USER MOD reduce.3.24.130724 H: found=0, std=0, add=1180, rem=0, adj=14 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 25 SER OG : rot 161:sc= -1.63! USER MOD Set 1.2: B 43 THR OG1 : rot 103:sc= -3.9! USER MOD Set 2.1: A 27 SER OG : rot 180:sc= 0.59 USER MOD Set 2.2: B 27 SER OG : rot 52:sc= 0.657 USER MOD Set 3.1: A 25 SER OG : rot 161:sc= -1.6! USER MOD Set 3.2: A 43 THR OG1 : rot 110:sc= -3.87! USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= -0.865! USER MOD Single : A 10 GLN : amide:sc= -6.34! C(o=-6.3!,f=-5.3!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 THR OG1 : rot 180:sc= -0.128 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 ASN : amide:sc= -4.93! C(o=-4.9!,f=-8.1!) USER MOD Single : A 24 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 29 THR OG1 : rot 180:sc= -0.155 USER MOD Single : A 34 HIS : no HD1:sc= -15.3! C(o=-15!,f=-11!) USER MOD Single : A 37 GLN : amide:sc= -1.38 X(o=-1.4,f=-1.4) USER MOD Single : A 38 THR OG1 : rot 103:sc= 0.142 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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= -11.2! C(o=-11!,f=-21!) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= -0.404 K(o=-0.4,f=-4.4!) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 ASN : amide:sc= -0.796 K(o=-0.8,f=-0.098) USER MOD Single : B 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 5 SER OG : rot 180:sc= -0.925! USER MOD Single : B 10 GLN : amide:sc= -6.3! C(o=-6.3!,f=-5.5!) USER MOD Single : B 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 14 THR OG1 : rot 180:sc= -0.161 USER MOD Single : B 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 22 ASN : amide:sc= -4.99! C(o=-5!,f=-7.9!) USER MOD Single : B 24 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : B 29 THR OG1 : rot 180:sc= -0.169 USER MOD Single : B 34 HIS : no HD1:sc= -15.3! C(o=-15!,f=-11!) USER MOD Single : B 37 GLN : amide:sc= -1.4 X(o=-1.4,f=-1.4) USER MOD Single : B 38 THR OG1 : rot 103:sc= 0.11 USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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= -11.5! C(o=-12!,f=-21!) USER MOD Single : B 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 GLN : amide:sc= -0.394 K(o=-0.39,f=-4.3!) 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+ 180:sc= 0 (180deg=0) USER MOD Single : B 73 ASN : amide:sc= -0.788 K(o=-0.79,f=-0.087) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 27.147 -1.006 -10.511 1.00 0.00 N ATOM 2 CA ALA A 1 25.794 -0.539 -10.093 1.00 0.00 C ATOM 3 C ALA A 1 25.143 -1.564 -9.162 1.00 0.00 C ATOM 4 O ALA A 1 24.564 -2.537 -9.602 1.00 0.00 O ATOM 5 CB ALA A 1 25.000 -0.413 -11.394 1.00 0.00 C ATOM 0 H1 ALA A 1 27.578 -0.301 -11.143 1.00 0.00 H new ATOM 0 H2 ALA A 1 27.747 -1.130 -9.670 1.00 0.00 H new ATOM 0 H3 ALA A 1 27.062 -1.913 -11.012 1.00 0.00 H new ATOM 0 HA ALA A 1 25.833 0.403 -9.546 1.00 0.00 H new ATOM 0 HB1 ALA A 1 23.989 -0.073 -11.172 1.00 0.00 H new ATOM 0 HB2 ALA A 1 25.489 0.307 -12.050 1.00 0.00 H new ATOM 0 HB3 ALA A 1 24.956 -1.383 -11.889 1.00 0.00 H new ATOM 10 N VAL A 2 25.235 -1.354 -7.877 1.00 0.00 N ATOM 11 CA VAL A 2 24.621 -2.317 -6.918 1.00 0.00 C ATOM 12 C VAL A 2 23.931 -1.562 -5.780 1.00 0.00 C ATOM 13 O VAL A 2 24.299 -0.453 -5.446 1.00 0.00 O ATOM 14 CB VAL A 2 25.790 -3.142 -6.382 1.00 0.00 C ATOM 15 CG1 VAL A 2 25.263 -4.221 -5.435 1.00 0.00 C ATOM 16 CG2 VAL A 2 26.523 -3.806 -7.551 1.00 0.00 C ATOM 0 H VAL A 2 25.708 -0.558 -7.450 1.00 0.00 H new ATOM 0 HA VAL A 2 23.863 -2.943 -7.389 1.00 0.00 H new ATOM 0 HB VAL A 2 26.477 -2.490 -5.843 1.00 0.00 H new ATOM 0 HG11 VAL A 2 26.098 -4.809 -5.053 1.00 0.00 H new ATOM 0 HG12 VAL A 2 24.740 -3.751 -4.603 1.00 0.00 H new ATOM 0 HG13 VAL A 2 24.576 -4.874 -5.973 1.00 0.00 H new ATOM 0 HG21 VAL A 2 27.357 -4.395 -7.170 1.00 0.00 H new ATOM 0 HG22 VAL A 2 25.835 -4.458 -8.089 1.00 0.00 H new ATOM 0 HG23 VAL A 2 26.900 -3.039 -8.227 1.00 0.00 H new ATOM 26 N VAL A 3 22.934 -2.154 -5.181 1.00 0.00 N ATOM 27 CA VAL A 3 22.221 -1.468 -4.065 1.00 0.00 C ATOM 28 C VAL A 3 22.222 -2.352 -2.814 1.00 0.00 C ATOM 29 O VAL A 3 21.539 -3.355 -2.750 1.00 0.00 O ATOM 30 CB VAL A 3 20.795 -1.262 -4.574 1.00 0.00 C ATOM 31 CG1 VAL A 3 20.023 -0.383 -3.588 1.00 0.00 C ATOM 32 CG2 VAL A 3 20.837 -0.577 -5.942 1.00 0.00 C ATOM 0 H VAL A 3 22.582 -3.082 -5.416 1.00 0.00 H new ATOM 0 HA VAL A 3 22.695 -0.526 -3.789 1.00 0.00 H new ATOM 0 HB VAL A 3 20.298 -2.228 -4.665 1.00 0.00 H new ATOM 0 HG11 VAL A 3 19.006 -0.236 -3.951 1.00 0.00 H new ATOM 0 HG12 VAL A 3 19.994 -0.869 -2.613 1.00 0.00 H new ATOM 0 HG13 VAL A 3 20.519 0.583 -3.497 1.00 0.00 H new ATOM 0 HG21 VAL A 3 19.820 -0.429 -6.306 1.00 0.00 H new ATOM 0 HG22 VAL A 3 21.333 0.389 -5.850 1.00 0.00 H new ATOM 0 HG23 VAL A 3 21.387 -1.202 -6.645 1.00 0.00 H new ATOM 42 N ALA A 4 22.985 -1.988 -1.819 1.00 0.00 N ATOM 43 CA ALA A 4 23.027 -2.807 -0.574 1.00 0.00 C ATOM 44 C ALA A 4 24.115 -2.284 0.368 1.00 0.00 C ATOM 45 O ALA A 4 25.291 -2.510 0.160 1.00 0.00 O ATOM 46 CB ALA A 4 23.361 -4.224 -1.043 1.00 0.00 C ATOM 0 H ALA A 4 23.580 -1.160 -1.814 1.00 0.00 H new ATOM 0 HA ALA A 4 22.087 -2.770 -0.024 1.00 0.00 H new ATOM 0 HB1 ALA A 4 23.410 -4.890 -0.182 1.00 0.00 H new ATOM 0 HB2 ALA A 4 22.588 -4.572 -1.728 1.00 0.00 H new ATOM 0 HB3 ALA A 4 24.324 -4.221 -1.555 1.00 0.00 H new ATOM 52 N SER A 5 23.732 -1.586 1.403 1.00 0.00 N ATOM 53 CA SER A 5 24.747 -1.051 2.356 1.00 0.00 C ATOM 54 C SER A 5 24.086 -0.100 3.358 1.00 0.00 C ATOM 55 O SER A 5 24.556 0.079 4.463 1.00 0.00 O ATOM 56 CB SER A 5 25.750 -0.297 1.485 1.00 0.00 C ATOM 57 OG SER A 5 25.105 0.138 0.295 1.00 0.00 O ATOM 0 H SER A 5 22.763 -1.363 1.630 1.00 0.00 H new ATOM 0 HA SER A 5 25.223 -1.841 2.936 1.00 0.00 H new ATOM 0 HB2 SER A 5 26.150 0.559 2.029 1.00 0.00 H new ATOM 0 HB3 SER A 5 26.594 -0.942 1.240 1.00 0.00 H new ATOM 0 HG SER A 5 25.746 0.623 -0.266 1.00 0.00 H new ATOM 63 N GLU A 6 22.999 0.516 2.979 1.00 0.00 N ATOM 64 CA GLU A 6 22.312 1.456 3.910 1.00 0.00 C ATOM 65 C GLU A 6 20.817 1.137 3.981 1.00 0.00 C ATOM 66 O GLU A 6 19.988 1.898 3.522 1.00 0.00 O ATOM 67 CB GLU A 6 22.534 2.843 3.305 1.00 0.00 C ATOM 68 CG GLU A 6 24.035 3.103 3.160 1.00 0.00 C ATOM 69 CD GLU A 6 24.356 4.517 3.645 1.00 0.00 C ATOM 70 OE1 GLU A 6 23.439 5.318 3.723 1.00 0.00 O ATOM 71 OE2 GLU A 6 25.514 4.776 3.929 1.00 0.00 O ATOM 0 H GLU A 6 22.557 0.409 2.066 1.00 0.00 H new ATOM 0 HA GLU A 6 22.699 1.385 4.926 1.00 0.00 H new ATOM 0 HB2 GLU A 6 22.047 2.909 2.332 1.00 0.00 H new ATOM 0 HB3 GLU A 6 22.082 3.605 3.940 1.00 0.00 H new ATOM 0 HG2 GLU A 6 24.599 2.372 3.739 1.00 0.00 H new ATOM 0 HG3 GLU A 6 24.336 2.987 2.119 1.00 0.00 H new ATOM 78 N LEU A 7 20.464 0.019 4.553 1.00 0.00 N ATOM 79 CA LEU A 7 19.022 -0.343 4.652 1.00 0.00 C ATOM 80 C LEU A 7 18.520 -0.123 6.082 1.00 0.00 C ATOM 81 O LEU A 7 17.687 -0.852 6.581 1.00 0.00 O ATOM 82 CB LEU A 7 18.959 -1.822 4.276 1.00 0.00 C ATOM 83 CG LEU A 7 18.959 -1.961 2.753 1.00 0.00 C ATOM 84 CD1 LEU A 7 19.865 -3.124 2.344 1.00 0.00 C ATOM 85 CD2 LEU A 7 17.533 -2.231 2.267 1.00 0.00 C ATOM 0 H LEU A 7 21.111 -0.659 4.956 1.00 0.00 H new ATOM 0 HA LEU A 7 18.395 0.266 4.001 1.00 0.00 H new ATOM 0 HB2 LEU A 7 19.811 -2.353 4.700 1.00 0.00 H new ATOM 0 HB3 LEU A 7 18.060 -2.276 4.693 1.00 0.00 H new ATOM 0 HG LEU A 7 19.329 -1.039 2.305 1.00 0.00 H new ATOM 0 HD11 LEU A 7 19.864 -3.222 1.258 1.00 0.00 H new ATOM 0 HD12 LEU A 7 20.881 -2.933 2.690 1.00 0.00 H new ATOM 0 HD13 LEU A 7 19.497 -4.047 2.792 1.00 0.00 H new ATOM 0 HD21 LEU A 7 17.531 -2.330 1.182 1.00 0.00 H new ATOM 0 HD22 LEU A 7 17.164 -3.153 2.716 1.00 0.00 H new ATOM 0 HD23 LEU A 7 16.887 -1.402 2.557 1.00 0.00 H new ATOM 97 N ARG A 8 19.023 0.885 6.736 1.00 0.00 N ATOM 98 CA ARG A 8 18.585 1.178 8.133 1.00 0.00 C ATOM 99 C ARG A 8 17.067 1.267 8.201 1.00 0.00 C ATOM 100 O ARG A 8 16.467 1.139 9.247 1.00 0.00 O ATOM 101 CB ARG A 8 19.185 2.539 8.432 1.00 0.00 C ATOM 102 CG ARG A 8 19.355 2.688 9.939 1.00 0.00 C ATOM 103 CD ARG A 8 20.783 2.310 10.337 1.00 0.00 C ATOM 104 NE ARG A 8 20.962 2.872 11.705 1.00 0.00 N ATOM 105 CZ ARG A 8 22.053 2.621 12.376 1.00 0.00 C ATOM 106 NH1 ARG A 8 22.732 1.532 12.136 1.00 0.00 N ATOM 107 NH2 ARG A 8 22.465 3.459 13.287 1.00 0.00 N ATOM 0 H ARG A 8 19.724 1.525 6.362 1.00 0.00 H new ATOM 0 HA ARG A 8 18.898 0.407 8.837 1.00 0.00 H new ATOM 0 HB2 ARG A 8 20.148 2.643 7.933 1.00 0.00 H new ATOM 0 HB3 ARG A 8 18.539 3.328 8.047 1.00 0.00 H new ATOM 0 HG2 ARG A 8 19.143 3.714 10.239 1.00 0.00 H new ATOM 0 HG3 ARG A 8 18.641 2.050 10.460 1.00 0.00 H new ATOM 0 HD2 ARG A 8 20.921 1.229 10.333 1.00 0.00 H new ATOM 0 HD3 ARG A 8 21.511 2.727 9.641 1.00 0.00 H new ATOM 0 HE ARG A 8 20.232 3.453 12.117 1.00 0.00 H new ATOM 0 HH11 ARG A 8 22.410 0.877 11.424 1.00 0.00 H new ATOM 0 HH12 ARG A 8 23.585 1.336 12.661 1.00 0.00 H new ATOM 0 HH21 ARG A 8 21.935 4.310 13.475 1.00 0.00 H new ATOM 0 HH22 ARG A 8 23.318 3.263 13.812 1.00 0.00 H new ATOM 121 N CYS A 9 16.467 1.515 7.082 1.00 0.00 N ATOM 122 CA CYS A 9 14.983 1.650 7.002 1.00 0.00 C ATOM 123 C CYS A 9 14.281 0.687 7.953 1.00 0.00 C ATOM 124 O CYS A 9 14.870 0.106 8.839 1.00 0.00 O ATOM 125 CB CYS A 9 14.645 1.264 5.569 1.00 0.00 C ATOM 126 SG CYS A 9 13.186 2.178 5.005 1.00 0.00 S ATOM 0 H CYS A 9 16.950 1.634 6.191 1.00 0.00 H new ATOM 0 HA CYS A 9 14.662 2.655 7.274 1.00 0.00 H new ATOM 0 HB2 CYS A 9 15.492 1.478 4.917 1.00 0.00 H new ATOM 0 HB3 CYS A 9 14.458 0.192 5.507 1.00 0.00 H new ATOM 131 N GLN A 10 13.015 0.499 7.747 1.00 0.00 N ATOM 132 CA GLN A 10 12.252 -0.436 8.607 1.00 0.00 C ATOM 133 C GLN A 10 12.538 -1.872 8.173 1.00 0.00 C ATOM 134 O GLN A 10 12.026 -2.815 8.742 1.00 0.00 O ATOM 135 CB GLN A 10 10.782 -0.085 8.375 1.00 0.00 C ATOM 136 CG GLN A 10 10.493 -0.068 6.872 1.00 0.00 C ATOM 137 CD GLN A 10 10.277 1.373 6.405 1.00 0.00 C ATOM 138 OE1 GLN A 10 9.570 1.613 5.447 1.00 0.00 O ATOM 139 NE2 GLN A 10 10.861 2.348 7.045 1.00 0.00 N ATOM 0 H GLN A 10 12.471 0.956 7.015 1.00 0.00 H new ATOM 0 HA GLN A 10 12.521 -0.353 9.660 1.00 0.00 H new ATOM 0 HB2 GLN A 10 10.140 -0.813 8.871 1.00 0.00 H new ATOM 0 HB3 GLN A 10 10.556 0.888 8.811 1.00 0.00 H new ATOM 0 HG2 GLN A 10 11.324 -0.517 6.327 1.00 0.00 H new ATOM 0 HG3 GLN A 10 9.609 -0.667 6.655 1.00 0.00 H new ATOM 0 HE21 GLN A 10 11.455 2.147 7.850 1.00 0.00 H new ATOM 0 HE22 GLN A 10 10.724 3.312 6.741 1.00 0.00 H new ATOM 148 N CYS A 11 13.352 -2.049 7.163 1.00 0.00 N ATOM 149 CA CYS A 11 13.654 -3.437 6.703 1.00 0.00 C ATOM 150 C CYS A 11 15.006 -3.493 5.990 1.00 0.00 C ATOM 151 O CYS A 11 15.434 -2.541 5.368 1.00 0.00 O ATOM 152 CB CYS A 11 12.526 -3.786 5.733 1.00 0.00 C ATOM 153 SG CYS A 11 11.062 -4.298 6.667 1.00 0.00 S ATOM 0 H CYS A 11 13.815 -1.303 6.644 1.00 0.00 H new ATOM 0 HA CYS A 11 13.713 -4.136 7.537 1.00 0.00 H new ATOM 0 HB2 CYS A 11 12.289 -2.924 5.109 1.00 0.00 H new ATOM 0 HB3 CYS A 11 12.842 -4.587 5.064 1.00 0.00 H new ATOM 158 N LEU A 12 15.677 -4.610 6.071 1.00 0.00 N ATOM 159 CA LEU A 12 16.997 -4.739 5.393 1.00 0.00 C ATOM 160 C LEU A 12 16.800 -5.275 3.972 1.00 0.00 C ATOM 161 O LEU A 12 17.578 -4.999 3.080 1.00 0.00 O ATOM 162 CB LEU A 12 17.783 -5.738 6.242 1.00 0.00 C ATOM 163 CG LEU A 12 19.036 -6.178 5.484 1.00 0.00 C ATOM 164 CD1 LEU A 12 20.281 -5.764 6.270 1.00 0.00 C ATOM 165 CD2 LEU A 12 19.021 -7.700 5.320 1.00 0.00 C ATOM 0 H LEU A 12 15.367 -5.439 6.578 1.00 0.00 H new ATOM 0 HA LEU A 12 17.518 -3.785 5.307 1.00 0.00 H new ATOM 0 HB2 LEU A 12 18.061 -5.283 7.193 1.00 0.00 H new ATOM 0 HB3 LEU A 12 17.162 -6.604 6.472 1.00 0.00 H new ATOM 0 HG LEU A 12 19.053 -5.704 4.503 1.00 0.00 H new ATOM 0 HD11 LEU A 12 21.174 -6.078 5.729 1.00 0.00 H new ATOM 0 HD12 LEU A 12 20.292 -4.681 6.390 1.00 0.00 H new ATOM 0 HD13 LEU A 12 20.266 -6.238 7.251 1.00 0.00 H new ATOM 0 HD21 LEU A 12 19.913 -8.017 4.780 1.00 0.00 H new ATOM 0 HD22 LEU A 12 19.005 -8.172 6.303 1.00 0.00 H new ATOM 0 HD23 LEU A 12 18.134 -7.997 4.761 1.00 0.00 H new ATOM 177 N LYS A 13 15.764 -6.038 3.759 1.00 0.00 N ATOM 178 CA LYS A 13 15.507 -6.593 2.402 1.00 0.00 C ATOM 179 C LYS A 13 14.018 -6.483 2.066 1.00 0.00 C ATOM 180 O LYS A 13 13.261 -5.835 2.759 1.00 0.00 O ATOM 181 CB LYS A 13 15.925 -8.058 2.493 1.00 0.00 C ATOM 182 CG LYS A 13 17.380 -8.206 2.044 1.00 0.00 C ATOM 183 CD LYS A 13 17.424 -8.498 0.543 1.00 0.00 C ATOM 184 CE LYS A 13 18.575 -9.461 0.244 1.00 0.00 C ATOM 185 NZ LYS A 13 17.979 -10.512 -0.627 1.00 0.00 N ATOM 0 H LYS A 13 15.082 -6.302 4.470 1.00 0.00 H new ATOM 0 HA LYS A 13 16.052 -6.059 1.623 1.00 0.00 H new ATOM 0 HB2 LYS A 13 15.812 -8.416 3.516 1.00 0.00 H new ATOM 0 HB3 LYS A 13 15.277 -8.671 1.867 1.00 0.00 H new ATOM 0 HG2 LYS A 13 17.934 -7.294 2.264 1.00 0.00 H new ATOM 0 HG3 LYS A 13 17.862 -9.013 2.596 1.00 0.00 H new ATOM 0 HD2 LYS A 13 16.479 -8.933 0.218 1.00 0.00 H new ATOM 0 HD3 LYS A 13 17.557 -7.571 -0.015 1.00 0.00 H new ATOM 0 HE2 LYS A 13 19.397 -8.951 -0.259 1.00 0.00 H new ATOM 0 HE3 LYS A 13 18.979 -9.890 1.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 18.708 -11.211 -0.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 17.204 -10.985 -0.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 17.609 -10.075 -1.495 1.00 0.00 H new ATOM 199 N THR A 14 13.593 -7.111 1.006 1.00 0.00 N ATOM 200 CA THR A 14 12.158 -7.043 0.624 1.00 0.00 C ATOM 201 C THR A 14 11.826 -8.139 -0.393 1.00 0.00 C ATOM 202 O THR A 14 12.691 -8.637 -1.088 1.00 0.00 O ATOM 203 CB THR A 14 11.994 -5.672 -0.016 1.00 0.00 C ATOM 204 OG1 THR A 14 13.272 -5.145 -0.345 1.00 0.00 O ATOM 205 CG2 THR A 14 11.283 -4.729 0.956 1.00 0.00 C ATOM 0 H THR A 14 14.180 -7.670 0.387 1.00 0.00 H new ATOM 0 HA THR A 14 11.497 -7.187 1.478 1.00 0.00 H new ATOM 0 HB THR A 14 11.397 -5.767 -0.923 1.00 0.00 H new ATOM 0 HG1 THR A 14 13.166 -4.263 -0.758 1.00 0.00 H new ATOM 0 HG21 THR A 14 11.168 -3.749 0.493 1.00 0.00 H new ATOM 0 HG22 THR A 14 10.300 -5.132 1.201 1.00 0.00 H new ATOM 0 HG23 THR A 14 11.873 -4.633 1.867 1.00 0.00 H new ATOM 213 N LEU A 15 10.581 -8.512 -0.493 1.00 0.00 N ATOM 214 CA LEU A 15 10.189 -9.565 -1.468 1.00 0.00 C ATOM 215 C LEU A 15 9.445 -8.936 -2.648 1.00 0.00 C ATOM 216 O LEU A 15 8.726 -7.971 -2.485 1.00 0.00 O ATOM 217 CB LEU A 15 9.259 -10.491 -0.690 1.00 0.00 C ATOM 218 CG LEU A 15 10.021 -11.126 0.473 1.00 0.00 C ATOM 219 CD1 LEU A 15 9.846 -10.271 1.729 1.00 0.00 C ATOM 220 CD2 LEU A 15 9.475 -12.532 0.734 1.00 0.00 C ATOM 0 H LEU A 15 9.815 -8.130 0.062 1.00 0.00 H new ATOM 0 HA LEU A 15 11.050 -10.095 -1.876 1.00 0.00 H new ATOM 0 HB2 LEU A 15 8.403 -9.931 -0.314 1.00 0.00 H new ATOM 0 HB3 LEU A 15 8.868 -11.267 -1.348 1.00 0.00 H new ATOM 0 HG LEU A 15 11.080 -11.187 0.221 1.00 0.00 H new ATOM 0 HD11 LEU A 15 10.390 -10.725 2.557 1.00 0.00 H new ATOM 0 HD12 LEU A 15 10.236 -9.270 1.545 1.00 0.00 H new ATOM 0 HD13 LEU A 15 8.788 -10.208 1.981 1.00 0.00 H new ATOM 0 HD21 LEU A 15 10.018 -12.985 1.563 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.416 -12.470 0.984 1.00 0.00 H new ATOM 0 HD23 LEU A 15 9.602 -13.143 -0.160 1.00 0.00 H new ATOM 232 N PRO A 16 9.640 -9.511 -3.801 1.00 0.00 N ATOM 233 CA PRO A 16 8.979 -9.007 -5.021 1.00 0.00 C ATOM 234 C PRO A 16 7.550 -9.542 -5.087 1.00 0.00 C ATOM 235 O PRO A 16 6.731 -9.073 -5.850 1.00 0.00 O ATOM 236 CB PRO A 16 9.827 -9.585 -6.148 1.00 0.00 C ATOM 237 CG PRO A 16 10.472 -10.811 -5.577 1.00 0.00 C ATOM 238 CD PRO A 16 10.486 -10.674 -4.072 1.00 0.00 C ATOM 0 HA PRO A 16 8.910 -7.920 -5.065 1.00 0.00 H new ATOM 0 HB2 PRO A 16 9.213 -9.832 -7.014 1.00 0.00 H new ATOM 0 HB3 PRO A 16 10.576 -8.867 -6.483 1.00 0.00 H new ATOM 0 HG2 PRO A 16 9.922 -11.704 -5.873 1.00 0.00 H new ATOM 0 HG3 PRO A 16 11.487 -10.921 -5.959 1.00 0.00 H new ATOM 0 HD2 PRO A 16 10.096 -11.570 -3.588 1.00 0.00 H new ATOM 0 HD3 PRO A 16 11.498 -10.524 -3.697 1.00 0.00 H new ATOM 246 N ARG A 17 7.253 -10.526 -4.287 1.00 0.00 N ATOM 247 CA ARG A 17 5.886 -11.110 -4.292 1.00 0.00 C ATOM 248 C ARG A 17 5.685 -11.960 -3.033 1.00 0.00 C ATOM 249 O ARG A 17 5.569 -13.167 -3.101 1.00 0.00 O ATOM 250 CB ARG A 17 5.846 -11.986 -5.542 1.00 0.00 C ATOM 251 CG ARG A 17 4.625 -12.901 -5.484 1.00 0.00 C ATOM 252 CD ARG A 17 5.060 -14.351 -5.711 1.00 0.00 C ATOM 253 NE ARG A 17 5.149 -14.497 -7.191 1.00 0.00 N ATOM 254 CZ ARG A 17 5.997 -15.343 -7.713 1.00 0.00 C ATOM 255 NH1 ARG A 17 7.279 -15.151 -7.571 1.00 0.00 N ATOM 256 NH2 ARG A 17 5.560 -16.378 -8.376 1.00 0.00 N ATOM 0 H ARG A 17 7.903 -10.953 -3.626 1.00 0.00 H new ATOM 0 HA ARG A 17 5.102 -10.353 -4.299 1.00 0.00 H new ATOM 0 HB2 ARG A 17 5.804 -11.362 -6.435 1.00 0.00 H new ATOM 0 HB3 ARG A 17 6.757 -12.581 -5.611 1.00 0.00 H new ATOM 0 HG2 ARG A 17 4.132 -12.806 -4.517 1.00 0.00 H new ATOM 0 HG3 ARG A 17 3.900 -12.605 -6.242 1.00 0.00 H new ATOM 0 HD2 ARG A 17 6.019 -14.555 -5.235 1.00 0.00 H new ATOM 0 HD3 ARG A 17 4.339 -15.051 -5.288 1.00 0.00 H new ATOM 0 HE ARG A 17 4.549 -13.937 -7.796 1.00 0.00 H new ATOM 0 HH11 ARG A 17 7.619 -14.341 -7.053 1.00 0.00 H new ATOM 0 HH12 ARG A 17 7.942 -15.811 -7.978 1.00 0.00 H new ATOM 0 HH21 ARG A 17 4.557 -16.526 -8.487 1.00 0.00 H new ATOM 0 HH22 ARG A 17 6.221 -17.039 -8.784 1.00 0.00 H new ATOM 270 N VAL A 18 5.643 -11.339 -1.884 1.00 0.00 N ATOM 271 CA VAL A 18 5.442 -12.117 -0.618 1.00 0.00 C ATOM 272 C VAL A 18 4.330 -13.144 -0.820 1.00 0.00 C ATOM 273 O VAL A 18 3.726 -13.198 -1.868 1.00 0.00 O ATOM 274 CB VAL A 18 5.031 -11.079 0.427 1.00 0.00 C ATOM 275 CG1 VAL A 18 6.282 -10.415 1.006 1.00 0.00 C ATOM 276 CG2 VAL A 18 4.147 -10.014 -0.228 1.00 0.00 C ATOM 0 H VAL A 18 5.738 -10.331 -1.763 1.00 0.00 H new ATOM 0 HA VAL A 18 6.336 -12.661 -0.314 1.00 0.00 H new ATOM 0 HB VAL A 18 4.476 -11.570 1.226 1.00 0.00 H new ATOM 0 HG11 VAL A 18 5.989 -9.675 1.751 1.00 0.00 H new ATOM 0 HG12 VAL A 18 6.912 -11.171 1.474 1.00 0.00 H new ATOM 0 HG13 VAL A 18 6.837 -9.925 0.206 1.00 0.00 H new ATOM 0 HG21 VAL A 18 3.855 -9.275 0.518 1.00 0.00 H new ATOM 0 HG22 VAL A 18 4.701 -9.523 -1.028 1.00 0.00 H new ATOM 0 HG23 VAL A 18 3.255 -10.485 -0.641 1.00 0.00 H new ATOM 286 N ASP A 19 4.043 -13.950 0.172 1.00 0.00 N ATOM 287 CA ASP A 19 2.954 -14.949 0.018 1.00 0.00 C ATOM 288 C ASP A 19 1.754 -14.242 -0.608 1.00 0.00 C ATOM 289 O ASP A 19 0.738 -14.011 0.018 1.00 0.00 O ATOM 290 CB ASP A 19 2.664 -15.408 1.442 1.00 0.00 C ATOM 291 CG ASP A 19 1.758 -16.638 1.417 1.00 0.00 C ATOM 292 OD1 ASP A 19 1.372 -17.043 0.332 1.00 0.00 O ATOM 293 OD2 ASP A 19 1.464 -17.154 2.482 1.00 0.00 O ATOM 0 H ASP A 19 4.516 -13.956 1.076 1.00 0.00 H new ATOM 0 HA ASP A 19 3.201 -15.797 -0.621 1.00 0.00 H new ATOM 0 HB2 ASP A 19 3.597 -15.643 1.955 1.00 0.00 H new ATOM 0 HB3 ASP A 19 2.186 -14.605 2.002 1.00 0.00 H new ATOM 298 N PHE A 20 1.913 -13.857 -1.837 1.00 0.00 N ATOM 299 CA PHE A 20 0.862 -13.106 -2.566 1.00 0.00 C ATOM 300 C PHE A 20 -0.546 -13.571 -2.229 1.00 0.00 C ATOM 301 O PHE A 20 -1.266 -12.911 -1.507 1.00 0.00 O ATOM 302 CB PHE A 20 1.171 -13.351 -4.035 1.00 0.00 C ATOM 303 CG PHE A 20 1.066 -12.041 -4.744 1.00 0.00 C ATOM 304 CD1 PHE A 20 2.134 -11.142 -4.702 1.00 0.00 C ATOM 305 CD2 PHE A 20 -0.108 -11.711 -5.416 1.00 0.00 C ATOM 306 CE1 PHE A 20 2.027 -9.909 -5.340 1.00 0.00 C ATOM 307 CE2 PHE A 20 -0.223 -10.481 -6.050 1.00 0.00 C ATOM 308 CZ PHE A 20 0.851 -9.575 -6.015 1.00 0.00 C ATOM 0 H PHE A 20 2.755 -14.038 -2.384 1.00 0.00 H new ATOM 0 HA PHE A 20 0.877 -12.051 -2.292 1.00 0.00 H new ATOM 0 HB2 PHE A 20 2.171 -13.770 -4.151 1.00 0.00 H new ATOM 0 HB3 PHE A 20 0.472 -14.072 -4.458 1.00 0.00 H new ATOM 0 HD1 PHE A 20 3.041 -11.403 -4.176 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -0.929 -12.412 -5.444 1.00 0.00 H new ATOM 0 HE1 PHE A 20 2.852 -9.212 -5.313 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -1.134 -10.221 -6.568 1.00 0.00 H new ATOM 0 HZ PHE A 20 0.767 -8.619 -6.511 1.00 0.00 H new ATOM 318 N LYS A 21 -0.965 -14.671 -2.767 1.00 0.00 N ATOM 319 CA LYS A 21 -2.347 -15.131 -2.491 1.00 0.00 C ATOM 320 C LYS A 21 -2.688 -14.908 -1.012 1.00 0.00 C ATOM 321 O LYS A 21 -3.838 -14.766 -0.645 1.00 0.00 O ATOM 322 CB LYS A 21 -2.354 -16.622 -2.834 1.00 0.00 C ATOM 323 CG LYS A 21 -2.085 -16.804 -4.329 1.00 0.00 C ATOM 324 CD LYS A 21 -2.234 -18.282 -4.696 1.00 0.00 C ATOM 325 CE LYS A 21 -1.199 -19.107 -3.927 1.00 0.00 C ATOM 326 NZ LYS A 21 -1.999 -20.078 -3.129 1.00 0.00 N ATOM 0 H LYS A 21 -0.416 -15.271 -3.383 1.00 0.00 H new ATOM 0 HA LYS A 21 -3.089 -14.585 -3.074 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -1.595 -17.143 -2.251 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -3.316 -17.062 -2.571 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -2.782 -16.201 -4.911 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -1.081 -16.456 -4.574 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -3.240 -18.627 -4.457 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -2.097 -18.417 -5.769 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -0.519 -19.620 -4.607 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -0.589 -18.474 -3.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -1.359 -20.681 -2.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -2.633 -19.561 -2.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -2.564 -20.671 -3.769 1.00 0.00 H new ATOM 340 N ASN A 22 -1.694 -14.872 -0.162 1.00 0.00 N ATOM 341 CA ASN A 22 -1.951 -14.653 1.285 1.00 0.00 C ATOM 342 C ASN A 22 -1.943 -13.160 1.606 1.00 0.00 C ATOM 343 O ASN A 22 -2.579 -12.709 2.537 1.00 0.00 O ATOM 344 CB ASN A 22 -0.785 -15.333 1.986 1.00 0.00 C ATOM 345 CG ASN A 22 -1.310 -16.290 3.057 1.00 0.00 C ATOM 346 OD1 ASN A 22 -2.445 -16.722 3.000 1.00 0.00 O ATOM 347 ND2 ASN A 22 -0.527 -16.643 4.041 1.00 0.00 N ATOM 0 H ASN A 22 -0.712 -14.986 -0.413 1.00 0.00 H new ATOM 0 HA ASN A 22 -2.919 -15.046 1.595 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -0.182 -15.880 1.261 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -0.136 -14.585 2.441 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -0.868 -17.280 4.761 1.00 0.00 H new ATOM 0 HD22 ASN A 22 0.425 -16.281 4.090 1.00 0.00 H new ATOM 354 N ILE A 23 -1.208 -12.396 0.847 1.00 0.00 N ATOM 355 CA ILE A 23 -1.134 -10.932 1.109 1.00 0.00 C ATOM 356 C ILE A 23 -2.503 -10.401 1.539 1.00 0.00 C ATOM 357 O ILE A 23 -3.368 -10.144 0.724 1.00 0.00 O ATOM 358 CB ILE A 23 -0.687 -10.312 -0.221 1.00 0.00 C ATOM 359 CG1 ILE A 23 0.823 -10.060 -0.184 1.00 0.00 C ATOM 360 CG2 ILE A 23 -1.411 -8.985 -0.451 1.00 0.00 C ATOM 361 CD1 ILE A 23 1.551 -11.363 0.148 1.00 0.00 C ATOM 0 H ILE A 23 -0.654 -12.723 0.055 1.00 0.00 H new ATOM 0 HA ILE A 23 -0.443 -10.687 1.915 1.00 0.00 H new ATOM 0 HB ILE A 23 -0.929 -10.999 -1.032 1.00 0.00 H new ATOM 0 HG12 ILE A 23 1.162 -9.677 -1.147 1.00 0.00 H new ATOM 0 HG13 ILE A 23 1.057 -9.300 0.562 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -1.087 -8.553 -1.398 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -2.487 -9.158 -0.481 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -1.176 -8.297 0.361 1.00 0.00 H new ATOM 0 HD11 ILE A 23 2.626 -11.183 0.174 1.00 0.00 H new ATOM 0 HD12 ILE A 23 1.220 -11.727 1.121 1.00 0.00 H new ATOM 0 HD13 ILE A 23 1.327 -12.109 -0.614 1.00 0.00 H new ATOM 373 N GLN A 24 -2.707 -10.238 2.817 1.00 0.00 N ATOM 374 CA GLN A 24 -4.023 -9.726 3.305 1.00 0.00 C ATOM 375 C GLN A 24 -3.977 -8.208 3.480 1.00 0.00 C ATOM 376 O GLN A 24 -4.972 -7.579 3.779 1.00 0.00 O ATOM 377 CB GLN A 24 -4.241 -10.413 4.654 1.00 0.00 C ATOM 378 CG GLN A 24 -5.614 -10.028 5.207 1.00 0.00 C ATOM 379 CD GLN A 24 -5.712 -10.455 6.673 1.00 0.00 C ATOM 380 OE1 GLN A 24 -5.939 -11.612 6.966 1.00 0.00 O ATOM 381 NE2 GLN A 24 -5.550 -9.563 7.611 1.00 0.00 N ATOM 0 H GLN A 24 -2.021 -10.436 3.546 1.00 0.00 H new ATOM 0 HA GLN A 24 -4.829 -9.937 2.602 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -4.174 -11.495 4.538 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -3.459 -10.119 5.354 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -5.764 -8.952 5.120 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -6.400 -10.508 4.624 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -5.359 -8.592 7.364 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -5.614 -9.837 8.592 1.00 0.00 H new ATOM 390 N SER A 25 -2.835 -7.612 3.291 1.00 0.00 N ATOM 391 CA SER A 25 -2.737 -6.134 3.445 1.00 0.00 C ATOM 392 C SER A 25 -1.430 -5.628 2.838 1.00 0.00 C ATOM 393 O SER A 25 -0.479 -6.366 2.680 1.00 0.00 O ATOM 394 CB SER A 25 -2.762 -5.888 4.953 1.00 0.00 C ATOM 395 OG SER A 25 -1.429 -5.740 5.425 1.00 0.00 O ATOM 0 H SER A 25 -1.966 -8.082 3.037 1.00 0.00 H new ATOM 0 HA SER A 25 -3.547 -5.611 2.936 1.00 0.00 H new ATOM 0 HB2 SER A 25 -3.342 -4.993 5.178 1.00 0.00 H new ATOM 0 HB3 SER A 25 -3.250 -6.720 5.461 1.00 0.00 H new ATOM 0 HG SER A 25 -1.438 -5.291 6.296 1.00 0.00 H new ATOM 401 N LEU A 26 -1.376 -4.373 2.495 1.00 0.00 N ATOM 402 CA LEU A 26 -0.131 -3.818 1.897 1.00 0.00 C ATOM 403 C LEU A 26 0.178 -2.452 2.508 1.00 0.00 C ATOM 404 O LEU A 26 -0.696 -1.783 3.019 1.00 0.00 O ATOM 405 CB LEU A 26 -0.440 -3.674 0.405 1.00 0.00 C ATOM 406 CG LEU A 26 0.362 -4.706 -0.389 1.00 0.00 C ATOM 407 CD1 LEU A 26 1.853 -4.538 -0.090 1.00 0.00 C ATOM 408 CD2 LEU A 26 -0.084 -6.114 0.010 1.00 0.00 C ATOM 0 H LEU A 26 -2.141 -3.707 2.603 1.00 0.00 H new ATOM 0 HA LEU A 26 0.735 -4.455 2.076 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -1.507 -3.815 0.229 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -0.191 -2.668 0.068 1.00 0.00 H new ATOM 0 HG LEU A 26 0.189 -4.558 -1.455 1.00 0.00 H new ATOM 0 HD11 LEU A 26 2.423 -5.274 -0.657 1.00 0.00 H new ATOM 0 HD12 LEU A 26 2.171 -3.535 -0.376 1.00 0.00 H new ATOM 0 HD13 LEU A 26 2.029 -4.685 0.976 1.00 0.00 H new ATOM 0 HD21 LEU A 26 0.487 -6.850 -0.555 1.00 0.00 H new ATOM 0 HD22 LEU A 26 0.088 -6.262 1.076 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -1.146 -6.234 -0.206 1.00 0.00 H new ATOM 420 N SER A 27 1.412 -2.032 2.455 1.00 0.00 N ATOM 421 CA SER A 27 1.777 -0.703 3.022 1.00 0.00 C ATOM 422 C SER A 27 2.938 -0.112 2.218 1.00 0.00 C ATOM 423 O SER A 27 4.032 -0.635 2.221 1.00 0.00 O ATOM 424 CB SER A 27 2.200 -0.981 4.463 1.00 0.00 C ATOM 425 OG SER A 27 1.470 -0.131 5.338 1.00 0.00 O ATOM 0 H SER A 27 2.185 -2.553 2.042 1.00 0.00 H new ATOM 0 HA SER A 27 0.955 0.012 2.983 1.00 0.00 H new ATOM 0 HB2 SER A 27 2.015 -2.026 4.714 1.00 0.00 H new ATOM 0 HB3 SER A 27 3.270 -0.810 4.580 1.00 0.00 H new ATOM 0 HG SER A 27 1.738 -0.307 6.264 1.00 0.00 H new ATOM 431 N VAL A 28 2.713 0.958 1.509 1.00 0.00 N ATOM 432 CA VAL A 28 3.817 1.536 0.691 1.00 0.00 C ATOM 433 C VAL A 28 4.318 2.856 1.276 1.00 0.00 C ATOM 434 O VAL A 28 3.568 3.787 1.486 1.00 0.00 O ATOM 435 CB VAL A 28 3.198 1.769 -0.687 1.00 0.00 C ATOM 436 CG1 VAL A 28 4.183 2.541 -1.568 1.00 0.00 C ATOM 437 CG2 VAL A 28 2.880 0.422 -1.339 1.00 0.00 C ATOM 0 H VAL A 28 1.823 1.454 1.459 1.00 0.00 H new ATOM 0 HA VAL A 28 4.681 0.872 0.659 1.00 0.00 H new ATOM 0 HB VAL A 28 2.280 2.346 -0.577 1.00 0.00 H new ATOM 0 HG11 VAL A 28 3.740 2.706 -2.550 1.00 0.00 H new ATOM 0 HG12 VAL A 28 4.409 3.502 -1.105 1.00 0.00 H new ATOM 0 HG13 VAL A 28 5.102 1.965 -1.677 1.00 0.00 H new ATOM 0 HG21 VAL A 28 2.439 0.589 -2.322 1.00 0.00 H new ATOM 0 HG22 VAL A 28 3.798 -0.156 -1.447 1.00 0.00 H new ATOM 0 HG23 VAL A 28 2.177 -0.128 -0.714 1.00 0.00 H new ATOM 447 N THR A 29 5.597 2.940 1.521 1.00 0.00 N ATOM 448 CA THR A 29 6.184 4.193 2.073 1.00 0.00 C ATOM 449 C THR A 29 7.409 4.575 1.240 1.00 0.00 C ATOM 450 O THR A 29 8.141 3.718 0.788 1.00 0.00 O ATOM 451 CB THR A 29 6.590 3.846 3.505 1.00 0.00 C ATOM 452 OG1 THR A 29 7.033 5.022 4.168 1.00 0.00 O ATOM 453 CG2 THR A 29 7.718 2.814 3.483 1.00 0.00 C ATOM 0 H THR A 29 6.266 2.187 1.361 1.00 0.00 H new ATOM 0 HA THR A 29 5.492 5.035 2.050 1.00 0.00 H new ATOM 0 HB THR A 29 5.733 3.431 4.035 1.00 0.00 H new ATOM 0 HG1 THR A 29 7.292 4.801 5.087 1.00 0.00 H new ATOM 0 HG21 THR A 29 8.006 2.568 4.505 1.00 0.00 H new ATOM 0 HG22 THR A 29 7.376 1.912 2.975 1.00 0.00 H new ATOM 0 HG23 THR A 29 8.577 3.225 2.953 1.00 0.00 H new ATOM 461 N PRO A 30 7.584 5.851 1.053 1.00 0.00 N ATOM 462 CA PRO A 30 8.726 6.346 0.246 1.00 0.00 C ATOM 463 C PRO A 30 10.045 6.186 1.006 1.00 0.00 C ATOM 464 O PRO A 30 10.060 5.792 2.156 1.00 0.00 O ATOM 465 CB PRO A 30 8.393 7.819 0.024 1.00 0.00 C ATOM 466 CG PRO A 30 7.493 8.190 1.161 1.00 0.00 C ATOM 467 CD PRO A 30 6.750 6.942 1.565 1.00 0.00 C ATOM 0 HA PRO A 30 8.858 5.797 -0.687 1.00 0.00 H new ATOM 0 HB2 PRO A 30 9.295 8.431 0.019 1.00 0.00 H new ATOM 0 HB3 PRO A 30 7.899 7.971 -0.936 1.00 0.00 H new ATOM 0 HG2 PRO A 30 8.071 8.582 1.998 1.00 0.00 H new ATOM 0 HG3 PRO A 30 6.796 8.973 0.861 1.00 0.00 H new ATOM 0 HD2 PRO A 30 6.632 6.880 2.647 1.00 0.00 H new ATOM 0 HD3 PRO A 30 5.749 6.916 1.133 1.00 0.00 H new ATOM 475 N PRO A 31 11.114 6.494 0.321 1.00 0.00 N ATOM 476 CA PRO A 31 12.468 6.380 0.917 1.00 0.00 C ATOM 477 C PRO A 31 12.704 7.478 1.956 1.00 0.00 C ATOM 478 O PRO A 31 11.850 8.303 2.215 1.00 0.00 O ATOM 479 CB PRO A 31 13.401 6.563 -0.276 1.00 0.00 C ATOM 480 CG PRO A 31 12.606 7.343 -1.272 1.00 0.00 C ATOM 481 CD PRO A 31 11.160 6.974 -1.065 1.00 0.00 C ATOM 0 HA PRO A 31 12.620 5.435 1.439 1.00 0.00 H new ATOM 0 HB2 PRO A 31 14.308 7.096 0.010 1.00 0.00 H new ATOM 0 HB3 PRO A 31 13.712 5.602 -0.685 1.00 0.00 H new ATOM 0 HG2 PRO A 31 12.755 8.414 -1.132 1.00 0.00 H new ATOM 0 HG3 PRO A 31 12.923 7.108 -2.288 1.00 0.00 H new ATOM 0 HD2 PRO A 31 10.504 7.832 -1.213 1.00 0.00 H new ATOM 0 HD3 PRO A 31 10.840 6.203 -1.766 1.00 0.00 H new ATOM 489 N GLY A 32 13.867 7.494 2.546 1.00 0.00 N ATOM 490 CA GLY A 32 14.181 8.532 3.564 1.00 0.00 C ATOM 491 C GLY A 32 15.698 8.707 3.642 1.00 0.00 C ATOM 492 O GLY A 32 16.412 8.325 2.736 1.00 0.00 O ATOM 0 H GLY A 32 14.617 6.827 2.364 1.00 0.00 H new ATOM 0 HA2 GLY A 32 13.706 9.476 3.298 1.00 0.00 H new ATOM 0 HA3 GLY A 32 13.785 8.238 4.536 1.00 0.00 H new ATOM 496 N PRO A 33 16.142 9.277 4.726 1.00 0.00 N ATOM 497 CA PRO A 33 17.593 9.500 4.925 1.00 0.00 C ATOM 498 C PRO A 33 18.296 8.194 5.310 1.00 0.00 C ATOM 499 O PRO A 33 19.122 8.165 6.199 1.00 0.00 O ATOM 500 CB PRO A 33 17.646 10.502 6.073 1.00 0.00 C ATOM 501 CG PRO A 33 16.367 10.305 6.826 1.00 0.00 C ATOM 502 CD PRO A 33 15.346 9.764 5.856 1.00 0.00 C ATOM 0 HA PRO A 33 18.095 9.857 4.026 1.00 0.00 H new ATOM 0 HB2 PRO A 33 18.511 10.323 6.712 1.00 0.00 H new ATOM 0 HB3 PRO A 33 17.731 11.523 5.701 1.00 0.00 H new ATOM 0 HG2 PRO A 33 16.513 9.612 7.654 1.00 0.00 H new ATOM 0 HG3 PRO A 33 16.026 11.247 7.255 1.00 0.00 H new ATOM 0 HD2 PRO A 33 14.758 8.962 6.303 1.00 0.00 H new ATOM 0 HD3 PRO A 33 14.645 10.538 5.544 1.00 0.00 H new ATOM 510 N HIS A 34 17.977 7.114 4.647 1.00 0.00 N ATOM 511 CA HIS A 34 18.630 5.816 4.976 1.00 0.00 C ATOM 512 C HIS A 34 18.048 4.711 4.106 1.00 0.00 C ATOM 513 O HIS A 34 18.759 3.959 3.469 1.00 0.00 O ATOM 514 CB HIS A 34 18.307 5.568 6.449 1.00 0.00 C ATOM 515 CG HIS A 34 16.823 5.623 6.679 1.00 0.00 C ATOM 516 ND1 HIS A 34 16.125 4.574 7.259 1.00 0.00 N ATOM 517 CD2 HIS A 34 15.892 6.602 6.436 1.00 0.00 C ATOM 518 CE1 HIS A 34 14.835 4.946 7.347 1.00 0.00 C ATOM 519 NE2 HIS A 34 14.638 6.173 6.858 1.00 0.00 N ATOM 0 H HIS A 34 17.292 7.076 3.892 1.00 0.00 H new ATOM 0 HA HIS A 34 19.705 5.834 4.797 1.00 0.00 H new ATOM 0 HB2 HIS A 34 18.692 4.595 6.753 1.00 0.00 H new ATOM 0 HB3 HIS A 34 18.805 6.315 7.067 1.00 0.00 H new ATOM 0 HD2 HIS A 34 16.102 7.561 5.985 1.00 0.00 H new ATOM 0 HE1 HIS A 34 14.053 4.327 7.763 1.00 0.00 H new ATOM 0 HE2 HIS A 34 13.758 6.685 6.805 1.00 0.00 H new ATOM 527 N CYS A 35 16.757 4.618 4.070 1.00 0.00 N ATOM 528 CA CYS A 35 16.108 3.567 3.235 1.00 0.00 C ATOM 529 C CYS A 35 16.801 3.500 1.872 1.00 0.00 C ATOM 530 O CYS A 35 16.852 2.464 1.238 1.00 0.00 O ATOM 531 CB CYS A 35 14.652 4.009 3.083 1.00 0.00 C ATOM 532 SG CYS A 35 13.861 4.060 4.711 1.00 0.00 S ATOM 0 H CYS A 35 16.115 5.223 4.582 1.00 0.00 H new ATOM 0 HA CYS A 35 16.175 2.576 3.683 1.00 0.00 H new ATOM 0 HB2 CYS A 35 14.607 4.992 2.614 1.00 0.00 H new ATOM 0 HB3 CYS A 35 14.118 3.319 2.429 1.00 0.00 H new ATOM 537 N ALA A 36 17.344 4.599 1.426 1.00 0.00 N ATOM 538 CA ALA A 36 18.049 4.611 0.113 1.00 0.00 C ATOM 539 C ALA A 36 17.116 4.151 -1.011 1.00 0.00 C ATOM 540 O ALA A 36 17.553 3.852 -2.104 1.00 0.00 O ATOM 541 CB ALA A 36 19.205 3.626 0.280 1.00 0.00 C ATOM 0 H ALA A 36 17.330 5.493 1.917 1.00 0.00 H new ATOM 0 HA ALA A 36 18.391 5.611 -0.156 1.00 0.00 H new ATOM 0 HB1 ALA A 36 19.777 3.576 -0.647 1.00 0.00 H new ATOM 0 HB2 ALA A 36 19.854 3.961 1.089 1.00 0.00 H new ATOM 0 HB3 ALA A 36 18.810 2.638 0.517 1.00 0.00 H new ATOM 547 N GLN A 37 15.838 4.094 -0.759 1.00 0.00 N ATOM 548 CA GLN A 37 14.896 3.653 -1.833 1.00 0.00 C ATOM 549 C GLN A 37 13.489 3.429 -1.269 1.00 0.00 C ATOM 550 O GLN A 37 13.309 3.185 -0.092 1.00 0.00 O ATOM 551 CB GLN A 37 15.489 2.340 -2.362 1.00 0.00 C ATOM 552 CG GLN A 37 14.381 1.302 -2.564 1.00 0.00 C ATOM 553 CD GLN A 37 15.001 -0.024 -3.011 1.00 0.00 C ATOM 554 OE1 GLN A 37 14.412 -1.073 -2.836 1.00 0.00 O ATOM 555 NE2 GLN A 37 16.172 -0.021 -3.586 1.00 0.00 N ATOM 0 H GLN A 37 15.405 4.330 0.134 1.00 0.00 H new ATOM 0 HA GLN A 37 14.792 4.401 -2.619 1.00 0.00 H new ATOM 0 HB2 GLN A 37 16.005 2.520 -3.305 1.00 0.00 H new ATOM 0 HB3 GLN A 37 16.231 1.959 -1.660 1.00 0.00 H new ATOM 0 HG2 GLN A 37 13.825 1.162 -1.637 1.00 0.00 H new ATOM 0 HG3 GLN A 37 13.670 1.654 -3.312 1.00 0.00 H new ATOM 0 HE21 GLN A 37 16.666 0.859 -3.733 1.00 0.00 H new ATOM 0 HE22 GLN A 37 16.594 -0.899 -3.889 1.00 0.00 H new ATOM 564 N THR A 38 12.493 3.509 -2.109 1.00 0.00 N ATOM 565 CA THR A 38 11.093 3.298 -1.637 1.00 0.00 C ATOM 566 C THR A 38 10.924 1.866 -1.126 1.00 0.00 C ATOM 567 O THR A 38 11.644 0.970 -1.519 1.00 0.00 O ATOM 568 CB THR A 38 10.221 3.532 -2.873 1.00 0.00 C ATOM 569 OG1 THR A 38 10.877 4.437 -3.749 1.00 0.00 O ATOM 570 CG2 THR A 38 8.871 4.116 -2.452 1.00 0.00 C ATOM 0 H THR A 38 12.588 3.712 -3.104 1.00 0.00 H new ATOM 0 HA THR A 38 10.825 3.964 -0.817 1.00 0.00 H new ATOM 0 HB THR A 38 10.057 2.583 -3.383 1.00 0.00 H new ATOM 0 HG1 THR A 38 11.271 3.941 -4.497 1.00 0.00 H new ATOM 0 HG21 THR A 38 8.254 4.281 -3.336 1.00 0.00 H new ATOM 0 HG22 THR A 38 8.366 3.420 -1.782 1.00 0.00 H new ATOM 0 HG23 THR A 38 9.029 5.064 -1.938 1.00 0.00 H new ATOM 578 N GLU A 39 9.985 1.642 -0.250 1.00 0.00 N ATOM 579 CA GLU A 39 9.786 0.265 0.282 1.00 0.00 C ATOM 580 C GLU A 39 8.324 0.043 0.675 1.00 0.00 C ATOM 581 O GLU A 39 7.601 0.977 0.961 1.00 0.00 O ATOM 582 CB GLU A 39 10.685 0.189 1.512 1.00 0.00 C ATOM 583 CG GLU A 39 11.159 -1.247 1.692 1.00 0.00 C ATOM 584 CD GLU A 39 12.035 -1.346 2.942 1.00 0.00 C ATOM 585 OE1 GLU A 39 11.489 -1.296 4.031 1.00 0.00 O ATOM 586 OE2 GLU A 39 13.240 -1.470 2.788 1.00 0.00 O ATOM 0 H GLU A 39 9.349 2.349 0.119 1.00 0.00 H new ATOM 0 HA GLU A 39 10.029 -0.498 -0.457 1.00 0.00 H new ATOM 0 HB2 GLU A 39 11.539 0.856 1.396 1.00 0.00 H new ATOM 0 HB3 GLU A 39 10.141 0.520 2.397 1.00 0.00 H new ATOM 0 HG2 GLU A 39 10.302 -1.915 1.782 1.00 0.00 H new ATOM 0 HG3 GLU A 39 11.722 -1.567 0.815 1.00 0.00 H new ATOM 593 N VAL A 40 7.880 -1.187 0.691 1.00 0.00 N ATOM 594 CA VAL A 40 6.459 -1.450 1.068 1.00 0.00 C ATOM 595 C VAL A 40 6.382 -2.469 2.203 1.00 0.00 C ATOM 596 O VAL A 40 7.377 -3.014 2.640 1.00 0.00 O ATOM 597 CB VAL A 40 5.810 -2.024 -0.190 1.00 0.00 C ATOM 598 CG1 VAL A 40 4.296 -1.813 -0.137 1.00 0.00 C ATOM 599 CG2 VAL A 40 6.377 -1.323 -1.421 1.00 0.00 C ATOM 0 H VAL A 40 8.433 -2.013 0.462 1.00 0.00 H new ATOM 0 HA VAL A 40 5.962 -0.545 1.416 1.00 0.00 H new ATOM 0 HB VAL A 40 6.022 -3.092 -0.246 1.00 0.00 H new ATOM 0 HG11 VAL A 40 3.840 -2.225 -1.037 1.00 0.00 H new ATOM 0 HG12 VAL A 40 3.889 -2.317 0.739 1.00 0.00 H new ATOM 0 HG13 VAL A 40 4.079 -0.747 -0.075 1.00 0.00 H new ATOM 0 HG21 VAL A 40 5.914 -1.733 -2.319 1.00 0.00 H new ATOM 0 HG22 VAL A 40 6.168 -0.255 -1.360 1.00 0.00 H new ATOM 0 HG23 VAL A 40 7.455 -1.480 -1.465 1.00 0.00 H new ATOM 609 N ILE A 41 5.197 -2.737 2.666 1.00 0.00 N ATOM 610 CA ILE A 41 5.013 -3.727 3.760 1.00 0.00 C ATOM 611 C ILE A 41 3.760 -4.544 3.468 1.00 0.00 C ATOM 612 O ILE A 41 2.656 -4.040 3.496 1.00 0.00 O ATOM 613 CB ILE A 41 4.835 -2.903 5.036 1.00 0.00 C ATOM 614 CG1 ILE A 41 5.736 -1.667 4.986 1.00 0.00 C ATOM 615 CG2 ILE A 41 5.213 -3.754 6.250 1.00 0.00 C ATOM 616 CD1 ILE A 41 7.201 -2.102 5.033 1.00 0.00 C ATOM 0 H ILE A 41 4.336 -2.307 2.329 1.00 0.00 H new ATOM 0 HA ILE A 41 5.852 -4.416 3.856 1.00 0.00 H new ATOM 0 HB ILE A 41 3.794 -2.589 5.116 1.00 0.00 H new ATOM 0 HG12 ILE A 41 5.543 -1.100 4.075 1.00 0.00 H new ATOM 0 HG13 ILE A 41 5.514 -1.008 5.825 1.00 0.00 H new ATOM 0 HG21 ILE A 41 5.086 -3.167 7.160 1.00 0.00 H new ATOM 0 HG22 ILE A 41 4.570 -4.633 6.293 1.00 0.00 H new ATOM 0 HG23 ILE A 41 6.253 -4.069 6.164 1.00 0.00 H new ATOM 0 HD11 ILE A 41 7.843 -1.222 4.997 1.00 0.00 H new ATOM 0 HD12 ILE A 41 7.388 -2.651 5.956 1.00 0.00 H new ATOM 0 HD13 ILE A 41 7.418 -2.744 4.179 1.00 0.00 H new ATOM 628 N ALA A 42 3.923 -5.795 3.161 1.00 0.00 N ATOM 629 CA ALA A 42 2.740 -6.631 2.833 1.00 0.00 C ATOM 630 C ALA A 42 2.460 -7.648 3.939 1.00 0.00 C ATOM 631 O ALA A 42 3.357 -8.261 4.482 1.00 0.00 O ATOM 632 CB ALA A 42 3.133 -7.345 1.544 1.00 0.00 C ATOM 0 H ALA A 42 4.822 -6.275 3.123 1.00 0.00 H new ATOM 0 HA ALA A 42 1.832 -6.036 2.730 1.00 0.00 H new ATOM 0 HB1 ALA A 42 2.316 -7.990 1.222 1.00 0.00 H new ATOM 0 HB2 ALA A 42 3.341 -6.608 0.768 1.00 0.00 H new ATOM 0 HB3 ALA A 42 4.024 -7.948 1.719 1.00 0.00 H new ATOM 638 N THR A 43 1.209 -7.843 4.259 1.00 0.00 N ATOM 639 CA THR A 43 0.847 -8.831 5.312 1.00 0.00 C ATOM 640 C THR A 43 0.184 -10.033 4.649 1.00 0.00 C ATOM 641 O THR A 43 -0.431 -9.913 3.610 1.00 0.00 O ATOM 642 CB THR A 43 -0.144 -8.109 6.225 1.00 0.00 C ATOM 643 OG1 THR A 43 0.495 -6.992 6.826 1.00 0.00 O ATOM 644 CG2 THR A 43 -0.628 -9.071 7.313 1.00 0.00 C ATOM 0 H THR A 43 0.420 -7.357 3.833 1.00 0.00 H new ATOM 0 HA THR A 43 1.711 -9.188 5.873 1.00 0.00 H new ATOM 0 HB THR A 43 -0.997 -7.766 5.640 1.00 0.00 H new ATOM 0 HG1 THR A 43 0.131 -6.164 6.447 1.00 0.00 H new ATOM 0 HG21 THR A 43 -1.335 -8.557 7.965 1.00 0.00 H new ATOM 0 HG22 THR A 43 -1.118 -9.927 6.850 1.00 0.00 H new ATOM 0 HG23 THR A 43 0.224 -9.414 7.900 1.00 0.00 H new ATOM 652 N LEU A 44 0.324 -11.192 5.217 1.00 0.00 N ATOM 653 CA LEU A 44 -0.274 -12.398 4.589 1.00 0.00 C ATOM 654 C LEU A 44 -1.476 -12.901 5.388 1.00 0.00 C ATOM 655 O LEU A 44 -1.785 -12.404 6.453 1.00 0.00 O ATOM 656 CB LEU A 44 0.847 -13.423 4.630 1.00 0.00 C ATOM 657 CG LEU A 44 2.144 -12.778 4.147 1.00 0.00 C ATOM 658 CD1 LEU A 44 3.293 -13.767 4.319 1.00 0.00 C ATOM 659 CD2 LEU A 44 2.009 -12.405 2.672 1.00 0.00 C ATOM 0 H LEU A 44 0.826 -11.358 6.089 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.641 -12.199 3.582 1.00 0.00 H new ATOM 0 HB2 LEU A 44 0.972 -13.801 5.645 1.00 0.00 H new ATOM 0 HB3 LEU A 44 0.597 -14.277 4.001 1.00 0.00 H new ATOM 0 HG LEU A 44 2.345 -11.879 4.730 1.00 0.00 H new ATOM 0 HD11 LEU A 44 4.221 -13.310 3.975 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.388 -14.034 5.371 1.00 0.00 H new ATOM 0 HD13 LEU A 44 3.092 -14.664 3.734 1.00 0.00 H new ATOM 0 HD21 LEU A 44 2.935 -11.945 2.327 1.00 0.00 H new ATOM 0 HD22 LEU A 44 1.810 -13.303 2.086 1.00 0.00 H new ATOM 0 HD23 LEU A 44 1.186 -11.701 2.549 1.00 0.00 H new ATOM 671 N LYS A 45 -2.158 -13.889 4.873 1.00 0.00 N ATOM 672 CA LYS A 45 -3.343 -14.433 5.593 1.00 0.00 C ATOM 673 C LYS A 45 -2.901 -15.466 6.632 1.00 0.00 C ATOM 674 O LYS A 45 -2.384 -16.514 6.299 1.00 0.00 O ATOM 675 CB LYS A 45 -4.196 -15.094 4.512 1.00 0.00 C ATOM 676 CG LYS A 45 -5.571 -14.423 4.465 1.00 0.00 C ATOM 677 CD LYS A 45 -6.545 -15.194 5.358 1.00 0.00 C ATOM 678 CE LYS A 45 -7.981 -14.904 4.918 1.00 0.00 C ATOM 679 NZ LYS A 45 -8.526 -16.221 4.487 1.00 0.00 N ATOM 0 H LYS A 45 -1.945 -14.342 3.984 1.00 0.00 H new ATOM 0 HA LYS A 45 -3.892 -13.658 6.128 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -3.704 -15.008 3.543 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -4.306 -16.158 4.721 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -5.494 -13.389 4.800 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -5.941 -14.399 3.440 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -6.343 -16.263 5.295 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -6.407 -14.904 6.400 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -8.567 -14.483 5.735 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -8.005 -14.181 4.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -9.510 -16.103 4.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -7.953 -16.594 3.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -8.497 -16.887 5.285 1.00 0.00 H new ATOM 693 N GLY A 46 -3.100 -15.179 7.887 1.00 0.00 N ATOM 694 CA GLY A 46 -2.693 -16.142 8.943 1.00 0.00 C ATOM 695 C GLY A 46 -1.941 -15.405 10.052 1.00 0.00 C ATOM 696 O GLY A 46 -1.960 -15.805 11.199 1.00 0.00 O ATOM 0 H GLY A 46 -3.528 -14.317 8.226 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -3.572 -16.638 9.354 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -2.059 -16.919 8.515 1.00 0.00 H new ATOM 700 N GLY A 47 -1.278 -14.329 9.723 1.00 0.00 N ATOM 701 CA GLY A 47 -0.529 -13.575 10.763 1.00 0.00 C ATOM 702 C GLY A 47 0.963 -13.609 10.440 1.00 0.00 C ATOM 703 O GLY A 47 1.762 -14.138 11.186 1.00 0.00 O ATOM 0 H GLY A 47 -1.224 -13.942 8.781 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -0.880 -12.544 10.803 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -0.710 -14.012 11.745 1.00 0.00 H new ATOM 707 N GLN A 48 1.342 -13.046 9.331 1.00 0.00 N ATOM 708 CA GLN A 48 2.777 -13.034 8.946 1.00 0.00 C ATOM 709 C GLN A 48 3.025 -11.933 7.917 1.00 0.00 C ATOM 710 O GLN A 48 2.838 -12.122 6.732 1.00 0.00 O ATOM 711 CB GLN A 48 3.040 -14.410 8.338 1.00 0.00 C ATOM 712 CG GLN A 48 4.355 -14.379 7.555 1.00 0.00 C ATOM 713 CD GLN A 48 5.172 -15.633 7.877 1.00 0.00 C ATOM 714 OE1 GLN A 48 6.199 -15.553 8.521 1.00 0.00 O ATOM 715 NE2 GLN A 48 4.757 -16.795 7.453 1.00 0.00 N ATOM 0 H GLN A 48 0.714 -12.590 8.669 1.00 0.00 H new ATOM 0 HA GLN A 48 3.435 -12.838 9.793 1.00 0.00 H new ATOM 0 HB2 GLN A 48 3.090 -15.163 9.124 1.00 0.00 H new ATOM 0 HB3 GLN A 48 2.219 -14.691 7.679 1.00 0.00 H new ATOM 0 HG2 GLN A 48 4.152 -14.329 6.485 1.00 0.00 H new ATOM 0 HG3 GLN A 48 4.923 -13.486 7.814 1.00 0.00 H new ATOM 0 HE21 GLN A 48 3.895 -16.862 6.912 1.00 0.00 H new ATOM 0 HE22 GLN A 48 5.295 -17.636 7.662 1.00 0.00 H new ATOM 724 N LYS A 49 3.432 -10.780 8.364 1.00 0.00 N ATOM 725 CA LYS A 49 3.677 -9.660 7.415 1.00 0.00 C ATOM 726 C LYS A 49 5.168 -9.380 7.287 1.00 0.00 C ATOM 727 O LYS A 49 5.984 -9.923 8.004 1.00 0.00 O ATOM 728 CB LYS A 49 2.971 -8.458 8.034 1.00 0.00 C ATOM 729 CG LYS A 49 3.351 -7.175 7.290 1.00 0.00 C ATOM 730 CD LYS A 49 2.589 -5.993 7.893 1.00 0.00 C ATOM 731 CE LYS A 49 3.489 -5.261 8.890 1.00 0.00 C ATOM 732 NZ LYS A 49 2.674 -4.108 9.367 1.00 0.00 N ATOM 0 H LYS A 49 3.606 -10.564 9.346 1.00 0.00 H new ATOM 0 HA LYS A 49 3.310 -9.889 6.414 1.00 0.00 H new ATOM 0 HB2 LYS A 49 1.891 -8.602 7.995 1.00 0.00 H new ATOM 0 HB3 LYS A 49 3.243 -8.370 9.086 1.00 0.00 H new ATOM 0 HG2 LYS A 49 4.425 -7.004 7.362 1.00 0.00 H new ATOM 0 HG3 LYS A 49 3.114 -7.272 6.230 1.00 0.00 H new ATOM 0 HD2 LYS A 49 2.272 -5.311 7.104 1.00 0.00 H new ATOM 0 HD3 LYS A 49 1.686 -6.345 8.392 1.00 0.00 H new ATOM 0 HE2 LYS A 49 3.774 -5.912 9.716 1.00 0.00 H new ATOM 0 HE3 LYS A 49 4.411 -4.924 8.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 3.224 -3.556 10.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 2.423 -3.503 8.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 1.806 -4.460 9.819 1.00 0.00 H new ATOM 746 N VAL A 50 5.513 -8.535 6.369 1.00 0.00 N ATOM 747 CA VAL A 50 6.954 -8.193 6.157 1.00 0.00 C ATOM 748 C VAL A 50 7.087 -7.006 5.196 1.00 0.00 C ATOM 749 O VAL A 50 6.159 -6.248 4.994 1.00 0.00 O ATOM 750 CB VAL A 50 7.581 -9.450 5.546 1.00 0.00 C ATOM 751 CG1 VAL A 50 8.055 -10.383 6.661 1.00 0.00 C ATOM 752 CG2 VAL A 50 6.547 -10.178 4.681 1.00 0.00 C ATOM 0 H VAL A 50 4.861 -8.058 5.747 1.00 0.00 H new ATOM 0 HA VAL A 50 7.445 -7.904 7.086 1.00 0.00 H new ATOM 0 HB VAL A 50 8.430 -9.160 4.928 1.00 0.00 H new ATOM 0 HG11 VAL A 50 8.501 -11.276 6.223 1.00 0.00 H new ATOM 0 HG12 VAL A 50 8.797 -9.870 7.274 1.00 0.00 H new ATOM 0 HG13 VAL A 50 7.206 -10.668 7.282 1.00 0.00 H new ATOM 0 HG21 VAL A 50 6.998 -11.071 4.249 1.00 0.00 H new ATOM 0 HG22 VAL A 50 5.694 -10.464 5.297 1.00 0.00 H new ATOM 0 HG23 VAL A 50 6.212 -9.518 3.881 1.00 0.00 H new ATOM 762 N CYS A 51 8.237 -6.847 4.597 1.00 0.00 N ATOM 763 CA CYS A 51 8.444 -5.719 3.644 1.00 0.00 C ATOM 764 C CYS A 51 8.532 -6.268 2.220 1.00 0.00 C ATOM 765 O CYS A 51 9.119 -7.305 1.986 1.00 0.00 O ATOM 766 CB CYS A 51 9.780 -5.102 4.051 1.00 0.00 C ATOM 767 SG CYS A 51 9.522 -3.936 5.412 1.00 0.00 S ATOM 0 H CYS A 51 9.046 -7.454 4.728 1.00 0.00 H new ATOM 0 HA CYS A 51 7.633 -4.992 3.670 1.00 0.00 H new ATOM 0 HB2 CYS A 51 10.475 -5.884 4.356 1.00 0.00 H new ATOM 0 HB3 CYS A 51 10.230 -4.590 3.200 1.00 0.00 H new ATOM 772 N LEU A 52 7.945 -5.599 1.265 1.00 0.00 N ATOM 773 CA LEU A 52 7.998 -6.111 -0.118 1.00 0.00 C ATOM 774 C LEU A 52 8.749 -5.147 -1.039 1.00 0.00 C ATOM 775 O LEU A 52 8.966 -3.992 -0.718 1.00 0.00 O ATOM 776 CB LEU A 52 6.532 -6.218 -0.538 1.00 0.00 C ATOM 777 CG LEU A 52 6.212 -5.069 -1.485 1.00 0.00 C ATOM 778 CD1 LEU A 52 6.717 -5.396 -2.881 1.00 0.00 C ATOM 779 CD2 LEU A 52 4.713 -4.830 -1.563 1.00 0.00 C ATOM 0 H LEU A 52 7.435 -4.724 1.390 1.00 0.00 H new ATOM 0 HA LEU A 52 8.527 -7.062 -0.182 1.00 0.00 H new ATOM 0 HB2 LEU A 52 6.348 -7.174 -1.028 1.00 0.00 H new ATOM 0 HB3 LEU A 52 5.884 -6.178 0.337 1.00 0.00 H new ATOM 0 HG LEU A 52 6.701 -4.174 -1.102 1.00 0.00 H new ATOM 0 HD11 LEU A 52 6.485 -4.571 -3.554 1.00 0.00 H new ATOM 0 HD12 LEU A 52 7.796 -5.548 -2.851 1.00 0.00 H new ATOM 0 HD13 LEU A 52 6.232 -6.304 -3.240 1.00 0.00 H new ATOM 0 HD21 LEU A 52 4.511 -4.005 -2.246 1.00 0.00 H new ATOM 0 HD22 LEU A 52 4.219 -5.731 -1.927 1.00 0.00 H new ATOM 0 HD23 LEU A 52 4.332 -4.583 -0.572 1.00 0.00 H new ATOM 791 N ASP A 53 9.098 -5.643 -2.198 1.00 0.00 N ATOM 792 CA ASP A 53 9.795 -4.842 -3.249 1.00 0.00 C ATOM 793 C ASP A 53 9.600 -3.330 -3.051 1.00 0.00 C ATOM 794 O ASP A 53 8.816 -2.902 -2.229 1.00 0.00 O ATOM 795 CB ASP A 53 9.086 -5.305 -4.524 1.00 0.00 C ATOM 796 CG ASP A 53 10.071 -5.356 -5.693 1.00 0.00 C ATOM 797 OD1 ASP A 53 11.258 -5.474 -5.436 1.00 0.00 O ATOM 798 OD2 ASP A 53 9.623 -5.280 -6.824 1.00 0.00 O ATOM 0 H ASP A 53 8.920 -6.610 -2.469 1.00 0.00 H new ATOM 0 HA ASP A 53 10.875 -4.990 -3.248 1.00 0.00 H new ATOM 0 HB2 ASP A 53 8.647 -6.290 -4.366 1.00 0.00 H new ATOM 0 HB3 ASP A 53 8.267 -4.625 -4.760 1.00 0.00 H new ATOM 803 N PRO A 54 10.315 -2.562 -3.833 1.00 0.00 N ATOM 804 CA PRO A 54 10.210 -1.091 -3.747 1.00 0.00 C ATOM 805 C PRO A 54 9.005 -0.647 -4.567 1.00 0.00 C ATOM 806 O PRO A 54 9.138 -0.169 -5.676 1.00 0.00 O ATOM 807 CB PRO A 54 11.515 -0.603 -4.365 1.00 0.00 C ATOM 808 CG PRO A 54 11.964 -1.704 -5.281 1.00 0.00 C ATOM 809 CD PRO A 54 11.266 -2.980 -4.870 1.00 0.00 C ATOM 0 HA PRO A 54 10.073 -0.704 -2.737 1.00 0.00 H new ATOM 0 HB2 PRO A 54 11.365 0.327 -4.914 1.00 0.00 H new ATOM 0 HB3 PRO A 54 12.262 -0.403 -3.597 1.00 0.00 H new ATOM 0 HG2 PRO A 54 11.726 -1.458 -6.316 1.00 0.00 H new ATOM 0 HG3 PRO A 54 13.045 -1.828 -5.224 1.00 0.00 H new ATOM 0 HD2 PRO A 54 10.755 -3.442 -5.714 1.00 0.00 H new ATOM 0 HD3 PRO A 54 11.975 -3.714 -4.486 1.00 0.00 H new ATOM 817 N GLU A 55 7.828 -0.851 -4.044 1.00 0.00 N ATOM 818 CA GLU A 55 6.595 -0.502 -4.800 1.00 0.00 C ATOM 819 C GLU A 55 6.356 -1.610 -5.824 1.00 0.00 C ATOM 820 O GLU A 55 5.613 -1.454 -6.771 1.00 0.00 O ATOM 821 CB GLU A 55 6.883 0.848 -5.475 1.00 0.00 C ATOM 822 CG GLU A 55 7.095 0.655 -6.980 1.00 0.00 C ATOM 823 CD GLU A 55 7.855 1.855 -7.546 1.00 0.00 C ATOM 824 OE1 GLU A 55 8.657 2.421 -6.820 1.00 0.00 O ATOM 825 OE2 GLU A 55 7.624 2.190 -8.697 1.00 0.00 O ATOM 0 H GLU A 55 7.667 -1.248 -3.118 1.00 0.00 H new ATOM 0 HA GLU A 55 5.705 -0.418 -4.177 1.00 0.00 H new ATOM 0 HB2 GLU A 55 6.053 1.533 -5.303 1.00 0.00 H new ATOM 0 HB3 GLU A 55 7.769 1.303 -5.031 1.00 0.00 H new ATOM 0 HG2 GLU A 55 7.654 -0.263 -7.165 1.00 0.00 H new ATOM 0 HG3 GLU A 55 6.134 0.550 -7.483 1.00 0.00 H new ATOM 832 N ALA A 56 7.007 -2.731 -5.630 1.00 0.00 N ATOM 833 CA ALA A 56 6.858 -3.869 -6.576 1.00 0.00 C ATOM 834 C ALA A 56 6.703 -3.334 -7.999 1.00 0.00 C ATOM 835 O ALA A 56 5.695 -3.544 -8.636 1.00 0.00 O ATOM 836 CB ALA A 56 5.601 -4.617 -6.120 1.00 0.00 C ATOM 0 H ALA A 56 7.640 -2.903 -4.848 1.00 0.00 H new ATOM 0 HA ALA A 56 7.725 -4.530 -6.579 1.00 0.00 H new ATOM 0 HB1 ALA A 56 5.429 -5.472 -6.774 1.00 0.00 H new ATOM 0 HB2 ALA A 56 5.736 -4.965 -5.096 1.00 0.00 H new ATOM 0 HB3 ALA A 56 4.742 -3.947 -6.165 1.00 0.00 H new ATOM 842 N PRO A 57 7.725 -2.653 -8.445 1.00 0.00 N ATOM 843 CA PRO A 57 7.719 -2.072 -9.808 1.00 0.00 C ATOM 844 C PRO A 57 7.896 -3.185 -10.837 1.00 0.00 C ATOM 845 O PRO A 57 7.026 -3.442 -11.647 1.00 0.00 O ATOM 846 CB PRO A 57 8.916 -1.126 -9.803 1.00 0.00 C ATOM 847 CG PRO A 57 9.831 -1.659 -8.746 1.00 0.00 C ATOM 848 CD PRO A 57 8.972 -2.366 -7.728 1.00 0.00 C ATOM 0 HA PRO A 57 6.792 -1.558 -10.063 1.00 0.00 H new ATOM 0 HB2 PRO A 57 9.407 -1.107 -10.776 1.00 0.00 H new ATOM 0 HB3 PRO A 57 8.610 -0.104 -9.580 1.00 0.00 H new ATOM 0 HG2 PRO A 57 10.559 -2.345 -9.178 1.00 0.00 H new ATOM 0 HG3 PRO A 57 10.393 -0.850 -8.280 1.00 0.00 H new ATOM 0 HD2 PRO A 57 9.447 -3.281 -7.373 1.00 0.00 H new ATOM 0 HD3 PRO A 57 8.794 -1.740 -6.854 1.00 0.00 H new ATOM 856 N LEU A 58 9.007 -3.867 -10.802 1.00 0.00 N ATOM 857 CA LEU A 58 9.215 -4.978 -11.765 1.00 0.00 C ATOM 858 C LEU A 58 8.125 -6.025 -11.546 1.00 0.00 C ATOM 859 O LEU A 58 7.565 -6.563 -12.481 1.00 0.00 O ATOM 860 CB LEU A 58 10.592 -5.551 -11.427 1.00 0.00 C ATOM 861 CG LEU A 58 10.774 -6.892 -12.139 1.00 0.00 C ATOM 862 CD1 LEU A 58 10.404 -6.742 -13.616 1.00 0.00 C ATOM 863 CD2 LEU A 58 12.234 -7.337 -12.023 1.00 0.00 C ATOM 0 H LEU A 58 9.775 -3.703 -10.151 1.00 0.00 H new ATOM 0 HA LEU A 58 9.167 -4.657 -12.806 1.00 0.00 H new ATOM 0 HB2 LEU A 58 11.373 -4.855 -11.734 1.00 0.00 H new ATOM 0 HB3 LEU A 58 10.688 -5.683 -10.349 1.00 0.00 H new ATOM 0 HG LEU A 58 10.128 -7.638 -11.677 1.00 0.00 H new ATOM 0 HD11 LEU A 58 10.534 -7.698 -14.123 1.00 0.00 H new ATOM 0 HD12 LEU A 58 9.364 -6.425 -13.700 1.00 0.00 H new ATOM 0 HD13 LEU A 58 11.050 -5.996 -14.079 1.00 0.00 H new ATOM 0 HD21 LEU A 58 12.364 -8.293 -12.530 1.00 0.00 H new ATOM 0 HD22 LEU A 58 12.880 -6.590 -12.485 1.00 0.00 H new ATOM 0 HD23 LEU A 58 12.499 -7.445 -10.971 1.00 0.00 H new ATOM 875 N VAL A 59 7.811 -6.306 -10.309 1.00 0.00 N ATOM 876 CA VAL A 59 6.746 -7.307 -10.019 1.00 0.00 C ATOM 877 C VAL A 59 5.384 -6.618 -9.912 1.00 0.00 C ATOM 878 O VAL A 59 4.390 -7.229 -9.575 1.00 0.00 O ATOM 879 CB VAL A 59 7.135 -7.918 -8.679 1.00 0.00 C ATOM 880 CG1 VAL A 59 6.110 -8.982 -8.299 1.00 0.00 C ATOM 881 CG2 VAL A 59 8.521 -8.559 -8.792 1.00 0.00 C ATOM 0 H VAL A 59 8.246 -5.885 -9.488 1.00 0.00 H new ATOM 0 HA VAL A 59 6.663 -8.058 -10.805 1.00 0.00 H new ATOM 0 HB VAL A 59 7.159 -7.142 -7.914 1.00 0.00 H new ATOM 0 HG11 VAL A 59 6.382 -9.424 -7.340 1.00 0.00 H new ATOM 0 HG12 VAL A 59 5.123 -8.525 -8.221 1.00 0.00 H new ATOM 0 HG13 VAL A 59 6.091 -9.758 -9.064 1.00 0.00 H new ATOM 0 HG21 VAL A 59 8.799 -8.996 -7.833 1.00 0.00 H new ATOM 0 HG22 VAL A 59 8.500 -9.338 -9.554 1.00 0.00 H new ATOM 0 HG23 VAL A 59 9.252 -7.799 -9.070 1.00 0.00 H new ATOM 891 N GLN A 60 5.334 -5.344 -10.186 1.00 0.00 N ATOM 892 CA GLN A 60 4.040 -4.609 -10.090 1.00 0.00 C ATOM 893 C GLN A 60 2.936 -5.378 -10.806 1.00 0.00 C ATOM 894 O GLN A 60 1.853 -5.555 -10.287 1.00 0.00 O ATOM 895 CB GLN A 60 4.288 -3.259 -10.766 1.00 0.00 C ATOM 896 CG GLN A 60 3.319 -2.218 -10.198 1.00 0.00 C ATOM 897 CD GLN A 60 3.645 -1.958 -8.722 1.00 0.00 C ATOM 898 OE1 GLN A 60 3.598 -2.858 -7.909 1.00 0.00 O ATOM 899 NE2 GLN A 60 3.969 -0.753 -8.339 1.00 0.00 N ATOM 0 H GLN A 60 6.133 -4.779 -10.473 1.00 0.00 H new ATOM 0 HA GLN A 60 3.716 -4.487 -9.056 1.00 0.00 H new ATOM 0 HB2 GLN A 60 5.318 -2.941 -10.601 1.00 0.00 H new ATOM 0 HB3 GLN A 60 4.151 -3.349 -11.844 1.00 0.00 H new ATOM 0 HG2 GLN A 60 3.393 -1.290 -10.765 1.00 0.00 H new ATOM 0 HG3 GLN A 60 2.292 -2.571 -10.297 1.00 0.00 H new ATOM 0 HE21 GLN A 60 4.009 0.005 -9.020 1.00 0.00 H new ATOM 0 HE22 GLN A 60 4.182 -0.569 -7.359 1.00 0.00 H new ATOM 908 N LYS A 61 3.202 -5.843 -11.991 1.00 0.00 N ATOM 909 CA LYS A 61 2.160 -6.611 -12.727 1.00 0.00 C ATOM 910 C LYS A 61 1.506 -7.602 -11.770 1.00 0.00 C ATOM 911 O LYS A 61 0.301 -7.755 -11.735 1.00 0.00 O ATOM 912 CB LYS A 61 2.906 -7.339 -13.845 1.00 0.00 C ATOM 913 CG LYS A 61 3.585 -6.315 -14.758 1.00 0.00 C ATOM 914 CD LYS A 61 5.000 -6.789 -15.093 1.00 0.00 C ATOM 915 CE LYS A 61 4.965 -7.647 -16.360 1.00 0.00 C ATOM 916 NZ LYS A 61 6.013 -8.685 -16.151 1.00 0.00 N ATOM 0 H LYS A 61 4.089 -5.727 -12.481 1.00 0.00 H new ATOM 0 HA LYS A 61 1.372 -5.977 -13.133 1.00 0.00 H new ATOM 0 HB2 LYS A 61 3.650 -8.013 -13.421 1.00 0.00 H new ATOM 0 HB3 LYS A 61 2.212 -7.951 -14.421 1.00 0.00 H new ATOM 0 HG2 LYS A 61 3.007 -6.188 -15.673 1.00 0.00 H new ATOM 0 HG3 LYS A 61 3.623 -5.343 -14.267 1.00 0.00 H new ATOM 0 HD2 LYS A 61 5.657 -5.932 -15.240 1.00 0.00 H new ATOM 0 HD3 LYS A 61 5.408 -7.365 -14.262 1.00 0.00 H new ATOM 0 HE2 LYS A 61 3.984 -8.100 -16.503 1.00 0.00 H new ATOM 0 HE3 LYS A 61 5.173 -7.049 -17.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 6.050 -9.313 -16.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 6.937 -8.225 -16.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 5.785 -9.243 -15.303 1.00 0.00 H new ATOM 930 N ILE A 62 2.299 -8.258 -10.974 1.00 0.00 N ATOM 931 CA ILE A 62 1.743 -9.222 -9.988 1.00 0.00 C ATOM 932 C ILE A 62 1.008 -8.436 -8.901 1.00 0.00 C ATOM 933 O ILE A 62 0.007 -8.874 -8.371 1.00 0.00 O ATOM 934 CB ILE A 62 2.968 -9.956 -9.435 1.00 0.00 C ATOM 935 CG1 ILE A 62 3.116 -11.303 -10.148 1.00 0.00 C ATOM 936 CG2 ILE A 62 2.805 -10.196 -7.936 1.00 0.00 C ATOM 937 CD1 ILE A 62 4.298 -12.067 -9.551 1.00 0.00 C ATOM 0 H ILE A 62 3.315 -8.167 -10.964 1.00 0.00 H new ATOM 0 HA ILE A 62 1.027 -9.927 -10.410 1.00 0.00 H new ATOM 0 HB ILE A 62 3.855 -9.346 -9.605 1.00 0.00 H new ATOM 0 HG12 ILE A 62 2.201 -11.886 -10.041 1.00 0.00 H new ATOM 0 HG13 ILE A 62 3.272 -11.147 -11.215 1.00 0.00 H new ATOM 0 HG21 ILE A 62 3.682 -10.719 -7.554 1.00 0.00 H new ATOM 0 HG22 ILE A 62 2.700 -9.240 -7.424 1.00 0.00 H new ATOM 0 HG23 ILE A 62 1.916 -10.801 -7.759 1.00 0.00 H new ATOM 0 HD11 ILE A 62 4.405 -13.026 -10.058 1.00 0.00 H new ATOM 0 HD12 ILE A 62 5.210 -11.485 -9.681 1.00 0.00 H new ATOM 0 HD13 ILE A 62 4.123 -12.235 -8.488 1.00 0.00 H new ATOM 949 N ILE A 63 1.484 -7.261 -8.594 1.00 0.00 N ATOM 950 CA ILE A 63 0.801 -6.423 -7.575 1.00 0.00 C ATOM 951 C ILE A 63 -0.501 -5.917 -8.174 1.00 0.00 C ATOM 952 O ILE A 63 -1.565 -6.082 -7.612 1.00 0.00 O ATOM 953 CB ILE A 63 1.777 -5.276 -7.296 1.00 0.00 C ATOM 954 CG1 ILE A 63 2.389 -5.469 -5.912 1.00 0.00 C ATOM 955 CG2 ILE A 63 1.049 -3.934 -7.358 1.00 0.00 C ATOM 956 CD1 ILE A 63 2.878 -6.910 -5.790 1.00 0.00 C ATOM 0 H ILE A 63 2.319 -6.846 -9.007 1.00 0.00 H new ATOM 0 HA ILE A 63 0.555 -6.953 -6.655 1.00 0.00 H new ATOM 0 HB ILE A 63 2.563 -5.279 -8.051 1.00 0.00 H new ATOM 0 HG12 ILE A 63 3.217 -4.775 -5.765 1.00 0.00 H new ATOM 0 HG13 ILE A 63 1.651 -5.254 -5.139 1.00 0.00 H new ATOM 0 HG21 ILE A 63 1.755 -3.128 -7.158 1.00 0.00 H new ATOM 0 HG22 ILE A 63 0.617 -3.800 -8.350 1.00 0.00 H new ATOM 0 HG23 ILE A 63 0.256 -3.916 -6.611 1.00 0.00 H new ATOM 0 HD11 ILE A 63 3.318 -7.063 -4.805 1.00 0.00 H new ATOM 0 HD12 ILE A 63 2.038 -7.592 -5.921 1.00 0.00 H new ATOM 0 HD13 ILE A 63 3.628 -7.106 -6.557 1.00 0.00 H new ATOM 968 N GLN A 64 -0.428 -5.339 -9.335 1.00 0.00 N ATOM 969 CA GLN A 64 -1.676 -4.866 -9.986 1.00 0.00 C ATOM 970 C GLN A 64 -2.658 -6.032 -9.983 1.00 0.00 C ATOM 971 O GLN A 64 -3.859 -5.856 -9.965 1.00 0.00 O ATOM 972 CB GLN A 64 -1.275 -4.489 -11.414 1.00 0.00 C ATOM 973 CG GLN A 64 -0.328 -3.288 -11.379 1.00 0.00 C ATOM 974 CD GLN A 64 0.464 -3.223 -12.686 1.00 0.00 C ATOM 975 OE1 GLN A 64 1.597 -2.785 -12.702 1.00 0.00 O ATOM 976 NE2 GLN A 64 -0.090 -3.643 -13.791 1.00 0.00 N ATOM 0 H GLN A 64 0.432 -5.174 -9.858 1.00 0.00 H new ATOM 0 HA GLN A 64 -2.141 -4.016 -9.486 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -0.789 -5.334 -11.902 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -2.162 -4.249 -12.001 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -0.896 -2.368 -11.240 1.00 0.00 H new ATOM 0 HG3 GLN A 64 0.353 -3.374 -10.533 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -1.041 -4.011 -13.777 1.00 0.00 H new ATOM 0 HE22 GLN A 64 0.429 -3.604 -14.668 1.00 0.00 H new ATOM 985 N LYS A 65 -2.135 -7.230 -9.965 1.00 0.00 N ATOM 986 CA LYS A 65 -3.009 -8.430 -9.925 1.00 0.00 C ATOM 987 C LYS A 65 -3.633 -8.531 -8.535 1.00 0.00 C ATOM 988 O LYS A 65 -4.776 -8.912 -8.376 1.00 0.00 O ATOM 989 CB LYS A 65 -2.077 -9.613 -10.188 1.00 0.00 C ATOM 990 CG LYS A 65 -2.809 -10.663 -11.028 1.00 0.00 C ATOM 991 CD LYS A 65 -1.912 -11.890 -11.205 1.00 0.00 C ATOM 992 CE LYS A 65 -2.011 -12.778 -9.963 1.00 0.00 C ATOM 993 NZ LYS A 65 -1.411 -14.079 -10.372 1.00 0.00 N ATOM 0 H LYS A 65 -1.134 -7.425 -9.976 1.00 0.00 H new ATOM 0 HA LYS A 65 -3.818 -8.397 -10.654 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -1.181 -9.275 -10.709 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -1.751 -10.050 -9.244 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -3.742 -10.948 -10.541 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -3.071 -10.248 -12.001 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -2.214 -12.450 -12.090 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -0.879 -11.579 -11.361 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -1.472 -12.342 -9.122 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -3.047 -12.903 -9.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -1.442 -14.743 -9.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -1.949 -14.474 -11.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -0.423 -13.930 -10.660 1.00 0.00 H new ATOM 1007 N ILE A 66 -2.886 -8.170 -7.526 1.00 0.00 N ATOM 1008 CA ILE A 66 -3.425 -8.217 -6.141 1.00 0.00 C ATOM 1009 C ILE A 66 -4.374 -7.035 -5.936 1.00 0.00 C ATOM 1010 O ILE A 66 -5.369 -7.130 -5.246 1.00 0.00 O ATOM 1011 CB ILE A 66 -2.198 -8.112 -5.226 1.00 0.00 C ATOM 1012 CG1 ILE A 66 -2.404 -9.004 -4.000 1.00 0.00 C ATOM 1013 CG2 ILE A 66 -2.001 -6.663 -4.770 1.00 0.00 C ATOM 1014 CD1 ILE A 66 -2.703 -10.434 -4.453 1.00 0.00 C ATOM 0 H ILE A 66 -1.923 -7.844 -7.604 1.00 0.00 H new ATOM 0 HA ILE A 66 -3.989 -9.126 -5.932 1.00 0.00 H new ATOM 0 HB ILE A 66 -1.315 -8.435 -5.777 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -1.513 -8.989 -3.372 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -3.227 -8.624 -3.395 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -1.127 -6.601 -4.121 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -1.852 -6.025 -5.641 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -2.883 -6.331 -4.223 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -2.850 -11.069 -3.579 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -3.607 -10.441 -5.063 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -1.866 -10.812 -5.040 1.00 0.00 H new ATOM 1026 N LEU A 67 -4.071 -5.927 -6.552 1.00 0.00 N ATOM 1027 CA LEU A 67 -4.946 -4.730 -6.426 1.00 0.00 C ATOM 1028 C LEU A 67 -6.209 -4.933 -7.261 1.00 0.00 C ATOM 1029 O LEU A 67 -7.287 -4.508 -6.895 1.00 0.00 O ATOM 1030 CB LEU A 67 -4.108 -3.577 -6.982 1.00 0.00 C ATOM 1031 CG LEU A 67 -3.307 -2.936 -5.849 1.00 0.00 C ATOM 1032 CD1 LEU A 67 -1.969 -3.659 -5.701 1.00 0.00 C ATOM 1033 CD2 LEU A 67 -3.058 -1.462 -6.173 1.00 0.00 C ATOM 0 H LEU A 67 -3.249 -5.799 -7.142 1.00 0.00 H new ATOM 0 HA LEU A 67 -5.264 -4.541 -5.401 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -3.434 -3.944 -7.756 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -4.756 -2.835 -7.449 1.00 0.00 H new ATOM 0 HG LEU A 67 -3.867 -3.013 -4.917 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -1.396 -3.203 -4.893 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -2.147 -4.710 -5.472 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -1.408 -3.581 -6.632 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -2.487 -1.003 -5.366 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -2.497 -1.384 -7.104 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -4.013 -0.947 -6.280 1.00 0.00 H new ATOM 1045 N ASN A 68 -6.079 -5.586 -8.382 1.00 0.00 N ATOM 1046 CA ASN A 68 -7.263 -5.830 -9.249 1.00 0.00 C ATOM 1047 C ASN A 68 -7.933 -7.152 -8.866 1.00 0.00 C ATOM 1048 O ASN A 68 -8.877 -7.585 -9.498 1.00 0.00 O ATOM 1049 CB ASN A 68 -6.705 -5.901 -10.668 1.00 0.00 C ATOM 1050 CG ASN A 68 -7.640 -5.158 -11.623 1.00 0.00 C ATOM 1051 OD1 ASN A 68 -8.473 -5.762 -12.269 1.00 0.00 O ATOM 1052 ND2 ASN A 68 -7.537 -3.863 -11.742 1.00 0.00 N ATOM 0 H ASN A 68 -5.199 -5.962 -8.736 1.00 0.00 H new ATOM 0 HA ASN A 68 -8.019 -5.051 -9.148 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -5.709 -5.459 -10.701 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -6.603 -6.941 -10.978 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -8.156 -3.358 -12.377 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -6.838 -3.355 -11.200 1.00 0.00 H new ATOM 1059 N LYS A 69 -7.451 -7.798 -7.840 1.00 0.00 N ATOM 1060 CA LYS A 69 -8.058 -9.095 -7.421 1.00 0.00 C ATOM 1061 C LYS A 69 -9.308 -8.853 -6.582 1.00 0.00 C ATOM 1062 O LYS A 69 -9.850 -9.752 -5.970 1.00 0.00 O ATOM 1063 CB LYS A 69 -6.979 -9.803 -6.601 1.00 0.00 C ATOM 1064 CG LYS A 69 -6.482 -11.034 -7.362 1.00 0.00 C ATOM 1065 CD LYS A 69 -7.618 -12.051 -7.485 1.00 0.00 C ATOM 1066 CE LYS A 69 -7.267 -13.081 -8.561 1.00 0.00 C ATOM 1067 NZ LYS A 69 -7.005 -14.344 -7.815 1.00 0.00 N ATOM 0 H LYS A 69 -6.663 -7.485 -7.273 1.00 0.00 H new ATOM 0 HA LYS A 69 -8.369 -9.695 -8.276 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -6.150 -9.123 -6.408 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -7.380 -10.099 -5.632 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -6.130 -10.745 -8.352 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -5.635 -11.480 -6.840 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -7.780 -12.549 -6.529 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -8.548 -11.544 -7.742 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -8.085 -13.204 -9.271 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -6.392 -12.772 -9.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -6.757 -15.099 -8.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -6.217 -14.198 -7.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -7.857 -14.618 -7.286 1.00 0.00 H new ATOM 1081 N GLY A 70 -9.765 -7.642 -6.556 1.00 0.00 N ATOM 1082 CA GLY A 70 -10.984 -7.316 -5.765 1.00 0.00 C ATOM 1083 C GLY A 70 -12.197 -7.274 -6.693 1.00 0.00 C ATOM 1084 O GLY A 70 -13.281 -7.693 -6.337 1.00 0.00 O ATOM 0 H GLY A 70 -9.347 -6.854 -7.051 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -11.135 -8.062 -4.985 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -10.861 -6.355 -5.266 1.00 0.00 H new ATOM 1088 N LYS A 71 -12.022 -6.772 -7.883 1.00 0.00 N ATOM 1089 CA LYS A 71 -13.161 -6.700 -8.840 1.00 0.00 C ATOM 1090 C LYS A 71 -13.141 -7.910 -9.779 1.00 0.00 C ATOM 1091 O LYS A 71 -13.465 -7.808 -10.946 1.00 0.00 O ATOM 1092 CB LYS A 71 -12.932 -5.409 -9.624 1.00 0.00 C ATOM 1093 CG LYS A 71 -14.259 -4.670 -9.786 1.00 0.00 C ATOM 1094 CD LYS A 71 -14.684 -4.078 -8.440 1.00 0.00 C ATOM 1095 CE LYS A 71 -13.961 -2.747 -8.216 1.00 0.00 C ATOM 1096 NZ LYS A 71 -14.772 -2.038 -7.188 1.00 0.00 N ATOM 0 H LYS A 71 -11.137 -6.407 -8.235 1.00 0.00 H new ATOM 0 HA LYS A 71 -14.127 -6.707 -8.336 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -12.213 -4.777 -9.103 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -12.508 -5.635 -10.602 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -14.157 -3.878 -10.528 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -15.025 -5.353 -10.152 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -15.763 -3.925 -8.422 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -14.447 -4.773 -7.634 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -12.939 -2.906 -7.872 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -13.901 -2.170 -9.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -14.340 -1.115 -6.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -15.738 -1.895 -7.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -14.806 -2.608 -6.319 1.00 0.00 H new ATOM 1110 N ALA A 72 -12.761 -9.054 -9.280 1.00 0.00 N ATOM 1111 CA ALA A 72 -12.720 -10.269 -10.144 1.00 0.00 C ATOM 1112 C ALA A 72 -14.024 -10.399 -10.935 1.00 0.00 C ATOM 1113 O ALA A 72 -14.063 -10.993 -11.994 1.00 0.00 O ATOM 1114 CB ALA A 72 -12.561 -11.439 -9.174 1.00 0.00 C ATOM 0 H ALA A 72 -12.477 -9.201 -8.311 1.00 0.00 H new ATOM 0 HA ALA A 72 -11.910 -10.231 -10.872 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -12.523 -12.373 -9.734 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -11.638 -11.318 -8.606 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -13.408 -11.461 -8.489 1.00 0.00 H new ATOM 1120 N ASN A 73 -15.092 -9.847 -10.429 1.00 0.00 N ATOM 1121 CA ASN A 73 -16.394 -9.940 -11.152 1.00 0.00 C ATOM 1122 C ASN A 73 -17.479 -9.177 -10.389 1.00 0.00 C ATOM 1123 CB ASN A 73 -16.717 -11.434 -11.196 1.00 0.00 C ATOM 1124 CG ASN A 73 -17.317 -11.787 -12.559 1.00 0.00 C ATOM 1125 OD1 ASN A 73 -17.184 -12.902 -13.024 1.00 0.00 O ATOM 1126 ND2 ASN A 73 -17.977 -10.877 -13.222 1.00 0.00 N ATOM 0 H ASN A 73 -15.121 -9.336 -9.547 1.00 0.00 H new ATOM 0 HA ASN A 73 -16.344 -9.505 -12.150 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -15.813 -12.018 -11.023 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -17.418 -11.689 -10.401 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -18.382 -11.101 -14.131 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -18.088 -9.941 -12.831 1.00 0.00 H new TER 1133 ASN A 73 ATOM 1134 N ALA B 1 -27.234 1.000 -10.249 1.00 0.00 N ATOM 1135 CA ALA B 1 -25.876 0.534 -9.846 1.00 0.00 C ATOM 1136 C ALA B 1 -25.219 1.557 -8.916 1.00 0.00 C ATOM 1137 O ALA B 1 -24.646 2.532 -9.356 1.00 0.00 O ATOM 1138 CB ALA B 1 -25.092 0.418 -11.154 1.00 0.00 C ATOM 0 H1 ALA B 1 -27.669 0.297 -10.880 1.00 0.00 H new ATOM 0 H2 ALA B 1 -27.826 1.119 -9.402 1.00 0.00 H new ATOM 0 H3 ALA B 1 -27.155 1.910 -10.746 1.00 0.00 H new ATOM 0 HA ALA B 1 -25.909 -0.412 -9.305 1.00 0.00 H new ATOM 0 HB1 ALA B 1 -24.078 0.079 -10.942 1.00 0.00 H new ATOM 0 HB2 ALA B 1 -25.584 -0.299 -11.811 1.00 0.00 H new ATOM 0 HB3 ALA B 1 -25.054 1.391 -11.643 1.00 0.00 H new ATOM 1143 N VAL B 2 -25.298 1.340 -7.631 1.00 0.00 N ATOM 1144 CA VAL B 2 -24.678 2.299 -6.673 1.00 0.00 C ATOM 1145 C VAL B 2 -23.976 1.540 -5.545 1.00 0.00 C ATOM 1146 O VAL B 2 -24.337 0.428 -5.213 1.00 0.00 O ATOM 1147 CB VAL B 2 -25.845 3.118 -6.122 1.00 0.00 C ATOM 1148 CG1 VAL B 2 -25.312 4.193 -5.173 1.00 0.00 C ATOM 1149 CG2 VAL B 2 -26.591 3.784 -7.279 1.00 0.00 C ATOM 0 H VAL B 2 -25.765 0.540 -7.204 1.00 0.00 H new ATOM 0 HA VAL B 2 -23.926 2.929 -7.148 1.00 0.00 H new ATOM 0 HB VAL B 2 -26.526 2.461 -5.580 1.00 0.00 H new ATOM 0 HG11 VAL B 2 -26.144 4.777 -4.780 1.00 0.00 H new ATOM 0 HG12 VAL B 2 -24.780 3.719 -4.348 1.00 0.00 H new ATOM 0 HG13 VAL B 2 -24.631 4.850 -5.714 1.00 0.00 H new ATOM 0 HG21 VAL B 2 -27.423 4.368 -6.887 1.00 0.00 H new ATOM 0 HG22 VAL B 2 -25.910 4.441 -7.821 1.00 0.00 H new ATOM 0 HG23 VAL B 2 -26.972 3.018 -7.955 1.00 0.00 H new ATOM 1159 N VAL B 3 -22.974 2.130 -4.951 1.00 0.00 N ATOM 1160 CA VAL B 3 -22.249 1.441 -3.846 1.00 0.00 C ATOM 1161 C VAL B 3 -22.241 2.318 -2.591 1.00 0.00 C ATOM 1162 O VAL B 3 -21.561 3.321 -2.527 1.00 0.00 O ATOM 1163 CB VAL B 3 -20.827 1.241 -4.369 1.00 0.00 C ATOM 1164 CG1 VAL B 3 -20.044 0.360 -3.396 1.00 0.00 C ATOM 1165 CG2 VAL B 3 -20.881 0.564 -5.740 1.00 0.00 C ATOM 0 H VAL B 3 -22.626 3.060 -5.184 1.00 0.00 H new ATOM 0 HA VAL B 3 -22.718 0.497 -3.570 1.00 0.00 H new ATOM 0 HB VAL B 3 -20.333 2.208 -4.459 1.00 0.00 H new ATOM 0 HG11 VAL B 3 -19.030 0.218 -3.769 1.00 0.00 H new ATOM 0 HG12 VAL B 3 -20.007 0.841 -2.419 1.00 0.00 H new ATOM 0 HG13 VAL B 3 -20.536 -0.608 -3.305 1.00 0.00 H new ATOM 0 HG21 VAL B 3 -19.868 0.420 -6.115 1.00 0.00 H new ATOM 0 HG22 VAL B 3 -21.375 -0.403 -5.649 1.00 0.00 H new ATOM 0 HG23 VAL B 3 -21.439 1.192 -6.434 1.00 0.00 H new ATOM 1175 N ALA B 4 -22.993 1.945 -1.590 1.00 0.00 N ATOM 1176 CA ALA B 4 -23.027 2.759 -0.340 1.00 0.00 C ATOM 1177 C ALA B 4 -24.104 2.227 0.608 1.00 0.00 C ATOM 1178 O ALA B 4 -25.282 2.451 0.413 1.00 0.00 O ATOM 1179 CB ALA B 4 -23.370 4.177 -0.799 1.00 0.00 C ATOM 0 H ALA B 4 -23.584 1.114 -1.584 1.00 0.00 H new ATOM 0 HA ALA B 4 -22.082 2.724 0.201 1.00 0.00 H new ATOM 0 HB1 ALA B 4 -23.414 4.839 0.066 1.00 0.00 H new ATOM 0 HB2 ALA B 4 -22.604 4.532 -1.489 1.00 0.00 H new ATOM 0 HB3 ALA B 4 -24.337 4.173 -1.302 1.00 0.00 H new ATOM 1185 N SER B 5 -23.710 1.525 1.636 1.00 0.00 N ATOM 1186 CA SER B 5 -24.714 0.981 2.596 1.00 0.00 C ATOM 1187 C SER B 5 -24.041 0.026 3.585 1.00 0.00 C ATOM 1188 O SER B 5 -24.500 -0.158 4.695 1.00 0.00 O ATOM 1189 CB SER B 5 -25.723 0.229 1.730 1.00 0.00 C ATOM 1190 OG SER B 5 -25.089 -0.197 0.531 1.00 0.00 O ATOM 0 H SER B 5 -22.738 1.305 1.853 1.00 0.00 H new ATOM 0 HA SER B 5 -25.187 1.766 3.186 1.00 0.00 H new ATOM 0 HB2 SER B 5 -26.115 -0.631 2.273 1.00 0.00 H new ATOM 0 HB3 SER B 5 -26.571 0.873 1.497 1.00 0.00 H new ATOM 0 HG SER B 5 -25.734 -0.681 -0.026 1.00 0.00 H new ATOM 1196 N GLU B 6 -22.956 -0.583 3.192 1.00 0.00 N ATOM 1197 CA GLU B 6 -22.258 -1.527 4.112 1.00 0.00 C ATOM 1198 C GLU B 6 -20.763 -1.204 4.172 1.00 0.00 C ATOM 1199 O GLU B 6 -19.937 -1.960 3.702 1.00 0.00 O ATOM 1200 CB GLU B 6 -22.482 -2.910 3.502 1.00 0.00 C ATOM 1201 CG GLU B 6 -23.983 -3.174 3.370 1.00 0.00 C ATOM 1202 CD GLU B 6 -24.296 -4.593 3.850 1.00 0.00 C ATOM 1203 OE1 GLU B 6 -23.376 -5.391 3.916 1.00 0.00 O ATOM 1204 OE2 GLU B 6 -25.450 -4.856 4.145 1.00 0.00 O ATOM 0 H GLU B 6 -22.523 -0.469 2.276 1.00 0.00 H new ATOM 0 HA GLU B 6 -22.636 -1.463 5.132 1.00 0.00 H new ATOM 0 HB2 GLU B 6 -22.004 -2.969 2.524 1.00 0.00 H new ATOM 0 HB3 GLU B 6 -22.022 -3.674 4.128 1.00 0.00 H new ATOM 0 HG2 GLU B 6 -24.544 -2.448 3.958 1.00 0.00 H new ATOM 0 HG3 GLU B 6 -24.295 -3.053 2.333 1.00 0.00 H new ATOM 1211 N LEU B 7 -20.408 -0.087 4.746 1.00 0.00 N ATOM 1212 CA LEU B 7 -18.966 0.278 4.835 1.00 0.00 C ATOM 1213 C LEU B 7 -18.452 0.052 6.258 1.00 0.00 C ATOM 1214 O LEU B 7 -17.615 0.780 6.754 1.00 0.00 O ATOM 1215 CB LEU B 7 -18.911 1.759 4.466 1.00 0.00 C ATOM 1216 CG LEU B 7 -18.925 1.906 2.944 1.00 0.00 C ATOM 1217 CD1 LEU B 7 -19.839 3.069 2.550 1.00 0.00 C ATOM 1218 CD2 LEU B 7 -17.505 2.183 2.446 1.00 0.00 C ATOM 0 H LEU B 7 -21.053 0.588 5.157 1.00 0.00 H new ATOM 0 HA LEU B 7 -18.342 -0.326 4.176 1.00 0.00 H new ATOM 0 HB2 LEU B 7 -19.761 2.285 4.901 1.00 0.00 H new ATOM 0 HB3 LEU B 7 -18.010 2.214 4.878 1.00 0.00 H new ATOM 0 HG LEU B 7 -19.296 0.985 2.494 1.00 0.00 H new ATOM 0 HD11 LEU B 7 -19.848 3.173 1.465 1.00 0.00 H new ATOM 0 HD12 LEU B 7 -20.851 2.873 2.904 1.00 0.00 H new ATOM 0 HD13 LEU B 7 -19.469 3.991 3.000 1.00 0.00 H new ATOM 0 HD21 LEU B 7 -17.514 2.288 1.361 1.00 0.00 H new ATOM 0 HD22 LEU B 7 -17.135 3.104 2.897 1.00 0.00 H new ATOM 0 HD23 LEU B 7 -16.854 1.355 2.725 1.00 0.00 H new ATOM 1230 N ARG B 8 -18.945 -0.961 6.911 1.00 0.00 N ATOM 1231 CA ARG B 8 -18.493 -1.260 8.303 1.00 0.00 C ATOM 1232 C ARG B 8 -16.974 -1.345 8.357 1.00 0.00 C ATOM 1233 O ARG B 8 -16.364 -1.220 9.398 1.00 0.00 O ATOM 1234 CB ARG B 8 -19.086 -2.626 8.600 1.00 0.00 C ATOM 1235 CG ARG B 8 -19.242 -2.783 10.108 1.00 0.00 C ATOM 1236 CD ARG B 8 -20.668 -2.411 10.521 1.00 0.00 C ATOM 1237 NE ARG B 8 -20.832 -2.981 11.887 1.00 0.00 N ATOM 1238 CZ ARG B 8 -21.917 -2.737 12.571 1.00 0.00 C ATOM 1239 NH1 ARG B 8 -22.602 -1.649 12.343 1.00 0.00 N ATOM 1240 NH2 ARG B 8 -22.319 -3.582 13.481 1.00 0.00 N ATOM 0 H ARG B 8 -19.647 -1.601 6.540 1.00 0.00 H new ATOM 0 HA ARG B 8 -18.802 -0.494 9.014 1.00 0.00 H new ATOM 0 HB2 ARG B 8 -20.053 -2.731 8.109 1.00 0.00 H new ATOM 0 HB3 ARG B 8 -18.441 -3.410 8.205 1.00 0.00 H new ATOM 0 HG2 ARG B 8 -19.025 -3.810 10.401 1.00 0.00 H new ATOM 0 HG3 ARG B 8 -18.525 -2.146 10.626 1.00 0.00 H new ATOM 0 HD2 ARG B 8 -20.809 -1.330 10.524 1.00 0.00 H new ATOM 0 HD3 ARG B 8 -21.401 -2.826 9.829 1.00 0.00 H new ATOM 0 HE ARG B 8 -20.096 -3.562 12.288 1.00 0.00 H new ATOM 0 HH11 ARG B 8 -22.289 -0.990 11.630 1.00 0.00 H new ATOM 0 HH12 ARG B 8 -23.450 -1.459 12.877 1.00 0.00 H new ATOM 0 HH21 ARG B 8 -21.785 -4.433 13.658 1.00 0.00 H new ATOM 0 HH22 ARG B 8 -23.167 -3.391 14.015 1.00 0.00 H new ATOM 1254 N CYS B 9 -16.384 -1.586 7.230 1.00 0.00 N ATOM 1255 CA CYS B 9 -14.900 -1.716 7.136 1.00 0.00 C ATOM 1256 C CYS B 9 -14.191 -0.755 8.085 1.00 0.00 C ATOM 1257 O CYS B 9 -14.775 -0.182 8.981 1.00 0.00 O ATOM 1258 CB CYS B 9 -14.575 -1.321 5.701 1.00 0.00 C ATOM 1259 SG CYS B 9 -13.120 -2.228 5.120 1.00 0.00 S ATOM 0 H CYS B 9 -16.875 -1.702 6.343 1.00 0.00 H new ATOM 0 HA CYS B 9 -14.574 -2.722 7.401 1.00 0.00 H new ATOM 0 HB2 CYS B 9 -15.427 -1.533 5.055 1.00 0.00 H new ATOM 0 HB3 CYS B 9 -14.391 -0.248 5.644 1.00 0.00 H new ATOM 1264 N GLN B 10 -12.928 -0.563 7.869 1.00 0.00 N ATOM 1265 CA GLN B 10 -12.160 0.369 8.727 1.00 0.00 C ATOM 1266 C GLN B 10 -12.454 1.807 8.304 1.00 0.00 C ATOM 1267 O GLN B 10 -11.940 2.748 8.874 1.00 0.00 O ATOM 1268 CB GLN B 10 -10.691 0.023 8.479 1.00 0.00 C ATOM 1269 CG GLN B 10 -10.416 0.015 6.974 1.00 0.00 C ATOM 1270 CD GLN B 10 -10.201 -1.422 6.496 1.00 0.00 C ATOM 1271 OE1 GLN B 10 -9.502 -1.655 5.531 1.00 0.00 O ATOM 1272 NE2 GLN B 10 -10.776 -2.402 7.137 1.00 0.00 N ATOM 0 H GLN B 10 -12.390 -1.015 7.130 1.00 0.00 H new ATOM 0 HA GLN B 10 -12.419 0.280 9.782 1.00 0.00 H new ATOM 0 HB2 GLN B 10 -10.047 0.750 8.973 1.00 0.00 H new ATOM 0 HB3 GLN B 10 -10.459 -0.952 8.907 1.00 0.00 H new ATOM 0 HG2 GLN B 10 -11.253 0.465 6.439 1.00 0.00 H new ATOM 0 HG3 GLN B 10 -9.535 0.618 6.752 1.00 0.00 H new ATOM 0 HE21 GLN B 10 -11.363 -2.206 7.948 1.00 0.00 H new ATOM 0 HE22 GLN B 10 -10.638 -3.364 6.827 1.00 0.00 H new ATOM 1281 N CYS B 11 -13.278 1.987 7.301 1.00 0.00 N ATOM 1282 CA CYS B 11 -13.588 3.376 6.852 1.00 0.00 C ATOM 1283 C CYS B 11 -14.947 3.432 6.152 1.00 0.00 C ATOM 1284 O CYS B 11 -15.378 2.482 5.529 1.00 0.00 O ATOM 1285 CB CYS B 11 -12.470 3.734 5.874 1.00 0.00 C ATOM 1286 SG CYS B 11 -11.000 4.245 6.797 1.00 0.00 S ATOM 0 H CYS B 11 -13.743 1.243 6.781 1.00 0.00 H new ATOM 0 HA CYS B 11 -13.642 4.070 7.690 1.00 0.00 H new ATOM 0 HB2 CYS B 11 -12.236 2.877 5.243 1.00 0.00 H new ATOM 0 HB3 CYS B 11 -12.795 4.537 5.213 1.00 0.00 H new ATOM 1291 N LEU B 12 -15.620 4.547 6.244 1.00 0.00 N ATOM 1292 CA LEU B 12 -16.947 4.676 5.581 1.00 0.00 C ATOM 1293 C LEU B 12 -16.766 5.220 4.162 1.00 0.00 C ATOM 1294 O LEU B 12 -17.550 4.947 3.274 1.00 0.00 O ATOM 1295 CB LEU B 12 -17.728 5.669 6.442 1.00 0.00 C ATOM 1296 CG LEU B 12 -18.989 6.109 5.699 1.00 0.00 C ATOM 1297 CD1 LEU B 12 -20.226 5.687 6.494 1.00 0.00 C ATOM 1298 CD2 LEU B 12 -18.981 7.631 5.542 1.00 0.00 C ATOM 0 H LEU B 12 -15.307 5.375 6.751 1.00 0.00 H new ATOM 0 HA LEU B 12 -17.466 3.721 5.496 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -17.996 5.209 7.393 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -17.107 6.535 6.670 1.00 0.00 H new ATOM 0 HG LEU B 12 -19.013 5.640 4.715 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -21.124 6.001 5.963 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -20.233 4.603 6.608 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -20.203 6.155 7.478 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -19.880 7.947 5.012 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -18.957 8.098 6.527 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -18.100 7.934 4.975 1.00 0.00 H new ATOM 1310 N LYS B 13 -15.733 5.987 3.942 1.00 0.00 N ATOM 1311 CA LYS B 13 -15.491 6.550 2.586 1.00 0.00 C ATOM 1312 C LYS B 13 -14.004 6.446 2.235 1.00 0.00 C ATOM 1313 O LYS B 13 -13.240 5.795 2.918 1.00 0.00 O ATOM 1314 CB LYS B 13 -15.911 8.013 2.688 1.00 0.00 C ATOM 1315 CG LYS B 13 -17.371 8.159 2.255 1.00 0.00 C ATOM 1316 CD LYS B 13 -17.429 8.460 0.755 1.00 0.00 C ATOM 1317 CE LYS B 13 -18.586 9.421 0.472 1.00 0.00 C ATOM 1318 NZ LYS B 13 -18.001 10.479 -0.399 1.00 0.00 N ATOM 0 H LYS B 13 -15.044 6.248 4.647 1.00 0.00 H new ATOM 0 HA LYS B 13 -16.043 6.019 1.810 1.00 0.00 H new ATOM 0 HB2 LYS B 13 -15.788 8.367 3.712 1.00 0.00 H new ATOM 0 HB3 LYS B 13 -15.271 8.630 2.058 1.00 0.00 H new ATOM 0 HG2 LYS B 13 -17.920 7.244 2.475 1.00 0.00 H new ATOM 0 HG3 LYS B 13 -17.850 8.961 2.817 1.00 0.00 H new ATOM 0 HD2 LYS B 13 -16.488 8.900 0.425 1.00 0.00 H new ATOM 0 HD3 LYS B 13 -17.564 7.536 0.193 1.00 0.00 H new ATOM 0 HE2 LYS B 13 -19.411 8.911 -0.026 1.00 0.00 H new ATOM 0 HE3 LYS B 13 -18.983 9.844 1.395 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 -18.734 11.177 -0.637 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 -17.223 10.952 0.104 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 -17.637 10.048 -1.273 1.00 0.00 H new ATOM 1332 N THR B 14 -13.590 7.082 1.175 1.00 0.00 N ATOM 1333 CA THR B 14 -12.159 7.020 0.779 1.00 0.00 C ATOM 1334 C THR B 14 -11.840 8.122 -0.235 1.00 0.00 C ATOM 1335 O THR B 14 -12.712 8.621 -0.918 1.00 0.00 O ATOM 1336 CB THR B 14 -11.997 5.653 0.131 1.00 0.00 C ATOM 1337 OG1 THR B 14 -13.277 5.124 -0.189 1.00 0.00 O ATOM 1338 CG2 THR B 14 -11.274 4.706 1.090 1.00 0.00 C ATOM 0 H THR B 14 -14.184 7.643 0.565 1.00 0.00 H new ATOM 0 HA THR B 14 -11.490 7.162 1.628 1.00 0.00 H new ATOM 0 HB THR B 14 -11.409 5.755 -0.781 1.00 0.00 H new ATOM 0 HG1 THR B 14 -13.172 4.244 -0.608 1.00 0.00 H new ATOM 0 HG21 THR B 14 -11.161 3.729 0.620 1.00 0.00 H new ATOM 0 HG22 THR B 14 -10.290 5.110 1.328 1.00 0.00 H new ATOM 0 HG23 THR B 14 -11.855 4.603 2.007 1.00 0.00 H new ATOM 1346 N LEU B 15 -10.597 8.499 -0.344 1.00 0.00 N ATOM 1347 CA LEU B 15 -10.217 9.559 -1.317 1.00 0.00 C ATOM 1348 C LEU B 15 -9.482 8.938 -2.507 1.00 0.00 C ATOM 1349 O LEU B 15 -8.759 7.975 -2.356 1.00 0.00 O ATOM 1350 CB LEU B 15 -9.282 10.483 -0.542 1.00 0.00 C ATOM 1351 CG LEU B 15 -10.036 11.109 0.631 1.00 0.00 C ATOM 1352 CD1 LEU B 15 -9.846 10.247 1.881 1.00 0.00 C ATOM 1353 CD2 LEU B 15 -9.490 12.515 0.894 1.00 0.00 C ATOM 0 H LEU B 15 -9.825 8.116 0.202 1.00 0.00 H new ATOM 0 HA LEU B 15 -11.083 10.089 -1.714 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -8.421 9.923 -0.177 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -8.899 11.264 -1.199 1.00 0.00 H new ATOM 0 HG LEU B 15 -11.097 11.168 0.390 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -10.384 10.694 2.717 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -10.233 9.245 1.695 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -8.785 10.186 2.123 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -10.027 12.963 1.730 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -8.429 12.454 1.135 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -9.626 13.130 0.004 1.00 0.00 H new ATOM 1365 N PRO B 16 -9.690 9.518 -3.655 1.00 0.00 N ATOM 1366 CA PRO B 16 -9.038 9.023 -4.884 1.00 0.00 C ATOM 1367 C PRO B 16 -7.611 9.562 -4.959 1.00 0.00 C ATOM 1368 O PRO B 16 -6.798 9.100 -5.734 1.00 0.00 O ATOM 1369 CB PRO B 16 -9.898 9.604 -6.000 1.00 0.00 C ATOM 1370 CG PRO B 16 -10.542 10.826 -5.416 1.00 0.00 C ATOM 1371 CD PRO B 16 -10.541 10.681 -3.912 1.00 0.00 C ATOM 0 HA PRO B 16 -8.965 7.937 -4.936 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -9.293 9.858 -6.870 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -10.648 8.886 -6.332 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -9.997 11.722 -5.713 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -11.561 10.934 -5.788 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -10.148 11.575 -3.428 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -11.549 10.527 -3.528 1.00 0.00 H new ATOM 1379 N ARG B 17 -7.309 10.542 -4.158 1.00 0.00 N ATOM 1380 CA ARG B 17 -5.944 11.132 -4.171 1.00 0.00 C ATOM 1381 C ARG B 17 -5.735 11.975 -2.910 1.00 0.00 C ATOM 1382 O ARG B 17 -5.623 13.183 -2.973 1.00 0.00 O ATOM 1383 CB ARG B 17 -5.919 12.015 -5.418 1.00 0.00 C ATOM 1384 CG ARG B 17 -4.699 12.933 -5.366 1.00 0.00 C ATOM 1385 CD ARG B 17 -5.141 14.382 -5.582 1.00 0.00 C ATOM 1386 NE ARG B 17 -5.245 14.536 -7.059 1.00 0.00 N ATOM 1387 CZ ARG B 17 -6.099 15.382 -7.569 1.00 0.00 C ATOM 1388 NH1 ARG B 17 -7.380 15.186 -7.417 1.00 0.00 N ATOM 1389 NH2 ARG B 17 -5.670 16.422 -8.230 1.00 0.00 N ATOM 0 H ARG B 17 -7.954 10.963 -3.489 1.00 0.00 H new ATOM 0 HA ARG B 17 -5.156 10.379 -4.188 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -5.884 11.396 -6.315 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -6.832 12.608 -5.475 1.00 0.00 H new ATOM 0 HG2 ARG B 17 -4.197 12.834 -4.403 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -3.980 12.643 -6.132 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -6.096 14.580 -5.096 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -4.419 15.082 -5.162 1.00 0.00 H new ATOM 0 HE ARG B 17 -4.649 13.981 -7.673 1.00 0.00 H new ATOM 0 HH11 ARG B 17 -7.714 14.372 -6.900 1.00 0.00 H new ATOM 0 HH12 ARG B 17 -8.048 15.846 -7.815 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -4.668 16.574 -8.348 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -6.336 17.083 -8.629 1.00 0.00 H new ATOM 1403 N VAL B 18 -5.680 11.347 -1.765 1.00 0.00 N ATOM 1404 CA VAL B 18 -5.469 12.120 -0.498 1.00 0.00 C ATOM 1405 C VAL B 18 -4.363 13.150 -0.705 1.00 0.00 C ATOM 1406 O VAL B 18 -3.769 13.212 -1.757 1.00 0.00 O ATOM 1407 CB VAL B 18 -5.045 11.077 0.538 1.00 0.00 C ATOM 1408 CG1 VAL B 18 -6.287 10.407 1.126 1.00 0.00 C ATOM 1409 CG2 VAL B 18 -4.165 10.018 -0.131 1.00 0.00 C ATOM 0 H VAL B 18 -5.771 10.338 -1.649 1.00 0.00 H new ATOM 0 HA VAL B 18 -6.361 12.661 -0.183 1.00 0.00 H new ATOM 0 HB VAL B 18 -4.483 11.566 1.334 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -5.985 9.664 1.864 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -6.914 11.159 1.604 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -6.849 9.919 0.329 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -3.864 9.276 0.608 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -4.726 9.530 -0.928 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -3.278 10.494 -0.550 1.00 0.00 H new ATOM 1419 N ASP B 19 -4.069 13.952 0.290 1.00 0.00 N ATOM 1420 CA ASP B 19 -2.984 14.955 0.132 1.00 0.00 C ATOM 1421 C ASP B 19 -1.788 14.255 -0.510 1.00 0.00 C ATOM 1422 O ASP B 19 -0.766 14.024 0.105 1.00 0.00 O ATOM 1423 CB ASP B 19 -2.682 15.407 1.555 1.00 0.00 C ATOM 1424 CG ASP B 19 -1.778 16.640 1.527 1.00 0.00 C ATOM 1425 OD1 ASP B 19 -1.405 17.053 0.442 1.00 0.00 O ATOM 1426 OD2 ASP B 19 -1.476 17.151 2.593 1.00 0.00 O ATOM 0 H ASP B 19 -4.534 13.951 1.198 1.00 0.00 H new ATOM 0 HA ASP B 19 -3.240 15.806 -0.499 1.00 0.00 H new ATOM 0 HB2 ASP B 19 -3.610 15.637 2.078 1.00 0.00 H new ATOM 0 HB3 ASP B 19 -2.197 14.602 2.107 1.00 0.00 H new ATOM 1431 N PHE B 20 -1.957 13.876 -1.740 1.00 0.00 N ATOM 1432 CA PHE B 20 -0.911 13.132 -2.482 1.00 0.00 C ATOM 1433 C PHE B 20 0.499 13.599 -2.154 1.00 0.00 C ATOM 1434 O PHE B 20 1.228 12.938 -1.444 1.00 0.00 O ATOM 1435 CB PHE B 20 -1.233 13.385 -3.948 1.00 0.00 C ATOM 1436 CG PHE B 20 -1.132 12.078 -4.664 1.00 0.00 C ATOM 1437 CD1 PHE B 20 -2.196 11.176 -4.616 1.00 0.00 C ATOM 1438 CD2 PHE B 20 0.038 11.756 -5.348 1.00 0.00 C ATOM 1439 CE1 PHE B 20 -2.092 9.947 -5.263 1.00 0.00 C ATOM 1440 CE2 PHE B 20 0.149 10.530 -5.990 1.00 0.00 C ATOM 1441 CZ PHE B 20 -0.921 9.620 -5.949 1.00 0.00 C ATOM 0 H PHE B 20 -2.804 14.057 -2.278 1.00 0.00 H new ATOM 0 HA PHE B 20 -0.922 12.075 -2.214 1.00 0.00 H new ATOM 0 HB2 PHE B 20 -2.234 13.803 -4.054 1.00 0.00 H new ATOM 0 HB3 PHE B 20 -0.538 14.109 -4.373 1.00 0.00 H new ATOM 0 HD1 PHE B 20 -3.098 11.430 -4.079 1.00 0.00 H new ATOM 0 HD2 PHE B 20 0.857 12.459 -5.379 1.00 0.00 H new ATOM 0 HE1 PHE B 20 -2.915 9.249 -5.234 1.00 0.00 H new ATOM 0 HE2 PHE B 20 1.055 10.276 -6.520 1.00 0.00 H new ATOM 0 HZ PHE B 20 -0.837 8.666 -6.449 1.00 0.00 H new ATOM 1451 N LYS B 21 0.910 14.704 -2.691 1.00 0.00 N ATOM 1452 CA LYS B 21 2.293 15.167 -2.426 1.00 0.00 C ATOM 1453 C LYS B 21 2.649 14.937 -0.952 1.00 0.00 C ATOM 1454 O LYS B 21 3.802 14.796 -0.596 1.00 0.00 O ATOM 1455 CB LYS B 21 2.292 16.659 -2.760 1.00 0.00 C ATOM 1456 CG LYS B 21 2.010 16.848 -4.251 1.00 0.00 C ATOM 1457 CD LYS B 21 2.150 18.328 -4.613 1.00 0.00 C ATOM 1458 CE LYS B 21 1.121 19.146 -3.830 1.00 0.00 C ATOM 1459 NZ LYS B 21 1.925 20.116 -3.034 1.00 0.00 N ATOM 0 H LYS B 21 0.353 15.305 -3.299 1.00 0.00 H new ATOM 0 HA LYS B 21 3.031 14.627 -3.019 1.00 0.00 H new ATOM 0 HB2 LYS B 21 1.536 17.174 -2.168 1.00 0.00 H new ATOM 0 HB3 LYS B 21 3.255 17.101 -2.502 1.00 0.00 H new ATOM 0 HG2 LYS B 21 2.704 16.251 -4.842 1.00 0.00 H new ATOM 0 HG3 LYS B 21 1.006 16.498 -4.489 1.00 0.00 H new ATOM 0 HD2 LYS B 21 3.157 18.676 -4.383 1.00 0.00 H new ATOM 0 HD3 LYS B 21 2.002 18.467 -5.684 1.00 0.00 H new ATOM 0 HE2 LYS B 21 0.433 19.660 -4.501 1.00 0.00 H new ATOM 0 HE3 LYS B 21 0.519 18.508 -3.183 1.00 0.00 H new ATOM 0 HZ1 LYS B 21 1.288 20.714 -2.469 1.00 0.00 H new ATOM 0 HZ2 LYS B 21 2.566 19.598 -2.400 1.00 0.00 H new ATOM 0 HZ3 LYS B 21 2.483 20.714 -3.676 1.00 0.00 H new ATOM 1473 N ASN B 22 1.662 14.892 -0.093 1.00 0.00 N ATOM 1474 CA ASN B 22 1.934 14.667 1.351 1.00 0.00 C ATOM 1475 C ASN B 22 1.933 13.172 1.663 1.00 0.00 C ATOM 1476 O ASN B 22 2.580 12.719 2.587 1.00 0.00 O ATOM 1477 CB ASN B 22 0.773 15.341 2.066 1.00 0.00 C ATOM 1478 CG ASN B 22 1.305 16.293 3.139 1.00 0.00 C ATOM 1479 OD1 ASN B 22 2.437 16.727 3.074 1.00 0.00 O ATOM 1480 ND2 ASN B 22 0.529 16.636 4.131 1.00 0.00 N ATOM 0 H ASN B 22 0.677 15.002 -0.335 1.00 0.00 H new ATOM 0 HA ASN B 22 2.904 15.061 1.655 1.00 0.00 H new ATOM 0 HB2 ASN B 22 0.163 15.891 1.349 1.00 0.00 H new ATOM 0 HB3 ASN B 22 0.129 14.589 2.522 1.00 0.00 H new ATOM 0 HD21 ASN B 22 0.873 17.269 4.853 1.00 0.00 H new ATOM 0 HD22 ASN B 22 -0.422 16.271 4.185 1.00 0.00 H new ATOM 1487 N ILE B 23 1.193 12.409 0.908 1.00 0.00 N ATOM 1488 CA ILE B 23 1.125 10.944 1.162 1.00 0.00 C ATOM 1489 C ILE B 23 2.501 10.414 1.576 1.00 0.00 C ATOM 1490 O ILE B 23 3.358 10.164 0.751 1.00 0.00 O ATOM 1491 CB ILE B 23 0.668 10.331 -0.167 1.00 0.00 C ATOM 1492 CG1 ILE B 23 -0.840 10.074 -0.116 1.00 0.00 C ATOM 1493 CG2 ILE B 23 1.393 9.006 -0.410 1.00 0.00 C ATOM 1494 CD1 ILE B 23 -1.568 11.373 0.229 1.00 0.00 C ATOM 0 H ILE B 23 0.631 12.739 0.123 1.00 0.00 H new ATOM 0 HA ILE B 23 0.442 10.692 1.973 1.00 0.00 H new ATOM 0 HB ILE B 23 0.901 11.023 -0.976 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -1.187 9.694 -1.077 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -1.064 9.310 0.629 1.00 0.00 H new ATOM 0 HG21 ILE B 23 1.062 8.578 -1.356 1.00 0.00 H new ATOM 0 HG22 ILE B 23 2.468 9.181 -0.447 1.00 0.00 H new ATOM 0 HG23 ILE B 23 1.166 8.313 0.400 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -2.642 11.190 0.265 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -1.228 11.734 1.200 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -1.354 12.123 -0.532 1.00 0.00 H new ATOM 1506 N GLN B 24 2.716 10.245 2.851 1.00 0.00 N ATOM 1507 CA GLN B 24 4.038 9.733 3.325 1.00 0.00 C ATOM 1508 C GLN B 24 3.998 8.214 3.491 1.00 0.00 C ATOM 1509 O GLN B 24 4.997 7.586 3.778 1.00 0.00 O ATOM 1510 CB GLN B 24 4.266 10.414 4.675 1.00 0.00 C ATOM 1511 CG GLN B 24 5.647 10.031 5.214 1.00 0.00 C ATOM 1512 CD GLN B 24 5.757 10.451 6.680 1.00 0.00 C ATOM 1513 OE1 GLN B 24 5.983 11.607 6.979 1.00 0.00 O ATOM 1514 NE2 GLN B 24 5.605 9.553 7.616 1.00 0.00 N ATOM 0 H GLN B 24 2.036 10.438 3.587 1.00 0.00 H new ATOM 0 HA GLN B 24 4.838 9.949 2.617 1.00 0.00 H new ATOM 0 HB2 GLN B 24 4.194 11.496 4.565 1.00 0.00 H new ATOM 0 HB3 GLN B 24 3.492 10.113 5.381 1.00 0.00 H new ATOM 0 HG2 GLN B 24 5.800 8.956 5.120 1.00 0.00 H new ATOM 0 HG3 GLN B 24 6.426 10.517 4.626 1.00 0.00 H new ATOM 0 HE21 GLN B 24 5.415 8.583 7.366 1.00 0.00 H new ATOM 0 HE22 GLN B 24 5.676 9.822 8.597 1.00 0.00 H new ATOM 1523 N SER B 25 2.856 7.617 3.311 1.00 0.00 N ATOM 1524 CA SER B 25 2.765 6.139 3.456 1.00 0.00 C ATOM 1525 C SER B 25 1.454 5.631 2.861 1.00 0.00 C ATOM 1526 O SER B 25 0.498 6.367 2.718 1.00 0.00 O ATOM 1527 CB SER B 25 2.806 5.884 4.963 1.00 0.00 C ATOM 1528 OG SER B 25 1.478 5.733 5.449 1.00 0.00 O ATOM 0 H SER B 25 1.983 8.086 3.070 1.00 0.00 H new ATOM 0 HA SER B 25 3.571 5.623 2.935 1.00 0.00 H new ATOM 0 HB2 SER B 25 3.388 4.987 5.176 1.00 0.00 H new ATOM 0 HB3 SER B 25 3.300 6.713 5.471 1.00 0.00 H new ATOM 0 HG SER B 25 1.497 5.279 6.317 1.00 0.00 H new ATOM 1534 N LEU B 26 1.401 4.378 2.509 1.00 0.00 N ATOM 1535 CA LEU B 26 0.151 3.823 1.921 1.00 0.00 C ATOM 1536 C LEU B 26 -0.148 2.453 2.528 1.00 0.00 C ATOM 1537 O LEU B 26 0.732 1.784 3.026 1.00 0.00 O ATOM 1538 CB LEU B 26 0.446 3.688 0.425 1.00 0.00 C ATOM 1539 CG LEU B 26 -0.366 4.722 -0.356 1.00 0.00 C ATOM 1540 CD1 LEU B 26 -1.853 4.549 -0.044 1.00 0.00 C ATOM 1541 CD2 LEU B 26 0.080 6.129 0.047 1.00 0.00 C ATOM 0 H LEU B 26 2.169 3.714 2.603 1.00 0.00 H new ATOM 0 HA LEU B 26 -0.715 4.456 2.113 1.00 0.00 H new ATOM 0 HB2 LEU B 26 1.510 3.832 0.240 1.00 0.00 H new ATOM 0 HB3 LEU B 26 0.197 2.683 0.085 1.00 0.00 H new ATOM 0 HG LEU B 26 -0.202 4.580 -1.424 1.00 0.00 H new ATOM 0 HD11 LEU B 26 -2.430 5.287 -0.602 1.00 0.00 H new ATOM 0 HD12 LEU B 26 -2.171 3.547 -0.332 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -2.019 4.690 1.024 1.00 0.00 H new ATOM 0 HD21 LEU B 26 -0.498 6.867 -0.509 1.00 0.00 H new ATOM 0 HD22 LEU B 26 -0.083 6.270 1.115 1.00 0.00 H new ATOM 0 HD23 LEU B 26 1.139 6.253 -0.178 1.00 0.00 H new ATOM 1553 N SER B 27 -1.381 2.030 2.484 1.00 0.00 N ATOM 1554 CA SER B 27 -1.739 0.697 3.047 1.00 0.00 C ATOM 1555 C SER B 27 -2.905 0.107 2.251 1.00 0.00 C ATOM 1556 O SER B 27 -3.999 0.627 2.267 1.00 0.00 O ATOM 1557 CB SER B 27 -2.147 0.966 4.494 1.00 0.00 C ATOM 1558 OG SER B 27 -1.407 0.113 5.358 1.00 0.00 O ATOM 0 H SER B 27 -2.159 2.552 2.081 1.00 0.00 H new ATOM 0 HA SER B 27 -0.917 -0.017 2.995 1.00 0.00 H new ATOM 0 HB2 SER B 27 -1.961 2.010 4.748 1.00 0.00 H new ATOM 0 HB3 SER B 27 -3.216 0.792 4.621 1.00 0.00 H new ATOM 0 HG SER B 27 -0.450 0.201 5.164 1.00 0.00 H new ATOM 1564 N VAL B 28 -2.684 -0.959 1.534 1.00 0.00 N ATOM 1565 CA VAL B 28 -3.793 -1.535 0.722 1.00 0.00 C ATOM 1566 C VAL B 28 -4.287 -2.860 1.305 1.00 0.00 C ATOM 1567 O VAL B 28 -3.533 -3.791 1.501 1.00 0.00 O ATOM 1568 CB VAL B 28 -3.186 -1.760 -0.663 1.00 0.00 C ATOM 1569 CG1 VAL B 28 -4.177 -2.529 -1.538 1.00 0.00 C ATOM 1570 CG2 VAL B 28 -2.879 -0.408 -1.311 1.00 0.00 C ATOM 0 H VAL B 28 -1.793 -1.453 1.474 1.00 0.00 H new ATOM 0 HA VAL B 28 -4.658 -0.872 0.701 1.00 0.00 H new ATOM 0 HB VAL B 28 -2.265 -2.335 -0.565 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -3.743 -2.689 -2.525 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -4.397 -3.492 -1.078 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -5.098 -1.955 -1.635 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -2.446 -0.568 -2.299 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -3.800 0.167 -1.407 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -2.172 0.141 -0.689 1.00 0.00 H new ATOM 1580 N THR B 29 -5.563 -2.948 1.561 1.00 0.00 N ATOM 1581 CA THR B 29 -6.141 -4.206 2.112 1.00 0.00 C ATOM 1582 C THR B 29 -7.374 -4.588 1.289 1.00 0.00 C ATOM 1583 O THR B 29 -8.112 -3.731 0.847 1.00 0.00 O ATOM 1584 CB THR B 29 -6.534 -3.867 3.550 1.00 0.00 C ATOM 1585 OG1 THR B 29 -6.967 -5.049 4.210 1.00 0.00 O ATOM 1586 CG2 THR B 29 -7.665 -2.840 3.543 1.00 0.00 C ATOM 0 H THR B 29 -6.235 -2.196 1.411 1.00 0.00 H new ATOM 0 HA THR B 29 -5.447 -5.046 2.078 1.00 0.00 H new ATOM 0 HB THR B 29 -5.674 -3.451 4.075 1.00 0.00 H new ATOM 0 HG1 THR B 29 -7.218 -4.835 5.133 1.00 0.00 H new ATOM 0 HG21 THR B 29 -7.944 -2.599 4.569 1.00 0.00 H new ATOM 0 HG22 THR B 29 -7.331 -1.935 3.036 1.00 0.00 H new ATOM 0 HG23 THR B 29 -8.528 -3.252 3.019 1.00 0.00 H new ATOM 1594 N PRO B 30 -7.546 -5.864 1.094 1.00 0.00 N ATOM 1595 CA PRO B 30 -8.693 -6.356 0.297 1.00 0.00 C ATOM 1596 C PRO B 30 -10.005 -6.205 1.070 1.00 0.00 C ATOM 1597 O PRO B 30 -10.011 -5.818 2.221 1.00 0.00 O ATOM 1598 CB PRO B 30 -8.359 -7.828 0.062 1.00 0.00 C ATOM 1599 CG PRO B 30 -7.447 -8.202 1.189 1.00 0.00 C ATOM 1600 CD PRO B 30 -6.704 -6.955 1.592 1.00 0.00 C ATOM 0 HA PRO B 30 -8.835 -5.801 -0.630 1.00 0.00 H new ATOM 0 HB2 PRO B 30 -9.260 -8.442 0.062 1.00 0.00 H new ATOM 0 HB3 PRO B 30 -7.874 -7.974 -0.903 1.00 0.00 H new ATOM 0 HG2 PRO B 30 -8.016 -8.599 2.029 1.00 0.00 H new ATOM 0 HG3 PRO B 30 -6.751 -8.981 0.879 1.00 0.00 H new ATOM 0 HD2 PRO B 30 -6.576 -6.899 2.673 1.00 0.00 H new ATOM 0 HD3 PRO B 30 -5.708 -6.924 1.151 1.00 0.00 H new ATOM 1608 N PRO B 31 -11.080 -6.512 0.393 1.00 0.00 N ATOM 1609 CA PRO B 31 -12.428 -6.406 1.003 1.00 0.00 C ATOM 1610 C PRO B 31 -12.652 -7.511 2.037 1.00 0.00 C ATOM 1611 O PRO B 31 -11.792 -8.333 2.285 1.00 0.00 O ATOM 1612 CB PRO B 31 -13.372 -6.585 -0.183 1.00 0.00 C ATOM 1613 CG PRO B 31 -12.584 -7.358 -1.191 1.00 0.00 C ATOM 1614 CD PRO B 31 -11.138 -6.985 -0.994 1.00 0.00 C ATOM 0 HA PRO B 31 -12.577 -5.465 1.532 1.00 0.00 H new ATOM 0 HB2 PRO B 31 -14.275 -7.122 0.109 1.00 0.00 H new ATOM 0 HB3 PRO B 31 -13.689 -5.622 -0.584 1.00 0.00 H new ATOM 0 HG2 PRO B 31 -12.728 -8.430 -1.055 1.00 0.00 H new ATOM 0 HG3 PRO B 31 -12.910 -7.118 -2.203 1.00 0.00 H new ATOM 0 HD2 PRO B 31 -10.480 -7.840 -1.152 1.00 0.00 H new ATOM 0 HD3 PRO B 31 -10.827 -6.209 -1.694 1.00 0.00 H new ATOM 1622 N GLY B 32 -13.809 -7.533 2.639 1.00 0.00 N ATOM 1623 CA GLY B 32 -14.110 -8.578 3.655 1.00 0.00 C ATOM 1624 C GLY B 32 -15.626 -8.757 3.744 1.00 0.00 C ATOM 1625 O GLY B 32 -16.349 -8.373 2.848 1.00 0.00 O ATOM 0 H GLY B 32 -14.563 -6.867 2.469 1.00 0.00 H new ATOM 0 HA2 GLY B 32 -13.634 -9.519 3.380 1.00 0.00 H new ATOM 0 HA3 GLY B 32 -13.707 -8.288 4.625 1.00 0.00 H new ATOM 1629 N PRO B 33 -16.058 -9.333 4.830 1.00 0.00 N ATOM 1630 CA PRO B 33 -17.507 -9.562 5.039 1.00 0.00 C ATOM 1631 C PRO B 33 -18.209 -8.260 5.439 1.00 0.00 C ATOM 1632 O PRO B 33 -19.028 -8.238 6.336 1.00 0.00 O ATOM 1633 CB PRO B 33 -17.547 -10.571 6.183 1.00 0.00 C ATOM 1634 CG PRO B 33 -16.261 -10.375 6.926 1.00 0.00 C ATOM 1635 CD PRO B 33 -15.250 -9.826 5.949 1.00 0.00 C ATOM 0 HA PRO B 33 -18.016 -9.916 4.142 1.00 0.00 H new ATOM 0 HB2 PRO B 33 -18.406 -10.398 6.831 1.00 0.00 H new ATOM 0 HB3 PRO B 33 -17.632 -11.590 5.806 1.00 0.00 H new ATOM 0 HG2 PRO B 33 -16.401 -9.687 7.760 1.00 0.00 H new ATOM 0 HG3 PRO B 33 -15.914 -11.319 7.347 1.00 0.00 H new ATOM 0 HD2 PRO B 33 -14.659 -9.026 6.395 1.00 0.00 H new ATOM 0 HD3 PRO B 33 -14.550 -10.597 5.625 1.00 0.00 H new ATOM 1643 N HIS B 34 -17.900 -7.175 4.779 1.00 0.00 N ATOM 1644 CA HIS B 34 -18.554 -5.881 5.121 1.00 0.00 C ATOM 1645 C HIS B 34 -17.982 -4.770 4.252 1.00 0.00 C ATOM 1646 O HIS B 34 -18.701 -4.016 3.626 1.00 0.00 O ATOM 1647 CB HIS B 34 -18.219 -5.640 6.592 1.00 0.00 C ATOM 1648 CG HIS B 34 -16.731 -5.692 6.808 1.00 0.00 C ATOM 1649 ND1 HIS B 34 -16.032 -4.646 7.388 1.00 0.00 N ATOM 1650 CD2 HIS B 34 -15.801 -6.667 6.551 1.00 0.00 C ATOM 1651 CE1 HIS B 34 -14.740 -5.014 7.462 1.00 0.00 C ATOM 1652 NE2 HIS B 34 -14.543 -6.237 6.965 1.00 0.00 N ATOM 0 H HIS B 34 -17.223 -7.131 4.018 1.00 0.00 H new ATOM 0 HA HIS B 34 -19.631 -5.901 4.952 1.00 0.00 H new ATOM 0 HB2 HIS B 34 -18.604 -4.669 6.905 1.00 0.00 H new ATOM 0 HB3 HIS B 34 -18.709 -6.392 7.211 1.00 0.00 H new ATOM 0 HD2 HIS B 34 -16.013 -7.624 6.096 1.00 0.00 H new ATOM 0 HE1 HIS B 34 -13.957 -4.395 7.874 1.00 0.00 H new ATOM 0 HE2 HIS B 34 -13.662 -6.746 6.902 1.00 0.00 H new ATOM 1660 N CYS B 35 -16.692 -4.673 4.206 1.00 0.00 N ATOM 1661 CA CYS B 35 -16.054 -3.615 3.369 1.00 0.00 C ATOM 1662 C CYS B 35 -16.760 -3.543 2.013 1.00 0.00 C ATOM 1663 O CYS B 35 -16.821 -2.505 1.385 1.00 0.00 O ATOM 1664 CB CYS B 35 -14.599 -4.054 3.201 1.00 0.00 C ATOM 1665 SG CYS B 35 -13.793 -4.111 4.821 1.00 0.00 S ATOM 0 H CYS B 35 -16.044 -5.278 4.710 1.00 0.00 H new ATOM 0 HA CYS B 35 -16.119 -2.626 3.822 1.00 0.00 H new ATOM 0 HB2 CYS B 35 -14.557 -5.035 2.727 1.00 0.00 H new ATOM 0 HB3 CYS B 35 -14.072 -3.360 2.545 1.00 0.00 H new ATOM 1670 N ALA B 36 -17.305 -4.642 1.566 1.00 0.00 N ATOM 1671 CA ALA B 36 -18.021 -4.649 0.259 1.00 0.00 C ATOM 1672 C ALA B 36 -17.100 -4.181 -0.870 1.00 0.00 C ATOM 1673 O ALA B 36 -17.548 -3.877 -1.958 1.00 0.00 O ATOM 1674 CB ALA B 36 -19.178 -3.667 0.443 1.00 0.00 C ATOM 0 H ALA B 36 -17.285 -5.538 2.052 1.00 0.00 H new ATOM 0 HA ALA B 36 -18.362 -5.648 -0.013 1.00 0.00 H new ATOM 0 HB1 ALA B 36 -19.759 -3.612 -0.478 1.00 0.00 H new ATOM 0 HB2 ALA B 36 -19.819 -4.008 1.256 1.00 0.00 H new ATOM 0 HB3 ALA B 36 -18.783 -2.680 0.682 1.00 0.00 H new ATOM 1680 N GLN B 37 -15.820 -4.121 -0.630 1.00 0.00 N ATOM 1681 CA GLN B 37 -14.888 -3.671 -1.710 1.00 0.00 C ATOM 1682 C GLN B 37 -13.477 -3.447 -1.157 1.00 0.00 C ATOM 1683 O GLN B 37 -13.288 -3.208 0.019 1.00 0.00 O ATOM 1684 CB GLN B 37 -15.491 -2.358 -2.226 1.00 0.00 C ATOM 1685 CG GLN B 37 -14.388 -1.313 -2.432 1.00 0.00 C ATOM 1686 CD GLN B 37 -15.015 0.012 -2.867 1.00 0.00 C ATOM 1687 OE1 GLN B 37 -14.429 1.062 -2.692 1.00 0.00 O ATOM 1688 NE2 GLN B 37 -16.192 0.009 -3.431 1.00 0.00 N ATOM 0 H GLN B 37 -15.379 -4.361 0.258 1.00 0.00 H new ATOM 0 HA GLN B 37 -14.787 -4.414 -2.501 1.00 0.00 H new ATOM 0 HB2 GLN B 37 -16.015 -2.534 -3.165 1.00 0.00 H new ATOM 0 HB3 GLN B 37 -16.228 -1.984 -1.515 1.00 0.00 H new ATOM 0 HG2 GLN B 37 -13.826 -1.175 -1.508 1.00 0.00 H new ATOM 0 HG3 GLN B 37 -13.682 -1.658 -3.187 1.00 0.00 H new ATOM 0 HE21 GLN B 37 -16.685 -0.872 -3.578 1.00 0.00 H new ATOM 0 HE22 GLN B 37 -16.619 0.888 -3.724 1.00 0.00 H new ATOM 1697 N THR B 38 -12.489 -3.518 -2.007 1.00 0.00 N ATOM 1698 CA THR B 38 -11.085 -3.306 -1.548 1.00 0.00 C ATOM 1699 C THR B 38 -10.916 -1.876 -1.031 1.00 0.00 C ATOM 1700 O THR B 38 -11.643 -0.980 -1.412 1.00 0.00 O ATOM 1701 CB THR B 38 -10.225 -3.531 -2.793 1.00 0.00 C ATOM 1702 OG1 THR B 38 -10.887 -4.433 -3.668 1.00 0.00 O ATOM 1703 CG2 THR B 38 -8.870 -4.112 -2.387 1.00 0.00 C ATOM 0 H THR B 38 -12.593 -3.714 -3.003 1.00 0.00 H new ATOM 0 HA THR B 38 -10.807 -3.976 -0.735 1.00 0.00 H new ATOM 0 HB THR B 38 -10.069 -2.579 -3.301 1.00 0.00 H new ATOM 0 HG1 THR B 38 -11.290 -3.934 -4.409 1.00 0.00 H new ATOM 0 HG21 THR B 38 -8.261 -4.271 -3.277 1.00 0.00 H new ATOM 0 HG22 THR B 38 -8.362 -3.417 -1.718 1.00 0.00 H new ATOM 0 HG23 THR B 38 -9.020 -5.063 -1.876 1.00 0.00 H new ATOM 1711 N GLU B 39 -9.970 -1.653 -0.161 1.00 0.00 N ATOM 1712 CA GLU B 39 -9.769 -0.279 0.376 1.00 0.00 C ATOM 1713 C GLU B 39 -8.304 -0.055 0.756 1.00 0.00 C ATOM 1714 O GLU B 39 -7.576 -0.989 1.029 1.00 0.00 O ATOM 1715 CB GLU B 39 -10.657 -0.214 1.614 1.00 0.00 C ATOM 1716 CG GLU B 39 -11.134 1.221 1.808 1.00 0.00 C ATOM 1717 CD GLU B 39 -11.999 1.310 3.066 1.00 0.00 C ATOM 1718 OE1 GLU B 39 -11.442 1.255 4.149 1.00 0.00 O ATOM 1719 OE2 GLU B 39 -13.205 1.432 2.923 1.00 0.00 O ATOM 0 H GLU B 39 -9.330 -2.360 0.200 1.00 0.00 H new ATOM 0 HA GLU B 39 -10.020 0.489 -0.356 1.00 0.00 H new ATOM 0 HB2 GLU B 39 -11.511 -0.882 1.501 1.00 0.00 H new ATOM 0 HB3 GLU B 39 -10.104 -0.549 2.492 1.00 0.00 H new ATOM 0 HG2 GLU B 39 -10.278 1.890 1.895 1.00 0.00 H new ATOM 0 HG3 GLU B 39 -11.705 1.545 0.938 1.00 0.00 H new ATOM 1726 N VAL B 40 -7.863 1.176 0.776 1.00 0.00 N ATOM 1727 CA VAL B 40 -6.441 1.441 1.140 1.00 0.00 C ATOM 1728 C VAL B 40 -6.356 2.454 2.279 1.00 0.00 C ATOM 1729 O VAL B 40 -7.347 2.993 2.729 1.00 0.00 O ATOM 1730 CB VAL B 40 -5.805 2.024 -0.121 1.00 0.00 C ATOM 1731 CG1 VAL B 40 -4.290 1.817 -0.082 1.00 0.00 C ATOM 1732 CG2 VAL B 40 -6.381 1.327 -1.351 1.00 0.00 C ATOM 0 H VAL B 40 -8.421 2.002 0.558 1.00 0.00 H new ATOM 0 HA VAL B 40 -5.938 0.535 1.478 1.00 0.00 H new ATOM 0 HB VAL B 40 -6.021 3.091 -0.170 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -3.842 2.235 -0.984 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -3.877 2.318 0.794 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -4.070 0.751 -0.028 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -5.927 1.743 -2.251 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -6.168 0.259 -1.297 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -7.460 1.480 -1.384 1.00 0.00 H new ATOM 1742 N ILE B 41 -5.167 2.723 2.734 1.00 0.00 N ATOM 1743 CA ILE B 41 -4.976 3.707 3.832 1.00 0.00 C ATOM 1744 C ILE B 41 -3.729 4.530 3.532 1.00 0.00 C ATOM 1745 O ILE B 41 -2.623 4.028 3.548 1.00 0.00 O ATOM 1746 CB ILE B 41 -4.784 2.877 5.102 1.00 0.00 C ATOM 1747 CG1 ILE B 41 -5.682 1.637 5.052 1.00 0.00 C ATOM 1748 CG2 ILE B 41 -5.152 3.721 6.323 1.00 0.00 C ATOM 1749 CD1 ILE B 41 -7.148 2.068 5.115 1.00 0.00 C ATOM 0 H ILE B 41 -4.308 2.297 2.387 1.00 0.00 H new ATOM 0 HA ILE B 41 -5.817 4.392 3.940 1.00 0.00 H new ATOM 0 HB ILE B 41 -3.742 2.565 5.173 1.00 0.00 H new ATOM 0 HG12 ILE B 41 -5.496 1.076 4.136 1.00 0.00 H new ATOM 0 HG13 ILE B 41 -5.451 0.973 5.885 1.00 0.00 H new ATOM 0 HG21 ILE B 41 -5.015 3.130 7.229 1.00 0.00 H new ATOM 0 HG22 ILE B 41 -4.510 4.601 6.364 1.00 0.00 H new ATOM 0 HG23 ILE B 41 -6.193 4.035 6.248 1.00 0.00 H new ATOM 0 HD11 ILE B 41 -7.788 1.187 5.079 1.00 0.00 H new ATOM 0 HD12 ILE B 41 -7.328 2.610 6.043 1.00 0.00 H new ATOM 0 HD13 ILE B 41 -7.374 2.715 4.267 1.00 0.00 H new ATOM 1761 N ALA B 42 -3.897 5.782 3.232 1.00 0.00 N ATOM 1762 CA ALA B 42 -2.719 6.623 2.900 1.00 0.00 C ATOM 1763 C ALA B 42 -2.432 7.634 4.009 1.00 0.00 C ATOM 1764 O ALA B 42 -3.326 8.241 4.563 1.00 0.00 O ATOM 1765 CB ALA B 42 -3.126 7.343 1.618 1.00 0.00 C ATOM 0 H ALA B 42 -4.797 6.260 3.202 1.00 0.00 H new ATOM 0 HA ALA B 42 -1.810 6.032 2.786 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -2.314 7.993 1.292 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -3.338 6.609 0.840 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -4.017 7.942 1.804 1.00 0.00 H new ATOM 1771 N THR B 43 -1.179 7.831 4.317 1.00 0.00 N ATOM 1772 CA THR B 43 -0.811 8.814 5.371 1.00 0.00 C ATOM 1773 C THR B 43 -0.157 10.022 4.709 1.00 0.00 C ATOM 1774 O THR B 43 0.449 9.910 3.665 1.00 0.00 O ATOM 1775 CB THR B 43 0.192 8.091 6.273 1.00 0.00 C ATOM 1776 OG1 THR B 43 -0.439 6.969 6.874 1.00 0.00 O ATOM 1777 CG2 THR B 43 0.683 9.048 7.361 1.00 0.00 C ATOM 0 H THR B 43 -0.392 7.350 3.881 1.00 0.00 H new ATOM 0 HA THR B 43 -1.672 9.165 5.940 1.00 0.00 H new ATOM 0 HB THR B 43 1.042 7.755 5.679 1.00 0.00 H new ATOM 0 HG1 THR B 43 -0.160 6.151 6.413 1.00 0.00 H new ATOM 0 HG21 THR B 43 1.397 8.533 8.003 1.00 0.00 H new ATOM 0 HG22 THR B 43 1.166 9.908 6.898 1.00 0.00 H new ATOM 0 HG23 THR B 43 -0.164 9.386 7.958 1.00 0.00 H new ATOM 1785 N LEU B 44 -0.295 11.177 5.286 1.00 0.00 N ATOM 1786 CA LEU B 44 0.295 12.389 4.658 1.00 0.00 C ATOM 1787 C LEU B 44 1.502 12.892 5.449 1.00 0.00 C ATOM 1788 O LEU B 44 1.821 12.390 6.509 1.00 0.00 O ATOM 1789 CB LEU B 44 -0.830 13.410 4.716 1.00 0.00 C ATOM 1790 CG LEU B 44 -2.130 12.764 4.242 1.00 0.00 C ATOM 1791 CD1 LEU B 44 -3.280 13.749 4.428 1.00 0.00 C ATOM 1792 CD2 LEU B 44 -2.006 12.400 2.763 1.00 0.00 C ATOM 0 H LEU B 44 -0.789 11.337 6.164 1.00 0.00 H new ATOM 0 HA LEU B 44 0.654 12.197 3.647 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -0.946 13.781 5.734 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -0.589 14.269 4.089 1.00 0.00 H new ATOM 0 HG LEU B 44 -2.324 11.863 4.823 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -4.210 13.291 4.090 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -3.367 14.012 5.482 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -3.086 14.649 3.844 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -2.933 11.939 2.423 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -1.815 13.302 2.181 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -1.182 11.700 2.629 1.00 0.00 H new ATOM 1804 N LYS B 45 2.176 13.884 4.933 1.00 0.00 N ATOM 1805 CA LYS B 45 3.365 14.428 5.645 1.00 0.00 C ATOM 1806 C LYS B 45 2.931 15.454 6.693 1.00 0.00 C ATOM 1807 O LYS B 45 2.408 16.502 6.370 1.00 0.00 O ATOM 1808 CB LYS B 45 4.208 15.097 4.560 1.00 0.00 C ATOM 1809 CG LYS B 45 5.583 14.431 4.496 1.00 0.00 C ATOM 1810 CD LYS B 45 6.564 15.198 5.384 1.00 0.00 C ATOM 1811 CE LYS B 45 7.997 14.914 4.929 1.00 0.00 C ATOM 1812 NZ LYS B 45 8.534 16.237 4.501 1.00 0.00 N ATOM 0 H LYS B 45 1.954 14.341 4.049 1.00 0.00 H new ATOM 0 HA LYS B 45 3.920 13.651 6.171 1.00 0.00 H new ATOM 0 HB2 LYS B 45 3.708 15.016 3.595 1.00 0.00 H new ATOM 0 HB3 LYS B 45 4.317 16.160 4.774 1.00 0.00 H new ATOM 0 HG2 LYS B 45 5.512 13.394 4.825 1.00 0.00 H new ATOM 0 HG3 LYS B 45 5.943 14.415 3.467 1.00 0.00 H new ATOM 0 HD2 LYS B 45 6.360 16.267 5.330 1.00 0.00 H new ATOM 0 HD3 LYS B 45 6.437 14.901 6.425 1.00 0.00 H new ATOM 0 HE2 LYS B 45 8.591 14.490 5.738 1.00 0.00 H new ATOM 0 HE3 LYS B 45 8.016 14.196 4.109 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 9.515 16.124 4.175 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 7.952 16.613 3.725 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 8.510 16.898 5.304 1.00 0.00 H new ATOM 1826 N GLY B 46 3.142 15.160 7.945 1.00 0.00 N ATOM 1827 CA GLY B 46 2.742 16.117 9.010 1.00 0.00 C ATOM 1828 C GLY B 46 2.003 15.370 10.122 1.00 0.00 C ATOM 1829 O GLY B 46 2.032 15.765 11.270 1.00 0.00 O ATOM 0 H GLY B 46 3.575 14.298 8.276 1.00 0.00 H new ATOM 0 HA2 GLY B 46 3.623 16.614 9.416 1.00 0.00 H new ATOM 0 HA3 GLY B 46 2.102 16.894 8.593 1.00 0.00 H new ATOM 1833 N GLY B 47 1.340 14.294 9.793 1.00 0.00 N ATOM 1834 CA GLY B 47 0.603 13.532 10.835 1.00 0.00 C ATOM 1835 C GLY B 47 -0.893 13.565 10.527 1.00 0.00 C ATOM 1836 O GLY B 47 -1.686 14.087 11.284 1.00 0.00 O ATOM 0 H GLY B 47 1.278 13.912 8.849 1.00 0.00 H new ATOM 0 HA2 GLY B 47 0.956 12.501 10.865 1.00 0.00 H new ATOM 0 HA3 GLY B 47 0.792 13.963 11.818 1.00 0.00 H new ATOM 1840 N GLN B 48 -1.279 13.006 9.418 1.00 0.00 N ATOM 1841 CA GLN B 48 -2.719 12.992 9.047 1.00 0.00 C ATOM 1842 C GLN B 48 -2.972 11.895 8.014 1.00 0.00 C ATOM 1843 O GLN B 48 -2.796 12.092 6.828 1.00 0.00 O ATOM 1844 CB GLN B 48 -2.991 14.371 8.448 1.00 0.00 C ATOM 1845 CG GLN B 48 -4.313 14.341 7.677 1.00 0.00 C ATOM 1846 CD GLN B 48 -5.130 15.590 8.014 1.00 0.00 C ATOM 1847 OE1 GLN B 48 -6.151 15.504 8.667 1.00 0.00 O ATOM 1848 NE2 GLN B 48 -4.723 16.755 7.592 1.00 0.00 N ATOM 0 H GLN B 48 -0.656 12.555 8.748 1.00 0.00 H new ATOM 0 HA GLN B 48 -3.369 12.790 9.899 1.00 0.00 H new ATOM 0 HB2 GLN B 48 -3.036 15.120 9.238 1.00 0.00 H new ATOM 0 HB3 GLN B 48 -2.176 14.657 7.783 1.00 0.00 H new ATOM 0 HG2 GLN B 48 -4.120 14.298 6.605 1.00 0.00 H new ATOM 0 HG3 GLN B 48 -4.876 13.444 7.935 1.00 0.00 H new ATOM 0 HE21 GLN B 48 -3.866 16.828 7.044 1.00 0.00 H new ATOM 0 HE22 GLN B 48 -5.262 17.593 7.810 1.00 0.00 H new ATOM 1857 N LYS B 49 -3.371 10.739 8.458 1.00 0.00 N ATOM 1858 CA LYS B 49 -3.622 9.624 7.506 1.00 0.00 C ATOM 1859 C LYS B 49 -5.113 9.341 7.390 1.00 0.00 C ATOM 1860 O LYS B 49 -5.925 9.877 8.118 1.00 0.00 O ATOM 1861 CB LYS B 49 -2.907 8.420 8.111 1.00 0.00 C ATOM 1862 CG LYS B 49 -3.291 7.141 7.364 1.00 0.00 C ATOM 1863 CD LYS B 49 -2.520 5.959 7.954 1.00 0.00 C ATOM 1864 CE LYS B 49 -3.408 5.217 8.955 1.00 0.00 C ATOM 1865 NZ LYS B 49 -2.586 4.065 9.418 1.00 0.00 N ATOM 0 H LYS B 49 -3.535 10.517 9.440 1.00 0.00 H new ATOM 0 HA LYS B 49 -3.265 9.860 6.503 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -1.828 8.567 8.062 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -3.168 8.326 9.165 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -4.364 6.967 7.446 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -3.065 7.244 6.303 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -2.207 5.282 7.159 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -1.614 6.312 8.447 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -3.688 5.862 9.788 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -4.333 4.879 8.488 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -3.128 3.507 10.108 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -2.340 3.465 8.605 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -1.715 4.417 9.865 1.00 0.00 H new ATOM 1879 N VAL B 50 -5.465 8.499 6.471 1.00 0.00 N ATOM 1880 CA VAL B 50 -6.907 8.155 6.271 1.00 0.00 C ATOM 1881 C VAL B 50 -7.045 6.973 5.304 1.00 0.00 C ATOM 1882 O VAL B 50 -6.117 6.217 5.089 1.00 0.00 O ATOM 1883 CB VAL B 50 -7.543 9.414 5.671 1.00 0.00 C ATOM 1884 CG1 VAL B 50 -8.009 10.339 6.796 1.00 0.00 C ATOM 1885 CG2 VAL B 50 -6.519 10.148 4.801 1.00 0.00 C ATOM 0 H VAL B 50 -4.818 8.026 5.840 1.00 0.00 H new ATOM 0 HA VAL B 50 -7.389 7.861 7.203 1.00 0.00 H new ATOM 0 HB VAL B 50 -8.397 9.126 5.058 1.00 0.00 H new ATOM 0 HG11 VAL B 50 -8.461 11.234 6.368 1.00 0.00 H new ATOM 0 HG12 VAL B 50 -8.744 9.821 7.412 1.00 0.00 H new ATOM 0 HG13 VAL B 50 -7.155 10.623 7.411 1.00 0.00 H new ATOM 0 HG21 VAL B 50 -6.976 11.042 4.377 1.00 0.00 H new ATOM 0 HG22 VAL B 50 -5.662 10.433 5.411 1.00 0.00 H new ATOM 0 HG23 VAL B 50 -6.189 9.492 3.995 1.00 0.00 H new ATOM 1895 N CYS B 51 -8.201 6.813 4.715 1.00 0.00 N ATOM 1896 CA CYS B 51 -8.413 5.690 3.757 1.00 0.00 C ATOM 1897 C CYS B 51 -8.516 6.245 2.337 1.00 0.00 C ATOM 1898 O CYS B 51 -9.109 7.283 2.114 1.00 0.00 O ATOM 1899 CB CYS B 51 -9.745 5.066 4.174 1.00 0.00 C ATOM 1900 SG CYS B 51 -9.470 3.895 5.525 1.00 0.00 S ATOM 0 H CYS B 51 -9.011 7.416 4.858 1.00 0.00 H new ATOM 0 HA CYS B 51 -7.598 4.966 3.771 1.00 0.00 H new ATOM 0 HB2 CYS B 51 -10.440 5.844 4.490 1.00 0.00 H new ATOM 0 HB3 CYS B 51 -10.201 4.557 3.325 1.00 0.00 H new ATOM 1905 N LEU B 52 -7.937 5.584 1.373 1.00 0.00 N ATOM 1906 CA LEU B 52 -8.004 6.103 -0.006 1.00 0.00 C ATOM 1907 C LEU B 52 -8.760 5.142 -0.926 1.00 0.00 C ATOM 1908 O LEU B 52 -8.972 3.985 -0.609 1.00 0.00 O ATOM 1909 CB LEU B 52 -6.541 6.217 -0.440 1.00 0.00 C ATOM 1910 CG LEU B 52 -6.227 5.075 -1.396 1.00 0.00 C ATOM 1911 CD1 LEU B 52 -6.746 5.408 -2.784 1.00 0.00 C ATOM 1912 CD2 LEU B 52 -4.728 4.839 -1.488 1.00 0.00 C ATOM 0 H LEU B 52 -7.424 4.710 1.488 1.00 0.00 H new ATOM 0 HA LEU B 52 -8.536 7.053 -0.059 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -6.364 7.176 -0.926 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -5.884 6.174 0.429 1.00 0.00 H new ATOM 0 HG LEU B 52 -6.711 4.176 -1.014 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -6.518 4.587 -3.464 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -7.825 5.557 -2.743 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -6.267 6.319 -3.142 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -4.531 4.018 -2.177 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -4.239 5.743 -1.851 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -4.338 4.586 -0.502 1.00 0.00 H new ATOM 1924 N ASP B 53 -9.122 5.644 -2.078 1.00 0.00 N ATOM 1925 CA ASP B 53 -9.827 4.847 -3.128 1.00 0.00 C ATOM 1926 C ASP B 53 -9.625 3.334 -2.938 1.00 0.00 C ATOM 1927 O ASP B 53 -8.832 2.904 -2.127 1.00 0.00 O ATOM 1928 CB ASP B 53 -9.130 5.318 -4.406 1.00 0.00 C ATOM 1929 CG ASP B 53 -10.127 5.373 -5.564 1.00 0.00 C ATOM 1930 OD1 ASP B 53 -11.310 5.487 -5.296 1.00 0.00 O ATOM 1931 OD2 ASP B 53 -9.688 5.304 -6.701 1.00 0.00 O ATOM 0 H ASP B 53 -8.950 6.614 -2.344 1.00 0.00 H new ATOM 0 HA ASP B 53 -10.907 4.993 -3.118 1.00 0.00 H new ATOM 0 HB2 ASP B 53 -8.692 6.303 -4.247 1.00 0.00 H new ATOM 0 HB3 ASP B 53 -8.312 4.641 -4.653 1.00 0.00 H new ATOM 1936 N PRO B 54 -10.345 2.567 -3.718 1.00 0.00 N ATOM 1937 CA PRO B 54 -10.234 1.097 -3.641 1.00 0.00 C ATOM 1938 C PRO B 54 -9.036 0.660 -4.476 1.00 0.00 C ATOM 1939 O PRO B 54 -9.178 0.188 -5.586 1.00 0.00 O ATOM 1940 CB PRO B 54 -11.544 0.609 -4.249 1.00 0.00 C ATOM 1941 CG PRO B 54 -12.006 1.712 -5.156 1.00 0.00 C ATOM 1942 CD PRO B 54 -11.307 2.989 -4.743 1.00 0.00 C ATOM 0 HA PRO B 54 -10.084 0.705 -2.635 1.00 0.00 H new ATOM 0 HB2 PRO B 54 -11.397 -0.318 -4.803 1.00 0.00 H new ATOM 0 HB3 PRO B 54 -12.283 0.404 -3.474 1.00 0.00 H new ATOM 0 HG2 PRO B 54 -11.776 1.472 -6.194 1.00 0.00 H new ATOM 0 HG3 PRO B 54 -13.087 1.832 -5.088 1.00 0.00 H new ATOM 0 HD2 PRO B 54 -10.805 3.458 -5.589 1.00 0.00 H new ATOM 0 HD3 PRO B 54 -12.014 3.718 -4.347 1.00 0.00 H new ATOM 1950 N GLU B 55 -7.856 0.865 -3.962 1.00 0.00 N ATOM 1951 CA GLU B 55 -6.628 0.524 -4.732 1.00 0.00 C ATOM 1952 C GLU B 55 -6.402 1.637 -5.751 1.00 0.00 C ATOM 1953 O GLU B 55 -5.667 1.489 -6.706 1.00 0.00 O ATOM 1954 CB GLU B 55 -6.918 -0.823 -5.411 1.00 0.00 C ATOM 1955 CG GLU B 55 -7.146 -0.622 -6.913 1.00 0.00 C ATOM 1956 CD GLU B 55 -7.907 -1.822 -7.479 1.00 0.00 C ATOM 1957 OE1 GLU B 55 -8.700 -2.393 -6.749 1.00 0.00 O ATOM 1958 OE2 GLU B 55 -7.684 -2.149 -8.633 1.00 0.00 O ATOM 0 H GLU B 55 -7.688 1.257 -3.035 1.00 0.00 H new ATOM 0 HA GLU B 55 -5.731 0.440 -4.118 1.00 0.00 H new ATOM 0 HB2 GLU B 55 -6.084 -1.506 -5.251 1.00 0.00 H new ATOM 0 HB3 GLU B 55 -7.798 -1.283 -4.961 1.00 0.00 H new ATOM 0 HG2 GLU B 55 -7.710 0.294 -7.086 1.00 0.00 H new ATOM 0 HG3 GLU B 55 -6.190 -0.510 -7.425 1.00 0.00 H new ATOM 1965 N ALA B 56 -7.054 2.756 -5.545 1.00 0.00 N ATOM 1966 CA ALA B 56 -6.917 3.899 -6.487 1.00 0.00 C ATOM 1967 C ALA B 56 -6.774 3.373 -7.914 1.00 0.00 C ATOM 1968 O ALA B 56 -5.771 3.589 -8.558 1.00 0.00 O ATOM 1969 CB ALA B 56 -5.657 4.649 -6.037 1.00 0.00 C ATOM 0 H ALA B 56 -7.679 2.923 -4.756 1.00 0.00 H new ATOM 0 HA ALA B 56 -7.786 4.557 -6.479 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -5.492 5.507 -6.688 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -5.785 4.992 -5.010 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -4.797 3.982 -6.092 1.00 0.00 H new ATOM 1975 N PRO B 57 -7.797 2.691 -8.354 1.00 0.00 N ATOM 1976 CA PRO B 57 -7.803 2.118 -9.720 1.00 0.00 C ATOM 1977 C PRO B 57 -7.993 3.236 -10.742 1.00 0.00 C ATOM 1978 O PRO B 57 -7.130 3.499 -11.556 1.00 0.00 O ATOM 1979 CB PRO B 57 -8.996 1.168 -9.709 1.00 0.00 C ATOM 1980 CG PRO B 57 -9.903 1.693 -8.640 1.00 0.00 C ATOM 1981 CD PRO B 57 -9.036 2.397 -7.627 1.00 0.00 C ATOM 0 HA PRO B 57 -6.877 1.609 -9.987 1.00 0.00 H new ATOM 0 HB2 PRO B 57 -9.496 1.152 -10.677 1.00 0.00 H new ATOM 0 HB3 PRO B 57 -8.684 0.146 -9.494 1.00 0.00 H new ATOM 0 HG2 PRO B 57 -10.637 2.379 -9.061 1.00 0.00 H new ATOM 0 HG3 PRO B 57 -10.458 0.880 -8.173 1.00 0.00 H new ATOM 0 HD2 PRO B 57 -9.510 3.309 -7.263 1.00 0.00 H new ATOM 0 HD3 PRO B 57 -8.847 1.767 -6.758 1.00 0.00 H new ATOM 1989 N LEU B 58 -9.105 3.914 -10.692 1.00 0.00 N ATOM 1990 CA LEU B 58 -9.325 5.030 -11.647 1.00 0.00 C ATOM 1991 C LEU B 58 -8.235 6.078 -11.433 1.00 0.00 C ATOM 1992 O LEU B 58 -7.685 6.623 -12.370 1.00 0.00 O ATOM 1993 CB LEU B 58 -10.701 5.598 -11.294 1.00 0.00 C ATOM 1994 CG LEU B 58 -10.893 6.943 -11.996 1.00 0.00 C ATOM 1995 CD1 LEU B 58 -10.537 6.801 -13.478 1.00 0.00 C ATOM 1996 CD2 LEU B 58 -12.353 7.382 -11.864 1.00 0.00 C ATOM 0 H LEU B 58 -9.866 3.744 -10.034 1.00 0.00 H new ATOM 0 HA LEU B 58 -9.286 4.715 -12.690 1.00 0.00 H new ATOM 0 HB2 LEU B 58 -11.483 4.902 -11.599 1.00 0.00 H new ATOM 0 HB3 LEU B 58 -10.789 5.723 -10.215 1.00 0.00 H new ATOM 0 HG LEU B 58 -10.245 7.689 -11.536 1.00 0.00 H new ATOM 0 HD11 LEU B 58 -10.674 7.760 -13.979 1.00 0.00 H new ATOM 0 HD12 LEU B 58 -9.498 6.487 -13.574 1.00 0.00 H new ATOM 0 HD13 LEU B 58 -11.186 6.056 -13.938 1.00 0.00 H new ATOM 0 HD21 LEU B 58 -12.491 8.341 -12.364 1.00 0.00 H new ATOM 0 HD22 LEU B 58 -13.000 6.636 -12.325 1.00 0.00 H new ATOM 0 HD23 LEU B 58 -12.609 7.483 -10.809 1.00 0.00 H new ATOM 2008 N VAL B 59 -7.912 6.354 -10.196 1.00 0.00 N ATOM 2009 CA VAL B 59 -6.847 7.357 -9.911 1.00 0.00 C ATOM 2010 C VAL B 59 -5.482 6.671 -9.821 1.00 0.00 C ATOM 2011 O VAL B 59 -4.487 7.284 -9.490 1.00 0.00 O ATOM 2012 CB VAL B 59 -7.226 7.959 -8.564 1.00 0.00 C ATOM 2013 CG1 VAL B 59 -6.198 9.025 -8.188 1.00 0.00 C ATOM 2014 CG2 VAL B 59 -8.614 8.596 -8.661 1.00 0.00 C ATOM 0 H VAL B 59 -8.340 5.928 -9.374 1.00 0.00 H new ATOM 0 HA VAL B 59 -6.773 8.112 -10.693 1.00 0.00 H new ATOM 0 HB VAL B 59 -7.242 7.179 -7.803 1.00 0.00 H new ATOM 0 HG11 VAL B 59 -6.462 9.461 -7.225 1.00 0.00 H new ATOM 0 HG12 VAL B 59 -5.210 8.570 -8.122 1.00 0.00 H new ATOM 0 HG13 VAL B 59 -6.188 9.805 -8.949 1.00 0.00 H new ATOM 0 HG21 VAL B 59 -8.885 9.027 -7.697 1.00 0.00 H new ATOM 0 HG22 VAL B 59 -8.602 9.380 -9.418 1.00 0.00 H new ATOM 0 HG23 VAL B 59 -9.345 7.836 -8.937 1.00 0.00 H new ATOM 2024 N GLN B 60 -5.431 5.400 -10.102 1.00 0.00 N ATOM 2025 CA GLN B 60 -4.134 4.666 -10.021 1.00 0.00 C ATOM 2026 C GLN B 60 -3.040 5.443 -10.745 1.00 0.00 C ATOM 2027 O GLN B 60 -1.951 5.620 -10.234 1.00 0.00 O ATOM 2028 CB GLN B 60 -4.384 3.320 -10.703 1.00 0.00 C ATOM 2029 CG GLN B 60 -3.408 2.278 -10.149 1.00 0.00 C ATOM 2030 CD GLN B 60 -3.719 2.010 -8.673 1.00 0.00 C ATOM 2031 OE1 GLN B 60 -3.668 2.906 -7.855 1.00 0.00 O ATOM 2032 NE2 GLN B 60 -4.036 0.802 -8.293 1.00 0.00 N ATOM 0 H GLN B 60 -6.232 4.835 -10.385 1.00 0.00 H new ATOM 0 HA GLN B 60 -3.801 4.538 -8.991 1.00 0.00 H new ATOM 0 HB2 GLN B 60 -5.411 2.999 -10.532 1.00 0.00 H new ATOM 0 HB3 GLN B 60 -4.256 3.417 -11.781 1.00 0.00 H new ATOM 0 HG2 GLN B 60 -3.486 1.353 -10.720 1.00 0.00 H new ATOM 0 HG3 GLN B 60 -2.383 2.633 -10.256 1.00 0.00 H new ATOM 0 HE21 GLN B 60 -4.080 0.047 -8.977 1.00 0.00 H new ATOM 0 HE22 GLN B 60 -4.240 0.613 -7.312 1.00 0.00 H new ATOM 2041 N LYS B 61 -3.318 5.914 -11.924 1.00 0.00 N ATOM 2042 CA LYS B 61 -2.284 6.688 -12.666 1.00 0.00 C ATOM 2043 C LYS B 61 -1.624 7.677 -11.710 1.00 0.00 C ATOM 2044 O LYS B 61 -0.420 7.832 -11.686 1.00 0.00 O ATOM 2045 CB LYS B 61 -3.043 7.420 -13.774 1.00 0.00 C ATOM 2046 CG LYS B 61 -3.727 6.400 -14.684 1.00 0.00 C ATOM 2047 CD LYS B 61 -5.147 6.872 -15.005 1.00 0.00 C ATOM 2048 CE LYS B 61 -5.125 7.736 -16.267 1.00 0.00 C ATOM 2049 NZ LYS B 61 -6.174 8.770 -16.042 1.00 0.00 N ATOM 0 H LYS B 61 -4.210 5.799 -12.406 1.00 0.00 H new ATOM 0 HA LYS B 61 -1.498 6.058 -13.081 1.00 0.00 H new ATOM 0 HB2 LYS B 61 -3.785 8.090 -13.340 1.00 0.00 H new ATOM 0 HB3 LYS B 61 -2.356 8.037 -14.353 1.00 0.00 H new ATOM 0 HG2 LYS B 61 -3.156 6.278 -15.605 1.00 0.00 H new ATOM 0 HG3 LYS B 61 -3.758 5.425 -14.197 1.00 0.00 H new ATOM 0 HD2 LYS B 61 -5.803 6.014 -15.151 1.00 0.00 H new ATOM 0 HD3 LYS B 61 -5.550 7.442 -14.168 1.00 0.00 H new ATOM 0 HE2 LYS B 61 -4.146 8.192 -16.417 1.00 0.00 H new ATOM 0 HE3 LYS B 61 -5.339 7.143 -17.156 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 -6.220 9.403 -16.866 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 -7.096 8.307 -15.909 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 -5.940 9.323 -15.193 1.00 0.00 H new ATOM 2063 N ILE B 62 -2.412 8.326 -10.902 1.00 0.00 N ATOM 2064 CA ILE B 62 -1.849 9.285 -9.917 1.00 0.00 C ATOM 2065 C ILE B 62 -1.102 8.497 -8.841 1.00 0.00 C ATOM 2066 O ILE B 62 -0.096 8.935 -8.318 1.00 0.00 O ATOM 2067 CB ILE B 62 -3.071 10.014 -9.348 1.00 0.00 C ATOM 2068 CG1 ILE B 62 -3.228 11.364 -10.052 1.00 0.00 C ATOM 2069 CG2 ILE B 62 -2.895 10.245 -7.849 1.00 0.00 C ATOM 2070 CD1 ILE B 62 -4.409 12.122 -9.441 1.00 0.00 C ATOM 0 H ILE B 62 -3.427 8.232 -10.882 1.00 0.00 H new ATOM 0 HA ILE B 62 -1.138 9.993 -10.343 1.00 0.00 H new ATOM 0 HB ILE B 62 -3.959 9.403 -9.513 1.00 0.00 H new ATOM 0 HG12 ILE B 62 -2.314 11.949 -9.949 1.00 0.00 H new ATOM 0 HG13 ILE B 62 -3.391 11.213 -11.119 1.00 0.00 H new ATOM 0 HG21 ILE B 62 -3.769 10.764 -7.456 1.00 0.00 H new ATOM 0 HG22 ILE B 62 -2.784 9.286 -7.344 1.00 0.00 H new ATOM 0 HG23 ILE B 62 -2.006 10.851 -7.676 1.00 0.00 H new ATOM 0 HD11 ILE B 62 -4.522 13.084 -9.941 1.00 0.00 H new ATOM 0 HD12 ILE B 62 -5.321 11.538 -9.567 1.00 0.00 H new ATOM 0 HD13 ILE B 62 -4.226 12.285 -8.379 1.00 0.00 H new ATOM 2082 N ILE B 63 -1.571 7.317 -8.535 1.00 0.00 N ATOM 2083 CA ILE B 63 -0.876 6.476 -7.528 1.00 0.00 C ATOM 2084 C ILE B 63 0.421 5.978 -8.141 1.00 0.00 C ATOM 2085 O ILE B 63 1.490 6.143 -7.589 1.00 0.00 O ATOM 2086 CB ILE B 63 -1.846 5.325 -7.247 1.00 0.00 C ATOM 2087 CG1 ILE B 63 -2.446 5.510 -5.855 1.00 0.00 C ATOM 2088 CG2 ILE B 63 -1.115 3.985 -7.321 1.00 0.00 C ATOM 2089 CD1 ILE B 63 -2.939 6.948 -5.721 1.00 0.00 C ATOM 0 H ILE B 63 -2.409 6.901 -8.943 1.00 0.00 H new ATOM 0 HA ILE B 63 -0.622 7.002 -6.607 1.00 0.00 H new ATOM 0 HB ILE B 63 -2.638 5.329 -7.996 1.00 0.00 H new ATOM 0 HG12 ILE B 63 -3.270 4.813 -5.703 1.00 0.00 H new ATOM 0 HG13 ILE B 63 -1.700 5.294 -5.090 1.00 0.00 H new ATOM 0 HG21 ILE B 63 -1.817 3.176 -7.119 1.00 0.00 H new ATOM 0 HG22 ILE B 63 -0.690 3.857 -8.317 1.00 0.00 H new ATOM 0 HG23 ILE B 63 -0.316 3.965 -6.580 1.00 0.00 H new ATOM 0 HD11 ILE B 63 -3.370 7.094 -4.731 1.00 0.00 H new ATOM 0 HD12 ILE B 63 -2.103 7.634 -5.857 1.00 0.00 H new ATOM 0 HD13 ILE B 63 -3.697 7.145 -6.479 1.00 0.00 H new ATOM 2101 N GLN B 64 0.339 5.405 -9.305 1.00 0.00 N ATOM 2102 CA GLN B 64 1.582 4.941 -9.970 1.00 0.00 C ATOM 2103 C GLN B 64 2.560 6.108 -9.970 1.00 0.00 C ATOM 2104 O GLN B 64 3.763 5.936 -9.964 1.00 0.00 O ATOM 2105 CB GLN B 64 1.169 4.570 -11.396 1.00 0.00 C ATOM 2106 CG GLN B 64 0.226 3.366 -11.359 1.00 0.00 C ATOM 2107 CD GLN B 64 -0.578 3.305 -12.659 1.00 0.00 C ATOM 2108 OE1 GLN B 64 -1.709 2.865 -12.668 1.00 0.00 O ATOM 2109 NE2 GLN B 64 -0.036 3.732 -13.767 1.00 0.00 N ATOM 0 H GLN B 64 -0.525 5.239 -9.820 1.00 0.00 H new ATOM 0 HA GLN B 64 2.055 4.091 -9.478 1.00 0.00 H new ATOM 0 HB2 GLN B 64 0.676 5.416 -11.875 1.00 0.00 H new ATOM 0 HB3 GLN B 64 2.051 4.336 -11.992 1.00 0.00 H new ATOM 0 HG2 GLN B 64 0.798 2.447 -11.230 1.00 0.00 H new ATOM 0 HG3 GLN B 64 -0.448 3.445 -10.506 1.00 0.00 H new ATOM 0 HE21 GLN B 64 0.915 4.102 -13.760 1.00 0.00 H new ATOM 0 HE22 GLN B 64 -0.563 3.696 -14.640 1.00 0.00 H new ATOM 2118 N LYS B 65 2.035 7.305 -9.940 1.00 0.00 N ATOM 2119 CA LYS B 65 2.905 8.507 -9.901 1.00 0.00 C ATOM 2120 C LYS B 65 3.542 8.602 -8.517 1.00 0.00 C ATOM 2121 O LYS B 65 4.685 8.986 -8.366 1.00 0.00 O ATOM 2122 CB LYS B 65 1.968 9.689 -10.150 1.00 0.00 C ATOM 2123 CG LYS B 65 2.689 10.746 -10.991 1.00 0.00 C ATOM 2124 CD LYS B 65 1.787 11.971 -11.152 1.00 0.00 C ATOM 2125 CE LYS B 65 1.895 12.853 -9.906 1.00 0.00 C ATOM 2126 NZ LYS B 65 1.288 14.154 -10.302 1.00 0.00 N ATOM 0 H LYS B 65 1.033 7.498 -9.941 1.00 0.00 H new ATOM 0 HA LYS B 65 3.708 8.481 -10.638 1.00 0.00 H new ATOM 0 HB2 LYS B 65 1.069 9.351 -10.665 1.00 0.00 H new ATOM 0 HB3 LYS B 65 1.649 10.120 -9.201 1.00 0.00 H new ATOM 0 HG2 LYS B 65 3.625 11.031 -10.512 1.00 0.00 H new ATOM 0 HG3 LYS B 65 2.943 10.337 -11.969 1.00 0.00 H new ATOM 0 HD2 LYS B 65 2.079 12.537 -12.037 1.00 0.00 H new ATOM 0 HD3 LYS B 65 0.754 11.658 -11.300 1.00 0.00 H new ATOM 0 HE2 LYS B 65 1.365 12.411 -9.062 1.00 0.00 H new ATOM 0 HE3 LYS B 65 2.934 12.979 -9.600 1.00 0.00 H new ATOM 0 HZ1 LYS B 65 1.325 14.813 -9.498 1.00 0.00 H new ATOM 0 HZ2 LYS B 65 1.817 14.554 -11.103 1.00 0.00 H new ATOM 0 HZ3 LYS B 65 0.298 14.004 -10.582 1.00 0.00 H new ATOM 2140 N ILE B 66 2.805 8.234 -7.503 1.00 0.00 N ATOM 2141 CA ILE B 66 3.357 8.275 -6.122 1.00 0.00 C ATOM 2142 C ILE B 66 4.311 7.095 -5.933 1.00 0.00 C ATOM 2143 O ILE B 66 5.314 7.190 -5.252 1.00 0.00 O ATOM 2144 CB ILE B 66 2.139 8.162 -5.198 1.00 0.00 C ATOM 2145 CG1 ILE B 66 2.353 9.048 -3.968 1.00 0.00 C ATOM 2146 CG2 ILE B 66 1.950 6.710 -4.747 1.00 0.00 C ATOM 2147 CD1 ILE B 66 2.645 10.481 -4.417 1.00 0.00 C ATOM 0 H ILE B 66 1.842 7.906 -7.574 1.00 0.00 H new ATOM 0 HA ILE B 66 3.921 9.184 -5.912 1.00 0.00 H new ATOM 0 HB ILE B 66 1.251 8.485 -5.740 1.00 0.00 H new ATOM 0 HG12 ILE B 66 1.467 9.028 -3.333 1.00 0.00 H new ATOM 0 HG13 ILE B 66 3.182 8.666 -3.371 1.00 0.00 H new ATOM 0 HG21 ILE B 66 1.082 6.643 -4.091 1.00 0.00 H new ATOM 0 HG22 ILE B 66 1.796 6.075 -5.620 1.00 0.00 H new ATOM 0 HG23 ILE B 66 2.838 6.378 -4.209 1.00 0.00 H new ATOM 0 HD11 ILE B 66 2.797 11.113 -3.542 1.00 0.00 H new ATOM 0 HD12 ILE B 66 3.543 10.493 -5.034 1.00 0.00 H new ATOM 0 HD13 ILE B 66 1.802 10.860 -4.995 1.00 0.00 H new ATOM 2159 N LEU B 67 4.006 5.989 -6.551 1.00 0.00 N ATOM 2160 CA LEU B 67 4.886 4.795 -6.440 1.00 0.00 C ATOM 2161 C LEU B 67 6.140 5.005 -7.286 1.00 0.00 C ATOM 2162 O LEU B 67 7.223 4.581 -6.932 1.00 0.00 O ATOM 2163 CB LEU B 67 4.047 3.641 -6.995 1.00 0.00 C ATOM 2164 CG LEU B 67 3.257 2.992 -5.859 1.00 0.00 C ATOM 2165 CD1 LEU B 67 1.918 3.711 -5.695 1.00 0.00 C ATOM 2166 CD2 LEU B 67 3.009 1.520 -6.189 1.00 0.00 C ATOM 0 H LEU B 67 3.178 5.861 -7.133 1.00 0.00 H new ATOM 0 HA LEU B 67 5.214 4.603 -5.419 1.00 0.00 H new ATOM 0 HB2 LEU B 67 3.366 4.009 -7.762 1.00 0.00 H new ATOM 0 HB3 LEU B 67 4.693 2.903 -7.470 1.00 0.00 H new ATOM 0 HG LEU B 67 3.825 3.066 -4.931 1.00 0.00 H new ATOM 0 HD11 LEU B 67 1.354 3.249 -4.885 1.00 0.00 H new ATOM 0 HD12 LEU B 67 2.095 4.761 -5.461 1.00 0.00 H new ATOM 0 HD13 LEU B 67 1.349 3.637 -6.622 1.00 0.00 H new ATOM 0 HD21 LEU B 67 2.446 1.056 -5.380 1.00 0.00 H new ATOM 0 HD22 LEU B 67 2.441 1.446 -7.116 1.00 0.00 H new ATOM 0 HD23 LEU B 67 3.964 1.008 -6.307 1.00 0.00 H new ATOM 2178 N ASN B 68 5.998 5.664 -8.402 1.00 0.00 N ATOM 2179 CA ASN B 68 7.172 5.915 -9.279 1.00 0.00 C ATOM 2180 C ASN B 68 7.843 7.238 -8.897 1.00 0.00 C ATOM 2181 O ASN B 68 8.780 7.677 -9.533 1.00 0.00 O ATOM 2182 CB ASN B 68 6.601 5.994 -10.694 1.00 0.00 C ATOM 2183 CG ASN B 68 7.530 5.258 -11.661 1.00 0.00 C ATOM 2184 OD1 ASN B 68 8.356 5.868 -12.311 1.00 0.00 O ATOM 2185 ND2 ASN B 68 7.430 3.963 -11.785 1.00 0.00 N ATOM 0 H ASN B 68 5.114 6.041 -8.745 1.00 0.00 H new ATOM 0 HA ASN B 68 7.929 5.136 -9.188 1.00 0.00 H new ATOM 0 HB2 ASN B 68 5.606 5.551 -10.721 1.00 0.00 H new ATOM 0 HB3 ASN B 68 6.495 7.036 -10.997 1.00 0.00 H new ATOM 0 HD21 ASN B 68 8.045 3.463 -12.427 1.00 0.00 H new ATOM 0 HD22 ASN B 68 6.737 3.450 -11.240 1.00 0.00 H new ATOM 2192 N LYS B 69 7.368 7.879 -7.861 1.00 0.00 N ATOM 2193 CA LYS B 69 7.975 9.174 -7.441 1.00 0.00 C ATOM 2194 C LYS B 69 9.234 8.931 -6.615 1.00 0.00 C ATOM 2195 O LYS B 69 9.778 9.828 -6.003 1.00 0.00 O ATOM 2196 CB LYS B 69 6.902 9.874 -6.607 1.00 0.00 C ATOM 2197 CG LYS B 69 6.394 11.107 -7.357 1.00 0.00 C ATOM 2198 CD LYS B 69 7.526 12.129 -7.485 1.00 0.00 C ATOM 2199 CE LYS B 69 7.163 13.164 -8.552 1.00 0.00 C ATOM 2200 NZ LYS B 69 6.904 14.421 -7.797 1.00 0.00 N ATOM 0 H LYS B 69 6.586 7.561 -7.289 1.00 0.00 H new ATOM 0 HA LYS B 69 8.276 9.779 -8.296 1.00 0.00 H new ATOM 0 HB2 LYS B 69 6.077 9.190 -6.410 1.00 0.00 H new ATOM 0 HB3 LYS B 69 7.312 10.167 -5.640 1.00 0.00 H new ATOM 0 HG2 LYS B 69 6.034 10.822 -8.345 1.00 0.00 H new ATOM 0 HG3 LYS B 69 5.551 11.547 -6.825 1.00 0.00 H new ATOM 0 HD2 LYS B 69 7.695 12.622 -6.528 1.00 0.00 H new ATOM 0 HD3 LYS B 69 8.455 11.626 -7.753 1.00 0.00 H new ATOM 0 HE2 LYS B 69 7.974 13.294 -9.268 1.00 0.00 H new ATOM 0 HE3 LYS B 69 6.284 12.856 -9.118 1.00 0.00 H new ATOM 0 HZ1 LYS B 69 6.649 15.179 -8.462 1.00 0.00 H new ATOM 0 HZ2 LYS B 69 6.122 14.269 -7.128 1.00 0.00 H new ATOM 0 HZ3 LYS B 69 7.760 14.694 -7.273 1.00 0.00 H new ATOM 2214 N GLY B 70 9.695 7.721 -6.600 1.00 0.00 N ATOM 2215 CA GLY B 70 10.922 7.394 -5.821 1.00 0.00 C ATOM 2216 C GLY B 70 12.127 7.360 -6.762 1.00 0.00 C ATOM 2217 O GLY B 70 13.212 7.780 -6.413 1.00 0.00 O ATOM 0 H GLY B 70 9.276 6.934 -7.096 1.00 0.00 H new ATOM 0 HA2 GLY B 70 11.078 8.137 -5.039 1.00 0.00 H new ATOM 0 HA3 GLY B 70 10.806 6.430 -5.326 1.00 0.00 H new ATOM 2221 N LYS B 71 11.942 6.865 -7.953 1.00 0.00 N ATOM 2222 CA LYS B 71 13.072 6.802 -8.921 1.00 0.00 C ATOM 2223 C LYS B 71 13.040 8.016 -9.852 1.00 0.00 C ATOM 2224 O LYS B 71 13.353 7.922 -11.023 1.00 0.00 O ATOM 2225 CB LYS B 71 12.839 5.513 -9.710 1.00 0.00 C ATOM 2226 CG LYS B 71 14.167 4.779 -9.888 1.00 0.00 C ATOM 2227 CD LYS B 71 14.605 4.181 -8.550 1.00 0.00 C ATOM 2228 CE LYS B 71 13.889 2.848 -8.325 1.00 0.00 C ATOM 2229 NZ LYS B 71 14.712 2.135 -7.309 1.00 0.00 N ATOM 0 H LYS B 71 11.055 6.500 -8.299 1.00 0.00 H new ATOM 0 HA LYS B 71 14.043 6.810 -8.427 1.00 0.00 H new ATOM 0 HB2 LYS B 71 12.127 4.876 -9.185 1.00 0.00 H new ATOM 0 HB3 LYS B 71 12.405 5.743 -10.683 1.00 0.00 H new ATOM 0 HG2 LYS B 71 14.061 3.991 -10.633 1.00 0.00 H new ATOM 0 HG3 LYS B 71 14.928 5.467 -10.257 1.00 0.00 H new ATOM 0 HD2 LYS B 71 15.685 4.031 -8.543 1.00 0.00 H new ATOM 0 HD3 LYS B 71 14.374 4.871 -7.739 1.00 0.00 H new ATOM 0 HE2 LYS B 71 12.870 3.002 -7.970 1.00 0.00 H new ATOM 0 HE3 LYS B 71 13.821 2.276 -9.250 1.00 0.00 H new ATOM 0 HZ1 LYS B 71 14.284 1.210 -7.102 1.00 0.00 H new ATOM 0 HZ2 LYS B 71 15.675 1.996 -7.677 1.00 0.00 H new ATOM 0 HZ3 LYS B 71 14.753 2.700 -6.437 1.00 0.00 H new ATOM 2243 N ALA B 72 12.662 9.156 -9.343 1.00 0.00 N ATOM 2244 CA ALA B 72 12.609 10.375 -10.200 1.00 0.00 C ATOM 2245 C ALA B 72 13.906 10.514 -11.003 1.00 0.00 C ATOM 2246 O ALA B 72 13.932 11.114 -12.059 1.00 0.00 O ATOM 2247 CB ALA B 72 12.455 11.540 -9.223 1.00 0.00 C ATOM 0 H ALA B 72 12.387 9.297 -8.371 1.00 0.00 H new ATOM 0 HA ALA B 72 11.792 10.338 -10.921 1.00 0.00 H new ATOM 0 HB1 ALA B 72 12.408 12.477 -9.778 1.00 0.00 H new ATOM 0 HB2 ALA B 72 11.538 11.413 -8.647 1.00 0.00 H new ATOM 0 HB3 ALA B 72 13.309 11.562 -8.546 1.00 0.00 H new ATOM 2253 N ASN B 73 14.980 9.963 -10.510 1.00 0.00 N ATOM 2254 CA ASN B 73 16.273 10.063 -11.245 1.00 0.00 C ATOM 2255 C ASN B 73 17.368 9.299 -10.496 1.00 0.00 C ATOM 2256 CB ASN B 73 16.592 11.557 -11.283 1.00 0.00 C ATOM 2257 CG ASN B 73 17.179 11.919 -12.649 1.00 0.00 C ATOM 2258 OD1 ASN B 73 17.038 13.037 -13.106 1.00 0.00 O ATOM 2259 ND2 ASN B 73 17.835 11.016 -13.325 1.00 0.00 N ATOM 0 H ASN B 73 15.019 9.448 -9.630 1.00 0.00 H new ATOM 0 HA ASN B 73 16.214 9.633 -12.245 1.00 0.00 H new ATOM 0 HB2 ASN B 73 15.688 12.137 -11.098 1.00 0.00 H new ATOM 0 HB3 ASN B 73 17.299 11.809 -10.493 1.00 0.00 H new ATOM 0 HD21 ASN B 73 18.229 11.248 -14.237 1.00 0.00 H new ATOM 0 HD22 ASN B 73 17.953 10.078 -12.942 1.00 0.00 H new TER 2266 ASN B 73