USER MOD reduce.3.24.130724 H: found=0, std=0, add=1500, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 1498 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 175 GLN : amide:sc= -0.886! K(o=-0.2!,f=-4.5) USER MOD Set 1.2: B 176 SER OG : rot 140:sc= 0.687 USER MOD Set 2.1: B 156 SER OG : rot 134:sc= 1.94 USER MOD Set 2.2: B 164 THR OG1 : rot 55:sc= 1.27 USER MOD Set 3.1: B 112 LYS NZ :NH3+ 137:sc= 0.676 (180deg=-4.12!) USER MOD Set 3.2: B 121 THR OG1 : rot 80:sc= 0.83 USER MOD Set 4.1: B 80 GLN : amide:sc= -1.07 K(o=-2.2,f=-4.9!) USER MOD Set 4.2: B 90 HIS : no HD1:sc= -1.12 K(o=-2.2,f=-5!) USER MOD Set 5.1: A 158 SER OG : rot 164:sc= 0.156! USER MOD Set 5.2: A 162 THR OG1 : rot -170:sc= -3.02! USER MOD Set 6.1: A 156 SER OG : rot 105:sc= 0.796 USER MOD Set 6.2: A 164 THR OG1 : rot 180:sc= 1.11 USER MOD Set 7.1: A 128 GLN : amide:sc= 0.854 K(o=2.1,f=0.11) USER MOD Set 7.2: A 133 TYR OH : rot -122:sc= 1.22 USER MOD Set 8.1: A 124 HIS : no HE2:sc= -2.04 K(o=-1.4,f=-14!) USER MOD Set 8.2: A 135 SER OG : rot 98:sc= 0.601 USER MOD Set 9.1: A 112 LYS NZ :NH3+ 134:sc= 0.0323 (180deg=-2.11!) USER MOD Set 9.2: A 121 THR OG1 : rot 74:sc= 1.25 USER MOD Single : A 79 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 80 GLN : amide:sc= -0.0774 K(o=-0.077,f=-1.7!) USER MOD Single : A 82 SER OG : rot -116:sc= 1.31 USER MOD Single : A 83 SER OG : rot 180:sc= 0.0127 USER MOD Single : A 86 SER OG : rot 180:sc= 0.00966 USER MOD Single : A 90 HIS :FLIP no HD1:sc= -0.0319 F(o=-1.4,f=-0.032) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0.0992 USER MOD Single : A 98 SER OG : rot 180:sc= -0.722 USER MOD Single : A 102 ASN :FLIP amide:sc= -9.39! C(o=-10!,f=-9.4!) USER MOD Single : A 103 HIS : no HD1:sc= -1.06 X(o=-1.1,f=-0.57) USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.336 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ -152:sc= 0.123 (180deg=-2.76!) USER MOD Single : A 123 LYS NZ :NH3+ -160:sc= 0.783 (180deg=0.584) USER MOD Single : A 131 HIS : no HD1:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 139 THR OG1 : rot 69:sc= 1.16 USER MOD Single : A 141 LYS NZ :NH3+ 170:sc= -0.639 (180deg=-1.7!) USER MOD Single : A 142 TYR OH : rot 180:sc= -1.09! USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.0336 USER MOD Single : A 151 THR OG1 : rot 60:sc= 1.21 USER MOD Single : A 152 GLN : amide:sc= -0.0105 K(o=-0.01,f=-0.58) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 118:sc= -1.1 USER MOD Single : A 169 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 171 LYS NZ :NH3+ 157:sc= 0.666 (180deg=-0.307!) USER MOD Single : A 174 THR OG1 : rot 31:sc= 0.438 USER MOD Single : A 175 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 176 SER OG : rot 180:sc= -0.113 USER MOD Single : B 79 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 82 SER OG : rot -121:sc= 0.995 USER MOD Single : B 83 SER OG : rot 180:sc= 0.148 USER MOD Single : B 86 SER OG : rot 180:sc= 0.16 USER MOD Single : B 91 THR OG1 : rot 109:sc= 0.645 USER MOD Single : B 98 SER OG : rot 180:sc= 0 USER MOD Single : B 102 ASN : amide:sc= -11.3! C(o=-11!,f=-17!) USER MOD Single : B 103 HIS : no HD1:sc= -6.2! C(o=-6.2!,f=-14!) USER MOD Single : B 110 THR OG1 : rot 180:sc= 0 USER MOD Single : B 113 THR OG1 : rot 180:sc= 0 USER MOD Single : B 114 LYS NZ :NH3+ -131:sc= -0.613! (180deg=-0.796!) USER MOD Single : B 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 124 HIS : no HE2:sc= -4.25! C(o=-4.3!,f=-12!) USER MOD Single : B 128 GLN :FLIP amide:sc= -0.0107 F(o=-1.1,f=-0.011) USER MOD Single : B 131 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 133 TYR OH : rot 180:sc= 0 USER MOD Single : B 135 SER OG : rot -179:sc= -1.73! USER MOD Single : B 139 THR OG1 : rot 57:sc= 1.28 USER MOD Single : B 141 LYS NZ :NH3+ -158:sc= 0.699 (180deg=-0.383!) USER MOD Single : B 142 TYR OH : rot -87:sc= 1.08 USER MOD Single : B 143 THR OG1 : rot 180:sc= 0 USER MOD Single : B 151 THR OG1 : rot 48:sc= 0.961 USER MOD Single : B 152 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 154 SER OG : rot 180:sc= 0.00158 USER MOD Single : B 155 SER OG : rot -160:sc= -1.11! USER MOD Single : B 158 SER OG : rot -100:sc= -0.12 USER MOD Single : B 162 THR OG1 : rot 180:sc= 0 USER MOD Single : B 169 MET CE :methyl 136:sc= -0.951 (180deg=-3.88!) USER MOD Single : B 171 LYS NZ :NH3+ -144:sc= -0.446 (180deg=-1.99!) USER MOD Single : B 174 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 79 24.261 -26.115 145.409 1.00 0.00 N ATOM 2 CA MET A 79 24.986 -25.382 144.352 1.00 0.00 C ATOM 3 C MET A 79 26.026 -26.304 143.736 1.00 0.00 C ATOM 4 O MET A 79 26.793 -26.963 144.454 1.00 0.00 O ATOM 5 CB MET A 79 25.675 -24.147 144.956 1.00 0.00 C ATOM 6 CG MET A 79 24.630 -23.211 145.581 1.00 0.00 C ATOM 7 SD MET A 79 23.084 -23.301 144.636 1.00 0.00 S ATOM 8 CE MET A 79 22.002 -22.583 145.896 1.00 0.00 C ATOM 0 HA MET A 79 24.286 -25.055 143.584 1.00 0.00 H new ATOM 0 HB2 MET A 79 26.396 -24.457 145.713 1.00 0.00 H new ATOM 0 HB3 MET A 79 26.232 -23.618 144.183 1.00 0.00 H new ATOM 0 HG2 MET A 79 24.450 -23.493 146.619 1.00 0.00 H new ATOM 0 HG3 MET A 79 25.003 -22.187 145.589 1.00 0.00 H new ATOM 0 HE1 MET A 79 20.980 -22.542 145.518 1.00 0.00 H new ATOM 0 HE2 MET A 79 22.032 -23.199 146.795 1.00 0.00 H new ATOM 0 HE3 MET A 79 22.341 -21.575 146.135 1.00 0.00 H new ATOM 20 N GLN A 80 26.056 -26.344 142.409 1.00 0.00 N ATOM 21 CA GLN A 80 27.000 -27.179 141.677 1.00 0.00 C ATOM 22 C GLN A 80 26.749 -28.647 141.964 1.00 0.00 C ATOM 23 O GLN A 80 26.043 -28.995 142.915 1.00 0.00 O ATOM 24 CB GLN A 80 28.447 -26.818 142.048 1.00 0.00 C ATOM 25 CG GLN A 80 28.610 -25.293 142.107 1.00 0.00 C ATOM 26 CD GLN A 80 30.086 -24.925 142.029 1.00 0.00 C ATOM 27 OE1 GLN A 80 30.864 -25.617 141.364 1.00 0.00 O ATOM 28 NE2 GLN A 80 30.525 -23.883 142.665 1.00 0.00 N ATOM 0 H GLN A 80 25.430 -25.802 141.813 1.00 0.00 H new ATOM 0 HA GLN A 80 26.854 -26.996 140.612 1.00 0.00 H new ATOM 0 HB2 GLN A 80 28.704 -27.257 143.012 1.00 0.00 H new ATOM 0 HB3 GLN A 80 29.135 -27.237 141.313 1.00 0.00 H new ATOM 0 HG2 GLN A 80 28.067 -24.829 141.284 1.00 0.00 H new ATOM 0 HG3 GLN A 80 28.179 -24.908 143.031 1.00 0.00 H new ATOM 0 HE21 GLN A 80 29.882 -23.312 143.214 1.00 0.00 H new ATOM 0 HE22 GLN A 80 31.513 -23.635 142.616 1.00 0.00 H new ATOM 37 N LEU A 81 27.347 -29.508 141.157 1.00 0.00 N ATOM 38 CA LEU A 81 27.202 -30.939 141.346 1.00 0.00 C ATOM 39 C LEU A 81 27.901 -31.373 142.625 1.00 0.00 C ATOM 40 O LEU A 81 28.778 -32.235 142.604 1.00 0.00 O ATOM 41 CB LEU A 81 27.780 -31.700 140.145 1.00 0.00 C ATOM 42 CG LEU A 81 26.846 -31.547 138.939 1.00 0.00 C ATOM 43 CD1 LEU A 81 27.563 -32.013 137.671 1.00 0.00 C ATOM 44 CD2 LEU A 81 25.589 -32.397 139.152 1.00 0.00 C ATOM 0 H LEU A 81 27.935 -29.241 140.368 1.00 0.00 H new ATOM 0 HA LEU A 81 26.140 -31.172 141.427 1.00 0.00 H new ATOM 0 HB2 LEU A 81 28.771 -31.316 139.901 1.00 0.00 H new ATOM 0 HB3 LEU A 81 27.899 -32.755 140.393 1.00 0.00 H new ATOM 0 HG LEU A 81 26.565 -30.499 138.833 1.00 0.00 H new ATOM 0 HD11 LEU A 81 26.897 -31.903 136.815 1.00 0.00 H new ATOM 0 HD12 LEU A 81 28.457 -31.409 137.515 1.00 0.00 H new ATOM 0 HD13 LEU A 81 27.847 -33.060 137.778 1.00 0.00 H new ATOM 0 HD21 LEU A 81 24.926 -32.287 138.294 1.00 0.00 H new ATOM 0 HD22 LEU A 81 25.872 -33.444 139.260 1.00 0.00 H new ATOM 0 HD23 LEU A 81 25.074 -32.065 140.053 1.00 0.00 H new ATOM 56 N SER A 82 27.511 -30.771 143.733 1.00 0.00 N ATOM 57 CA SER A 82 28.087 -31.105 145.018 1.00 0.00 C ATOM 58 C SER A 82 27.206 -32.135 145.712 1.00 0.00 C ATOM 59 O SER A 82 27.190 -33.309 145.329 1.00 0.00 O ATOM 60 CB SER A 82 28.222 -29.842 145.877 1.00 0.00 C ATOM 61 OG SER A 82 27.013 -29.076 145.792 1.00 0.00 O ATOM 0 H SER A 82 26.795 -30.046 143.767 1.00 0.00 H new ATOM 0 HA SER A 82 29.081 -31.528 144.875 1.00 0.00 H new ATOM 0 HB2 SER A 82 28.421 -30.114 146.914 1.00 0.00 H new ATOM 0 HB3 SER A 82 29.068 -29.246 145.536 1.00 0.00 H new ATOM 0 HG SER A 82 27.202 -28.212 145.369 1.00 0.00 H new ATOM 67 N SER A 83 26.413 -31.686 146.664 1.00 0.00 N ATOM 68 CA SER A 83 25.482 -32.568 147.341 1.00 0.00 C ATOM 69 C SER A 83 24.249 -32.791 146.464 1.00 0.00 C ATOM 70 O SER A 83 23.111 -32.658 146.920 1.00 0.00 O ATOM 71 CB SER A 83 25.077 -31.965 148.685 1.00 0.00 C ATOM 72 OG SER A 83 26.166 -31.193 149.203 1.00 0.00 O ATOM 0 H SER A 83 26.394 -30.718 146.986 1.00 0.00 H new ATOM 0 HA SER A 83 25.963 -33.529 147.521 1.00 0.00 H new ATOM 0 HB2 SER A 83 24.195 -31.336 148.564 1.00 0.00 H new ATOM 0 HB3 SER A 83 24.810 -32.756 149.386 1.00 0.00 H new ATOM 0 HG SER A 83 25.910 -30.803 150.065 1.00 0.00 H new ATOM 78 N GLY A 84 24.486 -33.100 145.197 1.00 0.00 N ATOM 79 CA GLY A 84 23.402 -33.305 144.241 1.00 0.00 C ATOM 80 C GLY A 84 23.091 -32.012 143.508 1.00 0.00 C ATOM 81 O GLY A 84 23.478 -31.835 142.354 1.00 0.00 O ATOM 0 H GLY A 84 25.420 -33.215 144.805 1.00 0.00 H new ATOM 0 HA2 GLY A 84 23.681 -34.078 143.525 1.00 0.00 H new ATOM 0 HA3 GLY A 84 22.512 -33.659 144.761 1.00 0.00 H new ATOM 85 N VAL A 85 22.425 -31.096 144.199 1.00 0.00 N ATOM 86 CA VAL A 85 22.092 -29.790 143.633 1.00 0.00 C ATOM 87 C VAL A 85 22.044 -28.744 144.744 1.00 0.00 C ATOM 88 O VAL A 85 23.070 -28.155 145.100 1.00 0.00 O ATOM 89 CB VAL A 85 20.740 -29.846 142.885 1.00 0.00 C ATOM 90 CG1 VAL A 85 20.985 -30.089 141.392 1.00 0.00 C ATOM 91 CG2 VAL A 85 19.878 -30.986 143.445 1.00 0.00 C ATOM 0 H VAL A 85 22.102 -31.232 145.157 1.00 0.00 H new ATOM 0 HA VAL A 85 22.863 -29.512 142.915 1.00 0.00 H new ATOM 0 HB VAL A 85 20.221 -28.897 143.023 1.00 0.00 H new ATOM 0 HG11 VAL A 85 20.030 -30.128 140.868 1.00 0.00 H new ATOM 0 HG12 VAL A 85 21.589 -29.278 140.986 1.00 0.00 H new ATOM 0 HG13 VAL A 85 21.511 -31.035 141.259 1.00 0.00 H new ATOM 0 HG21 VAL A 85 18.927 -31.019 142.913 1.00 0.00 H new ATOM 0 HG22 VAL A 85 20.400 -31.934 143.315 1.00 0.00 H new ATOM 0 HG23 VAL A 85 19.694 -30.816 144.506 1.00 0.00 H new ATOM 101 N SER A 86 20.869 -28.553 145.324 1.00 0.00 N ATOM 102 CA SER A 86 20.717 -27.621 146.427 1.00 0.00 C ATOM 103 C SER A 86 21.192 -28.270 147.717 1.00 0.00 C ATOM 104 O SER A 86 20.664 -29.308 148.132 1.00 0.00 O ATOM 105 CB SER A 86 19.255 -27.193 146.561 1.00 0.00 C ATOM 106 OG SER A 86 18.640 -27.216 145.273 1.00 0.00 O ATOM 0 H SER A 86 20.010 -29.030 145.049 1.00 0.00 H new ATOM 0 HA SER A 86 21.322 -26.736 146.229 1.00 0.00 H new ATOM 0 HB2 SER A 86 18.728 -27.863 147.241 1.00 0.00 H new ATOM 0 HB3 SER A 86 19.194 -26.192 146.989 1.00 0.00 H new ATOM 0 HG SER A 86 17.702 -26.944 145.354 1.00 0.00 H new ATOM 112 N GLU A 87 22.202 -27.684 148.332 1.00 0.00 N ATOM 113 CA GLU A 87 22.747 -28.228 149.561 1.00 0.00 C ATOM 114 C GLU A 87 21.791 -27.982 150.719 1.00 0.00 C ATOM 115 O GLU A 87 21.368 -26.844 150.955 1.00 0.00 O ATOM 116 CB GLU A 87 24.135 -27.627 149.867 1.00 0.00 C ATOM 117 CG GLU A 87 24.125 -26.103 149.659 1.00 0.00 C ATOM 118 CD GLU A 87 24.214 -25.779 148.184 1.00 0.00 C ATOM 119 OE1 GLU A 87 25.279 -25.928 147.627 1.00 0.00 O ATOM 120 OE2 GLU A 87 23.204 -25.404 147.622 1.00 0.00 O ATOM 0 H GLU A 87 22.660 -26.834 148.002 1.00 0.00 H new ATOM 0 HA GLU A 87 22.868 -29.303 149.431 1.00 0.00 H new ATOM 0 HB2 GLU A 87 24.418 -27.857 150.894 1.00 0.00 H new ATOM 0 HB3 GLU A 87 24.885 -28.082 149.220 1.00 0.00 H new ATOM 0 HG2 GLU A 87 23.214 -25.677 150.079 1.00 0.00 H new ATOM 0 HG3 GLU A 87 24.962 -25.650 150.190 1.00 0.00 H new ATOM 127 N ILE A 88 21.445 -29.041 151.426 1.00 0.00 N ATOM 128 CA ILE A 88 20.539 -28.942 152.552 1.00 0.00 C ATOM 129 C ILE A 88 21.267 -29.295 153.842 1.00 0.00 C ATOM 130 O ILE A 88 22.254 -30.049 153.831 1.00 0.00 O ATOM 131 CB ILE A 88 19.324 -29.865 152.339 1.00 0.00 C ATOM 132 CG1 ILE A 88 18.266 -29.598 153.421 1.00 0.00 C ATOM 133 CG2 ILE A 88 19.758 -31.331 152.405 1.00 0.00 C ATOM 134 CD1 ILE A 88 17.053 -30.504 153.188 1.00 0.00 C ATOM 0 H ILE A 88 21.781 -29.986 151.238 1.00 0.00 H new ATOM 0 HA ILE A 88 20.180 -27.916 152.630 1.00 0.00 H new ATOM 0 HB ILE A 88 18.898 -29.660 151.357 1.00 0.00 H new ATOM 0 HG12 ILE A 88 18.687 -29.784 154.409 1.00 0.00 H new ATOM 0 HG13 ILE A 88 17.961 -28.552 153.396 1.00 0.00 H new ATOM 0 HG21 ILE A 88 18.891 -31.974 152.253 1.00 0.00 H new ATOM 0 HG22 ILE A 88 20.496 -31.527 151.627 1.00 0.00 H new ATOM 0 HG23 ILE A 88 20.196 -31.537 153.382 1.00 0.00 H new ATOM 0 HD11 ILE A 88 16.304 -30.313 153.956 1.00 0.00 H new ATOM 0 HD12 ILE A 88 16.627 -30.297 152.206 1.00 0.00 H new ATOM 0 HD13 ILE A 88 17.364 -31.548 153.235 1.00 0.00 H new ATOM 146 N ARG A 89 20.791 -28.750 154.942 1.00 0.00 N ATOM 147 CA ARG A 89 21.394 -28.993 156.240 1.00 0.00 C ATOM 148 C ARG A 89 20.389 -29.644 157.171 1.00 0.00 C ATOM 149 O ARG A 89 19.189 -29.392 157.066 1.00 0.00 O ATOM 150 CB ARG A 89 21.872 -27.669 156.844 1.00 0.00 C ATOM 151 CG ARG A 89 23.088 -27.146 156.065 1.00 0.00 C ATOM 152 CD ARG A 89 24.303 -28.057 156.298 1.00 0.00 C ATOM 153 NE ARG A 89 24.435 -28.402 157.719 1.00 0.00 N ATOM 154 CZ ARG A 89 25.575 -28.887 158.213 1.00 0.00 C ATOM 155 NH1 ARG A 89 26.590 -29.096 157.417 1.00 0.00 N ATOM 156 NH2 ARG A 89 25.668 -29.165 159.483 1.00 0.00 N ATOM 0 H ARG A 89 19.981 -28.130 154.964 1.00 0.00 H new ATOM 0 HA ARG A 89 22.245 -29.662 156.113 1.00 0.00 H new ATOM 0 HB2 ARG A 89 21.067 -26.935 156.814 1.00 0.00 H new ATOM 0 HB3 ARG A 89 22.135 -27.812 157.892 1.00 0.00 H new ATOM 0 HG2 ARG A 89 22.856 -27.103 155.001 1.00 0.00 H new ATOM 0 HG3 ARG A 89 23.321 -26.129 156.381 1.00 0.00 H new ATOM 0 HD2 ARG A 89 24.199 -28.967 155.707 1.00 0.00 H new ATOM 0 HD3 ARG A 89 25.209 -27.556 155.956 1.00 0.00 H new ATOM 0 HE ARG A 89 23.638 -28.268 158.341 1.00 0.00 H new ATOM 0 HH11 ARG A 89 26.509 -28.888 156.422 1.00 0.00 H new ATOM 0 HH12 ARG A 89 27.464 -29.467 157.791 1.00 0.00 H new ATOM 0 HH21 ARG A 89 24.869 -29.012 160.098 1.00 0.00 H new ATOM 0 HH22 ARG A 89 26.540 -29.536 159.861 1.00 0.00 H new ATOM 170 N HIS A 90 20.883 -30.445 158.109 1.00 0.00 N ATOM 171 CA HIS A 90 20.011 -31.081 159.082 1.00 0.00 C ATOM 172 C HIS A 90 19.141 -30.016 159.728 1.00 0.00 C ATOM 173 O HIS A 90 19.661 -29.019 160.240 1.00 0.00 O ATOM 174 CB HIS A 90 20.838 -31.806 160.155 1.00 0.00 C ATOM 175 CG HIS A 90 21.658 -32.906 159.524 1.00 0.00 C ATOM 176 ND1 HIS A 90 22.448 -32.944 158.399 1.00 0.00 N flip ATOM 177 CD2 HIS A 90 21.732 -34.176 160.077 1.00 0.00 C flip ATOM 178 CE1 HIS A 90 23.003 -34.213 158.258 1.00 0.00 C flip ATOM 179 NE2 HIS A 90 22.540 -34.915 159.294 1.00 0.00 N flip ATOM 0 H HIS A 90 21.873 -30.666 158.214 1.00 0.00 H new ATOM 0 HA HIS A 90 19.385 -31.819 158.580 1.00 0.00 H new ATOM 0 HB2 HIS A 90 21.494 -31.097 160.660 1.00 0.00 H new ATOM 0 HB3 HIS A 90 20.177 -32.225 160.914 1.00 0.00 H new ATOM 0 HD2 HIS A 90 21.232 -34.511 160.974 1.00 0.00 H new ATOM 0 HE1 HIS A 90 23.666 -34.556 157.477 1.00 0.00 H new ATOM 0 HE2 HIS A 90 22.770 -35.893 159.471 1.00 0.00 H new ATOM 187 N THR A 91 17.825 -30.184 159.626 1.00 0.00 N ATOM 188 CA THR A 91 16.878 -29.191 160.131 1.00 0.00 C ATOM 189 C THR A 91 17.445 -28.404 161.315 1.00 0.00 C ATOM 190 O THR A 91 17.623 -28.946 162.410 1.00 0.00 O ATOM 191 CB THR A 91 15.551 -29.855 160.526 1.00 0.00 C ATOM 192 OG1 THR A 91 15.474 -31.160 159.953 1.00 0.00 O ATOM 193 CG2 THR A 91 14.388 -29.004 160.009 1.00 0.00 C ATOM 0 H THR A 91 17.388 -31.000 159.197 1.00 0.00 H new ATOM 0 HA THR A 91 16.696 -28.485 159.321 1.00 0.00 H new ATOM 0 HB THR A 91 15.496 -29.936 161.612 1.00 0.00 H new ATOM 0 HG1 THR A 91 14.627 -31.580 160.209 1.00 0.00 H new ATOM 0 HG21 THR A 91 13.443 -29.471 160.287 1.00 0.00 H new ATOM 0 HG22 THR A 91 14.443 -28.008 160.448 1.00 0.00 H new ATOM 0 HG23 THR A 91 14.449 -28.926 158.923 1.00 0.00 H new ATOM 201 N ALA A 92 17.701 -27.120 161.089 1.00 0.00 N ATOM 202 CA ALA A 92 18.212 -26.251 162.139 1.00 0.00 C ATOM 203 C ALA A 92 17.077 -25.835 163.062 1.00 0.00 C ATOM 204 O ALA A 92 16.011 -26.461 163.069 1.00 0.00 O ATOM 205 CB ALA A 92 18.876 -25.008 161.531 1.00 0.00 C ATOM 0 H ALA A 92 17.563 -26.660 160.189 1.00 0.00 H new ATOM 0 HA ALA A 92 18.960 -26.798 162.713 1.00 0.00 H new ATOM 0 HB1 ALA A 92 19.253 -24.369 162.330 1.00 0.00 H new ATOM 0 HB2 ALA A 92 19.703 -25.314 160.891 1.00 0.00 H new ATOM 0 HB3 ALA A 92 18.144 -24.457 160.940 1.00 0.00 H new ATOM 211 N ASP A 93 17.297 -24.776 163.826 1.00 0.00 N ATOM 212 CA ASP A 93 16.281 -24.276 164.749 1.00 0.00 C ATOM 213 C ASP A 93 14.967 -24.040 164.027 1.00 0.00 C ATOM 214 O ASP A 93 14.920 -23.329 163.023 1.00 0.00 O ATOM 215 CB ASP A 93 16.753 -22.981 165.407 1.00 0.00 C ATOM 216 CG ASP A 93 18.180 -23.140 165.877 1.00 0.00 C ATOM 217 OD1 ASP A 93 18.370 -23.567 166.994 1.00 0.00 O ATOM 218 OD2 ASP A 93 19.070 -22.843 165.113 1.00 0.00 O ATOM 0 H ASP A 93 18.168 -24.245 163.828 1.00 0.00 H new ATOM 0 HA ASP A 93 16.123 -25.030 165.520 1.00 0.00 H new ATOM 0 HB2 ASP A 93 16.683 -22.155 164.699 1.00 0.00 H new ATOM 0 HB3 ASP A 93 16.108 -22.734 166.250 1.00 0.00 H new ATOM 223 N ARG A 94 13.903 -24.641 164.539 1.00 0.00 N ATOM 224 CA ARG A 94 12.584 -24.503 163.934 1.00 0.00 C ATOM 225 C ARG A 94 11.882 -23.259 164.446 1.00 0.00 C ATOM 226 O ARG A 94 11.414 -23.231 165.590 1.00 0.00 O ATOM 227 CB ARG A 94 11.705 -25.737 164.246 1.00 0.00 C ATOM 228 CG ARG A 94 12.130 -26.953 163.404 1.00 0.00 C ATOM 229 CD ARG A 94 11.817 -26.702 161.920 1.00 0.00 C ATOM 230 NE ARG A 94 10.661 -27.495 161.492 1.00 0.00 N ATOM 231 CZ ARG A 94 10.716 -28.824 161.383 1.00 0.00 C ATOM 232 NH1 ARG A 94 11.790 -29.467 161.756 1.00 0.00 N ATOM 233 NH2 ARG A 94 9.688 -29.473 160.928 1.00 0.00 N ATOM 0 H ARG A 94 13.926 -25.229 165.372 1.00 0.00 H new ATOM 0 HA ARG A 94 12.726 -24.421 162.856 1.00 0.00 H new ATOM 0 HB2 ARG A 94 11.780 -25.981 165.306 1.00 0.00 H new ATOM 0 HB3 ARG A 94 10.660 -25.501 164.047 1.00 0.00 H new ATOM 0 HG2 ARG A 94 13.196 -27.140 163.532 1.00 0.00 H new ATOM 0 HG3 ARG A 94 11.607 -27.845 163.749 1.00 0.00 H new ATOM 0 HD2 ARG A 94 11.617 -25.643 161.760 1.00 0.00 H new ATOM 0 HD3 ARG A 94 12.685 -26.958 161.312 1.00 0.00 H new ATOM 0 HE ARG A 94 9.788 -27.016 161.271 1.00 0.00 H new ATOM 0 HH11 ARG A 94 12.588 -28.953 162.131 1.00 0.00 H new ATOM 0 HH12 ARG A 94 11.831 -30.483 161.672 1.00 0.00 H new ATOM 0 HH21 ARG A 94 8.845 -28.967 160.656 1.00 0.00 H new ATOM 0 HH22 ARG A 94 9.723 -30.489 160.842 1.00 0.00 H new ATOM 247 N TRP A 95 11.717 -22.272 163.578 1.00 0.00 N ATOM 248 CA TRP A 95 10.950 -21.089 163.951 1.00 0.00 C ATOM 249 C TRP A 95 9.480 -21.455 163.880 1.00 0.00 C ATOM 250 O TRP A 95 9.134 -22.473 163.273 1.00 0.00 O ATOM 251 CB TRP A 95 11.296 -19.868 163.043 1.00 0.00 C ATOM 252 CG TRP A 95 10.372 -19.781 161.867 1.00 0.00 C ATOM 253 CD1 TRP A 95 10.029 -20.806 161.066 1.00 0.00 C ATOM 254 CD2 TRP A 95 9.682 -18.612 161.352 1.00 0.00 C ATOM 255 NE1 TRP A 95 9.162 -20.344 160.094 1.00 0.00 N ATOM 256 CE2 TRP A 95 8.919 -18.995 160.230 1.00 0.00 C ATOM 257 CE3 TRP A 95 9.645 -17.267 161.751 1.00 0.00 C ATOM 258 CZ2 TRP A 95 8.142 -18.078 159.526 1.00 0.00 C ATOM 259 CZ3 TRP A 95 8.863 -16.336 161.045 1.00 0.00 C ATOM 260 CH2 TRP A 95 8.112 -16.744 159.934 1.00 0.00 C ATOM 0 H TRP A 95 12.094 -22.263 162.630 1.00 0.00 H new ATOM 0 HA TRP A 95 11.204 -20.779 164.965 1.00 0.00 H new ATOM 0 HB2 TRP A 95 11.232 -18.949 163.626 1.00 0.00 H new ATOM 0 HB3 TRP A 95 12.325 -19.953 162.693 1.00 0.00 H new ATOM 0 HD1 TRP A 95 10.375 -21.824 161.166 1.00 0.00 H new ATOM 0 HE1 TRP A 95 8.753 -20.930 159.366 1.00 0.00 H new ATOM 0 HE3 TRP A 95 10.221 -16.945 162.606 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 7.566 -18.398 158.670 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 8.841 -15.303 161.360 1.00 0.00 H new ATOM 0 HH2 TRP A 95 7.511 -16.027 159.395 1.00 0.00 H new ATOM 271 N ARG A 96 8.628 -20.717 164.567 1.00 0.00 N ATOM 272 CA ARG A 96 7.222 -21.090 164.614 1.00 0.00 C ATOM 273 C ARG A 96 6.314 -19.884 164.839 1.00 0.00 C ATOM 274 O ARG A 96 6.094 -19.458 165.979 1.00 0.00 O ATOM 275 CB ARG A 96 7.020 -22.124 165.726 1.00 0.00 C ATOM 276 CG ARG A 96 5.614 -22.730 165.674 1.00 0.00 C ATOM 277 CD ARG A 96 5.585 -23.986 166.567 1.00 0.00 C ATOM 278 NE ARG A 96 6.686 -24.890 166.200 1.00 0.00 N ATOM 279 CZ ARG A 96 6.651 -25.654 165.101 1.00 0.00 C ATOM 280 NH1 ARG A 96 5.577 -25.691 164.362 1.00 0.00 N ATOM 281 NH2 ARG A 96 7.687 -26.379 164.782 1.00 0.00 N ATOM 0 H ARG A 96 8.873 -19.876 165.089 1.00 0.00 H new ATOM 0 HA ARG A 96 6.947 -21.516 163.649 1.00 0.00 H new ATOM 0 HB2 ARG A 96 7.763 -22.915 165.629 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.180 -21.654 166.696 1.00 0.00 H new ATOM 0 HG2 ARG A 96 4.877 -22.005 166.018 1.00 0.00 H new ATOM 0 HG3 ARG A 96 5.352 -22.989 164.648 1.00 0.00 H new ATOM 0 HD2 ARG A 96 5.673 -23.699 167.615 1.00 0.00 H new ATOM 0 HD3 ARG A 96 4.630 -24.499 166.456 1.00 0.00 H new ATOM 0 HE ARG A 96 7.506 -24.936 166.805 1.00 0.00 H new ATOM 0 HH11 ARG A 96 4.761 -25.137 164.621 1.00 0.00 H new ATOM 0 HH12 ARG A 96 5.553 -26.274 163.525 1.00 0.00 H new ATOM 0 HH21 ARG A 96 8.521 -26.363 165.369 1.00 0.00 H new ATOM 0 HH22 ARG A 96 7.663 -26.962 163.945 1.00 0.00 H new ATOM 295 N VAL A 97 5.738 -19.386 163.758 1.00 0.00 N ATOM 296 CA VAL A 97 4.786 -18.279 163.826 1.00 0.00 C ATOM 297 C VAL A 97 3.438 -18.739 163.259 1.00 0.00 C ATOM 298 O VAL A 97 3.380 -19.749 162.548 1.00 0.00 O ATOM 299 CB VAL A 97 5.333 -17.048 163.065 1.00 0.00 C ATOM 300 CG1 VAL A 97 4.810 -15.765 163.716 1.00 0.00 C ATOM 301 CG2 VAL A 97 6.859 -17.049 163.148 1.00 0.00 C ATOM 0 H VAL A 97 5.912 -19.731 162.814 1.00 0.00 H new ATOM 0 HA VAL A 97 4.642 -17.980 164.864 1.00 0.00 H new ATOM 0 HB VAL A 97 5.008 -17.093 162.025 1.00 0.00 H new ATOM 0 HG11 VAL A 97 5.197 -14.900 163.178 1.00 0.00 H new ATOM 0 HG12 VAL A 97 3.721 -15.757 163.680 1.00 0.00 H new ATOM 0 HG13 VAL A 97 5.139 -15.723 164.754 1.00 0.00 H new ATOM 0 HG21 VAL A 97 7.253 -16.184 162.614 1.00 0.00 H new ATOM 0 HG22 VAL A 97 7.167 -17.001 164.193 1.00 0.00 H new ATOM 0 HG23 VAL A 97 7.247 -17.962 162.697 1.00 0.00 H new ATOM 311 N SER A 98 2.351 -18.066 163.632 1.00 0.00 N ATOM 312 CA SER A 98 1.025 -18.511 163.199 1.00 0.00 C ATOM 313 C SER A 98 0.169 -17.388 162.622 1.00 0.00 C ATOM 314 O SER A 98 0.146 -16.275 163.151 1.00 0.00 O ATOM 315 CB SER A 98 0.275 -19.134 164.368 1.00 0.00 C ATOM 316 OG SER A 98 1.047 -20.194 164.931 1.00 0.00 O ATOM 0 H SER A 98 2.357 -17.231 164.218 1.00 0.00 H new ATOM 0 HA SER A 98 1.196 -19.240 162.407 1.00 0.00 H new ATOM 0 HB2 SER A 98 0.073 -18.377 165.126 1.00 0.00 H new ATOM 0 HB3 SER A 98 -0.690 -19.514 164.031 1.00 0.00 H new ATOM 0 HG SER A 98 0.560 -20.590 165.684 1.00 0.00 H new ATOM 322 N LEU A 99 -0.629 -17.740 161.612 1.00 0.00 N ATOM 323 CA LEU A 99 -1.614 -16.813 161.030 1.00 0.00 C ATOM 324 C LEU A 99 -3.023 -17.377 161.249 1.00 0.00 C ATOM 325 O LEU A 99 -3.701 -17.789 160.302 1.00 0.00 O ATOM 326 CB LEU A 99 -1.371 -16.614 159.519 1.00 0.00 C ATOM 327 CG LEU A 99 -0.209 -15.633 159.289 1.00 0.00 C ATOM 328 CD1 LEU A 99 1.046 -16.401 158.866 1.00 0.00 C ATOM 329 CD2 LEU A 99 -0.590 -14.644 158.183 1.00 0.00 C ATOM 0 H LEU A 99 -0.616 -18.662 161.176 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.511 -15.845 161.521 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -1.145 -17.572 159.051 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -2.276 -16.234 159.045 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.008 -15.094 160.215 1.00 0.00 H new ATOM 0 HD11 LEU A 99 1.865 -15.700 158.705 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.322 -17.107 159.649 1.00 0.00 H new ATOM 0 HD13 LEU A 99 0.846 -16.944 157.942 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.232 -13.948 158.018 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.794 -15.189 157.261 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.480 -14.090 158.481 1.00 0.00 H new ATOM 341 N ASP A 100 -3.420 -17.456 162.505 1.00 0.00 N ATOM 342 CA ASP A 100 -4.707 -18.040 162.883 1.00 0.00 C ATOM 343 C ASP A 100 -5.871 -17.098 162.581 1.00 0.00 C ATOM 344 O ASP A 100 -6.233 -16.263 163.410 1.00 0.00 O ATOM 345 CB ASP A 100 -4.691 -18.386 164.379 1.00 0.00 C ATOM 346 CG ASP A 100 -3.356 -19.018 164.748 1.00 0.00 C ATOM 347 OD1 ASP A 100 -3.176 -20.184 164.464 1.00 0.00 O ATOM 348 OD2 ASP A 100 -2.522 -18.318 165.299 1.00 0.00 O ATOM 0 H ASP A 100 -2.867 -17.121 163.294 1.00 0.00 H new ATOM 0 HA ASP A 100 -4.853 -18.943 162.291 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -4.854 -17.486 164.972 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -5.505 -19.072 164.612 1.00 0.00 H new ATOM 353 N VAL A 101 -6.477 -17.256 161.402 1.00 0.00 N ATOM 354 CA VAL A 101 -7.630 -16.425 161.009 1.00 0.00 C ATOM 355 C VAL A 101 -8.561 -17.191 160.064 1.00 0.00 C ATOM 356 O VAL A 101 -9.780 -17.106 160.168 1.00 0.00 O ATOM 357 CB VAL A 101 -7.161 -15.136 160.300 1.00 0.00 C ATOM 358 CG1 VAL A 101 -8.205 -14.032 160.491 1.00 0.00 C ATOM 359 CG2 VAL A 101 -5.823 -14.663 160.875 1.00 0.00 C ATOM 0 H VAL A 101 -6.196 -17.944 160.704 1.00 0.00 H new ATOM 0 HA VAL A 101 -8.168 -16.167 161.921 1.00 0.00 H new ATOM 0 HB VAL A 101 -7.038 -15.352 159.239 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -7.870 -13.124 159.989 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -9.156 -14.353 160.065 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.333 -13.832 161.555 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -5.508 -13.754 160.363 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -5.936 -14.460 161.940 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -5.071 -15.439 160.732 1.00 0.00 H new ATOM 369 N ASN A 102 -7.963 -17.872 159.107 1.00 0.00 N ATOM 370 CA ASN A 102 -8.695 -18.603 158.041 1.00 0.00 C ATOM 371 C ASN A 102 -9.725 -19.601 158.565 1.00 0.00 C ATOM 372 O ASN A 102 -10.228 -20.422 157.801 1.00 0.00 O ATOM 373 CB ASN A 102 -7.710 -19.343 157.144 1.00 0.00 C ATOM 374 CG ASN A 102 -6.287 -19.048 157.583 1.00 0.00 C ATOM 375 OD1 ASN A 102 -5.799 -19.677 158.594 1.00 0.00 O flip ATOM 376 ND2 ASN A 102 -5.627 -18.182 157.024 1.00 0.00 N flip ATOM 0 H ASN A 102 -6.949 -17.947 159.029 1.00 0.00 H new ATOM 0 HA ASN A 102 -9.242 -17.841 157.485 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -7.899 -20.416 157.190 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -7.850 -19.039 156.107 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -6.014 -17.684 156.223 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -4.690 -17.959 157.359 1.00 0.00 H new ATOM 383 N HIS A 103 -10.059 -19.526 159.833 1.00 0.00 N ATOM 384 CA HIS A 103 -11.056 -20.433 160.401 1.00 0.00 C ATOM 385 C HIS A 103 -12.317 -20.457 159.529 1.00 0.00 C ATOM 386 O HIS A 103 -13.111 -21.396 159.592 1.00 0.00 O ATOM 387 CB HIS A 103 -11.415 -20.003 161.830 1.00 0.00 C ATOM 388 CG HIS A 103 -11.995 -21.169 162.587 1.00 0.00 C ATOM 389 ND1 HIS A 103 -12.313 -21.086 163.932 1.00 0.00 N ATOM 390 CD2 HIS A 103 -12.321 -22.448 162.205 1.00 0.00 C ATOM 391 CE1 HIS A 103 -12.806 -22.280 164.307 1.00 0.00 C ATOM 392 NE2 HIS A 103 -12.833 -23.146 163.292 1.00 0.00 N ATOM 0 H HIS A 103 -9.665 -18.856 160.493 1.00 0.00 H new ATOM 0 HA HIS A 103 -10.631 -21.436 160.431 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -10.527 -19.632 162.341 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -12.133 -19.183 161.803 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -12.198 -22.850 161.210 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -13.140 -22.510 165.308 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -13.159 -24.112 163.310 1.00 0.00 H new ATOM 400 N PHE A 104 -12.497 -19.409 158.728 1.00 0.00 N ATOM 401 CA PHE A 104 -13.667 -19.299 157.857 1.00 0.00 C ATOM 402 C PHE A 104 -13.331 -19.652 156.405 1.00 0.00 C ATOM 403 O PHE A 104 -14.191 -19.553 155.526 1.00 0.00 O ATOM 404 CB PHE A 104 -14.235 -17.874 157.915 1.00 0.00 C ATOM 405 CG PHE A 104 -13.107 -16.872 157.778 1.00 0.00 C ATOM 406 CD1 PHE A 104 -12.436 -16.730 156.553 1.00 0.00 C ATOM 407 CD2 PHE A 104 -12.731 -16.089 158.874 1.00 0.00 C ATOM 408 CE1 PHE A 104 -11.393 -15.806 156.430 1.00 0.00 C ATOM 409 CE2 PHE A 104 -11.688 -15.165 158.749 1.00 0.00 C ATOM 410 CZ PHE A 104 -11.019 -15.023 157.528 1.00 0.00 C ATOM 0 H PHE A 104 -11.849 -18.624 158.663 1.00 0.00 H new ATOM 0 HA PHE A 104 -14.410 -20.011 158.217 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -14.963 -17.729 157.117 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -14.760 -17.719 158.857 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -12.725 -17.334 155.706 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -13.246 -16.198 159.817 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -10.876 -15.697 155.488 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -11.399 -14.560 159.596 1.00 0.00 H new ATOM 0 HZ PHE A 104 -10.214 -14.309 157.433 1.00 0.00 H new ATOM 420 N ALA A 105 -12.081 -20.031 156.142 1.00 0.00 N ATOM 421 CA ALA A 105 -11.672 -20.360 154.779 1.00 0.00 C ATOM 422 C ALA A 105 -10.712 -21.534 154.748 1.00 0.00 C ATOM 423 O ALA A 105 -9.496 -21.352 154.761 1.00 0.00 O ATOM 424 CB ALA A 105 -11.029 -19.152 154.103 1.00 0.00 C ATOM 0 H ALA A 105 -11.345 -20.117 156.843 1.00 0.00 H new ATOM 0 HA ALA A 105 -12.572 -20.642 154.233 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -10.731 -19.418 153.089 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -11.745 -18.331 154.067 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -10.151 -18.843 154.669 1.00 0.00 H new ATOM 430 N PRO A 106 -11.236 -22.727 154.659 1.00 0.00 N ATOM 431 CA PRO A 106 -10.407 -23.958 154.564 1.00 0.00 C ATOM 432 C PRO A 106 -9.783 -24.106 153.177 1.00 0.00 C ATOM 433 O PRO A 106 -8.615 -24.494 153.044 1.00 0.00 O ATOM 434 CB PRO A 106 -11.405 -25.083 154.834 1.00 0.00 C ATOM 435 CG PRO A 106 -12.732 -24.541 154.408 1.00 0.00 C ATOM 436 CD PRO A 106 -12.681 -23.031 154.645 1.00 0.00 C ATOM 0 HA PRO A 106 -9.569 -23.952 155.261 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -11.148 -25.981 154.272 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -11.412 -25.358 155.889 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -12.922 -24.763 153.358 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -13.539 -24.997 154.981 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -13.197 -22.484 153.856 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -13.157 -22.757 155.587 1.00 0.00 H new ATOM 444 N ASP A 107 -10.572 -23.812 152.143 1.00 0.00 N ATOM 445 CA ASP A 107 -10.089 -23.919 150.771 1.00 0.00 C ATOM 446 C ASP A 107 -9.818 -22.549 150.180 1.00 0.00 C ATOM 447 O ASP A 107 -8.906 -22.383 149.366 1.00 0.00 O ATOM 448 CB ASP A 107 -11.112 -24.643 149.904 1.00 0.00 C ATOM 449 CG ASP A 107 -10.643 -24.661 148.464 1.00 0.00 C ATOM 450 OD1 ASP A 107 -9.943 -25.577 148.103 1.00 0.00 O ATOM 451 OD2 ASP A 107 -10.979 -23.751 147.743 1.00 0.00 O ATOM 0 H ASP A 107 -11.539 -23.501 152.230 1.00 0.00 H new ATOM 0 HA ASP A 107 -9.158 -24.486 150.791 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -11.251 -25.663 150.264 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -12.079 -24.146 149.975 1.00 0.00 H new ATOM 456 N GLU A 108 -10.587 -21.563 150.601 1.00 0.00 N ATOM 457 CA GLU A 108 -10.400 -20.206 150.096 1.00 0.00 C ATOM 458 C GLU A 108 -9.250 -19.529 150.812 1.00 0.00 C ATOM 459 O GLU A 108 -9.291 -18.329 151.108 1.00 0.00 O ATOM 460 CB GLU A 108 -11.692 -19.379 150.223 1.00 0.00 C ATOM 461 CG GLU A 108 -12.672 -19.734 149.078 1.00 0.00 C ATOM 462 CD GLU A 108 -13.609 -18.580 148.828 1.00 0.00 C ATOM 463 OE1 GLU A 108 -14.644 -18.542 149.448 1.00 0.00 O ATOM 464 OE2 GLU A 108 -13.275 -17.744 148.012 1.00 0.00 O ATOM 0 H GLU A 108 -11.339 -21.668 151.282 1.00 0.00 H new ATOM 0 HA GLU A 108 -10.155 -20.270 149.036 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -12.163 -19.573 151.187 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -11.456 -18.315 150.192 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -12.115 -19.965 148.170 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -13.241 -20.626 149.339 1.00 0.00 H new ATOM 471 N LEU A 109 -8.203 -20.295 151.027 1.00 0.00 N ATOM 472 CA LEU A 109 -6.997 -19.800 151.634 1.00 0.00 C ATOM 473 C LEU A 109 -5.839 -20.099 150.711 1.00 0.00 C ATOM 474 O LEU A 109 -5.817 -21.145 150.059 1.00 0.00 O ATOM 475 CB LEU A 109 -6.777 -20.465 152.997 1.00 0.00 C ATOM 476 CG LEU A 109 -5.355 -20.163 153.524 1.00 0.00 C ATOM 477 CD1 LEU A 109 -5.414 -19.103 154.599 1.00 0.00 C ATOM 478 CD2 LEU A 109 -4.763 -21.412 154.135 1.00 0.00 C ATOM 0 H LEU A 109 -8.169 -21.285 150.782 1.00 0.00 H new ATOM 0 HA LEU A 109 -7.076 -18.724 151.792 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -7.519 -20.103 153.709 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -6.918 -21.542 152.909 1.00 0.00 H new ATOM 0 HG LEU A 109 -4.745 -19.818 152.689 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -4.407 -18.898 154.963 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -5.844 -18.190 154.187 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -6.034 -19.455 155.424 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -3.761 -21.196 154.505 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.391 -21.746 154.961 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -4.709 -22.196 153.380 1.00 0.00 H new ATOM 490 N THR A 110 -4.907 -19.180 150.617 1.00 0.00 N ATOM 491 CA THR A 110 -3.771 -19.358 149.739 1.00 0.00 C ATOM 492 C THR A 110 -2.490 -18.823 150.390 1.00 0.00 C ATOM 493 O THR A 110 -2.368 -17.612 150.656 1.00 0.00 O ATOM 494 CB THR A 110 -4.042 -18.664 148.396 1.00 0.00 C ATOM 495 OG1 THR A 110 -5.426 -18.305 148.319 1.00 0.00 O ATOM 496 CG2 THR A 110 -3.703 -19.616 147.249 1.00 0.00 C ATOM 0 H THR A 110 -4.911 -18.302 151.136 1.00 0.00 H new ATOM 0 HA THR A 110 -3.626 -20.423 149.558 1.00 0.00 H new ATOM 0 HB THR A 110 -3.425 -17.769 148.320 1.00 0.00 H new ATOM 0 HG1 THR A 110 -5.602 -17.860 147.463 1.00 0.00 H new ATOM 0 HG21 THR A 110 -3.896 -19.122 146.297 1.00 0.00 H new ATOM 0 HG22 THR A 110 -2.651 -19.895 147.306 1.00 0.00 H new ATOM 0 HG23 THR A 110 -4.320 -20.511 147.325 1.00 0.00 H new ATOM 504 N VAL A 111 -1.548 -19.732 150.650 1.00 0.00 N ATOM 505 CA VAL A 111 -0.270 -19.391 151.271 1.00 0.00 C ATOM 506 C VAL A 111 0.767 -19.107 150.179 1.00 0.00 C ATOM 507 O VAL A 111 0.912 -19.898 149.234 1.00 0.00 O ATOM 508 CB VAL A 111 0.213 -20.579 152.143 1.00 0.00 C ATOM 509 CG1 VAL A 111 1.375 -20.150 153.048 1.00 0.00 C ATOM 510 CG2 VAL A 111 -0.942 -21.095 153.014 1.00 0.00 C ATOM 0 H VAL A 111 -1.651 -20.724 150.436 1.00 0.00 H new ATOM 0 HA VAL A 111 -0.393 -18.507 151.896 1.00 0.00 H new ATOM 0 HB VAL A 111 0.555 -21.372 151.478 1.00 0.00 H new ATOM 0 HG11 VAL A 111 1.699 -20.998 153.651 1.00 0.00 H new ATOM 0 HG12 VAL A 111 2.206 -19.804 152.434 1.00 0.00 H new ATOM 0 HG13 VAL A 111 1.047 -19.343 153.703 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -0.594 -21.929 153.623 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -1.294 -20.294 153.664 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -1.759 -21.429 152.374 1.00 0.00 H new ATOM 520 N LYS A 112 1.487 -17.996 150.302 1.00 0.00 N ATOM 521 CA LYS A 112 2.510 -17.659 149.315 1.00 0.00 C ATOM 522 C LYS A 112 3.769 -17.117 149.978 1.00 0.00 C ATOM 523 O LYS A 112 3.705 -16.218 150.824 1.00 0.00 O ATOM 524 CB LYS A 112 1.980 -16.644 148.285 1.00 0.00 C ATOM 525 CG LYS A 112 1.218 -15.513 148.992 1.00 0.00 C ATOM 526 CD LYS A 112 1.176 -14.273 148.088 1.00 0.00 C ATOM 527 CE LYS A 112 -0.280 -13.865 147.816 1.00 0.00 C ATOM 528 NZ LYS A 112 -1.088 -13.948 149.077 1.00 0.00 N ATOM 0 H LYS A 112 1.385 -17.323 151.062 1.00 0.00 H new ATOM 0 HA LYS A 112 2.766 -18.582 148.795 1.00 0.00 H new ATOM 0 HB2 LYS A 112 2.810 -16.230 147.713 1.00 0.00 H new ATOM 0 HB3 LYS A 112 1.323 -17.146 147.575 1.00 0.00 H new ATOM 0 HG2 LYS A 112 0.204 -15.837 149.229 1.00 0.00 H new ATOM 0 HG3 LYS A 112 1.704 -15.270 149.937 1.00 0.00 H new ATOM 0 HD2 LYS A 112 1.710 -13.450 148.563 1.00 0.00 H new ATOM 0 HD3 LYS A 112 1.685 -14.482 147.147 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -0.313 -12.849 147.421 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -0.711 -14.516 147.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -1.667 -13.090 149.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -1.709 -14.782 149.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -0.449 -14.030 149.894 1.00 0.00 H new ATOM 542 N THR A 113 4.909 -17.644 149.559 1.00 0.00 N ATOM 543 CA THR A 113 6.196 -17.202 150.064 1.00 0.00 C ATOM 544 C THR A 113 6.904 -16.398 148.987 1.00 0.00 C ATOM 545 O THR A 113 7.190 -16.916 147.905 1.00 0.00 O ATOM 546 CB THR A 113 7.040 -18.421 150.470 1.00 0.00 C ATOM 547 OG1 THR A 113 6.228 -19.322 151.213 1.00 0.00 O ATOM 548 CG2 THR A 113 8.229 -17.980 151.331 1.00 0.00 C ATOM 0 H THR A 113 4.967 -18.387 148.862 1.00 0.00 H new ATOM 0 HA THR A 113 6.054 -16.572 150.942 1.00 0.00 H new ATOM 0 HB THR A 113 7.417 -18.911 149.572 1.00 0.00 H new ATOM 0 HG1 THR A 113 6.760 -20.103 151.474 1.00 0.00 H new ATOM 0 HG21 THR A 113 8.818 -18.853 151.612 1.00 0.00 H new ATOM 0 HG22 THR A 113 8.852 -17.288 150.764 1.00 0.00 H new ATOM 0 HG23 THR A 113 7.863 -17.485 152.230 1.00 0.00 H new ATOM 556 N LYS A 114 7.132 -15.123 149.254 1.00 0.00 N ATOM 557 CA LYS A 114 7.745 -14.252 148.274 1.00 0.00 C ATOM 558 C LYS A 114 9.085 -13.712 148.779 1.00 0.00 C ATOM 559 O LYS A 114 9.186 -12.559 149.207 1.00 0.00 O ATOM 560 CB LYS A 114 6.771 -13.104 147.917 1.00 0.00 C ATOM 561 CG LYS A 114 7.460 -12.092 146.984 1.00 0.00 C ATOM 562 CD LYS A 114 7.302 -10.663 147.542 1.00 0.00 C ATOM 563 CE LYS A 114 8.608 -9.874 147.349 1.00 0.00 C ATOM 564 NZ LYS A 114 9.777 -10.730 147.700 1.00 0.00 N ATOM 0 H LYS A 114 6.902 -14.672 150.139 1.00 0.00 H new ATOM 0 HA LYS A 114 7.952 -14.826 147.371 1.00 0.00 H new ATOM 0 HB2 LYS A 114 5.882 -13.509 147.433 1.00 0.00 H new ATOM 0 HB3 LYS A 114 6.439 -12.603 148.826 1.00 0.00 H new ATOM 0 HG2 LYS A 114 8.517 -12.338 146.886 1.00 0.00 H new ATOM 0 HG3 LYS A 114 7.025 -12.151 145.986 1.00 0.00 H new ATOM 0 HD2 LYS A 114 6.482 -10.154 147.035 1.00 0.00 H new ATOM 0 HD3 LYS A 114 7.045 -10.704 148.601 1.00 0.00 H new ATOM 0 HE2 LYS A 114 8.690 -9.538 146.315 1.00 0.00 H new ATOM 0 HE3 LYS A 114 8.599 -8.982 147.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 10.561 -10.130 148.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 9.508 -11.392 148.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 10.079 -11.266 146.862 1.00 0.00 H new ATOM 578 N ASP A 115 10.120 -14.548 148.684 1.00 0.00 N ATOM 579 CA ASP A 115 11.481 -14.164 149.083 1.00 0.00 C ATOM 580 C ASP A 115 11.502 -13.435 150.428 1.00 0.00 C ATOM 581 O ASP A 115 11.761 -12.234 150.493 1.00 0.00 O ATOM 582 CB ASP A 115 12.134 -13.297 147.997 1.00 0.00 C ATOM 583 CG ASP A 115 13.614 -13.615 147.899 1.00 0.00 C ATOM 584 OD1 ASP A 115 13.943 -14.770 147.716 1.00 0.00 O ATOM 585 OD2 ASP A 115 14.402 -12.703 148.003 1.00 0.00 O ATOM 0 H ASP A 115 10.044 -15.502 148.332 1.00 0.00 H new ATOM 0 HA ASP A 115 12.055 -15.083 149.201 1.00 0.00 H new ATOM 0 HB2 ASP A 115 11.651 -13.477 147.037 1.00 0.00 H new ATOM 0 HB3 ASP A 115 11.995 -12.241 148.231 1.00 0.00 H new ATOM 590 N GLY A 116 11.219 -14.164 151.491 1.00 0.00 N ATOM 591 CA GLY A 116 11.208 -13.587 152.836 1.00 0.00 C ATOM 592 C GLY A 116 9.859 -12.978 153.157 1.00 0.00 C ATOM 593 O GLY A 116 9.495 -12.843 154.325 1.00 0.00 O ATOM 0 H GLY A 116 10.993 -15.158 151.457 1.00 0.00 H new ATOM 0 HA2 GLY A 116 11.446 -14.359 153.568 1.00 0.00 H new ATOM 0 HA3 GLY A 116 11.983 -12.824 152.914 1.00 0.00 H new ATOM 597 N VAL A 117 9.096 -12.638 152.124 1.00 0.00 N ATOM 598 CA VAL A 117 7.771 -12.088 152.343 1.00 0.00 C ATOM 599 C VAL A 117 6.763 -13.226 152.465 1.00 0.00 C ATOM 600 O VAL A 117 6.512 -13.960 151.497 1.00 0.00 O ATOM 601 CB VAL A 117 7.387 -11.148 151.192 1.00 0.00 C ATOM 602 CG1 VAL A 117 6.080 -10.421 151.527 1.00 0.00 C ATOM 603 CG2 VAL A 117 8.503 -10.113 150.980 1.00 0.00 C ATOM 0 H VAL A 117 9.368 -12.732 151.146 1.00 0.00 H new ATOM 0 HA VAL A 117 7.769 -11.511 153.267 1.00 0.00 H new ATOM 0 HB VAL A 117 7.252 -11.734 150.283 1.00 0.00 H new ATOM 0 HG11 VAL A 117 5.813 -9.755 150.706 1.00 0.00 H new ATOM 0 HG12 VAL A 117 5.285 -11.152 151.675 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.211 -9.838 152.439 1.00 0.00 H new ATOM 0 HG21 VAL A 117 8.230 -9.446 150.163 1.00 0.00 H new ATOM 0 HG22 VAL A 117 8.639 -9.532 151.892 1.00 0.00 H new ATOM 0 HG23 VAL A 117 9.433 -10.626 150.734 1.00 0.00 H new ATOM 613 N VAL A 118 6.202 -13.374 153.663 1.00 0.00 N ATOM 614 CA VAL A 118 5.217 -14.408 153.934 1.00 0.00 C ATOM 615 C VAL A 118 3.834 -13.771 153.941 1.00 0.00 C ATOM 616 O VAL A 118 3.532 -12.931 154.806 1.00 0.00 O ATOM 617 CB VAL A 118 5.519 -15.101 155.297 1.00 0.00 C ATOM 618 CG1 VAL A 118 4.375 -16.046 155.704 1.00 0.00 C ATOM 619 CG2 VAL A 118 6.816 -15.915 155.192 1.00 0.00 C ATOM 0 H VAL A 118 6.418 -12.783 154.466 1.00 0.00 H new ATOM 0 HA VAL A 118 5.258 -15.174 153.160 1.00 0.00 H new ATOM 0 HB VAL A 118 5.622 -14.322 156.052 1.00 0.00 H new ATOM 0 HG11 VAL A 118 4.613 -16.515 156.658 1.00 0.00 H new ATOM 0 HG12 VAL A 118 3.450 -15.477 155.800 1.00 0.00 H new ATOM 0 HG13 VAL A 118 4.250 -16.816 154.942 1.00 0.00 H new ATOM 0 HG21 VAL A 118 7.022 -16.397 156.148 1.00 0.00 H new ATOM 0 HG22 VAL A 118 6.707 -16.675 154.418 1.00 0.00 H new ATOM 0 HG23 VAL A 118 7.642 -15.252 154.935 1.00 0.00 H new ATOM 629 N GLU A 119 3.014 -14.128 152.956 1.00 0.00 N ATOM 630 CA GLU A 119 1.685 -13.551 152.836 1.00 0.00 C ATOM 631 C GLU A 119 0.622 -14.635 152.770 1.00 0.00 C ATOM 632 O GLU A 119 0.849 -15.725 152.232 1.00 0.00 O ATOM 633 CB GLU A 119 1.581 -12.647 151.581 1.00 0.00 C ATOM 634 CG GLU A 119 2.352 -11.311 151.760 1.00 0.00 C ATOM 635 CD GLU A 119 2.250 -10.502 150.480 1.00 0.00 C ATOM 636 OE1 GLU A 119 3.089 -10.673 149.621 1.00 0.00 O ATOM 637 OE2 GLU A 119 1.316 -9.731 150.362 1.00 0.00 O ATOM 0 H GLU A 119 3.248 -14.810 152.235 1.00 0.00 H new ATOM 0 HA GLU A 119 1.515 -12.943 153.725 1.00 0.00 H new ATOM 0 HB2 GLU A 119 1.976 -13.180 150.716 1.00 0.00 H new ATOM 0 HB3 GLU A 119 0.532 -12.435 151.373 1.00 0.00 H new ATOM 0 HG2 GLU A 119 1.937 -10.747 152.595 1.00 0.00 H new ATOM 0 HG3 GLU A 119 3.397 -11.509 151.997 1.00 0.00 H new ATOM 644 N ILE A 120 -0.550 -14.309 153.284 1.00 0.00 N ATOM 645 CA ILE A 120 -1.679 -15.220 153.274 1.00 0.00 C ATOM 646 C ILE A 120 -2.848 -14.591 152.568 1.00 0.00 C ATOM 647 O ILE A 120 -3.072 -13.382 152.648 1.00 0.00 O ATOM 648 CB ILE A 120 -2.061 -15.627 154.708 1.00 0.00 C ATOM 649 CG1 ILE A 120 -0.906 -16.431 155.357 1.00 0.00 C ATOM 650 CG2 ILE A 120 -3.349 -16.467 154.711 1.00 0.00 C ATOM 651 CD1 ILE A 120 -1.450 -17.641 156.115 1.00 0.00 C ATOM 0 H ILE A 120 -0.745 -13.407 153.719 1.00 0.00 H new ATOM 0 HA ILE A 120 -1.393 -16.122 152.733 1.00 0.00 H new ATOM 0 HB ILE A 120 -2.238 -14.720 155.287 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -0.209 -16.761 154.587 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -0.348 -15.789 156.039 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -3.600 -16.744 155.735 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -4.164 -15.885 154.282 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -3.196 -17.369 154.118 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -0.623 -18.192 156.563 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -2.129 -17.304 156.899 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -1.987 -18.291 155.425 1.00 0.00 H new ATOM 663 N THR A 121 -3.555 -15.420 151.856 1.00 0.00 N ATOM 664 CA THR A 121 -4.700 -15.003 151.071 1.00 0.00 C ATOM 665 C THR A 121 -5.950 -15.757 151.524 1.00 0.00 C ATOM 666 O THR A 121 -6.078 -16.954 151.260 1.00 0.00 O ATOM 667 CB THR A 121 -4.413 -15.288 149.588 1.00 0.00 C ATOM 668 OG1 THR A 121 -2.993 -15.474 149.404 1.00 0.00 O ATOM 669 CG2 THR A 121 -4.892 -14.113 148.730 1.00 0.00 C ATOM 0 H THR A 121 -3.357 -16.419 151.798 1.00 0.00 H new ATOM 0 HA THR A 121 -4.875 -13.936 151.211 1.00 0.00 H new ATOM 0 HB THR A 121 -4.943 -16.191 149.284 1.00 0.00 H new ATOM 0 HG1 THR A 121 -2.729 -16.348 149.760 1.00 0.00 H new ATOM 0 HG21 THR A 121 -4.686 -14.321 147.680 1.00 0.00 H new ATOM 0 HG22 THR A 121 -5.964 -13.975 148.869 1.00 0.00 H new ATOM 0 HG23 THR A 121 -4.367 -13.206 149.030 1.00 0.00 H new ATOM 677 N GLY A 122 -6.855 -15.063 152.229 1.00 0.00 N ATOM 678 CA GLY A 122 -8.081 -15.698 152.735 1.00 0.00 C ATOM 679 C GLY A 122 -9.299 -14.786 152.563 1.00 0.00 C ATOM 680 O GLY A 122 -9.268 -13.611 152.947 1.00 0.00 O ATOM 0 H GLY A 122 -6.764 -14.074 152.460 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -8.250 -16.636 152.207 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -7.956 -15.944 153.789 1.00 0.00 H new ATOM 684 N LYS A 123 -10.357 -15.331 151.965 1.00 0.00 N ATOM 685 CA LYS A 123 -11.603 -14.581 151.709 1.00 0.00 C ATOM 686 C LYS A 123 -12.799 -15.527 151.698 1.00 0.00 C ATOM 687 O LYS A 123 -12.796 -16.519 150.973 1.00 0.00 O ATOM 688 CB LYS A 123 -11.510 -13.863 150.351 1.00 0.00 C ATOM 689 CG LYS A 123 -10.592 -14.659 149.399 1.00 0.00 C ATOM 690 CD LYS A 123 -11.253 -14.789 148.021 1.00 0.00 C ATOM 691 CE LYS A 123 -10.530 -15.875 147.208 1.00 0.00 C ATOM 692 NZ LYS A 123 -11.523 -16.811 146.625 1.00 0.00 N ATOM 0 H LYS A 123 -10.383 -16.298 151.643 1.00 0.00 H new ATOM 0 HA LYS A 123 -11.736 -13.847 152.504 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -12.503 -13.763 149.914 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -11.119 -12.855 150.489 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -9.629 -14.157 149.304 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -10.396 -15.648 149.812 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -12.307 -15.045 148.134 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -11.211 -13.836 147.494 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -9.940 -15.416 146.415 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -9.835 -16.419 147.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -11.053 -17.705 146.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -12.274 -16.997 147.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -11.939 -16.388 145.771 1.00 0.00 H new ATOM 706 N HIS A 124 -13.835 -15.196 152.469 1.00 0.00 N ATOM 707 CA HIS A 124 -15.058 -16.011 152.495 1.00 0.00 C ATOM 708 C HIS A 124 -16.126 -15.368 151.616 1.00 0.00 C ATOM 709 O HIS A 124 -16.248 -14.140 151.581 1.00 0.00 O ATOM 710 CB HIS A 124 -15.579 -16.182 153.933 1.00 0.00 C ATOM 711 CG HIS A 124 -15.443 -14.892 154.695 1.00 0.00 C ATOM 712 ND1 HIS A 124 -14.629 -14.773 155.810 1.00 0.00 N ATOM 713 CD2 HIS A 124 -16.014 -13.662 154.517 1.00 0.00 C ATOM 714 CE1 HIS A 124 -14.733 -13.508 156.254 1.00 0.00 C ATOM 715 NE2 HIS A 124 -15.566 -12.788 155.501 1.00 0.00 N ATOM 0 H HIS A 124 -13.856 -14.379 153.079 1.00 0.00 H new ATOM 0 HA HIS A 124 -14.821 -17.001 152.105 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -16.624 -16.492 153.914 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -15.021 -16.971 154.438 1.00 0.00 H new ATOM 0 HD1 HIS A 124 -14.055 -15.510 156.219 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -16.709 -13.408 153.730 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -14.207 -13.122 157.115 1.00 0.00 H new ATOM 723 N GLU A 125 -16.828 -16.182 150.834 1.00 0.00 N ATOM 724 CA GLU A 125 -17.801 -15.658 149.873 1.00 0.00 C ATOM 725 C GLU A 125 -18.944 -14.862 150.508 1.00 0.00 C ATOM 726 O GLU A 125 -19.498 -13.976 149.848 1.00 0.00 O ATOM 727 CB GLU A 125 -18.351 -16.776 148.958 1.00 0.00 C ATOM 728 CG GLU A 125 -17.292 -17.135 147.937 1.00 0.00 C ATOM 729 CD GLU A 125 -17.891 -17.976 146.821 1.00 0.00 C ATOM 730 OE1 GLU A 125 -19.054 -17.791 146.516 1.00 0.00 O ATOM 731 OE2 GLU A 125 -17.181 -18.799 146.289 1.00 0.00 O ATOM 0 H GLU A 125 -16.745 -17.199 150.844 1.00 0.00 H new ATOM 0 HA GLU A 125 -17.244 -14.945 149.264 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -18.617 -17.652 149.550 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -19.260 -16.442 148.458 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -16.856 -16.226 147.522 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -16.484 -17.684 148.420 1.00 0.00 H new ATOM 738 N GLU A 126 -19.301 -15.155 151.770 1.00 0.00 N ATOM 739 CA GLU A 126 -20.397 -14.435 152.425 1.00 0.00 C ATOM 740 C GLU A 126 -20.748 -15.043 153.766 1.00 0.00 C ATOM 741 O GLU A 126 -21.179 -16.201 153.839 1.00 0.00 O ATOM 742 CB GLU A 126 -21.653 -14.464 151.551 1.00 0.00 C ATOM 743 CG GLU A 126 -22.493 -13.219 151.815 1.00 0.00 C ATOM 744 CD GLU A 126 -22.158 -12.137 150.808 1.00 0.00 C ATOM 745 OE1 GLU A 126 -21.112 -11.539 150.937 1.00 0.00 O ATOM 746 OE2 GLU A 126 -22.951 -11.931 149.908 1.00 0.00 O ATOM 0 H GLU A 126 -18.855 -15.871 152.344 1.00 0.00 H new ATOM 0 HA GLU A 126 -20.055 -13.411 152.573 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -21.374 -14.509 150.498 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -22.236 -15.360 151.765 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -23.553 -13.467 151.754 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -22.309 -12.855 152.826 1.00 0.00 H new ATOM 753 N ARG A 127 -20.643 -14.253 154.814 1.00 0.00 N ATOM 754 CA ARG A 127 -21.045 -14.709 156.130 1.00 0.00 C ATOM 755 C ARG A 127 -22.441 -14.219 156.450 1.00 0.00 C ATOM 756 O ARG A 127 -22.810 -13.100 156.084 1.00 0.00 O ATOM 757 CB ARG A 127 -20.116 -14.177 157.186 1.00 0.00 C ATOM 758 CG ARG A 127 -18.667 -14.478 156.831 1.00 0.00 C ATOM 759 CD ARG A 127 -17.787 -14.400 158.110 1.00 0.00 C ATOM 760 NE ARG A 127 -18.582 -14.651 159.341 1.00 0.00 N ATOM 761 CZ ARG A 127 -19.456 -13.747 159.834 1.00 0.00 C ATOM 762 NH1 ARG A 127 -19.578 -12.585 159.268 1.00 0.00 N ATOM 763 NH2 ARG A 127 -20.179 -14.034 160.880 1.00 0.00 N ATOM 0 H ARG A 127 -20.285 -13.298 154.782 1.00 0.00 H new ATOM 0 HA ARG A 127 -21.015 -15.799 156.124 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -20.254 -13.101 157.290 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -20.360 -14.624 158.150 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -18.590 -15.470 156.385 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -18.309 -13.766 156.088 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -16.981 -15.131 158.042 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -17.321 -13.416 158.172 1.00 0.00 H new ATOM 0 HE ARG A 127 -18.463 -15.538 159.831 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -19.014 -12.354 158.450 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -20.238 -11.903 159.641 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -20.086 -14.945 161.330 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -20.838 -13.348 161.249 1.00 0.00 H new ATOM 777 N GLN A 128 -23.200 -15.029 157.174 1.00 0.00 N ATOM 778 CA GLN A 128 -24.525 -14.642 157.576 1.00 0.00 C ATOM 779 C GLN A 128 -24.531 -14.135 159.007 1.00 0.00 C ATOM 780 O GLN A 128 -24.270 -14.895 159.952 1.00 0.00 O ATOM 781 CB GLN A 128 -25.484 -15.812 157.445 1.00 0.00 C ATOM 782 CG GLN A 128 -26.915 -15.327 157.710 1.00 0.00 C ATOM 783 CD GLN A 128 -27.900 -16.349 157.189 1.00 0.00 C ATOM 784 OE1 GLN A 128 -28.904 -15.990 156.563 1.00 0.00 O ATOM 785 NE2 GLN A 128 -27.672 -17.607 157.395 1.00 0.00 N ATOM 0 H GLN A 128 -22.912 -15.955 157.490 1.00 0.00 H new ATOM 0 HA GLN A 128 -24.851 -13.837 156.918 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -25.413 -16.245 156.447 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -25.217 -16.597 158.153 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -27.066 -15.173 158.778 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -27.080 -14.366 157.223 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -26.842 -17.897 157.912 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -28.322 -18.308 157.040 1.00 0.00 H new ATOM 794 N ASP A 129 -24.892 -12.877 159.163 1.00 0.00 N ATOM 795 CA ASP A 129 -25.031 -12.267 160.485 1.00 0.00 C ATOM 796 C ASP A 129 -26.370 -11.556 160.565 1.00 0.00 C ATOM 797 O ASP A 129 -26.793 -10.899 159.609 1.00 0.00 O ATOM 798 CB ASP A 129 -23.883 -11.279 160.795 1.00 0.00 C ATOM 799 CG ASP A 129 -22.524 -11.960 160.652 1.00 0.00 C ATOM 800 OD1 ASP A 129 -22.047 -12.512 161.630 1.00 0.00 O ATOM 801 OD2 ASP A 129 -21.974 -11.922 159.577 1.00 0.00 O ATOM 0 H ASP A 129 -25.098 -12.247 158.388 1.00 0.00 H new ATOM 0 HA ASP A 129 -24.980 -13.059 161.232 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -23.940 -10.426 160.119 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -23.995 -10.891 161.808 1.00 0.00 H new ATOM 806 N GLU A 130 -27.062 -11.736 161.677 1.00 0.00 N ATOM 807 CA GLU A 130 -28.395 -11.169 161.855 1.00 0.00 C ATOM 808 C GLU A 130 -28.441 -9.695 161.453 1.00 0.00 C ATOM 809 O GLU A 130 -29.504 -9.178 161.091 1.00 0.00 O ATOM 810 CB GLU A 130 -28.850 -11.329 163.316 1.00 0.00 C ATOM 811 CG GLU A 130 -30.323 -10.904 163.476 1.00 0.00 C ATOM 812 CD GLU A 130 -31.154 -12.092 163.896 1.00 0.00 C ATOM 813 OE1 GLU A 130 -31.109 -12.435 165.054 1.00 0.00 O ATOM 814 OE2 GLU A 130 -31.819 -12.651 163.055 1.00 0.00 O ATOM 0 H GLU A 130 -26.724 -12.273 162.476 1.00 0.00 H new ATOM 0 HA GLU A 130 -29.075 -11.715 161.201 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -28.729 -12.366 163.628 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -28.219 -10.724 163.967 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -30.404 -10.111 164.219 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -30.699 -10.500 162.536 1.00 0.00 H new ATOM 821 N HIS A 131 -27.307 -9.016 161.533 1.00 0.00 N ATOM 822 CA HIS A 131 -27.265 -7.601 161.194 1.00 0.00 C ATOM 823 C HIS A 131 -26.594 -7.367 159.869 1.00 0.00 C ATOM 824 O HIS A 131 -26.159 -6.249 159.587 1.00 0.00 O ATOM 825 CB HIS A 131 -26.535 -6.809 162.262 1.00 0.00 C ATOM 826 CG HIS A 131 -27.374 -6.782 163.498 1.00 0.00 C ATOM 827 ND1 HIS A 131 -27.359 -7.807 164.424 1.00 0.00 N ATOM 828 CD2 HIS A 131 -28.290 -5.873 163.957 1.00 0.00 C ATOM 829 CE1 HIS A 131 -28.247 -7.497 165.381 1.00 0.00 C ATOM 830 NE2 HIS A 131 -28.841 -6.325 165.146 1.00 0.00 N ATOM 0 H HIS A 131 -26.415 -9.414 161.825 1.00 0.00 H new ATOM 0 HA HIS A 131 -28.299 -7.262 161.130 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -25.567 -7.263 162.473 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -26.342 -5.794 161.914 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -28.544 -4.945 163.467 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -28.456 -8.120 166.238 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -29.548 -5.862 165.718 1.00 0.00 H new ATOM 838 N GLY A 132 -26.511 -8.394 159.039 1.00 0.00 N ATOM 839 CA GLY A 132 -25.898 -8.205 157.741 1.00 0.00 C ATOM 840 C GLY A 132 -25.187 -9.435 157.200 1.00 0.00 C ATOM 841 O GLY A 132 -24.539 -10.170 157.942 1.00 0.00 O ATOM 0 H GLY A 132 -26.849 -9.337 159.234 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -26.666 -7.902 157.030 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -25.183 -7.385 157.806 1.00 0.00 H new ATOM 845 N TYR A 133 -25.185 -9.549 155.866 1.00 0.00 N ATOM 846 CA TYR A 133 -24.415 -10.575 155.174 1.00 0.00 C ATOM 847 C TYR A 133 -23.082 -9.928 154.776 1.00 0.00 C ATOM 848 O TYR A 133 -23.064 -8.967 153.996 1.00 0.00 O ATOM 849 CB TYR A 133 -25.158 -11.058 153.899 1.00 0.00 C ATOM 850 CG TYR A 133 -26.406 -11.870 154.251 1.00 0.00 C ATOM 851 CD1 TYR A 133 -27.634 -11.225 154.466 1.00 0.00 C ATOM 852 CD2 TYR A 133 -26.335 -13.267 154.338 1.00 0.00 C ATOM 853 CE1 TYR A 133 -28.779 -11.982 154.769 1.00 0.00 C ATOM 854 CE2 TYR A 133 -27.475 -14.014 154.641 1.00 0.00 C ATOM 855 CZ TYR A 133 -28.694 -13.375 154.856 1.00 0.00 C ATOM 856 OH TYR A 133 -29.817 -14.119 155.152 1.00 0.00 O ATOM 0 H TYR A 133 -25.714 -8.936 155.246 1.00 0.00 H new ATOM 0 HA TYR A 133 -24.268 -11.442 155.819 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -25.442 -10.197 153.294 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -24.486 -11.666 153.293 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -27.699 -10.149 154.399 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -25.393 -13.768 154.170 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -29.725 -11.488 154.935 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -27.412 -15.090 154.709 1.00 0.00 H new ATOM 0 HH TYR A 133 -29.653 -14.653 155.957 1.00 0.00 H new ATOM 866 N ILE A 134 -21.999 -10.339 155.420 1.00 0.00 N ATOM 867 CA ILE A 134 -20.704 -9.667 155.227 1.00 0.00 C ATOM 868 C ILE A 134 -19.627 -10.615 154.700 1.00 0.00 C ATOM 869 O ILE A 134 -19.651 -11.823 154.965 1.00 0.00 O ATOM 870 CB ILE A 134 -20.250 -9.023 156.583 1.00 0.00 C ATOM 871 CG1 ILE A 134 -18.826 -9.497 156.986 1.00 0.00 C ATOM 872 CG2 ILE A 134 -21.233 -9.413 157.685 1.00 0.00 C ATOM 873 CD1 ILE A 134 -18.669 -9.473 158.512 1.00 0.00 C ATOM 0 H ILE A 134 -21.981 -11.122 156.073 1.00 0.00 H new ATOM 0 HA ILE A 134 -20.837 -8.893 154.471 1.00 0.00 H new ATOM 0 HB ILE A 134 -20.231 -7.941 156.453 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -18.651 -10.506 156.611 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -18.077 -8.852 156.526 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -20.918 -8.966 158.628 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -22.229 -9.054 157.428 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -21.254 -10.498 157.787 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -17.667 -9.807 158.780 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -18.823 -8.458 158.878 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -19.406 -10.137 158.964 1.00 0.00 H new ATOM 885 N SER A 135 -18.616 -10.030 154.068 1.00 0.00 N ATOM 886 CA SER A 135 -17.445 -10.768 153.636 1.00 0.00 C ATOM 887 C SER A 135 -16.267 -9.833 153.519 1.00 0.00 C ATOM 888 O SER A 135 -16.432 -8.615 153.329 1.00 0.00 O ATOM 889 CB SER A 135 -17.672 -11.515 152.310 1.00 0.00 C ATOM 890 OG SER A 135 -16.416 -11.795 151.695 1.00 0.00 O ATOM 0 H SER A 135 -18.589 -9.035 153.844 1.00 0.00 H new ATOM 0 HA SER A 135 -17.240 -11.526 154.392 1.00 0.00 H new ATOM 0 HB2 SER A 135 -18.213 -12.443 152.492 1.00 0.00 H new ATOM 0 HB3 SER A 135 -18.288 -10.912 151.643 1.00 0.00 H new ATOM 0 HG SER A 135 -16.147 -12.714 151.905 1.00 0.00 H new ATOM 896 N ARG A 136 -15.092 -10.389 153.661 1.00 0.00 N ATOM 897 CA ARG A 136 -13.874 -9.622 153.593 1.00 0.00 C ATOM 898 C ARG A 136 -12.756 -10.458 152.990 1.00 0.00 C ATOM 899 O ARG A 136 -12.909 -11.668 152.793 1.00 0.00 O ATOM 900 CB ARG A 136 -13.491 -9.130 154.995 1.00 0.00 C ATOM 901 CG ARG A 136 -13.618 -10.273 155.990 1.00 0.00 C ATOM 902 CD ARG A 136 -14.809 -10.020 156.933 1.00 0.00 C ATOM 903 NE ARG A 136 -14.671 -10.803 158.162 1.00 0.00 N ATOM 904 CZ ARG A 136 -13.780 -10.487 159.097 1.00 0.00 C ATOM 905 NH1 ARG A 136 -12.991 -9.468 158.918 1.00 0.00 N ATOM 906 NH2 ARG A 136 -13.697 -11.196 160.186 1.00 0.00 N ATOM 0 H ARG A 136 -14.952 -11.386 153.827 1.00 0.00 H new ATOM 0 HA ARG A 136 -14.033 -8.756 152.951 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -12.469 -8.750 154.991 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -14.138 -8.304 155.291 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -13.758 -11.215 155.459 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -12.699 -10.366 156.568 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -14.868 -8.959 157.176 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -15.740 -10.284 156.430 1.00 0.00 H new ATOM 0 HE ARG A 136 -15.275 -11.613 158.305 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -13.058 -8.915 158.063 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -12.306 -9.222 159.632 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -14.316 -11.995 160.323 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -13.013 -10.952 160.902 1.00 0.00 H new ATOM 920 N CYS A 137 -11.621 -9.835 152.776 1.00 0.00 N ATOM 921 CA CYS A 137 -10.431 -10.555 152.256 1.00 0.00 C ATOM 922 C CYS A 137 -9.250 -10.255 153.141 1.00 0.00 C ATOM 923 O CYS A 137 -8.941 -9.090 153.392 1.00 0.00 O ATOM 924 CB CYS A 137 -10.085 -10.168 150.779 1.00 0.00 C ATOM 925 SG CYS A 137 -9.820 -8.370 150.665 1.00 0.00 S ATOM 0 H CYS A 137 -11.474 -8.840 152.945 1.00 0.00 H new ATOM 0 HA CYS A 137 -10.664 -11.620 152.262 1.00 0.00 H new ATOM 0 HB2 CYS A 137 -9.191 -10.699 150.453 1.00 0.00 H new ATOM 0 HB3 CYS A 137 -10.895 -10.469 150.114 1.00 0.00 H new ATOM 930 N PHE A 138 -8.607 -11.289 153.647 1.00 0.00 N ATOM 931 CA PHE A 138 -7.477 -11.098 154.540 1.00 0.00 C ATOM 932 C PHE A 138 -6.175 -11.166 153.785 1.00 0.00 C ATOM 933 O PHE A 138 -5.903 -12.145 153.084 1.00 0.00 O ATOM 934 CB PHE A 138 -7.472 -12.159 155.637 1.00 0.00 C ATOM 935 CG PHE A 138 -8.214 -11.650 156.847 1.00 0.00 C ATOM 936 CD1 PHE A 138 -9.613 -11.670 156.871 1.00 0.00 C ATOM 937 CD2 PHE A 138 -7.501 -11.163 157.950 1.00 0.00 C ATOM 938 CE1 PHE A 138 -10.299 -11.202 157.997 1.00 0.00 C ATOM 939 CE2 PHE A 138 -8.187 -10.695 159.074 1.00 0.00 C ATOM 940 CZ PHE A 138 -9.586 -10.715 159.099 1.00 0.00 C ATOM 0 H PHE A 138 -8.844 -12.263 153.458 1.00 0.00 H new ATOM 0 HA PHE A 138 -7.579 -10.110 154.990 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -7.938 -13.074 155.272 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -6.446 -12.410 155.908 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -10.163 -12.046 156.021 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.421 -11.149 157.932 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -11.379 -11.216 158.016 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -7.637 -10.318 159.924 1.00 0.00 H new ATOM 0 HZ PHE A 138 -10.116 -10.355 159.968 1.00 0.00 H new ATOM 950 N THR A 139 -5.345 -10.163 153.987 1.00 0.00 N ATOM 951 CA THR A 139 -4.028 -10.136 153.390 1.00 0.00 C ATOM 952 C THR A 139 -2.985 -9.825 154.436 1.00 0.00 C ATOM 953 O THR A 139 -2.835 -8.678 154.873 1.00 0.00 O ATOM 954 CB THR A 139 -3.944 -9.125 152.240 1.00 0.00 C ATOM 955 OG1 THR A 139 -5.073 -8.248 152.290 1.00 0.00 O ATOM 956 CG2 THR A 139 -3.927 -9.879 150.899 1.00 0.00 C ATOM 0 H THR A 139 -5.563 -9.351 154.565 1.00 0.00 H new ATOM 0 HA THR A 139 -3.835 -11.125 152.974 1.00 0.00 H new ATOM 0 HB THR A 139 -3.031 -8.537 152.335 1.00 0.00 H new ATOM 0 HG1 THR A 139 -4.998 -7.663 153.073 1.00 0.00 H new ATOM 0 HG21 THR A 139 -3.867 -9.163 150.080 1.00 0.00 H new ATOM 0 HG22 THR A 139 -3.062 -10.542 150.865 1.00 0.00 H new ATOM 0 HG23 THR A 139 -4.839 -10.467 150.801 1.00 0.00 H new ATOM 964 N ARG A 140 -2.250 -10.838 154.810 1.00 0.00 N ATOM 965 CA ARG A 140 -1.175 -10.681 155.760 1.00 0.00 C ATOM 966 C ARG A 140 0.117 -10.640 155.000 1.00 0.00 C ATOM 967 O ARG A 140 0.216 -11.235 153.935 1.00 0.00 O ATOM 968 CB ARG A 140 -1.143 -11.842 156.753 1.00 0.00 C ATOM 969 CG ARG A 140 -2.557 -12.126 157.300 1.00 0.00 C ATOM 970 CD ARG A 140 -2.868 -11.247 158.515 1.00 0.00 C ATOM 971 NE ARG A 140 -1.771 -10.300 158.786 1.00 0.00 N ATOM 972 CZ ARG A 140 -0.792 -10.578 159.658 1.00 0.00 C ATOM 973 NH1 ARG A 140 -0.820 -11.693 160.337 1.00 0.00 N ATOM 974 NH2 ARG A 140 0.188 -9.733 159.826 1.00 0.00 N ATOM 0 H ARG A 140 -2.376 -11.791 154.469 1.00 0.00 H new ATOM 0 HA ARG A 140 -1.326 -9.760 156.324 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -0.750 -12.734 156.266 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -0.469 -11.605 157.576 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -3.295 -11.945 156.519 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -2.638 -13.177 157.578 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -3.792 -10.696 158.341 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -3.032 -11.877 159.390 1.00 0.00 H new ATOM 0 HE ARG A 140 -1.757 -9.406 158.295 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -1.587 -12.352 160.204 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -0.075 -11.905 161.001 1.00 0.00 H new ATOM 0 HH21 ARG A 140 0.208 -8.863 159.294 1.00 0.00 H new ATOM 0 HH22 ARG A 140 0.934 -9.943 160.489 1.00 0.00 H new ATOM 988 N LYS A 141 1.090 -9.929 155.519 1.00 0.00 N ATOM 989 CA LYS A 141 2.362 -9.813 154.843 1.00 0.00 C ATOM 990 C LYS A 141 3.483 -9.630 155.848 1.00 0.00 C ATOM 991 O LYS A 141 3.683 -8.537 156.388 1.00 0.00 O ATOM 992 CB LYS A 141 2.316 -8.641 153.853 1.00 0.00 C ATOM 993 CG LYS A 141 3.700 -8.435 153.215 1.00 0.00 C ATOM 994 CD LYS A 141 3.587 -7.732 151.833 1.00 0.00 C ATOM 995 CE LYS A 141 2.448 -6.678 151.807 1.00 0.00 C ATOM 996 NZ LYS A 141 3.008 -5.351 151.443 1.00 0.00 N ATOM 0 H LYS A 141 1.027 -9.424 156.403 1.00 0.00 H new ATOM 0 HA LYS A 141 2.557 -10.731 154.289 1.00 0.00 H new ATOM 0 HB2 LYS A 141 1.575 -8.838 153.078 1.00 0.00 H new ATOM 0 HB3 LYS A 141 2.005 -7.732 154.368 1.00 0.00 H new ATOM 0 HG2 LYS A 141 4.324 -7.837 153.880 1.00 0.00 H new ATOM 0 HG3 LYS A 141 4.195 -9.399 153.096 1.00 0.00 H new ATOM 0 HD2 LYS A 141 4.534 -7.248 151.594 1.00 0.00 H new ATOM 0 HD3 LYS A 141 3.407 -8.479 151.060 1.00 0.00 H new ATOM 0 HE2 LYS A 141 1.683 -6.971 151.088 1.00 0.00 H new ATOM 0 HE3 LYS A 141 1.965 -6.625 152.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 2.231 -4.685 151.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 3.593 -4.994 152.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 3.593 -5.444 150.588 1.00 0.00 H new ATOM 1010 N TYR A 142 4.211 -10.703 156.089 1.00 0.00 N ATOM 1011 CA TYR A 142 5.330 -10.682 157.019 1.00 0.00 C ATOM 1012 C TYR A 142 6.612 -10.504 156.255 1.00 0.00 C ATOM 1013 O TYR A 142 7.139 -11.460 155.680 1.00 0.00 O ATOM 1014 CB TYR A 142 5.406 -11.992 157.793 1.00 0.00 C ATOM 1015 CG TYR A 142 4.238 -12.129 158.751 1.00 0.00 C ATOM 1016 CD1 TYR A 142 2.925 -12.220 158.265 1.00 0.00 C ATOM 1017 CD2 TYR A 142 4.475 -12.199 160.128 1.00 0.00 C ATOM 1018 CE1 TYR A 142 1.863 -12.382 159.155 1.00 0.00 C ATOM 1019 CE2 TYR A 142 3.407 -12.353 161.016 1.00 0.00 C ATOM 1020 CZ TYR A 142 2.102 -12.449 160.528 1.00 0.00 C ATOM 1021 OH TYR A 142 1.046 -12.614 161.404 1.00 0.00 O ATOM 0 H TYR A 142 4.048 -11.609 155.651 1.00 0.00 H new ATOM 0 HA TYR A 142 5.184 -9.857 157.717 1.00 0.00 H new ATOM 0 HB2 TYR A 142 5.409 -12.830 157.096 1.00 0.00 H new ATOM 0 HB3 TYR A 142 6.343 -12.036 158.348 1.00 0.00 H new ATOM 0 HD1 TYR A 142 2.737 -12.165 157.203 1.00 0.00 H new ATOM 0 HD2 TYR A 142 5.485 -12.134 160.505 1.00 0.00 H new ATOM 0 HE1 TYR A 142 0.853 -12.456 158.780 1.00 0.00 H new ATOM 0 HE2 TYR A 142 3.591 -12.398 162.079 1.00 0.00 H new ATOM 0 HH TYR A 142 1.385 -12.641 162.323 1.00 0.00 H new ATOM 1031 N THR A 143 7.114 -9.302 156.243 1.00 0.00 N ATOM 1032 CA THR A 143 8.344 -9.025 155.554 1.00 0.00 C ATOM 1033 C THR A 143 9.525 -9.257 156.492 1.00 0.00 C ATOM 1034 O THR A 143 9.980 -8.341 157.188 1.00 0.00 O ATOM 1035 CB THR A 143 8.332 -7.582 155.009 1.00 0.00 C ATOM 1036 OG1 THR A 143 7.020 -7.037 155.150 1.00 0.00 O ATOM 1037 CG2 THR A 143 8.727 -7.583 153.527 1.00 0.00 C ATOM 0 H THR A 143 6.690 -8.496 156.703 1.00 0.00 H new ATOM 0 HA THR A 143 8.447 -9.701 154.705 1.00 0.00 H new ATOM 0 HB THR A 143 9.045 -6.977 155.570 1.00 0.00 H new ATOM 0 HG1 THR A 143 7.008 -6.119 154.806 1.00 0.00 H new ATOM 0 HG21 THR A 143 8.717 -6.561 153.147 1.00 0.00 H new ATOM 0 HG22 THR A 143 9.728 -8.001 153.417 1.00 0.00 H new ATOM 0 HG23 THR A 143 8.017 -8.187 152.962 1.00 0.00 H new ATOM 1045 N LEU A 144 10.016 -10.491 156.496 1.00 0.00 N ATOM 1046 CA LEU A 144 11.163 -10.869 157.311 1.00 0.00 C ATOM 1047 C LEU A 144 12.309 -11.246 156.383 1.00 0.00 C ATOM 1048 O LEU A 144 12.452 -12.408 156.006 1.00 0.00 O ATOM 1049 CB LEU A 144 10.807 -12.117 158.119 1.00 0.00 C ATOM 1050 CG LEU A 144 10.443 -11.806 159.572 1.00 0.00 C ATOM 1051 CD1 LEU A 144 9.432 -10.687 159.634 1.00 0.00 C ATOM 1052 CD2 LEU A 144 9.824 -13.056 160.188 1.00 0.00 C ATOM 0 H LEU A 144 9.632 -11.253 155.937 1.00 0.00 H new ATOM 0 HA LEU A 144 11.437 -10.044 157.968 1.00 0.00 H new ATOM 0 HB2 LEU A 144 9.969 -12.625 157.641 1.00 0.00 H new ATOM 0 HB3 LEU A 144 11.651 -12.807 158.101 1.00 0.00 H new ATOM 0 HG LEU A 144 11.340 -11.504 160.112 1.00 0.00 H new ATOM 0 HD11 LEU A 144 9.184 -10.478 160.675 1.00 0.00 H new ATOM 0 HD12 LEU A 144 9.851 -9.792 159.174 1.00 0.00 H new ATOM 0 HD13 LEU A 144 8.530 -10.982 159.098 1.00 0.00 H new ATOM 0 HD21 LEU A 144 9.557 -12.856 161.226 1.00 0.00 H new ATOM 0 HD22 LEU A 144 8.930 -13.332 159.630 1.00 0.00 H new ATOM 0 HD23 LEU A 144 10.543 -13.875 160.150 1.00 0.00 H new ATOM 1064 N PRO A 145 13.141 -10.324 156.052 1.00 0.00 N ATOM 1065 CA PRO A 145 14.328 -10.598 155.192 1.00 0.00 C ATOM 1066 C PRO A 145 15.410 -11.490 155.872 1.00 0.00 C ATOM 1067 O PRO A 145 15.796 -12.519 155.319 1.00 0.00 O ATOM 1068 CB PRO A 145 14.870 -9.197 154.847 1.00 0.00 C ATOM 1069 CG PRO A 145 13.781 -8.234 155.260 1.00 0.00 C ATOM 1070 CD PRO A 145 13.037 -8.905 156.409 1.00 0.00 C ATOM 0 HA PRO A 145 14.049 -11.178 154.312 1.00 0.00 H new ATOM 0 HB2 PRO A 145 15.799 -8.992 155.380 1.00 0.00 H new ATOM 0 HB3 PRO A 145 15.088 -9.111 153.782 1.00 0.00 H new ATOM 0 HG2 PRO A 145 14.203 -7.279 155.574 1.00 0.00 H new ATOM 0 HG3 PRO A 145 13.108 -8.027 154.428 1.00 0.00 H new ATOM 0 HD2 PRO A 145 13.498 -8.692 157.373 1.00 0.00 H new ATOM 0 HD3 PRO A 145 12.000 -8.575 156.472 1.00 0.00 H new ATOM 1078 N PRO A 146 15.955 -11.080 157.010 1.00 0.00 N ATOM 1079 CA PRO A 146 17.058 -11.795 157.689 1.00 0.00 C ATOM 1080 C PRO A 146 16.575 -12.654 158.861 1.00 0.00 C ATOM 1081 O PRO A 146 17.104 -12.553 159.970 1.00 0.00 O ATOM 1082 CB PRO A 146 17.918 -10.624 158.203 1.00 0.00 C ATOM 1083 CG PRO A 146 16.961 -9.447 158.331 1.00 0.00 C ATOM 1084 CD PRO A 146 15.595 -9.911 157.778 1.00 0.00 C ATOM 0 HA PRO A 146 17.574 -12.495 157.032 1.00 0.00 H new ATOM 0 HB2 PRO A 146 18.376 -10.864 159.162 1.00 0.00 H new ATOM 0 HB3 PRO A 146 18.729 -10.398 157.510 1.00 0.00 H new ATOM 0 HG2 PRO A 146 16.870 -9.136 159.372 1.00 0.00 H new ATOM 0 HG3 PRO A 146 17.331 -8.587 157.772 1.00 0.00 H new ATOM 0 HD2 PRO A 146 14.893 -10.150 158.577 1.00 0.00 H new ATOM 0 HD3 PRO A 146 15.126 -9.146 157.159 1.00 0.00 H new ATOM 1092 N GLY A 147 15.588 -13.497 158.625 1.00 0.00 N ATOM 1093 CA GLY A 147 15.084 -14.359 159.694 1.00 0.00 C ATOM 1094 C GLY A 147 14.170 -15.455 159.168 1.00 0.00 C ATOM 1095 O GLY A 147 13.887 -16.412 159.878 1.00 0.00 O ATOM 0 H GLY A 147 15.123 -13.608 157.724 1.00 0.00 H new ATOM 0 HA2 GLY A 147 15.925 -14.811 160.220 1.00 0.00 H new ATOM 0 HA3 GLY A 147 14.542 -13.754 160.421 1.00 0.00 H new ATOM 1099 N VAL A 148 13.731 -15.339 157.917 1.00 0.00 N ATOM 1100 CA VAL A 148 12.879 -16.366 157.336 1.00 0.00 C ATOM 1101 C VAL A 148 13.430 -16.832 155.987 1.00 0.00 C ATOM 1102 O VAL A 148 13.731 -16.017 155.115 1.00 0.00 O ATOM 1103 CB VAL A 148 11.409 -15.873 157.236 1.00 0.00 C ATOM 1104 CG1 VAL A 148 10.810 -16.173 155.876 1.00 0.00 C ATOM 1105 CG2 VAL A 148 10.570 -16.588 158.281 1.00 0.00 C ATOM 0 H VAL A 148 13.948 -14.558 157.298 1.00 0.00 H new ATOM 0 HA VAL A 148 12.880 -17.233 157.996 1.00 0.00 H new ATOM 0 HB VAL A 148 11.410 -14.795 157.394 1.00 0.00 H new ATOM 0 HG11 VAL A 148 9.781 -15.814 155.844 1.00 0.00 H new ATOM 0 HG12 VAL A 148 11.393 -15.673 155.103 1.00 0.00 H new ATOM 0 HG13 VAL A 148 10.824 -17.249 155.702 1.00 0.00 H new ATOM 0 HG21 VAL A 148 9.537 -16.246 158.215 1.00 0.00 H new ATOM 0 HG22 VAL A 148 10.608 -17.663 158.105 1.00 0.00 H new ATOM 0 HG23 VAL A 148 10.962 -16.369 159.274 1.00 0.00 H new ATOM 1115 N ASP A 149 13.599 -18.151 155.841 1.00 0.00 N ATOM 1116 CA ASP A 149 14.144 -18.723 154.604 1.00 0.00 C ATOM 1117 C ASP A 149 13.044 -18.893 153.563 1.00 0.00 C ATOM 1118 O ASP A 149 11.923 -19.256 153.905 1.00 0.00 O ATOM 1119 CB ASP A 149 14.779 -20.079 154.883 1.00 0.00 C ATOM 1120 CG ASP A 149 15.454 -20.599 153.629 1.00 0.00 C ATOM 1121 OD1 ASP A 149 16.614 -20.300 153.440 1.00 0.00 O ATOM 1122 OD2 ASP A 149 14.803 -21.281 152.869 1.00 0.00 O ATOM 0 H ASP A 149 13.368 -18.838 156.558 1.00 0.00 H new ATOM 0 HA ASP A 149 14.900 -18.038 154.220 1.00 0.00 H new ATOM 0 HB2 ASP A 149 15.508 -19.990 155.689 1.00 0.00 H new ATOM 0 HB3 ASP A 149 14.019 -20.785 155.217 1.00 0.00 H new ATOM 1127 N PRO A 150 13.323 -18.625 152.307 1.00 0.00 N ATOM 1128 CA PRO A 150 12.304 -18.746 151.223 1.00 0.00 C ATOM 1129 C PRO A 150 12.146 -20.180 150.726 1.00 0.00 C ATOM 1130 O PRO A 150 11.131 -20.529 150.126 1.00 0.00 O ATOM 1131 CB PRO A 150 12.853 -17.845 150.092 1.00 0.00 C ATOM 1132 CG PRO A 150 14.154 -17.271 150.617 1.00 0.00 C ATOM 1133 CD PRO A 150 14.611 -18.182 151.759 1.00 0.00 C ATOM 0 HA PRO A 150 11.314 -18.453 151.573 1.00 0.00 H new ATOM 0 HB2 PRO A 150 13.018 -18.419 149.180 1.00 0.00 H new ATOM 0 HB3 PRO A 150 12.147 -17.052 149.846 1.00 0.00 H new ATOM 0 HG2 PRO A 150 14.906 -17.233 149.829 1.00 0.00 H new ATOM 0 HG3 PRO A 150 14.011 -16.250 150.971 1.00 0.00 H new ATOM 0 HD2 PRO A 150 15.215 -19.016 151.403 1.00 0.00 H new ATOM 0 HD3 PRO A 150 15.210 -17.648 152.497 1.00 0.00 H new ATOM 1141 N THR A 151 13.188 -20.965 150.893 1.00 0.00 N ATOM 1142 CA THR A 151 13.214 -22.316 150.383 1.00 0.00 C ATOM 1143 C THR A 151 12.726 -23.331 151.398 1.00 0.00 C ATOM 1144 O THR A 151 12.165 -24.365 151.028 1.00 0.00 O ATOM 1145 CB THR A 151 14.641 -22.666 149.953 1.00 0.00 C ATOM 1146 OG1 THR A 151 15.569 -21.789 150.603 1.00 0.00 O ATOM 1147 CG2 THR A 151 14.771 -22.497 148.450 1.00 0.00 C ATOM 0 H THR A 151 14.037 -20.685 151.384 1.00 0.00 H new ATOM 0 HA THR A 151 12.534 -22.359 149.532 1.00 0.00 H new ATOM 0 HB THR A 151 14.856 -23.698 150.230 1.00 0.00 H new ATOM 0 HG1 THR A 151 15.487 -21.888 151.575 1.00 0.00 H new ATOM 0 HG21 THR A 151 15.787 -22.746 148.142 1.00 0.00 H new ATOM 0 HG22 THR A 151 14.067 -23.160 147.947 1.00 0.00 H new ATOM 0 HG23 THR A 151 14.553 -21.464 148.180 1.00 0.00 H new ATOM 1155 N GLN A 152 13.050 -23.107 152.655 1.00 0.00 N ATOM 1156 CA GLN A 152 12.750 -24.096 153.680 1.00 0.00 C ATOM 1157 C GLN A 152 11.640 -23.668 154.627 1.00 0.00 C ATOM 1158 O GLN A 152 11.630 -24.083 155.780 1.00 0.00 O ATOM 1159 CB GLN A 152 14.009 -24.430 154.480 1.00 0.00 C ATOM 1160 CG GLN A 152 15.222 -24.530 153.545 1.00 0.00 C ATOM 1161 CD GLN A 152 16.331 -25.298 154.245 1.00 0.00 C ATOM 1162 OE1 GLN A 152 16.727 -26.373 153.798 1.00 0.00 O ATOM 1163 NE2 GLN A 152 16.853 -24.809 155.321 1.00 0.00 N ATOM 0 H GLN A 152 13.514 -22.264 152.992 1.00 0.00 H new ATOM 0 HA GLN A 152 12.393 -24.981 153.153 1.00 0.00 H new ATOM 0 HB2 GLN A 152 14.184 -23.662 155.233 1.00 0.00 H new ATOM 0 HB3 GLN A 152 13.872 -25.372 155.011 1.00 0.00 H new ATOM 0 HG2 GLN A 152 14.942 -25.034 152.620 1.00 0.00 H new ATOM 0 HG3 GLN A 152 15.569 -23.533 153.273 1.00 0.00 H new ATOM 0 HE21 GLN A 152 16.522 -23.917 155.689 1.00 0.00 H new ATOM 0 HE22 GLN A 152 17.596 -25.315 155.803 1.00 0.00 H new ATOM 1172 N VAL A 153 10.682 -22.897 154.142 1.00 0.00 N ATOM 1173 CA VAL A 153 9.557 -22.502 154.984 1.00 0.00 C ATOM 1174 C VAL A 153 8.244 -23.088 154.446 1.00 0.00 C ATOM 1175 O VAL A 153 7.891 -22.888 153.282 1.00 0.00 O ATOM 1176 CB VAL A 153 9.473 -20.964 155.113 1.00 0.00 C ATOM 1177 CG1 VAL A 153 8.114 -20.569 155.701 1.00 0.00 C ATOM 1178 CG2 VAL A 153 10.577 -20.473 156.061 1.00 0.00 C ATOM 0 H VAL A 153 10.655 -22.536 153.188 1.00 0.00 H new ATOM 0 HA VAL A 153 9.721 -22.907 155.982 1.00 0.00 H new ATOM 0 HB VAL A 153 9.595 -20.515 154.127 1.00 0.00 H new ATOM 0 HG11 VAL A 153 8.058 -19.484 155.791 1.00 0.00 H new ATOM 0 HG12 VAL A 153 7.318 -20.921 155.045 1.00 0.00 H new ATOM 0 HG13 VAL A 153 7.999 -21.021 156.686 1.00 0.00 H new ATOM 0 HG21 VAL A 153 10.521 -19.388 156.154 1.00 0.00 H new ATOM 0 HG22 VAL A 153 10.444 -20.929 157.042 1.00 0.00 H new ATOM 0 HG23 VAL A 153 11.551 -20.753 155.660 1.00 0.00 H new ATOM 1188 N SER A 154 7.535 -23.815 155.307 1.00 0.00 N ATOM 1189 CA SER A 154 6.256 -24.433 154.953 1.00 0.00 C ATOM 1190 C SER A 154 5.189 -23.981 155.940 1.00 0.00 C ATOM 1191 O SER A 154 5.466 -23.163 156.824 1.00 0.00 O ATOM 1192 CB SER A 154 6.390 -25.961 154.964 1.00 0.00 C ATOM 1193 OG SER A 154 7.762 -26.313 154.759 1.00 0.00 O ATOM 0 H SER A 154 7.829 -23.993 156.268 1.00 0.00 H new ATOM 0 HA SER A 154 5.965 -24.123 153.949 1.00 0.00 H new ATOM 0 HB2 SER A 154 6.037 -26.362 155.914 1.00 0.00 H new ATOM 0 HB3 SER A 154 5.769 -26.398 154.182 1.00 0.00 H new ATOM 0 HG SER A 154 7.854 -27.289 154.767 1.00 0.00 H new ATOM 1199 N SER A 155 3.971 -24.473 155.786 1.00 0.00 N ATOM 1200 CA SER A 155 2.895 -24.044 156.667 1.00 0.00 C ATOM 1201 C SER A 155 1.928 -25.174 156.994 1.00 0.00 C ATOM 1202 O SER A 155 1.549 -25.957 156.120 1.00 0.00 O ATOM 1203 CB SER A 155 2.133 -22.881 156.024 1.00 0.00 C ATOM 1204 OG SER A 155 2.387 -22.870 154.618 1.00 0.00 O ATOM 0 H SER A 155 3.705 -25.155 155.076 1.00 0.00 H new ATOM 0 HA SER A 155 3.350 -23.723 157.604 1.00 0.00 H new ATOM 0 HB2 SER A 155 1.064 -22.984 156.211 1.00 0.00 H new ATOM 0 HB3 SER A 155 2.445 -21.936 156.469 1.00 0.00 H new ATOM 0 HG SER A 155 1.547 -23.009 154.133 1.00 0.00 H new ATOM 1210 N SER A 156 1.482 -25.206 158.242 1.00 0.00 N ATOM 1211 CA SER A 156 0.500 -26.175 158.684 1.00 0.00 C ATOM 1212 C SER A 156 -0.843 -25.491 158.836 1.00 0.00 C ATOM 1213 O SER A 156 -0.927 -24.427 159.447 1.00 0.00 O ATOM 1214 CB SER A 156 0.910 -26.764 160.026 1.00 0.00 C ATOM 1215 OG SER A 156 2.033 -26.037 160.544 1.00 0.00 O ATOM 0 H SER A 156 1.791 -24.563 158.970 1.00 0.00 H new ATOM 0 HA SER A 156 0.434 -26.974 157.946 1.00 0.00 H new ATOM 0 HB2 SER A 156 0.077 -26.715 160.727 1.00 0.00 H new ATOM 0 HB3 SER A 156 1.167 -27.817 159.910 1.00 0.00 H new ATOM 0 HG SER A 156 1.736 -25.449 161.270 1.00 0.00 H new ATOM 1221 N LEU A 157 -1.886 -26.087 158.284 1.00 0.00 N ATOM 1222 CA LEU A 157 -3.211 -25.502 158.379 1.00 0.00 C ATOM 1223 C LEU A 157 -4.222 -26.522 158.860 1.00 0.00 C ATOM 1224 O LEU A 157 -4.384 -27.582 158.245 1.00 0.00 O ATOM 1225 CB LEU A 157 -3.642 -24.941 157.021 1.00 0.00 C ATOM 1226 CG LEU A 157 -5.142 -24.560 157.042 1.00 0.00 C ATOM 1227 CD1 LEU A 157 -5.436 -23.574 158.173 1.00 0.00 C ATOM 1228 CD2 LEU A 157 -5.505 -23.894 155.729 1.00 0.00 C ATOM 0 H LEU A 157 -1.842 -26.967 157.770 1.00 0.00 H new ATOM 0 HA LEU A 157 -3.170 -24.690 159.105 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -3.042 -24.065 156.776 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -3.460 -25.680 156.241 1.00 0.00 H new ATOM 0 HG LEU A 157 -5.725 -25.469 157.194 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -6.496 -23.320 158.168 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -5.176 -24.029 159.129 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -4.846 -22.669 158.029 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -6.561 -23.623 155.738 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -4.901 -22.996 155.597 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -5.314 -24.583 154.906 1.00 0.00 H new ATOM 1240 N SER A 158 -4.934 -26.188 159.925 1.00 0.00 N ATOM 1241 CA SER A 158 -5.971 -27.070 160.442 1.00 0.00 C ATOM 1242 C SER A 158 -7.340 -26.491 160.090 1.00 0.00 C ATOM 1243 O SER A 158 -7.461 -25.284 159.837 1.00 0.00 O ATOM 1244 CB SER A 158 -5.847 -27.204 161.985 1.00 0.00 C ATOM 1245 OG SER A 158 -7.069 -26.793 162.588 1.00 0.00 O ATOM 0 H SER A 158 -4.815 -25.319 160.446 1.00 0.00 H new ATOM 0 HA SER A 158 -5.856 -28.057 159.994 1.00 0.00 H new ATOM 0 HB2 SER A 158 -5.622 -28.236 162.256 1.00 0.00 H new ATOM 0 HB3 SER A 158 -5.023 -26.592 162.351 1.00 0.00 H new ATOM 0 HG SER A 158 -7.101 -27.113 163.514 1.00 0.00 H new ATOM 1251 N PRO A 159 -8.379 -27.292 160.147 1.00 0.00 N ATOM 1252 CA PRO A 159 -9.769 -26.808 159.913 1.00 0.00 C ATOM 1253 C PRO A 159 -10.090 -25.618 160.821 1.00 0.00 C ATOM 1254 O PRO A 159 -11.129 -24.969 160.679 1.00 0.00 O ATOM 1255 CB PRO A 159 -10.639 -28.008 160.275 1.00 0.00 C ATOM 1256 CG PRO A 159 -9.757 -29.193 160.089 1.00 0.00 C ATOM 1257 CD PRO A 159 -8.342 -28.735 160.433 1.00 0.00 C ATOM 0 HA PRO A 159 -9.927 -26.462 158.891 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -10.998 -27.940 161.302 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -11.518 -28.066 159.634 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -10.068 -30.014 160.736 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -9.808 -29.558 159.063 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -8.097 -28.933 161.476 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -7.594 -29.247 159.827 1.00 0.00 H new ATOM 1265 N GLU A 160 -9.191 -25.358 161.767 1.00 0.00 N ATOM 1266 CA GLU A 160 -9.345 -24.263 162.712 1.00 0.00 C ATOM 1267 C GLU A 160 -8.771 -22.968 162.131 1.00 0.00 C ATOM 1268 O GLU A 160 -8.728 -21.938 162.809 1.00 0.00 O ATOM 1269 CB GLU A 160 -8.599 -24.608 164.009 1.00 0.00 C ATOM 1270 CG GLU A 160 -9.466 -25.516 164.890 1.00 0.00 C ATOM 1271 CD GLU A 160 -9.215 -26.970 164.545 1.00 0.00 C ATOM 1272 OE1 GLU A 160 -8.108 -27.422 164.744 1.00 0.00 O ATOM 1273 OE2 GLU A 160 -10.134 -27.619 164.095 1.00 0.00 O ATOM 0 H GLU A 160 -8.338 -25.901 161.897 1.00 0.00 H new ATOM 0 HA GLU A 160 -10.406 -24.118 162.915 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -7.658 -25.106 163.775 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -8.350 -23.694 164.549 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -9.240 -25.339 165.941 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -10.520 -25.277 164.746 1.00 0.00 H new ATOM 1280 N GLY A 161 -8.256 -23.046 160.912 1.00 0.00 N ATOM 1281 CA GLY A 161 -7.605 -21.915 160.288 1.00 0.00 C ATOM 1282 C GLY A 161 -6.317 -21.621 161.010 1.00 0.00 C ATOM 1283 O GLY A 161 -5.720 -20.562 160.843 1.00 0.00 O ATOM 0 H GLY A 161 -8.280 -23.888 160.337 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -7.406 -22.129 159.238 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -8.259 -21.043 160.317 1.00 0.00 H new ATOM 1287 N THR A 162 -5.886 -22.577 161.798 1.00 0.00 N ATOM 1288 CA THR A 162 -4.655 -22.465 162.531 1.00 0.00 C ATOM 1289 C THR A 162 -3.503 -22.633 161.563 1.00 0.00 C ATOM 1290 O THR A 162 -3.198 -23.754 161.142 1.00 0.00 O ATOM 1291 CB THR A 162 -4.628 -23.567 163.590 1.00 0.00 C ATOM 1292 OG1 THR A 162 -5.157 -24.733 163.023 1.00 0.00 O ATOM 1293 CG2 THR A 162 -5.486 -23.171 164.775 1.00 0.00 C ATOM 0 H THR A 162 -6.383 -23.455 161.947 1.00 0.00 H new ATOM 0 HA THR A 162 -4.572 -21.494 163.018 1.00 0.00 H new ATOM 0 HB THR A 162 -3.604 -23.726 163.927 1.00 0.00 H new ATOM 0 HG1 THR A 162 -5.296 -25.404 163.724 1.00 0.00 H new ATOM 0 HG21 THR A 162 -5.460 -23.963 165.524 1.00 0.00 H new ATOM 0 HG22 THR A 162 -5.102 -22.248 165.210 1.00 0.00 H new ATOM 0 HG23 THR A 162 -6.513 -23.017 164.445 1.00 0.00 H new ATOM 1301 N LEU A 163 -2.931 -21.519 161.146 1.00 0.00 N ATOM 1302 CA LEU A 163 -1.862 -21.540 160.160 1.00 0.00 C ATOM 1303 C LEU A 163 -0.504 -21.351 160.827 1.00 0.00 C ATOM 1304 O LEU A 163 -0.048 -20.216 160.996 1.00 0.00 O ATOM 1305 CB LEU A 163 -2.099 -20.420 159.119 1.00 0.00 C ATOM 1306 CG LEU A 163 -1.227 -20.628 157.855 1.00 0.00 C ATOM 1307 CD1 LEU A 163 0.261 -20.533 158.198 1.00 0.00 C ATOM 1308 CD2 LEU A 163 -1.518 -21.991 157.229 1.00 0.00 C ATOM 0 H LEU A 163 -3.187 -20.588 161.473 1.00 0.00 H new ATOM 0 HA LEU A 163 -1.865 -22.510 159.662 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -3.152 -20.400 158.837 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -1.870 -19.452 159.565 1.00 0.00 H new ATOM 0 HG LEU A 163 -1.475 -19.841 157.143 1.00 0.00 H new ATOM 0 HD11 LEU A 163 0.853 -20.682 157.295 1.00 0.00 H new ATOM 0 HD12 LEU A 163 0.476 -19.549 158.614 1.00 0.00 H new ATOM 0 HD13 LEU A 163 0.515 -21.300 158.929 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.899 -22.124 156.342 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -1.294 -22.778 157.949 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -2.570 -22.045 156.948 1.00 0.00 H new ATOM 1320 N THR A 164 0.154 -22.456 161.185 1.00 0.00 N ATOM 1321 CA THR A 164 1.479 -22.372 161.782 1.00 0.00 C ATOM 1322 C THR A 164 2.555 -22.386 160.691 1.00 0.00 C ATOM 1323 O THR A 164 2.627 -23.334 159.894 1.00 0.00 O ATOM 1324 CB THR A 164 1.720 -23.550 162.742 1.00 0.00 C ATOM 1325 OG1 THR A 164 1.016 -24.704 162.284 1.00 0.00 O ATOM 1326 CG2 THR A 164 1.238 -23.186 164.146 1.00 0.00 C ATOM 0 H THR A 164 -0.206 -23.404 161.072 1.00 0.00 H new ATOM 0 HA THR A 164 1.537 -21.438 162.341 1.00 0.00 H new ATOM 0 HB THR A 164 2.788 -23.766 162.771 1.00 0.00 H new ATOM 0 HG1 THR A 164 1.176 -25.450 162.899 1.00 0.00 H new ATOM 0 HG21 THR A 164 1.412 -24.025 164.819 1.00 0.00 H new ATOM 0 HG22 THR A 164 1.785 -22.314 164.504 1.00 0.00 H new ATOM 0 HG23 THR A 164 0.172 -22.959 164.117 1.00 0.00 H new ATOM 1334 N VAL A 165 3.433 -21.387 160.701 1.00 0.00 N ATOM 1335 CA VAL A 165 4.553 -21.369 159.771 1.00 0.00 C ATOM 1336 C VAL A 165 5.820 -21.775 160.521 1.00 0.00 C ATOM 1337 O VAL A 165 6.347 -21.015 161.338 1.00 0.00 O ATOM 1338 CB VAL A 165 4.718 -19.985 159.061 1.00 0.00 C ATOM 1339 CG1 VAL A 165 3.380 -19.513 158.486 1.00 0.00 C ATOM 1340 CG2 VAL A 165 5.232 -18.927 160.031 1.00 0.00 C ATOM 0 H VAL A 165 3.391 -20.589 161.335 1.00 0.00 H new ATOM 0 HA VAL A 165 4.357 -22.085 158.973 1.00 0.00 H new ATOM 0 HB VAL A 165 5.441 -20.117 158.256 1.00 0.00 H new ATOM 0 HG11 VAL A 165 3.514 -18.549 157.996 1.00 0.00 H new ATOM 0 HG12 VAL A 165 3.019 -20.242 157.760 1.00 0.00 H new ATOM 0 HG13 VAL A 165 2.653 -19.412 159.292 1.00 0.00 H new ATOM 0 HG21 VAL A 165 5.337 -17.976 159.510 1.00 0.00 H new ATOM 0 HG22 VAL A 165 4.526 -18.814 160.854 1.00 0.00 H new ATOM 0 HG23 VAL A 165 6.201 -19.234 160.424 1.00 0.00 H new ATOM 1350 N GLU A 166 6.242 -23.014 160.316 1.00 0.00 N ATOM 1351 CA GLU A 166 7.384 -23.554 161.016 1.00 0.00 C ATOM 1352 C GLU A 166 8.458 -23.951 160.030 1.00 0.00 C ATOM 1353 O GLU A 166 8.151 -24.310 158.889 1.00 0.00 O ATOM 1354 CB GLU A 166 6.945 -24.753 161.867 1.00 0.00 C ATOM 1355 CG GLU A 166 6.602 -25.976 160.990 1.00 0.00 C ATOM 1356 CD GLU A 166 7.515 -27.132 161.335 1.00 0.00 C ATOM 1357 OE1 GLU A 166 7.673 -27.404 162.511 1.00 0.00 O ATOM 1358 OE2 GLU A 166 8.042 -27.737 160.430 1.00 0.00 O ATOM 0 H GLU A 166 5.803 -23.664 159.664 1.00 0.00 H new ATOM 0 HA GLU A 166 7.799 -22.793 161.677 1.00 0.00 H new ATOM 0 HB2 GLU A 166 7.741 -25.016 162.564 1.00 0.00 H new ATOM 0 HB3 GLU A 166 6.076 -24.477 162.464 1.00 0.00 H new ATOM 0 HG2 GLU A 166 5.562 -26.264 161.144 1.00 0.00 H new ATOM 0 HG3 GLU A 166 6.709 -25.720 159.936 1.00 0.00 H new ATOM 1365 N ALA A 167 9.717 -23.851 160.440 1.00 0.00 N ATOM 1366 CA ALA A 167 10.816 -24.175 159.542 1.00 0.00 C ATOM 1367 C ALA A 167 12.161 -23.772 160.116 1.00 0.00 C ATOM 1368 O ALA A 167 12.242 -22.996 161.069 1.00 0.00 O ATOM 1369 CB ALA A 167 10.616 -23.471 158.202 1.00 0.00 C ATOM 0 H ALA A 167 9.999 -23.553 161.374 1.00 0.00 H new ATOM 0 HA ALA A 167 10.815 -25.257 159.408 1.00 0.00 H new ATOM 0 HB1 ALA A 167 11.442 -23.718 157.535 1.00 0.00 H new ATOM 0 HB2 ALA A 167 9.678 -23.799 157.755 1.00 0.00 H new ATOM 0 HB3 ALA A 167 10.586 -22.393 158.358 1.00 0.00 H new ATOM 1375 N PRO A 168 13.212 -24.250 159.505 1.00 0.00 N ATOM 1376 CA PRO A 168 14.594 -23.901 159.872 1.00 0.00 C ATOM 1377 C PRO A 168 15.046 -22.680 159.095 1.00 0.00 C ATOM 1378 O PRO A 168 15.221 -22.737 157.875 1.00 0.00 O ATOM 1379 CB PRO A 168 15.390 -25.139 159.462 1.00 0.00 C ATOM 1380 CG PRO A 168 14.608 -25.767 158.334 1.00 0.00 C ATOM 1381 CD PRO A 168 13.177 -25.190 158.383 1.00 0.00 C ATOM 0 HA PRO A 168 14.717 -23.653 160.926 1.00 0.00 H new ATOM 0 HB2 PRO A 168 16.396 -24.870 159.140 1.00 0.00 H new ATOM 0 HB3 PRO A 168 15.498 -25.831 160.298 1.00 0.00 H new ATOM 0 HG2 PRO A 168 15.077 -25.548 157.375 1.00 0.00 H new ATOM 0 HG3 PRO A 168 14.588 -26.852 158.439 1.00 0.00 H new ATOM 0 HD2 PRO A 168 12.917 -24.689 157.451 1.00 0.00 H new ATOM 0 HD3 PRO A 168 12.436 -25.973 158.542 1.00 0.00 H new ATOM 1389 N MET A 169 15.178 -21.576 159.792 1.00 0.00 N ATOM 1390 CA MET A 169 15.554 -20.325 159.159 1.00 0.00 C ATOM 1391 C MET A 169 17.021 -20.338 158.744 1.00 0.00 C ATOM 1392 O MET A 169 17.767 -21.255 159.094 1.00 0.00 O ATOM 1393 CB MET A 169 15.254 -19.128 160.084 1.00 0.00 C ATOM 1394 CG MET A 169 14.849 -19.622 161.473 1.00 0.00 C ATOM 1395 SD MET A 169 14.740 -18.215 162.608 1.00 0.00 S ATOM 1396 CE MET A 169 15.128 -19.117 164.131 1.00 0.00 C ATOM 0 H MET A 169 15.031 -21.514 160.800 1.00 0.00 H new ATOM 0 HA MET A 169 14.953 -20.214 158.257 1.00 0.00 H new ATOM 0 HB2 MET A 169 16.133 -18.488 160.160 1.00 0.00 H new ATOM 0 HB3 MET A 169 14.454 -18.522 159.658 1.00 0.00 H new ATOM 0 HG2 MET A 169 13.889 -20.137 161.422 1.00 0.00 H new ATOM 0 HG3 MET A 169 15.578 -20.344 161.841 1.00 0.00 H new ATOM 0 HE1 MET A 169 15.115 -18.428 164.975 1.00 0.00 H new ATOM 0 HE2 MET A 169 14.386 -19.899 164.290 1.00 0.00 H new ATOM 0 HE3 MET A 169 16.117 -19.567 164.045 1.00 0.00 H new ATOM 1406 N PRO A 170 17.433 -19.352 157.982 1.00 0.00 N ATOM 1407 CA PRO A 170 18.834 -19.246 157.460 1.00 0.00 C ATOM 1408 C PRO A 170 19.879 -19.162 158.582 1.00 0.00 C ATOM 1409 O PRO A 170 20.767 -18.294 158.557 1.00 0.00 O ATOM 1410 CB PRO A 170 18.819 -17.951 156.624 1.00 0.00 C ATOM 1411 CG PRO A 170 17.376 -17.673 156.348 1.00 0.00 C ATOM 1412 CD PRO A 170 16.603 -18.228 157.535 1.00 0.00 C ATOM 0 HA PRO A 170 19.117 -20.128 156.886 1.00 0.00 H new ATOM 0 HB2 PRO A 170 19.281 -17.127 157.168 1.00 0.00 H new ATOM 0 HB3 PRO A 170 19.379 -18.075 155.697 1.00 0.00 H new ATOM 0 HG2 PRO A 170 17.200 -16.603 156.235 1.00 0.00 H new ATOM 0 HG3 PRO A 170 17.058 -18.148 155.420 1.00 0.00 H new ATOM 0 HD2 PRO A 170 16.480 -17.482 158.320 1.00 0.00 H new ATOM 0 HD3 PRO A 170 15.604 -18.555 157.247 1.00 0.00 H new ATOM 1420 N LYS A 171 19.795 -20.076 159.536 1.00 0.00 N ATOM 1421 CA LYS A 171 20.750 -20.119 160.639 1.00 0.00 C ATOM 1422 C LYS A 171 22.119 -20.571 160.134 1.00 0.00 C ATOM 1423 O LYS A 171 22.719 -21.499 160.678 1.00 0.00 O ATOM 1424 CB LYS A 171 20.254 -21.070 161.744 1.00 0.00 C ATOM 1425 CG LYS A 171 19.266 -20.335 162.663 1.00 0.00 C ATOM 1426 CD LYS A 171 20.017 -19.302 163.525 1.00 0.00 C ATOM 1427 CE LYS A 171 19.997 -19.734 164.998 1.00 0.00 C ATOM 1428 NZ LYS A 171 20.681 -21.044 165.147 1.00 0.00 N ATOM 0 H LYS A 171 19.076 -20.799 159.571 1.00 0.00 H new ATOM 0 HA LYS A 171 20.841 -19.117 161.057 1.00 0.00 H new ATOM 0 HB2 LYS A 171 19.771 -21.939 161.298 1.00 0.00 H new ATOM 0 HB3 LYS A 171 21.099 -21.438 162.325 1.00 0.00 H new ATOM 0 HG2 LYS A 171 18.503 -19.836 162.065 1.00 0.00 H new ATOM 0 HG3 LYS A 171 18.752 -21.051 163.304 1.00 0.00 H new ATOM 0 HD2 LYS A 171 21.046 -19.207 163.179 1.00 0.00 H new ATOM 0 HD3 LYS A 171 19.553 -18.321 163.419 1.00 0.00 H new ATOM 0 HE2 LYS A 171 20.492 -18.983 165.614 1.00 0.00 H new ATOM 0 HE3 LYS A 171 18.968 -19.808 165.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 21.012 -21.153 166.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 20.016 -21.811 164.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 21.494 -21.087 164.500 1.00 0.00 H new ATOM 1442 N LEU A 172 22.599 -19.912 159.092 1.00 0.00 N ATOM 1443 CA LEU A 172 23.895 -20.236 158.507 1.00 0.00 C ATOM 1444 C LEU A 172 24.443 -19.037 157.759 1.00 0.00 C ATOM 1445 O LEU A 172 25.531 -18.543 158.068 1.00 0.00 O ATOM 1446 CB LEU A 172 23.774 -21.437 157.556 1.00 0.00 C ATOM 1447 CG LEU A 172 24.537 -22.636 158.141 1.00 0.00 C ATOM 1448 CD1 LEU A 172 24.070 -23.924 157.466 1.00 0.00 C ATOM 1449 CD2 LEU A 172 26.041 -22.455 157.901 1.00 0.00 C ATOM 0 H LEU A 172 22.110 -19.145 158.630 1.00 0.00 H new ATOM 0 HA LEU A 172 24.581 -20.498 159.312 1.00 0.00 H new ATOM 0 HB2 LEU A 172 22.725 -21.696 157.412 1.00 0.00 H new ATOM 0 HB3 LEU A 172 24.176 -21.180 156.576 1.00 0.00 H new ATOM 0 HG LEU A 172 24.342 -22.696 159.212 1.00 0.00 H new ATOM 0 HD11 LEU A 172 24.614 -24.771 157.884 1.00 0.00 H new ATOM 0 HD12 LEU A 172 23.002 -24.058 157.637 1.00 0.00 H new ATOM 0 HD13 LEU A 172 24.261 -23.863 156.395 1.00 0.00 H new ATOM 0 HD21 LEU A 172 26.581 -23.306 158.316 1.00 0.00 H new ATOM 0 HD22 LEU A 172 26.233 -22.391 156.830 1.00 0.00 H new ATOM 0 HD23 LEU A 172 26.379 -21.539 158.386 1.00 0.00 H new ATOM 1461 N ALA A 173 23.675 -18.551 156.789 1.00 0.00 N ATOM 1462 CA ALA A 173 24.076 -17.382 156.016 1.00 0.00 C ATOM 1463 C ALA A 173 24.149 -16.161 156.923 1.00 0.00 C ATOM 1464 O ALA A 173 23.302 -15.267 156.850 1.00 0.00 O ATOM 1465 CB ALA A 173 23.083 -17.129 154.876 1.00 0.00 C ATOM 0 H ALA A 173 22.774 -18.947 156.521 1.00 0.00 H new ATOM 0 HA ALA A 173 25.060 -17.568 155.586 1.00 0.00 H new ATOM 0 HB1 ALA A 173 23.396 -16.253 154.308 1.00 0.00 H new ATOM 0 HB2 ALA A 173 23.056 -17.997 154.218 1.00 0.00 H new ATOM 0 HB3 ALA A 173 22.090 -16.957 155.290 1.00 0.00 H new ATOM 1471 N THR A 174 25.126 -16.161 157.808 1.00 0.00 N ATOM 1472 CA THR A 174 25.295 -15.081 158.762 1.00 0.00 C ATOM 1473 C THR A 174 25.980 -13.883 158.104 1.00 0.00 C ATOM 1474 O THR A 174 25.954 -13.733 156.879 1.00 0.00 O ATOM 1475 CB THR A 174 26.112 -15.580 159.971 1.00 0.00 C ATOM 1476 OG1 THR A 174 26.188 -14.557 160.959 1.00 0.00 O ATOM 1477 CG2 THR A 174 27.528 -15.968 159.524 1.00 0.00 C ATOM 0 H THR A 174 25.821 -16.903 157.887 1.00 0.00 H new ATOM 0 HA THR A 174 24.314 -14.757 159.108 1.00 0.00 H new ATOM 0 HB THR A 174 25.617 -16.454 160.394 1.00 0.00 H new ATOM 0 HG1 THR A 174 25.377 -14.008 160.924 1.00 0.00 H new ATOM 0 HG21 THR A 174 28.098 -16.319 160.384 1.00 0.00 H new ATOM 0 HG22 THR A 174 27.470 -16.761 158.779 1.00 0.00 H new ATOM 0 HG23 THR A 174 28.024 -15.099 159.091 1.00 0.00 H new ATOM 1485 N GLN A 175 26.605 -13.052 158.922 1.00 0.00 N ATOM 1486 CA GLN A 175 27.319 -11.878 158.437 1.00 0.00 C ATOM 1487 C GLN A 175 28.608 -11.697 159.215 1.00 0.00 C ATOM 1488 O GLN A 175 28.903 -12.470 160.130 1.00 0.00 O ATOM 1489 CB GLN A 175 26.449 -10.625 158.583 1.00 0.00 C ATOM 1490 CG GLN A 175 25.300 -10.671 157.574 1.00 0.00 C ATOM 1491 CD GLN A 175 24.545 -9.353 157.597 1.00 0.00 C ATOM 1492 OE1 GLN A 175 24.892 -8.422 156.864 1.00 0.00 O ATOM 1493 NE2 GLN A 175 23.537 -9.209 158.398 1.00 0.00 N ATOM 0 H GLN A 175 26.633 -13.169 159.935 1.00 0.00 H new ATOM 0 HA GLN A 175 27.552 -12.025 157.382 1.00 0.00 H new ATOM 0 HB2 GLN A 175 26.053 -10.562 159.596 1.00 0.00 H new ATOM 0 HB3 GLN A 175 27.052 -9.732 158.421 1.00 0.00 H new ATOM 0 HG2 GLN A 175 25.689 -10.861 156.574 1.00 0.00 H new ATOM 0 HG3 GLN A 175 24.625 -11.492 157.814 1.00 0.00 H new ATOM 0 HE21 GLN A 175 23.252 -9.979 159.003 1.00 0.00 H new ATOM 0 HE22 GLN A 175 23.028 -8.325 158.424 1.00 0.00 H new ATOM 1502 N SER A 176 29.371 -10.679 158.856 1.00 0.00 N ATOM 1503 CA SER A 176 30.629 -10.399 159.527 1.00 0.00 C ATOM 1504 C SER A 176 30.865 -8.893 159.614 1.00 0.00 C ATOM 1505 O SER A 176 31.919 -8.502 160.062 1.00 0.00 O ATOM 1506 CB SER A 176 31.774 -11.074 158.775 1.00 0.00 C ATOM 1507 OG SER A 176 31.318 -12.321 158.247 1.00 0.00 O ATOM 1508 OXT SER A 176 29.983 -8.153 159.236 1.00 0.00 O ATOM 0 H SER A 176 29.141 -10.031 158.102 1.00 0.00 H new ATOM 0 HA SER A 176 30.585 -10.796 160.541 1.00 0.00 H new ATOM 0 HB2 SER A 176 32.125 -10.430 157.968 1.00 0.00 H new ATOM 0 HB3 SER A 176 32.619 -11.236 159.444 1.00 0.00 H new ATOM 0 HG SER A 176 32.049 -12.758 157.762 1.00 0.00 H new TER 1514 SER A 176 ATOM 1515 N MET B 79 -51.619 10.242 171.416 1.00 0.00 N ATOM 1516 CA MET B 79 -50.728 9.729 170.347 1.00 0.00 C ATOM 1517 C MET B 79 -50.213 10.903 169.527 1.00 0.00 C ATOM 1518 O MET B 79 -50.681 11.151 168.412 1.00 0.00 O ATOM 1519 CB MET B 79 -51.504 8.755 169.443 1.00 0.00 C ATOM 1520 CG MET B 79 -52.181 7.670 170.296 1.00 0.00 C ATOM 1521 SD MET B 79 -51.207 7.372 171.797 1.00 0.00 S ATOM 1522 CE MET B 79 -49.966 6.280 171.059 1.00 0.00 C ATOM 0 HA MET B 79 -49.887 9.197 170.792 1.00 0.00 H new ATOM 0 HB2 MET B 79 -52.254 9.299 168.869 1.00 0.00 H new ATOM 0 HB3 MET B 79 -50.826 8.294 168.725 1.00 0.00 H new ATOM 0 HG2 MET B 79 -53.191 7.982 170.563 1.00 0.00 H new ATOM 0 HG3 MET B 79 -52.273 6.748 169.722 1.00 0.00 H new ATOM 0 HE1 MET B 79 -49.252 5.971 171.823 1.00 0.00 H new ATOM 0 HE2 MET B 79 -50.457 5.400 170.644 1.00 0.00 H new ATOM 0 HE3 MET B 79 -49.441 6.811 170.265 1.00 0.00 H new ATOM 1534 N GLN B 80 -49.248 11.628 170.081 1.00 0.00 N ATOM 1535 CA GLN B 80 -48.671 12.769 169.387 1.00 0.00 C ATOM 1536 C GLN B 80 -48.074 12.317 168.061 1.00 0.00 C ATOM 1537 O GLN B 80 -46.946 11.840 168.012 1.00 0.00 O ATOM 1538 CB GLN B 80 -47.592 13.434 170.254 1.00 0.00 C ATOM 1539 CG GLN B 80 -48.076 13.529 171.708 1.00 0.00 C ATOM 1540 CD GLN B 80 -47.227 14.532 172.475 1.00 0.00 C ATOM 1541 OE1 GLN B 80 -46.168 14.178 173.000 1.00 0.00 O ATOM 1542 NE2 GLN B 80 -47.618 15.765 172.570 1.00 0.00 N ATOM 0 H GLN B 80 -48.852 11.446 171.003 1.00 0.00 H new ATOM 0 HA GLN B 80 -49.457 13.499 169.195 1.00 0.00 H new ATOM 0 HB2 GLN B 80 -46.668 12.858 170.206 1.00 0.00 H new ATOM 0 HB3 GLN B 80 -47.367 14.429 169.871 1.00 0.00 H new ATOM 0 HG2 GLN B 80 -49.123 13.832 171.732 1.00 0.00 H new ATOM 0 HG3 GLN B 80 -48.017 12.550 172.184 1.00 0.00 H new ATOM 0 HE21 GLN B 80 -48.493 16.057 172.136 1.00 0.00 H new ATOM 0 HE22 GLN B 80 -47.050 16.442 173.079 1.00 0.00 H new ATOM 1551 N LEU B 81 -48.863 12.416 167.005 1.00 0.00 N ATOM 1552 CA LEU B 81 -48.441 11.974 165.678 1.00 0.00 C ATOM 1553 C LEU B 81 -47.268 12.817 165.154 1.00 0.00 C ATOM 1554 O LEU B 81 -46.208 12.886 165.779 1.00 0.00 O ATOM 1555 CB LEU B 81 -49.629 12.049 164.708 1.00 0.00 C ATOM 1556 CG LEU B 81 -50.338 13.409 164.862 1.00 0.00 C ATOM 1557 CD1 LEU B 81 -50.601 14.016 163.486 1.00 0.00 C ATOM 1558 CD2 LEU B 81 -51.672 13.214 165.591 1.00 0.00 C ATOM 0 H LEU B 81 -49.807 12.801 167.037 1.00 0.00 H new ATOM 0 HA LEU B 81 -48.098 10.942 165.752 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -49.282 11.922 163.682 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -50.328 11.238 164.911 1.00 0.00 H new ATOM 0 HG LEU B 81 -49.700 14.079 165.438 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -51.102 14.977 163.602 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -49.654 14.161 162.965 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -51.234 13.344 162.907 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -52.172 14.177 165.699 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -52.306 12.539 165.016 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -51.489 12.788 166.577 1.00 0.00 H new ATOM 1570 N SER B 82 -47.464 13.446 164.005 1.00 0.00 N ATOM 1571 CA SER B 82 -46.436 14.279 163.399 1.00 0.00 C ATOM 1572 C SER B 82 -47.049 15.581 162.901 1.00 0.00 C ATOM 1573 O SER B 82 -46.881 16.635 163.516 1.00 0.00 O ATOM 1574 CB SER B 82 -45.762 13.531 162.237 1.00 0.00 C ATOM 1575 OG SER B 82 -46.340 12.227 162.108 1.00 0.00 O ATOM 0 H SER B 82 -48.331 13.395 163.471 1.00 0.00 H new ATOM 0 HA SER B 82 -45.680 14.509 164.150 1.00 0.00 H new ATOM 0 HB2 SER B 82 -45.888 14.089 161.309 1.00 0.00 H new ATOM 0 HB3 SER B 82 -44.690 13.449 162.417 1.00 0.00 H new ATOM 0 HG SER B 82 -45.640 11.548 162.204 1.00 0.00 H new ATOM 1581 N SER B 83 -47.797 15.494 161.810 1.00 0.00 N ATOM 1582 CA SER B 83 -48.467 16.657 161.241 1.00 0.00 C ATOM 1583 C SER B 83 -49.577 17.151 162.173 1.00 0.00 C ATOM 1584 O SER B 83 -50.698 17.426 161.735 1.00 0.00 O ATOM 1585 CB SER B 83 -49.049 16.290 159.874 1.00 0.00 C ATOM 1586 OG SER B 83 -48.571 14.995 159.496 1.00 0.00 O ATOM 0 H SER B 83 -47.956 14.626 161.298 1.00 0.00 H new ATOM 0 HA SER B 83 -47.741 17.461 161.122 1.00 0.00 H new ATOM 0 HB2 SER B 83 -50.138 16.292 159.916 1.00 0.00 H new ATOM 0 HB3 SER B 83 -48.757 17.031 159.130 1.00 0.00 H new ATOM 0 HG SER B 83 -48.941 14.752 158.622 1.00 0.00 H new ATOM 1592 N GLY B 84 -49.263 17.254 163.453 1.00 0.00 N ATOM 1593 CA GLY B 84 -50.234 17.704 164.436 1.00 0.00 C ATOM 1594 C GLY B 84 -50.140 19.204 164.635 1.00 0.00 C ATOM 1595 O GLY B 84 -49.170 19.835 164.205 1.00 0.00 O ATOM 0 H GLY B 84 -48.344 17.032 163.836 1.00 0.00 H new ATOM 0 HA2 GLY B 84 -51.239 17.438 164.110 1.00 0.00 H new ATOM 0 HA3 GLY B 84 -50.062 17.195 165.384 1.00 0.00 H new ATOM 1599 N VAL B 85 -51.146 19.774 165.283 1.00 0.00 N ATOM 1600 CA VAL B 85 -51.178 21.208 165.540 1.00 0.00 C ATOM 1601 C VAL B 85 -49.840 21.688 166.098 1.00 0.00 C ATOM 1602 O VAL B 85 -49.359 22.763 165.746 1.00 0.00 O ATOM 1603 CB VAL B 85 -52.312 21.546 166.523 1.00 0.00 C ATOM 1604 CG1 VAL B 85 -53.661 21.440 165.807 1.00 0.00 C ATOM 1605 CG2 VAL B 85 -52.292 20.562 167.704 1.00 0.00 C ATOM 0 H VAL B 85 -51.953 19.264 165.642 1.00 0.00 H new ATOM 0 HA VAL B 85 -51.362 21.721 164.596 1.00 0.00 H new ATOM 0 HB VAL B 85 -52.169 22.561 166.893 1.00 0.00 H new ATOM 0 HG11 VAL B 85 -54.463 21.680 166.505 1.00 0.00 H new ATOM 0 HG12 VAL B 85 -53.686 22.140 164.972 1.00 0.00 H new ATOM 0 HG13 VAL B 85 -53.796 20.425 165.434 1.00 0.00 H new ATOM 0 HG21 VAL B 85 -53.098 20.808 168.396 1.00 0.00 H new ATOM 0 HG22 VAL B 85 -52.429 19.546 167.333 1.00 0.00 H new ATOM 0 HG23 VAL B 85 -51.335 20.634 168.221 1.00 0.00 H new ATOM 1615 N SER B 86 -49.252 20.885 166.968 1.00 0.00 N ATOM 1616 CA SER B 86 -47.978 21.225 167.580 1.00 0.00 C ATOM 1617 C SER B 86 -46.867 21.310 166.534 1.00 0.00 C ATOM 1618 O SER B 86 -45.829 21.926 166.773 1.00 0.00 O ATOM 1619 CB SER B 86 -47.624 20.183 168.636 1.00 0.00 C ATOM 1620 OG SER B 86 -48.768 19.361 168.881 1.00 0.00 O ATOM 0 H SER B 86 -49.638 19.990 167.268 1.00 0.00 H new ATOM 0 HA SER B 86 -48.072 22.204 168.050 1.00 0.00 H new ATOM 0 HB2 SER B 86 -46.787 19.572 168.297 1.00 0.00 H new ATOM 0 HB3 SER B 86 -47.308 20.673 169.557 1.00 0.00 H new ATOM 0 HG SER B 86 -48.548 18.687 169.558 1.00 0.00 H new ATOM 1626 N GLU B 87 -47.094 20.697 165.375 1.00 0.00 N ATOM 1627 CA GLU B 87 -46.112 20.714 164.292 1.00 0.00 C ATOM 1628 C GLU B 87 -44.754 20.189 164.769 1.00 0.00 C ATOM 1629 O GLU B 87 -43.716 20.811 164.517 1.00 0.00 O ATOM 1630 CB GLU B 87 -45.955 22.140 163.744 1.00 0.00 C ATOM 1631 CG GLU B 87 -47.308 22.657 163.234 1.00 0.00 C ATOM 1632 CD GLU B 87 -47.281 22.796 161.726 1.00 0.00 C ATOM 1633 OE1 GLU B 87 -46.314 23.327 161.217 1.00 0.00 O ATOM 1634 OE2 GLU B 87 -48.224 22.375 161.098 1.00 0.00 O ATOM 0 H GLU B 87 -47.948 20.182 165.161 1.00 0.00 H new ATOM 0 HA GLU B 87 -46.473 20.059 163.499 1.00 0.00 H new ATOM 0 HB2 GLU B 87 -45.575 22.799 164.525 1.00 0.00 H new ATOM 0 HB3 GLU B 87 -45.224 22.150 162.935 1.00 0.00 H new ATOM 0 HG2 GLU B 87 -48.102 21.971 163.529 1.00 0.00 H new ATOM 0 HG3 GLU B 87 -47.533 23.621 163.691 1.00 0.00 H new ATOM 1641 N ILE B 88 -44.766 19.047 165.443 1.00 0.00 N ATOM 1642 CA ILE B 88 -43.532 18.443 165.941 1.00 0.00 C ATOM 1643 C ILE B 88 -43.370 17.031 165.387 1.00 0.00 C ATOM 1644 O ILE B 88 -44.313 16.235 165.404 1.00 0.00 O ATOM 1645 CB ILE B 88 -43.541 18.404 167.483 1.00 0.00 C ATOM 1646 CG1 ILE B 88 -43.538 19.839 168.040 1.00 0.00 C ATOM 1647 CG2 ILE B 88 -42.302 17.656 167.997 1.00 0.00 C ATOM 1648 CD1 ILE B 88 -42.118 20.418 167.987 1.00 0.00 C ATOM 0 H ILE B 88 -45.612 18.520 165.658 1.00 0.00 H new ATOM 0 HA ILE B 88 -42.691 19.051 165.607 1.00 0.00 H new ATOM 0 HB ILE B 88 -44.439 17.885 167.817 1.00 0.00 H new ATOM 0 HG12 ILE B 88 -44.217 20.465 167.460 1.00 0.00 H new ATOM 0 HG13 ILE B 88 -43.902 19.840 169.067 1.00 0.00 H new ATOM 0 HG21 ILE B 88 -42.317 17.633 169.087 1.00 0.00 H new ATOM 0 HG22 ILE B 88 -42.307 16.636 167.613 1.00 0.00 H new ATOM 0 HG23 ILE B 88 -41.401 18.167 167.657 1.00 0.00 H new ATOM 0 HD11 ILE B 88 -42.124 21.434 168.383 1.00 0.00 H new ATOM 0 HD12 ILE B 88 -41.450 19.799 168.586 1.00 0.00 H new ATOM 0 HD13 ILE B 88 -41.770 20.433 166.954 1.00 0.00 H new ATOM 1660 N ARG B 89 -42.166 16.716 164.922 1.00 0.00 N ATOM 1661 CA ARG B 89 -41.874 15.386 164.384 1.00 0.00 C ATOM 1662 C ARG B 89 -41.922 14.331 165.493 1.00 0.00 C ATOM 1663 O ARG B 89 -41.041 13.473 165.587 1.00 0.00 O ATOM 1664 CB ARG B 89 -40.487 15.376 163.713 1.00 0.00 C ATOM 1665 CG ARG B 89 -39.450 16.034 164.645 1.00 0.00 C ATOM 1666 CD ARG B 89 -38.285 15.068 164.892 1.00 0.00 C ATOM 1667 NE ARG B 89 -37.624 14.726 163.626 1.00 0.00 N ATOM 1668 CZ ARG B 89 -36.290 14.773 163.479 1.00 0.00 C ATOM 1669 NH1 ARG B 89 -35.526 15.126 164.483 1.00 0.00 N ATOM 1670 NH2 ARG B 89 -35.753 14.462 162.332 1.00 0.00 N ATOM 0 H ARG B 89 -41.375 17.360 164.905 1.00 0.00 H new ATOM 0 HA ARG B 89 -42.633 15.144 163.640 1.00 0.00 H new ATOM 0 HB2 ARG B 89 -40.189 14.352 163.488 1.00 0.00 H new ATOM 0 HB3 ARG B 89 -40.528 15.911 162.764 1.00 0.00 H new ATOM 0 HG2 ARG B 89 -39.080 16.957 164.198 1.00 0.00 H new ATOM 0 HG3 ARG B 89 -39.918 16.303 165.592 1.00 0.00 H new ATOM 0 HD2 ARG B 89 -37.566 15.523 165.573 1.00 0.00 H new ATOM 0 HD3 ARG B 89 -38.652 14.162 165.374 1.00 0.00 H new ATOM 0 HE ARG B 89 -38.198 14.443 162.831 1.00 0.00 H new ATOM 0 HH11 ARG B 89 -35.944 15.367 165.382 1.00 0.00 H new ATOM 0 HH12 ARG B 89 -34.513 15.160 164.366 1.00 0.00 H new ATOM 0 HH21 ARG B 89 -36.346 14.184 161.550 1.00 0.00 H new ATOM 0 HH22 ARG B 89 -34.740 14.497 162.217 1.00 0.00 H new ATOM 1684 N HIS B 90 -42.950 14.400 166.327 1.00 0.00 N ATOM 1685 CA HIS B 90 -43.099 13.454 167.424 1.00 0.00 C ATOM 1686 C HIS B 90 -43.074 12.028 166.899 1.00 0.00 C ATOM 1687 O HIS B 90 -42.147 11.267 167.185 1.00 0.00 O ATOM 1688 CB HIS B 90 -44.405 13.714 168.185 1.00 0.00 C ATOM 1689 CG HIS B 90 -44.097 13.957 169.632 1.00 0.00 C ATOM 1690 ND1 HIS B 90 -43.272 13.115 170.357 1.00 0.00 N ATOM 1691 CD2 HIS B 90 -44.489 14.942 170.501 1.00 0.00 C ATOM 1692 CE1 HIS B 90 -43.192 13.607 171.607 1.00 0.00 C ATOM 1693 NE2 HIS B 90 -43.917 14.721 171.748 1.00 0.00 N ATOM 0 H HIS B 90 -43.691 15.098 166.266 1.00 0.00 H new ATOM 0 HA HIS B 90 -42.264 13.590 168.111 1.00 0.00 H new ATOM 0 HB2 HIS B 90 -44.920 14.576 167.762 1.00 0.00 H new ATOM 0 HB3 HIS B 90 -45.075 12.860 168.083 1.00 0.00 H new ATOM 0 HD2 HIS B 90 -45.143 15.765 170.254 1.00 0.00 H new ATOM 0 HE1 HIS B 90 -42.613 13.157 172.399 1.00 0.00 H new ATOM 0 HE2 HIS B 90 -44.027 15.287 172.589 1.00 0.00 H new ATOM 1701 N THR B 91 -44.078 11.678 166.116 1.00 0.00 N ATOM 1702 CA THR B 91 -44.156 10.355 165.526 1.00 0.00 C ATOM 1703 C THR B 91 -43.938 10.441 164.016 1.00 0.00 C ATOM 1704 O THR B 91 -44.871 10.728 163.258 1.00 0.00 O ATOM 1705 CB THR B 91 -45.519 9.722 165.835 1.00 0.00 C ATOM 1706 OG1 THR B 91 -45.859 9.978 167.196 1.00 0.00 O ATOM 1707 CG2 THR B 91 -45.455 8.210 165.605 1.00 0.00 C ATOM 0 H THR B 91 -44.853 12.295 165.873 1.00 0.00 H new ATOM 0 HA THR B 91 -43.375 9.728 165.955 1.00 0.00 H new ATOM 0 HB THR B 91 -46.274 10.154 165.177 1.00 0.00 H new ATOM 0 HG1 THR B 91 -46.592 10.628 167.233 1.00 0.00 H new ATOM 0 HG21 THR B 91 -46.426 7.767 165.826 1.00 0.00 H new ATOM 0 HG22 THR B 91 -45.194 8.011 164.566 1.00 0.00 H new ATOM 0 HG23 THR B 91 -44.700 7.774 166.259 1.00 0.00 H new ATOM 1715 N ALA B 92 -42.703 10.206 163.588 1.00 0.00 N ATOM 1716 CA ALA B 92 -42.356 10.255 162.170 1.00 0.00 C ATOM 1717 C ALA B 92 -41.498 9.053 161.801 1.00 0.00 C ATOM 1718 O ALA B 92 -40.394 8.881 162.325 1.00 0.00 O ATOM 1719 CB ALA B 92 -41.607 11.552 161.844 1.00 0.00 C ATOM 0 H ALA B 92 -41.922 9.979 164.204 1.00 0.00 H new ATOM 0 HA ALA B 92 -43.277 10.229 161.587 1.00 0.00 H new ATOM 0 HB1 ALA B 92 -41.357 11.571 160.783 1.00 0.00 H new ATOM 0 HB2 ALA B 92 -42.239 12.407 162.083 1.00 0.00 H new ATOM 0 HB3 ALA B 92 -40.692 11.602 162.434 1.00 0.00 H new ATOM 1725 N ASP B 93 -42.021 8.215 160.920 1.00 0.00 N ATOM 1726 CA ASP B 93 -41.326 7.006 160.496 1.00 0.00 C ATOM 1727 C ASP B 93 -39.931 7.319 159.963 1.00 0.00 C ATOM 1728 O ASP B 93 -39.781 7.874 158.874 1.00 0.00 O ATOM 1729 CB ASP B 93 -42.141 6.263 159.424 1.00 0.00 C ATOM 1730 CG ASP B 93 -42.716 7.243 158.418 1.00 0.00 C ATOM 1731 OD1 ASP B 93 -43.559 8.038 158.804 1.00 0.00 O ATOM 1732 OD2 ASP B 93 -42.318 7.191 157.277 1.00 0.00 O ATOM 0 H ASP B 93 -42.932 8.350 160.481 1.00 0.00 H new ATOM 0 HA ASP B 93 -41.219 6.366 161.372 1.00 0.00 H new ATOM 0 HB2 ASP B 93 -41.506 5.539 158.913 1.00 0.00 H new ATOM 0 HB3 ASP B 93 -42.948 5.702 159.896 1.00 0.00 H new ATOM 1737 N ARG B 94 -38.918 6.929 160.728 1.00 0.00 N ATOM 1738 CA ARG B 94 -37.517 7.117 160.341 1.00 0.00 C ATOM 1739 C ARG B 94 -36.674 5.988 160.913 1.00 0.00 C ATOM 1740 O ARG B 94 -36.153 6.092 162.025 1.00 0.00 O ATOM 1741 CB ARG B 94 -36.976 8.479 160.840 1.00 0.00 C ATOM 1742 CG ARG B 94 -37.479 9.644 159.945 1.00 0.00 C ATOM 1743 CD ARG B 94 -37.148 9.363 158.466 1.00 0.00 C ATOM 1744 NE ARG B 94 -37.216 10.603 157.682 1.00 0.00 N ATOM 1745 CZ ARG B 94 -36.133 11.165 157.126 1.00 0.00 C ATOM 1746 NH1 ARG B 94 -34.950 10.654 157.311 1.00 0.00 N ATOM 1747 NH2 ARG B 94 -36.261 12.245 156.409 1.00 0.00 N ATOM 0 H ARG B 94 -39.040 6.474 161.633 1.00 0.00 H new ATOM 0 HA ARG B 94 -37.458 7.107 159.253 1.00 0.00 H new ATOM 0 HB2 ARG B 94 -37.294 8.644 161.870 1.00 0.00 H new ATOM 0 HB3 ARG B 94 -35.886 8.462 160.841 1.00 0.00 H new ATOM 0 HG2 ARG B 94 -38.555 9.767 160.067 1.00 0.00 H new ATOM 0 HG3 ARG B 94 -37.014 10.579 160.258 1.00 0.00 H new ATOM 0 HD2 ARG B 94 -36.151 8.929 158.386 1.00 0.00 H new ATOM 0 HD3 ARG B 94 -37.848 8.631 158.063 1.00 0.00 H new ATOM 0 HE ARG B 94 -38.122 11.054 157.556 1.00 0.00 H new ATOM 0 HH11 ARG B 94 -34.840 9.817 157.884 1.00 0.00 H new ATOM 0 HH12 ARG B 94 -34.133 11.090 156.883 1.00 0.00 H new ATOM 0 HH21 ARG B 94 -37.183 12.660 156.272 1.00 0.00 H new ATOM 0 HH22 ARG B 94 -35.440 12.676 155.984 1.00 0.00 H new ATOM 1761 N TRP B 95 -36.542 4.908 160.154 1.00 0.00 N ATOM 1762 CA TRP B 95 -35.751 3.771 160.601 1.00 0.00 C ATOM 1763 C TRP B 95 -34.280 4.111 160.548 1.00 0.00 C ATOM 1764 O TRP B 95 -33.853 4.899 159.707 1.00 0.00 O ATOM 1765 CB TRP B 95 -36.056 2.516 159.759 1.00 0.00 C ATOM 1766 CG TRP B 95 -36.313 1.360 160.674 1.00 0.00 C ATOM 1767 CD1 TRP B 95 -37.120 1.392 161.757 1.00 0.00 C ATOM 1768 CD2 TRP B 95 -35.777 0.014 160.606 1.00 0.00 C ATOM 1769 NE1 TRP B 95 -37.101 0.152 162.364 1.00 0.00 N ATOM 1770 CE2 TRP B 95 -36.288 -0.732 161.690 1.00 0.00 C ATOM 1771 CE3 TRP B 95 -34.901 -0.623 159.717 1.00 0.00 C ATOM 1772 CZ2 TRP B 95 -35.940 -2.066 161.887 1.00 0.00 C ATOM 1773 CZ3 TRP B 95 -34.547 -1.969 159.909 1.00 0.00 C ATOM 1774 CH2 TRP B 95 -35.066 -2.688 160.995 1.00 0.00 C ATOM 0 H TRP B 95 -36.968 4.796 159.234 1.00 0.00 H new ATOM 0 HA TRP B 95 -36.021 3.548 161.633 1.00 0.00 H new ATOM 0 HB2 TRP B 95 -36.924 2.692 159.123 1.00 0.00 H new ATOM 0 HB3 TRP B 95 -35.217 2.294 159.099 1.00 0.00 H new ATOM 0 HD1 TRP B 95 -37.687 2.247 162.093 1.00 0.00 H new ATOM 0 HE1 TRP B 95 -37.625 -0.081 163.208 1.00 0.00 H new ATOM 0 HE3 TRP B 95 -34.495 -0.076 158.879 1.00 0.00 H new ATOM 0 HZ2 TRP B 95 -36.344 -2.615 162.725 1.00 0.00 H new ATOM 0 HZ3 TRP B 95 -33.872 -2.452 159.217 1.00 0.00 H new ATOM 0 HH2 TRP B 95 -34.790 -3.722 161.141 1.00 0.00 H new ATOM 1785 N ARG B 96 -33.522 3.568 161.491 1.00 0.00 N ATOM 1786 CA ARG B 96 -32.102 3.871 161.606 1.00 0.00 C ATOM 1787 C ARG B 96 -31.274 2.599 161.801 1.00 0.00 C ATOM 1788 O ARG B 96 -31.256 2.025 162.901 1.00 0.00 O ATOM 1789 CB ARG B 96 -31.881 4.811 162.808 1.00 0.00 C ATOM 1790 CG ARG B 96 -30.412 5.253 162.873 1.00 0.00 C ATOM 1791 CD ARG B 96 -30.281 6.481 163.793 1.00 0.00 C ATOM 1792 NE ARG B 96 -30.565 7.715 163.045 1.00 0.00 N ATOM 1793 CZ ARG B 96 -29.663 8.701 162.918 1.00 0.00 C ATOM 1794 NH1 ARG B 96 -28.478 8.591 163.467 1.00 0.00 N ATOM 1795 NH2 ARG B 96 -29.972 9.778 162.244 1.00 0.00 N ATOM 0 H ARG B 96 -33.869 2.912 162.191 1.00 0.00 H new ATOM 0 HA ARG B 96 -31.778 4.350 160.682 1.00 0.00 H new ATOM 0 HB2 ARG B 96 -32.527 5.684 162.720 1.00 0.00 H new ATOM 0 HB3 ARG B 96 -32.157 4.303 163.732 1.00 0.00 H new ATOM 0 HG2 ARG B 96 -29.793 4.438 163.248 1.00 0.00 H new ATOM 0 HG3 ARG B 96 -30.050 5.495 161.874 1.00 0.00 H new ATOM 0 HD2 ARG B 96 -30.971 6.390 164.632 1.00 0.00 H new ATOM 0 HD3 ARG B 96 -29.275 6.525 164.211 1.00 0.00 H new ATOM 0 HE ARG B 96 -31.480 7.826 162.607 1.00 0.00 H new ATOM 0 HH11 ARG B 96 -28.236 7.752 163.995 1.00 0.00 H new ATOM 0 HH12 ARG B 96 -27.797 9.344 163.366 1.00 0.00 H new ATOM 0 HH21 ARG B 96 -30.895 9.866 161.818 1.00 0.00 H new ATOM 0 HH22 ARG B 96 -29.290 10.530 162.144 1.00 0.00 H new ATOM 1809 N VAL B 97 -30.516 2.219 160.775 1.00 0.00 N ATOM 1810 CA VAL B 97 -29.599 1.082 160.884 1.00 0.00 C ATOM 1811 C VAL B 97 -28.168 1.583 160.692 1.00 0.00 C ATOM 1812 O VAL B 97 -27.963 2.684 160.159 1.00 0.00 O ATOM 1813 CB VAL B 97 -29.943 -0.038 159.866 1.00 0.00 C ATOM 1814 CG1 VAL B 97 -29.629 -1.405 160.489 1.00 0.00 C ATOM 1815 CG2 VAL B 97 -31.438 0.003 159.519 1.00 0.00 C ATOM 0 H VAL B 97 -30.517 2.677 159.864 1.00 0.00 H new ATOM 0 HA VAL B 97 -29.702 0.639 161.875 1.00 0.00 H new ATOM 0 HB VAL B 97 -29.352 0.116 158.963 1.00 0.00 H new ATOM 0 HG11 VAL B 97 -29.870 -2.194 159.776 1.00 0.00 H new ATOM 0 HG12 VAL B 97 -28.570 -1.455 160.742 1.00 0.00 H new ATOM 0 HG13 VAL B 97 -30.224 -1.538 161.392 1.00 0.00 H new ATOM 0 HG21 VAL B 97 -31.667 -0.787 158.804 1.00 0.00 H new ATOM 0 HG22 VAL B 97 -32.026 -0.145 160.425 1.00 0.00 H new ATOM 0 HG23 VAL B 97 -31.684 0.971 159.081 1.00 0.00 H new ATOM 1825 N SER B 98 -27.192 0.849 161.216 1.00 0.00 N ATOM 1826 CA SER B 98 -25.814 1.326 161.186 1.00 0.00 C ATOM 1827 C SER B 98 -24.818 0.257 160.744 1.00 0.00 C ATOM 1828 O SER B 98 -24.974 -0.925 161.057 1.00 0.00 O ATOM 1829 CB SER B 98 -25.429 1.820 162.578 1.00 0.00 C ATOM 1830 OG SER B 98 -26.513 2.575 163.123 1.00 0.00 O ATOM 0 H SER B 98 -27.324 -0.061 161.658 1.00 0.00 H new ATOM 0 HA SER B 98 -25.768 2.130 160.451 1.00 0.00 H new ATOM 0 HB2 SER B 98 -25.196 0.975 163.226 1.00 0.00 H new ATOM 0 HB3 SER B 98 -24.532 2.436 162.523 1.00 0.00 H new ATOM 0 HG SER B 98 -26.272 2.894 164.018 1.00 0.00 H new ATOM 1836 N LEU B 99 -23.737 0.713 160.109 1.00 0.00 N ATOM 1837 CA LEU B 99 -22.625 -0.167 159.717 1.00 0.00 C ATOM 1838 C LEU B 99 -21.327 0.344 160.349 1.00 0.00 C ATOM 1839 O LEU B 99 -20.700 1.272 159.835 1.00 0.00 O ATOM 1840 CB LEU B 99 -22.463 -0.219 158.183 1.00 0.00 C ATOM 1841 CG LEU B 99 -23.403 -1.278 157.584 1.00 0.00 C ATOM 1842 CD1 LEU B 99 -24.561 -0.590 156.847 1.00 0.00 C ATOM 1843 CD2 LEU B 99 -22.617 -2.152 156.596 1.00 0.00 C ATOM 0 H LEU B 99 -23.604 1.691 159.852 1.00 0.00 H new ATOM 0 HA LEU B 99 -22.846 -1.174 160.070 1.00 0.00 H new ATOM 0 HB2 LEU B 99 -22.684 0.758 157.754 1.00 0.00 H new ATOM 0 HB3 LEU B 99 -21.430 -0.453 157.927 1.00 0.00 H new ATOM 0 HG LEU B 99 -23.806 -1.898 158.385 1.00 0.00 H new ATOM 0 HD11 LEU B 99 -25.224 -1.346 156.425 1.00 0.00 H new ATOM 0 HD12 LEU B 99 -25.119 0.032 157.547 1.00 0.00 H new ATOM 0 HD13 LEU B 99 -24.163 0.033 156.046 1.00 0.00 H new ATOM 0 HD21 LEU B 99 -23.280 -2.904 156.169 1.00 0.00 H new ATOM 0 HD22 LEU B 99 -22.215 -1.528 155.798 1.00 0.00 H new ATOM 0 HD23 LEU B 99 -21.797 -2.645 157.119 1.00 0.00 H new ATOM 1855 N ASP B 100 -20.959 -0.226 161.490 1.00 0.00 N ATOM 1856 CA ASP B 100 -19.763 0.212 162.222 1.00 0.00 C ATOM 1857 C ASP B 100 -18.557 -0.682 161.904 1.00 0.00 C ATOM 1858 O ASP B 100 -18.360 -1.720 162.538 1.00 0.00 O ATOM 1859 CB ASP B 100 -20.053 0.195 163.734 1.00 0.00 C ATOM 1860 CG ASP B 100 -18.831 0.630 164.520 1.00 0.00 C ATOM 1861 OD1 ASP B 100 -18.680 1.816 164.730 1.00 0.00 O ATOM 1862 OD2 ASP B 100 -18.051 -0.220 164.894 1.00 0.00 O ATOM 0 H ASP B 100 -21.467 -0.992 161.933 1.00 0.00 H new ATOM 0 HA ASP B 100 -19.517 1.226 161.908 1.00 0.00 H new ATOM 0 HB2 ASP B 100 -20.889 0.858 163.956 1.00 0.00 H new ATOM 0 HB3 ASP B 100 -20.351 -0.808 164.041 1.00 0.00 H new ATOM 1867 N VAL B 101 -17.750 -0.270 160.916 1.00 0.00 N ATOM 1868 CA VAL B 101 -16.546 -1.043 160.511 1.00 0.00 C ATOM 1869 C VAL B 101 -15.587 -0.178 159.683 1.00 0.00 C ATOM 1870 O VAL B 101 -14.658 -0.688 159.056 1.00 0.00 O ATOM 1871 CB VAL B 101 -16.942 -2.258 159.651 1.00 0.00 C ATOM 1872 CG1 VAL B 101 -16.320 -3.532 160.228 1.00 0.00 C ATOM 1873 CG2 VAL B 101 -18.469 -2.420 159.594 1.00 0.00 C ATOM 0 H VAL B 101 -17.899 0.585 160.381 1.00 0.00 H new ATOM 0 HA VAL B 101 -16.056 -1.370 161.428 1.00 0.00 H new ATOM 0 HB VAL B 101 -16.570 -2.090 158.640 1.00 0.00 H new ATOM 0 HG11 VAL B 101 -16.605 -4.386 159.614 1.00 0.00 H new ATOM 0 HG12 VAL B 101 -15.234 -3.436 160.235 1.00 0.00 H new ATOM 0 HG13 VAL B 101 -16.677 -3.682 161.247 1.00 0.00 H new ATOM 0 HG21 VAL B 101 -18.720 -3.285 158.980 1.00 0.00 H new ATOM 0 HG22 VAL B 101 -18.857 -2.565 160.602 1.00 0.00 H new ATOM 0 HG23 VAL B 101 -18.914 -1.525 159.159 1.00 0.00 H new ATOM 1883 N ASN B 102 -15.892 1.088 159.589 1.00 0.00 N ATOM 1884 CA ASN B 102 -15.150 2.002 158.724 1.00 0.00 C ATOM 1885 C ASN B 102 -13.976 2.668 159.449 1.00 0.00 C ATOM 1886 O ASN B 102 -13.137 3.310 158.827 1.00 0.00 O ATOM 1887 CB ASN B 102 -16.152 3.033 158.202 1.00 0.00 C ATOM 1888 CG ASN B 102 -15.501 4.345 157.738 1.00 0.00 C ATOM 1889 OD1 ASN B 102 -15.713 4.764 156.611 1.00 0.00 O ATOM 1890 ND2 ASN B 102 -14.748 5.027 158.537 1.00 0.00 N ATOM 0 H ASN B 102 -16.657 1.526 160.103 1.00 0.00 H new ATOM 0 HA ASN B 102 -14.698 1.452 157.899 1.00 0.00 H new ATOM 0 HB2 ASN B 102 -16.707 2.599 157.370 1.00 0.00 H new ATOM 0 HB3 ASN B 102 -16.875 3.254 158.987 1.00 0.00 H new ATOM 0 HD21 ASN B 102 -14.337 5.907 158.224 1.00 0.00 H new ATOM 0 HD22 ASN B 102 -14.565 4.686 159.481 1.00 0.00 H new ATOM 1897 N HIS B 103 -13.917 2.503 160.754 1.00 0.00 N ATOM 1898 CA HIS B 103 -12.849 3.111 161.565 1.00 0.00 C ATOM 1899 C HIS B 103 -11.485 2.983 160.902 1.00 0.00 C ATOM 1900 O HIS B 103 -10.606 3.813 161.122 1.00 0.00 O ATOM 1901 CB HIS B 103 -12.813 2.473 162.955 1.00 0.00 C ATOM 1902 CG HIS B 103 -14.187 2.011 163.296 1.00 0.00 C ATOM 1903 ND1 HIS B 103 -14.709 0.840 162.784 1.00 0.00 N ATOM 1904 CD2 HIS B 103 -15.185 2.579 164.036 1.00 0.00 C ATOM 1905 CE1 HIS B 103 -15.970 0.745 163.210 1.00 0.00 C ATOM 1906 NE2 HIS B 103 -16.316 1.780 163.977 1.00 0.00 N ATOM 0 H HIS B 103 -14.591 1.955 161.289 1.00 0.00 H new ATOM 0 HA HIS B 103 -13.075 4.173 161.655 1.00 0.00 H new ATOM 0 HB2 HIS B 103 -12.117 1.635 162.970 1.00 0.00 H new ATOM 0 HB3 HIS B 103 -12.461 3.193 163.694 1.00 0.00 H new ATOM 0 HD2 HIS B 103 -15.105 3.507 164.582 1.00 0.00 H new ATOM 0 HE1 HIS B 103 -16.631 -0.072 162.963 1.00 0.00 H new ATOM 0 HE2 HIS B 103 -17.218 1.947 164.423 1.00 0.00 H new ATOM 1914 N PHE B 104 -11.301 1.938 160.113 1.00 0.00 N ATOM 1915 CA PHE B 104 -10.020 1.716 159.454 1.00 0.00 C ATOM 1916 C PHE B 104 -10.048 2.147 157.986 1.00 0.00 C ATOM 1917 O PHE B 104 -9.268 1.642 157.171 1.00 0.00 O ATOM 1918 CB PHE B 104 -9.605 0.247 159.575 1.00 0.00 C ATOM 1919 CG PHE B 104 -9.411 -0.102 161.033 1.00 0.00 C ATOM 1920 CD1 PHE B 104 -8.419 0.543 161.784 1.00 0.00 C ATOM 1921 CD2 PHE B 104 -10.228 -1.066 161.636 1.00 0.00 C ATOM 1922 CE1 PHE B 104 -8.245 0.221 163.135 1.00 0.00 C ATOM 1923 CE2 PHE B 104 -10.053 -1.386 162.985 1.00 0.00 C ATOM 1924 CZ PHE B 104 -9.063 -0.743 163.735 1.00 0.00 C ATOM 0 H PHE B 104 -12.013 1.235 159.913 1.00 0.00 H new ATOM 0 HA PHE B 104 -9.280 2.337 159.960 1.00 0.00 H new ATOM 0 HB2 PHE B 104 -10.368 -0.395 159.134 1.00 0.00 H new ATOM 0 HB3 PHE B 104 -8.682 0.072 159.022 1.00 0.00 H new ATOM 0 HD1 PHE B 104 -7.789 1.288 161.321 1.00 0.00 H new ATOM 0 HD2 PHE B 104 -10.994 -1.562 161.058 1.00 0.00 H new ATOM 0 HE1 PHE B 104 -7.480 0.716 163.714 1.00 0.00 H new ATOM 0 HE2 PHE B 104 -10.683 -2.131 163.449 1.00 0.00 H new ATOM 0 HZ PHE B 104 -8.930 -0.991 164.778 1.00 0.00 H new ATOM 1934 N ALA B 105 -10.936 3.083 157.652 1.00 0.00 N ATOM 1935 CA ALA B 105 -11.023 3.597 156.293 1.00 0.00 C ATOM 1936 C ALA B 105 -11.936 4.812 156.210 1.00 0.00 C ATOM 1937 O ALA B 105 -13.138 4.678 156.026 1.00 0.00 O ATOM 1938 CB ALA B 105 -11.506 2.521 155.328 1.00 0.00 C ATOM 0 H ALA B 105 -11.602 3.497 158.304 1.00 0.00 H new ATOM 0 HA ALA B 105 -10.017 3.903 156.004 1.00 0.00 H new ATOM 0 HB1 ALA B 105 -11.561 2.934 154.321 1.00 0.00 H new ATOM 0 HB2 ALA B 105 -10.809 1.683 155.339 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -12.494 2.175 155.633 1.00 0.00 H new ATOM 1944 N PRO B 106 -11.379 5.992 156.307 1.00 0.00 N ATOM 1945 CA PRO B 106 -12.159 7.252 156.205 1.00 0.00 C ATOM 1946 C PRO B 106 -12.608 7.518 154.774 1.00 0.00 C ATOM 1947 O PRO B 106 -13.808 7.603 154.495 1.00 0.00 O ATOM 1948 CB PRO B 106 -11.183 8.332 156.679 1.00 0.00 C ATOM 1949 CG PRO B 106 -9.820 7.769 156.429 1.00 0.00 C ATOM 1950 CD PRO B 106 -9.944 6.246 156.528 1.00 0.00 C ATOM 0 HA PRO B 106 -13.074 7.218 156.797 1.00 0.00 H new ATOM 0 HB2 PRO B 106 -11.330 9.263 156.132 1.00 0.00 H new ATOM 0 HB3 PRO B 106 -11.328 8.557 157.736 1.00 0.00 H new ATOM 0 HG2 PRO B 106 -9.455 8.064 155.445 1.00 0.00 H new ATOM 0 HG3 PRO B 106 -9.106 8.147 157.161 1.00 0.00 H new ATOM 0 HD2 PRO B 106 -9.330 5.746 155.779 1.00 0.00 H new ATOM 0 HD3 PRO B 106 -9.619 5.881 157.502 1.00 0.00 H new ATOM 1958 N ASP B 107 -11.647 7.645 153.866 1.00 0.00 N ATOM 1959 CA ASP B 107 -11.969 7.896 152.469 1.00 0.00 C ATOM 1960 C ASP B 107 -12.086 6.604 151.718 1.00 0.00 C ATOM 1961 O ASP B 107 -12.859 6.493 150.764 1.00 0.00 O ATOM 1962 CB ASP B 107 -10.905 8.752 151.811 1.00 0.00 C ATOM 1963 CG ASP B 107 -11.453 9.323 150.517 1.00 0.00 C ATOM 1964 OD1 ASP B 107 -12.379 10.105 150.584 1.00 0.00 O ATOM 1965 OD2 ASP B 107 -10.958 8.956 149.477 1.00 0.00 O ATOM 0 H ASP B 107 -10.650 7.579 154.070 1.00 0.00 H new ATOM 0 HA ASP B 107 -12.921 8.425 152.441 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -10.605 9.559 152.480 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -10.014 8.156 151.611 1.00 0.00 H new ATOM 1970 N GLU B 108 -11.325 5.627 152.153 1.00 0.00 N ATOM 1971 CA GLU B 108 -11.322 4.316 151.529 1.00 0.00 C ATOM 1972 C GLU B 108 -12.592 3.561 151.879 1.00 0.00 C ATOM 1973 O GLU B 108 -12.607 2.327 151.952 1.00 0.00 O ATOM 1974 CB GLU B 108 -10.080 3.542 151.975 1.00 0.00 C ATOM 1975 CG GLU B 108 -8.811 4.365 151.654 1.00 0.00 C ATOM 1976 CD GLU B 108 -8.371 5.140 152.888 1.00 0.00 C ATOM 1977 OE1 GLU B 108 -9.051 6.083 153.247 1.00 0.00 O ATOM 1978 OE2 GLU B 108 -7.356 4.787 153.456 1.00 0.00 O ATOM 0 H GLU B 108 -10.691 5.714 152.947 1.00 0.00 H new ATOM 0 HA GLU B 108 -11.292 4.430 150.445 1.00 0.00 H new ATOM 0 HB2 GLU B 108 -10.132 3.337 153.044 1.00 0.00 H new ATOM 0 HB3 GLU B 108 -10.038 2.578 151.468 1.00 0.00 H new ATOM 0 HG2 GLU B 108 -8.010 3.702 151.325 1.00 0.00 H new ATOM 0 HG3 GLU B 108 -9.012 5.054 150.833 1.00 0.00 H new ATOM 1985 N LEU B 109 -13.665 4.313 152.030 1.00 0.00 N ATOM 1986 CA LEU B 109 -14.966 3.764 152.302 1.00 0.00 C ATOM 1987 C LEU B 109 -15.944 4.335 151.309 1.00 0.00 C ATOM 1988 O LEU B 109 -15.999 5.552 151.115 1.00 0.00 O ATOM 1989 CB LEU B 109 -15.407 4.104 153.727 1.00 0.00 C ATOM 1990 CG LEU B 109 -16.875 3.676 153.943 1.00 0.00 C ATOM 1991 CD1 LEU B 109 -16.957 2.644 155.054 1.00 0.00 C ATOM 1992 CD2 LEU B 109 -17.717 4.881 154.344 1.00 0.00 C ATOM 0 H LEU B 109 -13.651 5.331 151.965 1.00 0.00 H new ATOM 0 HA LEU B 109 -14.930 2.678 152.210 1.00 0.00 H new ATOM 0 HB2 LEU B 109 -14.763 3.598 154.446 1.00 0.00 H new ATOM 0 HB3 LEU B 109 -15.302 5.175 153.903 1.00 0.00 H new ATOM 0 HG LEU B 109 -17.250 3.253 153.011 1.00 0.00 H new ATOM 0 HD11 LEU B 109 -17.996 2.348 155.200 1.00 0.00 H new ATOM 0 HD12 LEU B 109 -16.365 1.770 154.783 1.00 0.00 H new ATOM 0 HD13 LEU B 109 -16.569 3.073 155.978 1.00 0.00 H new ATOM 0 HD21 LEU B 109 -18.751 4.569 154.494 1.00 0.00 H new ATOM 0 HD22 LEU B 109 -17.328 5.305 155.270 1.00 0.00 H new ATOM 0 HD23 LEU B 109 -17.676 5.632 153.555 1.00 0.00 H new ATOM 2004 N THR B 110 -16.688 3.471 150.664 1.00 0.00 N ATOM 2005 CA THR B 110 -17.641 3.892 149.671 1.00 0.00 C ATOM 2006 C THR B 110 -19.022 3.321 149.997 1.00 0.00 C ATOM 2007 O THR B 110 -19.162 2.115 150.252 1.00 0.00 O ATOM 2008 CB THR B 110 -17.159 3.439 148.277 1.00 0.00 C ATOM 2009 OG1 THR B 110 -15.732 3.331 148.287 1.00 0.00 O ATOM 2010 CG2 THR B 110 -17.585 4.460 147.220 1.00 0.00 C ATOM 0 H THR B 110 -16.650 2.463 150.812 1.00 0.00 H new ATOM 0 HA THR B 110 -17.722 4.979 149.671 1.00 0.00 H new ATOM 0 HB THR B 110 -17.602 2.473 148.037 1.00 0.00 H new ATOM 0 HG1 THR B 110 -15.420 3.042 147.404 1.00 0.00 H new ATOM 0 HG21 THR B 110 -17.241 4.133 146.239 1.00 0.00 H new ATOM 0 HG22 THR B 110 -18.672 4.545 147.214 1.00 0.00 H new ATOM 0 HG23 THR B 110 -17.146 5.430 147.454 1.00 0.00 H new ATOM 2018 N VAL B 111 -20.035 4.185 149.995 1.00 0.00 N ATOM 2019 CA VAL B 111 -21.413 3.750 150.291 1.00 0.00 C ATOM 2020 C VAL B 111 -22.202 3.707 148.991 1.00 0.00 C ATOM 2021 O VAL B 111 -22.419 4.749 148.361 1.00 0.00 O ATOM 2022 CB VAL B 111 -22.103 4.740 151.260 1.00 0.00 C ATOM 2023 CG1 VAL B 111 -23.220 4.019 152.034 1.00 0.00 C ATOM 2024 CG2 VAL B 111 -21.082 5.312 152.257 1.00 0.00 C ATOM 0 H VAL B 111 -19.938 5.181 149.795 1.00 0.00 H new ATOM 0 HA VAL B 111 -21.380 2.765 150.757 1.00 0.00 H new ATOM 0 HB VAL B 111 -22.529 5.557 150.677 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -23.702 4.721 152.715 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -23.957 3.630 151.331 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -22.793 3.195 152.605 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -21.582 6.007 152.932 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -20.642 4.499 152.834 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -20.297 5.837 151.713 1.00 0.00 H new ATOM 2034 N LYS B 112 -22.614 2.526 148.568 1.00 0.00 N ATOM 2035 CA LYS B 112 -23.355 2.414 147.314 1.00 0.00 C ATOM 2036 C LYS B 112 -24.776 1.962 147.549 1.00 0.00 C ATOM 2037 O LYS B 112 -25.025 1.004 148.285 1.00 0.00 O ATOM 2038 CB LYS B 112 -22.661 1.452 146.347 1.00 0.00 C ATOM 2039 CG LYS B 112 -22.202 0.203 147.098 1.00 0.00 C ATOM 2040 CD LYS B 112 -22.216 -0.998 146.151 1.00 0.00 C ATOM 2041 CE LYS B 112 -20.917 -1.789 146.299 1.00 0.00 C ATOM 2042 NZ LYS B 112 -20.489 -1.810 147.739 1.00 0.00 N ATOM 0 H LYS B 112 -22.456 1.645 149.058 1.00 0.00 H new ATOM 0 HA LYS B 112 -23.378 3.408 146.868 1.00 0.00 H new ATOM 0 HB2 LYS B 112 -23.344 1.174 145.544 1.00 0.00 H new ATOM 0 HB3 LYS B 112 -21.806 1.943 145.883 1.00 0.00 H new ATOM 0 HG2 LYS B 112 -21.198 0.354 147.496 1.00 0.00 H new ATOM 0 HG3 LYS B 112 -22.857 0.016 147.949 1.00 0.00 H new ATOM 0 HD2 LYS B 112 -23.070 -1.638 146.373 1.00 0.00 H new ATOM 0 HD3 LYS B 112 -22.331 -0.660 145.121 1.00 0.00 H new ATOM 0 HE2 LYS B 112 -21.059 -2.808 145.938 1.00 0.00 H new ATOM 0 HE3 LYS B 112 -20.136 -1.340 145.686 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 -20.168 -2.766 147.992 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 -19.711 -1.135 147.880 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 -21.292 -1.543 148.344 1.00 0.00 H new ATOM 2056 N THR B 113 -25.699 2.628 146.893 1.00 0.00 N ATOM 2057 CA THR B 113 -27.091 2.281 146.985 1.00 0.00 C ATOM 2058 C THR B 113 -27.487 1.448 145.780 1.00 0.00 C ATOM 2059 O THR B 113 -27.444 1.926 144.638 1.00 0.00 O ATOM 2060 CB THR B 113 -27.942 3.552 147.061 1.00 0.00 C ATOM 2061 OG1 THR B 113 -27.136 4.629 147.555 1.00 0.00 O ATOM 2062 CG2 THR B 113 -29.127 3.321 148.001 1.00 0.00 C ATOM 0 H THR B 113 -25.503 3.422 146.284 1.00 0.00 H new ATOM 0 HA THR B 113 -27.261 1.697 147.889 1.00 0.00 H new ATOM 0 HB THR B 113 -28.317 3.802 146.069 1.00 0.00 H new ATOM 0 HG1 THR B 113 -27.676 5.446 147.604 1.00 0.00 H new ATOM 0 HG21 THR B 113 -29.731 4.227 148.054 1.00 0.00 H new ATOM 0 HG22 THR B 113 -29.736 2.500 147.624 1.00 0.00 H new ATOM 0 HG23 THR B 113 -28.759 3.072 148.996 1.00 0.00 H new ATOM 2070 N LYS B 114 -27.857 0.208 146.026 1.00 0.00 N ATOM 2071 CA LYS B 114 -28.254 -0.685 144.974 1.00 0.00 C ATOM 2072 C LYS B 114 -29.736 -1.011 145.134 1.00 0.00 C ATOM 2073 O LYS B 114 -30.432 -0.372 145.927 1.00 0.00 O ATOM 2074 CB LYS B 114 -27.367 -1.963 144.999 1.00 0.00 C ATOM 2075 CG LYS B 114 -26.560 -2.073 143.693 1.00 0.00 C ATOM 2076 CD LYS B 114 -26.679 -3.491 143.110 1.00 0.00 C ATOM 2077 CE LYS B 114 -26.181 -4.547 144.120 1.00 0.00 C ATOM 2078 NZ LYS B 114 -24.813 -4.207 144.592 1.00 0.00 N ATOM 0 H LYS B 114 -27.889 -0.201 146.960 1.00 0.00 H new ATOM 0 HA LYS B 114 -28.112 -0.214 144.001 1.00 0.00 H new ATOM 0 HB2 LYS B 114 -26.690 -1.928 145.852 1.00 0.00 H new ATOM 0 HB3 LYS B 114 -27.993 -2.847 145.125 1.00 0.00 H new ATOM 0 HG2 LYS B 114 -26.924 -1.343 142.970 1.00 0.00 H new ATOM 0 HG3 LYS B 114 -25.513 -1.837 143.884 1.00 0.00 H new ATOM 0 HD2 LYS B 114 -27.717 -3.694 142.848 1.00 0.00 H new ATOM 0 HD3 LYS B 114 -26.098 -3.560 142.190 1.00 0.00 H new ATOM 0 HE2 LYS B 114 -26.863 -4.598 144.969 1.00 0.00 H new ATOM 0 HE3 LYS B 114 -26.178 -5.532 143.654 1.00 0.00 H new ATOM 0 HZ1 LYS B 114 -24.202 -5.046 144.520 1.00 0.00 H new ATOM 0 HZ2 LYS B 114 -24.423 -3.443 144.004 1.00 0.00 H new ATOM 0 HZ3 LYS B 114 -24.855 -3.894 145.583 1.00 0.00 H new ATOM 2092 N ASP B 115 -30.221 -1.949 144.359 1.00 0.00 N ATOM 2093 CA ASP B 115 -31.639 -2.304 144.378 1.00 0.00 C ATOM 2094 C ASP B 115 -32.070 -2.885 145.701 1.00 0.00 C ATOM 2095 O ASP B 115 -32.321 -4.084 145.818 1.00 0.00 O ATOM 2096 CB ASP B 115 -31.953 -3.248 143.247 1.00 0.00 C ATOM 2097 CG ASP B 115 -31.118 -4.513 143.323 1.00 0.00 C ATOM 2098 OD1 ASP B 115 -29.911 -4.399 143.381 1.00 0.00 O ATOM 2099 OD2 ASP B 115 -31.693 -5.582 143.290 1.00 0.00 O ATOM 0 H ASP B 115 -29.660 -2.489 143.700 1.00 0.00 H new ATOM 0 HA ASP B 115 -32.208 -1.384 144.242 1.00 0.00 H new ATOM 0 HB2 ASP B 115 -33.011 -3.508 143.274 1.00 0.00 H new ATOM 0 HB3 ASP B 115 -31.771 -2.749 142.295 1.00 0.00 H new ATOM 2104 N GLY B 116 -32.112 -2.045 146.708 1.00 0.00 N ATOM 2105 CA GLY B 116 -32.470 -2.486 148.037 1.00 0.00 C ATOM 2106 C GLY B 116 -31.287 -3.150 148.672 1.00 0.00 C ATOM 2107 O GLY B 116 -31.288 -3.439 149.870 1.00 0.00 O ATOM 0 H GLY B 116 -31.902 -1.050 146.633 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -32.793 -1.637 148.640 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -33.309 -3.180 147.989 1.00 0.00 H new ATOM 2111 N VAL B 117 -30.243 -3.360 147.875 1.00 0.00 N ATOM 2112 CA VAL B 117 -29.028 -3.945 148.410 1.00 0.00 C ATOM 2113 C VAL B 117 -28.122 -2.838 148.938 1.00 0.00 C ATOM 2114 O VAL B 117 -27.588 -2.033 148.162 1.00 0.00 O ATOM 2115 CB VAL B 117 -28.294 -4.775 147.344 1.00 0.00 C ATOM 2116 CG1 VAL B 117 -27.422 -5.828 148.031 1.00 0.00 C ATOM 2117 CG2 VAL B 117 -29.309 -5.485 146.441 1.00 0.00 C ATOM 0 H VAL B 117 -30.217 -3.138 146.880 1.00 0.00 H new ATOM 0 HA VAL B 117 -29.295 -4.617 149.226 1.00 0.00 H new ATOM 0 HB VAL B 117 -27.675 -4.110 146.742 1.00 0.00 H new ATOM 0 HG11 VAL B 117 -26.901 -6.417 147.277 1.00 0.00 H new ATOM 0 HG12 VAL B 117 -26.693 -5.334 148.673 1.00 0.00 H new ATOM 0 HG13 VAL B 117 -28.050 -6.484 148.634 1.00 0.00 H new ATOM 0 HG21 VAL B 117 -28.780 -6.070 145.689 1.00 0.00 H new ATOM 0 HG22 VAL B 117 -29.932 -6.146 147.043 1.00 0.00 H new ATOM 0 HG23 VAL B 117 -29.938 -4.744 145.948 1.00 0.00 H new ATOM 2127 N VAL B 118 -27.945 -2.804 150.250 1.00 0.00 N ATOM 2128 CA VAL B 118 -27.083 -1.819 150.874 1.00 0.00 C ATOM 2129 C VAL B 118 -25.727 -2.458 151.111 1.00 0.00 C ATOM 2130 O VAL B 118 -25.607 -3.401 151.905 1.00 0.00 O ATOM 2131 CB VAL B 118 -27.703 -1.306 152.202 1.00 0.00 C ATOM 2132 CG1 VAL B 118 -26.711 -0.404 152.952 1.00 0.00 C ATOM 2133 CG2 VAL B 118 -28.980 -0.506 151.907 1.00 0.00 C ATOM 0 H VAL B 118 -28.389 -3.450 150.902 1.00 0.00 H new ATOM 0 HA VAL B 118 -26.970 -0.954 150.221 1.00 0.00 H new ATOM 0 HB VAL B 118 -27.940 -2.170 152.823 1.00 0.00 H new ATOM 0 HG11 VAL B 118 -27.166 -0.056 153.879 1.00 0.00 H new ATOM 0 HG12 VAL B 118 -25.807 -0.969 153.181 1.00 0.00 H new ATOM 0 HG13 VAL B 118 -26.456 0.453 152.329 1.00 0.00 H new ATOM 0 HG21 VAL B 118 -29.410 -0.149 152.843 1.00 0.00 H new ATOM 0 HG22 VAL B 118 -28.737 0.345 151.271 1.00 0.00 H new ATOM 0 HG23 VAL B 118 -29.701 -1.146 151.397 1.00 0.00 H new ATOM 2143 N GLU B 119 -24.726 -2.005 150.365 1.00 0.00 N ATOM 2144 CA GLU B 119 -23.401 -2.596 150.453 1.00 0.00 C ATOM 2145 C GLU B 119 -22.344 -1.547 150.716 1.00 0.00 C ATOM 2146 O GLU B 119 -22.084 -0.677 149.878 1.00 0.00 O ATOM 2147 CB GLU B 119 -23.065 -3.368 149.172 1.00 0.00 C ATOM 2148 CG GLU B 119 -23.907 -4.660 149.068 1.00 0.00 C ATOM 2149 CD GLU B 119 -23.803 -5.202 147.658 1.00 0.00 C ATOM 2150 OE1 GLU B 119 -22.836 -5.881 147.377 1.00 0.00 O ATOM 2151 OE2 GLU B 119 -24.678 -4.914 146.869 1.00 0.00 O ATOM 0 H GLU B 119 -24.807 -1.237 149.699 1.00 0.00 H new ATOM 0 HA GLU B 119 -23.409 -3.290 151.293 1.00 0.00 H new ATOM 0 HB2 GLU B 119 -23.252 -2.737 148.303 1.00 0.00 H new ATOM 0 HB3 GLU B 119 -22.004 -3.619 149.162 1.00 0.00 H new ATOM 0 HG2 GLU B 119 -23.550 -5.401 149.784 1.00 0.00 H new ATOM 0 HG3 GLU B 119 -24.948 -4.452 149.316 1.00 0.00 H new ATOM 2158 N ILE B 120 -21.697 -1.679 151.850 1.00 0.00 N ATOM 2159 CA ILE B 120 -20.630 -0.797 152.230 1.00 0.00 C ATOM 2160 C ILE B 120 -19.324 -1.333 151.687 1.00 0.00 C ATOM 2161 O ILE B 120 -19.053 -2.536 151.757 1.00 0.00 O ATOM 2162 CB ILE B 120 -20.565 -0.676 153.761 1.00 0.00 C ATOM 2163 CG1 ILE B 120 -21.859 -0.013 154.301 1.00 0.00 C ATOM 2164 CG2 ILE B 120 -19.345 0.159 154.172 1.00 0.00 C ATOM 2165 CD1 ILE B 120 -22.342 1.074 153.381 1.00 0.00 C ATOM 0 H ILE B 120 -21.901 -2.407 152.535 1.00 0.00 H new ATOM 0 HA ILE B 120 -20.811 0.195 151.815 1.00 0.00 H new ATOM 0 HB ILE B 120 -20.474 -1.675 154.186 1.00 0.00 H new ATOM 0 HG12 ILE B 120 -22.637 -0.768 154.415 1.00 0.00 H new ATOM 0 HG13 ILE B 120 -21.671 0.403 155.291 1.00 0.00 H new ATOM 0 HG21 ILE B 120 -19.308 0.239 155.258 1.00 0.00 H new ATOM 0 HG22 ILE B 120 -18.436 -0.323 153.812 1.00 0.00 H new ATOM 0 HG23 ILE B 120 -19.423 1.156 153.737 1.00 0.00 H new ATOM 0 HD11 ILE B 120 -23.250 1.518 153.788 1.00 0.00 H new ATOM 0 HD12 ILE B 120 -21.573 1.841 153.288 1.00 0.00 H new ATOM 0 HD13 ILE B 120 -22.553 0.652 152.399 1.00 0.00 H new ATOM 2177 N THR B 121 -18.539 -0.447 151.133 1.00 0.00 N ATOM 2178 CA THR B 121 -17.267 -0.812 150.538 1.00 0.00 C ATOM 2179 C THR B 121 -16.120 -0.165 151.298 1.00 0.00 C ATOM 2180 O THR B 121 -15.970 1.060 151.274 1.00 0.00 O ATOM 2181 CB THR B 121 -17.247 -0.370 149.073 1.00 0.00 C ATOM 2182 OG1 THR B 121 -18.579 -0.449 148.533 1.00 0.00 O ATOM 2183 CG2 THR B 121 -16.318 -1.283 148.269 1.00 0.00 C ATOM 0 H THR B 121 -18.757 0.548 151.078 1.00 0.00 H new ATOM 0 HA THR B 121 -17.145 -1.894 150.591 1.00 0.00 H new ATOM 0 HB THR B 121 -16.885 0.656 149.011 1.00 0.00 H new ATOM 0 HG1 THR B 121 -19.093 0.336 148.815 1.00 0.00 H new ATOM 0 HG21 THR B 121 -16.307 -0.964 147.227 1.00 0.00 H new ATOM 0 HG22 THR B 121 -15.309 -1.225 148.677 1.00 0.00 H new ATOM 0 HG23 THR B 121 -16.676 -2.311 148.330 1.00 0.00 H new ATOM 2191 N GLY B 122 -15.326 -0.985 151.990 1.00 0.00 N ATOM 2192 CA GLY B 122 -14.206 -0.476 152.774 1.00 0.00 C ATOM 2193 C GLY B 122 -12.997 -1.390 152.679 1.00 0.00 C ATOM 2194 O GLY B 122 -13.108 -2.604 152.858 1.00 0.00 O ATOM 0 H GLY B 122 -15.439 -1.998 152.022 1.00 0.00 H new ATOM 0 HA2 GLY B 122 -13.938 0.520 152.423 1.00 0.00 H new ATOM 0 HA3 GLY B 122 -14.507 -0.376 153.817 1.00 0.00 H new ATOM 2198 N LYS B 123 -11.841 -0.800 152.426 1.00 0.00 N ATOM 2199 CA LYS B 123 -10.592 -1.550 152.350 1.00 0.00 C ATOM 2200 C LYS B 123 -9.503 -0.807 153.106 1.00 0.00 C ATOM 2201 O LYS B 123 -9.310 0.389 152.913 1.00 0.00 O ATOM 2202 CB LYS B 123 -10.174 -1.767 150.888 1.00 0.00 C ATOM 2203 CG LYS B 123 -10.705 -0.615 150.016 1.00 0.00 C ATOM 2204 CD LYS B 123 -9.995 -0.614 148.660 1.00 0.00 C ATOM 2205 CE LYS B 123 -8.538 -0.163 148.829 1.00 0.00 C ATOM 2206 NZ LYS B 123 -7.793 -0.409 147.567 1.00 0.00 N ATOM 0 H LYS B 123 -11.738 0.202 152.268 1.00 0.00 H new ATOM 0 HA LYS B 123 -10.742 -2.528 152.807 1.00 0.00 H new ATOM 0 HB2 LYS B 123 -9.088 -1.819 150.815 1.00 0.00 H new ATOM 0 HB3 LYS B 123 -10.564 -2.718 150.526 1.00 0.00 H new ATOM 0 HG2 LYS B 123 -11.780 -0.722 149.873 1.00 0.00 H new ATOM 0 HG3 LYS B 123 -10.544 0.338 150.521 1.00 0.00 H new ATOM 0 HD2 LYS B 123 -10.027 -1.612 148.223 1.00 0.00 H new ATOM 0 HD3 LYS B 123 -10.513 0.052 147.970 1.00 0.00 H new ATOM 0 HE2 LYS B 123 -8.501 0.896 149.085 1.00 0.00 H new ATOM 0 HE3 LYS B 123 -8.071 -0.706 149.651 1.00 0.00 H new ATOM 0 HZ1 LYS B 123 -6.806 -0.103 147.682 1.00 0.00 H new ATOM 0 HZ2 LYS B 123 -7.817 -1.424 147.342 1.00 0.00 H new ATOM 0 HZ3 LYS B 123 -8.234 0.128 146.793 1.00 0.00 H new ATOM 2220 N HIS B 124 -8.833 -1.513 153.994 1.00 0.00 N ATOM 2221 CA HIS B 124 -7.796 -0.919 154.828 1.00 0.00 C ATOM 2222 C HIS B 124 -6.436 -1.054 154.165 1.00 0.00 C ATOM 2223 O HIS B 124 -6.136 -2.081 153.552 1.00 0.00 O ATOM 2224 CB HIS B 124 -7.805 -1.592 156.207 1.00 0.00 C ATOM 2225 CG HIS B 124 -9.236 -1.736 156.651 1.00 0.00 C ATOM 2226 ND1 HIS B 124 -10.075 -0.642 156.785 1.00 0.00 N ATOM 2227 CD2 HIS B 124 -9.999 -2.834 156.956 1.00 0.00 C ATOM 2228 CE1 HIS B 124 -11.287 -1.106 157.153 1.00 0.00 C ATOM 2229 NE2 HIS B 124 -11.292 -2.435 157.272 1.00 0.00 N ATOM 0 H HIS B 124 -8.987 -2.507 154.161 1.00 0.00 H new ATOM 0 HA HIS B 124 -7.998 0.145 154.953 1.00 0.00 H new ATOM 0 HB2 HIS B 124 -7.323 -2.568 156.157 1.00 0.00 H new ATOM 0 HB3 HIS B 124 -7.243 -0.995 156.925 1.00 0.00 H new ATOM 0 HD1 HIS B 124 -9.823 0.335 156.633 1.00 0.00 H new ATOM 0 HD2 HIS B 124 -9.648 -3.855 156.951 1.00 0.00 H new ATOM 0 HE1 HIS B 124 -12.148 -0.479 157.330 1.00 0.00 H new ATOM 2237 N GLU B 125 -5.625 -0.014 154.279 1.00 0.00 N ATOM 2238 CA GLU B 125 -4.304 0.005 153.675 1.00 0.00 C ATOM 2239 C GLU B 125 -3.282 -0.600 154.638 1.00 0.00 C ATOM 2240 O GLU B 125 -3.413 -0.438 155.848 1.00 0.00 O ATOM 2241 CB GLU B 125 -3.929 1.469 153.324 1.00 0.00 C ATOM 2242 CG GLU B 125 -3.436 1.560 151.870 1.00 0.00 C ATOM 2243 CD GLU B 125 -4.126 2.706 151.163 1.00 0.00 C ATOM 2244 OE1 GLU B 125 -3.792 3.831 151.445 1.00 0.00 O ATOM 2245 OE2 GLU B 125 -4.978 2.442 150.346 1.00 0.00 O ATOM 0 H GLU B 125 -5.863 0.836 154.790 1.00 0.00 H new ATOM 0 HA GLU B 125 -4.305 -0.591 152.762 1.00 0.00 H new ATOM 0 HB2 GLU B 125 -4.795 2.117 153.463 1.00 0.00 H new ATOM 0 HB3 GLU B 125 -3.153 1.825 154.001 1.00 0.00 H new ATOM 0 HG2 GLU B 125 -2.356 1.707 151.852 1.00 0.00 H new ATOM 0 HG3 GLU B 125 -3.639 0.625 151.349 1.00 0.00 H new ATOM 2252 N GLU B 126 -2.287 -1.329 154.088 1.00 0.00 N ATOM 2253 CA GLU B 126 -1.248 -1.975 154.892 1.00 0.00 C ATOM 2254 C GLU B 126 -1.170 -1.395 156.301 1.00 0.00 C ATOM 2255 O GLU B 126 -0.633 -0.302 156.510 1.00 0.00 O ATOM 2256 CB GLU B 126 0.101 -1.856 154.178 1.00 0.00 C ATOM 2257 CG GLU B 126 0.740 -3.237 154.106 1.00 0.00 C ATOM 2258 CD GLU B 126 1.739 -3.306 152.977 1.00 0.00 C ATOM 2259 OE1 GLU B 126 1.342 -3.659 151.885 1.00 0.00 O ATOM 2260 OE2 GLU B 126 2.892 -3.019 153.211 1.00 0.00 O ATOM 0 H GLU B 126 -2.189 -1.480 153.084 1.00 0.00 H new ATOM 0 HA GLU B 126 -1.509 -3.028 155.000 1.00 0.00 H new ATOM 0 HB2 GLU B 126 -0.037 -1.451 153.176 1.00 0.00 H new ATOM 0 HB3 GLU B 126 0.752 -1.166 154.714 1.00 0.00 H new ATOM 0 HG2 GLU B 126 1.235 -3.463 155.050 1.00 0.00 H new ATOM 0 HG3 GLU B 126 -0.032 -3.993 153.962 1.00 0.00 H new ATOM 2267 N ARG B 127 -1.731 -2.128 157.262 1.00 0.00 N ATOM 2268 CA ARG B 127 -1.742 -1.685 158.650 1.00 0.00 C ATOM 2269 C ARG B 127 -0.578 -2.272 159.417 1.00 0.00 C ATOM 2270 O ARG B 127 -0.176 -3.413 159.172 1.00 0.00 O ATOM 2271 CB ARG B 127 -3.020 -2.127 159.360 1.00 0.00 C ATOM 2272 CG ARG B 127 -4.270 -1.663 158.613 1.00 0.00 C ATOM 2273 CD ARG B 127 -5.489 -1.780 159.562 1.00 0.00 C ATOM 2274 NE ARG B 127 -5.076 -2.351 160.862 1.00 0.00 N ATOM 2275 CZ ARG B 127 -5.896 -2.428 161.905 1.00 0.00 C ATOM 2276 NH1 ARG B 127 -7.150 -2.087 161.782 1.00 0.00 N ATOM 2277 NH2 ARG B 127 -5.441 -2.866 163.045 1.00 0.00 N ATOM 0 H ARG B 127 -2.182 -3.029 157.103 1.00 0.00 H new ATOM 0 HA ARG B 127 -1.676 -0.597 158.629 1.00 0.00 H new ATOM 0 HB2 ARG B 127 -3.031 -3.213 159.448 1.00 0.00 H new ATOM 0 HB3 ARG B 127 -3.031 -1.725 160.373 1.00 0.00 H new ATOM 0 HG2 ARG B 127 -4.149 -0.633 158.278 1.00 0.00 H new ATOM 0 HG3 ARG B 127 -4.425 -2.271 157.722 1.00 0.00 H new ATOM 0 HD2 ARG B 127 -5.935 -0.797 159.714 1.00 0.00 H new ATOM 0 HD3 ARG B 127 -6.253 -2.410 159.107 1.00 0.00 H new ATOM 0 HE ARG B 127 -4.123 -2.700 160.962 1.00 0.00 H new ATOM 0 HH11 ARG B 127 -7.504 -1.760 160.883 1.00 0.00 H new ATOM 0 HH12 ARG B 127 -7.776 -2.148 162.585 1.00 0.00 H new ATOM 0 HH21 ARG B 127 -4.464 -3.146 163.131 1.00 0.00 H new ATOM 0 HH22 ARG B 127 -6.062 -2.929 163.852 1.00 0.00 H new ATOM 2291 N GLN B 128 -0.112 -1.535 160.415 1.00 0.00 N ATOM 2292 CA GLN B 128 0.933 -2.022 161.294 1.00 0.00 C ATOM 2293 C GLN B 128 0.312 -2.596 162.565 1.00 0.00 C ATOM 2294 O GLN B 128 -0.258 -1.856 163.376 1.00 0.00 O ATOM 2295 CB GLN B 128 1.908 -0.886 161.639 1.00 0.00 C ATOM 2296 CG GLN B 128 2.933 -1.353 162.694 1.00 0.00 C ATOM 2297 CD GLN B 128 3.822 -0.187 163.091 1.00 0.00 C ATOM 2298 OE1 GLN B 128 3.325 1.008 163.124 1.00 0.00 O flip ATOM 2299 NE2 GLN B 128 5.007 -0.374 163.373 1.00 0.00 N flip ATOM 0 H GLN B 128 -0.444 -0.596 160.634 1.00 0.00 H new ATOM 0 HA GLN B 128 1.489 -2.810 160.786 1.00 0.00 H new ATOM 0 HB2 GLN B 128 2.428 -0.559 160.738 1.00 0.00 H new ATOM 0 HB3 GLN B 128 1.355 -0.026 162.017 1.00 0.00 H new ATOM 0 HG2 GLN B 128 2.416 -1.744 163.570 1.00 0.00 H new ATOM 0 HG3 GLN B 128 3.539 -2.165 162.293 1.00 0.00 H new ATOM 0 HE21 GLN B 128 5.395 -1.317 163.346 1.00 0.00 H new ATOM 0 HE22 GLN B 128 5.600 0.414 163.634 1.00 0.00 H new ATOM 2308 N ASP B 129 0.457 -3.899 162.753 1.00 0.00 N ATOM 2309 CA ASP B 129 -0.060 -4.568 163.955 1.00 0.00 C ATOM 2310 C ASP B 129 0.988 -5.539 164.487 1.00 0.00 C ATOM 2311 O ASP B 129 1.980 -5.818 163.818 1.00 0.00 O ATOM 2312 CB ASP B 129 -1.396 -5.314 163.669 1.00 0.00 C ATOM 2313 CG ASP B 129 -2.589 -4.398 163.908 1.00 0.00 C ATOM 2314 OD1 ASP B 129 -3.008 -3.727 162.981 1.00 0.00 O ATOM 2315 OD2 ASP B 129 -3.091 -4.397 165.014 1.00 0.00 O ATOM 0 H ASP B 129 0.927 -4.520 162.094 1.00 0.00 H new ATOM 0 HA ASP B 129 -0.268 -3.807 164.707 1.00 0.00 H new ATOM 0 HB2 ASP B 129 -1.406 -5.670 162.639 1.00 0.00 H new ATOM 0 HB3 ASP B 129 -1.472 -6.192 164.310 1.00 0.00 H new ATOM 2320 N GLU B 130 0.800 -6.015 165.702 1.00 0.00 N ATOM 2321 CA GLU B 130 1.784 -6.907 166.312 1.00 0.00 C ATOM 2322 C GLU B 130 2.020 -8.159 165.469 1.00 0.00 C ATOM 2323 O GLU B 130 3.105 -8.747 165.505 1.00 0.00 O ATOM 2324 CB GLU B 130 1.363 -7.283 167.735 1.00 0.00 C ATOM 2325 CG GLU B 130 1.346 -6.022 168.606 1.00 0.00 C ATOM 2326 CD GLU B 130 2.752 -5.460 168.727 1.00 0.00 C ATOM 2327 OE1 GLU B 130 3.453 -5.876 169.622 1.00 0.00 O ATOM 2328 OE2 GLU B 130 3.112 -4.628 167.918 1.00 0.00 O ATOM 0 H GLU B 130 -0.011 -5.807 166.285 1.00 0.00 H new ATOM 0 HA GLU B 130 2.729 -6.366 166.359 1.00 0.00 H new ATOM 0 HB2 GLU B 130 0.376 -7.746 167.725 1.00 0.00 H new ATOM 0 HB3 GLU B 130 2.054 -8.016 168.150 1.00 0.00 H new ATOM 0 HG2 GLU B 130 0.683 -5.276 168.168 1.00 0.00 H new ATOM 0 HG3 GLU B 130 0.952 -6.257 169.595 1.00 0.00 H new ATOM 2335 N HIS B 131 1.023 -8.547 164.701 1.00 0.00 N ATOM 2336 CA HIS B 131 1.134 -9.710 163.837 1.00 0.00 C ATOM 2337 C HIS B 131 1.878 -9.364 162.573 1.00 0.00 C ATOM 2338 O HIS B 131 1.780 -10.075 161.576 1.00 0.00 O ATOM 2339 CB HIS B 131 -0.240 -10.213 163.446 1.00 0.00 C ATOM 2340 CG HIS B 131 -0.898 -10.877 164.616 1.00 0.00 C ATOM 2341 ND1 HIS B 131 -0.949 -12.254 164.746 1.00 0.00 N ATOM 2342 CD2 HIS B 131 -1.534 -10.371 165.719 1.00 0.00 C ATOM 2343 CE1 HIS B 131 -1.597 -12.528 165.893 1.00 0.00 C ATOM 2344 NE2 HIS B 131 -1.975 -11.414 166.523 1.00 0.00 N ATOM 0 H HIS B 131 0.121 -8.073 164.656 1.00 0.00 H new ATOM 0 HA HIS B 131 1.674 -10.479 164.390 1.00 0.00 H new ATOM 0 HB2 HIS B 131 -0.854 -9.383 163.097 1.00 0.00 H new ATOM 0 HB3 HIS B 131 -0.156 -10.917 162.618 1.00 0.00 H new ATOM 0 HD2 HIS B 131 -1.671 -9.321 165.931 1.00 0.00 H new ATOM 0 HE1 HIS B 131 -1.788 -13.526 166.259 1.00 0.00 H new ATOM 0 HE2 HIS B 131 -2.480 -11.344 167.406 1.00 0.00 H new ATOM 2352 N GLY B 132 2.535 -8.239 162.563 1.00 0.00 N ATOM 2353 CA GLY B 132 3.209 -7.813 161.372 1.00 0.00 C ATOM 2354 C GLY B 132 2.381 -6.749 160.674 1.00 0.00 C ATOM 2355 O GLY B 132 1.742 -5.920 161.322 1.00 0.00 O ATOM 0 H GLY B 132 2.618 -7.606 163.359 1.00 0.00 H new ATOM 0 HA2 GLY B 132 4.194 -7.417 161.621 1.00 0.00 H new ATOM 0 HA3 GLY B 132 3.365 -8.662 160.706 1.00 0.00 H new ATOM 2359 N TYR B 133 2.314 -6.831 159.367 1.00 0.00 N ATOM 2360 CA TYR B 133 1.474 -5.929 158.603 1.00 0.00 C ATOM 2361 C TYR B 133 0.169 -6.671 158.241 1.00 0.00 C ATOM 2362 O TYR B 133 0.167 -7.915 158.147 1.00 0.00 O ATOM 2363 CB TYR B 133 2.215 -5.455 157.328 1.00 0.00 C ATOM 2364 CG TYR B 133 3.372 -4.485 157.669 1.00 0.00 C ATOM 2365 CD1 TYR B 133 3.598 -4.050 158.992 1.00 0.00 C ATOM 2366 CD2 TYR B 133 4.216 -4.019 156.642 1.00 0.00 C ATOM 2367 CE1 TYR B 133 4.653 -3.164 159.269 1.00 0.00 C ATOM 2368 CE2 TYR B 133 5.260 -3.137 156.933 1.00 0.00 C ATOM 2369 CZ TYR B 133 5.476 -2.711 158.241 1.00 0.00 C ATOM 2370 OH TYR B 133 6.504 -1.841 158.518 1.00 0.00 O ATOM 0 H TYR B 133 2.829 -7.511 158.807 1.00 0.00 H new ATOM 0 HA TYR B 133 1.238 -5.043 159.193 1.00 0.00 H new ATOM 0 HB2 TYR B 133 2.609 -6.319 156.793 1.00 0.00 H new ATOM 0 HB3 TYR B 133 1.510 -4.961 156.659 1.00 0.00 H new ATOM 0 HD1 TYR B 133 2.961 -4.398 159.791 1.00 0.00 H new ATOM 0 HD2 TYR B 133 4.055 -4.345 155.625 1.00 0.00 H new ATOM 0 HE1 TYR B 133 4.826 -2.833 160.282 1.00 0.00 H new ATOM 0 HE2 TYR B 133 5.902 -2.784 156.140 1.00 0.00 H new ATOM 0 HH TYR B 133 6.982 -1.625 157.690 1.00 0.00 H new ATOM 2380 N ILE B 134 -0.954 -5.948 158.151 1.00 0.00 N ATOM 2381 CA ILE B 134 -2.245 -6.599 157.914 1.00 0.00 C ATOM 2382 C ILE B 134 -3.272 -5.646 157.271 1.00 0.00 C ATOM 2383 O ILE B 134 -3.708 -4.681 157.894 1.00 0.00 O ATOM 2384 CB ILE B 134 -2.786 -7.125 159.265 1.00 0.00 C ATOM 2385 CG1 ILE B 134 -4.110 -7.885 159.066 1.00 0.00 C ATOM 2386 CG2 ILE B 134 -3.001 -5.960 160.247 1.00 0.00 C ATOM 2387 CD1 ILE B 134 -5.116 -7.507 160.171 1.00 0.00 C ATOM 0 H ILE B 134 -0.995 -4.932 158.237 1.00 0.00 H new ATOM 0 HA ILE B 134 -2.092 -7.419 157.213 1.00 0.00 H new ATOM 0 HB ILE B 134 -2.047 -7.811 159.679 1.00 0.00 H new ATOM 0 HG12 ILE B 134 -4.529 -7.649 158.088 1.00 0.00 H new ATOM 0 HG13 ILE B 134 -3.927 -8.959 159.084 1.00 0.00 H new ATOM 0 HG21 ILE B 134 -3.382 -6.347 161.192 1.00 0.00 H new ATOM 0 HG22 ILE B 134 -2.053 -5.450 160.419 1.00 0.00 H new ATOM 0 HG23 ILE B 134 -3.720 -5.258 159.826 1.00 0.00 H new ATOM 0 HD11 ILE B 134 -6.047 -8.052 160.017 1.00 0.00 H new ATOM 0 HD12 ILE B 134 -4.701 -7.766 161.145 1.00 0.00 H new ATOM 0 HD13 ILE B 134 -5.312 -6.435 160.133 1.00 0.00 H new ATOM 2399 N SER B 135 -3.718 -5.977 156.061 1.00 0.00 N ATOM 2400 CA SER B 135 -4.776 -5.198 155.405 1.00 0.00 C ATOM 2401 C SER B 135 -5.855 -6.135 154.880 1.00 0.00 C ATOM 2402 O SER B 135 -5.589 -7.316 154.601 1.00 0.00 O ATOM 2403 CB SER B 135 -4.216 -4.330 154.257 1.00 0.00 C ATOM 2404 OG SER B 135 -2.800 -4.492 154.192 1.00 0.00 O ATOM 0 H SER B 135 -3.372 -6.768 155.518 1.00 0.00 H new ATOM 0 HA SER B 135 -5.208 -4.524 156.145 1.00 0.00 H new ATOM 0 HB2 SER B 135 -4.671 -4.621 153.310 1.00 0.00 H new ATOM 0 HB3 SER B 135 -4.467 -3.282 154.422 1.00 0.00 H new ATOM 0 HG SER B 135 -2.439 -3.931 153.474 1.00 0.00 H new ATOM 2410 N ARG B 136 -7.071 -5.626 154.770 1.00 0.00 N ATOM 2411 CA ARG B 136 -8.186 -6.433 154.311 1.00 0.00 C ATOM 2412 C ARG B 136 -9.279 -5.564 153.715 1.00 0.00 C ATOM 2413 O ARG B 136 -9.421 -4.392 154.084 1.00 0.00 O ATOM 2414 CB ARG B 136 -8.764 -7.238 155.480 1.00 0.00 C ATOM 2415 CG ARG B 136 -9.092 -6.301 156.648 1.00 0.00 C ATOM 2416 CD ARG B 136 -8.767 -6.990 157.984 1.00 0.00 C ATOM 2417 NE ARG B 136 -8.395 -5.997 158.995 1.00 0.00 N ATOM 2418 CZ ARG B 136 -8.126 -6.346 160.259 1.00 0.00 C ATOM 2419 NH1 ARG B 136 -8.222 -7.598 160.626 1.00 0.00 N ATOM 2420 NH2 ARG B 136 -7.777 -5.436 161.123 1.00 0.00 N ATOM 0 H ARG B 136 -7.309 -4.659 154.992 1.00 0.00 H new ATOM 0 HA ARG B 136 -7.817 -7.110 153.540 1.00 0.00 H new ATOM 0 HB2 ARG B 136 -9.664 -7.764 155.161 1.00 0.00 H new ATOM 0 HB3 ARG B 136 -8.049 -7.995 155.800 1.00 0.00 H new ATOM 0 HG2 ARG B 136 -8.519 -5.378 156.557 1.00 0.00 H new ATOM 0 HG3 ARG B 136 -10.146 -6.026 156.619 1.00 0.00 H new ATOM 0 HD2 ARG B 136 -9.631 -7.560 158.326 1.00 0.00 H new ATOM 0 HD3 ARG B 136 -7.951 -7.700 157.845 1.00 0.00 H new ATOM 0 HE ARG B 136 -8.340 -5.014 158.729 1.00 0.00 H new ATOM 0 HH11 ARG B 136 -8.502 -8.308 159.949 1.00 0.00 H new ATOM 0 HH12 ARG B 136 -8.017 -7.864 161.589 1.00 0.00 H new ATOM 0 HH21 ARG B 136 -7.709 -4.460 160.836 1.00 0.00 H new ATOM 0 HH22 ARG B 136 -7.572 -5.700 162.087 1.00 0.00 H new ATOM 2434 N CYS B 137 -10.098 -6.160 152.862 1.00 0.00 N ATOM 2435 CA CYS B 137 -11.242 -5.462 152.298 1.00 0.00 C ATOM 2436 C CYS B 137 -12.480 -5.892 153.049 1.00 0.00 C ATOM 2437 O CYS B 137 -12.631 -7.071 153.368 1.00 0.00 O ATOM 2438 CB CYS B 137 -11.401 -5.779 150.801 1.00 0.00 C ATOM 2439 SG CYS B 137 -11.671 -7.566 150.581 1.00 0.00 S ATOM 0 H CYS B 137 -9.992 -7.124 152.546 1.00 0.00 H new ATOM 0 HA CYS B 137 -11.091 -4.387 152.395 1.00 0.00 H new ATOM 0 HB2 CYS B 137 -12.241 -5.220 150.388 1.00 0.00 H new ATOM 0 HB3 CYS B 137 -10.511 -5.466 150.256 1.00 0.00 H new ATOM 2444 N PHE B 138 -13.339 -4.949 153.378 1.00 0.00 N ATOM 2445 CA PHE B 138 -14.544 -5.260 154.128 1.00 0.00 C ATOM 2446 C PHE B 138 -15.769 -4.997 153.285 1.00 0.00 C ATOM 2447 O PHE B 138 -15.986 -3.873 152.826 1.00 0.00 O ATOM 2448 CB PHE B 138 -14.621 -4.408 155.391 1.00 0.00 C ATOM 2449 CG PHE B 138 -14.353 -5.254 156.621 1.00 0.00 C ATOM 2450 CD1 PHE B 138 -13.136 -5.930 156.759 1.00 0.00 C ATOM 2451 CD2 PHE B 138 -15.318 -5.343 157.629 1.00 0.00 C ATOM 2452 CE1 PHE B 138 -12.884 -6.693 157.904 1.00 0.00 C ATOM 2453 CE2 PHE B 138 -15.066 -6.110 158.773 1.00 0.00 C ATOM 2454 CZ PHE B 138 -13.851 -6.782 158.910 1.00 0.00 C ATOM 0 H PHE B 138 -13.228 -3.963 153.140 1.00 0.00 H new ATOM 0 HA PHE B 138 -14.508 -6.314 154.402 1.00 0.00 H new ATOM 0 HB2 PHE B 138 -13.894 -3.598 155.335 1.00 0.00 H new ATOM 0 HB3 PHE B 138 -15.606 -3.948 155.467 1.00 0.00 H new ATOM 0 HD1 PHE B 138 -12.390 -5.863 155.981 1.00 0.00 H new ATOM 0 HD2 PHE B 138 -16.257 -4.820 157.525 1.00 0.00 H new ATOM 0 HE1 PHE B 138 -11.943 -7.213 158.011 1.00 0.00 H new ATOM 0 HE2 PHE B 138 -15.813 -6.181 159.550 1.00 0.00 H new ATOM 0 HZ PHE B 138 -13.657 -7.371 159.794 1.00 0.00 H new ATOM 2464 N THR B 139 -16.587 -6.009 153.121 1.00 0.00 N ATOM 2465 CA THR B 139 -17.822 -5.865 152.370 1.00 0.00 C ATOM 2466 C THR B 139 -18.997 -6.427 153.148 1.00 0.00 C ATOM 2467 O THR B 139 -19.067 -7.629 153.425 1.00 0.00 O ATOM 2468 CB THR B 139 -17.714 -6.536 150.987 1.00 0.00 C ATOM 2469 OG1 THR B 139 -16.577 -7.405 150.965 1.00 0.00 O ATOM 2470 CG2 THR B 139 -17.553 -5.459 149.897 1.00 0.00 C ATOM 0 H THR B 139 -16.424 -6.944 153.496 1.00 0.00 H new ATOM 0 HA THR B 139 -17.994 -4.800 152.214 1.00 0.00 H new ATOM 0 HB THR B 139 -18.619 -7.112 150.796 1.00 0.00 H new ATOM 0 HG1 THR B 139 -16.654 -8.063 151.687 1.00 0.00 H new ATOM 0 HG21 THR B 139 -17.477 -5.938 148.921 1.00 0.00 H new ATOM 0 HG22 THR B 139 -18.418 -4.796 149.910 1.00 0.00 H new ATOM 0 HG23 THR B 139 -16.650 -4.880 150.088 1.00 0.00 H new ATOM 2478 N ARG B 140 -19.934 -5.558 153.454 1.00 0.00 N ATOM 2479 CA ARG B 140 -21.156 -5.945 154.140 1.00 0.00 C ATOM 2480 C ARG B 140 -22.321 -5.689 153.206 1.00 0.00 C ATOM 2481 O ARG B 140 -22.483 -4.573 152.718 1.00 0.00 O ATOM 2482 CB ARG B 140 -21.354 -5.160 155.462 1.00 0.00 C ATOM 2483 CG ARG B 140 -20.090 -4.341 155.836 1.00 0.00 C ATOM 2484 CD ARG B 140 -19.215 -5.129 156.777 1.00 0.00 C ATOM 2485 NE ARG B 140 -19.974 -5.532 157.958 1.00 0.00 N ATOM 2486 CZ ARG B 140 -19.418 -6.196 158.980 1.00 0.00 C ATOM 2487 NH1 ARG B 140 -18.153 -6.535 158.937 1.00 0.00 N ATOM 2488 NH2 ARG B 140 -20.142 -6.510 160.019 1.00 0.00 N ATOM 0 H ARG B 140 -19.875 -4.563 153.237 1.00 0.00 H new ATOM 0 HA ARG B 140 -21.093 -7.001 154.404 1.00 0.00 H new ATOM 0 HB2 ARG B 140 -22.207 -4.489 155.363 1.00 0.00 H new ATOM 0 HB3 ARG B 140 -21.588 -5.856 156.267 1.00 0.00 H new ATOM 0 HG2 ARG B 140 -19.532 -4.089 154.934 1.00 0.00 H new ATOM 0 HG3 ARG B 140 -20.383 -3.400 156.303 1.00 0.00 H new ATOM 0 HD2 ARG B 140 -18.825 -6.011 156.269 1.00 0.00 H new ATOM 0 HD3 ARG B 140 -18.357 -4.527 157.076 1.00 0.00 H new ATOM 0 HE ARG B 140 -20.966 -5.299 158.006 1.00 0.00 H new ATOM 0 HH11 ARG B 140 -17.588 -6.293 158.123 1.00 0.00 H new ATOM 0 HH12 ARG B 140 -17.734 -7.041 159.717 1.00 0.00 H new ATOM 0 HH21 ARG B 140 -21.128 -6.250 160.051 1.00 0.00 H new ATOM 0 HH22 ARG B 140 -19.722 -7.016 160.799 1.00 0.00 H new ATOM 2502 N LYS B 141 -23.078 -6.728 152.904 1.00 0.00 N ATOM 2503 CA LYS B 141 -24.180 -6.622 151.956 1.00 0.00 C ATOM 2504 C LYS B 141 -25.514 -6.809 152.652 1.00 0.00 C ATOM 2505 O LYS B 141 -25.807 -7.896 153.161 1.00 0.00 O ATOM 2506 CB LYS B 141 -24.013 -7.682 150.862 1.00 0.00 C ATOM 2507 CG LYS B 141 -25.287 -7.766 149.998 1.00 0.00 C ATOM 2508 CD LYS B 141 -24.959 -8.273 148.582 1.00 0.00 C ATOM 2509 CE LYS B 141 -23.884 -9.377 148.614 1.00 0.00 C ATOM 2510 NZ LYS B 141 -24.531 -10.714 148.554 1.00 0.00 N ATOM 0 H LYS B 141 -22.952 -7.659 153.301 1.00 0.00 H new ATOM 0 HA LYS B 141 -24.163 -5.626 151.512 1.00 0.00 H new ATOM 0 HB2 LYS B 141 -23.156 -7.435 150.235 1.00 0.00 H new ATOM 0 HB3 LYS B 141 -23.808 -8.652 151.315 1.00 0.00 H new ATOM 0 HG2 LYS B 141 -26.008 -8.434 150.470 1.00 0.00 H new ATOM 0 HG3 LYS B 141 -25.755 -6.784 149.937 1.00 0.00 H new ATOM 0 HD2 LYS B 141 -25.864 -8.658 148.113 1.00 0.00 H new ATOM 0 HD3 LYS B 141 -24.611 -7.442 147.968 1.00 0.00 H new ATOM 0 HE2 LYS B 141 -23.201 -9.256 147.774 1.00 0.00 H new ATOM 0 HE3 LYS B 141 -23.289 -9.291 149.523 1.00 0.00 H new ATOM 0 HZ1 LYS B 141 -23.884 -11.431 148.940 1.00 0.00 H new ATOM 0 HZ2 LYS B 141 -25.407 -10.701 149.114 1.00 0.00 H new ATOM 0 HZ3 LYS B 141 -24.756 -10.947 147.566 1.00 0.00 H new ATOM 2524 N TYR B 142 -26.346 -5.770 152.648 1.00 0.00 N ATOM 2525 CA TYR B 142 -27.658 -5.878 153.240 1.00 0.00 C ATOM 2526 C TYR B 142 -28.690 -5.915 152.152 1.00 0.00 C ATOM 2527 O TYR B 142 -29.143 -4.872 151.671 1.00 0.00 O ATOM 2528 CB TYR B 142 -27.976 -4.698 154.185 1.00 0.00 C ATOM 2529 CG TYR B 142 -27.069 -4.687 155.425 1.00 0.00 C ATOM 2530 CD1 TYR B 142 -25.942 -5.524 155.526 1.00 0.00 C ATOM 2531 CD2 TYR B 142 -27.337 -3.787 156.450 1.00 0.00 C ATOM 2532 CE1 TYR B 142 -25.123 -5.453 156.650 1.00 0.00 C ATOM 2533 CE2 TYR B 142 -26.516 -3.720 157.568 1.00 0.00 C ATOM 2534 CZ TYR B 142 -25.414 -4.550 157.670 1.00 0.00 C ATOM 2535 OH TYR B 142 -24.620 -4.489 158.784 1.00 0.00 O ATOM 0 H TYR B 142 -26.130 -4.858 152.244 1.00 0.00 H new ATOM 0 HA TYR B 142 -27.675 -6.795 153.830 1.00 0.00 H new ATOM 0 HB2 TYR B 142 -27.859 -3.759 153.643 1.00 0.00 H new ATOM 0 HB3 TYR B 142 -29.018 -4.757 154.500 1.00 0.00 H new ATOM 0 HD1 TYR B 142 -25.713 -6.220 154.733 1.00 0.00 H new ATOM 0 HD2 TYR B 142 -28.193 -3.133 156.376 1.00 0.00 H new ATOM 0 HE1 TYR B 142 -24.261 -6.099 156.731 1.00 0.00 H new ATOM 0 HE2 TYR B 142 -26.738 -3.019 158.359 1.00 0.00 H new ATOM 0 HH TYR B 142 -24.931 -5.143 159.444 1.00 0.00 H new ATOM 2545 N THR B 143 -29.109 -7.100 151.814 1.00 0.00 N ATOM 2546 CA THR B 143 -30.152 -7.272 150.851 1.00 0.00 C ATOM 2547 C THR B 143 -31.458 -7.299 151.604 1.00 0.00 C ATOM 2548 O THR B 143 -31.825 -8.319 152.187 1.00 0.00 O ATOM 2549 CB THR B 143 -29.936 -8.579 150.052 1.00 0.00 C ATOM 2550 OG1 THR B 143 -28.543 -8.900 150.047 1.00 0.00 O ATOM 2551 CG2 THR B 143 -30.422 -8.394 148.607 1.00 0.00 C ATOM 0 H THR B 143 -28.738 -7.969 152.197 1.00 0.00 H new ATOM 0 HA THR B 143 -30.155 -6.455 150.129 1.00 0.00 H new ATOM 0 HB THR B 143 -30.501 -9.386 150.518 1.00 0.00 H new ATOM 0 HG1 THR B 143 -28.400 -9.729 149.543 1.00 0.00 H new ATOM 0 HG21 THR B 143 -30.267 -9.318 148.050 1.00 0.00 H new ATOM 0 HG22 THR B 143 -31.483 -8.145 148.609 1.00 0.00 H new ATOM 0 HG23 THR B 143 -29.861 -7.587 148.135 1.00 0.00 H new ATOM 2559 N LEU B 144 -32.114 -6.151 151.659 1.00 0.00 N ATOM 2560 CA LEU B 144 -33.365 -6.024 152.394 1.00 0.00 C ATOM 2561 C LEU B 144 -34.517 -5.885 151.425 1.00 0.00 C ATOM 2562 O LEU B 144 -34.890 -4.776 151.037 1.00 0.00 O ATOM 2563 CB LEU B 144 -33.347 -4.774 153.294 1.00 0.00 C ATOM 2564 CG LEU B 144 -32.942 -5.129 154.746 1.00 0.00 C ATOM 2565 CD1 LEU B 144 -31.602 -5.830 154.769 1.00 0.00 C ATOM 2566 CD2 LEU B 144 -32.837 -3.850 155.575 1.00 0.00 C ATOM 0 H LEU B 144 -31.802 -5.293 151.204 1.00 0.00 H new ATOM 0 HA LEU B 144 -33.484 -6.917 153.008 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -32.649 -4.042 152.889 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -34.333 -4.309 153.293 1.00 0.00 H new ATOM 0 HG LEU B 144 -33.702 -5.790 155.162 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -31.335 -6.071 155.798 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -31.662 -6.748 154.185 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -30.842 -5.176 154.341 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -32.552 -4.101 156.597 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -32.083 -3.194 155.139 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -33.801 -3.341 155.582 1.00 0.00 H new ATOM 2578 N PRO B 145 -35.141 -6.964 151.106 1.00 0.00 N ATOM 2579 CA PRO B 145 -36.347 -6.965 150.244 1.00 0.00 C ATOM 2580 C PRO B 145 -37.563 -6.276 150.895 1.00 0.00 C ATOM 2581 O PRO B 145 -38.379 -5.696 150.188 1.00 0.00 O ATOM 2582 CB PRO B 145 -36.638 -8.435 150.037 1.00 0.00 C ATOM 2583 CG PRO B 145 -35.389 -9.153 150.415 1.00 0.00 C ATOM 2584 CD PRO B 145 -34.754 -8.323 151.497 1.00 0.00 C ATOM 0 HA PRO B 145 -36.169 -6.409 149.324 1.00 0.00 H new ATOM 0 HB2 PRO B 145 -37.477 -8.758 150.654 1.00 0.00 H new ATOM 0 HB3 PRO B 145 -36.907 -8.638 149.001 1.00 0.00 H new ATOM 0 HG2 PRO B 145 -35.609 -10.159 150.772 1.00 0.00 H new ATOM 0 HG3 PRO B 145 -34.722 -9.256 149.559 1.00 0.00 H new ATOM 0 HD2 PRO B 145 -35.130 -8.586 152.486 1.00 0.00 H new ATOM 0 HD3 PRO B 145 -33.671 -8.447 151.524 1.00 0.00 H new ATOM 2592 N PRO B 146 -37.738 -6.376 152.224 1.00 0.00 N ATOM 2593 CA PRO B 146 -38.909 -5.766 152.914 1.00 0.00 C ATOM 2594 C PRO B 146 -39.203 -4.350 152.416 1.00 0.00 C ATOM 2595 O PRO B 146 -40.285 -3.818 152.665 1.00 0.00 O ATOM 2596 CB PRO B 146 -38.549 -5.783 154.409 1.00 0.00 C ATOM 2597 CG PRO B 146 -37.441 -6.782 154.560 1.00 0.00 C ATOM 2598 CD PRO B 146 -36.855 -7.076 153.171 1.00 0.00 C ATOM 0 HA PRO B 146 -39.823 -6.324 152.711 1.00 0.00 H new ATOM 0 HB2 PRO B 146 -38.232 -4.796 154.744 1.00 0.00 H new ATOM 0 HB3 PRO B 146 -39.411 -6.063 155.014 1.00 0.00 H new ATOM 0 HG2 PRO B 146 -36.668 -6.392 155.222 1.00 0.00 H new ATOM 0 HG3 PRO B 146 -37.817 -7.699 155.014 1.00 0.00 H new ATOM 0 HD2 PRO B 146 -35.829 -6.716 153.092 1.00 0.00 H new ATOM 0 HD3 PRO B 146 -36.834 -8.147 152.971 1.00 0.00 H new ATOM 2606 N GLY B 147 -38.280 -3.784 151.628 1.00 0.00 N ATOM 2607 CA GLY B 147 -38.527 -2.498 151.009 1.00 0.00 C ATOM 2608 C GLY B 147 -37.665 -1.386 151.556 1.00 0.00 C ATOM 2609 O GLY B 147 -38.146 -0.262 151.726 1.00 0.00 O ATOM 0 H GLY B 147 -37.372 -4.197 151.413 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -38.357 -2.583 149.936 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -39.576 -2.234 151.146 1.00 0.00 H new ATOM 2613 N VAL B 148 -36.384 -1.630 151.732 1.00 0.00 N ATOM 2614 CA VAL B 148 -35.528 -0.554 152.151 1.00 0.00 C ATOM 2615 C VAL B 148 -35.443 0.434 150.977 1.00 0.00 C ATOM 2616 O VAL B 148 -34.852 0.133 149.937 1.00 0.00 O ATOM 2617 CB VAL B 148 -34.138 -1.083 152.614 1.00 0.00 C ATOM 2618 CG1 VAL B 148 -33.083 -0.742 151.617 1.00 0.00 C ATOM 2619 CG2 VAL B 148 -33.755 -0.444 153.948 1.00 0.00 C ATOM 0 H VAL B 148 -35.929 -2.533 151.596 1.00 0.00 H new ATOM 0 HA VAL B 148 -35.933 -0.042 153.024 1.00 0.00 H new ATOM 0 HB VAL B 148 -34.210 -2.166 152.716 1.00 0.00 H new ATOM 0 HG11 VAL B 148 -32.121 -1.121 151.961 1.00 0.00 H new ATOM 0 HG12 VAL B 148 -33.329 -1.196 150.657 1.00 0.00 H new ATOM 0 HG13 VAL B 148 -33.026 0.341 151.503 1.00 0.00 H new ATOM 0 HG21 VAL B 148 -32.782 -0.819 154.265 1.00 0.00 H new ATOM 0 HG22 VAL B 148 -33.706 0.639 153.832 1.00 0.00 H new ATOM 0 HG23 VAL B 148 -34.503 -0.695 154.700 1.00 0.00 H new ATOM 2629 N ASP B 149 -36.191 1.528 151.082 1.00 0.00 N ATOM 2630 CA ASP B 149 -36.317 2.469 149.967 1.00 0.00 C ATOM 2631 C ASP B 149 -34.950 2.894 149.453 1.00 0.00 C ATOM 2632 O ASP B 149 -34.109 3.323 150.227 1.00 0.00 O ATOM 2633 CB ASP B 149 -37.116 3.689 150.392 1.00 0.00 C ATOM 2634 CG ASP B 149 -37.395 4.568 149.194 1.00 0.00 C ATOM 2635 OD1 ASP B 149 -36.515 5.286 148.802 1.00 0.00 O ATOM 2636 OD2 ASP B 149 -38.496 4.504 148.680 1.00 0.00 O ATOM 0 H ASP B 149 -36.716 1.786 151.918 1.00 0.00 H new ATOM 0 HA ASP B 149 -36.845 1.963 149.158 1.00 0.00 H new ATOM 0 HB2 ASP B 149 -38.054 3.377 150.851 1.00 0.00 H new ATOM 0 HB3 ASP B 149 -36.564 4.251 151.145 1.00 0.00 H new ATOM 2641 N PRO B 150 -34.694 2.756 148.174 1.00 0.00 N ATOM 2642 CA PRO B 150 -33.361 3.097 147.589 1.00 0.00 C ATOM 2643 C PRO B 150 -33.196 4.594 147.375 1.00 0.00 C ATOM 2644 O PRO B 150 -32.079 5.088 147.197 1.00 0.00 O ATOM 2645 CB PRO B 150 -33.345 2.345 146.235 1.00 0.00 C ATOM 2646 CG PRO B 150 -34.637 1.554 146.200 1.00 0.00 C ATOM 2647 CD PRO B 150 -35.610 2.271 147.133 1.00 0.00 C ATOM 0 HA PRO B 150 -32.543 2.810 148.249 1.00 0.00 H new ATOM 0 HB2 PRO B 150 -33.288 3.042 145.399 1.00 0.00 H new ATOM 0 HB3 PRO B 150 -32.479 1.687 146.161 1.00 0.00 H new ATOM 0 HG2 PRO B 150 -35.035 1.506 145.186 1.00 0.00 H new ATOM 0 HG3 PRO B 150 -34.472 0.527 146.526 1.00 0.00 H new ATOM 0 HD2 PRO B 150 -36.136 3.085 146.634 1.00 0.00 H new ATOM 0 HD3 PRO B 150 -36.369 1.599 147.532 1.00 0.00 H new ATOM 2655 N THR B 151 -34.308 5.301 147.348 1.00 0.00 N ATOM 2656 CA THR B 151 -34.293 6.725 147.116 1.00 0.00 C ATOM 2657 C THR B 151 -34.216 7.505 148.424 1.00 0.00 C ATOM 2658 O THR B 151 -33.586 8.563 148.488 1.00 0.00 O ATOM 2659 CB THR B 151 -35.545 7.136 146.327 1.00 0.00 C ATOM 2660 OG1 THR B 151 -36.620 6.249 146.630 1.00 0.00 O ATOM 2661 CG2 THR B 151 -35.256 7.068 144.834 1.00 0.00 C ATOM 0 H THR B 151 -35.238 4.906 147.485 1.00 0.00 H new ATOM 0 HA THR B 151 -33.402 6.964 146.536 1.00 0.00 H new ATOM 0 HB THR B 151 -35.819 8.154 146.604 1.00 0.00 H new ATOM 0 HG1 THR B 151 -36.694 6.145 147.602 1.00 0.00 H new ATOM 0 HG21 THR B 151 -36.146 7.360 144.277 1.00 0.00 H new ATOM 0 HG22 THR B 151 -34.437 7.745 144.591 1.00 0.00 H new ATOM 0 HG23 THR B 151 -34.977 6.050 144.563 1.00 0.00 H new ATOM 2669 N GLN B 152 -34.911 7.023 149.447 1.00 0.00 N ATOM 2670 CA GLN B 152 -34.972 7.745 150.711 1.00 0.00 C ATOM 2671 C GLN B 152 -34.035 7.173 151.762 1.00 0.00 C ATOM 2672 O GLN B 152 -34.176 7.482 152.947 1.00 0.00 O ATOM 2673 CB GLN B 152 -36.402 7.769 151.255 1.00 0.00 C ATOM 2674 CG GLN B 152 -37.384 8.145 150.156 1.00 0.00 C ATOM 2675 CD GLN B 152 -38.606 8.757 150.802 1.00 0.00 C ATOM 2676 OE1 GLN B 152 -38.659 9.970 151.008 1.00 0.00 O ATOM 2677 NE2 GLN B 152 -39.590 7.994 151.143 1.00 0.00 N ATOM 0 H GLN B 152 -35.434 6.147 149.428 1.00 0.00 H new ATOM 0 HA GLN B 152 -34.644 8.762 150.498 1.00 0.00 H new ATOM 0 HB2 GLN B 152 -36.659 6.791 151.661 1.00 0.00 H new ATOM 0 HB3 GLN B 152 -36.474 8.484 152.075 1.00 0.00 H new ATOM 0 HG2 GLN B 152 -36.927 8.851 149.463 1.00 0.00 H new ATOM 0 HG3 GLN B 152 -37.661 7.264 149.577 1.00 0.00 H new ATOM 0 HE21 GLN B 152 -39.541 6.990 150.970 1.00 0.00 H new ATOM 0 HE22 GLN B 152 -40.417 8.395 151.585 1.00 0.00 H new ATOM 2686 N VAL B 153 -33.064 6.382 151.340 1.00 0.00 N ATOM 2687 CA VAL B 153 -32.100 5.825 152.279 1.00 0.00 C ATOM 2688 C VAL B 153 -30.724 6.480 152.096 1.00 0.00 C ATOM 2689 O VAL B 153 -29.899 6.012 151.309 1.00 0.00 O ATOM 2690 CB VAL B 153 -32.007 4.283 152.138 1.00 0.00 C ATOM 2691 CG1 VAL B 153 -30.797 3.763 152.924 1.00 0.00 C ATOM 2692 CG2 VAL B 153 -33.272 3.637 152.722 1.00 0.00 C ATOM 0 H VAL B 153 -32.921 6.112 150.367 1.00 0.00 H new ATOM 0 HA VAL B 153 -32.448 6.043 153.289 1.00 0.00 H new ATOM 0 HB VAL B 153 -31.905 4.031 151.082 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -30.735 2.680 152.822 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -29.887 4.217 152.532 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -30.908 4.023 153.977 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -33.206 2.554 152.623 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -33.361 3.900 153.776 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -34.147 3.998 152.182 1.00 0.00 H new ATOM 2702 N SER B 154 -30.483 7.555 152.841 1.00 0.00 N ATOM 2703 CA SER B 154 -29.199 8.249 152.797 1.00 0.00 C ATOM 2704 C SER B 154 -28.269 7.634 153.836 1.00 0.00 C ATOM 2705 O SER B 154 -28.548 6.543 154.345 1.00 0.00 O ATOM 2706 CB SER B 154 -29.399 9.744 153.066 1.00 0.00 C ATOM 2707 OG SER B 154 -30.760 10.090 152.794 1.00 0.00 O ATOM 0 H SER B 154 -31.161 7.965 153.483 1.00 0.00 H new ATOM 0 HA SER B 154 -28.754 8.141 151.808 1.00 0.00 H new ATOM 0 HB2 SER B 154 -29.152 9.976 154.102 1.00 0.00 H new ATOM 0 HB3 SER B 154 -28.729 10.332 152.439 1.00 0.00 H new ATOM 0 HG SER B 154 -30.895 11.045 152.966 1.00 0.00 H new ATOM 2713 N SER B 155 -27.163 8.296 154.150 1.00 0.00 N ATOM 2714 CA SER B 155 -26.239 7.727 155.127 1.00 0.00 C ATOM 2715 C SER B 155 -25.248 8.756 155.673 1.00 0.00 C ATOM 2716 O SER B 155 -24.745 9.607 154.936 1.00 0.00 O ATOM 2717 CB SER B 155 -25.478 6.555 154.506 1.00 0.00 C ATOM 2718 OG SER B 155 -26.100 6.177 153.277 1.00 0.00 O ATOM 0 H SER B 155 -26.888 9.197 153.759 1.00 0.00 H new ATOM 0 HA SER B 155 -26.840 7.380 155.968 1.00 0.00 H new ATOM 0 HB2 SER B 155 -24.440 6.836 154.329 1.00 0.00 H new ATOM 0 HB3 SER B 155 -25.467 5.710 155.194 1.00 0.00 H new ATOM 0 HG SER B 155 -25.833 5.264 153.043 1.00 0.00 H new ATOM 2724 N SER B 156 -24.948 8.634 156.965 1.00 0.00 N ATOM 2725 CA SER B 156 -23.989 9.506 157.633 1.00 0.00 C ATOM 2726 C SER B 156 -22.744 8.713 158.022 1.00 0.00 C ATOM 2727 O SER B 156 -22.842 7.548 158.409 1.00 0.00 O ATOM 2728 CB SER B 156 -24.619 10.096 158.895 1.00 0.00 C ATOM 2729 OG SER B 156 -25.927 9.535 159.085 1.00 0.00 O ATOM 0 H SER B 156 -25.363 7.929 157.575 1.00 0.00 H new ATOM 0 HA SER B 156 -23.710 10.309 156.950 1.00 0.00 H new ATOM 0 HB2 SER B 156 -23.992 9.884 159.761 1.00 0.00 H new ATOM 0 HB3 SER B 156 -24.686 11.180 158.808 1.00 0.00 H new ATOM 0 HG SER B 156 -26.036 9.270 160.022 1.00 0.00 H new ATOM 2735 N LEU B 157 -21.582 9.355 157.949 1.00 0.00 N ATOM 2736 CA LEU B 157 -20.328 8.709 158.330 1.00 0.00 C ATOM 2737 C LEU B 157 -19.542 9.608 159.274 1.00 0.00 C ATOM 2738 O LEU B 157 -19.126 10.704 158.896 1.00 0.00 O ATOM 2739 CB LEU B 157 -19.485 8.379 157.080 1.00 0.00 C ATOM 2740 CG LEU B 157 -18.064 7.921 157.494 1.00 0.00 C ATOM 2741 CD1 LEU B 157 -18.130 6.604 158.265 1.00 0.00 C ATOM 2742 CD2 LEU B 157 -17.199 7.708 156.249 1.00 0.00 C ATOM 0 H LEU B 157 -21.481 10.319 157.631 1.00 0.00 H new ATOM 0 HA LEU B 157 -20.561 7.776 158.843 1.00 0.00 H new ATOM 0 HB2 LEU B 157 -19.973 7.595 156.501 1.00 0.00 H new ATOM 0 HB3 LEU B 157 -19.418 9.256 156.436 1.00 0.00 H new ATOM 0 HG LEU B 157 -17.630 8.696 158.126 1.00 0.00 H new ATOM 0 HD11 LEU B 157 -17.123 6.297 158.548 1.00 0.00 H new ATOM 0 HD12 LEU B 157 -18.734 6.738 159.162 1.00 0.00 H new ATOM 0 HD13 LEU B 157 -18.580 5.836 157.636 1.00 0.00 H new ATOM 0 HD21 LEU B 157 -16.202 7.386 156.549 1.00 0.00 H new ATOM 0 HD22 LEU B 157 -17.652 6.944 155.618 1.00 0.00 H new ATOM 0 HD23 LEU B 157 -17.126 8.642 155.692 1.00 0.00 H new ATOM 2754 N SER B 158 -19.331 9.135 160.488 1.00 0.00 N ATOM 2755 CA SER B 158 -18.579 9.890 161.485 1.00 0.00 C ATOM 2756 C SER B 158 -17.172 9.309 161.622 1.00 0.00 C ATOM 2757 O SER B 158 -16.973 8.113 161.401 1.00 0.00 O ATOM 2758 CB SER B 158 -19.298 9.833 162.847 1.00 0.00 C ATOM 2759 OG SER B 158 -19.151 11.081 163.520 1.00 0.00 O ATOM 0 H SER B 158 -19.669 8.229 160.813 1.00 0.00 H new ATOM 0 HA SER B 158 -18.511 10.929 161.162 1.00 0.00 H new ATOM 0 HB2 SER B 158 -20.355 9.609 162.702 1.00 0.00 H new ATOM 0 HB3 SER B 158 -18.882 9.030 163.455 1.00 0.00 H new ATOM 0 HG SER B 158 -18.442 11.009 164.192 1.00 0.00 H new ATOM 2765 N PRO B 159 -16.200 10.119 162.001 1.00 0.00 N ATOM 2766 CA PRO B 159 -14.796 9.650 162.194 1.00 0.00 C ATOM 2767 C PRO B 159 -14.762 8.331 162.947 1.00 0.00 C ATOM 2768 O PRO B 159 -13.926 7.466 162.680 1.00 0.00 O ATOM 2769 CB PRO B 159 -14.165 10.763 163.013 1.00 0.00 C ATOM 2770 CG PRO B 159 -14.897 11.993 162.594 1.00 0.00 C ATOM 2771 CD PRO B 159 -16.334 11.559 162.283 1.00 0.00 C ATOM 0 HA PRO B 159 -14.275 9.465 161.255 1.00 0.00 H new ATOM 0 HB2 PRO B 159 -14.274 10.580 164.082 1.00 0.00 H new ATOM 0 HB3 PRO B 159 -13.097 10.848 162.812 1.00 0.00 H new ATOM 0 HG2 PRO B 159 -14.881 12.743 163.385 1.00 0.00 H new ATOM 0 HG3 PRO B 159 -14.430 12.443 161.718 1.00 0.00 H new ATOM 0 HD2 PRO B 159 -17.001 11.744 163.125 1.00 0.00 H new ATOM 0 HD3 PRO B 159 -16.742 12.100 161.429 1.00 0.00 H new ATOM 2779 N GLU B 160 -15.721 8.161 163.842 1.00 0.00 N ATOM 2780 CA GLU B 160 -15.868 6.926 164.601 1.00 0.00 C ATOM 2781 C GLU B 160 -16.306 5.784 163.671 1.00 0.00 C ATOM 2782 O GLU B 160 -16.892 4.795 164.116 1.00 0.00 O ATOM 2783 CB GLU B 160 -16.918 7.125 165.701 1.00 0.00 C ATOM 2784 CG GLU B 160 -16.656 8.443 166.445 1.00 0.00 C ATOM 2785 CD GLU B 160 -17.481 9.554 165.825 1.00 0.00 C ATOM 2786 OE1 GLU B 160 -17.068 10.074 164.815 1.00 0.00 O ATOM 2787 OE2 GLU B 160 -18.515 9.872 166.362 1.00 0.00 O ATOM 0 H GLU B 160 -16.418 8.871 164.064 1.00 0.00 H new ATOM 0 HA GLU B 160 -14.910 6.668 165.052 1.00 0.00 H new ATOM 0 HB2 GLU B 160 -17.917 7.137 165.264 1.00 0.00 H new ATOM 0 HB3 GLU B 160 -16.886 6.290 166.401 1.00 0.00 H new ATOM 0 HG2 GLU B 160 -16.910 8.333 167.499 1.00 0.00 H new ATOM 0 HG3 GLU B 160 -15.596 8.694 166.397 1.00 0.00 H new ATOM 2794 N GLY B 161 -16.036 5.955 162.379 1.00 0.00 N ATOM 2795 CA GLY B 161 -16.397 4.989 161.350 1.00 0.00 C ATOM 2796 C GLY B 161 -17.793 4.414 161.550 1.00 0.00 C ATOM 2797 O GLY B 161 -18.089 3.311 161.080 1.00 0.00 O ATOM 0 H GLY B 161 -15.555 6.778 162.015 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -16.342 5.468 160.372 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -15.670 4.177 161.349 1.00 0.00 H new ATOM 2801 N THR B 162 -18.659 5.181 162.187 1.00 0.00 N ATOM 2802 CA THR B 162 -20.035 4.767 162.373 1.00 0.00 C ATOM 2803 C THR B 162 -20.855 5.217 161.166 1.00 0.00 C ATOM 2804 O THR B 162 -20.897 6.411 160.841 1.00 0.00 O ATOM 2805 CB THR B 162 -20.611 5.346 163.692 1.00 0.00 C ATOM 2806 OG1 THR B 162 -21.934 4.866 163.896 1.00 0.00 O ATOM 2807 CG2 THR B 162 -20.626 6.874 163.651 1.00 0.00 C ATOM 0 H THR B 162 -18.433 6.093 162.584 1.00 0.00 H new ATOM 0 HA THR B 162 -20.082 3.681 162.451 1.00 0.00 H new ATOM 0 HB THR B 162 -19.973 5.022 164.514 1.00 0.00 H new ATOM 0 HG1 THR B 162 -22.290 5.234 164.731 1.00 0.00 H new ATOM 0 HG21 THR B 162 -21.034 7.259 164.586 1.00 0.00 H new ATOM 0 HG22 THR B 162 -19.609 7.244 163.519 1.00 0.00 H new ATOM 0 HG23 THR B 162 -21.246 7.210 162.819 1.00 0.00 H new ATOM 2815 N LEU B 163 -21.427 4.255 160.457 1.00 0.00 N ATOM 2816 CA LEU B 163 -22.190 4.540 159.246 1.00 0.00 C ATOM 2817 C LEU B 163 -23.681 4.383 159.525 1.00 0.00 C ATOM 2818 O LEU B 163 -24.173 3.257 159.645 1.00 0.00 O ATOM 2819 CB LEU B 163 -21.747 3.564 158.126 1.00 0.00 C ATOM 2820 CG LEU B 163 -22.351 3.954 156.752 1.00 0.00 C ATOM 2821 CD1 LEU B 163 -23.873 3.755 156.744 1.00 0.00 C ATOM 2822 CD2 LEU B 163 -22.020 5.413 156.429 1.00 0.00 C ATOM 0 H LEU B 163 -21.378 3.265 160.699 1.00 0.00 H new ATOM 0 HA LEU B 163 -22.003 5.565 158.925 1.00 0.00 H new ATOM 0 HB2 LEU B 163 -20.659 3.559 158.057 1.00 0.00 H new ATOM 0 HB3 LEU B 163 -22.054 2.551 158.384 1.00 0.00 H new ATOM 0 HG LEU B 163 -21.914 3.306 155.993 1.00 0.00 H new ATOM 0 HD11 LEU B 163 -24.272 4.036 155.769 1.00 0.00 H new ATOM 0 HD12 LEU B 163 -24.104 2.709 156.943 1.00 0.00 H new ATOM 0 HD13 LEU B 163 -24.326 4.379 157.514 1.00 0.00 H new ATOM 0 HD21 LEU B 163 -22.448 5.678 155.462 1.00 0.00 H new ATOM 0 HD22 LEU B 163 -22.437 6.060 157.200 1.00 0.00 H new ATOM 0 HD23 LEU B 163 -20.938 5.542 156.394 1.00 0.00 H new ATOM 2834 N THR B 164 -24.389 5.504 159.664 1.00 0.00 N ATOM 2835 CA THR B 164 -25.823 5.472 159.954 1.00 0.00 C ATOM 2836 C THR B 164 -26.650 5.567 158.676 1.00 0.00 C ATOM 2837 O THR B 164 -26.554 6.559 157.945 1.00 0.00 O ATOM 2838 CB THR B 164 -26.200 6.652 160.871 1.00 0.00 C ATOM 2839 OG1 THR B 164 -25.311 7.743 160.624 1.00 0.00 O ATOM 2840 CG2 THR B 164 -26.081 6.234 162.336 1.00 0.00 C ATOM 0 H THR B 164 -23.996 6.441 159.581 1.00 0.00 H new ATOM 0 HA THR B 164 -26.038 4.524 160.446 1.00 0.00 H new ATOM 0 HB THR B 164 -27.227 6.952 160.663 1.00 0.00 H new ATOM 0 HG1 THR B 164 -25.320 7.963 159.669 1.00 0.00 H new ATOM 0 HG21 THR B 164 -26.349 7.074 162.977 1.00 0.00 H new ATOM 0 HG22 THR B 164 -26.753 5.399 162.532 1.00 0.00 H new ATOM 0 HG23 THR B 164 -25.055 5.931 162.546 1.00 0.00 H new ATOM 2848 N VAL B 165 -27.548 4.606 158.472 1.00 0.00 N ATOM 2849 CA VAL B 165 -28.487 4.687 157.363 1.00 0.00 C ATOM 2850 C VAL B 165 -29.891 4.894 157.930 1.00 0.00 C ATOM 2851 O VAL B 165 -30.467 3.990 158.556 1.00 0.00 O ATOM 2852 CB VAL B 165 -28.426 3.436 156.436 1.00 0.00 C ATOM 2853 CG1 VAL B 165 -26.974 3.029 156.173 1.00 0.00 C ATOM 2854 CG2 VAL B 165 -29.166 2.257 157.063 1.00 0.00 C ATOM 0 H VAL B 165 -27.643 3.773 159.053 1.00 0.00 H new ATOM 0 HA VAL B 165 -28.213 5.533 156.733 1.00 0.00 H new ATOM 0 HB VAL B 165 -28.906 3.702 155.494 1.00 0.00 H new ATOM 0 HG11 VAL B 165 -26.953 2.154 155.524 1.00 0.00 H new ATOM 0 HG12 VAL B 165 -26.447 3.852 155.690 1.00 0.00 H new ATOM 0 HG13 VAL B 165 -26.486 2.791 157.118 1.00 0.00 H new ATOM 0 HG21 VAL B 165 -29.109 1.396 156.397 1.00 0.00 H new ATOM 0 HG22 VAL B 165 -28.707 2.007 158.020 1.00 0.00 H new ATOM 0 HG23 VAL B 165 -30.211 2.525 157.221 1.00 0.00 H new ATOM 2864 N GLU B 166 -30.395 6.112 157.804 1.00 0.00 N ATOM 2865 CA GLU B 166 -31.685 6.457 158.370 1.00 0.00 C ATOM 2866 C GLU B 166 -32.685 6.776 157.273 1.00 0.00 C ATOM 2867 O GLU B 166 -32.327 7.389 156.259 1.00 0.00 O ATOM 2868 CB GLU B 166 -31.520 7.615 159.370 1.00 0.00 C ATOM 2869 CG GLU B 166 -31.434 8.976 158.665 1.00 0.00 C ATOM 2870 CD GLU B 166 -32.764 9.702 158.781 1.00 0.00 C ATOM 2871 OE1 GLU B 166 -33.791 9.045 158.700 1.00 0.00 O ATOM 2872 OE2 GLU B 166 -32.745 10.901 158.966 1.00 0.00 O ATOM 0 H GLU B 166 -29.929 6.876 157.315 1.00 0.00 H new ATOM 0 HA GLU B 166 -32.084 5.602 158.916 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -32.361 7.618 160.063 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -30.619 7.456 159.963 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -30.641 9.577 159.111 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -31.176 8.836 157.615 1.00 0.00 H new ATOM 2879 N ALA B 167 -33.921 6.284 157.417 1.00 0.00 N ATOM 2880 CA ALA B 167 -34.905 6.472 156.364 1.00 0.00 C ATOM 2881 C ALA B 167 -36.317 6.099 156.789 1.00 0.00 C ATOM 2882 O ALA B 167 -36.523 5.254 157.659 1.00 0.00 O ATOM 2883 CB ALA B 167 -34.515 5.631 155.154 1.00 0.00 C ATOM 0 H ALA B 167 -34.251 5.767 158.232 1.00 0.00 H new ATOM 0 HA ALA B 167 -34.910 7.535 156.123 1.00 0.00 H new ATOM 0 HB1 ALA B 167 -35.251 5.770 154.362 1.00 0.00 H new ATOM 0 HB2 ALA B 167 -33.534 5.942 154.796 1.00 0.00 H new ATOM 0 HB3 ALA B 167 -34.481 4.579 155.438 1.00 0.00 H new ATOM 2889 N PRO B 168 -37.281 6.640 156.089 1.00 0.00 N ATOM 2890 CA PRO B 168 -38.731 6.312 156.272 1.00 0.00 C ATOM 2891 C PRO B 168 -39.048 4.961 155.656 1.00 0.00 C ATOM 2892 O PRO B 168 -40.154 4.718 155.170 1.00 0.00 O ATOM 2893 CB PRO B 168 -39.440 7.443 155.517 1.00 0.00 C ATOM 2894 CG PRO B 168 -38.478 7.827 154.438 1.00 0.00 C ATOM 2895 CD PRO B 168 -37.082 7.644 155.032 1.00 0.00 C ATOM 0 HA PRO B 168 -39.035 6.244 157.317 1.00 0.00 H new ATOM 0 HB2 PRO B 168 -40.391 7.109 155.102 1.00 0.00 H new ATOM 0 HB3 PRO B 168 -39.657 8.285 156.174 1.00 0.00 H new ATOM 0 HG2 PRO B 168 -38.611 7.201 153.556 1.00 0.00 H new ATOM 0 HG3 PRO B 168 -38.636 8.859 154.124 1.00 0.00 H new ATOM 0 HD2 PRO B 168 -36.370 7.300 154.282 1.00 0.00 H new ATOM 0 HD3 PRO B 168 -36.693 8.579 155.436 1.00 0.00 H new ATOM 2903 N MET B 169 -38.057 4.096 155.666 1.00 0.00 N ATOM 2904 CA MET B 169 -38.190 2.774 155.109 1.00 0.00 C ATOM 2905 C MET B 169 -39.152 1.934 155.937 1.00 0.00 C ATOM 2906 O MET B 169 -39.372 2.211 157.118 1.00 0.00 O ATOM 2907 CB MET B 169 -36.827 2.089 155.060 1.00 0.00 C ATOM 2908 CG MET B 169 -36.084 2.311 156.382 1.00 0.00 C ATOM 2909 SD MET B 169 -34.565 1.322 156.400 1.00 0.00 S ATOM 2910 CE MET B 169 -33.445 2.612 157.010 1.00 0.00 C ATOM 0 H MET B 169 -37.138 4.293 156.061 1.00 0.00 H new ATOM 0 HA MET B 169 -38.587 2.867 154.098 1.00 0.00 H new ATOM 0 HB2 MET B 169 -36.953 1.022 154.878 1.00 0.00 H new ATOM 0 HB3 MET B 169 -36.240 2.486 154.232 1.00 0.00 H new ATOM 0 HG2 MET B 169 -35.844 3.367 156.503 1.00 0.00 H new ATOM 0 HG3 MET B 169 -36.722 2.031 157.221 1.00 0.00 H new ATOM 0 HE1 MET B 169 -32.794 2.195 157.778 1.00 0.00 H new ATOM 0 HE2 MET B 169 -32.839 2.988 156.185 1.00 0.00 H new ATOM 0 HE3 MET B 169 -34.028 3.430 157.434 1.00 0.00 H new ATOM 2920 N PRO B 170 -39.689 0.902 155.349 1.00 0.00 N ATOM 2921 CA PRO B 170 -40.618 -0.046 156.037 1.00 0.00 C ATOM 2922 C PRO B 170 -40.117 -0.423 157.439 1.00 0.00 C ATOM 2923 O PRO B 170 -38.909 -0.575 157.660 1.00 0.00 O ATOM 2924 CB PRO B 170 -40.639 -1.282 155.107 1.00 0.00 C ATOM 2925 CG PRO B 170 -39.633 -0.996 154.018 1.00 0.00 C ATOM 2926 CD PRO B 170 -39.479 0.519 153.961 1.00 0.00 C ATOM 0 HA PRO B 170 -41.606 0.388 156.194 1.00 0.00 H new ATOM 0 HB2 PRO B 170 -40.376 -2.187 155.654 1.00 0.00 H new ATOM 0 HB3 PRO B 170 -41.633 -1.440 154.689 1.00 0.00 H new ATOM 0 HG2 PRO B 170 -38.679 -1.475 154.235 1.00 0.00 H new ATOM 0 HG3 PRO B 170 -39.976 -1.388 153.060 1.00 0.00 H new ATOM 0 HD2 PRO B 170 -38.493 0.815 153.602 1.00 0.00 H new ATOM 0 HD3 PRO B 170 -40.211 0.978 153.297 1.00 0.00 H new ATOM 2934 N LYS B 171 -41.047 -0.569 158.375 1.00 0.00 N ATOM 2935 CA LYS B 171 -40.701 -0.915 159.752 1.00 0.00 C ATOM 2936 C LYS B 171 -40.710 -2.429 159.963 1.00 0.00 C ATOM 2937 O LYS B 171 -40.919 -2.907 161.083 1.00 0.00 O ATOM 2938 CB LYS B 171 -41.677 -0.240 160.730 1.00 0.00 C ATOM 2939 CG LYS B 171 -40.910 0.270 161.959 1.00 0.00 C ATOM 2940 CD LYS B 171 -41.757 1.318 162.701 1.00 0.00 C ATOM 2941 CE LYS B 171 -41.579 1.153 164.217 1.00 0.00 C ATOM 2942 NZ LYS B 171 -41.848 -0.258 164.603 1.00 0.00 N ATOM 0 H LYS B 171 -42.047 -0.454 158.208 1.00 0.00 H new ATOM 0 HA LYS B 171 -39.691 -0.553 159.946 1.00 0.00 H new ATOM 0 HB2 LYS B 171 -42.185 0.589 160.237 1.00 0.00 H new ATOM 0 HB3 LYS B 171 -42.446 -0.948 161.038 1.00 0.00 H new ATOM 0 HG2 LYS B 171 -40.677 -0.561 162.625 1.00 0.00 H new ATOM 0 HG3 LYS B 171 -39.960 0.708 161.651 1.00 0.00 H new ATOM 0 HD2 LYS B 171 -41.458 2.321 162.398 1.00 0.00 H new ATOM 0 HD3 LYS B 171 -42.808 1.204 162.435 1.00 0.00 H new ATOM 0 HE2 LYS B 171 -40.566 1.432 164.506 1.00 0.00 H new ATOM 0 HE3 LYS B 171 -42.258 1.821 164.747 1.00 0.00 H new ATOM 0 HZ1 LYS B 171 -42.318 -0.281 165.530 1.00 0.00 H new ATOM 0 HZ2 LYS B 171 -42.464 -0.701 163.892 1.00 0.00 H new ATOM 0 HZ3 LYS B 171 -40.950 -0.780 164.657 1.00 0.00 H new ATOM 2956 N LEU B 172 -40.446 -3.177 158.902 1.00 0.00 N ATOM 2957 CA LEU B 172 -40.388 -4.634 158.991 1.00 0.00 C ATOM 2958 C LEU B 172 -39.036 -5.142 158.499 1.00 0.00 C ATOM 2959 O LEU B 172 -38.813 -5.279 157.295 1.00 0.00 O ATOM 2960 CB LEU B 172 -41.522 -5.272 158.170 1.00 0.00 C ATOM 2961 CG LEU B 172 -42.116 -6.473 158.932 1.00 0.00 C ATOM 2962 CD1 LEU B 172 -40.997 -7.424 159.374 1.00 0.00 C ATOM 2963 CD2 LEU B 172 -42.880 -5.978 160.165 1.00 0.00 C ATOM 0 H LEU B 172 -40.268 -2.803 157.970 1.00 0.00 H new ATOM 0 HA LEU B 172 -40.513 -4.919 160.036 1.00 0.00 H new ATOM 0 HB2 LEU B 172 -42.300 -4.534 157.975 1.00 0.00 H new ATOM 0 HB3 LEU B 172 -41.142 -5.598 157.202 1.00 0.00 H new ATOM 0 HG LEU B 172 -42.798 -7.006 158.270 1.00 0.00 H new ATOM 0 HD11 LEU B 172 -41.428 -8.269 159.911 1.00 0.00 H new ATOM 0 HD12 LEU B 172 -40.461 -7.787 158.497 1.00 0.00 H new ATOM 0 HD13 LEU B 172 -40.305 -6.893 160.028 1.00 0.00 H new ATOM 0 HD21 LEU B 172 -43.298 -6.830 160.700 1.00 0.00 H new ATOM 0 HD22 LEU B 172 -42.199 -5.436 160.821 1.00 0.00 H new ATOM 0 HD23 LEU B 172 -43.687 -5.315 159.851 1.00 0.00 H new ATOM 2975 N ALA B 173 -38.132 -5.401 159.440 1.00 0.00 N ATOM 2976 CA ALA B 173 -36.791 -5.872 159.108 1.00 0.00 C ATOM 2977 C ALA B 173 -36.846 -7.180 158.330 1.00 0.00 C ATOM 2978 O ALA B 173 -36.466 -7.238 157.169 1.00 0.00 O ATOM 2979 CB ALA B 173 -35.959 -6.061 160.384 1.00 0.00 C ATOM 0 H ALA B 173 -38.304 -5.292 160.439 1.00 0.00 H new ATOM 0 HA ALA B 173 -36.318 -5.117 158.480 1.00 0.00 H new ATOM 0 HB1 ALA B 173 -34.962 -6.413 160.119 1.00 0.00 H new ATOM 0 HB2 ALA B 173 -35.881 -5.110 160.911 1.00 0.00 H new ATOM 0 HB3 ALA B 173 -36.443 -6.795 161.029 1.00 0.00 H new ATOM 2985 N THR B 174 -37.298 -8.231 158.986 1.00 0.00 N ATOM 2986 CA THR B 174 -37.375 -9.539 158.356 1.00 0.00 C ATOM 2987 C THR B 174 -38.806 -9.833 157.891 1.00 0.00 C ATOM 2988 O THR B 174 -39.446 -10.773 158.369 1.00 0.00 O ATOM 2989 CB THR B 174 -36.885 -10.613 159.342 1.00 0.00 C ATOM 2990 OG1 THR B 174 -36.149 -9.981 160.394 1.00 0.00 O ATOM 2991 CG2 THR B 174 -35.981 -11.613 158.614 1.00 0.00 C ATOM 0 H THR B 174 -37.618 -8.207 159.954 1.00 0.00 H new ATOM 0 HA THR B 174 -36.733 -9.550 157.475 1.00 0.00 H new ATOM 0 HB THR B 174 -37.741 -11.144 159.757 1.00 0.00 H new ATOM 0 HG1 THR B 174 -35.835 -10.660 161.027 1.00 0.00 H new ATOM 0 HG21 THR B 174 -35.637 -12.371 159.317 1.00 0.00 H new ATOM 0 HG22 THR B 174 -36.541 -12.091 157.810 1.00 0.00 H new ATOM 0 HG23 THR B 174 -35.121 -11.089 158.196 1.00 0.00 H new ATOM 2999 N GLN B 175 -39.298 -9.014 156.959 1.00 0.00 N ATOM 3000 CA GLN B 175 -40.653 -9.177 156.426 1.00 0.00 C ATOM 3001 C GLN B 175 -40.873 -10.612 155.946 1.00 0.00 C ATOM 3002 O GLN B 175 -41.359 -11.451 156.696 1.00 0.00 O ATOM 3003 CB GLN B 175 -40.896 -8.172 155.276 1.00 0.00 C ATOM 3004 CG GLN B 175 -42.212 -8.489 154.539 1.00 0.00 C ATOM 3005 CD GLN B 175 -43.330 -8.750 155.537 1.00 0.00 C ATOM 3006 OE1 GLN B 175 -43.765 -7.834 156.236 1.00 0.00 O ATOM 3007 NE2 GLN B 175 -43.820 -9.941 155.651 1.00 0.00 N ATOM 0 H GLN B 175 -38.780 -8.232 156.558 1.00 0.00 H new ATOM 0 HA GLN B 175 -41.369 -8.973 157.222 1.00 0.00 H new ATOM 0 HB2 GLN B 175 -40.933 -7.158 155.675 1.00 0.00 H new ATOM 0 HB3 GLN B 175 -40.063 -8.208 154.574 1.00 0.00 H new ATOM 0 HG2 GLN B 175 -42.482 -7.656 153.890 1.00 0.00 H new ATOM 0 HG3 GLN B 175 -42.077 -9.361 153.899 1.00 0.00 H new ATOM 0 HE21 GLN B 175 -43.459 -10.699 155.071 1.00 0.00 H new ATOM 0 HE22 GLN B 175 -44.568 -10.123 156.320 1.00 0.00 H new ATOM 3016 N SER B 176 -40.508 -10.885 154.703 1.00 0.00 N ATOM 3017 CA SER B 176 -40.664 -12.219 154.142 1.00 0.00 C ATOM 3018 C SER B 176 -39.527 -12.529 153.174 1.00 0.00 C ATOM 3019 O SER B 176 -39.114 -13.665 153.123 1.00 0.00 O ATOM 3020 CB SER B 176 -42.011 -12.337 153.426 1.00 0.00 C ATOM 3021 OG SER B 176 -43.015 -11.686 154.200 1.00 0.00 O ATOM 3022 OXT SER B 176 -39.081 -11.620 152.506 1.00 0.00 O ATOM 0 H SER B 176 -40.102 -10.202 154.064 1.00 0.00 H new ATOM 0 HA SER B 176 -40.633 -12.942 154.957 1.00 0.00 H new ATOM 0 HB2 SER B 176 -41.950 -11.886 152.436 1.00 0.00 H new ATOM 0 HB3 SER B 176 -42.269 -13.386 153.283 1.00 0.00 H new ATOM 0 HG SER B 176 -43.622 -11.198 153.605 1.00 0.00 H new TER 3028 SER B 176