USER MOD reduce.3.24.130724 H: found=0, std=0, add=1500, rem=0, adj=62 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 169 MET CE :methyl -121:sc= -0.0595 (180deg=-3.1!) USER MOD Set 1.2: B 171 LYS NZ :NH3+ 151:sc= 1.37 (180deg=-2.22!) USER MOD Set 2.1: B 156 SER OG : rot 138:sc= 1.68 USER MOD Set 2.2: B 164 THR OG1 : rot 48:sc= -0.0333! USER MOD Set 3.1: B 128 GLN :FLIP amide:sc= -0.083 F(o=-0.67,f=-0.083) USER MOD Set 3.2: B 133 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: B 112 LYS NZ :NH3+ -135:sc= 0.517 (180deg=-1.42!) USER MOD Set 4.2: B 121 THR OG1 : rot 68:sc= 0.669 USER MOD Set 5.1: A 156 SER OG : rot 73:sc= 1.05 USER MOD Set 5.2: A 164 THR OG1 : rot 123:sc= 0.769 USER MOD Set 6.1: A 112 LYS NZ :NH3+ 146:sc= -0.177 (180deg=-2.88!) USER MOD Set 6.2: A 121 THR OG1 : rot 78:sc= 0.917! USER MOD Single : A 79 MET CE :methyl -179:sc= 0 (180deg=-0.00156) USER MOD Single : A 80 GLN : amide:sc= -0.0546 X(o=-0.055,f=0) USER MOD Single : A 82 SER OG : rot 180:sc= 0.175 USER MOD Single : A 83 SER OG : rot 180:sc= -0.147 USER MOD Single : A 86 SER OG : rot 180:sc= 0.0244 USER MOD Single : A 90 HIS : no HD1:sc= -5.57! C(o=-5.6!,f=-15!) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0.124 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= -18.8! C(o=-19!,f=-21!) USER MOD Single : A 103 HIS :FLIP no HE2:sc= -0.15 F(o=-1.7!,f=-0.15) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ -138:sc= -0.1 (180deg=-4.27!) USER MOD Single : A 123 LYS NZ :NH3+ -161:sc= 0.105! (180deg=-1.15!) USER MOD Single : A 124 HIS : no HE2:sc= -5.75! C(o=-5.7!,f=-18!) USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 HIS : no HD1:sc= -0.714 K(o=-0.71,f=-2.1!) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot -114:sc= -4.97! USER MOD Single : A 139 THR OG1 : rot 69:sc= 1.18 USER MOD Single : A 141 LYS NZ :NH3+ -150:sc= -3.17! (180deg=-4.94!) USER MOD Single : A 142 TYR OH : rot -111:sc= 1.31 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.0979 USER MOD Single : A 151 THR OG1 : rot -93:sc= 0.149 USER MOD Single : A 152 GLN :FLIP amide:sc= -0.0989 F(o=-2.3!,f=-0.099) USER MOD Single : A 154 SER OG : rot 180:sc= 0.00184 USER MOD Single : A 155 SER OG : rot -120:sc= -0.0645 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 MET CE :methyl 144:sc= -0.097 (180deg=-1.34) USER MOD Single : A 171 LYS NZ :NH3+ 161:sc= -0.0883 (180deg=-0.74) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0.159 USER MOD Single : A 175 GLN :FLIP amide:sc= 0 F(o=-0.74,f=0) USER MOD Single : A 176 SER OG : rot 180:sc= -0.273 USER MOD Single : B 79 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 80 GLN : amide:sc= 1.09 K(o=1.1,f=-0.64) USER MOD Single : B 82 SER OG : rot 180:sc= 0.0602 USER MOD Single : B 83 SER OG : rot 180:sc= 0.126 USER MOD Single : B 86 SER OG : rot 180:sc= 0.00569 USER MOD Single : B 90 HIS : no HD1:sc=-0.00863 X(o=-0.0086,f=-0.0057) USER MOD Single : B 91 THR OG1 : rot 180:sc= -1.23! USER MOD Single : B 98 SER OG : rot 180:sc=-0.00989 USER MOD Single : B 102 ASN : amide:sc= -12.8! C(o=-13!,f=-13!) USER MOD Single : B 103 HIS : no HE2:sc= -2.74 X(o=-2.7,f=-2.9!) USER MOD Single : B 110 THR OG1 : rot 180:sc= -0.115 USER MOD Single : B 113 THR OG1 : rot 180:sc= 0 USER MOD Single : B 114 LYS NZ :NH3+ -142:sc= 0.666 (180deg=-0.453) USER MOD Single : B 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 124 HIS : no HD1:sc= -2.94 K(o=-2.9,f=-6.6!) USER MOD Single : B 131 HIS : no HD1:sc= -0.159 X(o=-0.16,f=-0.002) USER MOD Single : B 135 SER OG : rot 180:sc= -1.22 USER MOD Single : B 139 THR OG1 : rot 51:sc= 1.23 USER MOD Single : B 141 LYS NZ :NH3+ -140:sc= -0.105 (180deg=-2.89!) USER MOD Single : B 142 TYR OH : rot -83:sc= 1.28 USER MOD Single : B 143 THR OG1 : rot 180:sc= 0.0358 USER MOD Single : B 151 THR OG1 : rot 65:sc= 1.28 USER MOD Single : B 152 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 154 SER OG : rot 180:sc= 0.0106 USER MOD Single : B 155 SER OG : rot -140:sc= 0 USER MOD Single : B 158 SER OG : rot -100:sc= 0.698 USER MOD Single : B 162 THR OG1 : rot 180:sc= 0 USER MOD Single : B 174 THR OG1 : rot 133:sc= 0.883 USER MOD Single : B 175 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 176 SER OG : rot 180:sc= -0.0372 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 79 19.416 -38.696 146.543 1.00 0.00 N ATOM 2 CA MET A 79 20.575 -39.019 147.406 1.00 0.00 C ATOM 3 C MET A 79 20.401 -40.427 147.973 1.00 0.00 C ATOM 4 O MET A 79 19.512 -40.668 148.797 1.00 0.00 O ATOM 5 CB MET A 79 20.659 -38.002 148.562 1.00 0.00 C ATOM 6 CG MET A 79 21.849 -37.058 148.347 1.00 0.00 C ATOM 7 SD MET A 79 21.502 -35.956 146.951 1.00 0.00 S ATOM 8 CE MET A 79 22.926 -36.417 145.933 1.00 0.00 C ATOM 0 HA MET A 79 21.493 -38.971 146.820 1.00 0.00 H new ATOM 0 HB2 MET A 79 19.735 -37.427 148.619 1.00 0.00 H new ATOM 0 HB3 MET A 79 20.768 -38.527 149.511 1.00 0.00 H new ATOM 0 HG2 MET A 79 22.031 -36.474 149.249 1.00 0.00 H new ATOM 0 HG3 MET A 79 22.754 -37.634 148.153 1.00 0.00 H new ATOM 0 HE1 MET A 79 22.920 -35.833 145.013 1.00 0.00 H new ATOM 0 HE2 MET A 79 23.846 -36.218 146.483 1.00 0.00 H new ATOM 0 HE3 MET A 79 22.871 -37.478 145.690 1.00 0.00 H new ATOM 20 N GLN A 80 21.265 -41.347 147.553 1.00 0.00 N ATOM 21 CA GLN A 80 21.219 -42.721 148.046 1.00 0.00 C ATOM 22 C GLN A 80 21.613 -42.771 149.515 1.00 0.00 C ATOM 23 O GLN A 80 21.578 -43.830 150.143 1.00 0.00 O ATOM 24 CB GLN A 80 22.166 -43.617 147.236 1.00 0.00 C ATOM 25 CG GLN A 80 21.841 -43.507 145.745 1.00 0.00 C ATOM 26 CD GLN A 80 22.219 -44.801 145.037 1.00 0.00 C ATOM 27 OE1 GLN A 80 23.120 -44.811 144.197 1.00 0.00 O ATOM 28 NE2 GLN A 80 21.587 -45.896 145.325 1.00 0.00 N ATOM 0 H GLN A 80 22.004 -41.167 146.874 1.00 0.00 H new ATOM 0 HA GLN A 80 20.198 -43.086 147.933 1.00 0.00 H new ATOM 0 HB2 GLN A 80 23.200 -43.322 147.414 1.00 0.00 H new ATOM 0 HB3 GLN A 80 22.069 -44.652 147.563 1.00 0.00 H new ATOM 0 HG2 GLN A 80 20.779 -43.305 145.609 1.00 0.00 H new ATOM 0 HG3 GLN A 80 22.384 -42.670 145.306 1.00 0.00 H new ATOM 0 HE21 GLN A 80 20.841 -45.886 146.021 1.00 0.00 H new ATOM 0 HE22 GLN A 80 21.836 -46.767 144.856 1.00 0.00 H new ATOM 37 N LEU A 81 22.010 -41.626 150.051 1.00 0.00 N ATOM 38 CA LEU A 81 22.424 -41.538 151.441 1.00 0.00 C ATOM 39 C LEU A 81 21.245 -41.799 152.370 1.00 0.00 C ATOM 40 O LEU A 81 20.748 -40.884 153.028 1.00 0.00 O ATOM 41 CB LEU A 81 23.019 -40.153 151.737 1.00 0.00 C ATOM 42 CG LEU A 81 24.209 -39.881 150.805 1.00 0.00 C ATOM 43 CD1 LEU A 81 24.729 -38.462 151.040 1.00 0.00 C ATOM 44 CD2 LEU A 81 25.332 -40.883 151.092 1.00 0.00 C ATOM 0 H LEU A 81 22.054 -40.743 149.542 1.00 0.00 H new ATOM 0 HA LEU A 81 23.186 -42.298 151.616 1.00 0.00 H new ATOM 0 HB2 LEU A 81 22.258 -39.385 151.601 1.00 0.00 H new ATOM 0 HB3 LEU A 81 23.342 -40.102 152.777 1.00 0.00 H new ATOM 0 HG LEU A 81 23.884 -39.987 149.770 1.00 0.00 H new ATOM 0 HD11 LEU A 81 25.574 -38.270 150.378 1.00 0.00 H new ATOM 0 HD12 LEU A 81 23.935 -37.745 150.833 1.00 0.00 H new ATOM 0 HD13 LEU A 81 25.050 -38.359 152.077 1.00 0.00 H new ATOM 0 HD21 LEU A 81 26.174 -40.686 150.428 1.00 0.00 H new ATOM 0 HD22 LEU A 81 25.655 -40.781 152.128 1.00 0.00 H new ATOM 0 HD23 LEU A 81 24.967 -41.896 150.924 1.00 0.00 H new ATOM 56 N SER A 82 20.807 -43.044 152.431 1.00 0.00 N ATOM 57 CA SER A 82 19.704 -43.411 153.302 1.00 0.00 C ATOM 58 C SER A 82 19.989 -42.946 154.732 1.00 0.00 C ATOM 59 O SER A 82 19.066 -42.696 155.514 1.00 0.00 O ATOM 60 CB SER A 82 19.495 -44.925 153.269 1.00 0.00 C ATOM 61 OG SER A 82 20.205 -45.474 152.152 1.00 0.00 O ATOM 0 H SER A 82 21.196 -43.816 151.890 1.00 0.00 H new ATOM 0 HA SER A 82 18.795 -42.923 152.950 1.00 0.00 H new ATOM 0 HB2 SER A 82 19.850 -45.374 154.197 1.00 0.00 H new ATOM 0 HB3 SER A 82 18.433 -45.156 153.189 1.00 0.00 H new ATOM 0 HG SER A 82 20.075 -46.445 152.127 1.00 0.00 H new ATOM 67 N SER A 83 21.271 -42.808 155.053 1.00 0.00 N ATOM 68 CA SER A 83 21.701 -42.343 156.368 1.00 0.00 C ATOM 69 C SER A 83 23.115 -41.771 156.281 1.00 0.00 C ATOM 70 O SER A 83 23.872 -42.112 155.369 1.00 0.00 O ATOM 71 CB SER A 83 21.668 -43.497 157.382 1.00 0.00 C ATOM 72 OG SER A 83 21.196 -44.688 156.740 1.00 0.00 O ATOM 0 H SER A 83 22.038 -43.014 154.413 1.00 0.00 H new ATOM 0 HA SER A 83 21.017 -41.563 156.702 1.00 0.00 H new ATOM 0 HB2 SER A 83 22.664 -43.663 157.792 1.00 0.00 H new ATOM 0 HB3 SER A 83 21.018 -43.241 158.219 1.00 0.00 H new ATOM 0 HG SER A 83 21.177 -45.423 157.388 1.00 0.00 H new ATOM 78 N GLY A 84 23.473 -40.913 157.231 1.00 0.00 N ATOM 79 CA GLY A 84 24.807 -40.317 157.250 1.00 0.00 C ATOM 80 C GLY A 84 24.761 -38.879 157.740 1.00 0.00 C ATOM 81 O GLY A 84 25.527 -38.488 158.625 1.00 0.00 O ATOM 0 H GLY A 84 22.864 -40.616 157.993 1.00 0.00 H new ATOM 0 HA2 GLY A 84 25.461 -40.903 157.896 1.00 0.00 H new ATOM 0 HA3 GLY A 84 25.237 -40.349 156.249 1.00 0.00 H new ATOM 85 N VAL A 85 23.872 -38.091 157.158 1.00 0.00 N ATOM 86 CA VAL A 85 23.733 -36.690 157.533 1.00 0.00 C ATOM 87 C VAL A 85 22.259 -36.296 157.581 1.00 0.00 C ATOM 88 O VAL A 85 21.422 -36.903 156.907 1.00 0.00 O ATOM 89 CB VAL A 85 24.502 -35.800 156.535 1.00 0.00 C ATOM 90 CG1 VAL A 85 23.962 -36.010 155.118 1.00 0.00 C ATOM 91 CG2 VAL A 85 24.354 -34.323 156.925 1.00 0.00 C ATOM 0 H VAL A 85 23.234 -38.396 156.423 1.00 0.00 H new ATOM 0 HA VAL A 85 24.156 -36.546 158.527 1.00 0.00 H new ATOM 0 HB VAL A 85 25.556 -36.076 156.562 1.00 0.00 H new ATOM 0 HG11 VAL A 85 24.512 -35.377 154.422 1.00 0.00 H new ATOM 0 HG12 VAL A 85 24.085 -37.055 154.833 1.00 0.00 H new ATOM 0 HG13 VAL A 85 22.904 -35.748 155.089 1.00 0.00 H new ATOM 0 HG21 VAL A 85 24.900 -33.703 156.215 1.00 0.00 H new ATOM 0 HG22 VAL A 85 23.300 -34.047 156.912 1.00 0.00 H new ATOM 0 HG23 VAL A 85 24.757 -34.169 157.926 1.00 0.00 H new ATOM 101 N SER A 86 21.946 -35.287 158.374 1.00 0.00 N ATOM 102 CA SER A 86 20.575 -34.825 158.495 1.00 0.00 C ATOM 103 C SER A 86 20.096 -34.226 157.176 1.00 0.00 C ATOM 104 O SER A 86 20.581 -33.175 156.747 1.00 0.00 O ATOM 105 CB SER A 86 20.466 -33.794 159.618 1.00 0.00 C ATOM 106 OG SER A 86 21.351 -34.160 160.684 1.00 0.00 O ATOM 0 H SER A 86 22.620 -34.773 158.942 1.00 0.00 H new ATOM 0 HA SER A 86 19.939 -35.677 158.737 1.00 0.00 H new ATOM 0 HB2 SER A 86 20.720 -32.803 159.243 1.00 0.00 H new ATOM 0 HB3 SER A 86 19.440 -33.744 159.983 1.00 0.00 H new ATOM 0 HG SER A 86 21.285 -33.500 161.405 1.00 0.00 H new ATOM 112 N GLU A 87 19.157 -34.904 156.530 1.00 0.00 N ATOM 113 CA GLU A 87 18.623 -34.442 155.257 1.00 0.00 C ATOM 114 C GLU A 87 18.008 -33.052 155.415 1.00 0.00 C ATOM 115 O GLU A 87 17.420 -32.743 156.449 1.00 0.00 O ATOM 116 CB GLU A 87 17.575 -35.435 154.727 1.00 0.00 C ATOM 117 CG GLU A 87 18.122 -36.874 154.820 1.00 0.00 C ATOM 118 CD GLU A 87 16.980 -37.874 154.814 1.00 0.00 C ATOM 119 OE1 GLU A 87 16.092 -37.741 155.634 1.00 0.00 O ATOM 120 OE2 GLU A 87 17.000 -38.758 153.987 1.00 0.00 O ATOM 0 H GLU A 87 18.749 -35.776 156.867 1.00 0.00 H new ATOM 0 HA GLU A 87 19.439 -34.381 154.537 1.00 0.00 H new ATOM 0 HB2 GLU A 87 16.654 -35.348 155.304 1.00 0.00 H new ATOM 0 HB3 GLU A 87 17.326 -35.197 153.693 1.00 0.00 H new ATOM 0 HG2 GLU A 87 18.791 -37.071 153.982 1.00 0.00 H new ATOM 0 HG3 GLU A 87 18.710 -36.989 155.731 1.00 0.00 H new ATOM 127 N ILE A 88 18.164 -32.219 154.396 1.00 0.00 N ATOM 128 CA ILE A 88 17.645 -30.849 154.433 1.00 0.00 C ATOM 129 C ILE A 88 16.266 -30.792 155.097 1.00 0.00 C ATOM 130 O ILE A 88 15.972 -29.862 155.858 1.00 0.00 O ATOM 131 CB ILE A 88 17.571 -30.266 153.012 1.00 0.00 C ATOM 132 CG1 ILE A 88 18.764 -30.776 152.180 1.00 0.00 C ATOM 133 CG2 ILE A 88 17.612 -28.733 153.078 1.00 0.00 C ATOM 134 CD1 ILE A 88 18.991 -29.857 150.978 1.00 0.00 C ATOM 0 H ILE A 88 18.645 -32.463 153.531 1.00 0.00 H new ATOM 0 HA ILE A 88 18.332 -30.249 155.030 1.00 0.00 H new ATOM 0 HB ILE A 88 16.639 -30.583 152.543 1.00 0.00 H new ATOM 0 HG12 ILE A 88 19.661 -30.810 152.798 1.00 0.00 H new ATOM 0 HG13 ILE A 88 18.573 -31.794 151.840 1.00 0.00 H new ATOM 0 HG21 ILE A 88 17.559 -28.324 152.069 1.00 0.00 H new ATOM 0 HG22 ILE A 88 16.765 -28.371 153.661 1.00 0.00 H new ATOM 0 HG23 ILE A 88 18.541 -28.414 153.551 1.00 0.00 H new ATOM 0 HD11 ILE A 88 19.836 -30.223 150.394 1.00 0.00 H new ATOM 0 HD12 ILE A 88 18.097 -29.846 150.355 1.00 0.00 H new ATOM 0 HD13 ILE A 88 19.202 -28.846 151.327 1.00 0.00 H new ATOM 146 N ARG A 89 15.429 -31.772 154.792 1.00 0.00 N ATOM 147 CA ARG A 89 14.072 -31.826 155.345 1.00 0.00 C ATOM 148 C ARG A 89 14.083 -31.913 156.871 1.00 0.00 C ATOM 149 O ARG A 89 13.093 -31.570 157.524 1.00 0.00 O ATOM 150 CB ARG A 89 13.298 -33.021 154.765 1.00 0.00 C ATOM 151 CG ARG A 89 14.275 -34.146 154.408 1.00 0.00 C ATOM 152 CD ARG A 89 13.608 -35.503 154.624 1.00 0.00 C ATOM 153 NE ARG A 89 14.473 -36.572 154.133 1.00 0.00 N ATOM 154 CZ ARG A 89 14.551 -36.873 152.834 1.00 0.00 C ATOM 155 NH1 ARG A 89 13.846 -36.200 151.968 1.00 0.00 N ATOM 156 NH2 ARG A 89 15.336 -37.827 152.431 1.00 0.00 N ATOM 0 H ARG A 89 15.659 -32.543 154.165 1.00 0.00 H new ATOM 0 HA ARG A 89 13.573 -30.899 155.061 1.00 0.00 H new ATOM 0 HB2 ARG A 89 12.566 -33.378 155.489 1.00 0.00 H new ATOM 0 HB3 ARG A 89 12.744 -32.712 153.878 1.00 0.00 H new ATOM 0 HG2 ARG A 89 14.592 -34.048 153.370 1.00 0.00 H new ATOM 0 HG3 ARG A 89 15.171 -34.070 155.023 1.00 0.00 H new ATOM 0 HD2 ARG A 89 13.401 -35.650 155.684 1.00 0.00 H new ATOM 0 HD3 ARG A 89 12.650 -35.533 154.105 1.00 0.00 H new ATOM 0 HE ARG A 89 15.033 -37.103 154.800 1.00 0.00 H new ATOM 0 HH11 ARG A 89 13.236 -35.445 152.283 1.00 0.00 H new ATOM 0 HH12 ARG A 89 13.904 -36.428 150.976 1.00 0.00 H new ATOM 0 HH21 ARG A 89 15.894 -38.348 153.107 1.00 0.00 H new ATOM 0 HH22 ARG A 89 15.394 -38.055 151.438 1.00 0.00 H new ATOM 170 N HIS A 90 15.188 -32.387 157.436 1.00 0.00 N ATOM 171 CA HIS A 90 15.294 -32.529 158.888 1.00 0.00 C ATOM 172 C HIS A 90 15.088 -31.186 159.573 1.00 0.00 C ATOM 173 O HIS A 90 15.451 -30.137 159.030 1.00 0.00 O ATOM 174 CB HIS A 90 16.660 -33.114 159.280 1.00 0.00 C ATOM 175 CG HIS A 90 16.786 -34.520 158.750 1.00 0.00 C ATOM 176 ND1 HIS A 90 17.656 -35.445 159.307 1.00 0.00 N ATOM 177 CD2 HIS A 90 16.176 -35.164 157.707 1.00 0.00 C ATOM 178 CE1 HIS A 90 17.546 -36.584 158.597 1.00 0.00 C ATOM 179 NE2 HIS A 90 16.658 -36.465 157.609 1.00 0.00 N ATOM 0 H HIS A 90 16.017 -32.678 156.918 1.00 0.00 H new ATOM 0 HA HIS A 90 14.514 -33.215 159.217 1.00 0.00 H new ATOM 0 HB2 HIS A 90 17.460 -32.492 158.880 1.00 0.00 H new ATOM 0 HB3 HIS A 90 16.768 -33.114 160.365 1.00 0.00 H new ATOM 0 HD2 HIS A 90 15.432 -34.727 157.058 1.00 0.00 H new ATOM 0 HE1 HIS A 90 18.108 -37.483 158.802 1.00 0.00 H new ATOM 0 HE2 HIS A 90 16.390 -37.175 156.928 1.00 0.00 H new ATOM 187 N THR A 91 14.501 -31.220 160.755 1.00 0.00 N ATOM 188 CA THR A 91 14.229 -30.008 161.512 1.00 0.00 C ATOM 189 C THR A 91 15.533 -29.329 161.966 1.00 0.00 C ATOM 190 O THR A 91 15.699 -28.984 163.146 1.00 0.00 O ATOM 191 CB THR A 91 13.345 -30.351 162.721 1.00 0.00 C ATOM 192 OG1 THR A 91 12.858 -31.688 162.581 1.00 0.00 O ATOM 193 CG2 THR A 91 12.162 -29.384 162.789 1.00 0.00 C ATOM 0 H THR A 91 14.201 -32.079 161.216 1.00 0.00 H new ATOM 0 HA THR A 91 13.703 -29.303 160.868 1.00 0.00 H new ATOM 0 HB THR A 91 13.931 -30.264 163.636 1.00 0.00 H new ATOM 0 HG1 THR A 91 12.295 -31.913 163.351 1.00 0.00 H new ATOM 0 HG21 THR A 91 11.538 -29.632 163.648 1.00 0.00 H new ATOM 0 HG22 THR A 91 12.532 -28.364 162.891 1.00 0.00 H new ATOM 0 HG23 THR A 91 11.572 -29.467 161.876 1.00 0.00 H new ATOM 201 N ALA A 92 16.441 -29.123 161.022 1.00 0.00 N ATOM 202 CA ALA A 92 17.714 -28.473 161.313 1.00 0.00 C ATOM 203 C ALA A 92 17.594 -26.966 161.127 1.00 0.00 C ATOM 204 O ALA A 92 17.560 -26.479 159.993 1.00 0.00 O ATOM 205 CB ALA A 92 18.815 -29.026 160.397 1.00 0.00 C ATOM 0 H ALA A 92 16.321 -29.396 160.047 1.00 0.00 H new ATOM 0 HA ALA A 92 17.979 -28.680 162.350 1.00 0.00 H new ATOM 0 HB1 ALA A 92 19.760 -28.532 160.625 1.00 0.00 H new ATOM 0 HB2 ALA A 92 18.918 -30.099 160.559 1.00 0.00 H new ATOM 0 HB3 ALA A 92 18.550 -28.840 159.356 1.00 0.00 H new ATOM 211 N ASP A 93 17.522 -26.240 162.248 1.00 0.00 N ATOM 212 CA ASP A 93 17.402 -24.775 162.237 1.00 0.00 C ATOM 213 C ASP A 93 16.308 -24.318 161.281 1.00 0.00 C ATOM 214 O ASP A 93 16.546 -24.134 160.086 1.00 0.00 O ATOM 215 CB ASP A 93 18.744 -24.130 161.869 1.00 0.00 C ATOM 216 CG ASP A 93 18.922 -22.837 162.636 1.00 0.00 C ATOM 217 OD1 ASP A 93 19.123 -22.906 163.833 1.00 0.00 O ATOM 218 OD2 ASP A 93 18.854 -21.795 162.027 1.00 0.00 O ATOM 0 H ASP A 93 17.545 -26.646 163.183 1.00 0.00 H new ATOM 0 HA ASP A 93 17.124 -24.453 163.241 1.00 0.00 H new ATOM 0 HB2 ASP A 93 19.561 -24.814 162.098 1.00 0.00 H new ATOM 0 HB3 ASP A 93 18.782 -23.935 160.797 1.00 0.00 H new ATOM 223 N ARG A 94 15.109 -24.124 161.819 1.00 0.00 N ATOM 224 CA ARG A 94 13.972 -23.697 161.022 1.00 0.00 C ATOM 225 C ARG A 94 13.145 -22.695 161.771 1.00 0.00 C ATOM 226 O ARG A 94 12.778 -22.920 162.924 1.00 0.00 O ATOM 227 CB ARG A 94 13.092 -24.901 160.638 1.00 0.00 C ATOM 228 CG ARG A 94 13.961 -26.042 160.092 1.00 0.00 C ATOM 229 CD ARG A 94 14.519 -25.679 158.719 1.00 0.00 C ATOM 230 NE ARG A 94 15.704 -26.487 158.453 1.00 0.00 N ATOM 231 CZ ARG A 94 15.681 -27.528 157.618 1.00 0.00 C ATOM 232 NH1 ARG A 94 14.594 -27.819 156.953 1.00 0.00 N ATOM 233 NH2 ARG A 94 16.749 -28.252 157.460 1.00 0.00 N ATOM 0 H ARG A 94 14.902 -24.257 162.809 1.00 0.00 H new ATOM 0 HA ARG A 94 14.359 -23.234 160.114 1.00 0.00 H new ATOM 0 HB2 ARG A 94 12.534 -25.245 161.509 1.00 0.00 H new ATOM 0 HB3 ARG A 94 12.360 -24.601 159.888 1.00 0.00 H new ATOM 0 HG2 ARG A 94 14.780 -26.245 160.782 1.00 0.00 H new ATOM 0 HG3 ARG A 94 13.370 -26.955 160.021 1.00 0.00 H new ATOM 0 HD2 ARG A 94 13.766 -25.852 157.950 1.00 0.00 H new ATOM 0 HD3 ARG A 94 14.772 -24.619 158.685 1.00 0.00 H new ATOM 0 HE ARG A 94 16.579 -26.249 158.920 1.00 0.00 H new ATOM 0 HH11 ARG A 94 13.756 -27.249 157.071 1.00 0.00 H new ATOM 0 HH12 ARG A 94 14.583 -28.616 156.317 1.00 0.00 H new ATOM 0 HH21 ARG A 94 17.600 -28.024 157.973 1.00 0.00 H new ATOM 0 HH22 ARG A 94 16.736 -29.048 156.823 1.00 0.00 H new ATOM 247 N TRP A 95 12.793 -21.623 161.096 1.00 0.00 N ATOM 248 CA TRP A 95 11.927 -20.622 161.682 1.00 0.00 C ATOM 249 C TRP A 95 10.495 -20.970 161.331 1.00 0.00 C ATOM 250 O TRP A 95 10.260 -21.658 160.336 1.00 0.00 O ATOM 251 CB TRP A 95 12.326 -19.198 161.190 1.00 0.00 C ATOM 252 CG TRP A 95 11.518 -18.769 159.999 1.00 0.00 C ATOM 253 CD1 TRP A 95 11.246 -19.530 158.918 1.00 0.00 C ATOM 254 CD2 TRP A 95 10.899 -17.478 159.756 1.00 0.00 C ATOM 255 NE1 TRP A 95 10.480 -18.791 158.034 1.00 0.00 N ATOM 256 CE2 TRP A 95 10.242 -17.518 158.508 1.00 0.00 C ATOM 257 CE3 TRP A 95 10.841 -16.288 160.500 1.00 0.00 C ATOM 258 CZ2 TRP A 95 9.551 -16.416 158.011 1.00 0.00 C ATOM 259 CZ3 TRP A 95 10.146 -15.172 160.003 1.00 0.00 C ATOM 260 CH2 TRP A 95 9.501 -15.238 158.759 1.00 0.00 C ATOM 0 H TRP A 95 13.092 -21.422 160.142 1.00 0.00 H new ATOM 0 HA TRP A 95 12.031 -20.613 162.767 1.00 0.00 H new ATOM 0 HB2 TRP A 95 12.187 -18.482 162.000 1.00 0.00 H new ATOM 0 HB3 TRP A 95 13.385 -19.186 160.933 1.00 0.00 H new ATOM 0 HD1 TRP A 95 11.573 -20.548 158.768 1.00 0.00 H new ATOM 0 HE1 TRP A 95 10.134 -19.144 157.142 1.00 0.00 H new ATOM 0 HE3 TRP A 95 11.333 -16.230 161.460 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 9.057 -16.472 157.052 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 10.108 -14.260 160.581 1.00 0.00 H new ATOM 0 HH2 TRP A 95 8.967 -14.379 158.380 1.00 0.00 H new ATOM 271 N ARG A 96 9.550 -20.582 162.166 1.00 0.00 N ATOM 272 CA ARG A 96 8.165 -20.939 161.916 1.00 0.00 C ATOM 273 C ARG A 96 7.223 -19.835 162.346 1.00 0.00 C ATOM 274 O ARG A 96 6.836 -19.757 163.516 1.00 0.00 O ATOM 275 CB ARG A 96 7.812 -22.247 162.645 1.00 0.00 C ATOM 276 CG ARG A 96 6.341 -22.624 162.388 1.00 0.00 C ATOM 277 CD ARG A 96 5.928 -23.784 163.312 1.00 0.00 C ATOM 278 NE ARG A 96 6.991 -24.088 164.275 1.00 0.00 N ATOM 279 CZ ARG A 96 7.518 -25.315 164.396 1.00 0.00 C ATOM 280 NH1 ARG A 96 7.103 -26.293 163.637 1.00 0.00 N ATOM 281 NH2 ARG A 96 8.454 -25.530 165.268 1.00 0.00 N ATOM 0 H ARG A 96 9.710 -20.030 163.009 1.00 0.00 H new ATOM 0 HA ARG A 96 8.047 -21.083 160.842 1.00 0.00 H new ATOM 0 HB2 ARG A 96 8.465 -23.050 162.302 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.983 -22.132 163.715 1.00 0.00 H new ATOM 0 HG2 ARG A 96 5.699 -21.761 162.564 1.00 0.00 H new ATOM 0 HG3 ARG A 96 6.207 -22.913 161.345 1.00 0.00 H new ATOM 0 HD2 ARG A 96 5.013 -23.523 163.844 1.00 0.00 H new ATOM 0 HD3 ARG A 96 5.708 -24.669 162.715 1.00 0.00 H new ATOM 0 HE ARG A 96 7.342 -23.340 164.874 1.00 0.00 H new ATOM 0 HH11 ARG A 96 6.372 -26.127 162.945 1.00 0.00 H new ATOM 0 HH12 ARG A 96 7.510 -27.223 163.736 1.00 0.00 H new ATOM 0 HH21 ARG A 96 8.786 -24.767 165.858 1.00 0.00 H new ATOM 0 HH22 ARG A 96 8.858 -26.462 165.364 1.00 0.00 H new ATOM 295 N VAL A 97 6.791 -19.039 161.390 1.00 0.00 N ATOM 296 CA VAL A 97 5.822 -17.991 161.659 1.00 0.00 C ATOM 297 C VAL A 97 4.502 -18.339 160.980 1.00 0.00 C ATOM 298 O VAL A 97 4.481 -19.092 159.995 1.00 0.00 O ATOM 299 CB VAL A 97 6.359 -16.622 161.196 1.00 0.00 C ATOM 300 CG1 VAL A 97 5.673 -15.507 161.988 1.00 0.00 C ATOM 301 CG2 VAL A 97 7.865 -16.558 161.460 1.00 0.00 C ATOM 0 H VAL A 97 7.095 -19.096 160.418 1.00 0.00 H new ATOM 0 HA VAL A 97 5.649 -17.920 162.733 1.00 0.00 H new ATOM 0 HB VAL A 97 6.158 -16.496 160.132 1.00 0.00 H new ATOM 0 HG11 VAL A 97 6.054 -14.540 161.659 1.00 0.00 H new ATOM 0 HG12 VAL A 97 4.597 -15.550 161.819 1.00 0.00 H new ATOM 0 HG13 VAL A 97 5.879 -15.636 163.051 1.00 0.00 H new ATOM 0 HG21 VAL A 97 8.251 -15.592 161.135 1.00 0.00 H new ATOM 0 HG22 VAL A 97 8.053 -16.683 162.526 1.00 0.00 H new ATOM 0 HG23 VAL A 97 8.365 -17.353 160.907 1.00 0.00 H new ATOM 311 N SER A 98 3.400 -17.884 161.557 1.00 0.00 N ATOM 312 CA SER A 98 2.082 -18.249 161.046 1.00 0.00 C ATOM 313 C SER A 98 1.295 -17.041 160.571 1.00 0.00 C ATOM 314 O SER A 98 1.256 -16.007 161.242 1.00 0.00 O ATOM 315 CB SER A 98 1.284 -18.974 162.142 1.00 0.00 C ATOM 316 OG SER A 98 2.188 -19.483 163.132 1.00 0.00 O ATOM 0 H SER A 98 3.388 -17.268 162.370 1.00 0.00 H new ATOM 0 HA SER A 98 2.236 -18.905 160.189 1.00 0.00 H new ATOM 0 HB2 SER A 98 0.572 -18.289 162.602 1.00 0.00 H new ATOM 0 HB3 SER A 98 0.706 -19.790 161.707 1.00 0.00 H new ATOM 0 HG SER A 98 1.680 -19.944 163.832 1.00 0.00 H new ATOM 322 N LEU A 99 0.601 -17.209 159.450 1.00 0.00 N ATOM 323 CA LEU A 99 -0.275 -16.148 158.932 1.00 0.00 C ATOM 324 C LEU A 99 -1.731 -16.591 158.957 1.00 0.00 C ATOM 325 O LEU A 99 -2.328 -16.884 157.918 1.00 0.00 O ATOM 326 CB LEU A 99 0.122 -15.720 157.503 1.00 0.00 C ATOM 327 CG LEU A 99 1.284 -14.714 157.568 1.00 0.00 C ATOM 328 CD1 LEU A 99 2.456 -15.209 156.699 1.00 0.00 C ATOM 329 CD2 LEU A 99 0.812 -13.331 157.069 1.00 0.00 C ATOM 0 H LEU A 99 0.623 -18.057 158.884 1.00 0.00 H new ATOM 0 HA LEU A 99 -0.153 -15.284 159.586 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.416 -16.593 156.920 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.733 -15.271 156.997 1.00 0.00 H new ATOM 0 HG LEU A 99 1.618 -14.625 158.602 1.00 0.00 H new ATOM 0 HD11 LEU A 99 3.275 -14.492 156.750 1.00 0.00 H new ATOM 0 HD12 LEU A 99 2.798 -16.177 157.066 1.00 0.00 H new ATOM 0 HD13 LEU A 99 2.125 -15.309 155.665 1.00 0.00 H new ATOM 0 HD21 LEU A 99 1.640 -12.624 157.118 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.467 -13.414 156.038 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.005 -12.977 157.698 1.00 0.00 H new ATOM 341 N ASP A 100 -2.300 -16.623 160.147 1.00 0.00 N ATOM 342 CA ASP A 100 -3.690 -17.014 160.325 1.00 0.00 C ATOM 343 C ASP A 100 -4.634 -15.926 159.774 1.00 0.00 C ATOM 344 O ASP A 100 -4.696 -14.817 160.310 1.00 0.00 O ATOM 345 CB ASP A 100 -3.972 -17.243 161.824 1.00 0.00 C ATOM 346 CG ASP A 100 -3.701 -15.973 162.610 1.00 0.00 C ATOM 347 OD1 ASP A 100 -2.574 -15.509 162.586 1.00 0.00 O ATOM 348 OD2 ASP A 100 -4.620 -15.477 163.227 1.00 0.00 O ATOM 0 H ASP A 100 -1.818 -16.381 161.013 1.00 0.00 H new ATOM 0 HA ASP A 100 -3.869 -17.937 159.774 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -5.008 -17.551 161.963 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -3.346 -18.052 162.200 1.00 0.00 H new ATOM 353 N VAL A 101 -5.351 -16.254 158.704 1.00 0.00 N ATOM 354 CA VAL A 101 -6.326 -15.341 158.065 1.00 0.00 C ATOM 355 C VAL A 101 -7.053 -16.107 157.002 1.00 0.00 C ATOM 356 O VAL A 101 -8.269 -16.003 156.838 1.00 0.00 O ATOM 357 CB VAL A 101 -5.647 -14.130 157.400 1.00 0.00 C ATOM 358 CG1 VAL A 101 -6.021 -12.850 158.142 1.00 0.00 C ATOM 359 CG2 VAL A 101 -4.134 -14.286 157.398 1.00 0.00 C ATOM 0 H VAL A 101 -5.281 -17.162 158.244 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.996 -14.969 158.840 1.00 0.00 H new ATOM 0 HB VAL A 101 -5.994 -14.073 156.368 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -5.536 -11.998 157.665 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.102 -12.715 158.113 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -5.692 -12.921 159.179 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -3.679 -13.417 156.923 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.775 -14.367 158.424 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -3.862 -15.186 156.846 1.00 0.00 H new ATOM 369 N ASN A 102 -6.275 -16.901 156.306 1.00 0.00 N ATOM 370 CA ASN A 102 -6.747 -17.769 155.254 1.00 0.00 C ATOM 371 C ASN A 102 -8.064 -18.434 155.649 1.00 0.00 C ATOM 372 O ASN A 102 -8.824 -18.868 154.796 1.00 0.00 O ATOM 373 CB ASN A 102 -5.663 -18.809 155.014 1.00 0.00 C ATOM 374 CG ASN A 102 -6.051 -19.840 153.957 1.00 0.00 C ATOM 375 OD1 ASN A 102 -5.257 -20.134 153.081 1.00 0.00 O ATOM 376 ND2 ASN A 102 -7.201 -20.412 153.985 1.00 0.00 N ATOM 0 H ASN A 102 -5.269 -16.963 156.460 1.00 0.00 H new ATOM 0 HA ASN A 102 -6.941 -17.201 154.344 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -4.747 -18.306 154.705 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -5.445 -19.321 155.951 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -7.443 -21.106 153.278 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -7.872 -20.172 154.715 1.00 0.00 H new ATOM 383 N HIS A 103 -8.356 -18.466 156.946 1.00 0.00 N ATOM 384 CA HIS A 103 -9.615 -19.022 157.415 1.00 0.00 C ATOM 385 C HIS A 103 -10.756 -18.488 156.552 1.00 0.00 C ATOM 386 O HIS A 103 -11.737 -19.182 156.296 1.00 0.00 O ATOM 387 CB HIS A 103 -9.842 -18.642 158.895 1.00 0.00 C ATOM 388 CG HIS A 103 -11.317 -18.604 159.199 1.00 0.00 C ATOM 389 ND1 HIS A 103 -12.269 -17.640 158.987 1.00 0.00 N flip ATOM 390 CD2 HIS A 103 -11.979 -19.669 159.782 1.00 0.00 C flip ATOM 391 CE1 HIS A 103 -13.506 -18.096 159.426 1.00 0.00 C flip ATOM 392 NE2 HIS A 103 -13.277 -19.326 159.898 1.00 0.00 N flip ATOM 0 H HIS A 103 -7.743 -18.116 157.682 1.00 0.00 H new ATOM 0 HA HIS A 103 -9.584 -20.109 157.337 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -9.347 -19.365 159.544 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -9.395 -17.670 159.102 1.00 0.00 H new ATOM 0 HD1 HIS A 103 -12.095 -16.726 158.570 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -11.536 -20.605 160.089 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -14.449 -17.570 159.393 1.00 0.00 H new ATOM 400 N PHE A 104 -10.611 -17.249 156.106 1.00 0.00 N ATOM 401 CA PHE A 104 -11.627 -16.614 155.279 1.00 0.00 C ATOM 402 C PHE A 104 -11.468 -16.984 153.805 1.00 0.00 C ATOM 403 O PHE A 104 -12.074 -16.347 152.943 1.00 0.00 O ATOM 404 CB PHE A 104 -11.564 -15.089 155.433 1.00 0.00 C ATOM 405 CG PHE A 104 -12.043 -14.692 156.811 1.00 0.00 C ATOM 406 CD1 PHE A 104 -13.361 -14.963 157.203 1.00 0.00 C ATOM 407 CD2 PHE A 104 -11.168 -14.052 157.696 1.00 0.00 C ATOM 408 CE1 PHE A 104 -13.800 -14.595 158.479 1.00 0.00 C ATOM 409 CE2 PHE A 104 -11.608 -13.684 158.969 1.00 0.00 C ATOM 410 CZ PHE A 104 -12.923 -13.954 159.362 1.00 0.00 C ATOM 0 H PHE A 104 -9.800 -16.663 156.303 1.00 0.00 H new ATOM 0 HA PHE A 104 -12.597 -16.977 155.620 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -10.543 -14.741 155.279 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -12.182 -14.612 154.672 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -14.037 -15.456 156.520 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -10.152 -13.843 157.394 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -14.815 -14.805 158.783 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -10.932 -13.190 159.651 1.00 0.00 H new ATOM 0 HZ PHE A 104 -13.262 -13.668 160.347 1.00 0.00 H new ATOM 420 N ALA A 105 -10.641 -17.986 153.508 1.00 0.00 N ATOM 421 CA ALA A 105 -10.427 -18.385 152.124 1.00 0.00 C ATOM 422 C ALA A 105 -9.464 -19.559 152.000 1.00 0.00 C ATOM 423 O ALA A 105 -8.254 -19.369 151.928 1.00 0.00 O ATOM 424 CB ALA A 105 -9.891 -17.211 151.329 1.00 0.00 C ATOM 0 H ALA A 105 -10.118 -18.526 154.197 1.00 0.00 H new ATOM 0 HA ALA A 105 -11.391 -18.704 151.728 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -9.732 -17.514 150.294 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -10.609 -16.392 151.361 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -8.945 -16.882 151.759 1.00 0.00 H new ATOM 430 N PRO A 106 -9.985 -20.753 151.891 1.00 0.00 N ATOM 431 CA PRO A 106 -9.156 -21.969 151.687 1.00 0.00 C ATOM 432 C PRO A 106 -8.557 -21.999 150.287 1.00 0.00 C ATOM 433 O PRO A 106 -7.358 -22.229 150.118 1.00 0.00 O ATOM 434 CB PRO A 106 -10.142 -23.123 151.888 1.00 0.00 C ATOM 435 CG PRO A 106 -11.484 -22.549 151.577 1.00 0.00 C ATOM 436 CD PRO A 106 -11.421 -21.071 151.960 1.00 0.00 C ATOM 0 HA PRO A 106 -8.308 -22.016 152.370 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -9.909 -23.959 151.229 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -10.103 -23.501 152.909 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -11.721 -22.666 150.520 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -12.265 -23.062 152.138 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -12.001 -20.454 151.273 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -11.822 -20.899 152.959 1.00 0.00 H new ATOM 444 N ASP A 107 -9.399 -21.762 149.282 1.00 0.00 N ATOM 445 CA ASP A 107 -8.940 -21.764 147.894 1.00 0.00 C ATOM 446 C ASP A 107 -8.708 -20.355 147.397 1.00 0.00 C ATOM 447 O ASP A 107 -7.839 -20.119 146.552 1.00 0.00 O ATOM 448 CB ASP A 107 -9.947 -22.478 146.989 1.00 0.00 C ATOM 449 CG ASP A 107 -9.671 -23.964 146.992 1.00 0.00 C ATOM 450 OD1 ASP A 107 -8.896 -24.401 146.173 1.00 0.00 O ATOM 451 OD2 ASP A 107 -10.230 -24.651 147.824 1.00 0.00 O ATOM 0 H ASP A 107 -10.393 -21.568 149.401 1.00 0.00 H new ATOM 0 HA ASP A 107 -7.994 -22.304 147.860 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -10.962 -22.286 147.336 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -9.878 -22.088 145.974 1.00 0.00 H new ATOM 456 N GLU A 108 -9.472 -19.422 147.915 1.00 0.00 N ATOM 457 CA GLU A 108 -9.340 -18.025 147.527 1.00 0.00 C ATOM 458 C GLU A 108 -8.197 -17.373 148.289 1.00 0.00 C ATOM 459 O GLU A 108 -8.345 -16.279 148.847 1.00 0.00 O ATOM 460 CB GLU A 108 -10.656 -17.285 147.796 1.00 0.00 C ATOM 461 CG GLU A 108 -11.773 -17.838 146.894 1.00 0.00 C ATOM 462 CD GLU A 108 -12.604 -18.846 147.663 1.00 0.00 C ATOM 463 OE1 GLU A 108 -12.117 -19.934 147.885 1.00 0.00 O ATOM 464 OE2 GLU A 108 -13.715 -18.517 148.020 1.00 0.00 O ATOM 0 H GLU A 108 -10.197 -19.600 148.610 1.00 0.00 H new ATOM 0 HA GLU A 108 -9.117 -17.970 146.461 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -10.936 -17.396 148.843 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -10.526 -16.218 147.613 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -12.406 -17.023 146.543 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -11.340 -18.308 146.011 1.00 0.00 H new ATOM 471 N LEU A 109 -7.061 -18.049 148.306 1.00 0.00 N ATOM 472 CA LEU A 109 -5.889 -17.553 148.997 1.00 0.00 C ATOM 473 C LEU A 109 -4.669 -17.641 148.094 1.00 0.00 C ATOM 474 O LEU A 109 -4.485 -18.632 147.378 1.00 0.00 O ATOM 475 CB LEU A 109 -5.665 -18.364 150.284 1.00 0.00 C ATOM 476 CG LEU A 109 -4.324 -17.978 150.945 1.00 0.00 C ATOM 477 CD1 LEU A 109 -4.566 -17.409 152.339 1.00 0.00 C ATOM 478 CD2 LEU A 109 -3.458 -19.218 151.079 1.00 0.00 C ATOM 0 H LEU A 109 -6.928 -18.949 147.845 1.00 0.00 H new ATOM 0 HA LEU A 109 -6.045 -16.507 149.261 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -6.484 -18.185 150.980 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -5.670 -19.429 150.054 1.00 0.00 H new ATOM 0 HG LEU A 109 -3.831 -17.229 150.325 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -3.612 -17.141 152.793 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -5.195 -16.522 152.266 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -5.064 -18.157 152.956 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -2.510 -18.951 151.545 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -3.971 -19.955 151.697 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -3.271 -19.639 150.091 1.00 0.00 H new ATOM 490 N THR A 110 -3.848 -16.608 148.128 1.00 0.00 N ATOM 491 CA THR A 110 -2.639 -16.556 147.329 1.00 0.00 C ATOM 492 C THR A 110 -1.447 -16.217 148.223 1.00 0.00 C ATOM 493 O THR A 110 -1.440 -15.173 148.900 1.00 0.00 O ATOM 494 CB THR A 110 -2.795 -15.505 146.218 1.00 0.00 C ATOM 495 OG1 THR A 110 -4.151 -15.480 145.783 1.00 0.00 O ATOM 496 CG2 THR A 110 -1.889 -15.853 145.036 1.00 0.00 C ATOM 0 H THR A 110 -4.000 -15.783 148.709 1.00 0.00 H new ATOM 0 HA THR A 110 -2.466 -17.528 146.867 1.00 0.00 H new ATOM 0 HB THR A 110 -2.512 -14.527 146.607 1.00 0.00 H new ATOM 0 HG1 THR A 110 -4.255 -14.810 145.076 1.00 0.00 H new ATOM 0 HG21 THR A 110 -2.007 -15.103 144.254 1.00 0.00 H new ATOM 0 HG22 THR A 110 -0.851 -15.873 145.367 1.00 0.00 H new ATOM 0 HG23 THR A 110 -2.163 -16.832 144.643 1.00 0.00 H new ATOM 504 N VAL A 111 -0.440 -17.084 148.221 1.00 0.00 N ATOM 505 CA VAL A 111 0.773 -16.858 149.030 1.00 0.00 C ATOM 506 C VAL A 111 1.885 -16.371 148.112 1.00 0.00 C ATOM 507 O VAL A 111 2.217 -17.049 147.134 1.00 0.00 O ATOM 508 CB VAL A 111 1.227 -18.173 149.702 1.00 0.00 C ATOM 509 CG1 VAL A 111 2.039 -17.867 150.972 1.00 0.00 C ATOM 510 CG2 VAL A 111 0.008 -19.037 150.071 1.00 0.00 C ATOM 0 H VAL A 111 -0.430 -17.946 147.676 1.00 0.00 H new ATOM 0 HA VAL A 111 0.555 -16.120 149.802 1.00 0.00 H new ATOM 0 HB VAL A 111 1.852 -18.720 148.996 1.00 0.00 H new ATOM 0 HG11 VAL A 111 2.353 -18.801 151.437 1.00 0.00 H new ATOM 0 HG12 VAL A 111 2.918 -17.279 150.709 1.00 0.00 H new ATOM 0 HG13 VAL A 111 1.422 -17.304 151.672 1.00 0.00 H new ATOM 0 HG21 VAL A 111 0.345 -19.960 150.543 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.631 -18.488 150.763 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -0.555 -19.276 149.169 1.00 0.00 H new ATOM 520 N LYS A 112 2.441 -15.204 148.394 1.00 0.00 N ATOM 521 CA LYS A 112 3.494 -14.664 147.545 1.00 0.00 C ATOM 522 C LYS A 112 4.725 -14.279 148.348 1.00 0.00 C ATOM 523 O LYS A 112 4.629 -13.600 149.375 1.00 0.00 O ATOM 524 CB LYS A 112 2.987 -13.446 146.761 1.00 0.00 C ATOM 525 CG LYS A 112 2.265 -12.473 147.709 1.00 0.00 C ATOM 526 CD LYS A 112 2.359 -11.042 147.150 1.00 0.00 C ATOM 527 CE LYS A 112 0.962 -10.409 147.063 1.00 0.00 C ATOM 528 NZ LYS A 112 0.085 -10.925 148.165 1.00 0.00 N ATOM 0 H LYS A 112 2.187 -14.619 149.190 1.00 0.00 H new ATOM 0 HA LYS A 112 3.777 -15.451 146.846 1.00 0.00 H new ATOM 0 HB2 LYS A 112 3.823 -12.941 146.276 1.00 0.00 H new ATOM 0 HB3 LYS A 112 2.308 -13.768 145.971 1.00 0.00 H new ATOM 0 HG2 LYS A 112 1.220 -12.764 147.818 1.00 0.00 H new ATOM 0 HG3 LYS A 112 2.713 -12.517 148.702 1.00 0.00 H new ATOM 0 HD2 LYS A 112 3.001 -10.436 147.790 1.00 0.00 H new ATOM 0 HD3 LYS A 112 2.819 -11.060 146.162 1.00 0.00 H new ATOM 0 HE2 LYS A 112 1.042 -9.324 147.131 1.00 0.00 H new ATOM 0 HE3 LYS A 112 0.513 -10.635 146.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -0.564 -10.173 148.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -0.465 -11.737 147.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 0.675 -11.223 148.968 1.00 0.00 H new ATOM 542 N THR A 113 5.878 -14.662 147.839 1.00 0.00 N ATOM 543 CA THR A 113 7.138 -14.310 148.447 1.00 0.00 C ATOM 544 C THR A 113 7.762 -13.181 147.646 1.00 0.00 C ATOM 545 O THR A 113 8.010 -13.324 146.445 1.00 0.00 O ATOM 546 CB THR A 113 8.066 -15.526 148.469 1.00 0.00 C ATOM 547 OG1 THR A 113 7.284 -16.708 148.651 1.00 0.00 O ATOM 548 CG2 THR A 113 9.077 -15.388 149.616 1.00 0.00 C ATOM 0 H THR A 113 5.965 -15.225 146.993 1.00 0.00 H new ATOM 0 HA THR A 113 6.979 -13.985 149.475 1.00 0.00 H new ATOM 0 HB THR A 113 8.609 -15.589 147.526 1.00 0.00 H new ATOM 0 HG1 THR A 113 7.873 -17.491 148.664 1.00 0.00 H new ATOM 0 HG21 THR A 113 9.735 -16.257 149.627 1.00 0.00 H new ATOM 0 HG22 THR A 113 9.670 -14.485 149.472 1.00 0.00 H new ATOM 0 HG23 THR A 113 8.544 -15.324 150.565 1.00 0.00 H new ATOM 556 N LYS A 114 7.952 -12.047 148.283 1.00 0.00 N ATOM 557 CA LYS A 114 8.471 -10.883 147.608 1.00 0.00 C ATOM 558 C LYS A 114 9.835 -10.496 148.187 1.00 0.00 C ATOM 559 O LYS A 114 9.935 -9.644 149.058 1.00 0.00 O ATOM 560 CB LYS A 114 7.446 -9.729 147.728 1.00 0.00 C ATOM 561 CG LYS A 114 7.196 -9.096 146.355 1.00 0.00 C ATOM 562 CD LYS A 114 5.721 -8.670 146.239 1.00 0.00 C ATOM 563 CE LYS A 114 5.554 -7.215 146.712 1.00 0.00 C ATOM 564 NZ LYS A 114 5.758 -7.139 148.184 1.00 0.00 N ATOM 0 H LYS A 114 7.753 -11.908 149.274 1.00 0.00 H new ATOM 0 HA LYS A 114 8.621 -11.102 146.551 1.00 0.00 H new ATOM 0 HB2 LYS A 114 6.509 -10.106 148.138 1.00 0.00 H new ATOM 0 HB3 LYS A 114 7.817 -8.975 148.422 1.00 0.00 H new ATOM 0 HG2 LYS A 114 7.846 -8.231 146.219 1.00 0.00 H new ATOM 0 HG3 LYS A 114 7.442 -9.807 145.566 1.00 0.00 H new ATOM 0 HD2 LYS A 114 5.387 -8.766 145.206 1.00 0.00 H new ATOM 0 HD3 LYS A 114 5.095 -9.330 146.839 1.00 0.00 H new ATOM 0 HE2 LYS A 114 6.272 -6.572 146.202 1.00 0.00 H new ATOM 0 HE3 LYS A 114 4.560 -6.850 146.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 5.045 -6.507 148.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 5.663 -8.089 148.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 6.709 -6.768 148.384 1.00 0.00 H new ATOM 578 N ASP A 115 10.879 -11.166 147.695 1.00 0.00 N ATOM 579 CA ASP A 115 12.266 -10.933 148.139 1.00 0.00 C ATOM 580 C ASP A 115 12.344 -10.484 149.597 1.00 0.00 C ATOM 581 O ASP A 115 12.721 -9.349 149.888 1.00 0.00 O ATOM 582 CB ASP A 115 12.942 -9.891 147.248 1.00 0.00 C ATOM 583 CG ASP A 115 14.434 -9.836 147.543 1.00 0.00 C ATOM 584 OD1 ASP A 115 15.033 -10.882 147.693 1.00 0.00 O ATOM 585 OD2 ASP A 115 14.959 -8.748 147.608 1.00 0.00 O ATOM 0 H ASP A 115 10.793 -11.886 146.978 1.00 0.00 H new ATOM 0 HA ASP A 115 12.788 -11.887 148.057 1.00 0.00 H new ATOM 0 HB2 ASP A 115 12.780 -10.139 146.199 1.00 0.00 H new ATOM 0 HB3 ASP A 115 12.494 -8.912 147.417 1.00 0.00 H new ATOM 590 N GLY A 116 12.012 -11.379 150.504 1.00 0.00 N ATOM 591 CA GLY A 116 12.070 -11.075 151.931 1.00 0.00 C ATOM 592 C GLY A 116 10.741 -10.564 152.430 1.00 0.00 C ATOM 593 O GLY A 116 10.430 -10.688 153.616 1.00 0.00 O ATOM 0 H GLY A 116 11.698 -12.325 150.285 1.00 0.00 H new ATOM 0 HA2 GLY A 116 12.351 -11.970 152.486 1.00 0.00 H new ATOM 0 HA3 GLY A 116 12.843 -10.329 152.116 1.00 0.00 H new ATOM 597 N VAL A 117 9.929 -10.028 151.529 1.00 0.00 N ATOM 598 CA VAL A 117 8.615 -9.569 151.922 1.00 0.00 C ATOM 599 C VAL A 117 7.637 -10.723 151.818 1.00 0.00 C ATOM 600 O VAL A 117 7.419 -11.282 150.732 1.00 0.00 O ATOM 601 CB VAL A 117 8.151 -8.387 151.053 1.00 0.00 C ATOM 602 CG1 VAL A 117 7.028 -7.621 151.767 1.00 0.00 C ATOM 603 CG2 VAL A 117 9.329 -7.430 150.787 1.00 0.00 C ATOM 0 H VAL A 117 10.155 -9.904 150.542 1.00 0.00 H new ATOM 0 HA VAL A 117 8.658 -9.216 152.952 1.00 0.00 H new ATOM 0 HB VAL A 117 7.781 -8.776 150.105 1.00 0.00 H new ATOM 0 HG11 VAL A 117 6.705 -6.786 151.145 1.00 0.00 H new ATOM 0 HG12 VAL A 117 6.186 -8.290 151.942 1.00 0.00 H new ATOM 0 HG13 VAL A 117 7.395 -7.243 152.721 1.00 0.00 H new ATOM 0 HG21 VAL A 117 8.989 -6.597 150.171 1.00 0.00 H new ATOM 0 HG22 VAL A 117 9.709 -7.049 151.735 1.00 0.00 H new ATOM 0 HG23 VAL A 117 10.123 -7.966 150.267 1.00 0.00 H new ATOM 613 N VAL A 118 7.078 -11.091 152.949 1.00 0.00 N ATOM 614 CA VAL A 118 6.125 -12.176 153.019 1.00 0.00 C ATOM 615 C VAL A 118 4.729 -11.583 153.099 1.00 0.00 C ATOM 616 O VAL A 118 4.419 -10.830 154.039 1.00 0.00 O ATOM 617 CB VAL A 118 6.435 -13.081 154.245 1.00 0.00 C ATOM 618 CG1 VAL A 118 5.275 -14.038 154.529 1.00 0.00 C ATOM 619 CG2 VAL A 118 7.700 -13.906 153.971 1.00 0.00 C ATOM 0 H VAL A 118 7.271 -10.646 153.846 1.00 0.00 H new ATOM 0 HA VAL A 118 6.193 -12.803 152.130 1.00 0.00 H new ATOM 0 HB VAL A 118 6.583 -12.437 155.112 1.00 0.00 H new ATOM 0 HG11 VAL A 118 5.518 -14.659 155.391 1.00 0.00 H new ATOM 0 HG12 VAL A 118 4.373 -13.464 154.739 1.00 0.00 H new ATOM 0 HG13 VAL A 118 5.107 -14.674 153.660 1.00 0.00 H new ATOM 0 HG21 VAL A 118 7.915 -14.539 154.832 1.00 0.00 H new ATOM 0 HG22 VAL A 118 7.544 -14.530 153.091 1.00 0.00 H new ATOM 0 HG23 VAL A 118 8.541 -13.235 153.795 1.00 0.00 H new ATOM 629 N GLU A 119 3.914 -11.852 152.083 1.00 0.00 N ATOM 630 CA GLU A 119 2.584 -11.278 152.019 1.00 0.00 C ATOM 631 C GLU A 119 1.545 -12.334 151.674 1.00 0.00 C ATOM 632 O GLU A 119 1.724 -13.118 150.739 1.00 0.00 O ATOM 633 CB GLU A 119 2.545 -10.142 150.986 1.00 0.00 C ATOM 634 CG GLU A 119 3.457 -8.983 151.435 1.00 0.00 C ATOM 635 CD GLU A 119 4.019 -8.267 150.218 1.00 0.00 C ATOM 636 OE1 GLU A 119 4.682 -8.909 149.429 1.00 0.00 O ATOM 637 OE2 GLU A 119 3.777 -7.087 150.086 1.00 0.00 O ATOM 0 H GLU A 119 4.154 -12.460 151.300 1.00 0.00 H new ATOM 0 HA GLU A 119 2.344 -10.875 153.003 1.00 0.00 H new ATOM 0 HB2 GLU A 119 2.869 -10.513 150.014 1.00 0.00 H new ATOM 0 HB3 GLU A 119 1.522 -9.784 150.866 1.00 0.00 H new ATOM 0 HG2 GLU A 119 2.893 -8.283 152.052 1.00 0.00 H new ATOM 0 HG3 GLU A 119 4.271 -9.366 152.050 1.00 0.00 H new ATOM 644 N ILE A 120 0.444 -12.322 152.408 1.00 0.00 N ATOM 645 CA ILE A 120 -0.648 -13.256 152.169 1.00 0.00 C ATOM 646 C ILE A 120 -1.816 -12.530 151.514 1.00 0.00 C ATOM 647 O ILE A 120 -2.094 -11.369 151.829 1.00 0.00 O ATOM 648 CB ILE A 120 -1.102 -13.923 153.494 1.00 0.00 C ATOM 649 CG1 ILE A 120 0.045 -14.787 154.090 1.00 0.00 C ATOM 650 CG2 ILE A 120 -2.337 -14.810 153.248 1.00 0.00 C ATOM 651 CD1 ILE A 120 0.874 -15.424 153.011 1.00 0.00 C ATOM 0 H ILE A 120 0.281 -11.673 153.178 1.00 0.00 H new ATOM 0 HA ILE A 120 -0.295 -14.040 151.499 1.00 0.00 H new ATOM 0 HB ILE A 120 -1.359 -13.135 154.202 1.00 0.00 H new ATOM 0 HG12 ILE A 120 0.681 -14.164 154.719 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -0.377 -15.561 154.731 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -2.646 -15.272 154.186 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -3.152 -14.199 152.859 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -2.089 -15.587 152.525 1.00 0.00 H new ATOM 0 HD11 ILE A 120 1.666 -16.020 153.465 1.00 0.00 H new ATOM 0 HD12 ILE A 120 0.242 -16.067 152.398 1.00 0.00 H new ATOM 0 HD13 ILE A 120 1.317 -14.648 152.386 1.00 0.00 H new ATOM 663 N THR A 121 -2.474 -13.214 150.600 1.00 0.00 N ATOM 664 CA THR A 121 -3.601 -12.655 149.865 1.00 0.00 C ATOM 665 C THR A 121 -4.835 -13.538 150.040 1.00 0.00 C ATOM 666 O THR A 121 -4.828 -14.705 149.634 1.00 0.00 O ATOM 667 CB THR A 121 -3.225 -12.552 148.383 1.00 0.00 C ATOM 668 OG1 THR A 121 -1.794 -12.547 148.265 1.00 0.00 O ATOM 669 CG2 THR A 121 -3.789 -11.257 147.786 1.00 0.00 C ATOM 0 H THR A 121 -2.246 -14.174 150.342 1.00 0.00 H new ATOM 0 HA THR A 121 -3.835 -11.663 150.251 1.00 0.00 H new ATOM 0 HB THR A 121 -3.642 -13.402 147.843 1.00 0.00 H new ATOM 0 HG1 THR A 121 -1.454 -13.460 148.370 1.00 0.00 H new ATOM 0 HG21 THR A 121 -3.516 -11.193 146.733 1.00 0.00 H new ATOM 0 HG22 THR A 121 -4.875 -11.255 147.881 1.00 0.00 H new ATOM 0 HG23 THR A 121 -3.377 -10.401 148.320 1.00 0.00 H new ATOM 677 N GLY A 122 -5.879 -12.995 150.683 1.00 0.00 N ATOM 678 CA GLY A 122 -7.098 -13.767 150.933 1.00 0.00 C ATOM 679 C GLY A 122 -8.341 -12.884 150.978 1.00 0.00 C ATOM 680 O GLY A 122 -8.396 -11.901 151.722 1.00 0.00 O ATOM 0 H GLY A 122 -5.902 -12.038 151.034 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -7.216 -14.518 150.152 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -7.000 -14.302 151.878 1.00 0.00 H new ATOM 684 N LYS A 123 -9.342 -13.257 150.192 1.00 0.00 N ATOM 685 CA LYS A 123 -10.618 -12.537 150.140 1.00 0.00 C ATOM 686 C LYS A 123 -11.767 -13.538 150.087 1.00 0.00 C ATOM 687 O LYS A 123 -11.745 -14.463 149.273 1.00 0.00 O ATOM 688 CB LYS A 123 -10.658 -11.648 148.902 1.00 0.00 C ATOM 689 CG LYS A 123 -10.165 -12.446 147.683 1.00 0.00 C ATOM 690 CD LYS A 123 -11.046 -12.130 146.476 1.00 0.00 C ATOM 691 CE LYS A 123 -12.411 -12.831 146.611 1.00 0.00 C ATOM 692 NZ LYS A 123 -12.222 -14.272 146.929 1.00 0.00 N ATOM 0 H LYS A 123 -9.298 -14.065 149.571 1.00 0.00 H new ATOM 0 HA LYS A 123 -10.717 -11.917 151.031 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -11.673 -11.291 148.730 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -10.032 -10.769 149.052 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -9.127 -12.193 147.465 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -10.194 -13.514 147.898 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -11.190 -11.053 146.394 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -10.551 -12.456 145.561 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -12.997 -12.352 147.395 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -12.974 -12.727 145.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -13.093 -14.794 146.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -11.435 -14.652 146.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -12.005 -14.379 147.941 1.00 0.00 H new ATOM 706 N HIS A 124 -12.761 -13.362 150.951 1.00 0.00 N ATOM 707 CA HIS A 124 -13.898 -14.287 150.987 1.00 0.00 C ATOM 708 C HIS A 124 -15.038 -13.811 150.106 1.00 0.00 C ATOM 709 O HIS A 124 -15.142 -12.627 149.780 1.00 0.00 O ATOM 710 CB HIS A 124 -14.409 -14.475 152.425 1.00 0.00 C ATOM 711 CG HIS A 124 -15.212 -15.756 152.512 1.00 0.00 C ATOM 712 ND1 HIS A 124 -16.503 -15.866 152.006 1.00 0.00 N ATOM 713 CD2 HIS A 124 -14.917 -16.990 153.037 1.00 0.00 C ATOM 714 CE1 HIS A 124 -16.922 -17.124 152.238 1.00 0.00 C ATOM 715 NE2 HIS A 124 -15.993 -17.849 152.862 1.00 0.00 N ATOM 0 H HIS A 124 -12.807 -12.601 151.628 1.00 0.00 H new ATOM 0 HA HIS A 124 -13.540 -15.242 150.604 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -13.569 -14.512 153.119 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -15.027 -13.626 152.717 1.00 0.00 H new ATOM 0 HD1 HIS A 124 -17.035 -15.128 151.544 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -13.985 -17.253 153.515 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -17.893 -17.501 151.953 1.00 0.00 H new ATOM 723 N GLU A 125 -15.917 -14.738 149.780 1.00 0.00 N ATOM 724 CA GLU A 125 -17.096 -14.462 148.983 1.00 0.00 C ATOM 725 C GLU A 125 -18.229 -14.021 149.911 1.00 0.00 C ATOM 726 O GLU A 125 -18.241 -14.411 151.084 1.00 0.00 O ATOM 727 CB GLU A 125 -17.488 -15.756 148.219 1.00 0.00 C ATOM 728 CG GLU A 125 -17.674 -15.458 146.713 1.00 0.00 C ATOM 729 CD GLU A 125 -16.770 -16.341 145.861 1.00 0.00 C ATOM 730 OE1 GLU A 125 -16.264 -17.317 146.368 1.00 0.00 O ATOM 731 OE2 GLU A 125 -16.590 -16.016 144.711 1.00 0.00 O ATOM 0 H GLU A 125 -15.832 -15.714 150.064 1.00 0.00 H new ATOM 0 HA GLU A 125 -16.901 -13.666 148.264 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -16.716 -16.513 148.354 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -18.410 -16.164 148.632 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -18.715 -15.621 146.433 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -17.452 -14.409 146.517 1.00 0.00 H new ATOM 738 N GLU A 126 -19.136 -13.154 149.417 1.00 0.00 N ATOM 739 CA GLU A 126 -20.251 -12.651 150.226 1.00 0.00 C ATOM 740 C GLU A 126 -20.664 -13.671 151.299 1.00 0.00 C ATOM 741 O GLU A 126 -21.386 -14.636 151.015 1.00 0.00 O ATOM 742 CB GLU A 126 -21.441 -12.345 149.310 1.00 0.00 C ATOM 743 CG GLU A 126 -22.256 -11.199 149.891 1.00 0.00 C ATOM 744 CD GLU A 126 -22.978 -10.474 148.778 1.00 0.00 C ATOM 745 OE1 GLU A 126 -22.313 -9.852 147.974 1.00 0.00 O ATOM 746 OE2 GLU A 126 -24.178 -10.555 148.731 1.00 0.00 O ATOM 0 H GLU A 126 -19.113 -12.792 148.464 1.00 0.00 H new ATOM 0 HA GLU A 126 -19.930 -11.742 150.734 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -21.087 -12.083 148.313 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -22.067 -13.231 149.203 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -22.975 -11.582 150.616 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -21.603 -10.509 150.424 1.00 0.00 H new ATOM 753 N ARG A 127 -20.186 -13.461 152.516 1.00 0.00 N ATOM 754 CA ARG A 127 -20.477 -14.373 153.621 1.00 0.00 C ATOM 755 C ARG A 127 -21.807 -14.072 154.261 1.00 0.00 C ATOM 756 O ARG A 127 -22.139 -12.907 154.494 1.00 0.00 O ATOM 757 CB ARG A 127 -19.434 -14.237 154.717 1.00 0.00 C ATOM 758 CG ARG A 127 -18.032 -14.434 154.173 1.00 0.00 C ATOM 759 CD ARG A 127 -17.044 -14.571 155.348 1.00 0.00 C ATOM 760 NE ARG A 127 -17.680 -15.230 156.506 1.00 0.00 N ATOM 761 CZ ARG A 127 -18.421 -14.559 157.409 1.00 0.00 C ATOM 762 NH1 ARG A 127 -18.682 -13.290 157.242 1.00 0.00 N ATOM 763 NH2 ARG A 127 -18.915 -15.180 158.440 1.00 0.00 N ATOM 0 H ARG A 127 -19.595 -12.669 152.767 1.00 0.00 H new ATOM 0 HA ARG A 127 -20.480 -15.375 153.192 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -19.513 -13.252 155.176 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -19.629 -14.970 155.500 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -17.995 -15.325 153.546 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -17.752 -13.589 153.544 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -16.175 -15.147 155.030 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -16.683 -13.585 155.640 1.00 0.00 H new ATOM 0 HE ARG A 127 -17.553 -16.235 156.627 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -18.324 -12.799 156.423 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -19.244 -12.790 157.931 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -18.742 -16.177 158.566 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -19.476 -14.670 159.122 1.00 0.00 H new ATOM 777 N GLN A 128 -22.479 -15.117 154.719 1.00 0.00 N ATOM 778 CA GLN A 128 -23.655 -14.930 155.521 1.00 0.00 C ATOM 779 C GLN A 128 -23.215 -14.772 156.952 1.00 0.00 C ATOM 780 O GLN A 128 -22.509 -15.632 157.487 1.00 0.00 O ATOM 781 CB GLN A 128 -24.602 -16.116 155.389 1.00 0.00 C ATOM 782 CG GLN A 128 -25.767 -15.967 156.394 1.00 0.00 C ATOM 783 CD GLN A 128 -26.440 -17.314 156.617 1.00 0.00 C ATOM 784 OE1 GLN A 128 -26.573 -17.755 157.757 1.00 0.00 O ATOM 785 NE2 GLN A 128 -26.869 -18.001 155.607 1.00 0.00 N ATOM 0 H GLN A 128 -22.225 -16.090 154.546 1.00 0.00 H new ATOM 0 HA GLN A 128 -24.195 -14.045 155.185 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -24.991 -16.172 154.372 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -24.064 -17.046 155.576 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -25.393 -15.577 157.341 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -26.493 -15.247 156.017 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -26.760 -17.638 154.660 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -27.316 -18.905 155.758 1.00 0.00 H new ATOM 794 N ASP A 129 -23.602 -13.676 157.566 1.00 0.00 N ATOM 795 CA ASP A 129 -23.206 -13.417 158.941 1.00 0.00 C ATOM 796 C ASP A 129 -24.393 -13.032 159.776 1.00 0.00 C ATOM 797 O ASP A 129 -25.511 -12.898 159.264 1.00 0.00 O ATOM 798 CB ASP A 129 -22.112 -12.337 159.023 1.00 0.00 C ATOM 799 CG ASP A 129 -20.986 -12.796 159.923 1.00 0.00 C ATOM 800 OD1 ASP A 129 -21.214 -12.900 161.107 1.00 0.00 O ATOM 801 OD2 ASP A 129 -19.901 -13.034 159.411 1.00 0.00 O ATOM 0 H ASP A 129 -24.185 -12.953 157.144 1.00 0.00 H new ATOM 0 HA ASP A 129 -22.788 -14.342 159.340 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -21.726 -12.125 158.026 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -22.536 -11.408 159.405 1.00 0.00 H new ATOM 806 N GLU A 130 -24.173 -12.932 161.065 1.00 0.00 N ATOM 807 CA GLU A 130 -25.254 -12.661 161.997 1.00 0.00 C ATOM 808 C GLU A 130 -25.784 -11.232 161.894 1.00 0.00 C ATOM 809 O GLU A 130 -26.982 -11.000 162.065 1.00 0.00 O ATOM 810 CB GLU A 130 -24.838 -12.953 163.456 1.00 0.00 C ATOM 811 CG GLU A 130 -23.454 -13.619 163.516 1.00 0.00 C ATOM 812 CD GLU A 130 -22.941 -13.579 164.937 1.00 0.00 C ATOM 813 OE1 GLU A 130 -22.351 -12.588 165.305 1.00 0.00 O ATOM 814 OE2 GLU A 130 -23.161 -14.530 165.646 1.00 0.00 O ATOM 0 H GLU A 130 -23.255 -13.034 161.498 1.00 0.00 H new ATOM 0 HA GLU A 130 -26.060 -13.338 161.712 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -24.822 -12.024 164.026 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -25.578 -13.602 163.925 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -23.519 -14.650 163.170 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -22.760 -13.103 162.852 1.00 0.00 H new ATOM 821 N HIS A 131 -24.892 -10.281 161.669 1.00 0.00 N ATOM 822 CA HIS A 131 -25.270 -8.867 161.618 1.00 0.00 C ATOM 823 C HIS A 131 -25.055 -8.298 160.248 1.00 0.00 C ATOM 824 O HIS A 131 -24.507 -7.210 160.109 1.00 0.00 O ATOM 825 CB HIS A 131 -24.457 -8.054 162.623 1.00 0.00 C ATOM 826 CG HIS A 131 -24.232 -8.863 163.859 1.00 0.00 C ATOM 827 ND1 HIS A 131 -25.254 -9.174 164.737 1.00 0.00 N ATOM 828 CD2 HIS A 131 -23.109 -9.458 164.359 1.00 0.00 C ATOM 829 CE1 HIS A 131 -24.727 -9.936 165.714 1.00 0.00 C ATOM 830 NE2 HIS A 131 -23.418 -10.141 165.528 1.00 0.00 N ATOM 0 H HIS A 131 -23.899 -10.457 161.518 1.00 0.00 H new ATOM 0 HA HIS A 131 -26.329 -8.806 161.869 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -23.501 -7.767 162.185 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -24.983 -7.132 162.871 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -22.127 -9.405 163.912 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -25.291 -10.333 166.545 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -22.785 -10.682 166.117 1.00 0.00 H new ATOM 838 N GLY A 132 -25.424 -9.035 159.235 1.00 0.00 N ATOM 839 CA GLY A 132 -25.199 -8.572 157.885 1.00 0.00 C ATOM 840 C GLY A 132 -24.498 -9.646 157.048 1.00 0.00 C ATOM 841 O GLY A 132 -23.932 -10.587 157.597 1.00 0.00 O ATOM 0 H GLY A 132 -25.876 -9.946 159.312 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -26.151 -8.309 157.423 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -24.593 -7.666 157.903 1.00 0.00 H new ATOM 845 N TYR A 133 -24.434 -9.440 155.735 1.00 0.00 N ATOM 846 CA TYR A 133 -23.653 -10.323 154.864 1.00 0.00 C ATOM 847 C TYR A 133 -22.289 -9.636 154.670 1.00 0.00 C ATOM 848 O TYR A 133 -22.234 -8.526 154.126 1.00 0.00 O ATOM 849 CB TYR A 133 -24.351 -10.509 153.494 1.00 0.00 C ATOM 850 CG TYR A 133 -25.675 -11.262 153.620 1.00 0.00 C ATOM 851 CD1 TYR A 133 -26.858 -10.573 153.937 1.00 0.00 C ATOM 852 CD2 TYR A 133 -25.719 -12.641 153.397 1.00 0.00 C ATOM 853 CE1 TYR A 133 -28.076 -11.274 154.032 1.00 0.00 C ATOM 854 CE2 TYR A 133 -26.940 -13.335 153.492 1.00 0.00 C ATOM 855 CZ TYR A 133 -28.110 -12.650 153.810 1.00 0.00 C ATOM 856 OH TYR A 133 -29.303 -13.335 153.914 1.00 0.00 O ATOM 0 H TYR A 133 -24.908 -8.677 155.251 1.00 0.00 H new ATOM 0 HA TYR A 133 -23.549 -11.313 155.308 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -24.531 -9.533 153.044 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -23.688 -11.053 152.821 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -26.833 -9.507 154.108 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -24.813 -13.176 153.151 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -28.985 -10.745 154.277 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -26.969 -14.400 153.318 1.00 0.00 H new ATOM 0 HH TYR A 133 -29.152 -14.285 153.728 1.00 0.00 H new ATOM 866 N ILE A 134 -21.227 -10.194 155.268 1.00 0.00 N ATOM 867 CA ILE A 134 -19.934 -9.497 155.306 1.00 0.00 C ATOM 868 C ILE A 134 -18.755 -10.367 154.836 1.00 0.00 C ATOM 869 O ILE A 134 -18.349 -11.331 155.520 1.00 0.00 O ATOM 870 CB ILE A 134 -19.699 -8.990 156.755 1.00 0.00 C ATOM 871 CG1 ILE A 134 -18.187 -8.815 157.068 1.00 0.00 C ATOM 872 CG2 ILE A 134 -20.320 -9.978 157.744 1.00 0.00 C ATOM 873 CD1 ILE A 134 -17.805 -9.620 158.326 1.00 0.00 C ATOM 0 H ILE A 134 -21.235 -11.107 155.723 1.00 0.00 H new ATOM 0 HA ILE A 134 -19.978 -8.665 154.604 1.00 0.00 H new ATOM 0 HB ILE A 134 -20.172 -8.013 156.852 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -17.592 -9.150 156.219 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -17.960 -7.760 157.220 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -20.157 -9.625 158.762 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -21.391 -10.058 157.555 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -19.856 -10.957 157.621 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -16.743 -9.488 158.534 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -18.388 -9.265 159.176 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -18.014 -10.677 158.159 1.00 0.00 H new ATOM 885 N SER A 135 -18.104 -9.915 153.772 1.00 0.00 N ATOM 886 CA SER A 135 -16.866 -10.536 153.295 1.00 0.00 C ATOM 887 C SER A 135 -15.801 -9.458 153.163 1.00 0.00 C ATOM 888 O SER A 135 -16.126 -8.272 153.066 1.00 0.00 O ATOM 889 CB SER A 135 -17.077 -11.268 151.954 1.00 0.00 C ATOM 890 OG SER A 135 -18.290 -12.009 152.027 1.00 0.00 O ATOM 0 H SER A 135 -18.412 -9.116 153.217 1.00 0.00 H new ATOM 0 HA SER A 135 -16.544 -11.288 154.016 1.00 0.00 H new ATOM 0 HB2 SER A 135 -17.121 -10.551 151.134 1.00 0.00 H new ATOM 0 HB3 SER A 135 -16.238 -11.934 151.751 1.00 0.00 H new ATOM 0 HG SER A 135 -18.091 -12.968 151.981 1.00 0.00 H new ATOM 896 N ARG A 136 -14.545 -9.852 153.252 1.00 0.00 N ATOM 897 CA ARG A 136 -13.457 -8.892 153.232 1.00 0.00 C ATOM 898 C ARG A 136 -12.267 -9.431 152.436 1.00 0.00 C ATOM 899 O ARG A 136 -12.281 -10.584 151.988 1.00 0.00 O ATOM 900 CB ARG A 136 -13.047 -8.585 154.683 1.00 0.00 C ATOM 901 CG ARG A 136 -12.493 -9.853 155.339 1.00 0.00 C ATOM 902 CD ARG A 136 -13.182 -10.095 156.690 1.00 0.00 C ATOM 903 NE ARG A 136 -14.587 -10.473 156.498 1.00 0.00 N ATOM 904 CZ ARG A 136 -15.205 -11.321 157.337 1.00 0.00 C ATOM 905 NH1 ARG A 136 -14.567 -11.797 158.369 1.00 0.00 N ATOM 906 NH2 ARG A 136 -16.450 -11.658 157.136 1.00 0.00 N ATOM 0 H ARG A 136 -14.253 -10.826 153.338 1.00 0.00 H new ATOM 0 HA ARG A 136 -13.788 -7.977 152.741 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -12.295 -7.796 154.700 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -13.906 -8.218 155.245 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -12.651 -10.709 154.683 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.417 -9.756 155.483 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -12.660 -10.882 157.234 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -13.123 -9.194 157.300 1.00 0.00 H new ATOM 0 HE ARG A 136 -15.105 -10.084 155.711 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -13.599 -11.526 158.540 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -15.036 -12.441 159.006 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -16.959 -11.277 156.338 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -16.914 -12.302 157.777 1.00 0.00 H new ATOM 920 N CYS A 137 -11.206 -8.637 152.364 1.00 0.00 N ATOM 921 CA CYS A 137 -9.938 -9.079 151.716 1.00 0.00 C ATOM 922 C CYS A 137 -8.794 -8.805 152.673 1.00 0.00 C ATOM 923 O CYS A 137 -8.645 -7.679 153.160 1.00 0.00 O ATOM 924 CB CYS A 137 -9.655 -8.371 150.335 1.00 0.00 C ATOM 925 SG CYS A 137 -9.342 -6.604 150.602 1.00 0.00 S ATOM 0 H CYS A 137 -11.179 -7.688 152.737 1.00 0.00 H new ATOM 0 HA CYS A 137 -10.034 -10.143 151.497 1.00 0.00 H new ATOM 0 HB2 CYS A 137 -8.795 -8.832 149.849 1.00 0.00 H new ATOM 0 HB3 CYS A 137 -10.507 -8.502 149.668 1.00 0.00 H new ATOM 930 N PHE A 138 -8.036 -9.835 153.009 1.00 0.00 N ATOM 931 CA PHE A 138 -6.954 -9.688 153.976 1.00 0.00 C ATOM 932 C PHE A 138 -5.613 -9.563 153.286 1.00 0.00 C ATOM 933 O PHE A 138 -5.316 -10.315 152.351 1.00 0.00 O ATOM 934 CB PHE A 138 -6.910 -10.897 154.921 1.00 0.00 C ATOM 935 CG PHE A 138 -7.646 -10.593 156.208 1.00 0.00 C ATOM 936 CD1 PHE A 138 -9.018 -10.839 156.305 1.00 0.00 C ATOM 937 CD2 PHE A 138 -6.949 -10.075 157.310 1.00 0.00 C ATOM 938 CE1 PHE A 138 -9.696 -10.568 157.499 1.00 0.00 C ATOM 939 CE2 PHE A 138 -7.631 -9.803 158.503 1.00 0.00 C ATOM 940 CZ PHE A 138 -9.005 -10.051 158.595 1.00 0.00 C ATOM 0 H PHE A 138 -8.146 -10.776 152.632 1.00 0.00 H new ATOM 0 HA PHE A 138 -7.149 -8.779 154.544 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -7.359 -11.763 154.434 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -5.874 -11.157 155.140 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -9.556 -11.239 155.458 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -5.888 -9.886 157.239 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -10.756 -10.760 157.572 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -7.096 -9.402 159.351 1.00 0.00 H new ATOM 0 HZ PHE A 138 -9.531 -9.842 159.515 1.00 0.00 H new ATOM 950 N THR A 139 -4.769 -8.687 153.812 1.00 0.00 N ATOM 951 CA THR A 139 -3.418 -8.551 153.311 1.00 0.00 C ATOM 952 C THR A 139 -2.437 -8.360 154.442 1.00 0.00 C ATOM 953 O THR A 139 -2.480 -7.365 155.172 1.00 0.00 O ATOM 954 CB THR A 139 -3.288 -7.422 152.281 1.00 0.00 C ATOM 955 OG1 THR A 139 -4.394 -6.520 152.409 1.00 0.00 O ATOM 956 CG2 THR A 139 -3.269 -8.027 150.865 1.00 0.00 C ATOM 0 H THR A 139 -5.000 -8.062 154.585 1.00 0.00 H new ATOM 0 HA THR A 139 -3.177 -9.482 152.798 1.00 0.00 H new ATOM 0 HB THR A 139 -2.362 -6.874 152.455 1.00 0.00 H new ATOM 0 HG1 THR A 139 -4.323 -6.034 153.257 1.00 0.00 H new ATOM 0 HG21 THR A 139 -3.177 -7.228 150.129 1.00 0.00 H new ATOM 0 HG22 THR A 139 -2.422 -8.707 150.771 1.00 0.00 H new ATOM 0 HG23 THR A 139 -4.195 -8.575 150.691 1.00 0.00 H new ATOM 964 N ARG A 140 -1.537 -9.307 154.557 1.00 0.00 N ATOM 965 CA ARG A 140 -0.489 -9.264 155.558 1.00 0.00 C ATOM 966 C ARG A 140 0.824 -8.975 154.861 1.00 0.00 C ATOM 967 O ARG A 140 1.027 -9.419 153.736 1.00 0.00 O ATOM 968 CB ARG A 140 -0.404 -10.611 156.304 1.00 0.00 C ATOM 969 CG ARG A 140 -1.652 -10.820 157.192 1.00 0.00 C ATOM 970 CD ARG A 140 -1.253 -11.181 158.645 1.00 0.00 C ATOM 971 NE ARG A 140 -1.959 -12.380 159.099 1.00 0.00 N ATOM 972 CZ ARG A 140 -1.613 -13.002 160.233 1.00 0.00 C ATOM 973 NH1 ARG A 140 -0.505 -12.670 160.850 1.00 0.00 N ATOM 974 NH2 ARG A 140 -2.369 -13.955 160.710 1.00 0.00 N ATOM 0 H ARG A 140 -1.508 -10.133 153.959 1.00 0.00 H new ATOM 0 HA ARG A 140 -0.707 -8.484 156.288 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -0.321 -11.426 155.585 1.00 0.00 H new ATOM 0 HB3 ARG A 140 0.495 -10.636 156.919 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -2.257 -9.913 157.193 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -2.270 -11.615 156.774 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -0.177 -11.345 158.701 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -1.483 -10.346 159.307 1.00 0.00 H new ATOM 0 HE ARG A 140 -2.729 -12.749 158.541 1.00 0.00 H new ATOM 0 HH11 ARG A 140 0.093 -11.938 160.466 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -0.241 -13.143 161.714 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -3.221 -14.224 160.219 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -2.107 -14.430 161.574 1.00 0.00 H new ATOM 988 N LYS A 141 1.694 -8.199 155.493 1.00 0.00 N ATOM 989 CA LYS A 141 2.967 -7.845 154.872 1.00 0.00 C ATOM 990 C LYS A 141 4.101 -7.906 155.882 1.00 0.00 C ATOM 991 O LYS A 141 4.154 -7.107 156.821 1.00 0.00 O ATOM 992 CB LYS A 141 2.885 -6.437 154.273 1.00 0.00 C ATOM 993 CG LYS A 141 4.165 -6.138 153.452 1.00 0.00 C ATOM 994 CD LYS A 141 3.960 -4.945 152.523 1.00 0.00 C ATOM 995 CE LYS A 141 2.507 -4.838 152.092 1.00 0.00 C ATOM 996 NZ LYS A 141 2.066 -6.101 151.426 1.00 0.00 N ATOM 0 H LYS A 141 1.547 -7.806 156.423 1.00 0.00 H new ATOM 0 HA LYS A 141 3.170 -8.566 154.080 1.00 0.00 H new ATOM 0 HB2 LYS A 141 2.005 -6.355 153.635 1.00 0.00 H new ATOM 0 HB3 LYS A 141 2.772 -5.700 155.068 1.00 0.00 H new ATOM 0 HG2 LYS A 141 4.995 -5.936 154.129 1.00 0.00 H new ATOM 0 HG3 LYS A 141 4.437 -7.016 152.866 1.00 0.00 H new ATOM 0 HD2 LYS A 141 4.262 -4.028 153.030 1.00 0.00 H new ATOM 0 HD3 LYS A 141 4.597 -5.049 151.645 1.00 0.00 H new ATOM 0 HE2 LYS A 141 1.878 -4.638 152.959 1.00 0.00 H new ATOM 0 HE3 LYS A 141 2.385 -3.997 151.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 1.332 -5.884 150.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 2.879 -6.546 150.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 1.680 -6.753 152.139 1.00 0.00 H new ATOM 1010 N TYR A 142 5.005 -8.854 155.686 1.00 0.00 N ATOM 1011 CA TYR A 142 6.148 -9.014 156.576 1.00 0.00 C ATOM 1012 C TYR A 142 7.423 -8.725 155.836 1.00 0.00 C ATOM 1013 O TYR A 142 7.951 -9.584 155.127 1.00 0.00 O ATOM 1014 CB TYR A 142 6.210 -10.437 157.120 1.00 0.00 C ATOM 1015 CG TYR A 142 5.033 -10.705 158.056 1.00 0.00 C ATOM 1016 CD1 TYR A 142 3.716 -10.459 157.638 1.00 0.00 C ATOM 1017 CD2 TYR A 142 5.264 -11.195 159.345 1.00 0.00 C ATOM 1018 CE1 TYR A 142 2.652 -10.705 158.503 1.00 0.00 C ATOM 1019 CE2 TYR A 142 4.187 -11.442 160.207 1.00 0.00 C ATOM 1020 CZ TYR A 142 2.881 -11.196 159.777 1.00 0.00 C ATOM 1021 OH TYR A 142 1.813 -11.434 160.618 1.00 0.00 O ATOM 0 H TYR A 142 4.970 -9.525 154.919 1.00 0.00 H new ATOM 0 HA TYR A 142 6.031 -8.314 157.404 1.00 0.00 H new ATOM 0 HB2 TYR A 142 6.195 -11.149 156.295 1.00 0.00 H new ATOM 0 HB3 TYR A 142 7.148 -10.588 157.654 1.00 0.00 H new ATOM 0 HD1 TYR A 142 3.527 -10.079 156.645 1.00 0.00 H new ATOM 0 HD2 TYR A 142 6.274 -11.383 159.677 1.00 0.00 H new ATOM 0 HE1 TYR A 142 1.641 -10.511 158.177 1.00 0.00 H new ATOM 0 HE2 TYR A 142 4.366 -11.822 161.202 1.00 0.00 H new ATOM 0 HH TYR A 142 1.827 -10.788 161.355 1.00 0.00 H new ATOM 1031 N THR A 143 7.929 -7.542 156.024 1.00 0.00 N ATOM 1032 CA THR A 143 9.172 -7.149 155.417 1.00 0.00 C ATOM 1033 C THR A 143 10.304 -7.480 156.370 1.00 0.00 C ATOM 1034 O THR A 143 10.636 -6.678 157.246 1.00 0.00 O ATOM 1035 CB THR A 143 9.142 -5.639 155.118 1.00 0.00 C ATOM 1036 OG1 THR A 143 7.965 -5.070 155.694 1.00 0.00 O ATOM 1037 CG2 THR A 143 9.145 -5.396 153.603 1.00 0.00 C ATOM 0 H THR A 143 7.495 -6.821 156.601 1.00 0.00 H new ATOM 0 HA THR A 143 9.322 -7.684 154.480 1.00 0.00 H new ATOM 0 HB THR A 143 10.027 -5.171 155.548 1.00 0.00 H new ATOM 0 HG1 THR A 143 7.942 -4.108 155.508 1.00 0.00 H new ATOM 0 HG21 THR A 143 9.124 -4.324 153.406 1.00 0.00 H new ATOM 0 HG22 THR A 143 10.046 -5.827 153.167 1.00 0.00 H new ATOM 0 HG23 THR A 143 8.267 -5.864 153.158 1.00 0.00 H new ATOM 1045 N LEU A 144 10.867 -8.676 156.235 1.00 0.00 N ATOM 1046 CA LEU A 144 11.946 -9.093 157.124 1.00 0.00 C ATOM 1047 C LEU A 144 13.256 -9.209 156.362 1.00 0.00 C ATOM 1048 O LEU A 144 13.661 -10.303 155.966 1.00 0.00 O ATOM 1049 CB LEU A 144 11.625 -10.479 157.690 1.00 0.00 C ATOM 1050 CG LEU A 144 11.040 -10.399 159.100 1.00 0.00 C ATOM 1051 CD1 LEU A 144 9.825 -9.505 159.104 1.00 0.00 C ATOM 1052 CD2 LEU A 144 10.615 -11.794 159.530 1.00 0.00 C ATOM 0 H LEU A 144 10.600 -9.364 155.531 1.00 0.00 H new ATOM 0 HA LEU A 144 12.039 -8.350 157.916 1.00 0.00 H new ATOM 0 HB2 LEU A 144 10.918 -10.985 157.032 1.00 0.00 H new ATOM 0 HB3 LEU A 144 12.532 -11.083 157.707 1.00 0.00 H new ATOM 0 HG LEU A 144 11.790 -9.996 159.780 1.00 0.00 H new ATOM 0 HD11 LEU A 144 9.414 -9.454 160.112 1.00 0.00 H new ATOM 0 HD12 LEU A 144 10.108 -8.505 158.776 1.00 0.00 H new ATOM 0 HD13 LEU A 144 9.073 -9.910 158.426 1.00 0.00 H new ATOM 0 HD21 LEU A 144 10.195 -11.753 160.535 1.00 0.00 H new ATOM 0 HD22 LEU A 144 9.864 -12.175 158.838 1.00 0.00 H new ATOM 0 HD23 LEU A 144 11.481 -12.456 159.525 1.00 0.00 H new ATOM 1064 N PRO A 145 13.994 -8.157 156.300 1.00 0.00 N ATOM 1065 CA PRO A 145 15.376 -8.183 155.753 1.00 0.00 C ATOM 1066 C PRO A 145 16.406 -8.891 156.690 1.00 0.00 C ATOM 1067 O PRO A 145 17.202 -9.703 156.226 1.00 0.00 O ATOM 1068 CB PRO A 145 15.730 -6.697 155.577 1.00 0.00 C ATOM 1069 CG PRO A 145 14.444 -5.938 155.773 1.00 0.00 C ATOM 1070 CD PRO A 145 13.577 -6.802 156.677 1.00 0.00 C ATOM 0 HA PRO A 145 15.419 -8.758 154.828 1.00 0.00 H new ATOM 0 HB2 PRO A 145 16.481 -6.386 156.303 1.00 0.00 H new ATOM 0 HB3 PRO A 145 16.147 -6.510 154.587 1.00 0.00 H new ATOM 0 HG2 PRO A 145 14.631 -4.965 156.227 1.00 0.00 H new ATOM 0 HG3 PRO A 145 13.950 -5.755 154.819 1.00 0.00 H new ATOM 0 HD2 PRO A 145 13.759 -6.598 157.732 1.00 0.00 H new ATOM 0 HD3 PRO A 145 12.514 -6.639 156.500 1.00 0.00 H new ATOM 1078 N PRO A 146 16.466 -8.520 157.967 1.00 0.00 N ATOM 1079 CA PRO A 146 17.498 -9.045 158.912 1.00 0.00 C ATOM 1080 C PRO A 146 17.564 -10.567 159.031 1.00 0.00 C ATOM 1081 O PRO A 146 18.536 -11.077 159.590 1.00 0.00 O ATOM 1082 CB PRO A 146 17.147 -8.414 160.275 1.00 0.00 C ATOM 1083 CG PRO A 146 16.251 -7.270 159.969 1.00 0.00 C ATOM 1084 CD PRO A 146 15.571 -7.572 158.633 1.00 0.00 C ATOM 0 HA PRO A 146 18.487 -8.779 158.540 1.00 0.00 H new ATOM 0 HB2 PRO A 146 16.652 -9.136 160.925 1.00 0.00 H new ATOM 0 HB3 PRO A 146 18.045 -8.080 160.795 1.00 0.00 H new ATOM 0 HG2 PRO A 146 15.509 -7.141 160.757 1.00 0.00 H new ATOM 0 HG3 PRO A 146 16.819 -6.342 159.910 1.00 0.00 H new ATOM 0 HD2 PRO A 146 14.580 -8.000 158.781 1.00 0.00 H new ATOM 0 HD3 PRO A 146 15.442 -6.666 158.041 1.00 0.00 H new ATOM 1092 N GLY A 147 16.561 -11.318 158.554 1.00 0.00 N ATOM 1093 CA GLY A 147 16.673 -12.757 158.738 1.00 0.00 C ATOM 1094 C GLY A 147 15.598 -13.605 158.087 1.00 0.00 C ATOM 1095 O GLY A 147 15.202 -14.622 158.657 1.00 0.00 O ATOM 0 H GLY A 147 15.726 -10.981 158.074 1.00 0.00 H new ATOM 0 HA2 GLY A 147 17.641 -13.077 158.352 1.00 0.00 H new ATOM 0 HA3 GLY A 147 16.672 -12.966 159.808 1.00 0.00 H new ATOM 1099 N VAL A 148 15.231 -13.298 156.867 1.00 0.00 N ATOM 1100 CA VAL A 148 14.337 -14.184 156.135 1.00 0.00 C ATOM 1101 C VAL A 148 14.832 -14.382 154.702 1.00 0.00 C ATOM 1102 O VAL A 148 15.191 -13.420 154.016 1.00 0.00 O ATOM 1103 CB VAL A 148 12.862 -13.726 156.196 1.00 0.00 C ATOM 1104 CG1 VAL A 148 12.206 -13.898 154.847 1.00 0.00 C ATOM 1105 CG2 VAL A 148 12.115 -14.615 157.191 1.00 0.00 C ATOM 0 H VAL A 148 15.525 -12.462 156.362 1.00 0.00 H new ATOM 0 HA VAL A 148 14.358 -15.155 156.630 1.00 0.00 H new ATOM 0 HB VAL A 148 12.829 -12.678 156.494 1.00 0.00 H new ATOM 0 HG11 VAL A 148 11.167 -13.572 154.903 1.00 0.00 H new ATOM 0 HG12 VAL A 148 12.735 -13.299 154.106 1.00 0.00 H new ATOM 0 HG13 VAL A 148 12.241 -14.948 154.556 1.00 0.00 H new ATOM 0 HG21 VAL A 148 11.072 -14.304 157.245 1.00 0.00 H new ATOM 0 HG22 VAL A 148 12.167 -15.653 156.862 1.00 0.00 H new ATOM 0 HG23 VAL A 148 12.573 -14.523 158.176 1.00 0.00 H new ATOM 1115 N ASP A 149 14.892 -15.642 154.275 1.00 0.00 N ATOM 1116 CA ASP A 149 15.382 -15.976 152.920 1.00 0.00 C ATOM 1117 C ASP A 149 14.215 -16.122 151.958 1.00 0.00 C ATOM 1118 O ASP A 149 13.142 -16.557 152.352 1.00 0.00 O ATOM 1119 CB ASP A 149 16.234 -17.262 152.934 1.00 0.00 C ATOM 1120 CG ASP A 149 17.703 -16.932 152.705 1.00 0.00 C ATOM 1121 OD1 ASP A 149 17.987 -16.157 151.816 1.00 0.00 O ATOM 1122 OD2 ASP A 149 18.525 -17.458 153.426 1.00 0.00 O ATOM 0 H ASP A 149 14.613 -16.448 154.834 1.00 0.00 H new ATOM 0 HA ASP A 149 16.018 -15.158 152.581 1.00 0.00 H new ATOM 0 HB2 ASP A 149 16.115 -17.774 153.889 1.00 0.00 H new ATOM 0 HB3 ASP A 149 15.884 -17.945 152.160 1.00 0.00 H new ATOM 1127 N PRO A 150 14.370 -15.704 150.721 1.00 0.00 N ATOM 1128 CA PRO A 150 13.254 -15.728 149.721 1.00 0.00 C ATOM 1129 C PRO A 150 13.033 -17.106 149.097 1.00 0.00 C ATOM 1130 O PRO A 150 11.897 -17.555 148.943 1.00 0.00 O ATOM 1131 CB PRO A 150 13.703 -14.713 148.640 1.00 0.00 C ATOM 1132 CG PRO A 150 15.017 -14.145 149.138 1.00 0.00 C ATOM 1133 CD PRO A 150 15.594 -15.157 150.122 1.00 0.00 C ATOM 0 HA PRO A 150 12.302 -15.482 150.190 1.00 0.00 H new ATOM 0 HB2 PRO A 150 13.827 -15.200 147.673 1.00 0.00 H new ATOM 0 HB3 PRO A 150 12.960 -13.926 148.508 1.00 0.00 H new ATOM 0 HG2 PRO A 150 15.704 -13.978 148.309 1.00 0.00 H new ATOM 0 HG3 PRO A 150 14.862 -13.181 149.622 1.00 0.00 H new ATOM 0 HD2 PRO A 150 16.186 -15.924 149.623 1.00 0.00 H new ATOM 0 HD3 PRO A 150 16.240 -14.687 150.863 1.00 0.00 H new ATOM 1141 N THR A 151 14.110 -17.725 148.674 1.00 0.00 N ATOM 1142 CA THR A 151 14.051 -18.991 147.987 1.00 0.00 C ATOM 1143 C THR A 151 13.774 -20.124 148.932 1.00 0.00 C ATOM 1144 O THR A 151 13.148 -21.116 148.562 1.00 0.00 O ATOM 1145 CB THR A 151 15.394 -19.230 147.315 1.00 0.00 C ATOM 1146 OG1 THR A 151 16.385 -18.446 147.981 1.00 0.00 O ATOM 1147 CG2 THR A 151 15.315 -18.810 145.867 1.00 0.00 C ATOM 0 H THR A 151 15.055 -17.362 148.798 1.00 0.00 H new ATOM 0 HA THR A 151 13.240 -18.954 147.259 1.00 0.00 H new ATOM 0 HB THR A 151 15.654 -20.287 147.370 1.00 0.00 H new ATOM 0 HG1 THR A 151 16.482 -17.585 147.524 1.00 0.00 H new ATOM 0 HG21 THR A 151 16.278 -18.981 145.385 1.00 0.00 H new ATOM 0 HG22 THR A 151 14.547 -19.394 145.360 1.00 0.00 H new ATOM 0 HG23 THR A 151 15.063 -17.751 145.809 1.00 0.00 H new ATOM 1155 N GLN A 152 14.347 -20.038 150.101 1.00 0.00 N ATOM 1156 CA GLN A 152 14.280 -21.131 151.034 1.00 0.00 C ATOM 1157 C GLN A 152 13.126 -21.011 152.010 1.00 0.00 C ATOM 1158 O GLN A 152 13.042 -21.790 152.956 1.00 0.00 O ATOM 1159 CB GLN A 152 15.603 -21.260 151.775 1.00 0.00 C ATOM 1160 CG GLN A 152 16.722 -20.542 150.989 1.00 0.00 C ATOM 1161 CD GLN A 152 18.080 -20.999 151.486 1.00 0.00 C ATOM 1162 OE1 GLN A 152 18.164 -22.094 152.158 1.00 0.00 O flip ATOM 1163 NE2 GLN A 152 19.088 -20.342 151.239 1.00 0.00 N flip ATOM 0 H GLN A 152 14.865 -19.224 150.431 1.00 0.00 H new ATOM 0 HA GLN A 152 14.094 -22.036 150.455 1.00 0.00 H new ATOM 0 HB2 GLN A 152 15.514 -20.829 152.772 1.00 0.00 H new ATOM 0 HB3 GLN A 152 15.856 -22.312 151.904 1.00 0.00 H new ATOM 0 HG2 GLN A 152 16.624 -20.755 149.925 1.00 0.00 H new ATOM 0 HG3 GLN A 152 16.626 -19.463 151.108 1.00 0.00 H new ATOM 0 HE21 GLN A 152 19.014 -19.475 150.706 1.00 0.00 H new ATOM 0 HE22 GLN A 152 19.999 -20.663 151.567 1.00 0.00 H new ATOM 1172 N VAL A 153 12.208 -20.092 151.754 1.00 0.00 N ATOM 1173 CA VAL A 153 11.039 -19.951 152.606 1.00 0.00 C ATOM 1174 C VAL A 153 9.794 -20.444 151.876 1.00 0.00 C ATOM 1175 O VAL A 153 9.387 -19.874 150.858 1.00 0.00 O ATOM 1176 CB VAL A 153 10.867 -18.491 153.082 1.00 0.00 C ATOM 1177 CG1 VAL A 153 9.472 -18.308 153.688 1.00 0.00 C ATOM 1178 CG2 VAL A 153 11.912 -18.182 154.164 1.00 0.00 C ATOM 0 H VAL A 153 12.249 -19.439 150.971 1.00 0.00 H new ATOM 0 HA VAL A 153 11.184 -20.566 153.494 1.00 0.00 H new ATOM 0 HB VAL A 153 10.995 -17.821 152.232 1.00 0.00 H new ATOM 0 HG11 VAL A 153 9.353 -17.278 154.023 1.00 0.00 H new ATOM 0 HG12 VAL A 153 8.716 -18.535 152.936 1.00 0.00 H new ATOM 0 HG13 VAL A 153 9.353 -18.981 154.537 1.00 0.00 H new ATOM 0 HG21 VAL A 153 11.793 -17.152 154.502 1.00 0.00 H new ATOM 0 HG22 VAL A 153 11.774 -18.859 155.007 1.00 0.00 H new ATOM 0 HG23 VAL A 153 12.912 -18.315 153.752 1.00 0.00 H new ATOM 1188 N SER A 154 9.205 -21.509 152.397 1.00 0.00 N ATOM 1189 CA SER A 154 8.014 -22.101 151.822 1.00 0.00 C ATOM 1190 C SER A 154 6.852 -21.911 152.773 1.00 0.00 C ATOM 1191 O SER A 154 7.023 -21.354 153.865 1.00 0.00 O ATOM 1192 CB SER A 154 8.250 -23.591 151.564 1.00 0.00 C ATOM 1193 OG SER A 154 9.568 -23.947 152.002 1.00 0.00 O ATOM 0 H SER A 154 9.543 -21.986 153.233 1.00 0.00 H new ATOM 0 HA SER A 154 7.783 -21.615 150.874 1.00 0.00 H new ATOM 0 HB2 SER A 154 7.506 -24.185 152.094 1.00 0.00 H new ATOM 0 HB3 SER A 154 8.136 -23.810 150.502 1.00 0.00 H new ATOM 0 HG SER A 154 9.720 -24.901 151.839 1.00 0.00 H new ATOM 1199 N SER A 155 5.673 -22.347 152.375 1.00 0.00 N ATOM 1200 CA SER A 155 4.514 -22.177 153.222 1.00 0.00 C ATOM 1201 C SER A 155 3.609 -23.397 153.191 1.00 0.00 C ATOM 1202 O SER A 155 3.403 -24.003 152.141 1.00 0.00 O ATOM 1203 CB SER A 155 3.731 -20.941 152.787 1.00 0.00 C ATOM 1204 OG SER A 155 3.942 -20.715 151.390 1.00 0.00 O ATOM 0 H SER A 155 5.495 -22.814 151.486 1.00 0.00 H new ATOM 0 HA SER A 155 4.866 -22.050 154.246 1.00 0.00 H new ATOM 0 HB2 SER A 155 2.669 -21.080 152.988 1.00 0.00 H new ATOM 0 HB3 SER A 155 4.053 -20.072 153.360 1.00 0.00 H new ATOM 0 HG SER A 155 4.346 -19.832 151.259 1.00 0.00 H new ATOM 1210 N SER A 156 3.024 -23.709 154.334 1.00 0.00 N ATOM 1211 CA SER A 156 2.078 -24.807 154.433 1.00 0.00 C ATOM 1212 C SER A 156 0.712 -24.256 154.783 1.00 0.00 C ATOM 1213 O SER A 156 0.608 -23.256 155.503 1.00 0.00 O ATOM 1214 CB SER A 156 2.519 -25.793 155.497 1.00 0.00 C ATOM 1215 OG SER A 156 3.953 -25.819 155.554 1.00 0.00 O ATOM 0 H SER A 156 3.188 -23.215 155.211 1.00 0.00 H new ATOM 0 HA SER A 156 2.034 -25.327 153.476 1.00 0.00 H new ATOM 0 HB2 SER A 156 2.110 -25.507 156.466 1.00 0.00 H new ATOM 0 HB3 SER A 156 2.134 -26.787 155.270 1.00 0.00 H new ATOM 0 HG SER A 156 4.279 -24.995 155.973 1.00 0.00 H new ATOM 1221 N LEU A 157 -0.331 -24.873 154.252 1.00 0.00 N ATOM 1222 CA LEU A 157 -1.682 -24.392 154.485 1.00 0.00 C ATOM 1223 C LEU A 157 -2.640 -25.546 154.744 1.00 0.00 C ATOM 1224 O LEU A 157 -2.611 -26.558 154.045 1.00 0.00 O ATOM 1225 CB LEU A 157 -2.136 -23.570 153.271 1.00 0.00 C ATOM 1226 CG LEU A 157 -3.647 -23.274 153.321 1.00 0.00 C ATOM 1227 CD1 LEU A 157 -3.990 -22.418 154.540 1.00 0.00 C ATOM 1228 CD2 LEU A 157 -4.027 -22.496 152.073 1.00 0.00 C ATOM 0 H LEU A 157 -0.269 -25.702 153.661 1.00 0.00 H new ATOM 0 HA LEU A 157 -1.687 -23.762 155.374 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -1.582 -22.632 153.238 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -1.901 -24.112 152.355 1.00 0.00 H new ATOM 0 HG LEU A 157 -4.190 -24.217 153.382 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -5.062 -22.221 154.556 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -3.705 -22.948 155.449 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -3.448 -21.474 154.486 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -5.095 -22.277 152.091 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -3.466 -21.562 152.042 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -3.793 -23.089 151.189 1.00 0.00 H new ATOM 1240 N SER A 158 -3.502 -25.369 155.732 1.00 0.00 N ATOM 1241 CA SER A 158 -4.503 -26.371 156.080 1.00 0.00 C ATOM 1242 C SER A 158 -5.908 -25.794 155.865 1.00 0.00 C ATOM 1243 O SER A 158 -6.110 -24.583 155.990 1.00 0.00 O ATOM 1244 CB SER A 158 -4.327 -26.821 157.546 1.00 0.00 C ATOM 1245 OG SER A 158 -4.047 -28.224 157.586 1.00 0.00 O ATOM 0 H SER A 158 -3.530 -24.532 156.314 1.00 0.00 H new ATOM 0 HA SER A 158 -4.373 -27.241 155.436 1.00 0.00 H new ATOM 0 HB2 SER A 158 -3.515 -26.264 158.013 1.00 0.00 H new ATOM 0 HB3 SER A 158 -5.231 -26.604 158.115 1.00 0.00 H new ATOM 0 HG SER A 158 -3.934 -28.509 158.517 1.00 0.00 H new ATOM 1251 N PRO A 159 -6.867 -26.631 155.526 1.00 0.00 N ATOM 1252 CA PRO A 159 -8.274 -26.199 155.255 1.00 0.00 C ATOM 1253 C PRO A 159 -8.748 -25.135 156.235 1.00 0.00 C ATOM 1254 O PRO A 159 -9.362 -24.142 155.847 1.00 0.00 O ATOM 1255 CB PRO A 159 -9.066 -27.485 155.429 1.00 0.00 C ATOM 1256 CG PRO A 159 -8.124 -28.564 155.006 1.00 0.00 C ATOM 1257 CD PRO A 159 -6.713 -28.085 155.367 1.00 0.00 C ATOM 0 HA PRO A 159 -8.387 -25.743 154.271 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -9.384 -27.619 156.463 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -9.967 -27.482 154.816 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -8.356 -29.501 155.513 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -8.207 -28.752 153.936 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -6.354 -28.552 156.284 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -5.995 -28.328 154.584 1.00 0.00 H new ATOM 1265 N GLU A 160 -8.443 -25.348 157.500 1.00 0.00 N ATOM 1266 CA GLU A 160 -8.814 -24.417 158.553 1.00 0.00 C ATOM 1267 C GLU A 160 -8.333 -23.005 158.224 1.00 0.00 C ATOM 1268 O GLU A 160 -8.790 -22.021 158.822 1.00 0.00 O ATOM 1269 CB GLU A 160 -8.209 -24.885 159.877 1.00 0.00 C ATOM 1270 CG GLU A 160 -8.839 -26.229 160.276 1.00 0.00 C ATOM 1271 CD GLU A 160 -7.995 -27.392 159.774 1.00 0.00 C ATOM 1272 OE1 GLU A 160 -7.407 -27.272 158.719 1.00 0.00 O ATOM 1273 OE2 GLU A 160 -7.953 -28.392 160.451 1.00 0.00 O ATOM 0 H GLU A 160 -7.933 -26.168 157.828 1.00 0.00 H new ATOM 0 HA GLU A 160 -9.901 -24.392 158.636 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -7.129 -24.991 159.779 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -8.387 -24.142 160.654 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -8.933 -26.284 161.361 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -9.846 -26.300 159.864 1.00 0.00 H new ATOM 1280 N GLY A 161 -7.436 -22.910 157.260 1.00 0.00 N ATOM 1281 CA GLY A 161 -6.905 -21.635 156.821 1.00 0.00 C ATOM 1282 C GLY A 161 -5.730 -21.181 157.687 1.00 0.00 C ATOM 1283 O GLY A 161 -5.511 -19.981 157.874 1.00 0.00 O ATOM 0 H GLY A 161 -7.056 -23.714 156.760 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -6.582 -21.714 155.783 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -7.693 -20.882 156.854 1.00 0.00 H new ATOM 1287 N THR A 162 -4.953 -22.133 158.174 1.00 0.00 N ATOM 1288 CA THR A 162 -3.760 -21.811 158.947 1.00 0.00 C ATOM 1289 C THR A 162 -2.549 -21.838 158.012 1.00 0.00 C ATOM 1290 O THR A 162 -2.394 -22.768 157.216 1.00 0.00 O ATOM 1291 CB THR A 162 -3.594 -22.792 160.131 1.00 0.00 C ATOM 1292 OG1 THR A 162 -2.792 -22.190 161.136 1.00 0.00 O ATOM 1293 CG2 THR A 162 -2.947 -24.099 159.670 1.00 0.00 C ATOM 0 H THR A 162 -5.123 -23.131 158.050 1.00 0.00 H new ATOM 0 HA THR A 162 -3.852 -20.813 159.376 1.00 0.00 H new ATOM 0 HB THR A 162 -4.581 -23.020 160.533 1.00 0.00 H new ATOM 0 HG1 THR A 162 -2.688 -22.811 161.887 1.00 0.00 H new ATOM 0 HG21 THR A 162 -2.841 -24.772 160.521 1.00 0.00 H new ATOM 0 HG22 THR A 162 -3.574 -24.568 158.912 1.00 0.00 H new ATOM 0 HG23 THR A 162 -1.964 -23.889 159.248 1.00 0.00 H new ATOM 1301 N LEU A 163 -1.764 -20.768 158.033 1.00 0.00 N ATOM 1302 CA LEU A 163 -0.635 -20.623 157.111 1.00 0.00 C ATOM 1303 C LEU A 163 0.685 -20.541 157.876 1.00 0.00 C ATOM 1304 O LEU A 163 0.982 -19.515 158.499 1.00 0.00 O ATOM 1305 CB LEU A 163 -0.840 -19.335 156.273 1.00 0.00 C ATOM 1306 CG LEU A 163 0.092 -19.299 155.034 1.00 0.00 C ATOM 1307 CD1 LEU A 163 1.567 -19.247 155.455 1.00 0.00 C ATOM 1308 CD2 LEU A 163 -0.150 -20.533 154.159 1.00 0.00 C ATOM 0 H LEU A 163 -1.885 -19.986 158.677 1.00 0.00 H new ATOM 0 HA LEU A 163 -0.592 -21.494 156.457 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -1.879 -19.274 155.948 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -0.649 -18.462 156.897 1.00 0.00 H new ATOM 0 HG LEU A 163 -0.137 -18.398 154.465 1.00 0.00 H new ATOM 0 HD11 LEU A 163 2.198 -19.223 154.567 1.00 0.00 H new ATOM 0 HD12 LEU A 163 1.744 -18.352 156.051 1.00 0.00 H new ATOM 0 HD13 LEU A 163 1.808 -20.130 156.047 1.00 0.00 H new ATOM 0 HD21 LEU A 163 0.509 -20.499 153.291 1.00 0.00 H new ATOM 0 HD22 LEU A 163 0.056 -21.434 154.736 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -1.188 -20.545 153.826 1.00 0.00 H new ATOM 1320 N THR A 164 1.485 -21.605 157.809 1.00 0.00 N ATOM 1321 CA THR A 164 2.787 -21.619 158.463 1.00 0.00 C ATOM 1322 C THR A 164 3.886 -21.316 157.447 1.00 0.00 C ATOM 1323 O THR A 164 4.012 -22.025 156.438 1.00 0.00 O ATOM 1324 CB THR A 164 3.062 -23.008 159.076 1.00 0.00 C ATOM 1325 OG1 THR A 164 2.861 -24.004 158.083 1.00 0.00 O ATOM 1326 CG2 THR A 164 2.126 -23.266 160.256 1.00 0.00 C ATOM 0 H THR A 164 1.253 -22.464 157.310 1.00 0.00 H new ATOM 0 HA THR A 164 2.782 -20.862 159.247 1.00 0.00 H new ATOM 0 HB THR A 164 4.091 -23.041 159.434 1.00 0.00 H new ATOM 0 HG1 THR A 164 3.680 -24.531 157.978 1.00 0.00 H new ATOM 0 HG21 THR A 164 2.333 -24.250 160.677 1.00 0.00 H new ATOM 0 HG22 THR A 164 2.284 -22.504 161.019 1.00 0.00 H new ATOM 0 HG23 THR A 164 1.091 -23.228 159.915 1.00 0.00 H new ATOM 1334 N VAL A 165 4.738 -20.344 157.752 1.00 0.00 N ATOM 1335 CA VAL A 165 5.890 -20.088 156.907 1.00 0.00 C ATOM 1336 C VAL A 165 7.129 -20.620 157.619 1.00 0.00 C ATOM 1337 O VAL A 165 7.626 -20.016 158.574 1.00 0.00 O ATOM 1338 CB VAL A 165 6.024 -18.578 156.535 1.00 0.00 C ATOM 1339 CG1 VAL A 165 4.678 -18.037 156.048 1.00 0.00 C ATOM 1340 CG2 VAL A 165 6.477 -17.749 157.737 1.00 0.00 C ATOM 0 H VAL A 165 4.653 -19.732 158.564 1.00 0.00 H new ATOM 0 HA VAL A 165 5.767 -20.607 155.956 1.00 0.00 H new ATOM 0 HB VAL A 165 6.772 -18.498 155.746 1.00 0.00 H new ATOM 0 HG11 VAL A 165 4.781 -16.983 155.791 1.00 0.00 H new ATOM 0 HG12 VAL A 165 4.358 -18.596 155.168 1.00 0.00 H new ATOM 0 HG13 VAL A 165 3.935 -18.147 156.838 1.00 0.00 H new ATOM 0 HG21 VAL A 165 6.561 -16.702 157.446 1.00 0.00 H new ATOM 0 HG22 VAL A 165 5.747 -17.845 158.541 1.00 0.00 H new ATOM 0 HG23 VAL A 165 7.446 -18.108 158.082 1.00 0.00 H new ATOM 1350 N GLU A 166 7.541 -21.818 157.229 1.00 0.00 N ATOM 1351 CA GLU A 166 8.634 -22.503 157.883 1.00 0.00 C ATOM 1352 C GLU A 166 9.810 -22.653 156.942 1.00 0.00 C ATOM 1353 O GLU A 166 9.624 -22.863 155.739 1.00 0.00 O ATOM 1354 CB GLU A 166 8.146 -23.870 158.376 1.00 0.00 C ATOM 1355 CG GLU A 166 7.578 -24.707 157.212 1.00 0.00 C ATOM 1356 CD GLU A 166 6.171 -25.186 157.551 1.00 0.00 C ATOM 1357 OE1 GLU A 166 6.056 -26.242 158.141 1.00 0.00 O ATOM 1358 OE2 GLU A 166 5.227 -24.491 157.226 1.00 0.00 O ATOM 0 H GLU A 166 7.126 -22.336 156.454 1.00 0.00 H new ATOM 0 HA GLU A 166 8.971 -21.916 158.737 1.00 0.00 H new ATOM 0 HB2 GLU A 166 8.970 -24.406 158.846 1.00 0.00 H new ATOM 0 HB3 GLU A 166 7.379 -23.733 159.138 1.00 0.00 H new ATOM 0 HG2 GLU A 166 7.558 -24.110 156.300 1.00 0.00 H new ATOM 0 HG3 GLU A 166 8.225 -25.562 157.019 1.00 0.00 H new ATOM 1365 N ALA A 167 11.024 -22.497 157.468 1.00 0.00 N ATOM 1366 CA ALA A 167 12.207 -22.570 156.623 1.00 0.00 C ATOM 1367 C ALA A 167 13.491 -22.306 157.400 1.00 0.00 C ATOM 1368 O ALA A 167 13.465 -21.790 158.521 1.00 0.00 O ATOM 1369 CB ALA A 167 12.086 -21.542 155.505 1.00 0.00 C ATOM 0 H ALA A 167 11.209 -22.323 158.456 1.00 0.00 H new ATOM 0 HA ALA A 167 12.263 -23.582 156.221 1.00 0.00 H new ATOM 0 HB1 ALA A 167 12.969 -21.591 154.868 1.00 0.00 H new ATOM 0 HB2 ALA A 167 11.197 -21.754 154.910 1.00 0.00 H new ATOM 0 HB3 ALA A 167 12.005 -20.544 155.936 1.00 0.00 H new ATOM 1375 N PRO A 168 14.611 -22.595 156.776 1.00 0.00 N ATOM 1376 CA PRO A 168 15.951 -22.329 157.326 1.00 0.00 C ATOM 1377 C PRO A 168 16.408 -20.942 156.896 1.00 0.00 C ATOM 1378 O PRO A 168 16.388 -20.615 155.703 1.00 0.00 O ATOM 1379 CB PRO A 168 16.803 -23.430 156.699 1.00 0.00 C ATOM 1380 CG PRO A 168 16.167 -23.696 155.362 1.00 0.00 C ATOM 1381 CD PRO A 168 14.701 -23.214 155.449 1.00 0.00 C ATOM 0 HA PRO A 168 16.004 -22.339 158.415 1.00 0.00 H new ATOM 0 HB2 PRO A 168 17.840 -23.112 156.587 1.00 0.00 H new ATOM 0 HB3 PRO A 168 16.809 -24.326 157.319 1.00 0.00 H new ATOM 0 HG2 PRO A 168 16.699 -23.168 154.571 1.00 0.00 H new ATOM 0 HG3 PRO A 168 16.209 -24.758 155.120 1.00 0.00 H new ATOM 0 HD2 PRO A 168 14.468 -22.501 154.659 1.00 0.00 H new ATOM 0 HD3 PRO A 168 14.001 -24.043 155.347 1.00 0.00 H new ATOM 1389 N MET A 169 16.696 -20.100 157.863 1.00 0.00 N ATOM 1390 CA MET A 169 17.017 -18.711 157.580 1.00 0.00 C ATOM 1391 C MET A 169 18.504 -18.422 157.745 1.00 0.00 C ATOM 1392 O MET A 169 19.246 -19.222 158.305 1.00 0.00 O ATOM 1393 CB MET A 169 16.190 -17.789 158.496 1.00 0.00 C ATOM 1394 CG MET A 169 15.140 -18.620 159.257 1.00 0.00 C ATOM 1395 SD MET A 169 15.936 -19.495 160.629 1.00 0.00 S ATOM 1396 CE MET A 169 15.928 -18.128 161.817 1.00 0.00 C ATOM 0 H MET A 169 16.716 -20.348 158.852 1.00 0.00 H new ATOM 0 HA MET A 169 16.764 -18.517 156.538 1.00 0.00 H new ATOM 0 HB2 MET A 169 16.845 -17.279 159.202 1.00 0.00 H new ATOM 0 HB3 MET A 169 15.698 -17.018 157.903 1.00 0.00 H new ATOM 0 HG2 MET A 169 14.352 -17.970 159.636 1.00 0.00 H new ATOM 0 HG3 MET A 169 14.668 -19.334 158.582 1.00 0.00 H new ATOM 0 HE1 MET A 169 15.754 -18.518 162.820 1.00 0.00 H new ATOM 0 HE2 MET A 169 16.890 -17.616 161.789 1.00 0.00 H new ATOM 0 HE3 MET A 169 15.135 -17.426 161.558 1.00 0.00 H new ATOM 1406 N PRO A 170 18.940 -17.289 157.255 1.00 0.00 N ATOM 1407 CA PRO A 170 20.369 -16.872 157.329 1.00 0.00 C ATOM 1408 C PRO A 170 20.937 -17.000 158.748 1.00 0.00 C ATOM 1409 O PRO A 170 21.771 -17.869 159.015 1.00 0.00 O ATOM 1410 CB PRO A 170 20.356 -15.408 156.869 1.00 0.00 C ATOM 1411 CG PRO A 170 19.102 -15.247 156.064 1.00 0.00 C ATOM 1412 CD PRO A 170 18.105 -16.287 156.575 1.00 0.00 C ATOM 0 HA PRO A 170 21.008 -17.504 156.713 1.00 0.00 H new ATOM 0 HB2 PRO A 170 20.363 -14.729 157.722 1.00 0.00 H new ATOM 0 HB3 PRO A 170 21.238 -15.178 156.271 1.00 0.00 H new ATOM 0 HG2 PRO A 170 18.699 -14.240 156.175 1.00 0.00 H new ATOM 0 HG3 PRO A 170 19.303 -15.395 155.003 1.00 0.00 H new ATOM 0 HD2 PRO A 170 17.382 -15.842 157.258 1.00 0.00 H new ATOM 0 HD3 PRO A 170 17.539 -16.731 155.756 1.00 0.00 H new ATOM 1420 N LYS A 171 20.495 -16.122 159.642 1.00 0.00 N ATOM 1421 CA LYS A 171 20.966 -16.123 161.029 1.00 0.00 C ATOM 1422 C LYS A 171 20.206 -15.081 161.841 1.00 0.00 C ATOM 1423 O LYS A 171 19.607 -14.164 161.275 1.00 0.00 O ATOM 1424 CB LYS A 171 22.475 -15.816 161.086 1.00 0.00 C ATOM 1425 CG LYS A 171 23.243 -17.048 161.593 1.00 0.00 C ATOM 1426 CD LYS A 171 24.752 -16.832 161.404 1.00 0.00 C ATOM 1427 CE LYS A 171 25.522 -18.051 161.936 1.00 0.00 C ATOM 1428 NZ LYS A 171 24.972 -19.297 161.334 1.00 0.00 N ATOM 0 H LYS A 171 19.809 -15.397 159.433 1.00 0.00 H new ATOM 0 HA LYS A 171 20.788 -17.112 161.451 1.00 0.00 H new ATOM 0 HB2 LYS A 171 22.835 -15.535 160.096 1.00 0.00 H new ATOM 0 HB3 LYS A 171 22.657 -14.967 161.745 1.00 0.00 H new ATOM 0 HG2 LYS A 171 23.020 -17.220 162.646 1.00 0.00 H new ATOM 0 HG3 LYS A 171 22.922 -17.937 161.050 1.00 0.00 H new ATOM 0 HD2 LYS A 171 24.978 -16.680 160.349 1.00 0.00 H new ATOM 0 HD3 LYS A 171 25.069 -15.932 161.931 1.00 0.00 H new ATOM 0 HE2 LYS A 171 26.581 -17.957 161.696 1.00 0.00 H new ATOM 0 HE3 LYS A 171 25.444 -18.096 163.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 25.668 -20.064 161.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 24.095 -19.562 161.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 24.769 -19.136 160.327 1.00 0.00 H new ATOM 1442 N LEU A 172 20.255 -15.207 163.159 1.00 0.00 N ATOM 1443 CA LEU A 172 19.584 -14.252 164.040 1.00 0.00 C ATOM 1444 C LEU A 172 20.488 -13.059 164.305 1.00 0.00 C ATOM 1445 O LEU A 172 21.710 -13.209 164.399 1.00 0.00 O ATOM 1446 CB LEU A 172 19.211 -14.921 165.375 1.00 0.00 C ATOM 1447 CG LEU A 172 17.977 -15.826 165.195 1.00 0.00 C ATOM 1448 CD1 LEU A 172 16.820 -15.027 164.586 1.00 0.00 C ATOM 1449 CD2 LEU A 172 18.324 -17.005 164.278 1.00 0.00 C ATOM 0 H LEU A 172 20.749 -15.956 163.644 1.00 0.00 H new ATOM 0 HA LEU A 172 18.673 -13.912 163.547 1.00 0.00 H new ATOM 0 HB2 LEU A 172 20.052 -15.510 165.741 1.00 0.00 H new ATOM 0 HB3 LEU A 172 19.005 -14.159 166.126 1.00 0.00 H new ATOM 0 HG LEU A 172 17.675 -16.204 166.172 1.00 0.00 H new ATOM 0 HD11 LEU A 172 15.954 -15.677 164.464 1.00 0.00 H new ATOM 0 HD12 LEU A 172 16.562 -14.199 165.247 1.00 0.00 H new ATOM 0 HD13 LEU A 172 17.120 -14.636 163.614 1.00 0.00 H new ATOM 0 HD21 LEU A 172 17.447 -17.641 164.155 1.00 0.00 H new ATOM 0 HD22 LEU A 172 18.639 -16.629 163.305 1.00 0.00 H new ATOM 0 HD23 LEU A 172 19.133 -17.585 164.722 1.00 0.00 H new ATOM 1461 N ALA A 173 19.889 -11.882 164.443 1.00 0.00 N ATOM 1462 CA ALA A 173 20.649 -10.663 164.714 1.00 0.00 C ATOM 1463 C ALA A 173 20.377 -10.168 166.133 1.00 0.00 C ATOM 1464 O ALA A 173 20.606 -10.894 167.102 1.00 0.00 O ATOM 1465 CB ALA A 173 20.290 -9.577 163.690 1.00 0.00 C ATOM 0 H ALA A 173 18.881 -11.744 164.372 1.00 0.00 H new ATOM 0 HA ALA A 173 21.712 -10.888 164.627 1.00 0.00 H new ATOM 0 HB1 ALA A 173 20.862 -8.674 163.902 1.00 0.00 H new ATOM 0 HB2 ALA A 173 20.528 -9.930 162.687 1.00 0.00 H new ATOM 0 HB3 ALA A 173 19.225 -9.355 163.753 1.00 0.00 H new ATOM 1471 N THR A 174 19.882 -8.940 166.252 1.00 0.00 N ATOM 1472 CA THR A 174 19.576 -8.356 167.556 1.00 0.00 C ATOM 1473 C THR A 174 18.738 -9.318 168.396 1.00 0.00 C ATOM 1474 O THR A 174 19.018 -9.530 169.579 1.00 0.00 O ATOM 1475 CB THR A 174 18.824 -7.030 167.369 1.00 0.00 C ATOM 1476 OG1 THR A 174 18.457 -6.890 165.998 1.00 0.00 O ATOM 1477 CG2 THR A 174 19.722 -5.859 167.778 1.00 0.00 C ATOM 0 H THR A 174 19.683 -8.328 165.460 1.00 0.00 H new ATOM 0 HA THR A 174 20.513 -8.168 168.081 1.00 0.00 H new ATOM 0 HB THR A 174 17.931 -7.029 167.994 1.00 0.00 H new ATOM 0 HG1 THR A 174 17.975 -6.046 165.873 1.00 0.00 H new ATOM 0 HG21 THR A 174 19.182 -4.922 167.643 1.00 0.00 H new ATOM 0 HG22 THR A 174 20.006 -5.966 168.825 1.00 0.00 H new ATOM 0 HG23 THR A 174 20.618 -5.854 167.158 1.00 0.00 H new ATOM 1485 N GLN A 175 17.710 -9.895 167.778 1.00 0.00 N ATOM 1486 CA GLN A 175 16.823 -10.832 168.465 1.00 0.00 C ATOM 1487 C GLN A 175 16.014 -10.116 169.544 1.00 0.00 C ATOM 1488 O GLN A 175 14.785 -10.012 169.447 1.00 0.00 O ATOM 1489 CB GLN A 175 17.633 -11.981 169.096 1.00 0.00 C ATOM 1490 CG GLN A 175 17.225 -13.315 168.465 1.00 0.00 C ATOM 1491 CD GLN A 175 17.916 -14.467 169.186 1.00 0.00 C ATOM 1492 OE1 GLN A 175 19.052 -14.265 169.783 1.00 0.00 O flip ATOM 1493 NE2 GLN A 175 17.400 -15.584 169.208 1.00 0.00 N flip ATOM 0 H GLN A 175 17.470 -9.730 166.800 1.00 0.00 H new ATOM 0 HA GLN A 175 16.136 -11.247 167.728 1.00 0.00 H new ATOM 0 HB2 GLN A 175 18.699 -11.810 168.948 1.00 0.00 H new ATOM 0 HB3 GLN A 175 17.461 -12.010 170.172 1.00 0.00 H new ATOM 0 HG2 GLN A 175 16.143 -13.437 168.521 1.00 0.00 H new ATOM 0 HG3 GLN A 175 17.493 -13.324 167.408 1.00 0.00 H new ATOM 0 HE21 GLN A 175 16.508 -15.743 168.739 1.00 0.00 H new ATOM 0 HE22 GLN A 175 17.864 -16.351 169.695 1.00 0.00 H new ATOM 1502 N SER A 176 16.705 -9.632 170.564 1.00 0.00 N ATOM 1503 CA SER A 176 16.056 -8.936 171.666 1.00 0.00 C ATOM 1504 C SER A 176 17.054 -8.045 172.400 1.00 0.00 C ATOM 1505 O SER A 176 18.189 -8.446 172.529 1.00 0.00 O ATOM 1506 CB SER A 176 15.443 -9.946 172.643 1.00 0.00 C ATOM 1507 OG SER A 176 15.595 -11.268 172.122 1.00 0.00 O ATOM 1508 OXT SER A 176 16.669 -6.980 172.823 1.00 0.00 O ATOM 0 H SER A 176 17.718 -9.708 170.652 1.00 0.00 H new ATOM 0 HA SER A 176 15.263 -8.310 171.257 1.00 0.00 H new ATOM 0 HB2 SER A 176 15.930 -9.869 173.615 1.00 0.00 H new ATOM 0 HB3 SER A 176 14.387 -9.724 172.797 1.00 0.00 H new ATOM 0 HG SER A 176 15.204 -11.913 172.748 1.00 0.00 H new TER 1514 SER A 176 ATOM 1515 N MET B 79 -48.725 12.456 155.664 1.00 0.00 N ATOM 1516 CA MET B 79 -47.592 12.130 156.558 1.00 0.00 C ATOM 1517 C MET B 79 -46.500 13.177 156.377 1.00 0.00 C ATOM 1518 O MET B 79 -45.806 13.193 155.357 1.00 0.00 O ATOM 1519 CB MET B 79 -47.043 10.735 156.213 1.00 0.00 C ATOM 1520 CG MET B 79 -47.735 9.670 157.074 1.00 0.00 C ATOM 1521 SD MET B 79 -49.472 10.120 157.324 1.00 0.00 S ATOM 1522 CE MET B 79 -50.058 8.497 157.872 1.00 0.00 C ATOM 0 HA MET B 79 -47.929 12.129 157.595 1.00 0.00 H new ATOM 0 HB2 MET B 79 -47.206 10.522 155.156 1.00 0.00 H new ATOM 0 HB3 MET B 79 -45.966 10.707 156.381 1.00 0.00 H new ATOM 0 HG2 MET B 79 -47.668 8.696 156.589 1.00 0.00 H new ATOM 0 HG3 MET B 79 -47.230 9.582 158.036 1.00 0.00 H new ATOM 0 HE1 MET B 79 -51.126 8.548 158.085 1.00 0.00 H new ATOM 0 HE2 MET B 79 -49.879 7.762 157.088 1.00 0.00 H new ATOM 0 HE3 MET B 79 -49.522 8.202 158.774 1.00 0.00 H new ATOM 1534 N GLN B 80 -46.338 14.035 157.372 1.00 0.00 N ATOM 1535 CA GLN B 80 -45.314 15.069 157.333 1.00 0.00 C ATOM 1536 C GLN B 80 -44.913 15.462 158.748 1.00 0.00 C ATOM 1537 O GLN B 80 -43.908 14.986 159.266 1.00 0.00 O ATOM 1538 CB GLN B 80 -45.822 16.297 156.558 1.00 0.00 C ATOM 1539 CG GLN B 80 -44.748 17.400 156.553 1.00 0.00 C ATOM 1540 CD GLN B 80 -45.357 18.713 157.015 1.00 0.00 C ATOM 1541 OE1 GLN B 80 -46.170 19.304 156.298 1.00 0.00 O ATOM 1542 NE2 GLN B 80 -45.029 19.206 158.170 1.00 0.00 N ATOM 0 H GLN B 80 -46.905 14.036 158.220 1.00 0.00 H new ATOM 0 HA GLN B 80 -44.438 14.675 156.818 1.00 0.00 H new ATOM 0 HB2 GLN B 80 -46.069 16.014 155.535 1.00 0.00 H new ATOM 0 HB3 GLN B 80 -46.738 16.672 157.015 1.00 0.00 H new ATOM 0 HG2 GLN B 80 -43.923 17.120 157.209 1.00 0.00 H new ATOM 0 HG3 GLN B 80 -44.334 17.513 155.551 1.00 0.00 H new ATOM 0 HE21 GLN B 80 -44.357 18.717 158.761 1.00 0.00 H new ATOM 0 HE22 GLN B 80 -45.443 20.083 158.486 1.00 0.00 H new ATOM 1551 N LEU B 81 -45.714 16.322 159.371 1.00 0.00 N ATOM 1552 CA LEU B 81 -45.444 16.782 160.734 1.00 0.00 C ATOM 1553 C LEU B 81 -44.073 17.447 160.819 1.00 0.00 C ATOM 1554 O LEU B 81 -43.551 17.934 159.812 1.00 0.00 O ATOM 1555 CB LEU B 81 -45.529 15.609 161.727 1.00 0.00 C ATOM 1556 CG LEU B 81 -46.856 14.858 161.534 1.00 0.00 C ATOM 1557 CD1 LEU B 81 -46.920 13.674 162.498 1.00 0.00 C ATOM 1558 CD2 LEU B 81 -48.030 15.805 161.816 1.00 0.00 C ATOM 0 H LEU B 81 -46.557 16.716 158.954 1.00 0.00 H new ATOM 0 HA LEU B 81 -46.202 17.519 160.999 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -44.691 14.930 161.574 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -45.456 15.980 162.749 1.00 0.00 H new ATOM 0 HG LEU B 81 -46.918 14.497 160.507 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -47.862 13.143 162.360 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -46.089 12.997 162.299 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -46.855 14.036 163.524 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -48.970 15.270 161.679 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -47.966 16.169 162.842 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -47.989 16.650 161.128 1.00 0.00 H new ATOM 1570 N SER B 82 -43.507 17.484 162.017 1.00 0.00 N ATOM 1571 CA SER B 82 -42.205 18.104 162.228 1.00 0.00 C ATOM 1572 C SER B 82 -41.077 17.156 161.839 1.00 0.00 C ATOM 1573 O SER B 82 -41.318 16.007 161.465 1.00 0.00 O ATOM 1574 CB SER B 82 -42.056 18.515 163.693 1.00 0.00 C ATOM 1575 OG SER B 82 -43.349 18.556 164.303 1.00 0.00 O ATOM 0 H SER B 82 -43.929 17.092 162.859 1.00 0.00 H new ATOM 0 HA SER B 82 -42.142 18.988 161.594 1.00 0.00 H new ATOM 0 HB2 SER B 82 -41.415 17.807 164.218 1.00 0.00 H new ATOM 0 HB3 SER B 82 -41.577 19.491 163.762 1.00 0.00 H new ATOM 0 HG SER B 82 -43.259 18.817 165.243 1.00 0.00 H new ATOM 1581 N SER B 83 -39.849 17.639 161.923 1.00 0.00 N ATOM 1582 CA SER B 83 -38.690 16.836 161.578 1.00 0.00 C ATOM 1583 C SER B 83 -38.418 15.782 162.653 1.00 0.00 C ATOM 1584 O SER B 83 -38.156 16.116 163.809 1.00 0.00 O ATOM 1585 CB SER B 83 -37.467 17.741 161.410 1.00 0.00 C ATOM 1586 OG SER B 83 -37.889 19.109 161.433 1.00 0.00 O ATOM 0 H SER B 83 -39.629 18.587 162.228 1.00 0.00 H new ATOM 0 HA SER B 83 -38.892 16.321 160.639 1.00 0.00 H new ATOM 0 HB2 SER B 83 -36.749 17.555 162.209 1.00 0.00 H new ATOM 0 HB3 SER B 83 -36.962 17.519 160.470 1.00 0.00 H new ATOM 0 HG SER B 83 -37.110 19.694 161.328 1.00 0.00 H new ATOM 1592 N GLY B 84 -38.464 14.517 162.262 1.00 0.00 N ATOM 1593 CA GLY B 84 -38.199 13.417 163.185 1.00 0.00 C ATOM 1594 C GLY B 84 -39.186 13.398 164.346 1.00 0.00 C ATOM 1595 O GLY B 84 -40.392 13.591 164.154 1.00 0.00 O ATOM 0 H GLY B 84 -38.683 14.224 161.310 1.00 0.00 H new ATOM 0 HA2 GLY B 84 -38.253 12.471 162.647 1.00 0.00 H new ATOM 0 HA3 GLY B 84 -37.184 13.505 163.573 1.00 0.00 H new ATOM 1599 N VAL B 85 -38.662 13.139 165.544 1.00 0.00 N ATOM 1600 CA VAL B 85 -39.473 13.050 166.762 1.00 0.00 C ATOM 1601 C VAL B 85 -40.322 11.784 166.752 1.00 0.00 C ATOM 1602 O VAL B 85 -41.093 11.546 165.820 1.00 0.00 O ATOM 1603 CB VAL B 85 -40.367 14.293 166.932 1.00 0.00 C ATOM 1604 CG1 VAL B 85 -40.751 14.450 168.408 1.00 0.00 C ATOM 1605 CG2 VAL B 85 -39.609 15.547 166.472 1.00 0.00 C ATOM 0 H VAL B 85 -37.666 12.985 165.699 1.00 0.00 H new ATOM 0 HA VAL B 85 -38.791 13.007 167.611 1.00 0.00 H new ATOM 0 HB VAL B 85 -41.266 14.171 166.328 1.00 0.00 H new ATOM 0 HG11 VAL B 85 -41.384 15.330 168.528 1.00 0.00 H new ATOM 0 HG12 VAL B 85 -41.294 13.565 168.739 1.00 0.00 H new ATOM 0 HG13 VAL B 85 -39.849 14.567 169.008 1.00 0.00 H new ATOM 0 HG21 VAL B 85 -40.246 16.423 166.595 1.00 0.00 H new ATOM 0 HG22 VAL B 85 -38.707 15.668 167.072 1.00 0.00 H new ATOM 0 HG23 VAL B 85 -39.335 15.442 165.422 1.00 0.00 H new ATOM 1615 N SER B 86 -40.173 10.971 167.791 1.00 0.00 N ATOM 1616 CA SER B 86 -40.929 9.736 167.897 1.00 0.00 C ATOM 1617 C SER B 86 -42.414 10.041 168.061 1.00 0.00 C ATOM 1618 O SER B 86 -42.929 10.120 169.189 1.00 0.00 O ATOM 1619 CB SER B 86 -40.421 8.905 169.076 1.00 0.00 C ATOM 1620 OG SER B 86 -38.996 9.000 169.140 1.00 0.00 O ATOM 0 H SER B 86 -39.537 11.147 168.568 1.00 0.00 H new ATOM 0 HA SER B 86 -40.792 9.160 166.982 1.00 0.00 H new ATOM 0 HB2 SER B 86 -40.863 9.263 170.006 1.00 0.00 H new ATOM 0 HB3 SER B 86 -40.723 7.864 168.959 1.00 0.00 H new ATOM 0 HG SER B 86 -38.666 8.470 169.896 1.00 0.00 H new ATOM 1626 N GLU B 87 -43.086 10.251 166.944 1.00 0.00 N ATOM 1627 CA GLU B 87 -44.500 10.579 166.956 1.00 0.00 C ATOM 1628 C GLU B 87 -45.331 9.405 167.450 1.00 0.00 C ATOM 1629 O GLU B 87 -44.795 8.411 167.953 1.00 0.00 O ATOM 1630 CB GLU B 87 -44.961 10.986 165.550 1.00 0.00 C ATOM 1631 CG GLU B 87 -45.709 12.318 165.618 1.00 0.00 C ATOM 1632 CD GLU B 87 -44.725 13.453 165.802 1.00 0.00 C ATOM 1633 OE1 GLU B 87 -44.340 13.697 166.926 1.00 0.00 O ATOM 1634 OE2 GLU B 87 -44.372 14.069 164.821 1.00 0.00 O ATOM 0 H GLU B 87 -42.673 10.200 166.013 1.00 0.00 H new ATOM 0 HA GLU B 87 -44.645 11.415 167.640 1.00 0.00 H new ATOM 0 HB2 GLU B 87 -44.101 11.074 164.886 1.00 0.00 H new ATOM 0 HB3 GLU B 87 -45.608 10.215 165.132 1.00 0.00 H new ATOM 0 HG2 GLU B 87 -46.285 12.469 164.705 1.00 0.00 H new ATOM 0 HG3 GLU B 87 -46.420 12.304 166.444 1.00 0.00 H new ATOM 1641 N ILE B 88 -46.638 9.525 167.292 1.00 0.00 N ATOM 1642 CA ILE B 88 -47.563 8.483 167.707 1.00 0.00 C ATOM 1643 C ILE B 88 -47.024 7.109 167.322 1.00 0.00 C ATOM 1644 O ILE B 88 -46.602 6.893 166.179 1.00 0.00 O ATOM 1645 CB ILE B 88 -48.943 8.708 167.058 1.00 0.00 C ATOM 1646 CG1 ILE B 88 -49.148 10.211 166.782 1.00 0.00 C ATOM 1647 CG2 ILE B 88 -50.041 8.212 168.002 1.00 0.00 C ATOM 1648 CD1 ILE B 88 -50.629 10.495 166.527 1.00 0.00 C ATOM 0 H ILE B 88 -47.086 10.341 166.876 1.00 0.00 H new ATOM 0 HA ILE B 88 -47.670 8.526 168.791 1.00 0.00 H new ATOM 0 HB ILE B 88 -48.992 8.156 166.119 1.00 0.00 H new ATOM 0 HG12 ILE B 88 -48.797 10.797 167.631 1.00 0.00 H new ATOM 0 HG13 ILE B 88 -48.556 10.515 165.919 1.00 0.00 H new ATOM 0 HG21 ILE B 88 -51.016 8.372 167.542 1.00 0.00 H new ATOM 0 HG22 ILE B 88 -49.901 7.149 168.196 1.00 0.00 H new ATOM 0 HG23 ILE B 88 -49.989 8.762 168.942 1.00 0.00 H new ATOM 0 HD11 ILE B 88 -50.767 11.559 166.333 1.00 0.00 H new ATOM 0 HD12 ILE B 88 -50.966 9.922 165.664 1.00 0.00 H new ATOM 0 HD13 ILE B 88 -51.211 10.208 167.403 1.00 0.00 H new ATOM 1660 N ARG B 89 -47.036 6.181 168.271 1.00 0.00 N ATOM 1661 CA ARG B 89 -46.547 4.829 168.015 1.00 0.00 C ATOM 1662 C ARG B 89 -47.482 4.092 167.057 1.00 0.00 C ATOM 1663 O ARG B 89 -47.808 2.917 167.264 1.00 0.00 O ATOM 1664 CB ARG B 89 -46.412 4.046 169.329 1.00 0.00 C ATOM 1665 CG ARG B 89 -45.366 4.723 170.234 1.00 0.00 C ATOM 1666 CD ARG B 89 -44.725 3.676 171.157 1.00 0.00 C ATOM 1667 NE ARG B 89 -45.736 2.728 171.627 1.00 0.00 N ATOM 1668 CZ ARG B 89 -45.407 1.585 172.229 1.00 0.00 C ATOM 1669 NH1 ARG B 89 -44.152 1.300 172.442 1.00 0.00 N ATOM 1670 NH2 ARG B 89 -46.342 0.759 172.612 1.00 0.00 N ATOM 0 H ARG B 89 -47.376 6.337 169.220 1.00 0.00 H new ATOM 0 HA ARG B 89 -45.563 4.905 167.552 1.00 0.00 H new ATOM 0 HB2 ARG B 89 -47.375 4.004 169.839 1.00 0.00 H new ATOM 0 HB3 ARG B 89 -46.116 3.018 169.122 1.00 0.00 H new ATOM 0 HG2 ARG B 89 -44.600 5.203 169.625 1.00 0.00 H new ATOM 0 HG3 ARG B 89 -45.837 5.506 170.828 1.00 0.00 H new ATOM 0 HD2 ARG B 89 -43.938 3.144 170.623 1.00 0.00 H new ATOM 0 HD3 ARG B 89 -44.256 4.170 172.008 1.00 0.00 H new ATOM 0 HE ARG B 89 -46.722 2.949 171.490 1.00 0.00 H new ATOM 0 HH11 ARG B 89 -43.424 1.951 172.148 1.00 0.00 H new ATOM 0 HH12 ARG B 89 -43.899 0.426 172.903 1.00 0.00 H new ATOM 0 HH21 ARG B 89 -47.323 0.988 172.451 1.00 0.00 H new ATOM 0 HH22 ARG B 89 -46.092 -0.116 173.073 1.00 0.00 H new ATOM 1684 N HIS B 90 -47.887 4.780 165.998 1.00 0.00 N ATOM 1685 CA HIS B 90 -48.755 4.197 164.989 1.00 0.00 C ATOM 1686 C HIS B 90 -47.911 3.531 163.921 1.00 0.00 C ATOM 1687 O HIS B 90 -48.124 2.372 163.573 1.00 0.00 O ATOM 1688 CB HIS B 90 -49.640 5.284 164.352 1.00 0.00 C ATOM 1689 CG HIS B 90 -51.080 5.019 164.677 1.00 0.00 C ATOM 1690 ND1 HIS B 90 -51.831 5.878 165.465 1.00 0.00 N ATOM 1691 CD2 HIS B 90 -51.918 3.992 164.338 1.00 0.00 C ATOM 1692 CE1 HIS B 90 -53.065 5.350 165.573 1.00 0.00 C ATOM 1693 NE2 HIS B 90 -53.170 4.201 164.904 1.00 0.00 N ATOM 0 H HIS B 90 -47.625 5.749 165.817 1.00 0.00 H new ATOM 0 HA HIS B 90 -49.399 3.455 165.460 1.00 0.00 H new ATOM 0 HB2 HIS B 90 -49.349 6.267 164.722 1.00 0.00 H new ATOM 0 HB3 HIS B 90 -49.497 5.295 163.271 1.00 0.00 H new ATOM 0 HD2 HIS B 90 -51.647 3.146 163.723 1.00 0.00 H new ATOM 0 HE1 HIS B 90 -53.871 5.802 166.133 1.00 0.00 H new ATOM 0 HE2 HIS B 90 -53.993 3.604 164.825 1.00 0.00 H new ATOM 1701 N THR B 91 -46.939 4.271 163.417 1.00 0.00 N ATOM 1702 CA THR B 91 -46.039 3.768 162.401 1.00 0.00 C ATOM 1703 C THR B 91 -44.919 4.781 162.151 1.00 0.00 C ATOM 1704 O THR B 91 -44.731 5.717 162.939 1.00 0.00 O ATOM 1705 CB THR B 91 -46.820 3.475 161.096 1.00 0.00 C ATOM 1706 OG1 THR B 91 -45.931 2.975 160.096 1.00 0.00 O ATOM 1707 CG2 THR B 91 -47.495 4.755 160.590 1.00 0.00 C ATOM 0 H THR B 91 -46.754 5.233 163.701 1.00 0.00 H new ATOM 0 HA THR B 91 -45.591 2.836 162.746 1.00 0.00 H new ATOM 0 HB THR B 91 -47.583 2.725 161.305 1.00 0.00 H new ATOM 0 HG1 THR B 91 -46.433 2.791 159.275 1.00 0.00 H new ATOM 0 HG21 THR B 91 -48.042 4.540 159.672 1.00 0.00 H new ATOM 0 HG22 THR B 91 -48.187 5.125 161.346 1.00 0.00 H new ATOM 0 HG23 THR B 91 -46.737 5.512 160.391 1.00 0.00 H new ATOM 1715 N ALA B 92 -44.198 4.596 161.051 1.00 0.00 N ATOM 1716 CA ALA B 92 -43.100 5.491 160.665 1.00 0.00 C ATOM 1717 C ALA B 92 -42.335 6.020 161.879 1.00 0.00 C ATOM 1718 O ALA B 92 -42.273 7.233 162.103 1.00 0.00 O ATOM 1719 CB ALA B 92 -43.636 6.667 159.840 1.00 0.00 C ATOM 0 H ALA B 92 -44.353 3.826 160.400 1.00 0.00 H new ATOM 0 HA ALA B 92 -42.406 4.906 160.062 1.00 0.00 H new ATOM 0 HB1 ALA B 92 -42.811 7.322 159.561 1.00 0.00 H new ATOM 0 HB2 ALA B 92 -44.120 6.289 158.939 1.00 0.00 H new ATOM 0 HB3 ALA B 92 -44.359 7.227 160.432 1.00 0.00 H new ATOM 1725 N ASP B 93 -41.715 5.119 162.631 1.00 0.00 N ATOM 1726 CA ASP B 93 -40.908 5.523 163.773 1.00 0.00 C ATOM 1727 C ASP B 93 -39.526 5.948 163.285 1.00 0.00 C ATOM 1728 O ASP B 93 -39.419 6.766 162.375 1.00 0.00 O ATOM 1729 CB ASP B 93 -40.804 4.378 164.806 1.00 0.00 C ATOM 1730 CG ASP B 93 -40.017 3.208 164.240 1.00 0.00 C ATOM 1731 OD1 ASP B 93 -40.480 2.612 163.295 1.00 0.00 O ATOM 1732 OD2 ASP B 93 -38.957 2.927 164.762 1.00 0.00 O ATOM 0 H ASP B 93 -41.755 4.112 162.472 1.00 0.00 H new ATOM 0 HA ASP B 93 -41.385 6.367 164.270 1.00 0.00 H new ATOM 0 HB2 ASP B 93 -40.320 4.743 165.712 1.00 0.00 H new ATOM 0 HB3 ASP B 93 -41.803 4.047 165.090 1.00 0.00 H new ATOM 1737 N ARG B 94 -38.485 5.355 163.842 1.00 0.00 N ATOM 1738 CA ARG B 94 -37.119 5.635 163.416 1.00 0.00 C ATOM 1739 C ARG B 94 -36.257 4.407 163.618 1.00 0.00 C ATOM 1740 O ARG B 94 -35.746 4.172 164.720 1.00 0.00 O ATOM 1741 CB ARG B 94 -36.520 6.828 164.202 1.00 0.00 C ATOM 1742 CG ARG B 94 -37.106 8.178 163.709 1.00 0.00 C ATOM 1743 CD ARG B 94 -36.915 8.317 162.188 1.00 0.00 C ATOM 1744 NE ARG B 94 -37.257 9.672 161.751 1.00 0.00 N ATOM 1745 CZ ARG B 94 -36.380 10.460 161.110 1.00 0.00 C ATOM 1746 NH1 ARG B 94 -35.153 10.062 160.911 1.00 0.00 N ATOM 1747 NH2 ARG B 94 -36.752 11.634 160.692 1.00 0.00 N ATOM 0 H ARG B 94 -38.557 4.672 164.596 1.00 0.00 H new ATOM 0 HA ARG B 94 -37.141 5.899 162.359 1.00 0.00 H new ATOM 0 HB2 ARG B 94 -36.726 6.706 165.265 1.00 0.00 H new ATOM 0 HB3 ARG B 94 -35.436 6.835 164.086 1.00 0.00 H new ATOM 0 HG2 ARG B 94 -38.166 8.235 163.956 1.00 0.00 H new ATOM 0 HG3 ARG B 94 -36.615 9.005 164.222 1.00 0.00 H new ATOM 0 HD2 ARG B 94 -35.882 8.093 161.923 1.00 0.00 H new ATOM 0 HD3 ARG B 94 -37.542 7.592 161.669 1.00 0.00 H new ATOM 0 HE ARG B 94 -38.194 10.029 161.940 1.00 0.00 H new ATOM 0 HH11 ARG B 94 -34.854 9.145 161.244 1.00 0.00 H new ATOM 0 HH12 ARG B 94 -34.493 10.668 160.423 1.00 0.00 H new ATOM 0 HH21 ARG B 94 -37.708 11.953 160.852 1.00 0.00 H new ATOM 0 HH22 ARG B 94 -36.088 12.236 160.204 1.00 0.00 H new ATOM 1761 N TRP B 95 -36.054 3.643 162.550 1.00 0.00 N ATOM 1762 CA TRP B 95 -35.187 2.473 162.649 1.00 0.00 C ATOM 1763 C TRP B 95 -33.755 2.947 162.753 1.00 0.00 C ATOM 1764 O TRP B 95 -33.448 4.082 162.370 1.00 0.00 O ATOM 1765 CB TRP B 95 -35.397 1.472 161.459 1.00 0.00 C ATOM 1766 CG TRP B 95 -34.352 1.643 160.402 1.00 0.00 C ATOM 1767 CD1 TRP B 95 -33.971 2.815 159.869 1.00 0.00 C ATOM 1768 CD2 TRP B 95 -33.570 0.617 159.739 1.00 0.00 C ATOM 1769 NE1 TRP B 95 -32.988 2.579 158.925 1.00 0.00 N ATOM 1770 CE2 TRP B 95 -32.708 1.234 158.808 1.00 0.00 C ATOM 1771 CE3 TRP B 95 -33.525 -0.781 159.859 1.00 0.00 C ATOM 1772 CZ2 TRP B 95 -31.829 0.495 158.023 1.00 0.00 C ATOM 1773 CZ3 TRP B 95 -32.641 -1.534 159.069 1.00 0.00 C ATOM 1774 CH2 TRP B 95 -31.794 -0.895 158.152 1.00 0.00 C ATOM 0 H TRP B 95 -36.464 3.805 161.630 1.00 0.00 H new ATOM 0 HA TRP B 95 -35.446 1.909 163.545 1.00 0.00 H new ATOM 0 HB2 TRP B 95 -35.371 0.449 161.835 1.00 0.00 H new ATOM 0 HB3 TRP B 95 -36.384 1.626 161.023 1.00 0.00 H new ATOM 0 HD1 TRP B 95 -34.367 3.784 160.134 1.00 0.00 H new ATOM 0 HE1 TRP B 95 -32.527 3.310 158.382 1.00 0.00 H new ATOM 0 HE3 TRP B 95 -34.174 -1.280 160.563 1.00 0.00 H new ATOM 0 HZ2 TRP B 95 -31.178 0.993 157.319 1.00 0.00 H new ATOM 0 HZ3 TRP B 95 -32.613 -2.609 159.168 1.00 0.00 H new ATOM 0 HH2 TRP B 95 -31.115 -1.477 157.546 1.00 0.00 H new ATOM 1785 N ARG B 96 -32.908 2.149 163.359 1.00 0.00 N ATOM 1786 CA ARG B 96 -31.545 2.573 163.598 1.00 0.00 C ATOM 1787 C ARG B 96 -30.594 1.391 163.652 1.00 0.00 C ATOM 1788 O ARG B 96 -30.534 0.679 164.663 1.00 0.00 O ATOM 1789 CB ARG B 96 -31.491 3.349 164.918 1.00 0.00 C ATOM 1790 CG ARG B 96 -30.102 3.953 165.142 1.00 0.00 C ATOM 1791 CD ARG B 96 -30.249 5.229 165.977 1.00 0.00 C ATOM 1792 NE ARG B 96 -30.778 6.314 165.137 1.00 0.00 N ATOM 1793 CZ ARG B 96 -31.563 7.281 165.632 1.00 0.00 C ATOM 1794 NH1 ARG B 96 -31.813 7.330 166.915 1.00 0.00 N ATOM 1795 NH2 ARG B 96 -32.061 8.188 164.830 1.00 0.00 N ATOM 0 H ARG B 96 -33.133 1.212 163.693 1.00 0.00 H new ATOM 0 HA ARG B 96 -31.229 3.211 162.772 1.00 0.00 H new ATOM 0 HB2 ARG B 96 -32.239 4.142 164.909 1.00 0.00 H new ATOM 0 HB3 ARG B 96 -31.740 2.685 165.745 1.00 0.00 H new ATOM 0 HG2 ARG B 96 -29.458 3.239 165.654 1.00 0.00 H new ATOM 0 HG3 ARG B 96 -29.630 4.180 164.186 1.00 0.00 H new ATOM 0 HD2 ARG B 96 -30.918 5.049 166.819 1.00 0.00 H new ATOM 0 HD3 ARG B 96 -29.283 5.516 166.393 1.00 0.00 H new ATOM 0 HE ARG B 96 -30.540 6.331 164.145 1.00 0.00 H new ATOM 0 HH11 ARG B 96 -31.410 6.632 167.540 1.00 0.00 H new ATOM 0 HH12 ARG B 96 -32.411 8.066 167.290 1.00 0.00 H new ATOM 0 HH21 ARG B 96 -31.851 8.157 163.832 1.00 0.00 H new ATOM 0 HH22 ARG B 96 -32.659 8.926 165.203 1.00 0.00 H new ATOM 1809 N VAL B 97 -29.821 1.220 162.598 1.00 0.00 N ATOM 1810 CA VAL B 97 -28.808 0.173 162.553 1.00 0.00 C ATOM 1811 C VAL B 97 -27.438 0.817 162.333 1.00 0.00 C ATOM 1812 O VAL B 97 -27.358 1.958 161.861 1.00 0.00 O ATOM 1813 CB VAL B 97 -29.132 -0.863 161.456 1.00 0.00 C ATOM 1814 CG1 VAL B 97 -28.550 -2.224 161.848 1.00 0.00 C ATOM 1815 CG2 VAL B 97 -30.650 -1.002 161.329 1.00 0.00 C ATOM 0 H VAL B 97 -29.872 1.793 161.756 1.00 0.00 H new ATOM 0 HA VAL B 97 -28.797 -0.365 163.501 1.00 0.00 H new ATOM 0 HB VAL B 97 -28.702 -0.533 160.511 1.00 0.00 H new ATOM 0 HG11 VAL B 97 -28.779 -2.955 161.073 1.00 0.00 H new ATOM 0 HG12 VAL B 97 -27.469 -2.139 161.958 1.00 0.00 H new ATOM 0 HG13 VAL B 97 -28.987 -2.548 162.793 1.00 0.00 H new ATOM 0 HG21 VAL B 97 -30.885 -1.733 160.555 1.00 0.00 H new ATOM 0 HG22 VAL B 97 -31.066 -1.334 162.280 1.00 0.00 H new ATOM 0 HG23 VAL B 97 -31.082 -0.038 161.061 1.00 0.00 H new ATOM 1825 N SER B 98 -26.377 0.146 162.763 1.00 0.00 N ATOM 1826 CA SER B 98 -25.048 0.742 162.691 1.00 0.00 C ATOM 1827 C SER B 98 -24.033 -0.148 161.983 1.00 0.00 C ATOM 1828 O SER B 98 -24.006 -1.361 162.192 1.00 0.00 O ATOM 1829 CB SER B 98 -24.544 1.040 164.103 1.00 0.00 C ATOM 1830 OG SER B 98 -25.535 1.786 164.816 1.00 0.00 O ATOM 0 H SER B 98 -26.407 -0.794 163.158 1.00 0.00 H new ATOM 0 HA SER B 98 -25.145 1.657 162.107 1.00 0.00 H new ATOM 0 HB2 SER B 98 -24.327 0.109 164.627 1.00 0.00 H new ATOM 0 HB3 SER B 98 -23.612 1.604 164.057 1.00 0.00 H new ATOM 0 HG SER B 98 -25.213 1.976 165.722 1.00 0.00 H new ATOM 1836 N LEU B 99 -23.123 0.487 161.239 1.00 0.00 N ATOM 1837 CA LEU B 99 -22.013 -0.227 160.606 1.00 0.00 C ATOM 1838 C LEU B 99 -20.696 0.225 161.227 1.00 0.00 C ATOM 1839 O LEU B 99 -20.394 1.423 161.280 1.00 0.00 O ATOM 1840 CB LEU B 99 -21.986 -0.020 159.074 1.00 0.00 C ATOM 1841 CG LEU B 99 -22.880 -1.079 158.400 1.00 0.00 C ATOM 1842 CD1 LEU B 99 -24.080 -0.399 157.728 1.00 0.00 C ATOM 1843 CD2 LEU B 99 -22.074 -1.846 157.347 1.00 0.00 C ATOM 0 H LEU B 99 -23.134 1.491 161.061 1.00 0.00 H new ATOM 0 HA LEU B 99 -22.156 -1.293 160.781 1.00 0.00 H new ATOM 0 HB2 LEU B 99 -22.338 0.981 158.825 1.00 0.00 H new ATOM 0 HB3 LEU B 99 -20.964 -0.101 158.703 1.00 0.00 H new ATOM 0 HG LEU B 99 -23.238 -1.774 159.160 1.00 0.00 H new ATOM 0 HD11 LEU B 99 -24.707 -1.154 157.254 1.00 0.00 H new ATOM 0 HD12 LEU B 99 -24.661 0.137 158.478 1.00 0.00 H new ATOM 0 HD13 LEU B 99 -23.725 0.304 156.974 1.00 0.00 H new ATOM 0 HD21 LEU B 99 -22.711 -2.593 156.874 1.00 0.00 H new ATOM 0 HD22 LEU B 99 -21.708 -1.151 156.592 1.00 0.00 H new ATOM 0 HD23 LEU B 99 -21.228 -2.341 157.825 1.00 0.00 H new ATOM 1855 N ASP B 100 -19.959 -0.735 161.756 1.00 0.00 N ATOM 1856 CA ASP B 100 -18.702 -0.478 162.450 1.00 0.00 C ATOM 1857 C ASP B 100 -17.527 -1.057 161.647 1.00 0.00 C ATOM 1858 O ASP B 100 -17.429 -2.272 161.481 1.00 0.00 O ATOM 1859 CB ASP B 100 -18.763 -1.170 163.827 1.00 0.00 C ATOM 1860 CG ASP B 100 -18.952 -2.676 163.653 1.00 0.00 C ATOM 1861 OD1 ASP B 100 -19.779 -3.075 162.836 1.00 0.00 O ATOM 1862 OD2 ASP B 100 -18.280 -3.414 164.336 1.00 0.00 O ATOM 0 H ASP B 100 -20.214 -1.722 161.718 1.00 0.00 H new ATOM 0 HA ASP B 100 -18.556 0.596 162.563 1.00 0.00 H new ATOM 0 HB2 ASP B 100 -17.846 -0.973 164.382 1.00 0.00 H new ATOM 0 HB3 ASP B 100 -19.585 -0.758 164.413 1.00 0.00 H new ATOM 1867 N VAL B 101 -16.643 -0.194 161.147 1.00 0.00 N ATOM 1868 CA VAL B 101 -15.479 -0.656 160.367 1.00 0.00 C ATOM 1869 C VAL B 101 -14.511 0.484 160.140 1.00 0.00 C ATOM 1870 O VAL B 101 -13.331 0.402 160.459 1.00 0.00 O ATOM 1871 CB VAL B 101 -15.919 -1.201 158.990 1.00 0.00 C ATOM 1872 CG1 VAL B 101 -15.722 -2.716 158.938 1.00 0.00 C ATOM 1873 CG2 VAL B 101 -17.393 -0.869 158.725 1.00 0.00 C ATOM 0 H VAL B 101 -16.702 0.818 161.262 1.00 0.00 H new ATOM 0 HA VAL B 101 -14.997 -1.450 160.937 1.00 0.00 H new ATOM 0 HB VAL B 101 -15.306 -0.728 158.223 1.00 0.00 H new ATOM 0 HG11 VAL B 101 -16.035 -3.090 157.963 1.00 0.00 H new ATOM 0 HG12 VAL B 101 -14.670 -2.952 159.096 1.00 0.00 H new ATOM 0 HG13 VAL B 101 -16.321 -3.188 159.717 1.00 0.00 H new ATOM 0 HG21 VAL B 101 -17.685 -1.261 157.751 1.00 0.00 H new ATOM 0 HG22 VAL B 101 -18.013 -1.322 159.499 1.00 0.00 H new ATOM 0 HG23 VAL B 101 -17.530 0.212 158.737 1.00 0.00 H new ATOM 1883 N ASN B 102 -15.030 1.524 159.549 1.00 0.00 N ATOM 1884 CA ASN B 102 -14.265 2.721 159.190 1.00 0.00 C ATOM 1885 C ASN B 102 -13.566 3.352 160.392 1.00 0.00 C ATOM 1886 O ASN B 102 -13.081 4.478 160.306 1.00 0.00 O ATOM 1887 CB ASN B 102 -15.201 3.736 158.550 1.00 0.00 C ATOM 1888 CG ASN B 102 -16.644 3.257 158.701 1.00 0.00 C ATOM 1889 OD1 ASN B 102 -17.156 2.544 157.851 1.00 0.00 O ATOM 1890 ND2 ASN B 102 -17.284 3.525 159.769 1.00 0.00 N ATOM 0 H ASN B 102 -16.015 1.580 159.291 1.00 0.00 H new ATOM 0 HA ASN B 102 -13.487 2.419 158.489 1.00 0.00 H new ATOM 0 HB2 ASN B 102 -15.078 4.710 159.023 1.00 0.00 H new ATOM 0 HB3 ASN B 102 -14.955 3.860 157.495 1.00 0.00 H new ATOM 0 HD21 ASN B 102 -18.220 3.145 159.912 1.00 0.00 H new ATOM 0 HD22 ASN B 102 -16.861 4.120 160.482 1.00 0.00 H new ATOM 1897 N HIS B 103 -13.490 2.621 161.491 1.00 0.00 N ATOM 1898 CA HIS B 103 -12.817 3.104 162.690 1.00 0.00 C ATOM 1899 C HIS B 103 -11.467 3.706 162.332 1.00 0.00 C ATOM 1900 O HIS B 103 -10.976 4.607 163.010 1.00 0.00 O ATOM 1901 CB HIS B 103 -12.628 1.953 163.684 1.00 0.00 C ATOM 1902 CG HIS B 103 -13.932 1.221 163.856 1.00 0.00 C ATOM 1903 ND1 HIS B 103 -14.022 -0.161 163.784 1.00 0.00 N ATOM 1904 CD2 HIS B 103 -15.202 1.665 164.099 1.00 0.00 C ATOM 1905 CE1 HIS B 103 -15.312 -0.492 163.983 1.00 0.00 C ATOM 1906 NE2 HIS B 103 -16.073 0.589 164.181 1.00 0.00 N ATOM 0 H HIS B 103 -13.887 1.686 161.580 1.00 0.00 H new ATOM 0 HA HIS B 103 -13.434 3.876 163.150 1.00 0.00 H new ATOM 0 HB2 HIS B 103 -11.859 1.269 163.324 1.00 0.00 H new ATOM 0 HB3 HIS B 103 -12.286 2.340 164.644 1.00 0.00 H new ATOM 0 HD1 HIS B 103 -13.252 -0.808 163.612 1.00 0.00 H new ATOM 0 HD2 HIS B 103 -15.485 2.701 164.211 1.00 0.00 H new ATOM 0 HE1 HIS B 103 -15.686 -1.505 163.983 1.00 0.00 H new ATOM 1914 N PHE B 104 -10.875 3.202 161.258 1.00 0.00 N ATOM 1915 CA PHE B 104 -9.586 3.692 160.795 1.00 0.00 C ATOM 1916 C PHE B 104 -9.696 4.243 159.373 1.00 0.00 C ATOM 1917 O PHE B 104 -8.700 4.297 158.644 1.00 0.00 O ATOM 1918 CB PHE B 104 -8.547 2.561 160.840 1.00 0.00 C ATOM 1919 CG PHE B 104 -7.149 3.138 160.763 1.00 0.00 C ATOM 1920 CD1 PHE B 104 -6.643 3.898 161.824 1.00 0.00 C ATOM 1921 CD2 PHE B 104 -6.358 2.907 159.630 1.00 0.00 C ATOM 1922 CE1 PHE B 104 -5.349 4.427 161.750 1.00 0.00 C ATOM 1923 CE2 PHE B 104 -5.066 3.437 159.557 1.00 0.00 C ATOM 1924 CZ PHE B 104 -4.561 4.197 160.618 1.00 0.00 C ATOM 0 H PHE B 104 -11.269 2.452 160.690 1.00 0.00 H new ATOM 0 HA PHE B 104 -9.267 4.499 161.455 1.00 0.00 H new ATOM 0 HB2 PHE B 104 -8.662 1.987 161.759 1.00 0.00 H new ATOM 0 HB3 PHE B 104 -8.711 1.872 160.011 1.00 0.00 H new ATOM 0 HD1 PHE B 104 -7.250 4.076 162.699 1.00 0.00 H new ATOM 0 HD2 PHE B 104 -6.747 2.319 158.812 1.00 0.00 H new ATOM 0 HE1 PHE B 104 -4.959 5.014 162.568 1.00 0.00 H new ATOM 0 HE2 PHE B 104 -4.458 3.260 158.682 1.00 0.00 H new ATOM 0 HZ PHE B 104 -3.563 4.606 160.563 1.00 0.00 H new ATOM 1934 N ALA B 105 -10.901 4.659 158.978 1.00 0.00 N ATOM 1935 CA ALA B 105 -11.095 5.211 157.638 1.00 0.00 C ATOM 1936 C ALA B 105 -12.174 6.271 157.608 1.00 0.00 C ATOM 1937 O ALA B 105 -13.343 5.977 157.345 1.00 0.00 O ATOM 1938 CB ALA B 105 -11.425 4.117 156.629 1.00 0.00 C ATOM 0 H ALA B 105 -11.742 4.625 159.555 1.00 0.00 H new ATOM 0 HA ALA B 105 -10.150 5.679 157.360 1.00 0.00 H new ATOM 0 HB1 ALA B 105 -11.563 4.561 155.643 1.00 0.00 H new ATOM 0 HB2 ALA B 105 -10.607 3.398 156.592 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -12.341 3.609 156.930 1.00 0.00 H new ATOM 1944 N PRO B 106 -11.792 7.503 157.795 1.00 0.00 N ATOM 1945 CA PRO B 106 -12.726 8.645 157.706 1.00 0.00 C ATOM 1946 C PRO B 106 -12.998 9.014 156.246 1.00 0.00 C ATOM 1947 O PRO B 106 -14.147 9.226 155.846 1.00 0.00 O ATOM 1948 CB PRO B 106 -11.988 9.769 158.427 1.00 0.00 C ATOM 1949 CG PRO B 106 -10.534 9.452 158.279 1.00 0.00 C ATOM 1950 CD PRO B 106 -10.419 7.935 158.119 1.00 0.00 C ATOM 0 HA PRO B 106 -13.701 8.432 158.144 1.00 0.00 H new ATOM 0 HB2 PRO B 106 -12.225 10.738 157.989 1.00 0.00 H new ATOM 0 HB3 PRO B 106 -12.274 9.816 159.478 1.00 0.00 H new ATOM 0 HG2 PRO B 106 -10.114 9.964 157.413 1.00 0.00 H new ATOM 0 HG3 PRO B 106 -9.975 9.791 159.151 1.00 0.00 H new ATOM 0 HD2 PRO B 106 -9.720 7.670 157.326 1.00 0.00 H new ATOM 0 HD3 PRO B 106 -10.058 7.464 159.033 1.00 0.00 H new ATOM 1958 N ASP B 107 -11.924 9.088 155.456 1.00 0.00 N ATOM 1959 CA ASP B 107 -12.027 9.438 154.042 1.00 0.00 C ATOM 1960 C ASP B 107 -12.003 8.211 153.157 1.00 0.00 C ATOM 1961 O ASP B 107 -12.659 8.182 152.108 1.00 0.00 O ATOM 1962 CB ASP B 107 -10.905 10.410 153.638 1.00 0.00 C ATOM 1963 CG ASP B 107 -9.540 9.951 154.150 1.00 0.00 C ATOM 1964 OD1 ASP B 107 -9.490 9.326 155.192 1.00 0.00 O ATOM 1965 OD2 ASP B 107 -8.558 10.254 153.504 1.00 0.00 O ATOM 0 H ASP B 107 -10.972 8.909 155.775 1.00 0.00 H new ATOM 0 HA ASP B 107 -12.988 9.932 153.900 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -10.874 10.498 152.552 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -11.125 11.402 154.032 1.00 0.00 H new ATOM 1970 N GLU B 108 -11.305 7.181 153.584 1.00 0.00 N ATOM 1971 CA GLU B 108 -11.267 5.949 152.811 1.00 0.00 C ATOM 1972 C GLU B 108 -12.476 5.092 153.130 1.00 0.00 C ATOM 1973 O GLU B 108 -12.372 3.886 153.375 1.00 0.00 O ATOM 1974 CB GLU B 108 -9.953 5.187 153.036 1.00 0.00 C ATOM 1975 CG GLU B 108 -8.913 5.588 151.955 1.00 0.00 C ATOM 1976 CD GLU B 108 -9.289 6.900 151.274 1.00 0.00 C ATOM 1977 OE1 GLU B 108 -9.222 7.913 151.917 1.00 0.00 O ATOM 1978 OE2 GLU B 108 -9.647 6.860 150.113 1.00 0.00 O ATOM 0 H GLU B 108 -10.763 7.166 154.448 1.00 0.00 H new ATOM 0 HA GLU B 108 -11.305 6.205 151.752 1.00 0.00 H new ATOM 0 HB2 GLU B 108 -9.561 5.408 154.029 1.00 0.00 H new ATOM 0 HB3 GLU B 108 -10.135 4.113 152.996 1.00 0.00 H new ATOM 0 HG2 GLU B 108 -7.929 5.684 152.414 1.00 0.00 H new ATOM 0 HG3 GLU B 108 -8.840 4.797 151.208 1.00 0.00 H new ATOM 1985 N LEU B 109 -13.627 5.735 153.086 1.00 0.00 N ATOM 1986 CA LEU B 109 -14.895 5.085 153.319 1.00 0.00 C ATOM 1987 C LEU B 109 -15.895 5.602 152.313 1.00 0.00 C ATOM 1988 O LEU B 109 -15.919 6.801 152.018 1.00 0.00 O ATOM 1989 CB LEU B 109 -15.392 5.380 154.743 1.00 0.00 C ATOM 1990 CG LEU B 109 -16.903 5.046 154.871 1.00 0.00 C ATOM 1991 CD1 LEU B 109 -17.091 3.766 155.647 1.00 0.00 C ATOM 1992 CD2 LEU B 109 -17.600 6.150 155.628 1.00 0.00 C ATOM 0 H LEU B 109 -13.705 6.732 152.885 1.00 0.00 H new ATOM 0 HA LEU B 109 -14.777 4.007 153.211 1.00 0.00 H new ATOM 0 HB2 LEU B 109 -14.821 4.793 155.463 1.00 0.00 H new ATOM 0 HB3 LEU B 109 -15.224 6.430 154.983 1.00 0.00 H new ATOM 0 HG LEU B 109 -17.318 4.941 153.869 1.00 0.00 H new ATOM 0 HD11 LEU B 109 -18.155 3.543 155.729 1.00 0.00 H new ATOM 0 HD12 LEU B 109 -16.588 2.949 155.129 1.00 0.00 H new ATOM 0 HD13 LEU B 109 -16.666 3.879 156.644 1.00 0.00 H new ATOM 0 HD21 LEU B 109 -18.661 5.916 155.718 1.00 0.00 H new ATOM 0 HD22 LEU B 109 -17.163 6.242 156.622 1.00 0.00 H new ATOM 0 HD23 LEU B 109 -17.480 7.091 155.091 1.00 0.00 H new ATOM 2004 N THR B 110 -16.709 4.716 151.794 1.00 0.00 N ATOM 2005 CA THR B 110 -17.713 5.084 150.826 1.00 0.00 C ATOM 2006 C THR B 110 -19.069 4.476 151.215 1.00 0.00 C ATOM 2007 O THR B 110 -19.237 3.246 151.197 1.00 0.00 O ATOM 2008 CB THR B 110 -17.275 4.604 149.430 1.00 0.00 C ATOM 2009 OG1 THR B 110 -15.869 4.362 149.434 1.00 0.00 O ATOM 2010 CG2 THR B 110 -17.606 5.669 148.384 1.00 0.00 C ATOM 0 H THR B 110 -16.695 3.724 152.029 1.00 0.00 H new ATOM 0 HA THR B 110 -17.823 6.168 150.806 1.00 0.00 H new ATOM 0 HB THR B 110 -17.806 3.685 149.183 1.00 0.00 H new ATOM 0 HG1 THR B 110 -15.587 4.055 148.547 1.00 0.00 H new ATOM 0 HG21 THR B 110 -17.293 5.322 147.399 1.00 0.00 H new ATOM 0 HG22 THR B 110 -18.680 5.853 148.379 1.00 0.00 H new ATOM 0 HG23 THR B 110 -17.081 6.593 148.627 1.00 0.00 H new ATOM 2018 N VAL B 111 -20.028 5.337 151.565 1.00 0.00 N ATOM 2019 CA VAL B 111 -21.381 4.874 151.947 1.00 0.00 C ATOM 2020 C VAL B 111 -22.300 4.997 150.740 1.00 0.00 C ATOM 2021 O VAL B 111 -22.511 6.107 150.238 1.00 0.00 O ATOM 2022 CB VAL B 111 -21.963 5.755 153.082 1.00 0.00 C ATOM 2023 CG1 VAL B 111 -23.151 5.039 153.751 1.00 0.00 C ATOM 2024 CG2 VAL B 111 -20.890 6.055 154.143 1.00 0.00 C ATOM 0 H VAL B 111 -19.904 6.349 151.594 1.00 0.00 H new ATOM 0 HA VAL B 111 -21.311 3.842 152.289 1.00 0.00 H new ATOM 0 HB VAL B 111 -22.301 6.694 152.643 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -23.553 5.666 154.547 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -23.928 4.852 153.009 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -22.815 4.091 154.171 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -21.320 6.674 154.930 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -20.531 5.120 154.573 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -20.057 6.584 153.679 1.00 0.00 H new ATOM 2034 N LYS B 112 -22.858 3.890 150.278 1.00 0.00 N ATOM 2035 CA LYS B 112 -23.761 3.947 149.135 1.00 0.00 C ATOM 2036 C LYS B 112 -25.061 3.218 149.418 1.00 0.00 C ATOM 2037 O LYS B 112 -25.061 2.053 149.820 1.00 0.00 O ATOM 2038 CB LYS B 112 -23.095 3.374 147.873 1.00 0.00 C ATOM 2039 CG LYS B 112 -22.575 1.952 148.135 1.00 0.00 C ATOM 2040 CD LYS B 112 -22.228 1.289 146.793 1.00 0.00 C ATOM 2041 CE LYS B 112 -20.996 0.389 146.952 1.00 0.00 C ATOM 2042 NZ LYS B 112 -19.836 1.187 147.456 1.00 0.00 N ATOM 0 H LYS B 112 -22.708 2.958 150.665 1.00 0.00 H new ATOM 0 HA LYS B 112 -23.991 4.998 148.958 1.00 0.00 H new ATOM 0 HB2 LYS B 112 -23.811 3.360 147.052 1.00 0.00 H new ATOM 0 HB3 LYS B 112 -22.271 4.018 147.566 1.00 0.00 H new ATOM 0 HG2 LYS B 112 -21.695 1.986 148.777 1.00 0.00 H new ATOM 0 HG3 LYS B 112 -23.330 1.366 148.660 1.00 0.00 H new ATOM 0 HD2 LYS B 112 -23.075 0.700 146.440 1.00 0.00 H new ATOM 0 HD3 LYS B 112 -22.035 2.053 146.040 1.00 0.00 H new ATOM 0 HE2 LYS B 112 -21.217 -0.423 147.645 1.00 0.00 H new ATOM 0 HE3 LYS B 112 -20.744 -0.068 145.995 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 -18.984 0.944 146.911 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 -20.039 2.201 147.347 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 -19.677 0.972 148.461 1.00 0.00 H new ATOM 2056 N THR B 113 -26.167 3.890 149.162 1.00 0.00 N ATOM 2057 CA THR B 113 -27.468 3.284 149.329 1.00 0.00 C ATOM 2058 C THR B 113 -27.963 2.797 147.985 1.00 0.00 C ATOM 2059 O THR B 113 -28.039 3.571 147.026 1.00 0.00 O ATOM 2060 CB THR B 113 -28.458 4.290 149.932 1.00 0.00 C ATOM 2061 OG1 THR B 113 -27.786 5.092 150.896 1.00 0.00 O ATOM 2062 CG2 THR B 113 -29.610 3.540 150.607 1.00 0.00 C ATOM 0 H THR B 113 -26.187 4.857 148.837 1.00 0.00 H new ATOM 0 HA THR B 113 -27.387 2.440 150.014 1.00 0.00 H new ATOM 0 HB THR B 113 -28.856 4.925 149.140 1.00 0.00 H new ATOM 0 HG1 THR B 113 -28.416 5.737 151.281 1.00 0.00 H new ATOM 0 HG21 THR B 113 -30.311 4.258 151.034 1.00 0.00 H new ATOM 0 HG22 THR B 113 -30.125 2.925 149.869 1.00 0.00 H new ATOM 0 HG23 THR B 113 -29.215 2.903 151.399 1.00 0.00 H new ATOM 2070 N LYS B 114 -28.262 1.521 147.902 1.00 0.00 N ATOM 2071 CA LYS B 114 -28.705 0.933 146.679 1.00 0.00 C ATOM 2072 C LYS B 114 -30.168 0.519 146.810 1.00 0.00 C ATOM 2073 O LYS B 114 -30.889 1.018 147.680 1.00 0.00 O ATOM 2074 CB LYS B 114 -27.789 -0.265 146.327 1.00 0.00 C ATOM 2075 CG LYS B 114 -27.607 -0.371 144.804 1.00 0.00 C ATOM 2076 CD LYS B 114 -26.404 -1.279 144.484 1.00 0.00 C ATOM 2077 CE LYS B 114 -26.871 -2.501 143.675 1.00 0.00 C ATOM 2078 NZ LYS B 114 -27.915 -3.240 144.437 1.00 0.00 N ATOM 0 H LYS B 114 -28.202 0.870 148.685 1.00 0.00 H new ATOM 0 HA LYS B 114 -28.640 1.654 145.864 1.00 0.00 H new ATOM 0 HB2 LYS B 114 -26.819 -0.143 146.808 1.00 0.00 H new ATOM 0 HB3 LYS B 114 -28.222 -1.188 146.713 1.00 0.00 H new ATOM 0 HG2 LYS B 114 -28.511 -0.775 144.348 1.00 0.00 H new ATOM 0 HG3 LYS B 114 -27.450 0.620 144.377 1.00 0.00 H new ATOM 0 HD2 LYS B 114 -25.657 -0.722 143.919 1.00 0.00 H new ATOM 0 HD3 LYS B 114 -25.927 -1.605 145.408 1.00 0.00 H new ATOM 0 HE2 LYS B 114 -27.269 -2.181 142.712 1.00 0.00 H new ATOM 0 HE3 LYS B 114 -26.025 -3.157 143.469 1.00 0.00 H new ATOM 0 HZ1 LYS B 114 -27.785 -4.263 144.302 1.00 0.00 H new ATOM 0 HZ2 LYS B 114 -27.834 -3.011 145.448 1.00 0.00 H new ATOM 0 HZ3 LYS B 114 -28.857 -2.963 144.094 1.00 0.00 H new ATOM 2092 N ASP B 115 -30.607 -0.342 145.928 1.00 0.00 N ATOM 2093 CA ASP B 115 -31.999 -0.781 145.895 1.00 0.00 C ATOM 2094 C ASP B 115 -32.382 -1.559 147.135 1.00 0.00 C ATOM 2095 O ASP B 115 -32.565 -2.779 147.097 1.00 0.00 O ATOM 2096 CB ASP B 115 -32.226 -1.597 144.652 1.00 0.00 C ATOM 2097 CG ASP B 115 -31.156 -2.658 144.509 1.00 0.00 C ATOM 2098 OD1 ASP B 115 -30.126 -2.351 143.942 1.00 0.00 O ATOM 2099 OD2 ASP B 115 -31.359 -3.744 144.978 1.00 0.00 O ATOM 0 H ASP B 115 -30.019 -0.764 145.209 1.00 0.00 H new ATOM 0 HA ASP B 115 -32.640 0.101 145.877 1.00 0.00 H new ATOM 0 HB2 ASP B 115 -33.209 -2.067 144.693 1.00 0.00 H new ATOM 0 HB3 ASP B 115 -32.220 -0.947 143.777 1.00 0.00 H new ATOM 2104 N GLY B 116 -32.450 -0.859 148.245 1.00 0.00 N ATOM 2105 CA GLY B 116 -32.744 -1.491 149.514 1.00 0.00 C ATOM 2106 C GLY B 116 -31.502 -2.163 150.017 1.00 0.00 C ATOM 2107 O GLY B 116 -31.440 -2.609 151.165 1.00 0.00 O ATOM 0 H GLY B 116 -32.306 0.149 148.296 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -33.090 -0.749 150.234 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -33.546 -2.219 149.396 1.00 0.00 H new ATOM 2111 N VAL B 117 -30.483 -2.202 149.163 1.00 0.00 N ATOM 2112 CA VAL B 117 -29.218 -2.782 149.563 1.00 0.00 C ATOM 2113 C VAL B 117 -28.344 -1.714 150.201 1.00 0.00 C ATOM 2114 O VAL B 117 -27.928 -0.755 149.539 1.00 0.00 O ATOM 2115 CB VAL B 117 -28.493 -3.420 148.362 1.00 0.00 C ATOM 2116 CG1 VAL B 117 -27.520 -4.490 148.856 1.00 0.00 C ATOM 2117 CG2 VAL B 117 -29.512 -4.066 147.412 1.00 0.00 C ATOM 0 H VAL B 117 -30.512 -1.844 148.208 1.00 0.00 H new ATOM 0 HA VAL B 117 -29.414 -3.570 150.290 1.00 0.00 H new ATOM 0 HB VAL B 117 -27.946 -2.642 147.829 1.00 0.00 H new ATOM 0 HG11 VAL B 117 -27.009 -4.939 148.004 1.00 0.00 H new ATOM 0 HG12 VAL B 117 -26.786 -4.035 149.521 1.00 0.00 H new ATOM 0 HG13 VAL B 117 -28.070 -5.260 149.396 1.00 0.00 H new ATOM 0 HG21 VAL B 117 -28.989 -4.514 146.567 1.00 0.00 H new ATOM 0 HG22 VAL B 117 -30.068 -4.838 147.945 1.00 0.00 H new ATOM 0 HG23 VAL B 117 -30.204 -3.306 147.049 1.00 0.00 H new ATOM 2127 N VAL B 118 -28.061 -1.896 151.477 1.00 0.00 N ATOM 2128 CA VAL B 118 -27.207 -0.984 152.211 1.00 0.00 C ATOM 2129 C VAL B 118 -25.815 -1.581 152.264 1.00 0.00 C ATOM 2130 O VAL B 118 -25.631 -2.702 152.764 1.00 0.00 O ATOM 2131 CB VAL B 118 -27.767 -0.748 153.640 1.00 0.00 C ATOM 2132 CG1 VAL B 118 -26.722 -0.056 154.530 1.00 0.00 C ATOM 2133 CG2 VAL B 118 -29.013 0.136 153.561 1.00 0.00 C ATOM 0 H VAL B 118 -28.415 -2.676 152.031 1.00 0.00 H new ATOM 0 HA VAL B 118 -27.172 -0.015 151.712 1.00 0.00 H new ATOM 0 HB VAL B 118 -28.017 -1.716 154.074 1.00 0.00 H new ATOM 0 HG11 VAL B 118 -27.137 0.099 155.526 1.00 0.00 H new ATOM 0 HG12 VAL B 118 -25.833 -0.682 154.601 1.00 0.00 H new ATOM 0 HG13 VAL B 118 -26.454 0.907 154.095 1.00 0.00 H new ATOM 0 HG21 VAL B 118 -29.406 0.301 154.564 1.00 0.00 H new ATOM 0 HG22 VAL B 118 -28.752 1.094 153.111 1.00 0.00 H new ATOM 0 HG23 VAL B 118 -29.771 -0.357 152.951 1.00 0.00 H new ATOM 2143 N GLU B 119 -24.850 -0.872 151.697 1.00 0.00 N ATOM 2144 CA GLU B 119 -23.492 -1.368 151.639 1.00 0.00 C ATOM 2145 C GLU B 119 -22.509 -0.294 152.049 1.00 0.00 C ATOM 2146 O GLU B 119 -22.666 0.886 151.707 1.00 0.00 O ATOM 2147 CB GLU B 119 -23.160 -1.861 150.220 1.00 0.00 C ATOM 2148 CG GLU B 119 -23.891 -3.196 149.924 1.00 0.00 C ATOM 2149 CD GLU B 119 -23.639 -3.627 148.493 1.00 0.00 C ATOM 2150 OE1 GLU B 119 -24.395 -3.232 147.631 1.00 0.00 O ATOM 2151 OE2 GLU B 119 -22.685 -4.342 148.275 1.00 0.00 O ATOM 0 H GLU B 119 -24.986 0.046 151.273 1.00 0.00 H new ATOM 0 HA GLU B 119 -23.409 -2.202 152.335 1.00 0.00 H new ATOM 0 HB2 GLU B 119 -23.455 -1.108 149.489 1.00 0.00 H new ATOM 0 HB3 GLU B 119 -22.083 -1.999 150.119 1.00 0.00 H new ATOM 0 HG2 GLU B 119 -23.544 -3.969 150.610 1.00 0.00 H new ATOM 0 HG3 GLU B 119 -24.961 -3.078 150.092 1.00 0.00 H new ATOM 2158 N ILE B 120 -21.471 -0.719 152.735 1.00 0.00 N ATOM 2159 CA ILE B 120 -20.413 0.171 153.162 1.00 0.00 C ATOM 2160 C ILE B 120 -19.119 -0.227 152.472 1.00 0.00 C ATOM 2161 O ILE B 120 -18.824 -1.417 152.321 1.00 0.00 O ATOM 2162 CB ILE B 120 -20.228 0.122 154.703 1.00 0.00 C ATOM 2163 CG1 ILE B 120 -21.500 0.644 155.450 1.00 0.00 C ATOM 2164 CG2 ILE B 120 -19.006 0.962 155.117 1.00 0.00 C ATOM 2165 CD1 ILE B 120 -22.301 1.606 154.618 1.00 0.00 C ATOM 0 H ILE B 120 -21.336 -1.691 153.013 1.00 0.00 H new ATOM 0 HA ILE B 120 -20.682 1.191 152.889 1.00 0.00 H new ATOM 0 HB ILE B 120 -20.070 -0.919 154.984 1.00 0.00 H new ATOM 0 HG12 ILE B 120 -22.128 -0.203 155.727 1.00 0.00 H new ATOM 0 HG13 ILE B 120 -21.198 1.133 156.376 1.00 0.00 H new ATOM 0 HG21 ILE B 120 -18.886 0.920 156.200 1.00 0.00 H new ATOM 0 HG22 ILE B 120 -18.112 0.564 154.637 1.00 0.00 H new ATOM 0 HG23 ILE B 120 -19.154 1.997 154.808 1.00 0.00 H new ATOM 0 HD11 ILE B 120 -23.172 1.938 155.183 1.00 0.00 H new ATOM 0 HD12 ILE B 120 -21.684 2.468 154.363 1.00 0.00 H new ATOM 0 HD13 ILE B 120 -22.628 1.111 153.704 1.00 0.00 H new ATOM 2177 N THR B 121 -18.359 0.758 152.066 1.00 0.00 N ATOM 2178 CA THR B 121 -17.088 0.525 151.397 1.00 0.00 C ATOM 2179 C THR B 121 -15.959 1.130 152.230 1.00 0.00 C ATOM 2180 O THR B 121 -15.903 2.350 152.402 1.00 0.00 O ATOM 2181 CB THR B 121 -17.115 1.160 149.989 1.00 0.00 C ATOM 2182 OG1 THR B 121 -18.466 1.508 149.640 1.00 0.00 O ATOM 2183 CG2 THR B 121 -16.566 0.165 148.962 1.00 0.00 C ATOM 0 H THR B 121 -18.595 1.743 152.185 1.00 0.00 H new ATOM 0 HA THR B 121 -16.919 -0.547 151.293 1.00 0.00 H new ATOM 0 HB THR B 121 -16.497 2.058 149.991 1.00 0.00 H new ATOM 0 HG1 THR B 121 -18.772 2.244 150.210 1.00 0.00 H new ATOM 0 HG21 THR B 121 -16.587 0.617 147.970 1.00 0.00 H new ATOM 0 HG22 THR B 121 -15.540 -0.096 149.220 1.00 0.00 H new ATOM 0 HG23 THR B 121 -17.180 -0.735 148.963 1.00 0.00 H new ATOM 2191 N GLY B 122 -15.102 0.278 152.805 1.00 0.00 N ATOM 2192 CA GLY B 122 -14.026 0.770 153.664 1.00 0.00 C ATOM 2193 C GLY B 122 -12.796 -0.139 153.644 1.00 0.00 C ATOM 2194 O GLY B 122 -12.911 -1.369 153.592 1.00 0.00 O ATOM 0 H GLY B 122 -15.133 -0.735 152.693 1.00 0.00 H new ATOM 0 HA2 GLY B 122 -13.739 1.771 153.343 1.00 0.00 H new ATOM 0 HA3 GLY B 122 -14.393 0.856 154.687 1.00 0.00 H new ATOM 2198 N LYS B 123 -11.629 0.484 153.754 1.00 0.00 N ATOM 2199 CA LYS B 123 -10.349 -0.215 153.827 1.00 0.00 C ATOM 2200 C LYS B 123 -9.399 0.605 154.682 1.00 0.00 C ATOM 2201 O LYS B 123 -9.643 1.791 154.926 1.00 0.00 O ATOM 2202 CB LYS B 123 -9.742 -0.443 152.425 1.00 0.00 C ATOM 2203 CG LYS B 123 -10.587 0.254 151.339 1.00 0.00 C ATOM 2204 CD LYS B 123 -9.756 0.381 150.066 1.00 0.00 C ATOM 2205 CE LYS B 123 -10.475 1.289 149.067 1.00 0.00 C ATOM 2206 NZ LYS B 123 -9.468 2.013 148.254 1.00 0.00 N ATOM 0 H LYS B 123 -11.542 1.499 153.796 1.00 0.00 H new ATOM 0 HA LYS B 123 -10.509 -1.197 154.272 1.00 0.00 H new ATOM 0 HB2 LYS B 123 -8.722 -0.060 152.399 1.00 0.00 H new ATOM 0 HB3 LYS B 123 -9.686 -1.512 152.218 1.00 0.00 H new ATOM 0 HG2 LYS B 123 -11.493 -0.319 151.141 1.00 0.00 H new ATOM 0 HG3 LYS B 123 -10.902 1.239 151.682 1.00 0.00 H new ATOM 0 HD2 LYS B 123 -8.773 0.790 150.301 1.00 0.00 H new ATOM 0 HD3 LYS B 123 -9.595 -0.603 149.626 1.00 0.00 H new ATOM 0 HE2 LYS B 123 -11.124 0.697 148.421 1.00 0.00 H new ATOM 0 HE3 LYS B 123 -11.112 1.999 149.595 1.00 0.00 H new ATOM 0 HZ1 LYS B 123 -9.952 2.632 147.573 1.00 0.00 H new ATOM 0 HZ2 LYS B 123 -8.866 2.588 148.878 1.00 0.00 H new ATOM 0 HZ3 LYS B 123 -8.878 1.327 147.740 1.00 0.00 H new ATOM 2220 N HIS B 124 -8.370 -0.027 155.197 1.00 0.00 N ATOM 2221 CA HIS B 124 -7.432 0.657 156.082 1.00 0.00 C ATOM 2222 C HIS B 124 -6.043 0.702 155.479 1.00 0.00 C ATOM 2223 O HIS B 124 -5.568 -0.291 154.929 1.00 0.00 O ATOM 2224 CB HIS B 124 -7.393 -0.052 157.443 1.00 0.00 C ATOM 2225 CG HIS B 124 -8.717 0.128 158.134 1.00 0.00 C ATOM 2226 ND1 HIS B 124 -9.696 0.987 157.650 1.00 0.00 N ATOM 2227 CD2 HIS B 124 -9.241 -0.434 159.272 1.00 0.00 C ATOM 2228 CE1 HIS B 124 -10.745 0.917 158.489 1.00 0.00 C ATOM 2229 NE2 HIS B 124 -10.520 0.066 159.494 1.00 0.00 N ATOM 0 H HIS B 124 -8.154 -1.009 155.025 1.00 0.00 H new ATOM 0 HA HIS B 124 -7.774 1.683 156.216 1.00 0.00 H new ATOM 0 HB2 HIS B 124 -7.181 -1.113 157.308 1.00 0.00 H new ATOM 0 HB3 HIS B 124 -6.591 0.357 158.057 1.00 0.00 H new ATOM 0 HD2 HIS B 124 -8.737 -1.154 159.899 1.00 0.00 H new ATOM 0 HE1 HIS B 124 -11.658 1.480 158.365 1.00 0.00 H new ATOM 0 HE2 HIS B 124 -11.151 -0.167 160.260 1.00 0.00 H new ATOM 2237 N GLU B 125 -5.386 1.852 155.597 1.00 0.00 N ATOM 2238 CA GLU B 125 -4.039 2.006 155.085 1.00 0.00 C ATOM 2239 C GLU B 125 -3.058 1.187 155.920 1.00 0.00 C ATOM 2240 O GLU B 125 -3.171 1.154 157.148 1.00 0.00 O ATOM 2241 CB GLU B 125 -3.636 3.479 155.086 1.00 0.00 C ATOM 2242 CG GLU B 125 -3.123 3.840 153.691 1.00 0.00 C ATOM 2243 CD GLU B 125 -2.097 2.820 153.222 1.00 0.00 C ATOM 2244 OE1 GLU B 125 -0.989 2.864 153.701 1.00 0.00 O ATOM 2245 OE2 GLU B 125 -2.437 2.009 152.387 1.00 0.00 O ATOM 0 H GLU B 125 -5.768 2.686 156.043 1.00 0.00 H new ATOM 0 HA GLU B 125 -4.013 1.639 154.059 1.00 0.00 H new ATOM 0 HB2 GLU B 125 -4.488 4.105 155.351 1.00 0.00 H new ATOM 0 HB3 GLU B 125 -2.863 3.660 155.833 1.00 0.00 H new ATOM 0 HG2 GLU B 125 -3.956 3.877 152.989 1.00 0.00 H new ATOM 0 HG3 GLU B 125 -2.676 4.834 153.707 1.00 0.00 H new ATOM 2252 N GLU B 126 -2.111 0.512 155.244 1.00 0.00 N ATOM 2253 CA GLU B 126 -1.113 -0.336 155.907 1.00 0.00 C ATOM 2254 C GLU B 126 -0.995 -0.046 157.399 1.00 0.00 C ATOM 2255 O GLU B 126 -0.295 0.883 157.812 1.00 0.00 O ATOM 2256 CB GLU B 126 0.246 -0.165 155.219 1.00 0.00 C ATOM 2257 CG GLU B 126 0.875 -1.543 154.994 1.00 0.00 C ATOM 2258 CD GLU B 126 1.538 -1.601 153.636 1.00 0.00 C ATOM 2259 OE1 GLU B 126 0.865 -1.955 152.688 1.00 0.00 O ATOM 2260 OE2 GLU B 126 2.700 -1.290 153.558 1.00 0.00 O ATOM 0 H GLU B 126 -2.019 0.541 154.229 1.00 0.00 H new ATOM 0 HA GLU B 126 -1.447 -1.370 155.815 1.00 0.00 H new ATOM 0 HB2 GLU B 126 0.122 0.351 154.267 1.00 0.00 H new ATOM 0 HB3 GLU B 126 0.903 0.452 155.833 1.00 0.00 H new ATOM 0 HG2 GLU B 126 1.609 -1.747 155.774 1.00 0.00 H new ATOM 0 HG3 GLU B 126 0.110 -2.316 155.066 1.00 0.00 H new ATOM 2267 N ARG B 127 -1.663 -0.867 158.207 1.00 0.00 N ATOM 2268 CA ARG B 127 -1.605 -0.717 159.653 1.00 0.00 C ATOM 2269 C ARG B 127 -0.368 -1.409 160.206 1.00 0.00 C ATOM 2270 O ARG B 127 0.100 -2.406 159.644 1.00 0.00 O ATOM 2271 CB ARG B 127 -2.857 -1.308 160.303 1.00 0.00 C ATOM 2272 CG ARG B 127 -4.117 -0.645 159.717 1.00 0.00 C ATOM 2273 CD ARG B 127 -5.248 -0.651 160.765 1.00 0.00 C ATOM 2274 NE ARG B 127 -4.694 -0.650 162.125 1.00 0.00 N ATOM 2275 CZ ARG B 127 -4.515 0.478 162.821 1.00 0.00 C ATOM 2276 NH1 ARG B 127 -4.841 1.631 162.301 1.00 0.00 N ATOM 2277 NH2 ARG B 127 -4.007 0.423 164.016 1.00 0.00 N ATOM 0 H ARG B 127 -2.247 -1.638 157.884 1.00 0.00 H new ATOM 0 HA ARG B 127 -1.554 0.347 159.884 1.00 0.00 H new ATOM 0 HB2 ARG B 127 -2.891 -2.384 160.135 1.00 0.00 H new ATOM 0 HB3 ARG B 127 -2.824 -1.155 161.382 1.00 0.00 H new ATOM 0 HG2 ARG B 127 -3.894 0.379 159.416 1.00 0.00 H new ATOM 0 HG3 ARG B 127 -4.436 -1.178 158.821 1.00 0.00 H new ATOM 0 HD2 ARG B 127 -5.885 0.223 160.625 1.00 0.00 H new ATOM 0 HD3 ARG B 127 -5.877 -1.530 160.624 1.00 0.00 H new ATOM 0 HE ARG B 127 -4.437 -1.539 162.553 1.00 0.00 H new ATOM 0 HH11 ARG B 127 -5.234 1.674 161.361 1.00 0.00 H new ATOM 0 HH12 ARG B 127 -4.703 2.489 162.835 1.00 0.00 H new ATOM 0 HH21 ARG B 127 -3.747 -0.477 164.419 1.00 0.00 H new ATOM 0 HH22 ARG B 127 -3.868 1.280 164.551 1.00 0.00 H new ATOM 2291 N GLN B 128 0.159 -0.880 161.303 1.00 0.00 N ATOM 2292 CA GLN B 128 1.343 -1.445 161.923 1.00 0.00 C ATOM 2293 C GLN B 128 0.977 -2.316 163.112 1.00 0.00 C ATOM 2294 O GLN B 128 -0.015 -2.062 163.812 1.00 0.00 O ATOM 2295 CB GLN B 128 2.285 -0.324 162.385 1.00 0.00 C ATOM 2296 CG GLN B 128 3.617 -0.922 162.877 1.00 0.00 C ATOM 2297 CD GLN B 128 4.321 0.061 163.795 1.00 0.00 C ATOM 2298 OE1 GLN B 128 3.645 0.669 164.721 1.00 0.00 O flip ATOM 2299 NE2 GLN B 128 5.527 0.287 163.660 1.00 0.00 N flip ATOM 0 H GLN B 128 -0.217 -0.060 161.779 1.00 0.00 H new ATOM 0 HA GLN B 128 1.845 -2.063 161.179 1.00 0.00 H new ATOM 0 HB2 GLN B 128 2.469 0.368 161.564 1.00 0.00 H new ATOM 0 HB3 GLN B 128 1.817 0.249 163.186 1.00 0.00 H new ATOM 0 HG2 GLN B 128 3.432 -1.857 163.406 1.00 0.00 H new ATOM 0 HG3 GLN B 128 4.255 -1.158 162.026 1.00 0.00 H new ATOM 0 HE21 GLN B 128 6.057 -0.192 162.932 1.00 0.00 H new ATOM 0 HE22 GLN B 128 5.993 0.952 164.277 1.00 0.00 H new ATOM 2308 N ASP B 129 1.824 -3.293 163.378 1.00 0.00 N ATOM 2309 CA ASP B 129 1.675 -4.164 164.528 1.00 0.00 C ATOM 2310 C ASP B 129 2.985 -4.846 164.815 1.00 0.00 C ATOM 2311 O ASP B 129 3.928 -4.746 164.025 1.00 0.00 O ATOM 2312 CB ASP B 129 0.572 -5.209 164.312 1.00 0.00 C ATOM 2313 CG ASP B 129 0.583 -6.209 165.448 1.00 0.00 C ATOM 2314 OD1 ASP B 129 0.343 -5.805 166.566 1.00 0.00 O ATOM 2315 OD2 ASP B 129 0.846 -7.361 165.191 1.00 0.00 O ATOM 0 H ASP B 129 2.637 -3.505 162.800 1.00 0.00 H new ATOM 0 HA ASP B 129 1.383 -3.551 165.381 1.00 0.00 H new ATOM 0 HB2 ASP B 129 -0.400 -4.719 164.256 1.00 0.00 H new ATOM 0 HB3 ASP B 129 0.725 -5.722 163.362 1.00 0.00 H new ATOM 2320 N GLU B 130 3.074 -5.499 165.952 1.00 0.00 N ATOM 2321 CA GLU B 130 4.303 -6.150 166.326 1.00 0.00 C ATOM 2322 C GLU B 130 4.450 -7.498 165.637 1.00 0.00 C ATOM 2323 O GLU B 130 5.527 -8.104 165.660 1.00 0.00 O ATOM 2324 CB GLU B 130 4.410 -6.295 167.852 1.00 0.00 C ATOM 2325 CG GLU B 130 5.869 -6.569 168.253 1.00 0.00 C ATOM 2326 CD GLU B 130 6.712 -5.309 168.111 1.00 0.00 C ATOM 2327 OE1 GLU B 130 6.958 -4.897 166.993 1.00 0.00 O ATOM 2328 OE2 GLU B 130 7.109 -4.781 169.118 1.00 0.00 O ATOM 0 H GLU B 130 2.315 -5.591 166.627 1.00 0.00 H new ATOM 0 HA GLU B 130 5.125 -5.518 165.991 1.00 0.00 H new ATOM 0 HB2 GLU B 130 4.055 -5.386 168.338 1.00 0.00 H new ATOM 0 HB3 GLU B 130 3.771 -7.109 168.194 1.00 0.00 H new ATOM 0 HG2 GLU B 130 5.908 -6.924 169.283 1.00 0.00 H new ATOM 0 HG3 GLU B 130 6.281 -7.361 167.627 1.00 0.00 H new ATOM 2335 N HIS B 131 3.385 -7.966 165.021 1.00 0.00 N ATOM 2336 CA HIS B 131 3.425 -9.240 164.329 1.00 0.00 C ATOM 2337 C HIS B 131 3.207 -9.065 162.853 1.00 0.00 C ATOM 2338 O HIS B 131 2.668 -9.950 162.197 1.00 0.00 O ATOM 2339 CB HIS B 131 2.373 -10.175 164.872 1.00 0.00 C ATOM 2340 CG HIS B 131 2.660 -10.463 166.317 1.00 0.00 C ATOM 2341 ND1 HIS B 131 3.179 -11.675 166.736 1.00 0.00 N ATOM 2342 CD2 HIS B 131 2.515 -9.703 167.451 1.00 0.00 C ATOM 2343 CE1 HIS B 131 3.329 -11.613 168.071 1.00 0.00 C ATOM 2344 NE2 HIS B 131 2.938 -10.432 168.560 1.00 0.00 N ATOM 0 H HIS B 131 2.485 -7.488 164.984 1.00 0.00 H new ATOM 0 HA HIS B 131 4.414 -9.667 164.494 1.00 0.00 H new ATOM 0 HB2 HIS B 131 1.385 -9.728 164.768 1.00 0.00 H new ATOM 0 HB3 HIS B 131 2.365 -11.103 164.300 1.00 0.00 H new ATOM 0 HD2 HIS B 131 2.131 -8.694 167.479 1.00 0.00 H new ATOM 0 HE1 HIS B 131 3.718 -12.420 168.675 1.00 0.00 H new ATOM 0 HE2 HIS B 131 2.947 -10.130 169.534 1.00 0.00 H new ATOM 2352 N GLY B 132 3.638 -7.942 162.318 1.00 0.00 N ATOM 2353 CA GLY B 132 3.505 -7.712 160.889 1.00 0.00 C ATOM 2354 C GLY B 132 2.754 -6.417 160.567 1.00 0.00 C ATOM 2355 O GLY B 132 2.004 -5.904 161.395 1.00 0.00 O ATOM 0 H GLY B 132 4.077 -7.183 162.839 1.00 0.00 H new ATOM 0 HA2 GLY B 132 4.496 -7.674 160.437 1.00 0.00 H new ATOM 0 HA3 GLY B 132 2.980 -8.554 160.437 1.00 0.00 H new ATOM 2359 N TYR B 133 2.872 -5.966 159.313 1.00 0.00 N ATOM 2360 CA TYR B 133 2.097 -4.819 158.828 1.00 0.00 C ATOM 2361 C TYR B 133 0.858 -5.393 158.127 1.00 0.00 C ATOM 2362 O TYR B 133 0.938 -6.492 157.550 1.00 0.00 O ATOM 2363 CB TYR B 133 2.927 -3.971 157.835 1.00 0.00 C ATOM 2364 CG TYR B 133 3.998 -3.162 158.561 1.00 0.00 C ATOM 2365 CD1 TYR B 133 5.240 -3.741 158.857 1.00 0.00 C ATOM 2366 CD2 TYR B 133 3.756 -1.829 158.920 1.00 0.00 C ATOM 2367 CE1 TYR B 133 6.226 -2.988 159.509 1.00 0.00 C ATOM 2368 CE2 TYR B 133 4.743 -1.085 159.571 1.00 0.00 C ATOM 2369 CZ TYR B 133 5.976 -1.664 159.865 1.00 0.00 C ATOM 2370 OH TYR B 133 6.950 -0.928 160.508 1.00 0.00 O ATOM 0 H TYR B 133 3.495 -6.377 158.618 1.00 0.00 H new ATOM 0 HA TYR B 133 1.820 -4.165 159.654 1.00 0.00 H new ATOM 0 HB2 TYR B 133 3.397 -4.624 157.100 1.00 0.00 H new ATOM 0 HB3 TYR B 133 2.267 -3.298 157.288 1.00 0.00 H new ATOM 0 HD1 TYR B 133 5.437 -4.767 158.583 1.00 0.00 H new ATOM 0 HD2 TYR B 133 2.803 -1.375 158.692 1.00 0.00 H new ATOM 0 HE1 TYR B 133 7.182 -3.435 159.736 1.00 0.00 H new ATOM 0 HE2 TYR B 133 4.550 -0.059 159.847 1.00 0.00 H new ATOM 0 HH TYR B 133 6.614 -0.024 160.684 1.00 0.00 H new ATOM 2380 N ILE B 134 -0.313 -4.778 158.318 1.00 0.00 N ATOM 2381 CA ILE B 134 -1.542 -5.417 157.848 1.00 0.00 C ATOM 2382 C ILE B 134 -2.646 -4.414 157.422 1.00 0.00 C ATOM 2383 O ILE B 134 -3.082 -3.578 158.214 1.00 0.00 O ATOM 2384 CB ILE B 134 -2.032 -6.315 159.014 1.00 0.00 C ATOM 2385 CG1 ILE B 134 -3.348 -7.046 158.673 1.00 0.00 C ATOM 2386 CG2 ILE B 134 -2.214 -5.464 160.284 1.00 0.00 C ATOM 2387 CD1 ILE B 134 -4.363 -6.858 159.808 1.00 0.00 C ATOM 0 H ILE B 134 -0.434 -3.875 158.776 1.00 0.00 H new ATOM 0 HA ILE B 134 -1.330 -5.988 156.944 1.00 0.00 H new ATOM 0 HB ILE B 134 -1.273 -7.078 159.185 1.00 0.00 H new ATOM 0 HG12 ILE B 134 -3.758 -6.658 157.740 1.00 0.00 H new ATOM 0 HG13 ILE B 134 -3.154 -8.108 158.519 1.00 0.00 H new ATOM 0 HG21 ILE B 134 -2.558 -6.098 161.101 1.00 0.00 H new ATOM 0 HG22 ILE B 134 -1.262 -5.007 160.556 1.00 0.00 H new ATOM 0 HG23 ILE B 134 -2.951 -4.683 160.096 1.00 0.00 H new ATOM 0 HD11 ILE B 134 -5.288 -7.377 159.558 1.00 0.00 H new ATOM 0 HD12 ILE B 134 -3.955 -7.267 160.732 1.00 0.00 H new ATOM 0 HD13 ILE B 134 -4.568 -5.796 159.941 1.00 0.00 H new ATOM 2399 N SER B 135 -3.155 -4.578 156.184 1.00 0.00 N ATOM 2400 CA SER B 135 -4.285 -3.769 155.701 1.00 0.00 C ATOM 2401 C SER B 135 -5.372 -4.685 155.133 1.00 0.00 C ATOM 2402 O SER B 135 -5.096 -5.834 154.758 1.00 0.00 O ATOM 2403 CB SER B 135 -3.833 -2.768 154.619 1.00 0.00 C ATOM 2404 OG SER B 135 -2.411 -2.822 154.481 1.00 0.00 O ATOM 0 H SER B 135 -2.804 -5.257 155.509 1.00 0.00 H new ATOM 0 HA SER B 135 -4.683 -3.204 156.544 1.00 0.00 H new ATOM 0 HB2 SER B 135 -4.310 -3.005 153.668 1.00 0.00 H new ATOM 0 HB3 SER B 135 -4.144 -1.759 154.890 1.00 0.00 H new ATOM 0 HG SER B 135 -2.125 -2.187 153.792 1.00 0.00 H new ATOM 2410 N ARG B 136 -6.606 -4.185 155.081 1.00 0.00 N ATOM 2411 CA ARG B 136 -7.722 -4.980 154.576 1.00 0.00 C ATOM 2412 C ARG B 136 -8.828 -4.092 154.019 1.00 0.00 C ATOM 2413 O ARG B 136 -8.961 -2.929 154.414 1.00 0.00 O ATOM 2414 CB ARG B 136 -8.294 -5.858 155.707 1.00 0.00 C ATOM 2415 CG ARG B 136 -9.084 -4.990 156.710 1.00 0.00 C ATOM 2416 CD ARG B 136 -9.396 -5.810 157.974 1.00 0.00 C ATOM 2417 NE ARG B 136 -8.251 -5.810 158.890 1.00 0.00 N ATOM 2418 CZ ARG B 136 -8.260 -6.528 160.022 1.00 0.00 C ATOM 2419 NH1 ARG B 136 -9.314 -7.229 160.344 1.00 0.00 N ATOM 2420 NH2 ARG B 136 -7.223 -6.513 160.814 1.00 0.00 N ATOM 0 H ARG B 136 -6.856 -3.242 155.379 1.00 0.00 H new ATOM 0 HA ARG B 136 -7.346 -5.610 153.770 1.00 0.00 H new ATOM 0 HB2 ARG B 136 -8.945 -6.625 155.288 1.00 0.00 H new ATOM 0 HB3 ARG B 136 -7.483 -6.374 156.222 1.00 0.00 H new ATOM 0 HG2 ARG B 136 -8.506 -4.104 156.973 1.00 0.00 H new ATOM 0 HG3 ARG B 136 -10.010 -4.642 156.253 1.00 0.00 H new ATOM 0 HD2 ARG B 136 -10.269 -5.394 158.476 1.00 0.00 H new ATOM 0 HD3 ARG B 136 -9.645 -6.834 157.696 1.00 0.00 H new ATOM 0 HE ARG B 136 -7.429 -5.251 158.661 1.00 0.00 H new ATOM 0 HH11 ARG B 136 -10.131 -7.231 159.734 1.00 0.00 H new ATOM 0 HH12 ARG B 136 -9.320 -7.775 161.206 1.00 0.00 H new ATOM 0 HH21 ARG B 136 -6.404 -5.955 160.572 1.00 0.00 H new ATOM 0 HH22 ARG B 136 -7.231 -7.060 161.675 1.00 0.00 H new ATOM 2434 N CYS B 137 -9.670 -4.679 153.175 1.00 0.00 N ATOM 2435 CA CYS B 137 -10.840 -3.990 152.638 1.00 0.00 C ATOM 2436 C CYS B 137 -12.085 -4.656 153.193 1.00 0.00 C ATOM 2437 O CYS B 137 -12.119 -5.886 153.339 1.00 0.00 O ATOM 2438 CB CYS B 137 -10.854 -4.037 151.101 1.00 0.00 C ATOM 2439 SG CYS B 137 -11.161 -5.739 150.546 1.00 0.00 S ATOM 0 H CYS B 137 -9.563 -5.638 152.845 1.00 0.00 H new ATOM 0 HA CYS B 137 -10.808 -2.941 152.934 1.00 0.00 H new ATOM 0 HB2 CYS B 137 -11.627 -3.373 150.714 1.00 0.00 H new ATOM 0 HB3 CYS B 137 -9.902 -3.682 150.708 1.00 0.00 H new ATOM 2444 N PHE B 138 -13.070 -3.862 153.579 1.00 0.00 N ATOM 2445 CA PHE B 138 -14.270 -4.412 154.193 1.00 0.00 C ATOM 2446 C PHE B 138 -15.513 -4.109 153.374 1.00 0.00 C ATOM 2447 O PHE B 138 -15.609 -3.058 152.735 1.00 0.00 O ATOM 2448 CB PHE B 138 -14.439 -3.852 155.607 1.00 0.00 C ATOM 2449 CG PHE B 138 -14.363 -4.980 156.604 1.00 0.00 C ATOM 2450 CD1 PHE B 138 -13.135 -5.593 156.878 1.00 0.00 C ATOM 2451 CD2 PHE B 138 -15.520 -5.413 157.255 1.00 0.00 C ATOM 2452 CE1 PHE B 138 -13.067 -6.637 157.804 1.00 0.00 C ATOM 2453 CE2 PHE B 138 -15.453 -6.455 158.178 1.00 0.00 C ATOM 2454 CZ PHE B 138 -14.228 -7.069 158.455 1.00 0.00 C ATOM 0 H PHE B 138 -13.065 -2.847 153.481 1.00 0.00 H new ATOM 0 HA PHE B 138 -14.150 -5.495 154.235 1.00 0.00 H new ATOM 0 HB2 PHE B 138 -13.662 -3.116 155.814 1.00 0.00 H new ATOM 0 HB3 PHE B 138 -15.396 -3.338 155.695 1.00 0.00 H new ATOM 0 HD1 PHE B 138 -12.240 -5.259 156.374 1.00 0.00 H new ATOM 0 HD2 PHE B 138 -16.468 -4.940 157.043 1.00 0.00 H new ATOM 0 HE1 PHE B 138 -12.120 -7.110 158.017 1.00 0.00 H new ATOM 0 HE2 PHE B 138 -16.349 -6.789 158.680 1.00 0.00 H new ATOM 0 HZ PHE B 138 -14.178 -7.876 159.171 1.00 0.00 H new ATOM 2464 N THR B 139 -16.477 -5.014 153.439 1.00 0.00 N ATOM 2465 CA THR B 139 -17.750 -4.845 152.754 1.00 0.00 C ATOM 2466 C THR B 139 -18.850 -5.548 153.536 1.00 0.00 C ATOM 2467 O THR B 139 -18.696 -6.708 153.941 1.00 0.00 O ATOM 2468 CB THR B 139 -17.680 -5.413 151.323 1.00 0.00 C ATOM 2469 OG1 THR B 139 -16.630 -6.381 151.247 1.00 0.00 O ATOM 2470 CG2 THR B 139 -17.394 -4.283 150.328 1.00 0.00 C ATOM 0 H THR B 139 -16.400 -5.884 153.966 1.00 0.00 H new ATOM 0 HA THR B 139 -17.972 -3.780 152.691 1.00 0.00 H new ATOM 0 HB THR B 139 -18.633 -5.880 151.077 1.00 0.00 H new ATOM 0 HG1 THR B 139 -16.726 -7.026 151.978 1.00 0.00 H new ATOM 0 HG21 THR B 139 -17.346 -4.691 149.318 1.00 0.00 H new ATOM 0 HG22 THR B 139 -18.190 -3.541 150.382 1.00 0.00 H new ATOM 0 HG23 THR B 139 -16.442 -3.813 150.575 1.00 0.00 H new ATOM 2478 N ARG B 140 -19.964 -4.871 153.704 1.00 0.00 N ATOM 2479 CA ARG B 140 -21.120 -5.448 154.379 1.00 0.00 C ATOM 2480 C ARG B 140 -22.369 -5.112 153.595 1.00 0.00 C ATOM 2481 O ARG B 140 -22.799 -3.961 153.579 1.00 0.00 O ATOM 2482 CB ARG B 140 -21.284 -4.941 155.841 1.00 0.00 C ATOM 2483 CG ARG B 140 -19.993 -4.293 156.381 1.00 0.00 C ATOM 2484 CD ARG B 140 -19.769 -4.731 157.832 1.00 0.00 C ATOM 2485 NE ARG B 140 -21.020 -4.670 158.609 1.00 0.00 N ATOM 2486 CZ ARG B 140 -21.044 -4.308 159.907 1.00 0.00 C ATOM 2487 NH1 ARG B 140 -19.931 -3.992 160.528 1.00 0.00 N ATOM 2488 NH2 ARG B 140 -22.180 -4.278 160.547 1.00 0.00 N ATOM 0 H ARG B 140 -20.101 -3.913 153.382 1.00 0.00 H new ATOM 0 HA ARG B 140 -20.962 -6.525 154.427 1.00 0.00 H new ATOM 0 HB2 ARG B 140 -22.097 -4.217 155.883 1.00 0.00 H new ATOM 0 HB3 ARG B 140 -21.566 -5.775 156.484 1.00 0.00 H new ATOM 0 HG2 ARG B 140 -19.142 -4.586 155.766 1.00 0.00 H new ATOM 0 HG3 ARG B 140 -20.068 -3.207 156.325 1.00 0.00 H new ATOM 0 HD2 ARG B 140 -19.376 -5.748 157.851 1.00 0.00 H new ATOM 0 HD3 ARG B 140 -19.019 -4.091 158.296 1.00 0.00 H new ATOM 0 HE ARG B 140 -21.898 -4.910 158.148 1.00 0.00 H new ATOM 0 HH11 ARG B 140 -19.042 -4.020 160.028 1.00 0.00 H new ATOM 0 HH12 ARG B 140 -19.955 -3.719 161.510 1.00 0.00 H new ATOM 0 HH21 ARG B 140 -23.044 -4.528 160.065 1.00 0.00 H new ATOM 0 HH22 ARG B 140 -22.205 -4.005 161.529 1.00 0.00 H new ATOM 2502 N LYS B 141 -22.933 -6.099 152.930 1.00 0.00 N ATOM 2503 CA LYS B 141 -24.119 -5.873 152.122 1.00 0.00 C ATOM 2504 C LYS B 141 -25.369 -6.235 152.884 1.00 0.00 C ATOM 2505 O LYS B 141 -25.616 -7.408 153.182 1.00 0.00 O ATOM 2506 CB LYS B 141 -24.040 -6.680 150.813 1.00 0.00 C ATOM 2507 CG LYS B 141 -25.339 -6.492 150.009 1.00 0.00 C ATOM 2508 CD LYS B 141 -25.396 -7.472 148.813 1.00 0.00 C ATOM 2509 CE LYS B 141 -24.098 -7.403 147.979 1.00 0.00 C ATOM 2510 NZ LYS B 141 -24.104 -8.474 146.958 1.00 0.00 N ATOM 0 H LYS B 141 -22.594 -7.061 152.931 1.00 0.00 H new ATOM 0 HA LYS B 141 -24.164 -4.812 151.878 1.00 0.00 H new ATOM 0 HB2 LYS B 141 -23.185 -6.351 150.223 1.00 0.00 H new ATOM 0 HB3 LYS B 141 -23.887 -7.736 151.034 1.00 0.00 H new ATOM 0 HG2 LYS B 141 -26.200 -6.654 150.658 1.00 0.00 H new ATOM 0 HG3 LYS B 141 -25.402 -5.466 149.647 1.00 0.00 H new ATOM 0 HD2 LYS B 141 -25.545 -8.488 149.178 1.00 0.00 H new ATOM 0 HD3 LYS B 141 -26.251 -7.232 148.182 1.00 0.00 H new ATOM 0 HE2 LYS B 141 -24.015 -6.429 147.497 1.00 0.00 H new ATOM 0 HE3 LYS B 141 -23.230 -7.512 148.629 1.00 0.00 H new ATOM 0 HZ1 LYS B 141 -23.152 -8.885 146.880 1.00 0.00 H new ATOM 0 HZ2 LYS B 141 -24.779 -9.215 147.236 1.00 0.00 H new ATOM 0 HZ3 LYS B 141 -24.385 -8.076 146.039 1.00 0.00 H new ATOM 2524 N TYR B 142 -26.171 -5.232 153.168 1.00 0.00 N ATOM 2525 CA TYR B 142 -27.421 -5.442 153.856 1.00 0.00 C ATOM 2526 C TYR B 142 -28.553 -5.337 152.869 1.00 0.00 C ATOM 2527 O TYR B 142 -29.014 -4.239 152.550 1.00 0.00 O ATOM 2528 CB TYR B 142 -27.619 -4.387 154.936 1.00 0.00 C ATOM 2529 CG TYR B 142 -26.659 -4.599 156.098 1.00 0.00 C ATOM 2530 CD1 TYR B 142 -25.292 -4.783 155.868 1.00 0.00 C ATOM 2531 CD2 TYR B 142 -27.144 -4.597 157.412 1.00 0.00 C ATOM 2532 CE1 TYR B 142 -24.423 -4.959 156.943 1.00 0.00 C ATOM 2533 CE2 TYR B 142 -26.262 -4.777 158.485 1.00 0.00 C ATOM 2534 CZ TYR B 142 -24.901 -4.954 158.243 1.00 0.00 C ATOM 2535 OH TYR B 142 -24.024 -5.116 159.294 1.00 0.00 O ATOM 0 H TYR B 142 -25.976 -4.259 152.931 1.00 0.00 H new ATOM 0 HA TYR B 142 -27.404 -6.430 154.316 1.00 0.00 H new ATOM 0 HB2 TYR B 142 -27.466 -3.395 154.511 1.00 0.00 H new ATOM 0 HB3 TYR B 142 -28.646 -4.423 155.299 1.00 0.00 H new ATOM 0 HD1 TYR B 142 -24.910 -4.789 154.858 1.00 0.00 H new ATOM 0 HD2 TYR B 142 -28.199 -4.457 157.598 1.00 0.00 H new ATOM 0 HE1 TYR B 142 -23.368 -5.100 156.761 1.00 0.00 H new ATOM 0 HE2 TYR B 142 -26.636 -4.779 159.498 1.00 0.00 H new ATOM 0 HH TYR B 142 -23.844 -6.070 159.425 1.00 0.00 H new ATOM 2545 N THR B 143 -29.022 -6.463 152.421 1.00 0.00 N ATOM 2546 CA THR B 143 -30.145 -6.506 151.520 1.00 0.00 C ATOM 2547 C THR B 143 -31.401 -6.656 152.352 1.00 0.00 C ATOM 2548 O THR B 143 -31.726 -7.758 152.801 1.00 0.00 O ATOM 2549 CB THR B 143 -29.985 -7.696 150.548 1.00 0.00 C ATOM 2550 OG1 THR B 143 -28.673 -8.249 150.687 1.00 0.00 O ATOM 2551 CG2 THR B 143 -30.193 -7.232 149.102 1.00 0.00 C ATOM 0 H THR B 143 -28.642 -7.377 152.666 1.00 0.00 H new ATOM 0 HA THR B 143 -30.203 -5.593 150.927 1.00 0.00 H new ATOM 0 HB THR B 143 -30.732 -8.453 150.787 1.00 0.00 H new ATOM 0 HG1 THR B 143 -28.570 -9.005 150.072 1.00 0.00 H new ATOM 0 HG21 THR B 143 -30.077 -8.080 148.427 1.00 0.00 H new ATOM 0 HG22 THR B 143 -31.195 -6.816 148.994 1.00 0.00 H new ATOM 0 HG23 THR B 143 -29.455 -6.469 148.855 1.00 0.00 H new ATOM 2559 N LEU B 144 -32.067 -5.542 152.625 1.00 0.00 N ATOM 2560 CA LEU B 144 -33.256 -5.583 153.467 1.00 0.00 C ATOM 2561 C LEU B 144 -34.495 -5.231 152.677 1.00 0.00 C ATOM 2562 O LEU B 144 -34.981 -4.098 152.732 1.00 0.00 O ATOM 2563 CB LEU B 144 -33.128 -4.558 154.596 1.00 0.00 C ATOM 2564 CG LEU B 144 -32.672 -5.218 155.902 1.00 0.00 C ATOM 2565 CD1 LEU B 144 -31.325 -5.865 155.707 1.00 0.00 C ATOM 2566 CD2 LEU B 144 -32.540 -4.151 156.976 1.00 0.00 C ATOM 0 H LEU B 144 -31.811 -4.615 152.284 1.00 0.00 H new ATOM 0 HA LEU B 144 -33.342 -6.595 153.861 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -32.415 -3.785 154.309 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -34.087 -4.064 154.752 1.00 0.00 H new ATOM 0 HG LEU B 144 -33.403 -5.971 156.196 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -31.007 -6.332 156.639 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -31.395 -6.623 154.927 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -30.597 -5.109 155.414 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -32.216 -4.612 157.909 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -31.805 -3.409 156.663 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -33.504 -3.666 157.127 1.00 0.00 H new ATOM 2578 N PRO B 145 -35.116 -6.201 152.125 1.00 0.00 N ATOM 2579 CA PRO B 145 -36.451 -6.034 151.510 1.00 0.00 C ATOM 2580 C PRO B 145 -37.567 -5.788 152.560 1.00 0.00 C ATOM 2581 O PRO B 145 -38.464 -4.982 152.325 1.00 0.00 O ATOM 2582 CB PRO B 145 -36.690 -7.354 150.789 1.00 0.00 C ATOM 2583 CG PRO B 145 -35.368 -8.058 150.754 1.00 0.00 C ATOM 2584 CD PRO B 145 -34.595 -7.566 151.958 1.00 0.00 C ATOM 0 HA PRO B 145 -36.479 -5.164 150.854 1.00 0.00 H new ATOM 0 HB2 PRO B 145 -37.436 -7.953 151.311 1.00 0.00 H new ATOM 0 HB3 PRO B 145 -37.067 -7.184 149.781 1.00 0.00 H new ATOM 0 HG2 PRO B 145 -35.502 -9.139 150.793 1.00 0.00 H new ATOM 0 HG3 PRO B 145 -34.833 -7.836 149.831 1.00 0.00 H new ATOM 0 HD2 PRO B 145 -34.777 -8.182 152.839 1.00 0.00 H new ATOM 0 HD3 PRO B 145 -33.519 -7.573 151.782 1.00 0.00 H new ATOM 2592 N PRO B 146 -37.567 -6.524 153.679 1.00 0.00 N ATOM 2593 CA PRO B 146 -38.634 -6.423 154.719 1.00 0.00 C ATOM 2594 C PRO B 146 -39.062 -4.993 155.045 1.00 0.00 C ATOM 2595 O PRO B 146 -40.144 -4.795 155.610 1.00 0.00 O ATOM 2596 CB PRO B 146 -38.036 -7.126 155.948 1.00 0.00 C ATOM 2597 CG PRO B 146 -37.063 -8.103 155.389 1.00 0.00 C ATOM 2598 CD PRO B 146 -36.556 -7.525 154.058 1.00 0.00 C ATOM 0 HA PRO B 146 -39.556 -6.883 154.364 1.00 0.00 H new ATOM 0 HB2 PRO B 146 -37.545 -6.414 156.611 1.00 0.00 H new ATOM 0 HB3 PRO B 146 -38.808 -7.626 156.532 1.00 0.00 H new ATOM 0 HG2 PRO B 146 -36.235 -8.261 156.080 1.00 0.00 H new ATOM 0 HG3 PRO B 146 -37.537 -9.072 155.232 1.00 0.00 H new ATOM 0 HD2 PRO B 146 -35.572 -7.071 154.172 1.00 0.00 H new ATOM 0 HD3 PRO B 146 -36.463 -8.301 153.299 1.00 0.00 H new ATOM 2606 N GLY B 147 -38.268 -3.983 154.652 1.00 0.00 N ATOM 2607 CA GLY B 147 -38.707 -2.632 154.906 1.00 0.00 C ATOM 2608 C GLY B 147 -37.606 -1.623 155.079 1.00 0.00 C ATOM 2609 O GLY B 147 -37.602 -0.888 156.066 1.00 0.00 O ATOM 0 H GLY B 147 -37.368 -4.081 154.183 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -39.344 -2.313 154.081 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -39.324 -2.630 155.805 1.00 0.00 H new ATOM 2613 N VAL B 148 -36.759 -1.478 154.098 1.00 0.00 N ATOM 2614 CA VAL B 148 -35.782 -0.412 154.163 1.00 0.00 C ATOM 2615 C VAL B 148 -35.896 0.502 152.930 1.00 0.00 C ATOM 2616 O VAL B 148 -35.672 0.069 151.796 1.00 0.00 O ATOM 2617 CB VAL B 148 -34.363 -0.956 154.385 1.00 0.00 C ATOM 2618 CG1 VAL B 148 -33.386 -0.234 153.502 1.00 0.00 C ATOM 2619 CG2 VAL B 148 -33.972 -0.709 155.843 1.00 0.00 C ATOM 0 H VAL B 148 -36.719 -2.063 153.263 1.00 0.00 H new ATOM 0 HA VAL B 148 -35.999 0.205 155.035 1.00 0.00 H new ATOM 0 HB VAL B 148 -34.344 -2.020 154.149 1.00 0.00 H new ATOM 0 HG11 VAL B 148 -32.384 -0.629 153.669 1.00 0.00 H new ATOM 0 HG12 VAL B 148 -33.664 -0.378 152.458 1.00 0.00 H new ATOM 0 HG13 VAL B 148 -33.400 0.830 153.737 1.00 0.00 H new ATOM 0 HG21 VAL B 148 -32.966 -1.089 156.019 1.00 0.00 H new ATOM 0 HG22 VAL B 148 -33.997 0.361 156.050 1.00 0.00 H new ATOM 0 HG23 VAL B 148 -34.674 -1.222 156.500 1.00 0.00 H new ATOM 2629 N ASP B 149 -36.317 1.757 153.166 1.00 0.00 N ATOM 2630 CA ASP B 149 -36.522 2.730 152.082 1.00 0.00 C ATOM 2631 C ASP B 149 -35.189 3.290 151.607 1.00 0.00 C ATOM 2632 O ASP B 149 -34.317 3.571 152.418 1.00 0.00 O ATOM 2633 CB ASP B 149 -37.403 3.878 152.563 1.00 0.00 C ATOM 2634 CG ASP B 149 -37.638 4.850 151.427 1.00 0.00 C ATOM 2635 OD1 ASP B 149 -38.521 4.602 150.641 1.00 0.00 O ATOM 2636 OD2 ASP B 149 -36.931 5.828 151.355 1.00 0.00 O ATOM 0 H ASP B 149 -36.521 2.120 154.097 1.00 0.00 H new ATOM 0 HA ASP B 149 -37.011 2.216 151.254 1.00 0.00 H new ATOM 0 HB2 ASP B 149 -38.355 3.491 152.926 1.00 0.00 H new ATOM 0 HB3 ASP B 149 -36.926 4.389 153.399 1.00 0.00 H new ATOM 2641 N PRO B 150 -34.996 3.438 150.317 1.00 0.00 N ATOM 2642 CA PRO B 150 -33.707 3.948 149.760 1.00 0.00 C ATOM 2643 C PRO B 150 -33.596 5.472 149.817 1.00 0.00 C ATOM 2644 O PRO B 150 -32.494 6.028 149.744 1.00 0.00 O ATOM 2645 CB PRO B 150 -33.722 3.469 148.289 1.00 0.00 C ATOM 2646 CG PRO B 150 -35.006 2.680 148.127 1.00 0.00 C ATOM 2647 CD PRO B 150 -35.951 3.148 149.237 1.00 0.00 C ATOM 0 HA PRO B 150 -32.857 3.581 150.335 1.00 0.00 H new ATOM 0 HB2 PRO B 150 -33.693 4.315 147.602 1.00 0.00 H new ATOM 0 HB3 PRO B 150 -32.852 2.850 148.070 1.00 0.00 H new ATOM 0 HG2 PRO B 150 -35.446 2.854 147.145 1.00 0.00 H new ATOM 0 HG3 PRO B 150 -34.816 1.610 148.206 1.00 0.00 H new ATOM 0 HD2 PRO B 150 -36.524 4.028 148.946 1.00 0.00 H new ATOM 0 HD3 PRO B 150 -36.670 2.378 149.518 1.00 0.00 H new ATOM 2655 N THR B 151 -34.734 6.135 149.861 1.00 0.00 N ATOM 2656 CA THR B 151 -34.776 7.581 149.813 1.00 0.00 C ATOM 2657 C THR B 151 -34.718 8.204 151.195 1.00 0.00 C ATOM 2658 O THR B 151 -34.087 9.249 151.391 1.00 0.00 O ATOM 2659 CB THR B 151 -36.059 8.022 149.101 1.00 0.00 C ATOM 2660 OG1 THR B 151 -37.026 6.971 149.172 1.00 0.00 O ATOM 2661 CG2 THR B 151 -35.752 8.316 147.642 1.00 0.00 C ATOM 0 H THR B 151 -35.649 5.690 149.931 1.00 0.00 H new ATOM 0 HA THR B 151 -33.898 7.924 149.266 1.00 0.00 H new ATOM 0 HB THR B 151 -36.451 8.918 149.582 1.00 0.00 H new ATOM 0 HG1 THR B 151 -37.280 6.823 150.107 1.00 0.00 H new ATOM 0 HG21 THR B 151 -36.664 8.630 147.134 1.00 0.00 H new ATOM 0 HG22 THR B 151 -35.010 9.112 147.580 1.00 0.00 H new ATOM 0 HG23 THR B 151 -35.362 7.417 147.164 1.00 0.00 H new ATOM 2669 N GLN B 152 -35.430 7.615 152.133 1.00 0.00 N ATOM 2670 CA GLN B 152 -35.513 8.190 153.467 1.00 0.00 C ATOM 2671 C GLN B 152 -34.540 7.552 154.439 1.00 0.00 C ATOM 2672 O GLN B 152 -34.643 7.768 155.650 1.00 0.00 O ATOM 2673 CB GLN B 152 -36.936 8.101 154.015 1.00 0.00 C ATOM 2674 CG GLN B 152 -37.930 8.667 153.003 1.00 0.00 C ATOM 2675 CD GLN B 152 -39.189 9.068 153.740 1.00 0.00 C ATOM 2676 OE1 GLN B 152 -39.386 10.242 154.055 1.00 0.00 O ATOM 2677 NE2 GLN B 152 -40.049 8.165 154.051 1.00 0.00 N ATOM 0 H GLN B 152 -35.955 6.750 152.004 1.00 0.00 H new ATOM 0 HA GLN B 152 -35.234 9.239 153.367 1.00 0.00 H new ATOM 0 HB2 GLN B 152 -37.183 7.063 154.236 1.00 0.00 H new ATOM 0 HB3 GLN B 152 -37.007 8.653 154.952 1.00 0.00 H new ATOM 0 HG2 GLN B 152 -37.500 9.528 152.491 1.00 0.00 H new ATOM 0 HG3 GLN B 152 -38.158 7.923 152.240 1.00 0.00 H new ATOM 0 HE21 GLN B 152 -39.885 7.193 153.790 1.00 0.00 H new ATOM 0 HE22 GLN B 152 -40.896 8.421 154.559 1.00 0.00 H new ATOM 2686 N VAL B 153 -33.565 6.829 153.923 1.00 0.00 N ATOM 2687 CA VAL B 153 -32.550 6.242 154.778 1.00 0.00 C ATOM 2688 C VAL B 153 -31.253 7.049 154.666 1.00 0.00 C ATOM 2689 O VAL B 153 -30.658 7.141 153.587 1.00 0.00 O ATOM 2690 CB VAL B 153 -32.315 4.756 154.420 1.00 0.00 C ATOM 2691 CG1 VAL B 153 -31.011 4.274 155.058 1.00 0.00 C ATOM 2692 CG2 VAL B 153 -33.470 3.905 154.970 1.00 0.00 C ATOM 0 H VAL B 153 -33.454 6.635 152.928 1.00 0.00 H new ATOM 0 HA VAL B 153 -32.896 6.276 155.811 1.00 0.00 H new ATOM 0 HB VAL B 153 -32.260 4.657 153.336 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -30.847 3.227 154.804 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -30.180 4.872 154.684 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -31.075 4.379 156.141 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -33.303 2.858 154.717 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -33.518 4.013 156.054 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -34.410 4.239 154.530 1.00 0.00 H new ATOM 2702 N SER B 154 -30.834 7.640 155.779 1.00 0.00 N ATOM 2703 CA SER B 154 -29.621 8.445 155.824 1.00 0.00 C ATOM 2704 C SER B 154 -28.601 7.760 156.708 1.00 0.00 C ATOM 2705 O SER B 154 -28.919 6.762 157.365 1.00 0.00 O ATOM 2706 CB SER B 154 -29.946 9.838 156.369 1.00 0.00 C ATOM 2707 OG SER B 154 -31.139 9.769 157.165 1.00 0.00 O ATOM 0 H SER B 154 -31.324 7.575 156.671 1.00 0.00 H new ATOM 0 HA SER B 154 -29.211 8.550 154.820 1.00 0.00 H new ATOM 0 HB2 SER B 154 -29.115 10.209 156.969 1.00 0.00 H new ATOM 0 HB3 SER B 154 -30.084 10.540 155.547 1.00 0.00 H new ATOM 0 HG SER B 154 -31.349 10.659 157.517 1.00 0.00 H new ATOM 2713 N SER B 155 -27.376 8.258 156.720 1.00 0.00 N ATOM 2714 CA SER B 155 -26.348 7.621 157.522 1.00 0.00 C ATOM 2715 C SER B 155 -25.500 8.629 158.287 1.00 0.00 C ATOM 2716 O SER B 155 -24.960 9.568 157.703 1.00 0.00 O ATOM 2717 CB SER B 155 -25.450 6.758 156.635 1.00 0.00 C ATOM 2718 OG SER B 155 -25.658 7.107 155.267 1.00 0.00 O ATOM 0 H SER B 155 -27.075 9.081 156.197 1.00 0.00 H new ATOM 0 HA SER B 155 -26.856 6.996 158.257 1.00 0.00 H new ATOM 0 HB2 SER B 155 -24.404 6.906 156.904 1.00 0.00 H new ATOM 0 HB3 SER B 155 -25.673 5.702 156.790 1.00 0.00 H new ATOM 0 HG SER B 155 -25.657 6.295 154.718 1.00 0.00 H new ATOM 2724 N SER B 156 -25.329 8.385 159.585 1.00 0.00 N ATOM 2725 CA SER B 156 -24.480 9.228 160.417 1.00 0.00 C ATOM 2726 C SER B 156 -23.128 8.562 160.607 1.00 0.00 C ATOM 2727 O SER B 156 -23.059 7.362 160.882 1.00 0.00 O ATOM 2728 CB SER B 156 -25.124 9.448 161.782 1.00 0.00 C ATOM 2729 OG SER B 156 -26.313 8.651 161.888 1.00 0.00 O ATOM 0 H SER B 156 -25.768 7.610 160.081 1.00 0.00 H new ATOM 0 HA SER B 156 -24.353 10.191 159.922 1.00 0.00 H new ATOM 0 HB2 SER B 156 -24.423 9.181 162.573 1.00 0.00 H new ATOM 0 HB3 SER B 156 -25.368 10.502 161.915 1.00 0.00 H new ATOM 0 HG SER B 156 -26.354 8.241 162.777 1.00 0.00 H new ATOM 2735 N LEU B 157 -22.060 9.331 160.463 1.00 0.00 N ATOM 2736 CA LEU B 157 -20.717 8.790 160.622 1.00 0.00 C ATOM 2737 C LEU B 157 -19.915 9.629 161.594 1.00 0.00 C ATOM 2738 O LEU B 157 -19.873 10.857 161.487 1.00 0.00 O ATOM 2739 CB LEU B 157 -20.012 8.717 159.259 1.00 0.00 C ATOM 2740 CG LEU B 157 -18.504 8.395 159.420 1.00 0.00 C ATOM 2741 CD1 LEU B 157 -18.298 7.083 160.186 1.00 0.00 C ATOM 2742 CD2 LEU B 157 -17.890 8.234 158.043 1.00 0.00 C ATOM 0 H LEU B 157 -22.095 10.325 160.238 1.00 0.00 H new ATOM 0 HA LEU B 157 -20.794 7.782 161.029 1.00 0.00 H new ATOM 0 HB2 LEU B 157 -20.485 7.952 158.643 1.00 0.00 H new ATOM 0 HB3 LEU B 157 -20.129 9.666 158.735 1.00 0.00 H new ATOM 0 HG LEU B 157 -18.036 9.209 159.973 1.00 0.00 H new ATOM 0 HD11 LEU B 157 -17.231 6.882 160.284 1.00 0.00 H new ATOM 0 HD12 LEU B 157 -18.744 7.166 161.177 1.00 0.00 H new ATOM 0 HD13 LEU B 157 -18.772 6.266 159.642 1.00 0.00 H new ATOM 0 HD21 LEU B 157 -16.829 8.007 158.142 1.00 0.00 H new ATOM 0 HD22 LEU B 157 -18.387 7.420 157.516 1.00 0.00 H new ATOM 0 HD23 LEU B 157 -18.012 9.159 157.480 1.00 0.00 H new ATOM 2754 N SER B 158 -19.280 8.961 162.531 1.00 0.00 N ATOM 2755 CA SER B 158 -18.464 9.613 163.532 1.00 0.00 C ATOM 2756 C SER B 158 -17.018 9.149 163.386 1.00 0.00 C ATOM 2757 O SER B 158 -16.773 8.012 162.973 1.00 0.00 O ATOM 2758 CB SER B 158 -18.986 9.248 164.926 1.00 0.00 C ATOM 2759 OG SER B 158 -18.953 10.393 165.774 1.00 0.00 O ATOM 0 H SER B 158 -19.315 7.946 162.621 1.00 0.00 H new ATOM 0 HA SER B 158 -18.511 10.694 163.399 1.00 0.00 H new ATOM 0 HB2 SER B 158 -20.005 8.868 164.854 1.00 0.00 H new ATOM 0 HB3 SER B 158 -18.378 8.451 165.354 1.00 0.00 H new ATOM 0 HG SER B 158 -18.162 10.350 166.351 1.00 0.00 H new ATOM 2765 N PRO B 159 -16.061 9.988 163.730 1.00 0.00 N ATOM 2766 CA PRO B 159 -14.617 9.629 163.650 1.00 0.00 C ATOM 2767 C PRO B 159 -14.386 8.222 164.163 1.00 0.00 C ATOM 2768 O PRO B 159 -13.562 7.476 163.632 1.00 0.00 O ATOM 2769 CB PRO B 159 -13.955 10.658 164.553 1.00 0.00 C ATOM 2770 CG PRO B 159 -14.818 11.867 164.425 1.00 0.00 C ATOM 2771 CD PRO B 159 -16.251 11.357 164.229 1.00 0.00 C ATOM 0 HA PRO B 159 -14.224 9.640 162.633 1.00 0.00 H new ATOM 0 HB2 PRO B 159 -13.907 10.310 165.585 1.00 0.00 H new ATOM 0 HB3 PRO B 159 -12.932 10.864 164.239 1.00 0.00 H new ATOM 0 HG2 PRO B 159 -14.746 12.491 165.316 1.00 0.00 H new ATOM 0 HG3 PRO B 159 -14.505 12.480 163.580 1.00 0.00 H new ATOM 0 HD2 PRO B 159 -16.813 11.370 165.163 1.00 0.00 H new ATOM 0 HD3 PRO B 159 -16.802 11.971 163.517 1.00 0.00 H new ATOM 2779 N GLU B 160 -15.167 7.847 165.156 1.00 0.00 N ATOM 2780 CA GLU B 160 -15.116 6.510 165.721 1.00 0.00 C ATOM 2781 C GLU B 160 -15.651 5.481 164.711 1.00 0.00 C ATOM 2782 O GLU B 160 -16.221 4.462 165.097 1.00 0.00 O ATOM 2783 CB GLU B 160 -15.962 6.470 166.994 1.00 0.00 C ATOM 2784 CG GLU B 160 -15.682 7.718 167.842 1.00 0.00 C ATOM 2785 CD GLU B 160 -16.744 8.768 167.568 1.00 0.00 C ATOM 2786 OE1 GLU B 160 -16.560 9.544 166.660 1.00 0.00 O ATOM 2787 OE2 GLU B 160 -17.734 8.772 168.259 1.00 0.00 O ATOM 0 H GLU B 160 -15.855 8.459 165.595 1.00 0.00 H new ATOM 0 HA GLU B 160 -14.081 6.261 165.957 1.00 0.00 H new ATOM 0 HB2 GLU B 160 -17.020 6.423 166.737 1.00 0.00 H new ATOM 0 HB3 GLU B 160 -15.733 5.571 167.566 1.00 0.00 H new ATOM 0 HG2 GLU B 160 -15.678 7.458 168.900 1.00 0.00 H new ATOM 0 HG3 GLU B 160 -14.694 8.115 167.608 1.00 0.00 H new ATOM 2794 N GLY B 161 -15.483 5.783 163.422 1.00 0.00 N ATOM 2795 CA GLY B 161 -15.943 4.935 162.328 1.00 0.00 C ATOM 2796 C GLY B 161 -17.253 4.218 162.642 1.00 0.00 C ATOM 2797 O GLY B 161 -17.481 3.104 162.171 1.00 0.00 O ATOM 0 H GLY B 161 -15.018 6.635 163.108 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -16.073 5.544 161.433 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -15.175 4.195 162.101 1.00 0.00 H new ATOM 2801 N THR B 162 -18.116 4.867 163.388 1.00 0.00 N ATOM 2802 CA THR B 162 -19.416 4.304 163.692 1.00 0.00 C ATOM 2803 C THR B 162 -20.441 4.887 162.717 1.00 0.00 C ATOM 2804 O THR B 162 -20.598 6.112 162.623 1.00 0.00 O ATOM 2805 CB THR B 162 -19.790 4.593 165.157 1.00 0.00 C ATOM 2806 OG1 THR B 162 -21.031 3.974 165.478 1.00 0.00 O ATOM 2807 CG2 THR B 162 -19.883 6.093 165.386 1.00 0.00 C ATOM 0 H THR B 162 -17.944 5.786 163.797 1.00 0.00 H new ATOM 0 HA THR B 162 -19.398 3.221 163.574 1.00 0.00 H new ATOM 0 HB THR B 162 -19.014 4.184 165.804 1.00 0.00 H new ATOM 0 HG1 THR B 162 -21.259 4.163 166.412 1.00 0.00 H new ATOM 0 HG21 THR B 162 -20.148 6.287 166.425 1.00 0.00 H new ATOM 0 HG22 THR B 162 -18.921 6.555 165.165 1.00 0.00 H new ATOM 0 HG23 THR B 162 -20.647 6.514 164.732 1.00 0.00 H new ATOM 2815 N LEU B 163 -21.030 4.017 161.912 1.00 0.00 N ATOM 2816 CA LEU B 163 -21.948 4.428 160.852 1.00 0.00 C ATOM 2817 C LEU B 163 -23.389 4.054 161.215 1.00 0.00 C ATOM 2818 O LEU B 163 -23.768 2.887 161.105 1.00 0.00 O ATOM 2819 CB LEU B 163 -21.524 3.709 159.544 1.00 0.00 C ATOM 2820 CG LEU B 163 -22.250 4.277 158.304 1.00 0.00 C ATOM 2821 CD1 LEU B 163 -23.746 3.962 158.357 1.00 0.00 C ATOM 2822 CD2 LEU B 163 -22.042 5.788 158.221 1.00 0.00 C ATOM 0 H LEU B 163 -20.888 3.009 161.971 1.00 0.00 H new ATOM 0 HA LEU B 163 -21.905 5.509 160.722 1.00 0.00 H new ATOM 0 HB2 LEU B 163 -20.447 3.808 159.410 1.00 0.00 H new ATOM 0 HB3 LEU B 163 -21.737 2.644 159.631 1.00 0.00 H new ATOM 0 HG LEU B 163 -21.828 3.806 157.416 1.00 0.00 H new ATOM 0 HD11 LEU B 163 -24.236 4.372 157.474 1.00 0.00 H new ATOM 0 HD12 LEU B 163 -23.890 2.882 158.383 1.00 0.00 H new ATOM 0 HD13 LEU B 163 -24.180 4.408 159.252 1.00 0.00 H new ATOM 0 HD21 LEU B 163 -22.558 6.179 157.344 1.00 0.00 H new ATOM 0 HD22 LEU B 163 -22.443 6.260 159.118 1.00 0.00 H new ATOM 0 HD23 LEU B 163 -20.977 6.005 158.142 1.00 0.00 H new ATOM 2834 N THR B 164 -24.189 5.037 161.645 1.00 0.00 N ATOM 2835 CA THR B 164 -25.587 4.780 161.995 1.00 0.00 C ATOM 2836 C THR B 164 -26.493 5.009 160.791 1.00 0.00 C ATOM 2837 O THR B 164 -26.542 6.121 160.249 1.00 0.00 O ATOM 2838 CB THR B 164 -26.041 5.709 163.138 1.00 0.00 C ATOM 2839 OG1 THR B 164 -25.230 6.876 163.147 1.00 0.00 O ATOM 2840 CG2 THR B 164 -25.905 4.991 164.483 1.00 0.00 C ATOM 0 H THR B 164 -23.895 6.007 161.757 1.00 0.00 H new ATOM 0 HA THR B 164 -25.661 3.741 162.317 1.00 0.00 H new ATOM 0 HB THR B 164 -27.084 5.983 162.981 1.00 0.00 H new ATOM 0 HG1 THR B 164 -25.165 7.236 162.238 1.00 0.00 H new ATOM 0 HG21 THR B 164 -26.228 5.655 165.284 1.00 0.00 H new ATOM 0 HG22 THR B 164 -26.526 4.095 164.482 1.00 0.00 H new ATOM 0 HG23 THR B 164 -24.864 4.710 164.642 1.00 0.00 H new ATOM 2848 N VAL B 165 -27.273 3.998 160.434 1.00 0.00 N ATOM 2849 CA VAL B 165 -28.253 4.149 159.372 1.00 0.00 C ATOM 2850 C VAL B 165 -29.645 4.228 159.991 1.00 0.00 C ATOM 2851 O VAL B 165 -30.128 3.262 160.592 1.00 0.00 O ATOM 2852 CB VAL B 165 -28.154 3.005 158.322 1.00 0.00 C ATOM 2853 CG1 VAL B 165 -26.689 2.752 157.954 1.00 0.00 C ATOM 2854 CG2 VAL B 165 -28.754 1.713 158.871 1.00 0.00 C ATOM 0 H VAL B 165 -27.246 3.072 160.861 1.00 0.00 H new ATOM 0 HA VAL B 165 -28.048 5.072 158.830 1.00 0.00 H new ATOM 0 HB VAL B 165 -28.711 3.313 157.437 1.00 0.00 H new ATOM 0 HG11 VAL B 165 -26.632 1.949 157.219 1.00 0.00 H new ATOM 0 HG12 VAL B 165 -26.257 3.660 157.534 1.00 0.00 H new ATOM 0 HG13 VAL B 165 -26.134 2.466 158.847 1.00 0.00 H new ATOM 0 HG21 VAL B 165 -28.674 0.927 158.120 1.00 0.00 H new ATOM 0 HG22 VAL B 165 -28.213 1.414 159.769 1.00 0.00 H new ATOM 0 HG23 VAL B 165 -29.804 1.875 159.116 1.00 0.00 H new ATOM 2864 N GLU B 166 -30.240 5.410 159.933 1.00 0.00 N ATOM 2865 CA GLU B 166 -31.528 5.645 160.558 1.00 0.00 C ATOM 2866 C GLU B 166 -32.555 6.075 159.522 1.00 0.00 C ATOM 2867 O GLU B 166 -32.191 6.582 158.451 1.00 0.00 O ATOM 2868 CB GLU B 166 -31.373 6.699 161.660 1.00 0.00 C ATOM 2869 CG GLU B 166 -31.235 8.105 161.053 1.00 0.00 C ATOM 2870 CD GLU B 166 -32.587 8.806 160.981 1.00 0.00 C ATOM 2871 OE1 GLU B 166 -33.566 8.239 161.441 1.00 0.00 O ATOM 2872 OE2 GLU B 166 -32.623 9.905 160.474 1.00 0.00 O ATOM 0 H GLU B 166 -29.848 6.222 159.457 1.00 0.00 H new ATOM 0 HA GLU B 166 -31.887 4.719 161.008 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -32.237 6.668 162.324 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -30.496 6.472 162.266 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -30.546 8.698 161.654 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -30.806 8.033 160.054 1.00 0.00 H new ATOM 2879 N ALA B 167 -33.830 5.832 159.817 1.00 0.00 N ATOM 2880 CA ALA B 167 -34.905 6.149 158.884 1.00 0.00 C ATOM 2881 C ALA B 167 -36.255 5.729 159.438 1.00 0.00 C ATOM 2882 O ALA B 167 -36.351 4.793 160.231 1.00 0.00 O ATOM 2883 CB ALA B 167 -34.680 5.415 157.559 1.00 0.00 C ATOM 0 H ALA B 167 -34.142 5.417 160.695 1.00 0.00 H new ATOM 0 HA ALA B 167 -34.900 7.228 158.729 1.00 0.00 H new ATOM 0 HB1 ALA B 167 -35.487 5.657 156.867 1.00 0.00 H new ATOM 0 HB2 ALA B 167 -33.728 5.725 157.128 1.00 0.00 H new ATOM 0 HB3 ALA B 167 -34.665 4.340 157.737 1.00 0.00 H new ATOM 2889 N PRO B 168 -37.298 6.342 158.956 1.00 0.00 N ATOM 2890 CA PRO B 168 -38.690 5.968 159.313 1.00 0.00 C ATOM 2891 C PRO B 168 -39.128 4.763 158.504 1.00 0.00 C ATOM 2892 O PRO B 168 -39.938 3.962 158.958 1.00 0.00 O ATOM 2893 CB PRO B 168 -39.491 7.220 158.959 1.00 0.00 C ATOM 2894 CG PRO B 168 -38.736 7.846 157.822 1.00 0.00 C ATOM 2895 CD PRO B 168 -37.257 7.475 158.016 1.00 0.00 C ATOM 0 HA PRO B 168 -38.819 5.681 160.357 1.00 0.00 H new ATOM 0 HB2 PRO B 168 -40.510 6.968 158.667 1.00 0.00 H new ATOM 0 HB3 PRO B 168 -39.561 7.899 159.809 1.00 0.00 H new ATOM 0 HG2 PRO B 168 -39.105 7.479 156.864 1.00 0.00 H new ATOM 0 HG3 PRO B 168 -38.866 8.928 157.820 1.00 0.00 H new ATOM 0 HD2 PRO B 168 -36.788 7.195 157.073 1.00 0.00 H new ATOM 0 HD3 PRO B 168 -36.685 8.310 158.421 1.00 0.00 H new ATOM 2903 N MET B 169 -38.470 4.600 157.348 1.00 0.00 N ATOM 2904 CA MET B 169 -38.659 3.450 156.448 1.00 0.00 C ATOM 2905 C MET B 169 -40.139 3.037 156.294 1.00 0.00 C ATOM 2906 O MET B 169 -41.028 3.597 156.932 1.00 0.00 O ATOM 2907 CB MET B 169 -37.788 2.241 156.913 1.00 0.00 C ATOM 2908 CG MET B 169 -37.630 2.208 158.444 1.00 0.00 C ATOM 2909 SD MET B 169 -39.028 1.319 159.174 1.00 0.00 S ATOM 2910 CE MET B 169 -38.343 -0.352 159.028 1.00 0.00 C ATOM 0 H MET B 169 -37.782 5.271 157.006 1.00 0.00 H new ATOM 0 HA MET B 169 -38.327 3.769 155.460 1.00 0.00 H new ATOM 0 HB2 MET B 169 -38.245 1.311 156.574 1.00 0.00 H new ATOM 0 HB3 MET B 169 -36.804 2.301 156.447 1.00 0.00 H new ATOM 0 HG2 MET B 169 -36.694 1.720 158.714 1.00 0.00 H new ATOM 0 HG3 MET B 169 -37.585 3.223 158.838 1.00 0.00 H new ATOM 0 HE1 MET B 169 -39.009 -0.966 158.422 1.00 0.00 H new ATOM 0 HE2 MET B 169 -37.363 -0.303 158.554 1.00 0.00 H new ATOM 0 HE3 MET B 169 -38.245 -0.793 160.020 1.00 0.00 H new ATOM 2920 N PRO B 170 -40.414 2.068 155.451 1.00 0.00 N ATOM 2921 CA PRO B 170 -41.795 1.562 155.252 1.00 0.00 C ATOM 2922 C PRO B 170 -42.220 0.766 156.479 1.00 0.00 C ATOM 2923 O PRO B 170 -42.156 -0.465 156.492 1.00 0.00 O ATOM 2924 CB PRO B 170 -41.695 0.660 153.999 1.00 0.00 C ATOM 2925 CG PRO B 170 -40.316 0.882 153.442 1.00 0.00 C ATOM 2926 CD PRO B 170 -39.458 1.362 154.603 1.00 0.00 C ATOM 0 HA PRO B 170 -42.534 2.352 155.118 1.00 0.00 H new ATOM 0 HB2 PRO B 170 -41.848 -0.388 154.258 1.00 0.00 H new ATOM 0 HB3 PRO B 170 -42.459 0.922 153.267 1.00 0.00 H new ATOM 0 HG2 PRO B 170 -39.916 -0.039 153.017 1.00 0.00 H new ATOM 0 HG3 PRO B 170 -40.335 1.621 152.641 1.00 0.00 H new ATOM 0 HD2 PRO B 170 -38.990 0.530 155.129 1.00 0.00 H new ATOM 0 HD3 PRO B 170 -38.656 2.019 154.267 1.00 0.00 H new ATOM 2934 N LYS B 171 -42.531 1.488 157.546 1.00 0.00 N ATOM 2935 CA LYS B 171 -42.854 0.877 158.827 1.00 0.00 C ATOM 2936 C LYS B 171 -44.034 -0.088 158.727 1.00 0.00 C ATOM 2937 O LYS B 171 -45.096 0.144 159.319 1.00 0.00 O ATOM 2938 CB LYS B 171 -43.132 1.954 159.884 1.00 0.00 C ATOM 2939 CG LYS B 171 -42.066 1.889 160.981 1.00 0.00 C ATOM 2940 CD LYS B 171 -42.181 0.552 161.743 1.00 0.00 C ATOM 2941 CE LYS B 171 -40.846 -0.203 161.680 1.00 0.00 C ATOM 2942 NZ LYS B 171 -39.730 0.717 162.031 1.00 0.00 N ATOM 0 H LYS B 171 -42.566 2.507 157.549 1.00 0.00 H new ATOM 0 HA LYS B 171 -41.984 0.295 159.132 1.00 0.00 H new ATOM 0 HB2 LYS B 171 -43.131 2.941 159.421 1.00 0.00 H new ATOM 0 HB3 LYS B 171 -44.122 1.806 160.316 1.00 0.00 H new ATOM 0 HG2 LYS B 171 -41.073 1.984 160.542 1.00 0.00 H new ATOM 0 HG3 LYS B 171 -42.190 2.723 161.671 1.00 0.00 H new ATOM 0 HD2 LYS B 171 -42.455 0.738 162.782 1.00 0.00 H new ATOM 0 HD3 LYS B 171 -42.974 -0.057 161.309 1.00 0.00 H new ATOM 0 HE2 LYS B 171 -40.863 -1.048 162.368 1.00 0.00 H new ATOM 0 HE3 LYS B 171 -40.694 -0.609 160.680 1.00 0.00 H new ATOM 0 HZ1 LYS B 171 -38.954 0.174 162.461 1.00 0.00 H new ATOM 0 HZ2 LYS B 171 -39.387 1.190 161.171 1.00 0.00 H new ATOM 0 HZ3 LYS B 171 -40.068 1.431 162.707 1.00 0.00 H new ATOM 2956 N LEU B 172 -43.818 -1.191 158.043 1.00 0.00 N ATOM 2957 CA LEU B 172 -44.821 -2.232 157.939 1.00 0.00 C ATOM 2958 C LEU B 172 -44.566 -3.266 159.022 1.00 0.00 C ATOM 2959 O LEU B 172 -43.474 -3.316 159.595 1.00 0.00 O ATOM 2960 CB LEU B 172 -44.762 -2.898 156.558 1.00 0.00 C ATOM 2961 CG LEU B 172 -44.998 -1.846 155.461 1.00 0.00 C ATOM 2962 CD1 LEU B 172 -44.318 -2.291 154.165 1.00 0.00 C ATOM 2963 CD2 LEU B 172 -46.504 -1.689 155.217 1.00 0.00 C ATOM 0 H LEU B 172 -42.950 -1.392 157.547 1.00 0.00 H new ATOM 0 HA LEU B 172 -45.811 -1.795 158.066 1.00 0.00 H new ATOM 0 HB2 LEU B 172 -43.792 -3.374 156.415 1.00 0.00 H new ATOM 0 HB3 LEU B 172 -45.516 -3.683 156.490 1.00 0.00 H new ATOM 0 HG LEU B 172 -44.578 -0.892 155.781 1.00 0.00 H new ATOM 0 HD11 LEU B 172 -44.487 -1.543 153.390 1.00 0.00 H new ATOM 0 HD12 LEU B 172 -43.247 -2.401 154.335 1.00 0.00 H new ATOM 0 HD13 LEU B 172 -44.735 -3.246 153.845 1.00 0.00 H new ATOM 0 HD21 LEU B 172 -46.671 -0.943 154.440 1.00 0.00 H new ATOM 0 HD22 LEU B 172 -46.923 -2.644 154.900 1.00 0.00 H new ATOM 0 HD23 LEU B 172 -46.990 -1.368 156.138 1.00 0.00 H new ATOM 2975 N ALA B 173 -45.557 -4.083 159.311 1.00 0.00 N ATOM 2976 CA ALA B 173 -45.409 -5.102 160.339 1.00 0.00 C ATOM 2977 C ALA B 173 -44.702 -6.335 159.788 1.00 0.00 C ATOM 2978 O ALA B 173 -44.812 -7.427 160.356 1.00 0.00 O ATOM 2979 CB ALA B 173 -46.779 -5.494 160.899 1.00 0.00 C ATOM 0 H ALA B 173 -46.469 -4.065 158.855 1.00 0.00 H new ATOM 0 HA ALA B 173 -44.800 -4.685 161.141 1.00 0.00 H new ATOM 0 HB1 ALA B 173 -46.653 -6.257 161.667 1.00 0.00 H new ATOM 0 HB2 ALA B 173 -47.259 -4.617 161.334 1.00 0.00 H new ATOM 0 HB3 ALA B 173 -47.402 -5.887 160.095 1.00 0.00 H new ATOM 2985 N THR B 174 -43.969 -6.160 158.695 1.00 0.00 N ATOM 2986 CA THR B 174 -43.249 -7.266 158.074 1.00 0.00 C ATOM 2987 C THR B 174 -42.104 -7.762 158.970 1.00 0.00 C ATOM 2988 O THR B 174 -41.014 -8.093 158.486 1.00 0.00 O ATOM 2989 CB THR B 174 -42.706 -6.832 156.698 1.00 0.00 C ATOM 2990 OG1 THR B 174 -42.634 -5.405 156.643 1.00 0.00 O ATOM 2991 CG2 THR B 174 -43.643 -7.336 155.595 1.00 0.00 C ATOM 0 H THR B 174 -43.857 -5.264 158.221 1.00 0.00 H new ATOM 0 HA THR B 174 -43.946 -8.093 157.940 1.00 0.00 H new ATOM 0 HB THR B 174 -41.712 -7.254 156.552 1.00 0.00 H new ATOM 0 HG1 THR B 174 -41.763 -5.135 156.283 1.00 0.00 H new ATOM 0 HG21 THR B 174 -43.258 -7.029 154.622 1.00 0.00 H new ATOM 0 HG22 THR B 174 -43.701 -8.424 155.635 1.00 0.00 H new ATOM 0 HG23 THR B 174 -44.637 -6.914 155.742 1.00 0.00 H new ATOM 2999 N GLN B 175 -42.367 -7.846 160.269 1.00 0.00 N ATOM 3000 CA GLN B 175 -41.370 -8.330 161.213 1.00 0.00 C ATOM 3001 C GLN B 175 -41.112 -9.811 160.991 1.00 0.00 C ATOM 3002 O GLN B 175 -39.998 -10.213 160.662 1.00 0.00 O ATOM 3003 CB GLN B 175 -41.836 -8.091 162.654 1.00 0.00 C ATOM 3004 CG GLN B 175 -42.126 -6.602 162.868 1.00 0.00 C ATOM 3005 CD GLN B 175 -42.720 -6.384 164.253 1.00 0.00 C ATOM 3006 OE1 GLN B 175 -43.867 -5.955 164.375 1.00 0.00 O ATOM 3007 NE2 GLN B 175 -42.013 -6.663 165.305 1.00 0.00 N ATOM 0 H GLN B 175 -43.259 -7.586 160.690 1.00 0.00 H new ATOM 0 HA GLN B 175 -40.443 -7.780 161.049 1.00 0.00 H new ATOM 0 HB2 GLN B 175 -42.732 -8.678 162.858 1.00 0.00 H new ATOM 0 HB3 GLN B 175 -41.070 -8.425 163.353 1.00 0.00 H new ATOM 0 HG2 GLN B 175 -41.208 -6.025 162.762 1.00 0.00 H new ATOM 0 HG3 GLN B 175 -42.818 -6.244 162.106 1.00 0.00 H new ATOM 0 HE21 GLN B 175 -41.063 -7.018 165.201 1.00 0.00 H new ATOM 0 HE22 GLN B 175 -42.408 -6.527 166.236 1.00 0.00 H new ATOM 3016 N SER B 176 -42.153 -10.614 161.146 1.00 0.00 N ATOM 3017 CA SER B 176 -42.043 -12.049 160.946 1.00 0.00 C ATOM 3018 C SER B 176 -43.363 -12.615 160.443 1.00 0.00 C ATOM 3019 O SER B 176 -43.334 -13.613 159.770 1.00 0.00 O ATOM 3020 CB SER B 176 -41.640 -12.735 162.252 1.00 0.00 C ATOM 3021 OG SER B 176 -41.361 -11.740 163.233 1.00 0.00 O ATOM 3022 OXT SER B 176 -44.384 -12.029 160.734 1.00 0.00 O ATOM 0 H SER B 176 -43.085 -10.295 161.410 1.00 0.00 H new ATOM 0 HA SER B 176 -41.274 -12.238 160.197 1.00 0.00 H new ATOM 0 HB2 SER B 176 -42.441 -13.389 162.596 1.00 0.00 H new ATOM 0 HB3 SER B 176 -40.763 -13.362 162.092 1.00 0.00 H new ATOM 0 HG SER B 176 -41.103 -12.173 164.074 1.00 0.00 H new TER 3028 SER B 176