USER MOD reduce.3.24.130724 H: found=0, std=0, add=1180, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1172 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 29 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: B 34 HIS : no HD1:sc= -14.6! C(o=-15!,f=-13!) USER MOD Set 2.1: A 27 SER OG : rot 68:sc= 1.03 USER MOD Set 2.2: B 27 SER OG : rot -18:sc= 1.24 USER MOD Set 3.1: A 29 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 34 HIS : no HD1:sc= -14.6! C(o=-15!,f=-14!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot 72:sc= 1.07 USER MOD Single : A 10 GLN : amide:sc= -0.829 X(o=-0.83,f=-0.37) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.173) USER MOD Single : A 22 ASN : amide:sc= -5.9! C(o=-5.9!,f=-8.7!) USER MOD Single : A 24 GLN : amide:sc= -0.608 K(o=-0.61,f=0) USER MOD Single : A 25 SER OG : rot 180:sc= -2.87! USER MOD Single : A 37 GLN : amide:sc= -1.23 K(o=-1.2,f=-0.0066) USER MOD Single : A 38 THR OG1 : rot 170:sc= -0.0856 USER MOD Single : A 43 THR OG1 : rot -152:sc= -2.29! USER MOD Single : A 45 LYS NZ :NH3+ -118:sc= -0.06 (180deg=-0.626) USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 GLN : amide:sc= -8.66! C(o=-8.7!,f=-15!) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= -0.017 X(o=-0.017,f=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ -130:sc= 0 (180deg=-0.0231) USER MOD Single : A 73 ASN : amide:sc= -0.662 K(o=-0.66,f=-1.2) USER MOD Single : B 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 5 SER OG : rot 70:sc= 1.07 USER MOD Single : B 10 GLN : amide:sc= -0.703 X(o=-0.7,f=-0.23) USER MOD Single : B 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 14 THR OG1 : rot 180:sc= 0 USER MOD Single : B 21 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.171) USER MOD Single : B 22 ASN : amide:sc= -5.96! C(o=-6!,f=-8.7!) USER MOD Single : B 24 GLN : amide:sc= -0.645 K(o=-0.65,f=0) USER MOD Single : B 25 SER OG : rot 180:sc= -3.04! USER MOD Single : B 37 GLN : amide:sc= -1.18 K(o=-1.2,f=0) USER MOD Single : B 38 THR OG1 : rot 170:sc= -0.0867 USER MOD Single : B 43 THR OG1 : rot 180:sc= -2.32! USER MOD Single : B 45 LYS NZ :NH3+ 125:sc= -0.0484 (180deg=-0.594) USER MOD Single : B 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 60 GLN : amide:sc= -7.83! C(o=-7.8!,f=-14!) USER MOD Single : B 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 GLN : amide:sc= -0.0185 X(o=-0.018,f=0) USER MOD Single : B 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 68 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 71 LYS NZ :NH3+ -127:sc= 0 (180deg=-0.0233) USER MOD Single : B 73 ASN : amide:sc= -0.682 K(o=-0.68,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 22.080 -6.453 18.130 1.00 0.00 N ATOM 2 CA ALA A 1 20.737 -6.869 18.630 1.00 0.00 C ATOM 3 C ALA A 1 20.105 -5.741 19.450 1.00 0.00 C ATOM 4 O ALA A 1 19.671 -5.939 20.568 1.00 0.00 O ATOM 5 CB ALA A 1 21.004 -8.088 19.515 1.00 0.00 C ATOM 0 H1 ALA A 1 22.499 -7.227 17.575 1.00 0.00 H new ATOM 0 H2 ALA A 1 21.981 -5.610 17.529 1.00 0.00 H new ATOM 0 H3 ALA A 1 22.698 -6.232 18.937 1.00 0.00 H new ATOM 0 HA ALA A 1 20.047 -7.097 17.818 1.00 0.00 H new ATOM 0 HB1 ALA A 1 20.062 -8.455 19.923 1.00 0.00 H new ATOM 0 HB2 ALA A 1 21.473 -8.873 18.921 1.00 0.00 H new ATOM 0 HB3 ALA A 1 21.668 -7.806 20.332 1.00 0.00 H new ATOM 10 N VAL A 2 20.048 -4.557 18.902 1.00 0.00 N ATOM 11 CA VAL A 2 19.443 -3.417 19.649 1.00 0.00 C ATOM 12 C VAL A 2 17.978 -3.239 19.245 1.00 0.00 C ATOM 13 O VAL A 2 17.462 -3.953 18.408 1.00 0.00 O ATOM 14 CB VAL A 2 20.266 -2.196 19.241 1.00 0.00 C ATOM 15 CG1 VAL A 2 21.734 -2.424 19.604 1.00 0.00 C ATOM 16 CG2 VAL A 2 20.143 -1.980 17.731 1.00 0.00 C ATOM 0 H VAL A 2 20.394 -4.330 17.970 1.00 0.00 H new ATOM 0 HA VAL A 2 19.457 -3.575 20.727 1.00 0.00 H new ATOM 0 HB VAL A 2 19.894 -1.316 19.767 1.00 0.00 H new ATOM 0 HG11 VAL A 2 22.320 -1.553 19.313 1.00 0.00 H new ATOM 0 HG12 VAL A 2 21.823 -2.578 20.679 1.00 0.00 H new ATOM 0 HG13 VAL A 2 22.106 -3.304 19.079 1.00 0.00 H new ATOM 0 HG21 VAL A 2 20.730 -1.109 17.439 1.00 0.00 H new ATOM 0 HG22 VAL A 2 20.514 -2.860 17.206 1.00 0.00 H new ATOM 0 HG23 VAL A 2 19.097 -1.817 17.471 1.00 0.00 H new ATOM 26 N VAL A 3 17.300 -2.292 19.836 1.00 0.00 N ATOM 27 CA VAL A 3 15.867 -2.071 19.485 1.00 0.00 C ATOM 28 C VAL A 3 15.708 -0.771 18.693 1.00 0.00 C ATOM 29 O VAL A 3 14.755 -0.037 18.872 1.00 0.00 O ATOM 30 CB VAL A 3 15.142 -1.972 20.827 1.00 0.00 C ATOM 31 CG1 VAL A 3 15.493 -0.644 21.499 1.00 0.00 C ATOM 32 CG2 VAL A 3 13.631 -2.040 20.594 1.00 0.00 C ATOM 0 H VAL A 3 17.676 -1.663 20.546 1.00 0.00 H new ATOM 0 HA VAL A 3 15.467 -2.871 18.862 1.00 0.00 H new ATOM 0 HB VAL A 3 15.450 -2.797 21.469 1.00 0.00 H new ATOM 0 HG11 VAL A 3 14.976 -0.573 22.456 1.00 0.00 H new ATOM 0 HG12 VAL A 3 16.569 -0.593 21.663 1.00 0.00 H new ATOM 0 HG13 VAL A 3 15.184 0.181 20.858 1.00 0.00 H new ATOM 0 HG21 VAL A 3 13.112 -1.970 21.550 1.00 0.00 H new ATOM 0 HG22 VAL A 3 13.324 -1.214 19.953 1.00 0.00 H new ATOM 0 HG23 VAL A 3 13.379 -2.985 20.113 1.00 0.00 H new ATOM 42 N ALA A 4 16.630 -0.481 17.818 1.00 0.00 N ATOM 43 CA ALA A 4 16.528 0.771 17.015 1.00 0.00 C ATOM 44 C ALA A 4 15.152 0.859 16.349 1.00 0.00 C ATOM 45 O ALA A 4 14.857 0.139 15.416 1.00 0.00 O ATOM 46 CB ALA A 4 17.629 0.658 15.961 1.00 0.00 C ATOM 0 H ALA A 4 17.450 -1.056 17.624 1.00 0.00 H new ATOM 0 HA ALA A 4 16.643 1.666 17.627 1.00 0.00 H new ATOM 0 HB1 ALA A 4 17.619 1.545 15.328 1.00 0.00 H new ATOM 0 HB2 ALA A 4 18.598 0.575 16.454 1.00 0.00 H new ATOM 0 HB3 ALA A 4 17.457 -0.227 15.348 1.00 0.00 H new ATOM 52 N SER A 5 14.307 1.734 16.822 1.00 0.00 N ATOM 53 CA SER A 5 12.950 1.863 16.215 1.00 0.00 C ATOM 54 C SER A 5 12.700 3.308 15.777 1.00 0.00 C ATOM 55 O SER A 5 11.582 3.785 15.794 1.00 0.00 O ATOM 56 CB SER A 5 11.981 1.462 17.326 1.00 0.00 C ATOM 57 OG SER A 5 12.220 0.110 17.693 1.00 0.00 O ATOM 0 H SER A 5 14.496 2.364 17.601 1.00 0.00 H new ATOM 0 HA SER A 5 12.833 1.240 15.328 1.00 0.00 H new ATOM 0 HB2 SER A 5 12.111 2.114 18.190 1.00 0.00 H new ATOM 0 HB3 SER A 5 10.952 1.582 16.988 1.00 0.00 H new ATOM 0 HG SER A 5 13.069 0.048 18.178 1.00 0.00 H new ATOM 63 N GLU A 6 13.727 4.008 15.384 1.00 0.00 N ATOM 64 CA GLU A 6 13.541 5.420 14.945 1.00 0.00 C ATOM 65 C GLU A 6 13.551 5.504 13.418 1.00 0.00 C ATOM 66 O GLU A 6 13.991 6.478 12.840 1.00 0.00 O ATOM 67 CB GLU A 6 14.727 6.182 15.535 1.00 0.00 C ATOM 68 CG GLU A 6 14.223 7.427 16.267 1.00 0.00 C ATOM 69 CD GLU A 6 15.409 8.170 16.886 1.00 0.00 C ATOM 70 OE1 GLU A 6 16.457 8.194 16.263 1.00 0.00 O ATOM 71 OE2 GLU A 6 15.247 8.703 17.972 1.00 0.00 O ATOM 0 H GLU A 6 14.687 3.664 15.348 1.00 0.00 H new ATOM 0 HA GLU A 6 12.589 5.833 15.278 1.00 0.00 H new ATOM 0 HB2 GLU A 6 15.278 5.541 16.223 1.00 0.00 H new ATOM 0 HB3 GLU A 6 15.419 6.468 14.743 1.00 0.00 H new ATOM 0 HG2 GLU A 6 13.693 8.080 15.574 1.00 0.00 H new ATOM 0 HG3 GLU A 6 13.513 7.143 17.043 1.00 0.00 H new ATOM 78 N LEU A 7 13.067 4.487 12.764 1.00 0.00 N ATOM 79 CA LEU A 7 13.038 4.486 11.287 1.00 0.00 C ATOM 80 C LEU A 7 11.598 4.355 10.806 1.00 0.00 C ATOM 81 O LEU A 7 10.727 5.118 11.175 1.00 0.00 O ATOM 82 CB LEU A 7 13.854 3.254 10.905 1.00 0.00 C ATOM 83 CG LEU A 7 15.295 3.425 11.391 1.00 0.00 C ATOM 84 CD1 LEU A 7 15.585 2.408 12.496 1.00 0.00 C ATOM 85 CD2 LEU A 7 16.256 3.196 10.222 1.00 0.00 C ATOM 0 H LEU A 7 12.686 3.648 13.201 1.00 0.00 H new ATOM 0 HA LEU A 7 13.437 5.398 10.844 1.00 0.00 H new ATOM 0 HB2 LEU A 7 13.413 2.361 11.348 1.00 0.00 H new ATOM 0 HB3 LEU A 7 13.838 3.115 9.824 1.00 0.00 H new ATOM 0 HG LEU A 7 15.430 4.434 11.782 1.00 0.00 H new ATOM 0 HD11 LEU A 7 16.611 2.530 12.842 1.00 0.00 H new ATOM 0 HD12 LEU A 7 14.900 2.570 13.328 1.00 0.00 H new ATOM 0 HD13 LEU A 7 15.451 1.399 12.106 1.00 0.00 H new ATOM 0 HD21 LEU A 7 17.283 3.317 10.566 1.00 0.00 H new ATOM 0 HD22 LEU A 7 16.121 2.187 9.832 1.00 0.00 H new ATOM 0 HD23 LEU A 7 16.049 3.920 9.434 1.00 0.00 H new ATOM 97 N ARG A 8 11.356 3.390 9.989 1.00 0.00 N ATOM 98 CA ARG A 8 9.983 3.169 9.457 1.00 0.00 C ATOM 99 C ARG A 8 9.979 1.977 8.502 1.00 0.00 C ATOM 100 O ARG A 8 9.066 1.176 8.489 1.00 0.00 O ATOM 101 CB ARG A 8 9.636 4.454 8.706 1.00 0.00 C ATOM 102 CG ARG A 8 8.119 4.650 8.707 1.00 0.00 C ATOM 103 CD ARG A 8 7.761 5.874 9.552 1.00 0.00 C ATOM 104 NE ARG A 8 6.272 5.890 9.593 1.00 0.00 N ATOM 105 CZ ARG A 8 5.625 4.908 10.158 1.00 0.00 C ATOM 106 NH1 ARG A 8 5.561 4.832 11.460 1.00 0.00 N ATOM 107 NH2 ARG A 8 5.041 4.002 9.422 1.00 0.00 N ATOM 0 H ARG A 8 12.056 2.728 9.655 1.00 0.00 H new ATOM 0 HA ARG A 8 9.263 2.952 10.246 1.00 0.00 H new ATOM 0 HB2 ARG A 8 10.124 5.307 9.178 1.00 0.00 H new ATOM 0 HB3 ARG A 8 10.006 4.401 7.682 1.00 0.00 H new ATOM 0 HG2 ARG A 8 7.758 4.782 7.687 1.00 0.00 H new ATOM 0 HG3 ARG A 8 7.628 3.763 9.107 1.00 0.00 H new ATOM 0 HD2 ARG A 8 8.183 5.799 10.554 1.00 0.00 H new ATOM 0 HD3 ARG A 8 8.154 6.789 9.108 1.00 0.00 H new ATOM 0 HE ARG A 8 5.759 6.668 9.180 1.00 0.00 H new ATOM 0 HH11 ARG A 8 6.017 5.540 12.035 1.00 0.00 H new ATOM 0 HH12 ARG A 8 5.055 4.064 11.902 1.00 0.00 H new ATOM 0 HH21 ARG A 8 5.090 4.062 8.405 1.00 0.00 H new ATOM 0 HH22 ARG A 8 4.535 3.234 9.864 1.00 0.00 H new ATOM 121 N CYS A 9 10.998 1.861 7.699 1.00 0.00 N ATOM 122 CA CYS A 9 11.067 0.727 6.732 1.00 0.00 C ATOM 123 C CYS A 9 11.025 -0.575 7.480 1.00 0.00 C ATOM 124 O CYS A 9 10.757 -1.623 6.930 1.00 0.00 O ATOM 125 CB CYS A 9 12.431 0.844 6.066 1.00 0.00 C ATOM 126 SG CYS A 9 12.340 0.257 4.358 1.00 0.00 S ATOM 0 H CYS A 9 11.790 2.504 7.669 1.00 0.00 H new ATOM 0 HA CYS A 9 10.242 0.757 6.020 1.00 0.00 H new ATOM 0 HB2 CYS A 9 12.766 1.881 6.085 1.00 0.00 H new ATOM 0 HB3 CYS A 9 13.166 0.261 6.621 1.00 0.00 H new ATOM 131 N GLN A 10 11.322 -0.492 8.729 1.00 0.00 N ATOM 132 CA GLN A 10 11.362 -1.683 9.591 1.00 0.00 C ATOM 133 C GLN A 10 11.781 -2.894 8.762 1.00 0.00 C ATOM 134 O GLN A 10 11.425 -4.018 9.054 1.00 0.00 O ATOM 135 CB GLN A 10 9.949 -1.796 10.114 1.00 0.00 C ATOM 136 CG GLN A 10 9.027 -2.229 8.987 1.00 0.00 C ATOM 137 CD GLN A 10 8.270 -3.477 9.425 1.00 0.00 C ATOM 138 OE1 GLN A 10 7.104 -3.642 9.124 1.00 0.00 O ATOM 139 NE2 GLN A 10 8.900 -4.370 10.132 1.00 0.00 N ATOM 0 H GLN A 10 11.546 0.382 9.205 1.00 0.00 H new ATOM 0 HA GLN A 10 12.080 -1.622 10.409 1.00 0.00 H new ATOM 0 HB2 GLN A 10 9.908 -2.518 10.930 1.00 0.00 H new ATOM 0 HB3 GLN A 10 9.622 -0.838 10.519 1.00 0.00 H new ATOM 0 HG2 GLN A 10 8.328 -1.429 8.743 1.00 0.00 H new ATOM 0 HG3 GLN A 10 9.604 -2.434 8.085 1.00 0.00 H new ATOM 0 HE21 GLN A 10 9.878 -4.226 10.381 1.00 0.00 H new ATOM 0 HE22 GLN A 10 8.415 -5.214 10.437 1.00 0.00 H new ATOM 148 N CYS A 11 12.539 -2.665 7.712 1.00 0.00 N ATOM 149 CA CYS A 11 12.974 -3.808 6.858 1.00 0.00 C ATOM 150 C CYS A 11 14.323 -3.518 6.196 1.00 0.00 C ATOM 151 O CYS A 11 14.612 -2.403 5.807 1.00 0.00 O ATOM 152 CB CYS A 11 11.892 -3.935 5.784 1.00 0.00 C ATOM 153 SG CYS A 11 10.303 -4.322 6.555 1.00 0.00 S ATOM 0 H CYS A 11 12.869 -1.746 7.416 1.00 0.00 H new ATOM 0 HA CYS A 11 13.097 -4.719 7.444 1.00 0.00 H new ATOM 0 HB2 CYS A 11 11.816 -3.005 5.220 1.00 0.00 H new ATOM 0 HB3 CYS A 11 12.162 -4.717 5.074 1.00 0.00 H new ATOM 158 N LEU A 12 15.138 -4.525 6.042 1.00 0.00 N ATOM 159 CA LEU A 12 16.457 -4.325 5.378 1.00 0.00 C ATOM 160 C LEU A 12 16.337 -4.746 3.912 1.00 0.00 C ATOM 161 O LEU A 12 16.957 -4.179 3.033 1.00 0.00 O ATOM 162 CB LEU A 12 17.427 -5.238 6.128 1.00 0.00 C ATOM 163 CG LEU A 12 17.911 -4.536 7.397 1.00 0.00 C ATOM 164 CD1 LEU A 12 18.720 -5.517 8.247 1.00 0.00 C ATOM 165 CD2 LEU A 12 18.794 -3.344 7.015 1.00 0.00 C ATOM 0 H LEU A 12 14.947 -5.479 6.348 1.00 0.00 H new ATOM 0 HA LEU A 12 16.796 -3.289 5.401 1.00 0.00 H new ATOM 0 HB2 LEU A 12 16.935 -6.177 6.384 1.00 0.00 H new ATOM 0 HB3 LEU A 12 18.276 -5.486 5.491 1.00 0.00 H new ATOM 0 HG LEU A 12 17.051 -4.185 7.968 1.00 0.00 H new ATOM 0 HD11 LEU A 12 19.065 -5.016 9.152 1.00 0.00 H new ATOM 0 HD12 LEU A 12 18.093 -6.366 8.519 1.00 0.00 H new ATOM 0 HD13 LEU A 12 19.580 -5.869 7.677 1.00 0.00 H new ATOM 0 HD21 LEU A 12 19.140 -2.843 7.919 1.00 0.00 H new ATOM 0 HD22 LEU A 12 19.653 -3.696 6.444 1.00 0.00 H new ATOM 0 HD23 LEU A 12 18.218 -2.644 6.410 1.00 0.00 H new ATOM 177 N LYS A 13 15.526 -5.734 3.652 1.00 0.00 N ATOM 178 CA LYS A 13 15.327 -6.209 2.254 1.00 0.00 C ATOM 179 C LYS A 13 13.826 -6.260 1.950 1.00 0.00 C ATOM 180 O LYS A 13 13.015 -5.805 2.732 1.00 0.00 O ATOM 181 CB LYS A 13 15.933 -7.613 2.212 1.00 0.00 C ATOM 182 CG LYS A 13 15.876 -8.247 3.604 1.00 0.00 C ATOM 183 CD LYS A 13 16.274 -9.722 3.510 1.00 0.00 C ATOM 184 CE LYS A 13 15.018 -10.594 3.554 1.00 0.00 C ATOM 185 NZ LYS A 13 15.521 -11.994 3.500 1.00 0.00 N ATOM 0 H LYS A 13 14.987 -6.238 4.356 1.00 0.00 H new ATOM 0 HA LYS A 13 15.792 -5.555 1.517 1.00 0.00 H new ATOM 0 HB2 LYS A 13 15.389 -8.232 1.498 1.00 0.00 H new ATOM 0 HB3 LYS A 13 16.966 -7.563 1.868 1.00 0.00 H new ATOM 0 HG2 LYS A 13 16.547 -7.721 4.283 1.00 0.00 H new ATOM 0 HG3 LYS A 13 14.871 -8.156 4.016 1.00 0.00 H new ATOM 0 HD2 LYS A 13 16.823 -9.903 2.586 1.00 0.00 H new ATOM 0 HD3 LYS A 13 16.940 -9.983 4.333 1.00 0.00 H new ATOM 0 HE2 LYS A 13 14.445 -10.415 4.464 1.00 0.00 H new ATOM 0 HE3 LYS A 13 14.358 -10.379 2.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 14.717 -12.653 3.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 16.057 -12.137 2.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 16.141 -12.172 4.316 1.00 0.00 H new ATOM 199 N THR A 14 13.443 -6.800 0.826 1.00 0.00 N ATOM 200 CA THR A 14 11.995 -6.863 0.496 1.00 0.00 C ATOM 201 C THR A 14 11.716 -8.006 -0.482 1.00 0.00 C ATOM 202 O THR A 14 12.602 -8.491 -1.156 1.00 0.00 O ATOM 203 CB THR A 14 11.694 -5.520 -0.158 1.00 0.00 C ATOM 204 OG1 THR A 14 12.905 -4.937 -0.621 1.00 0.00 O ATOM 205 CG2 THR A 14 11.032 -4.590 0.858 1.00 0.00 C ATOM 0 H THR A 14 14.068 -7.198 0.126 1.00 0.00 H new ATOM 0 HA THR A 14 11.378 -7.047 1.375 1.00 0.00 H new ATOM 0 HB THR A 14 11.019 -5.671 -1.000 1.00 0.00 H new ATOM 0 HG1 THR A 14 12.712 -4.074 -1.043 1.00 0.00 H new ATOM 0 HG21 THR A 14 10.818 -3.630 0.387 1.00 0.00 H new ATOM 0 HG22 THR A 14 10.102 -5.037 1.209 1.00 0.00 H new ATOM 0 HG23 THR A 14 11.703 -4.438 1.703 1.00 0.00 H new ATOM 213 N LEU A 15 10.489 -8.442 -0.562 1.00 0.00 N ATOM 214 CA LEU A 15 10.149 -9.551 -1.493 1.00 0.00 C ATOM 215 C LEU A 15 9.407 -9.009 -2.712 1.00 0.00 C ATOM 216 O LEU A 15 8.687 -8.035 -2.621 1.00 0.00 O ATOM 217 CB LEU A 15 9.240 -10.467 -0.683 1.00 0.00 C ATOM 218 CG LEU A 15 10.034 -11.076 0.470 1.00 0.00 C ATOM 219 CD1 LEU A 15 9.578 -10.455 1.791 1.00 0.00 C ATOM 220 CD2 LEU A 15 9.800 -12.585 0.509 1.00 0.00 C ATOM 0 H LEU A 15 9.706 -8.076 -0.020 1.00 0.00 H new ATOM 0 HA LEU A 15 11.033 -10.068 -1.865 1.00 0.00 H new ATOM 0 HB2 LEU A 15 8.389 -9.905 -0.297 1.00 0.00 H new ATOM 0 HB3 LEU A 15 8.839 -11.256 -1.320 1.00 0.00 H new ATOM 0 HG LEU A 15 11.095 -10.876 0.323 1.00 0.00 H new ATOM 0 HD11 LEU A 15 10.146 -10.891 2.613 1.00 0.00 H new ATOM 0 HD12 LEU A 15 9.746 -9.378 1.764 1.00 0.00 H new ATOM 0 HD13 LEU A 15 8.516 -10.653 1.939 1.00 0.00 H new ATOM 0 HD21 LEU A 15 10.367 -13.020 1.332 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.738 -12.785 0.654 1.00 0.00 H new ATOM 0 HD23 LEU A 15 10.128 -13.028 -0.431 1.00 0.00 H new ATOM 232 N PRO A 16 9.609 -9.665 -3.816 1.00 0.00 N ATOM 233 CA PRO A 16 8.958 -9.258 -5.073 1.00 0.00 C ATOM 234 C PRO A 16 7.549 -9.846 -5.143 1.00 0.00 C ATOM 235 O PRO A 16 6.759 -9.487 -5.987 1.00 0.00 O ATOM 236 CB PRO A 16 9.851 -9.872 -6.144 1.00 0.00 C ATOM 237 CG PRO A 16 10.519 -11.043 -5.490 1.00 0.00 C ATOM 238 CD PRO A 16 10.460 -10.841 -3.995 1.00 0.00 C ATOM 0 HA PRO A 16 8.850 -8.179 -5.179 1.00 0.00 H new ATOM 0 HB2 PRO A 16 9.266 -10.187 -7.008 1.00 0.00 H new ATOM 0 HB3 PRO A 16 10.586 -9.151 -6.502 1.00 0.00 H new ATOM 0 HG2 PRO A 16 10.020 -11.971 -5.769 1.00 0.00 H new ATOM 0 HG3 PRO A 16 11.554 -11.126 -5.823 1.00 0.00 H new ATOM 0 HD2 PRO A 16 10.042 -11.713 -3.493 1.00 0.00 H new ATOM 0 HD3 PRO A 16 11.454 -10.679 -3.577 1.00 0.00 H new ATOM 246 N ARG A 17 7.234 -10.759 -4.265 1.00 0.00 N ATOM 247 CA ARG A 17 5.880 -11.377 -4.295 1.00 0.00 C ATOM 248 C ARG A 17 5.655 -12.222 -3.034 1.00 0.00 C ATOM 249 O ARG A 17 5.526 -13.428 -3.101 1.00 0.00 O ATOM 250 CB ARG A 17 5.901 -12.266 -5.540 1.00 0.00 C ATOM 251 CG ARG A 17 4.650 -13.141 -5.565 1.00 0.00 C ATOM 252 CD ARG A 17 5.017 -14.542 -6.058 1.00 0.00 C ATOM 253 NE ARG A 17 3.918 -15.421 -5.571 1.00 0.00 N ATOM 254 CZ ARG A 17 3.437 -16.356 -6.346 1.00 0.00 C ATOM 255 NH1 ARG A 17 4.208 -17.328 -6.751 1.00 0.00 N ATOM 256 NH2 ARG A 17 2.186 -16.317 -6.716 1.00 0.00 N ATOM 0 H ARG A 17 7.854 -11.102 -3.531 1.00 0.00 H new ATOM 0 HA ARG A 17 5.079 -10.638 -4.324 1.00 0.00 H new ATOM 0 HB2 ARG A 17 5.944 -11.650 -6.438 1.00 0.00 H new ATOM 0 HB3 ARG A 17 6.794 -12.891 -5.538 1.00 0.00 H new ATOM 0 HG2 ARG A 17 4.213 -13.198 -4.568 1.00 0.00 H new ATOM 0 HG3 ARG A 17 3.897 -12.700 -6.218 1.00 0.00 H new ATOM 0 HD2 ARG A 17 5.093 -14.571 -7.145 1.00 0.00 H new ATOM 0 HD3 ARG A 17 5.982 -14.860 -5.662 1.00 0.00 H new ATOM 0 HE ARG A 17 3.541 -15.293 -4.632 1.00 0.00 H new ATOM 0 HH11 ARG A 17 5.186 -17.357 -6.462 1.00 0.00 H new ATOM 0 HH12 ARG A 17 3.833 -18.058 -7.356 1.00 0.00 H new ATOM 0 HH21 ARG A 17 1.584 -15.557 -6.400 1.00 0.00 H new ATOM 0 HH22 ARG A 17 1.810 -17.047 -7.321 1.00 0.00 H new ATOM 270 N VAL A 18 5.599 -11.600 -1.885 1.00 0.00 N ATOM 271 CA VAL A 18 5.366 -12.384 -0.626 1.00 0.00 C ATOM 272 C VAL A 18 4.226 -13.374 -0.850 1.00 0.00 C ATOM 273 O VAL A 18 3.622 -13.387 -1.900 1.00 0.00 O ATOM 274 CB VAL A 18 4.978 -11.353 0.441 1.00 0.00 C ATOM 275 CG1 VAL A 18 6.234 -10.878 1.172 1.00 0.00 C ATOM 276 CG2 VAL A 18 4.289 -10.152 -0.213 1.00 0.00 C ATOM 0 H VAL A 18 5.703 -10.593 -1.760 1.00 0.00 H new ATOM 0 HA VAL A 18 6.246 -12.953 -0.324 1.00 0.00 H new ATOM 0 HB VAL A 18 4.292 -11.817 1.149 1.00 0.00 H new ATOM 0 HG11 VAL A 18 5.958 -10.145 1.930 1.00 0.00 H new ATOM 0 HG12 VAL A 18 6.721 -11.729 1.649 1.00 0.00 H new ATOM 0 HG13 VAL A 18 6.920 -10.421 0.458 1.00 0.00 H new ATOM 0 HG21 VAL A 18 4.018 -9.426 0.554 1.00 0.00 H new ATOM 0 HG22 VAL A 18 4.968 -9.688 -0.928 1.00 0.00 H new ATOM 0 HG23 VAL A 18 3.390 -10.486 -0.731 1.00 0.00 H new ATOM 286 N ASP A 19 3.918 -14.194 0.123 1.00 0.00 N ATOM 287 CA ASP A 19 2.803 -15.161 -0.055 1.00 0.00 C ATOM 288 C ASP A 19 1.628 -14.418 -0.688 1.00 0.00 C ATOM 289 O ASP A 19 0.661 -14.067 -0.041 1.00 0.00 O ATOM 290 CB ASP A 19 2.479 -15.629 1.359 1.00 0.00 C ATOM 291 CG ASP A 19 1.534 -16.828 1.304 1.00 0.00 C ATOM 292 OD1 ASP A 19 1.184 -17.233 0.208 1.00 0.00 O ATOM 293 OD2 ASP A 19 1.174 -17.322 2.360 1.00 0.00 O ATOM 0 H ASP A 19 4.390 -14.233 1.026 1.00 0.00 H new ATOM 0 HA ASP A 19 3.039 -16.007 -0.700 1.00 0.00 H new ATOM 0 HB2 ASP A 19 3.396 -15.901 1.881 1.00 0.00 H new ATOM 0 HB3 ASP A 19 2.020 -14.818 1.924 1.00 0.00 H new ATOM 298 N PHE A 20 1.752 -14.138 -1.950 1.00 0.00 N ATOM 299 CA PHE A 20 0.716 -13.368 -2.682 1.00 0.00 C ATOM 300 C PHE A 20 -0.705 -13.769 -2.307 1.00 0.00 C ATOM 301 O PHE A 20 -1.382 -13.070 -1.581 1.00 0.00 O ATOM 302 CB PHE A 20 0.991 -13.662 -4.150 1.00 0.00 C ATOM 303 CG PHE A 20 0.938 -12.366 -4.894 1.00 0.00 C ATOM 304 CD1 PHE A 20 2.075 -11.558 -4.969 1.00 0.00 C ATOM 305 CD2 PHE A 20 -0.257 -11.958 -5.483 1.00 0.00 C ATOM 306 CE1 PHE A 20 2.018 -10.340 -5.643 1.00 0.00 C ATOM 307 CE2 PHE A 20 -0.321 -10.742 -6.151 1.00 0.00 C ATOM 308 CZ PHE A 20 0.821 -9.928 -6.233 1.00 0.00 C ATOM 0 H PHE A 20 2.550 -14.418 -2.520 1.00 0.00 H new ATOM 0 HA PHE A 20 0.775 -12.307 -2.437 1.00 0.00 H new ATOM 0 HB2 PHE A 20 1.968 -14.131 -4.269 1.00 0.00 H new ATOM 0 HB3 PHE A 20 0.252 -14.359 -4.545 1.00 0.00 H new ATOM 0 HD1 PHE A 20 2.997 -11.877 -4.505 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -1.133 -12.587 -5.420 1.00 0.00 H new ATOM 0 HE1 PHE A 20 2.897 -9.716 -5.709 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -1.247 -10.423 -6.606 1.00 0.00 H new ATOM 0 HZ PHE A 20 0.773 -8.983 -6.753 1.00 0.00 H new ATOM 318 N LYS A 21 -1.183 -14.861 -2.817 1.00 0.00 N ATOM 319 CA LYS A 21 -2.579 -15.258 -2.507 1.00 0.00 C ATOM 320 C LYS A 21 -2.891 -14.990 -1.030 1.00 0.00 C ATOM 321 O LYS A 21 -4.027 -14.783 -0.652 1.00 0.00 O ATOM 322 CB LYS A 21 -2.653 -16.754 -2.816 1.00 0.00 C ATOM 323 CG LYS A 21 -3.121 -16.954 -4.259 1.00 0.00 C ATOM 324 CD LYS A 21 -4.284 -17.947 -4.285 1.00 0.00 C ATOM 325 CE LYS A 21 -3.794 -19.293 -4.824 1.00 0.00 C ATOM 326 NZ LYS A 21 -2.939 -19.853 -3.740 1.00 0.00 N ATOM 0 H LYS A 21 -0.672 -15.494 -3.432 1.00 0.00 H new ATOM 0 HA LYS A 21 -3.306 -14.692 -3.090 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -1.676 -17.215 -2.672 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -3.341 -17.245 -2.128 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -3.433 -16.001 -4.687 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -2.299 -17.324 -4.871 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -4.692 -18.072 -3.282 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -5.089 -17.564 -4.912 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -4.629 -19.956 -5.050 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -3.229 -19.166 -5.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -2.774 -20.865 -3.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -2.028 -19.352 -3.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -3.417 -19.734 -2.824 1.00 0.00 H new ATOM 340 N ASN A 22 -1.887 -14.988 -0.191 1.00 0.00 N ATOM 341 CA ASN A 22 -2.120 -14.730 1.255 1.00 0.00 C ATOM 342 C ASN A 22 -2.121 -13.228 1.532 1.00 0.00 C ATOM 343 O ASN A 22 -2.771 -12.754 2.443 1.00 0.00 O ATOM 344 CB ASN A 22 -0.939 -15.385 1.956 1.00 0.00 C ATOM 345 CG ASN A 22 -1.439 -16.284 3.087 1.00 0.00 C ATOM 346 OD1 ASN A 22 -2.581 -16.697 3.091 1.00 0.00 O ATOM 347 ND2 ASN A 22 -0.626 -16.607 4.056 1.00 0.00 N ATOM 0 H ASN A 22 -0.914 -15.155 -0.449 1.00 0.00 H new ATOM 0 HA ASN A 22 -3.079 -15.120 1.595 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -0.361 -15.972 1.242 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -0.272 -14.621 2.355 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -0.950 -17.206 4.815 1.00 0.00 H new ATOM 0 HD22 ASN A 22 0.333 -16.261 4.054 1.00 0.00 H new ATOM 354 N ILE A 23 -1.382 -12.484 0.760 1.00 0.00 N ATOM 355 CA ILE A 23 -1.314 -11.013 0.976 1.00 0.00 C ATOM 356 C ILE A 23 -2.679 -10.471 1.417 1.00 0.00 C ATOM 357 O ILE A 23 -3.621 -10.421 0.651 1.00 0.00 O ATOM 358 CB ILE A 23 -0.889 -10.437 -0.382 1.00 0.00 C ATOM 359 CG1 ILE A 23 0.508 -9.827 -0.252 1.00 0.00 C ATOM 360 CG2 ILE A 23 -1.872 -9.358 -0.840 1.00 0.00 C ATOM 361 CD1 ILE A 23 1.501 -10.921 0.140 1.00 0.00 C ATOM 0 H ILE A 23 -0.819 -12.833 -0.016 1.00 0.00 H new ATOM 0 HA ILE A 23 -0.614 -10.737 1.765 1.00 0.00 H new ATOM 0 HB ILE A 23 -0.882 -11.239 -1.120 1.00 0.00 H new ATOM 0 HG12 ILE A 23 0.807 -9.369 -1.195 1.00 0.00 H new ATOM 0 HG13 ILE A 23 0.504 -9.037 0.499 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -1.554 -8.962 -1.804 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -2.868 -9.790 -0.936 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -1.895 -8.552 -0.106 1.00 0.00 H new ATOM 0 HD11 ILE A 23 2.498 -10.491 0.234 1.00 0.00 H new ATOM 0 HD12 ILE A 23 1.203 -11.358 1.093 1.00 0.00 H new ATOM 0 HD13 ILE A 23 1.511 -11.695 -0.627 1.00 0.00 H new ATOM 373 N GLN A 24 -2.790 -10.069 2.656 1.00 0.00 N ATOM 374 CA GLN A 24 -4.091 -9.531 3.155 1.00 0.00 C ATOM 375 C GLN A 24 -4.055 -8.002 3.211 1.00 0.00 C ATOM 376 O GLN A 24 -5.057 -7.356 3.444 1.00 0.00 O ATOM 377 CB GLN A 24 -4.251 -10.120 4.557 1.00 0.00 C ATOM 378 CG GLN A 24 -5.545 -9.601 5.187 1.00 0.00 C ATOM 379 CD GLN A 24 -5.748 -10.255 6.555 1.00 0.00 C ATOM 380 OE1 GLN A 24 -6.863 -10.527 6.951 1.00 0.00 O ATOM 381 NE2 GLN A 24 -4.709 -10.521 7.299 1.00 0.00 N ATOM 0 H GLN A 24 -2.037 -10.090 3.344 1.00 0.00 H new ATOM 0 HA GLN A 24 -4.923 -9.798 2.503 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -4.271 -11.209 4.505 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -3.397 -9.846 5.177 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -5.500 -8.517 5.294 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -6.392 -9.822 4.538 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -3.772 -10.293 6.967 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -4.834 -10.957 8.213 1.00 0.00 H new ATOM 390 N SER A 25 -2.910 -7.417 2.993 1.00 0.00 N ATOM 391 CA SER A 25 -2.816 -5.929 3.024 1.00 0.00 C ATOM 392 C SER A 25 -1.456 -5.481 2.487 1.00 0.00 C ATOM 393 O SER A 25 -0.429 -6.017 2.848 1.00 0.00 O ATOM 394 CB SER A 25 -2.967 -5.543 4.494 1.00 0.00 C ATOM 395 OG SER A 25 -2.934 -6.715 5.297 1.00 0.00 O ATOM 0 H SER A 25 -2.036 -7.904 2.795 1.00 0.00 H new ATOM 0 HA SER A 25 -3.578 -5.455 2.405 1.00 0.00 H new ATOM 0 HB2 SER A 25 -2.165 -4.865 4.787 1.00 0.00 H new ATOM 0 HB3 SER A 25 -3.906 -5.011 4.647 1.00 0.00 H new ATOM 0 HG SER A 25 -3.029 -6.468 6.241 1.00 0.00 H new ATOM 401 N LEU A 26 -1.440 -4.508 1.624 1.00 0.00 N ATOM 402 CA LEU A 26 -0.144 -4.037 1.062 1.00 0.00 C ATOM 403 C LEU A 26 0.121 -2.588 1.472 1.00 0.00 C ATOM 404 O LEU A 26 -0.793 -1.812 1.663 1.00 0.00 O ATOM 405 CB LEU A 26 -0.316 -4.134 -0.455 1.00 0.00 C ATOM 406 CG LEU A 26 0.079 -5.532 -0.932 1.00 0.00 C ATOM 407 CD1 LEU A 26 1.604 -5.648 -0.969 1.00 0.00 C ATOM 408 CD2 LEU A 26 -0.491 -6.579 0.028 1.00 0.00 C ATOM 0 H LEU A 26 -2.267 -4.018 1.282 1.00 0.00 H new ATOM 0 HA LEU A 26 0.698 -4.628 1.422 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -1.351 -3.926 -0.727 1.00 0.00 H new ATOM 0 HB3 LEU A 26 0.301 -3.383 -0.949 1.00 0.00 H new ATOM 0 HG LEU A 26 -0.321 -5.701 -1.932 1.00 0.00 H new ATOM 0 HD11 LEU A 26 1.885 -6.645 -1.309 1.00 0.00 H new ATOM 0 HD12 LEU A 26 2.009 -4.903 -1.654 1.00 0.00 H new ATOM 0 HD13 LEU A 26 2.006 -5.479 0.030 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -0.210 -7.576 -0.312 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -0.092 -6.411 1.028 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -1.578 -6.497 0.052 1.00 0.00 H new ATOM 420 N SER A 27 1.366 -2.216 1.598 1.00 0.00 N ATOM 421 CA SER A 27 1.692 -0.814 1.983 1.00 0.00 C ATOM 422 C SER A 27 2.883 -0.314 1.161 1.00 0.00 C ATOM 423 O SER A 27 3.689 -1.090 0.689 1.00 0.00 O ATOM 424 CB SER A 27 2.049 -0.879 3.466 1.00 0.00 C ATOM 425 OG SER A 27 1.415 0.194 4.149 1.00 0.00 O ATOM 0 H SER A 27 2.172 -2.824 1.451 1.00 0.00 H new ATOM 0 HA SER A 27 0.865 -0.129 1.799 1.00 0.00 H new ATOM 0 HB2 SER A 27 1.730 -1.832 3.887 1.00 0.00 H new ATOM 0 HB3 SER A 27 3.130 -0.819 3.595 1.00 0.00 H new ATOM 0 HG SER A 27 0.445 0.054 4.149 1.00 0.00 H new ATOM 431 N VAL A 28 2.999 0.974 0.973 1.00 0.00 N ATOM 432 CA VAL A 28 4.139 1.499 0.170 1.00 0.00 C ATOM 433 C VAL A 28 4.648 2.826 0.744 1.00 0.00 C ATOM 434 O VAL A 28 3.978 3.838 0.688 1.00 0.00 O ATOM 435 CB VAL A 28 3.565 1.706 -1.233 1.00 0.00 C ATOM 436 CG1 VAL A 28 4.472 2.647 -2.026 1.00 0.00 C ATOM 437 CG2 VAL A 28 3.481 0.357 -1.950 1.00 0.00 C ATOM 0 H VAL A 28 2.359 1.679 1.338 1.00 0.00 H new ATOM 0 HA VAL A 28 4.989 0.817 0.174 1.00 0.00 H new ATOM 0 HB VAL A 28 2.570 2.143 -1.156 1.00 0.00 H new ATOM 0 HG11 VAL A 28 4.061 2.793 -3.025 1.00 0.00 H new ATOM 0 HG12 VAL A 28 4.534 3.608 -1.516 1.00 0.00 H new ATOM 0 HG13 VAL A 28 5.468 2.212 -2.104 1.00 0.00 H new ATOM 0 HG21 VAL A 28 3.072 0.501 -2.950 1.00 0.00 H new ATOM 0 HG22 VAL A 28 4.478 -0.078 -2.025 1.00 0.00 H new ATOM 0 HG23 VAL A 28 2.833 -0.315 -1.387 1.00 0.00 H new ATOM 447 N THR A 29 5.835 2.826 1.288 1.00 0.00 N ATOM 448 CA THR A 29 6.403 4.084 1.856 1.00 0.00 C ATOM 449 C THR A 29 7.629 4.509 1.041 1.00 0.00 C ATOM 450 O THR A 29 8.536 3.729 0.828 1.00 0.00 O ATOM 451 CB THR A 29 6.802 3.726 3.288 1.00 0.00 C ATOM 452 OG1 THR A 29 7.537 4.803 3.855 1.00 0.00 O ATOM 453 CG2 THR A 29 7.664 2.463 3.281 1.00 0.00 C ATOM 0 H THR A 29 6.438 2.007 1.364 1.00 0.00 H new ATOM 0 HA THR A 29 5.697 4.914 1.831 1.00 0.00 H new ATOM 0 HB THR A 29 5.906 3.545 3.881 1.00 0.00 H new ATOM 0 HG1 THR A 29 7.793 4.577 4.774 1.00 0.00 H new ATOM 0 HG21 THR A 29 7.947 2.210 4.303 1.00 0.00 H new ATOM 0 HG22 THR A 29 7.098 1.639 2.847 1.00 0.00 H new ATOM 0 HG23 THR A 29 8.562 2.639 2.689 1.00 0.00 H new ATOM 461 N PRO A 30 7.607 5.737 0.605 1.00 0.00 N ATOM 462 CA PRO A 30 8.723 6.284 -0.208 1.00 0.00 C ATOM 463 C PRO A 30 9.974 6.499 0.653 1.00 0.00 C ATOM 464 O PRO A 30 9.986 6.164 1.822 1.00 0.00 O ATOM 465 CB PRO A 30 8.170 7.615 -0.716 1.00 0.00 C ATOM 466 CG PRO A 30 7.119 8.002 0.274 1.00 0.00 C ATOM 467 CD PRO A 30 6.547 6.725 0.827 1.00 0.00 C ATOM 0 HA PRO A 30 9.032 5.617 -1.013 1.00 0.00 H new ATOM 0 HB2 PRO A 30 8.953 8.371 -0.775 1.00 0.00 H new ATOM 0 HB3 PRO A 30 7.750 7.512 -1.717 1.00 0.00 H new ATOM 0 HG2 PRO A 30 7.545 8.611 1.071 1.00 0.00 H new ATOM 0 HG3 PRO A 30 6.341 8.599 -0.202 1.00 0.00 H new ATOM 0 HD2 PRO A 30 6.306 6.821 1.886 1.00 0.00 H new ATOM 0 HD3 PRO A 30 5.627 6.445 0.315 1.00 0.00 H new ATOM 475 N PRO A 31 10.993 7.051 0.042 1.00 0.00 N ATOM 476 CA PRO A 31 12.270 7.313 0.761 1.00 0.00 C ATOM 477 C PRO A 31 12.082 8.369 1.849 1.00 0.00 C ATOM 478 O PRO A 31 11.542 9.432 1.619 1.00 0.00 O ATOM 479 CB PRO A 31 13.204 7.815 -0.339 1.00 0.00 C ATOM 480 CG PRO A 31 12.294 8.350 -1.393 1.00 0.00 C ATOM 481 CD PRO A 31 11.062 7.486 -1.360 1.00 0.00 C ATOM 0 HA PRO A 31 12.656 6.432 1.274 1.00 0.00 H new ATOM 0 HB2 PRO A 31 13.876 8.588 0.034 1.00 0.00 H new ATOM 0 HB3 PRO A 31 13.829 7.010 -0.726 1.00 0.00 H new ATOM 0 HG2 PRO A 31 12.044 9.393 -1.199 1.00 0.00 H new ATOM 0 HG3 PRO A 31 12.769 8.313 -2.373 1.00 0.00 H new ATOM 0 HD2 PRO A 31 10.172 8.043 -1.653 1.00 0.00 H new ATOM 0 HD3 PRO A 31 11.146 6.639 -2.041 1.00 0.00 H new ATOM 489 N GLY A 32 12.532 8.075 3.037 1.00 0.00 N ATOM 490 CA GLY A 32 12.395 9.047 4.155 1.00 0.00 C ATOM 491 C GLY A 32 13.474 8.761 5.200 1.00 0.00 C ATOM 492 O GLY A 32 14.439 8.075 4.923 1.00 0.00 O ATOM 0 H GLY A 32 12.991 7.198 3.282 1.00 0.00 H new ATOM 0 HA2 GLY A 32 12.494 10.066 3.782 1.00 0.00 H new ATOM 0 HA3 GLY A 32 11.405 8.967 4.604 1.00 0.00 H new ATOM 496 N PRO A 33 13.274 9.295 6.371 1.00 0.00 N ATOM 497 CA PRO A 33 14.242 9.093 7.473 1.00 0.00 C ATOM 498 C PRO A 33 14.110 7.686 8.056 1.00 0.00 C ATOM 499 O PRO A 33 13.820 7.515 9.223 1.00 0.00 O ATOM 500 CB PRO A 33 13.833 10.135 8.503 1.00 0.00 C ATOM 501 CG PRO A 33 12.385 10.405 8.236 1.00 0.00 C ATOM 502 CD PRO A 33 12.139 10.131 6.774 1.00 0.00 C ATOM 0 HA PRO A 33 15.278 9.195 7.150 1.00 0.00 H new ATOM 0 HB2 PRO A 33 13.984 9.766 9.517 1.00 0.00 H new ATOM 0 HB3 PRO A 33 14.428 11.043 8.402 1.00 0.00 H new ATOM 0 HG2 PRO A 33 11.755 9.769 8.857 1.00 0.00 H new ATOM 0 HG3 PRO A 33 12.135 11.437 8.481 1.00 0.00 H new ATOM 0 HD2 PRO A 33 11.190 9.617 6.619 1.00 0.00 H new ATOM 0 HD3 PRO A 33 12.099 11.055 6.196 1.00 0.00 H new ATOM 510 N HIS A 34 14.315 6.677 7.258 1.00 0.00 N ATOM 511 CA HIS A 34 14.192 5.287 7.779 1.00 0.00 C ATOM 512 C HIS A 34 14.714 4.305 6.742 1.00 0.00 C ATOM 513 O HIS A 34 15.449 3.385 7.040 1.00 0.00 O ATOM 514 CB HIS A 34 12.695 5.086 7.992 1.00 0.00 C ATOM 515 CG HIS A 34 11.969 5.227 6.682 1.00 0.00 C ATOM 516 ND1 HIS A 34 11.783 6.456 6.071 1.00 0.00 N ATOM 517 CD2 HIS A 34 11.375 4.305 5.857 1.00 0.00 C ATOM 518 CE1 HIS A 34 11.101 6.244 4.930 1.00 0.00 C ATOM 519 NE2 HIS A 34 10.827 4.948 4.752 1.00 0.00 N ATOM 0 H HIS A 34 14.562 6.753 6.271 1.00 0.00 H new ATOM 0 HA HIS A 34 14.762 5.127 8.694 1.00 0.00 H new ATOM 0 HB2 HIS A 34 12.508 4.100 8.417 1.00 0.00 H new ATOM 0 HB3 HIS A 34 12.319 5.818 8.707 1.00 0.00 H new ATOM 0 HD2 HIS A 34 11.339 3.241 6.038 1.00 0.00 H new ATOM 0 HE1 HIS A 34 10.811 7.025 4.243 1.00 0.00 H new ATOM 0 HE2 HIS A 34 10.324 4.522 3.973 1.00 0.00 H new ATOM 527 N CYS A 35 14.333 4.510 5.524 1.00 0.00 N ATOM 528 CA CYS A 35 14.791 3.605 4.429 1.00 0.00 C ATOM 529 C CYS A 35 15.541 4.403 3.362 1.00 0.00 C ATOM 530 O CYS A 35 16.264 3.854 2.554 1.00 0.00 O ATOM 531 CB CYS A 35 13.514 2.998 3.848 1.00 0.00 C ATOM 532 SG CYS A 35 13.810 1.267 3.409 1.00 0.00 S ATOM 0 H CYS A 35 13.719 5.269 5.228 1.00 0.00 H new ATOM 0 HA CYS A 35 15.475 2.837 4.790 1.00 0.00 H new ATOM 0 HB2 CYS A 35 12.704 3.066 4.574 1.00 0.00 H new ATOM 0 HB3 CYS A 35 13.201 3.559 2.967 1.00 0.00 H new ATOM 537 N ALA A 36 15.374 5.698 3.350 1.00 0.00 N ATOM 538 CA ALA A 36 16.078 6.531 2.333 1.00 0.00 C ATOM 539 C ALA A 36 15.714 6.060 0.923 1.00 0.00 C ATOM 540 O ALA A 36 16.353 6.419 -0.046 1.00 0.00 O ATOM 541 CB ALA A 36 17.565 6.312 2.603 1.00 0.00 C ATOM 0 H ALA A 36 14.781 6.215 4.000 1.00 0.00 H new ATOM 0 HA ALA A 36 15.803 7.584 2.398 1.00 0.00 H new ATOM 0 HB1 ALA A 36 18.153 6.894 1.893 1.00 0.00 H new ATOM 0 HB2 ALA A 36 17.801 6.632 3.618 1.00 0.00 H new ATOM 0 HB3 ALA A 36 17.803 5.254 2.491 1.00 0.00 H new ATOM 547 N GLN A 37 14.692 5.258 0.802 1.00 0.00 N ATOM 548 CA GLN A 37 14.290 4.762 -0.547 1.00 0.00 C ATOM 549 C GLN A 37 12.813 4.362 -0.547 1.00 0.00 C ATOM 550 O GLN A 37 12.067 4.692 0.353 1.00 0.00 O ATOM 551 CB GLN A 37 15.166 3.538 -0.795 1.00 0.00 C ATOM 552 CG GLN A 37 16.187 3.853 -1.891 1.00 0.00 C ATOM 553 CD GLN A 37 17.087 2.637 -2.121 1.00 0.00 C ATOM 554 OE1 GLN A 37 17.632 2.467 -3.193 1.00 0.00 O ATOM 555 NE2 GLN A 37 17.266 1.780 -1.155 1.00 0.00 N ATOM 0 H GLN A 37 14.118 4.925 1.577 1.00 0.00 H new ATOM 0 HA GLN A 37 14.416 5.522 -1.318 1.00 0.00 H new ATOM 0 HB2 GLN A 37 15.679 3.253 0.123 1.00 0.00 H new ATOM 0 HB3 GLN A 37 14.549 2.690 -1.091 1.00 0.00 H new ATOM 0 HG2 GLN A 37 15.673 4.117 -2.815 1.00 0.00 H new ATOM 0 HG3 GLN A 37 16.790 4.715 -1.604 1.00 0.00 H new ATOM 0 HE21 GLN A 37 16.808 1.923 -0.255 1.00 0.00 H new ATOM 0 HE22 GLN A 37 17.864 0.966 -1.299 1.00 0.00 H new ATOM 564 N THR A 38 12.389 3.642 -1.546 1.00 0.00 N ATOM 565 CA THR A 38 10.962 3.210 -1.596 1.00 0.00 C ATOM 566 C THR A 38 10.842 1.776 -1.083 1.00 0.00 C ATOM 567 O THR A 38 11.614 0.910 -1.444 1.00 0.00 O ATOM 568 CB THR A 38 10.558 3.285 -3.070 1.00 0.00 C ATOM 569 OG1 THR A 38 11.677 3.677 -3.852 1.00 0.00 O ATOM 570 CG2 THR A 38 9.426 4.303 -3.244 1.00 0.00 C ATOM 0 H THR A 38 12.965 3.334 -2.329 1.00 0.00 H new ATOM 0 HA THR A 38 10.321 3.837 -0.976 1.00 0.00 H new ATOM 0 HB THR A 38 10.214 2.305 -3.399 1.00 0.00 H new ATOM 0 HG1 THR A 38 11.465 3.570 -4.803 1.00 0.00 H new ATOM 0 HG21 THR A 38 9.141 4.354 -4.295 1.00 0.00 H new ATOM 0 HG22 THR A 38 8.566 3.996 -2.649 1.00 0.00 H new ATOM 0 HG23 THR A 38 9.765 5.284 -2.912 1.00 0.00 H new ATOM 578 N GLU A 39 9.885 1.520 -0.240 1.00 0.00 N ATOM 579 CA GLU A 39 9.720 0.144 0.301 1.00 0.00 C ATOM 580 C GLU A 39 8.236 -0.189 0.458 1.00 0.00 C ATOM 581 O GLU A 39 7.405 0.690 0.584 1.00 0.00 O ATOM 582 CB GLU A 39 10.407 0.178 1.663 1.00 0.00 C ATOM 583 CG GLU A 39 10.976 -1.203 1.968 1.00 0.00 C ATOM 584 CD GLU A 39 10.148 -1.874 3.065 1.00 0.00 C ATOM 585 OE1 GLU A 39 9.186 -2.540 2.728 1.00 0.00 O ATOM 586 OE2 GLU A 39 10.491 -1.711 4.225 1.00 0.00 O ATOM 0 H GLU A 39 9.209 2.204 0.099 1.00 0.00 H new ATOM 0 HA GLU A 39 10.146 -0.615 -0.356 1.00 0.00 H new ATOM 0 HB2 GLU A 39 11.204 0.922 1.664 1.00 0.00 H new ATOM 0 HB3 GLU A 39 9.696 0.471 2.436 1.00 0.00 H new ATOM 0 HG2 GLU A 39 10.968 -1.817 1.067 1.00 0.00 H new ATOM 0 HG3 GLU A 39 12.015 -1.116 2.286 1.00 0.00 H new ATOM 593 N VAL A 40 7.890 -1.447 0.446 1.00 0.00 N ATOM 594 CA VAL A 40 6.452 -1.817 0.590 1.00 0.00 C ATOM 595 C VAL A 40 6.239 -2.715 1.812 1.00 0.00 C ATOM 596 O VAL A 40 7.137 -3.394 2.265 1.00 0.00 O ATOM 597 CB VAL A 40 6.117 -2.578 -0.692 1.00 0.00 C ATOM 598 CG1 VAL A 40 4.661 -3.046 -0.650 1.00 0.00 C ATOM 599 CG2 VAL A 40 6.318 -1.655 -1.895 1.00 0.00 C ATOM 0 H VAL A 40 8.535 -2.230 0.344 1.00 0.00 H new ATOM 0 HA VAL A 40 5.818 -0.942 0.734 1.00 0.00 H new ATOM 0 HB VAL A 40 6.772 -3.445 -0.779 1.00 0.00 H new ATOM 0 HG11 VAL A 40 4.427 -3.588 -1.566 1.00 0.00 H new ATOM 0 HG12 VAL A 40 4.514 -3.702 0.208 1.00 0.00 H new ATOM 0 HG13 VAL A 40 4.003 -2.181 -0.562 1.00 0.00 H new ATOM 0 HG21 VAL A 40 6.080 -2.195 -2.812 1.00 0.00 H new ATOM 0 HG22 VAL A 40 5.662 -0.789 -1.803 1.00 0.00 H new ATOM 0 HG23 VAL A 40 7.355 -1.322 -1.929 1.00 0.00 H new ATOM 609 N ILE A 41 5.047 -2.733 2.335 1.00 0.00 N ATOM 610 CA ILE A 41 4.753 -3.601 3.511 1.00 0.00 C ATOM 611 C ILE A 41 3.541 -4.467 3.185 1.00 0.00 C ATOM 612 O ILE A 41 2.451 -3.973 2.974 1.00 0.00 O ATOM 613 CB ILE A 41 4.447 -2.648 4.670 1.00 0.00 C ATOM 614 CG1 ILE A 41 5.274 -1.367 4.518 1.00 0.00 C ATOM 615 CG2 ILE A 41 4.801 -3.326 5.994 1.00 0.00 C ATOM 616 CD1 ILE A 41 4.933 -0.401 5.654 1.00 0.00 C ATOM 0 H ILE A 41 4.258 -2.181 1.998 1.00 0.00 H new ATOM 0 HA ILE A 41 5.581 -4.262 3.766 1.00 0.00 H new ATOM 0 HB ILE A 41 3.386 -2.397 4.659 1.00 0.00 H new ATOM 0 HG12 ILE A 41 6.338 -1.604 4.535 1.00 0.00 H new ATOM 0 HG13 ILE A 41 5.067 -0.900 3.555 1.00 0.00 H new ATOM 0 HG21 ILE A 41 4.583 -2.648 6.819 1.00 0.00 H new ATOM 0 HG22 ILE A 41 4.211 -4.236 6.106 1.00 0.00 H new ATOM 0 HG23 ILE A 41 5.861 -3.578 6.002 1.00 0.00 H new ATOM 0 HD11 ILE A 41 5.521 0.510 5.546 1.00 0.00 H new ATOM 0 HD12 ILE A 41 3.872 -0.154 5.616 1.00 0.00 H new ATOM 0 HD13 ILE A 41 5.162 -0.869 6.611 1.00 0.00 H new ATOM 628 N ALA A 42 3.725 -5.753 3.108 1.00 0.00 N ATOM 629 CA ALA A 42 2.583 -6.638 2.755 1.00 0.00 C ATOM 630 C ALA A 42 2.287 -7.644 3.870 1.00 0.00 C ATOM 631 O ALA A 42 3.178 -8.242 4.440 1.00 0.00 O ATOM 632 CB ALA A 42 3.049 -7.365 1.497 1.00 0.00 C ATOM 0 H ALA A 42 4.612 -6.228 3.273 1.00 0.00 H new ATOM 0 HA ALA A 42 1.662 -6.074 2.607 1.00 0.00 H new ATOM 0 HB1 ALA A 42 2.267 -8.045 1.159 1.00 0.00 H new ATOM 0 HB2 ALA A 42 3.260 -6.637 0.713 1.00 0.00 H new ATOM 0 HB3 ALA A 42 3.953 -7.932 1.718 1.00 0.00 H new ATOM 638 N THR A 43 1.032 -7.849 4.159 1.00 0.00 N ATOM 639 CA THR A 43 0.652 -8.833 5.208 1.00 0.00 C ATOM 640 C THR A 43 0.004 -10.040 4.536 1.00 0.00 C ATOM 641 O THR A 43 -0.572 -9.926 3.475 1.00 0.00 O ATOM 642 CB THR A 43 -0.360 -8.112 6.100 1.00 0.00 C ATOM 643 OG1 THR A 43 0.286 -7.049 6.783 1.00 0.00 O ATOM 644 CG2 THR A 43 -0.943 -9.099 7.117 1.00 0.00 C ATOM 0 H THR A 43 0.249 -7.374 3.710 1.00 0.00 H new ATOM 0 HA THR A 43 1.506 -9.185 5.786 1.00 0.00 H new ATOM 0 HB THR A 43 -1.166 -7.711 5.485 1.00 0.00 H new ATOM 0 HG1 THR A 43 -0.173 -6.879 7.632 1.00 0.00 H new ATOM 0 HG21 THR A 43 -1.664 -8.584 7.752 1.00 0.00 H new ATOM 0 HG22 THR A 43 -1.440 -9.913 6.590 1.00 0.00 H new ATOM 0 HG23 THR A 43 -0.140 -9.503 7.734 1.00 0.00 H new ATOM 652 N LEU A 44 0.107 -11.196 5.121 1.00 0.00 N ATOM 653 CA LEU A 44 -0.487 -12.399 4.483 1.00 0.00 C ATOM 654 C LEU A 44 -1.712 -12.888 5.256 1.00 0.00 C ATOM 655 O LEU A 44 -2.026 -12.399 6.323 1.00 0.00 O ATOM 656 CB LEU A 44 0.628 -13.427 4.543 1.00 0.00 C ATOM 657 CG LEU A 44 1.892 -12.826 3.937 1.00 0.00 C ATOM 658 CD1 LEU A 44 3.047 -13.809 4.096 1.00 0.00 C ATOM 659 CD2 LEU A 44 1.655 -12.546 2.452 1.00 0.00 C ATOM 0 H LEU A 44 0.576 -11.361 6.012 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.834 -12.204 3.468 1.00 0.00 H new ATOM 0 HB2 LEU A 44 0.810 -13.724 5.576 1.00 0.00 H new ATOM 0 HB3 LEU A 44 0.340 -14.326 3.998 1.00 0.00 H new ATOM 0 HG LEU A 44 2.138 -11.895 4.448 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.951 -13.381 3.663 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.211 -14.009 5.155 1.00 0.00 H new ATOM 0 HD13 LEU A 44 2.805 -14.740 3.584 1.00 0.00 H new ATOM 0 HD21 LEU A 44 2.556 -12.116 2.014 1.00 0.00 H new ATOM 0 HD22 LEU A 44 1.412 -13.477 1.940 1.00 0.00 H new ATOM 0 HD23 LEU A 44 0.828 -11.845 2.341 1.00 0.00 H new ATOM 671 N LYS A 45 -2.404 -13.858 4.721 1.00 0.00 N ATOM 672 CA LYS A 45 -3.609 -14.387 5.417 1.00 0.00 C ATOM 673 C LYS A 45 -3.204 -15.455 6.434 1.00 0.00 C ATOM 674 O LYS A 45 -2.741 -16.521 6.078 1.00 0.00 O ATOM 675 CB LYS A 45 -4.470 -15.000 4.311 1.00 0.00 C ATOM 676 CG LYS A 45 -5.749 -14.177 4.145 1.00 0.00 C ATOM 677 CD LYS A 45 -5.996 -13.912 2.658 1.00 0.00 C ATOM 678 CE LYS A 45 -6.328 -15.228 1.951 1.00 0.00 C ATOM 679 NZ LYS A 45 -7.713 -15.559 2.385 1.00 0.00 N ATOM 0 H LYS A 45 -2.185 -14.306 3.831 1.00 0.00 H new ATOM 0 HA LYS A 45 -4.143 -13.611 5.965 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -3.915 -15.022 3.373 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -4.718 -16.032 4.559 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -6.596 -14.711 4.576 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -5.660 -13.234 4.684 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -6.816 -13.205 2.536 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -5.113 -13.458 2.208 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -6.269 -15.120 0.868 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -5.628 -16.015 2.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -7.708 -16.460 2.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -8.072 -14.805 3.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -8.328 -15.644 1.550 1.00 0.00 H new ATOM 693 N GLY A 46 -3.373 -15.179 7.697 1.00 0.00 N ATOM 694 CA GLY A 46 -2.998 -16.178 8.732 1.00 0.00 C ATOM 695 C GLY A 46 -2.170 -15.502 9.826 1.00 0.00 C ATOM 696 O GLY A 46 -2.115 -15.963 10.948 1.00 0.00 O ATOM 0 H GLY A 46 -3.755 -14.304 8.056 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -3.895 -16.623 9.164 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -2.427 -16.988 8.279 1.00 0.00 H new ATOM 700 N GLY A 47 -1.522 -14.414 9.510 1.00 0.00 N ATOM 701 CA GLY A 47 -0.700 -13.718 10.535 1.00 0.00 C ATOM 702 C GLY A 47 0.774 -13.815 10.151 1.00 0.00 C ATOM 703 O GLY A 47 1.563 -14.460 10.812 1.00 0.00 O ATOM 0 H GLY A 47 -1.527 -13.979 8.587 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -1.000 -12.673 10.610 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -0.863 -14.167 11.515 1.00 0.00 H new ATOM 707 N GLN A 48 1.146 -13.173 9.083 1.00 0.00 N ATOM 708 CA GLN A 48 2.564 -13.209 8.635 1.00 0.00 C ATOM 709 C GLN A 48 2.810 -12.065 7.656 1.00 0.00 C ATOM 710 O GLN A 48 2.545 -12.177 6.476 1.00 0.00 O ATOM 711 CB GLN A 48 2.730 -14.561 7.940 1.00 0.00 C ATOM 712 CG GLN A 48 3.679 -15.443 8.756 1.00 0.00 C ATOM 713 CD GLN A 48 4.643 -16.166 7.814 1.00 0.00 C ATOM 714 OE1 GLN A 48 4.507 -17.350 7.576 1.00 0.00 O ATOM 715 NE2 GLN A 48 5.620 -15.499 7.262 1.00 0.00 N ATOM 0 H GLN A 48 0.523 -12.619 8.495 1.00 0.00 H new ATOM 0 HA GLN A 48 3.271 -13.095 9.457 1.00 0.00 H new ATOM 0 HB2 GLN A 48 1.761 -15.050 7.837 1.00 0.00 H new ATOM 0 HB3 GLN A 48 3.124 -14.418 6.934 1.00 0.00 H new ATOM 0 HG2 GLN A 48 4.237 -14.834 9.467 1.00 0.00 H new ATOM 0 HG3 GLN A 48 3.109 -16.168 9.337 1.00 0.00 H new ATOM 0 HE21 GLN A 48 5.735 -14.505 7.461 1.00 0.00 H new ATOM 0 HE22 GLN A 48 6.268 -15.972 6.632 1.00 0.00 H new ATOM 724 N LYS A 49 3.296 -10.956 8.136 1.00 0.00 N ATOM 725 CA LYS A 49 3.535 -9.801 7.231 1.00 0.00 C ATOM 726 C LYS A 49 5.025 -9.574 7.018 1.00 0.00 C ATOM 727 O LYS A 49 5.867 -10.164 7.665 1.00 0.00 O ATOM 728 CB LYS A 49 2.921 -8.605 7.950 1.00 0.00 C ATOM 729 CG LYS A 49 3.322 -7.301 7.255 1.00 0.00 C ATOM 730 CD LYS A 49 2.747 -6.114 8.028 1.00 0.00 C ATOM 731 CE LYS A 49 3.225 -6.169 9.480 1.00 0.00 C ATOM 732 NZ LYS A 49 2.793 -4.874 10.074 1.00 0.00 N ATOM 0 H LYS A 49 3.538 -10.800 9.115 1.00 0.00 H new ATOM 0 HA LYS A 49 3.100 -9.965 6.245 1.00 0.00 H new ATOM 0 HB2 LYS A 49 1.835 -8.699 7.963 1.00 0.00 H new ATOM 0 HB3 LYS A 49 3.252 -8.588 8.988 1.00 0.00 H new ATOM 0 HG2 LYS A 49 4.408 -7.223 7.203 1.00 0.00 H new ATOM 0 HG3 LYS A 49 2.952 -7.294 6.230 1.00 0.00 H new ATOM 0 HD2 LYS A 49 3.062 -5.179 7.566 1.00 0.00 H new ATOM 0 HD3 LYS A 49 1.658 -6.136 7.992 1.00 0.00 H new ATOM 0 HE2 LYS A 49 2.784 -7.013 10.010 1.00 0.00 H new ATOM 0 HE3 LYS A 49 4.307 -6.288 9.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 3.085 -4.835 11.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 3.234 -4.089 9.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 1.758 -4.792 10.013 1.00 0.00 H new ATOM 746 N VAL A 50 5.337 -8.707 6.110 1.00 0.00 N ATOM 747 CA VAL A 50 6.765 -8.393 5.809 1.00 0.00 C ATOM 748 C VAL A 50 6.843 -7.180 4.879 1.00 0.00 C ATOM 749 O VAL A 50 5.889 -6.443 4.724 1.00 0.00 O ATOM 750 CB VAL A 50 7.319 -9.637 5.108 1.00 0.00 C ATOM 751 CG1 VAL A 50 7.848 -10.622 6.152 1.00 0.00 C ATOM 752 CG2 VAL A 50 6.212 -10.306 4.291 1.00 0.00 C ATOM 0 H VAL A 50 4.659 -8.190 5.550 1.00 0.00 H new ATOM 0 HA VAL A 50 7.332 -8.153 6.709 1.00 0.00 H new ATOM 0 HB VAL A 50 8.130 -9.342 4.443 1.00 0.00 H new ATOM 0 HG11 VAL A 50 8.242 -11.506 5.651 1.00 0.00 H new ATOM 0 HG12 VAL A 50 8.642 -10.148 6.730 1.00 0.00 H new ATOM 0 HG13 VAL A 50 7.038 -10.914 6.820 1.00 0.00 H new ATOM 0 HG21 VAL A 50 6.610 -11.190 3.794 1.00 0.00 H new ATOM 0 HG22 VAL A 50 5.397 -10.598 4.953 1.00 0.00 H new ATOM 0 HG23 VAL A 50 5.839 -9.607 3.543 1.00 0.00 H new ATOM 762 N CYS A 51 7.967 -6.970 4.253 1.00 0.00 N ATOM 763 CA CYS A 51 8.097 -5.811 3.328 1.00 0.00 C ATOM 764 C CYS A 51 8.223 -6.313 1.889 1.00 0.00 C ATOM 765 O CYS A 51 8.729 -7.389 1.641 1.00 0.00 O ATOM 766 CB CYS A 51 9.365 -5.087 3.776 1.00 0.00 C ATOM 767 SG CYS A 51 8.953 -3.926 5.104 1.00 0.00 S ATOM 0 H CYS A 51 8.801 -7.551 4.342 1.00 0.00 H new ATOM 0 HA CYS A 51 7.232 -5.148 3.356 1.00 0.00 H new ATOM 0 HB2 CYS A 51 10.105 -5.807 4.124 1.00 0.00 H new ATOM 0 HB3 CYS A 51 9.809 -4.554 2.936 1.00 0.00 H new ATOM 772 N LEU A 52 7.737 -5.561 0.941 1.00 0.00 N ATOM 773 CA LEU A 52 7.795 -6.011 -0.465 1.00 0.00 C ATOM 774 C LEU A 52 8.797 -5.184 -1.274 1.00 0.00 C ATOM 775 O LEU A 52 9.236 -4.128 -0.855 1.00 0.00 O ATOM 776 CB LEU A 52 6.380 -5.770 -0.961 1.00 0.00 C ATOM 777 CG LEU A 52 5.752 -7.095 -1.380 1.00 0.00 C ATOM 778 CD1 LEU A 52 4.230 -6.972 -1.327 1.00 0.00 C ATOM 779 CD2 LEU A 52 6.191 -7.443 -2.804 1.00 0.00 C ATOM 0 H LEU A 52 7.301 -4.650 1.087 1.00 0.00 H new ATOM 0 HA LEU A 52 8.121 -7.046 -0.565 1.00 0.00 H new ATOM 0 HB2 LEU A 52 5.783 -5.305 -0.176 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.392 -5.079 -1.804 1.00 0.00 H new ATOM 0 HG LEU A 52 6.077 -7.884 -0.701 1.00 0.00 H new ATOM 0 HD11 LEU A 52 3.778 -7.918 -1.626 1.00 0.00 H new ATOM 0 HD12 LEU A 52 3.920 -6.727 -0.311 1.00 0.00 H new ATOM 0 HD13 LEU A 52 3.905 -6.184 -2.006 1.00 0.00 H new ATOM 0 HD21 LEU A 52 5.741 -8.390 -3.102 1.00 0.00 H new ATOM 0 HD22 LEU A 52 5.868 -6.657 -3.487 1.00 0.00 H new ATOM 0 HD23 LEU A 52 7.277 -7.530 -2.839 1.00 0.00 H new ATOM 791 N ASP A 53 9.149 -5.677 -2.433 1.00 0.00 N ATOM 792 CA ASP A 53 10.122 -4.972 -3.322 1.00 0.00 C ATOM 793 C ASP A 53 9.816 -3.468 -3.394 1.00 0.00 C ATOM 794 O ASP A 53 9.103 -2.939 -2.566 1.00 0.00 O ATOM 795 CB ASP A 53 9.917 -5.634 -4.684 1.00 0.00 C ATOM 796 CG ASP A 53 11.262 -6.133 -5.219 1.00 0.00 C ATOM 797 OD1 ASP A 53 12.189 -6.236 -4.434 1.00 0.00 O ATOM 798 OD2 ASP A 53 11.340 -6.403 -6.407 1.00 0.00 O ATOM 0 H ASP A 53 8.796 -6.557 -2.809 1.00 0.00 H new ATOM 0 HA ASP A 53 11.149 -5.049 -2.964 1.00 0.00 H new ATOM 0 HB2 ASP A 53 9.219 -6.466 -4.594 1.00 0.00 H new ATOM 0 HB3 ASP A 53 9.477 -4.923 -5.383 1.00 0.00 H new ATOM 803 N PRO A 54 10.371 -2.821 -4.388 1.00 0.00 N ATOM 804 CA PRO A 54 10.153 -1.369 -4.553 1.00 0.00 C ATOM 805 C PRO A 54 8.843 -1.144 -5.300 1.00 0.00 C ATOM 806 O PRO A 54 8.825 -0.940 -6.496 1.00 0.00 O ATOM 807 CB PRO A 54 11.349 -0.927 -5.389 1.00 0.00 C ATOM 808 CG PRO A 54 11.797 -2.148 -6.139 1.00 0.00 C ATOM 809 CD PRO A 54 11.232 -3.368 -5.444 1.00 0.00 C ATOM 0 HA PRO A 54 10.079 -0.817 -3.616 1.00 0.00 H new ATOM 0 HB2 PRO A 54 11.072 -0.126 -6.075 1.00 0.00 H new ATOM 0 HB3 PRO A 54 12.148 -0.542 -4.756 1.00 0.00 H new ATOM 0 HG2 PRO A 54 11.452 -2.106 -7.172 1.00 0.00 H new ATOM 0 HG3 PRO A 54 12.885 -2.198 -6.168 1.00 0.00 H new ATOM 0 HD2 PRO A 54 10.665 -3.992 -6.135 1.00 0.00 H new ATOM 0 HD3 PRO A 54 12.024 -3.991 -5.028 1.00 0.00 H new ATOM 817 N GLU A 55 7.739 -1.219 -4.610 1.00 0.00 N ATOM 818 CA GLU A 55 6.436 -1.057 -5.302 1.00 0.00 C ATOM 819 C GLU A 55 6.240 -2.270 -6.201 1.00 0.00 C ATOM 820 O GLU A 55 5.390 -2.294 -7.063 1.00 0.00 O ATOM 821 CB GLU A 55 6.569 0.223 -6.129 1.00 0.00 C ATOM 822 CG GLU A 55 5.444 1.189 -5.758 1.00 0.00 C ATOM 823 CD GLU A 55 4.099 0.590 -6.173 1.00 0.00 C ATOM 824 OE1 GLU A 55 3.898 0.401 -7.361 1.00 0.00 O ATOM 825 OE2 GLU A 55 3.292 0.332 -5.295 1.00 0.00 O ATOM 0 H GLU A 55 7.685 -1.384 -3.605 1.00 0.00 H new ATOM 0 HA GLU A 55 5.585 -0.987 -4.625 1.00 0.00 H new ATOM 0 HB2 GLU A 55 7.537 0.688 -5.945 1.00 0.00 H new ATOM 0 HB3 GLU A 55 6.525 -0.012 -7.192 1.00 0.00 H new ATOM 0 HG2 GLU A 55 5.453 1.380 -4.685 1.00 0.00 H new ATOM 0 HG3 GLU A 55 5.595 2.148 -6.254 1.00 0.00 H new ATOM 832 N ALA A 56 7.045 -3.279 -6.001 1.00 0.00 N ATOM 833 CA ALA A 56 6.936 -4.494 -6.843 1.00 0.00 C ATOM 834 C ALA A 56 6.883 -4.078 -8.311 1.00 0.00 C ATOM 835 O ALA A 56 5.855 -4.173 -8.948 1.00 0.00 O ATOM 836 CB ALA A 56 5.635 -5.175 -6.410 1.00 0.00 C ATOM 0 H ALA A 56 7.774 -3.309 -5.288 1.00 0.00 H new ATOM 0 HA ALA A 56 7.783 -5.170 -6.727 1.00 0.00 H new ATOM 0 HB1 ALA A 56 5.489 -6.084 -6.993 1.00 0.00 H new ATOM 0 HB2 ALA A 56 5.692 -5.428 -5.351 1.00 0.00 H new ATOM 0 HB3 ALA A 56 4.797 -4.498 -6.577 1.00 0.00 H new ATOM 842 N PRO A 57 8.007 -3.620 -8.799 1.00 0.00 N ATOM 843 CA PRO A 57 8.099 -3.180 -10.210 1.00 0.00 C ATOM 844 C PRO A 57 8.037 -4.404 -11.117 1.00 0.00 C ATOM 845 O PRO A 57 7.082 -4.606 -11.837 1.00 0.00 O ATOM 846 CB PRO A 57 9.459 -2.494 -10.288 1.00 0.00 C ATOM 847 CG PRO A 57 10.259 -3.093 -9.176 1.00 0.00 C ATOM 848 CD PRO A 57 9.284 -3.479 -8.091 1.00 0.00 C ATOM 0 HA PRO A 57 7.293 -2.516 -10.523 1.00 0.00 H new ATOM 0 HB2 PRO A 57 9.934 -2.668 -11.254 1.00 0.00 H new ATOM 0 HB3 PRO A 57 9.364 -1.415 -10.169 1.00 0.00 H new ATOM 0 HG2 PRO A 57 10.813 -3.965 -9.525 1.00 0.00 H new ATOM 0 HG3 PRO A 57 10.992 -2.379 -8.800 1.00 0.00 H new ATOM 0 HD2 PRO A 57 9.576 -4.409 -7.604 1.00 0.00 H new ATOM 0 HD3 PRO A 57 9.228 -2.717 -7.314 1.00 0.00 H new ATOM 856 N LEU A 58 9.032 -5.242 -11.061 1.00 0.00 N ATOM 857 CA LEU A 58 8.996 -6.466 -11.897 1.00 0.00 C ATOM 858 C LEU A 58 7.738 -7.252 -11.534 1.00 0.00 C ATOM 859 O LEU A 58 7.110 -7.868 -12.372 1.00 0.00 O ATOM 860 CB LEU A 58 10.255 -7.248 -11.518 1.00 0.00 C ATOM 861 CG LEU A 58 10.109 -8.702 -11.970 1.00 0.00 C ATOM 862 CD1 LEU A 58 9.876 -8.748 -13.480 1.00 0.00 C ATOM 863 CD2 LEU A 58 11.387 -9.471 -11.628 1.00 0.00 C ATOM 0 H LEU A 58 9.861 -5.132 -10.477 1.00 0.00 H new ATOM 0 HA LEU A 58 8.972 -6.262 -12.967 1.00 0.00 H new ATOM 0 HB2 LEU A 58 11.130 -6.797 -11.985 1.00 0.00 H new ATOM 0 HB3 LEU A 58 10.412 -7.205 -10.440 1.00 0.00 H new ATOM 0 HG LEU A 58 9.261 -9.158 -11.459 1.00 0.00 H new ATOM 0 HD11 LEU A 58 9.772 -9.785 -13.801 1.00 0.00 H new ATOM 0 HD12 LEU A 58 8.966 -8.200 -13.725 1.00 0.00 H new ATOM 0 HD13 LEU A 58 10.723 -8.293 -13.993 1.00 0.00 H new ATOM 0 HD21 LEU A 58 11.285 -10.508 -11.949 1.00 0.00 H new ATOM 0 HD22 LEU A 58 12.234 -9.014 -12.139 1.00 0.00 H new ATOM 0 HD23 LEU A 58 11.553 -9.440 -10.551 1.00 0.00 H new ATOM 875 N VAL A 59 7.359 -7.218 -10.282 1.00 0.00 N ATOM 876 CA VAL A 59 6.131 -7.947 -9.856 1.00 0.00 C ATOM 877 C VAL A 59 4.906 -7.031 -9.957 1.00 0.00 C ATOM 878 O VAL A 59 3.797 -7.425 -9.654 1.00 0.00 O ATOM 879 CB VAL A 59 6.387 -8.344 -8.404 1.00 0.00 C ATOM 880 CG1 VAL A 59 5.204 -9.163 -7.887 1.00 0.00 C ATOM 881 CG2 VAL A 59 7.664 -9.184 -8.329 1.00 0.00 C ATOM 0 H VAL A 59 7.847 -6.718 -9.539 1.00 0.00 H new ATOM 0 HA VAL A 59 5.929 -8.814 -10.485 1.00 0.00 H new ATOM 0 HB VAL A 59 6.503 -7.449 -7.792 1.00 0.00 H new ATOM 0 HG11 VAL A 59 5.384 -9.448 -6.850 1.00 0.00 H new ATOM 0 HG12 VAL A 59 4.294 -8.566 -7.946 1.00 0.00 H new ATOM 0 HG13 VAL A 59 5.089 -10.060 -8.495 1.00 0.00 H new ATOM 0 HG21 VAL A 59 7.851 -9.470 -7.294 1.00 0.00 H new ATOM 0 HG22 VAL A 59 7.546 -10.081 -8.938 1.00 0.00 H new ATOM 0 HG23 VAL A 59 8.506 -8.601 -8.702 1.00 0.00 H new ATOM 891 N GLN A 60 5.096 -5.812 -10.378 1.00 0.00 N ATOM 892 CA GLN A 60 3.940 -4.876 -10.493 1.00 0.00 C ATOM 893 C GLN A 60 2.762 -5.597 -11.137 1.00 0.00 C ATOM 894 O GLN A 60 1.636 -5.493 -10.695 1.00 0.00 O ATOM 895 CB GLN A 60 4.434 -3.739 -11.388 1.00 0.00 C ATOM 896 CG GLN A 60 3.568 -2.492 -11.170 1.00 0.00 C ATOM 897 CD GLN A 60 3.369 -2.247 -9.671 1.00 0.00 C ATOM 898 OE1 GLN A 60 2.316 -2.527 -9.135 1.00 0.00 O ATOM 899 NE2 GLN A 60 4.342 -1.731 -8.969 1.00 0.00 N ATOM 0 H GLN A 60 5.999 -5.423 -10.647 1.00 0.00 H new ATOM 0 HA GLN A 60 3.602 -4.505 -9.525 1.00 0.00 H new ATOM 0 HB2 GLN A 60 5.476 -3.513 -11.162 1.00 0.00 H new ATOM 0 HB3 GLN A 60 4.393 -4.043 -12.434 1.00 0.00 H new ATOM 0 HG2 GLN A 60 4.043 -1.625 -11.629 1.00 0.00 H new ATOM 0 HG3 GLN A 60 2.601 -2.621 -11.657 1.00 0.00 H new ATOM 0 HE21 GLN A 60 5.227 -1.496 -9.419 1.00 0.00 H new ATOM 0 HE22 GLN A 60 4.217 -1.563 -7.971 1.00 0.00 H new ATOM 908 N LYS A 61 3.018 -6.336 -12.175 1.00 0.00 N ATOM 909 CA LYS A 61 1.916 -7.079 -12.847 1.00 0.00 C ATOM 910 C LYS A 61 1.162 -7.914 -11.813 1.00 0.00 C ATOM 911 O LYS A 61 0.000 -7.685 -11.541 1.00 0.00 O ATOM 912 CB LYS A 61 2.605 -7.979 -13.873 1.00 0.00 C ATOM 913 CG LYS A 61 3.015 -7.145 -15.088 1.00 0.00 C ATOM 914 CD LYS A 61 3.989 -7.945 -15.955 1.00 0.00 C ATOM 915 CE LYS A 61 3.444 -8.039 -17.382 1.00 0.00 C ATOM 916 NZ LYS A 61 3.997 -6.846 -18.083 1.00 0.00 N ATOM 0 H LYS A 61 3.942 -6.459 -12.589 1.00 0.00 H new ATOM 0 HA LYS A 61 1.191 -6.418 -13.322 1.00 0.00 H new ATOM 0 HB2 LYS A 61 3.482 -8.450 -13.429 1.00 0.00 H new ATOM 0 HB3 LYS A 61 1.933 -8.781 -14.179 1.00 0.00 H new ATOM 0 HG2 LYS A 61 2.134 -6.873 -15.669 1.00 0.00 H new ATOM 0 HG3 LYS A 61 3.481 -6.215 -14.763 1.00 0.00 H new ATOM 0 HD2 LYS A 61 4.967 -7.465 -15.959 1.00 0.00 H new ATOM 0 HD3 LYS A 61 4.126 -8.944 -15.540 1.00 0.00 H new ATOM 0 HE2 LYS A 61 3.760 -8.963 -17.866 1.00 0.00 H new ATOM 0 HE3 LYS A 61 2.354 -8.032 -17.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 3.668 -6.839 -19.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 3.674 -5.981 -17.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 5.036 -6.884 -18.065 1.00 0.00 H new ATOM 930 N ILE A 62 1.822 -8.868 -11.223 1.00 0.00 N ATOM 931 CA ILE A 62 1.155 -9.708 -10.190 1.00 0.00 C ATOM 932 C ILE A 62 0.583 -8.806 -9.095 1.00 0.00 C ATOM 933 O ILE A 62 -0.406 -9.126 -8.467 1.00 0.00 O ATOM 934 CB ILE A 62 2.262 -10.610 -9.641 1.00 0.00 C ATOM 935 CG1 ILE A 62 2.763 -11.532 -10.755 1.00 0.00 C ATOM 936 CG2 ILE A 62 1.711 -11.459 -8.495 1.00 0.00 C ATOM 937 CD1 ILE A 62 3.762 -12.534 -10.177 1.00 0.00 C ATOM 0 H ILE A 62 2.796 -9.104 -11.411 1.00 0.00 H new ATOM 0 HA ILE A 62 0.326 -10.294 -10.586 1.00 0.00 H new ATOM 0 HB ILE A 62 3.083 -9.993 -9.275 1.00 0.00 H new ATOM 0 HG12 ILE A 62 1.924 -12.059 -11.210 1.00 0.00 H new ATOM 0 HG13 ILE A 62 3.235 -10.945 -11.543 1.00 0.00 H new ATOM 0 HG21 ILE A 62 2.501 -12.101 -8.105 1.00 0.00 H new ATOM 0 HG22 ILE A 62 1.348 -10.807 -7.701 1.00 0.00 H new ATOM 0 HG23 ILE A 62 0.890 -12.076 -8.861 1.00 0.00 H new ATOM 0 HD11 ILE A 62 4.119 -13.191 -10.970 1.00 0.00 H new ATOM 0 HD12 ILE A 62 4.606 -11.997 -9.743 1.00 0.00 H new ATOM 0 HD13 ILE A 62 3.275 -13.129 -9.405 1.00 0.00 H new ATOM 949 N ILE A 63 1.184 -7.667 -8.883 1.00 0.00 N ATOM 950 CA ILE A 63 0.660 -6.730 -7.856 1.00 0.00 C ATOM 951 C ILE A 63 -0.596 -6.072 -8.407 1.00 0.00 C ATOM 952 O ILE A 63 -1.651 -6.113 -7.806 1.00 0.00 O ATOM 953 CB ILE A 63 1.785 -5.713 -7.648 1.00 0.00 C ATOM 954 CG1 ILE A 63 2.453 -5.980 -6.302 1.00 0.00 C ATOM 955 CG2 ILE A 63 1.225 -4.292 -7.673 1.00 0.00 C ATOM 956 CD1 ILE A 63 2.879 -7.443 -6.252 1.00 0.00 C ATOM 0 H ILE A 63 2.016 -7.347 -9.379 1.00 0.00 H new ATOM 0 HA ILE A 63 0.391 -7.209 -6.914 1.00 0.00 H new ATOM 0 HB ILE A 63 2.515 -5.813 -8.451 1.00 0.00 H new ATOM 0 HG12 ILE A 63 3.318 -5.330 -6.173 1.00 0.00 H new ATOM 0 HG13 ILE A 63 1.764 -5.759 -5.487 1.00 0.00 H new ATOM 0 HG21 ILE A 63 2.036 -3.579 -7.524 1.00 0.00 H new ATOM 0 HG22 ILE A 63 0.750 -4.105 -8.636 1.00 0.00 H new ATOM 0 HG23 ILE A 63 0.489 -4.177 -6.877 1.00 0.00 H new ATOM 0 HD11 ILE A 63 3.359 -7.650 -5.295 1.00 0.00 H new ATOM 0 HD12 ILE A 63 2.003 -8.081 -6.364 1.00 0.00 H new ATOM 0 HD13 ILE A 63 3.581 -7.645 -7.061 1.00 0.00 H new ATOM 968 N GLN A 64 -0.496 -5.500 -9.570 1.00 0.00 N ATOM 969 CA GLN A 64 -1.698 -4.881 -10.183 1.00 0.00 C ATOM 970 C GLN A 64 -2.797 -5.936 -10.203 1.00 0.00 C ATOM 971 O GLN A 64 -3.974 -5.639 -10.149 1.00 0.00 O ATOM 972 CB GLN A 64 -1.281 -4.496 -11.603 1.00 0.00 C ATOM 973 CG GLN A 64 -0.392 -3.251 -11.556 1.00 0.00 C ATOM 974 CD GLN A 64 0.000 -2.851 -12.979 1.00 0.00 C ATOM 975 OE1 GLN A 64 -0.569 -1.940 -13.545 1.00 0.00 O ATOM 976 NE2 GLN A 64 0.958 -3.499 -13.583 1.00 0.00 N ATOM 0 H GLN A 64 0.361 -5.434 -10.120 1.00 0.00 H new ATOM 0 HA GLN A 64 -2.066 -4.008 -9.645 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -0.745 -5.321 -12.072 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -2.164 -4.302 -12.212 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -0.921 -2.432 -11.069 1.00 0.00 H new ATOM 0 HG3 GLN A 64 0.501 -3.451 -10.964 1.00 0.00 H new ATOM 0 HE21 GLN A 64 1.435 -4.264 -13.107 1.00 0.00 H new ATOM 0 HE22 GLN A 64 1.230 -3.240 -14.532 1.00 0.00 H new ATOM 985 N LYS A 65 -2.401 -7.181 -10.252 1.00 0.00 N ATOM 986 CA LYS A 65 -3.392 -8.287 -10.241 1.00 0.00 C ATOM 987 C LYS A 65 -3.954 -8.424 -8.829 1.00 0.00 C ATOM 988 O LYS A 65 -5.116 -8.718 -8.632 1.00 0.00 O ATOM 989 CB LYS A 65 -2.599 -9.537 -10.632 1.00 0.00 C ATOM 990 CG LYS A 65 -3.491 -10.474 -11.448 1.00 0.00 C ATOM 991 CD LYS A 65 -3.855 -11.696 -10.603 1.00 0.00 C ATOM 992 CE LYS A 65 -2.578 -12.341 -10.059 1.00 0.00 C ATOM 993 NZ LYS A 65 -2.670 -13.773 -10.459 1.00 0.00 N ATOM 0 H LYS A 65 -1.426 -7.477 -10.299 1.00 0.00 H new ATOM 0 HA LYS A 65 -4.229 -8.122 -10.920 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -1.721 -9.256 -11.213 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -2.240 -10.047 -9.738 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -4.396 -9.952 -11.760 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -2.974 -10.787 -12.355 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -4.505 -11.401 -9.779 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -4.410 -12.415 -11.205 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -1.689 -11.870 -10.478 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -2.514 -12.237 -8.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -1.829 -14.283 -10.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -3.523 -14.196 -10.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -2.723 -13.841 -11.495 1.00 0.00 H new ATOM 1007 N ILE A 66 -3.129 -8.192 -7.845 1.00 0.00 N ATOM 1008 CA ILE A 66 -3.598 -8.283 -6.436 1.00 0.00 C ATOM 1009 C ILE A 66 -4.365 -7.005 -6.080 1.00 0.00 C ATOM 1010 O ILE A 66 -5.217 -6.994 -5.214 1.00 0.00 O ATOM 1011 CB ILE A 66 -2.319 -8.442 -5.603 1.00 0.00 C ATOM 1012 CG1 ILE A 66 -2.500 -9.593 -4.611 1.00 0.00 C ATOM 1013 CG2 ILE A 66 -2.007 -7.155 -4.835 1.00 0.00 C ATOM 1014 CD1 ILE A 66 -3.742 -9.342 -3.755 1.00 0.00 C ATOM 0 H ILE A 66 -2.147 -7.942 -7.958 1.00 0.00 H new ATOM 0 HA ILE A 66 -4.279 -9.115 -6.255 1.00 0.00 H new ATOM 0 HB ILE A 66 -1.489 -8.655 -6.277 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -2.600 -10.536 -5.148 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -1.619 -9.680 -3.975 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -1.096 -7.291 -4.252 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -1.867 -6.335 -5.540 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -2.835 -6.921 -4.166 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -3.869 -10.163 -3.049 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -3.623 -8.407 -3.207 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -4.620 -9.277 -4.398 1.00 0.00 H new ATOM 1026 N LEU A 67 -4.074 -5.931 -6.765 1.00 0.00 N ATOM 1027 CA LEU A 67 -4.785 -4.650 -6.504 1.00 0.00 C ATOM 1028 C LEU A 67 -6.129 -4.654 -7.232 1.00 0.00 C ATOM 1029 O LEU A 67 -7.106 -4.101 -6.767 1.00 0.00 O ATOM 1030 CB LEU A 67 -3.870 -3.566 -7.082 1.00 0.00 C ATOM 1031 CG LEU A 67 -2.902 -3.079 -6.003 1.00 0.00 C ATOM 1032 CD1 LEU A 67 -2.157 -4.273 -5.412 1.00 0.00 C ATOM 1033 CD2 LEU A 67 -1.894 -2.108 -6.624 1.00 0.00 C ATOM 0 H LEU A 67 -3.368 -5.888 -7.500 1.00 0.00 H new ATOM 0 HA LEU A 67 -4.987 -4.490 -5.445 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -3.313 -3.961 -7.932 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -4.467 -2.732 -7.452 1.00 0.00 H new ATOM 0 HG LEU A 67 -3.460 -2.572 -5.216 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -1.467 -3.927 -4.643 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -2.873 -4.967 -4.971 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -1.599 -4.779 -6.199 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.203 -1.760 -5.856 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -1.336 -2.616 -7.410 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -2.424 -1.255 -7.048 1.00 0.00 H new ATOM 1045 N ASN A 68 -6.178 -5.277 -8.376 1.00 0.00 N ATOM 1046 CA ASN A 68 -7.447 -5.328 -9.151 1.00 0.00 C ATOM 1047 C ASN A 68 -8.265 -6.559 -8.752 1.00 0.00 C ATOM 1048 O ASN A 68 -9.337 -6.798 -9.271 1.00 0.00 O ATOM 1049 CB ASN A 68 -7.011 -5.425 -10.612 1.00 0.00 C ATOM 1050 CG ASN A 68 -7.907 -4.533 -11.475 1.00 0.00 C ATOM 1051 OD1 ASN A 68 -8.800 -5.015 -12.142 1.00 0.00 O ATOM 1052 ND2 ASN A 68 -7.703 -3.244 -11.489 1.00 0.00 N ATOM 0 H ASN A 68 -5.388 -5.756 -8.809 1.00 0.00 H new ATOM 0 HA ASN A 68 -8.078 -4.458 -8.969 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -5.970 -5.118 -10.713 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -7.073 -6.458 -10.953 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -8.294 -2.640 -12.061 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -6.953 -2.840 -10.928 1.00 0.00 H new ATOM 1059 N LYS A 69 -7.768 -7.345 -7.835 1.00 0.00 N ATOM 1060 CA LYS A 69 -8.520 -8.560 -7.409 1.00 0.00 C ATOM 1061 C LYS A 69 -9.590 -8.194 -6.387 1.00 0.00 C ATOM 1062 O LYS A 69 -10.187 -9.043 -5.756 1.00 0.00 O ATOM 1063 CB LYS A 69 -7.474 -9.492 -6.797 1.00 0.00 C ATOM 1064 CG LYS A 69 -7.249 -10.686 -7.726 1.00 0.00 C ATOM 1065 CD LYS A 69 -7.394 -11.987 -6.933 1.00 0.00 C ATOM 1066 CE LYS A 69 -6.321 -12.981 -7.381 1.00 0.00 C ATOM 1067 NZ LYS A 69 -6.272 -14.006 -6.301 1.00 0.00 N ATOM 0 H LYS A 69 -6.876 -7.199 -7.363 1.00 0.00 H new ATOM 0 HA LYS A 69 -9.037 -9.033 -8.244 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -6.538 -8.955 -6.644 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -7.807 -9.837 -5.818 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -7.969 -10.664 -8.544 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -6.257 -10.630 -8.174 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -7.297 -11.787 -5.866 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -8.386 -12.412 -7.089 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -6.575 -13.431 -8.341 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -5.355 -12.491 -7.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -5.557 -14.724 -6.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -6.021 -13.550 -5.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -7.203 -14.461 -6.211 1.00 0.00 H new ATOM 1081 N GLY A 70 -9.833 -6.932 -6.227 1.00 0.00 N ATOM 1082 CA GLY A 70 -10.865 -6.482 -5.252 1.00 0.00 C ATOM 1083 C GLY A 70 -12.208 -6.321 -5.967 1.00 0.00 C ATOM 1084 O GLY A 70 -13.243 -6.196 -5.343 1.00 0.00 O ATOM 0 H GLY A 70 -9.360 -6.182 -6.731 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -10.956 -7.207 -4.443 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -10.566 -5.536 -4.800 1.00 0.00 H new ATOM 1088 N LYS A 71 -12.200 -6.325 -7.272 1.00 0.00 N ATOM 1089 CA LYS A 71 -13.478 -6.172 -8.025 1.00 0.00 C ATOM 1090 C LYS A 71 -13.625 -7.300 -9.050 1.00 0.00 C ATOM 1091 O LYS A 71 -13.836 -7.062 -10.223 1.00 0.00 O ATOM 1092 CB LYS A 71 -13.362 -4.820 -8.730 1.00 0.00 C ATOM 1093 CG LYS A 71 -14.543 -3.933 -8.333 1.00 0.00 C ATOM 1094 CD LYS A 71 -15.061 -3.190 -9.567 1.00 0.00 C ATOM 1095 CE LYS A 71 -16.584 -3.067 -9.489 1.00 0.00 C ATOM 1096 NZ LYS A 71 -16.831 -1.967 -8.515 1.00 0.00 N ATOM 0 H LYS A 71 -11.365 -6.427 -7.849 1.00 0.00 H new ATOM 0 HA LYS A 71 -14.350 -6.219 -7.373 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -12.423 -4.336 -8.459 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -13.347 -4.962 -9.811 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -15.338 -4.540 -7.901 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -14.235 -3.220 -7.569 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -14.608 -2.200 -9.625 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -14.775 -3.725 -10.473 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -17.012 -2.835 -10.464 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -17.039 -4.000 -9.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -17.521 -2.282 -7.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -15.939 -1.714 -8.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -17.205 -1.136 -9.017 1.00 0.00 H new ATOM 1110 N ALA A 72 -13.516 -8.526 -8.617 1.00 0.00 N ATOM 1111 CA ALA A 72 -13.650 -9.667 -9.569 1.00 0.00 C ATOM 1112 C ALA A 72 -14.312 -10.861 -8.876 1.00 0.00 C ATOM 1113 O ALA A 72 -14.178 -11.990 -9.303 1.00 0.00 O ATOM 1114 CB ALA A 72 -12.218 -10.011 -9.979 1.00 0.00 C ATOM 0 H ALA A 72 -13.340 -8.788 -7.647 1.00 0.00 H new ATOM 0 HA ALA A 72 -14.271 -9.416 -10.429 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -12.231 -10.844 -10.681 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -11.757 -9.144 -10.453 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -11.644 -10.290 -9.096 1.00 0.00 H new ATOM 1120 N ASN A 73 -15.025 -10.621 -7.810 1.00 0.00 N ATOM 1121 CA ASN A 73 -15.693 -11.745 -7.093 1.00 0.00 C ATOM 1122 C ASN A 73 -16.977 -11.253 -6.418 1.00 0.00 C ATOM 1123 CB ASN A 73 -14.679 -12.207 -6.046 1.00 0.00 C ATOM 1124 CG ASN A 73 -13.666 -13.151 -6.696 1.00 0.00 C ATOM 1125 OD1 ASN A 73 -12.618 -12.724 -7.140 1.00 0.00 O ATOM 1126 ND2 ASN A 73 -13.935 -14.426 -6.773 1.00 0.00 N ATOM 0 H ASN A 73 -15.174 -9.697 -7.405 1.00 0.00 H new ATOM 0 HA ASN A 73 -15.978 -12.553 -7.767 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -14.166 -11.346 -5.617 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -15.191 -12.714 -5.228 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -13.266 -15.063 -7.205 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -14.814 -14.785 -6.401 1.00 0.00 H new TER 1133 ASN A 73 ATOM 1134 N ALA B 1 -21.887 6.336 18.388 1.00 0.00 N ATOM 1135 CA ALA B 1 -20.540 6.748 18.877 1.00 0.00 C ATOM 1136 C ALA B 1 -19.899 5.612 19.681 1.00 0.00 C ATOM 1137 O ALA B 1 -19.454 5.803 20.795 1.00 0.00 O ATOM 1138 CB ALA B 1 -20.797 7.960 19.772 1.00 0.00 C ATOM 0 H1 ALA B 1 -22.312 7.114 17.844 1.00 0.00 H new ATOM 0 H2 ALA B 1 -21.794 5.498 17.779 1.00 0.00 H new ATOM 0 H3 ALA B 1 -22.496 6.108 19.200 1.00 0.00 H new ATOM 0 HA ALA B 1 -19.858 6.983 18.060 1.00 0.00 H new ATOM 0 HB1 ALA B 1 -19.851 8.324 20.172 1.00 0.00 H new ATOM 0 HB2 ALA B 1 -21.271 8.749 19.189 1.00 0.00 H new ATOM 0 HB3 ALA B 1 -21.452 7.673 20.594 1.00 0.00 H new ATOM 1143 N VAL B 2 -19.849 4.434 19.124 1.00 0.00 N ATOM 1144 CA VAL B 2 -19.238 3.288 19.857 1.00 0.00 C ATOM 1145 C VAL B 2 -17.775 3.112 19.438 1.00 0.00 C ATOM 1146 O VAL B 2 -17.269 3.832 18.600 1.00 0.00 O ATOM 1147 CB VAL B 2 -20.065 2.069 19.450 1.00 0.00 C ATOM 1148 CG1 VAL B 2 -21.529 2.296 19.831 1.00 0.00 C ATOM 1149 CG2 VAL B 2 -19.958 1.865 17.937 1.00 0.00 C ATOM 0 H VAL B 2 -20.204 4.214 18.193 1.00 0.00 H new ATOM 0 HA VAL B 2 -19.242 3.439 20.937 1.00 0.00 H new ATOM 0 HB VAL B 2 -19.689 1.185 19.965 1.00 0.00 H new ATOM 0 HG11 VAL B 2 -22.119 1.427 19.541 1.00 0.00 H new ATOM 0 HG12 VAL B 2 -21.606 2.444 20.908 1.00 0.00 H new ATOM 0 HG13 VAL B 2 -21.906 3.179 19.316 1.00 0.00 H new ATOM 0 HG21 VAL B 2 -20.547 0.996 17.644 1.00 0.00 H new ATOM 0 HG22 VAL B 2 -20.336 2.749 17.423 1.00 0.00 H new ATOM 0 HG23 VAL B 2 -18.915 1.705 17.664 1.00 0.00 H new ATOM 1159 N VAL B 3 -17.093 2.160 20.014 1.00 0.00 N ATOM 1160 CA VAL B 3 -15.664 1.941 19.646 1.00 0.00 C ATOM 1161 C VAL B 3 -15.513 0.646 18.845 1.00 0.00 C ATOM 1162 O VAL B 3 -14.560 -0.089 19.008 1.00 0.00 O ATOM 1163 CB VAL B 3 -14.925 1.832 20.980 1.00 0.00 C ATOM 1164 CG1 VAL B 3 -15.269 0.500 21.647 1.00 0.00 C ATOM 1165 CG2 VAL B 3 -13.416 1.902 20.731 1.00 0.00 C ATOM 0 H VAL B 3 -17.462 1.525 20.722 1.00 0.00 H new ATOM 0 HA VAL B 3 -15.272 2.746 19.024 1.00 0.00 H new ATOM 0 HB VAL B 3 -15.227 2.652 21.631 1.00 0.00 H new ATOM 0 HG11 VAL B 3 -14.742 0.422 22.598 1.00 0.00 H new ATOM 0 HG12 VAL B 3 -16.344 0.448 21.822 1.00 0.00 H new ATOM 0 HG13 VAL B 3 -14.967 -0.321 20.997 1.00 0.00 H new ATOM 0 HG21 VAL B 3 -12.887 1.825 21.681 1.00 0.00 H new ATOM 0 HG22 VAL B 3 -13.116 1.081 20.080 1.00 0.00 H new ATOM 0 HG23 VAL B 3 -13.169 2.851 20.255 1.00 0.00 H new ATOM 1175 N ALA B 4 -16.445 0.363 17.977 1.00 0.00 N ATOM 1176 CA ALA B 4 -16.351 -0.884 17.166 1.00 0.00 C ATOM 1177 C ALA B 4 -14.983 -0.967 16.484 1.00 0.00 C ATOM 1178 O ALA B 4 -14.699 -0.242 15.552 1.00 0.00 O ATOM 1179 CB ALA B 4 -17.464 -0.763 16.123 1.00 0.00 C ATOM 0 H ALA B 4 -17.266 0.940 17.794 1.00 0.00 H new ATOM 0 HA ALA B 4 -16.459 -1.782 17.774 1.00 0.00 H new ATOM 0 HB1 ALA B 4 -17.461 -1.646 15.484 1.00 0.00 H new ATOM 0 HB2 ALA B 4 -18.427 -0.683 16.627 1.00 0.00 H new ATOM 0 HB3 ALA B 4 -17.297 0.126 15.514 1.00 0.00 H new ATOM 1185 N SER B 5 -14.134 -1.846 16.941 1.00 0.00 N ATOM 1186 CA SER B 5 -12.784 -1.971 16.319 1.00 0.00 C ATOM 1187 C SER B 5 -12.538 -3.414 15.869 1.00 0.00 C ATOM 1188 O SER B 5 -11.421 -3.892 15.871 1.00 0.00 O ATOM 1189 CB SER B 5 -11.803 -1.580 17.422 1.00 0.00 C ATOM 1190 OG SER B 5 -12.037 -0.230 17.803 1.00 0.00 O ATOM 0 H SER B 5 -14.316 -2.483 17.717 1.00 0.00 H new ATOM 0 HA SER B 5 -12.677 -1.342 15.436 1.00 0.00 H new ATOM 0 HB2 SER B 5 -11.924 -2.239 18.282 1.00 0.00 H new ATOM 0 HB3 SER B 5 -10.778 -1.698 17.071 1.00 0.00 H new ATOM 0 HG SER B 5 -12.889 -0.169 18.283 1.00 0.00 H new ATOM 1196 N GLU B 6 -13.572 -4.110 15.482 1.00 0.00 N ATOM 1197 CA GLU B 6 -13.389 -5.520 15.031 1.00 0.00 C ATOM 1198 C GLU B 6 -13.416 -5.593 13.504 1.00 0.00 C ATOM 1199 O GLU B 6 -13.863 -6.564 12.924 1.00 0.00 O ATOM 1200 CB GLU B 6 -14.571 -6.285 15.629 1.00 0.00 C ATOM 1201 CG GLU B 6 -14.060 -7.535 16.348 1.00 0.00 C ATOM 1202 CD GLU B 6 -15.239 -8.282 16.973 1.00 0.00 C ATOM 1203 OE1 GLU B 6 -16.295 -8.301 16.361 1.00 0.00 O ATOM 1204 OE2 GLU B 6 -15.067 -8.823 18.054 1.00 0.00 O ATOM 0 H GLU B 6 -14.532 -3.766 15.458 1.00 0.00 H new ATOM 0 HA GLU B 6 -12.434 -5.936 15.351 1.00 0.00 H new ATOM 0 HB2 GLU B 6 -15.114 -5.648 16.327 1.00 0.00 H new ATOM 0 HB3 GLU B 6 -15.271 -6.566 14.842 1.00 0.00 H new ATOM 0 HG2 GLU B 6 -13.536 -8.183 15.645 1.00 0.00 H new ATOM 0 HG3 GLU B 6 -13.342 -7.256 17.120 1.00 0.00 H new ATOM 1211 N LEU B 7 -12.939 -4.573 12.851 1.00 0.00 N ATOM 1212 CA LEU B 7 -12.925 -4.561 11.375 1.00 0.00 C ATOM 1213 C LEU B 7 -11.491 -4.429 10.879 1.00 0.00 C ATOM 1214 O LEU B 7 -10.617 -5.194 11.233 1.00 0.00 O ATOM 1215 CB LEU B 7 -13.745 -3.326 11.010 1.00 0.00 C ATOM 1216 CG LEU B 7 -15.180 -3.500 11.510 1.00 0.00 C ATOM 1217 CD1 LEU B 7 -15.458 -2.490 12.626 1.00 0.00 C ATOM 1218 CD2 LEU B 7 -16.153 -3.262 10.353 1.00 0.00 C ATOM 0 H LEU B 7 -12.554 -3.737 13.290 1.00 0.00 H new ATOM 0 HA LEU B 7 -13.329 -5.470 10.929 1.00 0.00 H new ATOM 0 HB2 LEU B 7 -13.299 -2.436 11.454 1.00 0.00 H new ATOM 0 HB3 LEU B 7 -13.740 -3.179 9.930 1.00 0.00 H new ATOM 0 HG LEU B 7 -15.311 -4.511 11.895 1.00 0.00 H new ATOM 0 HD11 LEU B 7 -16.481 -2.614 12.982 1.00 0.00 H new ATOM 0 HD12 LEU B 7 -14.764 -2.658 13.450 1.00 0.00 H new ATOM 0 HD13 LEU B 7 -15.328 -1.478 12.242 1.00 0.00 H new ATOM 0 HD21 LEU B 7 -17.176 -3.386 10.707 1.00 0.00 H new ATOM 0 HD22 LEU B 7 -16.021 -2.250 9.969 1.00 0.00 H new ATOM 0 HD23 LEU B 7 -15.955 -3.980 9.558 1.00 0.00 H new ATOM 1230 N ARG B 8 -11.257 -3.457 10.067 1.00 0.00 N ATOM 1231 CA ARG B 8 -9.888 -3.233 9.522 1.00 0.00 C ATOM 1232 C ARG B 8 -9.895 -2.035 8.576 1.00 0.00 C ATOM 1233 O ARG B 8 -8.981 -1.232 8.559 1.00 0.00 O ATOM 1234 CB ARG B 8 -9.551 -4.513 8.759 1.00 0.00 C ATOM 1235 CG ARG B 8 -8.033 -4.710 8.741 1.00 0.00 C ATOM 1236 CD ARG B 8 -7.668 -5.939 9.575 1.00 0.00 C ATOM 1237 NE ARG B 8 -6.180 -5.957 9.600 1.00 0.00 N ATOM 1238 CZ ARG B 8 -5.525 -4.979 10.165 1.00 0.00 C ATOM 1239 NH1 ARG B 8 -5.448 -4.912 11.466 1.00 0.00 N ATOM 1240 NH2 ARG B 8 -4.949 -4.068 9.428 1.00 0.00 N ATOM 0 H ARG B 8 -11.960 -2.792 9.746 1.00 0.00 H new ATOM 0 HA ARG B 8 -9.159 -3.022 10.304 1.00 0.00 H new ATOM 0 HB2 ARG B 8 -10.034 -5.369 9.231 1.00 0.00 H new ATOM 0 HB3 ARG B 8 -9.933 -4.453 7.740 1.00 0.00 H new ATOM 0 HG2 ARG B 8 -7.684 -4.836 7.716 1.00 0.00 H new ATOM 0 HG3 ARG B 8 -7.536 -3.826 9.140 1.00 0.00 H new ATOM 0 HD2 ARG B 8 -8.079 -5.869 10.582 1.00 0.00 H new ATOM 0 HD3 ARG B 8 -8.067 -6.851 9.130 1.00 0.00 H new ATOM 0 HE ARG B 8 -5.672 -6.733 9.176 1.00 0.00 H new ATOM 0 HH11 ARG B 8 -5.899 -5.623 12.041 1.00 0.00 H new ATOM 0 HH12 ARG B 8 -4.936 -4.148 11.908 1.00 0.00 H new ATOM 0 HH21 ARG B 8 -5.011 -4.121 8.411 1.00 0.00 H new ATOM 0 HH22 ARG B 8 -4.437 -3.304 9.869 1.00 0.00 H new ATOM 1254 N CYS B 9 -10.922 -1.913 7.783 1.00 0.00 N ATOM 1255 CA CYS B 9 -11.000 -0.772 6.826 1.00 0.00 C ATOM 1256 C CYS B 9 -10.949 0.525 7.582 1.00 0.00 C ATOM 1257 O CYS B 9 -10.686 1.577 7.036 1.00 0.00 O ATOM 1258 CB CYS B 9 -12.371 -0.885 6.174 1.00 0.00 C ATOM 1259 SG CYS B 9 -12.296 -0.285 4.468 1.00 0.00 S ATOM 0 H CYS B 9 -11.714 -2.556 7.755 1.00 0.00 H new ATOM 0 HA CYS B 9 -10.182 -0.796 6.106 1.00 0.00 H new ATOM 0 HB2 CYS B 9 -12.706 -1.922 6.189 1.00 0.00 H new ATOM 0 HB3 CYS B 9 -13.101 -0.306 6.740 1.00 0.00 H new ATOM 1264 N GLN B 10 -11.233 0.434 8.833 1.00 0.00 N ATOM 1265 CA GLN B 10 -11.265 1.619 9.704 1.00 0.00 C ATOM 1266 C GLN B 10 -11.692 2.836 8.887 1.00 0.00 C ATOM 1267 O GLN B 10 -11.332 3.958 9.184 1.00 0.00 O ATOM 1268 CB GLN B 10 -9.845 1.728 10.212 1.00 0.00 C ATOM 1269 CG GLN B 10 -8.935 2.168 9.079 1.00 0.00 C ATOM 1270 CD GLN B 10 -8.172 3.412 9.516 1.00 0.00 C ATOM 1271 OE1 GLN B 10 -7.010 3.578 9.205 1.00 0.00 O ATOM 1272 NE2 GLN B 10 -8.794 4.301 10.237 1.00 0.00 N ATOM 0 H GLN B 10 -11.452 -0.443 9.305 1.00 0.00 H new ATOM 0 HA GLN B 10 -11.975 1.553 10.529 1.00 0.00 H new ATOM 0 HB2 GLN B 10 -9.795 2.444 11.032 1.00 0.00 H new ATOM 0 HB3 GLN B 10 -9.514 0.767 10.607 1.00 0.00 H new ATOM 0 HG2 GLN B 10 -8.239 1.369 8.822 1.00 0.00 H new ATOM 0 HG3 GLN B 10 -9.521 2.380 8.185 1.00 0.00 H new ATOM 0 HE21 GLN B 10 -9.770 4.156 10.495 1.00 0.00 H new ATOM 0 HE22 GLN B 10 -8.305 5.142 10.543 1.00 0.00 H new ATOM 1281 N CYS B 11 -12.460 2.614 7.844 1.00 0.00 N ATOM 1282 CA CYS B 11 -12.903 3.763 7.001 1.00 0.00 C ATOM 1283 C CYS B 11 -14.259 3.478 6.353 1.00 0.00 C ATOM 1284 O CYS B 11 -14.552 2.367 5.960 1.00 0.00 O ATOM 1285 CB CYS B 11 -11.832 3.897 5.918 1.00 0.00 C ATOM 1286 SG CYS B 11 -10.234 4.278 6.674 1.00 0.00 S ATOM 0 H CYS B 11 -12.794 1.697 7.546 1.00 0.00 H new ATOM 0 HA CYS B 11 -13.019 4.671 7.593 1.00 0.00 H new ATOM 0 HB2 CYS B 11 -11.762 2.971 5.347 1.00 0.00 H new ATOM 0 HB3 CYS B 11 -12.109 4.684 5.216 1.00 0.00 H new ATOM 1291 N LEU B 12 -15.075 4.487 6.214 1.00 0.00 N ATOM 1292 CA LEU B 12 -16.400 4.293 5.563 1.00 0.00 C ATOM 1293 C LEU B 12 -16.297 4.723 4.099 1.00 0.00 C ATOM 1294 O LEU B 12 -16.925 4.163 3.223 1.00 0.00 O ATOM 1295 CB LEU B 12 -17.362 5.201 6.329 1.00 0.00 C ATOM 1296 CG LEU B 12 -17.834 4.490 7.599 1.00 0.00 C ATOM 1297 CD1 LEU B 12 -18.632 5.465 8.465 1.00 0.00 C ATOM 1298 CD2 LEU B 12 -18.721 3.303 7.218 1.00 0.00 C ATOM 0 H LEU B 12 -14.880 5.439 6.524 1.00 0.00 H new ATOM 0 HA LEU B 12 -16.738 3.257 5.583 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -16.867 6.138 6.586 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -18.217 5.454 5.702 1.00 0.00 H new ATOM 0 HG LEU B 12 -16.969 4.134 8.158 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -18.968 4.958 9.369 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -18.001 6.311 8.737 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -19.497 5.823 7.907 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -19.058 2.796 8.122 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -19.586 3.660 6.658 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -18.152 2.607 6.602 1.00 0.00 H new ATOM 1310 N LYS B 13 -15.488 5.712 3.837 1.00 0.00 N ATOM 1311 CA LYS B 13 -15.302 6.196 2.441 1.00 0.00 C ATOM 1312 C LYS B 13 -13.805 6.248 2.121 1.00 0.00 C ATOM 1313 O LYS B 13 -12.986 5.789 2.891 1.00 0.00 O ATOM 1314 CB LYS B 13 -15.909 7.601 2.414 1.00 0.00 C ATOM 1315 CG LYS B 13 -15.837 8.227 3.809 1.00 0.00 C ATOM 1316 CD LYS B 13 -16.235 9.701 3.729 1.00 0.00 C ATOM 1317 CE LYS B 13 -14.978 10.572 3.766 1.00 0.00 C ATOM 1318 NZ LYS B 13 -15.480 11.974 3.728 1.00 0.00 N ATOM 0 H LYS B 13 -14.942 6.211 4.539 1.00 0.00 H new ATOM 0 HA LYS B 13 -15.775 5.546 1.704 1.00 0.00 H new ATOM 0 HB2 LYS B 13 -15.373 8.224 1.698 1.00 0.00 H new ATOM 0 HB3 LYS B 13 -16.946 7.552 2.081 1.00 0.00 H new ATOM 0 HG2 LYS B 13 -16.501 7.697 4.492 1.00 0.00 H new ATOM 0 HG3 LYS B 13 -14.828 8.133 4.209 1.00 0.00 H new ATOM 0 HD2 LYS B 13 -16.793 9.889 2.812 1.00 0.00 H new ATOM 0 HD3 LYS B 13 -16.892 9.957 4.560 1.00 0.00 H new ATOM 0 HE2 LYS B 13 -14.395 10.386 4.668 1.00 0.00 H new ATOM 0 HE3 LYS B 13 -14.327 10.362 2.917 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 -14.675 12.632 3.750 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 -16.025 12.124 2.855 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 -16.091 12.146 4.552 1.00 0.00 H new ATOM 1332 N THR B 14 -13.434 6.797 0.996 1.00 0.00 N ATOM 1333 CA THR B 14 -11.990 6.861 0.651 1.00 0.00 C ATOM 1334 C THR B 14 -11.720 8.011 -0.321 1.00 0.00 C ATOM 1335 O THR B 14 -12.614 8.501 -0.983 1.00 0.00 O ATOM 1336 CB THR B 14 -11.696 5.523 -0.015 1.00 0.00 C ATOM 1337 OG1 THR B 14 -12.912 4.943 -0.469 1.00 0.00 O ATOM 1338 CG2 THR B 14 -11.023 4.585 0.988 1.00 0.00 C ATOM 0 H THR B 14 -14.067 7.201 0.306 1.00 0.00 H new ATOM 0 HA THR B 14 -11.364 7.038 1.525 1.00 0.00 H new ATOM 0 HB THR B 14 -11.029 5.680 -0.863 1.00 0.00 H new ATOM 0 HG1 THR B 14 -12.724 4.083 -0.899 1.00 0.00 H new ATOM 0 HG21 THR B 14 -10.814 3.629 0.508 1.00 0.00 H new ATOM 0 HG22 THR B 14 -10.089 5.030 1.332 1.00 0.00 H new ATOM 0 HG23 THR B 14 -11.685 4.427 1.839 1.00 0.00 H new ATOM 1346 N LEU B 15 -10.493 8.446 -0.411 1.00 0.00 N ATOM 1347 CA LEU B 15 -10.162 9.561 -1.338 1.00 0.00 C ATOM 1348 C LEU B 15 -9.434 9.027 -2.569 1.00 0.00 C ATOM 1349 O LEU B 15 -8.714 8.051 -2.492 1.00 0.00 O ATOM 1350 CB LEU B 15 -9.244 10.473 -0.532 1.00 0.00 C ATOM 1351 CG LEU B 15 -10.027 11.073 0.634 1.00 0.00 C ATOM 1352 CD1 LEU B 15 -9.557 10.443 1.946 1.00 0.00 C ATOM 1353 CD2 LEU B 15 -9.791 12.582 0.681 1.00 0.00 C ATOM 0 H LEU B 15 -9.705 8.075 0.120 1.00 0.00 H new ATOM 0 HA LEU B 15 -11.050 10.081 -1.696 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -8.389 9.910 -0.159 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -8.851 11.266 -1.168 1.00 0.00 H new ATOM 0 HG LEU B 15 -11.090 10.874 0.497 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -10.117 10.872 2.777 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -9.725 9.366 1.913 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -8.494 10.641 2.084 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -10.349 13.012 1.513 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -8.728 12.780 0.817 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -10.127 13.032 -0.253 1.00 0.00 H new ATOM 1365 N PRO B 16 -9.647 9.692 -3.666 1.00 0.00 N ATOM 1366 CA PRO B 16 -9.010 9.293 -4.932 1.00 0.00 C ATOM 1367 C PRO B 16 -7.601 9.881 -5.013 1.00 0.00 C ATOM 1368 O PRO B 16 -6.820 9.527 -5.869 1.00 0.00 O ATOM 1369 CB PRO B 16 -9.914 9.914 -5.990 1.00 0.00 C ATOM 1370 CG PRO B 16 -10.574 11.082 -5.321 1.00 0.00 C ATOM 1371 CD PRO B 16 -10.499 10.870 -3.827 1.00 0.00 C ATOM 0 HA PRO B 16 -8.904 8.214 -5.046 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -9.338 10.234 -6.859 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -10.654 9.196 -6.344 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -10.077 12.011 -5.599 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -11.612 11.168 -5.642 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -10.074 11.739 -3.324 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -11.488 10.706 -3.399 1.00 0.00 H new ATOM 1379 N ARG B 17 -7.277 10.787 -4.133 1.00 0.00 N ATOM 1380 CA ARG B 17 -5.923 11.405 -4.174 1.00 0.00 C ATOM 1381 C ARG B 17 -5.683 12.240 -2.908 1.00 0.00 C ATOM 1382 O ARG B 17 -5.555 13.448 -2.968 1.00 0.00 O ATOM 1383 CB ARG B 17 -5.956 12.302 -5.411 1.00 0.00 C ATOM 1384 CG ARG B 17 -4.705 13.176 -5.443 1.00 0.00 C ATOM 1385 CD ARG B 17 -5.076 14.581 -5.923 1.00 0.00 C ATOM 1386 NE ARG B 17 -3.971 15.457 -5.441 1.00 0.00 N ATOM 1387 CZ ARG B 17 -3.499 16.395 -6.215 1.00 0.00 C ATOM 1388 NH1 ARG B 17 -4.272 17.372 -6.605 1.00 0.00 N ATOM 1389 NH2 ARG B 17 -2.252 16.358 -6.598 1.00 0.00 N ATOM 0 H ARG B 17 -7.889 11.125 -3.390 1.00 0.00 H new ATOM 0 HA ARG B 17 -5.123 10.666 -4.218 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -6.009 11.693 -6.313 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -6.849 12.927 -5.395 1.00 0.00 H new ATOM 0 HG2 ARG B 17 -4.258 13.226 -4.450 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -3.960 12.738 -6.107 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -5.163 14.617 -7.009 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -6.036 14.897 -5.515 1.00 0.00 H new ATOM 0 HE ARG B 17 -3.584 15.323 -4.507 1.00 0.00 H new ATOM 0 HH11 ARG B 17 -5.246 17.403 -6.305 1.00 0.00 H new ATOM 0 HH12 ARG B 17 -3.902 18.105 -7.210 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -1.647 15.596 -6.292 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -1.882 17.091 -7.203 1.00 0.00 H new ATOM 1403 N VAL B 18 -5.615 11.611 -1.765 1.00 0.00 N ATOM 1404 CA VAL B 18 -5.369 12.386 -0.503 1.00 0.00 C ATOM 1405 C VAL B 18 -4.232 13.377 -0.732 1.00 0.00 C ATOM 1406 O VAL B 18 -3.638 13.399 -1.788 1.00 0.00 O ATOM 1407 CB VAL B 18 -4.971 11.348 0.554 1.00 0.00 C ATOM 1408 CG1 VAL B 18 -6.219 10.868 1.294 1.00 0.00 C ATOM 1409 CG2 VAL B 18 -4.289 10.150 -0.116 1.00 0.00 C ATOM 0 H VAL B 18 -5.717 10.603 -1.646 1.00 0.00 H new ATOM 0 HA VAL B 18 -6.246 12.952 -0.189 1.00 0.00 H new ATOM 0 HB VAL B 18 -4.278 11.808 1.259 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -5.936 10.130 2.045 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -6.701 11.715 1.781 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -6.911 10.415 0.584 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -4.010 9.419 0.643 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -4.976 9.691 -0.827 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -3.395 10.487 -0.641 1.00 0.00 H new ATOM 1419 N ASP B 19 -3.912 14.190 0.243 1.00 0.00 N ATOM 1420 CA ASP B 19 -2.799 15.158 0.060 1.00 0.00 C ATOM 1421 C ASP B 19 -1.630 14.420 -0.590 1.00 0.00 C ATOM 1422 O ASP B 19 -0.658 14.063 0.044 1.00 0.00 O ATOM 1423 CB ASP B 19 -2.460 15.616 1.474 1.00 0.00 C ATOM 1424 CG ASP B 19 -1.514 16.815 1.418 1.00 0.00 C ATOM 1425 OD1 ASP B 19 -1.176 17.227 0.320 1.00 0.00 O ATOM 1426 OD2 ASP B 19 -1.143 17.302 2.473 1.00 0.00 O ATOM 0 H ASP B 19 -4.373 14.222 1.152 1.00 0.00 H new ATOM 0 HA ASP B 19 -3.042 16.008 -0.577 1.00 0.00 H new ATOM 0 HB2 ASP B 19 -3.372 15.885 2.007 1.00 0.00 H new ATOM 0 HB3 ASP B 19 -1.996 14.801 2.029 1.00 0.00 H new ATOM 1431 N PHE B 20 -1.769 14.148 -1.853 1.00 0.00 N ATOM 1432 CA PHE B 20 -0.741 13.382 -2.600 1.00 0.00 C ATOM 1433 C PHE B 20 0.685 13.780 -2.238 1.00 0.00 C ATOM 1434 O PHE B 20 1.368 13.075 -1.525 1.00 0.00 O ATOM 1435 CB PHE B 20 -1.031 13.687 -4.063 1.00 0.00 C ATOM 1436 CG PHE B 20 -0.987 12.396 -4.817 1.00 0.00 C ATOM 1437 CD1 PHE B 20 -2.124 11.589 -4.885 1.00 0.00 C ATOM 1438 CD2 PHE B 20 0.202 11.992 -5.422 1.00 0.00 C ATOM 1439 CE1 PHE B 20 -2.074 10.375 -5.567 1.00 0.00 C ATOM 1440 CE2 PHE B 20 0.258 10.780 -6.099 1.00 0.00 C ATOM 1441 CZ PHE B 20 -0.885 9.966 -6.174 1.00 0.00 C ATOM 0 H PHE B 20 -2.573 14.432 -2.412 1.00 0.00 H new ATOM 0 HA PHE B 20 -0.798 12.320 -2.361 1.00 0.00 H new ATOM 0 HB2 PHE B 20 -2.008 14.158 -4.169 1.00 0.00 H new ATOM 0 HB3 PHE B 20 -0.296 14.387 -4.460 1.00 0.00 H new ATOM 0 HD1 PHE B 20 -3.041 11.905 -4.410 1.00 0.00 H new ATOM 0 HD2 PHE B 20 1.079 12.620 -5.365 1.00 0.00 H new ATOM 0 HE1 PHE B 20 -2.954 9.751 -5.626 1.00 0.00 H new ATOM 0 HE2 PHE B 20 1.179 10.464 -6.567 1.00 0.00 H new ATOM 0 HZ PHE B 20 -0.844 9.024 -6.701 1.00 0.00 H new ATOM 1451 N LYS B 21 1.158 14.874 -2.746 1.00 0.00 N ATOM 1452 CA LYS B 21 2.558 15.269 -2.447 1.00 0.00 C ATOM 1453 C LYS B 21 2.884 14.990 -0.975 1.00 0.00 C ATOM 1454 O LYS B 21 4.023 14.780 -0.611 1.00 0.00 O ATOM 1455 CB LYS B 21 2.628 16.766 -2.746 1.00 0.00 C ATOM 1456 CG LYS B 21 3.082 16.976 -4.193 1.00 0.00 C ATOM 1457 CD LYS B 21 4.245 17.969 -4.225 1.00 0.00 C ATOM 1458 CE LYS B 21 3.750 19.319 -4.750 1.00 0.00 C ATOM 1459 NZ LYS B 21 2.907 19.872 -3.653 1.00 0.00 N ATOM 0 H LYS B 21 0.642 15.511 -3.353 1.00 0.00 H new ATOM 0 HA LYS B 21 3.280 14.708 -3.041 1.00 0.00 H new ATOM 0 HB2 LYS B 21 1.652 17.225 -2.589 1.00 0.00 H new ATOM 0 HB3 LYS B 21 3.323 17.253 -2.061 1.00 0.00 H new ATOM 0 HG2 LYS B 21 3.389 16.026 -4.630 1.00 0.00 H new ATOM 0 HG3 LYS B 21 2.254 17.351 -4.794 1.00 0.00 H new ATOM 0 HD2 LYS B 21 4.664 18.087 -3.226 1.00 0.00 H new ATOM 0 HD3 LYS B 21 5.044 17.590 -4.863 1.00 0.00 H new ATOM 0 HE2 LYS B 21 4.583 19.983 -4.981 1.00 0.00 H new ATOM 0 HE3 LYS B 21 3.175 19.199 -5.668 1.00 0.00 H new ATOM 0 HZ1 LYS B 21 2.726 20.881 -3.829 1.00 0.00 H new ATOM 0 HZ2 LYS B 21 2.003 19.359 -3.618 1.00 0.00 H new ATOM 0 HZ3 LYS B 21 3.403 19.762 -2.745 1.00 0.00 H new ATOM 1473 N ASN B 22 1.890 14.983 -0.127 1.00 0.00 N ATOM 1474 CA ASN B 22 2.137 14.715 1.316 1.00 0.00 C ATOM 1475 C ASN B 22 2.140 13.212 1.583 1.00 0.00 C ATOM 1476 O ASN B 22 2.800 12.731 2.483 1.00 0.00 O ATOM 1477 CB ASN B 22 0.964 15.366 2.033 1.00 0.00 C ATOM 1478 CG ASN B 22 1.477 16.257 3.166 1.00 0.00 C ATOM 1479 OD1 ASN B 22 2.620 16.669 3.160 1.00 0.00 O ATOM 1480 ND2 ASN B 22 0.674 16.574 4.144 1.00 0.00 N ATOM 0 H ASN B 22 0.915 15.152 -0.375 1.00 0.00 H new ATOM 0 HA ASN B 22 3.100 15.103 1.649 1.00 0.00 H new ATOM 0 HB2 ASN B 22 0.379 15.958 1.329 1.00 0.00 H new ATOM 0 HB3 ASN B 22 0.300 14.600 2.433 1.00 0.00 H new ATOM 0 HD21 ASN B 22 1.006 17.168 4.904 1.00 0.00 H new ATOM 0 HD22 ASN B 22 -0.285 16.228 4.149 1.00 0.00 H new ATOM 1487 N ILE B 23 1.392 12.473 0.813 1.00 0.00 N ATOM 1488 CA ILE B 23 1.327 11.001 1.019 1.00 0.00 C ATOM 1489 C ILE B 23 2.696 10.454 1.443 1.00 0.00 C ATOM 1490 O ILE B 23 3.629 10.410 0.665 1.00 0.00 O ATOM 1491 CB ILE B 23 0.886 10.434 -0.338 1.00 0.00 C ATOM 1492 CG1 ILE B 23 -0.509 9.826 -0.197 1.00 0.00 C ATOM 1493 CG2 ILE B 23 1.865 9.358 -0.813 1.00 0.00 C ATOM 1494 CD1 ILE B 23 -1.498 10.917 0.212 1.00 0.00 C ATOM 0 H ILE B 23 0.820 12.828 0.046 1.00 0.00 H new ATOM 0 HA ILE B 23 0.636 10.720 1.814 1.00 0.00 H new ATOM 0 HB ILE B 23 0.870 11.240 -1.071 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -0.818 9.374 -1.140 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -0.498 9.031 0.549 1.00 0.00 H new ATOM 0 HG21 ILE B 23 1.537 8.967 -1.776 1.00 0.00 H new ATOM 0 HG22 ILE B 23 2.860 9.791 -0.917 1.00 0.00 H new ATOM 0 HG23 ILE B 23 1.897 8.548 -0.085 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -2.494 10.486 0.313 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -1.191 11.348 1.165 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -1.516 11.696 -0.550 1.00 0.00 H new ATOM 1506 N GLN B 24 2.819 10.045 2.677 1.00 0.00 N ATOM 1507 CA GLN B 24 4.126 9.503 3.160 1.00 0.00 C ATOM 1508 C GLN B 24 4.089 7.973 3.205 1.00 0.00 C ATOM 1509 O GLN B 24 5.093 7.327 3.424 1.00 0.00 O ATOM 1510 CB GLN B 24 4.300 10.081 4.565 1.00 0.00 C ATOM 1511 CG GLN B 24 5.601 9.558 5.177 1.00 0.00 C ATOM 1512 CD GLN B 24 5.819 10.202 6.547 1.00 0.00 C ATOM 1513 OE1 GLN B 24 6.939 10.471 6.932 1.00 0.00 O ATOM 1514 NE2 GLN B 24 4.788 10.463 7.303 1.00 0.00 N ATOM 0 H GLN B 24 2.073 10.062 3.372 1.00 0.00 H new ATOM 0 HA GLN B 24 4.951 9.775 2.502 1.00 0.00 H new ATOM 0 HB2 GLN B 24 4.319 11.170 4.522 1.00 0.00 H new ATOM 0 HB3 GLN B 24 3.453 9.801 5.192 1.00 0.00 H new ATOM 0 HG2 GLN B 24 5.558 8.473 5.277 1.00 0.00 H new ATOM 0 HG3 GLN B 24 6.441 9.784 4.520 1.00 0.00 H new ATOM 0 HE21 GLN B 24 3.848 10.237 6.979 1.00 0.00 H new ATOM 0 HE22 GLN B 24 4.922 10.893 8.218 1.00 0.00 H new ATOM 1523 N SER B 25 2.942 7.390 2.994 1.00 0.00 N ATOM 1524 CA SER B 25 2.848 5.902 3.017 1.00 0.00 C ATOM 1525 C SER B 25 1.482 5.459 2.492 1.00 0.00 C ATOM 1526 O SER B 25 0.460 5.993 2.867 1.00 0.00 O ATOM 1527 CB SER B 25 3.014 5.505 4.483 1.00 0.00 C ATOM 1528 OG SER B 25 2.989 6.673 5.294 1.00 0.00 O ATOM 0 H SER B 25 2.066 7.878 2.807 1.00 0.00 H new ATOM 0 HA SER B 25 3.604 5.432 2.388 1.00 0.00 H new ATOM 0 HB2 SER B 25 2.215 4.825 4.780 1.00 0.00 H new ATOM 0 HB3 SER B 25 3.954 4.972 4.623 1.00 0.00 H new ATOM 0 HG SER B 25 3.094 6.420 6.235 1.00 0.00 H new ATOM 1534 N LEU B 26 1.457 4.491 1.623 1.00 0.00 N ATOM 1535 CA LEU B 26 0.153 4.025 1.070 1.00 0.00 C ATOM 1536 C LEU B 26 -0.108 2.572 1.472 1.00 0.00 C ATOM 1537 O LEU B 26 0.806 1.795 1.650 1.00 0.00 O ATOM 1538 CB LEU B 26 0.309 4.132 -0.448 1.00 0.00 C ATOM 1539 CG LEU B 26 -0.090 5.534 -0.911 1.00 0.00 C ATOM 1540 CD1 LEU B 26 -1.614 5.650 -0.931 1.00 0.00 C ATOM 1541 CD2 LEU B 26 0.492 6.573 0.051 1.00 0.00 C ATOM 0 H LEU B 26 2.280 4.002 1.271 1.00 0.00 H new ATOM 0 HA LEU B 26 -0.685 4.615 1.443 1.00 0.00 H new ATOM 0 HB2 LEU B 26 1.341 3.925 -0.732 1.00 0.00 H new ATOM 0 HB3 LEU B 26 -0.314 3.385 -0.941 1.00 0.00 H new ATOM 0 HG LEU B 26 0.299 5.711 -1.914 1.00 0.00 H new ATOM 0 HD11 LEU B 26 -1.899 6.649 -1.261 1.00 0.00 H new ATOM 0 HD12 LEU B 26 -2.026 4.910 -1.617 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -2.006 5.474 0.071 1.00 0.00 H new ATOM 0 HD21 LEU B 26 0.208 7.573 -0.278 1.00 0.00 H new ATOM 0 HD22 LEU B 26 0.104 6.397 1.054 1.00 0.00 H new ATOM 0 HD23 LEU B 26 1.579 6.490 0.063 1.00 0.00 H new ATOM 1553 N SER B 27 -1.353 2.201 1.609 1.00 0.00 N ATOM 1554 CA SER B 27 -1.676 0.797 1.988 1.00 0.00 C ATOM 1555 C SER B 27 -2.875 0.302 1.175 1.00 0.00 C ATOM 1556 O SER B 27 -3.686 1.082 0.719 1.00 0.00 O ATOM 1557 CB SER B 27 -2.016 0.852 3.475 1.00 0.00 C ATOM 1558 OG SER B 27 -1.375 -0.226 4.144 1.00 0.00 O ATOM 0 H SER B 27 -2.160 2.811 1.475 1.00 0.00 H new ATOM 0 HA SER B 27 -0.851 0.112 1.791 1.00 0.00 H new ATOM 0 HB2 SER B 27 -1.692 1.802 3.899 1.00 0.00 H new ATOM 0 HB3 SER B 27 -3.095 0.792 3.615 1.00 0.00 H new ATOM 0 HG SER B 27 -1.105 -0.903 3.489 1.00 0.00 H new ATOM 1564 N VAL B 28 -2.993 -0.983 0.981 1.00 0.00 N ATOM 1565 CA VAL B 28 -4.141 -1.502 0.186 1.00 0.00 C ATOM 1566 C VAL B 28 -4.645 -2.833 0.756 1.00 0.00 C ATOM 1567 O VAL B 28 -3.977 -3.845 0.686 1.00 0.00 O ATOM 1568 CB VAL B 28 -3.583 -1.700 -1.224 1.00 0.00 C ATOM 1569 CG1 VAL B 28 -4.498 -2.636 -2.015 1.00 0.00 C ATOM 1570 CG2 VAL B 28 -3.505 -0.347 -1.933 1.00 0.00 C ATOM 0 H VAL B 28 -2.350 -1.691 1.335 1.00 0.00 H new ATOM 0 HA VAL B 28 -4.990 -0.819 0.203 1.00 0.00 H new ATOM 0 HB VAL B 28 -2.587 -2.139 -1.160 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -4.097 -2.774 -3.019 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -4.555 -3.601 -1.511 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -5.495 -2.201 -2.080 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -3.107 -0.485 -2.938 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -4.502 0.090 -1.994 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -2.850 0.320 -1.373 1.00 0.00 H new ATOM 1580 N THR B 29 -5.826 -2.837 1.312 1.00 0.00 N ATOM 1581 CA THR B 29 -6.390 -4.098 1.877 1.00 0.00 C ATOM 1582 C THR B 29 -7.625 -4.517 1.073 1.00 0.00 C ATOM 1583 O THR B 29 -8.532 -3.735 0.875 1.00 0.00 O ATOM 1584 CB THR B 29 -6.774 -3.750 3.316 1.00 0.00 C ATOM 1585 OG1 THR B 29 -7.502 -4.830 3.883 1.00 0.00 O ATOM 1586 CG2 THR B 29 -7.636 -2.486 3.327 1.00 0.00 C ATOM 0 H THR B 29 -6.428 -2.018 1.400 1.00 0.00 H new ATOM 0 HA THR B 29 -5.684 -4.928 1.838 1.00 0.00 H new ATOM 0 HB THR B 29 -5.871 -3.573 3.901 1.00 0.00 H new ATOM 0 HG1 THR B 29 -7.748 -4.610 4.806 1.00 0.00 H new ATOM 0 HG21 THR B 29 -7.908 -2.240 4.353 1.00 0.00 H new ATOM 0 HG22 THR B 29 -7.075 -1.659 2.893 1.00 0.00 H new ATOM 0 HG23 THR B 29 -8.540 -2.657 2.743 1.00 0.00 H new ATOM 1594 N PRO B 30 -7.607 -5.742 0.628 1.00 0.00 N ATOM 1595 CA PRO B 30 -8.733 -6.282 -0.177 1.00 0.00 C ATOM 1596 C PRO B 30 -9.975 -6.502 0.697 1.00 0.00 C ATOM 1597 O PRO B 30 -9.974 -6.176 1.867 1.00 0.00 O ATOM 1598 CB PRO B 30 -8.186 -7.610 -0.699 1.00 0.00 C ATOM 1599 CG PRO B 30 -7.125 -8.004 0.276 1.00 0.00 C ATOM 1600 CD PRO B 30 -6.545 -6.733 0.832 1.00 0.00 C ATOM 0 HA PRO B 30 -9.050 -5.610 -0.974 1.00 0.00 H new ATOM 0 HB2 PRO B 30 -8.970 -8.365 -0.755 1.00 0.00 H new ATOM 0 HB3 PRO B 30 -7.777 -7.500 -1.704 1.00 0.00 H new ATOM 0 HG2 PRO B 30 -7.543 -8.618 1.073 1.00 0.00 H new ATOM 0 HG3 PRO B 30 -6.353 -8.598 -0.213 1.00 0.00 H new ATOM 0 HD2 PRO B 30 -6.293 -6.837 1.887 1.00 0.00 H new ATOM 0 HD3 PRO B 30 -5.630 -6.451 0.312 1.00 0.00 H new ATOM 1608 N PRO B 31 -11.001 -7.050 0.091 1.00 0.00 N ATOM 1609 CA PRO B 31 -12.269 -7.315 0.822 1.00 0.00 C ATOM 1610 C PRO B 31 -12.070 -8.379 1.901 1.00 0.00 C ATOM 1611 O PRO B 31 -11.534 -9.442 1.657 1.00 0.00 O ATOM 1612 CB PRO B 31 -13.216 -7.810 -0.272 1.00 0.00 C ATOM 1613 CG PRO B 31 -12.317 -8.339 -1.338 1.00 0.00 C ATOM 1614 CD PRO B 31 -11.085 -7.475 -1.313 1.00 0.00 C ATOM 0 HA PRO B 31 -12.648 -6.437 1.345 1.00 0.00 H new ATOM 0 HB2 PRO B 31 -13.884 -8.585 0.103 1.00 0.00 H new ATOM 0 HB3 PRO B 31 -13.844 -7.002 -0.648 1.00 0.00 H new ATOM 0 HG2 PRO B 31 -12.065 -9.383 -1.152 1.00 0.00 H new ATOM 0 HG3 PRO B 31 -12.802 -8.297 -2.313 1.00 0.00 H new ATOM 0 HD2 PRO B 31 -10.198 -8.030 -1.620 1.00 0.00 H new ATOM 0 HD3 PRO B 31 -11.177 -6.623 -1.987 1.00 0.00 H new ATOM 1622 N GLY B 32 -12.507 -8.095 3.096 1.00 0.00 N ATOM 1623 CA GLY B 32 -12.359 -9.075 4.205 1.00 0.00 C ATOM 1624 C GLY B 32 -13.427 -8.794 5.263 1.00 0.00 C ATOM 1625 O GLY B 32 -14.394 -8.107 5.001 1.00 0.00 O ATOM 0 H GLY B 32 -12.963 -7.220 3.353 1.00 0.00 H new ATOM 0 HA2 GLY B 32 -12.463 -10.092 3.826 1.00 0.00 H new ATOM 0 HA3 GLY B 32 -11.364 -8.999 4.644 1.00 0.00 H new ATOM 1629 N PRO B 33 -13.216 -9.336 6.428 1.00 0.00 N ATOM 1630 CA PRO B 33 -14.173 -9.142 7.542 1.00 0.00 C ATOM 1631 C PRO B 33 -14.034 -7.738 8.133 1.00 0.00 C ATOM 1632 O PRO B 33 -13.731 -7.575 9.299 1.00 0.00 O ATOM 1633 CB PRO B 33 -13.753 -10.190 8.562 1.00 0.00 C ATOM 1634 CG PRO B 33 -12.308 -10.459 8.277 1.00 0.00 C ATOM 1635 CD PRO B 33 -12.077 -10.175 6.814 1.00 0.00 C ATOM 0 HA PRO B 33 -15.212 -9.243 7.229 1.00 0.00 H new ATOM 0 HB2 PRO B 33 -13.892 -9.827 9.580 1.00 0.00 H new ATOM 0 HB3 PRO B 33 -14.349 -11.097 8.463 1.00 0.00 H new ATOM 0 HG2 PRO B 33 -11.671 -9.828 8.896 1.00 0.00 H new ATOM 0 HG3 PRO B 33 -12.056 -11.493 8.512 1.00 0.00 H new ATOM 0 HD2 PRO B 33 -11.130 -9.660 6.653 1.00 0.00 H new ATOM 0 HD3 PRO B 33 -12.043 -11.095 6.230 1.00 0.00 H new ATOM 1643 N HIS B 34 -14.245 -6.723 7.345 1.00 0.00 N ATOM 1644 CA HIS B 34 -14.117 -5.338 7.874 1.00 0.00 C ATOM 1645 C HIS B 34 -14.649 -4.348 6.849 1.00 0.00 C ATOM 1646 O HIS B 34 -15.380 -3.429 7.161 1.00 0.00 O ATOM 1647 CB HIS B 34 -12.617 -5.138 8.072 1.00 0.00 C ATOM 1648 CG HIS B 34 -11.905 -5.271 6.755 1.00 0.00 C ATOM 1649 ND1 HIS B 34 -11.725 -6.497 6.132 1.00 0.00 N ATOM 1650 CD2 HIS B 34 -11.319 -4.344 5.930 1.00 0.00 C ATOM 1651 CE1 HIS B 34 -11.056 -6.275 4.987 1.00 0.00 C ATOM 1652 NE2 HIS B 34 -10.783 -4.980 4.814 1.00 0.00 N ATOM 0 H HIS B 34 -14.500 -6.792 6.360 1.00 0.00 H new ATOM 0 HA HIS B 34 -14.678 -5.185 8.796 1.00 0.00 H new ATOM 0 HB2 HIS B 34 -12.426 -4.154 8.501 1.00 0.00 H new ATOM 0 HB3 HIS B 34 -12.233 -5.874 8.779 1.00 0.00 H new ATOM 0 HD2 HIS B 34 -11.280 -3.281 6.118 1.00 0.00 H new ATOM 0 HE1 HIS B 34 -10.774 -7.051 4.291 1.00 0.00 H new ATOM 0 HE2 HIS B 34 -10.288 -4.549 4.033 1.00 0.00 H new ATOM 1660 N CYS B 35 -14.280 -4.545 5.626 1.00 0.00 N ATOM 1661 CA CYS B 35 -14.750 -3.631 4.543 1.00 0.00 C ATOM 1662 C CYS B 35 -15.512 -4.423 3.478 1.00 0.00 C ATOM 1663 O CYS B 35 -16.243 -3.868 2.683 1.00 0.00 O ATOM 1664 CB CYS B 35 -13.478 -3.021 3.952 1.00 0.00 C ATOM 1665 SG CYS B 35 -13.778 -1.287 3.528 1.00 0.00 S ATOM 0 H CYS B 35 -13.669 -5.302 5.319 1.00 0.00 H new ATOM 0 HA CYS B 35 -15.430 -2.865 4.917 1.00 0.00 H new ATOM 0 HB2 CYS B 35 -12.660 -3.095 4.669 1.00 0.00 H new ATOM 0 HB3 CYS B 35 -13.175 -3.576 3.064 1.00 0.00 H new ATOM 1670 N ALA B 36 -15.345 -5.718 3.455 1.00 0.00 N ATOM 1671 CA ALA B 36 -16.060 -6.543 2.441 1.00 0.00 C ATOM 1672 C ALA B 36 -15.711 -6.063 1.029 1.00 0.00 C ATOM 1673 O ALA B 36 -16.361 -6.414 0.064 1.00 0.00 O ATOM 1674 CB ALA B 36 -17.545 -6.325 2.728 1.00 0.00 C ATOM 0 H ALA B 36 -14.745 -6.239 4.094 1.00 0.00 H new ATOM 0 HA ALA B 36 -15.785 -7.596 2.497 1.00 0.00 H new ATOM 0 HB1 ALA B 36 -18.141 -6.902 2.020 1.00 0.00 H new ATOM 0 HB2 ALA B 36 -17.771 -6.651 3.743 1.00 0.00 H new ATOM 0 HB3 ALA B 36 -17.784 -5.266 2.625 1.00 0.00 H new ATOM 1680 N GLN B 37 -14.690 -5.260 0.902 1.00 0.00 N ATOM 1681 CA GLN B 37 -14.302 -4.756 -0.446 1.00 0.00 C ATOM 1682 C GLN B 37 -12.825 -4.356 -0.460 1.00 0.00 C ATOM 1683 O GLN B 37 -12.069 -4.693 0.430 1.00 0.00 O ATOM 1684 CB GLN B 37 -15.180 -3.529 -0.678 1.00 0.00 C ATOM 1685 CG GLN B 37 -16.213 -3.836 -1.764 1.00 0.00 C ATOM 1686 CD GLN B 37 -17.114 -2.618 -1.977 1.00 0.00 C ATOM 1687 OE1 GLN B 37 -17.670 -2.440 -3.042 1.00 0.00 O ATOM 1688 NE2 GLN B 37 -17.282 -1.767 -1.003 1.00 0.00 N ATOM 0 H GLN B 37 -14.108 -4.931 1.673 1.00 0.00 H new ATOM 0 HA GLN B 37 -14.437 -5.512 -1.219 1.00 0.00 H new ATOM 0 HB2 GLN B 37 -15.683 -3.249 0.248 1.00 0.00 H new ATOM 0 HB3 GLN B 37 -14.565 -2.680 -0.976 1.00 0.00 H new ATOM 0 HG2 GLN B 37 -15.710 -4.096 -2.695 1.00 0.00 H new ATOM 0 HG3 GLN B 37 -16.813 -4.699 -1.475 1.00 0.00 H new ATOM 0 HE21 GLN B 37 -16.815 -1.917 -0.109 1.00 0.00 H new ATOM 0 HE22 GLN B 37 -17.880 -0.952 -1.136 1.00 0.00 H new ATOM 1697 N THR B 38 -12.411 -3.629 -1.459 1.00 0.00 N ATOM 1698 CA THR B 38 -10.985 -3.199 -1.520 1.00 0.00 C ATOM 1699 C THR B 38 -10.858 -1.767 -0.998 1.00 0.00 C ATOM 1700 O THR B 38 -11.633 -0.899 -1.345 1.00 0.00 O ATOM 1701 CB THR B 38 -10.596 -3.263 -2.998 1.00 0.00 C ATOM 1702 OG1 THR B 38 -11.724 -3.649 -3.772 1.00 0.00 O ATOM 1703 CG2 THR B 38 -9.467 -4.280 -3.191 1.00 0.00 C ATOM 0 H THR B 38 -12.995 -3.314 -2.234 1.00 0.00 H new ATOM 0 HA THR B 38 -10.339 -3.831 -0.911 1.00 0.00 H new ATOM 0 HB THR B 38 -10.254 -2.280 -3.323 1.00 0.00 H new ATOM 0 HG1 THR B 38 -11.522 -3.535 -4.724 1.00 0.00 H new ATOM 0 HG21 THR B 38 -9.192 -4.323 -4.245 1.00 0.00 H new ATOM 0 HG22 THR B 38 -8.601 -3.978 -2.602 1.00 0.00 H new ATOM 0 HG23 THR B 38 -9.803 -5.264 -2.863 1.00 0.00 H new ATOM 1711 N GLU B 39 -9.892 -1.519 -0.165 1.00 0.00 N ATOM 1712 CA GLU B 39 -9.720 -0.145 0.385 1.00 0.00 C ATOM 1713 C GLU B 39 -8.234 0.185 0.528 1.00 0.00 C ATOM 1714 O GLU B 39 -7.403 -0.694 0.639 1.00 0.00 O ATOM 1715 CB GLU B 39 -10.393 -0.188 1.754 1.00 0.00 C ATOM 1716 CG GLU B 39 -10.958 1.191 2.073 1.00 0.00 C ATOM 1717 CD GLU B 39 -10.118 1.853 3.167 1.00 0.00 C ATOM 1718 OE1 GLU B 39 -9.158 2.521 2.824 1.00 0.00 O ATOM 1719 OE2 GLU B 39 -10.449 1.683 4.328 1.00 0.00 O ATOM 0 H GLU B 39 -9.212 -2.206 0.161 1.00 0.00 H new ATOM 0 HA GLU B 39 -10.152 0.619 -0.261 1.00 0.00 H new ATOM 0 HB2 GLU B 39 -11.190 -0.932 1.758 1.00 0.00 H new ATOM 0 HB3 GLU B 39 -9.675 -0.486 2.517 1.00 0.00 H new ATOM 0 HG2 GLU B 39 -10.958 1.811 1.176 1.00 0.00 H new ATOM 0 HG3 GLU B 39 -11.994 1.103 2.400 1.00 0.00 H new ATOM 1726 N VAL B 40 -7.888 1.445 0.522 1.00 0.00 N ATOM 1727 CA VAL B 40 -6.449 1.813 0.652 1.00 0.00 C ATOM 1728 C VAL B 40 -6.223 2.701 1.878 1.00 0.00 C ATOM 1729 O VAL B 40 -7.116 3.378 2.346 1.00 0.00 O ATOM 1730 CB VAL B 40 -6.127 2.581 -0.629 1.00 0.00 C ATOM 1731 CG1 VAL B 40 -4.669 3.048 -0.598 1.00 0.00 C ATOM 1732 CG2 VAL B 40 -6.341 1.667 -1.835 1.00 0.00 C ATOM 0 H VAL B 40 -8.534 2.229 0.433 1.00 0.00 H new ATOM 0 HA VAL B 40 -5.813 0.937 0.783 1.00 0.00 H new ATOM 0 HB VAL B 40 -6.783 3.448 -0.705 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -4.443 3.595 -1.513 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -4.514 3.699 0.262 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -4.011 2.182 -0.521 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -6.112 2.213 -2.750 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -5.685 0.800 -1.756 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -7.379 1.335 -1.861 1.00 0.00 H new ATOM 1742 N ILE B 41 -5.025 2.715 2.389 1.00 0.00 N ATOM 1743 CA ILE B 41 -4.719 3.574 3.568 1.00 0.00 C ATOM 1744 C ILE B 41 -3.508 4.444 3.235 1.00 0.00 C ATOM 1745 O ILE B 41 -2.422 3.950 3.008 1.00 0.00 O ATOM 1746 CB ILE B 41 -4.401 2.614 4.716 1.00 0.00 C ATOM 1747 CG1 ILE B 41 -5.229 1.335 4.564 1.00 0.00 C ATOM 1748 CG2 ILE B 41 -4.740 3.282 6.049 1.00 0.00 C ATOM 1749 CD1 ILE B 41 -4.878 0.360 5.691 1.00 0.00 C ATOM 0 H ILE B 41 -4.240 2.166 2.040 1.00 0.00 H new ATOM 0 HA ILE B 41 -5.545 4.233 3.837 1.00 0.00 H new ATOM 0 HB ILE B 41 -3.340 2.364 4.692 1.00 0.00 H new ATOM 0 HG12 ILE B 41 -6.292 1.572 4.593 1.00 0.00 H new ATOM 0 HG13 ILE B 41 -5.031 0.874 3.596 1.00 0.00 H new ATOM 0 HG21 ILE B 41 -4.513 2.598 6.867 1.00 0.00 H new ATOM 0 HG22 ILE B 41 -4.148 4.191 6.161 1.00 0.00 H new ATOM 0 HG23 ILE B 41 -5.800 3.534 6.070 1.00 0.00 H new ATOM 0 HD11 ILE B 41 -5.468 -0.550 5.582 1.00 0.00 H new ATOM 0 HD12 ILE B 41 -3.818 0.113 5.641 1.00 0.00 H new ATOM 0 HD13 ILE B 41 -5.098 0.822 6.653 1.00 0.00 H new ATOM 1761 N ALA B 42 -3.692 5.730 3.169 1.00 0.00 N ATOM 1762 CA ALA B 42 -2.555 6.616 2.811 1.00 0.00 C ATOM 1763 C ALA B 42 -2.246 7.614 3.928 1.00 0.00 C ATOM 1764 O ALA B 42 -3.131 8.209 4.511 1.00 0.00 O ATOM 1765 CB ALA B 42 -3.033 7.352 1.562 1.00 0.00 C ATOM 0 H ALA B 42 -4.577 6.204 3.347 1.00 0.00 H new ATOM 0 HA ALA B 42 -1.636 6.052 2.650 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -2.254 8.034 1.221 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -3.252 6.630 0.776 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -3.935 7.918 1.796 1.00 0.00 H new ATOM 1771 N THR B 43 -0.988 7.816 4.205 1.00 0.00 N ATOM 1772 CA THR B 43 -0.595 8.793 5.258 1.00 0.00 C ATOM 1773 C THR B 43 0.046 10.005 4.586 1.00 0.00 C ATOM 1774 O THR B 43 0.610 9.897 3.519 1.00 0.00 O ATOM 1775 CB THR B 43 0.425 8.065 6.134 1.00 0.00 C ATOM 1776 OG1 THR B 43 -0.215 6.997 6.816 1.00 0.00 O ATOM 1777 CG2 THR B 43 1.019 9.045 7.150 1.00 0.00 C ATOM 0 H THR B 43 -0.211 7.343 3.744 1.00 0.00 H new ATOM 0 HA THR B 43 -1.442 9.141 5.849 1.00 0.00 H new ATOM 0 HB THR B 43 1.224 7.667 5.509 1.00 0.00 H new ATOM 0 HG1 THR B 43 0.438 6.529 7.376 1.00 0.00 H new ATOM 0 HG21 THR B 43 1.746 8.526 7.774 1.00 0.00 H new ATOM 0 HG22 THR B 43 1.511 9.862 6.623 1.00 0.00 H new ATOM 0 HG23 THR B 43 0.223 9.446 7.777 1.00 0.00 H new ATOM 1785 N LEU B 44 -0.050 11.156 5.181 1.00 0.00 N ATOM 1786 CA LEU B 44 0.538 12.363 4.545 1.00 0.00 C ATOM 1787 C LEU B 44 1.770 12.847 5.308 1.00 0.00 C ATOM 1788 O LEU B 44 2.096 12.350 6.369 1.00 0.00 O ATOM 1789 CB LEU B 44 -0.577 13.391 4.625 1.00 0.00 C ATOM 1790 CG LEU B 44 -1.847 12.795 4.026 1.00 0.00 C ATOM 1791 CD1 LEU B 44 -2.999 13.777 4.204 1.00 0.00 C ATOM 1792 CD2 LEU B 44 -1.626 12.526 2.537 1.00 0.00 C ATOM 0 H LEU B 44 -0.509 11.314 6.078 1.00 0.00 H new ATOM 0 HA LEU B 44 0.875 12.174 3.526 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -0.749 13.679 5.662 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -0.295 14.295 4.085 1.00 0.00 H new ATOM 0 HG LEU B 44 -2.088 11.860 4.531 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -3.908 13.353 3.777 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -3.153 13.969 5.266 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -2.762 14.712 3.697 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -2.532 12.100 2.106 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -1.388 13.461 2.030 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -0.801 11.825 2.412 1.00 0.00 H new ATOM 1804 N LYS B 45 2.457 13.819 4.772 1.00 0.00 N ATOM 1805 CA LYS B 45 3.670 14.343 5.459 1.00 0.00 C ATOM 1806 C LYS B 45 3.276 15.404 6.488 1.00 0.00 C ATOM 1807 O LYS B 45 2.809 16.472 6.144 1.00 0.00 O ATOM 1808 CB LYS B 45 4.519 14.963 4.349 1.00 0.00 C ATOM 1809 CG LYS B 45 5.797 14.141 4.162 1.00 0.00 C ATOM 1810 CD LYS B 45 6.028 13.886 2.672 1.00 0.00 C ATOM 1811 CE LYS B 45 6.354 15.207 1.970 1.00 0.00 C ATOM 1812 NZ LYS B 45 7.744 15.534 2.392 1.00 0.00 N ATOM 0 H LYS B 45 2.230 14.273 3.887 1.00 0.00 H new ATOM 0 HA LYS B 45 4.209 13.563 5.996 1.00 0.00 H new ATOM 0 HB2 LYS B 45 3.953 14.992 3.418 1.00 0.00 H new ATOM 0 HB3 LYS B 45 4.770 15.993 4.602 1.00 0.00 H new ATOM 0 HG2 LYS B 45 6.649 14.672 4.587 1.00 0.00 H new ATOM 0 HG3 LYS B 45 5.714 13.194 4.695 1.00 0.00 H new ATOM 0 HD2 LYS B 45 6.846 13.179 2.536 1.00 0.00 H new ATOM 0 HD3 LYS B 45 5.140 13.436 2.228 1.00 0.00 H new ATOM 0 HE2 LYS B 45 6.284 15.106 0.887 1.00 0.00 H new ATOM 0 HE3 LYS B 45 5.657 15.992 2.263 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 8.339 15.673 1.550 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 7.738 16.405 2.960 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 8.127 14.752 2.961 1.00 0.00 H new ATOM 1826 N GLY B 46 3.460 15.120 7.747 1.00 0.00 N ATOM 1827 CA GLY B 46 3.096 16.113 8.793 1.00 0.00 C ATOM 1828 C GLY B 46 2.278 15.429 9.890 1.00 0.00 C ATOM 1829 O GLY B 46 2.235 15.882 11.016 1.00 0.00 O ATOM 0 H GLY B 46 3.847 14.243 8.096 1.00 0.00 H new ATOM 0 HA2 GLY B 46 3.997 16.554 9.219 1.00 0.00 H new ATOM 0 HA3 GLY B 46 2.521 16.927 8.351 1.00 0.00 H new ATOM 1833 N GLY B 47 1.626 14.342 9.574 1.00 0.00 N ATOM 1834 CA GLY B 47 0.815 13.641 10.602 1.00 0.00 C ATOM 1835 C GLY B 47 -0.663 13.741 10.235 1.00 0.00 C ATOM 1836 O GLY B 47 -1.445 14.381 10.909 1.00 0.00 O ATOM 0 H GLY B 47 1.622 13.912 8.649 1.00 0.00 H new ATOM 0 HA2 GLY B 47 1.115 12.595 10.667 1.00 0.00 H new ATOM 0 HA3 GLY B 47 0.989 14.084 11.583 1.00 0.00 H new ATOM 1840 N GLN B 48 -1.047 13.107 9.168 1.00 0.00 N ATOM 1841 CA GLN B 48 -2.469 13.147 8.735 1.00 0.00 C ATOM 1842 C GLN B 48 -2.726 12.008 7.749 1.00 0.00 C ATOM 1843 O GLN B 48 -2.473 12.130 6.567 1.00 0.00 O ATOM 1844 CB GLN B 48 -2.642 14.503 8.050 1.00 0.00 C ATOM 1845 CG GLN B 48 -3.581 15.380 8.881 1.00 0.00 C ATOM 1846 CD GLN B 48 -4.555 16.110 7.955 1.00 0.00 C ATOM 1847 OE1 GLN B 48 -4.420 17.296 7.724 1.00 0.00 O ATOM 1848 NE2 GLN B 48 -5.538 15.447 7.409 1.00 0.00 N ATOM 0 H GLN B 48 -0.431 12.556 8.570 1.00 0.00 H new ATOM 0 HA GLN B 48 -3.167 13.028 9.564 1.00 0.00 H new ATOM 0 HB2 GLN B 48 -1.674 14.992 7.939 1.00 0.00 H new ATOM 0 HB3 GLN B 48 -3.047 14.367 7.047 1.00 0.00 H new ATOM 0 HG2 GLN B 48 -4.132 14.767 9.594 1.00 0.00 H new ATOM 0 HG3 GLN B 48 -3.004 16.101 9.460 1.00 0.00 H new ATOM 0 HE21 GLN B 48 -5.652 14.452 7.603 1.00 0.00 H new ATOM 0 HE22 GLN B 48 -6.192 15.924 6.789 1.00 0.00 H new ATOM 1857 N LYS B 49 -3.208 10.897 8.227 1.00 0.00 N ATOM 1858 CA LYS B 49 -3.458 9.749 7.316 1.00 0.00 C ATOM 1859 C LYS B 49 -4.949 9.523 7.118 1.00 0.00 C ATOM 1860 O LYS B 49 -5.784 10.111 7.778 1.00 0.00 O ATOM 1861 CB LYS B 49 -2.836 8.548 8.021 1.00 0.00 C ATOM 1862 CG LYS B 49 -3.245 7.249 7.321 1.00 0.00 C ATOM 1863 CD LYS B 49 -2.662 6.055 8.080 1.00 0.00 C ATOM 1864 CE LYS B 49 -3.125 6.101 9.538 1.00 0.00 C ATOM 1865 NZ LYS B 49 -2.688 4.801 10.119 1.00 0.00 N ATOM 0 H LYS B 49 -3.439 10.735 9.207 1.00 0.00 H new ATOM 0 HA LYS B 49 -3.035 9.921 6.326 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -1.750 8.641 8.023 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -3.156 8.524 9.063 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -4.332 7.172 7.280 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -2.886 7.250 6.292 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -2.983 5.123 7.615 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -1.573 6.077 8.032 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -2.677 6.941 10.069 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -4.206 6.221 9.606 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -2.969 4.756 11.119 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -3.135 4.020 9.598 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -1.654 4.718 10.046 1.00 0.00 H new ATOM 1879 N VAL B 50 -5.272 8.663 6.207 1.00 0.00 N ATOM 1880 CA VAL B 50 -6.703 8.352 5.919 1.00 0.00 C ATOM 1881 C VAL B 50 -6.791 7.145 4.983 1.00 0.00 C ATOM 1882 O VAL B 50 -5.839 6.410 4.812 1.00 0.00 O ATOM 1883 CB VAL B 50 -7.264 9.601 5.233 1.00 0.00 C ATOM 1884 CG1 VAL B 50 -7.780 10.579 6.290 1.00 0.00 C ATOM 1885 CG2 VAL B 50 -6.164 10.275 4.408 1.00 0.00 C ATOM 0 H VAL B 50 -4.600 8.150 5.636 1.00 0.00 H new ATOM 0 HA VAL B 50 -7.261 8.107 6.823 1.00 0.00 H new ATOM 0 HB VAL B 50 -8.083 9.312 4.575 1.00 0.00 H new ATOM 0 HG11 VAL B 50 -8.179 11.467 5.800 1.00 0.00 H new ATOM 0 HG12 VAL B 50 -8.567 10.102 6.873 1.00 0.00 H new ATOM 0 HG13 VAL B 50 -6.962 10.866 6.951 1.00 0.00 H new ATOM 0 HG21 VAL B 50 -6.567 11.163 3.921 1.00 0.00 H new ATOM 0 HG22 VAL B 50 -5.342 10.562 5.063 1.00 0.00 H new ATOM 0 HG23 VAL B 50 -5.800 9.580 3.651 1.00 0.00 H new ATOM 1895 N CYS B 51 -7.921 6.941 4.367 1.00 0.00 N ATOM 1896 CA CYS B 51 -8.061 5.788 3.435 1.00 0.00 C ATOM 1897 C CYS B 51 -8.202 6.300 2.001 1.00 0.00 C ATOM 1898 O CYS B 51 -8.710 7.378 1.766 1.00 0.00 O ATOM 1899 CB CYS B 51 -9.326 5.060 3.891 1.00 0.00 C ATOM 1900 SG CYS B 51 -8.899 3.891 5.207 1.00 0.00 S ATOM 0 H CYS B 51 -8.753 7.522 4.468 1.00 0.00 H new ATOM 0 HA CYS B 51 -7.196 5.125 3.449 1.00 0.00 H new ATOM 0 HB2 CYS B 51 -10.063 5.778 4.251 1.00 0.00 H new ATOM 0 HB3 CYS B 51 -9.779 4.532 3.052 1.00 0.00 H new ATOM 1905 N LEU B 52 -7.727 5.553 1.042 1.00 0.00 N ATOM 1906 CA LEU B 52 -7.801 6.013 -0.359 1.00 0.00 C ATOM 1907 C LEU B 52 -8.811 5.192 -1.164 1.00 0.00 C ATOM 1908 O LEU B 52 -9.247 4.134 -0.747 1.00 0.00 O ATOM 1909 CB LEU B 52 -6.389 5.775 -0.872 1.00 0.00 C ATOM 1910 CG LEU B 52 -5.766 7.103 -1.289 1.00 0.00 C ATOM 1911 CD1 LEU B 52 -4.244 6.978 -1.253 1.00 0.00 C ATOM 1912 CD2 LEU B 52 -6.219 7.461 -2.705 1.00 0.00 C ATOM 0 H LEU B 52 -7.290 4.641 1.177 1.00 0.00 H new ATOM 0 HA LEU B 52 -8.129 7.049 -0.447 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -5.784 5.305 -0.097 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -6.410 5.089 -1.719 1.00 0.00 H new ATOM 0 HG LEU B 52 -6.084 7.887 -0.602 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -3.794 7.925 -1.550 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -3.923 6.726 -0.242 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -3.927 6.194 -1.941 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -5.773 8.410 -3.001 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -5.903 6.680 -3.397 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -7.305 7.548 -2.728 1.00 0.00 H new ATOM 1924 N ASP B 53 -9.175 5.694 -2.315 1.00 0.00 N ATOM 1925 CA ASP B 53 -10.157 4.994 -3.198 1.00 0.00 C ATOM 1926 C ASP B 53 -9.852 3.491 -3.284 1.00 0.00 C ATOM 1927 O ASP B 53 -9.131 2.956 -2.467 1.00 0.00 O ATOM 1928 CB ASP B 53 -9.967 5.667 -4.559 1.00 0.00 C ATOM 1929 CG ASP B 53 -11.317 6.170 -5.077 1.00 0.00 C ATOM 1930 OD1 ASP B 53 -12.236 6.268 -4.281 1.00 0.00 O ATOM 1931 OD2 ASP B 53 -11.407 6.448 -6.262 1.00 0.00 O ATOM 0 H ASP B 53 -8.826 6.577 -2.688 1.00 0.00 H new ATOM 0 HA ASP B 53 -11.180 5.067 -2.828 1.00 0.00 H new ATOM 0 HB2 ASP B 53 -9.268 6.498 -4.470 1.00 0.00 H new ATOM 0 HB3 ASP B 53 -9.534 4.961 -5.268 1.00 0.00 H new ATOM 1936 N PRO B 54 -10.418 2.851 -4.276 1.00 0.00 N ATOM 1937 CA PRO B 54 -10.204 1.400 -4.455 1.00 0.00 C ATOM 1938 C PRO B 54 -8.902 1.180 -5.216 1.00 0.00 C ATOM 1939 O PRO B 54 -8.898 0.985 -6.414 1.00 0.00 O ATOM 1940 CB PRO B 54 -11.409 0.965 -5.281 1.00 0.00 C ATOM 1941 CG PRO B 54 -11.863 2.191 -6.017 1.00 0.00 C ATOM 1942 CD PRO B 54 -11.291 3.406 -5.320 1.00 0.00 C ATOM 0 HA PRO B 54 -10.122 0.841 -3.523 1.00 0.00 H new ATOM 0 HB2 PRO B 54 -11.140 0.169 -5.975 1.00 0.00 H new ATOM 0 HB3 PRO B 54 -12.202 0.576 -4.642 1.00 0.00 H new ATOM 0 HG2 PRO B 54 -11.529 2.156 -7.054 1.00 0.00 H new ATOM 0 HG3 PRO B 54 -12.952 2.241 -6.035 1.00 0.00 H new ATOM 0 HD2 PRO B 54 -10.732 4.035 -6.013 1.00 0.00 H new ATOM 0 HD3 PRO B 54 -12.079 4.026 -4.891 1.00 0.00 H new ATOM 1950 N GLU B 55 -7.791 1.250 -4.538 1.00 0.00 N ATOM 1951 CA GLU B 55 -6.495 1.092 -5.243 1.00 0.00 C ATOM 1952 C GLU B 55 -6.307 2.310 -6.136 1.00 0.00 C ATOM 1953 O GLU B 55 -5.467 2.340 -7.008 1.00 0.00 O ATOM 1954 CB GLU B 55 -6.638 -0.181 -6.079 1.00 0.00 C ATOM 1955 CG GLU B 55 -5.510 -1.151 -5.725 1.00 0.00 C ATOM 1956 CD GLU B 55 -4.169 -0.552 -6.150 1.00 0.00 C ATOM 1957 OE1 GLU B 55 -3.980 -0.355 -7.340 1.00 0.00 O ATOM 1958 OE2 GLU B 55 -3.352 -0.299 -5.279 1.00 0.00 O ATOM 0 H GLU B 55 -7.727 1.409 -3.532 1.00 0.00 H new ATOM 0 HA GLU B 55 -5.638 1.016 -4.574 1.00 0.00 H new ATOM 0 HB2 GLU B 55 -7.605 -0.646 -5.890 1.00 0.00 H new ATOM 0 HB3 GLU B 55 -6.603 0.062 -7.141 1.00 0.00 H new ATOM 0 HG2 GLU B 55 -5.509 -1.348 -4.653 1.00 0.00 H new ATOM 0 HG3 GLU B 55 -5.668 -2.107 -6.225 1.00 0.00 H new ATOM 1965 N ALA B 56 -7.110 3.320 -5.921 1.00 0.00 N ATOM 1966 CA ALA B 56 -7.010 4.540 -6.756 1.00 0.00 C ATOM 1967 C ALA B 56 -6.972 4.134 -8.228 1.00 0.00 C ATOM 1968 O ALA B 56 -5.951 4.235 -8.875 1.00 0.00 O ATOM 1969 CB ALA B 56 -5.703 5.217 -6.332 1.00 0.00 C ATOM 0 H ALA B 56 -7.831 3.346 -5.200 1.00 0.00 H new ATOM 0 HA ALA B 56 -7.856 5.215 -6.627 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -5.562 6.130 -6.910 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -5.748 5.463 -5.271 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -4.868 4.541 -6.513 1.00 0.00 H new ATOM 1975 N PRO B 57 -8.101 3.680 -8.707 1.00 0.00 N ATOM 1976 CA PRO B 57 -8.208 3.250 -10.120 1.00 0.00 C ATOM 1977 C PRO B 57 -8.156 4.480 -11.019 1.00 0.00 C ATOM 1978 O PRO B 57 -7.207 4.687 -11.749 1.00 0.00 O ATOM 1979 CB PRO B 57 -9.571 2.565 -10.188 1.00 0.00 C ATOM 1980 CG PRO B 57 -10.357 3.157 -9.063 1.00 0.00 C ATOM 1981 CD PRO B 57 -9.371 3.535 -7.987 1.00 0.00 C ATOM 0 HA PRO B 57 -7.406 2.588 -10.446 1.00 0.00 H new ATOM 0 HB2 PRO B 57 -10.056 2.746 -11.147 1.00 0.00 H new ATOM 0 HB3 PRO B 57 -9.476 1.485 -10.078 1.00 0.00 H new ATOM 0 HG2 PRO B 57 -10.914 4.031 -9.400 1.00 0.00 H new ATOM 0 HG3 PRO B 57 -11.086 2.441 -8.684 1.00 0.00 H new ATOM 0 HD2 PRO B 57 -9.657 4.462 -7.491 1.00 0.00 H new ATOM 0 HD3 PRO B 57 -9.308 2.767 -7.216 1.00 0.00 H new ATOM 1989 N LEU B 58 -9.150 5.317 -10.948 1.00 0.00 N ATOM 1990 CA LEU B 58 -9.122 6.548 -11.774 1.00 0.00 C ATOM 1991 C LEU B 58 -7.859 7.330 -11.419 1.00 0.00 C ATOM 1992 O LEU B 58 -7.239 7.951 -12.260 1.00 0.00 O ATOM 1993 CB LEU B 58 -10.376 7.328 -11.377 1.00 0.00 C ATOM 1994 CG LEU B 58 -10.234 8.784 -11.820 1.00 0.00 C ATOM 1995 CD1 LEU B 58 -10.017 8.841 -13.333 1.00 0.00 C ATOM 1996 CD2 LEU B 58 -11.508 9.552 -11.460 1.00 0.00 C ATOM 0 H LEU B 58 -9.974 5.202 -10.358 1.00 0.00 H new ATOM 0 HA LEU B 58 -9.110 6.352 -12.846 1.00 0.00 H new ATOM 0 HB2 LEU B 58 -11.256 6.881 -11.839 1.00 0.00 H new ATOM 0 HB3 LEU B 58 -10.522 7.278 -10.298 1.00 0.00 H new ATOM 0 HG LEU B 58 -9.380 9.235 -11.314 1.00 0.00 H new ATOM 0 HD11 LEU B 58 -9.916 9.880 -13.647 1.00 0.00 H new ATOM 0 HD12 LEU B 58 -9.110 8.294 -13.591 1.00 0.00 H new ATOM 0 HD13 LEU B 58 -10.870 8.390 -13.840 1.00 0.00 H new ATOM 0 HD21 LEU B 58 -11.408 10.591 -11.775 1.00 0.00 H new ATOM 0 HD22 LEU B 58 -12.361 9.100 -11.966 1.00 0.00 H new ATOM 0 HD23 LEU B 58 -11.664 9.514 -10.382 1.00 0.00 H new ATOM 2008 N VAL B 59 -7.467 7.288 -10.171 1.00 0.00 N ATOM 2009 CA VAL B 59 -6.234 8.013 -9.754 1.00 0.00 C ATOM 2010 C VAL B 59 -5.011 7.097 -9.873 1.00 0.00 C ATOM 2011 O VAL B 59 -3.898 7.488 -9.580 1.00 0.00 O ATOM 2012 CB VAL B 59 -6.475 8.400 -8.298 1.00 0.00 C ATOM 2013 CG1 VAL B 59 -5.287 9.215 -7.786 1.00 0.00 C ATOM 2014 CG2 VAL B 59 -7.750 9.239 -8.203 1.00 0.00 C ATOM 0 H VAL B 59 -7.948 6.784 -9.426 1.00 0.00 H new ATOM 0 HA VAL B 59 -6.037 8.884 -10.380 1.00 0.00 H new ATOM 0 HB VAL B 59 -6.585 7.500 -7.692 1.00 0.00 H new ATOM 0 HG11 VAL B 59 -5.457 9.492 -6.746 1.00 0.00 H new ATOM 0 HG12 VAL B 59 -4.378 8.618 -7.858 1.00 0.00 H new ATOM 0 HG13 VAL B 59 -5.177 10.117 -8.389 1.00 0.00 H new ATOM 0 HG21 VAL B 59 -7.926 9.518 -7.164 1.00 0.00 H new ATOM 0 HG22 VAL B 59 -7.639 10.140 -8.806 1.00 0.00 H new ATOM 0 HG23 VAL B 59 -8.596 8.658 -8.571 1.00 0.00 H new ATOM 2024 N GLN B 60 -5.206 5.880 -10.302 1.00 0.00 N ATOM 2025 CA GLN B 60 -4.052 4.945 -10.435 1.00 0.00 C ATOM 2026 C GLN B 60 -2.880 5.669 -11.087 1.00 0.00 C ATOM 2027 O GLN B 60 -1.749 5.563 -10.657 1.00 0.00 O ATOM 2028 CB GLN B 60 -4.555 3.815 -11.332 1.00 0.00 C ATOM 2029 CG GLN B 60 -3.689 2.566 -11.134 1.00 0.00 C ATOM 2030 CD GLN B 60 -3.474 2.311 -9.638 1.00 0.00 C ATOM 2031 OE1 GLN B 60 -2.416 2.586 -9.111 1.00 0.00 O ATOM 2032 NE2 GLN B 60 -4.439 1.790 -8.929 1.00 0.00 N ATOM 0 H GLN B 60 -6.112 5.493 -10.566 1.00 0.00 H new ATOM 0 HA GLN B 60 -3.705 4.568 -9.473 1.00 0.00 H new ATOM 0 HB2 GLN B 60 -5.595 3.588 -11.097 1.00 0.00 H new ATOM 0 HB3 GLN B 60 -4.525 4.127 -12.376 1.00 0.00 H new ATOM 0 HG2 GLN B 60 -4.170 1.703 -11.593 1.00 0.00 H new ATOM 0 HG3 GLN B 60 -2.728 2.697 -11.631 1.00 0.00 H new ATOM 0 HE21 GLN B 60 -5.329 1.558 -9.371 1.00 0.00 H new ATOM 0 HE22 GLN B 60 -4.303 1.615 -7.933 1.00 0.00 H new ATOM 2041 N LYS B 61 -3.147 6.417 -12.117 1.00 0.00 N ATOM 2042 CA LYS B 61 -2.051 7.163 -12.795 1.00 0.00 C ATOM 2043 C LYS B 61 -1.286 7.990 -11.763 1.00 0.00 C ATOM 2044 O LYS B 61 -0.121 7.760 -11.504 1.00 0.00 O ATOM 2045 CB LYS B 61 -2.751 8.071 -13.807 1.00 0.00 C ATOM 2046 CG LYS B 61 -3.175 7.245 -15.024 1.00 0.00 C ATOM 2047 CD LYS B 61 -4.157 8.052 -15.875 1.00 0.00 C ATOM 2048 CE LYS B 61 -3.627 8.155 -17.307 1.00 0.00 C ATOM 2049 NZ LYS B 61 -4.188 6.967 -18.010 1.00 0.00 N ATOM 0 H LYS B 61 -4.075 6.545 -12.520 1.00 0.00 H new ATOM 0 HA LYS B 61 -1.332 6.505 -13.282 1.00 0.00 H new ATOM 0 HB2 LYS B 61 -3.623 8.539 -13.350 1.00 0.00 H new ATOM 0 HB3 LYS B 61 -2.082 8.875 -14.114 1.00 0.00 H new ATOM 0 HG2 LYS B 61 -2.300 6.976 -15.616 1.00 0.00 H new ATOM 0 HG3 LYS B 61 -3.639 6.313 -14.700 1.00 0.00 H new ATOM 0 HD2 LYS B 61 -5.136 7.573 -15.872 1.00 0.00 H new ATOM 0 HD3 LYS B 61 -4.288 9.048 -15.452 1.00 0.00 H new ATOM 0 HE2 LYS B 61 -3.948 9.083 -17.781 1.00 0.00 H new ATOM 0 HE3 LYS B 61 -2.537 8.147 -17.326 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 -3.869 6.967 -19.000 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 -3.860 6.099 -17.540 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 -5.227 7.005 -17.981 1.00 0.00 H new ATOM 2063 N ILE B 62 -1.940 8.941 -11.160 1.00 0.00 N ATOM 2064 CA ILE B 62 -1.261 9.774 -10.128 1.00 0.00 C ATOM 2065 C ILE B 62 -0.678 8.865 -9.046 1.00 0.00 C ATOM 2066 O ILE B 62 0.319 9.179 -8.426 1.00 0.00 O ATOM 2067 CB ILE B 62 -2.361 10.673 -9.562 1.00 0.00 C ATOM 2068 CG1 ILE B 62 -2.873 11.602 -10.664 1.00 0.00 C ATOM 2069 CG2 ILE B 62 -1.798 11.513 -8.415 1.00 0.00 C ATOM 2070 CD1 ILE B 62 -3.866 12.601 -10.069 1.00 0.00 C ATOM 0 H ILE B 62 -2.916 9.179 -11.336 1.00 0.00 H new ATOM 0 HA ILE B 62 -0.436 10.362 -10.529 1.00 0.00 H new ATOM 0 HB ILE B 62 -3.179 10.055 -9.192 1.00 0.00 H new ATOM 0 HG12 ILE B 62 -2.039 12.132 -11.124 1.00 0.00 H new ATOM 0 HG13 ILE B 62 -3.353 11.020 -11.451 1.00 0.00 H new ATOM 0 HG21 ILE B 62 -2.583 12.153 -8.013 1.00 0.00 H new ATOM 0 HG22 ILE B 62 -1.429 10.854 -7.629 1.00 0.00 H new ATOM 0 HG23 ILE B 62 -0.980 12.131 -8.784 1.00 0.00 H new ATOM 0 HD11 ILE B 62 -4.231 13.263 -10.854 1.00 0.00 H new ATOM 0 HD12 ILE B 62 -4.705 12.062 -9.630 1.00 0.00 H new ATOM 0 HD13 ILE B 62 -3.371 13.191 -9.298 1.00 0.00 H new ATOM 2082 N ILE B 63 -1.277 7.724 -8.835 1.00 0.00 N ATOM 2083 CA ILE B 63 -0.743 6.779 -7.821 1.00 0.00 C ATOM 2084 C ILE B 63 0.507 6.125 -8.389 1.00 0.00 C ATOM 2085 O ILE B 63 1.569 6.161 -7.800 1.00 0.00 O ATOM 2086 CB ILE B 63 -1.866 5.761 -7.607 1.00 0.00 C ATOM 2087 CG1 ILE B 63 -2.519 6.020 -6.252 1.00 0.00 C ATOM 2088 CG2 ILE B 63 -1.308 4.341 -7.648 1.00 0.00 C ATOM 2089 CD1 ILE B 63 -2.944 7.484 -6.188 1.00 0.00 C ATOM 0 H ILE B 63 -2.115 7.408 -9.324 1.00 0.00 H new ATOM 0 HA ILE B 63 -0.464 7.251 -6.879 1.00 0.00 H new ATOM 0 HB ILE B 63 -2.605 5.866 -8.401 1.00 0.00 H new ATOM 0 HG12 ILE B 63 -3.383 5.369 -6.118 1.00 0.00 H new ATOM 0 HG13 ILE B 63 -1.821 5.793 -5.446 1.00 0.00 H new ATOM 0 HG21 ILE B 63 -2.117 3.627 -7.494 1.00 0.00 H new ATOM 0 HG22 ILE B 63 -0.844 4.160 -8.618 1.00 0.00 H new ATOM 0 HG23 ILE B 63 -0.563 4.220 -6.861 1.00 0.00 H new ATOM 0 HD11 ILE B 63 -3.413 7.685 -5.225 1.00 0.00 H new ATOM 0 HD12 ILE B 63 -2.068 8.123 -6.306 1.00 0.00 H new ATOM 0 HD13 ILE B 63 -3.655 7.692 -6.988 1.00 0.00 H new ATOM 2101 N GLN B 64 0.394 5.562 -9.554 1.00 0.00 N ATOM 2102 CA GLN B 64 1.589 4.945 -10.184 1.00 0.00 C ATOM 2103 C GLN B 64 2.689 6.000 -10.210 1.00 0.00 C ATOM 2104 O GLN B 64 3.866 5.701 -10.170 1.00 0.00 O ATOM 2105 CB GLN B 64 1.157 4.570 -11.602 1.00 0.00 C ATOM 2106 CG GLN B 64 0.268 3.326 -11.554 1.00 0.00 C ATOM 2107 CD GLN B 64 -0.140 2.935 -12.976 1.00 0.00 C ATOM 2108 OE1 GLN B 64 0.424 2.029 -13.556 1.00 0.00 O ATOM 2109 NE2 GLN B 64 -1.103 3.588 -13.566 1.00 0.00 N ATOM 0 H GLN B 64 -0.468 5.502 -10.096 1.00 0.00 H new ATOM 0 HA GLN B 64 1.961 4.068 -9.655 1.00 0.00 H new ATOM 0 HB2 GLN B 64 0.616 5.399 -12.060 1.00 0.00 H new ATOM 0 HB3 GLN B 64 2.033 4.380 -12.222 1.00 0.00 H new ATOM 0 HG2 GLN B 64 0.801 2.503 -11.078 1.00 0.00 H new ATOM 0 HG3 GLN B 64 -0.618 3.523 -10.951 1.00 0.00 H new ATOM 0 HE21 GLN B 64 -1.577 4.349 -13.079 1.00 0.00 H new ATOM 0 HE22 GLN B 64 -1.382 3.338 -14.515 1.00 0.00 H new ATOM 2118 N LYS B 65 2.293 7.246 -10.245 1.00 0.00 N ATOM 2119 CA LYS B 65 3.284 8.351 -10.238 1.00 0.00 C ATOM 2120 C LYS B 65 3.861 8.477 -8.830 1.00 0.00 C ATOM 2121 O LYS B 65 5.026 8.769 -8.643 1.00 0.00 O ATOM 2122 CB LYS B 65 2.488 9.603 -10.611 1.00 0.00 C ATOM 2123 CG LYS B 65 3.372 10.546 -11.430 1.00 0.00 C ATOM 2124 CD LYS B 65 3.746 11.762 -10.580 1.00 0.00 C ATOM 2125 CE LYS B 65 2.475 12.404 -10.018 1.00 0.00 C ATOM 2126 NZ LYS B 65 2.563 13.838 -10.410 1.00 0.00 N ATOM 0 H LYS B 65 1.318 7.542 -10.278 1.00 0.00 H new ATOM 0 HA LYS B 65 4.113 8.191 -10.927 1.00 0.00 H new ATOM 0 HB2 LYS B 65 1.604 9.327 -11.185 1.00 0.00 H new ATOM 0 HB3 LYS B 65 2.139 10.106 -9.710 1.00 0.00 H new ATOM 0 HG2 LYS B 65 4.273 10.026 -11.756 1.00 0.00 H new ATOM 0 HG3 LYS B 65 2.846 10.866 -12.329 1.00 0.00 H new ATOM 0 HD2 LYS B 65 4.404 11.461 -9.765 1.00 0.00 H new ATOM 0 HD3 LYS B 65 4.295 12.485 -11.183 1.00 0.00 H new ATOM 0 HE2 LYS B 65 1.581 11.936 -10.430 1.00 0.00 H new ATOM 0 HE3 LYS B 65 2.422 12.293 -8.935 1.00 0.00 H new ATOM 0 HZ1 LYS B 65 1.726 14.346 -10.060 1.00 0.00 H new ATOM 0 HZ2 LYS B 65 3.420 14.259 -9.998 1.00 0.00 H new ATOM 0 HZ3 LYS B 65 2.605 13.913 -11.446 1.00 0.00 H new ATOM 2140 N ILE B 66 3.047 8.240 -7.839 1.00 0.00 N ATOM 2141 CA ILE B 66 3.530 8.320 -6.435 1.00 0.00 C ATOM 2142 C ILE B 66 4.301 7.040 -6.095 1.00 0.00 C ATOM 2143 O ILE B 66 5.162 7.022 -5.239 1.00 0.00 O ATOM 2144 CB ILE B 66 2.260 8.475 -5.588 1.00 0.00 C ATOM 2145 CG1 ILE B 66 2.452 9.619 -4.589 1.00 0.00 C ATOM 2146 CG2 ILE B 66 1.955 7.183 -4.825 1.00 0.00 C ATOM 2147 CD1 ILE B 66 3.704 9.361 -3.748 1.00 0.00 C ATOM 0 H ILE B 66 2.063 7.993 -7.944 1.00 0.00 H new ATOM 0 HA ILE B 66 4.214 9.150 -6.256 1.00 0.00 H new ATOM 0 HB ILE B 66 1.424 8.694 -6.252 1.00 0.00 H new ATOM 0 HG12 ILE B 66 2.547 10.566 -5.119 1.00 0.00 H new ATOM 0 HG13 ILE B 66 1.578 9.702 -3.943 1.00 0.00 H new ATOM 0 HG21 ILE B 66 1.051 7.316 -4.231 1.00 0.00 H new ATOM 0 HG22 ILE B 66 1.807 6.368 -5.534 1.00 0.00 H new ATOM 0 HG23 ILE B 66 2.790 6.944 -4.166 1.00 0.00 H new ATOM 0 HD11 ILE B 66 3.839 10.176 -3.037 1.00 0.00 H new ATOM 0 HD12 ILE B 66 3.591 8.422 -3.206 1.00 0.00 H new ATOM 0 HD13 ILE B 66 4.575 9.301 -4.401 1.00 0.00 H new ATOM 2159 N LEU B 67 4.002 5.972 -6.785 1.00 0.00 N ATOM 2160 CA LEU B 67 4.715 4.687 -6.540 1.00 0.00 C ATOM 2161 C LEU B 67 6.050 4.695 -7.282 1.00 0.00 C ATOM 2162 O LEU B 67 7.033 4.139 -6.831 1.00 0.00 O ATOM 2163 CB LEU B 67 3.794 3.608 -7.115 1.00 0.00 C ATOM 2164 CG LEU B 67 2.836 3.114 -6.031 1.00 0.00 C ATOM 2165 CD1 LEU B 67 2.099 4.304 -5.423 1.00 0.00 C ATOM 2166 CD2 LEU B 67 1.822 2.148 -6.648 1.00 0.00 C ATOM 0 H LEU B 67 3.289 5.936 -7.513 1.00 0.00 H new ATOM 0 HA LEU B 67 4.927 4.519 -5.484 1.00 0.00 H new ATOM 0 HB2 LEU B 67 3.230 4.009 -7.957 1.00 0.00 H new ATOM 0 HB3 LEU B 67 4.387 2.776 -7.496 1.00 0.00 H new ATOM 0 HG LEU B 67 3.401 2.600 -5.253 1.00 0.00 H new ATOM 0 HD11 LEU B 67 1.416 3.952 -4.650 1.00 0.00 H new ATOM 0 HD12 LEU B 67 2.820 4.993 -4.984 1.00 0.00 H new ATOM 0 HD13 LEU B 67 1.534 4.818 -6.201 1.00 0.00 H new ATOM 0 HD21 LEU B 67 1.139 1.795 -5.875 1.00 0.00 H new ATOM 0 HD22 LEU B 67 1.257 2.662 -7.426 1.00 0.00 H new ATOM 0 HD23 LEU B 67 2.347 1.298 -7.083 1.00 0.00 H new ATOM 2178 N ASN B 68 6.088 5.326 -8.422 1.00 0.00 N ATOM 2179 CA ASN B 68 7.349 5.382 -9.210 1.00 0.00 C ATOM 2180 C ASN B 68 8.172 6.610 -8.811 1.00 0.00 C ATOM 2181 O ASN B 68 9.238 6.851 -9.340 1.00 0.00 O ATOM 2182 CB ASN B 68 6.897 5.489 -10.666 1.00 0.00 C ATOM 2183 CG ASN B 68 7.783 4.603 -11.544 1.00 0.00 C ATOM 2184 OD1 ASN B 68 8.670 5.089 -12.217 1.00 0.00 O ATOM 2185 ND2 ASN B 68 7.579 3.314 -11.566 1.00 0.00 N ATOM 0 H ASN B 68 5.294 5.808 -8.844 1.00 0.00 H new ATOM 0 HA ASN B 68 7.982 4.511 -9.040 1.00 0.00 H new ATOM 0 HB2 ASN B 68 5.855 5.183 -10.757 1.00 0.00 H new ATOM 0 HB3 ASN B 68 6.956 6.525 -11.001 1.00 0.00 H new ATOM 0 HD21 ASN B 68 8.164 2.715 -12.148 1.00 0.00 H new ATOM 0 HD22 ASN B 68 6.834 2.906 -11.001 1.00 0.00 H new ATOM 2192 N LYS B 69 7.684 7.390 -7.884 1.00 0.00 N ATOM 2193 CA LYS B 69 8.441 8.601 -7.458 1.00 0.00 C ATOM 2194 C LYS B 69 9.523 8.228 -6.449 1.00 0.00 C ATOM 2195 O LYS B 69 10.126 9.072 -5.818 1.00 0.00 O ATOM 2196 CB LYS B 69 7.404 9.530 -6.828 1.00 0.00 C ATOM 2197 CG LYS B 69 7.169 10.731 -7.747 1.00 0.00 C ATOM 2198 CD LYS B 69 7.324 12.025 -6.946 1.00 0.00 C ATOM 2199 CE LYS B 69 6.246 13.024 -7.376 1.00 0.00 C ATOM 2200 NZ LYS B 69 6.209 14.041 -6.289 1.00 0.00 N ATOM 0 H LYS B 69 6.796 7.241 -7.405 1.00 0.00 H new ATOM 0 HA LYS B 69 8.949 9.079 -8.296 1.00 0.00 H new ATOM 0 HB2 LYS B 69 6.469 8.993 -6.667 1.00 0.00 H new ATOM 0 HB3 LYS B 69 7.749 9.868 -5.851 1.00 0.00 H new ATOM 0 HG2 LYS B 69 7.880 10.715 -8.573 1.00 0.00 H new ATOM 0 HG3 LYS B 69 6.172 10.678 -8.184 1.00 0.00 H new ATOM 0 HD2 LYS B 69 7.238 11.818 -5.879 1.00 0.00 H new ATOM 0 HD3 LYS B 69 8.314 12.450 -7.109 1.00 0.00 H new ATOM 0 HE2 LYS B 69 6.490 13.480 -8.335 1.00 0.00 H new ATOM 0 HE3 LYS B 69 5.279 12.535 -7.493 1.00 0.00 H new ATOM 0 HZ1 LYS B 69 5.493 14.761 -6.512 1.00 0.00 H new ATOM 0 HZ2 LYS B 69 5.967 13.579 -5.389 1.00 0.00 H new ATOM 0 HZ3 LYS B 69 7.141 14.494 -6.206 1.00 0.00 H new ATOM 2214 N GLY B 70 9.766 6.965 -6.301 1.00 0.00 N ATOM 2215 CA GLY B 70 10.808 6.507 -5.339 1.00 0.00 C ATOM 2216 C GLY B 70 12.143 6.352 -6.068 1.00 0.00 C ATOM 2217 O GLY B 70 13.185 6.221 -5.457 1.00 0.00 O ATOM 0 H GLY B 70 9.287 6.219 -6.806 1.00 0.00 H new ATOM 0 HA2 GLY B 70 10.907 7.225 -4.525 1.00 0.00 H new ATOM 0 HA3 GLY B 70 10.513 5.558 -4.892 1.00 0.00 H new ATOM 2221 N LYS B 71 12.122 6.364 -7.374 1.00 0.00 N ATOM 2222 CA LYS B 71 13.392 6.216 -8.142 1.00 0.00 C ATOM 2223 C LYS B 71 13.529 7.350 -9.161 1.00 0.00 C ATOM 2224 O LYS B 71 13.727 7.121 -10.338 1.00 0.00 O ATOM 2225 CB LYS B 71 13.267 4.868 -8.855 1.00 0.00 C ATOM 2226 CG LYS B 71 14.453 3.979 -8.477 1.00 0.00 C ATOM 2227 CD LYS B 71 14.957 3.243 -9.721 1.00 0.00 C ATOM 2228 CE LYS B 71 16.481 3.119 -9.660 1.00 0.00 C ATOM 2229 NZ LYS B 71 16.737 2.013 -8.696 1.00 0.00 N ATOM 0 H LYS B 71 11.281 6.470 -7.942 1.00 0.00 H new ATOM 0 HA LYS B 71 14.271 6.259 -7.499 1.00 0.00 H new ATOM 0 HB2 LYS B 71 12.332 4.383 -8.576 1.00 0.00 H new ATOM 0 HB3 LYS B 71 13.240 5.017 -9.934 1.00 0.00 H new ATOM 0 HG2 LYS B 71 15.253 4.584 -8.050 1.00 0.00 H new ATOM 0 HG3 LYS B 71 14.154 3.261 -7.713 1.00 0.00 H new ATOM 0 HD2 LYS B 71 14.503 2.254 -9.780 1.00 0.00 H new ATOM 0 HD3 LYS B 71 14.661 3.783 -10.620 1.00 0.00 H new ATOM 0 HE2 LYS B 71 16.899 2.893 -10.641 1.00 0.00 H new ATOM 0 HE3 LYS B 71 16.940 4.049 -9.325 1.00 0.00 H new ATOM 0 HZ1 LYS B 71 17.396 2.339 -7.961 1.00 0.00 H new ATOM 0 HZ2 LYS B 71 15.841 1.723 -8.254 1.00 0.00 H new ATOM 0 HZ3 LYS B 71 17.153 1.203 -9.199 1.00 0.00 H new ATOM 2243 N ALA B 72 13.426 8.573 -8.718 1.00 0.00 N ATOM 2244 CA ALA B 72 13.550 9.720 -9.664 1.00 0.00 C ATOM 2245 C ALA B 72 14.220 10.910 -8.970 1.00 0.00 C ATOM 2246 O ALA B 72 14.082 12.042 -9.389 1.00 0.00 O ATOM 2247 CB ALA B 72 12.114 10.068 -10.057 1.00 0.00 C ATOM 0 H ALA B 72 13.262 8.828 -7.744 1.00 0.00 H new ATOM 0 HA ALA B 72 14.162 9.474 -10.532 1.00 0.00 H new ATOM 0 HB1 ALA B 72 12.120 10.906 -10.754 1.00 0.00 H new ATOM 0 HB2 ALA B 72 11.647 9.205 -10.531 1.00 0.00 H new ATOM 0 HB3 ALA B 72 11.549 10.342 -9.166 1.00 0.00 H new ATOM 2253 N ASN B 73 14.943 10.662 -7.913 1.00 0.00 N ATOM 2254 CA ASN B 73 15.621 11.781 -7.195 1.00 0.00 C ATOM 2255 C ASN B 73 16.911 11.284 -6.537 1.00 0.00 C ATOM 2256 CB ASN B 73 14.618 12.235 -6.135 1.00 0.00 C ATOM 2257 CG ASN B 73 13.598 13.184 -6.768 1.00 0.00 C ATOM 2258 OD1 ASN B 73 12.546 12.761 -7.203 1.00 0.00 O ATOM 2259 ND2 ASN B 73 13.867 14.460 -6.838 1.00 0.00 N ATOM 0 H ASN B 73 15.094 9.735 -7.515 1.00 0.00 H new ATOM 0 HA ASN B 73 15.901 12.593 -7.866 1.00 0.00 H new ATOM 0 HB2 ASN B 73 14.110 11.371 -5.707 1.00 0.00 H new ATOM 0 HB3 ASN B 73 15.138 12.736 -5.318 1.00 0.00 H new ATOM 0 HD21 ASN B 73 13.194 15.101 -7.258 1.00 0.00 H new ATOM 0 HD22 ASN B 73 14.750 14.816 -6.473 1.00 0.00 H new TER 2266 ASN B 73