USER MOD reduce.3.24.130724 H: found=0, std=0, add=1147, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1148 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: A 144 GLN : amide:sc= -2.71 K(o=-2.5,f=-1.2) USER MOD Set 1.2: A 145 TYR OH : rot 31:sc= 0.182 USER MOD Set 2.1: A 99 GLN : amide:sc= -1.69 K(o=-5,f=-2.5) USER MOD Set 2.2: A 103 ASN : amide:sc= -3.33! K(o=-5!,f=-2.5) USER MOD Set 3.1: A 90 THR OG1 : rot 171:sc= 0.593 USER MOD Set 3.2: A 93 ASN : amide:sc= -0.706! C(o=-0.11!,f=-6.9!) USER MOD Set 4.1: A 43 TYR OH : rot -10:sc= 0.00892 USER MOD Set 4.2: A 68 HIS : no HD1:sc= -1.3 K(o=-1.3,f=-2.7!) USER MOD Set 5.1: A 14 GLN : amide:sc= -6.12! K(o=-9.3!,f=-8.1) USER MOD Set 5.2: A 147 ASN : amide:sc= -3.16! C(o=-9.3!,f=-8.1!) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 82:sc= 1.34 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 MET CE :methyl 141:sc= -3.81! (180deg=-9.66!) USER MOD Single : A 23 ASN : amide:sc= -0.426 X(o=-0.43,f=0) USER MOD Single : A 25 ASN : amide:sc= -0.368 X(o=-0.37,f=-0.47) USER MOD Single : A 28 HIS : no HD1:sc= -3.12 K(o=-3.1,f=-6.8!) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 ASN : amide:sc= -0.0341 X(o=-0.034,f=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ -145:sc= -0.246 (180deg=-0.894) USER MOD Single : A 48 GLN : amide:sc= -0.134 K(o=-0.13,f=-1) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 135:sc= 1.17 USER MOD Single : A 58 LYS NZ :NH3+ -145:sc= -0.483 (180deg=-1.69!) USER MOD Single : A 63 MET CE :methyl -162:sc= -14! (180deg=-16!) USER MOD Single : A 66 THR OG1 : rot -19:sc= 0.266! USER MOD Single : A 72 HIS : no HD1:sc= -0.0384 X(o=-0.038,f=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 85 TYR OH : rot -32:sc= -0.92 USER MOD Single : A 88 MET CE :methyl -161:sc= -11.1! (180deg=-13.6!) USER MOD Single : A 98 CYS SG : rot 180:sc= -0.942 USER MOD Single : A 104 GLN : amide:sc= -0.0369 X(o=-0.037,f=0) USER MOD Single : A 106 TYR OH : rot -96:sc= 0.106 USER MOD Single : A 108 SER OG : rot 170:sc= -1.25 USER MOD Single : A 109 TYR OH : rot -55:sc= -0.0261 USER MOD Single : A 110 TYR OH : rot 30:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -4.49! C(o=-4.5!,f=-2.3!) USER MOD Single : A 115 SER OG : rot 180:sc= -1.27 USER MOD Single : A 118 SER OG : rot 180:sc= -0.8 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 ASN : amide:sc= -2.04! C(o=-2!,f=-2.2!) USER MOD Single : A 133 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 GLN : amide:sc= -2.48! K(o=-2.5!,f=-1.2) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 8 -14.617 0.103 -17.748 1.00 0.00 N ATOM 2 CA ALA A 8 -13.657 -0.605 -18.635 1.00 0.00 C ATOM 3 C ALA A 8 -13.187 -1.909 -18.005 1.00 0.00 C ATOM 4 O ALA A 8 -13.065 -2.011 -16.784 1.00 0.00 O ATOM 5 CB ALA A 8 -12.458 0.283 -18.935 1.00 0.00 C ATOM 0 HA ALA A 8 -14.173 -0.838 -19.566 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -11.764 -0.250 -19.586 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -12.795 1.193 -19.431 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -11.955 0.542 -18.003 1.00 0.00 H new ATOM 11 N SER A 9 -12.909 -2.899 -18.844 1.00 0.00 N ATOM 12 CA SER A 9 -12.433 -4.189 -18.363 1.00 0.00 C ATOM 13 C SER A 9 -11.114 -4.007 -17.623 1.00 0.00 C ATOM 14 O SER A 9 -10.821 -4.711 -16.656 1.00 0.00 O ATOM 15 CB SER A 9 -12.253 -5.164 -19.527 1.00 0.00 C ATOM 16 OG SER A 9 -13.494 -5.727 -19.916 1.00 0.00 O ATOM 0 H SER A 9 -13.005 -2.834 -19.857 1.00 0.00 H new ATOM 0 HA SER A 9 -13.174 -4.604 -17.680 1.00 0.00 H new ATOM 0 HB2 SER A 9 -11.804 -4.645 -20.374 1.00 0.00 H new ATOM 0 HB3 SER A 9 -11.564 -5.958 -19.238 1.00 0.00 H new ATOM 0 HG SER A 9 -13.353 -6.346 -20.663 1.00 0.00 H new ATOM 22 N ILE A 10 -10.326 -3.040 -18.084 1.00 0.00 N ATOM 23 CA ILE A 10 -9.043 -2.739 -17.473 1.00 0.00 C ATOM 24 C ILE A 10 -9.236 -2.097 -16.104 1.00 0.00 C ATOM 25 O ILE A 10 -8.782 -2.625 -15.090 1.00 0.00 O ATOM 26 CB ILE A 10 -8.211 -1.795 -18.360 1.00 0.00 C ATOM 27 CG1 ILE A 10 -8.119 -2.337 -19.789 1.00 0.00 C ATOM 28 CG2 ILE A 10 -6.826 -1.603 -17.768 1.00 0.00 C ATOM 29 CD1 ILE A 10 -7.748 -3.803 -19.864 1.00 0.00 C ATOM 0 H ILE A 10 -10.559 -2.451 -18.883 1.00 0.00 H new ATOM 0 HA ILE A 10 -8.508 -3.682 -17.361 1.00 0.00 H new ATOM 0 HB ILE A 10 -8.709 -0.826 -18.398 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -9.078 -2.189 -20.286 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -7.380 -1.756 -20.341 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -6.248 -0.933 -18.405 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -6.913 -1.171 -16.771 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -6.321 -2.567 -17.702 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -7.702 -4.114 -20.908 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -6.775 -3.956 -19.397 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -8.499 -4.396 -19.341 1.00 0.00 H new ATOM 41 N ARG A 11 -9.926 -0.959 -16.077 1.00 0.00 N ATOM 42 CA ARG A 11 -10.190 -0.257 -14.824 1.00 0.00 C ATOM 43 C ARG A 11 -10.717 -1.230 -13.774 1.00 0.00 C ATOM 44 O ARG A 11 -10.499 -1.056 -12.574 1.00 0.00 O ATOM 45 CB ARG A 11 -11.200 0.872 -15.051 1.00 0.00 C ATOM 46 CG ARG A 11 -11.571 1.623 -13.783 1.00 0.00 C ATOM 47 CD ARG A 11 -10.387 2.401 -13.230 1.00 0.00 C ATOM 48 NE ARG A 11 -10.257 3.715 -13.853 1.00 0.00 N ATOM 49 CZ ARG A 11 -11.008 4.767 -13.532 1.00 0.00 C ATOM 50 NH1 ARG A 11 -11.944 4.662 -12.596 1.00 0.00 N ATOM 51 NH2 ARG A 11 -10.822 5.926 -14.148 1.00 0.00 N ATOM 0 H ARG A 11 -10.311 -0.505 -16.905 1.00 0.00 H new ATOM 0 HA ARG A 11 -9.256 0.175 -14.464 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -10.788 1.577 -15.773 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -12.105 0.455 -15.494 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -12.393 2.308 -13.992 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -11.927 0.918 -13.032 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -10.503 2.520 -12.153 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -9.472 1.831 -13.391 1.00 0.00 H new ATOM 0 HE ARG A 11 -9.549 3.834 -14.577 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -12.091 3.772 -12.119 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -12.516 5.471 -12.354 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -10.104 6.012 -14.867 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -11.397 6.732 -13.903 1.00 0.00 H new ATOM 65 N GLU A 12 -11.403 -2.267 -14.244 1.00 0.00 N ATOM 66 CA GLU A 12 -11.953 -3.280 -13.358 1.00 0.00 C ATOM 67 C GLU A 12 -10.829 -4.050 -12.675 1.00 0.00 C ATOM 68 O GLU A 12 -10.874 -4.292 -11.467 1.00 0.00 O ATOM 69 CB GLU A 12 -12.848 -4.242 -14.141 1.00 0.00 C ATOM 70 CG GLU A 12 -14.243 -3.698 -14.400 1.00 0.00 C ATOM 71 CD GLU A 12 -15.323 -4.746 -14.212 1.00 0.00 C ATOM 72 OE1 GLU A 12 -15.040 -5.939 -14.448 1.00 0.00 O ATOM 73 OE2 GLU A 12 -16.452 -4.373 -13.827 1.00 0.00 O ATOM 0 H GLU A 12 -11.590 -2.426 -15.234 1.00 0.00 H new ATOM 0 HA GLU A 12 -12.554 -2.785 -12.596 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -12.374 -4.472 -15.095 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -12.929 -5.180 -13.591 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -14.433 -2.861 -13.728 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -14.294 -3.308 -15.417 1.00 0.00 H new ATOM 80 N ARG A 13 -9.816 -4.428 -13.450 1.00 0.00 N ATOM 81 CA ARG A 13 -8.688 -5.162 -12.899 1.00 0.00 C ATOM 82 C ARG A 13 -7.907 -4.289 -11.922 1.00 0.00 C ATOM 83 O ARG A 13 -7.326 -4.787 -10.956 1.00 0.00 O ATOM 84 CB ARG A 13 -7.772 -5.688 -14.004 1.00 0.00 C ATOM 85 CG ARG A 13 -6.990 -4.613 -14.738 1.00 0.00 C ATOM 86 CD ARG A 13 -5.605 -5.105 -15.116 1.00 0.00 C ATOM 87 NE ARG A 13 -5.548 -5.566 -16.502 1.00 0.00 N ATOM 88 CZ ARG A 13 -5.860 -6.801 -16.890 1.00 0.00 C ATOM 89 NH1 ARG A 13 -6.258 -7.706 -16.004 1.00 0.00 N ATOM 90 NH2 ARG A 13 -5.776 -7.132 -18.171 1.00 0.00 N ATOM 0 H ARG A 13 -9.755 -4.239 -14.451 1.00 0.00 H new ATOM 0 HA ARG A 13 -9.082 -6.022 -12.358 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -7.069 -6.398 -13.568 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -8.374 -6.239 -14.726 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -7.531 -4.315 -15.636 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -6.905 -3.727 -14.109 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -4.883 -4.302 -14.971 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -5.315 -5.918 -14.451 1.00 0.00 H new ATOM 0 HE ARG A 13 -5.251 -4.901 -17.216 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -6.327 -7.458 -15.017 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -6.495 -8.650 -16.310 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -5.473 -6.441 -18.857 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -6.015 -8.078 -18.470 1.00 0.00 H new ATOM 104 N GLN A 14 -7.919 -2.979 -12.163 1.00 0.00 N ATOM 105 CA GLN A 14 -7.232 -2.044 -11.283 1.00 0.00 C ATOM 106 C GLN A 14 -7.737 -2.233 -9.860 1.00 0.00 C ATOM 107 O GLN A 14 -6.958 -2.282 -8.905 1.00 0.00 O ATOM 108 CB GLN A 14 -7.476 -0.603 -11.730 1.00 0.00 C ATOM 109 CG GLN A 14 -6.820 -0.251 -13.053 1.00 0.00 C ATOM 110 CD GLN A 14 -6.713 1.246 -13.263 1.00 0.00 C ATOM 111 OE1 GLN A 14 -7.166 1.777 -14.277 1.00 0.00 O ATOM 112 NE2 GLN A 14 -6.109 1.934 -12.302 1.00 0.00 N ATOM 0 H GLN A 14 -8.394 -2.546 -12.955 1.00 0.00 H new ATOM 0 HA GLN A 14 -6.161 -2.240 -11.326 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -8.550 -0.435 -11.812 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -7.105 0.074 -10.960 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -5.824 -0.693 -13.091 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -7.395 -0.690 -13.869 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -5.749 1.452 -11.479 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -6.005 2.945 -12.387 1.00 0.00 H new ATOM 121 N THR A 15 -9.055 -2.352 -9.736 1.00 0.00 N ATOM 122 CA THR A 15 -9.685 -2.553 -8.441 1.00 0.00 C ATOM 123 C THR A 15 -9.279 -3.897 -7.846 1.00 0.00 C ATOM 124 O THR A 15 -9.164 -4.033 -6.630 1.00 0.00 O ATOM 125 CB THR A 15 -11.208 -2.469 -8.566 1.00 0.00 C ATOM 126 OG1 THR A 15 -11.592 -2.214 -9.906 1.00 0.00 O ATOM 127 CG2 THR A 15 -11.814 -1.386 -7.702 1.00 0.00 C ATOM 0 H THR A 15 -9.707 -2.312 -10.520 1.00 0.00 H new ATOM 0 HA THR A 15 -9.345 -1.762 -7.772 1.00 0.00 H new ATOM 0 HB THR A 15 -11.580 -3.437 -8.229 1.00 0.00 H new ATOM 0 HG1 THR A 15 -11.598 -3.054 -10.410 1.00 0.00 H new ATOM 0 HG21 THR A 15 -12.896 -1.377 -7.835 1.00 0.00 H new ATOM 0 HG22 THR A 15 -11.579 -1.581 -6.656 1.00 0.00 H new ATOM 0 HG23 THR A 15 -11.405 -0.418 -7.992 1.00 0.00 H new ATOM 135 N VAL A 16 -9.055 -4.892 -8.706 1.00 0.00 N ATOM 136 CA VAL A 16 -8.652 -6.219 -8.240 1.00 0.00 C ATOM 137 C VAL A 16 -7.496 -6.111 -7.256 1.00 0.00 C ATOM 138 O VAL A 16 -7.603 -6.536 -6.105 1.00 0.00 O ATOM 139 CB VAL A 16 -8.227 -7.144 -9.400 1.00 0.00 C ATOM 140 CG1 VAL A 16 -7.838 -8.519 -8.876 1.00 0.00 C ATOM 141 CG2 VAL A 16 -9.337 -7.264 -10.430 1.00 0.00 C ATOM 0 H VAL A 16 -9.145 -4.806 -9.718 1.00 0.00 H new ATOM 0 HA VAL A 16 -9.525 -6.654 -7.753 1.00 0.00 H new ATOM 0 HB VAL A 16 -7.357 -6.700 -9.884 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -7.542 -9.156 -9.710 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -7.005 -8.421 -8.180 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -8.689 -8.967 -8.362 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -9.014 -7.921 -11.238 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -10.228 -7.679 -9.958 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -9.567 -6.278 -10.834 1.00 0.00 H new ATOM 151 N ALA A 17 -6.393 -5.525 -7.713 1.00 0.00 N ATOM 152 CA ALA A 17 -5.223 -5.351 -6.861 1.00 0.00 C ATOM 153 C ALA A 17 -5.581 -4.539 -5.622 1.00 0.00 C ATOM 154 O ALA A 17 -5.033 -4.756 -4.541 1.00 0.00 O ATOM 155 CB ALA A 17 -4.103 -4.667 -7.630 1.00 0.00 C ATOM 0 H ALA A 17 -6.286 -5.165 -8.661 1.00 0.00 H new ATOM 0 HA ALA A 17 -4.879 -6.336 -6.545 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -3.237 -4.545 -6.980 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.827 -5.277 -8.490 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -4.441 -3.689 -7.972 1.00 0.00 H new ATOM 161 N LEU A 18 -6.505 -3.601 -5.795 1.00 0.00 N ATOM 162 CA LEU A 18 -6.948 -2.742 -4.703 1.00 0.00 C ATOM 163 C LEU A 18 -7.770 -3.520 -3.681 1.00 0.00 C ATOM 164 O LEU A 18 -7.353 -3.695 -2.536 1.00 0.00 O ATOM 165 CB LEU A 18 -7.777 -1.585 -5.259 1.00 0.00 C ATOM 166 CG LEU A 18 -6.968 -0.483 -5.938 1.00 0.00 C ATOM 167 CD1 LEU A 18 -7.871 0.391 -6.797 1.00 0.00 C ATOM 168 CD2 LEU A 18 -6.235 0.350 -4.897 1.00 0.00 C ATOM 0 H LEU A 18 -6.964 -3.415 -6.687 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.063 -2.353 -4.200 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.495 -1.983 -5.976 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -8.352 -1.144 -4.444 1.00 0.00 H new ATOM 0 HG LEU A 18 -6.227 -0.945 -6.590 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -7.277 1.171 -7.273 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -8.348 -0.221 -7.563 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -8.636 0.849 -6.171 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.662 1.132 -5.395 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -6.958 0.805 -4.220 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -5.559 -0.290 -4.329 1.00 0.00 H new ATOM 180 N LYS A 19 -8.946 -3.976 -4.101 1.00 0.00 N ATOM 181 CA LYS A 19 -9.840 -4.730 -3.227 1.00 0.00 C ATOM 182 C LYS A 19 -9.088 -5.820 -2.471 1.00 0.00 C ATOM 183 O LYS A 19 -9.346 -6.060 -1.293 1.00 0.00 O ATOM 184 CB LYS A 19 -10.975 -5.350 -4.043 1.00 0.00 C ATOM 185 CG LYS A 19 -11.886 -4.323 -4.696 1.00 0.00 C ATOM 186 CD LYS A 19 -13.105 -4.979 -5.330 1.00 0.00 C ATOM 187 CE LYS A 19 -13.220 -4.635 -6.807 1.00 0.00 C ATOM 188 NZ LYS A 19 -14.534 -5.045 -7.372 1.00 0.00 N ATOM 0 H LYS A 19 -9.304 -3.836 -5.046 1.00 0.00 H new ATOM 0 HA LYS A 19 -10.257 -4.037 -2.496 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -10.548 -5.989 -4.816 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -11.571 -5.991 -3.393 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -12.209 -3.596 -3.951 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -11.331 -3.774 -5.456 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -13.040 -6.061 -5.212 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -14.006 -4.655 -4.809 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -13.086 -3.562 -6.941 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -12.419 -5.127 -7.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -14.572 -4.793 -8.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -14.651 -6.073 -7.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -15.298 -4.556 -6.864 1.00 0.00 H new ATOM 202 N ARG A 20 -8.157 -6.478 -3.151 1.00 0.00 N ATOM 203 CA ARG A 20 -7.374 -7.542 -2.536 1.00 0.00 C ATOM 204 C ARG A 20 -6.648 -7.034 -1.294 1.00 0.00 C ATOM 205 O ARG A 20 -6.717 -7.645 -0.228 1.00 0.00 O ATOM 206 CB ARG A 20 -6.366 -8.107 -3.540 1.00 0.00 C ATOM 207 CG ARG A 20 -6.573 -9.581 -3.845 1.00 0.00 C ATOM 208 CD ARG A 20 -6.078 -9.938 -5.237 1.00 0.00 C ATOM 209 NE ARG A 20 -5.613 -11.321 -5.317 1.00 0.00 N ATOM 210 CZ ARG A 20 -5.171 -11.890 -6.435 1.00 0.00 C ATOM 211 NH1 ARG A 20 -5.131 -11.200 -7.568 1.00 0.00 N ATOM 212 NH2 ARG A 20 -4.768 -13.153 -6.420 1.00 0.00 N ATOM 0 H ARG A 20 -7.926 -6.294 -4.127 1.00 0.00 H new ATOM 0 HA ARG A 20 -8.057 -8.336 -2.234 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -6.433 -7.539 -4.468 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -5.358 -7.963 -3.151 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -6.047 -10.184 -3.105 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -7.632 -9.826 -3.761 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -6.881 -9.784 -5.958 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -5.266 -9.266 -5.516 1.00 0.00 H new ATOM 0 HE ARG A 20 -5.628 -11.883 -4.466 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -5.440 -10.228 -7.584 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -4.791 -11.642 -8.422 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -4.797 -13.687 -5.552 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -4.429 -13.590 -7.277 1.00 0.00 H new ATOM 226 N MET A 21 -5.954 -5.913 -1.441 1.00 0.00 N ATOM 227 CA MET A 21 -5.213 -5.323 -0.332 1.00 0.00 C ATOM 228 C MET A 21 -6.138 -4.542 0.596 1.00 0.00 C ATOM 229 O MET A 21 -5.817 -4.318 1.763 1.00 0.00 O ATOM 230 CB MET A 21 -4.120 -4.400 -0.866 1.00 0.00 C ATOM 231 CG MET A 21 -4.652 -3.271 -1.731 1.00 0.00 C ATOM 232 SD MET A 21 -3.360 -2.134 -2.262 1.00 0.00 S ATOM 233 CE MET A 21 -3.884 -0.625 -1.451 1.00 0.00 C ATOM 0 H MET A 21 -5.888 -5.394 -2.316 1.00 0.00 H new ATOM 0 HA MET A 21 -4.759 -6.133 0.239 1.00 0.00 H new ATOM 0 HB2 MET A 21 -3.571 -3.976 -0.026 1.00 0.00 H new ATOM 0 HB3 MET A 21 -3.410 -4.989 -1.447 1.00 0.00 H new ATOM 0 HG2 MET A 21 -5.143 -3.692 -2.608 1.00 0.00 H new ATOM 0 HG3 MET A 21 -5.410 -2.719 -1.175 1.00 0.00 H new ATOM 0 HE1 MET A 21 -3.011 -0.091 -1.076 1.00 0.00 H new ATOM 0 HE2 MET A 21 -4.416 0.005 -2.164 1.00 0.00 H new ATOM 0 HE3 MET A 21 -4.545 -0.869 -0.619 1.00 0.00 H new ATOM 243 N LEU A 22 -7.281 -4.121 0.067 1.00 0.00 N ATOM 244 CA LEU A 22 -8.244 -3.355 0.848 1.00 0.00 C ATOM 245 C LEU A 22 -9.241 -4.266 1.567 1.00 0.00 C ATOM 246 O LEU A 22 -10.002 -3.805 2.418 1.00 0.00 O ATOM 247 CB LEU A 22 -8.986 -2.371 -0.060 1.00 0.00 C ATOM 248 CG LEU A 22 -8.173 -1.144 -0.480 1.00 0.00 C ATOM 249 CD1 LEU A 22 -8.566 -0.696 -1.880 1.00 0.00 C ATOM 250 CD2 LEU A 22 -8.358 -0.012 0.522 1.00 0.00 C ATOM 0 H LEU A 22 -7.563 -4.297 -0.897 1.00 0.00 H new ATOM 0 HA LEU A 22 -7.694 -2.802 1.610 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -9.309 -2.899 -0.957 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -9.887 -2.034 0.453 1.00 0.00 H new ATOM 0 HG LEU A 22 -7.118 -1.417 -0.494 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -7.978 0.177 -2.161 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -8.377 -1.504 -2.587 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -9.625 -0.440 -1.896 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -7.773 0.852 0.207 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -9.412 0.262 0.571 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -8.022 -0.339 1.506 1.00 0.00 H new ATOM 262 N ASN A 23 -9.241 -5.555 1.226 1.00 0.00 N ATOM 263 CA ASN A 23 -10.157 -6.503 1.854 1.00 0.00 C ATOM 264 C ASN A 23 -9.431 -7.754 2.339 1.00 0.00 C ATOM 265 O ASN A 23 -9.722 -8.263 3.422 1.00 0.00 O ATOM 266 CB ASN A 23 -11.267 -6.892 0.879 1.00 0.00 C ATOM 267 CG ASN A 23 -12.403 -5.889 0.864 1.00 0.00 C ATOM 268 OD1 ASN A 23 -13.517 -6.188 1.295 1.00 0.00 O ATOM 269 ND2 ASN A 23 -12.126 -4.689 0.366 1.00 0.00 N ATOM 0 H ASN A 23 -8.622 -5.962 0.525 1.00 0.00 H new ATOM 0 HA ASN A 23 -10.593 -6.010 2.723 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -10.851 -6.980 -0.125 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -11.656 -7.873 1.149 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -12.851 -3.972 0.330 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -11.189 -4.485 0.020 1.00 0.00 H new ATOM 276 N PHE A 24 -8.490 -8.256 1.543 1.00 0.00 N ATOM 277 CA PHE A 24 -7.751 -9.450 1.920 1.00 0.00 C ATOM 278 C PHE A 24 -6.536 -9.080 2.771 1.00 0.00 C ATOM 279 O PHE A 24 -5.506 -8.642 2.258 1.00 0.00 O ATOM 280 CB PHE A 24 -7.358 -10.246 0.660 1.00 0.00 C ATOM 281 CG PHE A 24 -5.885 -10.474 0.476 1.00 0.00 C ATOM 282 CD1 PHE A 24 -5.165 -11.246 1.373 1.00 0.00 C ATOM 283 CD2 PHE A 24 -5.223 -9.910 -0.598 1.00 0.00 C ATOM 284 CE1 PHE A 24 -3.810 -11.448 1.201 1.00 0.00 C ATOM 285 CE2 PHE A 24 -3.872 -10.107 -0.777 1.00 0.00 C ATOM 286 CZ PHE A 24 -3.161 -10.876 0.124 1.00 0.00 C ATOM 0 H PHE A 24 -8.226 -7.857 0.642 1.00 0.00 H new ATOM 0 HA PHE A 24 -8.386 -10.092 2.530 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -7.857 -11.214 0.692 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -7.739 -9.720 -0.215 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -5.669 -11.695 2.216 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -5.772 -9.307 -1.306 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -3.259 -12.052 1.907 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -3.368 -9.660 -1.622 1.00 0.00 H new ATOM 0 HZ PHE A 24 -2.101 -11.030 -0.013 1.00 0.00 H new ATOM 296 N ASN A 25 -6.673 -9.254 4.080 1.00 0.00 N ATOM 297 CA ASN A 25 -5.596 -8.941 5.011 1.00 0.00 C ATOM 298 C ASN A 25 -4.588 -10.085 5.069 1.00 0.00 C ATOM 299 O ASN A 25 -4.966 -11.255 5.129 1.00 0.00 O ATOM 300 CB ASN A 25 -6.161 -8.671 6.406 1.00 0.00 C ATOM 301 CG ASN A 25 -7.047 -9.798 6.900 1.00 0.00 C ATOM 302 OD1 ASN A 25 -8.264 -9.775 6.711 1.00 0.00 O ATOM 303 ND2 ASN A 25 -6.440 -10.793 7.537 1.00 0.00 N ATOM 0 H ASN A 25 -7.521 -9.611 4.521 1.00 0.00 H new ATOM 0 HA ASN A 25 -5.087 -8.045 4.657 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -5.338 -8.526 7.106 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -6.733 -7.743 6.390 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -6.985 -11.579 7.892 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -5.429 -10.771 7.671 1.00 0.00 H new ATOM 310 N VAL A 26 -3.306 -9.740 5.048 1.00 0.00 N ATOM 311 CA VAL A 26 -2.247 -10.741 5.095 1.00 0.00 C ATOM 312 C VAL A 26 -2.147 -11.372 6.482 1.00 0.00 C ATOM 313 O VAL A 26 -2.433 -10.725 7.489 1.00 0.00 O ATOM 314 CB VAL A 26 -0.882 -10.133 4.720 1.00 0.00 C ATOM 315 CG1 VAL A 26 -0.812 -9.859 3.226 1.00 0.00 C ATOM 316 CG2 VAL A 26 -0.626 -8.862 5.515 1.00 0.00 C ATOM 0 H VAL A 26 -2.975 -8.776 4.999 1.00 0.00 H new ATOM 0 HA VAL A 26 -2.506 -11.510 4.367 1.00 0.00 H new ATOM 0 HB VAL A 26 -0.103 -10.853 4.971 1.00 0.00 H new ATOM 0 HG11 VAL A 26 0.159 -9.430 2.980 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -0.946 -10.792 2.678 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -1.599 -9.159 2.947 1.00 0.00 H new ATOM 0 HG21 VAL A 26 0.343 -8.447 5.236 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -1.408 -8.134 5.299 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -0.629 -9.092 6.580 1.00 0.00 H new ATOM 326 N PRO A 27 -1.738 -12.651 6.551 1.00 0.00 N ATOM 327 CA PRO A 27 -1.601 -13.369 7.822 1.00 0.00 C ATOM 328 C PRO A 27 -0.802 -12.578 8.851 1.00 0.00 C ATOM 329 O PRO A 27 0.403 -12.377 8.698 1.00 0.00 O ATOM 330 CB PRO A 27 -0.853 -14.645 7.428 1.00 0.00 C ATOM 331 CG PRO A 27 -1.213 -14.865 5.999 1.00 0.00 C ATOM 332 CD PRO A 27 -1.376 -13.496 5.396 1.00 0.00 C ATOM 0 HA PRO A 27 -2.566 -13.553 8.294 1.00 0.00 H new ATOM 0 HB2 PRO A 27 0.224 -14.528 7.552 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -1.155 -15.489 8.048 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -0.435 -15.428 5.483 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -2.134 -15.441 5.913 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -0.456 -13.154 4.922 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -2.153 -13.484 4.631 1.00 0.00 H new ATOM 340 N HIS A 28 -1.482 -12.129 9.902 1.00 0.00 N ATOM 341 CA HIS A 28 -0.836 -11.358 10.958 1.00 0.00 C ATOM 342 C HIS A 28 -0.882 -12.108 12.285 1.00 0.00 C ATOM 343 O HIS A 28 -1.593 -13.101 12.425 1.00 0.00 O ATOM 344 CB HIS A 28 -1.513 -9.993 11.104 1.00 0.00 C ATOM 345 CG HIS A 28 -0.545 -8.855 11.190 1.00 0.00 C ATOM 346 ND1 HIS A 28 0.456 -8.646 10.265 1.00 0.00 N ATOM 347 CD2 HIS A 28 -0.430 -7.856 12.098 1.00 0.00 C ATOM 348 CE1 HIS A 28 1.146 -7.570 10.601 1.00 0.00 C ATOM 349 NE2 HIS A 28 0.627 -7.072 11.709 1.00 0.00 N ATOM 0 H HIS A 28 -2.480 -12.286 10.045 1.00 0.00 H new ATOM 0 HA HIS A 28 0.208 -11.211 10.683 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -2.177 -9.832 10.254 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -2.136 -9.999 11.998 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -1.054 -7.705 12.966 1.00 0.00 H new ATOM 0 HE1 HIS A 28 1.990 -7.167 10.062 1.00 0.00 H new ATOM 0 HE2 HIS A 28 0.958 -6.240 12.196 1.00 0.00 H new ATOM 358 N VAL A 29 -0.116 -11.622 13.257 1.00 0.00 N ATOM 359 CA VAL A 29 -0.069 -12.243 14.575 1.00 0.00 C ATOM 360 C VAL A 29 -1.217 -11.754 15.451 1.00 0.00 C ATOM 361 O VAL A 29 -1.143 -10.677 16.045 1.00 0.00 O ATOM 362 CB VAL A 29 1.267 -11.953 15.286 1.00 0.00 C ATOM 363 CG1 VAL A 29 1.363 -12.734 16.589 1.00 0.00 C ATOM 364 CG2 VAL A 29 2.441 -12.278 14.375 1.00 0.00 C ATOM 0 H VAL A 29 0.480 -10.800 13.156 1.00 0.00 H new ATOM 0 HA VAL A 29 -0.163 -13.318 14.423 1.00 0.00 H new ATOM 0 HB VAL A 29 1.304 -10.890 15.523 1.00 0.00 H new ATOM 0 HG11 VAL A 29 2.314 -12.515 17.075 1.00 0.00 H new ATOM 0 HG12 VAL A 29 0.544 -12.445 17.247 1.00 0.00 H new ATOM 0 HG13 VAL A 29 1.300 -13.802 16.379 1.00 0.00 H new ATOM 0 HG21 VAL A 29 3.375 -12.066 14.896 1.00 0.00 H new ATOM 0 HG22 VAL A 29 2.409 -13.333 14.102 1.00 0.00 H new ATOM 0 HG23 VAL A 29 2.382 -11.668 13.474 1.00 0.00 H new ATOM 374 N LYS A 30 -2.277 -12.551 15.527 1.00 0.00 N ATOM 375 CA LYS A 30 -3.442 -12.197 16.330 1.00 0.00 C ATOM 376 C LYS A 30 -3.298 -12.713 17.757 1.00 0.00 C ATOM 377 O LYS A 30 -3.378 -13.917 18.004 1.00 0.00 O ATOM 378 CB LYS A 30 -4.715 -12.765 15.698 1.00 0.00 C ATOM 379 CG LYS A 30 -4.628 -14.250 15.385 1.00 0.00 C ATOM 380 CD LYS A 30 -5.753 -15.030 16.048 1.00 0.00 C ATOM 381 CE LYS A 30 -5.527 -16.529 15.946 1.00 0.00 C ATOM 382 NZ LYS A 30 -4.552 -17.015 16.962 1.00 0.00 N ATOM 0 H LYS A 30 -2.354 -13.446 15.043 1.00 0.00 H new ATOM 0 HA LYS A 30 -3.512 -11.110 16.361 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -5.554 -12.593 16.373 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.929 -12.220 14.778 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.669 -14.398 14.306 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -3.667 -14.638 15.723 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -5.827 -14.743 17.097 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -6.702 -14.771 15.579 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -6.476 -17.049 16.076 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -5.164 -16.774 14.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -4.426 -18.042 16.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -3.638 -16.538 16.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -4.910 -16.804 17.915 1.00 0.00 H new ATOM 396 N ASN A 31 -3.085 -11.795 18.695 1.00 0.00 N ATOM 397 CA ASN A 31 -2.930 -12.158 20.098 1.00 0.00 C ATOM 398 C ASN A 31 -4.233 -12.713 20.661 1.00 0.00 C ATOM 399 O ASN A 31 -4.242 -13.743 21.336 1.00 0.00 O ATOM 400 CB ASN A 31 -2.485 -10.943 20.914 1.00 0.00 C ATOM 401 CG ASN A 31 -1.795 -11.335 22.206 1.00 0.00 C ATOM 402 OD1 ASN A 31 -2.288 -11.050 23.297 1.00 0.00 O ATOM 403 ND2 ASN A 31 -0.648 -11.994 22.089 1.00 0.00 N ATOM 0 H ASN A 31 -3.016 -10.795 18.508 1.00 0.00 H new ATOM 0 HA ASN A 31 -2.166 -12.932 20.166 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -1.808 -10.334 20.314 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -3.353 -10.324 21.142 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -0.139 -12.285 22.924 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -0.276 -12.209 21.164 1.00 0.00 H new ATOM 410 N SER A 32 -5.334 -12.025 20.378 1.00 0.00 N ATOM 411 CA SER A 32 -6.646 -12.447 20.854 1.00 0.00 C ATOM 412 C SER A 32 -7.558 -12.809 19.683 1.00 0.00 C ATOM 413 O SER A 32 -8.088 -11.927 19.006 1.00 0.00 O ATOM 414 CB SER A 32 -7.289 -11.337 21.688 1.00 0.00 C ATOM 415 OG SER A 32 -7.019 -11.513 23.068 1.00 0.00 O ATOM 0 H SER A 32 -5.343 -11.171 19.820 1.00 0.00 H new ATOM 0 HA SER A 32 -6.513 -13.331 21.477 1.00 0.00 H new ATOM 0 HB2 SER A 32 -6.912 -10.368 21.361 1.00 0.00 H new ATOM 0 HB3 SER A 32 -8.366 -11.332 21.523 1.00 0.00 H new ATOM 0 HG SER A 32 -7.439 -10.790 23.578 1.00 0.00 H new ATOM 421 N PRO A 33 -7.756 -14.115 19.423 1.00 0.00 N ATOM 422 CA PRO A 33 -8.611 -14.577 18.324 1.00 0.00 C ATOM 423 C PRO A 33 -10.076 -14.220 18.544 1.00 0.00 C ATOM 424 O PRO A 33 -10.715 -14.716 19.472 1.00 0.00 O ATOM 425 CB PRO A 33 -8.421 -16.097 18.330 1.00 0.00 C ATOM 426 CG PRO A 33 -7.972 -16.422 19.713 1.00 0.00 C ATOM 427 CD PRO A 33 -7.167 -15.240 20.174 1.00 0.00 C ATOM 0 HA PRO A 33 -8.342 -14.109 17.377 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -9.350 -16.612 18.085 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -7.681 -16.406 17.592 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -8.825 -16.594 20.370 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -7.372 -17.332 19.725 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -7.250 -15.092 21.251 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -6.107 -15.363 19.950 1.00 0.00 H new ATOM 435 N GLY A 34 -10.603 -13.354 17.684 1.00 0.00 N ATOM 436 CA GLY A 34 -11.989 -12.942 17.801 1.00 0.00 C ATOM 437 C GLY A 34 -12.192 -11.487 17.428 1.00 0.00 C ATOM 438 O GLY A 34 -13.271 -11.099 16.978 1.00 0.00 O ATOM 0 H GLY A 34 -10.094 -12.930 16.908 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -12.607 -13.569 17.158 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -12.328 -13.103 18.824 1.00 0.00 H new ATOM 442 N GLU A 35 -11.154 -10.680 17.617 1.00 0.00 N ATOM 443 CA GLU A 35 -11.222 -9.259 17.298 1.00 0.00 C ATOM 444 C GLU A 35 -10.995 -9.026 15.807 1.00 0.00 C ATOM 445 O GLU A 35 -10.367 -9.840 15.131 1.00 0.00 O ATOM 446 CB GLU A 35 -10.182 -8.483 18.110 1.00 0.00 C ATOM 447 CG GLU A 35 -10.433 -8.518 19.609 1.00 0.00 C ATOM 448 CD GLU A 35 -10.550 -7.132 20.214 1.00 0.00 C ATOM 449 OE1 GLU A 35 -9.590 -6.344 20.083 1.00 0.00 O ATOM 450 OE2 GLU A 35 -11.601 -6.836 20.820 1.00 0.00 O ATOM 0 H GLU A 35 -10.255 -10.986 17.990 1.00 0.00 H new ATOM 0 HA GLU A 35 -12.218 -8.900 17.557 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -9.193 -8.893 17.906 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -10.172 -7.446 17.776 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -11.349 -9.075 19.807 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -9.620 -9.056 20.097 1.00 0.00 H new ATOM 457 N PRO A 36 -11.507 -7.904 15.270 1.00 0.00 N ATOM 458 CA PRO A 36 -11.356 -7.567 13.850 1.00 0.00 C ATOM 459 C PRO A 36 -9.903 -7.311 13.469 1.00 0.00 C ATOM 460 O PRO A 36 -9.078 -6.973 14.317 1.00 0.00 O ATOM 461 CB PRO A 36 -12.186 -6.288 13.691 1.00 0.00 C ATOM 462 CG PRO A 36 -12.263 -5.708 15.061 1.00 0.00 C ATOM 463 CD PRO A 36 -12.268 -6.877 16.004 1.00 0.00 C ATOM 0 HA PRO A 36 -11.682 -8.381 13.203 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -11.714 -5.595 12.995 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -13.179 -6.508 13.299 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -11.414 -5.053 15.256 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -13.164 -5.106 15.180 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -11.797 -6.629 16.955 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -13.282 -7.210 16.228 1.00 0.00 H new ATOM 471 N VAL A 37 -9.596 -7.474 12.186 1.00 0.00 N ATOM 472 CA VAL A 37 -8.242 -7.261 11.692 1.00 0.00 C ATOM 473 C VAL A 37 -8.145 -5.968 10.890 1.00 0.00 C ATOM 474 O VAL A 37 -8.494 -5.931 9.709 1.00 0.00 O ATOM 475 CB VAL A 37 -7.773 -8.434 10.810 1.00 0.00 C ATOM 476 CG1 VAL A 37 -6.310 -8.266 10.426 1.00 0.00 C ATOM 477 CG2 VAL A 37 -7.995 -9.761 11.521 1.00 0.00 C ATOM 0 H VAL A 37 -10.267 -7.753 11.470 1.00 0.00 H new ATOM 0 HA VAL A 37 -7.595 -7.193 12.567 1.00 0.00 H new ATOM 0 HB VAL A 37 -8.366 -8.434 9.896 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -5.999 -9.105 9.803 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -6.184 -7.336 9.872 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -5.698 -8.237 11.328 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -7.658 -10.577 10.882 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -7.431 -9.773 12.453 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -9.056 -9.885 11.738 1.00 0.00 H new ATOM 487 N TRP A 38 -7.671 -4.909 11.537 1.00 0.00 N ATOM 488 CA TRP A 38 -7.527 -3.615 10.882 1.00 0.00 C ATOM 489 C TRP A 38 -6.355 -3.629 9.905 1.00 0.00 C ATOM 490 O TRP A 38 -5.409 -4.399 10.067 1.00 0.00 O ATOM 491 CB TRP A 38 -7.323 -2.511 11.921 1.00 0.00 C ATOM 492 CG TRP A 38 -8.599 -2.027 12.537 1.00 0.00 C ATOM 493 CD1 TRP A 38 -9.013 -2.222 13.823 1.00 0.00 C ATOM 494 CD2 TRP A 38 -9.630 -1.266 11.896 1.00 0.00 C ATOM 495 NE1 TRP A 38 -10.237 -1.631 14.021 1.00 0.00 N ATOM 496 CE2 TRP A 38 -10.636 -1.036 12.853 1.00 0.00 C ATOM 497 CE3 TRP A 38 -9.800 -0.754 10.606 1.00 0.00 C ATOM 498 CZ2 TRP A 38 -11.793 -0.319 12.561 1.00 0.00 C ATOM 499 CZ3 TRP A 38 -10.949 -0.043 10.317 1.00 0.00 C ATOM 500 CH2 TRP A 38 -11.932 0.170 11.291 1.00 0.00 C ATOM 0 H TRP A 38 -7.380 -4.922 12.515 1.00 0.00 H new ATOM 0 HA TRP A 38 -8.442 -3.415 10.325 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -6.666 -2.881 12.708 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -6.814 -1.670 11.450 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -8.458 -2.763 14.576 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -10.763 -1.634 14.895 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -9.046 -0.912 9.849 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -12.553 -0.155 13.310 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -11.091 0.355 9.323 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -12.818 0.732 11.034 1.00 0.00 H new ATOM 511 N LYS A 39 -6.425 -2.770 8.894 1.00 0.00 N ATOM 512 CA LYS A 39 -5.369 -2.684 7.892 1.00 0.00 C ATOM 513 C LYS A 39 -5.082 -1.229 7.534 1.00 0.00 C ATOM 514 O LYS A 39 -5.970 -0.382 7.581 1.00 0.00 O ATOM 515 CB LYS A 39 -5.763 -3.466 6.637 1.00 0.00 C ATOM 516 CG LYS A 39 -5.084 -4.821 6.526 1.00 0.00 C ATOM 517 CD LYS A 39 -4.987 -5.280 5.080 1.00 0.00 C ATOM 518 CE LYS A 39 -3.624 -5.881 4.775 1.00 0.00 C ATOM 519 NZ LYS A 39 -3.564 -6.452 3.402 1.00 0.00 N ATOM 0 H LYS A 39 -7.201 -2.124 8.747 1.00 0.00 H new ATOM 0 HA LYS A 39 -4.463 -3.122 8.312 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -6.844 -3.609 6.633 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -5.516 -2.872 5.757 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -4.085 -4.765 6.959 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -5.641 -5.557 7.106 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -5.764 -6.017 4.879 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -5.170 -4.435 4.416 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -2.857 -5.114 4.883 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -3.400 -6.661 5.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -2.962 -7.300 3.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -4.522 -6.709 3.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -3.166 -5.747 2.750 1.00 0.00 H new ATOM 533 N VAL A 40 -3.836 -0.944 7.180 1.00 0.00 N ATOM 534 CA VAL A 40 -3.437 0.403 6.820 1.00 0.00 C ATOM 535 C VAL A 40 -3.112 0.485 5.330 1.00 0.00 C ATOM 536 O VAL A 40 -2.858 -0.532 4.688 1.00 0.00 O ATOM 537 CB VAL A 40 -2.219 0.842 7.664 1.00 0.00 C ATOM 538 CG1 VAL A 40 -1.193 1.590 6.829 1.00 0.00 C ATOM 539 CG2 VAL A 40 -2.677 1.682 8.841 1.00 0.00 C ATOM 0 H VAL A 40 -3.085 -1.632 7.136 1.00 0.00 H new ATOM 0 HA VAL A 40 -4.267 1.079 7.027 1.00 0.00 H new ATOM 0 HB VAL A 40 -1.730 -0.056 8.041 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -0.353 1.881 7.460 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -0.837 0.945 6.026 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.652 2.482 6.402 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -1.811 1.986 9.429 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -3.197 2.568 8.476 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -3.352 1.097 9.465 1.00 0.00 H new ATOM 549 N LEU A 41 -3.122 1.698 4.783 1.00 0.00 N ATOM 550 CA LEU A 41 -2.826 1.890 3.376 1.00 0.00 C ATOM 551 C LEU A 41 -2.067 3.198 3.150 1.00 0.00 C ATOM 552 O LEU A 41 -2.394 4.233 3.731 1.00 0.00 O ATOM 553 CB LEU A 41 -4.128 1.858 2.555 1.00 0.00 C ATOM 554 CG LEU A 41 -4.438 3.114 1.730 1.00 0.00 C ATOM 555 CD1 LEU A 41 -4.040 2.911 0.272 1.00 0.00 C ATOM 556 CD2 LEU A 41 -5.910 3.474 1.839 1.00 0.00 C ATOM 0 H LEU A 41 -3.331 2.555 5.294 1.00 0.00 H new ATOM 0 HA LEU A 41 -2.184 1.075 3.041 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -4.086 1.005 1.878 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -4.959 1.682 3.237 1.00 0.00 H new ATOM 0 HG LEU A 41 -3.853 3.941 2.131 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -4.268 3.813 -0.296 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -2.971 2.705 0.212 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -4.596 2.070 -0.143 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -6.111 4.367 1.247 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -6.515 2.648 1.466 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -6.161 3.666 2.882 1.00 0.00 H new ATOM 568 N ILE A 42 -1.069 3.139 2.281 1.00 0.00 N ATOM 569 CA ILE A 42 -0.268 4.301 1.931 1.00 0.00 C ATOM 570 C ILE A 42 -0.282 4.472 0.427 1.00 0.00 C ATOM 571 O ILE A 42 0.296 3.667 -0.302 1.00 0.00 O ATOM 572 CB ILE A 42 1.193 4.174 2.404 1.00 0.00 C ATOM 573 CG1 ILE A 42 1.277 3.578 3.811 1.00 0.00 C ATOM 574 CG2 ILE A 42 1.880 5.530 2.362 1.00 0.00 C ATOM 575 CD1 ILE A 42 0.273 4.134 4.791 1.00 0.00 C ATOM 0 H ILE A 42 -0.792 2.284 1.799 1.00 0.00 H new ATOM 0 HA ILE A 42 -0.704 5.165 2.432 1.00 0.00 H new ATOM 0 HB ILE A 42 1.706 3.494 1.724 1.00 0.00 H new ATOM 0 HG12 ILE A 42 1.139 2.499 3.743 1.00 0.00 H new ATOM 0 HG13 ILE A 42 2.280 3.747 4.203 1.00 0.00 H new ATOM 0 HG21 ILE A 42 2.911 5.426 2.699 1.00 0.00 H new ATOM 0 HG22 ILE A 42 1.868 5.912 1.341 1.00 0.00 H new ATOM 0 HG23 ILE A 42 1.353 6.225 3.016 1.00 0.00 H new ATOM 0 HD11 ILE A 42 0.407 3.654 5.760 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.422 5.209 4.894 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.736 3.941 4.427 1.00 0.00 H new ATOM 587 N TYR A 43 -0.965 5.504 -0.040 1.00 0.00 N ATOM 588 CA TYR A 43 -1.065 5.743 -1.470 1.00 0.00 C ATOM 589 C TYR A 43 -0.390 7.043 -1.872 1.00 0.00 C ATOM 590 O TYR A 43 -0.187 7.936 -1.050 1.00 0.00 O ATOM 591 CB TYR A 43 -2.526 5.770 -1.903 1.00 0.00 C ATOM 592 CG TYR A 43 -3.391 6.639 -1.032 1.00 0.00 C ATOM 593 CD1 TYR A 43 -3.788 6.211 0.223 1.00 0.00 C ATOM 594 CD2 TYR A 43 -3.813 7.884 -1.467 1.00 0.00 C ATOM 595 CE1 TYR A 43 -4.587 7.000 1.027 1.00 0.00 C ATOM 596 CE2 TYR A 43 -4.611 8.684 -0.672 1.00 0.00 C ATOM 597 CZ TYR A 43 -4.997 8.238 0.574 1.00 0.00 C ATOM 598 OH TYR A 43 -5.793 9.030 1.369 1.00 0.00 O ATOM 0 H TYR A 43 -1.454 6.183 0.543 1.00 0.00 H new ATOM 0 HA TYR A 43 -0.551 4.924 -1.973 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -2.586 6.125 -2.932 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -2.919 4.753 -1.894 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -3.467 5.243 0.580 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -3.514 8.235 -2.443 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -4.889 6.651 2.003 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -4.931 9.653 -1.025 1.00 0.00 H new ATOM 0 HH TYR A 43 -6.106 8.511 2.139 1.00 0.00 H new ATOM 608 N ASP A 44 -0.041 7.131 -3.149 1.00 0.00 N ATOM 609 CA ASP A 44 0.608 8.314 -3.692 1.00 0.00 C ATOM 610 C ASP A 44 -0.328 9.027 -4.664 1.00 0.00 C ATOM 611 O ASP A 44 -1.513 8.704 -4.744 1.00 0.00 O ATOM 612 CB ASP A 44 1.904 7.923 -4.401 1.00 0.00 C ATOM 613 CG ASP A 44 2.957 9.012 -4.328 1.00 0.00 C ATOM 614 OD1 ASP A 44 2.953 9.780 -3.343 1.00 0.00 O ATOM 615 OD2 ASP A 44 3.784 9.100 -5.260 1.00 0.00 O ATOM 0 H ASP A 44 -0.199 6.390 -3.832 1.00 0.00 H new ATOM 0 HA ASP A 44 0.846 8.992 -2.873 1.00 0.00 H new ATOM 0 HB2 ASP A 44 2.298 7.010 -3.954 1.00 0.00 H new ATOM 0 HB3 ASP A 44 1.689 7.699 -5.446 1.00 0.00 H new ATOM 620 N ARG A 45 0.208 9.995 -5.401 1.00 0.00 N ATOM 621 CA ARG A 45 -0.579 10.754 -6.369 1.00 0.00 C ATOM 622 C ARG A 45 -1.445 9.828 -7.221 1.00 0.00 C ATOM 623 O ARG A 45 -2.665 9.984 -7.279 1.00 0.00 O ATOM 624 CB ARG A 45 0.349 11.577 -7.264 1.00 0.00 C ATOM 625 CG ARG A 45 1.222 12.551 -6.491 1.00 0.00 C ATOM 626 CD ARG A 45 2.585 11.956 -6.173 1.00 0.00 C ATOM 627 NE ARG A 45 3.677 12.834 -6.590 1.00 0.00 N ATOM 628 CZ ARG A 45 3.963 13.107 -7.861 1.00 0.00 C ATOM 629 NH1 ARG A 45 3.245 12.572 -8.841 1.00 0.00 N ATOM 630 NH2 ARG A 45 4.972 13.917 -8.153 1.00 0.00 N ATOM 0 H ARG A 45 1.188 10.274 -5.346 1.00 0.00 H new ATOM 0 HA ARG A 45 -1.240 11.425 -5.821 1.00 0.00 H new ATOM 0 HB2 ARG A 45 0.987 10.901 -7.833 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -0.251 12.132 -7.985 1.00 0.00 H new ATOM 0 HG2 ARG A 45 1.350 13.464 -7.072 1.00 0.00 H new ATOM 0 HG3 ARG A 45 0.722 12.831 -5.564 1.00 0.00 H new ATOM 0 HD2 ARG A 45 2.658 11.770 -5.101 1.00 0.00 H new ATOM 0 HD3 ARG A 45 2.685 10.992 -6.671 1.00 0.00 H new ATOM 0 HE ARG A 45 4.253 13.262 -5.865 1.00 0.00 H new ATOM 0 HH11 ARG A 45 2.469 11.948 -8.622 1.00 0.00 H new ATOM 0 HH12 ARG A 45 3.470 12.785 -9.813 1.00 0.00 H new ATOM 0 HH21 ARG A 45 5.528 14.330 -7.404 1.00 0.00 H new ATOM 0 HH22 ARG A 45 5.192 14.127 -9.127 1.00 0.00 H new ATOM 644 N PHE A 46 -0.810 8.859 -7.873 1.00 0.00 N ATOM 645 CA PHE A 46 -1.533 7.910 -8.710 1.00 0.00 C ATOM 646 C PHE A 46 -2.519 7.106 -7.870 1.00 0.00 C ATOM 647 O PHE A 46 -3.645 6.845 -8.297 1.00 0.00 O ATOM 648 CB PHE A 46 -0.559 6.975 -9.426 1.00 0.00 C ATOM 649 CG PHE A 46 -0.344 7.332 -10.869 1.00 0.00 C ATOM 650 CD1 PHE A 46 0.379 8.463 -11.215 1.00 0.00 C ATOM 651 CD2 PHE A 46 -0.861 6.536 -11.878 1.00 0.00 C ATOM 652 CE1 PHE A 46 0.581 8.793 -12.541 1.00 0.00 C ATOM 653 CE2 PHE A 46 -0.660 6.862 -13.206 1.00 0.00 C ATOM 654 CZ PHE A 46 0.061 7.992 -13.538 1.00 0.00 C ATOM 0 H PHE A 46 0.199 8.711 -7.838 1.00 0.00 H new ATOM 0 HA PHE A 46 -2.090 8.469 -9.462 1.00 0.00 H new ATOM 0 HB2 PHE A 46 0.400 6.994 -8.908 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -0.935 5.954 -9.364 1.00 0.00 H new ATOM 0 HD1 PHE A 46 0.789 9.093 -10.439 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -1.427 5.652 -11.624 1.00 0.00 H new ATOM 0 HE1 PHE A 46 1.145 9.677 -12.798 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -1.067 6.233 -13.984 1.00 0.00 H new ATOM 0 HZ PHE A 46 0.218 8.249 -14.575 1.00 0.00 H new ATOM 664 N GLY A 47 -2.093 6.725 -6.666 1.00 0.00 N ATOM 665 CA GLY A 47 -2.959 5.967 -5.778 1.00 0.00 C ATOM 666 C GLY A 47 -4.347 6.569 -5.695 1.00 0.00 C ATOM 667 O GLY A 47 -5.345 5.858 -5.776 1.00 0.00 O ATOM 0 H GLY A 47 -1.166 6.927 -6.291 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -3.030 4.938 -6.131 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -2.518 5.933 -4.782 1.00 0.00 H new ATOM 671 N GLN A 48 -4.405 7.891 -5.560 1.00 0.00 N ATOM 672 CA GLN A 48 -5.678 8.598 -5.492 1.00 0.00 C ATOM 673 C GLN A 48 -6.393 8.508 -6.834 1.00 0.00 C ATOM 674 O GLN A 48 -7.622 8.471 -6.898 1.00 0.00 O ATOM 675 CB GLN A 48 -5.460 10.068 -5.119 1.00 0.00 C ATOM 676 CG GLN A 48 -4.419 10.277 -4.030 1.00 0.00 C ATOM 677 CD GLN A 48 -4.419 11.694 -3.491 1.00 0.00 C ATOM 678 OE1 GLN A 48 -4.409 11.910 -2.279 1.00 0.00 O ATOM 679 NE2 GLN A 48 -4.430 12.670 -4.392 1.00 0.00 N ATOM 0 H GLN A 48 -3.584 8.493 -5.496 1.00 0.00 H new ATOM 0 HA GLN A 48 -6.292 8.131 -4.722 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -5.156 10.618 -6.010 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -6.408 10.494 -4.789 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -4.608 9.581 -3.213 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -3.431 10.043 -4.426 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -4.438 12.446 -5.387 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -4.430 13.644 -4.089 1.00 0.00 H new ATOM 688 N ASP A 49 -5.605 8.464 -7.903 1.00 0.00 N ATOM 689 CA ASP A 49 -6.140 8.371 -9.255 1.00 0.00 C ATOM 690 C ASP A 49 -6.807 7.021 -9.499 1.00 0.00 C ATOM 691 O ASP A 49 -7.472 6.826 -10.517 1.00 0.00 O ATOM 692 CB ASP A 49 -5.021 8.579 -10.278 1.00 0.00 C ATOM 693 CG ASP A 49 -5.551 8.985 -11.639 1.00 0.00 C ATOM 694 OD1 ASP A 49 -6.217 8.152 -12.290 1.00 0.00 O ATOM 695 OD2 ASP A 49 -5.299 10.136 -12.055 1.00 0.00 O ATOM 0 H ASP A 49 -4.586 8.492 -7.857 1.00 0.00 H new ATOM 0 HA ASP A 49 -6.893 9.151 -9.368 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -4.337 9.346 -9.914 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -4.445 7.659 -10.375 1.00 0.00 H new ATOM 700 N ILE A 50 -6.609 6.081 -8.580 1.00 0.00 N ATOM 701 CA ILE A 50 -7.179 4.749 -8.721 1.00 0.00 C ATOM 702 C ILE A 50 -8.050 4.372 -7.527 1.00 0.00 C ATOM 703 O ILE A 50 -9.111 3.769 -7.686 1.00 0.00 O ATOM 704 CB ILE A 50 -6.061 3.704 -8.881 1.00 0.00 C ATOM 705 CG1 ILE A 50 -5.095 4.137 -9.985 1.00 0.00 C ATOM 706 CG2 ILE A 50 -6.647 2.332 -9.179 1.00 0.00 C ATOM 707 CD1 ILE A 50 -3.650 4.151 -9.551 1.00 0.00 C ATOM 0 H ILE A 50 -6.059 6.218 -7.732 1.00 0.00 H new ATOM 0 HA ILE A 50 -7.807 4.762 -9.612 1.00 0.00 H new ATOM 0 HB ILE A 50 -5.508 3.634 -7.944 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -5.204 3.465 -10.836 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -5.372 5.134 -10.329 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -5.840 1.608 -9.289 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -7.298 2.029 -8.359 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -7.223 2.375 -10.103 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -3.023 4.468 -10.384 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -3.526 4.845 -8.720 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -3.355 3.150 -9.235 1.00 0.00 H new ATOM 719 N ILE A 51 -7.592 4.722 -6.333 1.00 0.00 N ATOM 720 CA ILE A 51 -8.328 4.409 -5.111 1.00 0.00 C ATOM 721 C ILE A 51 -9.665 5.152 -5.062 1.00 0.00 C ATOM 722 O ILE A 51 -10.713 4.540 -4.887 1.00 0.00 O ATOM 723 CB ILE A 51 -7.484 4.721 -3.838 1.00 0.00 C ATOM 724 CG1 ILE A 51 -7.152 3.424 -3.092 1.00 0.00 C ATOM 725 CG2 ILE A 51 -8.192 5.696 -2.902 1.00 0.00 C ATOM 726 CD1 ILE A 51 -5.803 3.453 -2.403 1.00 0.00 C ATOM 0 H ILE A 51 -6.716 5.222 -6.182 1.00 0.00 H new ATOM 0 HA ILE A 51 -8.532 3.338 -5.125 1.00 0.00 H new ATOM 0 HB ILE A 51 -6.561 5.197 -4.170 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -7.927 3.233 -2.349 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -7.174 2.593 -3.797 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -7.566 5.883 -2.030 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -8.375 6.635 -3.425 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -9.142 5.268 -2.582 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -5.633 2.504 -1.895 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -5.020 3.613 -3.144 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -5.784 4.263 -1.674 1.00 0.00 H new ATOM 738 N SER A 52 -9.618 6.470 -5.200 1.00 0.00 N ATOM 739 CA SER A 52 -10.827 7.290 -5.152 1.00 0.00 C ATOM 740 C SER A 52 -11.859 6.858 -6.198 1.00 0.00 C ATOM 741 O SER A 52 -12.983 6.497 -5.853 1.00 0.00 O ATOM 742 CB SER A 52 -10.472 8.764 -5.352 1.00 0.00 C ATOM 743 OG SER A 52 -10.063 9.361 -4.134 1.00 0.00 O ATOM 0 H SER A 52 -8.757 6.997 -5.346 1.00 0.00 H new ATOM 0 HA SER A 52 -11.275 7.150 -4.168 1.00 0.00 H new ATOM 0 HB2 SER A 52 -9.674 8.852 -6.089 1.00 0.00 H new ATOM 0 HB3 SER A 52 -11.335 9.298 -5.750 1.00 0.00 H new ATOM 0 HG SER A 52 -9.840 10.303 -4.290 1.00 0.00 H new ATOM 749 N PRO A 53 -11.505 6.905 -7.494 1.00 0.00 N ATOM 750 CA PRO A 53 -12.421 6.533 -8.576 1.00 0.00 C ATOM 751 C PRO A 53 -13.136 5.207 -8.325 1.00 0.00 C ATOM 752 O PRO A 53 -14.221 4.971 -8.856 1.00 0.00 O ATOM 753 CB PRO A 53 -11.513 6.426 -9.813 1.00 0.00 C ATOM 754 CG PRO A 53 -10.112 6.606 -9.321 1.00 0.00 C ATOM 755 CD PRO A 53 -10.205 7.339 -8.015 1.00 0.00 C ATOM 0 HA PRO A 53 -13.221 7.266 -8.681 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -11.633 5.459 -10.301 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -11.768 7.188 -10.550 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -9.621 5.642 -9.190 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -9.519 7.170 -10.040 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -9.390 7.073 -7.342 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -10.164 8.419 -8.153 1.00 0.00 H new ATOM 763 N LEU A 54 -12.532 4.345 -7.513 1.00 0.00 N ATOM 764 CA LEU A 54 -13.127 3.048 -7.202 1.00 0.00 C ATOM 765 C LEU A 54 -13.290 2.857 -5.696 1.00 0.00 C ATOM 766 O LEU A 54 -13.517 1.742 -5.227 1.00 0.00 O ATOM 767 CB LEU A 54 -12.263 1.921 -7.771 1.00 0.00 C ATOM 768 CG LEU A 54 -11.744 2.154 -9.192 1.00 0.00 C ATOM 769 CD1 LEU A 54 -10.268 1.795 -9.292 1.00 0.00 C ATOM 770 CD2 LEU A 54 -12.559 1.351 -10.193 1.00 0.00 C ATOM 0 H LEU A 54 -11.635 4.519 -7.060 1.00 0.00 H new ATOM 0 HA LEU A 54 -14.115 3.018 -7.661 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -11.410 1.769 -7.110 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -12.843 0.998 -7.760 1.00 0.00 H new ATOM 0 HG LEU A 54 -11.853 3.213 -9.428 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -9.920 1.968 -10.310 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -9.695 2.415 -8.602 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -10.131 0.745 -9.035 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -12.177 1.528 -11.198 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -12.482 0.290 -9.957 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -13.603 1.659 -10.142 1.00 0.00 H new ATOM 782 N LEU A 55 -13.155 3.942 -4.938 1.00 0.00 N ATOM 783 CA LEU A 55 -13.268 3.875 -3.490 1.00 0.00 C ATOM 784 C LEU A 55 -13.504 5.256 -2.880 1.00 0.00 C ATOM 785 O LEU A 55 -13.184 6.277 -3.486 1.00 0.00 O ATOM 786 CB LEU A 55 -11.993 3.268 -2.924 1.00 0.00 C ATOM 787 CG LEU A 55 -12.204 2.228 -1.840 1.00 0.00 C ATOM 788 CD1 LEU A 55 -11.002 1.308 -1.766 1.00 0.00 C ATOM 789 CD2 LEU A 55 -12.454 2.917 -0.512 1.00 0.00 C ATOM 0 H LEU A 55 -12.968 4.875 -5.305 1.00 0.00 H new ATOM 0 HA LEU A 55 -14.127 3.254 -3.237 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -11.432 2.812 -3.740 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -11.374 4.070 -2.521 1.00 0.00 H new ATOM 0 HG LEU A 55 -13.078 1.622 -2.079 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -11.161 0.564 -0.985 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -10.869 0.806 -2.724 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -10.111 1.892 -1.535 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -12.605 2.167 0.264 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -11.594 3.536 -0.256 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -13.342 3.544 -0.589 1.00 0.00 H new ATOM 801 N SER A 56 -14.055 5.279 -1.669 1.00 0.00 N ATOM 802 CA SER A 56 -14.320 6.536 -0.976 1.00 0.00 C ATOM 803 C SER A 56 -13.706 6.523 0.422 1.00 0.00 C ATOM 804 O SER A 56 -13.099 5.535 0.835 1.00 0.00 O ATOM 805 CB SER A 56 -15.826 6.798 -0.888 1.00 0.00 C ATOM 806 OG SER A 56 -16.517 6.185 -1.964 1.00 0.00 O ATOM 0 H SER A 56 -14.326 4.444 -1.149 1.00 0.00 H new ATOM 0 HA SER A 56 -13.860 7.340 -1.550 1.00 0.00 H new ATOM 0 HB2 SER A 56 -16.209 6.416 0.058 1.00 0.00 H new ATOM 0 HB3 SER A 56 -16.012 7.872 -0.898 1.00 0.00 H new ATOM 0 HG SER A 56 -17.311 5.723 -1.622 1.00 0.00 H new ATOM 812 N VAL A 57 -13.863 7.630 1.142 1.00 0.00 N ATOM 813 CA VAL A 57 -13.317 7.758 2.491 1.00 0.00 C ATOM 814 C VAL A 57 -14.072 6.885 3.484 1.00 0.00 C ATOM 815 O VAL A 57 -13.470 6.191 4.302 1.00 0.00 O ATOM 816 CB VAL A 57 -13.371 9.215 2.986 1.00 0.00 C ATOM 817 CG1 VAL A 57 -12.366 9.440 4.104 1.00 0.00 C ATOM 818 CG2 VAL A 57 -13.133 10.186 1.841 1.00 0.00 C ATOM 0 H VAL A 57 -14.366 8.454 0.813 1.00 0.00 H new ATOM 0 HA VAL A 57 -12.279 7.431 2.433 1.00 0.00 H new ATOM 0 HB VAL A 57 -14.369 9.402 3.383 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -12.421 10.476 4.439 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -12.595 8.776 4.938 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -11.361 9.230 3.738 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -13.176 11.209 2.216 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -12.151 10.001 1.405 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -13.901 10.046 1.080 1.00 0.00 H new ATOM 828 N LYS A 58 -15.393 6.939 3.418 1.00 0.00 N ATOM 829 CA LYS A 58 -16.232 6.162 4.324 1.00 0.00 C ATOM 830 C LYS A 58 -16.110 4.668 4.053 1.00 0.00 C ATOM 831 O LYS A 58 -16.201 3.857 4.974 1.00 0.00 O ATOM 832 CB LYS A 58 -17.694 6.601 4.207 1.00 0.00 C ATOM 833 CG LYS A 58 -18.075 7.712 5.173 1.00 0.00 C ATOM 834 CD LYS A 58 -18.903 8.788 4.488 1.00 0.00 C ATOM 835 CE LYS A 58 -18.051 9.987 4.105 1.00 0.00 C ATOM 836 NZ LYS A 58 -17.246 10.486 5.254 1.00 0.00 N ATOM 0 H LYS A 58 -15.909 7.511 2.749 1.00 0.00 H new ATOM 0 HA LYS A 58 -15.884 6.349 5.340 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -17.883 6.937 3.187 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -18.339 5.740 4.384 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -18.639 7.293 6.006 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -17.172 8.157 5.591 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -19.373 8.374 3.596 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -19.706 9.108 5.152 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -17.385 9.713 3.287 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -18.694 10.787 3.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -17.168 11.522 5.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -17.711 10.220 6.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -16.296 10.065 5.221 1.00 0.00 H new ATOM 850 N GLU A 59 -15.888 4.304 2.795 1.00 0.00 N ATOM 851 CA GLU A 59 -15.735 2.895 2.446 1.00 0.00 C ATOM 852 C GLU A 59 -14.358 2.411 2.882 1.00 0.00 C ATOM 853 O GLU A 59 -14.164 1.231 3.175 1.00 0.00 O ATOM 854 CB GLU A 59 -15.938 2.636 0.943 1.00 0.00 C ATOM 855 CG GLU A 59 -16.338 3.859 0.131 1.00 0.00 C ATOM 856 CD GLU A 59 -17.664 4.448 0.575 1.00 0.00 C ATOM 857 OE1 GLU A 59 -18.186 4.017 1.625 1.00 0.00 O ATOM 858 OE2 GLU A 59 -18.180 5.342 -0.129 1.00 0.00 O ATOM 0 H GLU A 59 -15.811 4.952 2.011 1.00 0.00 H new ATOM 0 HA GLU A 59 -16.511 2.338 2.971 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -15.014 2.231 0.531 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -16.704 1.870 0.821 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -15.561 4.618 0.218 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -16.401 3.586 -0.922 1.00 0.00 H new ATOM 865 N LEU A 60 -13.409 3.343 2.943 1.00 0.00 N ATOM 866 CA LEU A 60 -12.053 3.027 3.366 1.00 0.00 C ATOM 867 C LEU A 60 -12.062 2.493 4.788 1.00 0.00 C ATOM 868 O LEU A 60 -11.503 1.435 5.071 1.00 0.00 O ATOM 869 CB LEU A 60 -11.169 4.271 3.288 1.00 0.00 C ATOM 870 CG LEU A 60 -10.587 4.563 1.908 1.00 0.00 C ATOM 871 CD1 LEU A 60 -10.349 6.055 1.731 1.00 0.00 C ATOM 872 CD2 LEU A 60 -9.302 3.779 1.707 1.00 0.00 C ATOM 0 H LEU A 60 -13.558 4.323 2.704 1.00 0.00 H new ATOM 0 HA LEU A 60 -11.650 2.265 2.699 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -11.752 5.134 3.610 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -10.348 4.160 3.996 1.00 0.00 H new ATOM 0 HG LEU A 60 -11.305 4.247 1.151 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -9.934 6.242 0.741 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -11.293 6.589 1.835 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -9.649 6.404 2.490 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -8.895 3.995 0.719 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -8.577 4.067 2.469 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -9.510 2.712 1.789 1.00 0.00 H new ATOM 884 N ARG A 61 -12.708 3.235 5.679 1.00 0.00 N ATOM 885 CA ARG A 61 -12.795 2.837 7.076 1.00 0.00 C ATOM 886 C ARG A 61 -13.801 1.706 7.262 1.00 0.00 C ATOM 887 O ARG A 61 -13.707 0.929 8.212 1.00 0.00 O ATOM 888 CB ARG A 61 -13.185 4.035 7.942 1.00 0.00 C ATOM 889 CG ARG A 61 -12.300 5.252 7.727 1.00 0.00 C ATOM 890 CD ARG A 61 -11.524 5.606 8.985 1.00 0.00 C ATOM 891 NE ARG A 61 -12.313 6.431 9.897 1.00 0.00 N ATOM 892 CZ ARG A 61 -12.288 7.763 9.909 1.00 0.00 C ATOM 893 NH1 ARG A 61 -11.532 8.432 9.046 1.00 0.00 N ATOM 894 NH2 ARG A 61 -13.030 8.429 10.782 1.00 0.00 N ATOM 0 H ARG A 61 -13.178 4.113 5.459 1.00 0.00 H new ATOM 0 HA ARG A 61 -11.815 2.475 7.387 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -14.219 4.306 7.729 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -13.141 3.744 8.992 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -11.604 5.057 6.911 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -12.914 6.101 7.426 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -11.220 4.691 9.494 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -10.612 6.137 8.712 1.00 0.00 H new ATOM 0 HE ARG A 61 -12.921 5.958 10.566 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -10.964 7.926 8.366 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -11.519 9.452 9.063 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -13.619 7.922 11.443 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -13.012 9.449 10.793 1.00 0.00 H new ATOM 908 N ASP A 62 -14.766 1.618 6.350 1.00 0.00 N ATOM 909 CA ASP A 62 -15.788 0.580 6.418 1.00 0.00 C ATOM 910 C ASP A 62 -15.245 -0.759 5.926 1.00 0.00 C ATOM 911 O ASP A 62 -15.749 -1.817 6.303 1.00 0.00 O ATOM 912 CB ASP A 62 -17.011 0.983 5.592 1.00 0.00 C ATOM 913 CG ASP A 62 -18.093 1.627 6.437 1.00 0.00 C ATOM 914 OD1 ASP A 62 -17.746 2.334 7.407 1.00 0.00 O ATOM 915 OD2 ASP A 62 -19.287 1.427 6.128 1.00 0.00 O ATOM 0 H ASP A 62 -14.861 2.252 5.557 1.00 0.00 H new ATOM 0 HA ASP A 62 -16.083 0.468 7.461 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -16.705 1.676 4.809 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -17.418 0.102 5.096 1.00 0.00 H new ATOM 920 N MET A 63 -14.214 -0.710 5.085 1.00 0.00 N ATOM 921 CA MET A 63 -13.610 -1.925 4.552 1.00 0.00 C ATOM 922 C MET A 63 -12.714 -2.585 5.591 1.00 0.00 C ATOM 923 O MET A 63 -12.403 -3.772 5.492 1.00 0.00 O ATOM 924 CB MET A 63 -12.783 -1.598 3.313 1.00 0.00 C ATOM 925 CG MET A 63 -13.566 -1.648 2.012 1.00 0.00 C ATOM 926 SD MET A 63 -12.556 -1.205 0.585 1.00 0.00 S ATOM 927 CE MET A 63 -11.520 0.076 1.290 1.00 0.00 C ATOM 0 H MET A 63 -13.782 0.155 4.760 1.00 0.00 H new ATOM 0 HA MET A 63 -14.413 -2.613 4.288 1.00 0.00 H new ATOM 0 HB2 MET A 63 -12.354 -0.603 3.428 1.00 0.00 H new ATOM 0 HB3 MET A 63 -11.950 -2.298 3.250 1.00 0.00 H new ATOM 0 HG2 MET A 63 -13.969 -2.651 1.872 1.00 0.00 H new ATOM 0 HG3 MET A 63 -14.417 -0.969 2.077 1.00 0.00 H new ATOM 0 HE1 MET A 63 -11.075 0.666 0.489 1.00 0.00 H new ATOM 0 HE2 MET A 63 -12.124 0.724 1.925 1.00 0.00 H new ATOM 0 HE3 MET A 63 -10.730 -0.382 1.886 1.00 0.00 H new ATOM 937 N GLY A 64 -12.296 -1.809 6.586 1.00 0.00 N ATOM 938 CA GLY A 64 -11.437 -2.340 7.621 1.00 0.00 C ATOM 939 C GLY A 64 -10.097 -1.636 7.682 1.00 0.00 C ATOM 940 O GLY A 64 -9.072 -2.263 7.945 1.00 0.00 O ATOM 0 H GLY A 64 -12.538 -0.824 6.691 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -11.936 -2.248 8.586 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -11.277 -3.404 7.445 1.00 0.00 H new ATOM 944 N ILE A 65 -10.099 -0.328 7.436 1.00 0.00 N ATOM 945 CA ILE A 65 -8.869 0.448 7.464 1.00 0.00 C ATOM 946 C ILE A 65 -8.777 1.295 8.732 1.00 0.00 C ATOM 947 O ILE A 65 -9.697 2.043 9.062 1.00 0.00 O ATOM 948 CB ILE A 65 -8.746 1.342 6.208 1.00 0.00 C ATOM 949 CG1 ILE A 65 -7.343 1.233 5.622 1.00 0.00 C ATOM 950 CG2 ILE A 65 -9.085 2.796 6.514 1.00 0.00 C ATOM 951 CD1 ILE A 65 -7.145 2.082 4.389 1.00 0.00 C ATOM 0 H ILE A 65 -10.936 0.212 7.216 1.00 0.00 H new ATOM 0 HA ILE A 65 -8.038 -0.257 7.466 1.00 0.00 H new ATOM 0 HB ILE A 65 -9.469 0.986 5.474 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -6.616 1.528 6.379 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -7.140 0.191 5.374 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -8.987 3.391 5.606 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -10.109 2.861 6.882 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -8.402 3.177 7.273 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -6.126 1.959 4.022 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -7.849 1.772 3.617 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -7.317 3.129 4.637 1.00 0.00 H new ATOM 963 N THR A 66 -7.661 1.167 9.441 1.00 0.00 N ATOM 964 CA THR A 66 -7.451 1.916 10.675 1.00 0.00 C ATOM 965 C THR A 66 -6.710 3.226 10.416 1.00 0.00 C ATOM 966 O THR A 66 -6.699 4.115 11.268 1.00 0.00 O ATOM 967 CB THR A 66 -6.673 1.068 11.682 1.00 0.00 C ATOM 968 OG1 THR A 66 -6.311 1.840 12.814 1.00 0.00 O ATOM 969 CG2 THR A 66 -5.407 0.473 11.109 1.00 0.00 C ATOM 0 H THR A 66 -6.889 0.553 9.183 1.00 0.00 H new ATOM 0 HA THR A 66 -8.431 2.158 11.087 1.00 0.00 H new ATOM 0 HB THR A 66 -7.346 0.256 11.957 1.00 0.00 H new ATOM 0 HG1 THR A 66 -6.362 2.793 12.590 1.00 0.00 H new ATOM 0 HG21 THR A 66 -4.903 -0.117 11.875 1.00 0.00 H new ATOM 0 HG22 THR A 66 -5.657 -0.168 10.263 1.00 0.00 H new ATOM 0 HG23 THR A 66 -4.747 1.274 10.775 1.00 0.00 H new ATOM 977 N LEU A 67 -6.091 3.349 9.243 1.00 0.00 N ATOM 978 CA LEU A 67 -5.356 4.561 8.900 1.00 0.00 C ATOM 979 C LEU A 67 -4.947 4.554 7.433 1.00 0.00 C ATOM 980 O LEU A 67 -4.475 3.546 6.906 1.00 0.00 O ATOM 981 CB LEU A 67 -4.126 4.708 9.805 1.00 0.00 C ATOM 982 CG LEU A 67 -3.066 5.724 9.352 1.00 0.00 C ATOM 983 CD1 LEU A 67 -2.176 5.130 8.269 1.00 0.00 C ATOM 984 CD2 LEU A 67 -3.717 7.011 8.866 1.00 0.00 C ATOM 0 H LEU A 67 -6.084 2.629 8.520 1.00 0.00 H new ATOM 0 HA LEU A 67 -6.011 5.417 9.060 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -4.466 4.989 10.802 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -3.649 3.732 9.895 1.00 0.00 H new ATOM 0 HG LEU A 67 -2.442 5.965 10.213 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -1.433 5.867 7.964 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -1.671 4.245 8.657 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.786 4.852 7.409 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -2.945 7.713 8.551 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -4.373 6.791 8.024 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -4.300 7.452 9.675 1.00 0.00 H new ATOM 996 N HIS A 68 -5.130 5.695 6.788 1.00 0.00 N ATOM 997 CA HIS A 68 -4.784 5.855 5.383 1.00 0.00 C ATOM 998 C HIS A 68 -4.253 7.262 5.132 1.00 0.00 C ATOM 999 O HIS A 68 -4.964 8.244 5.343 1.00 0.00 O ATOM 1000 CB HIS A 68 -6.007 5.591 4.503 1.00 0.00 C ATOM 1001 CG HIS A 68 -7.153 6.514 4.778 1.00 0.00 C ATOM 1002 ND1 HIS A 68 -7.255 7.774 4.226 1.00 0.00 N ATOM 1003 CD2 HIS A 68 -8.252 6.356 5.554 1.00 0.00 C ATOM 1004 CE1 HIS A 68 -8.367 8.350 4.650 1.00 0.00 C ATOM 1005 NE2 HIS A 68 -8.989 7.511 5.456 1.00 0.00 N ATOM 0 H HIS A 68 -5.520 6.533 7.220 1.00 0.00 H new ATOM 0 HA HIS A 68 -4.008 5.133 5.129 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -5.718 5.685 3.456 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -6.336 4.562 4.651 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -8.502 5.484 6.140 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -8.708 9.339 4.382 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -9.874 7.691 5.930 1.00 0.00 H new ATOM 1014 N LEU A 69 -2.999 7.365 4.697 1.00 0.00 N ATOM 1015 CA LEU A 69 -2.404 8.672 4.447 1.00 0.00 C ATOM 1016 C LEU A 69 -1.499 8.676 3.213 1.00 0.00 C ATOM 1017 O LEU A 69 -1.194 7.630 2.632 1.00 0.00 O ATOM 1018 CB LEU A 69 -1.645 9.156 5.693 1.00 0.00 C ATOM 1019 CG LEU A 69 -0.215 8.629 5.871 1.00 0.00 C ATOM 1020 CD1 LEU A 69 -0.152 7.125 5.653 1.00 0.00 C ATOM 1021 CD2 LEU A 69 0.734 9.350 4.931 1.00 0.00 C ATOM 0 H LEU A 69 -2.385 6.572 4.513 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.217 9.367 4.236 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -1.607 10.245 5.667 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -2.223 8.878 6.574 1.00 0.00 H new ATOM 0 HG LEU A 69 0.095 8.828 6.897 1.00 0.00 H new ATOM 0 HD11 LEU A 69 0.874 6.781 5.786 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -0.799 6.625 6.374 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.486 6.890 4.642 1.00 0.00 H new ATOM 0 HD21 LEU A 69 1.745 8.965 5.069 1.00 0.00 H new ATOM 0 HD22 LEU A 69 0.420 9.185 3.900 1.00 0.00 H new ATOM 0 HD23 LEU A 69 0.719 10.418 5.148 1.00 0.00 H new ATOM 1033 N LEU A 70 -1.095 9.882 2.819 1.00 0.00 N ATOM 1034 CA LEU A 70 -0.240 10.091 1.657 1.00 0.00 C ATOM 1035 C LEU A 70 1.236 10.038 2.030 1.00 0.00 C ATOM 1036 O LEU A 70 1.674 10.728 2.949 1.00 0.00 O ATOM 1037 CB LEU A 70 -0.528 11.464 1.042 1.00 0.00 C ATOM 1038 CG LEU A 70 -1.521 11.493 -0.117 1.00 0.00 C ATOM 1039 CD1 LEU A 70 -1.405 12.813 -0.864 1.00 0.00 C ATOM 1040 CD2 LEU A 70 -1.284 10.327 -1.062 1.00 0.00 C ATOM 0 H LEU A 70 -1.354 10.744 3.300 1.00 0.00 H new ATOM 0 HA LEU A 70 -0.456 9.294 0.946 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -0.902 12.119 1.829 1.00 0.00 H new ATOM 0 HB3 LEU A 70 0.415 11.888 0.695 1.00 0.00 H new ATOM 0 HG LEU A 70 -2.529 11.400 0.287 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -2.116 12.827 -1.690 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.622 13.636 -0.184 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -0.393 12.922 -1.255 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -2.004 10.369 -1.880 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -0.273 10.385 -1.465 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -1.405 9.389 -0.520 1.00 0.00 H new ATOM 1052 N LEU A 71 2.011 9.254 1.290 1.00 0.00 N ATOM 1053 CA LEU A 71 3.450 9.162 1.542 1.00 0.00 C ATOM 1054 C LEU A 71 4.059 10.554 1.664 1.00 0.00 C ATOM 1055 O LEU A 71 5.071 10.753 2.337 1.00 0.00 O ATOM 1056 CB LEU A 71 4.144 8.402 0.421 1.00 0.00 C ATOM 1057 CG LEU A 71 3.443 7.124 -0.008 1.00 0.00 C ATOM 1058 CD1 LEU A 71 2.900 7.266 -1.416 1.00 0.00 C ATOM 1059 CD2 LEU A 71 4.387 5.934 0.102 1.00 0.00 C ATOM 0 H LEU A 71 1.675 8.678 0.518 1.00 0.00 H new ATOM 0 HA LEU A 71 3.594 8.623 2.479 1.00 0.00 H new ATOM 0 HB2 LEU A 71 4.234 9.059 -0.444 1.00 0.00 H new ATOM 0 HB3 LEU A 71 5.157 8.155 0.740 1.00 0.00 H new ATOM 0 HG LEU A 71 2.601 6.945 0.661 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.401 6.342 -1.708 1.00 0.00 H new ATOM 0 HD12 LEU A 71 2.187 8.090 -1.450 1.00 0.00 H new ATOM 0 HD13 LEU A 71 3.721 7.468 -2.104 1.00 0.00 H new ATOM 0 HD21 LEU A 71 3.868 5.028 -0.209 1.00 0.00 H new ATOM 0 HD22 LEU A 71 5.252 6.095 -0.541 1.00 0.00 H new ATOM 0 HD23 LEU A 71 4.718 5.826 1.135 1.00 0.00 H new ATOM 1071 N HIS A 72 3.418 11.513 1.010 1.00 0.00 N ATOM 1072 CA HIS A 72 3.861 12.899 1.032 1.00 0.00 C ATOM 1073 C HIS A 72 3.158 13.661 2.144 1.00 0.00 C ATOM 1074 O HIS A 72 2.837 14.841 2.002 1.00 0.00 O ATOM 1075 CB HIS A 72 3.572 13.561 -0.313 1.00 0.00 C ATOM 1076 CG HIS A 72 4.542 14.644 -0.671 1.00 0.00 C ATOM 1077 ND1 HIS A 72 4.775 15.046 -1.969 1.00 0.00 N ATOM 1078 CD2 HIS A 72 5.340 15.412 0.108 1.00 0.00 C ATOM 1079 CE1 HIS A 72 5.675 16.014 -1.973 1.00 0.00 C ATOM 1080 NE2 HIS A 72 6.033 16.255 -0.725 1.00 0.00 N ATOM 0 H HIS A 72 2.580 11.353 0.452 1.00 0.00 H new ATOM 0 HA HIS A 72 4.935 12.919 1.217 1.00 0.00 H new ATOM 0 HB2 HIS A 72 3.586 12.800 -1.093 1.00 0.00 H new ATOM 0 HB3 HIS A 72 2.565 13.979 -0.294 1.00 0.00 H new ATOM 0 HD2 HIS A 72 5.417 15.369 1.184 1.00 0.00 H new ATOM 0 HE1 HIS A 72 6.053 16.522 -2.848 1.00 0.00 H new ATOM 0 HE2 HIS A 72 6.714 16.954 -0.428 1.00 0.00 H new ATOM 1089 N SER A 73 2.919 12.973 3.251 1.00 0.00 N ATOM 1090 CA SER A 73 2.248 13.571 4.398 1.00 0.00 C ATOM 1091 C SER A 73 2.781 12.986 5.702 1.00 0.00 C ATOM 1092 O SER A 73 3.704 12.172 5.697 1.00 0.00 O ATOM 1093 CB SER A 73 0.737 13.344 4.303 1.00 0.00 C ATOM 1094 OG SER A 73 0.169 14.123 3.264 1.00 0.00 O ATOM 0 H SER A 73 3.181 11.996 3.380 1.00 0.00 H new ATOM 0 HA SER A 73 2.449 14.642 4.392 1.00 0.00 H new ATOM 0 HB2 SER A 73 0.535 12.288 4.122 1.00 0.00 H new ATOM 0 HB3 SER A 73 0.267 13.600 5.253 1.00 0.00 H new ATOM 0 HG SER A 73 -0.796 13.959 3.223 1.00 0.00 H new ATOM 1100 N ASP A 74 2.192 13.402 6.819 1.00 0.00 N ATOM 1101 CA ASP A 74 2.609 12.913 8.129 1.00 0.00 C ATOM 1102 C ASP A 74 2.048 11.518 8.387 1.00 0.00 C ATOM 1103 O ASP A 74 0.833 11.321 8.408 1.00 0.00 O ATOM 1104 CB ASP A 74 2.150 13.877 9.228 1.00 0.00 C ATOM 1105 CG ASP A 74 3.314 14.560 9.919 1.00 0.00 C ATOM 1106 OD1 ASP A 74 4.088 15.258 9.228 1.00 0.00 O ATOM 1107 OD2 ASP A 74 3.453 14.399 11.149 1.00 0.00 O ATOM 0 H ASP A 74 1.426 14.075 6.844 1.00 0.00 H new ATOM 0 HA ASP A 74 3.697 12.856 8.142 1.00 0.00 H new ATOM 0 HB2 ASP A 74 1.494 14.632 8.795 1.00 0.00 H new ATOM 0 HB3 ASP A 74 1.563 13.330 9.966 1.00 0.00 H new ATOM 1112 N ARG A 75 2.940 10.551 8.577 1.00 0.00 N ATOM 1113 CA ARG A 75 2.533 9.174 8.828 1.00 0.00 C ATOM 1114 C ARG A 75 2.435 8.892 10.324 1.00 0.00 C ATOM 1115 O ARG A 75 3.240 9.385 11.113 1.00 0.00 O ATOM 1116 CB ARG A 75 3.521 8.199 8.182 1.00 0.00 C ATOM 1117 CG ARG A 75 3.810 8.506 6.722 1.00 0.00 C ATOM 1118 CD ARG A 75 3.434 7.342 5.818 1.00 0.00 C ATOM 1119 NE ARG A 75 4.170 7.368 4.560 1.00 0.00 N ATOM 1120 CZ ARG A 75 5.488 7.204 4.469 1.00 0.00 C ATOM 1121 NH1 ARG A 75 6.215 6.999 5.560 1.00 0.00 N ATOM 1122 NH2 ARG A 75 6.079 7.239 3.284 1.00 0.00 N ATOM 0 H ARG A 75 3.950 10.696 8.562 1.00 0.00 H new ATOM 0 HA ARG A 75 1.547 9.033 8.385 1.00 0.00 H new ATOM 0 HB2 ARG A 75 4.456 8.219 8.741 1.00 0.00 H new ATOM 0 HB3 ARG A 75 3.124 7.187 8.260 1.00 0.00 H new ATOM 0 HG2 ARG A 75 3.256 9.395 6.420 1.00 0.00 H new ATOM 0 HG3 ARG A 75 4.869 8.734 6.601 1.00 0.00 H new ATOM 0 HD2 ARG A 75 3.632 6.403 6.335 1.00 0.00 H new ATOM 0 HD3 ARG A 75 2.364 7.373 5.613 1.00 0.00 H new ATOM 0 HE ARG A 75 3.645 7.521 3.699 1.00 0.00 H new ATOM 0 HH11 ARG A 75 5.764 6.966 6.474 1.00 0.00 H new ATOM 0 HH12 ARG A 75 7.224 6.874 5.484 1.00 0.00 H new ATOM 0 HH21 ARG A 75 5.524 7.392 2.442 1.00 0.00 H new ATOM 0 HH22 ARG A 75 7.089 7.113 3.214 1.00 0.00 H new ATOM 1136 N ASP A 76 1.448 8.088 10.702 1.00 0.00 N ATOM 1137 CA ASP A 76 1.246 7.728 12.100 1.00 0.00 C ATOM 1138 C ASP A 76 1.888 6.376 12.397 1.00 0.00 C ATOM 1139 O ASP A 76 1.897 5.488 11.545 1.00 0.00 O ATOM 1140 CB ASP A 76 -0.247 7.683 12.430 1.00 0.00 C ATOM 1141 CG ASP A 76 -0.778 9.026 12.890 1.00 0.00 C ATOM 1142 OD1 ASP A 76 -0.997 9.906 12.031 1.00 0.00 O ATOM 1143 OD2 ASP A 76 -0.977 9.199 14.111 1.00 0.00 O ATOM 0 H ASP A 76 0.774 7.673 10.059 1.00 0.00 H new ATOM 0 HA ASP A 76 1.719 8.487 12.723 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -0.801 7.359 11.549 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -0.422 6.940 13.208 1.00 0.00 H new ATOM 1148 N PRO A 77 2.442 6.200 13.607 1.00 0.00 N ATOM 1149 CA PRO A 77 3.091 4.951 13.997 1.00 0.00 C ATOM 1150 C PRO A 77 2.104 3.899 14.492 1.00 0.00 C ATOM 1151 O PRO A 77 1.531 4.030 15.573 1.00 0.00 O ATOM 1152 CB PRO A 77 4.008 5.394 15.133 1.00 0.00 C ATOM 1153 CG PRO A 77 3.280 6.525 15.779 1.00 0.00 C ATOM 1154 CD PRO A 77 2.492 7.206 14.687 1.00 0.00 C ATOM 0 HA PRO A 77 3.603 4.476 13.160 1.00 0.00 H new ATOM 0 HB2 PRO A 77 4.187 4.582 15.838 1.00 0.00 H new ATOM 0 HB3 PRO A 77 4.981 5.711 14.758 1.00 0.00 H new ATOM 0 HG2 PRO A 77 2.619 6.162 16.566 1.00 0.00 H new ATOM 0 HG3 PRO A 77 3.978 7.220 16.245 1.00 0.00 H new ATOM 0 HD2 PRO A 77 1.493 7.479 15.026 1.00 0.00 H new ATOM 0 HD3 PRO A 77 2.978 8.124 14.356 1.00 0.00 H new ATOM 1162 N ILE A 78 1.920 2.847 13.699 1.00 0.00 N ATOM 1163 CA ILE A 78 1.015 1.762 14.065 1.00 0.00 C ATOM 1164 C ILE A 78 1.662 0.405 13.798 1.00 0.00 C ATOM 1165 O ILE A 78 1.226 -0.348 12.928 1.00 0.00 O ATOM 1166 CB ILE A 78 -0.321 1.848 13.300 1.00 0.00 C ATOM 1167 CG1 ILE A 78 -0.849 3.283 13.311 1.00 0.00 C ATOM 1168 CG2 ILE A 78 -1.341 0.901 13.913 1.00 0.00 C ATOM 1169 CD1 ILE A 78 -0.385 4.106 12.131 1.00 0.00 C ATOM 0 H ILE A 78 2.385 2.723 12.800 1.00 0.00 H new ATOM 0 HA ILE A 78 0.810 1.866 15.131 1.00 0.00 H new ATOM 0 HB ILE A 78 -0.150 1.551 12.265 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -1.939 3.261 13.322 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -0.531 3.772 14.232 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -2.280 0.972 13.363 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -0.966 -0.121 13.861 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -1.509 1.173 14.955 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -0.798 5.112 12.204 1.00 0.00 H new ATOM 0 HD12 ILE A 78 0.704 4.159 12.130 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -0.726 3.641 11.206 1.00 0.00 H new ATOM 1181 N ARG A 79 2.715 0.111 14.554 1.00 0.00 N ATOM 1182 CA ARG A 79 3.448 -1.144 14.412 1.00 0.00 C ATOM 1183 C ARG A 79 2.571 -2.353 14.722 1.00 0.00 C ATOM 1184 O ARG A 79 2.867 -3.467 14.296 1.00 0.00 O ATOM 1185 CB ARG A 79 4.658 -1.143 15.341 1.00 0.00 C ATOM 1186 CG ARG A 79 4.299 -0.938 16.804 1.00 0.00 C ATOM 1187 CD ARG A 79 5.403 -0.216 17.556 1.00 0.00 C ATOM 1188 NE ARG A 79 4.872 0.792 18.473 1.00 0.00 N ATOM 1189 CZ ARG A 79 5.549 1.284 19.508 1.00 0.00 C ATOM 1190 NH1 ARG A 79 6.783 0.869 19.762 1.00 0.00 N ATOM 1191 NH2 ARG A 79 4.989 2.196 20.291 1.00 0.00 N ATOM 0 H ARG A 79 3.083 0.730 15.277 1.00 0.00 H new ATOM 0 HA ARG A 79 3.772 -1.221 13.374 1.00 0.00 H new ATOM 0 HB2 ARG A 79 5.189 -2.089 15.234 1.00 0.00 H new ATOM 0 HB3 ARG A 79 5.344 -0.356 15.030 1.00 0.00 H new ATOM 0 HG2 ARG A 79 3.375 -0.365 16.875 1.00 0.00 H new ATOM 0 HG3 ARG A 79 4.112 -1.904 17.272 1.00 0.00 H new ATOM 0 HD2 ARG A 79 5.994 -0.941 18.116 1.00 0.00 H new ATOM 0 HD3 ARG A 79 6.076 0.261 16.843 1.00 0.00 H new ATOM 0 HE ARG A 79 3.927 1.139 18.310 1.00 0.00 H new ATOM 0 HH11 ARG A 79 7.219 0.168 19.162 1.00 0.00 H new ATOM 0 HH12 ARG A 79 7.296 1.250 20.557 1.00 0.00 H new ATOM 0 HH21 ARG A 79 4.041 2.519 20.100 1.00 0.00 H new ATOM 0 HH22 ARG A 79 5.506 2.574 21.085 1.00 0.00 H new ATOM 1205 N ASP A 80 1.508 -2.133 15.483 1.00 0.00 N ATOM 1206 CA ASP A 80 0.605 -3.216 15.864 1.00 0.00 C ATOM 1207 C ASP A 80 -0.513 -3.419 14.839 1.00 0.00 C ATOM 1208 O ASP A 80 -1.546 -4.011 15.152 1.00 0.00 O ATOM 1209 CB ASP A 80 -0.001 -2.935 17.239 1.00 0.00 C ATOM 1210 CG ASP A 80 -0.296 -4.207 18.011 1.00 0.00 C ATOM 1211 OD1 ASP A 80 -1.159 -4.989 17.560 1.00 0.00 O ATOM 1212 OD2 ASP A 80 0.337 -4.421 19.067 1.00 0.00 O ATOM 0 H ASP A 80 1.248 -1.217 15.849 1.00 0.00 H new ATOM 0 HA ASP A 80 1.193 -4.133 15.900 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.685 -2.314 17.815 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -0.922 -2.365 17.118 1.00 0.00 H new ATOM 1217 N VAL A 81 -0.311 -2.926 13.620 1.00 0.00 N ATOM 1218 CA VAL A 81 -1.316 -3.063 12.573 1.00 0.00 C ATOM 1219 C VAL A 81 -0.668 -3.206 11.195 1.00 0.00 C ATOM 1220 O VAL A 81 0.225 -2.436 10.840 1.00 0.00 O ATOM 1221 CB VAL A 81 -2.256 -1.844 12.560 1.00 0.00 C ATOM 1222 CG1 VAL A 81 -3.315 -1.976 11.473 1.00 0.00 C ATOM 1223 CG2 VAL A 81 -2.902 -1.656 13.924 1.00 0.00 C ATOM 0 H VAL A 81 0.534 -2.431 13.335 1.00 0.00 H new ATOM 0 HA VAL A 81 -1.888 -3.965 12.791 1.00 0.00 H new ATOM 0 HB VAL A 81 -1.659 -0.960 12.335 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -3.964 -1.100 11.489 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -2.830 -2.051 10.500 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -3.910 -2.872 11.652 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -3.563 -0.790 13.897 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -3.479 -2.545 14.179 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -2.128 -1.498 14.675 1.00 0.00 H new ATOM 1233 N PRO A 82 -1.121 -4.187 10.388 1.00 0.00 N ATOM 1234 CA PRO A 82 -0.585 -4.403 9.041 1.00 0.00 C ATOM 1235 C PRO A 82 -0.877 -3.218 8.129 1.00 0.00 C ATOM 1236 O PRO A 82 -2.000 -2.715 8.096 1.00 0.00 O ATOM 1237 CB PRO A 82 -1.322 -5.654 8.550 1.00 0.00 C ATOM 1238 CG PRO A 82 -2.560 -5.718 9.376 1.00 0.00 C ATOM 1239 CD PRO A 82 -2.192 -5.144 10.716 1.00 0.00 C ATOM 0 HA PRO A 82 0.499 -4.517 9.041 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -1.559 -5.582 7.488 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -0.713 -6.548 8.681 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -3.367 -5.148 8.915 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -2.911 -6.745 9.474 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -3.041 -4.652 11.190 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -1.846 -5.916 11.404 1.00 0.00 H new ATOM 1247 N ALA A 83 0.140 -2.758 7.407 1.00 0.00 N ATOM 1248 CA ALA A 83 -0.023 -1.614 6.521 1.00 0.00 C ATOM 1249 C ALA A 83 0.110 -1.989 5.050 1.00 0.00 C ATOM 1250 O ALA A 83 0.683 -3.021 4.701 1.00 0.00 O ATOM 1251 CB ALA A 83 0.991 -0.539 6.871 1.00 0.00 C ATOM 0 H ALA A 83 1.079 -3.157 7.418 1.00 0.00 H new ATOM 0 HA ALA A 83 -1.035 -1.236 6.668 1.00 0.00 H new ATOM 0 HB1 ALA A 83 0.863 0.313 6.204 1.00 0.00 H new ATOM 0 HB2 ALA A 83 0.841 -0.219 7.902 1.00 0.00 H new ATOM 0 HB3 ALA A 83 1.999 -0.939 6.759 1.00 0.00 H new ATOM 1257 N VAL A 84 -0.420 -1.118 4.202 1.00 0.00 N ATOM 1258 CA VAL A 84 -0.374 -1.297 2.758 1.00 0.00 C ATOM 1259 C VAL A 84 0.215 -0.051 2.112 1.00 0.00 C ATOM 1260 O VAL A 84 -0.026 1.056 2.578 1.00 0.00 O ATOM 1261 CB VAL A 84 -1.781 -1.547 2.181 1.00 0.00 C ATOM 1262 CG1 VAL A 84 -1.717 -1.817 0.686 1.00 0.00 C ATOM 1263 CG2 VAL A 84 -2.464 -2.690 2.913 1.00 0.00 C ATOM 0 H VAL A 84 -0.895 -0.265 4.497 1.00 0.00 H new ATOM 0 HA VAL A 84 0.248 -2.166 2.543 1.00 0.00 H new ATOM 0 HB VAL A 84 -2.375 -0.645 2.330 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -2.723 -1.990 0.304 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -1.280 -0.957 0.179 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -1.102 -2.698 0.501 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -3.456 -2.851 2.491 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -1.871 -3.598 2.803 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -2.555 -2.442 3.970 1.00 0.00 H new ATOM 1273 N TYR A 85 1.000 -0.225 1.059 1.00 0.00 N ATOM 1274 CA TYR A 85 1.618 0.910 0.387 1.00 0.00 C ATOM 1275 C TYR A 85 1.356 0.877 -1.117 1.00 0.00 C ATOM 1276 O TYR A 85 2.263 0.622 -1.911 1.00 0.00 O ATOM 1277 CB TYR A 85 3.122 0.921 0.655 1.00 0.00 C ATOM 1278 CG TYR A 85 3.514 1.552 1.974 1.00 0.00 C ATOM 1279 CD1 TYR A 85 3.037 1.051 3.180 1.00 0.00 C ATOM 1280 CD2 TYR A 85 4.368 2.647 2.013 1.00 0.00 C ATOM 1281 CE1 TYR A 85 3.396 1.626 4.385 1.00 0.00 C ATOM 1282 CE2 TYR A 85 4.733 3.225 3.214 1.00 0.00 C ATOM 1283 CZ TYR A 85 4.245 2.712 4.395 1.00 0.00 C ATOM 1284 OH TYR A 85 4.606 3.287 5.592 1.00 0.00 O ATOM 0 H TYR A 85 1.223 -1.134 0.653 1.00 0.00 H new ATOM 0 HA TYR A 85 1.172 1.821 0.787 1.00 0.00 H new ATOM 0 HB2 TYR A 85 3.491 -0.104 0.632 1.00 0.00 H new ATOM 0 HB3 TYR A 85 3.620 1.457 -0.153 1.00 0.00 H new ATOM 0 HD1 TYR A 85 2.375 0.198 3.175 1.00 0.00 H new ATOM 0 HD2 TYR A 85 4.753 3.053 1.089 1.00 0.00 H new ATOM 0 HE1 TYR A 85 3.014 1.227 5.313 1.00 0.00 H new ATOM 0 HE2 TYR A 85 5.398 4.076 3.226 1.00 0.00 H new ATOM 0 HH TYR A 85 3.868 3.202 6.231 1.00 0.00 H new ATOM 1294 N PHE A 86 0.114 1.152 -1.505 1.00 0.00 N ATOM 1295 CA PHE A 86 -0.262 1.169 -2.914 1.00 0.00 C ATOM 1296 C PHE A 86 0.180 2.483 -3.547 1.00 0.00 C ATOM 1297 O PHE A 86 -0.580 3.449 -3.593 1.00 0.00 O ATOM 1298 CB PHE A 86 -1.774 0.964 -3.061 1.00 0.00 C ATOM 1299 CG PHE A 86 -2.348 1.435 -4.366 1.00 0.00 C ATOM 1300 CD1 PHE A 86 -1.640 1.297 -5.546 1.00 0.00 C ATOM 1301 CD2 PHE A 86 -3.606 2.008 -4.406 1.00 0.00 C ATOM 1302 CE1 PHE A 86 -2.179 1.722 -6.743 1.00 0.00 C ATOM 1303 CE2 PHE A 86 -4.150 2.436 -5.599 1.00 0.00 C ATOM 1304 CZ PHE A 86 -3.436 2.292 -6.769 1.00 0.00 C ATOM 0 H PHE A 86 -0.649 1.366 -0.863 1.00 0.00 H new ATOM 0 HA PHE A 86 0.238 0.351 -3.433 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -1.996 -0.097 -2.944 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -2.278 1.487 -2.248 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -0.656 0.852 -5.530 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.169 2.122 -3.492 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -1.618 1.609 -7.659 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -5.133 2.883 -5.616 1.00 0.00 H new ATOM 0 HZ PHE A 86 -3.859 2.625 -7.705 1.00 0.00 H new ATOM 1314 N VAL A 87 1.428 2.519 -4.003 1.00 0.00 N ATOM 1315 CA VAL A 87 1.986 3.726 -4.598 1.00 0.00 C ATOM 1316 C VAL A 87 2.818 3.424 -5.843 1.00 0.00 C ATOM 1317 O VAL A 87 3.010 2.269 -6.211 1.00 0.00 O ATOM 1318 CB VAL A 87 2.848 4.479 -3.568 1.00 0.00 C ATOM 1319 CG1 VAL A 87 2.095 4.617 -2.258 1.00 0.00 C ATOM 1320 CG2 VAL A 87 4.170 3.770 -3.334 1.00 0.00 C ATOM 0 H VAL A 87 2.070 1.727 -3.972 1.00 0.00 H new ATOM 0 HA VAL A 87 1.147 4.351 -4.903 1.00 0.00 H new ATOM 0 HB VAL A 87 3.060 5.471 -3.968 1.00 0.00 H new ATOM 0 HG11 VAL A 87 2.714 5.151 -1.537 1.00 0.00 H new ATOM 0 HG12 VAL A 87 1.172 5.172 -2.426 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.857 3.627 -1.869 1.00 0.00 H new ATOM 0 HG21 VAL A 87 4.756 4.326 -2.602 1.00 0.00 H new ATOM 0 HG22 VAL A 87 3.982 2.764 -2.960 1.00 0.00 H new ATOM 0 HG23 VAL A 87 4.722 3.711 -4.272 1.00 0.00 H new ATOM 1330 N MET A 88 3.299 4.477 -6.492 1.00 0.00 N ATOM 1331 CA MET A 88 4.104 4.333 -7.701 1.00 0.00 C ATOM 1332 C MET A 88 5.575 4.129 -7.354 1.00 0.00 C ATOM 1333 O MET A 88 6.107 4.803 -6.481 1.00 0.00 O ATOM 1334 CB MET A 88 3.950 5.574 -8.579 1.00 0.00 C ATOM 1335 CG MET A 88 4.629 5.454 -9.932 1.00 0.00 C ATOM 1336 SD MET A 88 3.857 6.494 -11.181 1.00 0.00 S ATOM 1337 CE MET A 88 2.189 5.850 -11.133 1.00 0.00 C ATOM 0 H MET A 88 3.146 5.443 -6.201 1.00 0.00 H new ATOM 0 HA MET A 88 3.752 3.456 -8.244 1.00 0.00 H new ATOM 0 HB2 MET A 88 2.889 5.771 -8.731 1.00 0.00 H new ATOM 0 HB3 MET A 88 4.361 6.435 -8.051 1.00 0.00 H new ATOM 0 HG2 MET A 88 5.680 5.728 -9.834 1.00 0.00 H new ATOM 0 HG3 MET A 88 4.600 4.415 -10.259 1.00 0.00 H new ATOM 0 HE1 MET A 88 1.666 6.127 -12.048 1.00 0.00 H new ATOM 0 HE2 MET A 88 2.221 4.764 -11.048 1.00 0.00 H new ATOM 0 HE3 MET A 88 1.663 6.266 -10.274 1.00 0.00 H new ATOM 1347 N PRO A 89 6.258 3.193 -8.035 1.00 0.00 N ATOM 1348 CA PRO A 89 7.674 2.920 -7.780 1.00 0.00 C ATOM 1349 C PRO A 89 8.596 3.989 -8.359 1.00 0.00 C ATOM 1350 O PRO A 89 9.610 3.674 -8.982 1.00 0.00 O ATOM 1351 CB PRO A 89 7.907 1.583 -8.481 1.00 0.00 C ATOM 1352 CG PRO A 89 6.904 1.551 -9.583 1.00 0.00 C ATOM 1353 CD PRO A 89 5.710 2.328 -9.096 1.00 0.00 C ATOM 0 HA PRO A 89 7.895 2.908 -6.713 1.00 0.00 H new ATOM 0 HB2 PRO A 89 8.923 1.512 -8.869 1.00 0.00 H new ATOM 0 HB3 PRO A 89 7.768 0.747 -7.795 1.00 0.00 H new ATOM 0 HG2 PRO A 89 7.311 1.995 -10.492 1.00 0.00 H new ATOM 0 HG3 PRO A 89 6.627 0.525 -9.826 1.00 0.00 H new ATOM 0 HD2 PRO A 89 5.261 2.915 -9.898 1.00 0.00 H new ATOM 0 HD3 PRO A 89 4.933 1.667 -8.711 1.00 0.00 H new ATOM 1361 N THR A 90 8.246 5.254 -8.145 1.00 0.00 N ATOM 1362 CA THR A 90 9.050 6.358 -8.641 1.00 0.00 C ATOM 1363 C THR A 90 10.271 6.571 -7.754 1.00 0.00 C ATOM 1364 O THR A 90 10.304 6.115 -6.611 1.00 0.00 O ATOM 1365 CB THR A 90 8.212 7.633 -8.697 1.00 0.00 C ATOM 1366 OG1 THR A 90 7.510 7.826 -7.481 1.00 0.00 O ATOM 1367 CG2 THR A 90 7.199 7.635 -9.820 1.00 0.00 C ATOM 0 H THR A 90 7.411 5.536 -7.632 1.00 0.00 H new ATOM 0 HA THR A 90 9.392 6.114 -9.647 1.00 0.00 H new ATOM 0 HB THR A 90 8.924 8.439 -8.873 1.00 0.00 H new ATOM 0 HG1 THR A 90 7.096 8.714 -7.480 1.00 0.00 H new ATOM 0 HG21 THR A 90 6.638 8.569 -9.802 1.00 0.00 H new ATOM 0 HG22 THR A 90 7.715 7.540 -10.775 1.00 0.00 H new ATOM 0 HG23 THR A 90 6.513 6.797 -9.693 1.00 0.00 H new ATOM 1375 N GLU A 91 11.273 7.266 -8.284 1.00 0.00 N ATOM 1376 CA GLU A 91 12.501 7.538 -7.539 1.00 0.00 C ATOM 1377 C GLU A 91 12.194 8.021 -6.125 1.00 0.00 C ATOM 1378 O GLU A 91 12.709 7.481 -5.145 1.00 0.00 O ATOM 1379 CB GLU A 91 13.352 8.584 -8.265 1.00 0.00 C ATOM 1380 CG GLU A 91 13.408 8.391 -9.771 1.00 0.00 C ATOM 1381 CD GLU A 91 14.749 8.782 -10.360 1.00 0.00 C ATOM 1382 OE1 GLU A 91 15.102 9.979 -10.291 1.00 0.00 O ATOM 1383 OE2 GLU A 91 15.448 7.893 -10.889 1.00 0.00 O ATOM 0 H GLU A 91 11.260 7.652 -9.228 1.00 0.00 H new ATOM 0 HA GLU A 91 13.059 6.604 -7.474 1.00 0.00 H new ATOM 0 HB2 GLU A 91 12.954 9.576 -8.050 1.00 0.00 H new ATOM 0 HB3 GLU A 91 14.366 8.554 -7.866 1.00 0.00 H new ATOM 0 HG2 GLU A 91 13.202 7.347 -10.008 1.00 0.00 H new ATOM 0 HG3 GLU A 91 12.623 8.985 -10.239 1.00 0.00 H new ATOM 1390 N GLU A 92 11.350 9.042 -6.027 1.00 0.00 N ATOM 1391 CA GLU A 92 10.975 9.600 -4.732 1.00 0.00 C ATOM 1392 C GLU A 92 10.252 8.563 -3.880 1.00 0.00 C ATOM 1393 O GLU A 92 10.499 8.453 -2.680 1.00 0.00 O ATOM 1394 CB GLU A 92 10.091 10.834 -4.919 1.00 0.00 C ATOM 1395 CG GLU A 92 8.879 10.588 -5.803 1.00 0.00 C ATOM 1396 CD GLU A 92 7.933 11.773 -5.840 1.00 0.00 C ATOM 1397 OE1 GLU A 92 7.059 11.862 -4.954 1.00 0.00 O ATOM 1398 OE2 GLU A 92 8.069 12.611 -6.755 1.00 0.00 O ATOM 0 H GLU A 92 10.913 9.500 -6.827 1.00 0.00 H new ATOM 0 HA GLU A 92 11.888 9.894 -4.214 1.00 0.00 H new ATOM 0 HB2 GLU A 92 9.753 11.180 -3.942 1.00 0.00 H new ATOM 0 HB3 GLU A 92 10.689 11.636 -5.352 1.00 0.00 H new ATOM 0 HG2 GLU A 92 9.213 10.363 -6.816 1.00 0.00 H new ATOM 0 HG3 GLU A 92 8.342 9.711 -5.441 1.00 0.00 H new ATOM 1405 N ASN A 93 9.361 7.800 -4.506 1.00 0.00 N ATOM 1406 CA ASN A 93 8.611 6.773 -3.796 1.00 0.00 C ATOM 1407 C ASN A 93 9.552 5.740 -3.193 1.00 0.00 C ATOM 1408 O ASN A 93 9.446 5.399 -2.015 1.00 0.00 O ATOM 1409 CB ASN A 93 7.617 6.089 -4.732 1.00 0.00 C ATOM 1410 CG ASN A 93 6.202 6.602 -4.536 1.00 0.00 C ATOM 1411 OD1 ASN A 93 5.533 6.255 -3.564 1.00 0.00 O ATOM 1412 ND2 ASN A 93 5.739 7.434 -5.465 1.00 0.00 N ATOM 0 H ASN A 93 9.142 7.874 -5.500 1.00 0.00 H new ATOM 0 HA ASN A 93 8.059 7.256 -2.990 1.00 0.00 H new ATOM 0 HB2 ASN A 93 7.922 6.253 -5.766 1.00 0.00 H new ATOM 0 HB3 ASN A 93 7.639 5.013 -4.560 1.00 0.00 H new ATOM 0 HD21 ASN A 93 4.794 7.811 -5.387 1.00 0.00 H new ATOM 0 HD22 ASN A 93 6.329 7.695 -6.255 1.00 0.00 H new ATOM 1419 N ILE A 94 10.479 5.248 -4.009 1.00 0.00 N ATOM 1420 CA ILE A 94 11.446 4.259 -3.553 1.00 0.00 C ATOM 1421 C ILE A 94 12.134 4.728 -2.279 1.00 0.00 C ATOM 1422 O ILE A 94 12.483 3.922 -1.414 1.00 0.00 O ATOM 1423 CB ILE A 94 12.512 3.965 -4.631 1.00 0.00 C ATOM 1424 CG1 ILE A 94 11.868 3.665 -5.995 1.00 0.00 C ATOM 1425 CG2 ILE A 94 13.396 2.807 -4.194 1.00 0.00 C ATOM 1426 CD1 ILE A 94 10.445 3.145 -5.923 1.00 0.00 C ATOM 0 H ILE A 94 10.580 5.518 -4.987 1.00 0.00 H new ATOM 0 HA ILE A 94 10.895 3.340 -3.352 1.00 0.00 H new ATOM 0 HB ILE A 94 13.127 4.858 -4.746 1.00 0.00 H new ATOM 0 HG12 ILE A 94 11.878 4.575 -6.594 1.00 0.00 H new ATOM 0 HG13 ILE A 94 12.482 2.932 -6.518 1.00 0.00 H new ATOM 0 HG21 ILE A 94 14.143 2.610 -4.963 1.00 0.00 H new ATOM 0 HG22 ILE A 94 13.895 3.063 -3.259 1.00 0.00 H new ATOM 0 HG23 ILE A 94 12.784 1.917 -4.046 1.00 0.00 H new ATOM 0 HD11 ILE A 94 10.073 2.962 -6.931 1.00 0.00 H new ATOM 0 HD12 ILE A 94 10.426 2.215 -5.354 1.00 0.00 H new ATOM 0 HD13 ILE A 94 9.812 3.884 -5.432 1.00 0.00 H new ATOM 1438 N ASP A 95 12.316 6.040 -2.163 1.00 0.00 N ATOM 1439 CA ASP A 95 12.950 6.618 -0.987 1.00 0.00 C ATOM 1440 C ASP A 95 12.003 6.571 0.209 1.00 0.00 C ATOM 1441 O ASP A 95 12.442 6.476 1.355 1.00 0.00 O ATOM 1442 CB ASP A 95 13.374 8.062 -1.265 1.00 0.00 C ATOM 1443 CG ASP A 95 14.563 8.487 -0.426 1.00 0.00 C ATOM 1444 OD1 ASP A 95 14.656 8.047 0.739 1.00 0.00 O ATOM 1445 OD2 ASP A 95 15.402 9.259 -0.935 1.00 0.00 O ATOM 0 H ASP A 95 12.033 6.720 -2.869 1.00 0.00 H new ATOM 0 HA ASP A 95 13.838 6.030 -0.752 1.00 0.00 H new ATOM 0 HB2 ASP A 95 13.622 8.168 -2.321 1.00 0.00 H new ATOM 0 HB3 ASP A 95 12.535 8.729 -1.066 1.00 0.00 H new ATOM 1450 N ARG A 96 10.702 6.632 -0.065 1.00 0.00 N ATOM 1451 CA ARG A 96 9.700 6.590 0.993 1.00 0.00 C ATOM 1452 C ARG A 96 9.558 5.173 1.540 1.00 0.00 C ATOM 1453 O ARG A 96 9.267 4.981 2.721 1.00 0.00 O ATOM 1454 CB ARG A 96 8.350 7.104 0.481 1.00 0.00 C ATOM 1455 CG ARG A 96 7.936 8.428 1.108 1.00 0.00 C ATOM 1456 CD ARG A 96 8.125 9.592 0.146 1.00 0.00 C ATOM 1457 NE ARG A 96 6.885 9.942 -0.544 1.00 0.00 N ATOM 1458 CZ ARG A 96 6.840 10.594 -1.704 1.00 0.00 C ATOM 1459 NH1 ARG A 96 7.960 10.976 -2.306 1.00 0.00 N ATOM 1460 NH2 ARG A 96 5.669 10.870 -2.263 1.00 0.00 N ATOM 0 H ARG A 96 10.320 6.710 -1.007 1.00 0.00 H new ATOM 0 HA ARG A 96 10.031 7.241 1.802 1.00 0.00 H new ATOM 0 HB2 ARG A 96 8.400 7.222 -0.601 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.583 6.357 0.685 1.00 0.00 H new ATOM 0 HG2 ARG A 96 6.891 8.375 1.413 1.00 0.00 H new ATOM 0 HG3 ARG A 96 8.523 8.603 2.010 1.00 0.00 H new ATOM 0 HD2 ARG A 96 8.491 10.460 0.695 1.00 0.00 H new ATOM 0 HD3 ARG A 96 8.888 9.334 -0.589 1.00 0.00 H new ATOM 0 HE ARG A 96 6.002 9.671 -0.111 1.00 0.00 H new ATOM 0 HH11 ARG A 96 8.864 10.770 -1.880 1.00 0.00 H new ATOM 0 HH12 ARG A 96 7.917 11.475 -3.195 1.00 0.00 H new ATOM 0 HH21 ARG A 96 4.804 10.583 -1.804 1.00 0.00 H new ATOM 0 HH22 ARG A 96 5.633 11.369 -3.152 1.00 0.00 H new ATOM 1474 N LEU A 97 9.780 4.182 0.680 1.00 0.00 N ATOM 1475 CA LEU A 97 9.691 2.787 1.090 1.00 0.00 C ATOM 1476 C LEU A 97 10.788 2.472 2.095 1.00 0.00 C ATOM 1477 O LEU A 97 10.559 1.782 3.088 1.00 0.00 O ATOM 1478 CB LEU A 97 9.807 1.859 -0.123 1.00 0.00 C ATOM 1479 CG LEU A 97 8.490 1.560 -0.844 1.00 0.00 C ATOM 1480 CD1 LEU A 97 7.424 1.116 0.145 1.00 0.00 C ATOM 1481 CD2 LEU A 97 8.021 2.779 -1.623 1.00 0.00 C ATOM 0 H LEU A 97 10.022 4.320 -0.301 1.00 0.00 H new ATOM 0 HA LEU A 97 8.720 2.623 1.557 1.00 0.00 H new ATOM 0 HB2 LEU A 97 10.500 2.305 -0.836 1.00 0.00 H new ATOM 0 HB3 LEU A 97 10.247 0.916 0.202 1.00 0.00 H new ATOM 0 HG LEU A 97 8.662 0.746 -1.548 1.00 0.00 H new ATOM 0 HD11 LEU A 97 6.496 0.909 -0.389 1.00 0.00 H new ATOM 0 HD12 LEU A 97 7.757 0.214 0.658 1.00 0.00 H new ATOM 0 HD13 LEU A 97 7.253 1.907 0.876 1.00 0.00 H new ATOM 0 HD21 LEU A 97 7.084 2.549 -2.129 1.00 0.00 H new ATOM 0 HD22 LEU A 97 7.868 3.612 -0.937 1.00 0.00 H new ATOM 0 HD23 LEU A 97 8.775 3.051 -2.362 1.00 0.00 H new ATOM 1493 N CYS A 98 11.976 3.000 1.832 1.00 0.00 N ATOM 1494 CA CYS A 98 13.115 2.799 2.716 1.00 0.00 C ATOM 1495 C CYS A 98 12.993 3.685 3.950 1.00 0.00 C ATOM 1496 O CYS A 98 13.554 3.382 5.004 1.00 0.00 O ATOM 1497 CB CYS A 98 14.414 3.107 1.972 1.00 0.00 C ATOM 1498 SG CYS A 98 15.888 2.378 2.724 1.00 0.00 S ATOM 0 H CYS A 98 12.176 3.572 1.011 1.00 0.00 H new ATOM 0 HA CYS A 98 13.129 1.758 3.038 1.00 0.00 H new ATOM 0 HB2 CYS A 98 14.327 2.747 0.947 1.00 0.00 H new ATOM 0 HB3 CYS A 98 14.543 4.188 1.920 1.00 0.00 H new ATOM 0 HG CYS A 98 16.935 2.694 2.021 1.00 0.00 H new ATOM 1504 N GLN A 99 12.251 4.778 3.811 1.00 0.00 N ATOM 1505 CA GLN A 99 12.047 5.710 4.906 1.00 0.00 C ATOM 1506 C GLN A 99 10.994 5.175 5.875 1.00 0.00 C ATOM 1507 O GLN A 99 11.157 5.271 7.091 1.00 0.00 O ATOM 1508 CB GLN A 99 11.653 7.087 4.341 1.00 0.00 C ATOM 1509 CG GLN A 99 10.592 7.840 5.138 1.00 0.00 C ATOM 1510 CD GLN A 99 11.184 8.724 6.219 1.00 0.00 C ATOM 1511 OE1 GLN A 99 10.711 9.837 6.452 1.00 0.00 O ATOM 1512 NE2 GLN A 99 12.224 8.236 6.887 1.00 0.00 N ATOM 0 H GLN A 99 11.780 5.038 2.945 1.00 0.00 H new ATOM 0 HA GLN A 99 12.975 5.822 5.467 1.00 0.00 H new ATOM 0 HB2 GLN A 99 12.548 7.707 4.283 1.00 0.00 H new ATOM 0 HB3 GLN A 99 11.291 6.953 3.322 1.00 0.00 H new ATOM 0 HG2 GLN A 99 10.000 8.453 4.458 1.00 0.00 H new ATOM 0 HG3 GLN A 99 9.911 7.122 5.595 1.00 0.00 H new ATOM 0 HE21 GLN A 99 12.585 7.309 6.662 1.00 0.00 H new ATOM 0 HE22 GLN A 99 12.661 8.789 7.624 1.00 0.00 H new ATOM 1521 N ASP A 100 9.914 4.614 5.336 1.00 0.00 N ATOM 1522 CA ASP A 100 8.846 4.075 6.169 1.00 0.00 C ATOM 1523 C ASP A 100 9.196 2.682 6.682 1.00 0.00 C ATOM 1524 O ASP A 100 8.761 2.281 7.762 1.00 0.00 O ATOM 1525 CB ASP A 100 7.531 4.035 5.386 1.00 0.00 C ATOM 1526 CG ASP A 100 7.524 2.968 4.308 1.00 0.00 C ATOM 1527 OD1 ASP A 100 7.585 1.770 4.657 1.00 0.00 O ATOM 1528 OD2 ASP A 100 7.456 3.331 3.116 1.00 0.00 O ATOM 0 H ASP A 100 9.757 4.522 4.332 1.00 0.00 H new ATOM 0 HA ASP A 100 8.727 4.732 7.030 1.00 0.00 H new ATOM 0 HB2 ASP A 100 6.707 3.854 6.076 1.00 0.00 H new ATOM 0 HB3 ASP A 100 7.355 5.009 4.929 1.00 0.00 H new ATOM 1533 N LEU A 101 9.982 1.947 5.902 1.00 0.00 N ATOM 1534 CA LEU A 101 10.383 0.598 6.281 1.00 0.00 C ATOM 1535 C LEU A 101 11.399 0.627 7.419 1.00 0.00 C ATOM 1536 O LEU A 101 11.459 -0.296 8.232 1.00 0.00 O ATOM 1537 CB LEU A 101 10.969 -0.143 5.079 1.00 0.00 C ATOM 1538 CG LEU A 101 9.936 -0.699 4.096 1.00 0.00 C ATOM 1539 CD1 LEU A 101 10.617 -1.213 2.835 1.00 0.00 C ATOM 1540 CD2 LEU A 101 9.122 -1.805 4.752 1.00 0.00 C ATOM 0 H LEU A 101 10.353 2.262 5.006 1.00 0.00 H new ATOM 0 HA LEU A 101 9.494 0.070 6.626 1.00 0.00 H new ATOM 0 HB2 LEU A 101 11.632 0.535 4.541 1.00 0.00 H new ATOM 0 HB3 LEU A 101 11.582 -0.967 5.443 1.00 0.00 H new ATOM 0 HG LEU A 101 9.260 0.108 3.814 1.00 0.00 H new ATOM 0 HD11 LEU A 101 9.865 -1.604 2.149 1.00 0.00 H new ATOM 0 HD12 LEU A 101 11.157 -0.397 2.355 1.00 0.00 H new ATOM 0 HD13 LEU A 101 11.317 -2.007 3.097 1.00 0.00 H new ATOM 0 HD21 LEU A 101 8.392 -2.190 4.040 1.00 0.00 H new ATOM 0 HD22 LEU A 101 9.787 -2.611 5.062 1.00 0.00 H new ATOM 0 HD23 LEU A 101 8.604 -1.407 5.624 1.00 0.00 H new ATOM 1552 N ARG A 102 12.194 1.691 7.475 1.00 0.00 N ATOM 1553 CA ARG A 102 13.202 1.830 8.519 1.00 0.00 C ATOM 1554 C ARG A 102 12.575 2.352 9.809 1.00 0.00 C ATOM 1555 O ARG A 102 12.981 1.973 10.908 1.00 0.00 O ATOM 1556 CB ARG A 102 14.315 2.774 8.062 1.00 0.00 C ATOM 1557 CG ARG A 102 15.309 2.127 7.111 1.00 0.00 C ATOM 1558 CD ARG A 102 16.511 3.026 6.866 1.00 0.00 C ATOM 1559 NE ARG A 102 16.122 4.328 6.330 1.00 0.00 N ATOM 1560 CZ ARG A 102 16.966 5.170 5.738 1.00 0.00 C ATOM 1561 NH1 ARG A 102 18.247 4.850 5.603 1.00 0.00 N ATOM 1562 NH2 ARG A 102 16.528 6.334 5.278 1.00 0.00 N ATOM 0 H ARG A 102 12.160 2.466 6.813 1.00 0.00 H new ATOM 0 HA ARG A 102 13.629 0.846 8.712 1.00 0.00 H new ATOM 0 HB2 ARG A 102 13.868 3.640 7.573 1.00 0.00 H new ATOM 0 HB3 ARG A 102 14.850 3.143 8.937 1.00 0.00 H new ATOM 0 HG2 ARG A 102 15.643 1.175 7.524 1.00 0.00 H new ATOM 0 HG3 ARG A 102 14.818 1.908 6.163 1.00 0.00 H new ATOM 0 HD2 ARG A 102 17.055 3.167 7.800 1.00 0.00 H new ATOM 0 HD3 ARG A 102 17.193 2.537 6.171 1.00 0.00 H new ATOM 0 HE ARG A 102 15.145 4.609 6.414 1.00 0.00 H new ATOM 0 HH11 ARG A 102 18.589 3.955 5.954 1.00 0.00 H new ATOM 0 HH12 ARG A 102 18.890 5.499 5.149 1.00 0.00 H new ATOM 0 HH21 ARG A 102 15.544 6.584 5.378 1.00 0.00 H new ATOM 0 HH22 ARG A 102 17.175 6.979 4.824 1.00 0.00 H new ATOM 1576 N ASN A 103 11.579 3.222 9.666 1.00 0.00 N ATOM 1577 CA ASN A 103 10.890 3.796 10.816 1.00 0.00 C ATOM 1578 C ASN A 103 10.045 2.746 11.531 1.00 0.00 C ATOM 1579 O ASN A 103 9.727 2.894 12.711 1.00 0.00 O ATOM 1580 CB ASN A 103 9.996 4.958 10.379 1.00 0.00 C ATOM 1581 CG ASN A 103 10.766 6.058 9.679 1.00 0.00 C ATOM 1582 OD1 ASN A 103 11.960 6.242 9.912 1.00 0.00 O ATOM 1583 ND2 ASN A 103 10.080 6.796 8.814 1.00 0.00 N ATOM 0 H ASN A 103 11.231 3.545 8.763 1.00 0.00 H new ATOM 0 HA ASN A 103 11.649 4.163 11.507 1.00 0.00 H new ATOM 0 HB2 ASN A 103 9.220 4.583 9.712 1.00 0.00 H new ATOM 0 HB3 ASN A 103 9.493 5.372 11.253 1.00 0.00 H new ATOM 0 HD21 ASN A 103 10.542 7.553 8.310 1.00 0.00 H new ATOM 0 HD22 ASN A 103 9.091 6.606 8.653 1.00 0.00 H new ATOM 1590 N GLN A 104 9.671 1.696 10.807 1.00 0.00 N ATOM 1591 CA GLN A 104 8.849 0.635 11.376 1.00 0.00 C ATOM 1592 C GLN A 104 7.504 1.195 11.826 1.00 0.00 C ATOM 1593 O GLN A 104 6.975 0.810 12.868 1.00 0.00 O ATOM 1594 CB GLN A 104 9.567 -0.026 12.555 1.00 0.00 C ATOM 1595 CG GLN A 104 10.617 -1.041 12.136 1.00 0.00 C ATOM 1596 CD GLN A 104 10.148 -2.472 12.308 1.00 0.00 C ATOM 1597 OE1 GLN A 104 10.694 -3.224 13.115 1.00 0.00 O ATOM 1598 NE2 GLN A 104 9.130 -2.857 11.546 1.00 0.00 N ATOM 0 H GLN A 104 9.923 1.558 9.828 1.00 0.00 H new ATOM 0 HA GLN A 104 8.677 -0.119 10.608 1.00 0.00 H new ATOM 0 HB2 GLN A 104 10.042 0.747 13.160 1.00 0.00 H new ATOM 0 HB3 GLN A 104 8.830 -0.519 13.189 1.00 0.00 H new ATOM 0 HG2 GLN A 104 10.883 -0.873 11.092 1.00 0.00 H new ATOM 0 HG3 GLN A 104 11.521 -0.886 12.724 1.00 0.00 H new ATOM 0 HE21 GLN A 104 8.707 -2.200 10.890 1.00 0.00 H new ATOM 0 HE22 GLN A 104 8.771 -3.809 11.617 1.00 0.00 H new ATOM 1607 N LEU A 105 6.963 2.112 11.028 1.00 0.00 N ATOM 1608 CA LEU A 105 5.683 2.739 11.334 1.00 0.00 C ATOM 1609 C LEU A 105 4.591 1.690 11.516 1.00 0.00 C ATOM 1610 O LEU A 105 3.823 1.740 12.475 1.00 0.00 O ATOM 1611 CB LEU A 105 5.292 3.714 10.217 1.00 0.00 C ATOM 1612 CG LEU A 105 6.273 4.866 9.988 1.00 0.00 C ATOM 1613 CD1 LEU A 105 5.984 5.558 8.665 1.00 0.00 C ATOM 1614 CD2 LEU A 105 6.206 5.858 11.139 1.00 0.00 C ATOM 0 H LEU A 105 7.394 2.437 10.162 1.00 0.00 H new ATOM 0 HA LEU A 105 5.789 3.289 12.269 1.00 0.00 H new ATOM 0 HB2 LEU A 105 5.189 3.155 9.287 1.00 0.00 H new ATOM 0 HB3 LEU A 105 4.312 4.132 10.447 1.00 0.00 H new ATOM 0 HG LEU A 105 7.283 4.457 9.946 1.00 0.00 H new ATOM 0 HD11 LEU A 105 6.691 6.374 8.519 1.00 0.00 H new ATOM 0 HD12 LEU A 105 6.084 4.841 7.850 1.00 0.00 H new ATOM 0 HD13 LEU A 105 4.969 5.955 8.676 1.00 0.00 H new ATOM 0 HD21 LEU A 105 6.910 6.671 10.960 1.00 0.00 H new ATOM 0 HD22 LEU A 105 5.196 6.262 11.213 1.00 0.00 H new ATOM 0 HD23 LEU A 105 6.464 5.353 12.070 1.00 0.00 H new ATOM 1626 N TYR A 106 4.525 0.745 10.587 1.00 0.00 N ATOM 1627 CA TYR A 106 3.521 -0.311 10.642 1.00 0.00 C ATOM 1628 C TYR A 106 4.173 -1.692 10.595 1.00 0.00 C ATOM 1629 O TYR A 106 5.286 -1.846 10.088 1.00 0.00 O ATOM 1630 CB TYR A 106 2.527 -0.143 9.490 1.00 0.00 C ATOM 1631 CG TYR A 106 2.123 1.298 9.258 1.00 0.00 C ATOM 1632 CD1 TYR A 106 3.022 2.209 8.718 1.00 0.00 C ATOM 1633 CD2 TYR A 106 0.851 1.751 9.585 1.00 0.00 C ATOM 1634 CE1 TYR A 106 2.668 3.528 8.512 1.00 0.00 C ATOM 1635 CE2 TYR A 106 0.489 3.071 9.380 1.00 0.00 C ATOM 1636 CZ TYR A 106 1.402 3.955 8.845 1.00 0.00 C ATOM 1637 OH TYR A 106 1.047 5.269 8.636 1.00 0.00 O ATOM 0 H TYR A 106 5.154 0.688 9.786 1.00 0.00 H new ATOM 0 HA TYR A 106 2.984 -0.231 11.587 1.00 0.00 H new ATOM 0 HB2 TYR A 106 2.968 -0.542 8.577 1.00 0.00 H new ATOM 0 HB3 TYR A 106 1.636 -0.735 9.698 1.00 0.00 H new ATOM 0 HD1 TYR A 106 4.016 1.880 8.454 1.00 0.00 H new ATOM 0 HD2 TYR A 106 0.133 1.062 10.006 1.00 0.00 H new ATOM 0 HE1 TYR A 106 3.381 4.222 8.092 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -0.504 3.407 9.638 1.00 0.00 H new ATOM 0 HH TYR A 106 1.172 5.777 9.464 1.00 0.00 H new ATOM 1647 N GLU A 107 3.484 -2.689 11.142 1.00 0.00 N ATOM 1648 CA GLU A 107 4.005 -4.055 11.181 1.00 0.00 C ATOM 1649 C GLU A 107 4.225 -4.616 9.778 1.00 0.00 C ATOM 1650 O GLU A 107 5.287 -5.162 9.482 1.00 0.00 O ATOM 1651 CB GLU A 107 3.049 -4.965 11.957 1.00 0.00 C ATOM 1652 CG GLU A 107 3.725 -5.743 13.073 1.00 0.00 C ATOM 1653 CD GLU A 107 2.748 -6.215 14.133 1.00 0.00 C ATOM 1654 OE1 GLU A 107 1.524 -6.067 13.924 1.00 0.00 O ATOM 1655 OE2 GLU A 107 3.206 -6.736 15.172 1.00 0.00 O ATOM 0 H GLU A 107 2.563 -2.578 11.565 1.00 0.00 H new ATOM 0 HA GLU A 107 4.970 -4.023 11.687 1.00 0.00 H new ATOM 0 HB2 GLU A 107 2.248 -4.360 12.381 1.00 0.00 H new ATOM 0 HB3 GLU A 107 2.586 -5.667 11.264 1.00 0.00 H new ATOM 0 HG2 GLU A 107 4.239 -6.605 12.649 1.00 0.00 H new ATOM 0 HG3 GLU A 107 4.485 -5.116 13.539 1.00 0.00 H new ATOM 1662 N SER A 108 3.219 -4.485 8.922 1.00 0.00 N ATOM 1663 CA SER A 108 3.316 -4.989 7.556 1.00 0.00 C ATOM 1664 C SER A 108 3.484 -3.842 6.567 1.00 0.00 C ATOM 1665 O SER A 108 3.412 -2.672 6.942 1.00 0.00 O ATOM 1666 CB SER A 108 2.080 -5.820 7.202 1.00 0.00 C ATOM 1667 OG SER A 108 1.058 -5.012 6.643 1.00 0.00 O ATOM 0 H SER A 108 2.331 -4.037 9.147 1.00 0.00 H new ATOM 0 HA SER A 108 4.196 -5.629 7.492 1.00 0.00 H new ATOM 0 HB2 SER A 108 2.356 -6.602 6.495 1.00 0.00 H new ATOM 0 HB3 SER A 108 1.705 -6.317 8.097 1.00 0.00 H new ATOM 0 HG SER A 108 0.350 -5.584 6.280 1.00 0.00 H new ATOM 1673 N TYR A 109 3.713 -4.183 5.304 1.00 0.00 N ATOM 1674 CA TYR A 109 3.897 -3.176 4.268 1.00 0.00 C ATOM 1675 C TYR A 109 3.456 -3.692 2.900 1.00 0.00 C ATOM 1676 O TYR A 109 4.254 -3.768 1.966 1.00 0.00 O ATOM 1677 CB TYR A 109 5.362 -2.735 4.213 1.00 0.00 C ATOM 1678 CG TYR A 109 5.832 -2.045 5.473 1.00 0.00 C ATOM 1679 CD1 TYR A 109 6.386 -2.770 6.521 1.00 0.00 C ATOM 1680 CD2 TYR A 109 5.721 -0.666 5.617 1.00 0.00 C ATOM 1681 CE1 TYR A 109 6.817 -2.142 7.674 1.00 0.00 C ATOM 1682 CE2 TYR A 109 6.149 -0.032 6.766 1.00 0.00 C ATOM 1683 CZ TYR A 109 6.696 -0.773 7.792 1.00 0.00 C ATOM 1684 OH TYR A 109 7.125 -0.145 8.939 1.00 0.00 O ATOM 0 H TYR A 109 3.775 -5.146 4.974 1.00 0.00 H new ATOM 0 HA TYR A 109 3.272 -2.320 4.522 1.00 0.00 H new ATOM 0 HB2 TYR A 109 5.989 -3.608 4.031 1.00 0.00 H new ATOM 0 HB3 TYR A 109 5.499 -2.062 3.367 1.00 0.00 H new ATOM 0 HD1 TYR A 109 6.481 -3.842 6.433 1.00 0.00 H new ATOM 0 HD2 TYR A 109 5.293 -0.081 4.816 1.00 0.00 H new ATOM 0 HE1 TYR A 109 7.246 -2.720 8.479 1.00 0.00 H new ATOM 0 HE2 TYR A 109 6.056 1.040 6.861 1.00 0.00 H new ATOM 0 HH TYR A 109 6.692 -0.554 9.717 1.00 0.00 H new ATOM 1694 N TYR A 110 2.174 -4.030 2.782 1.00 0.00 N ATOM 1695 CA TYR A 110 1.619 -4.518 1.521 1.00 0.00 C ATOM 1696 C TYR A 110 1.859 -3.488 0.419 1.00 0.00 C ATOM 1697 O TYR A 110 1.040 -2.598 0.203 1.00 0.00 O ATOM 1698 CB TYR A 110 0.117 -4.784 1.691 1.00 0.00 C ATOM 1699 CG TYR A 110 -0.533 -5.520 0.537 1.00 0.00 C ATOM 1700 CD1 TYR A 110 -0.542 -4.990 -0.749 1.00 0.00 C ATOM 1701 CD2 TYR A 110 -1.157 -6.746 0.742 1.00 0.00 C ATOM 1702 CE1 TYR A 110 -1.148 -5.660 -1.793 1.00 0.00 C ATOM 1703 CE2 TYR A 110 -1.766 -7.422 -0.299 1.00 0.00 C ATOM 1704 CZ TYR A 110 -1.758 -6.875 -1.564 1.00 0.00 C ATOM 1705 OH TYR A 110 -2.364 -7.543 -2.603 1.00 0.00 O ATOM 0 H TYR A 110 1.499 -3.975 3.545 1.00 0.00 H new ATOM 0 HA TYR A 110 2.112 -5.449 1.240 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -0.034 -5.361 2.603 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -0.393 -3.831 1.829 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -0.067 -4.038 -0.934 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -1.166 -7.178 1.732 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -1.144 -5.234 -2.785 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -2.245 -8.373 -0.122 1.00 0.00 H new ATOM 0 HH TYR A 110 -1.905 -7.328 -3.442 1.00 0.00 H new ATOM 1715 N LEU A 111 2.997 -3.602 -0.262 1.00 0.00 N ATOM 1716 CA LEU A 111 3.351 -2.663 -1.321 1.00 0.00 C ATOM 1717 C LEU A 111 2.565 -2.933 -2.600 1.00 0.00 C ATOM 1718 O LEU A 111 2.191 -4.069 -2.888 1.00 0.00 O ATOM 1719 CB LEU A 111 4.854 -2.722 -1.614 1.00 0.00 C ATOM 1720 CG LEU A 111 5.763 -2.611 -0.388 1.00 0.00 C ATOM 1721 CD1 LEU A 111 7.227 -2.579 -0.804 1.00 0.00 C ATOM 1722 CD2 LEU A 111 5.421 -1.373 0.419 1.00 0.00 C ATOM 0 H LEU A 111 3.688 -4.334 -0.099 1.00 0.00 H new ATOM 0 HA LEU A 111 3.092 -1.665 -0.968 1.00 0.00 H new ATOM 0 HB2 LEU A 111 5.072 -3.661 -2.124 1.00 0.00 H new ATOM 0 HB3 LEU A 111 5.105 -1.918 -2.306 1.00 0.00 H new ATOM 0 HG LEU A 111 5.600 -3.490 0.236 1.00 0.00 H new ATOM 0 HD11 LEU A 111 7.856 -2.500 0.083 1.00 0.00 H new ATOM 0 HD12 LEU A 111 7.472 -3.495 -1.342 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.403 -1.720 -1.451 1.00 0.00 H new ATOM 0 HD21 LEU A 111 6.078 -1.311 1.287 1.00 0.00 H new ATOM 0 HD22 LEU A 111 5.554 -0.486 -0.201 1.00 0.00 H new ATOM 0 HD23 LEU A 111 4.385 -1.430 0.752 1.00 0.00 H new ATOM 1734 N ASN A 112 2.332 -1.873 -3.365 1.00 0.00 N ATOM 1735 CA ASN A 112 1.603 -1.966 -4.625 1.00 0.00 C ATOM 1736 C ASN A 112 2.045 -0.859 -5.568 1.00 0.00 C ATOM 1737 O ASN A 112 1.813 0.322 -5.310 1.00 0.00 O ATOM 1738 CB ASN A 112 0.094 -1.890 -4.382 1.00 0.00 C ATOM 1739 CG ASN A 112 -0.652 -3.043 -5.025 1.00 0.00 C ATOM 1740 OD1 ASN A 112 -1.600 -3.581 -4.453 1.00 0.00 O ATOM 1741 ND2 ASN A 112 -0.225 -3.430 -6.223 1.00 0.00 N ATOM 0 H ASN A 112 2.641 -0.929 -3.131 1.00 0.00 H new ATOM 0 HA ASN A 112 1.827 -2.929 -5.085 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -0.099 -1.889 -3.309 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -0.288 -0.948 -4.776 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -0.687 -4.201 -6.705 1.00 0.00 H new ATOM 0 HD22 ASN A 112 0.565 -2.956 -6.661 1.00 0.00 H new ATOM 1748 N PHE A 113 2.702 -1.248 -6.653 1.00 0.00 N ATOM 1749 CA PHE A 113 3.202 -0.289 -7.627 1.00 0.00 C ATOM 1750 C PHE A 113 2.225 -0.083 -8.780 1.00 0.00 C ATOM 1751 O PHE A 113 1.667 -1.041 -9.313 1.00 0.00 O ATOM 1752 CB PHE A 113 4.560 -0.751 -8.158 1.00 0.00 C ATOM 1753 CG PHE A 113 5.680 -0.572 -7.168 1.00 0.00 C ATOM 1754 CD1 PHE A 113 5.767 0.580 -6.399 1.00 0.00 C ATOM 1755 CD2 PHE A 113 6.643 -1.555 -7.005 1.00 0.00 C ATOM 1756 CE1 PHE A 113 6.794 0.745 -5.488 1.00 0.00 C ATOM 1757 CE2 PHE A 113 7.671 -1.394 -6.096 1.00 0.00 C ATOM 1758 CZ PHE A 113 7.747 -0.242 -5.336 1.00 0.00 C ATOM 0 H PHE A 113 2.901 -2.222 -6.880 1.00 0.00 H new ATOM 0 HA PHE A 113 3.314 0.671 -7.123 1.00 0.00 H new ATOM 0 HB2 PHE A 113 4.495 -1.803 -8.436 1.00 0.00 H new ATOM 0 HB3 PHE A 113 4.795 -0.196 -9.066 1.00 0.00 H new ATOM 0 HD1 PHE A 113 5.025 1.356 -6.513 1.00 0.00 H new ATOM 0 HD2 PHE A 113 6.589 -2.458 -7.596 1.00 0.00 H new ATOM 0 HE1 PHE A 113 6.851 1.646 -4.895 1.00 0.00 H new ATOM 0 HE2 PHE A 113 8.415 -2.168 -5.979 1.00 0.00 H new ATOM 0 HZ PHE A 113 8.550 -0.114 -4.625 1.00 0.00 H new ATOM 1768 N ILE A 114 2.036 1.180 -9.163 1.00 0.00 N ATOM 1769 CA ILE A 114 1.135 1.522 -10.273 1.00 0.00 C ATOM 1770 C ILE A 114 1.876 1.470 -11.611 1.00 0.00 C ATOM 1771 O ILE A 114 1.276 1.217 -12.653 1.00 0.00 O ATOM 1772 CB ILE A 114 0.477 2.928 -10.144 1.00 0.00 C ATOM 1773 CG1 ILE A 114 1.007 3.713 -8.936 1.00 0.00 C ATOM 1774 CG2 ILE A 114 -1.040 2.805 -10.086 1.00 0.00 C ATOM 1775 CD1 ILE A 114 0.407 3.297 -7.610 1.00 0.00 C ATOM 0 H ILE A 114 2.490 1.982 -8.726 1.00 0.00 H new ATOM 0 HA ILE A 114 0.342 0.775 -10.230 1.00 0.00 H new ATOM 0 HB ILE A 114 0.751 3.494 -11.034 1.00 0.00 H new ATOM 0 HG12 ILE A 114 2.089 3.592 -8.886 1.00 0.00 H new ATOM 0 HG13 ILE A 114 0.812 4.774 -9.093 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -1.482 3.797 -9.996 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -1.401 2.328 -10.997 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -1.323 2.202 -9.224 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.836 3.901 -6.811 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -0.673 3.445 -7.637 1.00 0.00 H new ATOM 0 HD13 ILE A 114 0.625 2.245 -7.426 1.00 0.00 H new ATOM 1787 N SER A 115 3.182 1.711 -11.574 1.00 0.00 N ATOM 1788 CA SER A 115 3.994 1.693 -12.786 1.00 0.00 C ATOM 1789 C SER A 115 4.947 0.503 -12.793 1.00 0.00 C ATOM 1790 O SER A 115 5.321 -0.012 -11.739 1.00 0.00 O ATOM 1791 CB SER A 115 4.786 2.997 -12.909 1.00 0.00 C ATOM 1792 OG SER A 115 5.936 2.976 -12.082 1.00 0.00 O ATOM 0 H SER A 115 3.700 1.921 -10.721 1.00 0.00 H new ATOM 0 HA SER A 115 3.323 1.597 -13.640 1.00 0.00 H new ATOM 0 HB2 SER A 115 5.083 3.149 -13.947 1.00 0.00 H new ATOM 0 HB3 SER A 115 4.151 3.839 -12.633 1.00 0.00 H new ATOM 0 HG SER A 115 6.425 3.820 -12.180 1.00 0.00 H new ATOM 1798 N ALA A 116 5.338 0.074 -13.988 1.00 0.00 N ATOM 1799 CA ALA A 116 6.247 -1.054 -14.137 1.00 0.00 C ATOM 1800 C ALA A 116 7.630 -0.722 -13.586 1.00 0.00 C ATOM 1801 O ALA A 116 8.432 -0.065 -14.249 1.00 0.00 O ATOM 1802 CB ALA A 116 6.345 -1.462 -15.600 1.00 0.00 C ATOM 0 H ALA A 116 5.038 0.492 -14.869 1.00 0.00 H new ATOM 0 HA ALA A 116 5.847 -1.890 -13.563 1.00 0.00 H new ATOM 0 HB1 ALA A 116 7.028 -2.306 -15.697 1.00 0.00 H new ATOM 0 HB2 ALA A 116 5.359 -1.749 -15.965 1.00 0.00 H new ATOM 0 HB3 ALA A 116 6.719 -0.623 -16.187 1.00 0.00 H new ATOM 1808 N ILE A 117 7.901 -1.182 -12.370 1.00 0.00 N ATOM 1809 CA ILE A 117 9.185 -0.935 -11.725 1.00 0.00 C ATOM 1810 C ILE A 117 10.259 -1.876 -12.270 1.00 0.00 C ATOM 1811 O ILE A 117 9.951 -2.917 -12.849 1.00 0.00 O ATOM 1812 CB ILE A 117 9.081 -1.104 -10.197 1.00 0.00 C ATOM 1813 CG1 ILE A 117 10.425 -0.798 -9.527 1.00 0.00 C ATOM 1814 CG2 ILE A 117 8.604 -2.506 -9.850 1.00 0.00 C ATOM 1815 CD1 ILE A 117 10.321 -0.541 -8.039 1.00 0.00 C ATOM 0 H ILE A 117 7.247 -1.729 -11.810 1.00 0.00 H new ATOM 0 HA ILE A 117 9.467 0.094 -11.947 1.00 0.00 H new ATOM 0 HB ILE A 117 8.348 -0.392 -9.818 1.00 0.00 H new ATOM 0 HG12 ILE A 117 11.103 -1.635 -9.695 1.00 0.00 H new ATOM 0 HG13 ILE A 117 10.869 0.074 -10.007 1.00 0.00 H new ATOM 0 HG21 ILE A 117 8.536 -2.609 -8.767 1.00 0.00 H new ATOM 0 HG22 ILE A 117 7.623 -2.677 -10.293 1.00 0.00 H new ATOM 0 HG23 ILE A 117 9.311 -3.238 -10.241 1.00 0.00 H new ATOM 0 HD11 ILE A 117 11.312 -0.332 -7.636 1.00 0.00 H new ATOM 0 HD12 ILE A 117 9.669 0.315 -7.862 1.00 0.00 H new ATOM 0 HD13 ILE A 117 9.907 -1.420 -7.546 1.00 0.00 H new ATOM 1827 N SER A 118 11.521 -1.498 -12.086 1.00 0.00 N ATOM 1828 CA SER A 118 12.640 -2.302 -12.564 1.00 0.00 C ATOM 1829 C SER A 118 13.388 -2.951 -11.403 1.00 0.00 C ATOM 1830 O SER A 118 13.241 -2.542 -10.250 1.00 0.00 O ATOM 1831 CB SER A 118 13.600 -1.439 -13.384 1.00 0.00 C ATOM 1832 OG SER A 118 14.023 -0.305 -12.647 1.00 0.00 O ATOM 0 H SER A 118 11.794 -0.639 -11.609 1.00 0.00 H new ATOM 0 HA SER A 118 12.238 -3.093 -13.197 1.00 0.00 H new ATOM 0 HB2 SER A 118 14.467 -2.031 -13.676 1.00 0.00 H new ATOM 0 HB3 SER A 118 13.110 -1.117 -14.303 1.00 0.00 H new ATOM 0 HG SER A 118 14.637 0.229 -13.193 1.00 0.00 H new ATOM 1838 N ARG A 119 14.189 -3.964 -11.717 1.00 0.00 N ATOM 1839 CA ARG A 119 14.963 -4.677 -10.705 1.00 0.00 C ATOM 1840 C ARG A 119 15.773 -3.708 -9.847 1.00 0.00 C ATOM 1841 O ARG A 119 15.923 -3.909 -8.642 1.00 0.00 O ATOM 1842 CB ARG A 119 15.898 -5.688 -11.370 1.00 0.00 C ATOM 1843 CG ARG A 119 16.331 -6.816 -10.449 1.00 0.00 C ATOM 1844 CD ARG A 119 15.319 -7.950 -10.442 1.00 0.00 C ATOM 1845 NE ARG A 119 15.308 -8.667 -9.170 1.00 0.00 N ATOM 1846 CZ ARG A 119 16.265 -9.508 -8.784 1.00 0.00 C ATOM 1847 NH1 ARG A 119 17.309 -9.741 -9.571 1.00 0.00 N ATOM 1848 NH2 ARG A 119 16.178 -10.118 -7.611 1.00 0.00 N ATOM 0 H ARG A 119 14.320 -4.311 -12.667 1.00 0.00 H new ATOM 0 HA ARG A 119 14.263 -5.205 -10.058 1.00 0.00 H new ATOM 0 HB2 ARG A 119 15.399 -6.113 -12.241 1.00 0.00 H new ATOM 0 HB3 ARG A 119 16.784 -5.167 -11.733 1.00 0.00 H new ATOM 0 HG2 ARG A 119 17.302 -7.195 -10.768 1.00 0.00 H new ATOM 0 HG3 ARG A 119 16.456 -6.432 -9.436 1.00 0.00 H new ATOM 0 HD2 ARG A 119 14.325 -7.550 -10.641 1.00 0.00 H new ATOM 0 HD3 ARG A 119 15.549 -8.646 -11.248 1.00 0.00 H new ATOM 0 HE ARG A 119 14.520 -8.514 -8.540 1.00 0.00 H new ATOM 0 HH11 ARG A 119 17.380 -9.275 -10.475 1.00 0.00 H new ATOM 0 HH12 ARG A 119 18.040 -10.386 -9.271 1.00 0.00 H new ATOM 0 HH21 ARG A 119 15.378 -9.943 -7.003 1.00 0.00 H new ATOM 0 HH22 ARG A 119 16.911 -10.762 -7.316 1.00 0.00 H new ATOM 1862 N SER A 120 16.292 -2.659 -10.476 1.00 0.00 N ATOM 1863 CA SER A 120 17.085 -1.661 -9.768 1.00 0.00 C ATOM 1864 C SER A 120 16.270 -1.008 -8.656 1.00 0.00 C ATOM 1865 O SER A 120 16.632 -1.081 -7.481 1.00 0.00 O ATOM 1866 CB SER A 120 17.588 -0.594 -10.742 1.00 0.00 C ATOM 1867 OG SER A 120 18.869 -0.927 -11.249 1.00 0.00 O ATOM 0 H SER A 120 16.178 -2.478 -11.473 1.00 0.00 H new ATOM 0 HA SER A 120 17.941 -2.165 -9.319 1.00 0.00 H new ATOM 0 HB2 SER A 120 16.883 -0.489 -11.567 1.00 0.00 H new ATOM 0 HB3 SER A 120 17.633 0.371 -10.237 1.00 0.00 H new ATOM 0 HG SER A 120 19.166 -0.230 -11.870 1.00 0.00 H new ATOM 1873 N LYS A 121 15.169 -0.369 -9.035 1.00 0.00 N ATOM 1874 CA LYS A 121 14.302 0.297 -8.071 1.00 0.00 C ATOM 1875 C LYS A 121 13.668 -0.712 -7.119 1.00 0.00 C ATOM 1876 O LYS A 121 13.495 -0.437 -5.932 1.00 0.00 O ATOM 1877 CB LYS A 121 13.212 1.089 -8.795 1.00 0.00 C ATOM 1878 CG LYS A 121 13.738 2.312 -9.531 1.00 0.00 C ATOM 1879 CD LYS A 121 13.217 2.373 -10.958 1.00 0.00 C ATOM 1880 CE LYS A 121 11.844 3.018 -11.022 1.00 0.00 C ATOM 1881 NZ LYS A 121 11.378 3.196 -12.426 1.00 0.00 N ATOM 0 H LYS A 121 14.856 -0.298 -10.003 1.00 0.00 H new ATOM 0 HA LYS A 121 14.913 0.985 -7.486 1.00 0.00 H new ATOM 0 HB2 LYS A 121 12.710 0.434 -9.507 1.00 0.00 H new ATOM 0 HB3 LYS A 121 12.462 1.406 -8.070 1.00 0.00 H new ATOM 0 HG2 LYS A 121 13.442 3.214 -8.996 1.00 0.00 H new ATOM 0 HG3 LYS A 121 14.828 2.290 -9.541 1.00 0.00 H new ATOM 0 HD2 LYS A 121 13.914 2.937 -11.577 1.00 0.00 H new ATOM 0 HD3 LYS A 121 13.167 1.366 -11.371 1.00 0.00 H new ATOM 0 HE2 LYS A 121 11.128 2.402 -10.477 1.00 0.00 H new ATOM 0 HE3 LYS A 121 11.875 3.987 -10.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 10.437 3.639 -12.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 12.047 3.804 -12.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 11.324 2.269 -12.894 1.00 0.00 H new ATOM 1895 N LEU A 122 13.324 -1.884 -7.644 1.00 0.00 N ATOM 1896 CA LEU A 122 12.713 -2.930 -6.833 1.00 0.00 C ATOM 1897 C LEU A 122 13.636 -3.339 -5.694 1.00 0.00 C ATOM 1898 O LEU A 122 13.224 -3.397 -4.535 1.00 0.00 O ATOM 1899 CB LEU A 122 12.380 -4.145 -7.693 1.00 0.00 C ATOM 1900 CG LEU A 122 11.004 -4.098 -8.351 1.00 0.00 C ATOM 1901 CD1 LEU A 122 11.117 -4.368 -9.838 1.00 0.00 C ATOM 1902 CD2 LEU A 122 10.053 -5.085 -7.695 1.00 0.00 C ATOM 0 H LEU A 122 13.458 -2.132 -8.624 1.00 0.00 H new ATOM 0 HA LEU A 122 11.791 -2.533 -6.408 1.00 0.00 H new ATOM 0 HB2 LEU A 122 13.137 -4.242 -8.471 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.442 -5.040 -7.074 1.00 0.00 H new ATOM 0 HG LEU A 122 10.595 -3.097 -8.213 1.00 0.00 H new ATOM 0 HD11 LEU A 122 10.126 -4.331 -10.291 1.00 0.00 H new ATOM 0 HD12 LEU A 122 11.755 -3.613 -10.297 1.00 0.00 H new ATOM 0 HD13 LEU A 122 11.551 -5.355 -9.997 1.00 0.00 H new ATOM 0 HD21 LEU A 122 9.080 -5.031 -8.183 1.00 0.00 H new ATOM 0 HD22 LEU A 122 10.452 -6.095 -7.792 1.00 0.00 H new ATOM 0 HD23 LEU A 122 9.944 -4.838 -6.639 1.00 0.00 H new ATOM 1914 N GLU A 123 14.892 -3.617 -6.031 1.00 0.00 N ATOM 1915 CA GLU A 123 15.879 -4.017 -5.036 1.00 0.00 C ATOM 1916 C GLU A 123 15.978 -2.971 -3.932 1.00 0.00 C ATOM 1917 O GLU A 123 16.222 -3.302 -2.772 1.00 0.00 O ATOM 1918 CB GLU A 123 17.246 -4.218 -5.693 1.00 0.00 C ATOM 1919 CG GLU A 123 17.515 -5.656 -6.106 1.00 0.00 C ATOM 1920 CD GLU A 123 18.697 -5.780 -7.047 1.00 0.00 C ATOM 1921 OE1 GLU A 123 19.795 -5.307 -6.688 1.00 0.00 O ATOM 1922 OE2 GLU A 123 18.523 -6.353 -8.145 1.00 0.00 O ATOM 0 H GLU A 123 15.249 -3.572 -6.985 1.00 0.00 H new ATOM 0 HA GLU A 123 15.559 -4.961 -4.595 1.00 0.00 H new ATOM 0 HB2 GLU A 123 17.316 -3.577 -6.572 1.00 0.00 H new ATOM 0 HB3 GLU A 123 18.024 -3.896 -5.001 1.00 0.00 H new ATOM 0 HG2 GLU A 123 17.699 -6.258 -5.216 1.00 0.00 H new ATOM 0 HG3 GLU A 123 16.627 -6.064 -6.588 1.00 0.00 H new ATOM 1929 N ASP A 124 15.783 -1.709 -4.300 1.00 0.00 N ATOM 1930 CA ASP A 124 15.846 -0.617 -3.336 1.00 0.00 C ATOM 1931 C ASP A 124 14.736 -0.750 -2.298 1.00 0.00 C ATOM 1932 O ASP A 124 14.980 -0.623 -1.098 1.00 0.00 O ATOM 1933 CB ASP A 124 15.744 0.733 -4.046 1.00 0.00 C ATOM 1934 CG ASP A 124 17.094 1.253 -4.495 1.00 0.00 C ATOM 1935 OD1 ASP A 124 18.018 1.309 -3.656 1.00 0.00 O ATOM 1936 OD2 ASP A 124 17.230 1.604 -5.686 1.00 0.00 O ATOM 0 H ASP A 124 15.581 -1.418 -5.256 1.00 0.00 H new ATOM 0 HA ASP A 124 16.807 -0.671 -2.825 1.00 0.00 H new ATOM 0 HB2 ASP A 124 15.089 0.637 -4.912 1.00 0.00 H new ATOM 0 HB3 ASP A 124 15.283 1.459 -3.376 1.00 0.00 H new ATOM 1941 N ILE A 125 13.515 -1.010 -2.762 1.00 0.00 N ATOM 1942 CA ILE A 125 12.381 -1.165 -1.860 1.00 0.00 C ATOM 1943 C ILE A 125 12.476 -2.483 -1.096 1.00 0.00 C ATOM 1944 O ILE A 125 12.291 -2.521 0.121 1.00 0.00 O ATOM 1945 CB ILE A 125 11.035 -1.102 -2.609 1.00 0.00 C ATOM 1946 CG1 ILE A 125 10.843 0.276 -3.240 1.00 0.00 C ATOM 1947 CG2 ILE A 125 9.885 -1.410 -1.663 1.00 0.00 C ATOM 1948 CD1 ILE A 125 11.181 0.313 -4.709 1.00 0.00 C ATOM 0 H ILE A 125 13.289 -1.117 -3.751 1.00 0.00 H new ATOM 0 HA ILE A 125 12.419 -0.332 -1.158 1.00 0.00 H new ATOM 0 HB ILE A 125 11.045 -1.852 -3.400 1.00 0.00 H new ATOM 0 HG12 ILE A 125 9.808 0.589 -3.105 1.00 0.00 H new ATOM 0 HG13 ILE A 125 11.466 0.999 -2.713 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.942 -1.361 -2.208 1.00 0.00 H new ATOM 0 HG22 ILE A 125 10.013 -2.410 -1.248 1.00 0.00 H new ATOM 0 HG23 ILE A 125 9.874 -0.680 -0.854 1.00 0.00 H new ATOM 0 HD11 ILE A 125 11.022 1.321 -5.094 1.00 0.00 H new ATOM 0 HD12 ILE A 125 12.224 0.031 -4.849 1.00 0.00 H new ATOM 0 HD13 ILE A 125 10.541 -0.386 -5.247 1.00 0.00 H new ATOM 1960 N ALA A 126 12.780 -3.565 -1.811 1.00 0.00 N ATOM 1961 CA ALA A 126 12.913 -4.867 -1.178 1.00 0.00 C ATOM 1962 C ALA A 126 13.953 -4.793 -0.076 1.00 0.00 C ATOM 1963 O ALA A 126 13.748 -5.301 1.025 1.00 0.00 O ATOM 1964 CB ALA A 126 13.295 -5.928 -2.199 1.00 0.00 C ATOM 0 H ALA A 126 12.937 -3.563 -2.819 1.00 0.00 H new ATOM 0 HA ALA A 126 11.952 -5.148 -0.746 1.00 0.00 H new ATOM 0 HB1 ALA A 126 13.389 -6.894 -1.702 1.00 0.00 H new ATOM 0 HB2 ALA A 126 12.524 -5.988 -2.967 1.00 0.00 H new ATOM 0 HB3 ALA A 126 14.246 -5.663 -2.660 1.00 0.00 H new ATOM 1970 N ASN A 127 15.064 -4.131 -0.381 1.00 0.00 N ATOM 1971 CA ASN A 127 16.135 -3.960 0.584 1.00 0.00 C ATOM 1972 C ASN A 127 15.783 -2.864 1.574 1.00 0.00 C ATOM 1973 O ASN A 127 16.232 -2.886 2.720 1.00 0.00 O ATOM 1974 CB ASN A 127 17.455 -3.636 -0.119 1.00 0.00 C ATOM 1975 CG ASN A 127 18.068 -4.850 -0.790 1.00 0.00 C ATOM 1976 OD1 ASN A 127 19.158 -5.291 -0.424 1.00 0.00 O ATOM 1977 ND2 ASN A 127 17.371 -5.397 -1.778 1.00 0.00 N ATOM 0 H ASN A 127 15.243 -3.705 -1.290 1.00 0.00 H new ATOM 0 HA ASN A 127 16.258 -4.897 1.126 1.00 0.00 H new ATOM 0 HB2 ASN A 127 17.285 -2.860 -0.865 1.00 0.00 H new ATOM 0 HB3 ASN A 127 18.160 -3.231 0.607 1.00 0.00 H new ATOM 0 HD21 ASN A 127 17.735 -6.215 -2.266 1.00 0.00 H new ATOM 0 HD22 ASN A 127 16.472 -4.999 -2.049 1.00 0.00 H new ATOM 1984 N ALA A 128 14.956 -1.915 1.140 1.00 0.00 N ATOM 1985 CA ALA A 128 14.534 -0.834 2.018 1.00 0.00 C ATOM 1986 C ALA A 128 14.028 -1.406 3.336 1.00 0.00 C ATOM 1987 O ALA A 128 14.191 -0.803 4.398 1.00 0.00 O ATOM 1988 CB ALA A 128 13.450 -0.004 1.346 1.00 0.00 C ATOM 0 H ALA A 128 14.570 -1.875 0.197 1.00 0.00 H new ATOM 0 HA ALA A 128 15.387 -0.186 2.221 1.00 0.00 H new ATOM 0 HB1 ALA A 128 13.143 0.802 2.013 1.00 0.00 H new ATOM 0 HB2 ALA A 128 13.838 0.420 0.420 1.00 0.00 H new ATOM 0 HB3 ALA A 128 12.592 -0.638 1.123 1.00 0.00 H new ATOM 1994 N ALA A 129 13.414 -2.583 3.249 1.00 0.00 N ATOM 1995 CA ALA A 129 12.878 -3.262 4.420 1.00 0.00 C ATOM 1996 C ALA A 129 13.939 -4.126 5.086 1.00 0.00 C ATOM 1997 O ALA A 129 14.030 -4.172 6.309 1.00 0.00 O ATOM 1998 CB ALA A 129 11.674 -4.107 4.033 1.00 0.00 C ATOM 0 H ALA A 129 13.276 -3.087 2.373 1.00 0.00 H new ATOM 0 HA ALA A 129 12.562 -2.504 5.137 1.00 0.00 H new ATOM 0 HB1 ALA A 129 11.283 -4.609 4.918 1.00 0.00 H new ATOM 0 HB2 ALA A 129 10.901 -3.466 3.608 1.00 0.00 H new ATOM 0 HB3 ALA A 129 11.974 -4.852 3.296 1.00 0.00 H new ATOM 2004 N LEU A 130 14.739 -4.809 4.273 1.00 0.00 N ATOM 2005 CA LEU A 130 15.794 -5.680 4.783 1.00 0.00 C ATOM 2006 C LEU A 130 16.638 -4.967 5.834 1.00 0.00 C ATOM 2007 O LEU A 130 17.200 -5.601 6.727 1.00 0.00 O ATOM 2008 CB LEU A 130 16.674 -6.164 3.630 1.00 0.00 C ATOM 2009 CG LEU A 130 15.940 -6.978 2.563 1.00 0.00 C ATOM 2010 CD1 LEU A 130 16.834 -7.222 1.354 1.00 0.00 C ATOM 2011 CD2 LEU A 130 15.445 -8.295 3.141 1.00 0.00 C ATOM 0 H LEU A 130 14.677 -4.776 3.255 1.00 0.00 H new ATOM 0 HA LEU A 130 15.326 -6.541 5.260 1.00 0.00 H new ATOM 0 HB2 LEU A 130 17.134 -5.298 3.154 1.00 0.00 H new ATOM 0 HB3 LEU A 130 17.482 -6.771 4.038 1.00 0.00 H new ATOM 0 HG LEU A 130 15.076 -6.402 2.232 1.00 0.00 H new ATOM 0 HD11 LEU A 130 16.289 -7.803 0.610 1.00 0.00 H new ATOM 0 HD12 LEU A 130 17.131 -6.266 0.922 1.00 0.00 H new ATOM 0 HD13 LEU A 130 17.723 -7.772 1.664 1.00 0.00 H new ATOM 0 HD21 LEU A 130 14.926 -8.860 2.367 1.00 0.00 H new ATOM 0 HD22 LEU A 130 16.293 -8.874 3.505 1.00 0.00 H new ATOM 0 HD23 LEU A 130 14.761 -8.096 3.966 1.00 0.00 H new ATOM 2023 N ALA A 131 16.714 -3.644 5.732 1.00 0.00 N ATOM 2024 CA ALA A 131 17.480 -2.851 6.686 1.00 0.00 C ATOM 2025 C ALA A 131 16.849 -2.925 8.072 1.00 0.00 C ATOM 2026 O ALA A 131 17.542 -2.877 9.088 1.00 0.00 O ATOM 2027 CB ALA A 131 17.570 -1.405 6.220 1.00 0.00 C ATOM 0 H ALA A 131 16.256 -3.100 5.001 1.00 0.00 H new ATOM 0 HA ALA A 131 18.488 -3.261 6.745 1.00 0.00 H new ATOM 0 HB1 ALA A 131 18.145 -0.825 6.942 1.00 0.00 H new ATOM 0 HB2 ALA A 131 18.063 -1.366 5.249 1.00 0.00 H new ATOM 0 HB3 ALA A 131 16.567 -0.987 6.135 1.00 0.00 H new ATOM 2033 N ALA A 132 15.525 -3.050 8.101 1.00 0.00 N ATOM 2034 CA ALA A 132 14.783 -3.141 9.353 1.00 0.00 C ATOM 2035 C ALA A 132 14.137 -4.517 9.514 1.00 0.00 C ATOM 2036 O ALA A 132 13.600 -4.841 10.574 1.00 0.00 O ATOM 2037 CB ALA A 132 13.723 -2.051 9.409 1.00 0.00 C ATOM 0 H ALA A 132 14.942 -3.091 7.265 1.00 0.00 H new ATOM 0 HA ALA A 132 15.484 -3.002 10.176 1.00 0.00 H new ATOM 0 HB1 ALA A 132 13.173 -2.126 10.347 1.00 0.00 H new ATOM 0 HB2 ALA A 132 14.202 -1.074 9.346 1.00 0.00 H new ATOM 0 HB3 ALA A 132 13.033 -2.171 8.574 1.00 0.00 H new ATOM 2043 N ASN A 133 14.185 -5.318 8.452 1.00 0.00 N ATOM 2044 CA ASN A 133 13.600 -6.654 8.462 1.00 0.00 C ATOM 2045 C ASN A 133 12.082 -6.580 8.586 1.00 0.00 C ATOM 2046 O ASN A 133 11.445 -7.501 9.097 1.00 0.00 O ATOM 2047 CB ASN A 133 14.179 -7.490 9.603 1.00 0.00 C ATOM 2048 CG ASN A 133 14.449 -8.922 9.189 1.00 0.00 C ATOM 2049 OD1 ASN A 133 15.529 -9.244 8.692 1.00 0.00 O ATOM 2050 ND2 ASN A 133 13.468 -9.793 9.393 1.00 0.00 N ATOM 0 H ASN A 133 14.626 -5.062 7.569 1.00 0.00 H new ATOM 0 HA ASN A 133 13.848 -7.135 7.516 1.00 0.00 H new ATOM 0 HB2 ASN A 133 15.106 -7.034 9.950 1.00 0.00 H new ATOM 0 HB3 ASN A 133 13.486 -7.482 10.444 1.00 0.00 H new ATOM 0 HD21 ASN A 133 13.593 -10.772 9.135 1.00 0.00 H new ATOM 0 HD22 ASN A 133 12.589 -9.483 9.808 1.00 0.00 H new ATOM 2057 N ALA A 134 11.508 -5.480 8.111 1.00 0.00 N ATOM 2058 CA ALA A 134 10.065 -5.288 8.165 1.00 0.00 C ATOM 2059 C ALA A 134 9.360 -6.196 7.166 1.00 0.00 C ATOM 2060 O ALA A 134 9.844 -6.406 6.054 1.00 0.00 O ATOM 2061 CB ALA A 134 9.715 -3.831 7.899 1.00 0.00 C ATOM 0 H ALA A 134 12.021 -4.708 7.684 1.00 0.00 H new ATOM 0 HA ALA A 134 9.722 -5.552 9.165 1.00 0.00 H new ATOM 0 HB1 ALA A 134 8.633 -3.703 7.943 1.00 0.00 H new ATOM 0 HB2 ALA A 134 10.186 -3.200 8.653 1.00 0.00 H new ATOM 0 HB3 ALA A 134 10.075 -3.545 6.911 1.00 0.00 H new ATOM 2067 N VAL A 135 8.214 -6.733 7.568 1.00 0.00 N ATOM 2068 CA VAL A 135 7.443 -7.620 6.706 1.00 0.00 C ATOM 2069 C VAL A 135 6.767 -6.838 5.586 1.00 0.00 C ATOM 2070 O VAL A 135 5.802 -6.111 5.818 1.00 0.00 O ATOM 2071 CB VAL A 135 6.370 -8.388 7.502 1.00 0.00 C ATOM 2072 CG1 VAL A 135 5.865 -9.581 6.705 1.00 0.00 C ATOM 2073 CG2 VAL A 135 6.917 -8.831 8.853 1.00 0.00 C ATOM 0 H VAL A 135 7.799 -6.570 8.485 1.00 0.00 H new ATOM 0 HA VAL A 135 8.144 -8.336 6.278 1.00 0.00 H new ATOM 0 HB VAL A 135 5.529 -7.718 7.681 1.00 0.00 H new ATOM 0 HG11 VAL A 135 5.108 -10.111 7.283 1.00 0.00 H new ATOM 0 HG12 VAL A 135 5.429 -9.234 5.768 1.00 0.00 H new ATOM 0 HG13 VAL A 135 6.696 -10.254 6.492 1.00 0.00 H new ATOM 0 HG21 VAL A 135 6.144 -9.371 9.399 1.00 0.00 H new ATOM 0 HG22 VAL A 135 7.777 -9.483 8.701 1.00 0.00 H new ATOM 0 HG23 VAL A 135 7.222 -7.956 9.427 1.00 0.00 H new ATOM 2083 N THR A 136 7.286 -6.987 4.370 1.00 0.00 N ATOM 2084 CA THR A 136 6.734 -6.289 3.215 1.00 0.00 C ATOM 2085 C THR A 136 6.338 -7.270 2.117 1.00 0.00 C ATOM 2086 O THR A 136 6.793 -8.415 2.097 1.00 0.00 O ATOM 2087 CB THR A 136 7.747 -5.279 2.666 1.00 0.00 C ATOM 2088 OG1 THR A 136 8.671 -5.915 1.799 1.00 0.00 O ATOM 2089 CG2 THR A 136 8.542 -4.574 3.742 1.00 0.00 C ATOM 0 H THR A 136 8.086 -7.584 4.160 1.00 0.00 H new ATOM 0 HA THR A 136 5.840 -5.758 3.543 1.00 0.00 H new ATOM 0 HB THR A 136 7.150 -4.537 2.136 1.00 0.00 H new ATOM 0 HG1 THR A 136 9.308 -5.253 1.458 1.00 0.00 H new ATOM 0 HG21 THR A 136 9.239 -3.874 3.280 1.00 0.00 H new ATOM 0 HG22 THR A 136 7.863 -4.030 4.398 1.00 0.00 H new ATOM 0 HG23 THR A 136 9.098 -5.309 4.324 1.00 0.00 H new ATOM 2097 N GLN A 137 5.493 -6.809 1.202 1.00 0.00 N ATOM 2098 CA GLN A 137 5.036 -7.634 0.091 1.00 0.00 C ATOM 2099 C GLN A 137 4.683 -6.763 -1.108 1.00 0.00 C ATOM 2100 O GLN A 137 3.789 -5.921 -1.032 1.00 0.00 O ATOM 2101 CB GLN A 137 3.821 -8.466 0.510 1.00 0.00 C ATOM 2102 CG GLN A 137 4.060 -9.312 1.751 1.00 0.00 C ATOM 2103 CD GLN A 137 3.040 -10.424 1.903 1.00 0.00 C ATOM 2104 OE1 GLN A 137 3.029 -11.381 1.130 1.00 0.00 O ATOM 2105 NE2 GLN A 137 2.177 -10.301 2.903 1.00 0.00 N ATOM 0 H GLN A 137 5.109 -5.864 1.208 1.00 0.00 H new ATOM 0 HA GLN A 137 5.844 -8.309 -0.192 1.00 0.00 H new ATOM 0 HB2 GLN A 137 2.979 -7.798 0.693 1.00 0.00 H new ATOM 0 HB3 GLN A 137 3.536 -9.119 -0.315 1.00 0.00 H new ATOM 0 HG2 GLN A 137 5.059 -9.744 1.705 1.00 0.00 H new ATOM 0 HG3 GLN A 137 4.030 -8.673 2.633 1.00 0.00 H new ATOM 0 HE21 GLN A 137 2.223 -9.490 3.520 1.00 0.00 H new ATOM 0 HE22 GLN A 137 1.467 -11.018 3.055 1.00 0.00 H new ATOM 2114 N VAL A 138 5.393 -6.965 -2.212 1.00 0.00 N ATOM 2115 CA VAL A 138 5.154 -6.189 -3.422 1.00 0.00 C ATOM 2116 C VAL A 138 4.082 -6.834 -4.291 1.00 0.00 C ATOM 2117 O VAL A 138 4.308 -7.874 -4.911 1.00 0.00 O ATOM 2118 CB VAL A 138 6.446 -6.017 -4.244 1.00 0.00 C ATOM 2119 CG1 VAL A 138 6.210 -5.095 -5.431 1.00 0.00 C ATOM 2120 CG2 VAL A 138 7.566 -5.485 -3.361 1.00 0.00 C ATOM 0 H VAL A 138 6.137 -7.658 -2.294 1.00 0.00 H new ATOM 0 HA VAL A 138 4.806 -5.206 -3.104 1.00 0.00 H new ATOM 0 HB VAL A 138 6.744 -6.992 -4.629 1.00 0.00 H new ATOM 0 HG11 VAL A 138 7.135 -4.987 -5.998 1.00 0.00 H new ATOM 0 HG12 VAL A 138 5.438 -5.519 -6.073 1.00 0.00 H new ATOM 0 HG13 VAL A 138 5.888 -4.117 -5.074 1.00 0.00 H new ATOM 0 HG21 VAL A 138 8.473 -5.368 -3.954 1.00 0.00 H new ATOM 0 HG22 VAL A 138 7.276 -4.519 -2.948 1.00 0.00 H new ATOM 0 HG23 VAL A 138 7.752 -6.186 -2.548 1.00 0.00 H new ATOM 2130 N ALA A 139 2.912 -6.207 -4.328 1.00 0.00 N ATOM 2131 CA ALA A 139 1.794 -6.709 -5.116 1.00 0.00 C ATOM 2132 C ALA A 139 1.984 -6.395 -6.598 1.00 0.00 C ATOM 2133 O ALA A 139 2.891 -5.652 -6.974 1.00 0.00 O ATOM 2134 CB ALA A 139 0.489 -6.118 -4.601 1.00 0.00 C ATOM 0 H ALA A 139 2.713 -5.346 -3.819 1.00 0.00 H new ATOM 0 HA ALA A 139 1.754 -7.793 -5.010 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -0.342 -6.498 -5.195 1.00 0.00 H new ATOM 0 HB2 ALA A 139 0.348 -6.401 -3.558 1.00 0.00 H new ATOM 0 HB3 ALA A 139 0.525 -5.032 -4.681 1.00 0.00 H new ATOM 2140 N LYS A 140 1.124 -6.968 -7.434 1.00 0.00 N ATOM 2141 CA LYS A 140 1.201 -6.752 -8.876 1.00 0.00 C ATOM 2142 C LYS A 140 0.769 -5.335 -9.244 1.00 0.00 C ATOM 2143 O LYS A 140 0.090 -4.661 -8.472 1.00 0.00 O ATOM 2144 CB LYS A 140 0.327 -7.771 -9.610 1.00 0.00 C ATOM 2145 CG LYS A 140 0.573 -9.207 -9.179 1.00 0.00 C ATOM 2146 CD LYS A 140 2.006 -9.636 -9.452 1.00 0.00 C ATOM 2147 CE LYS A 140 2.645 -10.269 -8.225 1.00 0.00 C ATOM 2148 NZ LYS A 140 4.084 -9.909 -8.098 1.00 0.00 N ATOM 0 H LYS A 140 0.367 -7.584 -7.139 1.00 0.00 H new ATOM 0 HA LYS A 140 2.239 -6.883 -9.181 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -0.722 -7.525 -9.443 1.00 0.00 H new ATOM 0 HB3 LYS A 140 0.507 -7.686 -10.682 1.00 0.00 H new ATOM 0 HG2 LYS A 140 0.358 -9.310 -8.115 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -0.113 -9.869 -9.708 1.00 0.00 H new ATOM 0 HD2 LYS A 140 2.022 -10.346 -10.279 1.00 0.00 H new ATOM 0 HD3 LYS A 140 2.592 -8.771 -9.763 1.00 0.00 H new ATOM 0 HE2 LYS A 140 2.110 -9.947 -7.331 1.00 0.00 H new ATOM 0 HE3 LYS A 140 2.546 -11.353 -8.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 4.481 -10.361 -7.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 4.600 -10.238 -8.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 4.178 -8.876 -8.017 1.00 0.00 H new ATOM 2162 N VAL A 141 1.170 -4.893 -10.433 1.00 0.00 N ATOM 2163 CA VAL A 141 0.828 -3.558 -10.911 1.00 0.00 C ATOM 2164 C VAL A 141 -0.372 -3.603 -11.854 1.00 0.00 C ATOM 2165 O VAL A 141 -0.498 -4.516 -12.669 1.00 0.00 O ATOM 2166 CB VAL A 141 2.021 -2.902 -11.637 1.00 0.00 C ATOM 2167 CG1 VAL A 141 1.709 -1.460 -11.997 1.00 0.00 C ATOM 2168 CG2 VAL A 141 3.272 -2.971 -10.778 1.00 0.00 C ATOM 0 H VAL A 141 1.733 -5.441 -11.083 1.00 0.00 H new ATOM 0 HA VAL A 141 0.573 -2.960 -10.036 1.00 0.00 H new ATOM 0 HB VAL A 141 2.200 -3.455 -12.559 1.00 0.00 H new ATOM 0 HG11 VAL A 141 2.565 -1.019 -12.508 1.00 0.00 H new ATOM 0 HG12 VAL A 141 0.839 -1.429 -12.653 1.00 0.00 H new ATOM 0 HG13 VAL A 141 1.498 -0.896 -11.089 1.00 0.00 H new ATOM 0 HG21 VAL A 141 4.103 -2.503 -11.307 1.00 0.00 H new ATOM 0 HG22 VAL A 141 3.098 -2.446 -9.839 1.00 0.00 H new ATOM 0 HG23 VAL A 141 3.514 -4.013 -10.571 1.00 0.00 H new ATOM 2178 N PHE A 142 -1.251 -2.612 -11.735 1.00 0.00 N ATOM 2179 CA PHE A 142 -2.444 -2.540 -12.575 1.00 0.00 C ATOM 2180 C PHE A 142 -2.381 -1.352 -13.531 1.00 0.00 C ATOM 2181 O PHE A 142 -3.085 -1.319 -14.539 1.00 0.00 O ATOM 2182 CB PHE A 142 -3.716 -2.435 -11.725 1.00 0.00 C ATOM 2183 CG PHE A 142 -3.495 -1.913 -10.338 1.00 0.00 C ATOM 2184 CD1 PHE A 142 -2.782 -2.651 -9.409 1.00 0.00 C ATOM 2185 CD2 PHE A 142 -4.015 -0.687 -9.958 1.00 0.00 C ATOM 2186 CE1 PHE A 142 -2.590 -2.177 -8.129 1.00 0.00 C ATOM 2187 CE2 PHE A 142 -3.829 -0.210 -8.676 1.00 0.00 C ATOM 2188 CZ PHE A 142 -3.114 -0.958 -7.760 1.00 0.00 C ATOM 0 H PHE A 142 -1.160 -1.848 -11.066 1.00 0.00 H new ATOM 0 HA PHE A 142 -2.477 -3.462 -13.156 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -4.426 -1.785 -12.235 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -4.177 -3.421 -11.660 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -2.371 -3.609 -9.690 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -4.572 -0.098 -10.672 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -2.029 -2.762 -7.415 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -4.242 0.746 -8.389 1.00 0.00 H new ATOM 0 HZ PHE A 142 -2.966 -0.587 -6.756 1.00 0.00 H new ATOM 2198 N ASP A 143 -1.553 -0.368 -13.195 1.00 0.00 N ATOM 2199 CA ASP A 143 -1.423 0.833 -14.012 1.00 0.00 C ATOM 2200 C ASP A 143 -0.196 0.782 -14.918 1.00 0.00 C ATOM 2201 O ASP A 143 0.325 1.820 -15.325 1.00 0.00 O ATOM 2202 CB ASP A 143 -1.355 2.063 -13.111 1.00 0.00 C ATOM 2203 CG ASP A 143 -2.710 2.423 -12.532 1.00 0.00 C ATOM 2204 OD1 ASP A 143 -3.539 1.508 -12.347 1.00 0.00 O ATOM 2205 OD2 ASP A 143 -2.942 3.619 -12.261 1.00 0.00 O ATOM 0 H ASP A 143 -0.963 -0.379 -12.363 1.00 0.00 H new ATOM 0 HA ASP A 143 -2.301 0.892 -14.656 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -0.652 1.878 -12.299 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -0.969 2.908 -13.681 1.00 0.00 H new ATOM 2210 N GLN A 144 0.263 -0.422 -15.234 1.00 0.00 N ATOM 2211 CA GLN A 144 1.432 -0.582 -16.100 1.00 0.00 C ATOM 2212 C GLN A 144 1.051 -0.400 -17.568 1.00 0.00 C ATOM 2213 O GLN A 144 1.886 -0.026 -18.391 1.00 0.00 O ATOM 2214 CB GLN A 144 2.105 -1.951 -15.898 1.00 0.00 C ATOM 2215 CG GLN A 144 1.304 -2.933 -15.057 1.00 0.00 C ATOM 2216 CD GLN A 144 2.005 -4.266 -14.887 1.00 0.00 C ATOM 2217 OE1 GLN A 144 1.413 -5.324 -15.102 1.00 0.00 O ATOM 2218 NE2 GLN A 144 3.274 -4.224 -14.499 1.00 0.00 N ATOM 0 H GLN A 144 -0.149 -1.297 -14.909 1.00 0.00 H new ATOM 0 HA GLN A 144 2.147 0.192 -15.821 1.00 0.00 H new ATOM 0 HB2 GLN A 144 2.291 -2.397 -16.875 1.00 0.00 H new ATOM 0 HB3 GLN A 144 3.076 -1.798 -15.427 1.00 0.00 H new ATOM 0 HG2 GLN A 144 1.118 -2.497 -14.075 1.00 0.00 H new ATOM 0 HG3 GLN A 144 0.332 -3.095 -15.523 1.00 0.00 H new ATOM 0 HE21 GLN A 144 3.727 -3.325 -14.332 1.00 0.00 H new ATOM 0 HE22 GLN A 144 3.796 -5.090 -14.368 1.00 0.00 H new ATOM 2227 N TYR A 145 -0.211 -0.667 -17.892 1.00 0.00 N ATOM 2228 CA TYR A 145 -0.694 -0.536 -19.260 1.00 0.00 C ATOM 2229 C TYR A 145 -1.659 0.643 -19.400 1.00 0.00 C ATOM 2230 O TYR A 145 -1.958 1.077 -20.513 1.00 0.00 O ATOM 2231 CB TYR A 145 -1.390 -1.827 -19.703 1.00 0.00 C ATOM 2232 CG TYR A 145 -1.427 -2.908 -18.645 1.00 0.00 C ATOM 2233 CD1 TYR A 145 -0.295 -3.657 -18.350 1.00 0.00 C ATOM 2234 CD2 TYR A 145 -2.594 -3.176 -17.944 1.00 0.00 C ATOM 2235 CE1 TYR A 145 -0.327 -4.644 -17.383 1.00 0.00 C ATOM 2236 CE2 TYR A 145 -2.633 -4.159 -16.975 1.00 0.00 C ATOM 2237 CZ TYR A 145 -1.499 -4.890 -16.698 1.00 0.00 C ATOM 2238 OH TYR A 145 -1.534 -5.872 -15.733 1.00 0.00 O ATOM 0 H TYR A 145 -0.917 -0.976 -17.224 1.00 0.00 H new ATOM 0 HA TYR A 145 0.169 -0.350 -19.900 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -2.412 -1.591 -20.001 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -0.882 -2.216 -20.586 1.00 0.00 H new ATOM 0 HD1 TYR A 145 0.624 -3.465 -18.884 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -3.486 -2.607 -18.160 1.00 0.00 H new ATOM 0 HE1 TYR A 145 0.561 -5.219 -17.165 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -3.549 -4.354 -16.437 1.00 0.00 H new ATOM 0 HH TYR A 145 -0.653 -5.946 -15.309 1.00 0.00 H new ATOM 2248 N LEU A 146 -2.147 1.156 -18.273 1.00 0.00 N ATOM 2249 CA LEU A 146 -3.079 2.279 -18.290 1.00 0.00 C ATOM 2250 C LEU A 146 -2.769 3.273 -17.177 1.00 0.00 C ATOM 2251 O LEU A 146 -1.814 3.096 -16.420 1.00 0.00 O ATOM 2252 CB LEU A 146 -4.533 1.789 -18.172 1.00 0.00 C ATOM 2253 CG LEU A 146 -4.843 0.833 -17.008 1.00 0.00 C ATOM 2254 CD1 LEU A 146 -4.018 -0.439 -17.108 1.00 0.00 C ATOM 2255 CD2 LEU A 146 -4.621 1.511 -15.663 1.00 0.00 C ATOM 0 H LEU A 146 -1.914 0.813 -17.341 1.00 0.00 H new ATOM 0 HA LEU A 146 -2.959 2.788 -19.246 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -5.180 2.661 -18.079 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -4.802 1.291 -19.103 1.00 0.00 H new ATOM 0 HG LEU A 146 -5.896 0.561 -17.080 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -4.259 -1.095 -16.272 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -4.245 -0.947 -18.045 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -2.958 -0.188 -17.079 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -4.848 0.810 -14.860 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -3.582 1.829 -15.583 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -5.274 2.380 -15.581 1.00 0.00 H new ATOM 2267 N ASN A 147 -3.584 4.319 -17.083 1.00 0.00 N ATOM 2268 CA ASN A 147 -3.402 5.344 -16.064 1.00 0.00 C ATOM 2269 C ASN A 147 -2.061 6.051 -16.235 1.00 0.00 C ATOM 2270 O ASN A 147 -2.067 7.259 -16.554 1.00 0.00 O ATOM 2271 CB ASN A 147 -3.498 4.729 -14.668 1.00 0.00 C ATOM 2272 CG ASN A 147 -4.031 5.709 -13.640 1.00 0.00 C ATOM 2273 OD1 ASN A 147 -3.395 6.719 -13.341 1.00 0.00 O ATOM 2274 ND2 ASN A 147 -5.206 5.415 -13.096 1.00 0.00 N ATOM 2275 OXT ASN A 147 -1.018 5.393 -16.048 1.00 0.00 O ATOM 0 H ASN A 147 -4.379 4.478 -17.702 1.00 0.00 H new ATOM 0 HA ASN A 147 -4.196 6.082 -16.181 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -4.147 3.854 -14.703 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -2.512 4.382 -14.358 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -5.616 6.038 -12.400 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -5.699 4.566 -13.374 1.00 0.00 H new TER 2282 ASN A 147