USER MOD reduce.3.24.130724 H: found=0, std=0, add=1258, rem=0, adj=39 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 63 GLN : amide:sc= -5.87! C(o=-8!,f=-13!) USER MOD Set 1.2: A 128 MET CE :methyl 153:sc= -2.08 (180deg=-2.43) USER MOD Set 2.1: A 120 ASN : amide:sc= -0.342 K(o=-0.031,f=-4.1!) USER MOD Set 2.2: A 183 THR OG1 : rot 93:sc= 0.311 USER MOD Set 3.1: A 78 GLN : amide:sc= -0.436 K(o=-1.3,f=-3.2!) USER MOD Set 3.2: A 99 THR OG1 : rot 180:sc= 0 USER MOD Set 3.3: A 102 ASN : amide:sc= -0.875 X(o=-1.3,f=-0.87!) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 56 MET CE :methyl -161:sc= -0.0418 (180deg=-0.456) USER MOD Single : A 59 SER OG : rot 154:sc= 1.13 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -3.03! K(o=-3!,f=-2.1) 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+ 170:sc= 0 (180deg=-0.0897) USER MOD Single : A 84 SER OG : rot 120:sc= 0.0147 USER MOD Single : A 87 SER OG : rot -153:sc= 1.26 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= -0.0443 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot -66:sc= -0.154 USER MOD Single : A 109 THR OG1 : rot -75:sc= 0.86 USER MOD Single : A 111 LYS NZ :NH3+ 159:sc= -1.33! (180deg=-2.29!) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 GLN : amide:sc= -3.37! C(o=-3.4!,f=-5.7!) USER MOD Single : A 116 MET CE :methyl 146:sc= -0.0823 (180deg=-0.729) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 TYR OH : rot 15:sc= -0.38 USER MOD Single : A 126 HIS : no HD1:sc= -5.8! C(o=-5.8!,f=-8.6!) USER MOD Single : A 127 ASN : amide:sc= -7.08! K(o=-7.1!,f=0.97) USER MOD Single : A 129 SER OG : rot -50:sc= -1.51! USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot -87:sc= 0.596 USER MOD Single : A 140 SER OG : rot 180:sc= 0 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+ 167:sc= 0 (180deg=-0.2) USER MOD Single : A 148 TYR OH : rot 180:sc= -0.0842 USER MOD Single : A 150 TYR OH : rot -98:sc= 1.06 USER MOD Single : A 152 ASN : amide:sc= -0.236 X(o=-0.24,f=-0.19) USER MOD Single : A 154 ASN : amide:sc= -2.41! C(o=-2.4!,f=-1.7!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 179:sc= 0.395 USER MOD Single : A 161 THR OG1 : rot -58:sc= 0.459 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 THR OG1 : rot -123:sc= -0.155! USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=-0.065) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 THR OG1 : rot 170:sc= -1.94 USER MOD Single : A 189 SER OG : rot 180:sc= 0.0119 USER MOD Single : A 191 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0581) USER MOD Single : A 193 ASN : amide:sc= -0.272 K(o=-0.27,f=-7.7!) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 TYR OH : rot -131:sc= 0.534 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ -162:sc= 0.259 (180deg=0.106) USER MOD Single : A 209 LYS NZ :NH3+ 140:sc= 0.0189 (180deg=-0.00646) USER MOD Single : A 210 LYS NZ :NH3+ 164:sc= -0.0183 (180deg=-0.35) USER MOD Single : B 705 B27 OG1 : rot -61:sc= 0.229 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 53 106.640 14.096 -26.715 1.00 0.00 N ATOM 2 CA GLY A 53 107.556 13.234 -27.511 1.00 0.00 C ATOM 3 C GLY A 53 108.690 12.741 -26.614 1.00 0.00 C ATOM 4 O GLY A 53 109.663 12.152 -27.083 1.00 0.00 O ATOM 0 HA2 GLY A 53 107.009 12.387 -27.925 1.00 0.00 H new ATOM 0 HA3 GLY A 53 107.961 13.794 -28.354 1.00 0.00 H new ATOM 10 N SER A 54 108.557 12.991 -25.316 1.00 0.00 N ATOM 11 CA SER A 54 109.577 12.575 -24.359 1.00 0.00 C ATOM 12 C SER A 54 108.953 12.275 -22.998 1.00 0.00 C ATOM 13 O SER A 54 107.839 12.700 -22.700 1.00 0.00 O ATOM 14 CB SER A 54 110.613 13.691 -24.212 1.00 0.00 C ATOM 15 OG SER A 54 109.948 14.927 -23.980 1.00 0.00 O ATOM 0 H SER A 54 107.760 13.476 -24.904 1.00 0.00 H new ATOM 0 HA SER A 54 110.055 11.667 -24.727 1.00 0.00 H new ATOM 0 HB2 SER A 54 111.288 13.468 -23.386 1.00 0.00 H new ATOM 0 HB3 SER A 54 111.223 13.757 -25.113 1.00 0.00 H new ATOM 0 HG SER A 54 110.611 15.642 -23.884 1.00 0.00 H new ATOM 21 N HIS A 55 109.683 11.532 -22.180 1.00 0.00 N ATOM 22 CA HIS A 55 109.193 11.172 -20.859 1.00 0.00 C ATOM 23 C HIS A 55 110.088 11.793 -19.780 1.00 0.00 C ATOM 24 O HIS A 55 111.313 11.690 -19.841 1.00 0.00 O ATOM 25 CB HIS A 55 109.221 9.649 -20.724 1.00 0.00 C ATOM 26 CG HIS A 55 108.425 9.024 -21.840 1.00 0.00 C ATOM 27 ND1 HIS A 55 107.040 8.951 -21.821 1.00 0.00 N ATOM 28 CD2 HIS A 55 108.815 8.430 -23.016 1.00 0.00 C ATOM 29 CE1 HIS A 55 106.651 8.334 -22.953 1.00 0.00 C ATOM 30 NE2 HIS A 55 107.694 7.996 -23.716 1.00 0.00 N ATOM 0 H HIS A 55 110.609 11.169 -22.405 1.00 0.00 H new ATOM 0 HA HIS A 55 108.176 11.544 -20.733 1.00 0.00 H new ATOM 0 HB2 HIS A 55 110.250 9.291 -20.754 1.00 0.00 H new ATOM 0 HB3 HIS A 55 108.808 9.352 -19.760 1.00 0.00 H new ATOM 0 HD2 HIS A 55 109.837 8.317 -23.347 1.00 0.00 H new ATOM 0 HE1 HIS A 55 105.621 8.137 -23.212 1.00 0.00 H new ATOM 0 HE2 HIS A 55 107.673 7.521 -24.619 1.00 0.00 H new ATOM 38 N MET A 56 109.476 12.438 -18.791 1.00 0.00 N ATOM 39 CA MET A 56 110.245 13.058 -17.717 1.00 0.00 C ATOM 40 C MET A 56 110.243 12.177 -16.468 1.00 0.00 C ATOM 41 O MET A 56 109.193 11.890 -15.889 1.00 0.00 O ATOM 42 CB MET A 56 109.643 14.426 -17.384 1.00 0.00 C ATOM 43 CG MET A 56 109.876 15.384 -18.555 1.00 0.00 C ATOM 44 SD MET A 56 109.240 17.028 -18.132 1.00 0.00 S ATOM 45 CE MET A 56 107.471 16.666 -18.277 1.00 0.00 C ATOM 0 H MET A 56 108.465 12.544 -18.711 1.00 0.00 H new ATOM 0 HA MET A 56 111.276 13.179 -18.051 1.00 0.00 H new ATOM 0 HB2 MET A 56 108.575 14.327 -17.188 1.00 0.00 H new ATOM 0 HB3 MET A 56 110.098 14.825 -16.478 1.00 0.00 H new ATOM 0 HG2 MET A 56 110.940 15.443 -18.784 1.00 0.00 H new ATOM 0 HG3 MET A 56 109.378 15.009 -19.449 1.00 0.00 H new ATOM 0 HE1 MET A 56 106.917 17.598 -18.389 1.00 0.00 H new ATOM 0 HE2 MET A 56 107.299 16.035 -19.149 1.00 0.00 H new ATOM 0 HE3 MET A 56 107.131 16.147 -17.381 1.00 0.00 H new ATOM 55 N ASP A 57 111.435 11.753 -16.056 1.00 0.00 N ATOM 56 CA ASP A 57 111.570 10.907 -14.874 1.00 0.00 C ATOM 57 C ASP A 57 110.932 11.599 -13.669 1.00 0.00 C ATOM 58 O ASP A 57 111.397 12.644 -13.217 1.00 0.00 O ATOM 59 CB ASP A 57 113.059 10.672 -14.595 1.00 0.00 C ATOM 60 CG ASP A 57 113.222 9.677 -13.445 1.00 0.00 C ATOM 61 OD1 ASP A 57 112.219 9.307 -12.857 1.00 0.00 O ATOM 62 OD2 ASP A 57 114.353 9.311 -13.161 1.00 0.00 O ATOM 0 H ASP A 57 112.315 11.979 -16.519 1.00 0.00 H new ATOM 0 HA ASP A 57 111.070 9.954 -15.048 1.00 0.00 H new ATOM 0 HB2 ASP A 57 113.550 10.290 -15.490 1.00 0.00 H new ATOM 0 HB3 ASP A 57 113.544 11.615 -14.343 1.00 0.00 H new ATOM 67 N ALA A 58 109.854 11.010 -13.158 1.00 0.00 N ATOM 68 CA ALA A 58 109.153 11.584 -12.013 1.00 0.00 C ATOM 69 C ALA A 58 109.472 10.821 -10.724 1.00 0.00 C ATOM 70 O ALA A 58 108.793 10.975 -9.710 1.00 0.00 O ATOM 71 CB ALA A 58 107.645 11.538 -12.272 1.00 0.00 C ATOM 0 H ALA A 58 109.450 10.144 -13.514 1.00 0.00 H new ATOM 0 HA ALA A 58 109.485 12.615 -11.888 1.00 0.00 H new ATOM 0 HB1 ALA A 58 107.116 11.965 -11.420 1.00 0.00 H new ATOM 0 HB2 ALA A 58 107.412 12.112 -13.169 1.00 0.00 H new ATOM 0 HB3 ALA A 58 107.331 10.504 -12.412 1.00 0.00 H new ATOM 77 N SER A 59 110.509 9.993 -10.777 1.00 0.00 N ATOM 78 CA SER A 59 110.912 9.206 -9.617 1.00 0.00 C ATOM 79 C SER A 59 111.759 10.040 -8.650 1.00 0.00 C ATOM 80 O SER A 59 112.504 9.507 -7.828 1.00 0.00 O ATOM 81 CB SER A 59 111.711 7.994 -10.092 1.00 0.00 C ATOM 82 OG SER A 59 113.083 8.348 -10.216 1.00 0.00 O ATOM 0 H SER A 59 111.084 9.849 -11.607 1.00 0.00 H new ATOM 0 HA SER A 59 110.018 8.881 -9.085 1.00 0.00 H new ATOM 0 HB2 SER A 59 111.599 7.172 -9.385 1.00 0.00 H new ATOM 0 HB3 SER A 59 111.327 7.645 -11.050 1.00 0.00 H new ATOM 0 HG SER A 59 113.639 7.549 -10.101 1.00 0.00 H new ATOM 88 N LYS A 60 111.642 11.357 -8.776 1.00 0.00 N ATOM 89 CA LYS A 60 112.401 12.276 -7.934 1.00 0.00 C ATOM 90 C LYS A 60 111.522 12.866 -6.824 1.00 0.00 C ATOM 91 O LYS A 60 111.830 13.919 -6.267 1.00 0.00 O ATOM 92 CB LYS A 60 112.922 13.416 -8.804 1.00 0.00 C ATOM 93 CG LYS A 60 113.872 12.851 -9.857 1.00 0.00 C ATOM 94 CD LYS A 60 114.376 13.986 -10.751 1.00 0.00 C ATOM 95 CE LYS A 60 115.325 13.421 -11.807 1.00 0.00 C ATOM 96 NZ LYS A 60 115.773 14.519 -12.706 1.00 0.00 N ATOM 0 H LYS A 60 111.029 11.813 -9.452 1.00 0.00 H new ATOM 0 HA LYS A 60 113.222 11.728 -7.472 1.00 0.00 H new ATOM 0 HB2 LYS A 60 112.091 13.931 -9.286 1.00 0.00 H new ATOM 0 HB3 LYS A 60 113.439 14.152 -8.188 1.00 0.00 H new ATOM 0 HG2 LYS A 60 114.713 12.353 -9.374 1.00 0.00 H new ATOM 0 HG3 LYS A 60 113.360 12.100 -10.459 1.00 0.00 H new ATOM 0 HD2 LYS A 60 113.535 14.485 -11.232 1.00 0.00 H new ATOM 0 HD3 LYS A 60 114.889 14.736 -10.150 1.00 0.00 H new ATOM 0 HE2 LYS A 60 116.186 12.955 -11.327 1.00 0.00 H new ATOM 0 HE3 LYS A 60 114.823 12.645 -12.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 116.419 14.137 -13.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 114.947 14.944 -13.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 116.267 15.245 -12.148 1.00 0.00 H new ATOM 110 N ILE A 61 110.398 12.214 -6.551 1.00 0.00 N ATOM 111 CA ILE A 61 109.456 12.725 -5.558 1.00 0.00 C ATOM 112 C ILE A 61 110.083 12.944 -4.184 1.00 0.00 C ATOM 113 O ILE A 61 110.867 12.140 -3.681 1.00 0.00 O ATOM 114 CB ILE A 61 108.297 11.749 -5.401 1.00 0.00 C ATOM 115 CG1 ILE A 61 107.472 11.733 -6.691 1.00 0.00 C ATOM 116 CG2 ILE A 61 107.422 12.190 -4.221 1.00 0.00 C ATOM 117 CD1 ILE A 61 106.503 10.551 -6.661 1.00 0.00 C ATOM 0 H ILE A 61 110.117 11.340 -6.996 1.00 0.00 H new ATOM 0 HA ILE A 61 109.119 13.693 -5.928 1.00 0.00 H new ATOM 0 HB ILE A 61 108.678 10.746 -5.209 1.00 0.00 H new ATOM 0 HG12 ILE A 61 106.920 12.667 -6.794 1.00 0.00 H new ATOM 0 HG13 ILE A 61 108.131 11.655 -7.556 1.00 0.00 H new ATOM 0 HG21 ILE A 61 106.591 11.495 -4.104 1.00 0.00 H new ATOM 0 HG22 ILE A 61 108.019 12.199 -3.309 1.00 0.00 H new ATOM 0 HG23 ILE A 61 107.034 13.191 -4.410 1.00 0.00 H new ATOM 0 HD11 ILE A 61 105.915 10.539 -7.579 1.00 0.00 H new ATOM 0 HD12 ILE A 61 107.066 9.621 -6.578 1.00 0.00 H new ATOM 0 HD13 ILE A 61 105.836 10.649 -5.804 1.00 0.00 H new ATOM 129 N ASP A 62 109.672 14.059 -3.584 1.00 0.00 N ATOM 130 CA ASP A 62 110.118 14.445 -2.254 1.00 0.00 C ATOM 131 C ASP A 62 109.367 13.615 -1.223 1.00 0.00 C ATOM 132 O ASP A 62 108.145 13.491 -1.279 1.00 0.00 O ATOM 133 CB ASP A 62 109.835 15.931 -2.024 1.00 0.00 C ATOM 134 CG ASP A 62 110.918 16.774 -2.699 1.00 0.00 C ATOM 135 OD1 ASP A 62 111.965 16.226 -3.010 1.00 0.00 O ATOM 136 OD2 ASP A 62 110.683 17.955 -2.897 1.00 0.00 O ATOM 0 H ASP A 62 109.020 14.718 -4.009 1.00 0.00 H new ATOM 0 HA ASP A 62 111.190 14.270 -2.160 1.00 0.00 H new ATOM 0 HB2 ASP A 62 108.856 16.191 -2.426 1.00 0.00 H new ATOM 0 HB3 ASP A 62 109.808 16.145 -0.955 1.00 0.00 H new ATOM 141 N GLN A 63 110.101 13.031 -0.294 1.00 0.00 N ATOM 142 CA GLN A 63 109.477 12.204 0.721 1.00 0.00 C ATOM 143 C GLN A 63 108.899 13.076 1.845 1.00 0.00 C ATOM 144 O GLN A 63 109.340 14.203 2.067 1.00 0.00 O ATOM 145 CB GLN A 63 110.515 11.242 1.297 1.00 0.00 C ATOM 146 CG GLN A 63 111.922 11.655 0.849 1.00 0.00 C ATOM 147 CD GLN A 63 112.241 13.052 1.380 1.00 0.00 C ATOM 148 OE1 GLN A 63 111.550 13.559 2.264 1.00 0.00 O ATOM 149 NE2 GLN A 63 113.260 13.705 0.892 1.00 0.00 N ATOM 0 H GLN A 63 111.115 13.112 -0.221 1.00 0.00 H new ATOM 0 HA GLN A 63 108.663 11.639 0.267 1.00 0.00 H new ATOM 0 HB2 GLN A 63 110.457 11.241 2.385 1.00 0.00 H new ATOM 0 HB3 GLN A 63 110.303 10.225 0.966 1.00 0.00 H new ATOM 0 HG2 GLN A 63 112.656 10.939 1.217 1.00 0.00 H new ATOM 0 HG3 GLN A 63 111.985 11.646 -0.239 1.00 0.00 H new ATOM 0 HE21 GLN A 63 113.832 13.284 0.160 1.00 0.00 H new ATOM 0 HE22 GLN A 63 113.485 14.636 1.243 1.00 0.00 H new ATOM 158 N PRO A 64 107.908 12.575 2.539 1.00 0.00 N ATOM 159 CA PRO A 64 107.228 13.313 3.648 1.00 0.00 C ATOM 160 C PRO A 64 108.090 13.436 4.917 1.00 0.00 C ATOM 161 O PRO A 64 109.105 12.758 5.063 1.00 0.00 O ATOM 162 CB PRO A 64 105.985 12.470 3.924 1.00 0.00 C ATOM 163 CG PRO A 64 106.361 11.089 3.523 1.00 0.00 C ATOM 164 CD PRO A 64 107.323 11.236 2.346 1.00 0.00 C ATOM 0 HA PRO A 64 107.014 14.344 3.366 1.00 0.00 H new ATOM 0 HB2 PRO A 64 105.704 12.513 4.976 1.00 0.00 H new ATOM 0 HB3 PRO A 64 105.130 12.828 3.351 1.00 0.00 H new ATOM 0 HG2 PRO A 64 106.834 10.559 4.349 1.00 0.00 H new ATOM 0 HG3 PRO A 64 105.481 10.513 3.237 1.00 0.00 H new ATOM 0 HD2 PRO A 64 108.088 10.460 2.355 1.00 0.00 H new ATOM 0 HD3 PRO A 64 106.802 11.160 1.391 1.00 0.00 H new ATOM 172 N ASP A 65 107.670 14.309 5.835 1.00 0.00 N ATOM 173 CA ASP A 65 108.411 14.512 7.081 1.00 0.00 C ATOM 174 C ASP A 65 108.655 13.170 7.786 1.00 0.00 C ATOM 175 O ASP A 65 108.036 12.160 7.456 1.00 0.00 O ATOM 176 CB ASP A 65 107.601 15.418 8.010 1.00 0.00 C ATOM 177 CG ASP A 65 107.573 16.845 7.456 1.00 0.00 C ATOM 178 OD1 ASP A 65 108.269 17.104 6.489 1.00 0.00 O ATOM 179 OD2 ASP A 65 106.851 17.659 8.012 1.00 0.00 O ATOM 0 H ASP A 65 106.830 14.881 5.741 1.00 0.00 H new ATOM 0 HA ASP A 65 109.371 14.972 6.845 1.00 0.00 H new ATOM 0 HB2 ASP A 65 106.584 15.037 8.108 1.00 0.00 H new ATOM 0 HB3 ASP A 65 108.040 15.415 9.008 1.00 0.00 H new ATOM 184 N LEU A 66 109.579 13.167 8.747 1.00 0.00 N ATOM 185 CA LEU A 66 109.910 11.941 9.471 1.00 0.00 C ATOM 186 C LEU A 66 108.712 11.432 10.283 1.00 0.00 C ATOM 187 O LEU A 66 108.399 10.246 10.265 1.00 0.00 O ATOM 188 CB LEU A 66 111.081 12.229 10.414 1.00 0.00 C ATOM 189 CG LEU A 66 111.440 10.972 11.206 1.00 0.00 C ATOM 190 CD1 LEU A 66 111.802 9.839 10.245 1.00 0.00 C ATOM 191 CD2 LEU A 66 112.638 11.273 12.109 1.00 0.00 C ATOM 0 H LEU A 66 110.106 13.990 9.039 1.00 0.00 H new ATOM 0 HA LEU A 66 110.179 11.170 8.750 1.00 0.00 H new ATOM 0 HB2 LEU A 66 111.945 12.566 9.841 1.00 0.00 H new ATOM 0 HB3 LEU A 66 110.817 13.036 11.098 1.00 0.00 H new ATOM 0 HG LEU A 66 110.586 10.669 11.812 1.00 0.00 H new ATOM 0 HD11 LEU A 66 112.057 8.946 10.815 1.00 0.00 H new ATOM 0 HD12 LEU A 66 110.952 9.626 9.597 1.00 0.00 H new ATOM 0 HD13 LEU A 66 112.656 10.137 9.636 1.00 0.00 H new ATOM 0 HD21 LEU A 66 112.899 10.380 12.677 1.00 0.00 H new ATOM 0 HD22 LEU A 66 113.488 11.575 11.497 1.00 0.00 H new ATOM 0 HD23 LEU A 66 112.382 12.078 12.797 1.00 0.00 H new ATOM 203 N ALA A 67 108.059 12.320 11.018 1.00 0.00 N ATOM 204 CA ALA A 67 106.927 11.896 11.833 1.00 0.00 C ATOM 205 C ALA A 67 105.803 11.349 10.956 1.00 0.00 C ATOM 206 O ALA A 67 105.133 10.382 11.315 1.00 0.00 O ATOM 207 CB ALA A 67 106.408 13.079 12.651 1.00 0.00 C ATOM 0 H ALA A 67 108.284 13.314 11.069 1.00 0.00 H new ATOM 0 HA ALA A 67 107.262 11.105 12.503 1.00 0.00 H new ATOM 0 HB1 ALA A 67 105.562 12.758 13.259 1.00 0.00 H new ATOM 0 HB2 ALA A 67 107.202 13.449 13.300 1.00 0.00 H new ATOM 0 HB3 ALA A 67 106.090 13.875 11.978 1.00 0.00 H new ATOM 213 N GLU A 68 105.621 11.953 9.793 1.00 0.00 N ATOM 214 CA GLU A 68 104.594 11.481 8.877 1.00 0.00 C ATOM 215 C GLU A 68 104.919 10.048 8.451 1.00 0.00 C ATOM 216 O GLU A 68 104.032 9.247 8.158 1.00 0.00 O ATOM 217 CB GLU A 68 104.542 12.390 7.650 1.00 0.00 C ATOM 218 CG GLU A 68 103.985 13.756 8.056 1.00 0.00 C ATOM 219 CD GLU A 68 103.991 14.694 6.849 1.00 0.00 C ATOM 220 OE1 GLU A 68 104.442 14.271 5.798 1.00 0.00 O ATOM 221 OE2 GLU A 68 103.543 15.819 6.996 1.00 0.00 O ATOM 0 H GLU A 68 106.159 12.755 9.465 1.00 0.00 H new ATOM 0 HA GLU A 68 103.624 11.500 9.373 1.00 0.00 H new ATOM 0 HB2 GLU A 68 105.539 12.503 7.224 1.00 0.00 H new ATOM 0 HB3 GLU A 68 103.915 11.943 6.879 1.00 0.00 H new ATOM 0 HG2 GLU A 68 102.970 13.647 8.439 1.00 0.00 H new ATOM 0 HG3 GLU A 68 104.585 14.180 8.861 1.00 0.00 H new ATOM 228 N VAL A 69 106.214 9.739 8.446 1.00 0.00 N ATOM 229 CA VAL A 69 106.673 8.403 8.084 1.00 0.00 C ATOM 230 C VAL A 69 106.434 7.437 9.249 1.00 0.00 C ATOM 231 O VAL A 69 105.961 6.315 9.069 1.00 0.00 O ATOM 232 CB VAL A 69 108.169 8.453 7.754 1.00 0.00 C ATOM 233 CG1 VAL A 69 108.646 7.075 7.293 1.00 0.00 C ATOM 234 CG2 VAL A 69 108.402 9.481 6.644 1.00 0.00 C ATOM 0 H VAL A 69 106.959 10.393 8.687 1.00 0.00 H new ATOM 0 HA VAL A 69 106.118 8.054 7.213 1.00 0.00 H new ATOM 0 HB VAL A 69 108.730 8.740 8.643 1.00 0.00 H new ATOM 0 HG11 VAL A 69 109.710 7.117 7.060 1.00 0.00 H new ATOM 0 HG12 VAL A 69 108.477 6.347 8.087 1.00 0.00 H new ATOM 0 HG13 VAL A 69 108.091 6.777 6.403 1.00 0.00 H new ATOM 0 HG21 VAL A 69 109.464 9.522 6.404 1.00 0.00 H new ATOM 0 HG22 VAL A 69 107.840 9.191 5.756 1.00 0.00 H new ATOM 0 HG23 VAL A 69 108.068 10.462 6.981 1.00 0.00 H new ATOM 244 N ALA A 70 106.773 7.902 10.447 1.00 0.00 N ATOM 245 CA ALA A 70 106.607 7.106 11.659 1.00 0.00 C ATOM 246 C ALA A 70 105.154 7.129 12.135 1.00 0.00 C ATOM 247 O ALA A 70 104.769 6.385 13.036 1.00 0.00 O ATOM 248 CB ALA A 70 107.505 7.666 12.764 1.00 0.00 C ATOM 0 H ALA A 70 107.166 8.830 10.605 1.00 0.00 H new ATOM 0 HA ALA A 70 106.884 6.076 11.433 1.00 0.00 H new ATOM 0 HB1 ALA A 70 107.381 7.072 13.669 1.00 0.00 H new ATOM 0 HB2 ALA A 70 108.546 7.625 12.443 1.00 0.00 H new ATOM 0 HB3 ALA A 70 107.229 8.700 12.968 1.00 0.00 H new ATOM 254 N ASN A 71 104.348 7.981 11.513 1.00 0.00 N ATOM 255 CA ASN A 71 102.939 8.083 11.869 1.00 0.00 C ATOM 256 C ASN A 71 102.081 7.363 10.833 1.00 0.00 C ATOM 257 O ASN A 71 100.894 7.113 11.045 1.00 0.00 O ATOM 258 CB ASN A 71 102.531 9.557 11.926 1.00 0.00 C ATOM 259 CG ASN A 71 103.160 10.228 13.150 1.00 0.00 C ATOM 260 OD1 ASN A 71 103.394 11.437 13.148 1.00 0.00 O ATOM 261 ND2 ASN A 71 103.448 9.512 14.203 1.00 0.00 N ATOM 0 H ASN A 71 104.644 8.607 10.764 1.00 0.00 H new ATOM 0 HA ASN A 71 102.787 7.620 12.844 1.00 0.00 H new ATOM 0 HB2 ASN A 71 102.851 10.067 11.017 1.00 0.00 H new ATOM 0 HB3 ASN A 71 101.445 9.641 11.973 1.00 0.00 H new ATOM 0 HD21 ASN A 71 103.866 9.954 15.022 1.00 0.00 H new ATOM 0 HD22 ASN A 71 103.255 8.510 14.207 1.00 0.00 H new ATOM 268 N ALA A 72 102.697 7.036 9.705 1.00 0.00 N ATOM 269 CA ALA A 72 101.996 6.348 8.632 1.00 0.00 C ATOM 270 C ALA A 72 101.643 4.913 9.033 1.00 0.00 C ATOM 271 O ALA A 72 102.380 4.254 9.766 1.00 0.00 O ATOM 272 CB ALA A 72 102.888 6.324 7.390 1.00 0.00 C ATOM 0 H ALA A 72 103.678 7.236 9.510 1.00 0.00 H new ATOM 0 HA ALA A 72 101.068 6.881 8.424 1.00 0.00 H new ATOM 0 HB1 ALA A 72 102.370 5.810 6.580 1.00 0.00 H new ATOM 0 HB2 ALA A 72 103.115 7.346 7.085 1.00 0.00 H new ATOM 0 HB3 ALA A 72 103.816 5.799 7.618 1.00 0.00 H new ATOM 278 N SER A 73 100.496 4.449 8.553 1.00 0.00 N ATOM 279 CA SER A 73 100.031 3.101 8.869 1.00 0.00 C ATOM 280 C SER A 73 101.061 2.056 8.436 1.00 0.00 C ATOM 281 O SER A 73 101.279 1.832 7.245 1.00 0.00 O ATOM 282 CB SER A 73 98.719 2.845 8.132 1.00 0.00 C ATOM 283 OG SER A 73 97.679 3.585 8.754 1.00 0.00 O ATOM 0 H SER A 73 99.872 4.982 7.947 1.00 0.00 H new ATOM 0 HA SER A 73 99.886 3.022 9.946 1.00 0.00 H new ATOM 0 HB2 SER A 73 98.813 3.137 7.086 1.00 0.00 H new ATOM 0 HB3 SER A 73 98.482 1.781 8.146 1.00 0.00 H new ATOM 0 HG SER A 73 96.835 3.424 8.282 1.00 0.00 H new ATOM 289 N LEU A 74 101.700 1.423 9.418 1.00 0.00 N ATOM 290 CA LEU A 74 102.710 0.412 9.128 1.00 0.00 C ATOM 291 C LEU A 74 102.059 -0.850 8.568 1.00 0.00 C ATOM 292 O LEU A 74 101.241 -1.494 9.225 1.00 0.00 O ATOM 293 CB LEU A 74 103.475 0.077 10.421 1.00 0.00 C ATOM 294 CG LEU A 74 104.681 -0.844 10.146 1.00 0.00 C ATOM 295 CD1 LEU A 74 104.210 -2.238 9.711 1.00 0.00 C ATOM 296 CD2 LEU A 74 105.577 -0.240 9.055 1.00 0.00 C ATOM 0 H LEU A 74 101.538 1.591 10.411 1.00 0.00 H new ATOM 0 HA LEU A 74 103.401 0.802 8.381 1.00 0.00 H new ATOM 0 HB2 LEU A 74 103.820 0.999 10.889 1.00 0.00 H new ATOM 0 HB3 LEU A 74 102.801 -0.407 11.128 1.00 0.00 H new ATOM 0 HG LEU A 74 105.253 -0.937 11.069 1.00 0.00 H new ATOM 0 HD11 LEU A 74 105.076 -2.872 9.522 1.00 0.00 H new ATOM 0 HD12 LEU A 74 103.602 -2.680 10.501 1.00 0.00 H new ATOM 0 HD13 LEU A 74 103.616 -2.154 8.801 1.00 0.00 H new ATOM 0 HD21 LEU A 74 106.424 -0.901 8.872 1.00 0.00 H new ATOM 0 HD22 LEU A 74 105.003 -0.123 8.136 1.00 0.00 H new ATOM 0 HD23 LEU A 74 105.941 0.734 9.381 1.00 0.00 H new ATOM 308 N ASP A 75 102.445 -1.198 7.342 1.00 0.00 N ATOM 309 CA ASP A 75 101.908 -2.386 6.695 1.00 0.00 C ATOM 310 C ASP A 75 102.848 -3.569 6.922 1.00 0.00 C ATOM 311 O ASP A 75 103.630 -3.944 6.048 1.00 0.00 O ATOM 312 CB ASP A 75 101.785 -2.123 5.195 1.00 0.00 C ATOM 313 CG ASP A 75 100.708 -1.065 4.952 1.00 0.00 C ATOM 314 OD1 ASP A 75 100.037 -0.703 5.906 1.00 0.00 O ATOM 315 OD2 ASP A 75 100.571 -0.636 3.819 1.00 0.00 O ATOM 0 H ASP A 75 103.122 -0.678 6.784 1.00 0.00 H new ATOM 0 HA ASP A 75 100.930 -2.618 7.116 1.00 0.00 H new ATOM 0 HB2 ASP A 75 102.740 -1.784 4.794 1.00 0.00 H new ATOM 0 HB3 ASP A 75 101.529 -3.045 4.673 1.00 0.00 H new ATOM 320 N LYS A 76 102.758 -4.142 8.112 1.00 0.00 N ATOM 321 CA LYS A 76 103.592 -5.276 8.486 1.00 0.00 C ATOM 322 C LYS A 76 103.291 -6.511 7.643 1.00 0.00 C ATOM 323 O LYS A 76 104.165 -7.339 7.401 1.00 0.00 O ATOM 324 CB LYS A 76 103.355 -5.608 9.959 1.00 0.00 C ATOM 325 CG LYS A 76 104.198 -6.819 10.357 1.00 0.00 C ATOM 326 CD LYS A 76 103.953 -7.147 11.826 1.00 0.00 C ATOM 327 CE LYS A 76 104.553 -8.515 12.127 1.00 0.00 C ATOM 328 NZ LYS A 76 104.340 -8.850 13.564 1.00 0.00 N ATOM 0 H LYS A 76 102.112 -3.839 8.840 1.00 0.00 H new ATOM 0 HA LYS A 76 104.631 -4.997 8.313 1.00 0.00 H new ATOM 0 HB2 LYS A 76 103.615 -4.752 10.581 1.00 0.00 H new ATOM 0 HB3 LYS A 76 102.299 -5.816 10.129 1.00 0.00 H new ATOM 0 HG2 LYS A 76 103.940 -7.676 9.734 1.00 0.00 H new ATOM 0 HG3 LYS A 76 105.255 -6.610 10.191 1.00 0.00 H new ATOM 0 HD2 LYS A 76 104.405 -6.387 12.463 1.00 0.00 H new ATOM 0 HD3 LYS A 76 102.884 -7.148 12.040 1.00 0.00 H new ATOM 0 HE2 LYS A 76 104.091 -9.273 11.494 1.00 0.00 H new ATOM 0 HE3 LYS A 76 105.619 -8.514 11.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 104.750 -9.784 13.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 104.800 -8.133 14.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 103.321 -8.868 13.769 1.00 0.00 H new ATOM 342 N LYS A 77 102.045 -6.657 7.252 1.00 0.00 N ATOM 343 CA LYS A 77 101.644 -7.832 6.500 1.00 0.00 C ATOM 344 C LYS A 77 102.240 -7.795 5.087 1.00 0.00 C ATOM 345 O LYS A 77 102.196 -8.781 4.352 1.00 0.00 O ATOM 346 CB LYS A 77 100.111 -7.858 6.419 1.00 0.00 C ATOM 347 CG LYS A 77 99.507 -7.212 7.681 1.00 0.00 C ATOM 348 CD LYS A 77 100.024 -7.897 8.952 1.00 0.00 C ATOM 349 CE LYS A 77 99.597 -7.079 10.173 1.00 0.00 C ATOM 350 NZ LYS A 77 100.032 -7.783 11.411 1.00 0.00 N ATOM 0 H LYS A 77 101.298 -5.988 7.437 1.00 0.00 H new ATOM 0 HA LYS A 77 102.010 -8.728 7.000 1.00 0.00 H new ATOM 0 HB2 LYS A 77 99.776 -7.323 5.530 1.00 0.00 H new ATOM 0 HB3 LYS A 77 99.761 -8.886 6.323 1.00 0.00 H new ATOM 0 HG2 LYS A 77 99.759 -6.152 7.707 1.00 0.00 H new ATOM 0 HG3 LYS A 77 98.420 -7.280 7.644 1.00 0.00 H new ATOM 0 HD2 LYS A 77 99.627 -8.910 9.021 1.00 0.00 H new ATOM 0 HD3 LYS A 77 101.110 -7.982 8.918 1.00 0.00 H new ATOM 0 HE2 LYS A 77 100.040 -6.084 10.132 1.00 0.00 H new ATOM 0 HE3 LYS A 77 98.515 -6.947 10.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 99.898 -7.158 12.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 99.465 -8.646 11.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 101.037 -8.038 11.331 1.00 0.00 H new ATOM 364 N GLN A 78 102.815 -6.650 4.724 1.00 0.00 N ATOM 365 CA GLN A 78 103.439 -6.499 3.410 1.00 0.00 C ATOM 366 C GLN A 78 104.956 -6.736 3.477 1.00 0.00 C ATOM 367 O GLN A 78 105.640 -6.705 2.452 1.00 0.00 O ATOM 368 CB GLN A 78 103.176 -5.090 2.869 1.00 0.00 C ATOM 369 CG GLN A 78 101.693 -4.933 2.515 1.00 0.00 C ATOM 370 CD GLN A 78 101.438 -3.505 2.024 1.00 0.00 C ATOM 371 OE1 GLN A 78 102.376 -2.724 1.860 1.00 0.00 O ATOM 372 NE2 GLN A 78 100.216 -3.111 1.781 1.00 0.00 N ATOM 0 H GLN A 78 102.862 -5.820 5.315 1.00 0.00 H new ATOM 0 HA GLN A 78 103.001 -7.245 2.747 1.00 0.00 H new ATOM 0 HB2 GLN A 78 103.461 -4.347 3.613 1.00 0.00 H new ATOM 0 HB3 GLN A 78 103.790 -4.910 1.987 1.00 0.00 H new ATOM 0 HG2 GLN A 78 101.414 -5.650 1.743 1.00 0.00 H new ATOM 0 HG3 GLN A 78 101.075 -5.146 3.387 1.00 0.00 H new ATOM 0 HE21 GLN A 78 99.436 -3.755 1.916 1.00 0.00 H new ATOM 0 HE22 GLN A 78 100.042 -2.160 1.457 1.00 0.00 H new ATOM 381 N VAL A 79 105.479 -6.956 4.685 1.00 0.00 N ATOM 382 CA VAL A 79 106.918 -7.179 4.854 1.00 0.00 C ATOM 383 C VAL A 79 107.299 -8.628 4.540 1.00 0.00 C ATOM 384 O VAL A 79 106.696 -9.572 5.048 1.00 0.00 O ATOM 385 CB VAL A 79 107.340 -6.850 6.293 1.00 0.00 C ATOM 386 CG1 VAL A 79 106.999 -8.023 7.218 1.00 0.00 C ATOM 387 CG2 VAL A 79 108.853 -6.610 6.336 1.00 0.00 C ATOM 0 H VAL A 79 104.938 -6.985 5.549 1.00 0.00 H new ATOM 0 HA VAL A 79 107.436 -6.522 4.156 1.00 0.00 H new ATOM 0 HB VAL A 79 106.809 -5.958 6.624 1.00 0.00 H new ATOM 0 HG11 VAL A 79 107.301 -7.782 8.237 1.00 0.00 H new ATOM 0 HG12 VAL A 79 105.925 -8.207 7.192 1.00 0.00 H new ATOM 0 HG13 VAL A 79 107.528 -8.916 6.884 1.00 0.00 H new ATOM 0 HG21 VAL A 79 109.155 -6.376 7.357 1.00 0.00 H new ATOM 0 HG22 VAL A 79 109.373 -7.507 6.000 1.00 0.00 H new ATOM 0 HG23 VAL A 79 109.108 -5.776 5.682 1.00 0.00 H new ATOM 397 N ILE A 80 108.318 -8.794 3.704 1.00 0.00 N ATOM 398 CA ILE A 80 108.778 -10.127 3.343 1.00 0.00 C ATOM 399 C ILE A 80 110.135 -10.432 3.986 1.00 0.00 C ATOM 400 O ILE A 80 110.635 -11.554 3.906 1.00 0.00 O ATOM 401 CB ILE A 80 108.903 -10.237 1.823 1.00 0.00 C ATOM 402 CG1 ILE A 80 109.708 -9.051 1.286 1.00 0.00 C ATOM 403 CG2 ILE A 80 107.509 -10.235 1.195 1.00 0.00 C ATOM 404 CD1 ILE A 80 110.280 -9.409 -0.086 1.00 0.00 C ATOM 0 H ILE A 80 108.835 -8.031 3.268 1.00 0.00 H new ATOM 0 HA ILE A 80 108.048 -10.849 3.709 1.00 0.00 H new ATOM 0 HB ILE A 80 109.415 -11.165 1.569 1.00 0.00 H new ATOM 0 HG12 ILE A 80 109.071 -8.170 1.209 1.00 0.00 H new ATOM 0 HG13 ILE A 80 110.515 -8.802 1.976 1.00 0.00 H new ATOM 0 HG21 ILE A 80 107.598 -10.313 0.111 1.00 0.00 H new ATOM 0 HG22 ILE A 80 106.938 -11.082 1.574 1.00 0.00 H new ATOM 0 HG23 ILE A 80 106.996 -9.308 1.451 1.00 0.00 H new ATOM 0 HD11 ILE A 80 110.854 -8.567 -0.472 1.00 0.00 H new ATOM 0 HD12 ILE A 80 110.930 -10.279 0.007 1.00 0.00 H new ATOM 0 HD13 ILE A 80 109.464 -9.637 -0.772 1.00 0.00 H new ATOM 416 N GLY A 81 110.725 -9.425 4.627 1.00 0.00 N ATOM 417 CA GLY A 81 112.019 -9.608 5.276 1.00 0.00 C ATOM 418 C GLY A 81 112.427 -8.362 6.065 1.00 0.00 C ATOM 419 O GLY A 81 111.711 -7.364 6.105 1.00 0.00 O ATOM 0 H GLY A 81 110.333 -8.487 4.710 1.00 0.00 H new ATOM 0 HA2 GLY A 81 111.974 -10.467 5.946 1.00 0.00 H new ATOM 0 HA3 GLY A 81 112.777 -9.829 4.525 1.00 0.00 H new ATOM 423 N ARG A 82 113.595 -8.435 6.692 1.00 0.00 N ATOM 424 CA ARG A 82 114.118 -7.321 7.476 1.00 0.00 C ATOM 425 C ARG A 82 115.607 -7.131 7.191 1.00 0.00 C ATOM 426 O ARG A 82 116.289 -8.061 6.764 1.00 0.00 O ATOM 427 CB ARG A 82 113.910 -7.590 8.971 1.00 0.00 C ATOM 428 CG ARG A 82 114.393 -6.383 9.783 1.00 0.00 C ATOM 429 CD ARG A 82 114.132 -6.618 11.272 1.00 0.00 C ATOM 430 NE ARG A 82 114.989 -7.693 11.756 1.00 0.00 N ATOM 431 CZ ARG A 82 114.733 -8.313 12.906 1.00 0.00 C ATOM 432 NH1 ARG A 82 113.730 -7.930 13.646 1.00 0.00 N ATOM 433 NH2 ARG A 82 115.496 -9.291 13.305 1.00 0.00 N ATOM 0 H ARG A 82 114.200 -9.256 6.673 1.00 0.00 H new ATOM 0 HA ARG A 82 113.583 -6.414 7.196 1.00 0.00 H new ATOM 0 HB2 ARG A 82 112.856 -7.779 9.174 1.00 0.00 H new ATOM 0 HB3 ARG A 82 114.457 -8.484 9.269 1.00 0.00 H new ATOM 0 HG2 ARG A 82 115.457 -6.222 9.613 1.00 0.00 H new ATOM 0 HG3 ARG A 82 113.877 -5.482 9.452 1.00 0.00 H new ATOM 0 HD2 ARG A 82 114.326 -5.704 11.834 1.00 0.00 H new ATOM 0 HD3 ARG A 82 113.085 -6.875 11.432 1.00 0.00 H new ATOM 0 HE ARG A 82 115.799 -7.975 11.204 1.00 0.00 H new ATOM 0 HH11 ARG A 82 113.140 -7.154 13.344 1.00 0.00 H new ATOM 0 HH12 ARG A 82 113.535 -8.406 14.527 1.00 0.00 H new ATOM 0 HH21 ARG A 82 116.291 -9.583 12.736 1.00 0.00 H new ATOM 0 HH22 ARG A 82 115.299 -9.765 14.186 1.00 0.00 H new ATOM 447 N ILE A 83 116.109 -5.924 7.433 1.00 0.00 N ATOM 448 CA ILE A 83 117.523 -5.645 7.197 1.00 0.00 C ATOM 449 C ILE A 83 118.180 -5.111 8.471 1.00 0.00 C ATOM 450 O ILE A 83 117.572 -4.354 9.233 1.00 0.00 O ATOM 451 CB ILE A 83 117.675 -4.611 6.081 1.00 0.00 C ATOM 452 CG1 ILE A 83 119.158 -4.463 5.734 1.00 0.00 C ATOM 453 CG2 ILE A 83 117.132 -3.259 6.551 1.00 0.00 C ATOM 454 CD1 ILE A 83 119.296 -3.749 4.389 1.00 0.00 C ATOM 0 H ILE A 83 115.569 -5.134 7.787 1.00 0.00 H new ATOM 0 HA ILE A 83 118.012 -6.574 6.903 1.00 0.00 H new ATOM 0 HB ILE A 83 117.117 -4.940 5.204 1.00 0.00 H new ATOM 0 HG12 ILE A 83 119.670 -3.898 6.513 1.00 0.00 H new ATOM 0 HG13 ILE A 83 119.632 -5.444 5.688 1.00 0.00 H new ATOM 0 HG21 ILE A 83 117.242 -2.525 5.753 1.00 0.00 H new ATOM 0 HG22 ILE A 83 116.078 -3.360 6.808 1.00 0.00 H new ATOM 0 HG23 ILE A 83 117.689 -2.928 7.428 1.00 0.00 H new ATOM 0 HD11 ILE A 83 120.352 -3.643 4.140 1.00 0.00 H new ATOM 0 HD12 ILE A 83 118.798 -4.332 3.615 1.00 0.00 H new ATOM 0 HD13 ILE A 83 118.837 -2.762 4.452 1.00 0.00 H new ATOM 466 N SER A 84 119.425 -5.532 8.697 1.00 0.00 N ATOM 467 CA SER A 84 120.164 -5.124 9.885 1.00 0.00 C ATOM 468 C SER A 84 121.605 -4.723 9.564 1.00 0.00 C ATOM 469 O SER A 84 122.335 -5.434 8.873 1.00 0.00 O ATOM 470 CB SER A 84 120.194 -6.293 10.863 1.00 0.00 C ATOM 471 OG SER A 84 118.872 -6.570 11.306 1.00 0.00 O ATOM 0 H SER A 84 119.939 -6.154 8.073 1.00 0.00 H new ATOM 0 HA SER A 84 119.661 -4.255 10.310 1.00 0.00 H new ATOM 0 HB2 SER A 84 120.620 -7.173 10.382 1.00 0.00 H new ATOM 0 HB3 SER A 84 120.832 -6.054 11.714 1.00 0.00 H new ATOM 0 HG SER A 84 118.634 -7.491 11.069 1.00 0.00 H new ATOM 477 N ILE A 85 121.995 -3.566 10.081 1.00 0.00 N ATOM 478 CA ILE A 85 123.337 -3.047 9.869 1.00 0.00 C ATOM 479 C ILE A 85 123.891 -2.468 11.178 1.00 0.00 C ATOM 480 O ILE A 85 123.761 -1.274 11.445 1.00 0.00 O ATOM 481 CB ILE A 85 123.272 -1.932 8.827 1.00 0.00 C ATOM 482 CG1 ILE A 85 122.741 -2.486 7.504 1.00 0.00 C ATOM 483 CG2 ILE A 85 124.664 -1.353 8.617 1.00 0.00 C ATOM 484 CD1 ILE A 85 122.496 -1.328 6.531 1.00 0.00 C ATOM 0 H ILE A 85 121.398 -2.968 10.652 1.00 0.00 H new ATOM 0 HA ILE A 85 123.987 -3.854 9.529 1.00 0.00 H new ATOM 0 HB ILE A 85 122.601 -1.149 9.180 1.00 0.00 H new ATOM 0 HG12 ILE A 85 123.457 -3.189 7.078 1.00 0.00 H new ATOM 0 HG13 ILE A 85 121.815 -3.036 7.673 1.00 0.00 H new ATOM 0 HG21 ILE A 85 124.619 -0.557 7.874 1.00 0.00 H new ATOM 0 HG22 ILE A 85 125.036 -0.949 9.559 1.00 0.00 H new ATOM 0 HG23 ILE A 85 125.336 -2.138 8.268 1.00 0.00 H new ATOM 0 HD11 ILE A 85 122.117 -1.720 5.587 1.00 0.00 H new ATOM 0 HD12 ILE A 85 121.765 -0.642 6.959 1.00 0.00 H new ATOM 0 HD13 ILE A 85 123.431 -0.797 6.354 1.00 0.00 H new ATOM 496 N PRO A 86 124.486 -3.295 12.004 1.00 0.00 N ATOM 497 CA PRO A 86 125.052 -2.859 13.319 1.00 0.00 C ATOM 498 C PRO A 86 126.101 -1.743 13.183 1.00 0.00 C ATOM 499 O PRO A 86 126.262 -0.914 14.081 1.00 0.00 O ATOM 500 CB PRO A 86 125.704 -4.125 13.882 1.00 0.00 C ATOM 501 CG PRO A 86 125.045 -5.261 13.172 1.00 0.00 C ATOM 502 CD PRO A 86 124.679 -4.740 11.784 1.00 0.00 C ATOM 0 HA PRO A 86 124.274 -2.441 13.958 1.00 0.00 H new ATOM 0 HB2 PRO A 86 126.780 -4.124 13.707 1.00 0.00 H new ATOM 0 HB3 PRO A 86 125.556 -4.197 14.960 1.00 0.00 H new ATOM 0 HG2 PRO A 86 125.715 -6.118 13.102 1.00 0.00 H new ATOM 0 HG3 PRO A 86 124.157 -5.594 13.710 1.00 0.00 H new ATOM 0 HD2 PRO A 86 125.470 -4.934 11.060 1.00 0.00 H new ATOM 0 HD3 PRO A 86 123.774 -5.213 11.402 1.00 0.00 H new ATOM 510 N SER A 87 126.816 -1.727 12.059 1.00 0.00 N ATOM 511 CA SER A 87 127.841 -0.707 11.837 1.00 0.00 C ATOM 512 C SER A 87 127.256 0.692 12.040 1.00 0.00 C ATOM 513 O SER A 87 127.887 1.568 12.633 1.00 0.00 O ATOM 514 CB SER A 87 128.381 -0.820 10.412 1.00 0.00 C ATOM 515 OG SER A 87 129.004 -2.087 10.242 1.00 0.00 O ATOM 0 H SER A 87 126.708 -2.398 11.298 1.00 0.00 H new ATOM 0 HA SER A 87 128.647 -0.865 12.553 1.00 0.00 H new ATOM 0 HB2 SER A 87 127.570 -0.702 9.694 1.00 0.00 H new ATOM 0 HB3 SER A 87 129.097 -0.021 10.218 1.00 0.00 H new ATOM 0 HG SER A 87 129.688 -2.024 9.543 1.00 0.00 H new ATOM 521 N VAL A 88 126.036 0.883 11.554 1.00 0.00 N ATOM 522 CA VAL A 88 125.362 2.169 11.704 1.00 0.00 C ATOM 523 C VAL A 88 124.140 2.027 12.620 1.00 0.00 C ATOM 524 O VAL A 88 123.342 2.951 12.771 1.00 0.00 O ATOM 525 CB VAL A 88 124.931 2.691 10.332 1.00 0.00 C ATOM 526 CG1 VAL A 88 126.160 2.824 9.430 1.00 0.00 C ATOM 527 CG2 VAL A 88 123.939 1.717 9.697 1.00 0.00 C ATOM 0 H VAL A 88 125.497 0.173 11.058 1.00 0.00 H new ATOM 0 HA VAL A 88 126.055 2.879 12.156 1.00 0.00 H new ATOM 0 HB VAL A 88 124.455 3.665 10.450 1.00 0.00 H new ATOM 0 HG11 VAL A 88 125.855 3.196 8.452 1.00 0.00 H new ATOM 0 HG12 VAL A 88 126.867 3.522 9.879 1.00 0.00 H new ATOM 0 HG13 VAL A 88 126.635 1.849 9.316 1.00 0.00 H new ATOM 0 HG21 VAL A 88 123.635 2.093 8.720 1.00 0.00 H new ATOM 0 HG22 VAL A 88 124.411 0.742 9.580 1.00 0.00 H new ATOM 0 HG23 VAL A 88 123.063 1.621 10.338 1.00 0.00 H new ATOM 537 N SER A 89 124.016 0.849 13.229 1.00 0.00 N ATOM 538 CA SER A 89 122.904 0.569 14.135 1.00 0.00 C ATOM 539 C SER A 89 121.568 0.880 13.456 1.00 0.00 C ATOM 540 O SER A 89 120.748 1.644 13.968 1.00 0.00 O ATOM 541 CB SER A 89 123.054 1.421 15.400 1.00 0.00 C ATOM 542 OG SER A 89 123.734 0.666 16.395 1.00 0.00 O ATOM 0 H SER A 89 124.670 0.075 13.112 1.00 0.00 H new ATOM 0 HA SER A 89 122.920 -0.488 14.400 1.00 0.00 H new ATOM 0 HB2 SER A 89 123.609 2.332 15.176 1.00 0.00 H new ATOM 0 HB3 SER A 89 122.074 1.727 15.765 1.00 0.00 H new ATOM 0 HG SER A 89 123.834 1.208 17.206 1.00 0.00 H new ATOM 548 N LEU A 90 121.358 0.281 12.291 1.00 0.00 N ATOM 549 CA LEU A 90 120.127 0.502 11.548 1.00 0.00 C ATOM 550 C LEU A 90 119.363 -0.804 11.337 1.00 0.00 C ATOM 551 O LEU A 90 119.933 -1.835 10.974 1.00 0.00 O ATOM 552 CB LEU A 90 120.455 1.133 10.192 1.00 0.00 C ATOM 553 CG LEU A 90 119.168 1.331 9.385 1.00 0.00 C ATOM 554 CD1 LEU A 90 118.206 2.239 10.156 1.00 0.00 C ATOM 555 CD2 LEU A 90 119.512 1.977 8.042 1.00 0.00 C ATOM 0 H LEU A 90 122.018 -0.356 11.844 1.00 0.00 H new ATOM 0 HA LEU A 90 119.494 1.174 12.128 1.00 0.00 H new ATOM 0 HB2 LEU A 90 120.954 2.091 10.338 1.00 0.00 H new ATOM 0 HB3 LEU A 90 121.146 0.494 9.641 1.00 0.00 H new ATOM 0 HG LEU A 90 118.692 0.365 9.219 1.00 0.00 H new ATOM 0 HD11 LEU A 90 117.293 2.376 9.577 1.00 0.00 H new ATOM 0 HD12 LEU A 90 117.963 1.781 11.115 1.00 0.00 H new ATOM 0 HD13 LEU A 90 118.677 3.207 10.326 1.00 0.00 H new ATOM 0 HD21 LEU A 90 118.600 2.120 7.463 1.00 0.00 H new ATOM 0 HD22 LEU A 90 119.988 2.942 8.214 1.00 0.00 H new ATOM 0 HD23 LEU A 90 120.194 1.329 7.491 1.00 0.00 H new ATOM 567 N GLU A 91 118.058 -0.737 11.562 1.00 0.00 N ATOM 568 CA GLU A 91 117.194 -1.895 11.393 1.00 0.00 C ATOM 569 C GLU A 91 115.828 -1.434 10.896 1.00 0.00 C ATOM 570 O GLU A 91 115.180 -0.582 11.504 1.00 0.00 O ATOM 571 CB GLU A 91 117.029 -2.633 12.725 1.00 0.00 C ATOM 572 CG GLU A 91 118.360 -3.273 13.126 1.00 0.00 C ATOM 573 CD GLU A 91 118.203 -3.993 14.467 1.00 0.00 C ATOM 574 OE1 GLU A 91 117.116 -3.940 15.022 1.00 0.00 O ATOM 575 OE2 GLU A 91 119.171 -4.587 14.916 1.00 0.00 O ATOM 0 H GLU A 91 117.575 0.109 11.863 1.00 0.00 H new ATOM 0 HA GLU A 91 117.644 -2.573 10.668 1.00 0.00 H new ATOM 0 HB2 GLU A 91 116.700 -1.939 13.498 1.00 0.00 H new ATOM 0 HB3 GLU A 91 116.258 -3.399 12.635 1.00 0.00 H new ATOM 0 HG2 GLU A 91 118.681 -3.978 12.359 1.00 0.00 H new ATOM 0 HG3 GLU A 91 119.134 -2.509 13.201 1.00 0.00 H new ATOM 582 N LEU A 92 115.413 -1.993 9.769 1.00 0.00 N ATOM 583 CA LEU A 92 114.129 -1.616 9.179 1.00 0.00 C ATOM 584 C LEU A 92 113.514 -2.797 8.418 1.00 0.00 C ATOM 585 O LEU A 92 114.229 -3.619 7.848 1.00 0.00 O ATOM 586 CB LEU A 92 114.347 -0.452 8.197 1.00 0.00 C ATOM 587 CG LEU A 92 114.690 0.840 8.956 1.00 0.00 C ATOM 588 CD1 LEU A 92 115.033 1.945 7.954 1.00 0.00 C ATOM 589 CD2 LEU A 92 113.488 1.281 9.796 1.00 0.00 C ATOM 0 H LEU A 92 115.934 -2.699 9.248 1.00 0.00 H new ATOM 0 HA LEU A 92 113.452 -1.319 9.980 1.00 0.00 H new ATOM 0 HB2 LEU A 92 115.153 -0.699 7.506 1.00 0.00 H new ATOM 0 HB3 LEU A 92 113.449 -0.301 7.599 1.00 0.00 H new ATOM 0 HG LEU A 92 115.543 0.656 9.609 1.00 0.00 H new ATOM 0 HD11 LEU A 92 115.276 2.861 8.492 1.00 0.00 H new ATOM 0 HD12 LEU A 92 115.889 1.639 7.353 1.00 0.00 H new ATOM 0 HD13 LEU A 92 114.178 2.123 7.302 1.00 0.00 H new ATOM 0 HD21 LEU A 92 113.735 2.197 10.332 1.00 0.00 H new ATOM 0 HD22 LEU A 92 112.634 1.462 9.143 1.00 0.00 H new ATOM 0 HD23 LEU A 92 113.237 0.498 10.512 1.00 0.00 H new ATOM 601 N PRO A 93 112.205 -2.894 8.383 1.00 0.00 N ATOM 602 CA PRO A 93 111.510 -3.994 7.657 1.00 0.00 C ATOM 603 C PRO A 93 111.592 -3.799 6.141 1.00 0.00 C ATOM 604 O PRO A 93 111.585 -2.669 5.650 1.00 0.00 O ATOM 605 CB PRO A 93 110.066 -3.893 8.154 1.00 0.00 C ATOM 606 CG PRO A 93 109.885 -2.460 8.513 1.00 0.00 C ATOM 607 CD PRO A 93 111.245 -1.970 9.015 1.00 0.00 C ATOM 0 HA PRO A 93 111.954 -4.972 7.844 1.00 0.00 H new ATOM 0 HB2 PRO A 93 109.360 -4.199 7.382 1.00 0.00 H new ATOM 0 HB3 PRO A 93 109.898 -4.540 9.015 1.00 0.00 H new ATOM 0 HG2 PRO A 93 109.557 -1.881 7.650 1.00 0.00 H new ATOM 0 HG3 PRO A 93 109.122 -2.345 9.282 1.00 0.00 H new ATOM 0 HD2 PRO A 93 111.431 -0.937 8.722 1.00 0.00 H new ATOM 0 HD3 PRO A 93 111.308 -2.009 10.102 1.00 0.00 H new ATOM 615 N VAL A 94 111.671 -4.898 5.398 1.00 0.00 N ATOM 616 CA VAL A 94 111.754 -4.808 3.947 1.00 0.00 C ATOM 617 C VAL A 94 110.380 -4.981 3.307 1.00 0.00 C ATOM 618 O VAL A 94 109.712 -5.999 3.492 1.00 0.00 O ATOM 619 CB VAL A 94 112.695 -5.889 3.420 1.00 0.00 C ATOM 620 CG1 VAL A 94 112.543 -5.994 1.902 1.00 0.00 C ATOM 621 CG2 VAL A 94 114.137 -5.506 3.761 1.00 0.00 C ATOM 0 H VAL A 94 111.679 -5.847 5.771 1.00 0.00 H new ATOM 0 HA VAL A 94 112.136 -3.820 3.688 1.00 0.00 H new ATOM 0 HB VAL A 94 112.451 -6.848 3.878 1.00 0.00 H new ATOM 0 HG11 VAL A 94 113.213 -6.765 1.522 1.00 0.00 H new ATOM 0 HG12 VAL A 94 111.514 -6.255 1.657 1.00 0.00 H new ATOM 0 HG13 VAL A 94 112.794 -5.037 1.444 1.00 0.00 H new ATOM 0 HG21 VAL A 94 114.815 -6.273 3.388 1.00 0.00 H new ATOM 0 HG22 VAL A 94 114.379 -4.550 3.296 1.00 0.00 H new ATOM 0 HG23 VAL A 94 114.245 -5.421 4.842 1.00 0.00 H new ATOM 631 N LEU A 95 109.973 -3.979 2.546 1.00 0.00 N ATOM 632 CA LEU A 95 108.686 -4.025 1.876 1.00 0.00 C ATOM 633 C LEU A 95 108.867 -4.432 0.410 1.00 0.00 C ATOM 634 O LEU A 95 109.772 -3.960 -0.279 1.00 0.00 O ATOM 635 CB LEU A 95 108.011 -2.659 1.995 1.00 0.00 C ATOM 636 CG LEU A 95 107.329 -2.571 3.364 1.00 0.00 C ATOM 637 CD1 LEU A 95 108.381 -2.690 4.473 1.00 0.00 C ATOM 638 CD2 LEU A 95 106.599 -1.232 3.492 1.00 0.00 C ATOM 0 H LEU A 95 110.512 -3.129 2.378 1.00 0.00 H new ATOM 0 HA LEU A 95 108.048 -4.772 2.349 1.00 0.00 H new ATOM 0 HB2 LEU A 95 108.747 -1.862 1.887 1.00 0.00 H new ATOM 0 HB3 LEU A 95 107.279 -2.528 1.198 1.00 0.00 H new ATOM 0 HG LEU A 95 106.610 -3.384 3.459 1.00 0.00 H new ATOM 0 HD11 LEU A 95 107.893 -2.627 5.446 1.00 0.00 H new ATOM 0 HD12 LEU A 95 108.895 -3.647 4.386 1.00 0.00 H new ATOM 0 HD13 LEU A 95 109.104 -1.880 4.377 1.00 0.00 H new ATOM 0 HD21 LEU A 95 106.115 -1.173 4.467 1.00 0.00 H new ATOM 0 HD22 LEU A 95 107.315 -0.416 3.392 1.00 0.00 H new ATOM 0 HD23 LEU A 95 105.846 -1.152 2.708 1.00 0.00 H new ATOM 650 N LYS A 96 108.018 -5.350 -0.042 1.00 0.00 N ATOM 651 CA LYS A 96 108.102 -5.868 -1.406 1.00 0.00 C ATOM 652 C LYS A 96 107.873 -4.780 -2.462 1.00 0.00 C ATOM 653 O LYS A 96 108.821 -4.276 -3.066 1.00 0.00 O ATOM 654 CB LYS A 96 107.059 -6.971 -1.570 1.00 0.00 C ATOM 655 CG LYS A 96 107.342 -7.762 -2.845 1.00 0.00 C ATOM 656 CD LYS A 96 106.375 -8.943 -2.925 1.00 0.00 C ATOM 657 CE LYS A 96 106.679 -9.768 -4.176 1.00 0.00 C ATOM 658 NZ LYS A 96 105.734 -10.920 -4.262 1.00 0.00 N ATOM 0 H LYS A 96 107.264 -5.751 0.515 1.00 0.00 H new ATOM 0 HA LYS A 96 109.109 -6.255 -1.561 1.00 0.00 H new ATOM 0 HB2 LYS A 96 107.080 -7.636 -0.706 1.00 0.00 H new ATOM 0 HB3 LYS A 96 106.060 -6.537 -1.614 1.00 0.00 H new ATOM 0 HG2 LYS A 96 107.226 -7.121 -3.719 1.00 0.00 H new ATOM 0 HG3 LYS A 96 108.372 -8.119 -2.846 1.00 0.00 H new ATOM 0 HD2 LYS A 96 106.469 -9.565 -2.035 1.00 0.00 H new ATOM 0 HD3 LYS A 96 105.347 -8.583 -2.955 1.00 0.00 H new ATOM 0 HE2 LYS A 96 106.589 -9.144 -5.065 1.00 0.00 H new ATOM 0 HE3 LYS A 96 107.707 -10.130 -4.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 105.944 -11.478 -5.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 105.841 -11.520 -3.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 104.758 -10.565 -4.313 1.00 0.00 H new ATOM 672 N SER A 97 106.611 -4.430 -2.693 1.00 0.00 N ATOM 673 CA SER A 97 106.281 -3.416 -3.692 1.00 0.00 C ATOM 674 C SER A 97 106.786 -2.029 -3.277 1.00 0.00 C ATOM 675 O SER A 97 106.798 -1.685 -2.094 1.00 0.00 O ATOM 676 CB SER A 97 104.765 -3.375 -3.873 1.00 0.00 C ATOM 677 OG SER A 97 104.363 -4.455 -4.708 1.00 0.00 O ATOM 0 H SER A 97 105.807 -4.828 -2.208 1.00 0.00 H new ATOM 0 HA SER A 97 106.771 -3.682 -4.629 1.00 0.00 H new ATOM 0 HB2 SER A 97 104.269 -3.445 -2.905 1.00 0.00 H new ATOM 0 HB3 SER A 97 104.465 -2.426 -4.317 1.00 0.00 H new ATOM 0 HG SER A 97 103.390 -4.433 -4.825 1.00 0.00 H new ATOM 683 N SER A 98 107.209 -1.237 -4.264 1.00 0.00 N ATOM 684 CA SER A 98 107.717 0.104 -3.985 1.00 0.00 C ATOM 685 C SER A 98 106.626 1.162 -4.149 1.00 0.00 C ATOM 686 O SER A 98 106.689 2.009 -5.038 1.00 0.00 O ATOM 687 CB SER A 98 108.874 0.440 -4.929 1.00 0.00 C ATOM 688 OG SER A 98 109.590 1.550 -4.404 1.00 0.00 O ATOM 0 H SER A 98 107.210 -1.497 -5.250 1.00 0.00 H new ATOM 0 HA SER A 98 108.062 0.111 -2.951 1.00 0.00 H new ATOM 0 HB2 SER A 98 109.536 -0.420 -5.035 1.00 0.00 H new ATOM 0 HB3 SER A 98 108.493 0.673 -5.923 1.00 0.00 H new ATOM 0 HG SER A 98 110.334 1.771 -5.002 1.00 0.00 H new ATOM 694 N THR A 99 105.646 1.130 -3.256 1.00 0.00 N ATOM 695 CA THR A 99 104.571 2.111 -3.279 1.00 0.00 C ATOM 696 C THR A 99 104.993 3.318 -2.443 1.00 0.00 C ATOM 697 O THR A 99 105.974 3.250 -1.702 1.00 0.00 O ATOM 698 CB THR A 99 103.305 1.486 -2.693 1.00 0.00 C ATOM 699 OG1 THR A 99 103.099 0.210 -3.282 1.00 0.00 O ATOM 700 CG2 THR A 99 102.103 2.379 -2.993 1.00 0.00 C ATOM 0 H THR A 99 105.574 0.438 -2.510 1.00 0.00 H new ATOM 0 HA THR A 99 104.369 2.428 -4.302 1.00 0.00 H new ATOM 0 HB THR A 99 103.418 1.383 -1.614 1.00 0.00 H new ATOM 0 HG1 THR A 99 102.289 -0.196 -2.908 1.00 0.00 H new ATOM 0 HG21 THR A 99 101.203 1.930 -2.574 1.00 0.00 H new ATOM 0 HG22 THR A 99 102.260 3.362 -2.548 1.00 0.00 H new ATOM 0 HG23 THR A 99 101.988 2.484 -4.072 1.00 0.00 H new ATOM 708 N GLU A 100 104.269 4.422 -2.554 1.00 0.00 N ATOM 709 CA GLU A 100 104.625 5.608 -1.785 1.00 0.00 C ATOM 710 C GLU A 100 104.553 5.299 -0.290 1.00 0.00 C ATOM 711 O GLU A 100 105.450 5.649 0.477 1.00 0.00 O ATOM 712 CB GLU A 100 103.662 6.746 -2.129 1.00 0.00 C ATOM 713 CG GLU A 100 103.842 7.138 -3.599 1.00 0.00 C ATOM 714 CD GLU A 100 105.227 7.758 -3.805 1.00 0.00 C ATOM 715 OE1 GLU A 100 105.889 8.032 -2.817 1.00 0.00 O ATOM 716 OE2 GLU A 100 105.595 7.964 -4.952 1.00 0.00 O ATOM 0 H GLU A 100 103.450 4.523 -3.154 1.00 0.00 H new ATOM 0 HA GLU A 100 105.643 5.909 -2.035 1.00 0.00 H new ATOM 0 HB2 GLU A 100 102.633 6.434 -1.948 1.00 0.00 H new ATOM 0 HB3 GLU A 100 103.853 7.605 -1.486 1.00 0.00 H new ATOM 0 HG2 GLU A 100 103.728 6.260 -4.235 1.00 0.00 H new ATOM 0 HG3 GLU A 100 103.069 7.848 -3.893 1.00 0.00 H new ATOM 723 N LYS A 101 103.491 4.606 0.106 1.00 0.00 N ATOM 724 CA LYS A 101 103.328 4.217 1.501 1.00 0.00 C ATOM 725 C LYS A 101 104.428 3.235 1.909 1.00 0.00 C ATOM 726 O LYS A 101 104.952 3.283 3.021 1.00 0.00 O ATOM 727 CB LYS A 101 101.957 3.569 1.696 1.00 0.00 C ATOM 728 CG LYS A 101 100.865 4.633 1.555 1.00 0.00 C ATOM 729 CD LYS A 101 99.492 3.985 1.739 1.00 0.00 C ATOM 730 CE LYS A 101 98.406 5.051 1.628 1.00 0.00 C ATOM 731 NZ LYS A 101 97.069 4.418 1.808 1.00 0.00 N ATOM 0 H LYS A 101 102.738 4.305 -0.512 1.00 0.00 H new ATOM 0 HA LYS A 101 103.401 5.106 2.128 1.00 0.00 H new ATOM 0 HB2 LYS A 101 101.808 2.780 0.959 1.00 0.00 H new ATOM 0 HB3 LYS A 101 101.900 3.102 2.679 1.00 0.00 H new ATOM 0 HG2 LYS A 101 101.010 5.418 2.297 1.00 0.00 H new ATOM 0 HG3 LYS A 101 100.927 5.105 0.575 1.00 0.00 H new ATOM 0 HD2 LYS A 101 99.338 3.214 0.984 1.00 0.00 H new ATOM 0 HD3 LYS A 101 99.437 3.495 2.711 1.00 0.00 H new ATOM 0 HE2 LYS A 101 98.560 5.822 2.383 1.00 0.00 H new ATOM 0 HE3 LYS A 101 98.460 5.541 0.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 96.328 5.144 1.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 96.924 3.698 1.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 97.020 3.970 2.745 1.00 0.00 H new ATOM 745 N ASN A 102 104.774 2.340 0.989 1.00 0.00 N ATOM 746 CA ASN A 102 105.810 1.345 1.248 1.00 0.00 C ATOM 747 C ASN A 102 107.171 2.013 1.474 1.00 0.00 C ATOM 748 O ASN A 102 107.953 1.591 2.326 1.00 0.00 O ATOM 749 CB ASN A 102 105.904 0.393 0.053 1.00 0.00 C ATOM 750 CG ASN A 102 104.732 -0.590 0.076 1.00 0.00 C ATOM 751 OD1 ASN A 102 104.087 -0.778 1.107 1.00 0.00 O ATOM 752 ND2 ASN A 102 104.419 -1.234 -1.017 1.00 0.00 N ATOM 0 H ASN A 102 104.354 2.283 0.061 1.00 0.00 H new ATOM 0 HA ASN A 102 105.544 0.794 2.150 1.00 0.00 H new ATOM 0 HB2 ASN A 102 105.895 0.961 -0.877 1.00 0.00 H new ATOM 0 HB3 ASN A 102 106.848 -0.152 0.085 1.00 0.00 H new ATOM 0 HD21 ASN A 102 103.640 -1.893 -1.016 1.00 0.00 H new ATOM 0 HD22 ASN A 102 104.954 -1.078 -1.872 1.00 0.00 H new ATOM 759 N LEU A 103 107.445 3.053 0.697 1.00 0.00 N ATOM 760 CA LEU A 103 108.712 3.774 0.807 1.00 0.00 C ATOM 761 C LEU A 103 108.880 4.434 2.181 1.00 0.00 C ATOM 762 O LEU A 103 109.969 4.888 2.528 1.00 0.00 O ATOM 763 CB LEU A 103 108.784 4.850 -0.280 1.00 0.00 C ATOM 764 CG LEU A 103 108.979 4.192 -1.650 1.00 0.00 C ATOM 765 CD1 LEU A 103 108.776 5.234 -2.751 1.00 0.00 C ATOM 766 CD2 LEU A 103 110.400 3.624 -1.759 1.00 0.00 C ATOM 0 H LEU A 103 106.811 3.417 -0.014 1.00 0.00 H new ATOM 0 HA LEU A 103 109.516 3.049 0.681 1.00 0.00 H new ATOM 0 HB2 LEU A 103 107.870 5.443 -0.278 1.00 0.00 H new ATOM 0 HB3 LEU A 103 109.608 5.533 -0.074 1.00 0.00 H new ATOM 0 HG LEU A 103 108.254 3.386 -1.762 1.00 0.00 H new ATOM 0 HD11 LEU A 103 108.915 4.766 -3.725 1.00 0.00 H new ATOM 0 HD12 LEU A 103 107.767 5.642 -2.685 1.00 0.00 H new ATOM 0 HD13 LEU A 103 109.501 6.039 -2.629 1.00 0.00 H new ATOM 0 HD21 LEU A 103 110.532 3.158 -2.735 1.00 0.00 H new ATOM 0 HD22 LEU A 103 111.124 4.430 -1.641 1.00 0.00 H new ATOM 0 HD23 LEU A 103 110.555 2.880 -0.978 1.00 0.00 H new ATOM 778 N LEU A 104 107.804 4.483 2.963 1.00 0.00 N ATOM 779 CA LEU A 104 107.861 5.090 4.291 1.00 0.00 C ATOM 780 C LEU A 104 108.617 4.194 5.276 1.00 0.00 C ATOM 781 O LEU A 104 109.130 4.660 6.293 1.00 0.00 O ATOM 782 CB LEU A 104 106.439 5.306 4.806 1.00 0.00 C ATOM 783 CG LEU A 104 105.709 6.287 3.889 1.00 0.00 C ATOM 784 CD1 LEU A 104 104.251 6.417 4.336 1.00 0.00 C ATOM 785 CD2 LEU A 104 106.389 7.656 3.958 1.00 0.00 C ATOM 0 H LEU A 104 106.889 4.113 2.703 1.00 0.00 H new ATOM 0 HA LEU A 104 108.388 6.041 4.212 1.00 0.00 H new ATOM 0 HB2 LEU A 104 105.905 4.357 4.840 1.00 0.00 H new ATOM 0 HB3 LEU A 104 106.464 5.694 5.824 1.00 0.00 H new ATOM 0 HG LEU A 104 105.742 5.918 2.864 1.00 0.00 H new ATOM 0 HD11 LEU A 104 103.731 7.117 3.682 1.00 0.00 H new ATOM 0 HD12 LEU A 104 103.766 5.442 4.284 1.00 0.00 H new ATOM 0 HD13 LEU A 104 104.216 6.785 5.361 1.00 0.00 H new ATOM 0 HD21 LEU A 104 105.868 8.355 3.304 1.00 0.00 H new ATOM 0 HD22 LEU A 104 106.358 8.026 4.983 1.00 0.00 H new ATOM 0 HD23 LEU A 104 107.426 7.564 3.637 1.00 0.00 H new ATOM 797 N SER A 105 108.676 2.907 4.964 1.00 0.00 N ATOM 798 CA SER A 105 109.362 1.955 5.825 1.00 0.00 C ATOM 799 C SER A 105 110.878 2.120 5.705 1.00 0.00 C ATOM 800 O SER A 105 111.650 1.479 6.417 1.00 0.00 O ATOM 801 CB SER A 105 108.970 0.543 5.416 1.00 0.00 C ATOM 802 OG SER A 105 109.476 0.278 4.114 1.00 0.00 O ATOM 0 H SER A 105 108.260 2.500 4.126 1.00 0.00 H new ATOM 0 HA SER A 105 109.073 2.138 6.860 1.00 0.00 H new ATOM 0 HB2 SER A 105 109.369 -0.179 6.128 1.00 0.00 H new ATOM 0 HB3 SER A 105 107.885 0.436 5.427 1.00 0.00 H new ATOM 0 HG SER A 105 109.026 0.857 3.464 1.00 0.00 H new ATOM 808 N GLY A 106 111.293 3.013 4.813 1.00 0.00 N ATOM 809 CA GLY A 106 112.710 3.291 4.626 1.00 0.00 C ATOM 810 C GLY A 106 113.367 2.338 3.624 1.00 0.00 C ATOM 811 O GLY A 106 114.440 2.629 3.097 1.00 0.00 O ATOM 0 H GLY A 106 110.671 3.553 4.212 1.00 0.00 H new ATOM 0 HA2 GLY A 106 112.833 4.317 4.281 1.00 0.00 H new ATOM 0 HA3 GLY A 106 113.222 3.214 5.585 1.00 0.00 H new ATOM 815 N ALA A 107 112.735 1.198 3.361 1.00 0.00 N ATOM 816 CA ALA A 107 113.313 0.245 2.417 1.00 0.00 C ATOM 817 C ALA A 107 112.239 -0.493 1.613 1.00 0.00 C ATOM 818 O ALA A 107 111.327 -1.097 2.174 1.00 0.00 O ATOM 819 CB ALA A 107 114.148 -0.784 3.185 1.00 0.00 C ATOM 0 H ALA A 107 111.847 0.915 3.775 1.00 0.00 H new ATOM 0 HA ALA A 107 113.932 0.808 1.718 1.00 0.00 H new ATOM 0 HB1 ALA A 107 114.581 -1.497 2.484 1.00 0.00 H new ATOM 0 HB2 ALA A 107 114.947 -0.275 3.725 1.00 0.00 H new ATOM 0 HB3 ALA A 107 113.511 -1.313 3.894 1.00 0.00 H new ATOM 825 N ALA A 108 112.381 -0.456 0.290 1.00 0.00 N ATOM 826 CA ALA A 108 111.444 -1.142 -0.597 1.00 0.00 C ATOM 827 C ALA A 108 112.161 -1.637 -1.858 1.00 0.00 C ATOM 828 O ALA A 108 113.056 -0.973 -2.376 1.00 0.00 O ATOM 829 CB ALA A 108 110.321 -0.189 -0.992 1.00 0.00 C ATOM 0 H ALA A 108 113.132 0.039 -0.190 1.00 0.00 H new ATOM 0 HA ALA A 108 111.029 -2.001 -0.069 1.00 0.00 H new ATOM 0 HB1 ALA A 108 109.624 -0.703 -1.653 1.00 0.00 H new ATOM 0 HB2 ALA A 108 109.795 0.144 -0.097 1.00 0.00 H new ATOM 0 HB3 ALA A 108 110.741 0.674 -1.508 1.00 0.00 H new ATOM 835 N THR A 109 111.767 -2.813 -2.338 1.00 0.00 N ATOM 836 CA THR A 109 112.392 -3.390 -3.527 1.00 0.00 C ATOM 837 C THR A 109 111.958 -2.666 -4.799 1.00 0.00 C ATOM 838 O THR A 109 110.801 -2.282 -4.951 1.00 0.00 O ATOM 839 CB THR A 109 112.007 -4.860 -3.634 1.00 0.00 C ATOM 840 OG1 THR A 109 110.726 -4.968 -4.238 1.00 0.00 O ATOM 841 CG2 THR A 109 111.966 -5.467 -2.237 1.00 0.00 C ATOM 0 H THR A 109 111.026 -3.381 -1.928 1.00 0.00 H new ATOM 0 HA THR A 109 113.472 -3.282 -3.426 1.00 0.00 H new ATOM 0 HB THR A 109 112.739 -5.391 -4.242 1.00 0.00 H new ATOM 0 HG1 THR A 109 110.036 -4.714 -3.590 1.00 0.00 H new ATOM 0 HG21 THR A 109 111.691 -6.520 -2.306 1.00 0.00 H new ATOM 0 HG22 THR A 109 112.948 -5.378 -1.773 1.00 0.00 H new ATOM 0 HG23 THR A 109 111.229 -4.938 -1.632 1.00 0.00 H new ATOM 849 N VAL A 110 112.911 -2.485 -5.708 1.00 0.00 N ATOM 850 CA VAL A 110 112.638 -1.801 -6.969 1.00 0.00 C ATOM 851 C VAL A 110 111.933 -2.716 -7.977 1.00 0.00 C ATOM 852 O VAL A 110 110.888 -2.363 -8.524 1.00 0.00 O ATOM 853 CB VAL A 110 113.968 -1.313 -7.559 1.00 0.00 C ATOM 854 CG1 VAL A 110 113.749 -0.794 -8.983 1.00 0.00 C ATOM 855 CG2 VAL A 110 114.528 -0.185 -6.683 1.00 0.00 C ATOM 0 H VAL A 110 113.875 -2.800 -5.597 1.00 0.00 H new ATOM 0 HA VAL A 110 111.971 -0.962 -6.769 1.00 0.00 H new ATOM 0 HB VAL A 110 114.675 -2.142 -7.587 1.00 0.00 H new ATOM 0 HG11 VAL A 110 114.698 -0.450 -9.395 1.00 0.00 H new ATOM 0 HG12 VAL A 110 113.353 -1.596 -9.606 1.00 0.00 H new ATOM 0 HG13 VAL A 110 113.040 0.034 -8.964 1.00 0.00 H new ATOM 0 HG21 VAL A 110 115.473 0.164 -7.099 1.00 0.00 H new ATOM 0 HG22 VAL A 110 113.817 0.641 -6.655 1.00 0.00 H new ATOM 0 HG23 VAL A 110 114.693 -0.557 -5.672 1.00 0.00 H new ATOM 865 N LYS A 111 112.504 -3.891 -8.219 1.00 0.00 N ATOM 866 CA LYS A 111 111.903 -4.824 -9.167 1.00 0.00 C ATOM 867 C LYS A 111 111.108 -5.938 -8.472 1.00 0.00 C ATOM 868 O LYS A 111 111.520 -6.505 -7.459 1.00 0.00 O ATOM 869 CB LYS A 111 112.984 -5.442 -10.053 1.00 0.00 C ATOM 870 CG LYS A 111 113.376 -4.466 -11.165 1.00 0.00 C ATOM 871 CD LYS A 111 114.335 -5.160 -12.139 1.00 0.00 C ATOM 872 CE LYS A 111 115.678 -5.417 -11.456 1.00 0.00 C ATOM 873 NZ LYS A 111 116.686 -5.780 -12.487 1.00 0.00 N ATOM 0 H LYS A 111 113.366 -4.217 -7.782 1.00 0.00 H new ATOM 0 HA LYS A 111 111.203 -4.252 -9.776 1.00 0.00 H new ATOM 0 HB2 LYS A 111 113.859 -5.691 -9.452 1.00 0.00 H new ATOM 0 HB3 LYS A 111 112.620 -6.373 -10.488 1.00 0.00 H new ATOM 0 HG2 LYS A 111 112.486 -4.125 -11.695 1.00 0.00 H new ATOM 0 HG3 LYS A 111 113.851 -3.583 -10.738 1.00 0.00 H new ATOM 0 HD2 LYS A 111 113.904 -6.102 -12.478 1.00 0.00 H new ATOM 0 HD3 LYS A 111 114.480 -4.540 -13.023 1.00 0.00 H new ATOM 0 HE2 LYS A 111 115.999 -4.529 -10.912 1.00 0.00 H new ATOM 0 HE3 LYS A 111 115.581 -6.220 -10.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 117.642 -5.611 -12.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 116.583 -6.785 -12.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 116.539 -5.198 -13.336 1.00 0.00 H new ATOM 887 N GLU A 112 109.941 -6.203 -9.042 1.00 0.00 N ATOM 888 CA GLU A 112 109.015 -7.208 -8.521 1.00 0.00 C ATOM 889 C GLU A 112 109.574 -8.638 -8.624 1.00 0.00 C ATOM 890 O GLU A 112 109.245 -9.500 -7.809 1.00 0.00 O ATOM 891 CB GLU A 112 107.708 -7.125 -9.313 1.00 0.00 C ATOM 892 CG GLU A 112 106.986 -5.819 -8.969 1.00 0.00 C ATOM 893 CD GLU A 112 105.734 -5.682 -9.837 1.00 0.00 C ATOM 894 OE1 GLU A 112 105.496 -6.565 -10.643 1.00 0.00 O ATOM 895 OE2 GLU A 112 105.035 -4.693 -9.683 1.00 0.00 O ATOM 0 H GLU A 112 109.606 -5.728 -9.880 1.00 0.00 H new ATOM 0 HA GLU A 112 108.855 -6.997 -7.464 1.00 0.00 H new ATOM 0 HB2 GLU A 112 107.915 -7.168 -10.382 1.00 0.00 H new ATOM 0 HB3 GLU A 112 107.072 -7.978 -9.077 1.00 0.00 H new ATOM 0 HG2 GLU A 112 106.712 -5.810 -7.914 1.00 0.00 H new ATOM 0 HG3 GLU A 112 107.650 -4.970 -9.134 1.00 0.00 H new ATOM 902 N ASN A 113 110.376 -8.894 -9.649 1.00 0.00 N ATOM 903 CA ASN A 113 110.921 -10.236 -9.868 1.00 0.00 C ATOM 904 C ASN A 113 112.212 -10.517 -9.075 1.00 0.00 C ATOM 905 O ASN A 113 112.904 -11.497 -9.349 1.00 0.00 O ATOM 906 CB ASN A 113 111.205 -10.404 -11.360 1.00 0.00 C ATOM 907 CG ASN A 113 109.897 -10.269 -12.144 1.00 0.00 C ATOM 908 OD1 ASN A 113 109.001 -11.105 -12.020 1.00 0.00 O ATOM 909 ND2 ASN A 113 109.735 -9.252 -12.945 1.00 0.00 N ATOM 0 H ASN A 113 110.664 -8.200 -10.339 1.00 0.00 H new ATOM 0 HA ASN A 113 110.177 -10.948 -9.511 1.00 0.00 H new ATOM 0 HB2 ASN A 113 111.921 -9.652 -11.692 1.00 0.00 H new ATOM 0 HB3 ASN A 113 111.656 -11.378 -11.548 1.00 0.00 H new ATOM 0 HD21 ASN A 113 108.866 -9.149 -13.469 1.00 0.00 H new ATOM 0 HD22 ASN A 113 110.477 -8.560 -13.047 1.00 0.00 H new ATOM 916 N GLN A 114 112.539 -9.675 -8.096 1.00 0.00 N ATOM 917 CA GLN A 114 113.750 -9.884 -7.295 1.00 0.00 C ATOM 918 C GLN A 114 113.552 -10.939 -6.205 1.00 0.00 C ATOM 919 O GLN A 114 112.492 -11.030 -5.586 1.00 0.00 O ATOM 920 CB GLN A 114 114.153 -8.568 -6.642 1.00 0.00 C ATOM 921 CG GLN A 114 114.696 -7.641 -7.716 1.00 0.00 C ATOM 922 CD GLN A 114 114.901 -6.243 -7.134 1.00 0.00 C ATOM 923 OE1 GLN A 114 116.032 -5.773 -7.015 1.00 0.00 O ATOM 924 NE2 GLN A 114 113.863 -5.546 -6.757 1.00 0.00 N ATOM 0 H GLN A 114 111.993 -8.853 -7.839 1.00 0.00 H new ATOM 0 HA GLN A 114 114.530 -10.242 -7.967 1.00 0.00 H new ATOM 0 HB2 GLN A 114 113.295 -8.113 -6.148 1.00 0.00 H new ATOM 0 HB3 GLN A 114 114.908 -8.742 -5.875 1.00 0.00 H new ATOM 0 HG2 GLN A 114 115.640 -8.027 -8.100 1.00 0.00 H new ATOM 0 HG3 GLN A 114 114.003 -7.598 -8.557 1.00 0.00 H new ATOM 0 HE21 GLN A 114 112.925 -5.934 -6.855 1.00 0.00 H new ATOM 0 HE22 GLN A 114 113.990 -4.613 -6.364 1.00 0.00 H new ATOM 933 N VAL A 115 114.604 -11.719 -5.963 1.00 0.00 N ATOM 934 CA VAL A 115 114.561 -12.746 -4.929 1.00 0.00 C ATOM 935 C VAL A 115 115.698 -12.533 -3.925 1.00 0.00 C ATOM 936 O VAL A 115 116.871 -12.488 -4.298 1.00 0.00 O ATOM 937 CB VAL A 115 114.717 -14.122 -5.574 1.00 0.00 C ATOM 938 CG1 VAL A 115 114.678 -15.200 -4.491 1.00 0.00 C ATOM 939 CG2 VAL A 115 113.572 -14.354 -6.560 1.00 0.00 C ATOM 0 H VAL A 115 115.489 -11.659 -6.466 1.00 0.00 H new ATOM 0 HA VAL A 115 113.605 -12.683 -4.409 1.00 0.00 H new ATOM 0 HB VAL A 115 115.670 -14.170 -6.102 1.00 0.00 H new ATOM 0 HG11 VAL A 115 114.789 -16.182 -4.951 1.00 0.00 H new ATOM 0 HG12 VAL A 115 115.492 -15.036 -3.785 1.00 0.00 H new ATOM 0 HG13 VAL A 115 113.725 -15.152 -3.964 1.00 0.00 H new ATOM 0 HG21 VAL A 115 113.682 -15.336 -7.021 1.00 0.00 H new ATOM 0 HG22 VAL A 115 112.621 -14.307 -6.030 1.00 0.00 H new ATOM 0 HG23 VAL A 115 113.596 -13.586 -7.333 1.00 0.00 H new ATOM 949 N MET A 116 115.340 -12.399 -2.652 1.00 0.00 N ATOM 950 CA MET A 116 116.327 -12.187 -1.597 1.00 0.00 C ATOM 951 C MET A 116 117.359 -13.318 -1.558 1.00 0.00 C ATOM 952 O MET A 116 117.013 -14.499 -1.603 1.00 0.00 O ATOM 953 CB MET A 116 115.602 -12.097 -0.251 1.00 0.00 C ATOM 954 CG MET A 116 114.753 -10.821 -0.231 1.00 0.00 C ATOM 955 SD MET A 116 113.838 -10.713 1.329 1.00 0.00 S ATOM 956 CE MET A 116 115.249 -10.344 2.399 1.00 0.00 C ATOM 0 H MET A 116 114.374 -12.433 -2.325 1.00 0.00 H new ATOM 0 HA MET A 116 116.862 -11.259 -1.801 1.00 0.00 H new ATOM 0 HB2 MET A 116 114.970 -12.973 -0.103 1.00 0.00 H new ATOM 0 HB3 MET A 116 116.323 -12.083 0.566 1.00 0.00 H new ATOM 0 HG2 MET A 116 115.393 -9.946 -0.349 1.00 0.00 H new ATOM 0 HG3 MET A 116 114.058 -10.823 -1.071 1.00 0.00 H new ATOM 0 HE1 MET A 116 114.932 -9.679 3.202 1.00 0.00 H new ATOM 0 HE2 MET A 116 115.634 -11.270 2.825 1.00 0.00 H new ATOM 0 HE3 MET A 116 116.032 -9.860 1.815 1.00 0.00 H new ATOM 966 N GLY A 117 118.631 -12.938 -1.462 1.00 0.00 N ATOM 967 CA GLY A 117 119.711 -13.918 -1.406 1.00 0.00 C ATOM 968 C GLY A 117 120.087 -14.420 -2.801 1.00 0.00 C ATOM 969 O GLY A 117 121.013 -15.217 -2.959 1.00 0.00 O ATOM 0 H GLY A 117 118.937 -11.966 -1.422 1.00 0.00 H new ATOM 0 HA2 GLY A 117 120.585 -13.471 -0.932 1.00 0.00 H new ATOM 0 HA3 GLY A 117 119.407 -14.761 -0.785 1.00 0.00 H new ATOM 973 N LYS A 118 119.367 -13.947 -3.816 1.00 0.00 N ATOM 974 CA LYS A 118 119.649 -14.359 -5.188 1.00 0.00 C ATOM 975 C LYS A 118 119.460 -13.199 -6.165 1.00 0.00 C ATOM 976 O LYS A 118 118.487 -12.450 -6.085 1.00 0.00 O ATOM 977 CB LYS A 118 118.714 -15.504 -5.574 1.00 0.00 C ATOM 978 CG LYS A 118 119.063 -16.738 -4.742 1.00 0.00 C ATOM 979 CD LYS A 118 118.131 -17.891 -5.121 1.00 0.00 C ATOM 980 CE LYS A 118 118.492 -19.125 -4.294 1.00 0.00 C ATOM 981 NZ LYS A 118 117.552 -20.236 -4.618 1.00 0.00 N ATOM 0 H LYS A 118 118.595 -13.288 -3.717 1.00 0.00 H new ATOM 0 HA LYS A 118 120.688 -14.685 -5.241 1.00 0.00 H new ATOM 0 HB2 LYS A 118 117.677 -15.216 -5.403 1.00 0.00 H new ATOM 0 HB3 LYS A 118 118.812 -15.727 -6.636 1.00 0.00 H new ATOM 0 HG2 LYS A 118 120.101 -17.024 -4.914 1.00 0.00 H new ATOM 0 HG3 LYS A 118 118.966 -16.513 -3.680 1.00 0.00 H new ATOM 0 HD2 LYS A 118 117.093 -17.609 -4.941 1.00 0.00 H new ATOM 0 HD3 LYS A 118 118.221 -18.112 -6.184 1.00 0.00 H new ATOM 0 HE2 LYS A 118 119.517 -19.429 -4.505 1.00 0.00 H new ATOM 0 HE3 LYS A 118 118.441 -18.890 -3.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 117.799 -21.075 -4.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 116.579 -19.944 -4.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 117.622 -20.466 -5.630 1.00 0.00 H new ATOM 995 N GLY A 119 120.407 -13.061 -7.084 1.00 0.00 N ATOM 996 CA GLY A 119 120.348 -11.992 -8.073 1.00 0.00 C ATOM 997 C GLY A 119 120.654 -10.643 -7.422 1.00 0.00 C ATOM 998 O GLY A 119 121.139 -10.579 -6.293 1.00 0.00 O ATOM 0 H GLY A 119 121.220 -13.671 -7.165 1.00 0.00 H new ATOM 0 HA2 GLY A 119 121.063 -12.188 -8.872 1.00 0.00 H new ATOM 0 HA3 GLY A 119 119.359 -11.966 -8.530 1.00 0.00 H new ATOM 1002 N ASN A 120 120.370 -9.565 -8.142 1.00 0.00 N ATOM 1003 CA ASN A 120 120.625 -8.229 -7.618 1.00 0.00 C ATOM 1004 C ASN A 120 119.384 -7.681 -6.907 1.00 0.00 C ATOM 1005 O ASN A 120 118.423 -7.252 -7.546 1.00 0.00 O ATOM 1006 CB ASN A 120 121.001 -7.301 -8.773 1.00 0.00 C ATOM 1007 CG ASN A 120 121.397 -5.931 -8.222 1.00 0.00 C ATOM 1008 OD1 ASN A 120 121.258 -5.671 -7.028 1.00 0.00 O ATOM 1009 ND2 ASN A 120 121.892 -5.033 -9.031 1.00 0.00 N ATOM 0 H ASN A 120 119.968 -9.588 -9.079 1.00 0.00 H new ATOM 0 HA ASN A 120 121.442 -8.282 -6.899 1.00 0.00 H new ATOM 0 HB2 ASN A 120 121.827 -7.728 -9.342 1.00 0.00 H new ATOM 0 HB3 ASN A 120 120.160 -7.199 -9.459 1.00 0.00 H new ATOM 0 HD21 ASN A 120 122.163 -4.117 -8.672 1.00 0.00 H new ATOM 0 HD22 ASN A 120 122.008 -5.247 -10.021 1.00 0.00 H new ATOM 1016 N TYR A 121 119.412 -7.697 -5.577 1.00 0.00 N ATOM 1017 CA TYR A 121 118.288 -7.201 -4.787 1.00 0.00 C ATOM 1018 C TYR A 121 118.449 -5.697 -4.527 1.00 0.00 C ATOM 1019 O TYR A 121 119.190 -5.281 -3.636 1.00 0.00 O ATOM 1020 CB TYR A 121 118.263 -7.956 -3.451 1.00 0.00 C ATOM 1021 CG TYR A 121 116.840 -8.150 -2.974 1.00 0.00 C ATOM 1022 CD1 TYR A 121 116.013 -9.093 -3.598 1.00 0.00 C ATOM 1023 CD2 TYR A 121 116.351 -7.394 -1.901 1.00 0.00 C ATOM 1024 CE1 TYR A 121 114.697 -9.278 -3.152 1.00 0.00 C ATOM 1025 CE2 TYR A 121 115.033 -7.580 -1.456 1.00 0.00 C ATOM 1026 CZ TYR A 121 114.208 -8.521 -2.082 1.00 0.00 C ATOM 1027 OH TYR A 121 112.912 -8.704 -1.645 1.00 0.00 O ATOM 0 H TYR A 121 120.196 -8.046 -5.026 1.00 0.00 H new ATOM 0 HA TYR A 121 117.356 -7.362 -5.329 1.00 0.00 H new ATOM 0 HB2 TYR A 121 118.749 -8.925 -3.566 1.00 0.00 H new ATOM 0 HB3 TYR A 121 118.830 -7.402 -2.703 1.00 0.00 H new ATOM 0 HD1 TYR A 121 116.390 -9.678 -4.424 1.00 0.00 H new ATOM 0 HD2 TYR A 121 116.988 -6.669 -1.416 1.00 0.00 H new ATOM 0 HE1 TYR A 121 114.061 -10.005 -3.634 1.00 0.00 H new ATOM 0 HE2 TYR A 121 114.655 -6.996 -0.630 1.00 0.00 H new ATOM 0 HH TYR A 121 112.557 -9.540 -2.014 1.00 0.00 H new ATOM 1037 N ALA A 122 117.757 -4.887 -5.322 1.00 0.00 N ATOM 1038 CA ALA A 122 117.836 -3.436 -5.180 1.00 0.00 C ATOM 1039 C ALA A 122 116.758 -2.906 -4.241 1.00 0.00 C ATOM 1040 O ALA A 122 115.604 -3.332 -4.293 1.00 0.00 O ATOM 1041 CB ALA A 122 117.660 -2.798 -6.555 1.00 0.00 C ATOM 0 H ALA A 122 117.139 -5.207 -6.067 1.00 0.00 H new ATOM 0 HA ALA A 122 118.808 -3.183 -4.756 1.00 0.00 H new ATOM 0 HB1 ALA A 122 117.717 -1.713 -6.463 1.00 0.00 H new ATOM 0 HB2 ALA A 122 118.448 -3.147 -7.222 1.00 0.00 H new ATOM 0 HB3 ALA A 122 116.689 -3.077 -6.964 1.00 0.00 H new ATOM 1047 N LEU A 123 117.135 -1.959 -3.390 1.00 0.00 N ATOM 1048 CA LEU A 123 116.178 -1.381 -2.461 1.00 0.00 C ATOM 1049 C LEU A 123 116.295 0.145 -2.435 1.00 0.00 C ATOM 1050 O LEU A 123 117.395 0.696 -2.451 1.00 0.00 O ATOM 1051 CB LEU A 123 116.470 -1.905 -1.052 1.00 0.00 C ATOM 1052 CG LEU A 123 116.533 -3.434 -1.061 1.00 0.00 C ATOM 1053 CD1 LEU A 123 116.978 -3.939 0.311 1.00 0.00 C ATOM 1054 CD2 LEU A 123 115.151 -4.009 -1.374 1.00 0.00 C ATOM 0 H LEU A 123 118.080 -1.582 -3.325 1.00 0.00 H new ATOM 0 HA LEU A 123 115.175 -1.660 -2.784 1.00 0.00 H new ATOM 0 HB2 LEU A 123 117.415 -1.497 -0.692 1.00 0.00 H new ATOM 0 HB3 LEU A 123 115.695 -1.569 -0.363 1.00 0.00 H new ATOM 0 HG LEU A 123 117.245 -3.753 -1.822 1.00 0.00 H new ATOM 0 HD11 LEU A 123 117.022 -5.028 0.301 1.00 0.00 H new ATOM 0 HD12 LEU A 123 117.965 -3.538 0.544 1.00 0.00 H new ATOM 0 HD13 LEU A 123 116.265 -3.611 1.068 1.00 0.00 H new ATOM 0 HD21 LEU A 123 115.203 -5.098 -1.379 1.00 0.00 H new ATOM 0 HD22 LEU A 123 114.441 -3.683 -0.614 1.00 0.00 H new ATOM 0 HD23 LEU A 123 114.823 -3.657 -2.352 1.00 0.00 H new ATOM 1066 N ALA A 124 115.150 0.817 -2.378 1.00 0.00 N ATOM 1067 CA ALA A 124 115.134 2.274 -2.332 1.00 0.00 C ATOM 1068 C ALA A 124 114.731 2.738 -0.939 1.00 0.00 C ATOM 1069 O ALA A 124 113.769 2.233 -0.352 1.00 0.00 O ATOM 1070 CB ALA A 124 114.131 2.820 -3.362 1.00 0.00 C ATOM 0 H ALA A 124 114.228 0.380 -2.363 1.00 0.00 H new ATOM 0 HA ALA A 124 116.131 2.648 -2.567 1.00 0.00 H new ATOM 0 HB1 ALA A 124 114.125 3.909 -3.322 1.00 0.00 H new ATOM 0 HB2 ALA A 124 114.422 2.496 -4.361 1.00 0.00 H new ATOM 0 HB3 ALA A 124 113.134 2.443 -3.134 1.00 0.00 H new ATOM 1076 N GLY A 125 115.485 3.693 -0.417 1.00 0.00 N ATOM 1077 CA GLY A 125 115.222 4.228 0.906 1.00 0.00 C ATOM 1078 C GLY A 125 115.291 5.749 0.874 1.00 0.00 C ATOM 1079 O GLY A 125 116.104 6.330 0.159 1.00 0.00 O ATOM 0 H GLY A 125 116.284 4.113 -0.892 1.00 0.00 H new ATOM 0 HA2 GLY A 125 114.238 3.907 1.248 1.00 0.00 H new ATOM 0 HA3 GLY A 125 115.950 3.837 1.617 1.00 0.00 H new ATOM 1083 N HIS A 126 114.422 6.389 1.637 1.00 0.00 N ATOM 1084 CA HIS A 126 114.388 7.842 1.660 1.00 0.00 C ATOM 1085 C HIS A 126 115.503 8.437 2.520 1.00 0.00 C ATOM 1086 O HIS A 126 115.855 7.902 3.571 1.00 0.00 O ATOM 1087 CB HIS A 126 113.028 8.285 2.180 1.00 0.00 C ATOM 1088 CG HIS A 126 112.078 8.334 1.016 1.00 0.00 C ATOM 1089 ND1 HIS A 126 112.363 9.062 -0.127 1.00 0.00 N ATOM 1090 CD2 HIS A 126 110.866 7.733 0.787 1.00 0.00 C ATOM 1091 CE1 HIS A 126 111.348 8.882 -0.989 1.00 0.00 C ATOM 1092 NE2 HIS A 126 110.407 8.081 -0.482 1.00 0.00 N ATOM 0 H HIS A 126 113.739 5.933 2.242 1.00 0.00 H new ATOM 0 HA HIS A 126 114.549 8.207 0.645 1.00 0.00 H new ATOM 0 HB2 HIS A 126 112.666 7.591 2.938 1.00 0.00 H new ATOM 0 HB3 HIS A 126 113.102 9.264 2.653 1.00 0.00 H new ATOM 0 HD2 HIS A 126 110.348 7.090 1.483 1.00 0.00 H new ATOM 0 HE1 HIS A 126 111.299 9.330 -1.971 1.00 0.00 H new ATOM 0 HE2 HIS A 126 109.538 7.787 -0.928 1.00 0.00 H new ATOM 1100 N ASN A 127 116.058 9.553 2.048 1.00 0.00 N ATOM 1101 CA ASN A 127 117.134 10.229 2.762 1.00 0.00 C ATOM 1102 C ASN A 127 116.940 11.741 2.729 1.00 0.00 C ATOM 1103 O ASN A 127 116.872 12.357 1.664 1.00 0.00 O ATOM 1104 CB ASN A 127 118.470 9.867 2.116 1.00 0.00 C ATOM 1105 CG ASN A 127 119.574 10.762 2.680 1.00 0.00 C ATOM 1106 OD1 ASN A 127 120.466 11.191 1.948 1.00 0.00 O ATOM 1107 ND2 ASN A 127 119.567 11.073 3.948 1.00 0.00 N ATOM 0 H ASN A 127 115.780 10.005 1.177 1.00 0.00 H new ATOM 0 HA ASN A 127 117.124 9.905 3.803 1.00 0.00 H new ATOM 0 HB2 ASN A 127 118.705 8.820 2.306 1.00 0.00 H new ATOM 0 HB3 ASN A 127 118.407 9.988 1.035 1.00 0.00 H new ATOM 0 HD21 ASN A 127 120.300 11.671 4.331 1.00 0.00 H new ATOM 0 HD22 ASN A 127 118.829 10.718 4.556 1.00 0.00 H new ATOM 1114 N MET A 128 116.847 12.329 3.914 1.00 0.00 N ATOM 1115 CA MET A 128 116.653 13.768 4.030 1.00 0.00 C ATOM 1116 C MET A 128 117.986 14.476 4.284 1.00 0.00 C ATOM 1117 O MET A 128 118.054 15.702 4.322 1.00 0.00 O ATOM 1118 CB MET A 128 115.698 14.048 5.185 1.00 0.00 C ATOM 1119 CG MET A 128 114.312 13.503 4.836 1.00 0.00 C ATOM 1120 SD MET A 128 113.139 13.963 6.135 1.00 0.00 S ATOM 1121 CE MET A 128 111.765 12.943 5.556 1.00 0.00 C ATOM 0 H MET A 128 116.902 11.835 4.805 1.00 0.00 H new ATOM 0 HA MET A 128 116.235 14.146 3.097 1.00 0.00 H new ATOM 0 HB2 MET A 128 116.066 13.581 6.098 1.00 0.00 H new ATOM 0 HB3 MET A 128 115.643 15.120 5.375 1.00 0.00 H new ATOM 0 HG2 MET A 128 113.983 13.902 3.876 1.00 0.00 H new ATOM 0 HG3 MET A 128 114.351 12.419 4.734 1.00 0.00 H new ATOM 0 HE1 MET A 128 111.126 12.680 6.399 1.00 0.00 H new ATOM 0 HE2 MET A 128 111.184 13.499 4.820 1.00 0.00 H new ATOM 0 HE3 MET A 128 112.155 12.034 5.098 1.00 0.00 H new ATOM 1131 N SER A 129 119.038 13.682 4.444 1.00 0.00 N ATOM 1132 CA SER A 129 120.377 14.215 4.678 1.00 0.00 C ATOM 1133 C SER A 129 120.576 14.647 6.137 1.00 0.00 C ATOM 1134 O SER A 129 121.613 15.207 6.490 1.00 0.00 O ATOM 1135 CB SER A 129 120.604 15.422 3.764 1.00 0.00 C ATOM 1136 OG SER A 129 119.882 15.235 2.551 1.00 0.00 O ATOM 0 H SER A 129 118.990 12.663 4.416 1.00 0.00 H new ATOM 0 HA SER A 129 121.094 13.424 4.461 1.00 0.00 H new ATOM 0 HB2 SER A 129 120.275 16.335 4.260 1.00 0.00 H new ATOM 0 HB3 SER A 129 121.667 15.539 3.554 1.00 0.00 H new ATOM 0 HG SER A 129 120.081 14.348 2.185 1.00 0.00 H new ATOM 1142 N LYS A 130 119.569 14.404 6.978 1.00 0.00 N ATOM 1143 CA LYS A 130 119.666 14.808 8.385 1.00 0.00 C ATOM 1144 C LYS A 130 119.751 13.625 9.346 1.00 0.00 C ATOM 1145 O LYS A 130 118.983 12.672 9.274 1.00 0.00 O ATOM 1146 CB LYS A 130 118.465 15.673 8.771 1.00 0.00 C ATOM 1147 CG LYS A 130 117.196 14.839 8.871 1.00 0.00 C ATOM 1148 CD LYS A 130 116.009 15.757 9.160 1.00 0.00 C ATOM 1149 CE LYS A 130 114.728 14.924 9.250 1.00 0.00 C ATOM 1150 NZ LYS A 130 113.565 15.822 9.507 1.00 0.00 N ATOM 0 H LYS A 130 118.697 13.941 6.720 1.00 0.00 H new ATOM 0 HA LYS A 130 120.594 15.373 8.475 1.00 0.00 H new ATOM 0 HB2 LYS A 130 118.658 16.163 9.726 1.00 0.00 H new ATOM 0 HB3 LYS A 130 118.328 16.461 8.031 1.00 0.00 H new ATOM 0 HG2 LYS A 130 117.031 14.294 7.941 1.00 0.00 H new ATOM 0 HG3 LYS A 130 117.297 14.096 9.662 1.00 0.00 H new ATOM 0 HD2 LYS A 130 116.171 16.296 10.094 1.00 0.00 H new ATOM 0 HD3 LYS A 130 115.914 16.505 8.373 1.00 0.00 H new ATOM 0 HE2 LYS A 130 114.576 14.371 8.323 1.00 0.00 H new ATOM 0 HE3 LYS A 130 114.816 14.188 10.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 112.695 15.255 9.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 113.710 16.330 10.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 113.477 16.508 8.730 1.00 0.00 H new ATOM 1164 N LYS A 131 120.685 13.719 10.277 1.00 0.00 N ATOM 1165 CA LYS A 131 120.851 12.678 11.274 1.00 0.00 C ATOM 1166 C LYS A 131 119.479 12.183 11.738 1.00 0.00 C ATOM 1167 O LYS A 131 118.497 12.924 11.717 1.00 0.00 O ATOM 1168 CB LYS A 131 121.625 13.243 12.468 1.00 0.00 C ATOM 1169 CG LYS A 131 122.147 12.093 13.334 1.00 0.00 C ATOM 1170 CD LYS A 131 123.560 11.719 12.886 1.00 0.00 C ATOM 1171 CE LYS A 131 124.084 10.570 13.750 1.00 0.00 C ATOM 1172 NZ LYS A 131 125.443 10.180 13.280 1.00 0.00 N ATOM 0 H LYS A 131 121.335 14.500 10.363 1.00 0.00 H new ATOM 0 HA LYS A 131 121.403 11.844 10.841 1.00 0.00 H new ATOM 0 HB2 LYS A 131 122.457 13.855 12.118 1.00 0.00 H new ATOM 0 HB3 LYS A 131 120.979 13.892 13.059 1.00 0.00 H new ATOM 0 HG2 LYS A 131 122.153 12.387 14.383 1.00 0.00 H new ATOM 0 HG3 LYS A 131 121.486 11.230 13.248 1.00 0.00 H new ATOM 0 HD2 LYS A 131 123.554 11.425 11.836 1.00 0.00 H new ATOM 0 HD3 LYS A 131 124.220 12.582 12.971 1.00 0.00 H new ATOM 0 HE2 LYS A 131 124.122 10.874 14.796 1.00 0.00 H new ATOM 0 HE3 LYS A 131 123.408 9.717 13.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 125.802 9.399 13.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 125.392 9.874 12.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 126.085 10.995 13.359 1.00 0.00 H new ATOM 1186 N GLY A 132 119.425 10.936 12.177 1.00 0.00 N ATOM 1187 CA GLY A 132 118.178 10.365 12.668 1.00 0.00 C ATOM 1188 C GLY A 132 117.200 10.016 11.537 1.00 0.00 C ATOM 1189 O GLY A 132 116.228 9.297 11.762 1.00 0.00 O ATOM 0 H GLY A 132 120.224 10.302 12.204 1.00 0.00 H new ATOM 0 HA2 GLY A 132 118.397 9.466 13.244 1.00 0.00 H new ATOM 0 HA3 GLY A 132 117.703 11.072 13.349 1.00 0.00 H new ATOM 1193 N VAL A 133 117.437 10.525 10.326 1.00 0.00 N ATOM 1194 CA VAL A 133 116.514 10.225 9.228 1.00 0.00 C ATOM 1195 C VAL A 133 116.922 8.932 8.501 1.00 0.00 C ATOM 1196 O VAL A 133 117.949 8.326 8.806 1.00 0.00 O ATOM 1197 CB VAL A 133 116.460 11.407 8.252 1.00 0.00 C ATOM 1198 CG1 VAL A 133 117.734 11.444 7.414 1.00 0.00 C ATOM 1199 CG2 VAL A 133 115.240 11.284 7.326 1.00 0.00 C ATOM 0 H VAL A 133 118.227 11.123 10.085 1.00 0.00 H new ATOM 0 HA VAL A 133 115.519 10.069 9.644 1.00 0.00 H new ATOM 0 HB VAL A 133 116.375 12.329 8.827 1.00 0.00 H new ATOM 0 HG11 VAL A 133 117.690 12.285 6.722 1.00 0.00 H new ATOM 0 HG12 VAL A 133 118.597 11.557 8.069 1.00 0.00 H new ATOM 0 HG13 VAL A 133 117.826 10.516 6.850 1.00 0.00 H new ATOM 0 HG21 VAL A 133 115.217 12.131 6.640 1.00 0.00 H new ATOM 0 HG22 VAL A 133 115.308 10.357 6.756 1.00 0.00 H new ATOM 0 HG23 VAL A 133 114.329 11.277 7.924 1.00 0.00 H new ATOM 1209 N LEU A 134 116.062 8.485 7.587 1.00 0.00 N ATOM 1210 CA LEU A 134 116.261 7.231 6.863 1.00 0.00 C ATOM 1211 C LEU A 134 117.428 7.221 5.869 1.00 0.00 C ATOM 1212 O LEU A 134 117.586 8.108 5.038 1.00 0.00 O ATOM 1213 CB LEU A 134 115.003 6.951 6.046 1.00 0.00 C ATOM 1214 CG LEU A 134 113.862 6.446 6.926 1.00 0.00 C ATOM 1215 CD1 LEU A 134 114.235 5.102 7.556 1.00 0.00 C ATOM 1216 CD2 LEU A 134 113.549 7.458 8.033 1.00 0.00 C ATOM 0 H LEU A 134 115.209 8.981 7.328 1.00 0.00 H new ATOM 0 HA LEU A 134 116.483 6.488 7.629 1.00 0.00 H new ATOM 0 HB2 LEU A 134 114.692 7.861 5.533 1.00 0.00 H new ATOM 0 HB3 LEU A 134 115.225 6.211 5.277 1.00 0.00 H new ATOM 0 HG LEU A 134 112.979 6.319 6.300 1.00 0.00 H new ATOM 0 HD11 LEU A 134 113.413 4.753 8.181 1.00 0.00 H new ATOM 0 HD12 LEU A 134 114.428 4.373 6.769 1.00 0.00 H new ATOM 0 HD13 LEU A 134 115.130 5.222 8.167 1.00 0.00 H new ATOM 0 HD21 LEU A 134 112.733 7.081 8.650 1.00 0.00 H new ATOM 0 HD22 LEU A 134 114.434 7.606 8.652 1.00 0.00 H new ATOM 0 HD23 LEU A 134 113.257 8.408 7.586 1.00 0.00 H new ATOM 1228 N PHE A 135 118.194 6.146 5.954 1.00 0.00 N ATOM 1229 CA PHE A 135 119.324 5.895 5.050 1.00 0.00 C ATOM 1230 C PHE A 135 120.388 7.009 5.024 1.00 0.00 C ATOM 1231 O PHE A 135 121.246 7.019 4.140 1.00 0.00 O ATOM 1232 CB PHE A 135 118.776 5.720 3.629 1.00 0.00 C ATOM 1233 CG PHE A 135 118.382 4.276 3.393 1.00 0.00 C ATOM 1234 CD1 PHE A 135 117.635 3.581 4.353 1.00 0.00 C ATOM 1235 CD2 PHE A 135 118.761 3.632 2.205 1.00 0.00 C ATOM 1236 CE1 PHE A 135 117.269 2.246 4.127 1.00 0.00 C ATOM 1237 CE2 PHE A 135 118.394 2.297 1.979 1.00 0.00 C ATOM 1238 CZ PHE A 135 117.649 1.605 2.940 1.00 0.00 C ATOM 0 H PHE A 135 118.056 5.415 6.652 1.00 0.00 H new ATOM 0 HA PHE A 135 119.824 5.002 5.426 1.00 0.00 H new ATOM 0 HB2 PHE A 135 117.912 6.369 3.482 1.00 0.00 H new ATOM 0 HB3 PHE A 135 119.529 6.022 2.901 1.00 0.00 H new ATOM 0 HD1 PHE A 135 117.341 4.074 5.268 1.00 0.00 H new ATOM 0 HD2 PHE A 135 119.337 4.165 1.463 1.00 0.00 H new ATOM 0 HE1 PHE A 135 116.694 1.711 4.868 1.00 0.00 H new ATOM 0 HE2 PHE A 135 118.686 1.804 1.064 1.00 0.00 H new ATOM 0 HZ PHE A 135 117.367 0.577 2.767 1.00 0.00 H new ATOM 1248 N SER A 136 120.346 7.943 5.962 1.00 0.00 N ATOM 1249 CA SER A 136 121.336 9.024 5.969 1.00 0.00 C ATOM 1250 C SER A 136 122.749 8.535 6.327 1.00 0.00 C ATOM 1251 O SER A 136 123.742 9.097 5.868 1.00 0.00 O ATOM 1252 CB SER A 136 120.920 10.099 6.966 1.00 0.00 C ATOM 1253 OG SER A 136 120.364 9.479 8.118 1.00 0.00 O ATOM 0 H SER A 136 119.658 7.981 6.714 1.00 0.00 H new ATOM 0 HA SER A 136 121.370 9.426 4.956 1.00 0.00 H new ATOM 0 HB2 SER A 136 121.781 10.706 7.245 1.00 0.00 H new ATOM 0 HB3 SER A 136 120.191 10.770 6.512 1.00 0.00 H new ATOM 0 HG SER A 136 119.405 9.332 7.980 1.00 0.00 H new ATOM 1259 N ASP A 137 122.836 7.515 7.173 1.00 0.00 N ATOM 1260 CA ASP A 137 124.133 6.997 7.611 1.00 0.00 C ATOM 1261 C ASP A 137 124.679 5.897 6.691 1.00 0.00 C ATOM 1262 O ASP A 137 125.736 5.328 6.954 1.00 0.00 O ATOM 1263 CB ASP A 137 123.983 6.433 9.022 1.00 0.00 C ATOM 1264 CG ASP A 137 123.691 7.575 9.995 1.00 0.00 C ATOM 1265 OD1 ASP A 137 123.954 8.712 9.638 1.00 0.00 O ATOM 1266 OD2 ASP A 137 123.212 7.294 11.081 1.00 0.00 O ATOM 0 H ASP A 137 122.031 7.031 7.569 1.00 0.00 H new ATOM 0 HA ASP A 137 124.843 7.824 7.582 1.00 0.00 H new ATOM 0 HB2 ASP A 137 123.176 5.701 9.049 1.00 0.00 H new ATOM 0 HB3 ASP A 137 124.894 5.913 9.317 1.00 0.00 H new ATOM 1271 N ILE A 138 123.959 5.588 5.621 1.00 0.00 N ATOM 1272 CA ILE A 138 124.412 4.541 4.707 1.00 0.00 C ATOM 1273 C ILE A 138 125.738 4.925 4.045 1.00 0.00 C ATOM 1274 O ILE A 138 126.550 4.067 3.700 1.00 0.00 O ATOM 1275 CB ILE A 138 123.361 4.301 3.620 1.00 0.00 C ATOM 1276 CG1 ILE A 138 123.281 5.520 2.698 1.00 0.00 C ATOM 1277 CG2 ILE A 138 121.997 4.056 4.263 1.00 0.00 C ATOM 1278 CD1 ILE A 138 124.002 5.202 1.387 1.00 0.00 C ATOM 0 H ILE A 138 123.078 6.034 5.365 1.00 0.00 H new ATOM 0 HA ILE A 138 124.558 3.631 5.288 1.00 0.00 H new ATOM 0 HB ILE A 138 123.646 3.426 3.037 1.00 0.00 H new ATOM 0 HG12 ILE A 138 122.240 5.776 2.502 1.00 0.00 H new ATOM 0 HG13 ILE A 138 123.737 6.386 3.178 1.00 0.00 H new ATOM 0 HG21 ILE A 138 121.253 3.886 3.485 1.00 0.00 H new ATOM 0 HG22 ILE A 138 122.052 3.181 4.910 1.00 0.00 H new ATOM 0 HG23 ILE A 138 121.712 4.927 4.854 1.00 0.00 H new ATOM 0 HD11 ILE A 138 123.950 6.066 0.724 1.00 0.00 H new ATOM 0 HD12 ILE A 138 125.046 4.966 1.594 1.00 0.00 H new ATOM 0 HD13 ILE A 138 123.525 4.347 0.907 1.00 0.00 H new ATOM 1290 N ALA A 139 125.951 6.222 3.860 1.00 0.00 N ATOM 1291 CA ALA A 139 127.175 6.695 3.231 1.00 0.00 C ATOM 1292 C ALA A 139 128.381 6.425 4.129 1.00 0.00 C ATOM 1293 O ALA A 139 129.529 6.564 3.706 1.00 0.00 O ATOM 1294 CB ALA A 139 127.056 8.199 2.972 1.00 0.00 C ATOM 0 H ALA A 139 125.299 6.957 4.134 1.00 0.00 H new ATOM 0 HA ALA A 139 127.318 6.163 2.290 1.00 0.00 H new ATOM 0 HB1 ALA A 139 127.970 8.560 2.501 1.00 0.00 H new ATOM 0 HB2 ALA A 139 126.208 8.389 2.313 1.00 0.00 H new ATOM 0 HB3 ALA A 139 126.905 8.720 3.917 1.00 0.00 H new ATOM 1300 N SER A 140 128.115 6.041 5.373 1.00 0.00 N ATOM 1301 CA SER A 140 129.188 5.761 6.317 1.00 0.00 C ATOM 1302 C SER A 140 129.734 4.343 6.128 1.00 0.00 C ATOM 1303 O SER A 140 130.717 3.955 6.759 1.00 0.00 O ATOM 1304 CB SER A 140 128.647 5.908 7.739 1.00 0.00 C ATOM 1305 OG SER A 140 128.184 7.239 7.929 1.00 0.00 O ATOM 0 H SER A 140 127.174 5.918 5.748 1.00 0.00 H new ATOM 0 HA SER A 140 130.000 6.466 6.141 1.00 0.00 H new ATOM 0 HB2 SER A 140 127.835 5.201 7.907 1.00 0.00 H new ATOM 0 HB3 SER A 140 129.427 5.675 8.463 1.00 0.00 H new ATOM 0 HG SER A 140 127.835 7.337 8.839 1.00 0.00 H new ATOM 1311 N LEU A 141 129.090 3.568 5.260 1.00 0.00 N ATOM 1312 CA LEU A 141 129.525 2.198 5.011 1.00 0.00 C ATOM 1313 C LEU A 141 130.912 2.161 4.357 1.00 0.00 C ATOM 1314 O LEU A 141 131.252 3.013 3.534 1.00 0.00 O ATOM 1315 CB LEU A 141 128.512 1.511 4.093 1.00 0.00 C ATOM 1316 CG LEU A 141 127.174 1.362 4.825 1.00 0.00 C ATOM 1317 CD1 LEU A 141 126.111 0.838 3.853 1.00 0.00 C ATOM 1318 CD2 LEU A 141 127.327 0.379 5.993 1.00 0.00 C ATOM 0 H LEU A 141 128.274 3.861 4.723 1.00 0.00 H new ATOM 0 HA LEU A 141 129.588 1.678 5.967 1.00 0.00 H new ATOM 0 HB2 LEU A 141 128.377 2.095 3.182 1.00 0.00 H new ATOM 0 HB3 LEU A 141 128.884 0.532 3.792 1.00 0.00 H new ATOM 0 HG LEU A 141 126.867 2.334 5.210 1.00 0.00 H new ATOM 0 HD11 LEU A 141 125.160 0.733 4.376 1.00 0.00 H new ATOM 0 HD12 LEU A 141 125.995 1.540 3.027 1.00 0.00 H new ATOM 0 HD13 LEU A 141 126.420 -0.132 3.464 1.00 0.00 H new ATOM 0 HD21 LEU A 141 126.373 0.277 6.510 1.00 0.00 H new ATOM 0 HD22 LEU A 141 127.639 -0.593 5.612 1.00 0.00 H new ATOM 0 HD23 LEU A 141 128.078 0.754 6.688 1.00 0.00 H new ATOM 1330 N LYS A 142 131.708 1.162 4.730 1.00 0.00 N ATOM 1331 CA LYS A 142 133.051 1.018 4.175 1.00 0.00 C ATOM 1332 C LYS A 142 133.206 -0.322 3.446 1.00 0.00 C ATOM 1333 O LYS A 142 132.482 -1.281 3.712 1.00 0.00 O ATOM 1334 CB LYS A 142 134.081 1.098 5.304 1.00 0.00 C ATOM 1335 CG LYS A 142 135.496 1.055 4.716 1.00 0.00 C ATOM 1336 CD LYS A 142 136.520 1.219 5.837 1.00 0.00 C ATOM 1337 CE LYS A 142 137.930 1.203 5.243 1.00 0.00 C ATOM 1338 NZ LYS A 142 138.932 1.383 6.332 1.00 0.00 N ATOM 0 H LYS A 142 131.449 0.446 5.409 1.00 0.00 H new ATOM 0 HA LYS A 142 133.213 1.824 3.459 1.00 0.00 H new ATOM 0 HB2 LYS A 142 133.941 2.017 5.873 1.00 0.00 H new ATOM 0 HB3 LYS A 142 133.940 0.269 5.998 1.00 0.00 H new ATOM 0 HG2 LYS A 142 135.657 0.110 4.198 1.00 0.00 H new ATOM 0 HG3 LYS A 142 135.619 1.848 3.978 1.00 0.00 H new ATOM 0 HD2 LYS A 142 136.348 2.155 6.368 1.00 0.00 H new ATOM 0 HD3 LYS A 142 136.411 0.415 6.565 1.00 0.00 H new ATOM 0 HE2 LYS A 142 138.107 0.261 4.724 1.00 0.00 H new ATOM 0 HE3 LYS A 142 138.034 1.998 4.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 139.890 1.372 5.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 138.768 2.293 6.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 138.838 0.610 7.021 1.00 0.00 H new ATOM 1352 N LYS A 143 134.164 -0.377 2.529 1.00 0.00 N ATOM 1353 CA LYS A 143 134.419 -1.600 1.773 1.00 0.00 C ATOM 1354 C LYS A 143 134.545 -2.810 2.704 1.00 0.00 C ATOM 1355 O LYS A 143 135.219 -2.752 3.733 1.00 0.00 O ATOM 1356 CB LYS A 143 135.728 -1.464 1.000 1.00 0.00 C ATOM 1357 CG LYS A 143 135.917 -2.701 0.117 1.00 0.00 C ATOM 1358 CD LYS A 143 137.211 -2.573 -0.684 1.00 0.00 C ATOM 1359 CE LYS A 143 137.366 -3.802 -1.581 1.00 0.00 C ATOM 1360 NZ LYS A 143 138.604 -3.674 -2.396 1.00 0.00 N ATOM 0 H LYS A 143 134.774 0.405 2.291 1.00 0.00 H new ATOM 0 HA LYS A 143 133.580 -1.750 1.094 1.00 0.00 H new ATOM 0 HB2 LYS A 143 135.711 -0.563 0.387 1.00 0.00 H new ATOM 0 HB3 LYS A 143 136.565 -1.364 1.691 1.00 0.00 H new ATOM 0 HG2 LYS A 143 135.948 -3.599 0.735 1.00 0.00 H new ATOM 0 HG3 LYS A 143 135.069 -2.809 -0.559 1.00 0.00 H new ATOM 0 HD2 LYS A 143 137.191 -1.666 -1.288 1.00 0.00 H new ATOM 0 HD3 LYS A 143 138.064 -2.489 -0.010 1.00 0.00 H new ATOM 0 HE2 LYS A 143 137.411 -4.705 -0.972 1.00 0.00 H new ATOM 0 HE3 LYS A 143 136.498 -3.900 -2.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 138.707 -4.511 -3.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 138.544 -2.821 -2.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 139.428 -3.601 -1.766 1.00 0.00 H new ATOM 1374 N GLY A 144 133.912 -3.912 2.318 1.00 0.00 N ATOM 1375 CA GLY A 144 133.989 -5.133 3.109 1.00 0.00 C ATOM 1376 C GLY A 144 133.085 -5.074 4.341 1.00 0.00 C ATOM 1377 O GLY A 144 133.139 -5.955 5.201 1.00 0.00 O ATOM 0 H GLY A 144 133.346 -3.985 1.472 1.00 0.00 H new ATOM 0 HA2 GLY A 144 133.704 -5.984 2.491 1.00 0.00 H new ATOM 0 HA3 GLY A 144 135.020 -5.297 3.423 1.00 0.00 H new ATOM 1381 N ASP A 145 132.257 -4.038 4.434 1.00 0.00 N ATOM 1382 CA ASP A 145 131.367 -3.921 5.595 1.00 0.00 C ATOM 1383 C ASP A 145 130.271 -4.984 5.525 1.00 0.00 C ATOM 1384 O ASP A 145 129.639 -5.172 4.491 1.00 0.00 O ATOM 1385 CB ASP A 145 130.737 -2.526 5.673 1.00 0.00 C ATOM 1386 CG ASP A 145 129.896 -2.431 6.947 1.00 0.00 C ATOM 1387 OD1 ASP A 145 130.479 -2.307 8.008 1.00 0.00 O ATOM 1388 OD2 ASP A 145 128.683 -2.486 6.839 1.00 0.00 O ATOM 0 H ASP A 145 132.180 -3.288 3.747 1.00 0.00 H new ATOM 0 HA ASP A 145 131.964 -4.075 6.494 1.00 0.00 H new ATOM 0 HB2 ASP A 145 131.514 -1.762 5.677 1.00 0.00 H new ATOM 0 HB3 ASP A 145 130.115 -2.344 4.797 1.00 0.00 H new ATOM 1393 N LYS A 146 130.069 -5.696 6.629 1.00 0.00 N ATOM 1394 CA LYS A 146 129.066 -6.758 6.664 1.00 0.00 C ATOM 1395 C LYS A 146 127.642 -6.198 6.810 1.00 0.00 C ATOM 1396 O LYS A 146 127.394 -5.256 7.564 1.00 0.00 O ATOM 1397 CB LYS A 146 129.358 -7.689 7.850 1.00 0.00 C ATOM 1398 CG LYS A 146 130.750 -8.343 7.727 1.00 0.00 C ATOM 1399 CD LYS A 146 130.794 -9.348 6.563 1.00 0.00 C ATOM 1400 CE LYS A 146 132.155 -10.050 6.557 1.00 0.00 C ATOM 1401 NZ LYS A 146 132.201 -11.047 5.448 1.00 0.00 N ATOM 0 H LYS A 146 130.579 -5.561 7.502 1.00 0.00 H new ATOM 0 HA LYS A 146 129.122 -7.301 5.720 1.00 0.00 H new ATOM 0 HB2 LYS A 146 129.302 -7.123 8.780 1.00 0.00 H new ATOM 0 HB3 LYS A 146 128.594 -8.465 7.902 1.00 0.00 H new ATOM 0 HG2 LYS A 146 131.504 -7.571 7.573 1.00 0.00 H new ATOM 0 HG3 LYS A 146 130.999 -8.851 8.659 1.00 0.00 H new ATOM 0 HD2 LYS A 146 129.994 -10.081 6.668 1.00 0.00 H new ATOM 0 HD3 LYS A 146 130.632 -8.833 5.616 1.00 0.00 H new ATOM 0 HE2 LYS A 146 132.953 -9.317 6.434 1.00 0.00 H new ATOM 0 HE3 LYS A 146 132.323 -10.546 7.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 133.182 -11.361 5.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 131.608 -11.865 5.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 131.846 -10.610 4.574 1.00 0.00 H new ATOM 1415 N ILE A 147 126.718 -6.823 6.084 1.00 0.00 N ATOM 1416 CA ILE A 147 125.302 -6.450 6.109 1.00 0.00 C ATOM 1417 C ILE A 147 124.457 -7.728 6.107 1.00 0.00 C ATOM 1418 O ILE A 147 124.803 -8.701 5.436 1.00 0.00 O ATOM 1419 CB ILE A 147 124.936 -5.639 4.862 1.00 0.00 C ATOM 1420 CG1 ILE A 147 125.731 -4.332 4.820 1.00 0.00 C ATOM 1421 CG2 ILE A 147 123.444 -5.310 4.904 1.00 0.00 C ATOM 1422 CD1 ILE A 147 125.490 -3.642 3.474 1.00 0.00 C ATOM 0 H ILE A 147 126.928 -7.603 5.461 1.00 0.00 H new ATOM 0 HA ILE A 147 125.113 -5.851 7.000 1.00 0.00 H new ATOM 0 HB ILE A 147 125.173 -6.227 3.975 1.00 0.00 H new ATOM 0 HG12 ILE A 147 125.425 -3.679 5.637 1.00 0.00 H new ATOM 0 HG13 ILE A 147 126.794 -4.534 4.954 1.00 0.00 H new ATOM 0 HG21 ILE A 147 123.174 -4.732 4.020 1.00 0.00 H new ATOM 0 HG22 ILE A 147 122.868 -6.235 4.923 1.00 0.00 H new ATOM 0 HG23 ILE A 147 123.225 -4.727 5.799 1.00 0.00 H new ATOM 0 HD11 ILE A 147 126.054 -2.710 3.437 1.00 0.00 H new ATOM 0 HD12 ILE A 147 125.817 -4.296 2.666 1.00 0.00 H new ATOM 0 HD13 ILE A 147 124.427 -3.428 3.360 1.00 0.00 H new ATOM 1434 N TYR A 148 123.366 -7.749 6.873 1.00 0.00 N ATOM 1435 CA TYR A 148 122.545 -8.957 6.933 1.00 0.00 C ATOM 1436 C TYR A 148 121.073 -8.690 6.611 1.00 0.00 C ATOM 1437 O TYR A 148 120.483 -7.705 7.057 1.00 0.00 O ATOM 1438 CB TYR A 148 122.632 -9.538 8.345 1.00 0.00 C ATOM 1439 CG TYR A 148 124.069 -9.532 8.809 1.00 0.00 C ATOM 1440 CD1 TYR A 148 124.927 -10.577 8.451 1.00 0.00 C ATOM 1441 CD2 TYR A 148 124.546 -8.475 9.594 1.00 0.00 C ATOM 1442 CE1 TYR A 148 126.262 -10.567 8.876 1.00 0.00 C ATOM 1443 CE2 TYR A 148 125.881 -8.465 10.020 1.00 0.00 C ATOM 1444 CZ TYR A 148 126.739 -9.510 9.661 1.00 0.00 C ATOM 1445 OH TYR A 148 128.054 -9.497 10.081 1.00 0.00 O ATOM 0 H TYR A 148 123.038 -6.970 7.444 1.00 0.00 H new ATOM 0 HA TYR A 148 122.928 -9.650 6.184 1.00 0.00 H new ATOM 0 HB2 TYR A 148 122.017 -8.953 9.028 1.00 0.00 H new ATOM 0 HB3 TYR A 148 122.241 -10.555 8.355 1.00 0.00 H new ATOM 0 HD1 TYR A 148 124.560 -11.393 7.846 1.00 0.00 H new ATOM 0 HD2 TYR A 148 123.885 -7.667 9.871 1.00 0.00 H new ATOM 0 HE1 TYR A 148 126.923 -11.374 8.598 1.00 0.00 H new ATOM 0 HE2 TYR A 148 126.248 -7.650 10.626 1.00 0.00 H new ATOM 0 HH TYR A 148 128.219 -8.692 10.615 1.00 0.00 H new ATOM 1455 N LEU A 149 120.485 -9.617 5.855 1.00 0.00 N ATOM 1456 CA LEU A 149 119.074 -9.530 5.490 1.00 0.00 C ATOM 1457 C LEU A 149 118.346 -10.737 6.069 1.00 0.00 C ATOM 1458 O LEU A 149 118.827 -11.859 5.957 1.00 0.00 O ATOM 1459 CB LEU A 149 118.892 -9.586 3.965 1.00 0.00 C ATOM 1460 CG LEU A 149 120.136 -9.071 3.240 1.00 0.00 C ATOM 1461 CD1 LEU A 149 119.850 -8.996 1.738 1.00 0.00 C ATOM 1462 CD2 LEU A 149 120.512 -7.683 3.761 1.00 0.00 C ATOM 0 H LEU A 149 120.965 -10.437 5.484 1.00 0.00 H new ATOM 0 HA LEU A 149 118.681 -8.588 5.874 1.00 0.00 H new ATOM 0 HB2 LEU A 149 118.688 -10.612 3.658 1.00 0.00 H new ATOM 0 HB3 LEU A 149 118.027 -8.989 3.677 1.00 0.00 H new ATOM 0 HG LEU A 149 120.966 -9.753 3.423 1.00 0.00 H new ATOM 0 HD11 LEU A 149 120.734 -8.629 1.217 1.00 0.00 H new ATOM 0 HD12 LEU A 149 119.595 -9.988 1.366 1.00 0.00 H new ATOM 0 HD13 LEU A 149 119.016 -8.317 1.560 1.00 0.00 H new ATOM 0 HD21 LEU A 149 121.399 -7.326 3.238 1.00 0.00 H new ATOM 0 HD22 LEU A 149 119.686 -6.993 3.587 1.00 0.00 H new ATOM 0 HD23 LEU A 149 120.719 -7.739 4.830 1.00 0.00 H new ATOM 1474 N TYR A 150 117.188 -10.517 6.673 1.00 0.00 N ATOM 1475 CA TYR A 150 116.430 -11.626 7.236 1.00 0.00 C ATOM 1476 C TYR A 150 115.156 -11.878 6.435 1.00 0.00 C ATOM 1477 O TYR A 150 114.236 -11.062 6.453 1.00 0.00 O ATOM 1478 CB TYR A 150 116.026 -11.300 8.674 1.00 0.00 C ATOM 1479 CG TYR A 150 117.236 -11.267 9.574 1.00 0.00 C ATOM 1480 CD1 TYR A 150 117.945 -10.074 9.755 1.00 0.00 C ATOM 1481 CD2 TYR A 150 117.636 -12.428 10.244 1.00 0.00 C ATOM 1482 CE1 TYR A 150 119.056 -10.046 10.604 1.00 0.00 C ATOM 1483 CE2 TYR A 150 118.749 -12.399 11.090 1.00 0.00 C ATOM 1484 CZ TYR A 150 119.458 -11.207 11.271 1.00 0.00 C ATOM 1485 OH TYR A 150 120.553 -11.175 12.109 1.00 0.00 O ATOM 0 H TYR A 150 116.758 -9.599 6.785 1.00 0.00 H new ATOM 0 HA TYR A 150 117.064 -12.512 7.204 1.00 0.00 H new ATOM 0 HB2 TYR A 150 115.518 -10.336 8.704 1.00 0.00 H new ATOM 0 HB3 TYR A 150 115.318 -12.045 9.036 1.00 0.00 H new ATOM 0 HD1 TYR A 150 117.635 -9.177 9.240 1.00 0.00 H new ATOM 0 HD2 TYR A 150 117.085 -13.347 10.108 1.00 0.00 H new ATOM 0 HE1 TYR A 150 119.604 -9.126 10.745 1.00 0.00 H new ATOM 0 HE2 TYR A 150 119.061 -13.297 11.603 1.00 0.00 H new ATOM 0 HH TYR A 150 121.340 -11.512 11.632 1.00 0.00 H new ATOM 1495 N ASP A 151 115.078 -13.027 5.774 1.00 0.00 N ATOM 1496 CA ASP A 151 113.883 -13.370 5.037 1.00 0.00 C ATOM 1497 C ASP A 151 112.978 -14.129 5.990 1.00 0.00 C ATOM 1498 O ASP A 151 113.412 -14.519 7.072 1.00 0.00 O ATOM 1499 CB ASP A 151 114.239 -14.234 3.831 1.00 0.00 C ATOM 1500 CG ASP A 151 112.985 -14.475 2.990 1.00 0.00 C ATOM 1501 OD1 ASP A 151 111.991 -13.812 3.241 1.00 0.00 O ATOM 1502 OD2 ASP A 151 113.039 -15.318 2.112 1.00 0.00 O ATOM 0 H ASP A 151 115.821 -13.724 5.737 1.00 0.00 H new ATOM 0 HA ASP A 151 113.383 -12.477 4.663 1.00 0.00 H new ATOM 0 HB2 ASP A 151 115.004 -13.742 3.230 1.00 0.00 H new ATOM 0 HB3 ASP A 151 114.657 -15.185 4.162 1.00 0.00 H new ATOM 1507 N ASN A 152 111.731 -14.333 5.617 1.00 0.00 N ATOM 1508 CA ASN A 152 110.806 -15.008 6.513 1.00 0.00 C ATOM 1509 C ASN A 152 111.346 -16.373 6.943 1.00 0.00 C ATOM 1510 O ASN A 152 110.949 -16.903 7.980 1.00 0.00 O ATOM 1511 CB ASN A 152 109.472 -15.212 5.793 1.00 0.00 C ATOM 1512 CG ASN A 152 108.954 -13.875 5.261 1.00 0.00 C ATOM 1513 OD1 ASN A 152 108.899 -12.884 5.990 1.00 0.00 O ATOM 1514 ND2 ASN A 152 108.572 -13.793 4.015 1.00 0.00 N ATOM 0 H ASN A 152 111.338 -14.049 4.720 1.00 0.00 H new ATOM 0 HA ASN A 152 110.677 -14.389 7.401 1.00 0.00 H new ATOM 0 HB2 ASN A 152 109.597 -15.916 4.970 1.00 0.00 H new ATOM 0 HB3 ASN A 152 108.743 -15.647 6.477 1.00 0.00 H new ATOM 0 HD21 ASN A 152 108.228 -12.907 3.644 1.00 0.00 H new ATOM 0 HD22 ASN A 152 108.618 -14.615 3.412 1.00 0.00 H new ATOM 1521 N GLU A 153 112.223 -16.959 6.133 1.00 0.00 N ATOM 1522 CA GLU A 153 112.753 -18.282 6.459 1.00 0.00 C ATOM 1523 C GLU A 153 114.248 -18.293 6.813 1.00 0.00 C ATOM 1524 O GLU A 153 114.709 -19.201 7.506 1.00 0.00 O ATOM 1525 CB GLU A 153 112.555 -19.192 5.251 1.00 0.00 C ATOM 1526 CG GLU A 153 111.071 -19.493 5.060 1.00 0.00 C ATOM 1527 CD GLU A 153 110.886 -20.311 3.781 1.00 0.00 C ATOM 1528 OE1 GLU A 153 111.887 -20.634 3.159 1.00 0.00 O ATOM 1529 OE2 GLU A 153 109.750 -20.596 3.441 1.00 0.00 O ATOM 0 H GLU A 153 112.576 -16.552 5.267 1.00 0.00 H new ATOM 0 HA GLU A 153 112.212 -18.621 7.342 1.00 0.00 H new ATOM 0 HB2 GLU A 153 112.955 -18.715 4.357 1.00 0.00 H new ATOM 0 HB3 GLU A 153 113.108 -20.121 5.391 1.00 0.00 H new ATOM 0 HG2 GLU A 153 110.686 -20.044 5.918 1.00 0.00 H new ATOM 0 HG3 GLU A 153 110.504 -18.564 4.997 1.00 0.00 H new ATOM 1536 N ASN A 154 115.025 -17.342 6.299 1.00 0.00 N ATOM 1537 CA ASN A 154 116.470 -17.386 6.569 1.00 0.00 C ATOM 1538 C ASN A 154 117.137 -16.014 6.606 1.00 0.00 C ATOM 1539 O ASN A 154 116.494 -14.977 6.464 1.00 0.00 O ATOM 1540 CB ASN A 154 117.148 -18.203 5.472 1.00 0.00 C ATOM 1541 CG ASN A 154 116.172 -19.248 4.947 1.00 0.00 C ATOM 1542 OD1 ASN A 154 116.140 -20.381 5.428 1.00 0.00 O ATOM 1543 ND2 ASN A 154 115.361 -18.919 3.984 1.00 0.00 N ATOM 0 H ASN A 154 114.705 -16.565 5.720 1.00 0.00 H new ATOM 0 HA ASN A 154 116.584 -17.830 7.558 1.00 0.00 H new ATOM 0 HB2 ASN A 154 117.469 -17.549 4.661 1.00 0.00 H new ATOM 0 HB3 ASN A 154 118.042 -18.688 5.864 1.00 0.00 H new ATOM 0 HD21 ASN A 154 114.694 -19.601 3.624 1.00 0.00 H new ATOM 0 HD22 ASN A 154 115.392 -17.979 3.590 1.00 0.00 H new ATOM 1550 N GLU A 155 118.459 -16.044 6.788 1.00 0.00 N ATOM 1551 CA GLU A 155 119.254 -14.825 6.832 1.00 0.00 C ATOM 1552 C GLU A 155 120.456 -14.932 5.878 1.00 0.00 C ATOM 1553 O GLU A 155 121.059 -15.997 5.743 1.00 0.00 O ATOM 1554 CB GLU A 155 119.759 -14.599 8.259 1.00 0.00 C ATOM 1555 CG GLU A 155 120.566 -13.302 8.318 1.00 0.00 C ATOM 1556 CD GLU A 155 121.090 -13.095 9.738 1.00 0.00 C ATOM 1557 OE1 GLU A 155 120.984 -14.019 10.528 1.00 0.00 O ATOM 1558 OE2 GLU A 155 121.594 -12.017 10.012 1.00 0.00 O ATOM 0 H GLU A 155 118.998 -16.902 6.907 1.00 0.00 H new ATOM 0 HA GLU A 155 118.630 -13.987 6.521 1.00 0.00 H new ATOM 0 HB2 GLU A 155 118.917 -14.547 8.949 1.00 0.00 H new ATOM 0 HB3 GLU A 155 120.378 -15.439 8.574 1.00 0.00 H new ATOM 0 HG2 GLU A 155 121.397 -13.346 7.614 1.00 0.00 H new ATOM 0 HG3 GLU A 155 119.942 -12.459 8.022 1.00 0.00 H new ATOM 1565 N TYR A 156 120.789 -13.828 5.206 1.00 0.00 N ATOM 1566 CA TYR A 156 121.907 -13.825 4.258 1.00 0.00 C ATOM 1567 C TYR A 156 123.017 -12.855 4.690 1.00 0.00 C ATOM 1568 O TYR A 156 122.743 -11.737 5.128 1.00 0.00 O ATOM 1569 CB TYR A 156 121.378 -13.391 2.893 1.00 0.00 C ATOM 1570 CG TYR A 156 120.294 -14.341 2.454 1.00 0.00 C ATOM 1571 CD1 TYR A 156 120.621 -15.537 1.807 1.00 0.00 C ATOM 1572 CD2 TYR A 156 118.955 -14.020 2.700 1.00 0.00 C ATOM 1573 CE1 TYR A 156 119.606 -16.413 1.408 1.00 0.00 C ATOM 1574 CE2 TYR A 156 117.942 -14.893 2.301 1.00 0.00 C ATOM 1575 CZ TYR A 156 118.266 -16.092 1.655 1.00 0.00 C ATOM 1576 OH TYR A 156 117.267 -16.957 1.257 1.00 0.00 O ATOM 0 H TYR A 156 120.307 -12.934 5.298 1.00 0.00 H new ATOM 0 HA TYR A 156 122.331 -14.828 4.221 1.00 0.00 H new ATOM 0 HB2 TYR A 156 120.987 -12.375 2.948 1.00 0.00 H new ATOM 0 HB3 TYR A 156 122.187 -13.382 2.163 1.00 0.00 H new ATOM 0 HD1 TYR A 156 121.655 -15.784 1.616 1.00 0.00 H new ATOM 0 HD2 TYR A 156 118.705 -13.096 3.199 1.00 0.00 H new ATOM 0 HE1 TYR A 156 119.856 -17.338 0.909 1.00 0.00 H new ATOM 0 HE2 TYR A 156 116.908 -14.644 2.491 1.00 0.00 H new ATOM 0 HH TYR A 156 116.395 -16.585 1.505 1.00 0.00 H new ATOM 1586 N GLU A 157 124.269 -13.293 4.549 1.00 0.00 N ATOM 1587 CA GLU A 157 125.412 -12.452 4.913 1.00 0.00 C ATOM 1588 C GLU A 157 125.952 -11.685 3.693 1.00 0.00 C ATOM 1589 O GLU A 157 126.520 -12.276 2.782 1.00 0.00 O ATOM 1590 CB GLU A 157 126.529 -13.336 5.484 1.00 0.00 C ATOM 1591 CG GLU A 157 126.086 -13.934 6.823 1.00 0.00 C ATOM 1592 CD GLU A 157 127.156 -14.901 7.335 1.00 0.00 C ATOM 1593 OE1 GLU A 157 128.175 -15.032 6.675 1.00 0.00 O ATOM 1594 OE2 GLU A 157 126.939 -15.494 8.379 1.00 0.00 O ATOM 0 H GLU A 157 124.517 -14.215 4.189 1.00 0.00 H new ATOM 0 HA GLU A 157 125.080 -11.728 5.657 1.00 0.00 H new ATOM 0 HB2 GLU A 157 126.769 -14.134 4.781 1.00 0.00 H new ATOM 0 HB3 GLU A 157 127.436 -12.748 5.621 1.00 0.00 H new ATOM 0 HG2 GLU A 157 125.922 -13.139 7.551 1.00 0.00 H new ATOM 0 HG3 GLU A 157 125.137 -14.457 6.703 1.00 0.00 H new ATOM 1601 N TYR A 158 125.793 -10.364 3.686 1.00 0.00 N ATOM 1602 CA TYR A 158 126.289 -9.554 2.565 1.00 0.00 C ATOM 1603 C TYR A 158 127.447 -8.649 2.990 1.00 0.00 C ATOM 1604 O TYR A 158 127.506 -8.187 4.127 1.00 0.00 O ATOM 1605 CB TYR A 158 125.167 -8.668 2.019 1.00 0.00 C ATOM 1606 CG TYR A 158 124.292 -9.444 1.068 1.00 0.00 C ATOM 1607 CD1 TYR A 158 123.217 -10.194 1.552 1.00 0.00 C ATOM 1608 CD2 TYR A 158 124.550 -9.396 -0.306 1.00 0.00 C ATOM 1609 CE1 TYR A 158 122.401 -10.899 0.658 1.00 0.00 C ATOM 1610 CE2 TYR A 158 123.735 -10.102 -1.198 1.00 0.00 C ATOM 1611 CZ TYR A 158 122.660 -10.852 -0.713 1.00 0.00 C ATOM 1612 OH TYR A 158 121.856 -11.551 -1.588 1.00 0.00 O ATOM 0 H TYR A 158 125.334 -9.835 4.427 1.00 0.00 H new ATOM 0 HA TYR A 158 126.640 -10.247 1.800 1.00 0.00 H new ATOM 0 HB2 TYR A 158 124.566 -8.284 2.843 1.00 0.00 H new ATOM 0 HB3 TYR A 158 125.594 -7.806 1.507 1.00 0.00 H new ATOM 0 HD1 TYR A 158 123.016 -10.230 2.612 1.00 0.00 H new ATOM 0 HD2 TYR A 158 125.379 -8.813 -0.679 1.00 0.00 H new ATOM 0 HE1 TYR A 158 121.570 -11.480 1.030 1.00 0.00 H new ATOM 0 HE2 TYR A 158 123.936 -10.067 -2.259 1.00 0.00 H new ATOM 0 HH TYR A 158 122.162 -11.399 -2.506 1.00 0.00 H new ATOM 1622 N ALA A 159 128.367 -8.390 2.061 1.00 0.00 N ATOM 1623 CA ALA A 159 129.510 -7.528 2.351 1.00 0.00 C ATOM 1624 C ALA A 159 129.589 -6.351 1.369 1.00 0.00 C ATOM 1625 O ALA A 159 129.696 -6.539 0.157 1.00 0.00 O ATOM 1626 CB ALA A 159 130.792 -8.351 2.255 1.00 0.00 C ATOM 0 H ALA A 159 128.344 -8.761 1.111 1.00 0.00 H new ATOM 0 HA ALA A 159 129.389 -7.124 3.356 1.00 0.00 H new ATOM 0 HB1 ALA A 159 131.650 -7.714 2.470 1.00 0.00 H new ATOM 0 HB2 ALA A 159 130.755 -9.167 2.977 1.00 0.00 H new ATOM 0 HB3 ALA A 159 130.887 -8.760 1.249 1.00 0.00 H new ATOM 1632 N VAL A 160 129.575 -5.135 1.916 1.00 0.00 N ATOM 1633 CA VAL A 160 129.690 -3.929 1.100 1.00 0.00 C ATOM 1634 C VAL A 160 130.997 -3.969 0.322 1.00 0.00 C ATOM 1635 O VAL A 160 132.041 -4.297 0.890 1.00 0.00 O ATOM 1636 CB VAL A 160 129.688 -2.699 2.002 1.00 0.00 C ATOM 1637 CG1 VAL A 160 129.853 -1.436 1.153 1.00 0.00 C ATOM 1638 CG2 VAL A 160 128.367 -2.632 2.769 1.00 0.00 C ATOM 0 H VAL A 160 129.485 -4.961 2.917 1.00 0.00 H new ATOM 0 HA VAL A 160 128.848 -3.880 0.410 1.00 0.00 H new ATOM 0 HB VAL A 160 130.515 -2.768 2.708 1.00 0.00 H new ATOM 0 HG11 VAL A 160 129.851 -0.559 1.801 1.00 0.00 H new ATOM 0 HG12 VAL A 160 130.797 -1.484 0.610 1.00 0.00 H new ATOM 0 HG13 VAL A 160 129.029 -1.364 0.443 1.00 0.00 H new ATOM 0 HG21 VAL A 160 128.365 -1.753 3.414 1.00 0.00 H new ATOM 0 HG22 VAL A 160 127.539 -2.566 2.063 1.00 0.00 H new ATOM 0 HG23 VAL A 160 128.254 -3.529 3.378 1.00 0.00 H new ATOM 1648 N THR A 161 130.940 -3.628 -0.965 1.00 0.00 N ATOM 1649 CA THR A 161 132.144 -3.638 -1.788 1.00 0.00 C ATOM 1650 C THR A 161 132.630 -2.218 -2.084 1.00 0.00 C ATOM 1651 O THR A 161 133.819 -1.996 -2.317 1.00 0.00 O ATOM 1652 CB THR A 161 131.856 -4.357 -3.110 1.00 0.00 C ATOM 1653 OG1 THR A 161 130.836 -3.662 -3.816 1.00 0.00 O ATOM 1654 CG2 THR A 161 131.398 -5.789 -2.825 1.00 0.00 C ATOM 0 H THR A 161 130.089 -3.347 -1.451 1.00 0.00 H new ATOM 0 HA THR A 161 132.925 -4.161 -1.236 1.00 0.00 H new ATOM 0 HB THR A 161 132.763 -4.381 -3.715 1.00 0.00 H new ATOM 0 HG1 THR A 161 130.030 -3.611 -3.260 1.00 0.00 H new ATOM 0 HG21 THR A 161 131.193 -6.300 -3.766 1.00 0.00 H new ATOM 0 HG22 THR A 161 132.182 -6.321 -2.286 1.00 0.00 H new ATOM 0 HG23 THR A 161 130.492 -5.767 -2.219 1.00 0.00 H new ATOM 1662 N GLY A 162 131.712 -1.257 -2.074 1.00 0.00 N ATOM 1663 CA GLY A 162 132.086 0.125 -2.343 1.00 0.00 C ATOM 1664 C GLY A 162 130.875 0.979 -2.733 1.00 0.00 C ATOM 1665 O GLY A 162 129.723 0.551 -2.628 1.00 0.00 O ATOM 0 H GLY A 162 130.721 -1.406 -1.886 1.00 0.00 H new ATOM 0 HA2 GLY A 162 132.561 0.551 -1.459 1.00 0.00 H new ATOM 0 HA3 GLY A 162 132.823 0.152 -3.146 1.00 0.00 H new ATOM 1669 N VAL A 163 131.159 2.191 -3.200 1.00 0.00 N ATOM 1670 CA VAL A 163 130.114 3.114 -3.620 1.00 0.00 C ATOM 1671 C VAL A 163 130.493 3.771 -4.947 1.00 0.00 C ATOM 1672 O VAL A 163 131.654 3.751 -5.356 1.00 0.00 O ATOM 1673 CB VAL A 163 129.934 4.193 -2.556 1.00 0.00 C ATOM 1674 CG1 VAL A 163 129.458 3.549 -1.254 1.00 0.00 C ATOM 1675 CG2 VAL A 163 131.273 4.897 -2.318 1.00 0.00 C ATOM 0 H VAL A 163 132.107 2.556 -3.297 1.00 0.00 H new ATOM 0 HA VAL A 163 129.183 2.562 -3.749 1.00 0.00 H new ATOM 0 HB VAL A 163 129.194 4.919 -2.893 1.00 0.00 H new ATOM 0 HG11 VAL A 163 129.329 4.319 -0.493 1.00 0.00 H new ATOM 0 HG12 VAL A 163 128.507 3.044 -1.424 1.00 0.00 H new ATOM 0 HG13 VAL A 163 130.198 2.824 -0.915 1.00 0.00 H new ATOM 0 HG21 VAL A 163 131.148 5.669 -1.558 1.00 0.00 H new ATOM 0 HG22 VAL A 163 132.011 4.170 -1.979 1.00 0.00 H new ATOM 0 HG23 VAL A 163 131.614 5.354 -3.247 1.00 0.00 H new ATOM 1685 N SER A 164 129.507 4.346 -5.618 1.00 0.00 N ATOM 1686 CA SER A 164 129.758 4.999 -6.897 1.00 0.00 C ATOM 1687 C SER A 164 128.803 6.173 -7.119 1.00 0.00 C ATOM 1688 O SER A 164 127.787 6.310 -6.437 1.00 0.00 O ATOM 1689 CB SER A 164 129.582 3.981 -8.022 1.00 0.00 C ATOM 1690 OG SER A 164 128.207 3.644 -8.135 1.00 0.00 O ATOM 0 H SER A 164 128.537 4.375 -5.305 1.00 0.00 H new ATOM 0 HA SER A 164 130.777 5.387 -6.892 1.00 0.00 H new ATOM 0 HB2 SER A 164 129.946 4.394 -8.963 1.00 0.00 H new ATOM 0 HB3 SER A 164 130.172 3.088 -7.816 1.00 0.00 H new ATOM 0 HG SER A 164 128.088 2.992 -8.857 1.00 0.00 H new ATOM 1696 N GLU A 165 129.146 7.012 -8.089 1.00 0.00 N ATOM 1697 CA GLU A 165 128.322 8.173 -8.409 1.00 0.00 C ATOM 1698 C GLU A 165 127.545 7.924 -9.698 1.00 0.00 C ATOM 1699 O GLU A 165 128.122 7.761 -10.772 1.00 0.00 O ATOM 1700 CB GLU A 165 129.217 9.404 -8.579 1.00 0.00 C ATOM 1701 CG GLU A 165 129.802 9.798 -7.222 1.00 0.00 C ATOM 1702 CD GLU A 165 130.815 10.928 -7.411 1.00 0.00 C ATOM 1703 OE1 GLU A 165 130.932 11.411 -8.525 1.00 0.00 O ATOM 1704 OE2 GLU A 165 131.456 11.291 -6.439 1.00 0.00 O ATOM 0 H GLU A 165 129.982 6.912 -8.664 1.00 0.00 H new ATOM 0 HA GLU A 165 127.616 8.344 -7.596 1.00 0.00 H new ATOM 0 HB2 GLU A 165 130.019 9.189 -9.285 1.00 0.00 H new ATOM 0 HB3 GLU A 165 128.641 10.232 -8.993 1.00 0.00 H new ATOM 0 HG2 GLU A 165 129.006 10.118 -6.550 1.00 0.00 H new ATOM 0 HG3 GLU A 165 130.284 8.937 -6.758 1.00 0.00 H new ATOM 1711 N VAL A 166 126.226 7.882 -9.577 1.00 0.00 N ATOM 1712 CA VAL A 166 125.377 7.636 -10.729 1.00 0.00 C ATOM 1713 C VAL A 166 124.164 8.563 -10.729 1.00 0.00 C ATOM 1714 O VAL A 166 123.784 9.125 -9.701 1.00 0.00 O ATOM 1715 CB VAL A 166 124.901 6.184 -10.687 1.00 0.00 C ATOM 1716 CG1 VAL A 166 126.088 5.238 -10.888 1.00 0.00 C ATOM 1717 CG2 VAL A 166 124.268 5.909 -9.320 1.00 0.00 C ATOM 0 H VAL A 166 125.725 8.014 -8.698 1.00 0.00 H new ATOM 0 HA VAL A 166 125.952 7.827 -11.635 1.00 0.00 H new ATOM 0 HB VAL A 166 124.173 6.019 -11.481 1.00 0.00 H new ATOM 0 HG11 VAL A 166 125.740 4.206 -10.857 1.00 0.00 H new ATOM 0 HG12 VAL A 166 126.551 5.436 -11.855 1.00 0.00 H new ATOM 0 HG13 VAL A 166 126.819 5.398 -10.096 1.00 0.00 H new ATOM 0 HG21 VAL A 166 123.925 4.875 -9.279 1.00 0.00 H new ATOM 0 HG22 VAL A 166 125.007 6.077 -8.536 1.00 0.00 H new ATOM 0 HG23 VAL A 166 123.421 6.579 -9.170 1.00 0.00 H new ATOM 1727 N THR A 167 123.554 8.700 -11.896 1.00 0.00 N ATOM 1728 CA THR A 167 122.377 9.540 -12.044 1.00 0.00 C ATOM 1729 C THR A 167 121.107 8.718 -11.762 1.00 0.00 C ATOM 1730 O THR A 167 121.135 7.488 -11.777 1.00 0.00 O ATOM 1731 CB THR A 167 122.353 10.114 -13.465 1.00 0.00 C ATOM 1732 OG1 THR A 167 121.269 9.554 -14.189 1.00 0.00 O ATOM 1733 CG2 THR A 167 123.673 9.793 -14.174 1.00 0.00 C ATOM 0 H THR A 167 123.855 8.240 -12.755 1.00 0.00 H new ATOM 0 HA THR A 167 122.412 10.362 -11.329 1.00 0.00 H new ATOM 0 HB THR A 167 122.228 11.196 -13.414 1.00 0.00 H new ATOM 0 HG1 THR A 167 121.608 9.114 -14.996 1.00 0.00 H new ATOM 0 HG21 THR A 167 123.652 10.202 -15.184 1.00 0.00 H new ATOM 0 HG22 THR A 167 124.501 10.236 -13.620 1.00 0.00 H new ATOM 0 HG23 THR A 167 123.806 8.712 -14.223 1.00 0.00 H new ATOM 1741 N PRO A 168 120.013 9.375 -11.474 1.00 0.00 N ATOM 1742 CA PRO A 168 118.715 8.699 -11.143 1.00 0.00 C ATOM 1743 C PRO A 168 118.080 7.951 -12.325 1.00 0.00 C ATOM 1744 O PRO A 168 117.195 7.124 -12.143 1.00 0.00 O ATOM 1745 CB PRO A 168 117.813 9.854 -10.698 1.00 0.00 C ATOM 1746 CG PRO A 168 118.370 11.057 -11.378 1.00 0.00 C ATOM 1747 CD PRO A 168 119.880 10.841 -11.434 1.00 0.00 C ATOM 0 HA PRO A 168 118.863 7.926 -10.389 1.00 0.00 H new ATOM 0 HB2 PRO A 168 116.777 9.680 -10.988 1.00 0.00 H new ATOM 0 HB3 PRO A 168 117.826 9.971 -9.614 1.00 0.00 H new ATOM 0 HG2 PRO A 168 117.953 11.168 -12.379 1.00 0.00 H new ATOM 0 HG3 PRO A 168 118.125 11.966 -10.828 1.00 0.00 H new ATOM 0 HD2 PRO A 168 120.321 11.309 -12.314 1.00 0.00 H new ATOM 0 HD3 PRO A 168 120.379 11.266 -10.564 1.00 0.00 H new ATOM 1755 N ASP A 169 118.534 8.235 -13.532 1.00 0.00 N ATOM 1756 CA ASP A 169 117.976 7.547 -14.692 1.00 0.00 C ATOM 1757 C ASP A 169 118.773 6.282 -15.008 1.00 0.00 C ATOM 1758 O ASP A 169 118.433 5.526 -15.917 1.00 0.00 O ATOM 1759 CB ASP A 169 117.969 8.475 -15.911 1.00 0.00 C ATOM 1760 CG ASP A 169 119.402 8.688 -16.403 1.00 0.00 C ATOM 1761 OD1 ASP A 169 120.307 8.194 -15.755 1.00 0.00 O ATOM 1762 OD2 ASP A 169 119.567 9.330 -17.427 1.00 0.00 O ATOM 0 H ASP A 169 119.265 8.916 -13.737 1.00 0.00 H new ATOM 0 HA ASP A 169 116.951 7.263 -14.455 1.00 0.00 H new ATOM 0 HB2 ASP A 169 117.361 8.043 -16.706 1.00 0.00 H new ATOM 0 HB3 ASP A 169 117.518 9.432 -15.649 1.00 0.00 H new ATOM 1767 N LYS A 170 119.830 6.055 -14.242 1.00 0.00 N ATOM 1768 CA LYS A 170 120.650 4.872 -14.450 1.00 0.00 C ATOM 1769 C LYS A 170 119.918 3.629 -13.952 1.00 0.00 C ATOM 1770 O LYS A 170 120.301 3.014 -12.959 1.00 0.00 O ATOM 1771 CB LYS A 170 121.979 5.025 -13.703 1.00 0.00 C ATOM 1772 CG LYS A 170 122.827 6.154 -14.316 1.00 0.00 C ATOM 1773 CD LYS A 170 123.416 5.714 -15.665 1.00 0.00 C ATOM 1774 CE LYS A 170 124.346 6.807 -16.200 1.00 0.00 C ATOM 1775 NZ LYS A 170 124.988 6.339 -17.460 1.00 0.00 N ATOM 0 H LYS A 170 120.136 6.664 -13.483 1.00 0.00 H new ATOM 0 HA LYS A 170 120.846 4.762 -15.517 1.00 0.00 H new ATOM 0 HB2 LYS A 170 121.787 5.239 -12.652 1.00 0.00 H new ATOM 0 HB3 LYS A 170 122.533 4.087 -13.742 1.00 0.00 H new ATOM 0 HG2 LYS A 170 122.213 7.044 -14.454 1.00 0.00 H new ATOM 0 HG3 LYS A 170 123.632 6.425 -13.632 1.00 0.00 H new ATOM 0 HD2 LYS A 170 123.966 4.780 -15.546 1.00 0.00 H new ATOM 0 HD3 LYS A 170 122.614 5.523 -16.378 1.00 0.00 H new ATOM 0 HE2 LYS A 170 123.782 7.721 -16.384 1.00 0.00 H new ATOM 0 HE3 LYS A 170 125.108 7.047 -15.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 125.620 7.081 -17.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 125.539 5.478 -17.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 124.254 6.132 -18.167 1.00 0.00 H new ATOM 1789 N TRP A 171 118.863 3.264 -14.669 1.00 0.00 N ATOM 1790 CA TRP A 171 118.074 2.094 -14.318 1.00 0.00 C ATOM 1791 C TRP A 171 118.945 0.839 -14.347 1.00 0.00 C ATOM 1792 O TRP A 171 118.596 -0.197 -13.786 1.00 0.00 O ATOM 1793 CB TRP A 171 116.925 1.944 -15.318 1.00 0.00 C ATOM 1794 CG TRP A 171 116.125 0.727 -14.986 1.00 0.00 C ATOM 1795 CD1 TRP A 171 115.310 0.607 -13.915 1.00 0.00 C ATOM 1796 CD2 TRP A 171 116.031 -0.530 -15.714 1.00 0.00 C ATOM 1797 NE1 TRP A 171 114.730 -0.645 -13.934 1.00 0.00 N ATOM 1798 CE2 TRP A 171 115.142 -1.383 -15.021 1.00 0.00 C ATOM 1799 CE3 TRP A 171 116.628 -1.012 -16.895 1.00 0.00 C ATOM 1800 CZ2 TRP A 171 114.852 -2.667 -15.480 1.00 0.00 C ATOM 1801 CZ3 TRP A 171 116.338 -2.306 -17.360 1.00 0.00 C ATOM 1802 CH2 TRP A 171 115.450 -3.131 -16.651 1.00 0.00 C ATOM 0 H TRP A 171 118.535 3.762 -15.497 1.00 0.00 H new ATOM 0 HA TRP A 171 117.675 2.220 -13.311 1.00 0.00 H new ATOM 0 HB2 TRP A 171 116.288 2.828 -15.291 1.00 0.00 H new ATOM 0 HB3 TRP A 171 117.319 1.867 -16.331 1.00 0.00 H new ATOM 0 HD1 TRP A 171 115.140 1.367 -13.166 1.00 0.00 H new ATOM 0 HE1 TRP A 171 114.075 -0.983 -13.228 1.00 0.00 H new ATOM 0 HE3 TRP A 171 117.312 -0.384 -17.446 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 114.168 -3.298 -14.932 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 116.800 -2.668 -18.267 1.00 0.00 H new ATOM 0 HH2 TRP A 171 115.230 -4.125 -17.013 1.00 0.00 H new ATOM 1813 N GLU A 172 120.088 0.950 -15.010 1.00 0.00 N ATOM 1814 CA GLU A 172 121.014 -0.169 -15.122 1.00 0.00 C ATOM 1815 C GLU A 172 121.571 -0.591 -13.756 1.00 0.00 C ATOM 1816 O GLU A 172 121.910 -1.756 -13.549 1.00 0.00 O ATOM 1817 CB GLU A 172 122.161 0.212 -16.057 1.00 0.00 C ATOM 1818 CG GLU A 172 121.634 0.290 -17.495 1.00 0.00 C ATOM 1819 CD GLU A 172 122.758 0.722 -18.438 1.00 0.00 C ATOM 1820 OE1 GLU A 172 123.840 1.010 -17.950 1.00 0.00 O ATOM 1821 OE2 GLU A 172 122.516 0.761 -19.634 1.00 0.00 O ATOM 0 H GLU A 172 120.396 1.802 -15.478 1.00 0.00 H new ATOM 0 HA GLU A 172 120.467 -1.019 -15.529 1.00 0.00 H new ATOM 0 HB2 GLU A 172 122.585 1.171 -15.760 1.00 0.00 H new ATOM 0 HB3 GLU A 172 122.961 -0.525 -15.990 1.00 0.00 H new ATOM 0 HG2 GLU A 172 121.243 -0.680 -17.801 1.00 0.00 H new ATOM 0 HG3 GLU A 172 120.808 0.999 -17.551 1.00 0.00 H new ATOM 1828 N VAL A 173 121.663 0.354 -12.826 1.00 0.00 N ATOM 1829 CA VAL A 173 122.182 0.044 -11.498 1.00 0.00 C ATOM 1830 C VAL A 173 121.293 -0.979 -10.785 1.00 0.00 C ATOM 1831 O VAL A 173 121.723 -1.642 -9.843 1.00 0.00 O ATOM 1832 CB VAL A 173 122.237 1.323 -10.658 1.00 0.00 C ATOM 1833 CG1 VAL A 173 123.182 2.332 -11.317 1.00 0.00 C ATOM 1834 CG2 VAL A 173 120.833 1.928 -10.553 1.00 0.00 C ATOM 0 H VAL A 173 121.390 1.327 -12.963 1.00 0.00 H new ATOM 0 HA VAL A 173 123.181 -0.377 -11.613 1.00 0.00 H new ATOM 0 HB VAL A 173 122.604 1.084 -9.660 1.00 0.00 H new ATOM 0 HG11 VAL A 173 123.219 3.241 -10.717 1.00 0.00 H new ATOM 0 HG12 VAL A 173 124.181 1.902 -11.387 1.00 0.00 H new ATOM 0 HG13 VAL A 173 122.819 2.571 -12.317 1.00 0.00 H new ATOM 0 HG21 VAL A 173 120.873 2.838 -9.955 1.00 0.00 H new ATOM 0 HG22 VAL A 173 120.463 2.165 -11.551 1.00 0.00 H new ATOM 0 HG23 VAL A 173 120.163 1.211 -10.079 1.00 0.00 H new ATOM 1844 N VAL A 174 120.046 -1.094 -11.231 1.00 0.00 N ATOM 1845 CA VAL A 174 119.116 -2.030 -10.609 1.00 0.00 C ATOM 1846 C VAL A 174 118.994 -3.329 -11.418 1.00 0.00 C ATOM 1847 O VAL A 174 118.340 -4.279 -10.988 1.00 0.00 O ATOM 1848 CB VAL A 174 117.744 -1.364 -10.493 1.00 0.00 C ATOM 1849 CG1 VAL A 174 116.853 -2.185 -9.562 1.00 0.00 C ATOM 1850 CG2 VAL A 174 117.907 0.044 -9.915 1.00 0.00 C ATOM 0 H VAL A 174 119.660 -0.559 -12.009 1.00 0.00 H new ATOM 0 HA VAL A 174 119.497 -2.290 -9.622 1.00 0.00 H new ATOM 0 HB VAL A 174 117.288 -1.307 -11.481 1.00 0.00 H new ATOM 0 HG11 VAL A 174 115.876 -1.709 -9.480 1.00 0.00 H new ATOM 0 HG12 VAL A 174 116.734 -3.191 -9.965 1.00 0.00 H new ATOM 0 HG13 VAL A 174 117.312 -2.242 -8.575 1.00 0.00 H new ATOM 0 HG21 VAL A 174 116.929 0.519 -9.832 1.00 0.00 H new ATOM 0 HG22 VAL A 174 118.365 -0.019 -8.928 1.00 0.00 H new ATOM 0 HG23 VAL A 174 118.543 0.636 -10.573 1.00 0.00 H new ATOM 1860 N GLU A 175 119.625 -3.370 -12.589 1.00 0.00 N ATOM 1861 CA GLU A 175 119.575 -4.563 -13.434 1.00 0.00 C ATOM 1862 C GLU A 175 120.446 -5.689 -12.865 1.00 0.00 C ATOM 1863 O GLU A 175 121.515 -5.447 -12.304 1.00 0.00 O ATOM 1864 CB GLU A 175 120.061 -4.215 -14.846 1.00 0.00 C ATOM 1865 CG GLU A 175 119.026 -3.321 -15.532 1.00 0.00 C ATOM 1866 CD GLU A 175 119.539 -2.902 -16.912 1.00 0.00 C ATOM 1867 OE1 GLU A 175 120.574 -3.408 -17.317 1.00 0.00 O ATOM 1868 OE2 GLU A 175 118.888 -2.086 -17.542 1.00 0.00 O ATOM 0 H GLU A 175 120.172 -2.600 -12.973 1.00 0.00 H new ATOM 0 HA GLU A 175 118.542 -4.909 -13.465 1.00 0.00 H new ATOM 0 HB2 GLU A 175 121.023 -3.705 -14.796 1.00 0.00 H new ATOM 0 HB3 GLU A 175 120.213 -5.126 -15.425 1.00 0.00 H new ATOM 0 HG2 GLU A 175 118.080 -3.854 -15.631 1.00 0.00 H new ATOM 0 HG3 GLU A 175 118.832 -2.439 -14.922 1.00 0.00 H new ATOM 1875 N ASP A 176 119.975 -6.926 -13.020 1.00 0.00 N ATOM 1876 CA ASP A 176 120.707 -8.093 -12.529 1.00 0.00 C ATOM 1877 C ASP A 176 121.962 -8.343 -13.374 1.00 0.00 C ATOM 1878 O ASP A 176 121.960 -8.130 -14.585 1.00 0.00 O ATOM 1879 CB ASP A 176 119.796 -9.318 -12.606 1.00 0.00 C ATOM 1880 CG ASP A 176 119.340 -9.525 -14.053 1.00 0.00 C ATOM 1881 OD1 ASP A 176 119.582 -8.646 -14.862 1.00 0.00 O ATOM 1882 OD2 ASP A 176 118.754 -10.559 -14.325 1.00 0.00 O ATOM 0 H ASP A 176 119.092 -7.146 -13.481 1.00 0.00 H new ATOM 0 HA ASP A 176 121.013 -7.910 -11.499 1.00 0.00 H new ATOM 0 HB2 ASP A 176 120.326 -10.202 -12.251 1.00 0.00 H new ATOM 0 HB3 ASP A 176 118.931 -9.183 -11.957 1.00 0.00 H new ATOM 1887 N HIS A 177 123.036 -8.791 -12.724 1.00 0.00 N ATOM 1888 CA HIS A 177 124.286 -9.055 -13.433 1.00 0.00 C ATOM 1889 C HIS A 177 124.712 -10.525 -13.319 1.00 0.00 C ATOM 1890 O HIS A 177 125.899 -10.841 -13.391 1.00 0.00 O ATOM 1891 CB HIS A 177 125.389 -8.163 -12.860 1.00 0.00 C ATOM 1892 CG HIS A 177 125.238 -6.775 -13.416 1.00 0.00 C ATOM 1893 ND1 HIS A 177 124.479 -5.803 -12.786 1.00 0.00 N ATOM 1894 CD2 HIS A 177 125.737 -6.185 -14.551 1.00 0.00 C ATOM 1895 CE1 HIS A 177 124.542 -4.690 -13.536 1.00 0.00 C ATOM 1896 NE2 HIS A 177 125.296 -4.868 -14.624 1.00 0.00 N ATOM 0 H HIS A 177 123.066 -8.976 -11.721 1.00 0.00 H new ATOM 0 HA HIS A 177 124.124 -8.836 -14.488 1.00 0.00 H new ATOM 0 HB2 HIS A 177 125.327 -8.141 -11.772 1.00 0.00 H new ATOM 0 HB3 HIS A 177 126.369 -8.566 -13.116 1.00 0.00 H new ATOM 0 HD2 HIS A 177 126.374 -6.669 -15.276 1.00 0.00 H new ATOM 0 HE1 HIS A 177 124.044 -3.764 -13.289 1.00 0.00 H new ATOM 0 HE2 HIS A 177 125.504 -4.185 -15.352 1.00 0.00 H new ATOM 1904 N GLY A 178 123.742 -11.422 -13.157 1.00 0.00 N ATOM 1905 CA GLY A 178 124.049 -12.848 -13.057 1.00 0.00 C ATOM 1906 C GLY A 178 124.916 -13.144 -11.834 1.00 0.00 C ATOM 1907 O GLY A 178 125.805 -13.993 -11.874 1.00 0.00 O ATOM 0 H GLY A 178 122.750 -11.192 -13.093 1.00 0.00 H new ATOM 0 HA2 GLY A 178 123.122 -13.418 -12.995 1.00 0.00 H new ATOM 0 HA3 GLY A 178 124.565 -13.175 -13.959 1.00 0.00 H new ATOM 1911 N LYS A 179 124.636 -12.439 -10.748 1.00 0.00 N ATOM 1912 CA LYS A 179 125.362 -12.612 -9.497 1.00 0.00 C ATOM 1913 C LYS A 179 124.473 -12.210 -8.323 1.00 0.00 C ATOM 1914 O LYS A 179 123.492 -11.487 -8.500 1.00 0.00 O ATOM 1915 CB LYS A 179 126.618 -11.735 -9.502 1.00 0.00 C ATOM 1916 CG LYS A 179 126.223 -10.261 -9.679 1.00 0.00 C ATOM 1917 CD LYS A 179 127.431 -9.359 -9.412 1.00 0.00 C ATOM 1918 CE LYS A 179 128.494 -9.581 -10.488 1.00 0.00 C ATOM 1919 NZ LYS A 179 129.526 -8.514 -10.386 1.00 0.00 N ATOM 0 H LYS A 179 123.901 -11.733 -10.708 1.00 0.00 H new ATOM 0 HA LYS A 179 125.648 -13.659 -9.395 1.00 0.00 H new ATOM 0 HB2 LYS A 179 127.167 -11.864 -8.569 1.00 0.00 H new ATOM 0 HB3 LYS A 179 127.284 -12.042 -10.309 1.00 0.00 H new ATOM 0 HG2 LYS A 179 125.851 -10.095 -10.690 1.00 0.00 H new ATOM 0 HG3 LYS A 179 125.412 -10.009 -8.995 1.00 0.00 H new ATOM 0 HD2 LYS A 179 127.121 -8.314 -9.405 1.00 0.00 H new ATOM 0 HD3 LYS A 179 127.847 -9.575 -8.428 1.00 0.00 H new ATOM 0 HE2 LYS A 179 128.954 -10.561 -10.364 1.00 0.00 H new ATOM 0 HE3 LYS A 179 128.036 -9.567 -11.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 130.251 -8.662 -11.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 129.080 -7.585 -10.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 129.970 -8.549 -9.446 1.00 0.00 H new ATOM 1933 N ASP A 180 124.827 -12.648 -7.126 1.00 0.00 N ATOM 1934 CA ASP A 180 124.053 -12.276 -5.952 1.00 0.00 C ATOM 1935 C ASP A 180 124.577 -10.948 -5.405 1.00 0.00 C ATOM 1936 O ASP A 180 125.617 -10.898 -4.750 1.00 0.00 O ATOM 1937 CB ASP A 180 124.169 -13.355 -4.878 1.00 0.00 C ATOM 1938 CG ASP A 180 123.165 -13.052 -3.767 1.00 0.00 C ATOM 1939 OD1 ASP A 180 122.659 -11.941 -3.745 1.00 0.00 O ATOM 1940 OD2 ASP A 180 122.914 -13.932 -2.963 1.00 0.00 O ATOM 0 H ASP A 180 125.629 -13.250 -6.942 1.00 0.00 H new ATOM 0 HA ASP A 180 123.005 -12.173 -6.232 1.00 0.00 H new ATOM 0 HB2 ASP A 180 123.972 -14.338 -5.307 1.00 0.00 H new ATOM 0 HB3 ASP A 180 125.182 -13.380 -4.475 1.00 0.00 H new ATOM 1945 N GLU A 181 123.864 -9.869 -5.698 1.00 0.00 N ATOM 1946 CA GLU A 181 124.292 -8.551 -5.251 1.00 0.00 C ATOM 1947 C GLU A 181 123.149 -7.788 -4.577 1.00 0.00 C ATOM 1948 O GLU A 181 121.974 -8.121 -4.733 1.00 0.00 O ATOM 1949 CB GLU A 181 124.803 -7.768 -6.470 1.00 0.00 C ATOM 1950 CG GLU A 181 125.281 -6.375 -6.049 1.00 0.00 C ATOM 1951 CD GLU A 181 125.901 -5.662 -7.253 1.00 0.00 C ATOM 1952 OE1 GLU A 181 126.291 -6.347 -8.185 1.00 0.00 O ATOM 1953 OE2 GLU A 181 125.965 -4.443 -7.223 1.00 0.00 O ATOM 0 H GLU A 181 122.998 -9.879 -6.236 1.00 0.00 H new ATOM 0 HA GLU A 181 125.085 -8.666 -4.512 1.00 0.00 H new ATOM 0 HB2 GLU A 181 125.620 -8.312 -6.943 1.00 0.00 H new ATOM 0 HB3 GLU A 181 124.009 -7.678 -7.211 1.00 0.00 H new ATOM 0 HG2 GLU A 181 124.445 -5.794 -5.660 1.00 0.00 H new ATOM 0 HG3 GLU A 181 126.013 -6.458 -5.245 1.00 0.00 H new ATOM 1960 N ILE A 182 123.514 -6.745 -3.845 1.00 0.00 N ATOM 1961 CA ILE A 182 122.535 -5.910 -3.171 1.00 0.00 C ATOM 1962 C ILE A 182 122.828 -4.451 -3.499 1.00 0.00 C ATOM 1963 O ILE A 182 123.985 -4.034 -3.533 1.00 0.00 O ATOM 1964 CB ILE A 182 122.600 -6.116 -1.656 1.00 0.00 C ATOM 1965 CG1 ILE A 182 121.433 -5.361 -1.008 1.00 0.00 C ATOM 1966 CG2 ILE A 182 123.921 -5.571 -1.111 1.00 0.00 C ATOM 1967 CD1 ILE A 182 121.342 -5.707 0.480 1.00 0.00 C ATOM 0 H ILE A 182 124.483 -6.458 -3.704 1.00 0.00 H new ATOM 0 HA ILE A 182 121.536 -6.183 -3.512 1.00 0.00 H new ATOM 0 HB ILE A 182 122.535 -7.180 -1.428 1.00 0.00 H new ATOM 0 HG12 ILE A 182 121.572 -4.287 -1.131 1.00 0.00 H new ATOM 0 HG13 ILE A 182 120.500 -5.621 -1.507 1.00 0.00 H new ATOM 0 HG21 ILE A 182 123.959 -5.722 -0.032 1.00 0.00 H new ATOM 0 HG22 ILE A 182 124.753 -6.096 -1.580 1.00 0.00 H new ATOM 0 HG23 ILE A 182 123.994 -4.506 -1.332 1.00 0.00 H new ATOM 0 HD11 ILE A 182 120.510 -5.165 0.929 1.00 0.00 H new ATOM 0 HD12 ILE A 182 121.181 -6.779 0.595 1.00 0.00 H new ATOM 0 HD13 ILE A 182 122.270 -5.424 0.977 1.00 0.00 H new ATOM 1979 N THR A 183 121.781 -3.682 -3.753 1.00 0.00 N ATOM 1980 CA THR A 183 121.960 -2.278 -4.087 1.00 0.00 C ATOM 1981 C THR A 183 121.042 -1.388 -3.252 1.00 0.00 C ATOM 1982 O THR A 183 119.825 -1.562 -3.247 1.00 0.00 O ATOM 1983 CB THR A 183 121.651 -2.070 -5.572 1.00 0.00 C ATOM 1984 OG1 THR A 183 122.466 -2.938 -6.343 1.00 0.00 O ATOM 1985 CG2 THR A 183 121.934 -0.616 -5.961 1.00 0.00 C ATOM 0 H THR A 183 120.812 -4.000 -3.735 1.00 0.00 H new ATOM 0 HA THR A 183 122.992 -2.003 -3.871 1.00 0.00 H new ATOM 0 HB THR A 183 120.600 -2.290 -5.760 1.00 0.00 H new ATOM 0 HG1 THR A 183 121.982 -3.773 -6.516 1.00 0.00 H new ATOM 0 HG21 THR A 183 121.713 -0.473 -7.019 1.00 0.00 H new ATOM 0 HG22 THR A 183 121.307 0.048 -5.366 1.00 0.00 H new ATOM 0 HG23 THR A 183 122.984 -0.387 -5.776 1.00 0.00 H new ATOM 1993 N LEU A 184 121.634 -0.415 -2.571 1.00 0.00 N ATOM 1994 CA LEU A 184 120.858 0.518 -1.767 1.00 0.00 C ATOM 1995 C LEU A 184 120.877 1.886 -2.447 1.00 0.00 C ATOM 1996 O LEU A 184 121.939 2.384 -2.837 1.00 0.00 O ATOM 1997 CB LEU A 184 121.463 0.632 -0.365 1.00 0.00 C ATOM 1998 CG LEU A 184 121.516 -0.748 0.297 1.00 0.00 C ATOM 1999 CD1 LEU A 184 122.175 -0.622 1.671 1.00 0.00 C ATOM 2000 CD2 LEU A 184 120.096 -1.296 0.469 1.00 0.00 C ATOM 0 H LEU A 184 122.641 -0.253 -2.559 1.00 0.00 H new ATOM 0 HA LEU A 184 119.833 0.159 -1.678 1.00 0.00 H new ATOM 0 HB2 LEU A 184 122.466 1.054 -0.426 1.00 0.00 H new ATOM 0 HB3 LEU A 184 120.867 1.313 0.243 1.00 0.00 H new ATOM 0 HG LEU A 184 122.092 -1.427 -0.331 1.00 0.00 H new ATOM 0 HD11 LEU A 184 122.215 -1.602 2.147 1.00 0.00 H new ATOM 0 HD12 LEU A 184 123.187 -0.233 1.555 1.00 0.00 H new ATOM 0 HD13 LEU A 184 121.594 0.059 2.292 1.00 0.00 H new ATOM 0 HD21 LEU A 184 120.140 -2.278 0.940 1.00 0.00 H new ATOM 0 HD22 LEU A 184 119.518 -0.618 1.096 1.00 0.00 H new ATOM 0 HD23 LEU A 184 119.619 -1.383 -0.507 1.00 0.00 H new ATOM 2012 N ILE A 185 119.701 2.482 -2.597 1.00 0.00 N ATOM 2013 CA ILE A 185 119.598 3.780 -3.249 1.00 0.00 C ATOM 2014 C ILE A 185 119.098 4.853 -2.285 1.00 0.00 C ATOM 2015 O ILE A 185 118.080 4.691 -1.614 1.00 0.00 O ATOM 2016 CB ILE A 185 118.648 3.675 -4.442 1.00 0.00 C ATOM 2017 CG1 ILE A 185 119.264 2.740 -5.486 1.00 0.00 C ATOM 2018 CG2 ILE A 185 118.435 5.058 -5.060 1.00 0.00 C ATOM 2019 CD1 ILE A 185 118.233 2.419 -6.569 1.00 0.00 C ATOM 0 H ILE A 185 118.814 2.092 -2.279 1.00 0.00 H new ATOM 0 HA ILE A 185 120.592 4.071 -3.587 1.00 0.00 H new ATOM 0 HB ILE A 185 117.687 3.282 -4.110 1.00 0.00 H new ATOM 0 HG12 ILE A 185 120.141 3.208 -5.934 1.00 0.00 H new ATOM 0 HG13 ILE A 185 119.602 1.820 -5.009 1.00 0.00 H new ATOM 0 HG21 ILE A 185 117.757 4.976 -5.910 1.00 0.00 H new ATOM 0 HG22 ILE A 185 118.004 5.727 -4.315 1.00 0.00 H new ATOM 0 HG23 ILE A 185 119.392 5.458 -5.396 1.00 0.00 H new ATOM 0 HD11 ILE A 185 118.678 1.753 -7.309 1.00 0.00 H new ATOM 0 HD12 ILE A 185 117.369 1.933 -6.116 1.00 0.00 H new ATOM 0 HD13 ILE A 185 117.917 3.342 -7.055 1.00 0.00 H new ATOM 2031 N THR A 186 119.836 5.952 -2.238 1.00 0.00 N ATOM 2032 CA THR A 186 119.493 7.071 -1.375 1.00 0.00 C ATOM 2033 C THR A 186 119.788 8.397 -2.082 1.00 0.00 C ATOM 2034 O THR A 186 120.538 8.443 -3.058 1.00 0.00 O ATOM 2035 CB THR A 186 120.318 6.984 -0.092 1.00 0.00 C ATOM 2036 OG1 THR A 186 120.099 8.147 0.693 1.00 0.00 O ATOM 2037 CG2 THR A 186 121.800 6.882 -0.447 1.00 0.00 C ATOM 0 H THR A 186 120.681 6.092 -2.791 1.00 0.00 H new ATOM 0 HA THR A 186 118.430 7.028 -1.139 1.00 0.00 H new ATOM 0 HB THR A 186 120.017 6.102 0.474 1.00 0.00 H new ATOM 0 HG1 THR A 186 120.496 8.022 1.580 1.00 0.00 H new ATOM 0 HG21 THR A 186 122.390 6.820 0.468 1.00 0.00 H new ATOM 0 HG22 THR A 186 121.969 5.989 -1.049 1.00 0.00 H new ATOM 0 HG23 THR A 186 122.100 7.764 -1.013 1.00 0.00 H new ATOM 2045 N CYS A 187 119.199 9.476 -1.582 1.00 0.00 N ATOM 2046 CA CYS A 187 119.418 10.787 -2.179 1.00 0.00 C ATOM 2047 C CYS A 187 120.665 11.441 -1.571 1.00 0.00 C ATOM 2048 O CYS A 187 120.863 11.419 -0.356 1.00 0.00 O ATOM 2049 CB CYS A 187 118.203 11.679 -1.914 1.00 0.00 C ATOM 2050 SG CYS A 187 116.687 10.809 -2.387 1.00 0.00 S ATOM 0 H CYS A 187 118.574 9.471 -0.776 1.00 0.00 H new ATOM 0 HA CYS A 187 119.562 10.667 -3.253 1.00 0.00 H new ATOM 0 HB2 CYS A 187 118.163 11.950 -0.859 1.00 0.00 H new ATOM 0 HB3 CYS A 187 118.292 12.607 -2.479 1.00 0.00 H new ATOM 2055 N VAL A 188 121.505 12.022 -2.425 1.00 0.00 N ATOM 2056 CA VAL A 188 122.728 12.673 -1.956 1.00 0.00 C ATOM 2057 C VAL A 188 122.386 13.833 -1.017 1.00 0.00 C ATOM 2058 O VAL A 188 122.984 13.995 0.047 1.00 0.00 O ATOM 2059 CB VAL A 188 123.518 13.204 -3.162 1.00 0.00 C ATOM 2060 CG1 VAL A 188 122.734 14.328 -3.846 1.00 0.00 C ATOM 2061 CG2 VAL A 188 124.873 13.746 -2.694 1.00 0.00 C ATOM 0 H VAL A 188 121.365 12.056 -3.435 1.00 0.00 H new ATOM 0 HA VAL A 188 123.331 11.946 -1.412 1.00 0.00 H new ATOM 0 HB VAL A 188 123.674 12.389 -3.869 1.00 0.00 H new ATOM 0 HG11 VAL A 188 123.301 14.699 -4.700 1.00 0.00 H new ATOM 0 HG12 VAL A 188 121.772 13.945 -4.187 1.00 0.00 H new ATOM 0 HG13 VAL A 188 122.571 15.141 -3.138 1.00 0.00 H new ATOM 0 HG21 VAL A 188 125.431 14.122 -3.552 1.00 0.00 H new ATOM 0 HG22 VAL A 188 124.715 14.555 -1.981 1.00 0.00 H new ATOM 0 HG23 VAL A 188 125.439 12.947 -2.215 1.00 0.00 H new ATOM 2071 N SER A 189 121.411 14.632 -1.426 1.00 0.00 N ATOM 2072 CA SER A 189 120.978 15.772 -0.631 1.00 0.00 C ATOM 2073 C SER A 189 119.724 16.389 -1.248 1.00 0.00 C ATOM 2074 O SER A 189 119.572 16.416 -2.470 1.00 0.00 O ATOM 2075 CB SER A 189 122.087 16.822 -0.591 1.00 0.00 C ATOM 2076 OG SER A 189 121.681 17.903 0.237 1.00 0.00 O ATOM 0 H SER A 189 120.905 14.512 -2.303 1.00 0.00 H new ATOM 0 HA SER A 189 120.756 15.434 0.381 1.00 0.00 H new ATOM 0 HB2 SER A 189 123.007 16.381 -0.208 1.00 0.00 H new ATOM 0 HB3 SER A 189 122.301 17.181 -1.598 1.00 0.00 H new ATOM 0 HG SER A 189 122.391 18.578 0.266 1.00 0.00 H new ATOM 2082 N VAL A 190 118.829 16.884 -0.401 1.00 0.00 N ATOM 2083 CA VAL A 190 117.598 17.499 -0.891 1.00 0.00 C ATOM 2084 C VAL A 190 117.896 18.842 -1.561 1.00 0.00 C ATOM 2085 O VAL A 190 117.051 19.409 -2.253 1.00 0.00 O ATOM 2086 CB VAL A 190 116.629 17.726 0.270 1.00 0.00 C ATOM 2087 CG1 VAL A 190 116.274 16.390 0.923 1.00 0.00 C ATOM 2088 CG2 VAL A 190 117.282 18.644 1.301 1.00 0.00 C ATOM 0 H VAL A 190 118.928 16.873 0.614 1.00 0.00 H new ATOM 0 HA VAL A 190 117.149 16.826 -1.621 1.00 0.00 H new ATOM 0 HB VAL A 190 115.717 18.189 -0.107 1.00 0.00 H new ATOM 0 HG11 VAL A 190 115.583 16.561 1.749 1.00 0.00 H new ATOM 0 HG12 VAL A 190 115.804 15.738 0.186 1.00 0.00 H new ATOM 0 HG13 VAL A 190 117.181 15.917 1.300 1.00 0.00 H new ATOM 0 HG21 VAL A 190 116.594 18.808 2.130 1.00 0.00 H new ATOM 0 HG22 VAL A 190 118.195 18.181 1.674 1.00 0.00 H new ATOM 0 HG23 VAL A 190 117.524 19.600 0.836 1.00 0.00 H new ATOM 2098 N LYS A 191 119.111 19.338 -1.354 1.00 0.00 N ATOM 2099 CA LYS A 191 119.516 20.608 -1.945 1.00 0.00 C ATOM 2100 C LYS A 191 120.233 20.365 -3.274 1.00 0.00 C ATOM 2101 O LYS A 191 120.450 21.288 -4.061 1.00 0.00 O ATOM 2102 CB LYS A 191 120.472 21.325 -0.986 1.00 0.00 C ATOM 2103 CG LYS A 191 119.719 21.732 0.280 1.00 0.00 C ATOM 2104 CD LYS A 191 120.685 22.397 1.261 1.00 0.00 C ATOM 2105 CE LYS A 191 119.920 22.805 2.516 1.00 0.00 C ATOM 2106 NZ LYS A 191 119.137 24.042 2.241 1.00 0.00 N ATOM 0 H LYS A 191 119.827 18.885 -0.786 1.00 0.00 H new ATOM 0 HA LYS A 191 118.630 21.219 -2.121 1.00 0.00 H new ATOM 0 HB2 LYS A 191 121.306 20.671 -0.731 1.00 0.00 H new ATOM 0 HB3 LYS A 191 120.895 22.206 -1.469 1.00 0.00 H new ATOM 0 HG2 LYS A 191 118.910 22.418 0.029 1.00 0.00 H new ATOM 0 HG3 LYS A 191 119.263 20.856 0.741 1.00 0.00 H new ATOM 0 HD2 LYS A 191 121.491 21.710 1.519 1.00 0.00 H new ATOM 0 HD3 LYS A 191 121.146 23.271 0.801 1.00 0.00 H new ATOM 0 HE2 LYS A 191 119.253 22.001 2.825 1.00 0.00 H new ATOM 0 HE3 LYS A 191 120.615 22.977 3.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 118.753 24.415 3.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 119.756 24.755 1.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 118.354 23.821 1.593 1.00 0.00 H new ATOM 2120 N ASP A 192 120.591 19.110 -3.517 1.00 0.00 N ATOM 2121 CA ASP A 192 121.278 18.749 -4.750 1.00 0.00 C ATOM 2122 C ASP A 192 120.772 17.413 -5.305 1.00 0.00 C ATOM 2123 O ASP A 192 121.046 16.349 -4.752 1.00 0.00 O ATOM 2124 CB ASP A 192 122.777 18.646 -4.482 1.00 0.00 C ATOM 2125 CG ASP A 192 123.497 18.267 -5.775 1.00 0.00 C ATOM 2126 OD1 ASP A 192 122.817 18.031 -6.760 1.00 0.00 O ATOM 2127 OD2 ASP A 192 124.714 18.214 -5.759 1.00 0.00 O ATOM 0 H ASP A 192 120.419 18.331 -2.882 1.00 0.00 H new ATOM 0 HA ASP A 192 121.076 19.524 -5.489 1.00 0.00 H new ATOM 0 HB2 ASP A 192 123.157 19.596 -4.106 1.00 0.00 H new ATOM 0 HB3 ASP A 192 122.970 17.899 -3.712 1.00 0.00 H new ATOM 2132 N ASN A 193 120.042 17.483 -6.412 1.00 0.00 N ATOM 2133 CA ASN A 193 119.512 16.282 -7.051 1.00 0.00 C ATOM 2134 C ASN A 193 120.274 15.989 -8.346 1.00 0.00 C ATOM 2135 O ASN A 193 119.853 15.167 -9.161 1.00 0.00 O ATOM 2136 CB ASN A 193 118.034 16.495 -7.378 1.00 0.00 C ATOM 2137 CG ASN A 193 117.898 17.695 -8.318 1.00 0.00 C ATOM 2138 OD1 ASN A 193 118.888 18.349 -8.644 1.00 0.00 O ATOM 2139 ND2 ASN A 193 116.720 18.027 -8.767 1.00 0.00 N ATOM 0 H ASN A 193 119.804 18.355 -6.885 1.00 0.00 H new ATOM 0 HA ASN A 193 119.628 15.439 -6.370 1.00 0.00 H new ATOM 0 HB2 ASN A 193 117.620 15.602 -7.846 1.00 0.00 H new ATOM 0 HB3 ASN A 193 117.467 16.668 -6.463 1.00 0.00 H new ATOM 0 HD21 ASN A 193 116.619 18.829 -9.389 1.00 0.00 H new ATOM 0 HD22 ASN A 193 115.900 17.485 -8.497 1.00 0.00 H new ATOM 2146 N SER A 194 121.388 16.685 -8.532 1.00 0.00 N ATOM 2147 CA SER A 194 122.191 16.515 -9.736 1.00 0.00 C ATOM 2148 C SER A 194 122.680 15.072 -9.874 1.00 0.00 C ATOM 2149 O SER A 194 122.633 14.493 -10.958 1.00 0.00 O ATOM 2150 CB SER A 194 123.393 17.455 -9.671 1.00 0.00 C ATOM 2151 OG SER A 194 124.143 17.341 -10.874 1.00 0.00 O ATOM 0 H SER A 194 121.754 17.368 -7.869 1.00 0.00 H new ATOM 0 HA SER A 194 121.573 16.750 -10.602 1.00 0.00 H new ATOM 0 HB2 SER A 194 123.058 18.483 -9.533 1.00 0.00 H new ATOM 0 HB3 SER A 194 124.018 17.206 -8.814 1.00 0.00 H new ATOM 0 HG SER A 194 124.915 17.944 -10.837 1.00 0.00 H new ATOM 2157 N LYS A 195 123.148 14.491 -8.773 1.00 0.00 N ATOM 2158 CA LYS A 195 123.636 13.114 -8.811 1.00 0.00 C ATOM 2159 C LYS A 195 123.340 12.371 -7.503 1.00 0.00 C ATOM 2160 O LYS A 195 123.175 12.978 -6.448 1.00 0.00 O ATOM 2161 CB LYS A 195 125.141 13.118 -9.070 1.00 0.00 C ATOM 2162 CG LYS A 195 125.864 13.794 -7.904 1.00 0.00 C ATOM 2163 CD LYS A 195 127.365 13.841 -8.197 1.00 0.00 C ATOM 2164 CE LYS A 195 128.092 14.514 -7.032 1.00 0.00 C ATOM 2165 NZ LYS A 195 129.557 14.521 -7.298 1.00 0.00 N ATOM 0 H LYS A 195 123.200 14.941 -7.859 1.00 0.00 H new ATOM 0 HA LYS A 195 123.116 12.593 -9.615 1.00 0.00 H new ATOM 0 HB2 LYS A 195 125.502 12.096 -9.191 1.00 0.00 H new ATOM 0 HB3 LYS A 195 125.358 13.645 -9.999 1.00 0.00 H new ATOM 0 HG2 LYS A 195 125.479 14.803 -7.758 1.00 0.00 H new ATOM 0 HG3 LYS A 195 125.679 13.246 -6.980 1.00 0.00 H new ATOM 0 HD2 LYS A 195 127.749 12.832 -8.345 1.00 0.00 H new ATOM 0 HD3 LYS A 195 127.549 14.390 -9.120 1.00 0.00 H new ATOM 0 HE2 LYS A 195 127.730 15.534 -6.904 1.00 0.00 H new ATOM 0 HE3 LYS A 195 127.883 13.983 -6.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 130.051 14.979 -6.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 129.896 13.543 -7.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 129.748 15.046 -8.175 1.00 0.00 H new ATOM 2179 N ARG A 196 123.269 11.045 -7.591 1.00 0.00 N ATOM 2180 CA ARG A 196 122.986 10.219 -6.420 1.00 0.00 C ATOM 2181 C ARG A 196 124.024 9.106 -6.251 1.00 0.00 C ATOM 2182 O ARG A 196 124.554 8.570 -7.225 1.00 0.00 O ATOM 2183 CB ARG A 196 121.595 9.602 -6.565 1.00 0.00 C ATOM 2184 CG ARG A 196 120.547 10.701 -6.397 1.00 0.00 C ATOM 2185 CD ARG A 196 119.146 10.134 -6.623 1.00 0.00 C ATOM 2186 NE ARG A 196 118.173 11.184 -6.366 1.00 0.00 N ATOM 2187 CZ ARG A 196 117.852 12.068 -7.299 1.00 0.00 C ATOM 2188 NH1 ARG A 196 118.373 11.979 -8.490 1.00 0.00 N ATOM 2189 NH2 ARG A 196 117.009 13.020 -7.029 1.00 0.00 N ATOM 0 H ARG A 196 123.403 10.522 -8.456 1.00 0.00 H new ATOM 0 HA ARG A 196 123.029 10.855 -5.536 1.00 0.00 H new ATOM 0 HB2 ARG A 196 121.492 9.129 -7.542 1.00 0.00 H new ATOM 0 HB3 ARG A 196 121.448 8.823 -5.817 1.00 0.00 H new ATOM 0 HG2 ARG A 196 120.617 11.130 -5.397 1.00 0.00 H new ATOM 0 HG3 ARG A 196 120.739 11.508 -7.104 1.00 0.00 H new ATOM 0 HD2 ARG A 196 119.046 9.768 -7.645 1.00 0.00 H new ATOM 0 HD3 ARG A 196 118.970 9.285 -5.962 1.00 0.00 H new ATOM 0 HE ARG A 196 117.729 11.241 -5.449 1.00 0.00 H new ATOM 0 HH11 ARG A 196 119.029 11.228 -8.705 1.00 0.00 H new ATOM 0 HH12 ARG A 196 118.125 12.660 -9.207 1.00 0.00 H new ATOM 0 HH21 ARG A 196 116.595 13.086 -6.099 1.00 0.00 H new ATOM 0 HH22 ARG A 196 116.762 13.701 -7.747 1.00 0.00 H new ATOM 2203 N TYR A 197 124.301 8.764 -4.996 1.00 0.00 N ATOM 2204 CA TYR A 197 125.266 7.715 -4.688 1.00 0.00 C ATOM 2205 C TYR A 197 124.576 6.355 -4.579 1.00 0.00 C ATOM 2206 O TYR A 197 123.430 6.254 -4.144 1.00 0.00 O ATOM 2207 CB TYR A 197 125.957 8.028 -3.361 1.00 0.00 C ATOM 2208 CG TYR A 197 126.978 9.120 -3.562 1.00 0.00 C ATOM 2209 CD1 TYR A 197 126.577 10.460 -3.591 1.00 0.00 C ATOM 2210 CD2 TYR A 197 128.329 8.788 -3.718 1.00 0.00 C ATOM 2211 CE1 TYR A 197 127.528 11.469 -3.775 1.00 0.00 C ATOM 2212 CE2 TYR A 197 129.280 9.796 -3.903 1.00 0.00 C ATOM 2213 CZ TYR A 197 128.879 11.136 -3.932 1.00 0.00 C ATOM 2214 OH TYR A 197 129.816 12.129 -4.106 1.00 0.00 O ATOM 0 H TYR A 197 123.872 9.197 -4.178 1.00 0.00 H new ATOM 0 HA TYR A 197 125.998 7.677 -5.495 1.00 0.00 H new ATOM 0 HB2 TYR A 197 125.220 8.339 -2.621 1.00 0.00 H new ATOM 0 HB3 TYR A 197 126.441 7.132 -2.972 1.00 0.00 H new ATOM 0 HD1 TYR A 197 125.534 10.715 -3.471 1.00 0.00 H new ATOM 0 HD2 TYR A 197 128.637 7.753 -3.695 1.00 0.00 H new ATOM 0 HE1 TYR A 197 127.221 12.504 -3.796 1.00 0.00 H new ATOM 0 HE2 TYR A 197 130.322 9.541 -4.023 1.00 0.00 H new ATOM 0 HH TYR A 197 130.391 11.906 -4.867 1.00 0.00 H new ATOM 2224 N VAL A 198 125.285 5.308 -4.983 1.00 0.00 N ATOM 2225 CA VAL A 198 124.737 3.960 -4.929 1.00 0.00 C ATOM 2226 C VAL A 198 125.718 3.007 -4.250 1.00 0.00 C ATOM 2227 O VAL A 198 126.914 3.017 -4.542 1.00 0.00 O ATOM 2228 CB VAL A 198 124.462 3.480 -6.349 1.00 0.00 C ATOM 2229 CG1 VAL A 198 124.166 1.980 -6.343 1.00 0.00 C ATOM 2230 CG2 VAL A 198 123.257 4.233 -6.908 1.00 0.00 C ATOM 0 H VAL A 198 126.235 5.366 -5.349 1.00 0.00 H new ATOM 0 HA VAL A 198 123.813 3.975 -4.351 1.00 0.00 H new ATOM 0 HB VAL A 198 125.337 3.669 -6.970 1.00 0.00 H new ATOM 0 HG11 VAL A 198 123.970 1.644 -7.361 1.00 0.00 H new ATOM 0 HG12 VAL A 198 125.024 1.441 -5.942 1.00 0.00 H new ATOM 0 HG13 VAL A 198 123.292 1.784 -5.722 1.00 0.00 H new ATOM 0 HG21 VAL A 198 123.055 3.894 -7.924 1.00 0.00 H new ATOM 0 HG22 VAL A 198 122.386 4.041 -6.282 1.00 0.00 H new ATOM 0 HG23 VAL A 198 123.469 5.302 -6.918 1.00 0.00 H new ATOM 2240 N VAL A 199 125.203 2.188 -3.337 1.00 0.00 N ATOM 2241 CA VAL A 199 126.050 1.236 -2.625 1.00 0.00 C ATOM 2242 C VAL A 199 125.811 -0.176 -3.143 1.00 0.00 C ATOM 2243 O VAL A 199 124.670 -0.614 -3.279 1.00 0.00 O ATOM 2244 CB VAL A 199 125.737 1.283 -1.129 1.00 0.00 C ATOM 2245 CG1 VAL A 199 126.452 0.127 -0.417 1.00 0.00 C ATOM 2246 CG2 VAL A 199 126.212 2.617 -0.549 1.00 0.00 C ATOM 0 H VAL A 199 124.217 2.164 -3.075 1.00 0.00 H new ATOM 0 HA VAL A 199 127.093 1.506 -2.792 1.00 0.00 H new ATOM 0 HB VAL A 199 124.661 1.187 -0.981 1.00 0.00 H new ATOM 0 HG11 VAL A 199 126.228 0.162 0.649 1.00 0.00 H new ATOM 0 HG12 VAL A 199 126.109 -0.822 -0.829 1.00 0.00 H new ATOM 0 HG13 VAL A 199 127.528 0.219 -0.565 1.00 0.00 H new ATOM 0 HG21 VAL A 199 125.989 2.650 0.517 1.00 0.00 H new ATOM 0 HG22 VAL A 199 127.287 2.716 -0.698 1.00 0.00 H new ATOM 0 HG23 VAL A 199 125.699 3.436 -1.053 1.00 0.00 H new ATOM 2256 N ALA A 200 126.893 -0.884 -3.428 1.00 0.00 N ATOM 2257 CA ALA A 200 126.781 -2.244 -3.928 1.00 0.00 C ATOM 2258 C ALA A 200 127.395 -3.223 -2.928 1.00 0.00 C ATOM 2259 O ALA A 200 128.443 -2.961 -2.340 1.00 0.00 O ATOM 2260 CB ALA A 200 127.507 -2.348 -5.271 1.00 0.00 C ATOM 0 H ALA A 200 127.849 -0.544 -3.323 1.00 0.00 H new ATOM 0 HA ALA A 200 125.729 -2.495 -4.061 1.00 0.00 H new ATOM 0 HB1 ALA A 200 127.426 -3.367 -5.650 1.00 0.00 H new ATOM 0 HB2 ALA A 200 127.055 -1.658 -5.984 1.00 0.00 H new ATOM 0 HB3 ALA A 200 128.558 -2.093 -5.137 1.00 0.00 H new ATOM 2266 N GLY A 201 126.726 -4.353 -2.742 1.00 0.00 N ATOM 2267 CA GLY A 201 127.202 -5.372 -1.816 1.00 0.00 C ATOM 2268 C GLY A 201 126.975 -6.768 -2.386 1.00 0.00 C ATOM 2269 O GLY A 201 125.968 -7.032 -3.042 1.00 0.00 O ATOM 0 H GLY A 201 125.855 -4.587 -3.218 1.00 0.00 H new ATOM 0 HA2 GLY A 201 128.263 -5.223 -1.618 1.00 0.00 H new ATOM 0 HA3 GLY A 201 126.683 -5.275 -0.862 1.00 0.00 H new ATOM 2273 N ASP A 202 127.922 -7.660 -2.139 1.00 0.00 N ATOM 2274 CA ASP A 202 127.814 -9.021 -2.643 1.00 0.00 C ATOM 2275 C ASP A 202 127.541 -10.016 -1.517 1.00 0.00 C ATOM 2276 O ASP A 202 127.878 -9.778 -0.357 1.00 0.00 O ATOM 2277 CB ASP A 202 129.119 -9.395 -3.340 1.00 0.00 C ATOM 2278 CG ASP A 202 130.286 -9.198 -2.372 1.00 0.00 C ATOM 2279 OD1 ASP A 202 130.033 -9.074 -1.186 1.00 0.00 O ATOM 2280 OD2 ASP A 202 131.413 -9.171 -2.832 1.00 0.00 O ATOM 0 H ASP A 202 128.766 -7.470 -1.598 1.00 0.00 H new ATOM 0 HA ASP A 202 126.978 -9.064 -3.341 1.00 0.00 H new ATOM 0 HB2 ASP A 202 129.081 -10.432 -3.675 1.00 0.00 H new ATOM 0 HB3 ASP A 202 129.260 -8.778 -4.227 1.00 0.00 H new ATOM 2285 N LEU A 203 126.940 -11.143 -1.879 1.00 0.00 N ATOM 2286 CA LEU A 203 126.637 -12.185 -0.906 1.00 0.00 C ATOM 2287 C LEU A 203 127.925 -12.911 -0.519 1.00 0.00 C ATOM 2288 O LEU A 203 128.701 -13.315 -1.385 1.00 0.00 O ATOM 2289 CB LEU A 203 125.659 -13.185 -1.535 1.00 0.00 C ATOM 2290 CG LEU A 203 125.321 -14.300 -0.535 1.00 0.00 C ATOM 2291 CD1 LEU A 203 124.500 -13.726 0.620 1.00 0.00 C ATOM 2292 CD2 LEU A 203 124.507 -15.397 -1.232 1.00 0.00 C ATOM 0 H LEU A 203 126.654 -11.358 -2.834 1.00 0.00 H new ATOM 0 HA LEU A 203 126.191 -11.740 -0.016 1.00 0.00 H new ATOM 0 HB2 LEU A 203 124.747 -12.671 -1.839 1.00 0.00 H new ATOM 0 HB3 LEU A 203 126.097 -13.615 -2.436 1.00 0.00 H new ATOM 0 HG LEU A 203 126.249 -14.723 -0.151 1.00 0.00 H new ATOM 0 HD11 LEU A 203 124.262 -14.520 1.327 1.00 0.00 H new ATOM 0 HD12 LEU A 203 125.076 -12.950 1.125 1.00 0.00 H new ATOM 0 HD13 LEU A 203 123.576 -13.297 0.232 1.00 0.00 H new ATOM 0 HD21 LEU A 203 124.271 -16.185 -0.517 1.00 0.00 H new ATOM 0 HD22 LEU A 203 123.582 -14.972 -1.622 1.00 0.00 H new ATOM 0 HD23 LEU A 203 125.089 -15.815 -2.053 1.00 0.00 H new ATOM 2304 N VAL A 204 128.154 -13.077 0.779 1.00 0.00 N ATOM 2305 CA VAL A 204 129.360 -13.758 1.232 1.00 0.00 C ATOM 2306 C VAL A 204 129.022 -15.084 1.917 1.00 0.00 C ATOM 2307 O VAL A 204 129.868 -15.969 2.030 1.00 0.00 O ATOM 2308 CB VAL A 204 130.126 -12.859 2.210 1.00 0.00 C ATOM 2309 CG1 VAL A 204 129.470 -12.912 3.592 1.00 0.00 C ATOM 2310 CG2 VAL A 204 131.575 -13.345 2.323 1.00 0.00 C ATOM 0 H VAL A 204 127.534 -12.756 1.523 1.00 0.00 H new ATOM 0 HA VAL A 204 129.978 -13.969 0.359 1.00 0.00 H new ATOM 0 HB VAL A 204 130.107 -11.834 1.840 1.00 0.00 H new ATOM 0 HG11 VAL A 204 130.020 -12.271 4.281 1.00 0.00 H new ATOM 0 HG12 VAL A 204 128.439 -12.566 3.519 1.00 0.00 H new ATOM 0 HG13 VAL A 204 129.483 -13.937 3.962 1.00 0.00 H new ATOM 0 HG21 VAL A 204 132.120 -12.706 3.018 1.00 0.00 H new ATOM 0 HG22 VAL A 204 131.587 -14.372 2.688 1.00 0.00 H new ATOM 0 HG23 VAL A 204 132.050 -13.303 1.343 1.00 0.00 H new ATOM 2320 N GLY A 205 127.777 -15.220 2.367 1.00 0.00 N ATOM 2321 CA GLY A 205 127.360 -16.450 3.028 1.00 0.00 C ATOM 2322 C GLY A 205 125.861 -16.449 3.336 1.00 0.00 C ATOM 2323 O GLY A 205 125.185 -15.426 3.231 1.00 0.00 O ATOM 0 H GLY A 205 127.052 -14.507 2.288 1.00 0.00 H new ATOM 0 HA2 GLY A 205 127.600 -17.303 2.394 1.00 0.00 H new ATOM 0 HA3 GLY A 205 127.921 -16.573 3.954 1.00 0.00 H new ATOM 2327 N THR A 206 125.358 -17.613 3.732 1.00 0.00 N ATOM 2328 CA THR A 206 123.947 -17.764 4.072 1.00 0.00 C ATOM 2329 C THR A 206 123.797 -18.713 5.253 1.00 0.00 C ATOM 2330 O THR A 206 124.447 -19.757 5.310 1.00 0.00 O ATOM 2331 CB THR A 206 123.192 -18.347 2.885 1.00 0.00 C ATOM 2332 OG1 THR A 206 123.387 -17.515 1.752 1.00 0.00 O ATOM 2333 CG2 THR A 206 121.699 -18.434 3.219 1.00 0.00 C ATOM 0 H THR A 206 125.907 -18.467 3.826 1.00 0.00 H new ATOM 0 HA THR A 206 123.543 -16.785 4.329 1.00 0.00 H new ATOM 0 HB THR A 206 123.566 -19.347 2.667 1.00 0.00 H new ATOM 0 HG1 THR A 206 122.904 -17.888 0.985 1.00 0.00 H new ATOM 0 HG21 THR A 206 121.160 -18.851 2.369 1.00 0.00 H new ATOM 0 HG22 THR A 206 121.558 -19.076 4.089 1.00 0.00 H new ATOM 0 HG23 THR A 206 121.316 -17.437 3.437 1.00 0.00 H new ATOM 2341 N LYS A 207 122.931 -18.356 6.190 1.00 0.00 N ATOM 2342 CA LYS A 207 122.713 -19.205 7.350 1.00 0.00 C ATOM 2343 C LYS A 207 121.281 -19.098 7.889 1.00 0.00 C ATOM 2344 O LYS A 207 120.795 -18.016 8.218 1.00 0.00 O ATOM 2345 CB LYS A 207 123.709 -18.826 8.444 1.00 0.00 C ATOM 2346 CG LYS A 207 123.633 -17.326 8.700 1.00 0.00 C ATOM 2347 CD LYS A 207 124.709 -16.932 9.709 1.00 0.00 C ATOM 2348 CE LYS A 207 124.667 -15.422 9.947 1.00 0.00 C ATOM 2349 NZ LYS A 207 125.744 -15.052 10.905 1.00 0.00 N ATOM 0 H LYS A 207 122.377 -17.500 6.171 1.00 0.00 H new ATOM 0 HA LYS A 207 122.864 -20.239 7.040 1.00 0.00 H new ATOM 0 HB2 LYS A 207 123.486 -19.374 9.360 1.00 0.00 H new ATOM 0 HB3 LYS A 207 124.719 -19.104 8.144 1.00 0.00 H new ATOM 0 HG2 LYS A 207 123.774 -16.779 7.768 1.00 0.00 H new ATOM 0 HG3 LYS A 207 122.647 -17.060 9.080 1.00 0.00 H new ATOM 0 HD2 LYS A 207 124.551 -17.462 10.648 1.00 0.00 H new ATOM 0 HD3 LYS A 207 125.692 -17.224 9.339 1.00 0.00 H new ATOM 0 HE2 LYS A 207 124.801 -14.889 9.006 1.00 0.00 H new ATOM 0 HE3 LYS A 207 123.694 -15.130 10.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 125.544 -14.114 11.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 125.784 -15.755 11.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 126.657 -15.029 10.408 1.00 0.00 H new ATOM 2363 N ALA A 208 120.612 -20.243 7.964 1.00 0.00 N ATOM 2364 CA ALA A 208 119.238 -20.289 8.451 1.00 0.00 C ATOM 2365 C ALA A 208 119.143 -19.836 9.913 1.00 0.00 C ATOM 2366 O ALA A 208 120.014 -20.134 10.731 1.00 0.00 O ATOM 2367 CB ALA A 208 118.707 -21.721 8.326 1.00 0.00 C ATOM 0 H ALA A 208 120.997 -21.149 7.695 1.00 0.00 H new ATOM 0 HA ALA A 208 118.639 -19.607 7.847 1.00 0.00 H new ATOM 0 HB1 ALA A 208 117.680 -21.761 8.689 1.00 0.00 H new ATOM 0 HB2 ALA A 208 118.735 -22.030 7.281 1.00 0.00 H new ATOM 0 HB3 ALA A 208 119.328 -22.392 8.919 1.00 0.00 H new ATOM 2373 N LYS A 209 118.056 -19.140 10.232 1.00 0.00 N ATOM 2374 CA LYS A 209 117.835 -18.681 11.600 1.00 0.00 C ATOM 2375 C LYS A 209 117.304 -19.838 12.448 1.00 0.00 C ATOM 2376 O LYS A 209 116.176 -20.292 12.261 1.00 0.00 O ATOM 2377 CB LYS A 209 116.831 -17.524 11.617 1.00 0.00 C ATOM 2378 CG LYS A 209 115.686 -17.805 10.643 1.00 0.00 C ATOM 2379 CD LYS A 209 114.561 -16.791 10.859 1.00 0.00 C ATOM 2380 CE LYS A 209 115.036 -15.391 10.455 1.00 0.00 C ATOM 2381 NZ LYS A 209 113.863 -14.470 10.385 1.00 0.00 N ATOM 0 H LYS A 209 117.322 -18.884 9.571 1.00 0.00 H new ATOM 0 HA LYS A 209 118.781 -18.330 12.013 1.00 0.00 H new ATOM 0 HB2 LYS A 209 116.437 -17.390 12.624 1.00 0.00 H new ATOM 0 HB3 LYS A 209 117.331 -16.595 11.344 1.00 0.00 H new ATOM 0 HG2 LYS A 209 116.047 -17.748 9.616 1.00 0.00 H new ATOM 0 HG3 LYS A 209 115.309 -18.817 10.792 1.00 0.00 H new ATOM 0 HD2 LYS A 209 113.688 -17.072 10.270 1.00 0.00 H new ATOM 0 HD3 LYS A 209 114.254 -16.793 11.905 1.00 0.00 H new ATOM 0 HE2 LYS A 209 115.762 -15.019 11.178 1.00 0.00 H new ATOM 0 HE3 LYS A 209 115.539 -15.430 9.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 114.125 -13.544 10.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 113.571 -14.355 9.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 113.075 -14.869 10.934 1.00 0.00 H new ATOM 2395 N LYS A 210 118.117 -20.319 13.383 1.00 0.00 N ATOM 2396 CA LYS A 210 117.699 -21.421 14.239 1.00 0.00 C ATOM 2397 C LYS A 210 117.005 -20.886 15.493 1.00 0.00 C ATOM 2398 O LYS A 210 117.166 -21.487 16.542 1.00 0.00 O ATOM 2399 CB LYS A 210 118.928 -22.244 14.647 1.00 0.00 C ATOM 2400 CG LYS A 210 119.497 -22.959 13.419 1.00 0.00 C ATOM 2401 CD LYS A 210 120.698 -23.815 13.833 1.00 0.00 C ATOM 2402 CE LYS A 210 121.196 -24.614 12.627 1.00 0.00 C ATOM 2403 NZ LYS A 210 121.683 -23.682 11.572 1.00 0.00 N ATOM 2404 OXT LYS A 210 116.322 -19.882 15.382 1.00 0.00 O ATOM 0 H LYS A 210 119.057 -19.968 13.565 1.00 0.00 H new ATOM 0 HA LYS A 210 116.999 -22.050 13.689 1.00 0.00 H new ATOM 0 HB2 LYS A 210 119.685 -21.593 15.085 1.00 0.00 H new ATOM 0 HB3 LYS A 210 118.654 -22.972 15.410 1.00 0.00 H new ATOM 0 HG2 LYS A 210 118.731 -23.586 12.963 1.00 0.00 H new ATOM 0 HG3 LYS A 210 119.800 -22.229 12.668 1.00 0.00 H new ATOM 0 HD2 LYS A 210 121.496 -23.179 14.216 1.00 0.00 H new ATOM 0 HD3 LYS A 210 120.415 -24.492 14.639 1.00 0.00 H new ATOM 0 HE2 LYS A 210 121.999 -25.286 12.931 1.00 0.00 H new ATOM 0 HE3 LYS A 210 120.392 -25.235 12.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 122.260 -24.207 10.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 120.870 -23.252 11.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 122.260 -22.935 12.008 1.00 0.00 H new TER 2418 LYS A 210 HETATM 2419 O1 BOC B 701 113.410 5.611 -12.806 1.00 20.00 O HETATM 2420 C BOC B 701 113.543 4.405 -13.026 1.00 20.00 C HETATM 2421 O2 BOC B 701 113.029 3.787 -14.151 1.00 20.00 O HETATM 2422 CT BOC B 701 111.784 3.025 -14.142 1.00 20.00 C HETATM 2423 C1 BOC B 701 112.217 1.559 -14.168 1.00 20.00 C HETATM 2424 C2 BOC B 701 110.975 3.257 -12.864 1.00 20.00 C HETATM 2425 C3 BOC B 701 110.923 3.285 -15.390 1.00 20.00 C HETATM 0 H33 BOC B 701 110.667 4.343 -15.442 1.00 20.00 H new HETATM 0 H32 BOC B 701 111.481 3.003 -16.283 1.00 20.00 H new HETATM 0 H31 BOC B 701 110.009 2.693 -15.332 1.00 20.00 H new HETATM 0 H23 BOC B 701 111.565 2.952 -12.000 1.00 20.00 H new HETATM 0 H22 BOC B 701 110.725 4.315 -12.778 1.00 20.00 H new HETATM 0 H21 BOC B 701 110.058 2.670 -12.903 1.00 20.00 H new HETATM 0 H13 BOC B 701 112.799 1.367 -15.069 1.00 20.00 H new HETATM 0 H12 BOC B 701 112.826 1.344 -13.290 1.00 20.00 H new HETATM 0 H11 BOC B 701 111.335 0.919 -14.163 1.00 20.00 H new ATOM 2435 N LEU B 702 114.198 3.611 -12.181 1.00 20.00 N ATOM 2436 CA LEU B 702 114.722 4.127 -10.918 1.00 20.00 C ATOM 2437 C LEU B 702 113.573 4.749 -10.095 1.00 20.00 C ATOM 2438 O LEU B 702 113.145 5.865 -10.384 1.00 20.00 O ATOM 2439 CB LEU B 702 115.773 5.225 -11.224 1.00 20.00 C ATOM 2440 CG LEU B 702 117.001 5.177 -10.272 1.00 20.00 C ATOM 2441 CD1 LEU B 702 116.672 4.557 -8.904 1.00 20.00 C ATOM 2442 CD2 LEU B 702 118.118 4.373 -10.942 1.00 20.00 C ATOM 0 H LEU B 702 114.377 2.620 -12.345 1.00 20.00 H new ATOM 0 HA LEU B 702 115.177 3.315 -10.351 1.00 20.00 H new ATOM 0 HB2 LEU B 702 116.114 5.116 -12.253 1.00 20.00 H new ATOM 0 HB3 LEU B 702 115.300 6.204 -11.147 1.00 20.00 H new ATOM 0 HG LEU B 702 117.315 6.205 -10.088 1.00 20.00 H new ATOM 0 HD11 LEU B 702 117.568 4.550 -8.283 1.00 20.00 H new ATOM 0 HD12 LEU B 702 115.895 5.145 -8.415 1.00 20.00 H new ATOM 0 HD13 LEU B 702 116.319 3.535 -9.043 1.00 20.00 H new ATOM 0 HD21 LEU B 702 118.984 4.334 -10.282 1.00 20.00 H new ATOM 0 HD22 LEU B 702 117.768 3.360 -11.142 1.00 20.00 H new ATOM 0 HD23 LEU B 702 118.398 4.852 -11.880 1.00 20.00 H new ATOM 2454 N PRO B 703 113.062 4.062 -9.090 1.00 20.00 N ATOM 2455 CA PRO B 703 111.946 4.596 -8.256 1.00 20.00 C ATOM 2456 C PRO B 703 112.341 5.829 -7.436 1.00 20.00 C ATOM 2457 O PRO B 703 113.361 6.469 -7.685 1.00 20.00 O ATOM 2458 CB PRO B 703 111.550 3.458 -7.313 1.00 20.00 C ATOM 2459 CG PRO B 703 112.431 2.294 -7.614 1.00 20.00 C ATOM 2460 CD PRO B 703 113.481 2.723 -8.650 1.00 20.00 C ATOM 0 HA PRO B 703 111.131 4.920 -8.903 1.00 20.00 H new ATOM 0 HB2 PRO B 703 111.664 3.765 -6.273 1.00 20.00 H new ATOM 0 HB3 PRO B 703 110.502 3.192 -7.454 1.00 20.00 H new ATOM 0 HG2 PRO B 703 112.919 1.945 -6.704 1.00 20.00 H new ATOM 0 HG3 PRO B 703 111.840 1.462 -7.998 1.00 20.00 H new ATOM 0 HD2 PRO B 703 114.479 2.746 -8.213 1.00 20.00 H new ATOM 0 HD3 PRO B 703 113.516 2.026 -9.487 1.00 20.00 H new ATOM 2468 N ALA B 704 111.487 6.156 -6.470 1.00 20.00 N ATOM 2469 CA ALA B 704 111.689 7.316 -5.607 1.00 20.00 C ATOM 2470 C ALA B 704 113.131 7.438 -5.108 1.00 20.00 C ATOM 2471 O ALA B 704 114.017 6.677 -5.495 1.00 20.00 O ATOM 2472 CB ALA B 704 110.773 7.189 -4.393 1.00 20.00 C ATOM 0 H ALA B 704 110.639 5.627 -6.264 1.00 20.00 H new ATOM 0 HA ALA B 704 111.463 8.204 -6.197 1.00 20.00 H new ATOM 0 HB1 ALA B 704 110.914 8.050 -3.739 1.00 20.00 H new ATOM 0 HB2 ALA B 704 109.735 7.150 -4.723 1.00 20.00 H new ATOM 0 HB3 ALA B 704 111.015 6.276 -3.848 1.00 20.00 H new HETATM 2478 N B27 B 705 113.330 8.420 -4.230 1.00 20.00 N HETATM 2479 CA B27 B 705 114.637 8.686 -3.638 1.00 20.00 C HETATM 2480 CB B27 B 705 115.214 7.416 -3.023 1.00 20.00 C HETATM 2481 CG2 B27 B 705 114.084 6.600 -2.395 1.00 20.00 C HETATM 2482 OG1 B27 B 705 115.847 6.646 -4.034 1.00 20.00 O HETATM 2483 SG B27 B 705 117.162 9.834 -4.093 1.00 20.00 S HETATM 2484 CX B27 B 705 115.583 9.190 -4.712 1.00 20.00 C HETATM 0 HOG1 B27 B 705 115.187 6.389 -4.711 1.00 20.00 H new HETATM 0 HG2B B27 B 705 113.596 7.191 -1.620 1.00 20.00 H new HETATM 0 HG2A B27 B 705 113.356 6.335 -3.162 1.00 20.00 H new HETATM 0 HXA B27 B 705 115.786 8.376 -5.408 1.00 20.00 H new HETATM 0 HX B27 B 705 115.083 9.976 -5.278 1.00 20.00 H new HETATM 0 HG2 B27 B 705 114.493 5.691 -1.954 1.00 20.00 H new HETATM 0 HB B27 B 705 115.944 7.680 -2.258 1.00 20.00 H new HETATM 0 HA B27 B 705 114.520 9.437 -2.857 1.00 20.00 H new TER 2494 B27 B 705