 0.00 C ATOM 23 C HIS A 55 112.775 13.964 -18.599 1.00 0.00 C ATOM 24 O HIS A 55 113.812 13.322 -18.429 1.00 0.00 O ATOM 25 CB HIS A 55 112.512 15.493 -20.554 1.00 0.00 C ATOM 26 CG HIS A 55 112.292 15.490 -22.043 1.00 0.00 C ATOM 27 ND1 HIS A 55 113.204 14.921 -22.916 1.00 0.00 N ATOM 28 CD2 HIS A 55 111.272 15.974 -22.830 1.00 0.00 C ATOM 29 CE1 HIS A 55 112.723 15.072 -24.163 1.00 0.00 C ATOM 30 NE2 HIS A 55 111.548 15.706 -24.169 1.00 0.00 N ATOM 0 H HIS A 55 110.208 14.850 -20.186 1.00 0.00 H new ATOM 0 HA HIS A 55 112.571 13.329 -20.625 1.00 0.00 H new ATOM 0 HB2 HIS A 55 111.894 16.258 -20.084 1.00 0.00 H new ATOM 0 HB3 HIS A 55 113.550 15.738 -20.328 1.00 0.00 H new ATOM 0 HD2 HIS A 55 110.392 16.484 -22.465 1.00 0.00 H new ATOM 0 HE1 HIS A 55 113.227 14.723 -25.052 1.00 0.00 H new ATOM 0 HE2 HIS A 55 110.976 15.943 -24.979 1.00 0.00 H new ATOM 38 N MET A 56 112.122 14.550 -17.604 1.00 0.00 N ATOM 39 CA MET A 56 112.611 14.461 -16.234 1.00 0.00 C ATOM 40 C MET A 56 111.935 13.307 -15.505 1.00 0.00 C ATOM 41 O MET A 56 110.720 13.123 -15.597 1.00 0.00 O ATOM 42 CB MET A 56 112.314 15.765 -15.491 1.00 0.00 C ATOM 43 CG MET A 56 113.168 16.892 -16.072 1.00 0.00 C ATOM 44 SD MET A 56 112.852 18.421 -15.158 1.00 0.00 S ATOM 45 CE MET A 56 113.756 19.539 -16.257 1.00 0.00 C ATOM 0 H MET A 56 111.262 15.086 -17.717 1.00 0.00 H new ATOM 0 HA MET A 56 113.687 14.289 -16.261 1.00 0.00 H new ATOM 0 HB2 MET A 56 111.256 16.013 -15.580 1.00 0.00 H new ATOM 0 HB3 MET A 56 112.525 15.646 -14.428 1.00 0.00 H new ATOM 0 HG2 MET A 56 114.224 16.631 -16.011 1.00 0.00 H new ATOM 0 HG3 MET A 56 112.935 17.032 -17.128 1.00 0.00 H new ATOM 0 HE1 MET A 56 113.691 20.557 -15.874 1.00 0.00 H new ATOM 0 HE2 MET A 56 114.802 19.236 -16.304 1.00 0.00 H new ATOM 0 HE3 MET A 56 113.321 19.498 -17.256 1.00 0.00 H new ATOM 55 N ASP A 57 112.728 12.532 -14.785 1.00 0.00 N ATOM 56 CA ASP A 57 112.190 11.401 -14.051 1.00 0.00 C ATOM 57 C ASP A 57 111.265 11.887 -12.938 1.00 0.00 C ATOM 58 O ASP A 57 111.478 12.945 -12.346 1.00 0.00 O ATOM 59 CB ASP A 57 113.333 10.586 -13.444 1.00 0.00 C ATOM 60 CG ASP A 57 114.100 9.865 -14.555 1.00 0.00 C ATOM 61 OD1 ASP A 57 113.562 9.748 -15.644 1.00 0.00 O ATOM 62 OD2 ASP A 57 115.217 9.442 -14.298 1.00 0.00 O ATOM 0 H ASP A 57 113.735 12.663 -14.694 1.00 0.00 H new ATOM 0 HA ASP A 57 111.622 10.775 -14.739 1.00 0.00 H new ATOM 0 HB2 ASP A 57 114.006 11.241 -12.891 1.00 0.00 H new ATOM 0 HB3 ASP A 57 112.938 9.861 -12.732 1.00 0.00 H new ATOM 67 N ALA A 58 110.228 11.105 -12.670 1.00 0.00 N ATOM 68 CA ALA A 58 109.265 11.452 -11.637 1.00 0.00 C ATOM 69 C ALA A 58 109.682 10.861 -10.292 1.00 0.00 C ATOM 70 O ALA A 58 108.985 11.006 -9.288 1.00 0.00 O ATOM 71 CB ALA A 58 107.893 10.913 -12.031 1.00 0.00 C ATOM 0 H ALA A 58 110.033 10.228 -13.153 1.00 0.00 H new ATOM 0 HA ALA A 58 109.225 12.537 -11.540 1.00 0.00 H new ATOM 0 HB1 ALA A 58 107.166 11.170 -11.260 1.00 0.00 H new ATOM 0 HB2 ALA A 58 107.587 11.354 -12.980 1.00 0.00 H new ATOM 0 HB3 ALA A 58 107.944 9.829 -12.135 1.00 0.00 H new ATOM 77 N SER A 59 110.825 10.193 -10.287 1.00 0.00 N ATOM 78 CA SER A 59 111.333 9.580 -9.068 1.00 0.00 C ATOM 79 C SER A 59 111.993 10.637 -8.178 1.00 0.00 C ATOM 80 O SER A 59 112.838 10.330 -7.337 1.00 0.00 O ATOM 81 CB SER A 59 112.358 8.507 -9.428 1.00 0.00 C ATOM 82 OG SER A 59 113.180 8.982 -10.486 1.00 0.00 O ATOM 0 H SER A 59 111.416 10.061 -11.108 1.00 0.00 H new ATOM 0 HA SER A 59 110.502 9.129 -8.525 1.00 0.00 H new ATOM 0 HB2 SER A 59 112.968 8.264 -8.558 1.00 0.00 H new ATOM 0 HB3 SER A 59 111.852 7.590 -9.729 1.00 0.00 H new ATOM 0 HG SER A 59 113.494 8.224 -11.022 1.00 0.00 H new ATOM 88 N LYS A 60 111.602 11.892 -8.386 1.00 0.00 N ATOM 89 CA LYS A 60 112.161 12.997 -7.617 1.00 0.00 C ATOM 90 C LYS A 60 111.193 13.453 -6.523 1.00 0.00 C ATOM 91 O LYS A 60 111.376 14.504 -5.911 1.00 0.00 O ATOM 92 CB LYS A 60 112.443 14.162 -8.566 1.00 0.00 C ATOM 93 CG LYS A 60 113.504 13.724 -9.576 1.00 0.00 C ATOM 94 CD LYS A 60 113.815 14.875 -10.539 1.00 0.00 C ATOM 95 CE LYS A 60 114.909 14.441 -11.518 1.00 0.00 C ATOM 96 NZ LYS A 60 115.159 15.535 -12.497 1.00 0.00 N ATOM 0 H LYS A 60 110.904 12.167 -9.077 1.00 0.00 H new ATOM 0 HA LYS A 60 113.081 12.663 -7.137 1.00 0.00 H new ATOM 0 HB2 LYS A 60 111.530 14.459 -9.082 1.00 0.00 H new ATOM 0 HB3 LYS A 60 112.790 15.030 -8.006 1.00 0.00 H new ATOM 0 HG2 LYS A 60 114.411 13.420 -9.054 1.00 0.00 H new ATOM 0 HG3 LYS A 60 113.151 12.857 -10.134 1.00 0.00 H new ATOM 0 HD2 LYS A 60 112.916 15.159 -11.085 1.00 0.00 H new ATOM 0 HD3 LYS A 60 114.140 15.753 -9.980 1.00 0.00 H new ATOM 0 HE2 LYS A 60 115.825 14.207 -10.976 1.00 0.00 H new ATOM 0 HE3 LYS A 60 114.606 13.533 -12.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 115.902 15.242 -13.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 114.284 15.738 -13.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 115.466 16.390 -11.991 1.00 0.00 H new ATOM 110 N ILE A 61 110.134 12.677 -6.315 1.00 0.00 N ATOM 111 CA ILE A 61 109.122 13.051 -5.335 1.00 0.00 C ATOM 112 C ILE A 61 109.728 13.290 -3.955 1.00 0.00 C ATOM 113 O ILE A 61 110.623 12.580 -3.495 1.00 0.00 O ATOM 114 CB ILE A 61 108.055 11.953 -5.239 1.00 0.00 C ATOM 115 CG1 ILE A 61 107.281 11.896 -6.561 1.00 0.00 C ATOM 116 CG2 ILE A 61 107.091 12.278 -4.092 1.00 0.00 C ATOM 117 CD1 ILE A 61 106.392 10.651 -6.602 1.00 0.00 C ATOM 0 H ILE A 61 109.956 11.799 -6.803 1.00 0.00 H new ATOM 0 HA ILE A 61 108.669 13.984 -5.672 1.00 0.00 H new ATOM 0 HB ILE A 61 108.529 10.990 -5.048 1.00 0.00 H new ATOM 0 HG12 ILE A 61 106.670 12.792 -6.671 1.00 0.00 H new ATOM 0 HG13 ILE A 61 107.979 11.881 -7.398 1.00 0.00 H new ATOM 0 HG21 ILE A 61 106.332 11.499 -4.023 1.00 0.00 H new ATOM 0 HG22 ILE A 61 107.645 12.330 -3.155 1.00 0.00 H new ATOM 0 HG23 ILE A 61 106.610 13.237 -4.282 1.00 0.00 H new ATOM 0 HD11 ILE A 61 105.848 10.623 -7.546 1.00 0.00 H new ATOM 0 HD12 ILE A 61 107.011 9.759 -6.514 1.00 0.00 H new ATOM 0 HD13 ILE A 61 105.682 10.683 -5.775 1.00 0.00 H new ATOM 129 N ASP A 62 109.202 14.329 -3.318 1.00 0.00 N ATOM 130 CA ASP A 62 109.629 14.743 -1.992 1.00 0.00 C ATOM 131 C ASP A 62 109.040 13.799 -0.948 1.00 0.00 C ATOM 132 O ASP A 62 107.836 13.538 -0.945 1.00 0.00 O ATOM 133 CB ASP A 62 109.136 16.169 -1.747 1.00 0.00 C ATOM 134 CG ASP A 62 107.625 16.228 -1.993 1.00 0.00 C ATOM 135 OD1 ASP A 62 107.135 15.407 -2.753 1.00 0.00 O ATOM 136 OD2 ASP A 62 106.985 17.095 -1.424 1.00 0.00 O ATOM 0 H ASP A 62 108.462 14.910 -3.712 1.00 0.00 H new ATOM 0 HA ASP A 62 110.716 14.711 -1.918 1.00 0.00 H new ATOM 0 HB2 ASP A 62 109.363 16.475 -0.726 1.00 0.00 H new ATOM 0 HB3 ASP A 62 109.652 16.864 -2.409 1.00 0.00 H new ATOM 141 N GLN A 63 109.886 13.270 -0.069 1.00 0.00 N ATOM 142 CA GLN A 63 109.410 12.343 0.947 1.00 0.00 C ATOM 143 C GLN A 63 108.738 13.108 2.105 1.00 0.00 C ATOM 144 O GLN A 63 109.325 14.037 2.656 1.00 0.00 O ATOM 145 CB GLN A 63 110.594 11.539 1.516 1.00 0.00 C ATOM 146 CG GLN A 63 111.893 11.854 0.759 1.00 0.00 C ATOM 147 CD GLN A 63 112.454 13.195 1.235 1.00 0.00 C ATOM 148 OE1 GLN A 63 113.551 13.593 0.841 1.00 0.00 O ATOM 149 NE2 GLN A 63 111.765 13.916 2.076 1.00 0.00 N ATOM 0 H GLN A 63 110.887 13.464 -0.040 1.00 0.00 H new ATOM 0 HA GLN A 63 108.686 11.673 0.484 1.00 0.00 H new ATOM 0 HB2 GLN A 63 110.720 11.772 2.573 1.00 0.00 H new ATOM 0 HB3 GLN A 63 110.379 10.473 1.448 1.00 0.00 H new ATOM 0 HG2 GLN A 63 112.624 11.063 0.926 1.00 0.00 H new ATOM 0 HG3 GLN A 63 111.701 11.889 -0.313 1.00 0.00 H new ATOM 0 HE21 GLN A 63 110.856 13.588 2.404 1.00 0.00 H new ATOM 0 HE22 GLN A 63 112.135 14.807 2.406 1.00 0.00 H new ATOM 158 N PRO A 64 107.534 12.735 2.497 1.00 0.00 N ATOM 159 CA PRO A 64 106.821 13.408 3.628 1.00 0.00 C ATOM 160 C PRO A 64 107.660 13.461 4.916 1.00 0.00 C ATOM 161 O PRO A 64 108.462 12.570 5.189 1.00 0.00 O ATOM 162 CB PRO A 64 105.595 12.528 3.866 1.00 0.00 C ATOM 163 CG PRO A 64 105.349 11.820 2.582 1.00 0.00 C ATOM 164 CD PRO A 64 106.706 11.662 1.902 1.00 0.00 C ATOM 0 HA PRO A 64 106.592 14.444 3.380 1.00 0.00 H new ATOM 0 HB2 PRO A 64 105.773 11.820 4.675 1.00 0.00 H new ATOM 0 HB3 PRO A 64 104.732 13.129 4.153 1.00 0.00 H new ATOM 0 HG2 PRO A 64 104.889 10.848 2.758 1.00 0.00 H new ATOM 0 HG3 PRO A 64 104.664 12.388 1.952 1.00 0.00 H new ATOM 0 HD2 PRO A 64 107.134 10.677 2.090 1.00 0.00 H new ATOM 0 HD3 PRO A 64 106.626 11.773 0.821 1.00 0.00 H new ATOM 172 N ASP A 65 107.465 14.522 5.700 1.00 0.00 N ATOM 173 CA ASP A 65 108.210 14.695 6.948 1.00 0.00 C ATOM 174 C ASP A 65 108.097 13.460 7.855 1.00 0.00 C ATOM 175 O ASP A 65 107.422 12.486 7.522 1.00 0.00 O ATOM 176 CB ASP A 65 107.664 15.916 7.687 1.00 0.00 C ATOM 177 CG ASP A 65 108.635 16.317 8.797 1.00 0.00 C ATOM 178 OD1 ASP A 65 109.760 16.662 8.473 1.00 0.00 O ATOM 179 OD2 ASP A 65 108.241 16.271 9.950 1.00 0.00 O ATOM 0 H ASP A 65 106.802 15.270 5.495 1.00 0.00 H new ATOM 0 HA ASP A 65 109.262 14.833 6.700 1.00 0.00 H new ATOM 0 HB2 ASP A 65 107.528 16.744 6.992 1.00 0.00 H new ATOM 0 HB3 ASP A 65 106.685 15.691 8.110 1.00 0.00 H new ATOM 184 N LEU A 66 108.786 13.515 8.999 1.00 0.00 N ATOM 185 CA LEU A 66 108.780 12.394 9.940 1.00 0.00 C ATOM 186 C LEU A 66 107.368 12.145 10.500 1.00 0.00 C ATOM 187 O LEU A 66 106.927 11.004 10.613 1.00 0.00 O ATOM 188 CB LEU A 66 109.732 12.690 11.106 1.00 0.00 C ATOM 189 CG LEU A 66 111.195 12.691 10.633 1.00 0.00 C ATOM 190 CD1 LEU A 66 112.087 13.127 11.797 1.00 0.00 C ATOM 191 CD2 LEU A 66 111.611 11.287 10.177 1.00 0.00 C ATOM 0 H LEU A 66 109.348 14.314 9.292 1.00 0.00 H new ATOM 0 HA LEU A 66 109.107 11.504 9.403 1.00 0.00 H new ATOM 0 HB2 LEU A 66 109.487 13.657 11.544 1.00 0.00 H new ATOM 0 HB3 LEU A 66 109.599 11.943 11.888 1.00 0.00 H new ATOM 0 HG LEU A 66 111.301 13.378 9.793 1.00 0.00 H new ATOM 0 HD11 LEU A 66 113.128 13.132 11.475 1.00 0.00 H new ATOM 0 HD12 LEU A 66 111.802 14.129 12.119 1.00 0.00 H new ATOM 0 HD13 LEU A 66 111.967 12.431 12.628 1.00 0.00 H new ATOM 0 HD21 LEU A 66 112.649 11.305 9.845 1.00 0.00 H new ATOM 0 HD22 LEU A 66 111.507 10.589 11.008 1.00 0.00 H new ATOM 0 HD23 LEU A 66 110.972 10.968 9.353 1.00 0.00 H new ATOM 203 N ALA A 67 106.659 13.207 10.871 1.00 0.00 N ATOM 204 CA ALA A 67 105.318 13.027 11.424 1.00 0.00 C ATOM 205 C ALA A 67 104.401 12.377 10.391 1.00 0.00 C ATOM 206 O ALA A 67 103.568 11.533 10.722 1.00 0.00 O ATOM 207 CB ALA A 67 104.737 14.377 11.851 1.00 0.00 C ATOM 0 H ALA A 67 106.976 14.174 10.803 1.00 0.00 H new ATOM 0 HA ALA A 67 105.389 12.376 12.296 1.00 0.00 H new ATOM 0 HB1 ALA A 67 103.738 14.230 12.261 1.00 0.00 H new ATOM 0 HB2 ALA A 67 105.378 14.826 12.610 1.00 0.00 H new ATOM 0 HB3 ALA A 67 104.680 15.039 10.987 1.00 0.00 H new ATOM 213 N GLU A 68 104.587 12.746 9.136 1.00 0.00 N ATOM 214 CA GLU A 68 103.793 12.158 8.073 1.00 0.00 C ATOM 215 C GLU A 68 104.050 10.655 8.033 1.00 0.00 C ATOM 216 O GLU A 68 103.156 9.852 7.768 1.00 0.00 O ATOM 217 CB GLU A 68 104.204 12.781 6.744 1.00 0.00 C ATOM 218 CG GLU A 68 103.808 14.259 6.719 1.00 0.00 C ATOM 219 CD GLU A 68 102.286 14.378 6.816 1.00 0.00 C ATOM 220 OE1 GLU A 68 101.615 13.404 6.515 1.00 0.00 O ATOM 221 OE2 GLU A 68 101.819 15.441 7.187 1.00 0.00 O ATOM 0 H GLU A 68 105.270 13.439 8.831 1.00 0.00 H new ATOM 0 HA GLU A 68 102.734 12.342 8.251 1.00 0.00 H new ATOM 0 HB2 GLU A 68 105.280 12.681 6.603 1.00 0.00 H new ATOM 0 HB3 GLU A 68 103.724 12.253 5.920 1.00 0.00 H new ATOM 0 HG2 GLU A 68 104.279 14.787 7.548 1.00 0.00 H new ATOM 0 HG3 GLU A 68 104.163 14.727 5.801 1.00 0.00 H new ATOM 228 N VAL A 69 105.290 10.293 8.325 1.00 0.00 N ATOM 229 CA VAL A 69 105.688 8.899 8.351 1.00 0.00 C ATOM 230 C VAL A 69 105.125 8.221 9.596 1.00 0.00 C ATOM 231 O VAL A 69 104.620 7.097 9.551 1.00 0.00 O ATOM 232 CB VAL A 69 107.206 8.825 8.411 1.00 0.00 C ATOM 233 CG1 VAL A 69 107.640 7.367 8.402 1.00 0.00 C ATOM 234 CG2 VAL A 69 107.804 9.558 7.216 1.00 0.00 C ATOM 0 H VAL A 69 106.038 10.950 8.548 1.00 0.00 H new ATOM 0 HA VAL A 69 105.310 8.400 7.458 1.00 0.00 H new ATOM 0 HB VAL A 69 107.560 9.299 9.327 1.00 0.00 H new ATOM 0 HG11 VAL A 69 108.728 7.311 8.445 1.00 0.00 H new ATOM 0 HG12 VAL A 69 107.216 6.856 9.266 1.00 0.00 H new ATOM 0 HG13 VAL A 69 107.288 6.888 7.488 1.00 0.00 H new ATOM 0 HG21 VAL A 69 108.892 9.503 7.262 1.00 0.00 H new ATOM 0 HG22 VAL A 69 107.456 9.094 6.293 1.00 0.00 H new ATOM 0 HG23 VAL A 69 107.492 10.602 7.237 1.00 0.00 H new ATOM 244 N ALA A 70 105.228 8.932 10.713 1.00 0.00 N ATOM 245 CA ALA A 70 104.746 8.431 11.988 1.00 0.00 C ATOM 246 C ALA A 70 103.222 8.394 12.009 1.00 0.00 C ATOM 247 O ALA A 70 102.613 7.823 12.916 1.00 0.00 O ATOM 248 CB ALA A 70 105.233 9.354 13.106 1.00 0.00 C ATOM 0 H ALA A 70 105.644 9.862 10.758 1.00 0.00 H new ATOM 0 HA ALA A 70 105.128 7.421 12.134 1.00 0.00 H new ATOM 0 HB1 ALA A 70 104.874 8.983 14.066 1.00 0.00 H new ATOM 0 HB2 ALA A 70 106.323 9.377 13.110 1.00 0.00 H new ATOM 0 HB3 ALA A 70 104.850 10.361 12.940 1.00 0.00 H new ATOM 254 N ASN A 71 102.609 8.991 10.991 1.00 0.00 N ATOM 255 CA ASN A 71 101.159 9.005 10.894 1.00 0.00 C ATOM 256 C ASN A 71 100.716 8.279 9.619 1.00 0.00 C ATOM 257 O ASN A 71 99.526 8.142 9.337 1.00 0.00 O ATOM 258 CB ASN A 71 100.688 10.458 10.852 1.00 0.00 C ATOM 259 CG ASN A 71 101.076 11.147 12.161 1.00 0.00 C ATOM 260 OD1 ASN A 71 101.101 10.519 13.218 1.00 0.00 O ATOM 261 ND2 ASN A 71 101.387 12.414 12.148 1.00 0.00 N ATOM 0 H ASN A 71 103.092 9.467 10.229 1.00 0.00 H new ATOM 0 HA ASN A 71 100.724 8.497 11.755 1.00 0.00 H new ATOM 0 HB2 ASN A 71 101.140 10.976 10.006 1.00 0.00 H new ATOM 0 HB3 ASN A 71 99.608 10.499 10.711 1.00 0.00 H new ATOM 0 HD21 ASN A 71 101.651 12.883 13.014 1.00 0.00 H new ATOM 0 HD22 ASN A 71 101.366 12.935 11.271 1.00 0.00 H new ATOM 268 N ALA A 72 101.705 7.823 8.848 1.00 0.00 N ATOM 269 CA ALA A 72 101.445 7.117 7.597 1.00 0.00 C ATOM 270 C ALA A 72 100.846 5.731 7.845 1.00 0.00 C ATOM 271 O ALA A 72 100.570 5.344 8.982 1.00 0.00 O ATOM 272 CB ALA A 72 102.757 6.965 6.821 1.00 0.00 C ATOM 0 H ALA A 72 102.694 7.932 9.071 1.00 0.00 H new ATOM 0 HA ALA A 72 100.725 7.701 7.023 1.00 0.00 H new ATOM 0 HB1 ALA A 72 102.568 6.438 5.886 1.00 0.00 H new ATOM 0 HB2 ALA A 72 103.168 7.951 6.605 1.00 0.00 H new ATOM 0 HB3 ALA A 72 103.470 6.397 7.419 1.00 0.00 H new ATOM 278 N SER A 73 100.666 4.985 6.758 1.00 0.00 N ATOM 279 CA SER A 73 100.121 3.635 6.842 1.00 0.00 C ATOM 280 C SER A 73 101.258 2.610 6.892 1.00 0.00 C ATOM 281 O SER A 73 101.926 2.345 5.892 1.00 0.00 O ATOM 282 CB SER A 73 99.232 3.372 5.627 1.00 0.00 C ATOM 283 OG SER A 73 98.399 2.254 5.892 1.00 0.00 O ATOM 0 H SER A 73 100.889 5.292 5.811 1.00 0.00 H new ATOM 0 HA SER A 73 99.528 3.541 7.752 1.00 0.00 H new ATOM 0 HB2 SER A 73 98.624 4.250 5.409 1.00 0.00 H new ATOM 0 HB3 SER A 73 99.846 3.183 4.746 1.00 0.00 H new ATOM 0 HG SER A 73 97.825 2.082 5.116 1.00 0.00 H new ATOM 289 N LEU A 74 101.475 2.062 8.082 1.00 0.00 N ATOM 290 CA LEU A 74 102.536 1.082 8.305 1.00 0.00 C ATOM 291 C LEU A 74 102.227 -0.249 7.624 1.00 0.00 C ATOM 292 O LEU A 74 101.122 -0.779 7.737 1.00 0.00 O ATOM 293 CB LEU A 74 102.663 0.846 9.813 1.00 0.00 C ATOM 294 CG LEU A 74 103.769 -0.177 10.106 1.00 0.00 C ATOM 295 CD1 LEU A 74 105.138 0.436 9.795 1.00 0.00 C ATOM 296 CD2 LEU A 74 103.709 -0.574 11.582 1.00 0.00 C ATOM 0 H LEU A 74 100.927 2.281 8.914 1.00 0.00 H new ATOM 0 HA LEU A 74 103.462 1.471 7.882 1.00 0.00 H new ATOM 0 HB2 LEU A 74 102.887 1.786 10.317 1.00 0.00 H new ATOM 0 HB3 LEU A 74 101.714 0.489 10.212 1.00 0.00 H new ATOM 0 HG LEU A 74 103.623 -1.059 9.482 1.00 0.00 H new ATOM 0 HD11 LEU A 74 105.920 -0.294 10.005 1.00 0.00 H new ATOM 0 HD12 LEU A 74 105.179 0.720 8.743 1.00 0.00 H new ATOM 0 HD13 LEU A 74 105.291 1.319 10.415 1.00 0.00 H new ATOM 0 HD21 LEU A 74 104.493 -1.301 11.795 1.00 0.00 H new ATOM 0 HD22 LEU A 74 103.855 0.310 12.203 1.00 0.00 H new ATOM 0 HD23 LEU A 74 102.736 -1.015 11.801 1.00 0.00 H new ATOM 308 N ASP A 75 103.229 -0.807 6.955 1.00 0.00 N ATOM 309 CA ASP A 75 103.054 -2.096 6.311 1.00 0.00 C ATOM 310 C ASP A 75 103.983 -3.118 6.963 1.00 0.00 C ATOM 311 O ASP A 75 105.036 -3.470 6.432 1.00 0.00 O ATOM 312 CB ASP A 75 103.380 -1.968 4.826 1.00 0.00 C ATOM 313 CG ASP A 75 102.325 -1.084 4.157 1.00 0.00 C ATOM 314 OD1 ASP A 75 101.317 -0.817 4.791 1.00 0.00 O ATOM 315 OD2 ASP A 75 102.541 -0.692 3.022 1.00 0.00 O ATOM 0 H ASP A 75 104.155 -0.393 6.847 1.00 0.00 H new ATOM 0 HA ASP A 75 102.022 -2.428 6.424 1.00 0.00 H new ATOM 0 HB2 ASP A 75 104.372 -1.535 4.695 1.00 0.00 H new ATOM 0 HB3 ASP A 75 103.397 -2.952 4.358 1.00 0.00 H new ATOM 320 N LYS A 76 103.565 -3.578 8.135 1.00 0.00 N ATOM 321 CA LYS A 76 104.328 -4.553 8.898 1.00 0.00 C ATOM 322 C LYS A 76 104.035 -5.991 8.455 1.00 0.00 C ATOM 323 O LYS A 76 104.925 -6.837 8.424 1.00 0.00 O ATOM 324 CB LYS A 76 103.962 -4.420 10.376 1.00 0.00 C ATOM 325 CG LYS A 76 104.679 -5.510 11.177 1.00 0.00 C ATOM 326 CD LYS A 76 104.307 -5.396 12.646 1.00 0.00 C ATOM 327 CE LYS A 76 104.940 -6.553 13.407 1.00 0.00 C ATOM 328 NZ LYS A 76 104.539 -6.456 14.834 1.00 0.00 N ATOM 0 H LYS A 76 102.694 -3.288 8.580 1.00 0.00 H new ATOM 0 HA LYS A 76 105.386 -4.353 8.728 1.00 0.00 H new ATOM 0 HB2 LYS A 76 104.247 -3.435 10.745 1.00 0.00 H new ATOM 0 HB3 LYS A 76 102.883 -4.509 10.504 1.00 0.00 H new ATOM 0 HG2 LYS A 76 104.403 -6.494 10.798 1.00 0.00 H new ATOM 0 HG3 LYS A 76 105.758 -5.413 11.057 1.00 0.00 H new ATOM 0 HD2 LYS A 76 104.654 -4.445 13.050 1.00 0.00 H new ATOM 0 HD3 LYS A 76 103.223 -5.416 12.763 1.00 0.00 H new ATOM 0 HE2 LYS A 76 104.616 -7.505 12.987 1.00 0.00 H new ATOM 0 HE3 LYS A 76 106.026 -6.517 13.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 104.964 -7.241 15.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 104.869 -5.551 15.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 103.503 -6.508 14.908 1.00 0.00 H new ATOM 342 N LYS A 77 102.767 -6.264 8.183 1.00 0.00 N ATOM 343 CA LYS A 77 102.332 -7.611 7.824 1.00 0.00 C ATOM 344 C LYS A 77 102.771 -7.988 6.415 1.00 0.00 C ATOM 345 O LYS A 77 102.713 -9.152 6.022 1.00 0.00 O ATOM 346 CB LYS A 77 100.806 -7.654 7.890 1.00 0.00 C ATOM 347 CG LYS A 77 100.312 -6.764 9.043 1.00 0.00 C ATOM 348 CD LYS A 77 100.941 -7.207 10.369 1.00 0.00 C ATOM 349 CE LYS A 77 100.503 -6.263 11.488 1.00 0.00 C ATOM 350 NZ LYS A 77 101.098 -6.725 12.774 1.00 0.00 N ATOM 0 H LYS A 77 102.019 -5.571 8.203 1.00 0.00 H new ATOM 0 HA LYS A 77 102.783 -8.318 8.520 1.00 0.00 H new ATOM 0 HB2 LYS A 77 100.382 -7.312 6.946 1.00 0.00 H new ATOM 0 HB3 LYS A 77 100.467 -8.679 8.038 1.00 0.00 H new ATOM 0 HG2 LYS A 77 100.567 -5.723 8.842 1.00 0.00 H new ATOM 0 HG3 LYS A 77 99.226 -6.818 9.113 1.00 0.00 H new ATOM 0 HD2 LYS A 77 100.639 -8.228 10.603 1.00 0.00 H new ATOM 0 HD3 LYS A 77 102.028 -7.207 10.285 1.00 0.00 H new ATOM 0 HE2 LYS A 77 100.824 -5.245 11.269 1.00 0.00 H new ATOM 0 HE3 LYS A 77 99.416 -6.245 11.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 101.288 -5.904 13.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 100.434 -7.366 13.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 101.988 -7.228 12.584 1.00 0.00 H new ATOM 364 N GLN A 78 103.215 -7.002 5.663 1.00 0.00 N ATOM 365 CA GLN A 78 103.668 -7.251 4.310 1.00 0.00 C ATOM 366 C GLN A 78 105.179 -7.448 4.289 1.00 0.00 C ATOM 367 O GLN A 78 105.783 -7.627 3.235 1.00 0.00 O ATOM 368 CB GLN A 78 103.289 -6.071 3.421 1.00 0.00 C ATOM 369 CG GLN A 78 101.770 -6.021 3.265 1.00 0.00 C ATOM 370 CD GLN A 78 101.392 -4.817 2.402 1.00 0.00 C ATOM 371 OE1 GLN A 78 101.559 -3.671 2.817 1.00 0.00 O ATOM 372 NE2 GLN A 78 100.901 -5.013 1.209 1.00 0.00 N ATOM 0 H GLN A 78 103.272 -6.029 5.962 1.00 0.00 H new ATOM 0 HA GLN A 78 103.191 -8.157 3.936 1.00 0.00 H new ATOM 0 HB2 GLN A 78 103.652 -5.141 3.858 1.00 0.00 H new ATOM 0 HB3 GLN A 78 103.763 -6.170 2.444 1.00 0.00 H new ATOM 0 HG2 GLN A 78 101.409 -6.941 2.805 1.00 0.00 H new ATOM 0 HG3 GLN A 78 101.294 -5.946 4.243 1.00 0.00 H new ATOM 0 HE21 GLN A 78 100.762 -5.963 0.864 1.00 0.00 H new ATOM 0 HE22 GLN A 78 100.656 -4.216 0.621 1.00 0.00 H new ATOM 381 N VAL A 79 105.788 -7.404 5.472 1.00 0.00 N ATOM 382 CA VAL A 79 107.231 -7.570 5.575 1.00 0.00 C ATOM 383 C VAL A 79 107.630 -9.016 5.312 1.00 0.00 C ATOM 384 O VAL A 79 107.290 -9.924 6.073 1.00 0.00 O ATOM 385 CB VAL A 79 107.694 -7.175 6.975 1.00 0.00 C ATOM 386 CG1 VAL A 79 107.134 -8.165 7.995 1.00 0.00 C ATOM 387 CG2 VAL A 79 109.222 -7.211 7.031 1.00 0.00 C ATOM 0 H VAL A 79 105.310 -7.257 6.361 1.00 0.00 H new ATOM 0 HA VAL A 79 107.703 -6.931 4.829 1.00 0.00 H new ATOM 0 HB VAL A 79 107.339 -6.171 7.205 1.00 0.00 H new ATOM 0 HG11 VAL A 79 107.464 -7.883 8.995 1.00 0.00 H new ATOM 0 HG12 VAL A 79 106.045 -8.151 7.955 1.00 0.00 H new ATOM 0 HG13 VAL A 79 107.493 -9.168 7.764 1.00 0.00 H new ATOM 0 HG21 VAL A 79 109.556 -6.929 8.030 1.00 0.00 H new ATOM 0 HG22 VAL A 79 109.571 -8.218 6.802 1.00 0.00 H new ATOM 0 HG23 VAL A 79 109.629 -6.511 6.301 1.00 0.00 H new ATOM 397 N ILE A 80 108.367 -9.216 4.230 1.00 0.00 N ATOM 398 CA ILE A 80 108.818 -10.549 3.870 1.00 0.00 C ATOM 399 C ILE A 80 110.293 -10.741 4.234 1.00 0.00 C ATOM 400 O ILE A 80 110.824 -11.848 4.161 1.00 0.00 O ATOM 401 CB ILE A 80 108.612 -10.760 2.363 1.00 0.00 C ATOM 402 CG1 ILE A 80 109.356 -9.678 1.576 1.00 0.00 C ATOM 403 CG2 ILE A 80 107.121 -10.664 2.038 1.00 0.00 C ATOM 404 CD1 ILE A 80 109.450 -10.094 0.104 1.00 0.00 C ATOM 0 H ILE A 80 108.663 -8.478 3.591 1.00 0.00 H new ATOM 0 HA ILE A 80 108.236 -11.284 4.426 1.00 0.00 H new ATOM 0 HB ILE A 80 108.996 -11.742 2.087 1.00 0.00 H new ATOM 0 HG12 ILE A 80 108.834 -8.725 1.664 1.00 0.00 H new ATOM 0 HG13 ILE A 80 110.354 -9.534 1.989 1.00 0.00 H new ATOM 0 HG21 ILE A 80 106.971 -10.813 0.969 1.00 0.00 H new ATOM 0 HG22 ILE A 80 106.578 -11.430 2.591 1.00 0.00 H new ATOM 0 HG23 ILE A 80 106.749 -9.680 2.322 1.00 0.00 H new ATOM 0 HD11 ILE A 80 109.979 -9.325 -0.458 1.00 0.00 H new ATOM 0 HD12 ILE A 80 109.991 -11.037 0.026 1.00 0.00 H new ATOM 0 HD13 ILE A 80 108.447 -10.216 -0.304 1.00 0.00 H new ATOM 416 N GLY A 81 110.948 -9.659 4.649 1.00 0.00 N ATOM 417 CA GLY A 81 112.354 -9.743 5.037 1.00 0.00 C ATOM 418 C GLY A 81 112.781 -8.520 5.850 1.00 0.00 C ATOM 419 O GLY A 81 112.153 -7.466 5.787 1.00 0.00 O ATOM 0 H GLY A 81 110.537 -8.729 4.725 1.00 0.00 H new ATOM 0 HA2 GLY A 81 112.518 -10.647 5.623 1.00 0.00 H new ATOM 0 HA3 GLY A 81 112.975 -9.824 4.145 1.00 0.00 H new ATOM 423 N ARG A 82 113.860 -8.675 6.617 1.00 0.00 N ATOM 424 CA ARG A 82 114.370 -7.584 7.443 1.00 0.00 C ATOM 425 C ARG A 82 115.888 -7.437 7.297 1.00 0.00 C ATOM 426 O ARG A 82 116.624 -8.423 7.240 1.00 0.00 O ATOM 427 CB ARG A 82 114.036 -7.851 8.914 1.00 0.00 C ATOM 428 CG ARG A 82 114.570 -6.697 9.782 1.00 0.00 C ATOM 429 CD ARG A 82 114.479 -7.072 11.259 1.00 0.00 C ATOM 430 NE ARG A 82 113.091 -7.249 11.635 1.00 0.00 N ATOM 431 CZ ARG A 82 112.751 -7.496 12.892 1.00 0.00 C ATOM 432 NH1 ARG A 82 113.675 -7.543 13.814 1.00 0.00 N ATOM 433 NH2 ARG A 82 111.499 -7.674 13.208 1.00 0.00 N ATOM 0 H ARG A 82 114.395 -9.541 6.683 1.00 0.00 H new ATOM 0 HA ARG A 82 113.896 -6.661 7.108 1.00 0.00 H new ATOM 0 HB2 ARG A 82 112.958 -7.946 9.041 1.00 0.00 H new ATOM 0 HB3 ARG A 82 114.479 -8.794 9.233 1.00 0.00 H new ATOM 0 HG2 ARG A 82 115.604 -6.479 9.516 1.00 0.00 H new ATOM 0 HG3 ARG A 82 113.995 -5.791 9.592 1.00 0.00 H new ATOM 0 HD2 ARG A 82 115.036 -7.990 11.446 1.00 0.00 H new ATOM 0 HD3 ARG A 82 114.935 -6.293 11.870 1.00 0.00 H new ATOM 0 HE ARG A 82 112.365 -7.183 10.922 1.00 0.00 H new ATOM 0 HH11 ARG A 82 114.652 -7.390 13.565 1.00 0.00 H new ATOM 0 HH12 ARG A 82 113.419 -7.733 14.783 1.00 0.00 H new ATOM 0 HH21 ARG A 82 110.779 -7.623 12.487 1.00 0.00 H new ATOM 0 HH22 ARG A 82 111.239 -7.864 14.176 1.00 0.00 H new ATOM 447 N ILE A 83 116.338 -6.184 7.250 1.00 0.00 N ATOM 448 CA ILE A 83 117.763 -5.883 7.117 1.00 0.00 C ATOM 449 C ILE A 83 118.332 -5.251 8.402 1.00 0.00 C ATOM 450 O ILE A 83 117.672 -4.465 9.082 1.00 0.00 O ATOM 451 CB ILE A 83 117.965 -4.971 5.913 1.00 0.00 C ATOM 452 CG1 ILE A 83 119.392 -4.416 5.912 1.00 0.00 C ATOM 453 CG2 ILE A 83 116.958 -3.820 5.970 1.00 0.00 C ATOM 454 CD1 ILE A 83 119.721 -3.829 4.535 1.00 0.00 C ATOM 0 H ILE A 83 115.737 -5.361 7.302 1.00 0.00 H new ATOM 0 HA ILE A 83 118.310 -6.813 6.961 1.00 0.00 H new ATOM 0 HB ILE A 83 117.808 -5.542 4.998 1.00 0.00 H new ATOM 0 HG12 ILE A 83 119.493 -3.648 6.678 1.00 0.00 H new ATOM 0 HG13 ILE A 83 120.100 -5.207 6.158 1.00 0.00 H new ATOM 0 HG21 ILE A 83 117.102 -3.167 5.109 1.00 0.00 H new ATOM 0 HG22 ILE A 83 115.945 -4.222 5.955 1.00 0.00 H new ATOM 0 HG23 ILE A 83 117.109 -3.250 6.887 1.00 0.00 H new ATOM 0 HD11 ILE A 83 120.738 -3.436 4.541 1.00 0.00 H new ATOM 0 HD12 ILE A 83 119.638 -4.609 3.778 1.00 0.00 H new ATOM 0 HD13 ILE A 83 119.022 -3.025 4.306 1.00 0.00 H new ATOM 466 N SER A 84 119.571 -5.631 8.720 1.00 0.00 N ATOM 467 CA SER A 84 120.244 -5.141 9.927 1.00 0.00 C ATOM 468 C SER A 84 121.718 -4.768 9.683 1.00 0.00 C ATOM 469 O SER A 84 122.471 -5.518 9.063 1.00 0.00 O ATOM 470 CB SER A 84 120.166 -6.234 10.986 1.00 0.00 C ATOM 471 OG SER A 84 118.806 -6.418 11.361 1.00 0.00 O ATOM 0 H SER A 84 120.129 -6.276 8.160 1.00 0.00 H new ATOM 0 HA SER A 84 119.741 -4.230 10.250 1.00 0.00 H new ATOM 0 HB2 SER A 84 120.579 -7.165 10.598 1.00 0.00 H new ATOM 0 HB3 SER A 84 120.763 -5.959 11.856 1.00 0.00 H new ATOM 0 HG SER A 84 118.746 -7.121 12.041 1.00 0.00 H new ATOM 477 N ILE A 85 122.117 -3.595 10.193 1.00 0.00 N ATOM 478 CA ILE A 85 123.493 -3.123 10.036 1.00 0.00 C ATOM 479 C ILE A 85 124.036 -2.553 11.359 1.00 0.00 C ATOM 480 O ILE A 85 123.946 -1.355 11.627 1.00 0.00 O ATOM 481 CB ILE A 85 123.520 -2.027 8.967 1.00 0.00 C ATOM 482 CG1 ILE A 85 122.955 -2.593 7.662 1.00 0.00 C ATOM 483 CG2 ILE A 85 124.960 -1.556 8.748 1.00 0.00 C ATOM 484 CD1 ILE A 85 122.910 -1.500 6.591 1.00 0.00 C ATOM 0 H ILE A 85 121.509 -2.962 10.713 1.00 0.00 H new ATOM 0 HA ILE A 85 124.121 -3.964 9.740 1.00 0.00 H new ATOM 0 HB ILE A 85 122.916 -1.179 9.291 1.00 0.00 H new ATOM 0 HG12 ILE A 85 123.572 -3.424 7.319 1.00 0.00 H new ATOM 0 HG13 ILE A 85 121.954 -2.989 7.831 1.00 0.00 H new ATOM 0 HG21 ILE A 85 124.976 -0.776 7.987 1.00 0.00 H new ATOM 0 HG22 ILE A 85 125.359 -1.160 9.682 1.00 0.00 H new ATOM 0 HG23 ILE A 85 125.572 -2.396 8.419 1.00 0.00 H new ATOM 0 HD11 ILE A 85 122.507 -1.913 5.666 1.00 0.00 H new ATOM 0 HD12 ILE A 85 122.274 -0.683 6.931 1.00 0.00 H new ATOM 0 HD13 ILE A 85 123.918 -1.125 6.411 1.00 0.00 H new ATOM 496 N PRO A 86 124.599 -3.401 12.183 1.00 0.00 N ATOM 497 CA PRO A 86 125.177 -3.002 13.506 1.00 0.00 C ATOM 498 C PRO A 86 126.234 -1.898 13.374 1.00 0.00 C ATOM 499 O PRO A 86 126.379 -1.048 14.255 1.00 0.00 O ATOM 500 CB PRO A 86 125.834 -4.286 14.028 1.00 0.00 C ATOM 501 CG PRO A 86 125.154 -5.402 13.307 1.00 0.00 C ATOM 502 CD PRO A 86 124.743 -4.847 11.948 1.00 0.00 C ATOM 0 HA PRO A 86 124.409 -2.599 14.166 1.00 0.00 H new ATOM 0 HB2 PRO A 86 126.906 -4.287 13.831 1.00 0.00 H new ATOM 0 HB3 PRO A 86 125.708 -4.381 15.107 1.00 0.00 H new ATOM 0 HG2 PRO A 86 125.823 -6.255 13.192 1.00 0.00 H new ATOM 0 HG3 PRO A 86 124.284 -5.751 13.863 1.00 0.00 H new ATOM 0 HD2 PRO A 86 125.496 -5.055 11.188 1.00 0.00 H new ATOM 0 HD3 PRO A 86 123.809 -5.290 11.602 1.00 0.00 H new ATOM 510 N SER A 87 126.972 -1.921 12.264 1.00 0.00 N ATOM 511 CA SER A 87 128.012 -0.921 12.030 1.00 0.00 C ATOM 512 C SER A 87 127.439 0.492 12.183 1.00 0.00 C ATOM 513 O SER A 87 128.070 1.376 12.765 1.00 0.00 O ATOM 514 CB SER A 87 128.570 -1.075 10.615 1.00 0.00 C ATOM 515 OG SER A 87 129.036 -2.407 10.433 1.00 0.00 O ATOM 0 H SER A 87 126.871 -2.613 11.521 1.00 0.00 H new ATOM 0 HA SER A 87 128.805 -1.072 12.763 1.00 0.00 H new ATOM 0 HB2 SER A 87 127.798 -0.845 9.881 1.00 0.00 H new ATOM 0 HB3 SER A 87 129.384 -0.368 10.454 1.00 0.00 H new ATOM 0 HG SER A 87 129.081 -2.610 9.475 1.00 0.00 H new ATOM 521 N VAL A 88 126.231 0.684 11.662 1.00 0.00 N ATOM 522 CA VAL A 88 125.572 1.984 11.758 1.00 0.00 C ATOM 523 C VAL A 88 124.303 1.887 12.606 1.00 0.00 C ATOM 524 O VAL A 88 123.474 2.798 12.613 1.00 0.00 O ATOM 525 CB VAL A 88 125.203 2.494 10.361 1.00 0.00 C ATOM 526 CG1 VAL A 88 126.459 2.619 9.502 1.00 0.00 C ATOM 527 CG2 VAL A 88 124.235 1.524 9.689 1.00 0.00 C ATOM 0 H VAL A 88 125.693 -0.033 11.175 1.00 0.00 H new ATOM 0 HA VAL A 88 126.266 2.679 12.232 1.00 0.00 H new ATOM 0 HB VAL A 88 124.730 3.471 10.461 1.00 0.00 H new ATOM 0 HG11 VAL A 88 126.187 2.982 8.511 1.00 0.00 H new ATOM 0 HG12 VAL A 88 127.151 3.321 9.969 1.00 0.00 H new ATOM 0 HG13 VAL A 88 126.937 1.644 9.413 1.00 0.00 H new ATOM 0 HG21 VAL A 88 123.978 1.895 8.697 1.00 0.00 H new ATOM 0 HG22 VAL A 88 124.705 0.544 9.600 1.00 0.00 H new ATOM 0 HG23 VAL A 88 123.329 1.439 10.290 1.00 0.00 H new ATOM 537 N SER A 89 124.158 0.771 13.312 1.00 0.00 N ATOM 538 CA SER A 89 122.987 0.552 14.157 1.00 0.00 C ATOM 539 C SER A 89 121.695 0.886 13.406 1.00 0.00 C ATOM 540 O SER A 89 120.853 1.647 13.888 1.00 0.00 O ATOM 541 CB SER A 89 123.087 1.425 15.410 1.00 0.00 C ATOM 542 OG SER A 89 123.652 2.684 15.066 1.00 0.00 O ATOM 0 H SER A 89 124.833 0.006 13.317 1.00 0.00 H new ATOM 0 HA SER A 89 122.961 -0.501 14.438 1.00 0.00 H new ATOM 0 HB2 SER A 89 122.099 1.565 15.848 1.00 0.00 H new ATOM 0 HB3 SER A 89 123.702 0.931 16.162 1.00 0.00 H new ATOM 0 HG SER A 89 123.192 3.045 14.280 1.00 0.00 H new ATOM 548 N LEU A 90 121.542 0.298 12.221 1.00 0.00 N ATOM 549 CA LEU A 90 120.350 0.525 11.412 1.00 0.00 C ATOM 550 C LEU A 90 119.608 -0.787 11.157 1.00 0.00 C ATOM 551 O LEU A 90 120.207 -1.806 10.821 1.00 0.00 O ATOM 552 CB LEU A 90 120.737 1.144 10.068 1.00 0.00 C ATOM 553 CG LEU A 90 119.481 1.353 9.211 1.00 0.00 C ATOM 554 CD1 LEU A 90 118.516 2.283 9.949 1.00 0.00 C ATOM 555 CD2 LEU A 90 119.882 1.985 7.876 1.00 0.00 C ATOM 0 H LEU A 90 122.224 -0.335 11.803 1.00 0.00 H new ATOM 0 HA LEU A 90 119.697 1.205 11.960 1.00 0.00 H new ATOM 0 HB2 LEU A 90 121.242 2.097 10.228 1.00 0.00 H new ATOM 0 HB3 LEU A 90 121.440 0.494 9.547 1.00 0.00 H new ATOM 0 HG LEU A 90 118.994 0.395 9.029 1.00 0.00 H new ATOM 0 HD11 LEU A 90 117.622 2.434 9.344 1.00 0.00 H new ATOM 0 HD12 LEU A 90 118.237 1.835 10.903 1.00 0.00 H new ATOM 0 HD13 LEU A 90 119.000 3.243 10.127 1.00 0.00 H new ATOM 0 HD21 LEU A 90 118.993 2.136 7.263 1.00 0.00 H new ATOM 0 HD22 LEU A 90 120.364 2.945 8.058 1.00 0.00 H new ATOM 0 HD23 LEU A 90 120.575 1.325 7.354 1.00 0.00 H new ATOM 567 N GLU A 91 118.295 -0.740 11.311 1.00 0.00 N ATOM 568 CA GLU A 91 117.468 -1.916 11.085 1.00 0.00 C ATOM 569 C GLU A 91 116.090 -1.492 10.574 1.00 0.00 C ATOM 570 O GLU A 91 115.427 -0.635 11.155 1.00 0.00 O ATOM 571 CB GLU A 91 117.329 -2.705 12.392 1.00 0.00 C ATOM 572 CG GLU A 91 116.672 -1.823 13.459 1.00 0.00 C ATOM 573 CD GLU A 91 116.629 -2.572 14.793 1.00 0.00 C ATOM 574 OE1 GLU A 91 116.347 -3.758 14.776 1.00 0.00 O ATOM 575 OE2 GLU A 91 116.873 -1.941 15.808 1.00 0.00 O ATOM 0 H GLU A 91 117.780 0.095 11.590 1.00 0.00 H new ATOM 0 HA GLU A 91 117.939 -2.551 10.335 1.00 0.00 H new ATOM 0 HB2 GLU A 91 116.729 -3.600 12.226 1.00 0.00 H new ATOM 0 HB3 GLU A 91 118.309 -3.037 12.734 1.00 0.00 H new ATOM 0 HG2 GLU A 91 117.231 -0.894 13.571 1.00 0.00 H new ATOM 0 HG3 GLU A 91 115.662 -1.553 13.150 1.00 0.00 H new ATOM 582 N LEU A 92 115.684 -2.080 9.456 1.00 0.00 N ATOM 583 CA LEU A 92 114.395 -1.727 8.858 1.00 0.00 C ATOM 584 C LEU A 92 113.779 -2.920 8.101 1.00 0.00 C ATOM 585 O LEU A 92 114.498 -3.741 7.526 1.00 0.00 O ATOM 586 CB LEU A 92 114.601 -0.580 7.861 1.00 0.00 C ATOM 587 CG LEU A 92 114.916 0.733 8.588 1.00 0.00 C ATOM 588 CD1 LEU A 92 115.279 1.800 7.560 1.00 0.00 C ATOM 589 CD2 LEU A 92 113.690 1.197 9.381 1.00 0.00 C ATOM 0 H LEU A 92 116.214 -2.790 8.950 1.00 0.00 H new ATOM 0 HA LEU A 92 113.720 -1.434 9.662 1.00 0.00 H new ATOM 0 HB2 LEU A 92 115.416 -0.827 7.181 1.00 0.00 H new ATOM 0 HB3 LEU A 92 113.705 -0.457 7.253 1.00 0.00 H new ATOM 0 HG LEU A 92 115.749 0.574 9.272 1.00 0.00 H new ATOM 0 HD11 LEU A 92 115.504 2.736 8.071 1.00 0.00 H new ATOM 0 HD12 LEU A 92 116.152 1.477 6.993 1.00 0.00 H new ATOM 0 HD13 LEU A 92 114.440 1.950 6.880 1.00 0.00 H new ATOM 0 HD21 LEU A 92 113.921 2.130 9.895 1.00 0.00 H new ATOM 0 HD22 LEU A 92 112.854 1.355 8.699 1.00 0.00 H new ATOM 0 HD23 LEU A 92 113.421 0.436 10.114 1.00 0.00 H new ATOM 601 N PRO A 93 112.466 -3.019 8.075 1.00 0.00 N ATOM 602 CA PRO A 93 111.746 -4.122 7.355 1.00 0.00 C ATOM 603 C PRO A 93 111.775 -3.933 5.830 1.00 0.00 C ATOM 604 O PRO A 93 111.818 -2.805 5.340 1.00 0.00 O ATOM 605 CB PRO A 93 110.316 -4.011 7.882 1.00 0.00 C ATOM 606 CG PRO A 93 110.152 -2.564 8.201 1.00 0.00 C ATOM 607 CD PRO A 93 111.511 -2.095 8.721 1.00 0.00 C ATOM 0 HA PRO A 93 112.204 -5.096 7.530 1.00 0.00 H new ATOM 0 HB2 PRO A 93 109.591 -4.339 7.137 1.00 0.00 H new ATOM 0 HB3 PRO A 93 110.168 -4.632 8.765 1.00 0.00 H new ATOM 0 HG2 PRO A 93 109.856 -2.000 7.317 1.00 0.00 H new ATOM 0 HG3 PRO A 93 109.374 -2.414 8.950 1.00 0.00 H new ATOM 0 HD2 PRO A 93 111.709 -1.058 8.448 1.00 0.00 H new ATOM 0 HD3 PRO A 93 111.567 -2.155 9.808 1.00 0.00 H new ATOM 615 N VAL A 94 111.746 -5.037 5.080 1.00 0.00 N ATOM 616 CA VAL A 94 111.762 -4.947 3.617 1.00 0.00 C ATOM 617 C VAL A 94 110.346 -4.991 3.043 1.00 0.00 C ATOM 618 O VAL A 94 109.576 -5.909 3.315 1.00 0.00 O ATOM 619 CB VAL A 94 112.566 -6.109 3.033 1.00 0.00 C ATOM 620 CG1 VAL A 94 112.528 -6.031 1.503 1.00 0.00 C ATOM 621 CG2 VAL A 94 114.014 -6.013 3.503 1.00 0.00 C ATOM 0 H VAL A 94 111.712 -5.986 5.451 1.00 0.00 H new ATOM 0 HA VAL A 94 112.222 -3.996 3.348 1.00 0.00 H new ATOM 0 HB VAL A 94 112.135 -7.053 3.366 1.00 0.00 H new ATOM 0 HG11 VAL A 94 113.100 -6.858 1.082 1.00 0.00 H new ATOM 0 HG12 VAL A 94 111.495 -6.093 1.161 1.00 0.00 H new ATOM 0 HG13 VAL A 94 112.962 -5.086 1.176 1.00 0.00 H new ATOM 0 HG21 VAL A 94 114.587 -6.841 3.087 1.00 0.00 H new ATOM 0 HG22 VAL A 94 114.444 -5.069 3.167 1.00 0.00 H new ATOM 0 HG23 VAL A 94 114.047 -6.060 4.591 1.00 0.00 H new ATOM 631 N LEU A 95 110.009 -3.984 2.244 1.00 0.00 N ATOM 632 CA LEU A 95 108.682 -3.921 1.637 1.00 0.00 C ATOM 633 C LEU A 95 108.759 -4.185 0.130 1.00 0.00 C ATOM 634 O LEU A 95 109.701 -3.766 -0.544 1.00 0.00 O ATOM 635 CB LEU A 95 108.077 -2.546 1.891 1.00 0.00 C ATOM 636 CG LEU A 95 107.503 -2.500 3.305 1.00 0.00 C ATOM 637 CD1 LEU A 95 108.603 -2.806 4.329 1.00 0.00 C ATOM 638 CD2 LEU A 95 106.936 -1.102 3.557 1.00 0.00 C ATOM 0 H LEU A 95 110.627 -3.209 2.003 1.00 0.00 H new ATOM 0 HA LEU A 95 108.053 -4.690 2.086 1.00 0.00 H new ATOM 0 HB2 LEU A 95 108.837 -1.774 1.769 1.00 0.00 H new ATOM 0 HB3 LEU A 95 107.294 -2.340 1.161 1.00 0.00 H new ATOM 0 HG LEU A 95 106.715 -3.246 3.407 1.00 0.00 H new ATOM 0 HD11 LEU A 95 108.184 -2.771 5.335 1.00 0.00 H new ATOM 0 HD12 LEU A 95 109.010 -3.799 4.140 1.00 0.00 H new ATOM 0 HD13 LEU A 95 109.398 -2.066 4.241 1.00 0.00 H new ATOM 0 HD21 LEU A 95 106.522 -1.053 4.564 1.00 0.00 H new ATOM 0 HD22 LEU A 95 107.731 -0.363 3.456 1.00 0.00 H new ATOM 0 HD23 LEU A 95 106.150 -0.892 2.831 1.00 0.00 H new ATOM 650 N LYS A 96 107.764 -4.899 -0.391 1.00 0.00 N ATOM 651 CA LYS A 96 107.739 -5.234 -1.813 1.00 0.00 C ATOM 652 C LYS A 96 107.363 -4.021 -2.690 1.00 0.00 C ATOM 653 O LYS A 96 108.219 -3.431 -3.347 1.00 0.00 O ATOM 654 CB LYS A 96 106.745 -6.385 -2.048 1.00 0.00 C ATOM 655 CG LYS A 96 107.277 -7.304 -3.156 1.00 0.00 C ATOM 656 CD LYS A 96 106.363 -8.527 -3.331 1.00 0.00 C ATOM 657 CE LYS A 96 106.559 -9.525 -2.185 1.00 0.00 C ATOM 658 NZ LYS A 96 105.924 -10.822 -2.558 1.00 0.00 N ATOM 0 H LYS A 96 106.971 -5.254 0.144 1.00 0.00 H new ATOM 0 HA LYS A 96 108.744 -5.542 -2.103 1.00 0.00 H new ATOM 0 HB2 LYS A 96 106.604 -6.952 -1.128 1.00 0.00 H new ATOM 0 HB3 LYS A 96 105.770 -5.986 -2.329 1.00 0.00 H new ATOM 0 HG2 LYS A 96 107.339 -6.753 -4.094 1.00 0.00 H new ATOM 0 HG3 LYS A 96 108.288 -7.631 -2.911 1.00 0.00 H new ATOM 0 HD2 LYS A 96 105.322 -8.206 -3.365 1.00 0.00 H new ATOM 0 HD3 LYS A 96 106.578 -9.013 -4.283 1.00 0.00 H new ATOM 0 HE2 LYS A 96 107.621 -9.669 -1.988 1.00 0.00 H new ATOM 0 HE3 LYS A 96 106.114 -9.138 -1.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 106.052 -11.506 -1.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 104.908 -10.676 -2.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 106.368 -11.190 -3.423 1.00 0.00 H new ATOM 672 N SER A 97 106.083 -3.664 -2.719 1.00 0.00 N ATOM 673 CA SER A 97 105.631 -2.538 -3.546 1.00 0.00 C ATOM 674 C SER A 97 106.323 -1.223 -3.155 1.00 0.00 C ATOM 675 O SER A 97 106.367 -0.850 -1.983 1.00 0.00 O ATOM 676 CB SER A 97 104.116 -2.379 -3.374 1.00 0.00 C ATOM 677 OG SER A 97 103.639 -1.345 -4.229 1.00 0.00 O ATOM 0 H SER A 97 105.345 -4.127 -2.189 1.00 0.00 H new ATOM 0 HA SER A 97 105.888 -2.753 -4.583 1.00 0.00 H new ATOM 0 HB2 SER A 97 103.614 -3.318 -3.608 1.00 0.00 H new ATOM 0 HB3 SER A 97 103.882 -2.142 -2.336 1.00 0.00 H new ATOM 0 HG SER A 97 103.466 -0.538 -3.701 1.00 0.00 H new ATOM 683 N SER A 98 106.870 -0.527 -4.156 1.00 0.00 N ATOM 684 CA SER A 98 107.560 0.740 -3.912 1.00 0.00 C ATOM 685 C SER A 98 106.576 1.912 -3.934 1.00 0.00 C ATOM 686 O SER A 98 106.608 2.745 -4.837 1.00 0.00 O ATOM 687 CB SER A 98 108.619 0.964 -5.001 1.00 0.00 C ATOM 688 OG SER A 98 109.730 0.112 -4.760 1.00 0.00 O ATOM 0 H SER A 98 106.848 -0.817 -5.134 1.00 0.00 H new ATOM 0 HA SER A 98 108.029 0.690 -2.929 1.00 0.00 H new ATOM 0 HB2 SER A 98 108.195 0.758 -5.984 1.00 0.00 H new ATOM 0 HB3 SER A 98 108.939 2.006 -5.004 1.00 0.00 H new ATOM 0 HG SER A 98 109.561 -0.767 -5.160 1.00 0.00 H new ATOM 694 N THR A 99 105.713 1.984 -2.925 1.00 0.00 N ATOM 695 CA THR A 99 104.752 3.079 -2.839 1.00 0.00 C ATOM 696 C THR A 99 105.364 4.235 -2.045 1.00 0.00 C ATOM 697 O THR A 99 106.375 4.062 -1.368 1.00 0.00 O ATOM 698 CB THR A 99 103.466 2.598 -2.157 1.00 0.00 C ATOM 699 OG1 THR A 99 102.968 1.458 -2.845 1.00 0.00 O ATOM 700 CG2 THR A 99 102.419 3.716 -2.205 1.00 0.00 C ATOM 0 H THR A 99 105.659 1.307 -2.164 1.00 0.00 H new ATOM 0 HA THR A 99 104.508 3.422 -3.844 1.00 0.00 H new ATOM 0 HB THR A 99 103.676 2.337 -1.120 1.00 0.00 H new ATOM 0 HG1 THR A 99 102.147 1.147 -2.411 1.00 0.00 H new ATOM 0 HG21 THR A 99 101.503 3.378 -1.721 1.00 0.00 H new ATOM 0 HG22 THR A 99 102.801 4.595 -1.685 1.00 0.00 H new ATOM 0 HG23 THR A 99 102.207 3.972 -3.243 1.00 0.00 H new ATOM 708 N GLU A 100 104.762 5.415 -2.123 1.00 0.00 N ATOM 709 CA GLU A 100 105.304 6.559 -1.398 1.00 0.00 C ATOM 710 C GLU A 100 105.371 6.252 0.097 1.00 0.00 C ATOM 711 O GLU A 100 106.384 6.496 0.754 1.00 0.00 O ATOM 712 CB GLU A 100 104.415 7.781 -1.632 1.00 0.00 C ATOM 713 CG GLU A 100 105.009 8.985 -0.900 1.00 0.00 C ATOM 714 CD GLU A 100 104.205 10.242 -1.243 1.00 0.00 C ATOM 715 OE1 GLU A 100 103.415 10.180 -2.170 1.00 0.00 O ATOM 716 OE2 GLU A 100 104.391 11.243 -0.569 1.00 0.00 O ATOM 0 H GLU A 100 103.920 5.604 -2.666 1.00 0.00 H new ATOM 0 HA GLU A 100 106.311 6.765 -1.762 1.00 0.00 H new ATOM 0 HB2 GLU A 100 104.339 7.991 -2.699 1.00 0.00 H new ATOM 0 HB3 GLU A 100 103.405 7.584 -1.273 1.00 0.00 H new ATOM 0 HG2 GLU A 100 104.993 8.813 0.176 1.00 0.00 H new ATOM 0 HG3 GLU A 100 106.052 9.119 -1.186 1.00 0.00 H new ATOM 723 N LYS A 101 104.291 5.687 0.616 1.00 0.00 N ATOM 724 CA LYS A 101 104.236 5.317 2.021 1.00 0.00 C ATOM 725 C LYS A 101 105.259 4.210 2.319 1.00 0.00 C ATOM 726 O LYS A 101 105.947 4.231 3.340 1.00 0.00 O ATOM 727 CB LYS A 101 102.828 4.805 2.344 1.00 0.00 C ATOM 728 CG LYS A 101 101.828 5.962 2.272 1.00 0.00 C ATOM 729 CD LYS A 101 100.424 5.449 2.604 1.00 0.00 C ATOM 730 CE LYS A 101 99.431 6.612 2.563 1.00 0.00 C ATOM 731 NZ LYS A 101 98.074 6.130 2.951 1.00 0.00 N ATOM 0 H LYS A 101 103.445 5.476 0.087 1.00 0.00 H new ATOM 0 HA LYS A 101 104.470 6.188 2.633 1.00 0.00 H new ATOM 0 HB2 LYS A 101 102.545 4.023 1.640 1.00 0.00 H new ATOM 0 HB3 LYS A 101 102.812 4.359 3.339 1.00 0.00 H new ATOM 0 HG2 LYS A 101 102.114 6.747 2.972 1.00 0.00 H new ATOM 0 HG3 LYS A 101 101.839 6.404 1.276 1.00 0.00 H new ATOM 0 HD2 LYS A 101 100.129 4.680 1.891 1.00 0.00 H new ATOM 0 HD3 LYS A 101 100.418 4.987 3.591 1.00 0.00 H new ATOM 0 HE2 LYS A 101 99.754 7.402 3.241 1.00 0.00 H new ATOM 0 HE3 LYS A 101 99.402 7.043 1.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 97.402 6.923 2.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 97.765 5.391 2.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 98.107 5.739 3.914 1.00 0.00 H new ATOM 745 N ASN A 102 105.352 3.244 1.403 1.00 0.00 N ATOM 746 CA ASN A 102 106.280 2.122 1.561 1.00 0.00 C ATOM 747 C ASN A 102 107.731 2.606 1.581 1.00 0.00 C ATOM 748 O ASN A 102 108.553 2.112 2.350 1.00 0.00 O ATOM 749 CB ASN A 102 106.097 1.139 0.398 1.00 0.00 C ATOM 750 CG ASN A 102 104.802 0.342 0.593 1.00 0.00 C ATOM 751 OD1 ASN A 102 104.280 0.258 1.703 1.00 0.00 O ATOM 752 ND2 ASN A 102 104.246 -0.250 -0.435 1.00 0.00 N ATOM 0 H ASN A 102 104.798 3.216 0.547 1.00 0.00 H new ATOM 0 HA ASN A 102 106.063 1.631 2.510 1.00 0.00 H new ATOM 0 HB2 ASN A 102 106.063 1.681 -0.547 1.00 0.00 H new ATOM 0 HB3 ASN A 102 106.948 0.460 0.345 1.00 0.00 H new ATOM 0 HD21 ASN A 102 103.382 -0.779 -0.313 1.00 0.00 H new ATOM 0 HD22 ASN A 102 104.677 -0.182 -1.357 1.00 0.00 H new ATOM 759 N LEU A 103 108.036 3.578 0.732 1.00 0.00 N ATOM 760 CA LEU A 103 109.385 4.127 0.659 1.00 0.00 C ATOM 761 C LEU A 103 109.785 4.759 1.995 1.00 0.00 C ATOM 762 O LEU A 103 110.965 4.810 2.340 1.00 0.00 O ATOM 763 CB LEU A 103 109.440 5.182 -0.447 1.00 0.00 C ATOM 764 CG LEU A 103 109.339 4.500 -1.816 1.00 0.00 C ATOM 765 CD1 LEU A 103 109.030 5.542 -2.891 1.00 0.00 C ATOM 766 CD2 LEU A 103 110.668 3.826 -2.167 1.00 0.00 C ATOM 0 H LEU A 103 107.371 4.002 0.086 1.00 0.00 H new ATOM 0 HA LEU A 103 110.083 3.320 0.437 1.00 0.00 H new ATOM 0 HB2 LEU A 103 108.625 5.895 -0.324 1.00 0.00 H new ATOM 0 HB3 LEU A 103 110.370 5.746 -0.379 1.00 0.00 H new ATOM 0 HG LEU A 103 108.545 3.755 -1.773 1.00 0.00 H new ATOM 0 HD11 LEU A 103 108.959 5.053 -3.862 1.00 0.00 H new ATOM 0 HD12 LEU A 103 108.084 6.032 -2.662 1.00 0.00 H new ATOM 0 HD13 LEU A 103 109.827 6.286 -2.917 1.00 0.00 H new ATOM 0 HD21 LEU A 103 110.586 3.344 -3.141 1.00 0.00 H new ATOM 0 HD22 LEU A 103 111.459 4.575 -2.198 1.00 0.00 H new ATOM 0 HD23 LEU A 103 110.907 3.078 -1.411 1.00 0.00 H new ATOM 778 N LEU A 104 108.794 5.242 2.742 1.00 0.00 N ATOM 779 CA LEU A 104 109.065 5.866 4.031 1.00 0.00 C ATOM 780 C LEU A 104 109.425 4.817 5.090 1.00 0.00 C ATOM 781 O LEU A 104 109.976 5.152 6.139 1.00 0.00 O ATOM 782 CB LEU A 104 107.834 6.654 4.492 1.00 0.00 C ATOM 783 CG LEU A 104 107.600 7.863 3.578 1.00 0.00 C ATOM 784 CD1 LEU A 104 106.269 8.520 3.956 1.00 0.00 C ATOM 785 CD2 LEU A 104 108.743 8.876 3.749 1.00 0.00 C ATOM 0 H LEU A 104 107.809 5.213 2.480 1.00 0.00 H new ATOM 0 HA LEU A 104 109.914 6.539 3.911 1.00 0.00 H new ATOM 0 HB2 LEU A 104 106.956 6.008 4.483 1.00 0.00 H new ATOM 0 HB3 LEU A 104 107.973 6.989 5.520 1.00 0.00 H new ATOM 0 HG LEU A 104 107.570 7.536 2.538 1.00 0.00 H new ATOM 0 HD11 LEU A 104 106.093 9.381 3.312 1.00 0.00 H new ATOM 0 HD12 LEU A 104 105.460 7.801 3.830 1.00 0.00 H new ATOM 0 HD13 LEU A 104 106.306 8.846 4.995 1.00 0.00 H new ATOM 0 HD21 LEU A 104 108.571 9.732 3.097 1.00 0.00 H new ATOM 0 HD22 LEU A 104 108.780 9.211 4.786 1.00 0.00 H new ATOM 0 HD23 LEU A 104 109.690 8.404 3.486 1.00 0.00 H new ATOM 797 N SER A 105 109.135 3.545 4.815 1.00 0.00 N ATOM 798 CA SER A 105 109.463 2.497 5.777 1.00 0.00 C ATOM 799 C SER A 105 110.986 2.306 5.794 1.00 0.00 C ATOM 800 O SER A 105 111.543 1.620 6.651 1.00 0.00 O ATOM 801 CB SER A 105 108.763 1.186 5.396 1.00 0.00 C ATOM 802 OG SER A 105 107.540 1.478 4.726 1.00 0.00 O ATOM 0 H SER A 105 108.686 3.223 3.958 1.00 0.00 H new ATOM 0 HA SER A 105 109.118 2.786 6.770 1.00 0.00 H new ATOM 0 HB2 SER A 105 109.410 0.590 4.752 1.00 0.00 H new ATOM 0 HB3 SER A 105 108.568 0.592 6.289 1.00 0.00 H new ATOM 0 HG SER A 105 107.710 1.586 3.767 1.00 0.00 H new ATOM 808 N GLY A 106 111.645 2.987 4.851 1.00 0.00 N ATOM 809 CA GLY A 106 113.105 2.981 4.749 1.00 0.00 C ATOM 810 C GLY A 106 113.638 2.007 3.695 1.00 0.00 C ATOM 811 O GLY A 106 114.755 2.171 3.207 1.00 0.00 O ATOM 0 H GLY A 106 111.183 3.555 4.141 1.00 0.00 H new ATOM 0 HA2 GLY A 106 113.449 3.987 4.510 1.00 0.00 H new ATOM 0 HA3 GLY A 106 113.528 2.722 5.719 1.00 0.00 H new ATOM 815 N ALA A 107 112.856 1.000 3.332 1.00 0.00 N ATOM 816 CA ALA A 107 113.323 0.049 2.329 1.00 0.00 C ATOM 817 C ALA A 107 112.181 -0.491 1.469 1.00 0.00 C ATOM 818 O ALA A 107 111.196 -1.032 1.977 1.00 0.00 O ATOM 819 CB ALA A 107 114.011 -1.120 3.023 1.00 0.00 C ATOM 0 H ALA A 107 111.923 0.821 3.703 1.00 0.00 H new ATOM 0 HA ALA A 107 114.017 0.577 1.675 1.00 0.00 H new ATOM 0 HB1 ALA A 107 114.361 -1.832 2.276 1.00 0.00 H new ATOM 0 HB2 ALA A 107 114.860 -0.752 3.599 1.00 0.00 H new ATOM 0 HB3 ALA A 107 113.305 -1.613 3.691 1.00 0.00 H new ATOM 825 N ALA A 108 112.335 -0.361 0.157 1.00 0.00 N ATOM 826 CA ALA A 108 111.319 -0.854 -0.762 1.00 0.00 C ATOM 827 C ALA A 108 111.967 -1.464 -2.009 1.00 0.00 C ATOM 828 O ALA A 108 112.905 -0.902 -2.570 1.00 0.00 O ATOM 829 CB ALA A 108 110.426 0.315 -1.165 1.00 0.00 C ATOM 0 H ALA A 108 113.142 0.075 -0.289 1.00 0.00 H new ATOM 0 HA ALA A 108 110.731 -1.630 -0.271 1.00 0.00 H new ATOM 0 HB1 ALA A 108 109.658 -0.035 -1.854 1.00 0.00 H new ATOM 0 HB2 ALA A 108 109.953 0.735 -0.277 1.00 0.00 H new ATOM 0 HB3 ALA A 108 111.028 1.082 -1.652 1.00 0.00 H new ATOM 835 N THR A 109 111.462 -2.622 -2.434 1.00 0.00 N ATOM 836 CA THR A 109 112.014 -3.292 -3.608 1.00 0.00 C ATOM 837 C THR A 109 111.687 -2.506 -4.876 1.00 0.00 C ATOM 838 O THR A 109 110.547 -2.103 -5.100 1.00 0.00 O ATOM 839 CB THR A 109 111.440 -4.711 -3.711 1.00 0.00 C ATOM 840 OG1 THR A 109 110.039 -4.640 -3.918 1.00 0.00 O ATOM 841 CG2 THR A 109 111.726 -5.481 -2.420 1.00 0.00 C ATOM 0 H THR A 109 110.683 -3.109 -1.990 1.00 0.00 H new ATOM 0 HA THR A 109 113.098 -3.346 -3.503 1.00 0.00 H new ATOM 0 HB THR A 109 111.908 -5.228 -4.549 1.00 0.00 H new ATOM 0 HG1 THR A 109 109.729 -3.727 -3.744 1.00 0.00 H new ATOM 0 HG21 THR A 109 111.316 -6.488 -2.499 1.00 0.00 H new ATOM 0 HG22 THR A 109 112.803 -5.539 -2.262 1.00 0.00 H new ATOM 0 HG23 THR A 109 111.263 -4.965 -1.579 1.00 0.00 H new ATOM 849 N VAL A 110 112.702 -2.295 -5.706 1.00 0.00 N ATOM 850 CA VAL A 110 112.516 -1.556 -6.948 1.00 0.00 C ATOM 851 C VAL A 110 111.885 -2.441 -8.030 1.00 0.00 C ATOM 852 O VAL A 110 110.895 -2.061 -8.656 1.00 0.00 O ATOM 853 CB VAL A 110 113.872 -1.029 -7.423 1.00 0.00 C ATOM 854 CG1 VAL A 110 113.741 -0.490 -8.849 1.00 0.00 C ATOM 855 CG2 VAL A 110 114.348 0.092 -6.486 1.00 0.00 C ATOM 0 H VAL A 110 113.654 -2.622 -5.543 1.00 0.00 H new ATOM 0 HA VAL A 110 111.838 -0.723 -6.764 1.00 0.00 H new ATOM 0 HB VAL A 110 114.600 -1.840 -7.410 1.00 0.00 H new ATOM 0 HG11 VAL A 110 114.707 -0.115 -9.186 1.00 0.00 H new ATOM 0 HG12 VAL A 110 113.411 -1.290 -9.512 1.00 0.00 H new ATOM 0 HG13 VAL A 110 113.011 0.320 -8.866 1.00 0.00 H new ATOM 0 HG21 VAL A 110 115.314 0.465 -6.827 1.00 0.00 H new ATOM 0 HG22 VAL A 110 113.622 0.905 -6.493 1.00 0.00 H new ATOM 0 HG23 VAL A 110 114.447 -0.298 -5.473 1.00 0.00 H new ATOM 865 N LYS A 111 112.457 -3.620 -8.250 1.00 0.00 N ATOM 866 CA LYS A 111 111.921 -4.530 -9.261 1.00 0.00 C ATOM 867 C LYS A 111 111.112 -5.682 -8.641 1.00 0.00 C ATOM 868 O LYS A 111 111.482 -6.249 -7.614 1.00 0.00 O ATOM 869 CB LYS A 111 113.064 -5.096 -10.098 1.00 0.00 C ATOM 870 CG LYS A 111 113.377 -4.132 -11.233 1.00 0.00 C ATOM 871 CD LYS A 111 114.557 -4.666 -12.039 1.00 0.00 C ATOM 872 CE LYS A 111 114.841 -3.702 -13.190 1.00 0.00 C ATOM 873 NZ LYS A 111 115.982 -4.209 -14.004 1.00 0.00 N ATOM 0 H LYS A 111 113.278 -3.966 -7.753 1.00 0.00 H new ATOM 0 HA LYS A 111 111.241 -3.956 -9.891 1.00 0.00 H new ATOM 0 HB2 LYS A 111 113.947 -5.244 -9.477 1.00 0.00 H new ATOM 0 HB3 LYS A 111 112.789 -6.072 -10.499 1.00 0.00 H new ATOM 0 HG2 LYS A 111 112.505 -4.015 -11.877 1.00 0.00 H new ATOM 0 HG3 LYS A 111 113.612 -3.146 -10.833 1.00 0.00 H new ATOM 0 HD2 LYS A 111 115.436 -4.763 -11.402 1.00 0.00 H new ATOM 0 HD3 LYS A 111 114.332 -5.660 -12.426 1.00 0.00 H new ATOM 0 HE2 LYS A 111 113.955 -3.597 -13.816 1.00 0.00 H new ATOM 0 HE3 LYS A 111 115.074 -2.712 -12.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 115.702 -4.255 -15.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 116.794 -3.568 -13.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 116.248 -5.159 -13.675 1.00 0.00 H new ATOM 887 N GLU A 112 109.986 -5.987 -9.281 1.00 0.00 N ATOM 888 CA GLU A 112 109.077 -7.040 -8.808 1.00 0.00 C ATOM 889 C GLU A 112 109.699 -8.447 -8.886 1.00 0.00 C ATOM 890 O GLU A 112 109.378 -9.317 -8.078 1.00 0.00 O ATOM 891 CB GLU A 112 107.792 -7.013 -9.645 1.00 0.00 C ATOM 892 CG GLU A 112 107.009 -5.731 -9.340 1.00 0.00 C ATOM 893 CD GLU A 112 105.775 -5.653 -10.246 1.00 0.00 C ATOM 894 OE1 GLU A 112 105.589 -6.558 -11.044 1.00 0.00 O ATOM 895 OE2 GLU A 112 105.041 -4.686 -10.128 1.00 0.00 O ATOM 0 H GLU A 112 109.676 -5.520 -10.133 1.00 0.00 H new ATOM 0 HA GLU A 112 108.866 -6.835 -7.758 1.00 0.00 H new ATOM 0 HB2 GLU A 112 108.036 -7.059 -10.706 1.00 0.00 H new ATOM 0 HB3 GLU A 112 107.181 -7.887 -9.420 1.00 0.00 H new ATOM 0 HG2 GLU A 112 106.705 -5.719 -8.293 1.00 0.00 H new ATOM 0 HG3 GLU A 112 107.644 -4.859 -9.498 1.00 0.00 H new ATOM 902 N ASN A 113 110.555 -8.679 -9.877 1.00 0.00 N ATOM 903 CA ASN A 113 111.168 -9.998 -10.056 1.00 0.00 C ATOM 904 C ASN A 113 112.391 -10.210 -9.145 1.00 0.00 C ATOM 905 O ASN A 113 113.161 -11.154 -9.341 1.00 0.00 O ATOM 906 CB ASN A 113 111.601 -10.147 -11.519 1.00 0.00 C ATOM 907 CG ASN A 113 110.364 -10.131 -12.424 1.00 0.00 C ATOM 908 OD1 ASN A 113 110.414 -9.620 -13.543 1.00 0.00 O ATOM 909 ND2 ASN A 113 109.251 -10.664 -12.000 1.00 0.00 N ATOM 0 H ASN A 113 110.840 -7.981 -10.564 1.00 0.00 H new ATOM 0 HA ASN A 113 110.425 -10.748 -9.785 1.00 0.00 H new ATOM 0 HB2 ASN A 113 112.276 -9.336 -11.794 1.00 0.00 H new ATOM 0 HB3 ASN A 113 112.151 -11.079 -11.653 1.00 0.00 H new ATOM 0 HD21 ASN A 113 108.423 -10.657 -12.596 1.00 0.00 H new ATOM 0 HD22 ASN A 113 109.209 -11.088 -11.073 1.00 0.00 H new ATOM 916 N GLN A 114 112.575 -9.341 -8.147 1.00 0.00 N ATOM 917 CA GLN A 114 113.709 -9.474 -7.231 1.00 0.00 C ATOM 918 C GLN A 114 113.436 -10.529 -6.156 1.00 0.00 C ATOM 919 O GLN A 114 112.353 -10.581 -5.573 1.00 0.00 O ATOM 920 CB GLN A 114 113.992 -8.129 -6.564 1.00 0.00 C ATOM 921 CG GLN A 114 114.372 -7.119 -7.643 1.00 0.00 C ATOM 922 CD GLN A 114 114.436 -5.716 -7.037 1.00 0.00 C ATOM 923 OE1 GLN A 114 115.491 -5.085 -7.035 1.00 0.00 O ATOM 924 NE2 GLN A 114 113.363 -5.193 -6.509 1.00 0.00 N ATOM 0 H GLN A 114 111.962 -8.549 -7.955 1.00 0.00 H new ATOM 0 HA GLN A 114 114.576 -9.792 -7.810 1.00 0.00 H new ATOM 0 HB2 GLN A 114 113.114 -7.786 -6.018 1.00 0.00 H new ATOM 0 HB3 GLN A 114 114.800 -8.229 -5.839 1.00 0.00 H new ATOM 0 HG2 GLN A 114 115.336 -7.382 -8.077 1.00 0.00 H new ATOM 0 HG3 GLN A 114 113.641 -7.143 -8.451 1.00 0.00 H new ATOM 0 HE21 GLN A 114 112.487 -5.716 -6.510 1.00 0.00 H new ATOM 0 HE22 GLN A 114 113.400 -4.261 -6.095 1.00 0.00 H new ATOM 933 N VAL A 115 114.435 -11.364 -5.897 1.00 0.00 N ATOM 934 CA VAL A 115 114.304 -12.407 -4.891 1.00 0.00 C ATOM 935 C VAL A 115 115.419 -12.263 -3.846 1.00 0.00 C ATOM 936 O VAL A 115 116.599 -12.171 -4.187 1.00 0.00 O ATOM 937 CB VAL A 115 114.421 -13.767 -5.581 1.00 0.00 C ATOM 938 CG1 VAL A 115 114.455 -14.879 -4.533 1.00 0.00 C ATOM 939 CG2 VAL A 115 113.223 -13.970 -6.515 1.00 0.00 C ATOM 0 H VAL A 115 115.340 -11.339 -6.368 1.00 0.00 H new ATOM 0 HA VAL A 115 113.339 -12.322 -4.392 1.00 0.00 H new ATOM 0 HB VAL A 115 115.342 -13.799 -6.162 1.00 0.00 H new ATOM 0 HG11 VAL A 115 114.538 -15.845 -5.030 1.00 0.00 H new ATOM 0 HG12 VAL A 115 115.313 -14.734 -3.876 1.00 0.00 H new ATOM 0 HG13 VAL A 115 113.538 -14.852 -3.944 1.00 0.00 H new ATOM 0 HG21 VAL A 115 113.306 -14.939 -7.007 1.00 0.00 H new ATOM 0 HG22 VAL A 115 112.300 -13.934 -5.936 1.00 0.00 H new ATOM 0 HG23 VAL A 115 113.210 -13.181 -7.267 1.00 0.00 H new ATOM 949 N MET A 116 115.037 -12.227 -2.576 1.00 0.00 N ATOM 950 CA MET A 116 116.000 -12.075 -1.488 1.00 0.00 C ATOM 951 C MET A 116 117.101 -13.146 -1.527 1.00 0.00 C ATOM 952 O MET A 116 116.816 -14.343 -1.520 1.00 0.00 O ATOM 953 CB MET A 116 115.246 -12.200 -0.169 1.00 0.00 C ATOM 954 CG MET A 116 114.280 -11.024 -0.018 1.00 0.00 C ATOM 955 SD MET A 116 115.216 -9.496 0.228 1.00 0.00 S ATOM 956 CE MET A 116 115.496 -9.678 2.012 1.00 0.00 C ATOM 0 H MET A 116 114.066 -12.301 -2.272 1.00 0.00 H new ATOM 0 HA MET A 116 116.481 -11.103 -1.593 1.00 0.00 H new ATOM 0 HB2 MET A 116 114.697 -13.141 -0.140 1.00 0.00 H new ATOM 0 HB3 MET A 116 115.949 -12.216 0.664 1.00 0.00 H new ATOM 0 HG2 MET A 116 113.653 -10.939 -0.906 1.00 0.00 H new ATOM 0 HG3 MET A 116 113.614 -11.194 0.828 1.00 0.00 H new ATOM 0 HE1 MET A 116 116.238 -8.950 2.340 1.00 0.00 H new ATOM 0 HE2 MET A 116 114.561 -9.509 2.546 1.00 0.00 H new ATOM 0 HE3 MET A 116 115.857 -10.685 2.223 1.00 0.00 H new ATOM 966 N GLY A 117 118.359 -12.710 -1.527 1.00 0.00 N ATOM 967 CA GLY A 117 119.480 -13.649 -1.521 1.00 0.00 C ATOM 968 C GLY A 117 119.817 -14.165 -2.920 1.00 0.00 C ATOM 969 O GLY A 117 120.781 -14.908 -3.097 1.00 0.00 O ATOM 0 H GLY A 117 118.626 -11.726 -1.531 1.00 0.00 H new ATOM 0 HA2 GLY A 117 120.357 -13.161 -1.096 1.00 0.00 H new ATOM 0 HA3 GLY A 117 119.240 -14.493 -0.874 1.00 0.00 H new ATOM 973 N LYS A 118 119.036 -13.764 -3.911 1.00 0.00 N ATOM 974 CA LYS A 118 119.298 -14.210 -5.273 1.00 0.00 C ATOM 975 C LYS A 118 119.147 -13.057 -6.261 1.00 0.00 C ATOM 976 O LYS A 118 118.168 -12.311 -6.230 1.00 0.00 O ATOM 977 CB LYS A 118 118.312 -15.323 -5.633 1.00 0.00 C ATOM 978 CG LYS A 118 118.606 -16.567 -4.785 1.00 0.00 C ATOM 979 CD LYS A 118 117.609 -17.676 -5.134 1.00 0.00 C ATOM 980 CE LYS A 118 117.877 -18.901 -4.258 1.00 0.00 C ATOM 981 NZ LYS A 118 116.874 -19.958 -4.566 1.00 0.00 N ATOM 0 H LYS A 118 118.233 -13.145 -3.804 1.00 0.00 H new ATOM 0 HA LYS A 118 120.321 -14.581 -5.331 1.00 0.00 H new ATOM 0 HB2 LYS A 118 117.290 -14.986 -5.460 1.00 0.00 H new ATOM 0 HB3 LYS A 118 118.393 -15.566 -6.693 1.00 0.00 H new ATOM 0 HG2 LYS A 118 119.625 -16.910 -4.966 1.00 0.00 H new ATOM 0 HG3 LYS A 118 118.536 -16.322 -3.725 1.00 0.00 H new ATOM 0 HD2 LYS A 118 116.589 -17.323 -4.981 1.00 0.00 H new ATOM 0 HD3 LYS A 118 117.700 -17.942 -6.187 1.00 0.00 H new ATOM 0 HE2 LYS A 118 118.884 -19.277 -4.437 1.00 0.00 H new ATOM 0 HE3 LYS A 118 117.822 -18.628 -3.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 117.055 -20.792 -3.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 115.918 -19.596 -4.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 116.948 -20.225 -5.568 1.00 0.00 H new ATOM 995 N GLY A 119 120.133 -12.912 -7.134 1.00 0.00 N ATOM 996 CA GLY A 119 120.107 -11.842 -8.119 1.00 0.00 C ATOM 997 C GLY A 119 120.435 -10.506 -7.456 1.00 0.00 C ATOM 998 O GLY A 119 120.770 -10.455 -6.272 1.00 0.00 O ATOM 0 H GLY A 119 120.954 -13.516 -7.181 1.00 0.00 H new ATOM 0 HA2 GLY A 119 120.827 -12.049 -8.911 1.00 0.00 H new ATOM 0 HA3 GLY A 119 119.124 -11.792 -8.587 1.00 0.00 H new ATOM 1002 N ASN A 120 120.333 -9.422 -8.217 1.00 0.00 N ATOM 1003 CA ASN A 120 120.617 -8.107 -7.665 1.00 0.00 C ATOM 1004 C ASN A 120 119.372 -7.560 -6.968 1.00 0.00 C ATOM 1005 O ASN A 120 118.417 -7.134 -7.619 1.00 0.00 O ATOM 1006 CB ASN A 120 121.028 -7.157 -8.792 1.00 0.00 C ATOM 1007 CG ASN A 120 122.365 -7.611 -9.376 1.00 0.00 C ATOM 1008 OD1 ASN A 120 122.955 -8.582 -8.907 1.00 0.00 O ATOM 1009 ND2 ASN A 120 122.885 -6.951 -10.370 1.00 0.00 N ATOM 0 H ASN A 120 120.061 -9.428 -9.200 1.00 0.00 H new ATOM 0 HA ASN A 120 121.429 -8.189 -6.942 1.00 0.00 H new ATOM 0 HB2 ASN A 120 120.264 -7.145 -9.569 1.00 0.00 H new ATOM 0 HB3 ASN A 120 121.112 -6.139 -8.412 1.00 0.00 H new ATOM 0 HD21 ASN A 120 123.782 -7.240 -10.760 1.00 0.00 H new ATOM 0 HD22 ASN A 120 122.395 -6.145 -10.759 1.00 0.00 H new ATOM 1016 N TYR A 121 119.376 -7.575 -5.636 1.00 0.00 N ATOM 1017 CA TYR A 121 118.229 -7.077 -4.886 1.00 0.00 C ATOM 1018 C TYR A 121 118.348 -5.568 -4.680 1.00 0.00 C ATOM 1019 O TYR A 121 119.048 -5.105 -3.779 1.00 0.00 O ATOM 1020 CB TYR A 121 118.197 -7.759 -3.518 1.00 0.00 C ATOM 1021 CG TYR A 121 116.772 -7.983 -3.089 1.00 0.00 C ATOM 1022 CD1 TYR A 121 116.028 -9.020 -3.662 1.00 0.00 C ATOM 1023 CD2 TYR A 121 116.199 -7.167 -2.109 1.00 0.00 C ATOM 1024 CE1 TYR A 121 114.710 -9.241 -3.257 1.00 0.00 C ATOM 1025 CE2 TYR A 121 114.880 -7.389 -1.700 1.00 0.00 C ATOM 1026 CZ TYR A 121 114.135 -8.427 -2.275 1.00 0.00 C ATOM 1027 OH TYR A 121 112.834 -8.649 -1.870 1.00 0.00 O ATOM 0 H TYR A 121 120.147 -7.920 -5.064 1.00 0.00 H new ATOM 0 HA TYR A 121 117.317 -7.293 -5.443 1.00 0.00 H new ATOM 0 HB2 TYR A 121 118.726 -8.711 -3.564 1.00 0.00 H new ATOM 0 HB3 TYR A 121 118.714 -7.143 -2.783 1.00 0.00 H new ATOM 0 HD1 TYR A 121 116.473 -9.650 -4.418 1.00 0.00 H new ATOM 0 HD2 TYR A 121 116.774 -6.366 -1.668 1.00 0.00 H new ATOM 0 HE1 TYR A 121 114.135 -10.040 -3.702 1.00 0.00 H new ATOM 0 HE2 TYR A 121 114.436 -6.761 -0.942 1.00 0.00 H new ATOM 0 HH TYR A 121 112.590 -7.996 -1.181 1.00 0.00 H new ATOM 1037 N ALA A 122 117.661 -4.800 -5.515 1.00 0.00 N ATOM 1038 CA ALA A 122 117.718 -3.351 -5.397 1.00 0.00 C ATOM 1039 C ALA A 122 116.619 -2.826 -4.475 1.00 0.00 C ATOM 1040 O ALA A 122 115.475 -3.282 -4.519 1.00 0.00 O ATOM 1041 CB ALA A 122 117.568 -2.723 -6.779 1.00 0.00 C ATOM 0 H ALA A 122 117.068 -5.149 -6.268 1.00 0.00 H new ATOM 0 HA ALA A 122 118.682 -3.080 -4.966 1.00 0.00 H new ATOM 0 HB1 ALA A 122 117.611 -1.637 -6.692 1.00 0.00 H new ATOM 0 HB2 ALA A 122 118.376 -3.067 -7.425 1.00 0.00 H new ATOM 0 HB3 ALA A 122 116.610 -3.015 -7.209 1.00 0.00 H new ATOM 1047 N LEU A 123 116.983 -1.866 -3.632 1.00 0.00 N ATOM 1048 CA LEU A 123 116.033 -1.289 -2.694 1.00 0.00 C ATOM 1049 C LEU A 123 116.157 0.234 -2.678 1.00 0.00 C ATOM 1050 O LEU A 123 117.262 0.778 -2.676 1.00 0.00 O ATOM 1051 CB LEU A 123 116.350 -1.809 -1.287 1.00 0.00 C ATOM 1052 CG LEU A 123 116.296 -3.338 -1.267 1.00 0.00 C ATOM 1053 CD1 LEU A 123 116.805 -3.852 0.079 1.00 0.00 C ATOM 1054 CD2 LEU A 123 114.857 -3.811 -1.458 1.00 0.00 C ATOM 0 H LEU A 123 117.923 -1.474 -3.580 1.00 0.00 H new ATOM 0 HA LEU A 123 115.024 -1.569 -2.998 1.00 0.00 H new ATOM 0 HB2 LEU A 123 117.339 -1.468 -0.979 1.00 0.00 H new ATOM 0 HB3 LEU A 123 115.635 -1.403 -0.571 1.00 0.00 H new ATOM 0 HG LEU A 123 116.920 -3.722 -2.074 1.00 0.00 H new ATOM 0 HD11 LEU A 123 116.766 -4.941 0.091 1.00 0.00 H new ATOM 0 HD12 LEU A 123 117.834 -3.524 0.228 1.00 0.00 H new ATOM 0 HD13 LEU A 123 116.179 -3.457 0.879 1.00 0.00 H new ATOM 0 HD21 LEU A 123 114.827 -4.900 -1.443 1.00 0.00 H new ATOM 0 HD22 LEU A 123 114.235 -3.419 -0.653 1.00 0.00 H new ATOM 0 HD23 LEU A 123 114.480 -3.451 -2.415 1.00 0.00 H new ATOM 1066 N ALA A 124 115.021 0.919 -2.635 1.00 0.00 N ATOM 1067 CA ALA A 124 115.038 2.373 -2.585 1.00 0.00 C ATOM 1068 C ALA A 124 114.651 2.821 -1.185 1.00 0.00 C ATOM 1069 O ALA A 124 113.704 2.300 -0.591 1.00 0.00 O ATOM 1070 CB ALA A 124 114.046 2.964 -3.603 1.00 0.00 C ATOM 0 H ALA A 124 114.092 0.499 -2.634 1.00 0.00 H new ATOM 0 HA ALA A 124 116.039 2.726 -2.833 1.00 0.00 H new ATOM 0 HB1 ALA A 124 114.074 4.052 -3.549 1.00 0.00 H new ATOM 0 HB2 ALA A 124 114.321 2.643 -4.608 1.00 0.00 H new ATOM 0 HB3 ALA A 124 113.039 2.616 -3.374 1.00 0.00 H new ATOM 1076 N GLY A 125 115.404 3.778 -0.666 1.00 0.00 N ATOM 1077 CA GLY A 125 115.158 4.303 0.665 1.00 0.00 C ATOM 1078 C GLY A 125 115.224 5.827 0.638 1.00 0.00 C ATOM 1079 O GLY A 125 115.961 6.409 -0.157 1.00 0.00 O ATOM 0 H GLY A 125 116.193 4.207 -1.149 1.00 0.00 H new ATOM 0 HA2 GLY A 125 114.180 3.978 1.019 1.00 0.00 H new ATOM 0 HA3 GLY A 125 115.897 3.910 1.364 1.00 0.00 H new ATOM 1083 N HIS A 126 114.443 6.468 1.497 1.00 0.00 N ATOM 1084 CA HIS A 126 114.424 7.925 1.533 1.00 0.00 C ATOM 1085 C HIS A 126 115.433 8.482 2.540 1.00 0.00 C ATOM 1086 O HIS A 126 115.562 7.990 3.662 1.00 0.00 O ATOM 1087 CB HIS A 126 113.022 8.411 1.894 1.00 0.00 C ATOM 1088 CG HIS A 126 112.202 8.565 0.641 1.00 0.00 C ATOM 1089 ND1 HIS A 126 112.706 9.163 -0.503 1.00 0.00 N ATOM 1090 CD2 HIS A 126 110.905 8.229 0.345 1.00 0.00 C ATOM 1091 CE1 HIS A 126 111.727 9.167 -1.425 1.00 0.00 C ATOM 1092 NE2 HIS A 126 110.608 8.610 -0.961 1.00 0.00 N ATOM 0 H HIS A 126 113.824 6.012 2.168 1.00 0.00 H new ATOM 0 HA HIS A 126 114.704 8.286 0.543 1.00 0.00 H new ATOM 0 HB2 HIS A 126 112.543 7.702 2.569 1.00 0.00 H new ATOM 0 HB3 HIS A 126 113.081 9.363 2.421 1.00 0.00 H new ATOM 0 HD2 HIS A 126 110.219 7.743 1.022 1.00 0.00 H new ATOM 0 HE1 HIS A 126 111.834 9.572 -2.420 1.00 0.00 H new ATOM 0 HE2 HIS A 126 109.724 8.489 -1.456 1.00 0.00 H new ATOM 1100 N ASN A 127 116.146 9.518 2.106 1.00 0.00 N ATOM 1101 CA ASN A 127 117.156 10.161 2.938 1.00 0.00 C ATOM 1102 C ASN A 127 117.008 11.681 2.917 1.00 0.00 C ATOM 1103 O ASN A 127 117.018 12.312 1.858 1.00 0.00 O ATOM 1104 CB ASN A 127 118.538 9.793 2.408 1.00 0.00 C ATOM 1105 CG ASN A 127 119.614 10.468 3.259 1.00 0.00 C ATOM 1106 OD1 ASN A 127 119.363 10.852 4.400 1.00 0.00 O ATOM 1107 ND2 ASN A 127 120.809 10.635 2.759 1.00 0.00 N ATOM 0 H ASN A 127 116.041 9.931 1.179 1.00 0.00 H new ATOM 0 HA ASN A 127 117.028 9.816 3.964 1.00 0.00 H new ATOM 0 HB2 ASN A 127 118.670 8.711 2.429 1.00 0.00 H new ATOM 0 HB3 ASN A 127 118.634 10.106 1.368 1.00 0.00 H new ATOM 0 HD21 ASN A 127 121.536 11.085 3.315 1.00 0.00 H new ATOM 0 HD22 ASN A 127 121.015 10.316 1.812 1.00 0.00 H new ATOM 1114 N MET A 128 116.884 12.264 4.100 1.00 0.00 N ATOM 1115 CA MET A 128 116.747 13.706 4.217 1.00 0.00 C ATOM 1116 C MET A 128 118.083 14.336 4.611 1.00 0.00 C ATOM 1117 O MET A 128 118.232 15.558 4.650 1.00 0.00 O ATOM 1118 CB MET A 128 115.687 14.014 5.265 1.00 0.00 C ATOM 1119 CG MET A 128 114.335 13.551 4.734 1.00 0.00 C ATOM 1120 SD MET A 128 113.055 13.872 5.974 1.00 0.00 S ATOM 1121 CE MET A 128 111.740 12.896 5.204 1.00 0.00 C ATOM 0 H MET A 128 116.876 11.763 4.988 1.00 0.00 H new ATOM 0 HA MET A 128 116.446 14.125 3.257 1.00 0.00 H new ATOM 0 HB2 MET A 128 115.921 13.507 6.201 1.00 0.00 H new ATOM 0 HB3 MET A 128 115.665 15.083 5.479 1.00 0.00 H new ATOM 0 HG2 MET A 128 114.098 14.074 3.808 1.00 0.00 H new ATOM 0 HG3 MET A 128 114.370 12.487 4.499 1.00 0.00 H new ATOM 0 HE1 MET A 128 110.923 13.555 4.910 1.00 0.00 H new ATOM 0 HE2 MET A 128 112.132 12.388 4.323 1.00 0.00 H new ATOM 0 HE3 MET A 128 111.372 12.156 5.915 1.00 0.00 H new ATOM 1131 N SER A 129 119.056 13.477 4.886 1.00 0.00 N ATOM 1132 CA SER A 129 120.391 13.924 5.253 1.00 0.00 C ATOM 1133 C SER A 129 120.451 14.398 6.711 1.00 0.00 C ATOM 1134 O SER A 129 121.430 15.020 7.125 1.00 0.00 O ATOM 1135 CB SER A 129 120.821 15.062 4.327 1.00 0.00 C ATOM 1136 OG SER A 129 120.061 14.999 3.125 1.00 0.00 O ATOM 0 H SER A 129 118.944 12.463 4.861 1.00 0.00 H new ATOM 0 HA SER A 129 121.069 13.077 5.148 1.00 0.00 H new ATOM 0 HB2 SER A 129 120.669 16.023 4.818 1.00 0.00 H new ATOM 0 HB3 SER A 129 121.885 14.983 4.103 1.00 0.00 H new ATOM 0 HG SER A 129 119.327 15.647 3.168 1.00 0.00 H new ATOM 1142 N LYS A 130 119.402 14.110 7.486 1.00 0.00 N ATOM 1143 CA LYS A 130 119.388 14.533 8.891 1.00 0.00 C ATOM 1144 C LYS A 130 119.524 13.350 9.856 1.00 0.00 C ATOM 1145 O LYS A 130 118.731 12.411 9.859 1.00 0.00 O ATOM 1146 CB LYS A 130 118.112 15.316 9.225 1.00 0.00 C ATOM 1147 CG LYS A 130 116.871 14.436 9.128 1.00 0.00 C ATOM 1148 CD LYS A 130 115.614 15.289 9.332 1.00 0.00 C ATOM 1149 CE LYS A 130 114.378 14.395 9.218 1.00 0.00 C ATOM 1150 NZ LYS A 130 113.146 15.214 9.397 1.00 0.00 N ATOM 0 H LYS A 130 118.574 13.601 7.178 1.00 0.00 H new ATOM 0 HA LYS A 130 120.254 15.182 9.021 1.00 0.00 H new ATOM 0 HB2 LYS A 130 118.190 15.727 10.232 1.00 0.00 H new ATOM 0 HB3 LYS A 130 118.014 16.161 8.543 1.00 0.00 H new ATOM 0 HG2 LYS A 130 116.836 13.947 8.155 1.00 0.00 H new ATOM 0 HG3 LYS A 130 116.913 13.648 9.880 1.00 0.00 H new ATOM 0 HD2 LYS A 130 115.641 15.770 10.310 1.00 0.00 H new ATOM 0 HD3 LYS A 130 115.574 16.083 8.587 1.00 0.00 H new ATOM 0 HE2 LYS A 130 114.361 13.904 8.245 1.00 0.00 H new ATOM 0 HE3 LYS A 130 114.416 13.608 9.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 112.390 14.842 8.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 112.841 15.170 10.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 113.345 16.202 9.139 1.00 0.00 H new ATOM 1164 N LYS A 131 120.544 13.423 10.692 1.00 0.00 N ATOM 1165 CA LYS A 131 120.787 12.379 11.676 1.00 0.00 C ATOM 1166 C LYS A 131 119.481 11.984 12.344 1.00 0.00 C ATOM 1167 O LYS A 131 118.809 12.803 12.971 1.00 0.00 O ATOM 1168 CB LYS A 131 121.751 12.887 12.748 1.00 0.00 C ATOM 1169 CG LYS A 131 123.056 13.368 12.113 1.00 0.00 C ATOM 1170 CD LYS A 131 123.856 12.194 11.529 1.00 0.00 C ATOM 1171 CE LYS A 131 125.198 12.720 11.014 1.00 0.00 C ATOM 1172 NZ LYS A 131 126.029 11.586 10.519 1.00 0.00 N ATOM 0 H LYS A 131 121.216 14.190 10.711 1.00 0.00 H new ATOM 0 HA LYS A 131 121.219 11.517 11.169 1.00 0.00 H new ATOM 0 HB2 LYS A 131 121.288 13.703 13.304 1.00 0.00 H new ATOM 0 HB3 LYS A 131 121.960 12.092 13.464 1.00 0.00 H new ATOM 0 HG2 LYS A 131 122.836 14.089 11.326 1.00 0.00 H new ATOM 0 HG3 LYS A 131 123.658 13.886 12.860 1.00 0.00 H new ATOM 0 HD2 LYS A 131 124.017 11.431 12.290 1.00 0.00 H new ATOM 0 HD3 LYS A 131 123.299 11.723 10.719 1.00 0.00 H new ATOM 0 HE2 LYS A 131 125.033 13.439 10.212 1.00 0.00 H new ATOM 0 HE3 LYS A 131 125.723 13.246 11.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 126.939 11.949 10.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 126.198 10.915 11.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 125.530 11.102 9.745 1.00 0.00 H new ATOM 1186 N GLY A 132 119.119 10.726 12.188 1.00 0.00 N ATOM 1187 CA GLY A 132 117.887 10.232 12.761 1.00 0.00 C ATOM 1188 C GLY A 132 116.951 9.767 11.652 1.00 0.00 C ATOM 1189 O GLY A 132 115.973 9.060 11.894 1.00 0.00 O ATOM 0 H GLY A 132 119.659 10.032 11.671 1.00 0.00 H new ATOM 0 HA2 GLY A 132 118.097 9.407 13.442 1.00 0.00 H new ATOM 0 HA3 GLY A 132 117.409 11.016 13.348 1.00 0.00 H new ATOM 1193 N VAL A 133 117.266 10.176 10.427 1.00 0.00 N ATOM 1194 CA VAL A 133 116.454 9.797 9.284 1.00 0.00 C ATOM 1195 C VAL A 133 117.012 8.521 8.647 1.00 0.00 C ATOM 1196 O VAL A 133 118.196 8.213 8.778 1.00 0.00 O ATOM 1197 CB VAL A 133 116.464 10.940 8.273 1.00 0.00 C ATOM 1198 CG1 VAL A 133 117.858 11.094 7.682 1.00 0.00 C ATOM 1199 CG2 VAL A 133 115.474 10.640 7.150 1.00 0.00 C ATOM 0 H VAL A 133 118.070 10.764 10.205 1.00 0.00 H new ATOM 0 HA VAL A 133 115.431 9.602 9.605 1.00 0.00 H new ATOM 0 HB VAL A 133 116.179 11.863 8.777 1.00 0.00 H new ATOM 0 HG11 VAL A 133 117.859 11.911 6.961 1.00 0.00 H new ATOM 0 HG12 VAL A 133 118.569 11.312 8.479 1.00 0.00 H new ATOM 0 HG13 VAL A 133 118.146 10.169 7.182 1.00 0.00 H new ATOM 0 HG21 VAL A 133 115.483 11.458 6.429 1.00 0.00 H new ATOM 0 HG22 VAL A 133 115.759 9.714 6.651 1.00 0.00 H new ATOM 0 HG23 VAL A 133 114.472 10.534 7.567 1.00 0.00 H new ATOM 1209 N LEU A 134 116.143 7.765 7.993 1.00 0.00 N ATOM 1210 CA LEU A 134 116.553 6.505 7.385 1.00 0.00 C ATOM 1211 C LEU A 134 117.438 6.695 6.143 1.00 0.00 C ATOM 1212 O LEU A 134 117.269 7.632 5.363 1.00 0.00 O ATOM 1213 CB LEU A 134 115.316 5.684 7.008 1.00 0.00 C ATOM 1214 CG LEU A 134 114.050 6.531 7.160 1.00 0.00 C ATOM 1215 CD1 LEU A 134 112.858 5.762 6.589 1.00 0.00 C ATOM 1216 CD2 LEU A 134 113.791 6.829 8.645 1.00 0.00 C ATOM 0 H LEU A 134 115.158 7.998 7.869 1.00 0.00 H new ATOM 0 HA LEU A 134 117.151 5.978 8.128 1.00 0.00 H new ATOM 0 HB2 LEU A 134 115.405 5.331 5.980 1.00 0.00 H new ATOM 0 HB3 LEU A 134 115.250 4.801 7.644 1.00 0.00 H new ATOM 0 HG LEU A 134 114.182 7.470 6.622 1.00 0.00 H new ATOM 0 HD11 LEU A 134 111.954 6.361 6.695 1.00 0.00 H new ATOM 0 HD12 LEU A 134 113.032 5.552 5.534 1.00 0.00 H new ATOM 0 HD13 LEU A 134 112.737 4.824 7.131 1.00 0.00 H new ATOM 0 HD21 LEU A 134 112.888 7.432 8.743 1.00 0.00 H new ATOM 0 HD22 LEU A 134 113.662 5.892 9.187 1.00 0.00 H new ATOM 0 HD23 LEU A 134 114.639 7.375 9.060 1.00 0.00 H new ATOM 1228 N PHE A 135 118.360 5.745 5.984 1.00 0.00 N ATOM 1229 CA PHE A 135 119.295 5.694 4.851 1.00 0.00 C ATOM 1230 C PHE A 135 120.318 6.850 4.814 1.00 0.00 C ATOM 1231 O PHE A 135 121.080 6.956 3.859 1.00 0.00 O ATOM 1232 CB PHE A 135 118.510 5.676 3.533 1.00 0.00 C ATOM 1233 CG PHE A 135 118.186 4.250 3.145 1.00 0.00 C ATOM 1234 CD1 PHE A 135 117.668 3.365 4.096 1.00 0.00 C ATOM 1235 CD2 PHE A 135 118.400 3.816 1.830 1.00 0.00 C ATOM 1236 CE1 PHE A 135 117.363 2.045 3.734 1.00 0.00 C ATOM 1237 CE2 PHE A 135 118.096 2.497 1.467 1.00 0.00 C ATOM 1238 CZ PHE A 135 117.578 1.612 2.420 1.00 0.00 C ATOM 0 H PHE A 135 118.483 4.978 6.645 1.00 0.00 H new ATOM 0 HA PHE A 135 119.871 4.778 4.984 1.00 0.00 H new ATOM 0 HB2 PHE A 135 117.590 6.251 3.640 1.00 0.00 H new ATOM 0 HB3 PHE A 135 119.094 6.152 2.746 1.00 0.00 H new ATOM 0 HD1 PHE A 135 117.503 3.698 5.110 1.00 0.00 H new ATOM 0 HD2 PHE A 135 118.800 4.499 1.095 1.00 0.00 H new ATOM 0 HE1 PHE A 135 116.962 1.362 4.469 1.00 0.00 H new ATOM 0 HE2 PHE A 135 118.261 2.164 0.453 1.00 0.00 H new ATOM 0 HZ PHE A 135 117.344 0.595 2.142 1.00 0.00 H new ATOM 1248 N SER A 136 120.349 7.711 5.831 1.00 0.00 N ATOM 1249 CA SER A 136 121.320 8.816 5.828 1.00 0.00 C ATOM 1250 C SER A 136 122.740 8.350 6.166 1.00 0.00 C ATOM 1251 O SER A 136 123.724 8.974 5.766 1.00 0.00 O ATOM 1252 CB SER A 136 120.925 9.869 6.857 1.00 0.00 C ATOM 1253 OG SER A 136 120.693 9.239 8.109 1.00 0.00 O ATOM 0 H SER A 136 119.736 7.673 6.645 1.00 0.00 H new ATOM 0 HA SER A 136 121.312 9.226 4.818 1.00 0.00 H new ATOM 0 HB2 SER A 136 121.715 10.614 6.953 1.00 0.00 H new ATOM 0 HB3 SER A 136 120.028 10.395 6.530 1.00 0.00 H new ATOM 0 HG SER A 136 119.755 8.961 8.166 1.00 0.00 H new ATOM 1259 N ASP A 137 122.841 7.291 6.959 1.00 0.00 N ATOM 1260 CA ASP A 137 124.142 6.804 7.398 1.00 0.00 C ATOM 1261 C ASP A 137 124.741 5.725 6.488 1.00 0.00 C ATOM 1262 O ASP A 137 125.793 5.172 6.803 1.00 0.00 O ATOM 1263 CB ASP A 137 124.005 6.244 8.815 1.00 0.00 C ATOM 1264 CG ASP A 137 122.874 5.214 8.853 1.00 0.00 C ATOM 1265 OD1 ASP A 137 122.187 5.080 7.854 1.00 0.00 O ATOM 1266 OD2 ASP A 137 122.716 4.577 9.881 1.00 0.00 O ATOM 0 H ASP A 137 122.045 6.757 7.309 1.00 0.00 H new ATOM 0 HA ASP A 137 124.825 7.653 7.362 1.00 0.00 H new ATOM 0 HB2 ASP A 137 124.942 5.782 9.126 1.00 0.00 H new ATOM 0 HB3 ASP A 137 123.799 7.051 9.518 1.00 0.00 H new ATOM 1271 N ILE A 138 124.100 5.412 5.374 1.00 0.00 N ATOM 1272 CA ILE A 138 124.655 4.380 4.504 1.00 0.00 C ATOM 1273 C ILE A 138 125.967 4.856 3.878 1.00 0.00 C ATOM 1274 O ILE A 138 126.827 4.053 3.519 1.00 0.00 O ATOM 1275 CB ILE A 138 123.656 4.020 3.407 1.00 0.00 C ATOM 1276 CG1 ILE A 138 123.409 5.230 2.506 1.00 0.00 C ATOM 1277 CG2 ILE A 138 122.345 3.600 4.060 1.00 0.00 C ATOM 1278 CD1 ILE A 138 122.489 4.820 1.354 1.00 0.00 C ATOM 0 H ILE A 138 123.229 5.836 5.056 1.00 0.00 H new ATOM 0 HA ILE A 138 124.855 3.494 5.106 1.00 0.00 H new ATOM 0 HB ILE A 138 124.055 3.205 2.802 1.00 0.00 H new ATOM 0 HG12 ILE A 138 122.956 6.039 3.079 1.00 0.00 H new ATOM 0 HG13 ILE A 138 124.354 5.607 2.116 1.00 0.00 H new ATOM 0 HG21 ILE A 138 121.621 3.340 3.288 1.00 0.00 H new ATOM 0 HG22 ILE A 138 122.518 2.736 4.701 1.00 0.00 H new ATOM 0 HG23 ILE A 138 121.956 4.424 4.659 1.00 0.00 H new ATOM 0 HD11 ILE A 138 122.309 5.680 0.708 1.00 0.00 H new ATOM 0 HD12 ILE A 138 122.961 4.025 0.777 1.00 0.00 H new ATOM 0 HD13 ILE A 138 121.540 4.463 1.755 1.00 0.00 H new ATOM 1290 N ALA A 139 126.122 6.170 3.754 1.00 0.00 N ATOM 1291 CA ALA A 139 127.337 6.719 3.174 1.00 0.00 C ATOM 1292 C ALA A 139 128.534 6.472 4.103 1.00 0.00 C ATOM 1293 O ALA A 139 129.687 6.625 3.706 1.00 0.00 O ATOM 1294 CB ALA A 139 127.155 8.225 2.949 1.00 0.00 C ATOM 0 H ALA A 139 125.432 6.863 4.043 1.00 0.00 H new ATOM 0 HA ALA A 139 127.531 6.226 2.221 1.00 0.00 H new ATOM 0 HB1 ALA A 139 128.064 8.640 2.514 1.00 0.00 H new ATOM 0 HB2 ALA A 139 126.319 8.393 2.271 1.00 0.00 H new ATOM 0 HB3 ALA A 139 126.953 8.713 3.902 1.00 0.00 H new ATOM 1300 N SER A 140 128.248 6.088 5.347 1.00 0.00 N ATOM 1301 CA SER A 140 129.304 5.825 6.318 1.00 0.00 C ATOM 1302 C SER A 140 129.855 4.402 6.165 1.00 0.00 C ATOM 1303 O SER A 140 130.821 4.024 6.828 1.00 0.00 O ATOM 1304 CB SER A 140 128.742 6.002 7.725 1.00 0.00 C ATOM 1305 OG SER A 140 127.900 4.901 8.036 1.00 0.00 O ATOM 0 H SER A 140 127.301 5.954 5.702 1.00 0.00 H new ATOM 0 HA SER A 140 130.119 6.527 6.144 1.00 0.00 H new ATOM 0 HB2 SER A 140 129.555 6.069 8.448 1.00 0.00 H new ATOM 0 HB3 SER A 140 128.180 6.934 7.790 1.00 0.00 H new ATOM 0 HG SER A 140 126.963 5.163 7.921 1.00 0.00 H new ATOM 1311 N LEU A 141 129.235 3.615 5.291 1.00 0.00 N ATOM 1312 CA LEU A 141 129.676 2.244 5.069 1.00 0.00 C ATOM 1313 C LEU A 141 131.090 2.203 4.497 1.00 0.00 C ATOM 1314 O LEU A 141 131.496 3.075 3.728 1.00 0.00 O ATOM 1315 CB LEU A 141 128.723 1.560 4.094 1.00 0.00 C ATOM 1316 CG LEU A 141 127.375 1.333 4.774 1.00 0.00 C ATOM 1317 CD1 LEU A 141 126.377 0.809 3.745 1.00 0.00 C ATOM 1318 CD2 LEU A 141 127.525 0.307 5.903 1.00 0.00 C ATOM 0 H LEU A 141 128.433 3.901 4.730 1.00 0.00 H new ATOM 0 HA LEU A 141 129.677 1.726 6.028 1.00 0.00 H new ATOM 0 HB2 LEU A 141 128.594 2.175 3.203 1.00 0.00 H new ATOM 0 HB3 LEU A 141 129.142 0.608 3.767 1.00 0.00 H new ATOM 0 HG LEU A 141 127.019 2.275 5.192 1.00 0.00 H new ATOM 0 HD11 LEU A 141 125.412 0.645 4.225 1.00 0.00 H new ATOM 0 HD12 LEU A 141 126.264 1.539 2.943 1.00 0.00 H new ATOM 0 HD13 LEU A 141 126.741 -0.131 3.331 1.00 0.00 H new ATOM 0 HD21 LEU A 141 126.559 0.151 6.383 1.00 0.00 H new ATOM 0 HD22 LEU A 141 127.883 -0.637 5.492 1.00 0.00 H new ATOM 0 HD23 LEU A 141 128.240 0.677 6.638 1.00 0.00 H new ATOM 1330 N LYS A 142 131.835 1.180 4.892 1.00 0.00 N ATOM 1331 CA LYS A 142 133.208 1.020 4.441 1.00 0.00 C ATOM 1332 C LYS A 142 133.399 -0.291 3.671 1.00 0.00 C ATOM 1333 O LYS A 142 132.700 -1.278 3.903 1.00 0.00 O ATOM 1334 CB LYS A 142 134.119 1.009 5.661 1.00 0.00 C ATOM 1335 CG LYS A 142 134.116 2.388 6.317 1.00 0.00 C ATOM 1336 CD LYS A 142 135.012 2.353 7.551 1.00 0.00 C ATOM 1337 CE LYS A 142 135.075 3.743 8.179 1.00 0.00 C ATOM 1338 NZ LYS A 142 135.876 3.683 9.433 1.00 0.00 N ATOM 0 H LYS A 142 131.510 0.449 5.524 1.00 0.00 H new ATOM 0 HA LYS A 142 133.451 1.846 3.773 1.00 0.00 H new ATOM 0 HB2 LYS A 142 133.781 0.256 6.373 1.00 0.00 H new ATOM 0 HB3 LYS A 142 135.133 0.737 5.367 1.00 0.00 H new ATOM 0 HG2 LYS A 142 134.473 3.140 5.614 1.00 0.00 H new ATOM 0 HG3 LYS A 142 133.101 2.670 6.597 1.00 0.00 H new ATOM 0 HD2 LYS A 142 134.625 1.634 8.273 1.00 0.00 H new ATOM 0 HD3 LYS A 142 136.013 2.022 7.276 1.00 0.00 H new ATOM 0 HE2 LYS A 142 135.524 4.450 7.481 1.00 0.00 H new ATOM 0 HE3 LYS A 142 134.069 4.103 8.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 135.920 4.629 9.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 135.429 3.021 10.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 136.839 3.357 9.215 1.00 0.00 H new ATOM 1352 N LYS A 143 134.360 -0.283 2.756 1.00 0.00 N ATOM 1353 CA LYS A 143 134.659 -1.467 1.959 1.00 0.00 C ATOM 1354 C LYS A 143 134.805 -2.708 2.847 1.00 0.00 C ATOM 1355 O LYS A 143 135.533 -2.695 3.838 1.00 0.00 O ATOM 1356 CB LYS A 143 135.969 -1.232 1.200 1.00 0.00 C ATOM 1357 CG LYS A 143 136.300 -2.461 0.343 1.00 0.00 C ATOM 1358 CD LYS A 143 137.596 -2.209 -0.440 1.00 0.00 C ATOM 1359 CE LYS A 143 137.914 -3.425 -1.320 1.00 0.00 C ATOM 1360 NZ LYS A 143 139.171 -3.179 -2.088 1.00 0.00 N ATOM 0 H LYS A 143 134.944 0.527 2.547 1.00 0.00 H new ATOM 0 HA LYS A 143 133.837 -1.639 1.264 1.00 0.00 H new ATOM 0 HB2 LYS A 143 135.880 -0.349 0.567 1.00 0.00 H new ATOM 0 HB3 LYS A 143 136.779 -1.039 1.904 1.00 0.00 H new ATOM 0 HG2 LYS A 143 136.412 -3.340 0.978 1.00 0.00 H new ATOM 0 HG3 LYS A 143 135.481 -2.668 -0.346 1.00 0.00 H new ATOM 0 HD2 LYS A 143 137.491 -1.318 -1.059 1.00 0.00 H new ATOM 0 HD3 LYS A 143 138.419 -2.022 0.250 1.00 0.00 H new ATOM 0 HE2 LYS A 143 138.024 -4.315 -0.700 1.00 0.00 H new ATOM 0 HE3 LYS A 143 137.089 -3.614 -2.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 139.382 -4.006 -2.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 139.051 -2.340 -2.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 139.957 -3.019 -1.426 1.00 0.00 H new ATOM 1374 N GLY A 144 134.119 -3.782 2.476 1.00 0.00 N ATOM 1375 CA GLY A 144 134.202 -5.022 3.238 1.00 0.00 C ATOM 1376 C GLY A 144 133.318 -4.974 4.479 1.00 0.00 C ATOM 1377 O GLY A 144 133.372 -5.865 5.328 1.00 0.00 O ATOM 0 H GLY A 144 133.506 -3.821 1.662 1.00 0.00 H new ATOM 0 HA2 GLY A 144 133.901 -5.859 2.608 1.00 0.00 H new ATOM 0 HA3 GLY A 144 135.236 -5.201 3.533 1.00 0.00 H new ATOM 1381 N ASP A 145 132.502 -3.934 4.591 1.00 0.00 N ATOM 1382 CA ASP A 145 131.627 -3.827 5.758 1.00 0.00 C ATOM 1383 C ASP A 145 130.520 -4.869 5.672 1.00 0.00 C ATOM 1384 O ASP A 145 129.878 -5.025 4.641 1.00 0.00 O ATOM 1385 CB ASP A 145 131.028 -2.425 5.880 1.00 0.00 C ATOM 1386 CG ASP A 145 130.140 -2.370 7.126 1.00 0.00 C ATOM 1387 OD1 ASP A 145 129.765 -3.425 7.610 1.00 0.00 O ATOM 1388 OD2 ASP A 145 129.842 -1.274 7.568 1.00 0.00 O ATOM 0 H ASP A 145 132.425 -3.174 3.915 1.00 0.00 H new ATOM 0 HA ASP A 145 132.226 -4.010 6.650 1.00 0.00 H new ATOM 0 HB2 ASP A 145 131.822 -1.681 5.950 1.00 0.00 H new ATOM 0 HB3 ASP A 145 130.445 -2.186 4.991 1.00 0.00 H new ATOM 1393 N LYS A 146 130.329 -5.603 6.758 1.00 0.00 N ATOM 1394 CA LYS A 146 129.325 -6.656 6.783 1.00 0.00 C ATOM 1395 C LYS A 146 127.912 -6.096 6.979 1.00 0.00 C ATOM 1396 O LYS A 146 127.681 -5.158 7.743 1.00 0.00 O ATOM 1397 CB LYS A 146 129.654 -7.626 7.922 1.00 0.00 C ATOM 1398 CG LYS A 146 131.070 -8.212 7.759 1.00 0.00 C ATOM 1399 CD LYS A 146 131.154 -9.168 6.560 1.00 0.00 C ATOM 1400 CE LYS A 146 132.548 -9.802 6.534 1.00 0.00 C ATOM 1401 NZ LYS A 146 132.628 -10.792 5.423 1.00 0.00 N ATOM 0 H LYS A 146 130.851 -5.491 7.627 1.00 0.00 H new ATOM 0 HA LYS A 146 129.344 -7.169 5.821 1.00 0.00 H new ATOM 0 HB2 LYS A 146 129.579 -7.108 8.878 1.00 0.00 H new ATOM 0 HB3 LYS A 146 128.922 -8.434 7.939 1.00 0.00 H new ATOM 0 HG2 LYS A 146 131.787 -7.401 7.629 1.00 0.00 H new ATOM 0 HG3 LYS A 146 131.351 -8.743 8.668 1.00 0.00 H new ATOM 0 HD2 LYS A 146 130.389 -9.940 6.638 1.00 0.00 H new ATOM 0 HD3 LYS A 146 130.967 -8.628 5.632 1.00 0.00 H new ATOM 0 HE2 LYS A 146 133.307 -9.031 6.402 1.00 0.00 H new ATOM 0 HE3 LYS A 146 132.753 -10.292 7.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 133.575 -11.221 5.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 131.914 -11.534 5.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 132.450 -10.313 4.517 1.00 0.00 H new ATOM 1415 N ILE A 147 126.976 -6.726 6.280 1.00 0.00 N ATOM 1416 CA ILE A 147 125.562 -6.372 6.337 1.00 0.00 C ATOM 1417 C ILE A 147 124.743 -7.657 6.416 1.00 0.00 C ATOM 1418 O ILE A 147 125.062 -8.640 5.752 1.00 0.00 O ATOM 1419 CB ILE A 147 125.173 -5.591 5.080 1.00 0.00 C ATOM 1420 CG1 ILE A 147 125.881 -4.239 5.073 1.00 0.00 C ATOM 1421 CG2 ILE A 147 123.661 -5.370 5.041 1.00 0.00 C ATOM 1422 CD1 ILE A 147 125.639 -3.558 3.725 1.00 0.00 C ATOM 0 H ILE A 147 127.178 -7.504 5.652 1.00 0.00 H new ATOM 0 HA ILE A 147 125.369 -5.751 7.212 1.00 0.00 H new ATOM 0 HB ILE A 147 125.473 -6.166 4.204 1.00 0.00 H new ATOM 0 HG12 ILE A 147 125.507 -3.614 5.883 1.00 0.00 H new ATOM 0 HG13 ILE A 147 126.950 -4.373 5.241 1.00 0.00 H new ATOM 0 HG21 ILE A 147 123.398 -4.813 4.142 1.00 0.00 H new ATOM 0 HG22 ILE A 147 123.152 -6.334 5.033 1.00 0.00 H new ATOM 0 HG23 ILE A 147 123.353 -4.805 5.921 1.00 0.00 H new ATOM 0 HD11 ILE A 147 126.141 -2.591 3.711 1.00 0.00 H new ATOM 0 HD12 ILE A 147 126.034 -4.184 2.925 1.00 0.00 H new ATOM 0 HD13 ILE A 147 124.569 -3.413 3.577 1.00 0.00 H new ATOM 1434 N TYR A 148 123.712 -7.664 7.250 1.00 0.00 N ATOM 1435 CA TYR A 148 122.909 -8.870 7.405 1.00 0.00 C ATOM 1436 C TYR A 148 121.413 -8.596 7.284 1.00 0.00 C ATOM 1437 O TYR A 148 120.901 -7.589 7.777 1.00 0.00 O ATOM 1438 CB TYR A 148 123.153 -9.452 8.792 1.00 0.00 C ATOM 1439 CG TYR A 148 124.628 -9.517 9.062 1.00 0.00 C ATOM 1440 CD1 TYR A 148 125.405 -10.499 8.450 1.00 0.00 C ATOM 1441 CD2 TYR A 148 125.215 -8.597 9.936 1.00 0.00 C ATOM 1442 CE1 TYR A 148 126.777 -10.566 8.708 1.00 0.00 C ATOM 1443 CE2 TYR A 148 126.587 -8.659 10.196 1.00 0.00 C ATOM 1444 CZ TYR A 148 127.369 -9.645 9.583 1.00 0.00 C ATOM 1445 OH TYR A 148 128.721 -9.710 9.842 1.00 0.00 O ATOM 0 H TYR A 148 123.416 -6.869 7.817 1.00 0.00 H new ATOM 0 HA TYR A 148 123.204 -9.556 6.611 1.00 0.00 H new ATOM 0 HB2 TYR A 148 122.662 -8.837 9.546 1.00 0.00 H new ATOM 0 HB3 TYR A 148 122.717 -10.449 8.860 1.00 0.00 H new ATOM 0 HD1 TYR A 148 124.947 -11.208 7.776 1.00 0.00 H new ATOM 0 HD2 TYR A 148 124.609 -7.839 10.410 1.00 0.00 H new ATOM 0 HE1 TYR A 148 127.380 -11.326 8.234 1.00 0.00 H new ATOM 0 HE2 TYR A 148 127.043 -7.948 10.869 1.00 0.00 H new ATOM 0 HH TYR A 148 128.969 -8.998 10.468 1.00 0.00 H new ATOM 1455 N LEU A 149 120.710 -9.540 6.672 1.00 0.00 N ATOM 1456 CA LEU A 149 119.262 -9.440 6.549 1.00 0.00 C ATOM 1457 C LEU A 149 118.653 -10.833 6.675 1.00 0.00 C ATOM 1458 O LEU A 149 119.343 -11.833 6.483 1.00 0.00 O ATOM 1459 CB LEU A 149 118.848 -8.730 5.242 1.00 0.00 C ATOM 1460 CG LEU A 149 119.147 -9.568 3.995 1.00 0.00 C ATOM 1461 CD1 LEU A 149 120.584 -10.072 4.020 1.00 0.00 C ATOM 1462 CD2 LEU A 149 118.188 -10.756 3.921 1.00 0.00 C ATOM 0 H LEU A 149 121.116 -10.378 6.256 1.00 0.00 H new ATOM 0 HA LEU A 149 118.874 -8.820 7.357 1.00 0.00 H new ATOM 0 HB2 LEU A 149 117.782 -8.505 5.277 1.00 0.00 H new ATOM 0 HB3 LEU A 149 119.372 -7.777 5.169 1.00 0.00 H new ATOM 0 HG LEU A 149 119.011 -8.938 3.116 1.00 0.00 H new ATOM 0 HD11 LEU A 149 120.777 -10.665 3.126 1.00 0.00 H new ATOM 0 HD12 LEU A 149 121.267 -9.223 4.047 1.00 0.00 H new ATOM 0 HD13 LEU A 149 120.738 -10.689 4.905 1.00 0.00 H new ATOM 0 HD21 LEU A 149 118.408 -11.346 3.031 1.00 0.00 H new ATOM 0 HD22 LEU A 149 118.310 -11.378 4.808 1.00 0.00 H new ATOM 0 HD23 LEU A 149 117.162 -10.392 3.871 1.00 0.00 H new ATOM 1474 N TYR A 150 117.376 -10.906 7.039 1.00 0.00 N ATOM 1475 CA TYR A 150 116.747 -12.207 7.225 1.00 0.00 C ATOM 1476 C TYR A 150 115.503 -12.395 6.363 1.00 0.00 C ATOM 1477 O TYR A 150 114.602 -11.557 6.348 1.00 0.00 O ATOM 1478 CB TYR A 150 116.308 -12.343 8.685 1.00 0.00 C ATOM 1479 CG TYR A 150 117.268 -11.621 9.603 1.00 0.00 C ATOM 1480 CD1 TYR A 150 117.174 -10.235 9.739 1.00 0.00 C ATOM 1481 CD2 TYR A 150 118.228 -12.330 10.334 1.00 0.00 C ATOM 1482 CE1 TYR A 150 118.031 -9.548 10.600 1.00 0.00 C ATOM 1483 CE2 TYR A 150 119.089 -11.645 11.204 1.00 0.00 C ATOM 1484 CZ TYR A 150 118.989 -10.253 11.338 1.00 0.00 C ATOM 1485 OH TYR A 150 119.833 -9.576 12.195 1.00 0.00 O ATOM 0 H TYR A 150 116.771 -10.102 7.207 1.00 0.00 H new ATOM 0 HA TYR A 150 117.485 -12.956 6.938 1.00 0.00 H new ATOM 0 HB2 TYR A 150 115.305 -11.935 8.807 1.00 0.00 H new ATOM 0 HB3 TYR A 150 116.259 -13.397 8.958 1.00 0.00 H new ATOM 0 HD1 TYR A 150 116.432 -9.690 9.174 1.00 0.00 H new ATOM 0 HD2 TYR A 150 118.306 -13.402 10.228 1.00 0.00 H new ATOM 0 HE1 TYR A 150 117.955 -8.475 10.697 1.00 0.00 H new ATOM 0 HE2 TYR A 150 119.829 -12.190 11.771 1.00 0.00 H new ATOM 0 HH TYR A 150 120.437 -10.213 12.631 1.00 0.00 H new ATOM 1495 N ASP A 151 115.434 -13.552 5.709 1.00 0.00 N ATOM 1496 CA ASP A 151 114.280 -13.913 4.926 1.00 0.00 C ATOM 1497 C ASP A 151 113.363 -14.663 5.859 1.00 0.00 C ATOM 1498 O ASP A 151 113.780 -15.046 6.948 1.00 0.00 O ATOM 1499 CB ASP A 151 114.688 -14.839 3.786 1.00 0.00 C ATOM 1500 CG ASP A 151 114.628 -14.081 2.463 1.00 0.00 C ATOM 1501 OD1 ASP A 151 114.816 -12.881 2.484 1.00 0.00 O ATOM 1502 OD2 ASP A 151 114.405 -14.724 1.450 1.00 0.00 O ATOM 0 H ASP A 151 116.175 -14.253 5.713 1.00 0.00 H new ATOM 0 HA ASP A 151 113.804 -13.031 4.498 1.00 0.00 H new ATOM 0 HB2 ASP A 151 115.696 -15.217 3.955 1.00 0.00 H new ATOM 0 HB3 ASP A 151 114.025 -15.704 3.752 1.00 0.00 H new ATOM 1507 N ASN A 152 112.143 -14.901 5.456 1.00 0.00 N ATOM 1508 CA ASN A 152 111.238 -15.606 6.331 1.00 0.00 C ATOM 1509 C ASN A 152 111.798 -16.977 6.699 1.00 0.00 C ATOM 1510 O ASN A 152 111.443 -17.535 7.736 1.00 0.00 O ATOM 1511 CB ASN A 152 109.904 -15.785 5.624 1.00 0.00 C ATOM 1512 CG ASN A 152 109.358 -14.418 5.224 1.00 0.00 C ATOM 1513 OD1 ASN A 152 109.279 -13.505 6.046 1.00 0.00 O ATOM 1514 ND2 ASN A 152 108.988 -14.224 3.993 1.00 0.00 N ATOM 0 H ASN A 152 111.758 -14.627 4.552 1.00 0.00 H new ATOM 0 HA ASN A 152 111.109 -15.026 7.245 1.00 0.00 H new ATOM 0 HB2 ASN A 152 110.029 -16.412 4.741 1.00 0.00 H new ATOM 0 HB3 ASN A 152 109.197 -16.294 6.280 1.00 0.00 H new ATOM 0 HD21 ASN A 152 108.631 -13.313 3.705 1.00 0.00 H new ATOM 0 HD22 ASN A 152 109.055 -14.983 3.315 1.00 0.00 H new ATOM 1521 N GLU A 153 112.649 -17.537 5.846 1.00 0.00 N ATOM 1522 CA GLU A 153 113.198 -18.859 6.128 1.00 0.00 C ATOM 1523 C GLU A 153 114.698 -18.835 6.480 1.00 0.00 C ATOM 1524 O GLU A 153 115.187 -19.749 7.148 1.00 0.00 O ATOM 1525 CB GLU A 153 112.968 -19.751 4.903 1.00 0.00 C ATOM 1526 CG GLU A 153 111.463 -19.961 4.686 1.00 0.00 C ATOM 1527 CD GLU A 153 110.857 -20.765 5.843 1.00 0.00 C ATOM 1528 OE1 GLU A 153 111.614 -21.287 6.643 1.00 0.00 O ATOM 1529 OE2 GLU A 153 109.640 -20.855 5.898 1.00 0.00 O ATOM 0 H GLU A 153 112.967 -17.110 4.976 1.00 0.00 H new ATOM 0 HA GLU A 153 112.684 -19.250 7.006 1.00 0.00 H new ATOM 0 HB2 GLU A 153 113.411 -19.292 4.019 1.00 0.00 H new ATOM 0 HB3 GLU A 153 113.462 -20.712 5.044 1.00 0.00 H new ATOM 0 HG2 GLU A 153 110.964 -18.995 4.606 1.00 0.00 H new ATOM 0 HG3 GLU A 153 111.296 -20.485 3.745 1.00 0.00 H new ATOM 1536 N ASN A 154 115.450 -17.844 5.988 1.00 0.00 N ATOM 1537 CA ASN A 154 116.903 -17.848 6.244 1.00 0.00 C ATOM 1538 C ASN A 154 117.523 -16.458 6.425 1.00 0.00 C ATOM 1539 O ASN A 154 116.835 -15.444 6.488 1.00 0.00 O ATOM 1540 CB ASN A 154 117.583 -18.517 5.054 1.00 0.00 C ATOM 1541 CG ASN A 154 116.619 -19.529 4.446 1.00 0.00 C ATOM 1542 OD1 ASN A 154 116.608 -20.700 4.824 1.00 0.00 O ATOM 1543 ND2 ASN A 154 115.785 -19.128 3.527 1.00 0.00 N ATOM 0 H ASN A 154 115.102 -17.061 5.435 1.00 0.00 H new ATOM 0 HA ASN A 154 117.054 -18.378 7.184 1.00 0.00 H new ATOM 0 HB2 ASN A 154 117.865 -17.771 4.311 1.00 0.00 H new ATOM 0 HB3 ASN A 154 118.500 -19.013 5.372 1.00 0.00 H new ATOM 0 HD21 ASN A 154 115.121 -19.786 3.119 1.00 0.00 H new ATOM 0 HD22 ASN A 154 115.797 -18.157 3.216 1.00 0.00 H new ATOM 1550 N GLU A 155 118.860 -16.452 6.504 1.00 0.00 N ATOM 1551 CA GLU A 155 119.628 -15.222 6.671 1.00 0.00 C ATOM 1552 C GLU A 155 120.805 -15.204 5.699 1.00 0.00 C ATOM 1553 O GLU A 155 121.510 -16.201 5.541 1.00 0.00 O ATOM 1554 CB GLU A 155 120.168 -15.150 8.104 1.00 0.00 C ATOM 1555 CG GLU A 155 120.840 -13.795 8.344 1.00 0.00 C ATOM 1556 CD GLU A 155 121.434 -13.764 9.755 1.00 0.00 C ATOM 1557 OE1 GLU A 155 121.541 -14.821 10.354 1.00 0.00 O ATOM 1558 OE2 GLU A 155 121.775 -12.684 10.211 1.00 0.00 O ATOM 0 H GLU A 155 119.432 -17.295 6.454 1.00 0.00 H new ATOM 0 HA GLU A 155 118.979 -14.370 6.471 1.00 0.00 H new ATOM 0 HB2 GLU A 155 119.355 -15.293 8.815 1.00 0.00 H new ATOM 0 HB3 GLU A 155 120.884 -15.955 8.272 1.00 0.00 H new ATOM 0 HG2 GLU A 155 121.623 -13.629 7.604 1.00 0.00 H new ATOM 0 HG3 GLU A 155 120.114 -12.991 8.225 1.00 0.00 H new ATOM 1565 N TYR A 156 121.008 -14.073 5.039 1.00 0.00 N ATOM 1566 CA TYR A 156 122.095 -13.954 4.084 1.00 0.00 C ATOM 1567 C TYR A 156 123.129 -12.936 4.559 1.00 0.00 C ATOM 1568 O TYR A 156 122.787 -11.854 5.055 1.00 0.00 O ATOM 1569 CB TYR A 156 121.515 -13.508 2.751 1.00 0.00 C ATOM 1570 CG TYR A 156 120.433 -14.472 2.359 1.00 0.00 C ATOM 1571 CD1 TYR A 156 120.750 -15.785 1.995 1.00 0.00 C ATOM 1572 CD2 TYR A 156 119.100 -14.059 2.394 1.00 0.00 C ATOM 1573 CE1 TYR A 156 119.729 -16.679 1.658 1.00 0.00 C ATOM 1574 CE2 TYR A 156 118.082 -14.947 2.064 1.00 0.00 C ATOM 1575 CZ TYR A 156 118.394 -16.261 1.693 1.00 0.00 C ATOM 1576 OH TYR A 156 117.389 -17.149 1.365 1.00 0.00 O ATOM 0 H TYR A 156 120.439 -13.233 5.147 1.00 0.00 H new ATOM 0 HA TYR A 156 122.592 -14.919 3.983 1.00 0.00 H new ATOM 0 HB2 TYR A 156 121.112 -12.498 2.831 1.00 0.00 H new ATOM 0 HB3 TYR A 156 122.294 -13.481 1.989 1.00 0.00 H new ATOM 0 HD1 TYR A 156 121.781 -16.107 1.974 1.00 0.00 H new ATOM 0 HD2 TYR A 156 118.858 -13.046 2.679 1.00 0.00 H new ATOM 0 HE1 TYR A 156 119.971 -17.692 1.371 1.00 0.00 H new ATOM 0 HE2 TYR A 156 117.052 -14.624 2.094 1.00 0.00 H new ATOM 0 HH TYR A 156 116.520 -16.702 1.441 1.00 0.00 H new ATOM 1586 N GLU A 157 124.397 -13.306 4.413 1.00 0.00 N ATOM 1587 CA GLU A 157 125.497 -12.445 4.818 1.00 0.00 C ATOM 1588 C GLU A 157 126.049 -11.646 3.630 1.00 0.00 C ATOM 1589 O GLU A 157 126.609 -12.215 2.694 1.00 0.00 O ATOM 1590 CB GLU A 157 126.625 -13.311 5.384 1.00 0.00 C ATOM 1591 CG GLU A 157 126.225 -13.907 6.737 1.00 0.00 C ATOM 1592 CD GLU A 157 127.317 -14.883 7.178 1.00 0.00 C ATOM 1593 OE1 GLU A 157 128.249 -15.070 6.416 1.00 0.00 O ATOM 1594 OE2 GLU A 157 127.206 -15.421 8.269 1.00 0.00 O ATOM 0 H GLU A 157 124.687 -14.200 4.016 1.00 0.00 H new ATOM 0 HA GLU A 157 125.124 -11.746 5.567 1.00 0.00 H new ATOM 0 HB2 GLU A 157 126.861 -14.112 4.684 1.00 0.00 H new ATOM 0 HB3 GLU A 157 127.528 -12.711 5.498 1.00 0.00 H new ATOM 0 HG2 GLU A 157 126.101 -13.117 7.478 1.00 0.00 H new ATOM 0 HG3 GLU A 157 125.267 -14.421 6.656 1.00 0.00 H new ATOM 1601 N TYR A 158 125.903 -10.330 3.673 1.00 0.00 N ATOM 1602 CA TYR A 158 126.408 -9.481 2.596 1.00 0.00 C ATOM 1603 C TYR A 158 127.541 -8.571 3.101 1.00 0.00 C ATOM 1604 O TYR A 158 127.539 -8.146 4.254 1.00 0.00 O ATOM 1605 CB TYR A 158 125.266 -8.609 2.059 1.00 0.00 C ATOM 1606 CG TYR A 158 124.402 -9.390 1.088 1.00 0.00 C ATOM 1607 CD1 TYR A 158 123.325 -10.156 1.548 1.00 0.00 C ATOM 1608 CD2 TYR A 158 124.673 -9.321 -0.284 1.00 0.00 C ATOM 1609 CE1 TYR A 158 122.524 -10.857 0.631 1.00 0.00 C ATOM 1610 CE2 TYR A 158 123.872 -10.015 -1.198 1.00 0.00 C ATOM 1611 CZ TYR A 158 122.797 -10.783 -0.741 1.00 0.00 C ATOM 1612 OH TYR A 158 122.000 -11.463 -1.640 1.00 0.00 O ATOM 0 H TYR A 158 125.444 -9.827 4.433 1.00 0.00 H new ATOM 0 HA TYR A 158 126.799 -10.121 1.805 1.00 0.00 H new ATOM 0 HB2 TYR A 158 124.656 -8.250 2.888 1.00 0.00 H new ATOM 0 HB3 TYR A 158 125.677 -7.730 1.562 1.00 0.00 H new ATOM 0 HD1 TYR A 158 123.110 -10.208 2.605 1.00 0.00 H new ATOM 0 HD2 TYR A 158 125.504 -8.729 -0.639 1.00 0.00 H new ATOM 0 HE1 TYR A 158 121.696 -11.454 0.984 1.00 0.00 H new ATOM 0 HE2 TYR A 158 124.084 -9.957 -2.255 1.00 0.00 H new ATOM 0 HH TYR A 158 122.326 -11.305 -2.551 1.00 0.00 H new ATOM 1622 N ALA A 159 128.503 -8.256 2.224 1.00 0.00 N ATOM 1623 CA ALA A 159 129.610 -7.369 2.608 1.00 0.00 C ATOM 1624 C ALA A 159 129.735 -6.205 1.622 1.00 0.00 C ATOM 1625 O ALA A 159 129.848 -6.402 0.411 1.00 0.00 O ATOM 1626 CB ALA A 159 130.931 -8.144 2.655 1.00 0.00 C ATOM 0 H ALA A 159 128.539 -8.594 1.262 1.00 0.00 H new ATOM 0 HA ALA A 159 129.394 -6.973 3.600 1.00 0.00 H new ATOM 0 HB1 ALA A 159 131.738 -7.470 2.941 1.00 0.00 H new ATOM 0 HB2 ALA A 159 130.855 -8.949 3.386 1.00 0.00 H new ATOM 0 HB3 ALA A 159 131.141 -8.565 1.672 1.00 0.00 H new ATOM 1632 N VAL A 160 129.733 -4.984 2.157 1.00 0.00 N ATOM 1633 CA VAL A 160 129.868 -3.794 1.330 1.00 0.00 C ATOM 1634 C VAL A 160 131.190 -3.843 0.575 1.00 0.00 C ATOM 1635 O VAL A 160 132.226 -4.159 1.161 1.00 0.00 O ATOM 1636 CB VAL A 160 129.824 -2.535 2.196 1.00 0.00 C ATOM 1637 CG1 VAL A 160 129.862 -1.301 1.292 1.00 0.00 C ATOM 1638 CG2 VAL A 160 128.534 -2.525 3.025 1.00 0.00 C ATOM 0 H VAL A 160 129.640 -4.798 3.155 1.00 0.00 H new ATOM 0 HA VAL A 160 129.040 -3.765 0.621 1.00 0.00 H new ATOM 0 HB VAL A 160 130.682 -2.523 2.868 1.00 0.00 H new ATOM 0 HG11 VAL A 160 129.831 -0.400 1.905 1.00 0.00 H new ATOM 0 HG12 VAL A 160 130.780 -1.309 0.704 1.00 0.00 H new ATOM 0 HG13 VAL A 160 129.002 -1.314 0.622 1.00 0.00 H new ATOM 0 HG21 VAL A 160 128.505 -1.627 3.642 1.00 0.00 H new ATOM 0 HG22 VAL A 160 127.672 -2.535 2.357 1.00 0.00 H new ATOM 0 HG23 VAL A 160 128.507 -3.406 3.666 1.00 0.00 H new ATOM 1648 N THR A 161 131.147 -3.522 -0.712 1.00 0.00 N ATOM 1649 CA THR A 161 132.351 -3.533 -1.532 1.00 0.00 C ATOM 1650 C THR A 161 132.790 -2.108 -1.855 1.00 0.00 C ATOM 1651 O THR A 161 133.976 -1.832 -2.046 1.00 0.00 O ATOM 1652 CB THR A 161 132.057 -4.280 -2.836 1.00 0.00 C ATOM 1653 OG1 THR A 161 131.079 -3.563 -3.580 1.00 0.00 O ATOM 1654 CG2 THR A 161 131.527 -5.679 -2.520 1.00 0.00 C ATOM 0 H THR A 161 130.297 -3.253 -1.208 1.00 0.00 H new ATOM 0 HA THR A 161 133.151 -4.030 -0.984 1.00 0.00 H new ATOM 0 HB THR A 161 132.974 -4.364 -3.419 1.00 0.00 H new ATOM 0 HG1 THR A 161 130.890 -4.039 -4.416 1.00 0.00 H new ATOM 0 HG21 THR A 161 131.319 -6.208 -3.450 1.00 0.00 H new ATOM 0 HG22 THR A 161 132.274 -6.230 -1.948 1.00 0.00 H new ATOM 0 HG23 THR A 161 130.610 -5.597 -1.936 1.00 0.00 H new ATOM 1662 N GLY A 162 131.824 -1.202 -1.906 1.00 0.00 N ATOM 1663 CA GLY A 162 132.122 0.187 -2.200 1.00 0.00 C ATOM 1664 C GLY A 162 130.856 0.966 -2.544 1.00 0.00 C ATOM 1665 O GLY A 162 129.737 0.459 -2.433 1.00 0.00 O ATOM 0 H GLY A 162 130.837 -1.404 -1.749 1.00 0.00 H new ATOM 0 HA2 GLY A 162 132.611 0.646 -1.341 1.00 0.00 H new ATOM 0 HA3 GLY A 162 132.823 0.242 -3.033 1.00 0.00 H new ATOM 1669 N VAL A 163 131.056 2.201 -2.979 1.00 0.00 N ATOM 1670 CA VAL A 163 129.955 3.072 -3.362 1.00 0.00 C ATOM 1671 C VAL A 163 130.286 3.761 -4.692 1.00 0.00 C ATOM 1672 O VAL A 163 131.453 4.012 -4.990 1.00 0.00 O ATOM 1673 CB VAL A 163 129.745 4.121 -2.267 1.00 0.00 C ATOM 1674 CG1 VAL A 163 131.091 4.731 -1.868 1.00 0.00 C ATOM 1675 CG2 VAL A 163 128.822 5.221 -2.790 1.00 0.00 C ATOM 0 H VAL A 163 131.979 2.625 -3.076 1.00 0.00 H new ATOM 0 HA VAL A 163 129.043 2.487 -3.484 1.00 0.00 H new ATOM 0 HB VAL A 163 129.294 3.647 -1.395 1.00 0.00 H new ATOM 0 HG11 VAL A 163 130.936 5.477 -1.088 1.00 0.00 H new ATOM 0 HG12 VAL A 163 131.749 3.947 -1.494 1.00 0.00 H new ATOM 0 HG13 VAL A 163 131.548 5.204 -2.737 1.00 0.00 H new ATOM 0 HG21 VAL A 163 128.671 5.969 -2.012 1.00 0.00 H new ATOM 0 HG22 VAL A 163 129.275 5.691 -3.663 1.00 0.00 H new ATOM 0 HG23 VAL A 163 127.861 4.788 -3.069 1.00 0.00 H new ATOM 1685 N SER A 164 129.268 4.055 -5.496 1.00 0.00 N ATOM 1686 CA SER A 164 129.510 4.699 -6.785 1.00 0.00 C ATOM 1687 C SER A 164 128.482 5.792 -7.064 1.00 0.00 C ATOM 1688 O SER A 164 127.470 5.912 -6.376 1.00 0.00 O ATOM 1689 CB SER A 164 129.456 3.651 -7.904 1.00 0.00 C ATOM 1690 OG SER A 164 129.849 4.251 -9.133 1.00 0.00 O ATOM 0 H SER A 164 128.288 3.863 -5.286 1.00 0.00 H new ATOM 0 HA SER A 164 130.497 5.159 -6.751 1.00 0.00 H new ATOM 0 HB2 SER A 164 130.115 2.816 -7.667 1.00 0.00 H new ATOM 0 HB3 SER A 164 128.447 3.247 -7.990 1.00 0.00 H new ATOM 0 HG SER A 164 129.817 3.582 -9.849 1.00 0.00 H new ATOM 1696 N GLU A 165 128.764 6.598 -8.079 1.00 0.00 N ATOM 1697 CA GLU A 165 127.870 7.687 -8.430 1.00 0.00 C ATOM 1698 C GLU A 165 127.194 7.422 -9.774 1.00 0.00 C ATOM 1699 O GLU A 165 127.851 7.287 -10.809 1.00 0.00 O ATOM 1700 CB GLU A 165 128.658 8.996 -8.483 1.00 0.00 C ATOM 1701 CG GLU A 165 127.682 10.160 -8.646 1.00 0.00 C ATOM 1702 CD GLU A 165 128.447 11.484 -8.606 1.00 0.00 C ATOM 1703 OE1 GLU A 165 129.655 11.452 -8.775 1.00 0.00 O ATOM 1704 OE2 GLU A 165 127.814 12.505 -8.395 1.00 0.00 O ATOM 0 H GLU A 165 129.595 6.518 -8.666 1.00 0.00 H new ATOM 0 HA GLU A 165 127.092 7.763 -7.670 1.00 0.00 H new ATOM 0 HB2 GLU A 165 129.243 9.120 -7.572 1.00 0.00 H new ATOM 0 HB3 GLU A 165 129.363 8.977 -9.314 1.00 0.00 H new ATOM 0 HG2 GLU A 165 127.145 10.068 -9.590 1.00 0.00 H new ATOM 0 HG3 GLU A 165 126.936 10.136 -7.852 1.00 0.00 H new ATOM 1711 N VAL A 166 125.870 7.350 -9.735 1.00 0.00 N ATOM 1712 CA VAL A 166 125.086 7.101 -10.934 1.00 0.00 C ATOM 1713 C VAL A 166 123.875 8.033 -10.970 1.00 0.00 C ATOM 1714 O VAL A 166 123.435 8.545 -9.941 1.00 0.00 O ATOM 1715 CB VAL A 166 124.612 5.648 -10.934 1.00 0.00 C ATOM 1716 CG1 VAL A 166 125.819 4.704 -10.985 1.00 0.00 C ATOM 1717 CG2 VAL A 166 123.811 5.387 -9.657 1.00 0.00 C ATOM 0 H VAL A 166 125.318 7.461 -8.885 1.00 0.00 H new ATOM 0 HA VAL A 166 125.704 7.287 -11.813 1.00 0.00 H new ATOM 0 HB VAL A 166 123.986 5.469 -11.808 1.00 0.00 H new ATOM 0 HG11 VAL A 166 125.473 3.670 -10.985 1.00 0.00 H new ATOM 0 HG12 VAL A 166 126.392 4.895 -11.893 1.00 0.00 H new ATOM 0 HG13 VAL A 166 126.452 4.875 -10.114 1.00 0.00 H new ATOM 0 HG21 VAL A 166 123.468 4.352 -9.648 1.00 0.00 H new ATOM 0 HG22 VAL A 166 124.443 5.568 -8.788 1.00 0.00 H new ATOM 0 HG23 VAL A 166 122.950 6.055 -9.625 1.00 0.00 H new ATOM 1727 N THR A 167 123.350 8.250 -12.162 1.00 0.00 N ATOM 1728 CA THR A 167 122.201 9.128 -12.337 1.00 0.00 C ATOM 1729 C THR A 167 120.887 8.400 -11.991 1.00 0.00 C ATOM 1730 O THR A 167 120.834 7.171 -11.958 1.00 0.00 O ATOM 1731 CB THR A 167 122.183 9.593 -13.795 1.00 0.00 C ATOM 1732 OG1 THR A 167 122.892 8.652 -14.592 1.00 0.00 O ATOM 1733 CG2 THR A 167 122.862 10.963 -13.908 1.00 0.00 C ATOM 0 H THR A 167 123.699 7.832 -13.025 1.00 0.00 H new ATOM 0 HA THR A 167 122.284 9.981 -11.664 1.00 0.00 H new ATOM 0 HB THR A 167 121.152 9.671 -14.140 1.00 0.00 H new ATOM 0 HG1 THR A 167 123.498 9.127 -15.198 1.00 0.00 H new ATOM 0 HG21 THR A 167 122.848 11.292 -14.947 1.00 0.00 H new ATOM 0 HG22 THR A 167 122.328 11.686 -13.292 1.00 0.00 H new ATOM 0 HG23 THR A 167 123.894 10.887 -13.566 1.00 0.00 H new ATOM 1741 N PRO A 168 119.837 9.142 -11.727 1.00 0.00 N ATOM 1742 CA PRO A 168 118.496 8.565 -11.375 1.00 0.00 C ATOM 1743 C PRO A 168 117.848 7.779 -12.524 1.00 0.00 C ATOM 1744 O PRO A 168 116.946 6.991 -12.293 1.00 0.00 O ATOM 1745 CB PRO A 168 117.648 9.793 -11.026 1.00 0.00 C ATOM 1746 CG PRO A 168 118.318 10.945 -11.698 1.00 0.00 C ATOM 1747 CD PRO A 168 119.809 10.617 -11.726 1.00 0.00 C ATOM 0 HA PRO A 168 118.584 7.842 -10.564 1.00 0.00 H new ATOM 0 HB2 PRO A 168 116.623 9.675 -11.378 1.00 0.00 H new ATOM 0 HB3 PRO A 168 117.599 9.942 -9.947 1.00 0.00 H new ATOM 0 HG2 PRO A 168 117.932 11.084 -12.708 1.00 0.00 H new ATOM 0 HG3 PRO A 168 118.134 11.872 -11.155 1.00 0.00 H new ATOM 0 HD2 PRO A 168 120.294 11.028 -12.611 1.00 0.00 H new ATOM 0 HD3 PRO A 168 120.327 11.028 -10.859 1.00 0.00 H new ATOM 1755 N ASP A 169 118.312 7.992 -13.751 1.00 0.00 N ATOM 1756 CA ASP A 169 117.743 7.263 -14.894 1.00 0.00 C ATOM 1757 C ASP A 169 118.503 5.954 -15.175 1.00 0.00 C ATOM 1758 O ASP A 169 118.151 5.198 -16.080 1.00 0.00 O ATOM 1759 CB ASP A 169 117.749 8.155 -16.147 1.00 0.00 C ATOM 1760 CG ASP A 169 119.166 8.653 -16.438 1.00 0.00 C ATOM 1761 OD1 ASP A 169 120.040 8.391 -15.634 1.00 0.00 O ATOM 1762 OD2 ASP A 169 119.350 9.289 -17.465 1.00 0.00 O ATOM 0 H ASP A 169 119.061 8.644 -13.983 1.00 0.00 H new ATOM 0 HA ASP A 169 116.716 7.001 -14.639 1.00 0.00 H new ATOM 0 HB2 ASP A 169 117.370 7.595 -17.002 1.00 0.00 H new ATOM 0 HB3 ASP A 169 117.081 9.004 -16.001 1.00 0.00 H new ATOM 1767 N LYS A 170 119.547 5.704 -14.389 1.00 0.00 N ATOM 1768 CA LYS A 170 120.363 4.496 -14.549 1.00 0.00 C ATOM 1769 C LYS A 170 119.659 3.251 -13.995 1.00 0.00 C ATOM 1770 O LYS A 170 119.854 2.872 -12.840 1.00 0.00 O ATOM 1771 CB LYS A 170 121.695 4.710 -13.825 1.00 0.00 C ATOM 1772 CG LYS A 170 122.440 5.899 -14.454 1.00 0.00 C ATOM 1773 CD LYS A 170 123.095 5.486 -15.780 1.00 0.00 C ATOM 1774 CE LYS A 170 123.882 6.669 -16.353 1.00 0.00 C ATOM 1775 NZ LYS A 170 124.584 6.244 -17.600 1.00 0.00 N ATOM 0 H LYS A 170 119.851 6.319 -13.634 1.00 0.00 H new ATOM 0 HA LYS A 170 120.527 4.325 -15.613 1.00 0.00 H new ATOM 0 HB2 LYS A 170 121.518 4.898 -12.766 1.00 0.00 H new ATOM 0 HB3 LYS A 170 122.305 3.809 -13.892 1.00 0.00 H new ATOM 0 HG2 LYS A 170 121.745 6.721 -14.626 1.00 0.00 H new ATOM 0 HG3 LYS A 170 123.201 6.264 -13.764 1.00 0.00 H new ATOM 0 HD2 LYS A 170 123.760 4.637 -15.620 1.00 0.00 H new ATOM 0 HD3 LYS A 170 122.333 5.165 -16.490 1.00 0.00 H new ATOM 0 HE2 LYS A 170 123.208 7.498 -16.567 1.00 0.00 H new ATOM 0 HE3 LYS A 170 124.605 7.027 -15.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 125.118 7.047 -17.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 125.239 5.466 -17.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 123.885 5.922 -18.299 1.00 0.00 H new ATOM 1789 N TRP A 171 118.846 2.612 -14.832 1.00 0.00 N ATOM 1790 CA TRP A 171 118.131 1.410 -14.414 1.00 0.00 C ATOM 1791 C TRP A 171 119.083 0.215 -14.402 1.00 0.00 C ATOM 1792 O TRP A 171 118.766 -0.850 -13.883 1.00 0.00 O ATOM 1793 CB TRP A 171 116.997 1.122 -15.396 1.00 0.00 C ATOM 1794 CG TRP A 171 116.129 2.328 -15.536 1.00 0.00 C ATOM 1795 CD1 TRP A 171 116.213 3.443 -14.777 1.00 0.00 C ATOM 1796 CD2 TRP A 171 115.051 2.558 -16.485 1.00 0.00 C ATOM 1797 NE1 TRP A 171 115.248 4.344 -15.198 1.00 0.00 N ATOM 1798 CE2 TRP A 171 114.508 3.843 -16.250 1.00 0.00 C ATOM 1799 CE3 TRP A 171 114.499 1.783 -17.519 1.00 0.00 C ATOM 1800 CZ2 TRP A 171 113.449 4.338 -17.013 1.00 0.00 C ATOM 1801 CZ3 TRP A 171 113.435 2.278 -18.289 1.00 0.00 C ATOM 1802 CH2 TRP A 171 112.911 3.553 -18.037 1.00 0.00 C ATOM 0 H TRP A 171 118.667 2.902 -15.793 1.00 0.00 H new ATOM 0 HA TRP A 171 117.729 1.570 -13.414 1.00 0.00 H new ATOM 0 HB2 TRP A 171 117.407 0.843 -16.367 1.00 0.00 H new ATOM 0 HB3 TRP A 171 116.406 0.276 -15.045 1.00 0.00 H new ATOM 0 HD1 TRP A 171 116.917 3.605 -13.974 1.00 0.00 H new ATOM 0 HE1 TRP A 171 115.102 5.264 -14.782 1.00 0.00 H new ATOM 0 HE3 TRP A 171 114.896 0.800 -17.723 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 113.048 5.321 -16.814 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 113.018 1.673 -19.080 1.00 0.00 H new ATOM 0 HH2 TRP A 171 112.093 3.929 -18.633 1.00 0.00 H new ATOM 1813 N GLU A 172 120.253 0.409 -14.988 1.00 0.00 N ATOM 1814 CA GLU A 172 121.256 -0.647 -15.057 1.00 0.00 C ATOM 1815 C GLU A 172 121.727 -1.060 -13.662 1.00 0.00 C ATOM 1816 O GLU A 172 122.079 -2.216 -13.430 1.00 0.00 O ATOM 1817 CB GLU A 172 122.460 -0.145 -15.858 1.00 0.00 C ATOM 1818 CG GLU A 172 123.512 -1.253 -15.945 1.00 0.00 C ATOM 1819 CD GLU A 172 124.689 -0.782 -16.797 1.00 0.00 C ATOM 1820 OE1 GLU A 172 124.769 0.408 -17.053 1.00 0.00 O ATOM 1821 OE2 GLU A 172 125.490 -1.619 -17.179 1.00 0.00 O ATOM 0 H GLU A 172 120.534 1.287 -15.424 1.00 0.00 H new ATOM 0 HA GLU A 172 120.805 -1.514 -15.541 1.00 0.00 H new ATOM 0 HB2 GLU A 172 122.146 0.153 -16.858 1.00 0.00 H new ATOM 0 HB3 GLU A 172 122.885 0.738 -15.381 1.00 0.00 H new ATOM 0 HG2 GLU A 172 123.858 -1.519 -14.946 1.00 0.00 H new ATOM 0 HG3 GLU A 172 123.073 -2.151 -16.380 1.00 0.00 H new ATOM 1828 N VAL A 173 121.751 -0.101 -12.744 1.00 0.00 N ATOM 1829 CA VAL A 173 122.212 -0.365 -11.389 1.00 0.00 C ATOM 1830 C VAL A 173 121.328 -1.395 -10.674 1.00 0.00 C ATOM 1831 O VAL A 173 121.733 -1.976 -9.666 1.00 0.00 O ATOM 1832 CB VAL A 173 122.201 0.944 -10.600 1.00 0.00 C ATOM 1833 CG1 VAL A 173 123.133 1.958 -11.268 1.00 0.00 C ATOM 1834 CG2 VAL A 173 120.780 1.510 -10.572 1.00 0.00 C ATOM 0 H VAL A 173 121.458 0.861 -12.913 1.00 0.00 H new ATOM 0 HA VAL A 173 123.220 -0.775 -11.446 1.00 0.00 H new ATOM 0 HB VAL A 173 122.542 0.752 -9.582 1.00 0.00 H new ATOM 0 HG11 VAL A 173 123.122 2.890 -10.702 1.00 0.00 H new ATOM 0 HG12 VAL A 173 124.147 1.559 -11.292 1.00 0.00 H new ATOM 0 HG13 VAL A 173 122.794 2.148 -12.286 1.00 0.00 H new ATOM 0 HG21 VAL A 173 120.771 2.444 -10.009 1.00 0.00 H new ATOM 0 HG22 VAL A 173 120.443 1.697 -11.591 1.00 0.00 H new ATOM 0 HG23 VAL A 173 120.112 0.793 -10.095 1.00 0.00 H new ATOM 1844 N VAL A 174 120.118 -1.610 -11.183 1.00 0.00 N ATOM 1845 CA VAL A 174 119.207 -2.561 -10.552 1.00 0.00 C ATOM 1846 C VAL A 174 118.996 -3.828 -11.405 1.00 0.00 C ATOM 1847 O VAL A 174 118.335 -4.772 -10.969 1.00 0.00 O ATOM 1848 CB VAL A 174 117.860 -1.867 -10.311 1.00 0.00 C ATOM 1849 CG1 VAL A 174 118.050 -0.686 -9.351 1.00 0.00 C ATOM 1850 CG2 VAL A 174 117.309 -1.345 -11.637 1.00 0.00 C ATOM 0 H VAL A 174 119.750 -1.149 -12.015 1.00 0.00 H new ATOM 0 HA VAL A 174 119.652 -2.882 -9.610 1.00 0.00 H new ATOM 0 HB VAL A 174 117.163 -2.584 -9.877 1.00 0.00 H new ATOM 0 HG11 VAL A 174 117.091 -0.196 -9.183 1.00 0.00 H new ATOM 0 HG12 VAL A 174 118.444 -1.049 -8.402 1.00 0.00 H new ATOM 0 HG13 VAL A 174 118.750 0.027 -9.786 1.00 0.00 H new ATOM 0 HG21 VAL A 174 116.352 -0.852 -11.465 1.00 0.00 H new ATOM 0 HG22 VAL A 174 118.012 -0.632 -12.068 1.00 0.00 H new ATOM 0 HG23 VAL A 174 117.169 -2.178 -12.326 1.00 0.00 H new ATOM 1860 N GLU A 175 119.567 -3.856 -12.612 1.00 0.00 N ATOM 1861 CA GLU A 175 119.436 -5.025 -13.488 1.00 0.00 C ATOM 1862 C GLU A 175 120.297 -6.186 -12.972 1.00 0.00 C ATOM 1863 O GLU A 175 121.423 -5.984 -12.513 1.00 0.00 O ATOM 1864 CB GLU A 175 119.894 -4.654 -14.904 1.00 0.00 C ATOM 1865 CG GLU A 175 118.881 -3.721 -15.566 1.00 0.00 C ATOM 1866 CD GLU A 175 119.437 -3.260 -16.915 1.00 0.00 C ATOM 1867 OE1 GLU A 175 120.549 -3.648 -17.237 1.00 0.00 O ATOM 1868 OE2 GLU A 175 118.746 -2.527 -17.602 1.00 0.00 O ATOM 0 H GLU A 175 120.119 -3.092 -13.003 1.00 0.00 H new ATOM 0 HA GLU A 175 118.391 -5.336 -13.499 1.00 0.00 H new ATOM 0 HB2 GLU A 175 120.870 -4.170 -14.862 1.00 0.00 H new ATOM 0 HB3 GLU A 175 120.011 -5.557 -15.503 1.00 0.00 H new ATOM 0 HG2 GLU A 175 117.931 -4.236 -15.706 1.00 0.00 H new ATOM 0 HG3 GLU A 175 118.686 -2.861 -14.925 1.00 0.00 H new ATOM 1875 N ASP A 176 119.759 -7.403 -13.043 1.00 0.00 N ATOM 1876 CA ASP A 176 120.490 -8.578 -12.572 1.00 0.00 C ATOM 1877 C ASP A 176 121.658 -8.907 -13.508 1.00 0.00 C ATOM 1878 O ASP A 176 121.526 -8.871 -14.730 1.00 0.00 O ATOM 1879 CB ASP A 176 119.533 -9.768 -12.489 1.00 0.00 C ATOM 1880 CG ASP A 176 119.016 -10.119 -13.886 1.00 0.00 C ATOM 1881 OD1 ASP A 176 119.312 -9.383 -14.812 1.00 0.00 O ATOM 1882 OD2 ASP A 176 118.326 -11.118 -14.005 1.00 0.00 O ATOM 0 H ASP A 176 118.831 -7.600 -13.417 1.00 0.00 H new ATOM 0 HA ASP A 176 120.899 -8.366 -11.584 1.00 0.00 H new ATOM 0 HB2 ASP A 176 120.044 -10.627 -12.054 1.00 0.00 H new ATOM 0 HB3 ASP A 176 118.697 -9.528 -11.832 1.00 0.00 H new ATOM 1887 N HIS A 177 122.808 -9.216 -12.923 1.00 0.00 N ATOM 1888 CA HIS A 177 123.986 -9.536 -13.720 1.00 0.00 C ATOM 1889 C HIS A 177 124.231 -11.043 -13.764 1.00 0.00 C ATOM 1890 O HIS A 177 124.997 -11.539 -14.589 1.00 0.00 O ATOM 1891 CB HIS A 177 125.197 -8.830 -13.114 1.00 0.00 C ATOM 1892 CG HIS A 177 125.040 -7.343 -13.271 1.00 0.00 C ATOM 1893 ND1 HIS A 177 124.428 -6.560 -12.304 1.00 0.00 N ATOM 1894 CD2 HIS A 177 125.415 -6.479 -14.268 1.00 0.00 C ATOM 1895 CE1 HIS A 177 124.457 -5.288 -12.734 1.00 0.00 C ATOM 1896 NE2 HIS A 177 125.048 -5.181 -13.926 1.00 0.00 N ATOM 0 H HIS A 177 122.950 -9.252 -11.914 1.00 0.00 H new ATOM 0 HA HIS A 177 123.824 -9.195 -14.743 1.00 0.00 H new ATOM 0 HB2 HIS A 177 125.291 -9.087 -12.059 1.00 0.00 H new ATOM 0 HB3 HIS A 177 126.110 -9.164 -13.606 1.00 0.00 H new ATOM 0 HD2 HIS A 177 125.919 -6.763 -15.180 1.00 0.00 H new ATOM 0 HE1 HIS A 177 124.051 -4.453 -12.182 1.00 0.00 H new ATOM 0 HE2 HIS A 177 125.198 -4.331 -14.469 1.00 0.00 H new ATOM 1904 N GLY A 178 123.582 -11.767 -12.863 1.00 0.00 N ATOM 1905 CA GLY A 178 123.746 -13.213 -12.798 1.00 0.00 C ATOM 1906 C GLY A 178 124.619 -13.570 -11.599 1.00 0.00 C ATOM 1907 O GLY A 178 125.471 -14.459 -11.660 1.00 0.00 O ATOM 0 H GLY A 178 122.941 -11.380 -12.171 1.00 0.00 H new ATOM 0 HA2 GLY A 178 122.773 -13.697 -12.711 1.00 0.00 H new ATOM 0 HA3 GLY A 178 124.203 -13.580 -13.717 1.00 0.00 H new ATOM 1911 N LYS A 179 124.385 -12.853 -10.507 1.00 0.00 N ATOM 1912 CA LYS A 179 125.128 -13.052 -9.265 1.00 0.00 C ATOM 1913 C LYS A 179 124.295 -12.641 -8.049 1.00 0.00 C ATOM 1914 O LYS A 179 123.270 -11.968 -8.179 1.00 0.00 O ATOM 1915 CB LYS A 179 126.397 -12.201 -9.300 1.00 0.00 C ATOM 1916 CG LYS A 179 126.013 -10.725 -9.452 1.00 0.00 C ATOM 1917 CD LYS A 179 127.264 -9.848 -9.353 1.00 0.00 C ATOM 1918 CE LYS A 179 128.049 -9.897 -10.667 1.00 0.00 C ATOM 1919 NZ LYS A 179 129.179 -8.928 -10.598 1.00 0.00 N ATOM 0 H LYS A 179 123.678 -12.120 -10.455 1.00 0.00 H new ATOM 0 HA LYS A 179 125.373 -14.111 -9.179 1.00 0.00 H new ATOM 0 HB2 LYS A 179 126.972 -12.347 -8.385 1.00 0.00 H new ATOM 0 HB3 LYS A 179 127.033 -12.510 -10.129 1.00 0.00 H new ATOM 0 HG2 LYS A 179 125.521 -10.565 -10.412 1.00 0.00 H new ATOM 0 HG3 LYS A 179 125.299 -10.444 -8.677 1.00 0.00 H new ATOM 0 HD2 LYS A 179 126.980 -8.820 -9.129 1.00 0.00 H new ATOM 0 HD3 LYS A 179 127.893 -10.191 -8.532 1.00 0.00 H new ATOM 0 HE2 LYS A 179 128.428 -10.904 -10.841 1.00 0.00 H new ATOM 0 HE3 LYS A 179 127.395 -9.653 -11.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 129.716 -8.957 -11.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 128.805 -7.969 -10.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 129.806 -9.181 -9.807 1.00 0.00 H new ATOM 1933 N ASP A 180 124.763 -13.012 -6.862 1.00 0.00 N ATOM 1934 CA ASP A 180 124.084 -12.638 -5.632 1.00 0.00 C ATOM 1935 C ASP A 180 124.608 -11.284 -5.151 1.00 0.00 C ATOM 1936 O ASP A 180 125.677 -11.200 -4.545 1.00 0.00 O ATOM 1937 CB ASP A 180 124.350 -13.697 -4.574 1.00 0.00 C ATOM 1938 CG ASP A 180 123.616 -14.981 -4.956 1.00 0.00 C ATOM 1939 OD1 ASP A 180 122.844 -14.935 -5.900 1.00 0.00 O ATOM 1940 OD2 ASP A 180 123.838 -15.987 -4.303 1.00 0.00 O ATOM 0 H ASP A 180 125.607 -13.569 -6.728 1.00 0.00 H new ATOM 0 HA ASP A 180 123.011 -12.563 -5.811 1.00 0.00 H new ATOM 0 HB2 ASP A 180 125.420 -13.886 -4.492 1.00 0.00 H new ATOM 0 HB3 ASP A 180 124.012 -13.347 -3.598 1.00 0.00 H new ATOM 1945 N GLU A 181 123.866 -10.227 -5.443 1.00 0.00 N ATOM 1946 CA GLU A 181 124.290 -8.890 -5.057 1.00 0.00 C ATOM 1947 C GLU A 181 123.125 -8.074 -4.502 1.00 0.00 C ATOM 1948 O GLU A 181 121.955 -8.404 -4.694 1.00 0.00 O ATOM 1949 CB GLU A 181 124.890 -8.194 -6.288 1.00 0.00 C ATOM 1950 CG GLU A 181 125.382 -6.784 -5.935 1.00 0.00 C ATOM 1951 CD GLU A 181 126.122 -6.175 -7.133 1.00 0.00 C ATOM 1952 OE1 GLU A 181 126.010 -6.724 -8.217 1.00 0.00 O ATOM 1953 OE2 GLU A 181 126.792 -5.173 -6.942 1.00 0.00 O ATOM 0 H GLU A 181 122.977 -10.267 -5.941 1.00 0.00 H new ATOM 0 HA GLU A 181 125.036 -8.967 -4.266 1.00 0.00 H new ATOM 0 HB2 GLU A 181 125.719 -8.786 -6.677 1.00 0.00 H new ATOM 0 HB3 GLU A 181 124.141 -8.135 -7.078 1.00 0.00 H new ATOM 0 HG2 GLU A 181 124.537 -6.153 -5.659 1.00 0.00 H new ATOM 0 HG3 GLU A 181 126.044 -6.826 -5.070 1.00 0.00 H new ATOM 1960 N ILE A 182 123.479 -6.991 -3.833 1.00 0.00 N ATOM 1961 CA ILE A 182 122.496 -6.091 -3.265 1.00 0.00 C ATOM 1962 C ILE A 182 122.837 -4.655 -3.664 1.00 0.00 C ATOM 1963 O ILE A 182 124.006 -4.276 -3.710 1.00 0.00 O ATOM 1964 CB ILE A 182 122.476 -6.238 -1.742 1.00 0.00 C ATOM 1965 CG1 ILE A 182 121.363 -5.357 -1.178 1.00 0.00 C ATOM 1966 CG2 ILE A 182 123.823 -5.813 -1.144 1.00 0.00 C ATOM 1967 CD1 ILE A 182 121.032 -5.803 0.245 1.00 0.00 C ATOM 0 H ILE A 182 124.447 -6.714 -3.670 1.00 0.00 H new ATOM 0 HA ILE A 182 121.505 -6.338 -3.647 1.00 0.00 H new ATOM 0 HB ILE A 182 122.297 -7.282 -1.483 1.00 0.00 H new ATOM 0 HG12 ILE A 182 121.675 -4.313 -1.180 1.00 0.00 H new ATOM 0 HG13 ILE A 182 120.476 -5.426 -1.808 1.00 0.00 H new ATOM 0 HG21 ILE A 182 123.791 -5.924 -0.060 1.00 0.00 H new ATOM 0 HG22 ILE A 182 124.616 -6.441 -1.550 1.00 0.00 H new ATOM 0 HG23 ILE A 182 124.021 -4.771 -1.396 1.00 0.00 H new ATOM 0 HD11 ILE A 182 120.238 -5.174 0.648 1.00 0.00 H new ATOM 0 HD12 ILE A 182 120.702 -6.842 0.233 1.00 0.00 H new ATOM 0 HD13 ILE A 182 121.920 -5.711 0.871 1.00 0.00 H new ATOM 1979 N THR A 183 121.817 -3.867 -3.973 1.00 0.00 N ATOM 1980 CA THR A 183 122.040 -2.487 -4.384 1.00 0.00 C ATOM 1981 C THR A 183 121.100 -1.528 -3.644 1.00 0.00 C ATOM 1982 O THR A 183 119.882 -1.702 -3.645 1.00 0.00 O ATOM 1983 CB THR A 183 121.830 -2.392 -5.905 1.00 0.00 C ATOM 1984 OG1 THR A 183 122.823 -3.171 -6.557 1.00 0.00 O ATOM 1985 CG2 THR A 183 121.937 -0.941 -6.367 1.00 0.00 C ATOM 0 H THR A 183 120.839 -4.154 -3.948 1.00 0.00 H new ATOM 0 HA THR A 183 123.059 -2.194 -4.131 1.00 0.00 H new ATOM 0 HB THR A 183 120.837 -2.765 -6.154 1.00 0.00 H new ATOM 0 HG1 THR A 183 122.696 -3.118 -7.527 1.00 0.00 H new ATOM 0 HG21 THR A 183 121.786 -0.890 -7.445 1.00 0.00 H new ATOM 0 HG22 THR A 183 121.176 -0.343 -5.866 1.00 0.00 H new ATOM 0 HG23 THR A 183 122.925 -0.553 -6.120 1.00 0.00 H new ATOM 1993 N LEU A 184 121.683 -0.509 -3.014 1.00 0.00 N ATOM 1994 CA LEU A 184 120.897 0.477 -2.276 1.00 0.00 C ATOM 1995 C LEU A 184 120.870 1.804 -3.038 1.00 0.00 C ATOM 1996 O LEU A 184 121.912 2.311 -3.469 1.00 0.00 O ATOM 1997 CB LEU A 184 121.527 0.707 -0.898 1.00 0.00 C ATOM 1998 CG LEU A 184 121.551 -0.599 -0.095 1.00 0.00 C ATOM 1999 CD1 LEU A 184 122.270 -0.360 1.236 1.00 0.00 C ATOM 2000 CD2 LEU A 184 120.122 -1.065 0.189 1.00 0.00 C ATOM 0 H LEU A 184 122.690 -0.346 -3.000 1.00 0.00 H new ATOM 0 HA LEU A 184 119.879 0.103 -2.163 1.00 0.00 H new ATOM 0 HB2 LEU A 184 122.542 1.088 -1.014 1.00 0.00 H new ATOM 0 HB3 LEU A 184 120.962 1.465 -0.355 1.00 0.00 H new ATOM 0 HG LEU A 184 122.073 -1.363 -0.672 1.00 0.00 H new ATOM 0 HD11 LEU A 184 122.289 -1.286 1.810 1.00 0.00 H new ATOM 0 HD12 LEU A 184 123.291 -0.031 1.044 1.00 0.00 H new ATOM 0 HD13 LEU A 184 121.742 0.407 1.802 1.00 0.00 H new ATOM 0 HD21 LEU A 184 120.149 -1.993 0.760 1.00 0.00 H new ATOM 0 HD22 LEU A 184 119.597 -0.301 0.763 1.00 0.00 H new ATOM 0 HD23 LEU A 184 119.600 -1.233 -0.753 1.00 0.00 H new ATOM 2012 N ILE A 185 119.668 2.360 -3.204 1.00 0.00 N ATOM 2013 CA ILE A 185 119.510 3.621 -3.920 1.00 0.00 C ATOM 2014 C ILE A 185 119.131 4.746 -2.954 1.00 0.00 C ATOM 2015 O ILE A 185 118.110 4.681 -2.266 1.00 0.00 O ATOM 2016 CB ILE A 185 118.411 3.460 -4.975 1.00 0.00 C ATOM 2017 CG1 ILE A 185 118.794 2.333 -5.943 1.00 0.00 C ATOM 2018 CG2 ILE A 185 118.252 4.773 -5.751 1.00 0.00 C ATOM 2019 CD1 ILE A 185 117.607 1.999 -6.853 1.00 0.00 C ATOM 0 H ILE A 185 118.798 1.958 -2.854 1.00 0.00 H new ATOM 0 HA ILE A 185 120.455 3.880 -4.398 1.00 0.00 H new ATOM 0 HB ILE A 185 117.469 3.213 -4.486 1.00 0.00 H new ATOM 0 HG12 ILE A 185 119.651 2.635 -6.545 1.00 0.00 H new ATOM 0 HG13 ILE A 185 119.094 1.447 -5.383 1.00 0.00 H new ATOM 0 HG21 ILE A 185 117.470 4.659 -6.502 1.00 0.00 H new ATOM 0 HG22 ILE A 185 117.980 5.572 -5.062 1.00 0.00 H new ATOM 0 HG23 ILE A 185 119.193 5.022 -6.242 1.00 0.00 H new ATOM 0 HD11 ILE A 185 117.887 1.198 -7.537 1.00 0.00 H new ATOM 0 HD12 ILE A 185 116.761 1.678 -6.245 1.00 0.00 H new ATOM 0 HD13 ILE A 185 117.327 2.884 -7.425 1.00 0.00 H new ATOM 2031 N THR A 186 119.965 5.781 -2.917 1.00 0.00 N ATOM 2032 CA THR A 186 119.727 6.924 -2.047 1.00 0.00 C ATOM 2033 C THR A 186 120.067 8.222 -2.774 1.00 0.00 C ATOM 2034 O THR A 186 120.675 8.211 -3.844 1.00 0.00 O ATOM 2035 CB THR A 186 120.596 6.809 -0.789 1.00 0.00 C ATOM 2036 OG1 THR A 186 120.358 5.561 -0.165 1.00 0.00 O ATOM 2037 CG2 THR A 186 120.247 7.931 0.190 1.00 0.00 C ATOM 0 H THR A 186 120.812 5.850 -3.481 1.00 0.00 H new ATOM 0 HA THR A 186 118.674 6.934 -1.767 1.00 0.00 H new ATOM 0 HB THR A 186 121.645 6.889 -1.073 1.00 0.00 H new ATOM 0 HG1 THR A 186 120.756 4.845 -0.703 1.00 0.00 H new ATOM 0 HG21 THR A 186 120.868 7.843 1.081 1.00 0.00 H new ATOM 0 HG22 THR A 186 120.427 8.896 -0.284 1.00 0.00 H new ATOM 0 HG23 THR A 186 119.197 7.855 0.471 1.00 0.00 H new ATOM 2045 N CYS A 187 119.667 9.336 -2.183 1.00 0.00 N ATOM 2046 CA CYS A 187 119.934 10.637 -2.769 1.00 0.00 C ATOM 2047 C CYS A 187 121.112 11.310 -2.055 1.00 0.00 C ATOM 2048 O CYS A 187 121.336 11.090 -0.864 1.00 0.00 O ATOM 2049 CB CYS A 187 118.681 11.503 -2.647 1.00 0.00 C ATOM 2050 SG CYS A 187 117.218 10.432 -2.670 1.00 0.00 S ATOM 0 H CYS A 187 119.157 9.365 -1.300 1.00 0.00 H new ATOM 0 HA CYS A 187 120.195 10.516 -3.820 1.00 0.00 H new ATOM 0 HB2 CYS A 187 118.711 12.080 -1.723 1.00 0.00 H new ATOM 0 HB3 CYS A 187 118.637 12.219 -3.468 1.00 0.00 H new ATOM 2055 N VAL A 188 121.872 12.112 -2.796 1.00 0.00 N ATOM 2056 CA VAL A 188 123.040 12.792 -2.232 1.00 0.00 C ATOM 2057 C VAL A 188 122.644 13.727 -1.086 1.00 0.00 C ATOM 2058 O VAL A 188 123.258 13.717 -0.019 1.00 0.00 O ATOM 2059 CB VAL A 188 123.720 13.594 -3.345 1.00 0.00 C ATOM 2060 CG1 VAL A 188 124.855 14.445 -2.769 1.00 0.00 C ATOM 2061 CG2 VAL A 188 124.287 12.625 -4.386 1.00 0.00 C ATOM 0 H VAL A 188 121.704 12.308 -3.783 1.00 0.00 H new ATOM 0 HA VAL A 188 123.722 12.045 -1.827 1.00 0.00 H new ATOM 0 HB VAL A 188 122.987 14.254 -3.810 1.00 0.00 H new ATOM 0 HG11 VAL A 188 125.330 15.010 -3.571 1.00 0.00 H new ATOM 0 HG12 VAL A 188 124.452 15.136 -2.028 1.00 0.00 H new ATOM 0 HG13 VAL A 188 125.593 13.796 -2.297 1.00 0.00 H new ATOM 0 HG21 VAL A 188 124.773 13.189 -5.182 1.00 0.00 H new ATOM 0 HG22 VAL A 188 125.015 11.966 -3.912 1.00 0.00 H new ATOM 0 HG23 VAL A 188 123.478 12.028 -4.806 1.00 0.00 H new ATOM 2071 N SER A 189 121.610 14.524 -1.309 1.00 0.00 N ATOM 2072 CA SER A 189 121.131 15.448 -0.286 1.00 0.00 C ATOM 2073 C SER A 189 119.797 16.059 -0.710 1.00 0.00 C ATOM 2074 O SER A 189 119.459 16.077 -1.894 1.00 0.00 O ATOM 2075 CB SER A 189 122.155 16.567 -0.084 1.00 0.00 C ATOM 2076 OG SER A 189 122.197 17.378 -1.248 1.00 0.00 O ATOM 0 H SER A 189 121.087 14.552 -2.184 1.00 0.00 H new ATOM 0 HA SER A 189 120.995 14.900 0.646 1.00 0.00 H new ATOM 0 HB2 SER A 189 121.886 17.169 0.784 1.00 0.00 H new ATOM 0 HB3 SER A 189 123.140 16.144 0.114 1.00 0.00 H new ATOM 0 HG SER A 189 122.851 18.097 -1.122 1.00 0.00 H new ATOM 2082 N VAL A 190 119.048 16.570 0.257 1.00 0.00 N ATOM 2083 CA VAL A 190 117.765 17.188 -0.053 1.00 0.00 C ATOM 2084 C VAL A 190 117.988 18.443 -0.884 1.00 0.00 C ATOM 2085 O VAL A 190 117.079 18.946 -1.547 1.00 0.00 O ATOM 2086 CB VAL A 190 117.044 17.577 1.237 1.00 0.00 C ATOM 2087 CG1 VAL A 190 115.814 18.424 0.897 1.00 0.00 C ATOM 2088 CG2 VAL A 190 116.604 16.314 1.967 1.00 0.00 C ATOM 0 H VAL A 190 119.299 16.570 1.246 1.00 0.00 H new ATOM 0 HA VAL A 190 117.159 16.473 -0.610 1.00 0.00 H new ATOM 0 HB VAL A 190 117.716 18.152 1.874 1.00 0.00 H new ATOM 0 HG11 VAL A 190 115.299 18.702 1.816 1.00 0.00 H new ATOM 0 HG12 VAL A 190 116.127 19.325 0.370 1.00 0.00 H new ATOM 0 HG13 VAL A 190 115.140 17.848 0.263 1.00 0.00 H new ATOM 0 HG21 VAL A 190 116.089 16.587 2.888 1.00 0.00 H new ATOM 0 HG22 VAL A 190 115.929 15.742 1.330 1.00 0.00 H new ATOM 0 HG23 VAL A 190 117.478 15.708 2.206 1.00 0.00 H new ATOM 2098 N LYS A 191 119.217 18.940 -0.831 1.00 0.00 N ATOM 2099 CA LYS A 191 119.583 20.141 -1.564 1.00 0.00 C ATOM 2100 C LYS A 191 120.249 19.786 -2.902 1.00 0.00 C ATOM 2101 O LYS A 191 120.401 20.638 -3.777 1.00 0.00 O ATOM 2102 CB LYS A 191 120.564 20.949 -0.710 1.00 0.00 C ATOM 2103 CG LYS A 191 119.947 21.310 0.658 1.00 0.00 C ATOM 2104 CD LYS A 191 118.803 22.321 0.502 1.00 0.00 C ATOM 2105 CE LYS A 191 118.301 22.734 1.889 1.00 0.00 C ATOM 2106 NZ LYS A 191 117.321 23.848 1.751 1.00 0.00 N ATOM 0 H LYS A 191 119.976 18.529 -0.288 1.00 0.00 H new ATOM 0 HA LYS A 191 118.683 20.720 -1.773 1.00 0.00 H new ATOM 0 HB2 LYS A 191 121.478 20.374 -0.559 1.00 0.00 H new ATOM 0 HB3 LYS A 191 120.844 21.861 -1.238 1.00 0.00 H new ATOM 0 HG2 LYS A 191 119.574 20.407 1.141 1.00 0.00 H new ATOM 0 HG3 LYS A 191 120.717 21.725 1.309 1.00 0.00 H new ATOM 0 HD2 LYS A 191 119.148 23.196 -0.048 1.00 0.00 H new ATOM 0 HD3 LYS A 191 117.990 21.882 -0.076 1.00 0.00 H new ATOM 0 HE2 LYS A 191 117.834 21.884 2.386 1.00 0.00 H new ATOM 0 HE3 LYS A 191 119.139 23.047 2.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 116.980 24.129 2.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 117.781 24.660 1.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 116.517 23.533 1.171 1.00 0.00 H new ATOM 2120 N ASP A 192 120.633 18.519 -3.059 1.00 0.00 N ATOM 2121 CA ASP A 192 121.265 18.065 -4.297 1.00 0.00 C ATOM 2122 C ASP A 192 120.601 16.771 -4.795 1.00 0.00 C ATOM 2123 O ASP A 192 120.943 15.676 -4.345 1.00 0.00 O ATOM 2124 CB ASP A 192 122.755 17.803 -4.051 1.00 0.00 C ATOM 2125 CG ASP A 192 123.437 17.505 -5.386 1.00 0.00 C ATOM 2126 OD1 ASP A 192 122.728 17.382 -6.371 1.00 0.00 O ATOM 2127 OD2 ASP A 192 124.652 17.406 -5.402 1.00 0.00 O ATOM 0 H ASP A 192 120.519 17.794 -2.350 1.00 0.00 H new ATOM 0 HA ASP A 192 121.146 18.842 -5.053 1.00 0.00 H new ATOM 0 HB2 ASP A 192 123.216 18.670 -3.578 1.00 0.00 H new ATOM 0 HB3 ASP A 192 122.881 16.963 -3.368 1.00 0.00 H new ATOM 2132 N ASN A 193 119.644 16.902 -5.719 1.00 0.00 N ATOM 2133 CA ASN A 193 118.942 15.730 -6.252 1.00 0.00 C ATOM 2134 C ASN A 193 119.308 15.450 -7.712 1.00 0.00 C ATOM 2135 O ASN A 193 118.738 14.561 -8.345 1.00 0.00 O ATOM 2136 CB ASN A 193 117.431 15.959 -6.152 1.00 0.00 C ATOM 2137 CG ASN A 193 117.052 17.220 -6.929 1.00 0.00 C ATOM 2138 OD1 ASN A 193 117.922 17.973 -7.364 1.00 0.00 O ATOM 2139 ND2 ASN A 193 115.789 17.497 -7.127 1.00 0.00 N ATOM 0 H ASN A 193 119.341 17.794 -6.109 1.00 0.00 H new ATOM 0 HA ASN A 193 119.245 14.866 -5.660 1.00 0.00 H new ATOM 0 HB2 ASN A 193 116.895 15.098 -6.552 1.00 0.00 H new ATOM 0 HB3 ASN A 193 117.137 16.061 -5.107 1.00 0.00 H new ATOM 0 HD21 ASN A 193 115.526 18.337 -7.642 1.00 0.00 H new ATOM 0 HD22 ASN A 193 115.067 16.873 -6.766 1.00 0.00 H new ATOM 2146 N SER A 194 120.253 16.211 -8.244 1.00 0.00 N ATOM 2147 CA SER A 194 120.673 16.026 -9.630 1.00 0.00 C ATOM 2148 C SER A 194 121.311 14.648 -9.840 1.00 0.00 C ATOM 2149 O SER A 194 121.080 13.992 -10.854 1.00 0.00 O ATOM 2150 CB SER A 194 121.670 17.117 -10.020 1.00 0.00 C ATOM 2151 OG SER A 194 122.322 16.746 -11.226 1.00 0.00 O ATOM 0 H SER A 194 120.741 16.955 -7.746 1.00 0.00 H new ATOM 0 HA SER A 194 119.787 16.092 -10.262 1.00 0.00 H new ATOM 0 HB2 SER A 194 121.154 18.068 -10.150 1.00 0.00 H new ATOM 0 HB3 SER A 194 122.403 17.258 -9.225 1.00 0.00 H new ATOM 0 HG SER A 194 122.961 17.444 -11.480 1.00 0.00 H new ATOM 2157 N LYS A 195 122.127 14.219 -8.880 1.00 0.00 N ATOM 2158 CA LYS A 195 122.802 12.928 -8.984 1.00 0.00 C ATOM 2159 C LYS A 195 122.541 12.076 -7.735 1.00 0.00 C ATOM 2160 O LYS A 195 122.307 12.598 -6.646 1.00 0.00 O ATOM 2161 CB LYS A 195 124.307 13.173 -9.144 1.00 0.00 C ATOM 2162 CG LYS A 195 124.560 13.918 -10.460 1.00 0.00 C ATOM 2163 CD LYS A 195 126.065 14.089 -10.691 1.00 0.00 C ATOM 2164 CE LYS A 195 126.663 15.038 -9.647 1.00 0.00 C ATOM 2165 NZ LYS A 195 128.026 15.439 -10.091 1.00 0.00 N ATOM 0 H LYS A 195 122.336 14.741 -8.029 1.00 0.00 H new ATOM 0 HA LYS A 195 122.415 12.388 -9.848 1.00 0.00 H new ATOM 0 HB2 LYS A 195 124.684 13.756 -8.304 1.00 0.00 H new ATOM 0 HB3 LYS A 195 124.844 12.225 -9.140 1.00 0.00 H new ATOM 0 HG2 LYS A 195 124.118 13.366 -11.289 1.00 0.00 H new ATOM 0 HG3 LYS A 195 124.076 14.894 -10.433 1.00 0.00 H new ATOM 0 HD2 LYS A 195 126.560 13.119 -10.636 1.00 0.00 H new ATOM 0 HD3 LYS A 195 126.243 14.481 -11.692 1.00 0.00 H new ATOM 0 HE2 LYS A 195 126.030 15.918 -9.529 1.00 0.00 H new ATOM 0 HE3 LYS A 195 126.711 14.548 -8.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 128.444 16.084 -9.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 128.624 14.593 -10.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 127.964 15.920 -11.011 1.00 0.00 H new ATOM 2179 N ARG A 196 122.570 10.756 -7.909 1.00 0.00 N ATOM 2180 CA ARG A 196 122.326 9.843 -6.798 1.00 0.00 C ATOM 2181 C ARG A 196 123.472 8.845 -6.669 1.00 0.00 C ATOM 2182 O ARG A 196 123.953 8.307 -7.664 1.00 0.00 O ATOM 2183 CB ARG A 196 121.035 9.063 -7.061 1.00 0.00 C ATOM 2184 CG ARG A 196 119.844 10.021 -7.092 1.00 0.00 C ATOM 2185 CD ARG A 196 118.564 9.229 -7.370 1.00 0.00 C ATOM 2186 NE ARG A 196 117.438 10.152 -7.458 1.00 0.00 N ATOM 2187 CZ ARG A 196 116.222 9.728 -7.785 1.00 0.00 C ATOM 2188 NH1 ARG A 196 116.015 8.469 -8.057 1.00 0.00 N ATOM 2189 NH2 ARG A 196 115.232 10.574 -7.844 1.00 0.00 N ATOM 0 H ARG A 196 122.758 10.299 -8.801 1.00 0.00 H new ATOM 0 HA ARG A 196 122.244 10.425 -5.880 1.00 0.00 H new ATOM 0 HB2 ARG A 196 121.109 8.530 -8.009 1.00 0.00 H new ATOM 0 HB3 ARG A 196 120.889 8.313 -6.284 1.00 0.00 H new ATOM 0 HG2 ARG A 196 119.761 10.547 -6.141 1.00 0.00 H new ATOM 0 HG3 ARG A 196 119.991 10.778 -7.862 1.00 0.00 H new ATOM 0 HD2 ARG A 196 118.664 8.669 -8.300 1.00 0.00 H new ATOM 0 HD3 ARG A 196 118.392 8.502 -6.576 1.00 0.00 H new ATOM 0 HE ARG A 196 117.587 11.142 -7.265 1.00 0.00 H new ATOM 0 HH11 ARG A 196 116.789 7.805 -8.019 1.00 0.00 H new ATOM 0 HH12 ARG A 196 115.080 8.148 -8.307 1.00 0.00 H new ATOM 0 HH21 ARG A 196 115.391 11.560 -7.639 1.00 0.00 H new ATOM 0 HH22 ARG A 196 114.298 10.249 -8.095 1.00 0.00 H new ATOM 2203 N TYR A 197 123.897 8.581 -5.440 1.00 0.00 N ATOM 2204 CA TYR A 197 124.967 7.621 -5.232 1.00 0.00 C ATOM 2205 C TYR A 197 124.378 6.272 -4.847 1.00 0.00 C ATOM 2206 O TYR A 197 123.353 6.194 -4.165 1.00 0.00 O ATOM 2207 CB TYR A 197 125.926 8.107 -4.142 1.00 0.00 C ATOM 2208 CG TYR A 197 125.243 8.052 -2.804 1.00 0.00 C ATOM 2209 CD1 TYR A 197 124.482 9.138 -2.360 1.00 0.00 C ATOM 2210 CD2 TYR A 197 125.381 6.917 -2.001 1.00 0.00 C ATOM 2211 CE1 TYR A 197 123.855 9.084 -1.110 1.00 0.00 C ATOM 2212 CE2 TYR A 197 124.755 6.861 -0.752 1.00 0.00 C ATOM 2213 CZ TYR A 197 123.992 7.945 -0.304 1.00 0.00 C ATOM 2214 OH TYR A 197 123.377 7.890 0.931 1.00 0.00 O ATOM 0 H TYR A 197 123.526 9.008 -4.591 1.00 0.00 H new ATOM 0 HA TYR A 197 125.529 7.517 -6.160 1.00 0.00 H new ATOM 0 HB2 TYR A 197 126.822 7.486 -4.129 1.00 0.00 H new ATOM 0 HB3 TYR A 197 126.247 9.126 -4.355 1.00 0.00 H new ATOM 0 HD1 TYR A 197 124.378 10.016 -2.980 1.00 0.00 H new ATOM 0 HD2 TYR A 197 125.972 6.081 -2.346 1.00 0.00 H new ATOM 0 HE1 TYR A 197 123.265 9.921 -0.766 1.00 0.00 H new ATOM 0 HE2 TYR A 197 124.860 5.982 -0.134 1.00 0.00 H new ATOM 0 HH TYR A 197 122.888 8.724 1.090 1.00 0.00 H new ATOM 2224 N VAL A 198 125.016 5.208 -5.313 1.00 0.00 N ATOM 2225 CA VAL A 198 124.528 3.865 -5.037 1.00 0.00 C ATOM 2226 C VAL A 198 125.575 3.026 -4.307 1.00 0.00 C ATOM 2227 O VAL A 198 126.747 2.985 -4.689 1.00 0.00 O ATOM 2228 CB VAL A 198 124.182 3.177 -6.357 1.00 0.00 C ATOM 2229 CG1 VAL A 198 123.943 1.691 -6.104 1.00 0.00 C ATOM 2230 CG2 VAL A 198 122.916 3.796 -6.955 1.00 0.00 C ATOM 0 H VAL A 198 125.864 5.247 -5.878 1.00 0.00 H new ATOM 0 HA VAL A 198 123.648 3.950 -4.399 1.00 0.00 H new ATOM 0 HB VAL A 198 125.009 3.307 -7.055 1.00 0.00 H new ATOM 0 HG11 VAL A 198 123.696 1.197 -7.044 1.00 0.00 H new ATOM 0 HG12 VAL A 198 124.844 1.244 -5.685 1.00 0.00 H new ATOM 0 HG13 VAL A 198 123.118 1.569 -5.402 1.00 0.00 H new ATOM 0 HG21 VAL A 198 122.677 3.299 -7.895 1.00 0.00 H new ATOM 0 HG22 VAL A 198 122.087 3.672 -6.259 1.00 0.00 H new ATOM 0 HG23 VAL A 198 123.081 4.858 -7.137 1.00 0.00 H new ATOM 2240 N VAL A 199 125.130 2.347 -3.258 1.00 0.00 N ATOM 2241 CA VAL A 199 126.014 1.491 -2.476 1.00 0.00 C ATOM 2242 C VAL A 199 125.754 0.023 -2.829 1.00 0.00 C ATOM 2243 O VAL A 199 124.605 -0.414 -2.894 1.00 0.00 O ATOM 2244 CB VAL A 199 125.749 1.728 -0.990 1.00 0.00 C ATOM 2245 CG1 VAL A 199 126.451 0.657 -0.150 1.00 0.00 C ATOM 2246 CG2 VAL A 199 126.274 3.114 -0.609 1.00 0.00 C ATOM 0 H VAL A 199 124.165 2.372 -2.929 1.00 0.00 H new ATOM 0 HA VAL A 199 127.054 1.728 -2.701 1.00 0.00 H new ATOM 0 HB VAL A 199 124.678 1.672 -0.798 1.00 0.00 H new ATOM 0 HG11 VAL A 199 126.255 0.837 0.907 1.00 0.00 H new ATOM 0 HG12 VAL A 199 126.074 -0.328 -0.427 1.00 0.00 H new ATOM 0 HG13 VAL A 199 127.525 0.698 -0.332 1.00 0.00 H new ATOM 0 HG21 VAL A 199 126.090 3.294 0.450 1.00 0.00 H new ATOM 0 HG22 VAL A 199 127.345 3.164 -0.805 1.00 0.00 H new ATOM 0 HG23 VAL A 199 125.761 3.873 -1.200 1.00 0.00 H new ATOM 2256 N ALA A 200 126.821 -0.730 -3.085 1.00 0.00 N ATOM 2257 CA ALA A 200 126.670 -2.134 -3.463 1.00 0.00 C ATOM 2258 C ALA A 200 127.347 -3.076 -2.465 1.00 0.00 C ATOM 2259 O ALA A 200 128.373 -2.749 -1.866 1.00 0.00 O ATOM 2260 CB ALA A 200 127.291 -2.351 -4.845 1.00 0.00 C ATOM 0 H ALA A 200 127.785 -0.399 -3.039 1.00 0.00 H new ATOM 0 HA ALA A 200 125.604 -2.362 -3.472 1.00 0.00 H new ATOM 0 HB1 ALA A 200 127.182 -3.397 -5.133 1.00 0.00 H new ATOM 0 HB2 ALA A 200 126.785 -1.719 -5.575 1.00 0.00 H new ATOM 0 HB3 ALA A 200 128.349 -2.092 -4.813 1.00 0.00 H new ATOM 2266 N GLY A 201 126.762 -4.260 -2.306 1.00 0.00 N ATOM 2267 CA GLY A 201 127.305 -5.264 -1.400 1.00 0.00 C ATOM 2268 C GLY A 201 127.313 -6.641 -2.071 1.00 0.00 C ATOM 2269 O GLY A 201 126.381 -7.004 -2.785 1.00 0.00 O ATOM 0 H GLY A 201 125.913 -4.546 -2.793 1.00 0.00 H new ATOM 0 HA2 GLY A 201 128.318 -4.989 -1.108 1.00 0.00 H new ATOM 0 HA3 GLY A 201 126.709 -5.300 -0.488 1.00 0.00 H new ATOM 2273 N ASP A 202 128.378 -7.402 -1.841 1.00 0.00 N ATOM 2274 CA ASP A 202 128.507 -8.734 -2.432 1.00 0.00 C ATOM 2275 C ASP A 202 128.155 -9.817 -1.412 1.00 0.00 C ATOM 2276 O ASP A 202 128.566 -9.749 -0.253 1.00 0.00 O ATOM 2277 CB ASP A 202 129.950 -8.934 -2.906 1.00 0.00 C ATOM 2278 CG ASP A 202 130.049 -10.197 -3.765 1.00 0.00 C ATOM 2279 OD1 ASP A 202 129.085 -10.943 -3.804 1.00 0.00 O ATOM 2280 OD2 ASP A 202 131.091 -10.398 -4.368 1.00 0.00 O ATOM 0 H ASP A 202 129.163 -7.123 -1.252 1.00 0.00 H new ATOM 0 HA ASP A 202 127.818 -8.813 -3.273 1.00 0.00 H new ATOM 0 HB2 ASP A 202 130.276 -8.067 -3.481 1.00 0.00 H new ATOM 0 HB3 ASP A 202 130.616 -9.016 -2.047 1.00 0.00 H new ATOM 2285 N LEU A 203 127.395 -10.817 -1.844 1.00 0.00 N ATOM 2286 CA LEU A 203 127.016 -11.899 -0.941 1.00 0.00 C ATOM 2287 C LEU A 203 128.268 -12.673 -0.532 1.00 0.00 C ATOM 2288 O LEU A 203 129.051 -13.101 -1.380 1.00 0.00 O ATOM 2289 CB LEU A 203 126.038 -12.834 -1.661 1.00 0.00 C ATOM 2290 CG LEU A 203 125.636 -14.000 -0.749 1.00 0.00 C ATOM 2291 CD1 LEU A 203 124.789 -13.499 0.423 1.00 0.00 C ATOM 2292 CD2 LEU A 203 124.808 -14.996 -1.556 1.00 0.00 C ATOM 0 H LEU A 203 127.035 -10.902 -2.794 1.00 0.00 H new ATOM 0 HA LEU A 203 126.537 -11.492 -0.050 1.00 0.00 H new ATOM 0 HB2 LEU A 203 125.150 -12.278 -1.963 1.00 0.00 H new ATOM 0 HB3 LEU A 203 126.498 -13.219 -2.571 1.00 0.00 H new ATOM 0 HG LEU A 203 126.539 -14.471 -0.362 1.00 0.00 H new ATOM 0 HD11 LEU A 203 124.514 -14.340 1.059 1.00 0.00 H new ATOM 0 HD12 LEU A 203 125.363 -12.778 1.005 1.00 0.00 H new ATOM 0 HD13 LEU A 203 123.886 -13.022 0.042 1.00 0.00 H new ATOM 0 HD21 LEU A 203 124.517 -15.829 -0.917 1.00 0.00 H new ATOM 0 HD22 LEU A 203 123.914 -14.502 -1.937 1.00 0.00 H new ATOM 0 HD23 LEU A 203 125.401 -15.369 -2.391 1.00 0.00 H new ATOM 2304 N VAL A 204 128.465 -12.833 0.774 1.00 0.00 N ATOM 2305 CA VAL A 204 129.643 -13.530 1.265 1.00 0.00 C ATOM 2306 C VAL A 204 129.296 -14.883 1.886 1.00 0.00 C ATOM 2307 O VAL A 204 130.164 -15.747 2.035 1.00 0.00 O ATOM 2308 CB VAL A 204 130.332 -12.656 2.318 1.00 0.00 C ATOM 2309 CG1 VAL A 204 130.843 -11.379 1.649 1.00 0.00 C ATOM 2310 CG2 VAL A 204 129.332 -12.287 3.421 1.00 0.00 C ATOM 0 H VAL A 204 127.833 -12.494 1.499 1.00 0.00 H new ATOM 0 HA VAL A 204 130.302 -13.715 0.417 1.00 0.00 H new ATOM 0 HB VAL A 204 131.165 -13.204 2.758 1.00 0.00 H new ATOM 0 HG11 VAL A 204 131.335 -10.751 2.392 1.00 0.00 H new ATOM 0 HG12 VAL A 204 131.554 -11.639 0.865 1.00 0.00 H new ATOM 0 HG13 VAL A 204 130.004 -10.836 1.213 1.00 0.00 H new ATOM 0 HG21 VAL A 204 129.827 -11.666 4.167 1.00 0.00 H new ATOM 0 HG22 VAL A 204 128.497 -11.737 2.986 1.00 0.00 H new ATOM 0 HG23 VAL A 204 128.960 -13.196 3.894 1.00 0.00 H new ATOM 2320 N GLY A 205 128.030 -15.077 2.250 1.00 0.00 N ATOM 2321 CA GLY A 205 127.630 -16.344 2.850 1.00 0.00 C ATOM 2322 C GLY A 205 126.140 -16.391 3.184 1.00 0.00 C ATOM 2323 O GLY A 205 125.418 -15.405 3.051 1.00 0.00 O ATOM 0 H GLY A 205 127.282 -14.392 2.143 1.00 0.00 H new ATOM 0 HA2 GLY A 205 127.871 -17.158 2.166 1.00 0.00 H new ATOM 0 HA3 GLY A 205 128.208 -16.510 3.759 1.00 0.00 H new ATOM 2327 N THR A 206 125.699 -17.568 3.625 1.00 0.00 N ATOM 2328 CA THR A 206 124.303 -17.781 3.994 1.00 0.00 C ATOM 2329 C THR A 206 124.206 -18.720 5.194 1.00 0.00 C ATOM 2330 O THR A 206 124.910 -19.729 5.265 1.00 0.00 O ATOM 2331 CB THR A 206 123.554 -18.435 2.835 1.00 0.00 C ATOM 2332 OG1 THR A 206 123.597 -17.587 1.697 1.00 0.00 O ATOM 2333 CG2 THR A 206 122.097 -18.687 3.237 1.00 0.00 C ATOM 0 H THR A 206 126.292 -18.391 3.735 1.00 0.00 H new ATOM 0 HA THR A 206 123.868 -16.812 4.238 1.00 0.00 H new ATOM 0 HB THR A 206 124.029 -19.386 2.592 1.00 0.00 H new ATOM 0 HG1 THR A 206 123.117 -18.011 0.955 1.00 0.00 H new ATOM 0 HG21 THR A 206 121.566 -19.154 2.407 1.00 0.00 H new ATOM 0 HG22 THR A 206 122.068 -19.347 4.104 1.00 0.00 H new ATOM 0 HG23 THR A 206 121.619 -17.740 3.486 1.00 0.00 H new ATOM 2341 N LYS A 207 123.313 -18.403 6.121 1.00 0.00 N ATOM 2342 CA LYS A 207 123.123 -19.252 7.291 1.00 0.00 C ATOM 2343 C LYS A 207 121.641 -19.331 7.696 1.00 0.00 C ATOM 2344 O LYS A 207 121.036 -18.329 8.078 1.00 0.00 O ATOM 2345 CB LYS A 207 123.938 -18.694 8.461 1.00 0.00 C ATOM 2346 CG LYS A 207 125.427 -18.854 8.162 1.00 0.00 C ATOM 2347 CD LYS A 207 126.256 -18.297 9.319 1.00 0.00 C ATOM 2348 CE LYS A 207 127.739 -18.461 8.984 1.00 0.00 C ATOM 2349 NZ LYS A 207 128.566 -17.879 10.077 1.00 0.00 N ATOM 0 H LYS A 207 122.716 -17.577 6.089 1.00 0.00 H new ATOM 0 HA LYS A 207 123.461 -20.257 7.038 1.00 0.00 H new ATOM 0 HB2 LYS A 207 123.698 -17.642 8.617 1.00 0.00 H new ATOM 0 HB3 LYS A 207 123.682 -19.220 9.381 1.00 0.00 H new ATOM 0 HG2 LYS A 207 125.664 -19.907 8.008 1.00 0.00 H new ATOM 0 HG3 LYS A 207 125.679 -18.332 7.239 1.00 0.00 H new ATOM 0 HD2 LYS A 207 126.019 -17.245 9.481 1.00 0.00 H new ATOM 0 HD3 LYS A 207 126.017 -18.824 10.243 1.00 0.00 H new ATOM 0 HE2 LYS A 207 127.979 -19.517 8.856 1.00 0.00 H new ATOM 0 HE3 LYS A 207 127.966 -17.966 8.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 129.574 -17.992 9.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 128.345 -16.868 10.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 128.357 -18.371 10.969 1.00 0.00 H new ATOM 2363 N ALA A 208 121.065 -20.534 7.605 1.00 0.00 N ATOM 2364 CA ALA A 208 119.656 -20.729 7.960 1.00 0.00 C ATOM 2365 C ALA A 208 119.406 -20.436 9.440 1.00 0.00 C ATOM 2366 O ALA A 208 120.261 -20.672 10.297 1.00 0.00 O ATOM 2367 CB ALA A 208 119.222 -22.166 7.659 1.00 0.00 C ATOM 0 H ALA A 208 121.546 -21.378 7.293 1.00 0.00 H new ATOM 0 HA ALA A 208 119.072 -20.032 7.359 1.00 0.00 H new ATOM 0 HB1 ALA A 208 118.174 -22.293 7.928 1.00 0.00 H new ATOM 0 HB2 ALA A 208 119.351 -22.370 6.596 1.00 0.00 H new ATOM 0 HB3 ALA A 208 119.832 -22.859 8.238 1.00 0.00 H new ATOM 2373 N LYS A 209 118.213 -19.931 9.727 1.00 0.00 N ATOM 2374 CA LYS A 209 117.832 -19.617 11.097 1.00 0.00 C ATOM 2375 C LYS A 209 117.417 -20.884 11.842 1.00 0.00 C ATOM 2376 O LYS A 209 116.340 -21.433 11.611 1.00 0.00 O ATOM 2377 CB LYS A 209 116.679 -18.622 11.084 1.00 0.00 C ATOM 2378 CG LYS A 209 117.202 -17.286 10.561 1.00 0.00 C ATOM 2379 CD LYS A 209 116.093 -16.239 10.589 1.00 0.00 C ATOM 2380 CE LYS A 209 115.054 -16.569 9.523 1.00 0.00 C ATOM 2381 NZ LYS A 209 114.189 -15.379 9.303 1.00 0.00 N ATOM 0 H LYS A 209 117.495 -19.731 9.031 1.00 0.00 H new ATOM 0 HA LYS A 209 118.688 -19.180 11.612 1.00 0.00 H new ATOM 0 HB2 LYS A 209 115.870 -18.987 10.451 1.00 0.00 H new ATOM 0 HB3 LYS A 209 116.270 -18.503 12.087 1.00 0.00 H new ATOM 0 HG2 LYS A 209 118.042 -16.953 11.170 1.00 0.00 H new ATOM 0 HG3 LYS A 209 117.573 -17.406 9.543 1.00 0.00 H new ATOM 0 HD2 LYS A 209 115.625 -16.216 11.573 1.00 0.00 H new ATOM 0 HD3 LYS A 209 116.510 -15.248 10.411 1.00 0.00 H new ATOM 0 HE2 LYS A 209 115.546 -16.853 8.593 1.00 0.00 H new ATOM 0 HE3 LYS A 209 114.450 -17.420 9.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 113.241 -15.562 9.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 114.605 -14.554 9.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 114.115 -15.187 8.284 1.00 0.00 H new ATOM 2395 N LYS A 210 118.278 -21.336 12.743 1.00 0.00 N ATOM 2396 CA LYS A 210 118.000 -22.533 13.525 1.00 0.00 C ATOM 2397 C LYS A 210 117.284 -22.171 14.828 1.00 0.00 C ATOM 2398 O LYS A 210 116.960 -21.008 14.995 1.00 0.00 O ATOM 2399 CB LYS A 210 119.322 -23.228 13.851 1.00 0.00 C ATOM 2400 CG LYS A 210 119.907 -23.850 12.585 1.00 0.00 C ATOM 2401 CD LYS A 210 121.248 -24.506 12.915 1.00 0.00 C ATOM 2402 CE LYS A 210 121.785 -25.210 11.671 1.00 0.00 C ATOM 2403 NZ LYS A 210 123.072 -25.890 11.991 1.00 0.00 N ATOM 2404 OXT LYS A 210 117.078 -23.063 15.636 1.00 0.00 O ATOM 0 H LYS A 210 119.173 -20.893 12.950 1.00 0.00 H new ATOM 0 HA LYS A 210 117.356 -23.195 12.946 1.00 0.00 H new ATOM 0 HB2 LYS A 210 120.026 -22.511 14.273 1.00 0.00 H new ATOM 0 HB3 LYS A 210 119.162 -23.999 14.605 1.00 0.00 H new ATOM 0 HG2 LYS A 210 119.218 -24.590 12.178 1.00 0.00 H new ATOM 0 HG3 LYS A 210 120.042 -23.086 11.820 1.00 0.00 H new ATOM 0 HD2 LYS A 210 121.959 -23.754 13.257 1.00 0.00 H new ATOM 0 HD3 LYS A 210 121.125 -25.222 13.728 1.00 0.00 H new ATOM 0 HE2 LYS A 210 121.058 -25.938 11.312 1.00 0.00 H new ATOM 0 HE3 LYS A 210 121.935 -24.487 10.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 123.433 -26.368 11.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 123.766 -25.186 12.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 122.916 -26.592 12.742 1.00 0.00 H new TER 2418 LYS A 210 HETATM 2419 O1 BOC B 701 112.487 3.167 -14.450 1.00 20.00 O HETATM 2420 C BOC B 701 113.062 3.079 -13.363 1.00 20.00 C HETATM 2421 O2 BOC B 701 112.909 1.999 -12.520 1.00 20.00 O HETATM 2422 CT BOC B 701 112.298 0.745 -12.936 1.00 20.00 C HETATM 2423 C1 BOC B 701 110.854 1.102 -13.277 1.00 20.00 C HETATM 2424 C2 BOC B 701 112.966 0.162 -14.182 1.00 20.00 C HETATM 2425 C3 BOC B 701 112.274 -0.296 -11.810 1.00 20.00 C HETATM 0 H33 BOC B 701 113.294 -0.509 -11.490 1.00 20.00 H new HETATM 0 H32 BOC B 701 111.703 0.093 -10.967 1.00 20.00 H new HETATM 0 H31 BOC B 701 111.808 -1.213 -12.172 1.00 20.00 H new HETATM 0 H23 BOC B 701 112.880 0.870 -15.006 1.00 20.00 H new HETATM 0 H22 BOC B 701 114.019 -0.027 -13.975 1.00 20.00 H new HETATM 0 H21 BOC B 701 112.476 -0.773 -14.454 1.00 20.00 H new HETATM 0 H13 BOC B 701 110.363 1.515 -12.396 1.00 20.00 H new HETATM 0 H12 BOC B 701 110.841 1.840 -14.079 1.00 20.00 H new HETATM 0 H11 BOC B 701 110.324 0.206 -13.601 1.00 20.00 H new ATOM 2435 N LEU B 702 113.880 4.039 -12.930 1.00 20.00 N ATOM 2436 CA LEU B 702 114.374 4.063 -11.552 1.00 20.00 C ATOM 2437 C LEU B 702 113.375 4.791 -10.623 1.00 20.00 C ATOM 2438 O LEU B 702 113.106 5.975 -10.817 1.00 20.00 O ATOM 2439 CB LEU B 702 115.720 4.797 -11.532 1.00 20.00 C ATOM 2440 CG LEU B 702 116.787 3.879 -10.921 1.00 20.00 C ATOM 2441 CD1 LEU B 702 118.169 4.519 -11.060 1.00 20.00 C ATOM 2442 CD2 LEU B 702 116.472 3.653 -9.437 1.00 20.00 C ATOM 0 H LEU B 702 114.214 4.808 -13.511 1.00 20.00 H new ATOM 0 HA LEU B 702 114.490 3.040 -11.193 1.00 20.00 H new ATOM 0 HB2 LEU B 702 116.006 5.084 -12.544 1.00 20.00 H new ATOM 0 HB3 LEU B 702 115.638 5.716 -10.951 1.00 20.00 H new ATOM 0 HG LEU B 702 116.784 2.924 -11.447 1.00 20.00 H new ATOM 0 HD11 LEU B 702 118.920 3.861 -10.624 1.00 20.00 H new ATOM 0 HD12 LEU B 702 118.393 4.676 -12.115 1.00 20.00 H new ATOM 0 HD13 LEU B 702 118.180 5.477 -10.540 1.00 20.00 H new ATOM 0 HD21 LEU B 702 117.228 3.001 -9.000 1.00 20.00 H new ATOM 0 HD22 LEU B 702 116.472 4.610 -8.915 1.00 20.00 H new ATOM 0 HD23 LEU B 702 115.491 3.187 -9.340 1.00 20.00 H new ATOM 2454 N PRO B 703 112.815 4.121 -9.623 1.00 20.00 N ATOM 2455 CA PRO B 703 111.839 4.761 -8.687 1.00 20.00 C ATOM 2456 C PRO B 703 112.451 5.866 -7.804 1.00 20.00 C ATOM 2457 O PRO B 703 113.624 6.216 -7.929 1.00 20.00 O ATOM 2458 CB PRO B 703 111.324 3.633 -7.791 1.00 20.00 C ATOM 2459 CG PRO B 703 111.996 2.370 -8.216 1.00 20.00 C ATOM 2460 CD PRO B 703 113.038 2.704 -9.288 1.00 20.00 C ATOM 0 HA PRO B 703 111.059 5.251 -9.270 1.00 20.00 H new ATOM 0 HB2 PRO B 703 111.540 3.847 -6.744 1.00 20.00 H new ATOM 0 HB3 PRO B 703 110.242 3.538 -7.880 1.00 20.00 H new ATOM 0 HG2 PRO B 703 112.473 1.890 -7.362 1.00 20.00 H new ATOM 0 HG3 PRO B 703 111.263 1.666 -8.608 1.00 20.00 H new ATOM 0 HD2 PRO B 703 114.050 2.543 -8.916 1.00 20.00 H new ATOM 0 HD3 PRO B 703 112.916 2.069 -10.166 1.00 20.00 H new ATOM 2468 N ALA B 704 111.599 6.406 -6.923 1.00 20.00 N ATOM 2469 CA ALA B 704 111.960 7.491 -5.994 1.00 20.00 C ATOM 2470 C ALA B 704 113.365 7.370 -5.388 1.00 20.00 C ATOM 2471 O ALA B 704 114.152 6.488 -5.728 1.00 20.00 O ATOM 2472 CB ALA B 704 110.963 7.494 -4.839 1.00 20.00 C ATOM 0 H ALA B 704 110.630 6.101 -6.832 1.00 20.00 H new ATOM 0 HA ALA B 704 111.941 8.409 -6.582 1.00 20.00 H new ATOM 0 HB1 ALA B 704 111.217 8.292 -4.142 1.00 20.00 H new ATOM 0 HB2 ALA B 704 109.957 7.657 -5.227 1.00 20.00 H new ATOM 0 HB3 ALA B 704 111.002 6.535 -4.322 1.00 20.00 H new HETATM 2478 N B27 B 705 113.647 8.297 -4.465 1.00 20.00 N HETATM 2479 CA B27 B 705 114.935 8.349 -3.772 1.00 20.00 C HETATM 2480 CB B27 B 705 115.222 7.036 -3.047 1.00 20.00 C HETATM 2481 CG2 B27 B 705 113.965 6.568 -2.316 1.00 20.00 C HETATM 2482 OG1 B27 B 705 115.621 6.052 -3.993 1.00 20.00 O HETATM 2483 SG B27 B 705 117.633 9.054 -4.090 1.00 20.00 S HETATM 2484 CX B27 B 705 116.023 8.603 -4.792 1.00 20.00 C HETATM 0 HOG1 B27 B 705 114.938 5.973 -4.691 1.00 20.00 H new HETATM 0 HG2B B27 B 705 113.664 7.323 -1.590 1.00 20.00 H new HETATM 0 HG2A B27 B 705 113.161 6.415 -3.036 1.00 20.00 H new HETATM 0 HXA B27 B 705 116.146 7.708 -5.402 1.00 20.00 H new HETATM 0 HX B27 B 705 115.697 9.401 -5.459 1.00 20.00 H new HETATM 0 HG2 B27 B 705 114.172 5.631 -1.799 1.00 20.00 H new HETATM 0 HB B27 B 705 116.022 7.188 -2.322 1.00 20.00 H new HETATM 0 HA B27 B 705 114.905 9.149 -3.032 1.00 20.00 H new TER 2494 B27 B 705