USER MOD reduce.3.24.130724 H: found=0, std=0, add=1258, rem=0, adj=37 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 127 ASN : amide:sc= -4.3! C(o=-6.1!,f=-9.7!) USER MOD Set 1.2: A 186 THR OG1 : rot 161:sc= -1.83! USER MOD Set 2.1: A 63 GLN : amide:sc= -12.9! C(o=-23!,f=-14!) USER MOD Set 2.2: A 126 HIS : no HD1:sc= -10.5! C(o=-23!,f=-16!) USER MOD Set 3.1: A 120 ASN : amide:sc= 0.487 K(o=1.5,f=-3.3!) USER MOD Set 3.2: A 183 THR OG1 : rot 96:sc= 1.05 USER MOD Set 4.1: A 97 SER OG : rot -110:sc= 0.491 USER MOD Set 4.2: A 99 THR OG1 : rot 180:sc= 0.441 USER MOD Single : A 54 SER OG : rot 180:sc= -0.0197 USER MOD Single : A 55 HIS : no HD1:sc=-0.00189 X(o=-0.0019,f=0) USER MOD Single : A 56 MET CE :methyl 155:sc= -0.202 (180deg=-1.13) USER MOD Single : A 59 SER OG : rot 180:sc= -0.0881 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= -0.0344 (180deg=-0.0344) USER MOD Single : A 71 ASN : amide:sc= -0.17 X(o=-0.17,f=-0.43) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 GLN : amide:sc= -2.94 K(o=-2.9,f=-4.5!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot -119:sc= -0.199 USER MOD Single : A 89 SER OG : rot -71:sc= 0.958 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 71:sc= 0.756 USER MOD Single : A 101 LYS NZ :NH3+ -148:sc= 0 (180deg=-0.00516) USER MOD Single : A 102 ASN : amide:sc= -0.665 K(o=-0.66,f=-4.8!) USER MOD Single : A 105 SER OG : rot -81:sc= 1.1 USER MOD Single : A 109 THR OG1 : rot -54:sc= 0.6! USER MOD Single : A 111 LYS NZ :NH3+ -117:sc= -5.45! (180deg=-7.69!) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 GLN : amide:sc= -10.9! K(o=-11!,f=-1.7) USER MOD Single : A 116 MET CE :methyl -151:sc= -0.77 (180deg=-1.07) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 TYR OH : rot 180:sc= -0.635 USER MOD Single : A 128 MET CE :methyl 175:sc= -2.02 (180deg=-2.03) USER MOD Single : A 129 SER OG : rot 180:sc= -0.877 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ -147:sc= 0.0284 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot -82:sc= -0.328! 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= -0.509 USER MOD Single : A 150 TYR OH : rot -51:sc= 0.793 USER MOD Single : A 152 ASN : amide:sc= -1.84 K(o=-1.8,f=-9.5!) USER MOD Single : A 154 ASN : amide:sc= -2.05! C(o=-2!,f=-2.1!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 180:sc= -0.116 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0.022 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 THR OG1 : rot 180:sc= -1.14 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.738 X(o=-0.74,f=-0.82) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 SER OG : rot -3:sc= 0.994 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc=-0.00326 K(o=-0.0033,f=-0.89) USER MOD Single : A 194 SER OG : rot 98:sc= 1.28 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 TYR OH : rot -133:sc= 0.986 USER MOD Single : A 206 THR OG1 : rot 180:sc=-0.00732 USER MOD Single : A 207 LYS NZ :NH3+ 156:sc= 0.196 (180deg=0.0512) USER MOD Single : A 209 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.0203) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 705 B27 OG1 : rot -66:sc= -0.18 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 53 113.979 18.578 -26.810 1.00 0.00 N ATOM 2 CA GLY A 53 112.934 17.966 -25.936 1.00 0.00 C ATOM 3 C GLY A 53 113.588 16.992 -24.951 1.00 0.00 C ATOM 4 O GLY A 53 114.443 16.192 -25.326 1.00 0.00 O ATOM 0 HA2 GLY A 53 112.400 18.745 -25.391 1.00 0.00 H new ATOM 0 HA3 GLY A 53 112.198 17.442 -26.546 1.00 0.00 H new ATOM 10 N SER A 54 113.178 17.066 -23.686 1.00 0.00 N ATOM 11 CA SER A 54 113.738 16.180 -22.665 1.00 0.00 C ATOM 12 C SER A 54 112.749 15.947 -21.519 1.00 0.00 C ATOM 13 O SER A 54 111.868 16.768 -21.258 1.00 0.00 O ATOM 14 CB SER A 54 115.017 16.792 -22.096 1.00 0.00 C ATOM 15 OG SER A 54 115.551 15.919 -21.109 1.00 0.00 O ATOM 0 H SER A 54 112.472 17.719 -23.346 1.00 0.00 H new ATOM 0 HA SER A 54 113.953 15.222 -23.139 1.00 0.00 H new ATOM 0 HB2 SER A 54 115.745 16.950 -22.892 1.00 0.00 H new ATOM 0 HB3 SER A 54 114.805 17.768 -21.660 1.00 0.00 H new ATOM 0 HG SER A 54 116.373 16.305 -20.741 1.00 0.00 H new ATOM 21 N HIS A 55 112.902 14.812 -20.842 1.00 0.00 N ATOM 22 CA HIS A 55 112.019 14.469 -19.734 1.00 0.00 C ATOM 23 C HIS A 55 112.819 14.065 -18.490 1.00 0.00 C ATOM 24 O HIS A 55 113.681 13.188 -18.541 1.00 0.00 O ATOM 25 CB HIS A 55 111.114 13.308 -20.159 1.00 0.00 C ATOM 26 CG HIS A 55 110.094 13.053 -19.087 1.00 0.00 C ATOM 27 ND1 HIS A 55 109.011 13.893 -18.882 1.00 0.00 N ATOM 28 CD2 HIS A 55 109.977 12.057 -18.151 1.00 0.00 C ATOM 29 CE1 HIS A 55 108.298 13.394 -17.858 1.00 0.00 C ATOM 30 NE2 HIS A 55 108.844 12.274 -17.375 1.00 0.00 N ATOM 0 H HIS A 55 113.624 14.119 -21.040 1.00 0.00 H new ATOM 0 HA HIS A 55 111.421 15.345 -19.482 1.00 0.00 H new ATOM 0 HB2 HIS A 55 110.617 13.545 -21.100 1.00 0.00 H new ATOM 0 HB3 HIS A 55 111.710 12.412 -20.330 1.00 0.00 H new ATOM 0 HD2 HIS A 55 110.661 11.230 -18.035 1.00 0.00 H new ATOM 0 HE1 HIS A 55 107.395 13.843 -17.473 1.00 0.00 H new ATOM 0 HE2 HIS A 55 108.503 11.701 -16.603 1.00 0.00 H new ATOM 38 N MET A 56 112.510 14.714 -17.369 1.00 0.00 N ATOM 39 CA MET A 56 113.183 14.422 -16.102 1.00 0.00 C ATOM 40 C MET A 56 112.533 13.208 -15.428 1.00 0.00 C ATOM 41 O MET A 56 111.326 12.996 -15.538 1.00 0.00 O ATOM 42 CB MET A 56 113.059 15.636 -15.176 1.00 0.00 C ATOM 43 CG MET A 56 113.860 16.812 -15.745 1.00 0.00 C ATOM 44 SD MET A 56 113.576 18.274 -14.719 1.00 0.00 S ATOM 45 CE MET A 56 114.426 17.678 -13.238 1.00 0.00 C ATOM 0 H MET A 56 111.800 15.444 -17.311 1.00 0.00 H new ATOM 0 HA MET A 56 114.233 14.204 -16.297 1.00 0.00 H new ATOM 0 HB2 MET A 56 112.011 15.917 -15.069 1.00 0.00 H new ATOM 0 HB3 MET A 56 113.425 15.384 -14.181 1.00 0.00 H new ATOM 0 HG2 MET A 56 114.922 16.568 -15.766 1.00 0.00 H new ATOM 0 HG3 MET A 56 113.558 17.010 -16.773 1.00 0.00 H new ATOM 0 HE1 MET A 56 114.766 18.528 -12.647 1.00 0.00 H new ATOM 0 HE2 MET A 56 113.741 17.074 -12.644 1.00 0.00 H new ATOM 0 HE3 MET A 56 115.284 17.072 -13.530 1.00 0.00 H new ATOM 55 N ASP A 57 113.339 12.414 -14.727 1.00 0.00 N ATOM 56 CA ASP A 57 112.814 11.230 -14.049 1.00 0.00 C ATOM 57 C ASP A 57 111.783 11.627 -12.982 1.00 0.00 C ATOM 58 O ASP A 57 111.897 12.673 -12.344 1.00 0.00 O ATOM 59 CB ASP A 57 113.963 10.472 -13.379 1.00 0.00 C ATOM 60 CG ASP A 57 114.819 9.785 -14.447 1.00 0.00 C ATOM 61 OD1 ASP A 57 114.368 9.697 -15.576 1.00 0.00 O ATOM 62 OD2 ASP A 57 115.911 9.351 -14.116 1.00 0.00 O ATOM 0 H ASP A 57 114.342 12.564 -14.614 1.00 0.00 H new ATOM 0 HA ASP A 57 112.328 10.595 -14.790 1.00 0.00 H new ATOM 0 HB2 ASP A 57 114.575 11.160 -12.796 1.00 0.00 H new ATOM 0 HB3 ASP A 57 113.567 9.731 -12.684 1.00 0.00 H new ATOM 67 N ALA A 58 110.771 10.786 -12.804 1.00 0.00 N ATOM 68 CA ALA A 58 109.724 11.058 -11.820 1.00 0.00 C ATOM 69 C ALA A 58 110.195 10.689 -10.410 1.00 0.00 C ATOM 70 O ALA A 58 109.488 10.900 -9.424 1.00 0.00 O ATOM 71 CB ALA A 58 108.467 10.251 -12.179 1.00 0.00 C ATOM 0 H ALA A 58 110.651 9.916 -13.323 1.00 0.00 H new ATOM 0 HA ALA A 58 109.494 12.123 -11.836 1.00 0.00 H new ATOM 0 HB1 ALA A 58 107.685 10.452 -11.447 1.00 0.00 H new ATOM 0 HB2 ALA A 58 108.119 10.541 -13.171 1.00 0.00 H new ATOM 0 HB3 ALA A 58 108.704 9.187 -12.174 1.00 0.00 H new ATOM 77 N SER A 59 111.398 10.126 -10.332 1.00 0.00 N ATOM 78 CA SER A 59 111.970 9.719 -9.047 1.00 0.00 C ATOM 79 C SER A 59 112.557 10.922 -8.301 1.00 0.00 C ATOM 80 O SER A 59 113.469 10.783 -7.488 1.00 0.00 O ATOM 81 CB SER A 59 113.072 8.684 -9.286 1.00 0.00 C ATOM 82 OG SER A 59 113.917 9.134 -10.334 1.00 0.00 O ATOM 0 H SER A 59 111.995 9.941 -11.138 1.00 0.00 H new ATOM 0 HA SER A 59 111.176 9.288 -8.437 1.00 0.00 H new ATOM 0 HB2 SER A 59 113.651 8.535 -8.375 1.00 0.00 H new ATOM 0 HB3 SER A 59 112.633 7.721 -9.545 1.00 0.00 H new ATOM 0 HG SER A 59 114.625 8.475 -10.489 1.00 0.00 H new ATOM 88 N LYS A 60 112.032 12.104 -8.599 1.00 0.00 N ATOM 89 CA LYS A 60 112.511 13.332 -7.966 1.00 0.00 C ATOM 90 C LYS A 60 111.638 13.722 -6.768 1.00 0.00 C ATOM 91 O LYS A 60 111.802 14.794 -6.186 1.00 0.00 O ATOM 92 CB LYS A 60 112.461 14.462 -9.000 1.00 0.00 C ATOM 93 CG LYS A 60 113.327 14.109 -10.217 1.00 0.00 C ATOM 94 CD LYS A 60 114.810 14.302 -9.882 1.00 0.00 C ATOM 95 CE LYS A 60 115.658 14.049 -11.130 1.00 0.00 C ATOM 96 NZ LYS A 60 117.094 14.274 -10.801 1.00 0.00 N ATOM 0 H LYS A 60 111.278 12.241 -9.272 1.00 0.00 H new ATOM 0 HA LYS A 60 113.528 13.166 -7.610 1.00 0.00 H new ATOM 0 HB2 LYS A 60 111.431 14.631 -9.315 1.00 0.00 H new ATOM 0 HB3 LYS A 60 112.814 15.391 -8.551 1.00 0.00 H new ATOM 0 HG2 LYS A 60 113.145 13.077 -10.515 1.00 0.00 H new ATOM 0 HG3 LYS A 60 113.052 14.739 -11.063 1.00 0.00 H new ATOM 0 HD2 LYS A 60 114.981 15.314 -9.513 1.00 0.00 H new ATOM 0 HD3 LYS A 60 115.105 13.619 -9.086 1.00 0.00 H new ATOM 0 HE2 LYS A 60 115.509 13.029 -11.485 1.00 0.00 H new ATOM 0 HE3 LYS A 60 115.349 14.715 -11.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 117.675 14.103 -11.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 117.227 15.255 -10.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 117.383 13.621 -10.045 1.00 0.00 H new ATOM 110 N ILE A 61 110.667 12.876 -6.452 1.00 0.00 N ATOM 111 CA ILE A 61 109.724 13.176 -5.377 1.00 0.00 C ATOM 112 C ILE A 61 110.403 13.460 -4.037 1.00 0.00 C ATOM 113 O ILE A 61 111.335 12.774 -3.615 1.00 0.00 O ATOM 114 CB ILE A 61 108.776 11.992 -5.194 1.00 0.00 C ATOM 115 CG1 ILE A 61 107.928 11.813 -6.455 1.00 0.00 C ATOM 116 CG2 ILE A 61 107.855 12.263 -3.999 1.00 0.00 C ATOM 117 CD1 ILE A 61 107.201 10.470 -6.390 1.00 0.00 C ATOM 0 H ILE A 61 110.510 11.983 -6.919 1.00 0.00 H new ATOM 0 HA ILE A 61 109.191 14.079 -5.673 1.00 0.00 H new ATOM 0 HB ILE A 61 109.356 11.086 -5.016 1.00 0.00 H new ATOM 0 HG12 ILE A 61 107.207 12.626 -6.540 1.00 0.00 H new ATOM 0 HG13 ILE A 61 108.561 11.854 -7.341 1.00 0.00 H new ATOM 0 HG21 ILE A 61 107.176 11.421 -3.864 1.00 0.00 H new ATOM 0 HG22 ILE A 61 108.456 12.393 -3.099 1.00 0.00 H new ATOM 0 HG23 ILE A 61 107.277 13.169 -4.183 1.00 0.00 H new ATOM 0 HD11 ILE A 61 106.596 10.340 -7.287 1.00 0.00 H new ATOM 0 HD12 ILE A 61 107.931 9.664 -6.325 1.00 0.00 H new ATOM 0 HD13 ILE A 61 106.556 10.447 -5.511 1.00 0.00 H new ATOM 129 N ASP A 62 109.870 14.487 -3.373 1.00 0.00 N ATOM 130 CA ASP A 62 110.349 14.911 -2.058 1.00 0.00 C ATOM 131 C ASP A 62 109.814 13.958 -0.993 1.00 0.00 C ATOM 132 O ASP A 62 108.626 13.632 -0.985 1.00 0.00 O ATOM 133 CB ASP A 62 109.834 16.322 -1.760 1.00 0.00 C ATOM 134 CG ASP A 62 110.648 17.351 -2.549 1.00 0.00 C ATOM 135 OD1 ASP A 62 111.711 16.994 -3.034 1.00 0.00 O ATOM 136 OD2 ASP A 62 110.194 18.479 -2.654 1.00 0.00 O ATOM 0 H ASP A 62 109.096 15.047 -3.731 1.00 0.00 H new ATOM 0 HA ASP A 62 111.439 14.904 -2.051 1.00 0.00 H new ATOM 0 HB2 ASP A 62 108.780 16.398 -2.026 1.00 0.00 H new ATOM 0 HB3 ASP A 62 109.908 16.528 -0.692 1.00 0.00 H new ATOM 141 N GLN A 63 110.678 13.505 -0.093 1.00 0.00 N ATOM 142 CA GLN A 63 110.230 12.594 0.947 1.00 0.00 C ATOM 143 C GLN A 63 109.535 13.384 2.067 1.00 0.00 C ATOM 144 O GLN A 63 109.826 14.559 2.288 1.00 0.00 O ATOM 145 CB GLN A 63 111.423 11.819 1.515 1.00 0.00 C ATOM 146 CG GLN A 63 112.721 12.596 1.272 1.00 0.00 C ATOM 147 CD GLN A 63 113.239 12.296 -0.136 1.00 0.00 C ATOM 148 OE1 GLN A 63 114.391 12.587 -0.457 1.00 0.00 O ATOM 149 NE2 GLN A 63 112.445 11.725 -0.996 1.00 0.00 N ATOM 0 H GLN A 63 111.668 13.747 -0.062 1.00 0.00 H new ATOM 0 HA GLN A 63 109.521 11.885 0.518 1.00 0.00 H new ATOM 0 HB2 GLN A 63 111.284 11.654 2.583 1.00 0.00 H new ATOM 0 HB3 GLN A 63 111.485 10.837 1.046 1.00 0.00 H new ATOM 0 HG2 GLN A 63 112.544 13.665 1.386 1.00 0.00 H new ATOM 0 HG3 GLN A 63 113.469 12.316 2.014 1.00 0.00 H new ATOM 0 HE21 GLN A 63 111.491 11.485 -0.728 1.00 0.00 H new ATOM 0 HE22 GLN A 63 112.777 11.518 -1.938 1.00 0.00 H new ATOM 158 N PRO A 64 108.598 12.768 2.746 1.00 0.00 N ATOM 159 CA PRO A 64 107.804 13.421 3.837 1.00 0.00 C ATOM 160 C PRO A 64 108.591 13.640 5.142 1.00 0.00 C ATOM 161 O PRO A 64 109.638 13.033 5.362 1.00 0.00 O ATOM 162 CB PRO A 64 106.656 12.439 4.060 1.00 0.00 C ATOM 163 CG PRO A 64 107.232 11.110 3.716 1.00 0.00 C ATOM 164 CD PRO A 64 108.190 11.363 2.557 1.00 0.00 C ATOM 0 HA PRO A 64 107.494 14.426 3.552 1.00 0.00 H new ATOM 0 HB2 PRO A 64 106.306 12.465 5.092 1.00 0.00 H new ATOM 0 HB3 PRO A 64 105.801 12.677 3.427 1.00 0.00 H new ATOM 0 HG2 PRO A 64 107.755 10.677 4.569 1.00 0.00 H new ATOM 0 HG3 PRO A 64 106.450 10.406 3.431 1.00 0.00 H new ATOM 0 HD2 PRO A 64 109.046 10.689 2.590 1.00 0.00 H new ATOM 0 HD3 PRO A 64 107.703 11.213 1.594 1.00 0.00 H new ATOM 172 N ASP A 65 108.061 14.517 6.007 1.00 0.00 N ATOM 173 CA ASP A 65 108.706 14.817 7.289 1.00 0.00 C ATOM 174 C ASP A 65 108.954 13.529 8.088 1.00 0.00 C ATOM 175 O ASP A 65 108.391 12.480 7.774 1.00 0.00 O ATOM 176 CB ASP A 65 107.817 15.769 8.096 1.00 0.00 C ATOM 177 CG ASP A 65 107.870 17.157 7.462 1.00 0.00 C ATOM 178 OD1 ASP A 65 108.649 17.337 6.540 1.00 0.00 O ATOM 179 OD2 ASP A 65 107.123 18.016 7.902 1.00 0.00 O ATOM 0 H ASP A 65 107.193 15.027 5.842 1.00 0.00 H new ATOM 0 HA ASP A 65 109.669 15.290 7.096 1.00 0.00 H new ATOM 0 HB2 ASP A 65 106.791 15.402 8.113 1.00 0.00 H new ATOM 0 HB3 ASP A 65 108.156 15.815 9.131 1.00 0.00 H new ATOM 184 N LEU A 66 109.816 13.604 9.108 1.00 0.00 N ATOM 185 CA LEU A 66 110.135 12.422 9.908 1.00 0.00 C ATOM 186 C LEU A 66 108.902 11.916 10.660 1.00 0.00 C ATOM 187 O LEU A 66 108.615 10.722 10.677 1.00 0.00 O ATOM 188 CB LEU A 66 111.236 12.781 10.914 1.00 0.00 C ATOM 189 CG LEU A 66 111.591 11.557 11.764 1.00 0.00 C ATOM 190 CD1 LEU A 66 112.041 10.409 10.855 1.00 0.00 C ATOM 191 CD2 LEU A 66 112.731 11.922 12.718 1.00 0.00 C ATOM 0 H LEU A 66 110.297 14.457 9.394 1.00 0.00 H new ATOM 0 HA LEU A 66 110.475 11.630 9.240 1.00 0.00 H new ATOM 0 HB2 LEU A 66 112.121 13.136 10.385 1.00 0.00 H new ATOM 0 HB3 LEU A 66 110.901 13.595 11.557 1.00 0.00 H new ATOM 0 HG LEU A 66 110.716 11.244 12.334 1.00 0.00 H new ATOM 0 HD11 LEU A 66 112.293 9.540 11.463 1.00 0.00 H new ATOM 0 HD12 LEU A 66 111.234 10.150 10.169 1.00 0.00 H new ATOM 0 HD13 LEU A 66 112.917 10.718 10.285 1.00 0.00 H new ATOM 0 HD21 LEU A 66 112.988 11.055 13.326 1.00 0.00 H new ATOM 0 HD22 LEU A 66 113.602 12.233 12.142 1.00 0.00 H new ATOM 0 HD23 LEU A 66 112.415 12.739 13.367 1.00 0.00 H new ATOM 203 N ALA A 67 108.185 12.820 11.311 1.00 0.00 N ATOM 204 CA ALA A 67 107.013 12.412 12.071 1.00 0.00 C ATOM 205 C ALA A 67 105.958 11.797 11.155 1.00 0.00 C ATOM 206 O ALA A 67 105.280 10.837 11.524 1.00 0.00 O ATOM 207 CB ALA A 67 106.419 13.625 12.792 1.00 0.00 C ATOM 0 H ALA A 67 108.387 13.820 11.330 1.00 0.00 H new ATOM 0 HA ALA A 67 107.319 11.662 12.800 1.00 0.00 H new ATOM 0 HB1 ALA A 67 105.541 13.317 13.360 1.00 0.00 H new ATOM 0 HB2 ALA A 67 107.162 14.045 13.470 1.00 0.00 H new ATOM 0 HB3 ALA A 67 106.130 14.378 12.059 1.00 0.00 H new ATOM 213 N GLU A 68 105.836 12.337 9.953 1.00 0.00 N ATOM 214 CA GLU A 68 104.868 11.801 9.009 1.00 0.00 C ATOM 215 C GLU A 68 105.207 10.342 8.697 1.00 0.00 C ATOM 216 O GLU A 68 104.329 9.530 8.411 1.00 0.00 O ATOM 217 CB GLU A 68 104.885 12.630 7.727 1.00 0.00 C ATOM 218 CG GLU A 68 103.837 12.084 6.760 1.00 0.00 C ATOM 219 CD GLU A 68 103.716 13.019 5.555 1.00 0.00 C ATOM 220 OE1 GLU A 68 104.557 13.893 5.422 1.00 0.00 O ATOM 221 OE2 GLU A 68 102.779 12.851 4.795 1.00 0.00 O ATOM 0 H GLU A 68 106.382 13.129 9.613 1.00 0.00 H new ATOM 0 HA GLU A 68 103.871 11.848 9.447 1.00 0.00 H new ATOM 0 HB2 GLU A 68 104.678 13.676 7.954 1.00 0.00 H new ATOM 0 HB3 GLU A 68 105.874 12.593 7.269 1.00 0.00 H new ATOM 0 HG2 GLU A 68 104.117 11.084 6.430 1.00 0.00 H new ATOM 0 HG3 GLU A 68 102.874 11.996 7.263 1.00 0.00 H new ATOM 228 N VAL A 69 106.497 10.022 8.779 1.00 0.00 N ATOM 229 CA VAL A 69 106.954 8.658 8.524 1.00 0.00 C ATOM 230 C VAL A 69 106.582 7.760 9.704 1.00 0.00 C ATOM 231 O VAL A 69 106.109 6.635 9.540 1.00 0.00 O ATOM 232 CB VAL A 69 108.475 8.661 8.364 1.00 0.00 C ATOM 233 CG1 VAL A 69 108.969 7.253 8.038 1.00 0.00 C ATOM 234 CG2 VAL A 69 108.862 9.632 7.252 1.00 0.00 C ATOM 0 H VAL A 69 107.238 10.681 9.018 1.00 0.00 H new ATOM 0 HA VAL A 69 106.481 8.283 7.616 1.00 0.00 H new ATOM 0 HB VAL A 69 108.940 8.981 9.296 1.00 0.00 H new ATOM 0 HG11 VAL A 69 110.053 7.265 7.926 1.00 0.00 H new ATOM 0 HG12 VAL A 69 108.695 6.575 8.846 1.00 0.00 H new ATOM 0 HG13 VAL A 69 108.512 6.913 7.109 1.00 0.00 H new ATOM 0 HG21 VAL A 69 109.946 9.637 7.134 1.00 0.00 H new ATOM 0 HG22 VAL A 69 108.397 9.319 6.317 1.00 0.00 H new ATOM 0 HG23 VAL A 69 108.520 10.635 7.509 1.00 0.00 H new ATOM 244 N ALA A 70 106.809 8.289 10.896 1.00 0.00 N ATOM 245 CA ALA A 70 106.515 7.573 12.132 1.00 0.00 C ATOM 246 C ALA A 70 105.012 7.572 12.435 1.00 0.00 C ATOM 247 O ALA A 70 104.559 6.872 13.341 1.00 0.00 O ATOM 248 CB ALA A 70 107.264 8.240 13.285 1.00 0.00 C ATOM 0 H ALA A 70 107.200 9.221 11.036 1.00 0.00 H new ATOM 0 HA ALA A 70 106.837 6.538 12.015 1.00 0.00 H new ATOM 0 HB1 ALA A 70 107.049 7.710 14.213 1.00 0.00 H new ATOM 0 HB2 ALA A 70 108.336 8.209 13.089 1.00 0.00 H new ATOM 0 HB3 ALA A 70 106.942 9.277 13.376 1.00 0.00 H new ATOM 254 N ASN A 71 104.238 8.337 11.662 1.00 0.00 N ATOM 255 CA ASN A 71 102.787 8.383 11.863 1.00 0.00 C ATOM 256 C ASN A 71 102.070 7.594 10.761 1.00 0.00 C ATOM 257 O ASN A 71 100.858 7.378 10.820 1.00 0.00 O ATOM 258 CB ASN A 71 102.298 9.835 11.835 1.00 0.00 C ATOM 259 CG ASN A 71 100.831 9.894 12.282 1.00 0.00 C ATOM 260 OD1 ASN A 71 100.462 9.320 13.308 1.00 0.00 O ATOM 261 ND2 ASN A 71 99.965 10.563 11.569 1.00 0.00 N ATOM 0 H ASN A 71 104.584 8.924 10.903 1.00 0.00 H new ATOM 0 HA ASN A 71 102.562 7.938 12.832 1.00 0.00 H new ATOM 0 HB2 ASN A 71 102.914 10.449 12.492 1.00 0.00 H new ATOM 0 HB3 ASN A 71 102.399 10.244 10.830 1.00 0.00 H new ATOM 0 HD21 ASN A 71 98.989 10.608 11.862 1.00 0.00 H new ATOM 0 HD22 ASN A 71 100.265 11.040 10.719 1.00 0.00 H new ATOM 268 N ALA A 72 102.832 7.167 9.756 1.00 0.00 N ATOM 269 CA ALA A 72 102.265 6.409 8.649 1.00 0.00 C ATOM 270 C ALA A 72 101.802 5.024 9.109 1.00 0.00 C ATOM 271 O ALA A 72 102.489 4.337 9.866 1.00 0.00 O ATOM 272 CB ALA A 72 103.320 6.246 7.549 1.00 0.00 C ATOM 0 H ALA A 72 103.836 7.333 9.688 1.00 0.00 H new ATOM 0 HA ALA A 72 101.402 6.955 8.267 1.00 0.00 H new ATOM 0 HB1 ALA A 72 102.897 5.679 6.720 1.00 0.00 H new ATOM 0 HB2 ALA A 72 103.631 7.229 7.195 1.00 0.00 H new ATOM 0 HB3 ALA A 72 104.183 5.714 7.949 1.00 0.00 H new ATOM 278 N SER A 73 100.634 4.622 8.630 1.00 0.00 N ATOM 279 CA SER A 73 100.083 3.317 8.981 1.00 0.00 C ATOM 280 C SER A 73 101.027 2.199 8.533 1.00 0.00 C ATOM 281 O SER A 73 101.090 1.850 7.352 1.00 0.00 O ATOM 282 CB SER A 73 98.726 3.143 8.299 1.00 0.00 C ATOM 283 OG SER A 73 98.234 1.830 8.544 1.00 0.00 O ATOM 0 H SER A 73 100.051 5.175 8.001 1.00 0.00 H new ATOM 0 HA SER A 73 99.965 3.262 10.063 1.00 0.00 H new ATOM 0 HB2 SER A 73 98.020 3.883 8.676 1.00 0.00 H new ATOM 0 HB3 SER A 73 98.822 3.312 7.227 1.00 0.00 H new ATOM 0 HG SER A 73 97.363 1.720 8.108 1.00 0.00 H new ATOM 289 N LEU A 74 101.770 1.650 9.484 1.00 0.00 N ATOM 290 CA LEU A 74 102.717 0.584 9.177 1.00 0.00 C ATOM 291 C LEU A 74 101.997 -0.704 8.785 1.00 0.00 C ATOM 292 O LEU A 74 101.138 -1.199 9.514 1.00 0.00 O ATOM 293 CB LEU A 74 103.575 0.290 10.408 1.00 0.00 C ATOM 294 CG LEU A 74 104.648 -0.736 10.035 1.00 0.00 C ATOM 295 CD1 LEU A 74 106.027 -0.069 10.065 1.00 0.00 C ATOM 296 CD2 LEU A 74 104.610 -1.904 11.027 1.00 0.00 C ATOM 0 H LEU A 74 101.737 1.921 10.467 1.00 0.00 H new ATOM 0 HA LEU A 74 103.333 0.920 8.342 1.00 0.00 H new ATOM 0 HB2 LEU A 74 104.041 1.207 10.770 1.00 0.00 H new ATOM 0 HB3 LEU A 74 102.953 -0.093 11.217 1.00 0.00 H new ATOM 0 HG LEU A 74 104.456 -1.115 9.031 1.00 0.00 H new ATOM 0 HD11 LEU A 74 106.791 -0.800 9.799 1.00 0.00 H new ATOM 0 HD12 LEU A 74 106.049 0.754 9.351 1.00 0.00 H new ATOM 0 HD13 LEU A 74 106.224 0.314 11.066 1.00 0.00 H new ATOM 0 HD21 LEU A 74 105.375 -2.633 10.760 1.00 0.00 H new ATOM 0 HD22 LEU A 74 104.799 -1.532 12.034 1.00 0.00 H new ATOM 0 HD23 LEU A 74 103.629 -2.378 10.994 1.00 0.00 H new ATOM 308 N ASP A 75 102.384 -1.268 7.648 1.00 0.00 N ATOM 309 CA ASP A 75 101.796 -2.523 7.210 1.00 0.00 C ATOM 310 C ASP A 75 102.700 -3.682 7.629 1.00 0.00 C ATOM 311 O ASP A 75 103.534 -4.148 6.853 1.00 0.00 O ATOM 312 CB ASP A 75 101.637 -2.542 5.690 1.00 0.00 C ATOM 313 CG ASP A 75 100.550 -1.556 5.260 1.00 0.00 C ATOM 314 OD1 ASP A 75 99.901 -1.002 6.129 1.00 0.00 O ATOM 315 OD2 ASP A 75 100.378 -1.385 4.064 1.00 0.00 O ATOM 0 H ASP A 75 103.091 -0.882 7.022 1.00 0.00 H new ATOM 0 HA ASP A 75 100.814 -2.625 7.671 1.00 0.00 H new ATOM 0 HB2 ASP A 75 102.583 -2.282 5.215 1.00 0.00 H new ATOM 0 HB3 ASP A 75 101.379 -3.547 5.357 1.00 0.00 H new ATOM 320 N LYS A 76 102.534 -4.131 8.865 1.00 0.00 N ATOM 321 CA LYS A 76 103.341 -5.226 9.390 1.00 0.00 C ATOM 322 C LYS A 76 103.113 -6.523 8.617 1.00 0.00 C ATOM 323 O LYS A 76 104.041 -7.297 8.379 1.00 0.00 O ATOM 324 CB LYS A 76 102.973 -5.474 10.860 1.00 0.00 C ATOM 325 CG LYS A 76 103.803 -6.645 11.396 1.00 0.00 C ATOM 326 CD LYS A 76 103.460 -6.927 12.856 1.00 0.00 C ATOM 327 CE LYS A 76 104.247 -8.161 13.300 1.00 0.00 C ATOM 328 NZ LYS A 76 103.850 -8.548 14.685 1.00 0.00 N ATOM 0 H LYS A 76 101.850 -3.756 9.522 1.00 0.00 H new ATOM 0 HA LYS A 76 104.387 -4.937 9.289 1.00 0.00 H new ATOM 0 HB2 LYS A 76 103.162 -4.578 11.451 1.00 0.00 H new ATOM 0 HB3 LYS A 76 101.909 -5.696 10.949 1.00 0.00 H new ATOM 0 HG2 LYS A 76 103.616 -7.535 10.795 1.00 0.00 H new ATOM 0 HG3 LYS A 76 104.865 -6.416 11.305 1.00 0.00 H new ATOM 0 HD2 LYS A 76 103.714 -6.069 13.479 1.00 0.00 H new ATOM 0 HD3 LYS A 76 102.389 -7.097 12.969 1.00 0.00 H new ATOM 0 HE2 LYS A 76 104.060 -8.988 12.615 1.00 0.00 H new ATOM 0 HE3 LYS A 76 105.316 -7.953 13.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 104.389 -9.387 14.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 104.050 -7.762 15.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 102.833 -8.765 14.707 1.00 0.00 H new ATOM 342 N LYS A 77 101.860 -6.784 8.295 1.00 0.00 N ATOM 343 CA LYS A 77 101.498 -8.026 7.629 1.00 0.00 C ATOM 344 C LYS A 77 101.982 -8.056 6.173 1.00 0.00 C ATOM 345 O LYS A 77 101.930 -9.093 5.514 1.00 0.00 O ATOM 346 CB LYS A 77 99.976 -8.173 7.686 1.00 0.00 C ATOM 347 CG LYS A 77 99.475 -7.627 9.034 1.00 0.00 C ATOM 348 CD LYS A 77 98.931 -6.202 8.846 1.00 0.00 C ATOM 349 CE LYS A 77 99.114 -5.400 10.142 1.00 0.00 C ATOM 350 NZ LYS A 77 97.950 -4.491 10.324 1.00 0.00 N ATOM 0 H LYS A 77 101.077 -6.157 8.482 1.00 0.00 H new ATOM 0 HA LYS A 77 101.983 -8.857 8.140 1.00 0.00 H new ATOM 0 HB2 LYS A 77 99.513 -7.629 6.863 1.00 0.00 H new ATOM 0 HB3 LYS A 77 99.694 -9.220 7.574 1.00 0.00 H new ATOM 0 HG2 LYS A 77 98.694 -8.275 9.432 1.00 0.00 H new ATOM 0 HG3 LYS A 77 100.288 -7.623 9.760 1.00 0.00 H new ATOM 0 HD2 LYS A 77 99.453 -5.709 8.026 1.00 0.00 H new ATOM 0 HD3 LYS A 77 97.876 -6.239 8.576 1.00 0.00 H new ATOM 0 HE2 LYS A 77 99.199 -6.076 10.993 1.00 0.00 H new ATOM 0 HE3 LYS A 77 100.038 -4.823 10.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 98.070 -3.945 11.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 97.889 -3.839 9.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 97.077 -5.053 10.382 1.00 0.00 H new ATOM 364 N GLN A 78 102.484 -6.922 5.684 1.00 0.00 N ATOM 365 CA GLN A 78 103.005 -6.857 4.319 1.00 0.00 C ATOM 366 C GLN A 78 104.523 -7.090 4.322 1.00 0.00 C ATOM 367 O GLN A 78 105.135 -7.322 3.279 1.00 0.00 O ATOM 368 CB GLN A 78 102.699 -5.484 3.710 1.00 0.00 C ATOM 369 CG GLN A 78 101.191 -5.355 3.464 1.00 0.00 C ATOM 370 CD GLN A 78 100.867 -3.952 2.945 1.00 0.00 C ATOM 371 OE1 GLN A 78 101.770 -3.156 2.679 1.00 0.00 O ATOM 372 NE2 GLN A 78 99.618 -3.599 2.790 1.00 0.00 N ATOM 0 H GLN A 78 102.541 -6.047 6.205 1.00 0.00 H new ATOM 0 HA GLN A 78 102.525 -7.633 3.722 1.00 0.00 H new ATOM 0 HB2 GLN A 78 103.037 -4.694 4.381 1.00 0.00 H new ATOM 0 HB3 GLN A 78 103.242 -5.361 2.773 1.00 0.00 H new ATOM 0 HG2 GLN A 78 100.866 -6.104 2.742 1.00 0.00 H new ATOM 0 HG3 GLN A 78 100.645 -5.546 4.388 1.00 0.00 H new ATOM 0 HE21 GLN A 78 98.871 -4.258 3.010 1.00 0.00 H new ATOM 0 HE22 GLN A 78 99.391 -2.665 2.449 1.00 0.00 H new ATOM 381 N VAL A 79 105.119 -7.026 5.515 1.00 0.00 N ATOM 382 CA VAL A 79 106.561 -7.227 5.665 1.00 0.00 C ATOM 383 C VAL A 79 106.920 -8.708 5.562 1.00 0.00 C ATOM 384 O VAL A 79 106.351 -9.553 6.253 1.00 0.00 O ATOM 385 CB VAL A 79 107.000 -6.716 7.041 1.00 0.00 C ATOM 386 CG1 VAL A 79 108.499 -6.971 7.239 1.00 0.00 C ATOM 387 CG2 VAL A 79 106.723 -5.217 7.148 1.00 0.00 C ATOM 0 H VAL A 79 104.627 -6.837 6.388 1.00 0.00 H new ATOM 0 HA VAL A 79 107.068 -6.682 4.869 1.00 0.00 H new ATOM 0 HB VAL A 79 106.439 -7.246 7.811 1.00 0.00 H new ATOM 0 HG11 VAL A 79 108.804 -6.605 8.219 1.00 0.00 H new ATOM 0 HG12 VAL A 79 108.698 -8.041 7.173 1.00 0.00 H new ATOM 0 HG13 VAL A 79 109.062 -6.449 6.466 1.00 0.00 H new ATOM 0 HG21 VAL A 79 107.037 -4.858 8.128 1.00 0.00 H new ATOM 0 HG22 VAL A 79 107.278 -4.688 6.373 1.00 0.00 H new ATOM 0 HG23 VAL A 79 105.656 -5.034 7.019 1.00 0.00 H new ATOM 397 N ILE A 80 107.882 -9.014 4.703 1.00 0.00 N ATOM 398 CA ILE A 80 108.317 -10.392 4.525 1.00 0.00 C ATOM 399 C ILE A 80 109.759 -10.592 5.011 1.00 0.00 C ATOM 400 O ILE A 80 110.256 -11.715 5.086 1.00 0.00 O ATOM 401 CB ILE A 80 108.205 -10.751 3.046 1.00 0.00 C ATOM 402 CG1 ILE A 80 109.045 -9.766 2.223 1.00 0.00 C ATOM 403 CG2 ILE A 80 106.740 -10.652 2.616 1.00 0.00 C ATOM 404 CD1 ILE A 80 109.192 -10.281 0.790 1.00 0.00 C ATOM 0 H ILE A 80 108.373 -8.333 4.123 1.00 0.00 H new ATOM 0 HA ILE A 80 107.679 -11.045 5.121 1.00 0.00 H new ATOM 0 HB ILE A 80 108.568 -11.766 2.883 1.00 0.00 H new ATOM 0 HG12 ILE A 80 108.571 -8.784 2.219 1.00 0.00 H new ATOM 0 HG13 ILE A 80 110.028 -9.644 2.678 1.00 0.00 H new ATOM 0 HG21 ILE A 80 106.653 -10.907 1.560 1.00 0.00 H new ATOM 0 HG22 ILE A 80 106.140 -11.343 3.207 1.00 0.00 H new ATOM 0 HG23 ILE A 80 106.382 -9.635 2.774 1.00 0.00 H new ATOM 0 HD11 ILE A 80 109.789 -9.578 0.210 1.00 0.00 H new ATOM 0 HD12 ILE A 80 109.685 -11.253 0.801 1.00 0.00 H new ATOM 0 HD13 ILE A 80 108.206 -10.380 0.336 1.00 0.00 H new ATOM 416 N GLY A 81 110.423 -9.493 5.349 1.00 0.00 N ATOM 417 CA GLY A 81 111.798 -9.562 5.835 1.00 0.00 C ATOM 418 C GLY A 81 112.273 -8.186 6.284 1.00 0.00 C ATOM 419 O GLY A 81 111.505 -7.230 6.300 1.00 0.00 O ATOM 0 H GLY A 81 110.037 -8.550 5.297 1.00 0.00 H new ATOM 0 HA2 GLY A 81 111.862 -10.265 6.666 1.00 0.00 H new ATOM 0 HA3 GLY A 81 112.450 -9.940 5.047 1.00 0.00 H new ATOM 423 N ARG A 82 113.542 -8.091 6.655 1.00 0.00 N ATOM 424 CA ARG A 82 114.088 -6.821 7.101 1.00 0.00 C ATOM 425 C ARG A 82 115.584 -6.738 6.825 1.00 0.00 C ATOM 426 O ARG A 82 116.242 -7.740 6.538 1.00 0.00 O ATOM 427 CB ARG A 82 113.827 -6.652 8.595 1.00 0.00 C ATOM 428 CG ARG A 82 114.525 -7.766 9.363 1.00 0.00 C ATOM 429 CD ARG A 82 114.256 -7.600 10.857 1.00 0.00 C ATOM 430 NE ARG A 82 114.992 -8.624 11.593 1.00 0.00 N ATOM 431 CZ ARG A 82 114.992 -8.656 12.922 1.00 0.00 C ATOM 432 NH1 ARG A 82 114.314 -7.771 13.602 1.00 0.00 N ATOM 433 NH2 ARG A 82 115.674 -9.576 13.547 1.00 0.00 N ATOM 0 H ARG A 82 114.203 -8.867 6.656 1.00 0.00 H new ATOM 0 HA ARG A 82 113.597 -6.021 6.547 1.00 0.00 H new ATOM 0 HB2 ARG A 82 114.191 -5.681 8.931 1.00 0.00 H new ATOM 0 HB3 ARG A 82 112.755 -6.676 8.793 1.00 0.00 H new ATOM 0 HG2 ARG A 82 114.165 -8.737 9.023 1.00 0.00 H new ATOM 0 HG3 ARG A 82 115.597 -7.738 9.170 1.00 0.00 H new ATOM 0 HD2 ARG A 82 114.563 -6.607 11.186 1.00 0.00 H new ATOM 0 HD3 ARG A 82 113.188 -7.687 11.058 1.00 0.00 H new ATOM 0 HE ARG A 82 115.517 -9.330 11.077 1.00 0.00 H new ATOM 0 HH11 ARG A 82 113.781 -7.051 13.114 1.00 0.00 H new ATOM 0 HH12 ARG A 82 114.317 -7.800 14.622 1.00 0.00 H new ATOM 0 HH21 ARG A 82 116.204 -10.267 13.016 1.00 0.00 H new ATOM 0 HH22 ARG A 82 115.677 -9.604 14.567 1.00 0.00 H new ATOM 447 N ILE A 83 116.113 -5.529 6.941 1.00 0.00 N ATOM 448 CA ILE A 83 117.533 -5.296 6.732 1.00 0.00 C ATOM 449 C ILE A 83 118.169 -4.854 8.048 1.00 0.00 C ATOM 450 O ILE A 83 117.554 -4.132 8.834 1.00 0.00 O ATOM 451 CB ILE A 83 117.729 -4.205 5.682 1.00 0.00 C ATOM 452 CG1 ILE A 83 119.220 -4.041 5.389 1.00 0.00 C ATOM 453 CG2 ILE A 83 117.174 -2.884 6.214 1.00 0.00 C ATOM 454 CD1 ILE A 83 119.398 -3.149 4.158 1.00 0.00 C ATOM 0 H ILE A 83 115.579 -4.693 7.179 1.00 0.00 H new ATOM 0 HA ILE A 83 118.004 -6.216 6.385 1.00 0.00 H new ATOM 0 HB ILE A 83 117.205 -4.483 4.768 1.00 0.00 H new ATOM 0 HG12 ILE A 83 119.725 -3.600 6.248 1.00 0.00 H new ATOM 0 HG13 ILE A 83 119.678 -5.015 5.216 1.00 0.00 H new ATOM 0 HG21 ILE A 83 117.313 -2.103 5.466 1.00 0.00 H new ATOM 0 HG22 ILE A 83 116.111 -2.996 6.429 1.00 0.00 H new ATOM 0 HG23 ILE A 83 117.702 -2.609 7.127 1.00 0.00 H new ATOM 0 HD11 ILE A 83 120.460 -3.030 3.946 1.00 0.00 H new ATOM 0 HD12 ILE A 83 118.906 -3.609 3.301 1.00 0.00 H new ATOM 0 HD13 ILE A 83 118.954 -2.172 4.349 1.00 0.00 H new ATOM 466 N SER A 84 119.391 -5.301 8.293 1.00 0.00 N ATOM 467 CA SER A 84 120.085 -4.954 9.522 1.00 0.00 C ATOM 468 C SER A 84 121.538 -4.565 9.245 1.00 0.00 C ATOM 469 O SER A 84 122.293 -5.304 8.601 1.00 0.00 O ATOM 470 CB SER A 84 120.062 -6.153 10.463 1.00 0.00 C ATOM 471 OG SER A 84 118.726 -6.395 10.893 1.00 0.00 O ATOM 0 H SER A 84 119.920 -5.902 7.660 1.00 0.00 H new ATOM 0 HA SER A 84 119.579 -4.101 9.975 1.00 0.00 H new ATOM 0 HB2 SER A 84 120.457 -7.034 9.957 1.00 0.00 H new ATOM 0 HB3 SER A 84 120.704 -5.965 11.324 1.00 0.00 H new ATOM 0 HG SER A 84 118.711 -7.167 11.497 1.00 0.00 H new ATOM 477 N ILE A 85 121.919 -3.390 9.737 1.00 0.00 N ATOM 478 CA ILE A 85 123.275 -2.894 9.546 1.00 0.00 C ATOM 479 C ILE A 85 123.806 -2.270 10.843 1.00 0.00 C ATOM 480 O ILE A 85 123.645 -1.074 11.084 1.00 0.00 O ATOM 481 CB ILE A 85 123.278 -1.839 8.444 1.00 0.00 C ATOM 482 CG1 ILE A 85 122.872 -2.502 7.122 1.00 0.00 C ATOM 483 CG2 ILE A 85 124.682 -1.236 8.331 1.00 0.00 C ATOM 484 CD1 ILE A 85 122.961 -1.500 5.971 1.00 0.00 C ATOM 0 H ILE A 85 121.310 -2.767 10.268 1.00 0.00 H new ATOM 0 HA ILE A 85 123.917 -3.729 9.266 1.00 0.00 H new ATOM 0 HB ILE A 85 122.570 -1.043 8.677 1.00 0.00 H new ATOM 0 HG12 ILE A 85 123.521 -3.354 6.921 1.00 0.00 H new ATOM 0 HG13 ILE A 85 121.855 -2.887 7.199 1.00 0.00 H new ATOM 0 HG21 ILE A 85 124.692 -0.481 7.545 1.00 0.00 H new ATOM 0 HG22 ILE A 85 124.958 -0.776 9.280 1.00 0.00 H new ATOM 0 HG23 ILE A 85 125.397 -2.022 8.088 1.00 0.00 H new ATOM 0 HD11 ILE A 85 122.669 -1.988 5.041 1.00 0.00 H new ATOM 0 HD12 ILE A 85 122.293 -0.661 6.166 1.00 0.00 H new ATOM 0 HD13 ILE A 85 123.985 -1.136 5.884 1.00 0.00 H new ATOM 496 N PRO A 86 124.426 -3.063 11.678 1.00 0.00 N ATOM 497 CA PRO A 86 124.986 -2.584 12.977 1.00 0.00 C ATOM 498 C PRO A 86 125.984 -1.427 12.806 1.00 0.00 C ATOM 499 O PRO A 86 126.115 -0.575 13.684 1.00 0.00 O ATOM 500 CB PRO A 86 125.688 -3.819 13.555 1.00 0.00 C ATOM 501 CG PRO A 86 125.028 -4.984 12.894 1.00 0.00 C ATOM 502 CD PRO A 86 124.654 -4.508 11.491 1.00 0.00 C ATOM 0 HA PRO A 86 124.204 -2.185 13.623 1.00 0.00 H new ATOM 0 HB2 PRO A 86 126.757 -3.800 13.345 1.00 0.00 H new ATOM 0 HB3 PRO A 86 125.577 -3.865 14.638 1.00 0.00 H new ATOM 0 HG2 PRO A 86 125.700 -5.841 12.850 1.00 0.00 H new ATOM 0 HG3 PRO A 86 124.144 -5.300 13.449 1.00 0.00 H new ATOM 0 HD2 PRO A 86 125.452 -4.701 10.774 1.00 0.00 H new ATOM 0 HD3 PRO A 86 123.762 -5.012 11.119 1.00 0.00 H new ATOM 510 N SER A 87 126.683 -1.402 11.673 1.00 0.00 N ATOM 511 CA SER A 87 127.658 -0.340 11.416 1.00 0.00 C ATOM 512 C SER A 87 127.020 1.040 11.623 1.00 0.00 C ATOM 513 O SER A 87 127.627 1.943 12.199 1.00 0.00 O ATOM 514 CB SER A 87 128.170 -0.450 9.975 1.00 0.00 C ATOM 515 OG SER A 87 128.745 -1.735 9.775 1.00 0.00 O ATOM 0 H SER A 87 126.596 -2.093 10.928 1.00 0.00 H new ATOM 0 HA SER A 87 128.487 -0.454 12.114 1.00 0.00 H new ATOM 0 HB2 SER A 87 127.351 -0.293 9.273 1.00 0.00 H new ATOM 0 HB3 SER A 87 128.910 0.326 9.780 1.00 0.00 H new ATOM 0 HG SER A 87 129.691 -1.637 9.537 1.00 0.00 H new ATOM 521 N VAL A 88 125.783 1.183 11.164 1.00 0.00 N ATOM 522 CA VAL A 88 125.071 2.448 11.325 1.00 0.00 C ATOM 523 C VAL A 88 123.869 2.283 12.260 1.00 0.00 C ATOM 524 O VAL A 88 123.045 3.188 12.397 1.00 0.00 O ATOM 525 CB VAL A 88 124.590 2.957 9.961 1.00 0.00 C ATOM 526 CG1 VAL A 88 125.790 3.361 9.109 1.00 0.00 C ATOM 527 CG2 VAL A 88 123.810 1.858 9.240 1.00 0.00 C ATOM 0 H VAL A 88 125.257 0.452 10.684 1.00 0.00 H new ATOM 0 HA VAL A 88 125.759 3.171 11.764 1.00 0.00 H new ATOM 0 HB VAL A 88 123.943 3.820 10.115 1.00 0.00 H new ATOM 0 HG11 VAL A 88 125.444 3.722 8.141 1.00 0.00 H new ATOM 0 HG12 VAL A 88 126.345 4.152 9.614 1.00 0.00 H new ATOM 0 HG13 VAL A 88 126.440 2.498 8.963 1.00 0.00 H new ATOM 0 HG21 VAL A 88 123.472 2.227 8.272 1.00 0.00 H new ATOM 0 HG22 VAL A 88 124.454 0.991 9.093 1.00 0.00 H new ATOM 0 HG23 VAL A 88 122.947 1.571 9.840 1.00 0.00 H new ATOM 537 N SER A 89 123.766 1.117 12.896 1.00 0.00 N ATOM 538 CA SER A 89 122.651 0.860 13.799 1.00 0.00 C ATOM 539 C SER A 89 121.339 1.112 13.064 1.00 0.00 C ATOM 540 O SER A 89 120.502 1.894 13.510 1.00 0.00 O ATOM 541 CB SER A 89 122.740 1.801 15.001 1.00 0.00 C ATOM 542 OG SER A 89 121.458 1.910 15.611 1.00 0.00 O ATOM 0 H SER A 89 124.430 0.348 12.804 1.00 0.00 H new ATOM 0 HA SER A 89 122.691 -0.174 14.140 1.00 0.00 H new ATOM 0 HB2 SER A 89 123.466 1.423 15.720 1.00 0.00 H new ATOM 0 HB3 SER A 89 123.089 2.784 14.683 1.00 0.00 H new ATOM 0 HG SER A 89 120.859 2.420 15.026 1.00 0.00 H new ATOM 548 N LEU A 90 121.177 0.454 11.920 1.00 0.00 N ATOM 549 CA LEU A 90 119.972 0.634 11.129 1.00 0.00 C ATOM 550 C LEU A 90 119.202 -0.681 10.988 1.00 0.00 C ATOM 551 O LEU A 90 119.772 -1.733 10.704 1.00 0.00 O ATOM 552 CB LEU A 90 120.354 1.173 9.749 1.00 0.00 C ATOM 553 CG LEU A 90 119.106 1.341 8.875 1.00 0.00 C ATOM 554 CD1 LEU A 90 118.157 2.359 9.514 1.00 0.00 C ATOM 555 CD2 LEU A 90 119.528 1.850 7.494 1.00 0.00 C ATOM 0 H LEU A 90 121.856 -0.198 11.527 1.00 0.00 H new ATOM 0 HA LEU A 90 119.322 1.346 11.637 1.00 0.00 H new ATOM 0 HB2 LEU A 90 120.863 2.131 9.854 1.00 0.00 H new ATOM 0 HB3 LEU A 90 121.054 0.491 9.267 1.00 0.00 H new ATOM 0 HG LEU A 90 118.598 0.381 8.783 1.00 0.00 H new ATOM 0 HD11 LEU A 90 117.272 2.474 8.888 1.00 0.00 H new ATOM 0 HD12 LEU A 90 117.860 2.009 10.502 1.00 0.00 H new ATOM 0 HD13 LEU A 90 118.663 3.320 9.607 1.00 0.00 H new ATOM 0 HD21 LEU A 90 118.646 1.972 6.866 1.00 0.00 H new ATOM 0 HD22 LEU A 90 120.034 2.810 7.599 1.00 0.00 H new ATOM 0 HD23 LEU A 90 120.205 1.131 7.033 1.00 0.00 H new ATOM 567 N GLU A 91 117.895 -0.600 11.206 1.00 0.00 N ATOM 568 CA GLU A 91 117.037 -1.774 11.122 1.00 0.00 C ATOM 569 C GLU A 91 115.647 -1.384 10.632 1.00 0.00 C ATOM 570 O GLU A 91 114.957 -0.586 11.258 1.00 0.00 O ATOM 571 CB GLU A 91 116.924 -2.414 12.508 1.00 0.00 C ATOM 572 CG GLU A 91 116.014 -3.642 12.435 1.00 0.00 C ATOM 573 CD GLU A 91 115.952 -4.312 13.806 1.00 0.00 C ATOM 574 OE1 GLU A 91 116.400 -3.700 14.764 1.00 0.00 O ATOM 575 OE2 GLU A 91 115.457 -5.425 13.877 1.00 0.00 O ATOM 0 H GLU A 91 117.408 0.264 11.442 1.00 0.00 H new ATOM 0 HA GLU A 91 117.473 -2.482 10.417 1.00 0.00 H new ATOM 0 HB2 GLU A 91 117.912 -2.702 12.868 1.00 0.00 H new ATOM 0 HB3 GLU A 91 116.523 -1.693 13.221 1.00 0.00 H new ATOM 0 HG2 GLU A 91 115.014 -3.348 12.116 1.00 0.00 H new ATOM 0 HG3 GLU A 91 116.392 -4.344 11.692 1.00 0.00 H new ATOM 582 N LEU A 92 115.253 -1.962 9.501 1.00 0.00 N ATOM 583 CA LEU A 92 113.941 -1.662 8.921 1.00 0.00 C ATOM 584 C LEU A 92 113.376 -2.863 8.145 1.00 0.00 C ATOM 585 O LEU A 92 114.128 -3.692 7.626 1.00 0.00 O ATOM 586 CB LEU A 92 114.089 -0.480 7.955 1.00 0.00 C ATOM 587 CG LEU A 92 114.357 0.821 8.726 1.00 0.00 C ATOM 588 CD1 LEU A 92 114.554 1.952 7.723 1.00 0.00 C ATOM 589 CD2 LEU A 92 113.163 1.168 9.627 1.00 0.00 C ATOM 0 H LEU A 92 115.812 -2.632 8.972 1.00 0.00 H new ATOM 0 HA LEU A 92 113.254 -1.425 9.734 1.00 0.00 H new ATOM 0 HB2 LEU A 92 114.907 -0.672 7.260 1.00 0.00 H new ATOM 0 HB3 LEU A 92 113.182 -0.375 7.359 1.00 0.00 H new ATOM 0 HG LEU A 92 115.245 0.691 9.345 1.00 0.00 H new ATOM 0 HD11 LEU A 92 114.745 2.883 8.257 1.00 0.00 H new ATOM 0 HD12 LEU A 92 115.402 1.723 7.078 1.00 0.00 H new ATOM 0 HD13 LEU A 92 113.655 2.060 7.116 1.00 0.00 H new ATOM 0 HD21 LEU A 92 113.370 2.093 10.166 1.00 0.00 H new ATOM 0 HD22 LEU A 92 112.271 1.297 9.015 1.00 0.00 H new ATOM 0 HD23 LEU A 92 112.999 0.361 10.341 1.00 0.00 H new ATOM 601 N PRO A 93 112.069 -2.962 8.046 1.00 0.00 N ATOM 602 CA PRO A 93 111.386 -4.069 7.304 1.00 0.00 C ATOM 603 C PRO A 93 111.467 -3.892 5.781 1.00 0.00 C ATOM 604 O PRO A 93 111.547 -2.770 5.280 1.00 0.00 O ATOM 605 CB PRO A 93 109.946 -3.977 7.797 1.00 0.00 C ATOM 606 CG PRO A 93 109.743 -2.532 8.094 1.00 0.00 C ATOM 607 CD PRO A 93 111.082 -2.024 8.624 1.00 0.00 C ATOM 0 HA PRO A 93 111.848 -5.039 7.488 1.00 0.00 H new ATOM 0 HB2 PRO A 93 109.245 -4.329 7.040 1.00 0.00 H new ATOM 0 HB3 PRO A 93 109.791 -4.590 8.685 1.00 0.00 H new ATOM 0 HG2 PRO A 93 109.445 -1.987 7.198 1.00 0.00 H new ATOM 0 HG3 PRO A 93 108.952 -2.392 8.831 1.00 0.00 H new ATOM 0 HD2 PRO A 93 111.273 -0.998 8.310 1.00 0.00 H new ATOM 0 HD3 PRO A 93 111.111 -2.034 9.714 1.00 0.00 H new ATOM 615 N VAL A 94 111.461 -5.008 5.054 1.00 0.00 N ATOM 616 CA VAL A 94 111.550 -4.971 3.591 1.00 0.00 C ATOM 617 C VAL A 94 110.173 -5.121 2.925 1.00 0.00 C ATOM 618 O VAL A 94 109.479 -6.119 3.115 1.00 0.00 O ATOM 619 CB VAL A 94 112.472 -6.107 3.143 1.00 0.00 C ATOM 620 CG1 VAL A 94 112.388 -6.287 1.629 1.00 0.00 C ATOM 621 CG2 VAL A 94 113.910 -5.759 3.533 1.00 0.00 C ATOM 0 H VAL A 94 111.396 -5.946 5.449 1.00 0.00 H new ATOM 0 HA VAL A 94 111.946 -4.002 3.287 1.00 0.00 H new ATOM 0 HB VAL A 94 112.165 -7.034 3.626 1.00 0.00 H new ATOM 0 HG11 VAL A 94 113.048 -7.098 1.322 1.00 0.00 H new ATOM 0 HG12 VAL A 94 111.363 -6.527 1.347 1.00 0.00 H new ATOM 0 HG13 VAL A 94 112.693 -5.364 1.135 1.00 0.00 H new ATOM 0 HG21 VAL A 94 114.577 -6.562 3.219 1.00 0.00 H new ATOM 0 HG22 VAL A 94 114.205 -4.830 3.045 1.00 0.00 H new ATOM 0 HG23 VAL A 94 113.974 -5.637 4.614 1.00 0.00 H new ATOM 631 N LEU A 95 109.796 -4.114 2.136 1.00 0.00 N ATOM 632 CA LEU A 95 108.513 -4.129 1.439 1.00 0.00 C ATOM 633 C LEU A 95 108.691 -4.442 -0.046 1.00 0.00 C ATOM 634 O LEU A 95 109.565 -3.891 -0.713 1.00 0.00 O ATOM 635 CB LEU A 95 107.841 -2.765 1.589 1.00 0.00 C ATOM 636 CG LEU A 95 107.160 -2.689 2.953 1.00 0.00 C ATOM 637 CD1 LEU A 95 108.198 -2.892 4.056 1.00 0.00 C ATOM 638 CD2 LEU A 95 106.507 -1.317 3.123 1.00 0.00 C ATOM 0 H LEU A 95 110.360 -3.281 1.965 1.00 0.00 H new ATOM 0 HA LEU A 95 107.893 -4.909 1.882 1.00 0.00 H new ATOM 0 HB2 LEU A 95 108.580 -1.970 1.493 1.00 0.00 H new ATOM 0 HB3 LEU A 95 107.109 -2.617 0.795 1.00 0.00 H new ATOM 0 HG LEU A 95 106.400 -3.467 3.019 1.00 0.00 H new ATOM 0 HD11 LEU A 95 107.710 -2.837 5.029 1.00 0.00 H new ATOM 0 HD12 LEU A 95 108.667 -3.869 3.939 1.00 0.00 H new ATOM 0 HD13 LEU A 95 108.959 -2.114 3.987 1.00 0.00 H new ATOM 0 HD21 LEU A 95 106.021 -1.264 4.097 1.00 0.00 H new ATOM 0 HD22 LEU A 95 107.269 -0.540 3.054 1.00 0.00 H new ATOM 0 HD23 LEU A 95 105.765 -1.168 2.339 1.00 0.00 H new ATOM 650 N LYS A 96 107.851 -5.334 -0.554 1.00 0.00 N ATOM 651 CA LYS A 96 107.922 -5.718 -1.956 1.00 0.00 C ATOM 652 C LYS A 96 107.667 -4.518 -2.873 1.00 0.00 C ATOM 653 O LYS A 96 108.594 -3.919 -3.415 1.00 0.00 O ATOM 654 CB LYS A 96 106.869 -6.784 -2.242 1.00 0.00 C ATOM 655 CG LYS A 96 107.240 -8.075 -1.515 1.00 0.00 C ATOM 656 CD LYS A 96 106.197 -9.143 -1.839 1.00 0.00 C ATOM 657 CE LYS A 96 106.534 -10.428 -1.089 1.00 0.00 C ATOM 658 NZ LYS A 96 105.511 -11.461 -1.395 1.00 0.00 N ATOM 0 H LYS A 96 107.118 -5.802 -0.021 1.00 0.00 H new ATOM 0 HA LYS A 96 108.923 -6.103 -2.152 1.00 0.00 H new ATOM 0 HB2 LYS A 96 105.888 -6.439 -1.914 1.00 0.00 H new ATOM 0 HB3 LYS A 96 106.801 -6.965 -3.315 1.00 0.00 H new ATOM 0 HG2 LYS A 96 108.230 -8.410 -1.823 1.00 0.00 H new ATOM 0 HG3 LYS A 96 107.282 -7.903 -0.439 1.00 0.00 H new ATOM 0 HD2 LYS A 96 105.204 -8.794 -1.556 1.00 0.00 H new ATOM 0 HD3 LYS A 96 106.175 -9.331 -2.912 1.00 0.00 H new ATOM 0 HE2 LYS A 96 107.523 -10.783 -1.379 1.00 0.00 H new ATOM 0 HE3 LYS A 96 106.566 -10.238 -0.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 105.739 -12.338 -0.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 104.574 -11.121 -1.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 105.502 -11.648 -2.418 1.00 0.00 H new ATOM 672 N SER A 97 106.396 -4.187 -3.050 1.00 0.00 N ATOM 673 CA SER A 97 106.013 -3.078 -3.916 1.00 0.00 C ATOM 674 C SER A 97 106.684 -1.766 -3.497 1.00 0.00 C ATOM 675 O SER A 97 106.690 -1.399 -2.322 1.00 0.00 O ATOM 676 CB SER A 97 104.499 -2.889 -3.836 1.00 0.00 C ATOM 677 OG SER A 97 104.160 -1.630 -4.402 1.00 0.00 O ATOM 0 H SER A 97 105.613 -4.668 -2.607 1.00 0.00 H new ATOM 0 HA SER A 97 106.333 -3.320 -4.930 1.00 0.00 H new ATOM 0 HB2 SER A 97 103.991 -3.691 -4.371 1.00 0.00 H new ATOM 0 HB3 SER A 97 104.168 -2.937 -2.799 1.00 0.00 H new ATOM 0 HG SER A 97 103.865 -1.021 -3.693 1.00 0.00 H new ATOM 683 N SER A 98 107.239 -1.060 -4.482 1.00 0.00 N ATOM 684 CA SER A 98 107.899 0.216 -4.223 1.00 0.00 C ATOM 685 C SER A 98 106.917 1.381 -4.397 1.00 0.00 C ATOM 686 O SER A 98 107.027 2.168 -5.336 1.00 0.00 O ATOM 687 CB SER A 98 109.068 0.398 -5.197 1.00 0.00 C ATOM 688 OG SER A 98 110.248 -0.150 -4.621 1.00 0.00 O ATOM 0 H SER A 98 107.244 -1.349 -5.460 1.00 0.00 H new ATOM 0 HA SER A 98 108.264 0.211 -3.196 1.00 0.00 H new ATOM 0 HB2 SER A 98 108.848 -0.096 -6.144 1.00 0.00 H new ATOM 0 HB3 SER A 98 109.213 1.456 -5.415 1.00 0.00 H new ATOM 0 HG SER A 98 110.183 -1.128 -4.609 1.00 0.00 H new ATOM 694 N THR A 99 105.970 1.494 -3.469 1.00 0.00 N ATOM 695 CA THR A 99 104.991 2.577 -3.508 1.00 0.00 C ATOM 696 C THR A 99 105.501 3.755 -2.677 1.00 0.00 C ATOM 697 O THR A 99 106.480 3.627 -1.950 1.00 0.00 O ATOM 698 CB THR A 99 103.660 2.077 -2.940 1.00 0.00 C ATOM 699 OG1 THR A 99 103.259 0.906 -3.639 1.00 0.00 O ATOM 700 CG2 THR A 99 102.589 3.156 -3.099 1.00 0.00 C ATOM 0 H THR A 99 105.860 0.852 -2.684 1.00 0.00 H new ATOM 0 HA THR A 99 104.844 2.903 -4.538 1.00 0.00 H new ATOM 0 HB THR A 99 103.784 1.849 -1.881 1.00 0.00 H new ATOM 0 HG1 THR A 99 102.408 0.583 -3.276 1.00 0.00 H new ATOM 0 HG21 THR A 99 101.645 2.794 -2.693 1.00 0.00 H new ATOM 0 HG22 THR A 99 102.894 4.054 -2.562 1.00 0.00 H new ATOM 0 HG23 THR A 99 102.463 3.391 -4.156 1.00 0.00 H new ATOM 708 N GLU A 100 104.834 4.901 -2.767 1.00 0.00 N ATOM 709 CA GLU A 100 105.257 6.065 -1.994 1.00 0.00 C ATOM 710 C GLU A 100 105.111 5.782 -0.501 1.00 0.00 C ATOM 711 O GLU A 100 105.980 6.117 0.299 1.00 0.00 O ATOM 712 CB GLU A 100 104.388 7.264 -2.356 1.00 0.00 C ATOM 713 CG GLU A 100 104.693 7.707 -3.784 1.00 0.00 C ATOM 714 CD GLU A 100 103.752 8.850 -4.164 1.00 0.00 C ATOM 715 OE1 GLU A 100 102.962 9.246 -3.322 1.00 0.00 O ATOM 716 OE2 GLU A 100 103.838 9.314 -5.290 1.00 0.00 O ATOM 0 H GLU A 100 104.014 5.049 -3.355 1.00 0.00 H new ATOM 0 HA GLU A 100 106.301 6.279 -2.225 1.00 0.00 H new ATOM 0 HB2 GLU A 100 103.334 7.003 -2.263 1.00 0.00 H new ATOM 0 HB3 GLU A 100 104.575 8.084 -1.663 1.00 0.00 H new ATOM 0 HG2 GLU A 100 105.730 8.032 -3.864 1.00 0.00 H new ATOM 0 HG3 GLU A 100 104.567 6.871 -4.472 1.00 0.00 H new ATOM 723 N LYS A 101 103.997 5.154 -0.147 1.00 0.00 N ATOM 724 CA LYS A 101 103.728 4.809 1.245 1.00 0.00 C ATOM 725 C LYS A 101 104.738 3.772 1.757 1.00 0.00 C ATOM 726 O LYS A 101 105.194 3.823 2.898 1.00 0.00 O ATOM 727 CB LYS A 101 102.307 4.250 1.352 1.00 0.00 C ATOM 728 CG LYS A 101 101.306 5.391 1.142 1.00 0.00 C ATOM 729 CD LYS A 101 99.882 4.858 1.291 1.00 0.00 C ATOM 730 CE LYS A 101 98.876 5.984 1.022 1.00 0.00 C ATOM 731 NZ LYS A 101 98.785 6.870 2.218 1.00 0.00 N ATOM 0 H LYS A 101 103.267 4.873 -0.801 1.00 0.00 H new ATOM 0 HA LYS A 101 103.824 5.705 1.858 1.00 0.00 H new ATOM 0 HB2 LYS A 101 102.152 3.471 0.606 1.00 0.00 H new ATOM 0 HB3 LYS A 101 102.155 3.791 2.329 1.00 0.00 H new ATOM 0 HG2 LYS A 101 101.486 6.184 1.868 1.00 0.00 H new ATOM 0 HG3 LYS A 101 101.440 5.828 0.152 1.00 0.00 H new ATOM 0 HD2 LYS A 101 99.717 4.036 0.595 1.00 0.00 H new ATOM 0 HD3 LYS A 101 99.736 4.459 2.295 1.00 0.00 H new ATOM 0 HE2 LYS A 101 99.186 6.562 0.151 1.00 0.00 H new ATOM 0 HE3 LYS A 101 97.897 5.563 0.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 97.821 7.252 2.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 99.009 6.323 3.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 99.461 7.654 2.121 1.00 0.00 H new ATOM 745 N ASN A 102 105.077 2.835 0.889 1.00 0.00 N ATOM 746 CA ASN A 102 106.026 1.776 1.222 1.00 0.00 C ATOM 747 C ASN A 102 107.434 2.324 1.494 1.00 0.00 C ATOM 748 O ASN A 102 108.176 1.778 2.311 1.00 0.00 O ATOM 749 CB ASN A 102 106.082 0.787 0.062 1.00 0.00 C ATOM 750 CG ASN A 102 104.845 -0.111 0.111 1.00 0.00 C ATOM 751 OD1 ASN A 102 104.171 -0.194 1.138 1.00 0.00 O ATOM 752 ND2 ASN A 102 104.500 -0.790 -0.947 1.00 0.00 N ATOM 0 H ASN A 102 104.708 2.782 -0.060 1.00 0.00 H new ATOM 0 HA ASN A 102 105.684 1.288 2.135 1.00 0.00 H new ATOM 0 HB2 ASN A 102 106.121 1.322 -0.887 1.00 0.00 H new ATOM 0 HB3 ASN A 102 106.988 0.184 0.125 1.00 0.00 H new ATOM 0 HD21 ASN A 102 103.674 -1.388 -0.922 1.00 0.00 H new ATOM 0 HD22 ASN A 102 105.056 -0.723 -1.799 1.00 0.00 H new ATOM 759 N LEU A 103 107.808 3.389 0.792 1.00 0.00 N ATOM 760 CA LEU A 103 109.141 3.967 0.963 1.00 0.00 C ATOM 761 C LEU A 103 109.315 4.631 2.335 1.00 0.00 C ATOM 762 O LEU A 103 110.421 5.040 2.695 1.00 0.00 O ATOM 763 CB LEU A 103 109.391 5.008 -0.130 1.00 0.00 C ATOM 764 CG LEU A 103 109.512 4.318 -1.493 1.00 0.00 C ATOM 765 CD1 LEU A 103 109.458 5.373 -2.595 1.00 0.00 C ATOM 766 CD2 LEU A 103 110.843 3.565 -1.591 1.00 0.00 C ATOM 0 H LEU A 103 107.219 3.865 0.109 1.00 0.00 H new ATOM 0 HA LEU A 103 109.861 3.152 0.891 1.00 0.00 H new ATOM 0 HB2 LEU A 103 108.575 5.730 -0.150 1.00 0.00 H new ATOM 0 HB3 LEU A 103 110.303 5.564 0.088 1.00 0.00 H new ATOM 0 HG LEU A 103 108.691 3.610 -1.606 1.00 0.00 H new ATOM 0 HD11 LEU A 103 109.544 4.888 -3.567 1.00 0.00 H new ATOM 0 HD12 LEU A 103 108.511 5.909 -2.539 1.00 0.00 H new ATOM 0 HD13 LEU A 103 110.281 6.076 -2.466 1.00 0.00 H new ATOM 0 HD21 LEU A 103 110.916 3.080 -2.564 1.00 0.00 H new ATOM 0 HD22 LEU A 103 111.668 4.268 -1.473 1.00 0.00 H new ATOM 0 HD23 LEU A 103 110.893 2.811 -0.805 1.00 0.00 H new ATOM 778 N LEU A 104 108.237 4.725 3.114 1.00 0.00 N ATOM 779 CA LEU A 104 108.332 5.321 4.440 1.00 0.00 C ATOM 780 C LEU A 104 109.018 4.342 5.396 1.00 0.00 C ATOM 781 O LEU A 104 109.473 4.719 6.477 1.00 0.00 O ATOM 782 CB LEU A 104 106.924 5.627 4.965 1.00 0.00 C ATOM 783 CG LEU A 104 106.391 6.908 4.318 1.00 0.00 C ATOM 784 CD1 LEU A 104 107.190 8.114 4.810 1.00 0.00 C ATOM 785 CD2 LEU A 104 106.523 6.803 2.803 1.00 0.00 C ATOM 0 H LEU A 104 107.305 4.402 2.853 1.00 0.00 H new ATOM 0 HA LEU A 104 108.912 6.242 4.378 1.00 0.00 H new ATOM 0 HB2 LEU A 104 106.256 4.794 4.746 1.00 0.00 H new ATOM 0 HB3 LEU A 104 106.948 5.740 6.049 1.00 0.00 H new ATOM 0 HG LEU A 104 105.343 7.035 4.591 1.00 0.00 H new ATOM 0 HD11 LEU A 104 106.804 9.021 4.344 1.00 0.00 H new ATOM 0 HD12 LEU A 104 107.097 8.194 5.893 1.00 0.00 H new ATOM 0 HD13 LEU A 104 108.240 7.988 4.544 1.00 0.00 H new ATOM 0 HD21 LEU A 104 106.144 7.714 2.341 1.00 0.00 H new ATOM 0 HD22 LEU A 104 107.572 6.671 2.537 1.00 0.00 H new ATOM 0 HD23 LEU A 104 105.948 5.949 2.446 1.00 0.00 H new ATOM 797 N SER A 105 109.083 3.075 4.985 1.00 0.00 N ATOM 798 CA SER A 105 109.710 2.044 5.805 1.00 0.00 C ATOM 799 C SER A 105 111.233 2.075 5.645 1.00 0.00 C ATOM 800 O SER A 105 111.967 1.436 6.400 1.00 0.00 O ATOM 801 CB SER A 105 109.192 0.670 5.380 1.00 0.00 C ATOM 802 OG SER A 105 109.503 0.453 4.010 1.00 0.00 O ATOM 0 H SER A 105 108.711 2.742 4.095 1.00 0.00 H new ATOM 0 HA SER A 105 109.461 2.234 6.849 1.00 0.00 H new ATOM 0 HB2 SER A 105 109.644 -0.108 5.995 1.00 0.00 H new ATOM 0 HB3 SER A 105 108.114 0.611 5.534 1.00 0.00 H new ATOM 0 HG SER A 105 108.838 0.903 3.448 1.00 0.00 H new ATOM 808 N GLY A 106 111.698 2.848 4.675 1.00 0.00 N ATOM 809 CA GLY A 106 113.131 2.984 4.440 1.00 0.00 C ATOM 810 C GLY A 106 113.655 1.989 3.399 1.00 0.00 C ATOM 811 O GLY A 106 114.730 2.187 2.837 1.00 0.00 O ATOM 0 H GLY A 106 111.110 3.388 4.041 1.00 0.00 H new ATOM 0 HA2 GLY A 106 113.346 3.999 4.107 1.00 0.00 H new ATOM 0 HA3 GLY A 106 113.665 2.837 5.379 1.00 0.00 H new ATOM 815 N ALA A 107 112.912 0.917 3.145 1.00 0.00 N ATOM 816 CA ALA A 107 113.374 -0.066 2.170 1.00 0.00 C ATOM 817 C ALA A 107 112.229 -0.700 1.387 1.00 0.00 C ATOM 818 O ALA A 107 111.283 -1.243 1.960 1.00 0.00 O ATOM 819 CB ALA A 107 114.138 -1.172 2.897 1.00 0.00 C ATOM 0 H ALA A 107 112.015 0.709 3.584 1.00 0.00 H new ATOM 0 HA ALA A 107 114.013 0.459 1.460 1.00 0.00 H new ATOM 0 HB1 ALA A 107 114.486 -1.910 2.174 1.00 0.00 H new ATOM 0 HB2 ALA A 107 114.994 -0.742 3.417 1.00 0.00 H new ATOM 0 HB3 ALA A 107 113.480 -1.654 3.620 1.00 0.00 H new ATOM 825 N ALA A 108 112.352 -0.654 0.066 1.00 0.00 N ATOM 826 CA ALA A 108 111.352 -1.254 -0.815 1.00 0.00 C ATOM 827 C ALA A 108 112.021 -1.780 -2.091 1.00 0.00 C ATOM 828 O ALA A 108 112.902 -1.133 -2.654 1.00 0.00 O ATOM 829 CB ALA A 108 110.296 -0.208 -1.172 1.00 0.00 C ATOM 0 H ALA A 108 113.131 -0.209 -0.420 1.00 0.00 H new ATOM 0 HA ALA A 108 110.875 -2.089 -0.301 1.00 0.00 H new ATOM 0 HB1 ALA A 108 109.550 -0.654 -1.829 1.00 0.00 H new ATOM 0 HB2 ALA A 108 109.813 0.146 -0.262 1.00 0.00 H new ATOM 0 HB3 ALA A 108 110.772 0.631 -1.680 1.00 0.00 H new ATOM 835 N THR A 109 111.600 -2.963 -2.541 1.00 0.00 N ATOM 836 CA THR A 109 112.177 -3.556 -3.747 1.00 0.00 C ATOM 837 C THR A 109 111.778 -2.765 -4.987 1.00 0.00 C ATOM 838 O THR A 109 110.621 -2.377 -5.154 1.00 0.00 O ATOM 839 CB THR A 109 111.700 -5.007 -3.901 1.00 0.00 C ATOM 840 OG1 THR A 109 110.362 -5.012 -4.377 1.00 0.00 O ATOM 841 CG2 THR A 109 111.763 -5.721 -2.549 1.00 0.00 C ATOM 0 H THR A 109 110.872 -3.522 -2.096 1.00 0.00 H new ATOM 0 HA THR A 109 113.262 -3.533 -3.647 1.00 0.00 H new ATOM 0 HB THR A 109 112.345 -5.526 -4.610 1.00 0.00 H new ATOM 0 HG1 THR A 109 109.802 -4.468 -3.785 1.00 0.00 H new ATOM 0 HG21 THR A 109 111.423 -6.750 -2.665 1.00 0.00 H new ATOM 0 HG22 THR A 109 112.790 -5.717 -2.183 1.00 0.00 H new ATOM 0 HG23 THR A 109 111.121 -5.205 -1.835 1.00 0.00 H new ATOM 849 N VAL A 110 112.753 -2.525 -5.852 1.00 0.00 N ATOM 850 CA VAL A 110 112.504 -1.777 -7.077 1.00 0.00 C ATOM 851 C VAL A 110 111.826 -2.653 -8.133 1.00 0.00 C ATOM 852 O VAL A 110 110.825 -2.258 -8.733 1.00 0.00 O ATOM 853 CB VAL A 110 113.840 -1.257 -7.618 1.00 0.00 C ATOM 854 CG1 VAL A 110 113.639 -0.630 -8.998 1.00 0.00 C ATOM 855 CG2 VAL A 110 114.411 -0.205 -6.656 1.00 0.00 C ATOM 0 H VAL A 110 113.717 -2.835 -5.730 1.00 0.00 H new ATOM 0 HA VAL A 110 111.836 -0.946 -6.852 1.00 0.00 H new ATOM 0 HB VAL A 110 114.537 -2.091 -7.703 1.00 0.00 H new ATOM 0 HG11 VAL A 110 114.594 -0.263 -9.374 1.00 0.00 H new ATOM 0 HG12 VAL A 110 113.243 -1.379 -9.684 1.00 0.00 H new ATOM 0 HG13 VAL A 110 112.937 0.200 -8.922 1.00 0.00 H new ATOM 0 HG21 VAL A 110 115.361 0.164 -7.042 1.00 0.00 H new ATOM 0 HG22 VAL A 110 113.710 0.624 -6.566 1.00 0.00 H new ATOM 0 HG23 VAL A 110 114.568 -0.655 -5.676 1.00 0.00 H new ATOM 865 N LYS A 111 112.377 -3.844 -8.358 1.00 0.00 N ATOM 866 CA LYS A 111 111.811 -4.752 -9.345 1.00 0.00 C ATOM 867 C LYS A 111 110.928 -5.829 -8.712 1.00 0.00 C ATOM 868 O LYS A 111 111.230 -6.374 -7.651 1.00 0.00 O ATOM 869 CB LYS A 111 112.928 -5.423 -10.145 1.00 0.00 C ATOM 870 CG LYS A 111 113.604 -4.385 -11.037 1.00 0.00 C ATOM 871 CD LYS A 111 114.653 -5.066 -11.910 1.00 0.00 C ATOM 872 CE LYS A 111 115.272 -4.024 -12.837 1.00 0.00 C ATOM 873 NZ LYS A 111 116.314 -4.663 -13.685 1.00 0.00 N ATOM 0 H LYS A 111 113.204 -4.197 -7.876 1.00 0.00 H new ATOM 0 HA LYS A 111 111.183 -4.151 -10.003 1.00 0.00 H new ATOM 0 HB2 LYS A 111 113.658 -5.869 -9.469 1.00 0.00 H new ATOM 0 HB3 LYS A 111 112.521 -6.231 -10.752 1.00 0.00 H new ATOM 0 HG2 LYS A 111 112.862 -3.890 -11.663 1.00 0.00 H new ATOM 0 HG3 LYS A 111 114.071 -3.613 -10.425 1.00 0.00 H new ATOM 0 HD2 LYS A 111 115.423 -5.523 -11.288 1.00 0.00 H new ATOM 0 HD3 LYS A 111 114.197 -5.867 -12.493 1.00 0.00 H new ATOM 0 HE2 LYS A 111 114.501 -3.578 -13.465 1.00 0.00 H new ATOM 0 HE3 LYS A 111 115.711 -3.217 -12.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 117.241 -4.241 -13.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 116.345 -5.683 -13.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 116.086 -4.512 -14.688 1.00 0.00 H new ATOM 887 N GLU A 112 109.825 -6.111 -9.394 1.00 0.00 N ATOM 888 CA GLU A 112 108.865 -7.112 -8.930 1.00 0.00 C ATOM 889 C GLU A 112 109.471 -8.517 -8.942 1.00 0.00 C ATOM 890 O GLU A 112 109.161 -9.357 -8.096 1.00 0.00 O ATOM 891 CB GLU A 112 107.642 -7.120 -9.851 1.00 0.00 C ATOM 892 CG GLU A 112 106.840 -5.830 -9.680 1.00 0.00 C ATOM 893 CD GLU A 112 105.632 -5.869 -10.616 1.00 0.00 C ATOM 894 OE1 GLU A 112 105.524 -6.821 -11.369 1.00 0.00 O ATOM 895 OE2 GLU A 112 104.832 -4.952 -10.557 1.00 0.00 O ATOM 0 H GLU A 112 109.570 -5.661 -10.273 1.00 0.00 H new ATOM 0 HA GLU A 112 108.586 -6.849 -7.910 1.00 0.00 H new ATOM 0 HB2 GLU A 112 107.960 -7.223 -10.888 1.00 0.00 H new ATOM 0 HB3 GLU A 112 107.013 -7.980 -9.623 1.00 0.00 H new ATOM 0 HG2 GLU A 112 106.512 -5.725 -8.646 1.00 0.00 H new ATOM 0 HG3 GLU A 112 107.464 -4.966 -9.906 1.00 0.00 H new ATOM 902 N ASN A 113 110.302 -8.771 -9.941 1.00 0.00 N ATOM 903 CA ASN A 113 110.920 -10.080 -10.113 1.00 0.00 C ATOM 904 C ASN A 113 112.196 -10.261 -9.279 1.00 0.00 C ATOM 905 O ASN A 113 112.928 -11.233 -9.466 1.00 0.00 O ATOM 906 CB ASN A 113 111.243 -10.253 -11.598 1.00 0.00 C ATOM 907 CG ASN A 113 109.932 -10.325 -12.386 1.00 0.00 C ATOM 908 OD1 ASN A 113 109.129 -11.235 -12.185 1.00 0.00 O ATOM 909 ND2 ASN A 113 109.661 -9.403 -13.270 1.00 0.00 N ATOM 0 H ASN A 113 110.566 -8.086 -10.649 1.00 0.00 H new ATOM 0 HA ASN A 113 110.218 -10.837 -9.762 1.00 0.00 H new ATOM 0 HB2 ASN A 113 111.850 -9.419 -11.951 1.00 0.00 H new ATOM 0 HB3 ASN A 113 111.827 -11.160 -11.754 1.00 0.00 H new ATOM 0 HD21 ASN A 113 108.785 -9.438 -13.792 1.00 0.00 H new ATOM 0 HD22 ASN A 113 110.325 -8.647 -13.439 1.00 0.00 H new ATOM 916 N GLN A 114 112.462 -9.339 -8.355 1.00 0.00 N ATOM 917 CA GLN A 114 113.650 -9.430 -7.504 1.00 0.00 C ATOM 918 C GLN A 114 113.441 -10.436 -6.358 1.00 0.00 C ATOM 919 O GLN A 114 112.367 -10.495 -5.759 1.00 0.00 O ATOM 920 CB GLN A 114 113.963 -8.045 -6.940 1.00 0.00 C ATOM 921 CG GLN A 114 115.412 -7.686 -7.279 1.00 0.00 C ATOM 922 CD GLN A 114 115.577 -7.565 -8.797 1.00 0.00 C ATOM 923 OE1 GLN A 114 116.610 -7.099 -9.277 1.00 0.00 O ATOM 924 NE2 GLN A 114 114.614 -7.961 -9.585 1.00 0.00 N ATOM 0 H GLN A 114 111.875 -8.524 -8.176 1.00 0.00 H new ATOM 0 HA GLN A 114 114.487 -9.785 -8.105 1.00 0.00 H new ATOM 0 HB2 GLN A 114 113.283 -7.304 -7.361 1.00 0.00 H new ATOM 0 HB3 GLN A 114 113.815 -8.036 -5.860 1.00 0.00 H new ATOM 0 HG2 GLN A 114 115.685 -6.746 -6.799 1.00 0.00 H new ATOM 0 HG3 GLN A 114 116.086 -8.450 -6.891 1.00 0.00 H new ATOM 0 HE21 GLN A 114 113.757 -8.347 -9.189 1.00 0.00 H new ATOM 0 HE22 GLN A 114 114.719 -7.884 -10.597 1.00 0.00 H new ATOM 933 N VAL A 115 114.477 -11.230 -6.063 1.00 0.00 N ATOM 934 CA VAL A 115 114.386 -12.230 -4.990 1.00 0.00 C ATOM 935 C VAL A 115 115.529 -12.059 -3.969 1.00 0.00 C ATOM 936 O VAL A 115 116.707 -12.043 -4.330 1.00 0.00 O ATOM 937 CB VAL A 115 114.477 -13.624 -5.620 1.00 0.00 C ATOM 938 CG1 VAL A 115 114.256 -14.706 -4.562 1.00 0.00 C ATOM 939 CG2 VAL A 115 113.413 -13.756 -6.709 1.00 0.00 C ATOM 0 H VAL A 115 115.376 -11.202 -6.544 1.00 0.00 H new ATOM 0 HA VAL A 115 113.440 -12.100 -4.464 1.00 0.00 H new ATOM 0 HB VAL A 115 115.470 -13.752 -6.051 1.00 0.00 H new ATOM 0 HG11 VAL A 115 114.324 -15.689 -5.027 1.00 0.00 H new ATOM 0 HG12 VAL A 115 115.017 -14.618 -3.787 1.00 0.00 H new ATOM 0 HG13 VAL A 115 113.269 -14.583 -4.117 1.00 0.00 H new ATOM 0 HG21 VAL A 115 113.475 -14.747 -7.160 1.00 0.00 H new ATOM 0 HG22 VAL A 115 112.425 -13.618 -6.271 1.00 0.00 H new ATOM 0 HG23 VAL A 115 113.580 -12.998 -7.474 1.00 0.00 H new ATOM 949 N MET A 116 115.167 -11.929 -2.688 1.00 0.00 N ATOM 950 CA MET A 116 116.158 -11.757 -1.622 1.00 0.00 C ATOM 951 C MET A 116 117.167 -12.909 -1.597 1.00 0.00 C ATOM 952 O MET A 116 116.796 -14.081 -1.655 1.00 0.00 O ATOM 953 CB MET A 116 115.433 -11.689 -0.272 1.00 0.00 C ATOM 954 CG MET A 116 114.577 -10.419 -0.222 1.00 0.00 C ATOM 955 SD MET A 116 113.610 -10.370 1.312 1.00 0.00 S ATOM 956 CE MET A 116 114.926 -9.809 2.426 1.00 0.00 C ATOM 0 H MET A 116 114.199 -11.940 -2.366 1.00 0.00 H new ATOM 0 HA MET A 116 116.706 -10.834 -1.811 1.00 0.00 H new ATOM 0 HB2 MET A 116 114.805 -12.570 -0.138 1.00 0.00 H new ATOM 0 HB3 MET A 116 116.157 -11.686 0.543 1.00 0.00 H new ATOM 0 HG2 MET A 116 115.217 -9.539 -0.285 1.00 0.00 H new ATOM 0 HG3 MET A 116 113.908 -10.389 -1.082 1.00 0.00 H new ATOM 0 HE1 MET A 116 114.737 -10.185 3.431 1.00 0.00 H new ATOM 0 HE2 MET A 116 115.886 -10.185 2.073 1.00 0.00 H new ATOM 0 HE3 MET A 116 114.947 -8.719 2.444 1.00 0.00 H new ATOM 966 N GLY A 117 118.447 -12.558 -1.494 1.00 0.00 N ATOM 967 CA GLY A 117 119.510 -13.559 -1.441 1.00 0.00 C ATOM 968 C GLY A 117 119.823 -14.123 -2.827 1.00 0.00 C ATOM 969 O GLY A 117 120.731 -14.938 -2.982 1.00 0.00 O ATOM 0 H GLY A 117 118.772 -11.592 -1.446 1.00 0.00 H new ATOM 0 HA2 GLY A 117 120.410 -13.113 -1.018 1.00 0.00 H new ATOM 0 HA3 GLY A 117 119.214 -14.370 -0.776 1.00 0.00 H new ATOM 973 N LYS A 118 119.077 -13.685 -3.836 1.00 0.00 N ATOM 974 CA LYS A 118 119.320 -14.171 -5.185 1.00 0.00 C ATOM 975 C LYS A 118 119.231 -13.050 -6.215 1.00 0.00 C ATOM 976 O LYS A 118 118.294 -12.249 -6.219 1.00 0.00 O ATOM 977 CB LYS A 118 118.307 -15.260 -5.524 1.00 0.00 C ATOM 978 CG LYS A 118 118.584 -16.472 -4.643 1.00 0.00 C ATOM 979 CD LYS A 118 117.627 -17.601 -5.009 1.00 0.00 C ATOM 980 CE LYS A 118 117.943 -18.825 -4.148 1.00 0.00 C ATOM 981 NZ LYS A 118 117.003 -19.925 -4.498 1.00 0.00 N ATOM 0 H LYS A 118 118.317 -13.010 -3.748 1.00 0.00 H new ATOM 0 HA LYS A 118 120.332 -14.575 -5.219 1.00 0.00 H new ATOM 0 HB2 LYS A 118 117.292 -14.897 -5.360 1.00 0.00 H new ATOM 0 HB3 LYS A 118 118.382 -15.532 -6.577 1.00 0.00 H new ATOM 0 HG2 LYS A 118 119.615 -16.800 -4.772 1.00 0.00 H new ATOM 0 HG3 LYS A 118 118.463 -16.206 -3.593 1.00 0.00 H new ATOM 0 HD2 LYS A 118 116.596 -17.286 -4.850 1.00 0.00 H new ATOM 0 HD3 LYS A 118 117.725 -17.849 -6.066 1.00 0.00 H new ATOM 0 HE2 LYS A 118 118.972 -19.144 -4.312 1.00 0.00 H new ATOM 0 HE3 LYS A 118 117.851 -18.575 -3.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 117.214 -20.760 -3.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 116.026 -19.616 -4.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 117.112 -20.168 -5.503 1.00 0.00 H new ATOM 995 N GLY A 119 120.232 -13.007 -7.087 1.00 0.00 N ATOM 996 CA GLY A 119 120.292 -11.989 -8.121 1.00 0.00 C ATOM 997 C GLY A 119 120.611 -10.630 -7.504 1.00 0.00 C ATOM 998 O GLY A 119 121.002 -10.540 -6.339 1.00 0.00 O ATOM 0 H GLY A 119 121.011 -13.666 -7.096 1.00 0.00 H new ATOM 0 HA2 GLY A 119 121.053 -12.251 -8.856 1.00 0.00 H new ATOM 0 HA3 GLY A 119 119.341 -11.942 -8.651 1.00 0.00 H new ATOM 1002 N ASN A 120 120.436 -9.574 -8.285 1.00 0.00 N ATOM 1003 CA ASN A 120 120.707 -8.236 -7.787 1.00 0.00 C ATOM 1004 C ASN A 120 119.458 -7.675 -7.112 1.00 0.00 C ATOM 1005 O ASN A 120 118.495 -7.287 -7.774 1.00 0.00 O ATOM 1006 CB ASN A 120 121.119 -7.328 -8.944 1.00 0.00 C ATOM 1007 CG ASN A 120 121.530 -5.961 -8.389 1.00 0.00 C ATOM 1008 OD1 ASN A 120 121.333 -5.682 -7.206 1.00 0.00 O ATOM 1009 ND2 ASN A 120 122.089 -5.088 -9.183 1.00 0.00 N ATOM 0 H ASN A 120 120.113 -9.616 -9.251 1.00 0.00 H new ATOM 0 HA ASN A 120 121.518 -8.282 -7.061 1.00 0.00 H new ATOM 0 HB2 ASN A 120 121.947 -7.774 -9.495 1.00 0.00 H new ATOM 0 HB3 ASN A 120 120.293 -7.215 -9.646 1.00 0.00 H new ATOM 0 HD21 ASN A 120 122.363 -4.174 -8.823 1.00 0.00 H new ATOM 0 HD22 ASN A 120 122.252 -5.320 -10.163 1.00 0.00 H new ATOM 1016 N TYR A 121 119.480 -7.652 -5.785 1.00 0.00 N ATOM 1017 CA TYR A 121 118.350 -7.153 -5.021 1.00 0.00 C ATOM 1018 C TYR A 121 118.465 -5.646 -4.840 1.00 0.00 C ATOM 1019 O TYR A 121 119.197 -5.164 -3.975 1.00 0.00 O ATOM 1020 CB TYR A 121 118.350 -7.843 -3.657 1.00 0.00 C ATOM 1021 CG TYR A 121 116.942 -7.921 -3.122 1.00 0.00 C ATOM 1022 CD1 TYR A 121 115.989 -8.728 -3.761 1.00 0.00 C ATOM 1023 CD2 TYR A 121 116.592 -7.200 -1.978 1.00 0.00 C ATOM 1024 CE1 TYR A 121 114.688 -8.809 -3.253 1.00 0.00 C ATOM 1025 CE2 TYR A 121 115.290 -7.280 -1.472 1.00 0.00 C ATOM 1026 CZ TYR A 121 114.339 -8.084 -2.108 1.00 0.00 C ATOM 1027 OH TYR A 121 113.058 -8.162 -1.603 1.00 0.00 O ATOM 0 H TYR A 121 120.266 -7.972 -5.220 1.00 0.00 H new ATOM 0 HA TYR A 121 117.421 -7.365 -5.549 1.00 0.00 H new ATOM 0 HB2 TYR A 121 118.771 -8.845 -3.746 1.00 0.00 H new ATOM 0 HB3 TYR A 121 118.983 -7.292 -2.961 1.00 0.00 H new ATOM 0 HD1 TYR A 121 116.260 -9.287 -4.645 1.00 0.00 H new ATOM 0 HD2 TYR A 121 117.326 -6.581 -1.484 1.00 0.00 H new ATOM 0 HE1 TYR A 121 113.954 -9.430 -3.744 1.00 0.00 H new ATOM 0 HE2 TYR A 121 115.019 -6.720 -0.589 1.00 0.00 H new ATOM 0 HH TYR A 121 112.986 -7.598 -0.805 1.00 0.00 H new ATOM 1037 N ALA A 122 117.740 -4.908 -5.670 1.00 0.00 N ATOM 1038 CA ALA A 122 117.771 -3.460 -5.599 1.00 0.00 C ATOM 1039 C ALA A 122 116.696 -2.941 -4.653 1.00 0.00 C ATOM 1040 O ALA A 122 115.548 -3.388 -4.686 1.00 0.00 O ATOM 1041 CB ALA A 122 117.538 -2.881 -6.993 1.00 0.00 C ATOM 0 H ALA A 122 117.129 -5.287 -6.393 1.00 0.00 H new ATOM 0 HA ALA A 122 118.746 -3.151 -5.222 1.00 0.00 H new ATOM 0 HB1 ALA A 122 117.561 -1.792 -6.943 1.00 0.00 H new ATOM 0 HB2 ALA A 122 118.320 -3.230 -7.667 1.00 0.00 H new ATOM 0 HB3 ALA A 122 116.567 -3.207 -7.365 1.00 0.00 H new ATOM 1047 N LEU A 123 117.074 -1.995 -3.808 1.00 0.00 N ATOM 1048 CA LEU A 123 116.130 -1.434 -2.860 1.00 0.00 C ATOM 1049 C LEU A 123 116.249 0.094 -2.815 1.00 0.00 C ATOM 1050 O LEU A 123 117.351 0.645 -2.832 1.00 0.00 O ATOM 1051 CB LEU A 123 116.441 -1.994 -1.459 1.00 0.00 C ATOM 1052 CG LEU A 123 116.334 -3.528 -1.443 1.00 0.00 C ATOM 1053 CD1 LEU A 123 116.876 -4.063 -0.114 1.00 0.00 C ATOM 1054 CD2 LEU A 123 114.874 -3.964 -1.573 1.00 0.00 C ATOM 0 H LEU A 123 118.015 -1.605 -3.760 1.00 0.00 H new ATOM 0 HA LEU A 123 115.120 -1.702 -3.170 1.00 0.00 H new ATOM 0 HB2 LEU A 123 117.444 -1.693 -1.157 1.00 0.00 H new ATOM 0 HB3 LEU A 123 115.749 -1.570 -0.732 1.00 0.00 H new ATOM 0 HG LEU A 123 116.910 -3.922 -2.280 1.00 0.00 H new ATOM 0 HD11 LEU A 123 116.801 -5.150 -0.102 1.00 0.00 H new ATOM 0 HD12 LEU A 123 117.920 -3.770 -0.003 1.00 0.00 H new ATOM 0 HD13 LEU A 123 116.294 -3.650 0.709 1.00 0.00 H new ATOM 0 HD21 LEU A 123 114.817 -5.052 -1.560 1.00 0.00 H new ATOM 0 HD22 LEU A 123 114.298 -3.560 -0.740 1.00 0.00 H new ATOM 0 HD23 LEU A 123 114.465 -3.590 -2.512 1.00 0.00 H new ATOM 1066 N ALA A 124 115.103 0.770 -2.730 1.00 0.00 N ATOM 1067 CA ALA A 124 115.093 2.227 -2.652 1.00 0.00 C ATOM 1068 C ALA A 124 114.621 2.645 -1.261 1.00 0.00 C ATOM 1069 O ALA A 124 113.719 2.023 -0.682 1.00 0.00 O ATOM 1070 CB ALA A 124 114.151 2.821 -3.722 1.00 0.00 C ATOM 0 H ALA A 124 114.180 0.336 -2.714 1.00 0.00 H new ATOM 0 HA ALA A 124 116.100 2.603 -2.834 1.00 0.00 H new ATOM 0 HB1 ALA A 124 114.157 3.908 -3.648 1.00 0.00 H new ATOM 0 HB2 ALA A 124 114.492 2.523 -4.713 1.00 0.00 H new ATOM 0 HB3 ALA A 124 113.138 2.452 -3.561 1.00 0.00 H new ATOM 1076 N GLY A 125 115.246 3.688 -0.723 1.00 0.00 N ATOM 1077 CA GLY A 125 114.893 4.175 0.605 1.00 0.00 C ATOM 1078 C GLY A 125 114.931 5.700 0.642 1.00 0.00 C ATOM 1079 O GLY A 125 115.905 6.323 0.217 1.00 0.00 O ATOM 0 H GLY A 125 115.994 4.208 -1.182 1.00 0.00 H new ATOM 0 HA2 GLY A 125 113.897 3.823 0.875 1.00 0.00 H new ATOM 0 HA3 GLY A 125 115.585 3.770 1.343 1.00 0.00 H new ATOM 1083 N HIS A 126 113.857 6.294 1.144 1.00 0.00 N ATOM 1084 CA HIS A 126 113.760 7.746 1.220 1.00 0.00 C ATOM 1085 C HIS A 126 114.482 8.309 2.451 1.00 0.00 C ATOM 1086 O HIS A 126 114.294 7.841 3.572 1.00 0.00 O ATOM 1087 CB HIS A 126 112.285 8.136 1.281 1.00 0.00 C ATOM 1088 CG HIS A 126 111.806 8.525 -0.091 1.00 0.00 C ATOM 1089 ND1 HIS A 126 112.582 9.280 -0.957 1.00 0.00 N ATOM 1090 CD2 HIS A 126 110.633 8.275 -0.761 1.00 0.00 C ATOM 1091 CE1 HIS A 126 111.873 9.458 -2.088 1.00 0.00 C ATOM 1092 NE2 HIS A 126 110.677 8.866 -2.021 1.00 0.00 N ATOM 0 H HIS A 126 113.043 5.795 1.504 1.00 0.00 H new ATOM 0 HA HIS A 126 114.240 8.165 0.335 1.00 0.00 H new ATOM 0 HB2 HIS A 126 111.694 7.302 1.660 1.00 0.00 H new ATOM 0 HB3 HIS A 126 112.147 8.966 1.974 1.00 0.00 H new ATOM 0 HD2 HIS A 126 109.802 7.706 -0.370 1.00 0.00 H new ATOM 0 HE1 HIS A 126 112.228 10.012 -2.945 1.00 0.00 H new ATOM 0 HE2 HIS A 126 109.952 8.850 -2.738 1.00 0.00 H new ATOM 1100 N ASN A 127 115.300 9.333 2.216 1.00 0.00 N ATOM 1101 CA ASN A 127 116.039 9.975 3.296 1.00 0.00 C ATOM 1102 C ASN A 127 116.040 11.491 3.120 1.00 0.00 C ATOM 1103 O ASN A 127 115.963 12.001 2.003 1.00 0.00 O ATOM 1104 CB ASN A 127 117.490 9.487 3.290 1.00 0.00 C ATOM 1105 CG ASN A 127 118.263 10.198 2.176 1.00 0.00 C ATOM 1106 OD1 ASN A 127 118.405 11.420 2.189 1.00 0.00 O ATOM 1107 ND2 ASN A 127 118.772 9.492 1.206 1.00 0.00 N ATOM 0 H ASN A 127 115.466 9.733 1.292 1.00 0.00 H new ATOM 0 HA ASN A 127 115.555 9.718 4.238 1.00 0.00 H new ATOM 0 HB2 ASN A 127 117.956 9.686 4.255 1.00 0.00 H new ATOM 0 HB3 ASN A 127 117.521 8.408 3.138 1.00 0.00 H new ATOM 0 HD21 ASN A 127 119.289 9.953 0.457 1.00 0.00 H new ATOM 0 HD22 ASN A 127 118.654 8.479 1.196 1.00 0.00 H new ATOM 1114 N MET A 128 116.144 12.203 4.231 1.00 0.00 N ATOM 1115 CA MET A 128 116.174 13.655 4.191 1.00 0.00 C ATOM 1116 C MET A 128 117.485 14.170 4.776 1.00 0.00 C ATOM 1117 O MET A 128 117.519 15.153 5.515 1.00 0.00 O ATOM 1118 CB MET A 128 114.984 14.225 4.962 1.00 0.00 C ATOM 1119 CG MET A 128 113.698 13.893 4.202 1.00 0.00 C ATOM 1120 SD MET A 128 112.289 14.703 4.996 1.00 0.00 S ATOM 1121 CE MET A 128 112.206 13.632 6.448 1.00 0.00 C ATOM 0 H MET A 128 116.209 11.801 5.166 1.00 0.00 H new ATOM 0 HA MET A 128 116.106 13.982 3.154 1.00 0.00 H new ATOM 0 HB2 MET A 128 114.948 13.803 5.966 1.00 0.00 H new ATOM 0 HB3 MET A 128 115.089 15.304 5.073 1.00 0.00 H new ATOM 0 HG2 MET A 128 113.782 14.222 3.166 1.00 0.00 H new ATOM 0 HG3 MET A 128 113.545 12.814 4.182 1.00 0.00 H new ATOM 0 HE1 MET A 128 111.448 14.008 7.135 1.00 0.00 H new ATOM 0 HE2 MET A 128 111.946 12.620 6.139 1.00 0.00 H new ATOM 0 HE3 MET A 128 113.175 13.621 6.948 1.00 0.00 H new ATOM 1131 N SER A 129 118.565 13.491 4.411 1.00 0.00 N ATOM 1132 CA SER A 129 119.901 13.859 4.859 1.00 0.00 C ATOM 1133 C SER A 129 119.917 14.326 6.319 1.00 0.00 C ATOM 1134 O SER A 129 120.887 14.939 6.765 1.00 0.00 O ATOM 1135 CB SER A 129 120.405 15.001 3.980 1.00 0.00 C ATOM 1136 OG SER A 129 119.297 15.780 3.553 1.00 0.00 O ATOM 0 H SER A 129 118.540 12.675 3.800 1.00 0.00 H new ATOM 0 HA SER A 129 120.537 12.977 4.783 1.00 0.00 H new ATOM 0 HB2 SER A 129 121.109 15.621 4.535 1.00 0.00 H new ATOM 0 HB3 SER A 129 120.941 14.604 3.118 1.00 0.00 H new ATOM 0 HG SER A 129 119.613 16.517 2.989 1.00 0.00 H new ATOM 1142 N LYS A 130 118.851 14.041 7.068 1.00 0.00 N ATOM 1143 CA LYS A 130 118.803 14.464 8.465 1.00 0.00 C ATOM 1144 C LYS A 130 118.895 13.287 9.430 1.00 0.00 C ATOM 1145 O LYS A 130 118.142 12.323 9.353 1.00 0.00 O ATOM 1146 CB LYS A 130 117.522 15.254 8.741 1.00 0.00 C ATOM 1147 CG LYS A 130 116.294 14.344 8.778 1.00 0.00 C ATOM 1148 CD LYS A 130 115.028 15.194 8.960 1.00 0.00 C ATOM 1149 CE LYS A 130 115.096 15.962 10.283 1.00 0.00 C ATOM 1150 NZ LYS A 130 113.725 16.415 10.664 1.00 0.00 N ATOM 0 H LYS A 130 118.030 13.532 6.741 1.00 0.00 H new ATOM 0 HA LYS A 130 119.672 15.101 8.632 1.00 0.00 H new ATOM 0 HB2 LYS A 130 117.615 15.778 9.692 1.00 0.00 H new ATOM 0 HB3 LYS A 130 117.389 16.013 7.970 1.00 0.00 H new ATOM 0 HG2 LYS A 130 116.228 13.768 7.855 1.00 0.00 H new ATOM 0 HG3 LYS A 130 116.384 13.628 9.595 1.00 0.00 H new ATOM 0 HD2 LYS A 130 114.927 15.893 8.130 1.00 0.00 H new ATOM 0 HD3 LYS A 130 114.146 14.554 8.947 1.00 0.00 H new ATOM 0 HE2 LYS A 130 115.511 15.326 11.065 1.00 0.00 H new ATOM 0 HE3 LYS A 130 115.760 16.820 10.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 113.769 16.937 11.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 113.346 17.036 9.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 113.104 15.588 10.774 1.00 0.00 H new ATOM 1164 N LYS A 131 119.830 13.384 10.357 1.00 0.00 N ATOM 1165 CA LYS A 131 120.012 12.336 11.344 1.00 0.00 C ATOM 1166 C LYS A 131 118.653 11.786 11.776 1.00 0.00 C ATOM 1167 O LYS A 131 117.650 12.500 11.776 1.00 0.00 O ATOM 1168 CB LYS A 131 120.756 12.909 12.556 1.00 0.00 C ATOM 1169 CG LYS A 131 120.937 11.838 13.645 1.00 0.00 C ATOM 1170 CD LYS A 131 121.907 10.753 13.163 1.00 0.00 C ATOM 1171 CE LYS A 131 122.328 9.887 14.348 1.00 0.00 C ATOM 1172 NZ LYS A 131 123.244 8.811 13.872 1.00 0.00 N ATOM 0 H LYS A 131 120.471 14.172 10.447 1.00 0.00 H new ATOM 0 HA LYS A 131 120.596 11.524 10.911 1.00 0.00 H new ATOM 0 HB2 LYS A 131 121.730 13.286 12.245 1.00 0.00 H new ATOM 0 HB3 LYS A 131 120.202 13.756 12.961 1.00 0.00 H new ATOM 0 HG2 LYS A 131 121.317 12.297 14.557 1.00 0.00 H new ATOM 0 HG3 LYS A 131 119.973 11.392 13.891 1.00 0.00 H new ATOM 0 HD2 LYS A 131 121.431 10.138 12.399 1.00 0.00 H new ATOM 0 HD3 LYS A 131 122.783 11.211 12.703 1.00 0.00 H new ATOM 0 HE2 LYS A 131 122.826 10.498 15.101 1.00 0.00 H new ATOM 0 HE3 LYS A 131 121.450 9.449 14.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 123.101 7.955 14.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 123.041 8.598 12.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 124.230 9.129 13.964 1.00 0.00 H new ATOM 1186 N GLY A 132 118.632 10.521 12.159 1.00 0.00 N ATOM 1187 CA GLY A 132 117.400 9.894 12.607 1.00 0.00 C ATOM 1188 C GLY A 132 116.506 9.472 11.433 1.00 0.00 C ATOM 1189 O GLY A 132 115.597 8.661 11.608 1.00 0.00 O ATOM 0 H GLY A 132 119.449 9.910 12.169 1.00 0.00 H new ATOM 0 HA2 GLY A 132 117.638 9.020 13.213 1.00 0.00 H new ATOM 0 HA3 GLY A 132 116.854 10.586 13.247 1.00 0.00 H new ATOM 1193 N VAL A 133 116.749 10.020 10.236 1.00 0.00 N ATOM 1194 CA VAL A 133 115.919 9.659 9.084 1.00 0.00 C ATOM 1195 C VAL A 133 116.487 8.419 8.386 1.00 0.00 C ATOM 1196 O VAL A 133 117.679 8.128 8.475 1.00 0.00 O ATOM 1197 CB VAL A 133 115.876 10.838 8.105 1.00 0.00 C ATOM 1198 CG1 VAL A 133 117.220 10.975 7.411 1.00 0.00 C ATOM 1199 CG2 VAL A 133 114.800 10.608 7.044 1.00 0.00 C ATOM 0 H VAL A 133 117.490 10.694 10.044 1.00 0.00 H new ATOM 0 HA VAL A 133 114.910 9.430 9.426 1.00 0.00 H new ATOM 0 HB VAL A 133 115.647 11.745 8.665 1.00 0.00 H new ATOM 0 HG11 VAL A 133 117.187 11.814 6.716 1.00 0.00 H new ATOM 0 HG12 VAL A 133 117.997 11.151 8.155 1.00 0.00 H new ATOM 0 HG13 VAL A 133 117.442 10.059 6.864 1.00 0.00 H new ATOM 0 HG21 VAL A 133 114.781 11.453 6.356 1.00 0.00 H new ATOM 0 HG22 VAL A 133 115.023 9.695 6.492 1.00 0.00 H new ATOM 0 HG23 VAL A 133 113.828 10.511 7.527 1.00 0.00 H new ATOM 1209 N LEU A 134 115.612 7.666 7.722 1.00 0.00 N ATOM 1210 CA LEU A 134 116.031 6.436 7.057 1.00 0.00 C ATOM 1211 C LEU A 134 116.916 6.693 5.837 1.00 0.00 C ATOM 1212 O LEU A 134 116.709 7.638 5.079 1.00 0.00 O ATOM 1213 CB LEU A 134 114.808 5.632 6.583 1.00 0.00 C ATOM 1214 CG LEU A 134 113.508 6.409 6.804 1.00 0.00 C ATOM 1215 CD1 LEU A 134 112.348 5.636 6.167 1.00 0.00 C ATOM 1216 CD2 LEU A 134 113.238 6.574 8.306 1.00 0.00 C ATOM 0 H LEU A 134 114.620 7.883 7.631 1.00 0.00 H new ATOM 0 HA LEU A 134 116.605 5.880 7.798 1.00 0.00 H new ATOM 0 HB2 LEU A 134 114.916 5.394 5.525 1.00 0.00 H new ATOM 0 HB3 LEU A 134 114.763 4.685 7.120 1.00 0.00 H new ATOM 0 HG LEU A 134 113.599 7.395 6.348 1.00 0.00 H new ATOM 0 HD11 LEU A 134 111.418 6.184 6.320 1.00 0.00 H new ATOM 0 HD12 LEU A 134 112.530 5.522 5.098 1.00 0.00 H new ATOM 0 HD13 LEU A 134 112.270 4.652 6.629 1.00 0.00 H new ATOM 0 HD21 LEU A 134 112.311 7.128 8.450 1.00 0.00 H new ATOM 0 HD22 LEU A 134 113.149 5.592 8.770 1.00 0.00 H new ATOM 0 HD23 LEU A 134 114.062 7.119 8.766 1.00 0.00 H new ATOM 1228 N PHE A 135 117.883 5.796 5.668 1.00 0.00 N ATOM 1229 CA PHE A 135 118.825 5.812 4.537 1.00 0.00 C ATOM 1230 C PHE A 135 119.784 7.014 4.523 1.00 0.00 C ATOM 1231 O PHE A 135 120.505 7.219 3.548 1.00 0.00 O ATOM 1232 CB PHE A 135 118.036 5.774 3.225 1.00 0.00 C ATOM 1233 CG PHE A 135 117.839 4.335 2.829 1.00 0.00 C ATOM 1234 CD1 PHE A 135 117.388 3.411 3.777 1.00 0.00 C ATOM 1235 CD2 PHE A 135 118.104 3.924 1.519 1.00 0.00 C ATOM 1236 CE1 PHE A 135 117.202 2.072 3.416 1.00 0.00 C ATOM 1237 CE2 PHE A 135 117.918 2.586 1.156 1.00 0.00 C ATOM 1238 CZ PHE A 135 117.468 1.658 2.107 1.00 0.00 C ATOM 0 H PHE A 135 118.042 5.025 6.317 1.00 0.00 H new ATOM 0 HA PHE A 135 119.454 4.929 4.652 1.00 0.00 H new ATOM 0 HB2 PHE A 135 117.072 6.269 3.348 1.00 0.00 H new ATOM 0 HB3 PHE A 135 118.573 6.312 2.444 1.00 0.00 H new ATOM 0 HD1 PHE A 135 117.183 3.731 4.788 1.00 0.00 H new ATOM 0 HD2 PHE A 135 118.452 4.639 0.788 1.00 0.00 H new ATOM 0 HE1 PHE A 135 116.853 1.359 4.148 1.00 0.00 H new ATOM 0 HE2 PHE A 135 118.121 2.268 0.144 1.00 0.00 H new ATOM 0 HZ PHE A 135 117.327 0.624 1.828 1.00 0.00 H new ATOM 1248 N SER A 136 119.801 7.811 5.579 1.00 0.00 N ATOM 1249 CA SER A 136 120.704 8.960 5.612 1.00 0.00 C ATOM 1250 C SER A 136 122.170 8.572 5.911 1.00 0.00 C ATOM 1251 O SER A 136 123.101 9.128 5.326 1.00 0.00 O ATOM 1252 CB SER A 136 120.229 9.943 6.675 1.00 0.00 C ATOM 1253 OG SER A 136 121.301 10.808 7.024 1.00 0.00 O ATOM 0 H SER A 136 119.218 7.693 6.407 1.00 0.00 H new ATOM 0 HA SER A 136 120.682 9.408 4.619 1.00 0.00 H new ATOM 0 HB2 SER A 136 119.385 10.523 6.300 1.00 0.00 H new ATOM 0 HB3 SER A 136 119.879 9.404 7.556 1.00 0.00 H new ATOM 0 HG SER A 136 121.000 11.443 7.707 1.00 0.00 H new ATOM 1259 N ASP A 137 122.368 7.664 6.870 1.00 0.00 N ATOM 1260 CA ASP A 137 123.717 7.270 7.291 1.00 0.00 C ATOM 1261 C ASP A 137 124.279 6.056 6.536 1.00 0.00 C ATOM 1262 O ASP A 137 125.387 5.615 6.823 1.00 0.00 O ATOM 1263 CB ASP A 137 123.690 6.951 8.787 1.00 0.00 C ATOM 1264 CG ASP A 137 123.289 8.203 9.567 1.00 0.00 C ATOM 1265 OD1 ASP A 137 123.532 9.291 9.069 1.00 0.00 O ATOM 1266 OD2 ASP A 137 122.747 8.056 10.650 1.00 0.00 O ATOM 0 H ASP A 137 121.616 7.189 7.368 1.00 0.00 H new ATOM 0 HA ASP A 137 124.374 8.109 7.062 1.00 0.00 H new ATOM 0 HB2 ASP A 137 122.984 6.144 8.985 1.00 0.00 H new ATOM 0 HB3 ASP A 137 124.670 6.604 9.114 1.00 0.00 H new ATOM 1271 N ILE A 138 123.538 5.506 5.587 1.00 0.00 N ATOM 1272 CA ILE A 138 124.046 4.342 4.863 1.00 0.00 C ATOM 1273 C ILE A 138 125.259 4.719 4.005 1.00 0.00 C ATOM 1274 O ILE A 138 126.090 3.875 3.672 1.00 0.00 O ATOM 1275 CB ILE A 138 122.949 3.758 3.974 1.00 0.00 C ATOM 1276 CG1 ILE A 138 122.539 4.780 2.911 1.00 0.00 C ATOM 1277 CG2 ILE A 138 121.735 3.418 4.842 1.00 0.00 C ATOM 1278 CD1 ILE A 138 121.577 4.122 1.922 1.00 0.00 C ATOM 0 H ILE A 138 122.613 5.830 5.304 1.00 0.00 H new ATOM 0 HA ILE A 138 124.356 3.595 5.594 1.00 0.00 H new ATOM 0 HB ILE A 138 123.321 2.860 3.481 1.00 0.00 H new ATOM 0 HG12 ILE A 138 122.063 5.640 3.382 1.00 0.00 H new ATOM 0 HG13 ILE A 138 123.420 5.150 2.387 1.00 0.00 H new ATOM 0 HG21 ILE A 138 120.946 3.000 4.217 1.00 0.00 H new ATOM 0 HG22 ILE A 138 122.022 2.689 5.599 1.00 0.00 H new ATOM 0 HG23 ILE A 138 121.371 4.323 5.329 1.00 0.00 H new ATOM 0 HD11 ILE A 138 121.283 4.847 1.163 1.00 0.00 H new ATOM 0 HD12 ILE A 138 122.070 3.276 1.443 1.00 0.00 H new ATOM 0 HD13 ILE A 138 120.691 3.773 2.453 1.00 0.00 H new ATOM 1290 N ALA A 139 125.358 5.997 3.653 1.00 0.00 N ATOM 1291 CA ALA A 139 126.480 6.465 2.844 1.00 0.00 C ATOM 1292 C ALA A 139 127.777 6.349 3.640 1.00 0.00 C ATOM 1293 O ALA A 139 128.877 6.501 3.106 1.00 0.00 O ATOM 1294 CB ALA A 139 126.257 7.928 2.468 1.00 0.00 C ATOM 0 H ALA A 139 124.685 6.719 3.910 1.00 0.00 H new ATOM 0 HA ALA A 139 126.550 5.855 1.943 1.00 0.00 H new ATOM 0 HB1 ALA A 139 127.093 8.280 1.864 1.00 0.00 H new ATOM 0 HB2 ALA A 139 125.333 8.020 1.897 1.00 0.00 H new ATOM 0 HB3 ALA A 139 126.185 8.530 3.374 1.00 0.00 H new ATOM 1300 N SER A 140 127.626 6.078 4.929 1.00 0.00 N ATOM 1301 CA SER A 140 128.774 5.944 5.806 1.00 0.00 C ATOM 1302 C SER A 140 129.387 4.550 5.681 1.00 0.00 C ATOM 1303 O SER A 140 130.399 4.243 6.308 1.00 0.00 O ATOM 1304 CB SER A 140 128.330 6.166 7.247 1.00 0.00 C ATOM 1305 OG SER A 140 127.473 5.104 7.631 1.00 0.00 O ATOM 0 H SER A 140 126.724 5.948 5.386 1.00 0.00 H new ATOM 0 HA SER A 140 129.522 6.684 5.522 1.00 0.00 H new ATOM 0 HB2 SER A 140 129.197 6.208 7.906 1.00 0.00 H new ATOM 0 HB3 SER A 140 127.812 7.121 7.339 1.00 0.00 H new ATOM 0 HG SER A 140 126.566 5.282 7.306 1.00 0.00 H new ATOM 1311 N LEU A 141 128.760 3.705 4.869 1.00 0.00 N ATOM 1312 CA LEU A 141 129.256 2.349 4.684 1.00 0.00 C ATOM 1313 C LEU A 141 130.656 2.355 4.061 1.00 0.00 C ATOM 1314 O LEU A 141 130.982 3.194 3.219 1.00 0.00 O ATOM 1315 CB LEU A 141 128.297 1.561 3.784 1.00 0.00 C ATOM 1316 CG LEU A 141 127.028 1.200 4.561 1.00 0.00 C ATOM 1317 CD1 LEU A 141 126.005 0.587 3.600 1.00 0.00 C ATOM 1318 CD2 LEU A 141 127.361 0.181 5.657 1.00 0.00 C ATOM 0 H LEU A 141 127.920 3.932 4.336 1.00 0.00 H new ATOM 0 HA LEU A 141 129.315 1.873 5.663 1.00 0.00 H new ATOM 0 HB2 LEU A 141 128.040 2.153 2.906 1.00 0.00 H new ATOM 0 HB3 LEU A 141 128.784 0.654 3.425 1.00 0.00 H new ATOM 0 HG LEU A 141 126.617 2.101 5.017 1.00 0.00 H new ATOM 0 HD11 LEU A 141 125.100 0.328 4.149 1.00 0.00 H new ATOM 0 HD12 LEU A 141 125.762 1.307 2.819 1.00 0.00 H new ATOM 0 HD13 LEU A 141 126.424 -0.312 3.147 1.00 0.00 H new ATOM 0 HD21 LEU A 141 126.454 -0.072 6.206 1.00 0.00 H new ATOM 0 HD22 LEU A 141 127.773 -0.720 5.203 1.00 0.00 H new ATOM 0 HD23 LEU A 141 128.093 0.609 6.342 1.00 0.00 H new ATOM 1330 N LYS A 142 131.478 1.407 4.503 1.00 0.00 N ATOM 1331 CA LYS A 142 132.847 1.290 4.014 1.00 0.00 C ATOM 1332 C LYS A 142 133.096 -0.082 3.391 1.00 0.00 C ATOM 1333 O LYS A 142 132.411 -1.058 3.691 1.00 0.00 O ATOM 1334 CB LYS A 142 133.824 1.499 5.171 1.00 0.00 C ATOM 1335 CG LYS A 142 133.784 2.962 5.626 1.00 0.00 C ATOM 1336 CD LYS A 142 134.731 3.146 6.809 1.00 0.00 C ATOM 1337 CE LYS A 142 134.769 4.620 7.215 1.00 0.00 C ATOM 1338 NZ LYS A 142 135.673 4.781 8.388 1.00 0.00 N ATOM 0 H LYS A 142 131.219 0.708 5.200 1.00 0.00 H new ATOM 0 HA LYS A 142 133.000 2.052 3.249 1.00 0.00 H new ATOM 0 HB2 LYS A 142 133.564 0.843 6.002 1.00 0.00 H new ATOM 0 HB3 LYS A 142 134.834 1.233 4.859 1.00 0.00 H new ATOM 0 HG2 LYS A 142 134.075 3.618 4.806 1.00 0.00 H new ATOM 0 HG3 LYS A 142 132.769 3.239 5.911 1.00 0.00 H new ATOM 0 HD2 LYS A 142 134.401 2.536 7.650 1.00 0.00 H new ATOM 0 HD3 LYS A 142 135.732 2.806 6.542 1.00 0.00 H new ATOM 0 HE2 LYS A 142 135.121 5.230 6.383 1.00 0.00 H new ATOM 0 HE3 LYS A 142 133.766 4.967 7.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 135.703 5.782 8.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 135.318 4.210 9.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 136.631 4.464 8.134 1.00 0.00 H new ATOM 1352 N LYS A 143 134.091 -0.130 2.521 1.00 0.00 N ATOM 1353 CA LYS A 143 134.461 -1.364 1.841 1.00 0.00 C ATOM 1354 C LYS A 143 134.656 -2.527 2.821 1.00 0.00 C ATOM 1355 O LYS A 143 135.341 -2.401 3.838 1.00 0.00 O ATOM 1356 CB LYS A 143 135.759 -1.120 1.085 1.00 0.00 C ATOM 1357 CG LYS A 143 136.112 -2.343 0.243 1.00 0.00 C ATOM 1358 CD LYS A 143 137.357 -2.021 -0.583 1.00 0.00 C ATOM 1359 CE LYS A 143 137.739 -3.218 -1.454 1.00 0.00 C ATOM 1360 NZ LYS A 143 138.940 -2.860 -2.257 1.00 0.00 N ATOM 0 H LYS A 143 134.662 0.676 2.267 1.00 0.00 H new ATOM 0 HA LYS A 143 133.653 -1.641 1.163 1.00 0.00 H new ATOM 0 HB2 LYS A 143 135.657 -0.244 0.444 1.00 0.00 H new ATOM 0 HB3 LYS A 143 136.564 -0.908 1.788 1.00 0.00 H new ATOM 0 HG2 LYS A 143 136.296 -3.204 0.885 1.00 0.00 H new ATOM 0 HG3 LYS A 143 135.281 -2.605 -0.411 1.00 0.00 H new ATOM 0 HD2 LYS A 143 137.170 -1.150 -1.211 1.00 0.00 H new ATOM 0 HD3 LYS A 143 138.185 -1.765 0.078 1.00 0.00 H new ATOM 0 HE2 LYS A 143 137.947 -4.088 -0.831 1.00 0.00 H new ATOM 0 HE3 LYS A 143 136.912 -3.487 -2.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 139.211 -3.667 -2.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 138.723 -2.040 -2.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 139.726 -2.623 -1.619 1.00 0.00 H new ATOM 1374 N GLY A 144 134.065 -3.669 2.483 1.00 0.00 N ATOM 1375 CA GLY A 144 134.202 -4.862 3.318 1.00 0.00 C ATOM 1376 C GLY A 144 133.264 -4.834 4.526 1.00 0.00 C ATOM 1377 O GLY A 144 133.367 -5.677 5.420 1.00 0.00 O ATOM 0 H GLY A 144 133.493 -3.795 1.648 1.00 0.00 H new ATOM 0 HA2 GLY A 144 133.993 -5.748 2.719 1.00 0.00 H new ATOM 0 HA3 GLY A 144 135.233 -4.946 3.663 1.00 0.00 H new ATOM 1381 N ASP A 145 132.355 -3.864 4.562 1.00 0.00 N ATOM 1382 CA ASP A 145 131.422 -3.764 5.694 1.00 0.00 C ATOM 1383 C ASP A 145 130.357 -4.857 5.601 1.00 0.00 C ATOM 1384 O ASP A 145 129.795 -5.090 4.538 1.00 0.00 O ATOM 1385 CB ASP A 145 130.750 -2.385 5.718 1.00 0.00 C ATOM 1386 CG ASP A 145 129.903 -2.252 6.984 1.00 0.00 C ATOM 1387 OD1 ASP A 145 129.613 -3.269 7.591 1.00 0.00 O ATOM 1388 OD2 ASP A 145 129.562 -1.132 7.328 1.00 0.00 O ATOM 0 H ASP A 145 132.240 -3.150 3.843 1.00 0.00 H new ATOM 0 HA ASP A 145 131.988 -3.895 6.616 1.00 0.00 H new ATOM 0 HB2 ASP A 145 131.506 -1.600 5.689 1.00 0.00 H new ATOM 0 HB3 ASP A 145 130.125 -2.258 4.834 1.00 0.00 H new ATOM 1393 N LYS A 146 130.098 -5.539 6.712 1.00 0.00 N ATOM 1394 CA LYS A 146 129.110 -6.614 6.705 1.00 0.00 C ATOM 1395 C LYS A 146 127.674 -6.073 6.770 1.00 0.00 C ATOM 1396 O LYS A 146 127.371 -5.117 7.487 1.00 0.00 O ATOM 1397 CB LYS A 146 129.352 -7.543 7.901 1.00 0.00 C ATOM 1398 CG LYS A 146 130.744 -8.191 7.806 1.00 0.00 C ATOM 1399 CD LYS A 146 130.786 -9.206 6.653 1.00 0.00 C ATOM 1400 CE LYS A 146 132.028 -10.091 6.799 1.00 0.00 C ATOM 1401 NZ LYS A 146 132.001 -11.158 5.759 1.00 0.00 N ATOM 0 H LYS A 146 130.548 -5.372 7.612 1.00 0.00 H new ATOM 0 HA LYS A 146 129.224 -7.161 5.769 1.00 0.00 H new ATOM 0 HB2 LYS A 146 129.270 -6.979 8.830 1.00 0.00 H new ATOM 0 HB3 LYS A 146 128.585 -8.317 7.929 1.00 0.00 H new ATOM 0 HG2 LYS A 146 131.500 -7.422 7.649 1.00 0.00 H new ATOM 0 HG3 LYS A 146 130.985 -8.688 8.745 1.00 0.00 H new ATOM 0 HD2 LYS A 146 129.885 -9.820 6.661 1.00 0.00 H new ATOM 0 HD3 LYS A 146 130.808 -8.685 5.696 1.00 0.00 H new ATOM 0 HE2 LYS A 146 132.931 -9.489 6.695 1.00 0.00 H new ATOM 0 HE3 LYS A 146 132.055 -10.537 7.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 132.844 -11.760 5.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 131.146 -11.738 5.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 131.995 -10.722 4.815 1.00 0.00 H new ATOM 1415 N ILE A 147 126.799 -6.717 6.007 1.00 0.00 N ATOM 1416 CA ILE A 147 125.387 -6.351 5.948 1.00 0.00 C ATOM 1417 C ILE A 147 124.555 -7.629 5.898 1.00 0.00 C ATOM 1418 O ILE A 147 124.953 -8.608 5.269 1.00 0.00 O ATOM 1419 CB ILE A 147 125.110 -5.512 4.699 1.00 0.00 C ATOM 1420 CG1 ILE A 147 125.871 -4.190 4.796 1.00 0.00 C ATOM 1421 CG2 ILE A 147 123.606 -5.235 4.592 1.00 0.00 C ATOM 1422 CD1 ILE A 147 125.717 -3.426 3.479 1.00 0.00 C ATOM 0 H ILE A 147 127.047 -7.507 5.412 1.00 0.00 H new ATOM 0 HA ILE A 147 125.125 -5.764 6.828 1.00 0.00 H new ATOM 0 HB ILE A 147 125.440 -6.055 3.814 1.00 0.00 H new ATOM 0 HG12 ILE A 147 125.486 -3.594 5.624 1.00 0.00 H new ATOM 0 HG13 ILE A 147 126.925 -4.377 5.001 1.00 0.00 H new ATOM 0 HG21 ILE A 147 123.409 -4.637 3.702 1.00 0.00 H new ATOM 0 HG22 ILE A 147 123.066 -6.179 4.522 1.00 0.00 H new ATOM 0 HG23 ILE A 147 123.272 -4.691 5.476 1.00 0.00 H new ATOM 0 HD11 ILE A 147 126.257 -2.481 3.541 1.00 0.00 H new ATOM 0 HD12 ILE A 147 126.123 -4.023 2.662 1.00 0.00 H new ATOM 0 HD13 ILE A 147 124.661 -3.228 3.294 1.00 0.00 H new ATOM 1434 N TYR A 148 123.430 -7.650 6.607 1.00 0.00 N ATOM 1435 CA TYR A 148 122.631 -8.869 6.645 1.00 0.00 C ATOM 1436 C TYR A 148 121.160 -8.636 6.305 1.00 0.00 C ATOM 1437 O TYR A 148 120.541 -7.665 6.742 1.00 0.00 O ATOM 1438 CB TYR A 148 122.705 -9.443 8.059 1.00 0.00 C ATOM 1439 CG TYR A 148 124.113 -9.318 8.590 1.00 0.00 C ATOM 1440 CD1 TYR A 148 125.040 -10.343 8.372 1.00 0.00 C ATOM 1441 CD2 TYR A 148 124.488 -8.178 9.314 1.00 0.00 C ATOM 1442 CE1 TYR A 148 126.346 -10.228 8.878 1.00 0.00 C ATOM 1443 CE2 TYR A 148 125.790 -8.064 9.821 1.00 0.00 C ATOM 1444 CZ TYR A 148 126.717 -9.088 9.602 1.00 0.00 C ATOM 1445 OH TYR A 148 127.999 -8.974 10.102 1.00 0.00 O ATOM 0 H TYR A 148 123.061 -6.866 7.145 1.00 0.00 H new ATOM 0 HA TYR A 148 123.037 -9.548 5.895 1.00 0.00 H new ATOM 0 HB2 TYR A 148 122.012 -8.914 8.713 1.00 0.00 H new ATOM 0 HB3 TYR A 148 122.401 -10.490 8.053 1.00 0.00 H new ATOM 0 HD1 TYR A 148 124.752 -11.222 7.815 1.00 0.00 H new ATOM 0 HD2 TYR A 148 123.773 -7.386 9.482 1.00 0.00 H new ATOM 0 HE1 TYR A 148 127.063 -11.018 8.709 1.00 0.00 H new ATOM 0 HE2 TYR A 148 126.077 -7.186 10.380 1.00 0.00 H new ATOM 0 HH TYR A 148 128.090 -8.122 10.578 1.00 0.00 H new ATOM 1455 N LEU A 149 120.597 -9.587 5.560 1.00 0.00 N ATOM 1456 CA LEU A 149 119.179 -9.535 5.210 1.00 0.00 C ATOM 1457 C LEU A 149 118.493 -10.685 5.927 1.00 0.00 C ATOM 1458 O LEU A 149 118.986 -11.809 5.897 1.00 0.00 O ATOM 1459 CB LEU A 149 118.971 -9.717 3.698 1.00 0.00 C ATOM 1460 CG LEU A 149 119.905 -8.798 2.930 1.00 0.00 C ATOM 1461 CD1 LEU A 149 119.557 -8.826 1.441 1.00 0.00 C ATOM 1462 CD2 LEU A 149 119.780 -7.367 3.461 1.00 0.00 C ATOM 0 H LEU A 149 121.096 -10.396 5.190 1.00 0.00 H new ATOM 0 HA LEU A 149 118.771 -8.566 5.499 1.00 0.00 H new ATOM 0 HB2 LEU A 149 119.158 -10.754 3.419 1.00 0.00 H new ATOM 0 HB3 LEU A 149 117.936 -9.498 3.436 1.00 0.00 H new ATOM 0 HG LEU A 149 120.930 -9.143 3.064 1.00 0.00 H new ATOM 0 HD11 LEU A 149 120.231 -8.164 0.897 1.00 0.00 H new ATOM 0 HD12 LEU A 149 119.662 -9.843 1.062 1.00 0.00 H new ATOM 0 HD13 LEU A 149 118.529 -8.491 1.301 1.00 0.00 H new ATOM 0 HD21 LEU A 149 120.452 -6.713 2.906 1.00 0.00 H new ATOM 0 HD22 LEU A 149 118.754 -7.021 3.337 1.00 0.00 H new ATOM 0 HD23 LEU A 149 120.045 -7.347 4.518 1.00 0.00 H new ATOM 1474 N TYR A 150 117.381 -10.412 6.587 1.00 0.00 N ATOM 1475 CA TYR A 150 116.691 -11.463 7.315 1.00 0.00 C ATOM 1476 C TYR A 150 115.392 -11.880 6.642 1.00 0.00 C ATOM 1477 O TYR A 150 114.391 -11.164 6.704 1.00 0.00 O ATOM 1478 CB TYR A 150 116.365 -10.965 8.723 1.00 0.00 C ATOM 1479 CG TYR A 150 117.596 -11.014 9.592 1.00 0.00 C ATOM 1480 CD1 TYR A 150 118.547 -9.988 9.530 1.00 0.00 C ATOM 1481 CD2 TYR A 150 117.778 -12.085 10.474 1.00 0.00 C ATOM 1482 CE1 TYR A 150 119.681 -10.039 10.351 1.00 0.00 C ATOM 1483 CE2 TYR A 150 118.911 -12.135 11.292 1.00 0.00 C ATOM 1484 CZ TYR A 150 119.861 -11.112 11.230 1.00 0.00 C ATOM 1485 OH TYR A 150 120.981 -11.161 12.036 1.00 0.00 O ATOM 0 H TYR A 150 116.943 -9.492 6.635 1.00 0.00 H new ATOM 0 HA TYR A 150 117.353 -12.329 7.340 1.00 0.00 H new ATOM 0 HB2 TYR A 150 115.985 -9.945 8.676 1.00 0.00 H new ATOM 0 HB3 TYR A 150 115.578 -11.579 9.160 1.00 0.00 H new ATOM 0 HD1 TYR A 150 118.407 -9.160 8.851 1.00 0.00 H new ATOM 0 HD2 TYR A 150 117.042 -12.874 10.523 1.00 0.00 H new ATOM 0 HE1 TYR A 150 120.417 -9.249 10.305 1.00 0.00 H new ATOM 0 HE2 TYR A 150 119.052 -12.963 11.971 1.00 0.00 H new ATOM 0 HH TYR A 150 121.784 -11.031 11.489 1.00 0.00 H new ATOM 1495 N ASP A 151 115.389 -13.068 6.048 1.00 0.00 N ATOM 1496 CA ASP A 151 114.185 -13.587 5.438 1.00 0.00 C ATOM 1497 C ASP A 151 113.434 -14.333 6.525 1.00 0.00 C ATOM 1498 O ASP A 151 114.033 -14.721 7.527 1.00 0.00 O ATOM 1499 CB ASP A 151 114.537 -14.544 4.298 1.00 0.00 C ATOM 1500 CG ASP A 151 114.656 -13.763 2.990 1.00 0.00 C ATOM 1501 OD1 ASP A 151 115.092 -12.627 3.039 1.00 0.00 O ATOM 1502 OD2 ASP A 151 114.309 -14.316 1.959 1.00 0.00 O ATOM 0 H ASP A 151 116.202 -13.680 5.979 1.00 0.00 H new ATOM 0 HA ASP A 151 113.582 -12.781 5.020 1.00 0.00 H new ATOM 0 HB2 ASP A 151 115.475 -15.054 4.515 1.00 0.00 H new ATOM 0 HB3 ASP A 151 113.770 -15.313 4.205 1.00 0.00 H new ATOM 1507 N ASN A 152 112.141 -14.528 6.358 1.00 0.00 N ATOM 1508 CA ASN A 152 111.385 -15.193 7.405 1.00 0.00 C ATOM 1509 C ASN A 152 111.959 -16.575 7.714 1.00 0.00 C ATOM 1510 O ASN A 152 111.639 -17.163 8.745 1.00 0.00 O ATOM 1511 CB ASN A 152 109.932 -15.336 6.963 1.00 0.00 C ATOM 1512 CG ASN A 152 109.879 -16.044 5.608 1.00 0.00 C ATOM 1513 OD1 ASN A 152 110.918 -16.318 5.007 1.00 0.00 O ATOM 1514 ND2 ASN A 152 108.723 -16.359 5.094 1.00 0.00 N ATOM 0 H ASN A 152 111.604 -14.247 5.537 1.00 0.00 H new ATOM 0 HA ASN A 152 111.448 -14.588 8.310 1.00 0.00 H new ATOM 0 HB2 ASN A 152 109.369 -15.904 7.704 1.00 0.00 H new ATOM 0 HB3 ASN A 152 109.464 -14.354 6.891 1.00 0.00 H new ATOM 0 HD21 ASN A 152 108.678 -16.833 4.192 1.00 0.00 H new ATOM 0 HD22 ASN A 152 107.864 -16.131 5.594 1.00 0.00 H new ATOM 1521 N GLU A 153 112.795 -17.105 6.820 1.00 0.00 N ATOM 1522 CA GLU A 153 113.362 -18.434 7.050 1.00 0.00 C ATOM 1523 C GLU A 153 114.888 -18.410 7.262 1.00 0.00 C ATOM 1524 O GLU A 153 115.437 -19.300 7.911 1.00 0.00 O ATOM 1525 CB GLU A 153 113.047 -19.328 5.848 1.00 0.00 C ATOM 1526 CG GLU A 153 111.541 -19.575 5.780 1.00 0.00 C ATOM 1527 CD GLU A 153 111.208 -20.439 4.558 1.00 0.00 C ATOM 1528 OE1 GLU A 153 112.112 -20.731 3.794 1.00 0.00 O ATOM 1529 OE2 GLU A 153 110.051 -20.800 4.417 1.00 0.00 O ATOM 0 H GLU A 153 113.088 -16.651 5.955 1.00 0.00 H new ATOM 0 HA GLU A 153 112.911 -18.820 7.964 1.00 0.00 H new ATOM 0 HB2 GLU A 153 113.391 -18.854 4.928 1.00 0.00 H new ATOM 0 HB3 GLU A 153 113.578 -20.276 5.936 1.00 0.00 H new ATOM 0 HG2 GLU A 153 111.204 -20.071 6.690 1.00 0.00 H new ATOM 0 HG3 GLU A 153 111.010 -18.625 5.720 1.00 0.00 H new ATOM 1536 N ASN A 154 115.582 -17.441 6.667 1.00 0.00 N ATOM 1537 CA ASN A 154 117.045 -17.427 6.783 1.00 0.00 C ATOM 1538 C ASN A 154 117.640 -16.021 6.820 1.00 0.00 C ATOM 1539 O ASN A 154 116.939 -15.016 6.712 1.00 0.00 O ATOM 1540 CB ASN A 154 117.626 -18.135 5.562 1.00 0.00 C ATOM 1541 CG ASN A 154 116.636 -19.187 5.072 1.00 0.00 C ATOM 1542 OD1 ASN A 154 116.687 -20.348 5.483 1.00 0.00 O ATOM 1543 ND2 ASN A 154 115.724 -18.833 4.214 1.00 0.00 N ATOM 0 H ASN A 154 115.178 -16.681 6.119 1.00 0.00 H new ATOM 0 HA ASN A 154 117.294 -17.919 7.723 1.00 0.00 H new ATOM 0 HB2 ASN A 154 117.829 -17.413 4.771 1.00 0.00 H new ATOM 0 HB3 ASN A 154 118.576 -18.604 5.817 1.00 0.00 H new ATOM 0 HD21 ASN A 154 115.047 -19.518 3.878 1.00 0.00 H new ATOM 0 HD22 ASN A 154 115.687 -17.871 3.877 1.00 0.00 H new ATOM 1550 N GLU A 155 118.968 -15.981 6.947 1.00 0.00 N ATOM 1551 CA GLU A 155 119.704 -14.724 6.968 1.00 0.00 C ATOM 1552 C GLU A 155 120.877 -14.798 5.982 1.00 0.00 C ATOM 1553 O GLU A 155 121.581 -15.804 5.912 1.00 0.00 O ATOM 1554 CB GLU A 155 120.241 -14.455 8.373 1.00 0.00 C ATOM 1555 CG GLU A 155 120.952 -13.099 8.383 1.00 0.00 C ATOM 1556 CD GLU A 155 121.538 -12.827 9.768 1.00 0.00 C ATOM 1557 OE1 GLU A 155 121.525 -13.729 10.585 1.00 0.00 O ATOM 1558 OE2 GLU A 155 121.992 -11.717 9.987 1.00 0.00 O ATOM 0 H GLU A 155 119.554 -16.811 7.037 1.00 0.00 H new ATOM 0 HA GLU A 155 119.032 -13.916 6.679 1.00 0.00 H new ATOM 0 HB2 GLU A 155 119.425 -14.457 9.095 1.00 0.00 H new ATOM 0 HB3 GLU A 155 120.931 -15.244 8.670 1.00 0.00 H new ATOM 0 HG2 GLU A 155 121.745 -13.089 7.635 1.00 0.00 H new ATOM 0 HG3 GLU A 155 120.251 -12.309 8.114 1.00 0.00 H new ATOM 1565 N TYR A 156 121.075 -13.736 5.208 1.00 0.00 N ATOM 1566 CA TYR A 156 122.151 -13.715 4.217 1.00 0.00 C ATOM 1567 C TYR A 156 123.282 -12.766 4.626 1.00 0.00 C ATOM 1568 O TYR A 156 123.031 -11.633 5.028 1.00 0.00 O ATOM 1569 CB TYR A 156 121.560 -13.238 2.901 1.00 0.00 C ATOM 1570 CG TYR A 156 120.434 -14.156 2.523 1.00 0.00 C ATOM 1571 CD1 TYR A 156 120.679 -15.301 1.757 1.00 0.00 C ATOM 1572 CD2 TYR A 156 119.140 -13.862 2.954 1.00 0.00 C ATOM 1573 CE1 TYR A 156 119.621 -16.152 1.422 1.00 0.00 C ATOM 1574 CE2 TYR A 156 118.084 -14.706 2.621 1.00 0.00 C ATOM 1575 CZ TYR A 156 118.320 -15.854 1.854 1.00 0.00 C ATOM 1576 OH TYR A 156 117.273 -16.692 1.524 1.00 0.00 O ATOM 0 H TYR A 156 120.513 -12.886 5.245 1.00 0.00 H new ATOM 0 HA TYR A 156 122.572 -14.717 4.132 1.00 0.00 H new ATOM 0 HB2 TYR A 156 121.198 -12.214 2.997 1.00 0.00 H new ATOM 0 HB3 TYR A 156 122.323 -13.234 2.123 1.00 0.00 H new ATOM 0 HD1 TYR A 156 121.682 -15.527 1.426 1.00 0.00 H new ATOM 0 HD2 TYR A 156 118.957 -12.978 3.547 1.00 0.00 H new ATOM 0 HE1 TYR A 156 119.805 -17.037 0.832 1.00 0.00 H new ATOM 0 HE2 TYR A 156 117.083 -14.476 2.954 1.00 0.00 H new ATOM 0 HH TYR A 156 116.441 -16.340 1.903 1.00 0.00 H new ATOM 1586 N GLU A 157 124.523 -13.240 4.509 1.00 0.00 N ATOM 1587 CA GLU A 157 125.676 -12.413 4.860 1.00 0.00 C ATOM 1588 C GLU A 157 126.235 -11.666 3.648 1.00 0.00 C ATOM 1589 O GLU A 157 126.782 -12.267 2.724 1.00 0.00 O ATOM 1590 CB GLU A 157 126.784 -13.283 5.460 1.00 0.00 C ATOM 1591 CG GLU A 157 126.378 -13.721 6.867 1.00 0.00 C ATOM 1592 CD GLU A 157 127.449 -14.650 7.446 1.00 0.00 C ATOM 1593 OE1 GLU A 157 128.419 -14.908 6.752 1.00 0.00 O ATOM 1594 OE2 GLU A 157 127.285 -15.080 8.574 1.00 0.00 O ATOM 0 H GLU A 157 124.753 -14.177 4.179 1.00 0.00 H new ATOM 0 HA GLU A 157 125.334 -11.678 5.589 1.00 0.00 H new ATOM 0 HB2 GLU A 157 126.957 -14.156 4.831 1.00 0.00 H new ATOM 0 HB3 GLU A 157 127.720 -12.726 5.496 1.00 0.00 H new ATOM 0 HG2 GLU A 157 126.254 -12.849 7.509 1.00 0.00 H new ATOM 0 HG3 GLU A 157 125.416 -14.233 6.836 1.00 0.00 H new ATOM 1601 N TYR A 158 126.095 -10.344 3.666 1.00 0.00 N ATOM 1602 CA TYR A 158 126.592 -9.513 2.578 1.00 0.00 C ATOM 1603 C TYR A 158 127.754 -8.629 3.043 1.00 0.00 C ATOM 1604 O TYR A 158 127.786 -8.166 4.182 1.00 0.00 O ATOM 1605 CB TYR A 158 125.475 -8.603 2.068 1.00 0.00 C ATOM 1606 CG TYR A 158 124.574 -9.355 1.120 1.00 0.00 C ATOM 1607 CD1 TYR A 158 123.466 -10.068 1.603 1.00 0.00 C ATOM 1608 CD2 TYR A 158 124.843 -9.324 -0.252 1.00 0.00 C ATOM 1609 CE1 TYR A 158 122.629 -10.748 0.705 1.00 0.00 C ATOM 1610 CE2 TYR A 158 124.010 -10.004 -1.145 1.00 0.00 C ATOM 1611 CZ TYR A 158 122.901 -10.715 -0.665 1.00 0.00 C ATOM 1612 OH TYR A 158 122.077 -11.384 -1.546 1.00 0.00 O ATOM 0 H TYR A 158 125.643 -9.828 4.420 1.00 0.00 H new ATOM 0 HA TYR A 158 126.938 -10.178 1.786 1.00 0.00 H new ATOM 0 HB2 TYR A 158 124.894 -8.224 2.909 1.00 0.00 H new ATOM 0 HB3 TYR A 158 125.904 -7.738 1.562 1.00 0.00 H new ATOM 0 HD1 TYR A 158 123.258 -10.093 2.662 1.00 0.00 H new ATOM 0 HD2 TYR A 158 125.696 -8.774 -0.622 1.00 0.00 H new ATOM 0 HE1 TYR A 158 121.775 -11.297 1.073 1.00 0.00 H new ATOM 0 HE2 TYR A 158 124.220 -9.982 -2.204 1.00 0.00 H new ATOM 0 HH TYR A 158 122.406 -11.259 -2.461 1.00 0.00 H new ATOM 1622 N ALA A 159 128.698 -8.389 2.138 1.00 0.00 N ATOM 1623 CA ALA A 159 129.852 -7.547 2.441 1.00 0.00 C ATOM 1624 C ALA A 159 129.908 -6.359 1.476 1.00 0.00 C ATOM 1625 O ALA A 159 130.018 -6.537 0.263 1.00 0.00 O ATOM 1626 CB ALA A 159 131.131 -8.373 2.282 1.00 0.00 C ATOM 0 H ALA A 159 128.687 -8.765 1.190 1.00 0.00 H new ATOM 0 HA ALA A 159 129.763 -7.178 3.463 1.00 0.00 H new ATOM 0 HB1 ALA A 159 131.997 -7.750 2.507 1.00 0.00 H new ATOM 0 HB2 ALA A 159 131.105 -9.220 2.968 1.00 0.00 H new ATOM 0 HB3 ALA A 159 131.203 -8.738 1.258 1.00 0.00 H new ATOM 1632 N VAL A 160 129.862 -5.145 2.022 1.00 0.00 N ATOM 1633 CA VAL A 160 129.944 -3.949 1.191 1.00 0.00 C ATOM 1634 C VAL A 160 131.253 -3.940 0.424 1.00 0.00 C ATOM 1635 O VAL A 160 132.305 -4.234 0.996 1.00 0.00 O ATOM 1636 CB VAL A 160 129.886 -2.691 2.048 1.00 0.00 C ATOM 1637 CG1 VAL A 160 130.090 -1.468 1.155 1.00 0.00 C ATOM 1638 CG2 VAL A 160 128.525 -2.594 2.723 1.00 0.00 C ATOM 0 H VAL A 160 129.770 -4.966 3.022 1.00 0.00 H new ATOM 0 HA VAL A 160 129.099 -3.962 0.502 1.00 0.00 H new ATOM 0 HB VAL A 160 130.666 -2.732 2.808 1.00 0.00 H new ATOM 0 HG11 VAL A 160 130.050 -0.564 1.762 1.00 0.00 H new ATOM 0 HG12 VAL A 160 131.061 -1.533 0.665 1.00 0.00 H new ATOM 0 HG13 VAL A 160 129.305 -1.434 0.400 1.00 0.00 H new ATOM 0 HG21 VAL A 160 128.486 -1.693 3.336 1.00 0.00 H new ATOM 0 HG22 VAL A 160 127.744 -2.550 1.963 1.00 0.00 H new ATOM 0 HG23 VAL A 160 128.369 -3.469 3.354 1.00 0.00 H new ATOM 1648 N THR A 161 131.186 -3.586 -0.854 1.00 0.00 N ATOM 1649 CA THR A 161 132.384 -3.529 -1.680 1.00 0.00 C ATOM 1650 C THR A 161 132.802 -2.078 -1.935 1.00 0.00 C ATOM 1651 O THR A 161 133.974 -1.792 -2.184 1.00 0.00 O ATOM 1652 CB THR A 161 132.103 -4.222 -3.016 1.00 0.00 C ATOM 1653 OG1 THR A 161 130.820 -3.825 -3.496 1.00 0.00 O ATOM 1654 CG2 THR A 161 132.127 -5.738 -2.826 1.00 0.00 C ATOM 0 H THR A 161 130.323 -3.336 -1.337 1.00 0.00 H new ATOM 0 HA THR A 161 133.196 -4.034 -1.157 1.00 0.00 H new ATOM 0 HB THR A 161 132.868 -3.937 -3.738 1.00 0.00 H new ATOM 0 HG1 THR A 161 130.640 -4.267 -4.352 1.00 0.00 H new ATOM 0 HG21 THR A 161 131.927 -6.227 -3.779 1.00 0.00 H new ATOM 0 HG22 THR A 161 133.107 -6.043 -2.460 1.00 0.00 H new ATOM 0 HG23 THR A 161 131.364 -6.026 -2.103 1.00 0.00 H new ATOM 1662 N GLY A 162 131.839 -1.164 -1.869 1.00 0.00 N ATOM 1663 CA GLY A 162 132.136 0.244 -2.093 1.00 0.00 C ATOM 1664 C GLY A 162 130.881 1.023 -2.489 1.00 0.00 C ATOM 1665 O GLY A 162 129.752 0.547 -2.349 1.00 0.00 O ATOM 0 H GLY A 162 130.861 -1.369 -1.665 1.00 0.00 H new ATOM 0 HA2 GLY A 162 132.564 0.676 -1.188 1.00 0.00 H new ATOM 0 HA3 GLY A 162 132.887 0.339 -2.877 1.00 0.00 H new ATOM 1669 N VAL A 163 131.104 2.229 -2.986 1.00 0.00 N ATOM 1670 CA VAL A 163 130.015 3.096 -3.414 1.00 0.00 C ATOM 1671 C VAL A 163 130.345 3.704 -4.774 1.00 0.00 C ATOM 1672 O VAL A 163 131.495 3.685 -5.208 1.00 0.00 O ATOM 1673 CB VAL A 163 129.832 4.214 -2.388 1.00 0.00 C ATOM 1674 CG1 VAL A 163 129.509 3.600 -1.023 1.00 0.00 C ATOM 1675 CG2 VAL A 163 131.121 5.028 -2.290 1.00 0.00 C ATOM 0 H VAL A 163 132.033 2.632 -3.104 1.00 0.00 H new ATOM 0 HA VAL A 163 129.097 2.514 -3.494 1.00 0.00 H new ATOM 0 HB VAL A 163 129.014 4.865 -2.697 1.00 0.00 H new ATOM 0 HG11 VAL A 163 129.378 4.395 -0.288 1.00 0.00 H new ATOM 0 HG12 VAL A 163 128.591 3.017 -1.094 1.00 0.00 H new ATOM 0 HG13 VAL A 163 130.328 2.951 -0.713 1.00 0.00 H new ATOM 0 HG21 VAL A 163 130.993 5.826 -1.559 1.00 0.00 H new ATOM 0 HG22 VAL A 163 131.939 4.378 -1.978 1.00 0.00 H new ATOM 0 HG23 VAL A 163 131.353 5.461 -3.263 1.00 0.00 H new ATOM 1685 N SER A 164 129.331 4.228 -5.449 1.00 0.00 N ATOM 1686 CA SER A 164 129.548 4.819 -6.760 1.00 0.00 C ATOM 1687 C SER A 164 128.573 5.967 -7.025 1.00 0.00 C ATOM 1688 O SER A 164 127.526 6.078 -6.386 1.00 0.00 O ATOM 1689 CB SER A 164 129.352 3.740 -7.824 1.00 0.00 C ATOM 1690 OG SER A 164 127.966 3.607 -8.108 1.00 0.00 O ATOM 0 H SER A 164 128.367 4.256 -5.117 1.00 0.00 H new ATOM 0 HA SER A 164 130.561 5.220 -6.795 1.00 0.00 H new ATOM 0 HB2 SER A 164 129.897 4.004 -8.730 1.00 0.00 H new ATOM 0 HB3 SER A 164 129.756 2.790 -7.474 1.00 0.00 H new ATOM 0 HG SER A 164 127.837 2.917 -8.791 1.00 0.00 H new ATOM 1696 N GLU A 165 128.926 6.808 -7.990 1.00 0.00 N ATOM 1697 CA GLU A 165 128.080 7.935 -8.358 1.00 0.00 C ATOM 1698 C GLU A 165 127.345 7.625 -9.655 1.00 0.00 C ATOM 1699 O GLU A 165 127.958 7.424 -10.703 1.00 0.00 O ATOM 1700 CB GLU A 165 128.935 9.187 -8.556 1.00 0.00 C ATOM 1701 CG GLU A 165 129.498 9.644 -7.212 1.00 0.00 C ATOM 1702 CD GLU A 165 130.376 10.880 -7.419 1.00 0.00 C ATOM 1703 OE1 GLU A 165 130.436 11.359 -8.539 1.00 0.00 O ATOM 1704 OE2 GLU A 165 130.969 11.330 -6.452 1.00 0.00 O ATOM 0 H GLU A 165 129.788 6.731 -8.529 1.00 0.00 H new ATOM 0 HA GLU A 165 127.359 8.109 -7.559 1.00 0.00 H new ATOM 0 HB2 GLU A 165 129.749 8.977 -9.250 1.00 0.00 H new ATOM 0 HB3 GLU A 165 128.335 9.982 -8.999 1.00 0.00 H new ATOM 0 HG2 GLU A 165 128.684 9.874 -6.524 1.00 0.00 H new ATOM 0 HG3 GLU A 165 130.081 8.842 -6.759 1.00 0.00 H new ATOM 1711 N VAL A 166 126.024 7.575 -9.572 1.00 0.00 N ATOM 1712 CA VAL A 166 125.211 7.272 -10.735 1.00 0.00 C ATOM 1713 C VAL A 166 124.018 8.223 -10.826 1.00 0.00 C ATOM 1714 O VAL A 166 123.577 8.785 -9.824 1.00 0.00 O ATOM 1715 CB VAL A 166 124.706 5.834 -10.604 1.00 0.00 C ATOM 1716 CG1 VAL A 166 125.883 4.858 -10.705 1.00 0.00 C ATOM 1717 CG2 VAL A 166 124.034 5.671 -9.239 1.00 0.00 C ATOM 0 H VAL A 166 125.496 7.740 -8.715 1.00 0.00 H new ATOM 0 HA VAL A 166 125.811 7.391 -11.637 1.00 0.00 H new ATOM 0 HB VAL A 166 123.995 5.622 -11.403 1.00 0.00 H new ATOM 0 HG11 VAL A 166 125.517 3.836 -10.611 1.00 0.00 H new ATOM 0 HG12 VAL A 166 126.375 4.980 -11.670 1.00 0.00 H new ATOM 0 HG13 VAL A 166 126.595 5.063 -9.906 1.00 0.00 H new ATOM 0 HG21 VAL A 166 123.669 4.649 -9.133 1.00 0.00 H new ATOM 0 HG22 VAL A 166 124.756 5.882 -8.450 1.00 0.00 H new ATOM 0 HG23 VAL A 166 123.197 6.365 -9.160 1.00 0.00 H new ATOM 1727 N THR A 167 123.497 8.389 -12.035 1.00 0.00 N ATOM 1728 CA THR A 167 122.350 9.261 -12.246 1.00 0.00 C ATOM 1729 C THR A 167 121.044 8.505 -11.977 1.00 0.00 C ATOM 1730 O THR A 167 121.000 7.273 -12.030 1.00 0.00 O ATOM 1731 CB THR A 167 122.363 9.772 -13.689 1.00 0.00 C ATOM 1732 OG1 THR A 167 123.024 8.828 -14.518 1.00 0.00 O ATOM 1733 CG2 THR A 167 123.101 11.112 -13.746 1.00 0.00 C ATOM 0 H THR A 167 123.848 7.935 -12.878 1.00 0.00 H new ATOM 0 HA THR A 167 122.412 10.102 -11.556 1.00 0.00 H new ATOM 0 HB THR A 167 121.340 9.907 -14.039 1.00 0.00 H new ATOM 0 HG1 THR A 167 123.031 9.153 -15.442 1.00 0.00 H new ATOM 0 HG21 THR A 167 123.112 11.478 -14.773 1.00 0.00 H new ATOM 0 HG22 THR A 167 122.592 11.835 -13.108 1.00 0.00 H new ATOM 0 HG23 THR A 167 124.125 10.978 -13.398 1.00 0.00 H new ATOM 1741 N PRO A 168 119.990 9.215 -11.684 1.00 0.00 N ATOM 1742 CA PRO A 168 118.661 8.605 -11.394 1.00 0.00 C ATOM 1743 C PRO A 168 118.070 7.833 -12.573 1.00 0.00 C ATOM 1744 O PRO A 168 117.143 7.064 -12.398 1.00 0.00 O ATOM 1745 CB PRO A 168 117.764 9.794 -11.039 1.00 0.00 C ATOM 1746 CG PRO A 168 118.450 10.997 -11.585 1.00 0.00 C ATOM 1747 CD PRO A 168 119.945 10.682 -11.587 1.00 0.00 C ATOM 0 HA PRO A 168 118.749 7.866 -10.597 1.00 0.00 H new ATOM 0 HB2 PRO A 168 116.771 9.679 -11.474 1.00 0.00 H new ATOM 0 HB3 PRO A 168 117.631 9.875 -9.960 1.00 0.00 H new ATOM 0 HG2 PRO A 168 118.099 11.219 -12.593 1.00 0.00 H new ATOM 0 HG3 PRO A 168 118.239 11.874 -10.973 1.00 0.00 H new ATOM 0 HD2 PRO A 168 120.453 11.155 -12.427 1.00 0.00 H new ATOM 0 HD3 PRO A 168 120.431 11.039 -10.679 1.00 0.00 H new ATOM 1755 N ASP A 169 118.595 8.039 -13.770 1.00 0.00 N ATOM 1756 CA ASP A 169 118.062 7.318 -14.922 1.00 0.00 C ATOM 1757 C ASP A 169 118.831 6.015 -15.189 1.00 0.00 C ATOM 1758 O ASP A 169 118.439 5.217 -16.034 1.00 0.00 O ATOM 1759 CB ASP A 169 118.109 8.214 -16.160 1.00 0.00 C ATOM 1760 CG ASP A 169 119.536 8.708 -16.385 1.00 0.00 C ATOM 1761 OD1 ASP A 169 120.366 8.470 -15.522 1.00 0.00 O ATOM 1762 OD2 ASP A 169 119.776 9.311 -17.416 1.00 0.00 O ATOM 0 H ASP A 169 119.365 8.677 -13.970 1.00 0.00 H new ATOM 0 HA ASP A 169 117.029 7.051 -14.698 1.00 0.00 H new ATOM 0 HB2 ASP A 169 117.763 7.662 -17.034 1.00 0.00 H new ATOM 0 HB3 ASP A 169 117.436 9.062 -16.032 1.00 0.00 H new ATOM 1767 N LYS A 170 119.921 5.795 -14.459 1.00 0.00 N ATOM 1768 CA LYS A 170 120.701 4.571 -14.645 1.00 0.00 C ATOM 1769 C LYS A 170 120.046 3.372 -13.965 1.00 0.00 C ATOM 1770 O LYS A 170 120.387 3.015 -12.837 1.00 0.00 O ATOM 1771 CB LYS A 170 122.116 4.747 -14.113 1.00 0.00 C ATOM 1772 CG LYS A 170 122.891 5.663 -15.060 1.00 0.00 C ATOM 1773 CD LYS A 170 124.340 5.763 -14.594 1.00 0.00 C ATOM 1774 CE LYS A 170 125.125 6.654 -15.561 1.00 0.00 C ATOM 1775 NZ LYS A 170 126.569 6.654 -15.184 1.00 0.00 N ATOM 0 H LYS A 170 120.280 6.432 -13.748 1.00 0.00 H new ATOM 0 HA LYS A 170 120.739 4.377 -15.717 1.00 0.00 H new ATOM 0 HB2 LYS A 170 122.091 5.175 -13.111 1.00 0.00 H new ATOM 0 HB3 LYS A 170 122.612 3.780 -14.034 1.00 0.00 H new ATOM 0 HG2 LYS A 170 122.850 5.272 -16.077 1.00 0.00 H new ATOM 0 HG3 LYS A 170 122.435 6.653 -15.081 1.00 0.00 H new ATOM 0 HD2 LYS A 170 124.382 6.176 -13.586 1.00 0.00 H new ATOM 0 HD3 LYS A 170 124.789 4.771 -14.551 1.00 0.00 H new ATOM 0 HE2 LYS A 170 125.006 6.292 -16.582 1.00 0.00 H new ATOM 0 HE3 LYS A 170 124.732 7.670 -15.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 127.100 7.260 -15.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 126.675 7.019 -14.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 126.940 5.684 -15.231 1.00 0.00 H new ATOM 1789 N TRP A 171 119.118 2.745 -14.670 1.00 0.00 N ATOM 1790 CA TRP A 171 118.431 1.574 -14.139 1.00 0.00 C ATOM 1791 C TRP A 171 119.355 0.353 -14.185 1.00 0.00 C ATOM 1792 O TRP A 171 119.042 -0.707 -13.651 1.00 0.00 O ATOM 1793 CB TRP A 171 117.176 1.306 -14.973 1.00 0.00 C ATOM 1794 CG TRP A 171 117.000 2.401 -15.975 1.00 0.00 C ATOM 1795 CD1 TRP A 171 116.466 3.616 -15.711 1.00 0.00 C ATOM 1796 CD2 TRP A 171 117.349 2.406 -17.388 1.00 0.00 C ATOM 1797 NE1 TRP A 171 116.461 4.367 -16.874 1.00 0.00 N ATOM 1798 CE2 TRP A 171 116.998 3.665 -17.934 1.00 0.00 C ATOM 1799 CE3 TRP A 171 117.934 1.454 -18.240 1.00 0.00 C ATOM 1800 CZ2 TRP A 171 117.212 3.963 -19.280 1.00 0.00 C ATOM 1801 CZ3 TRP A 171 118.152 1.750 -19.597 1.00 0.00 C ATOM 1802 CH2 TRP A 171 117.794 3.005 -20.114 1.00 0.00 C ATOM 0 H TRP A 171 118.823 3.023 -15.606 1.00 0.00 H new ATOM 0 HA TRP A 171 118.150 1.760 -13.102 1.00 0.00 H new ATOM 0 HB2 TRP A 171 117.262 0.345 -15.480 1.00 0.00 H new ATOM 0 HB3 TRP A 171 116.301 1.248 -14.325 1.00 0.00 H new ATOM 0 HD1 TRP A 171 116.103 3.946 -14.749 1.00 0.00 H new ATOM 0 HE1 TRP A 171 116.105 5.321 -16.939 1.00 0.00 H new ATOM 0 HE3 TRP A 171 118.218 0.488 -17.850 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 116.930 4.928 -19.675 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 118.597 1.009 -20.244 1.00 0.00 H new ATOM 0 HH2 TRP A 171 117.968 3.230 -21.156 1.00 0.00 H new ATOM 1813 N GLU A 172 120.503 0.514 -14.836 1.00 0.00 N ATOM 1814 CA GLU A 172 121.469 -0.574 -14.951 1.00 0.00 C ATOM 1815 C GLU A 172 122.021 -0.949 -13.575 1.00 0.00 C ATOM 1816 O GLU A 172 122.402 -2.094 -13.336 1.00 0.00 O ATOM 1817 CB GLU A 172 122.619 -0.136 -15.865 1.00 0.00 C ATOM 1818 CG GLU A 172 123.589 -1.305 -16.073 1.00 0.00 C ATOM 1819 CD GLU A 172 122.895 -2.397 -16.889 1.00 0.00 C ATOM 1820 OE1 GLU A 172 121.827 -2.129 -17.409 1.00 0.00 O ATOM 1821 OE2 GLU A 172 123.442 -3.485 -16.974 1.00 0.00 O ATOM 0 H GLU A 172 120.786 1.382 -15.290 1.00 0.00 H new ATOM 0 HA GLU A 172 120.971 -1.446 -15.375 1.00 0.00 H new ATOM 0 HB2 GLU A 172 122.226 0.198 -16.825 1.00 0.00 H new ATOM 0 HB3 GLU A 172 123.145 0.711 -15.424 1.00 0.00 H new ATOM 0 HG2 GLU A 172 124.485 -0.962 -16.591 1.00 0.00 H new ATOM 0 HG3 GLU A 172 123.910 -1.703 -15.110 1.00 0.00 H new ATOM 1828 N VAL A 173 122.066 0.025 -12.672 1.00 0.00 N ATOM 1829 CA VAL A 173 122.577 -0.221 -11.329 1.00 0.00 C ATOM 1830 C VAL A 173 121.712 -1.246 -10.580 1.00 0.00 C ATOM 1831 O VAL A 173 122.171 -1.885 -9.635 1.00 0.00 O ATOM 1832 CB VAL A 173 122.603 1.094 -10.547 1.00 0.00 C ATOM 1833 CG1 VAL A 173 123.548 2.081 -11.242 1.00 0.00 C ATOM 1834 CG2 VAL A 173 121.190 1.685 -10.497 1.00 0.00 C ATOM 0 H VAL A 173 121.758 0.982 -12.843 1.00 0.00 H new ATOM 0 HA VAL A 173 123.585 -0.627 -11.416 1.00 0.00 H new ATOM 0 HB VAL A 173 122.954 0.909 -9.532 1.00 0.00 H new ATOM 0 HG11 VAL A 173 123.568 3.018 -10.686 1.00 0.00 H new ATOM 0 HG12 VAL A 173 124.552 1.659 -11.278 1.00 0.00 H new ATOM 0 HG13 VAL A 173 123.197 2.268 -12.257 1.00 0.00 H new ATOM 0 HG21 VAL A 173 121.207 2.622 -9.940 1.00 0.00 H new ATOM 0 HG22 VAL A 173 120.838 1.872 -11.511 1.00 0.00 H new ATOM 0 HG23 VAL A 173 120.519 0.982 -10.004 1.00 0.00 H new ATOM 1844 N VAL A 174 120.458 -1.404 -11.006 1.00 0.00 N ATOM 1845 CA VAL A 174 119.563 -2.359 -10.347 1.00 0.00 C ATOM 1846 C VAL A 174 119.350 -3.634 -11.184 1.00 0.00 C ATOM 1847 O VAL A 174 118.684 -4.571 -10.739 1.00 0.00 O ATOM 1848 CB VAL A 174 118.206 -1.692 -10.079 1.00 0.00 C ATOM 1849 CG1 VAL A 174 118.387 -0.519 -9.116 1.00 0.00 C ATOM 1850 CG2 VAL A 174 117.606 -1.174 -11.386 1.00 0.00 C ATOM 0 H VAL A 174 120.044 -0.895 -11.788 1.00 0.00 H new ATOM 0 HA VAL A 174 120.034 -2.655 -9.409 1.00 0.00 H new ATOM 0 HB VAL A 174 117.536 -2.431 -9.640 1.00 0.00 H new ATOM 0 HG11 VAL A 174 117.421 -0.049 -8.929 1.00 0.00 H new ATOM 0 HG12 VAL A 174 118.802 -0.881 -8.176 1.00 0.00 H new ATOM 0 HG13 VAL A 174 119.067 0.211 -9.556 1.00 0.00 H new ATOM 0 HG21 VAL A 174 116.644 -0.703 -11.183 1.00 0.00 H new ATOM 0 HG22 VAL A 174 118.281 -0.443 -11.832 1.00 0.00 H new ATOM 0 HG23 VAL A 174 117.465 -2.006 -12.076 1.00 0.00 H new ATOM 1860 N GLU A 175 119.923 -3.677 -12.386 1.00 0.00 N ATOM 1861 CA GLU A 175 119.786 -4.850 -13.253 1.00 0.00 C ATOM 1862 C GLU A 175 120.607 -6.035 -12.719 1.00 0.00 C ATOM 1863 O GLU A 175 121.633 -5.858 -12.061 1.00 0.00 O ATOM 1864 CB GLU A 175 120.269 -4.488 -14.656 1.00 0.00 C ATOM 1865 CG GLU A 175 119.246 -3.565 -15.321 1.00 0.00 C ATOM 1866 CD GLU A 175 117.988 -4.366 -15.659 1.00 0.00 C ATOM 1867 OE1 GLU A 175 118.033 -5.578 -15.542 1.00 0.00 O ATOM 1868 OE2 GLU A 175 116.998 -3.753 -16.023 1.00 0.00 O ATOM 0 H GLU A 175 120.482 -2.921 -12.781 1.00 0.00 H new ATOM 0 HA GLU A 175 118.737 -5.147 -13.276 1.00 0.00 H new ATOM 0 HB2 GLU A 175 121.240 -3.995 -14.603 1.00 0.00 H new ATOM 0 HB3 GLU A 175 120.402 -5.391 -15.252 1.00 0.00 H new ATOM 0 HG2 GLU A 175 118.997 -2.739 -14.655 1.00 0.00 H new ATOM 0 HG3 GLU A 175 119.667 -3.128 -16.226 1.00 0.00 H new ATOM 1875 N ASP A 176 120.132 -7.246 -13.008 1.00 0.00 N ATOM 1876 CA ASP A 176 120.806 -8.463 -12.559 1.00 0.00 C ATOM 1877 C ASP A 176 122.154 -8.639 -13.267 1.00 0.00 C ATOM 1878 O ASP A 176 122.289 -8.346 -14.454 1.00 0.00 O ATOM 1879 CB ASP A 176 119.910 -9.664 -12.870 1.00 0.00 C ATOM 1880 CG ASP A 176 119.712 -9.764 -14.384 1.00 0.00 C ATOM 1881 OD1 ASP A 176 119.949 -8.775 -15.057 1.00 0.00 O ATOM 1882 OD2 ASP A 176 119.320 -10.824 -14.844 1.00 0.00 O ATOM 0 H ASP A 176 119.284 -7.410 -13.550 1.00 0.00 H new ATOM 0 HA ASP A 176 120.990 -8.389 -11.487 1.00 0.00 H new ATOM 0 HB2 ASP A 176 120.363 -10.579 -12.489 1.00 0.00 H new ATOM 0 HB3 ASP A 176 118.947 -9.553 -12.372 1.00 0.00 H new ATOM 1887 N HIS A 177 123.152 -9.120 -12.528 1.00 0.00 N ATOM 1888 CA HIS A 177 124.482 -9.326 -13.100 1.00 0.00 C ATOM 1889 C HIS A 177 124.881 -10.802 -13.068 1.00 0.00 C ATOM 1890 O HIS A 177 126.066 -11.138 -13.093 1.00 0.00 O ATOM 1891 CB HIS A 177 125.508 -8.517 -12.302 1.00 0.00 C ATOM 1892 CG HIS A 177 125.244 -7.051 -12.502 1.00 0.00 C ATOM 1893 ND1 HIS A 177 124.404 -6.331 -11.669 1.00 0.00 N ATOM 1894 CD2 HIS A 177 125.702 -6.158 -13.438 1.00 0.00 C ATOM 1895 CE1 HIS A 177 124.380 -5.062 -12.116 1.00 0.00 C ATOM 1896 NE2 HIS A 177 125.156 -4.903 -13.194 1.00 0.00 N ATOM 0 H HIS A 177 123.068 -9.372 -11.543 1.00 0.00 H new ATOM 0 HA HIS A 177 124.458 -8.997 -14.139 1.00 0.00 H new ATOM 0 HB2 HIS A 177 125.444 -8.769 -11.244 1.00 0.00 H new ATOM 0 HB3 HIS A 177 126.518 -8.765 -12.628 1.00 0.00 H new ATOM 0 HD2 HIS A 177 126.383 -6.394 -14.242 1.00 0.00 H new ATOM 0 HE1 HIS A 177 123.805 -4.269 -11.660 1.00 0.00 H new ATOM 0 HE2 HIS A 177 125.313 -4.045 -13.723 1.00 0.00 H new ATOM 1904 N GLY A 178 123.893 -11.685 -13.012 1.00 0.00 N ATOM 1905 CA GLY A 178 124.174 -13.114 -12.974 1.00 0.00 C ATOM 1906 C GLY A 178 124.970 -13.476 -11.722 1.00 0.00 C ATOM 1907 O GLY A 178 125.926 -14.250 -11.777 1.00 0.00 O ATOM 0 H GLY A 178 122.903 -11.442 -12.992 1.00 0.00 H new ATOM 0 HA2 GLY A 178 123.239 -13.674 -12.991 1.00 0.00 H new ATOM 0 HA3 GLY A 178 124.734 -13.403 -13.863 1.00 0.00 H new ATOM 1911 N LYS A 179 124.564 -12.902 -10.591 1.00 0.00 N ATOM 1912 CA LYS A 179 125.223 -13.143 -9.315 1.00 0.00 C ATOM 1913 C LYS A 179 124.337 -12.668 -8.162 1.00 0.00 C ATOM 1914 O LYS A 179 123.364 -11.945 -8.366 1.00 0.00 O ATOM 1915 CB LYS A 179 126.540 -12.364 -9.270 1.00 0.00 C ATOM 1916 CG LYS A 179 126.293 -10.971 -8.670 1.00 0.00 C ATOM 1917 CD LYS A 179 127.508 -10.075 -8.920 1.00 0.00 C ATOM 1918 CE LYS A 179 128.647 -10.494 -7.988 1.00 0.00 C ATOM 1919 NZ LYS A 179 129.782 -9.536 -8.119 1.00 0.00 N ATOM 0 H LYS A 179 123.773 -12.261 -10.536 1.00 0.00 H new ATOM 0 HA LYS A 179 125.409 -14.212 -9.214 1.00 0.00 H new ATOM 0 HB2 LYS A 179 127.274 -12.904 -8.672 1.00 0.00 H new ATOM 0 HB3 LYS A 179 126.954 -12.271 -10.274 1.00 0.00 H new ATOM 0 HG2 LYS A 179 125.404 -10.526 -9.116 1.00 0.00 H new ATOM 0 HG3 LYS A 179 126.105 -11.054 -7.600 1.00 0.00 H new ATOM 0 HD2 LYS A 179 127.825 -10.155 -9.960 1.00 0.00 H new ATOM 0 HD3 LYS A 179 127.246 -9.031 -8.746 1.00 0.00 H new ATOM 0 HE2 LYS A 179 128.296 -10.518 -6.956 1.00 0.00 H new ATOM 0 HE3 LYS A 179 128.979 -11.502 -8.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 130.554 -9.824 -7.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 130.124 -9.535 -9.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 129.461 -8.581 -7.863 1.00 0.00 H new ATOM 1933 N ASP A 180 124.711 -13.043 -6.943 1.00 0.00 N ATOM 1934 CA ASP A 180 123.979 -12.606 -5.763 1.00 0.00 C ATOM 1935 C ASP A 180 124.531 -11.255 -5.307 1.00 0.00 C ATOM 1936 O ASP A 180 125.593 -11.182 -4.686 1.00 0.00 O ATOM 1937 CB ASP A 180 124.143 -13.646 -4.657 1.00 0.00 C ATOM 1938 CG ASP A 180 123.264 -14.856 -4.978 1.00 0.00 C ATOM 1939 OD1 ASP A 180 122.493 -14.770 -5.921 1.00 0.00 O ATOM 1940 OD2 ASP A 180 123.375 -15.849 -4.278 1.00 0.00 O ATOM 0 H ASP A 180 125.511 -13.645 -6.748 1.00 0.00 H new ATOM 0 HA ASP A 180 122.919 -12.499 -5.994 1.00 0.00 H new ATOM 0 HB2 ASP A 180 125.187 -13.949 -4.577 1.00 0.00 H new ATOM 0 HB3 ASP A 180 123.860 -13.220 -3.694 1.00 0.00 H new ATOM 1945 N GLU A 181 123.824 -10.183 -5.643 1.00 0.00 N ATOM 1946 CA GLU A 181 124.285 -8.849 -5.290 1.00 0.00 C ATOM 1947 C GLU A 181 123.159 -8.017 -4.668 1.00 0.00 C ATOM 1948 O GLU A 181 121.978 -8.315 -4.833 1.00 0.00 O ATOM 1949 CB GLU A 181 124.811 -8.173 -6.563 1.00 0.00 C ATOM 1950 CG GLU A 181 125.381 -6.786 -6.239 1.00 0.00 C ATOM 1951 CD GLU A 181 126.008 -6.184 -7.498 1.00 0.00 C ATOM 1952 OE1 GLU A 181 126.265 -6.935 -8.428 1.00 0.00 O ATOM 1953 OE2 GLU A 181 126.214 -4.982 -7.513 1.00 0.00 O ATOM 0 H GLU A 181 122.941 -10.211 -6.153 1.00 0.00 H new ATOM 0 HA GLU A 181 125.077 -8.924 -4.545 1.00 0.00 H new ATOM 0 HB2 GLU A 181 125.583 -8.793 -7.018 1.00 0.00 H new ATOM 0 HB3 GLU A 181 124.006 -8.081 -7.292 1.00 0.00 H new ATOM 0 HG2 GLU A 181 124.591 -6.134 -5.867 1.00 0.00 H new ATOM 0 HG3 GLU A 181 126.128 -6.864 -5.449 1.00 0.00 H new ATOM 1960 N ILE A 182 123.550 -6.962 -3.966 1.00 0.00 N ATOM 1961 CA ILE A 182 122.586 -6.072 -3.332 1.00 0.00 C ATOM 1962 C ILE A 182 122.890 -4.627 -3.720 1.00 0.00 C ATOM 1963 O ILE A 182 124.045 -4.210 -3.780 1.00 0.00 O ATOM 1964 CB ILE A 182 122.636 -6.224 -1.803 1.00 0.00 C ATOM 1965 CG1 ILE A 182 121.558 -5.336 -1.178 1.00 0.00 C ATOM 1966 CG2 ILE A 182 124.007 -5.801 -1.266 1.00 0.00 C ATOM 1967 CD1 ILE A 182 121.425 -5.666 0.311 1.00 0.00 C ATOM 0 H ILE A 182 124.526 -6.702 -3.821 1.00 0.00 H new ATOM 0 HA ILE A 182 121.586 -6.337 -3.674 1.00 0.00 H new ATOM 0 HB ILE A 182 122.463 -7.269 -1.545 1.00 0.00 H new ATOM 0 HG12 ILE A 182 121.818 -4.285 -1.307 1.00 0.00 H new ATOM 0 HG13 ILE A 182 120.605 -5.493 -1.683 1.00 0.00 H new ATOM 0 HG21 ILE A 182 124.024 -5.915 -0.182 1.00 0.00 H new ATOM 0 HG22 ILE A 182 124.781 -6.428 -1.709 1.00 0.00 H new ATOM 0 HG23 ILE A 182 124.193 -4.758 -1.524 1.00 0.00 H new ATOM 0 HD11 ILE A 182 120.657 -5.034 0.757 1.00 0.00 H new ATOM 0 HD12 ILE A 182 121.146 -6.713 0.428 1.00 0.00 H new ATOM 0 HD13 ILE A 182 122.377 -5.487 0.810 1.00 0.00 H new ATOM 1979 N THR A 183 121.845 -3.872 -4.007 1.00 0.00 N ATOM 1980 CA THR A 183 122.020 -2.486 -4.406 1.00 0.00 C ATOM 1981 C THR A 183 121.069 -1.574 -3.636 1.00 0.00 C ATOM 1982 O THR A 183 119.855 -1.784 -3.625 1.00 0.00 O ATOM 1983 CB THR A 183 121.762 -2.367 -5.910 1.00 0.00 C ATOM 1984 OG1 THR A 183 122.624 -3.260 -6.604 1.00 0.00 O ATOM 1985 CG2 THR A 183 122.039 -0.936 -6.369 1.00 0.00 C ATOM 0 H THR A 183 120.876 -4.190 -3.972 1.00 0.00 H new ATOM 0 HA THR A 183 123.040 -2.175 -4.179 1.00 0.00 H new ATOM 0 HB THR A 183 120.722 -2.618 -6.121 1.00 0.00 H new ATOM 0 HG1 THR A 183 122.150 -4.099 -6.783 1.00 0.00 H new ATOM 0 HG21 THR A 183 121.854 -0.855 -7.440 1.00 0.00 H new ATOM 0 HG22 THR A 183 121.383 -0.249 -5.835 1.00 0.00 H new ATOM 0 HG23 THR A 183 123.078 -0.682 -6.160 1.00 0.00 H new ATOM 1993 N LEU A 184 121.635 -0.553 -2.998 1.00 0.00 N ATOM 1994 CA LEU A 184 120.837 0.395 -2.234 1.00 0.00 C ATOM 1995 C LEU A 184 120.861 1.759 -2.923 1.00 0.00 C ATOM 1996 O LEU A 184 121.917 2.238 -3.347 1.00 0.00 O ATOM 1997 CB LEU A 184 121.401 0.524 -0.818 1.00 0.00 C ATOM 1998 CG LEU A 184 121.471 -0.865 -0.167 1.00 0.00 C ATOM 1999 CD1 LEU A 184 122.041 -0.749 1.247 1.00 0.00 C ATOM 2000 CD2 LEU A 184 120.070 -1.472 -0.096 1.00 0.00 C ATOM 0 H LEU A 184 122.637 -0.363 -2.996 1.00 0.00 H new ATOM 0 HA LEU A 184 119.809 0.036 -2.179 1.00 0.00 H new ATOM 0 HB2 LEU A 184 122.394 0.973 -0.850 1.00 0.00 H new ATOM 0 HB3 LEU A 184 120.771 1.185 -0.223 1.00 0.00 H new ATOM 0 HG LEU A 184 122.118 -1.505 -0.767 1.00 0.00 H new ATOM 0 HD11 LEU A 184 122.088 -1.738 1.703 1.00 0.00 H new ATOM 0 HD12 LEU A 184 123.043 -0.323 1.201 1.00 0.00 H new ATOM 0 HD13 LEU A 184 121.399 -0.103 1.846 1.00 0.00 H new ATOM 0 HD21 LEU A 184 120.123 -2.458 0.366 1.00 0.00 H new ATOM 0 HD22 LEU A 184 119.424 -0.827 0.499 1.00 0.00 H new ATOM 0 HD23 LEU A 184 119.662 -1.565 -1.103 1.00 0.00 H new ATOM 2012 N ILE A 185 119.688 2.372 -3.036 1.00 0.00 N ATOM 2013 CA ILE A 185 119.579 3.670 -3.683 1.00 0.00 C ATOM 2014 C ILE A 185 119.118 4.732 -2.689 1.00 0.00 C ATOM 2015 O ILE A 185 118.062 4.609 -2.055 1.00 0.00 O ATOM 2016 CB ILE A 185 118.573 3.571 -4.823 1.00 0.00 C ATOM 2017 CG1 ILE A 185 119.080 2.562 -5.853 1.00 0.00 C ATOM 2018 CG2 ILE A 185 118.414 4.941 -5.483 1.00 0.00 C ATOM 2019 CD1 ILE A 185 117.968 2.247 -6.850 1.00 0.00 C ATOM 0 H ILE A 185 118.806 1.993 -2.690 1.00 0.00 H new ATOM 0 HA ILE A 185 120.558 3.958 -4.067 1.00 0.00 H new ATOM 0 HB ILE A 185 117.608 3.244 -4.435 1.00 0.00 H new ATOM 0 HG12 ILE A 185 119.948 2.965 -6.376 1.00 0.00 H new ATOM 0 HG13 ILE A 185 119.404 1.649 -5.354 1.00 0.00 H new ATOM 0 HG21 ILE A 185 117.694 4.871 -6.299 1.00 0.00 H new ATOM 0 HG22 ILE A 185 118.058 5.661 -4.746 1.00 0.00 H new ATOM 0 HG23 ILE A 185 119.376 5.270 -5.876 1.00 0.00 H new ATOM 0 HD11 ILE A 185 118.331 1.527 -7.584 1.00 0.00 H new ATOM 0 HD12 ILE A 185 117.113 1.826 -6.321 1.00 0.00 H new ATOM 0 HD13 ILE A 185 117.665 3.162 -7.358 1.00 0.00 H new ATOM 2031 N THR A 186 119.923 5.776 -2.566 1.00 0.00 N ATOM 2032 CA THR A 186 119.622 6.866 -1.656 1.00 0.00 C ATOM 2033 C THR A 186 119.949 8.204 -2.318 1.00 0.00 C ATOM 2034 O THR A 186 120.729 8.262 -3.270 1.00 0.00 O ATOM 2035 CB THR A 186 120.467 6.693 -0.398 1.00 0.00 C ATOM 2036 OG1 THR A 186 120.024 7.591 0.606 1.00 0.00 O ATOM 2037 CG2 THR A 186 121.929 6.975 -0.734 1.00 0.00 C ATOM 0 H THR A 186 120.792 5.890 -3.088 1.00 0.00 H new ATOM 0 HA THR A 186 118.562 6.854 -1.400 1.00 0.00 H new ATOM 0 HB THR A 186 120.367 5.672 -0.029 1.00 0.00 H new ATOM 0 HG1 THR A 186 120.339 7.284 1.482 1.00 0.00 H new ATOM 0 HG21 THR A 186 122.538 6.853 0.162 1.00 0.00 H new ATOM 0 HG22 THR A 186 122.267 6.278 -1.501 1.00 0.00 H new ATOM 0 HG23 THR A 186 122.027 7.996 -1.103 1.00 0.00 H new ATOM 2045 N CYS A 187 119.344 9.272 -1.820 1.00 0.00 N ATOM 2046 CA CYS A 187 119.576 10.594 -2.389 1.00 0.00 C ATOM 2047 C CYS A 187 120.761 11.275 -1.702 1.00 0.00 C ATOM 2048 O CYS A 187 120.927 11.179 -0.485 1.00 0.00 O ATOM 2049 CB CYS A 187 118.313 11.441 -2.213 1.00 0.00 C ATOM 2050 SG CYS A 187 116.995 10.779 -3.265 1.00 0.00 S ATOM 0 H CYS A 187 118.696 9.252 -1.033 1.00 0.00 H new ATOM 0 HA CYS A 187 119.809 10.492 -3.449 1.00 0.00 H new ATOM 0 HB2 CYS A 187 117.999 11.433 -1.169 1.00 0.00 H new ATOM 0 HB3 CYS A 187 118.518 12.479 -2.477 1.00 0.00 H new ATOM 2055 N VAL A 188 121.594 11.951 -2.491 1.00 0.00 N ATOM 2056 CA VAL A 188 122.765 12.624 -1.939 1.00 0.00 C ATOM 2057 C VAL A 188 122.349 13.715 -0.950 1.00 0.00 C ATOM 2058 O VAL A 188 122.927 13.846 0.128 1.00 0.00 O ATOM 2059 CB VAL A 188 123.579 13.261 -3.070 1.00 0.00 C ATOM 2060 CG1 VAL A 188 122.770 14.390 -3.714 1.00 0.00 C ATOM 2061 CG2 VAL A 188 124.880 13.831 -2.496 1.00 0.00 C ATOM 0 H VAL A 188 121.482 12.046 -3.500 1.00 0.00 H new ATOM 0 HA VAL A 188 123.369 11.882 -1.416 1.00 0.00 H new ATOM 0 HB VAL A 188 123.808 12.507 -3.823 1.00 0.00 H new ATOM 0 HG11 VAL A 188 123.351 14.841 -4.518 1.00 0.00 H new ATOM 0 HG12 VAL A 188 121.842 13.987 -4.119 1.00 0.00 H new ATOM 0 HG13 VAL A 188 122.540 15.147 -2.964 1.00 0.00 H new ATOM 0 HG21 VAL A 188 125.463 14.285 -3.297 1.00 0.00 H new ATOM 0 HG22 VAL A 188 124.646 14.585 -1.744 1.00 0.00 H new ATOM 0 HG23 VAL A 188 125.458 13.028 -2.037 1.00 0.00 H new ATOM 2071 N SER A 189 121.348 14.499 -1.331 1.00 0.00 N ATOM 2072 CA SER A 189 120.876 15.575 -0.471 1.00 0.00 C ATOM 2073 C SER A 189 119.542 16.137 -0.966 1.00 0.00 C ATOM 2074 O SER A 189 119.231 16.089 -2.156 1.00 0.00 O ATOM 2075 CB SER A 189 121.915 16.693 -0.475 1.00 0.00 C ATOM 2076 OG SER A 189 123.031 16.302 0.312 1.00 0.00 O ATOM 0 H SER A 189 120.853 14.412 -2.219 1.00 0.00 H new ATOM 0 HA SER A 189 120.730 15.179 0.534 1.00 0.00 H new ATOM 0 HB2 SER A 189 122.232 16.906 -1.496 1.00 0.00 H new ATOM 0 HB3 SER A 189 121.480 17.610 -0.079 1.00 0.00 H new ATOM 0 HG SER A 189 122.855 15.427 0.718 1.00 0.00 H new ATOM 2082 N VAL A 190 118.766 16.689 -0.040 1.00 0.00 N ATOM 2083 CA VAL A 190 117.481 17.281 -0.384 1.00 0.00 C ATOM 2084 C VAL A 190 117.689 18.603 -1.134 1.00 0.00 C ATOM 2085 O VAL A 190 116.783 19.101 -1.806 1.00 0.00 O ATOM 2086 CB VAL A 190 116.682 17.531 0.900 1.00 0.00 C ATOM 2087 CG1 VAL A 190 115.400 18.296 0.568 1.00 0.00 C ATOM 2088 CG2 VAL A 190 116.323 16.190 1.546 1.00 0.00 C ATOM 0 H VAL A 190 119.004 16.738 0.951 1.00 0.00 H new ATOM 0 HA VAL A 190 116.932 16.597 -1.031 1.00 0.00 H new ATOM 0 HB VAL A 190 117.285 18.120 1.592 1.00 0.00 H new ATOM 0 HG11 VAL A 190 114.834 18.472 1.483 1.00 0.00 H new ATOM 0 HG12 VAL A 190 115.655 19.251 0.109 1.00 0.00 H new ATOM 0 HG13 VAL A 190 114.796 17.710 -0.125 1.00 0.00 H new ATOM 0 HG21 VAL A 190 115.755 16.367 2.459 1.00 0.00 H new ATOM 0 HG22 VAL A 190 115.722 15.601 0.853 1.00 0.00 H new ATOM 0 HG23 VAL A 190 117.236 15.646 1.787 1.00 0.00 H new ATOM 2098 N LYS A 191 118.900 19.152 -1.019 1.00 0.00 N ATOM 2099 CA LYS A 191 119.238 20.412 -1.689 1.00 0.00 C ATOM 2100 C LYS A 191 119.940 20.159 -3.024 1.00 0.00 C ATOM 2101 O LYS A 191 120.125 21.074 -3.827 1.00 0.00 O ATOM 2102 CB LYS A 191 120.174 21.230 -0.795 1.00 0.00 C ATOM 2103 CG LYS A 191 119.422 21.713 0.443 1.00 0.00 C ATOM 2104 CD LYS A 191 120.364 22.550 1.316 1.00 0.00 C ATOM 2105 CE LYS A 191 119.619 23.033 2.561 1.00 0.00 C ATOM 2106 NZ LYS A 191 120.558 23.773 3.450 1.00 0.00 N ATOM 0 H LYS A 191 119.660 18.748 -0.472 1.00 0.00 H new ATOM 0 HA LYS A 191 118.310 20.954 -1.874 1.00 0.00 H new ATOM 0 HB2 LYS A 191 121.029 20.623 -0.498 1.00 0.00 H new ATOM 0 HB3 LYS A 191 120.566 22.083 -1.349 1.00 0.00 H new ATOM 0 HG2 LYS A 191 118.557 22.307 0.148 1.00 0.00 H new ATOM 0 HG3 LYS A 191 119.045 20.861 1.009 1.00 0.00 H new ATOM 0 HD2 LYS A 191 121.230 21.956 1.606 1.00 0.00 H new ATOM 0 HD3 LYS A 191 120.738 23.403 0.750 1.00 0.00 H new ATOM 0 HE2 LYS A 191 118.790 23.679 2.273 1.00 0.00 H new ATOM 0 HE3 LYS A 191 119.191 22.184 3.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 120.050 24.101 4.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 121.335 23.143 3.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 120.946 24.592 2.940 1.00 0.00 H new ATOM 2120 N ASP A 192 120.348 18.914 -3.251 1.00 0.00 N ATOM 2121 CA ASP A 192 121.038 18.574 -4.487 1.00 0.00 C ATOM 2122 C ASP A 192 120.602 17.204 -5.008 1.00 0.00 C ATOM 2123 O ASP A 192 121.093 16.168 -4.563 1.00 0.00 O ATOM 2124 CB ASP A 192 122.544 18.557 -4.244 1.00 0.00 C ATOM 2125 CG ASP A 192 123.271 18.514 -5.591 1.00 0.00 C ATOM 2126 OD1 ASP A 192 122.593 18.474 -6.606 1.00 0.00 O ATOM 2127 OD2 ASP A 192 124.490 18.521 -5.586 1.00 0.00 O ATOM 0 H ASP A 192 120.215 18.136 -2.605 1.00 0.00 H new ATOM 0 HA ASP A 192 120.783 19.327 -5.233 1.00 0.00 H new ATOM 0 HB2 ASP A 192 122.844 19.442 -3.683 1.00 0.00 H new ATOM 0 HB3 ASP A 192 122.818 17.691 -3.642 1.00 0.00 H new ATOM 2132 N ASN A 193 119.686 17.213 -5.966 1.00 0.00 N ATOM 2133 CA ASN A 193 119.199 15.972 -6.557 1.00 0.00 C ATOM 2134 C ASN A 193 119.920 15.712 -7.880 1.00 0.00 C ATOM 2135 O ASN A 193 119.543 14.836 -8.657 1.00 0.00 O ATOM 2136 CB ASN A 193 117.697 16.094 -6.815 1.00 0.00 C ATOM 2137 CG ASN A 193 116.968 16.265 -5.484 1.00 0.00 C ATOM 2138 OD1 ASN A 193 117.360 15.679 -4.476 1.00 0.00 O ATOM 2139 ND2 ASN A 193 115.921 17.040 -5.423 1.00 0.00 N ATOM 0 H ASN A 193 119.266 18.060 -6.350 1.00 0.00 H new ATOM 0 HA ASN A 193 119.391 15.145 -5.873 1.00 0.00 H new ATOM 0 HB2 ASN A 193 117.496 16.946 -7.465 1.00 0.00 H new ATOM 0 HB3 ASN A 193 117.332 15.206 -7.331 1.00 0.00 H new ATOM 0 HD21 ASN A 193 115.427 17.161 -4.539 1.00 0.00 H new ATOM 0 HD22 ASN A 193 115.597 17.526 -6.259 1.00 0.00 H new ATOM 2146 N SER A 194 120.954 16.509 -8.130 1.00 0.00 N ATOM 2147 CA SER A 194 121.725 16.400 -9.360 1.00 0.00 C ATOM 2148 C SER A 194 122.366 15.015 -9.509 1.00 0.00 C ATOM 2149 O SER A 194 122.370 14.436 -10.595 1.00 0.00 O ATOM 2150 CB SER A 194 122.823 17.465 -9.352 1.00 0.00 C ATOM 2151 OG SER A 194 122.232 18.745 -9.162 1.00 0.00 O ATOM 0 H SER A 194 121.277 17.239 -7.494 1.00 0.00 H new ATOM 0 HA SER A 194 121.048 16.548 -10.201 1.00 0.00 H new ATOM 0 HB2 SER A 194 123.539 17.260 -8.556 1.00 0.00 H new ATOM 0 HB3 SER A 194 123.375 17.442 -10.291 1.00 0.00 H new ATOM 0 HG SER A 194 122.302 19.001 -8.218 1.00 0.00 H new ATOM 2157 N LYS A 195 122.920 14.492 -8.416 1.00 0.00 N ATOM 2158 CA LYS A 195 123.569 13.183 -8.457 1.00 0.00 C ATOM 2159 C LYS A 195 123.140 12.311 -7.274 1.00 0.00 C ATOM 2160 O LYS A 195 122.833 12.815 -6.194 1.00 0.00 O ATOM 2161 CB LYS A 195 125.085 13.376 -8.406 1.00 0.00 C ATOM 2162 CG LYS A 195 125.562 14.079 -9.676 1.00 0.00 C ATOM 2163 CD LYS A 195 127.093 14.155 -9.671 1.00 0.00 C ATOM 2164 CE LYS A 195 127.561 15.295 -8.766 1.00 0.00 C ATOM 2165 NZ LYS A 195 129.029 15.468 -8.919 1.00 0.00 N ATOM 0 H LYS A 195 122.933 14.947 -7.503 1.00 0.00 H new ATOM 0 HA LYS A 195 123.274 12.683 -9.379 1.00 0.00 H new ATOM 0 HB2 LYS A 195 125.356 13.965 -7.530 1.00 0.00 H new ATOM 0 HB3 LYS A 195 125.580 12.410 -8.306 1.00 0.00 H new ATOM 0 HG2 LYS A 195 125.217 13.537 -10.556 1.00 0.00 H new ATOM 0 HG3 LYS A 195 125.137 15.081 -9.732 1.00 0.00 H new ATOM 0 HD2 LYS A 195 127.510 13.210 -9.323 1.00 0.00 H new ATOM 0 HD3 LYS A 195 127.460 14.312 -10.685 1.00 0.00 H new ATOM 0 HE2 LYS A 195 127.045 16.219 -9.028 1.00 0.00 H new ATOM 0 HE3 LYS A 195 127.315 15.075 -7.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 129.353 16.243 -8.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 129.512 14.587 -8.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 129.250 15.695 -9.909 1.00 0.00 H new ATOM 2179 N ARG A 196 123.130 10.995 -7.481 1.00 0.00 N ATOM 2180 CA ARG A 196 122.746 10.074 -6.415 1.00 0.00 C ATOM 2181 C ARG A 196 123.812 8.986 -6.236 1.00 0.00 C ATOM 2182 O ARG A 196 124.389 8.495 -7.206 1.00 0.00 O ATOM 2183 CB ARG A 196 121.408 9.418 -6.757 1.00 0.00 C ATOM 2184 CG ARG A 196 120.416 10.491 -7.213 1.00 0.00 C ATOM 2185 CD ARG A 196 119.005 9.910 -7.216 1.00 0.00 C ATOM 2186 NE ARG A 196 118.972 8.703 -8.037 1.00 0.00 N ATOM 2187 CZ ARG A 196 117.915 7.898 -8.024 1.00 0.00 C ATOM 2188 NH1 ARG A 196 116.858 8.221 -7.338 1.00 0.00 N ATOM 2189 NH2 ARG A 196 117.931 6.788 -8.706 1.00 0.00 N ATOM 0 H ARG A 196 123.380 10.549 -8.364 1.00 0.00 H new ATOM 0 HA ARG A 196 122.654 10.637 -5.486 1.00 0.00 H new ATOM 0 HB2 ARG A 196 121.545 8.676 -7.544 1.00 0.00 H new ATOM 0 HB3 ARG A 196 121.016 8.891 -5.887 1.00 0.00 H new ATOM 0 HG2 ARG A 196 120.465 11.353 -6.548 1.00 0.00 H new ATOM 0 HG3 ARG A 196 120.678 10.843 -8.211 1.00 0.00 H new ATOM 0 HD2 ARG A 196 118.695 9.677 -6.197 1.00 0.00 H new ATOM 0 HD3 ARG A 196 118.299 10.645 -7.604 1.00 0.00 H new ATOM 0 HE ARG A 196 119.771 8.475 -8.628 1.00 0.00 H new ATOM 0 HH11 ARG A 196 116.840 9.093 -6.809 1.00 0.00 H new ATOM 0 HH12 ARG A 196 116.047 7.602 -7.329 1.00 0.00 H new ATOM 0 HH21 ARG A 196 118.756 6.536 -9.251 1.00 0.00 H new ATOM 0 HH22 ARG A 196 117.119 6.171 -8.695 1.00 0.00 H new ATOM 2203 N TYR A 197 124.069 8.615 -4.984 1.00 0.00 N ATOM 2204 CA TYR A 197 125.070 7.591 -4.689 1.00 0.00 C ATOM 2205 C TYR A 197 124.429 6.219 -4.472 1.00 0.00 C ATOM 2206 O TYR A 197 123.409 6.089 -3.796 1.00 0.00 O ATOM 2207 CB TYR A 197 125.829 7.968 -3.425 1.00 0.00 C ATOM 2208 CG TYR A 197 126.754 9.124 -3.701 1.00 0.00 C ATOM 2209 CD1 TYR A 197 126.241 10.417 -3.825 1.00 0.00 C ATOM 2210 CD2 TYR A 197 128.131 8.904 -3.807 1.00 0.00 C ATOM 2211 CE1 TYR A 197 127.104 11.493 -4.057 1.00 0.00 C ATOM 2212 CE2 TYR A 197 128.997 9.979 -4.042 1.00 0.00 C ATOM 2213 CZ TYR A 197 128.485 11.275 -4.166 1.00 0.00 C ATOM 2214 OH TYR A 197 129.339 12.332 -4.389 1.00 0.00 O ATOM 0 H TYR A 197 123.603 9.003 -4.164 1.00 0.00 H new ATOM 0 HA TYR A 197 125.742 7.534 -5.545 1.00 0.00 H new ATOM 0 HB2 TYR A 197 125.126 8.235 -2.636 1.00 0.00 H new ATOM 0 HB3 TYR A 197 126.401 7.112 -3.066 1.00 0.00 H new ATOM 0 HD1 TYR A 197 125.178 10.586 -3.742 1.00 0.00 H new ATOM 0 HD2 TYR A 197 128.527 7.904 -3.708 1.00 0.00 H new ATOM 0 HE1 TYR A 197 126.706 12.493 -4.152 1.00 0.00 H new ATOM 0 HE2 TYR A 197 130.060 9.808 -4.127 1.00 0.00 H new ATOM 0 HH TYR A 197 129.969 12.098 -5.102 1.00 0.00 H new ATOM 2224 N VAL A 198 125.059 5.198 -5.037 1.00 0.00 N ATOM 2225 CA VAL A 198 124.573 3.833 -4.894 1.00 0.00 C ATOM 2226 C VAL A 198 125.617 2.965 -4.180 1.00 0.00 C ATOM 2227 O VAL A 198 126.806 3.016 -4.491 1.00 0.00 O ATOM 2228 CB VAL A 198 124.268 3.257 -6.279 1.00 0.00 C ATOM 2229 CG1 VAL A 198 124.110 1.739 -6.194 1.00 0.00 C ATOM 2230 CG2 VAL A 198 122.963 3.861 -6.791 1.00 0.00 C ATOM 0 H VAL A 198 125.906 5.289 -5.598 1.00 0.00 H new ATOM 0 HA VAL A 198 123.663 3.838 -4.294 1.00 0.00 H new ATOM 0 HB VAL A 198 125.089 3.496 -6.955 1.00 0.00 H new ATOM 0 HG11 VAL A 198 123.893 1.340 -7.185 1.00 0.00 H new ATOM 0 HG12 VAL A 198 125.033 1.298 -5.819 1.00 0.00 H new ATOM 0 HG13 VAL A 198 123.291 1.496 -5.518 1.00 0.00 H new ATOM 0 HG21 VAL A 198 122.737 3.456 -7.778 1.00 0.00 H new ATOM 0 HG22 VAL A 198 122.154 3.614 -6.104 1.00 0.00 H new ATOM 0 HG23 VAL A 198 123.065 4.944 -6.858 1.00 0.00 H new ATOM 2240 N VAL A 199 125.157 2.168 -3.219 1.00 0.00 N ATOM 2241 CA VAL A 199 126.058 1.291 -2.467 1.00 0.00 C ATOM 2242 C VAL A 199 125.917 -0.150 -2.959 1.00 0.00 C ATOM 2243 O VAL A 199 124.806 -0.641 -3.161 1.00 0.00 O ATOM 2244 CB VAL A 199 125.715 1.345 -0.975 1.00 0.00 C ATOM 2245 CG1 VAL A 199 126.519 0.274 -0.229 1.00 0.00 C ATOM 2246 CG2 VAL A 199 126.070 2.725 -0.411 1.00 0.00 C ATOM 0 H VAL A 199 124.177 2.109 -2.943 1.00 0.00 H new ATOM 0 HA VAL A 199 127.082 1.630 -2.620 1.00 0.00 H new ATOM 0 HB VAL A 199 124.648 1.164 -0.845 1.00 0.00 H new ATOM 0 HG11 VAL A 199 126.276 0.311 0.833 1.00 0.00 H new ATOM 0 HG12 VAL A 199 126.269 -0.710 -0.625 1.00 0.00 H new ATOM 0 HG13 VAL A 199 127.585 0.459 -0.364 1.00 0.00 H new ATOM 0 HG21 VAL A 199 125.824 2.758 0.650 1.00 0.00 H new ATOM 0 HG22 VAL A 199 127.136 2.908 -0.543 1.00 0.00 H new ATOM 0 HG23 VAL A 199 125.502 3.491 -0.939 1.00 0.00 H new ATOM 2256 N ALA A 200 127.048 -0.819 -3.170 1.00 0.00 N ATOM 2257 CA ALA A 200 127.025 -2.191 -3.657 1.00 0.00 C ATOM 2258 C ALA A 200 127.635 -3.163 -2.640 1.00 0.00 C ATOM 2259 O ALA A 200 128.661 -2.883 -2.019 1.00 0.00 O ATOM 2260 CB ALA A 200 127.821 -2.263 -4.961 1.00 0.00 C ATOM 0 H ALA A 200 127.981 -0.437 -3.013 1.00 0.00 H new ATOM 0 HA ALA A 200 125.987 -2.481 -3.818 1.00 0.00 H new ATOM 0 HB1 ALA A 200 127.812 -3.286 -5.337 1.00 0.00 H new ATOM 0 HB2 ALA A 200 127.370 -1.601 -5.700 1.00 0.00 H new ATOM 0 HB3 ALA A 200 128.850 -1.953 -4.777 1.00 0.00 H new ATOM 2266 N GLY A 201 126.989 -4.314 -2.484 1.00 0.00 N ATOM 2267 CA GLY A 201 127.459 -5.339 -1.556 1.00 0.00 C ATOM 2268 C GLY A 201 127.297 -6.731 -2.168 1.00 0.00 C ATOM 2269 O GLY A 201 126.238 -7.076 -2.694 1.00 0.00 O ATOM 0 H GLY A 201 126.138 -4.561 -2.988 1.00 0.00 H new ATOM 0 HA2 GLY A 201 128.506 -5.163 -1.311 1.00 0.00 H new ATOM 0 HA3 GLY A 201 126.898 -5.278 -0.623 1.00 0.00 H new ATOM 2273 N ASP A 202 128.360 -7.522 -2.107 1.00 0.00 N ATOM 2274 CA ASP A 202 128.328 -8.865 -2.668 1.00 0.00 C ATOM 2275 C ASP A 202 128.003 -9.905 -1.589 1.00 0.00 C ATOM 2276 O ASP A 202 128.456 -9.805 -0.448 1.00 0.00 O ATOM 2277 CB ASP A 202 129.693 -9.166 -3.291 1.00 0.00 C ATOM 2278 CG ASP A 202 129.856 -8.335 -4.566 1.00 0.00 C ATOM 2279 OD1 ASP A 202 128.860 -7.824 -5.048 1.00 0.00 O ATOM 2280 OD2 ASP A 202 130.977 -8.217 -5.034 1.00 0.00 O ATOM 0 H ASP A 202 129.248 -7.260 -1.679 1.00 0.00 H new ATOM 0 HA ASP A 202 127.547 -8.918 -3.427 1.00 0.00 H new ATOM 0 HB2 ASP A 202 130.489 -8.931 -2.584 1.00 0.00 H new ATOM 0 HB3 ASP A 202 129.775 -10.228 -3.521 1.00 0.00 H new ATOM 2285 N LEU A 203 127.217 -10.912 -1.962 1.00 0.00 N ATOM 2286 CA LEU A 203 126.848 -11.969 -1.019 1.00 0.00 C ATOM 2287 C LEU A 203 128.072 -12.789 -0.645 1.00 0.00 C ATOM 2288 O LEU A 203 128.856 -13.199 -1.498 1.00 0.00 O ATOM 2289 CB LEU A 203 125.789 -12.881 -1.662 1.00 0.00 C ATOM 2290 CG LEU A 203 125.468 -14.079 -0.750 1.00 0.00 C ATOM 2291 CD1 LEU A 203 124.766 -13.597 0.520 1.00 0.00 C ATOM 2292 CD2 LEU A 203 124.547 -15.048 -1.496 1.00 0.00 C ATOM 0 H LEU A 203 126.827 -11.020 -2.898 1.00 0.00 H new ATOM 0 HA LEU A 203 126.440 -11.515 -0.116 1.00 0.00 H new ATOM 0 HB2 LEU A 203 124.880 -12.311 -1.853 1.00 0.00 H new ATOM 0 HB3 LEU A 203 126.149 -13.239 -2.626 1.00 0.00 H new ATOM 0 HG LEU A 203 126.397 -14.581 -0.478 1.00 0.00 H new ATOM 0 HD11 LEU A 203 124.543 -14.451 1.159 1.00 0.00 H new ATOM 0 HD12 LEU A 203 125.416 -12.904 1.054 1.00 0.00 H new ATOM 0 HD13 LEU A 203 123.838 -13.091 0.253 1.00 0.00 H new ATOM 0 HD21 LEU A 203 124.317 -15.898 -0.854 1.00 0.00 H new ATOM 0 HD22 LEU A 203 123.623 -14.537 -1.766 1.00 0.00 H new ATOM 0 HD23 LEU A 203 125.044 -15.400 -2.400 1.00 0.00 H new ATOM 2304 N VAL A 204 128.225 -13.024 0.648 1.00 0.00 N ATOM 2305 CA VAL A 204 129.352 -13.789 1.139 1.00 0.00 C ATOM 2306 C VAL A 204 128.901 -15.185 1.554 1.00 0.00 C ATOM 2307 O VAL A 204 129.490 -16.184 1.144 1.00 0.00 O ATOM 2308 CB VAL A 204 129.952 -13.066 2.341 1.00 0.00 C ATOM 2309 CG1 VAL A 204 131.048 -13.928 2.965 1.00 0.00 C ATOM 2310 CG2 VAL A 204 130.551 -11.733 1.883 1.00 0.00 C ATOM 0 H VAL A 204 127.585 -12.696 1.371 1.00 0.00 H new ATOM 0 HA VAL A 204 130.098 -13.884 0.350 1.00 0.00 H new ATOM 0 HB VAL A 204 129.172 -12.883 3.080 1.00 0.00 H new ATOM 0 HG11 VAL A 204 131.475 -13.409 3.823 1.00 0.00 H new ATOM 0 HG12 VAL A 204 130.623 -14.878 3.290 1.00 0.00 H new ATOM 0 HG13 VAL A 204 131.829 -14.113 2.228 1.00 0.00 H new ATOM 0 HG21 VAL A 204 130.981 -11.214 2.740 1.00 0.00 H new ATOM 0 HG22 VAL A 204 131.330 -11.919 1.143 1.00 0.00 H new ATOM 0 HG23 VAL A 204 129.769 -11.116 1.439 1.00 0.00 H new ATOM 2320 N GLY A 205 127.865 -15.252 2.387 1.00 0.00 N ATOM 2321 CA GLY A 205 127.379 -16.552 2.855 1.00 0.00 C ATOM 2322 C GLY A 205 125.890 -16.531 3.205 1.00 0.00 C ATOM 2323 O GLY A 205 125.236 -15.488 3.182 1.00 0.00 O ATOM 0 H GLY A 205 127.355 -14.445 2.746 1.00 0.00 H new ATOM 0 HA2 GLY A 205 127.557 -17.301 2.084 1.00 0.00 H new ATOM 0 HA3 GLY A 205 127.951 -16.855 3.732 1.00 0.00 H new ATOM 2327 N THR A 206 125.375 -17.714 3.535 1.00 0.00 N ATOM 2328 CA THR A 206 123.972 -17.869 3.897 1.00 0.00 C ATOM 2329 C THR A 206 123.814 -18.890 5.023 1.00 0.00 C ATOM 2330 O THR A 206 124.446 -19.947 5.013 1.00 0.00 O ATOM 2331 CB THR A 206 123.199 -18.368 2.678 1.00 0.00 C ATOM 2332 OG1 THR A 206 123.526 -17.567 1.551 1.00 0.00 O ATOM 2333 CG2 THR A 206 121.698 -18.283 2.951 1.00 0.00 C ATOM 0 H THR A 206 125.913 -18.581 3.558 1.00 0.00 H new ATOM 0 HA THR A 206 123.589 -16.905 4.233 1.00 0.00 H new ATOM 0 HB THR A 206 123.469 -19.405 2.477 1.00 0.00 H new ATOM 0 HG1 THR A 206 123.032 -17.887 0.768 1.00 0.00 H new ATOM 0 HG21 THR A 206 121.149 -18.640 2.080 1.00 0.00 H new ATOM 0 HG22 THR A 206 121.450 -18.901 3.814 1.00 0.00 H new ATOM 0 HG23 THR A 206 121.423 -17.248 3.154 1.00 0.00 H new ATOM 2341 N LYS A 207 122.947 -18.584 5.982 1.00 0.00 N ATOM 2342 CA LYS A 207 122.705 -19.513 7.084 1.00 0.00 C ATOM 2343 C LYS A 207 121.252 -19.459 7.568 1.00 0.00 C ATOM 2344 O LYS A 207 120.715 -18.390 7.860 1.00 0.00 O ATOM 2345 CB LYS A 207 123.636 -19.179 8.253 1.00 0.00 C ATOM 2346 CG LYS A 207 125.082 -19.485 7.857 1.00 0.00 C ATOM 2347 CD LYS A 207 126.008 -19.239 9.050 1.00 0.00 C ATOM 2348 CE LYS A 207 126.222 -17.738 9.243 1.00 0.00 C ATOM 2349 NZ LYS A 207 127.328 -17.514 10.213 1.00 0.00 N ATOM 0 H LYS A 207 122.409 -17.718 6.022 1.00 0.00 H new ATOM 0 HA LYS A 207 122.903 -20.520 6.716 1.00 0.00 H new ATOM 0 HB2 LYS A 207 123.536 -18.128 8.522 1.00 0.00 H new ATOM 0 HB3 LYS A 207 123.357 -19.761 9.132 1.00 0.00 H new ATOM 0 HG2 LYS A 207 125.167 -20.520 7.526 1.00 0.00 H new ATOM 0 HG3 LYS A 207 125.380 -18.856 7.018 1.00 0.00 H new ATOM 0 HD2 LYS A 207 125.576 -19.672 9.952 1.00 0.00 H new ATOM 0 HD3 LYS A 207 126.966 -19.733 8.886 1.00 0.00 H new ATOM 0 HE2 LYS A 207 126.461 -17.268 8.289 1.00 0.00 H new ATOM 0 HE3 LYS A 207 125.306 -17.273 9.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 127.746 -16.575 10.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 126.955 -17.566 11.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 128.057 -18.244 10.083 1.00 0.00 H new ATOM 2363 N ALA A 208 120.625 -20.631 7.636 1.00 0.00 N ATOM 2364 CA ALA A 208 119.236 -20.726 8.074 1.00 0.00 C ATOM 2365 C ALA A 208 119.065 -20.239 9.510 1.00 0.00 C ATOM 2366 O ALA A 208 119.901 -20.489 10.377 1.00 0.00 O ATOM 2367 CB ALA A 208 118.773 -22.179 7.990 1.00 0.00 C ATOM 0 H ALA A 208 121.055 -21.524 7.395 1.00 0.00 H new ATOM 0 HA ALA A 208 118.637 -20.093 7.420 1.00 0.00 H new ATOM 0 HB1 ALA A 208 117.736 -22.250 8.317 1.00 0.00 H new ATOM 0 HB2 ALA A 208 118.853 -22.528 6.960 1.00 0.00 H new ATOM 0 HB3 ALA A 208 119.399 -22.798 8.632 1.00 0.00 H new ATOM 2373 N LYS A 209 117.952 -19.561 9.750 1.00 0.00 N ATOM 2374 CA LYS A 209 117.650 -19.066 11.081 1.00 0.00 C ATOM 2375 C LYS A 209 117.100 -20.211 11.938 1.00 0.00 C ATOM 2376 O LYS A 209 115.971 -20.658 11.738 1.00 0.00 O ATOM 2377 CB LYS A 209 116.605 -17.957 10.967 1.00 0.00 C ATOM 2378 CG LYS A 209 116.348 -17.345 12.344 1.00 0.00 C ATOM 2379 CD LYS A 209 115.277 -16.253 12.230 1.00 0.00 C ATOM 2380 CE LYS A 209 115.896 -14.967 11.678 1.00 0.00 C ATOM 2381 NZ LYS A 209 114.915 -13.854 11.809 1.00 0.00 N ATOM 0 H LYS A 209 117.249 -19.343 9.044 1.00 0.00 H new ATOM 0 HA LYS A 209 118.553 -18.674 11.549 1.00 0.00 H new ATOM 0 HB2 LYS A 209 116.951 -17.188 10.276 1.00 0.00 H new ATOM 0 HB3 LYS A 209 115.678 -18.359 10.559 1.00 0.00 H new ATOM 0 HG2 LYS A 209 116.022 -18.117 13.041 1.00 0.00 H new ATOM 0 HG3 LYS A 209 117.270 -16.924 12.744 1.00 0.00 H new ATOM 0 HD2 LYS A 209 114.472 -16.589 11.576 1.00 0.00 H new ATOM 0 HD3 LYS A 209 114.835 -16.063 13.208 1.00 0.00 H new ATOM 0 HE2 LYS A 209 116.810 -14.727 12.221 1.00 0.00 H new ATOM 0 HE3 LYS A 209 116.173 -15.102 10.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 115.161 -13.094 11.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 113.960 -14.206 11.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 114.938 -13.484 12.781 1.00 0.00 H new ATOM 2395 N LYS A 210 117.897 -20.683 12.895 1.00 0.00 N ATOM 2396 CA LYS A 210 117.463 -21.773 13.763 1.00 0.00 C ATOM 2397 C LYS A 210 118.030 -21.595 15.172 1.00 0.00 C ATOM 2398 O LYS A 210 118.946 -22.321 15.514 1.00 0.00 O ATOM 2399 CB LYS A 210 117.971 -23.105 13.203 1.00 0.00 C ATOM 2400 CG LYS A 210 117.292 -23.413 11.869 1.00 0.00 C ATOM 2401 CD LYS A 210 117.832 -24.743 11.337 1.00 0.00 C ATOM 2402 CE LYS A 210 117.181 -25.072 9.990 1.00 0.00 C ATOM 2403 NZ LYS A 210 117.722 -26.366 9.490 1.00 0.00 N ATOM 2404 OXT LYS A 210 117.538 -20.735 15.883 1.00 0.00 O ATOM 0 H LYS A 210 118.835 -20.332 13.087 1.00 0.00 H new ATOM 0 HA LYS A 210 116.374 -21.766 13.805 1.00 0.00 H new ATOM 0 HB2 LYS A 210 119.052 -23.062 13.067 1.00 0.00 H new ATOM 0 HB3 LYS A 210 117.771 -23.906 13.914 1.00 0.00 H new ATOM 0 HG2 LYS A 210 116.211 -23.469 12.000 1.00 0.00 H new ATOM 0 HG3 LYS A 210 117.485 -22.614 11.154 1.00 0.00 H new ATOM 0 HD2 LYS A 210 118.914 -24.686 11.223 1.00 0.00 H new ATOM 0 HD3 LYS A 210 117.629 -25.540 12.053 1.00 0.00 H new ATOM 0 HE2 LYS A 210 116.098 -25.135 10.101 1.00 0.00 H new ATOM 0 HE3 LYS A 210 117.382 -24.278 9.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 117.284 -26.595 8.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 118.752 -26.289 9.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 117.508 -27.119 10.175 1.00 0.00 H new TER 2418 LYS A 210 HETATM 2419 O1 BOC B 701 112.480 3.520 -14.275 1.00 20.00 O HETATM 2420 C BOC B 701 112.947 3.556 -13.134 1.00 20.00 C HETATM 2421 O2 BOC B 701 112.224 3.181 -12.022 1.00 20.00 O HETATM 2422 CT BOC B 701 110.820 2.809 -12.069 1.00 20.00 C HETATM 2423 C1 BOC B 701 110.778 1.507 -12.864 1.00 20.00 C HETATM 2424 C2 BOC B 701 110.257 2.539 -10.673 1.00 20.00 C HETATM 2425 C3 BOC B 701 109.960 3.844 -12.811 1.00 20.00 C HETATM 0 H33 BOC B 701 110.034 4.807 -12.307 1.00 20.00 H new HETATM 0 H32 BOC B 701 110.314 3.943 -13.837 1.00 20.00 H new HETATM 0 H31 BOC B 701 108.920 3.516 -12.816 1.00 20.00 H new HETATM 0 H23 BOC B 701 110.811 1.724 -10.209 1.00 20.00 H new HETATM 0 H22 BOC B 701 110.353 3.437 -10.062 1.00 20.00 H new HETATM 0 H21 BOC B 701 109.205 2.264 -10.752 1.00 20.00 H new HETATM 0 H13 BOC B 701 111.181 1.677 -13.862 1.00 20.00 H new HETATM 0 H12 BOC B 701 111.376 0.751 -12.355 1.00 20.00 H new HETATM 0 H11 BOC B 701 109.747 1.162 -12.943 1.00 20.00 H new ATOM 2435 N LEU B 702 114.197 3.962 -12.901 1.00 20.00 N ATOM 2436 CA LEU B 702 114.718 4.076 -11.543 1.00 20.00 C ATOM 2437 C LEU B 702 113.711 4.804 -10.629 1.00 20.00 C ATOM 2438 O LEU B 702 113.429 5.984 -10.830 1.00 20.00 O ATOM 2439 CB LEU B 702 116.027 4.863 -11.598 1.00 20.00 C ATOM 2440 CG LEU B 702 117.146 4.013 -10.988 1.00 20.00 C ATOM 2441 CD1 LEU B 702 118.497 4.706 -11.197 1.00 20.00 C ATOM 2442 CD2 LEU B 702 116.879 3.834 -9.489 1.00 20.00 C ATOM 0 H LEU B 702 114.861 4.215 -13.632 1.00 20.00 H new ATOM 0 HA LEU B 702 114.886 3.080 -11.133 1.00 20.00 H new ATOM 0 HB2 LEU B 702 116.269 5.120 -12.629 1.00 20.00 H new ATOM 0 HB3 LEU B 702 115.926 5.801 -11.051 1.00 20.00 H new ATOM 0 HG LEU B 702 117.171 3.038 -11.474 1.00 20.00 H new ATOM 0 HD11 LEU B 702 119.289 4.097 -10.761 1.00 20.00 H new ATOM 0 HD12 LEU B 702 118.681 4.831 -12.264 1.00 20.00 H new ATOM 0 HD13 LEU B 702 118.483 5.683 -10.714 1.00 20.00 H new ATOM 0 HD21 LEU B 702 117.672 3.230 -9.048 1.00 20.00 H new ATOM 0 HD22 LEU B 702 116.855 4.810 -9.005 1.00 20.00 H new ATOM 0 HD23 LEU B 702 115.921 3.335 -9.347 1.00 20.00 H new ATOM 2454 N PRO B 703 113.142 4.123 -9.650 1.00 20.00 N ATOM 2455 CA PRO B 703 112.132 4.739 -8.739 1.00 20.00 C ATOM 2456 C PRO B 703 112.697 5.868 -7.878 1.00 20.00 C ATOM 2457 O PRO B 703 113.836 6.311 -8.045 1.00 20.00 O ATOM 2458 CB PRO B 703 111.664 3.614 -7.814 1.00 20.00 C ATOM 2459 CG PRO B 703 112.415 2.382 -8.185 1.00 20.00 C ATOM 2460 CD PRO B 703 113.393 2.714 -9.313 1.00 20.00 C ATOM 0 HA PRO B 703 111.336 5.179 -9.339 1.00 20.00 H new ATOM 0 HB2 PRO B 703 111.847 3.875 -6.772 1.00 20.00 H new ATOM 0 HB3 PRO B 703 110.591 3.454 -7.919 1.00 20.00 H new ATOM 0 HG2 PRO B 703 112.955 1.996 -7.320 1.00 20.00 H new ATOM 0 HG3 PRO B 703 111.724 1.602 -8.504 1.00 20.00 H new ATOM 0 HD2 PRO B 703 114.425 2.565 -8.994 1.00 20.00 H new ATOM 0 HD3 PRO B 703 113.230 2.069 -10.176 1.00 20.00 H new ATOM 2468 N ALA B 704 111.856 6.320 -6.958 1.00 20.00 N ATOM 2469 CA ALA B 704 112.193 7.397 -6.039 1.00 20.00 C ATOM 2470 C ALA B 704 113.550 7.187 -5.367 1.00 20.00 C ATOM 2471 O ALA B 704 114.297 6.268 -5.701 1.00 20.00 O ATOM 2472 CB ALA B 704 111.129 7.436 -4.954 1.00 20.00 C ATOM 0 H ALA B 704 110.915 5.947 -6.828 1.00 20.00 H new ATOM 0 HA ALA B 704 112.241 8.326 -6.608 1.00 20.00 H new ATOM 0 HB1 ALA B 704 111.357 8.236 -4.250 1.00 20.00 H new ATOM 0 HB2 ALA B 704 110.154 7.618 -5.407 1.00 20.00 H new ATOM 0 HB3 ALA B 704 111.112 6.482 -4.427 1.00 20.00 H new HETATM 2478 N B27 B 705 113.839 8.060 -4.402 1.00 20.00 N HETATM 2479 CA B27 B 705 115.091 8.003 -3.648 1.00 20.00 C HETATM 2480 CB B27 B 705 115.232 6.671 -2.907 1.00 20.00 C HETATM 2481 CG2 B27 B 705 113.879 6.258 -2.326 1.00 20.00 C HETATM 2482 OG1 B27 B 705 115.692 5.668 -3.802 1.00 20.00 O HETATM 2483 SG B27 B 705 117.694 8.991 -3.900 1.00 20.00 S HETATM 2484 CX B27 B 705 116.247 8.167 -4.606 1.00 20.00 C HETATM 0 HOG1 B27 B 705 115.005 5.493 -4.478 1.00 20.00 H new HETATM 0 HG2B B27 B 705 113.533 7.023 -1.631 1.00 20.00 H new HETATM 0 HG2A B27 B 705 113.155 6.147 -3.133 1.00 20.00 H new HETATM 0 HXA B27 B 705 116.545 7.183 -4.968 1.00 20.00 H new HETATM 0 HX B27 B 705 115.907 8.735 -5.472 1.00 20.00 H new HETATM 0 HG2 B27 B 705 113.983 5.309 -1.799 1.00 20.00 H new HETATM 0 HB B27 B 705 115.952 6.788 -2.097 1.00 20.00 H new HETATM 0 HA B27 B 705 115.089 8.805 -2.909 1.00 20.00 H new TER 2494 B27 B 705