USER MOD reduce.3.24.130724 H: found=0, std=0, add=1839, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1843 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: C 12 GLN : amide:sc= -0.295 X(o=-0.88,f=-0.47) USER MOD Set 1.2: C 50 GLN : amide:sc= -0.581 X(o=-0.88,f=-0.47) USER MOD Set 2.1: C 46 SER OG : rot 39:sc= 1.47 USER MOD Set 2.2: D 129 TYR OH : rot 31:sc= 0.406 USER MOD Set 3.1: C 26 SER OG : rot 26:sc= -3.92! USER MOD Set 3.2: C 27 GLN : amide:sc= -4.78! C(o=-8.7!,f=-29!) USER MOD Set 4.1: C 21 TYR OH : rot -11:sc= -1.53! USER MOD Set 4.2: D 105 SER OG : rot 169:sc= 1.73! USER MOD Set 5.1: A 46 SER OG : rot 170:sc= 1.28 USER MOD Set 5.2: B 129 TYR OH : rot -130:sc= 0.466 USER MOD Set 6.1: A 56 GLN : amide:sc= -12.4! C(o=-17!,f=-25!) USER MOD Set 6.2: B 121 HIS : no HE2:sc= -4.37 X(o=-17,f=-17) USER MOD Set 7.1: B 114 HIS :FLIP no HD1:sc= -6.41! C(o=-12!,f=-10!) USER MOD Set 7.2: B 115 SER OG : rot 180:sc= 0 USER MOD Set 7.3: B 118 GLN :FLIP amide:sc= -3.86 F(o=-14,f=-10) USER MOD Set 8.1: B 103 THR OG1 : rot -46:sc= 0.0141 USER MOD Set 8.2: B 105 SER OG : rot -144:sc= 1.13 USER MOD Set 9.1: A 26 SER OG : rot -163:sc= -1.58 USER MOD Set 9.2: A 27 GLN : amide:sc= -2.76 K(o=-4.3,f=-13!) USER MOD Set10.1: A 12 GLN :FLIP amide:sc= -0.016 F(o=-2.2,f=-0.63) USER MOD Set10.2: A 50 GLN : amide:sc= -0.618 K(o=-0.63,f=-2.1!) USER MOD Single : A 8 LYS NZ :NH3+ 154:sc= 0 (180deg=-0.117) USER MOD Single : A 9 GLN :FLIP amide:sc= -0.0631 F(o=-0.66,f=-0.063) USER MOD Single : A 11 THR OG1 : rot -95:sc= 0.65 USER MOD Single : A 16 HIS : no HE2:sc= 0.0385 K(o=0.039,f=-2) USER MOD Single : A 21 TYR OH : rot 15:sc= -3.49 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 GLN : amide:sc= 0.16 X(o=0.16,f=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot -64:sc= -1.89 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 45 GLN :FLIP amide:sc= -0.492 F(o=-2.7,f=-0.49) USER MOD Single : A 47 ASN : amide:sc= -0.0203 X(o=-0.02,f=0) USER MOD Single : A 59 TYR OH : rot 150:sc= -0.991! USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : B 90 SER OG : rot 180:sc= 0 USER MOD Single : B 91 GLN : amide:sc= -8.78! C(o=-8.8!,f=-12!) USER MOD Single : B 95 SER OG : rot 100:sc= -2.15 USER MOD Single : B 100 HIS :FLIP no HD1:sc= -0.813 F(o=-2.5!,f=-0.81) USER MOD Single : B 106 SER OG : rot 180:sc= 0 USER MOD Single : B 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 120 GLN : amide:sc= -0.592 K(o=-0.59,f=-3.3!) USER MOD Single : B 123 HIS : no HD1:sc= -1.88 X(o=-1.9,f=-1.8) USER MOD Single : B 124 THR OG1 : rot 180:sc= 0 USER MOD Single : B 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 133 ASN : amide:sc= -3 K(o=-3,f=-8.7!) USER MOD Single : B 134 THR OG1 : rot 78:sc= 0.973 USER MOD Single : B 135 LYS NZ :NH3+ -129:sc= -0.0675 (180deg=-1.77!) USER MOD Single : B 136 SER OG : rot -54:sc= 1.15 USER MOD Single : C 8 LYS NZ :NH3+ -122:sc= 1.27 (180deg=-0.374) USER MOD Single : C 9 GLN : amide:sc= -0.506 X(o=-0.51,f=-0.016) USER MOD Single : C 11 THR OG1 : rot 87:sc= -0.519 USER MOD Single : C 16 HIS : no HD1:sc= -2.16 K(o=-2.2,f=-3.1!) USER MOD Single : C 23 SER OG : rot -88:sc= 1.1 USER MOD Single : C 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 28 THR OG1 : rot 180:sc= 0 USER MOD Single : C 32 GLN : amide:sc= -0.0907 K(o=-0.091,f=-1.8) USER MOD Single : C 35 SER OG : rot 180:sc= 0 USER MOD Single : C 36 SER OG : rot -56:sc= -5.56! USER MOD Single : C 42 SER OG : rot 180:sc= -0.305 USER MOD Single : C 45 GLN :FLIP amide:sc= -0.878 F(o=-3.6!,f=-0.88) USER MOD Single : C 47 ASN :FLIP amide:sc= -0.637 F(o=-2.1,f=-0.64) USER MOD Single : C 56 GLN : amide:sc= -0.395 X(o=-0.4,f=-0.11) USER MOD Single : C 59 TYR OH : rot 30:sc= -0.223 USER MOD Single : C 62 THR OG1 : rot 180:sc= 0 USER MOD Single : D 90 SER OG : rot 111:sc= 1.1 USER MOD Single : D 91 GLN : amide:sc= -8.61! C(o=-8.6!,f=-11!) USER MOD Single : D 95 SER OG : rot 72:sc= 1.03 USER MOD Single : D 100 HIS :FLIP no HD1:sc= -0.341 F(o=-2.8,f=-0.34) USER MOD Single : D 103 THR OG1 : rot -44:sc= -0.517 USER MOD Single : D 106 SER OG : rot -146:sc= 0.771 USER MOD Single : D 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 114 HIS : no HE2:sc= -7.3! C(o=-7.3!,f=-11!) USER MOD Single : D 115 SER OG : rot 180:sc= 0 USER MOD Single : D 118 GLN : amide:sc= -2.1 X(o=-2.1,f=-1.8) USER MOD Single : D 120 GLN : amide:sc= -0.224 K(o=-0.22,f=-2.3!) USER MOD Single : D 121 HIS : no HD1:sc= -0.108 X(o=-0.11,f=-0.0032) USER MOD Single : D 123 HIS : no HD1:sc= -0.0349 X(o=-0.035,f=-0.34) USER MOD Single : D 124 THR OG1 : rot 180:sc= 0 USER MOD Single : D 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 133 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 7 -13.070 9.576 -5.990 1.00 0.00 N ATOM 2 CA ARG A 7 -13.453 8.294 -5.421 1.00 0.00 C ATOM 3 C ARG A 7 -13.402 8.355 -3.899 1.00 0.00 C ATOM 4 O ARG A 7 -14.124 7.625 -3.219 1.00 0.00 O ATOM 5 CB ARG A 7 -12.543 7.177 -5.943 1.00 0.00 C ATOM 6 CG ARG A 7 -13.287 6.108 -6.730 1.00 0.00 C ATOM 7 CD ARG A 7 -12.716 4.722 -6.471 1.00 0.00 C ATOM 8 NE ARG A 7 -12.511 3.976 -7.711 1.00 0.00 N ATOM 9 CZ ARG A 7 -11.655 4.340 -8.663 1.00 0.00 C ATOM 10 NH1 ARG A 7 -10.917 5.433 -8.519 1.00 0.00 N ATOM 11 NH2 ARG A 7 -11.535 3.607 -9.762 1.00 0.00 N ATOM 0 HA ARG A 7 -14.475 8.073 -5.727 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -11.772 7.614 -6.578 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -12.035 6.709 -5.100 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -14.342 6.124 -6.458 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -13.229 6.333 -7.795 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -11.768 4.813 -5.941 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -13.392 4.167 -5.821 1.00 0.00 H new ATOM 0 HE ARG A 7 -13.056 3.126 -7.855 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -11.004 5.999 -7.675 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -10.263 5.707 -9.252 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -12.099 2.765 -9.877 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -10.879 3.886 -10.492 1.00 0.00 H new ATOM 25 N LYS A 8 -12.558 9.239 -3.364 1.00 0.00 N ATOM 26 CA LYS A 8 -12.444 9.393 -1.926 1.00 0.00 C ATOM 27 C LYS A 8 -13.748 9.935 -1.364 1.00 0.00 C ATOM 28 O LYS A 8 -14.205 9.519 -0.299 1.00 0.00 O ATOM 29 CB LYS A 8 -11.289 10.331 -1.582 1.00 0.00 C ATOM 30 CG LYS A 8 -10.689 10.073 -0.213 1.00 0.00 C ATOM 31 CD LYS A 8 -9.189 9.827 -0.295 1.00 0.00 C ATOM 32 CE LYS A 8 -8.422 10.744 0.642 1.00 0.00 C ATOM 33 NZ LYS A 8 -7.267 10.050 1.275 1.00 0.00 N ATOM 0 H LYS A 8 -11.950 9.852 -3.907 1.00 0.00 H new ATOM 0 HA LYS A 8 -12.241 8.419 -1.480 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -10.510 10.228 -2.337 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -11.642 11.361 -1.627 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -10.883 10.927 0.437 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -11.175 9.210 0.241 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -8.976 8.788 -0.044 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -8.849 9.984 -1.319 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -8.065 11.612 0.088 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -9.093 11.114 1.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -6.541 10.749 1.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -7.587 9.553 2.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -6.865 9.363 0.605 1.00 0.00 H new ATOM 47 N GLN A 9 -14.351 10.856 -2.108 1.00 0.00 N ATOM 48 CA GLN A 9 -15.617 11.450 -1.709 1.00 0.00 C ATOM 49 C GLN A 9 -16.760 10.486 -2.004 1.00 0.00 C ATOM 50 O GLN A 9 -17.801 10.520 -1.344 1.00 0.00 O ATOM 51 CB GLN A 9 -15.846 12.771 -2.447 1.00 0.00 C ATOM 52 CG GLN A 9 -14.711 13.769 -2.288 1.00 0.00 C ATOM 53 CD GLN A 9 -14.284 13.941 -0.845 1.00 0.00 C ATOM 54 OE1 GLN A 9 -13.095 13.450 -0.520 1.00 0.00 O flip ATOM 55 NE2 GLN A 9 -15.013 14.508 -0.031 1.00 0.00 N flip ATOM 0 H GLN A 9 -13.981 11.206 -2.992 1.00 0.00 H new ATOM 0 HA GLN A 9 -15.584 11.650 -0.638 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -15.989 12.564 -3.508 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -16.769 13.224 -2.084 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -13.857 13.439 -2.879 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -15.022 14.734 -2.688 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -15.920 14.871 -0.325 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -14.710 14.615 0.937 1.00 0.00 H new ATOM 64 N ASP A 10 -16.558 9.620 -2.997 1.00 0.00 N ATOM 65 CA ASP A 10 -17.570 8.645 -3.373 1.00 0.00 C ATOM 66 C ASP A 10 -17.534 7.452 -2.427 1.00 0.00 C ATOM 67 O ASP A 10 -18.562 6.828 -2.158 1.00 0.00 O ATOM 68 CB ASP A 10 -17.353 8.179 -4.814 1.00 0.00 C ATOM 69 CG ASP A 10 -17.664 9.266 -5.825 1.00 0.00 C ATOM 70 OD1 ASP A 10 -17.663 10.455 -5.439 1.00 0.00 O ATOM 71 OD2 ASP A 10 -17.907 8.929 -7.003 1.00 0.00 O ATOM 0 H ASP A 10 -15.703 9.577 -3.552 1.00 0.00 H new ATOM 0 HA ASP A 10 -18.549 9.120 -3.302 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -16.319 7.857 -4.937 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -17.983 7.312 -5.011 1.00 0.00 H new ATOM 76 N THR A 11 -16.347 7.146 -1.918 1.00 0.00 N ATOM 77 CA THR A 11 -16.173 6.036 -0.995 1.00 0.00 C ATOM 78 C THR A 11 -16.708 6.405 0.383 1.00 0.00 C ATOM 79 O THR A 11 -17.358 5.596 1.044 1.00 0.00 O ATOM 80 CB THR A 11 -14.697 5.652 -0.900 1.00 0.00 C ATOM 81 OG1 THR A 11 -13.877 6.808 -0.882 1.00 0.00 O ATOM 82 CG2 THR A 11 -14.231 4.780 -2.046 1.00 0.00 C ATOM 0 H THR A 11 -15.489 7.654 -2.131 1.00 0.00 H new ATOM 0 HA THR A 11 -16.734 5.181 -1.371 1.00 0.00 H new ATOM 0 HB THR A 11 -14.606 5.087 0.028 1.00 0.00 H new ATOM 0 HG1 THR A 11 -13.563 7.001 -1.790 1.00 0.00 H new ATOM 0 HG21 THR A 11 -13.175 4.544 -1.917 1.00 0.00 H new ATOM 0 HG22 THR A 11 -14.810 3.857 -2.059 1.00 0.00 H new ATOM 0 HG23 THR A 11 -14.372 5.311 -2.988 1.00 0.00 H new ATOM 90 N GLN A 12 -16.437 7.636 0.807 1.00 0.00 N ATOM 91 CA GLN A 12 -16.901 8.113 2.101 1.00 0.00 C ATOM 92 C GLN A 12 -18.409 8.323 2.080 1.00 0.00 C ATOM 93 O GLN A 12 -19.101 8.013 3.049 1.00 0.00 O ATOM 94 CB GLN A 12 -16.192 9.416 2.477 1.00 0.00 C ATOM 95 CG GLN A 12 -15.032 9.216 3.437 1.00 0.00 C ATOM 96 CD GLN A 12 -13.716 9.722 2.878 1.00 0.00 C ATOM 97 OE1 GLN A 12 -12.902 8.807 2.368 1.00 0.00 O flip ATOM 98 NE2 GLN A 12 -13.438 10.920 2.903 1.00 0.00 N flip ATOM 0 H GLN A 12 -15.899 8.318 0.273 1.00 0.00 H new ATOM 0 HA GLN A 12 -16.664 7.358 2.851 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -15.825 9.896 1.570 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -16.914 10.097 2.928 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -15.247 9.732 4.373 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -14.939 8.156 3.672 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -14.096 11.588 3.306 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -12.550 11.246 2.521 1.00 0.00 H new ATOM 107 N ARG A 13 -18.913 8.832 0.961 1.00 0.00 N ATOM 108 CA ARG A 13 -20.342 9.060 0.810 1.00 0.00 C ATOM 109 C ARG A 13 -21.060 7.735 0.594 1.00 0.00 C ATOM 110 O ARG A 13 -22.245 7.600 0.899 1.00 0.00 O ATOM 111 CB ARG A 13 -20.614 10.006 -0.361 1.00 0.00 C ATOM 112 CG ARG A 13 -21.938 10.745 -0.251 1.00 0.00 C ATOM 113 CD ARG A 13 -22.047 11.848 -1.290 1.00 0.00 C ATOM 114 NE ARG A 13 -23.008 12.877 -0.898 1.00 0.00 N ATOM 115 CZ ARG A 13 -22.808 13.736 0.101 1.00 0.00 C ATOM 116 NH1 ARG A 13 -21.687 13.691 0.809 1.00 0.00 N ATOM 117 NH2 ARG A 13 -23.733 14.641 0.391 1.00 0.00 N ATOM 0 H ARG A 13 -18.354 9.093 0.149 1.00 0.00 H new ATOM 0 HA ARG A 13 -20.719 9.523 1.721 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -19.805 10.734 -0.425 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -20.602 9.435 -1.289 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -22.761 10.041 -0.378 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -22.036 11.173 0.747 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -21.068 12.304 -1.439 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -22.346 11.418 -2.246 1.00 0.00 H new ATOM 0 HE ARG A 13 -23.882 12.941 -1.419 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -20.973 12.996 0.590 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -21.539 14.351 1.573 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -24.597 14.679 -0.150 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -23.581 15.299 1.155 1.00 0.00 H new ATOM 131 N ALA A 14 -20.324 6.752 0.082 1.00 0.00 N ATOM 132 CA ALA A 14 -20.873 5.433 -0.158 1.00 0.00 C ATOM 133 C ALA A 14 -20.940 4.659 1.150 1.00 0.00 C ATOM 134 O ALA A 14 -21.982 4.115 1.515 1.00 0.00 O ATOM 135 CB ALA A 14 -20.027 4.684 -1.176 1.00 0.00 C ATOM 0 H ALA A 14 -19.342 6.851 -0.174 1.00 0.00 H new ATOM 0 HA ALA A 14 -21.881 5.536 -0.561 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -20.452 3.695 -1.345 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -20.012 5.238 -2.115 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -19.010 4.581 -0.799 1.00 0.00 H new ATOM 141 N LEU A 15 -19.816 4.621 1.858 1.00 0.00 N ATOM 142 CA LEU A 15 -19.749 3.922 3.130 1.00 0.00 C ATOM 143 C LEU A 15 -20.663 4.582 4.163 1.00 0.00 C ATOM 144 O LEU A 15 -21.176 3.918 5.063 1.00 0.00 O ATOM 145 CB LEU A 15 -18.304 3.856 3.636 1.00 0.00 C ATOM 146 CG LEU A 15 -17.891 4.975 4.589 1.00 0.00 C ATOM 147 CD1 LEU A 15 -18.156 4.575 6.029 1.00 0.00 C ATOM 148 CD2 LEU A 15 -16.424 5.322 4.402 1.00 0.00 C ATOM 0 H LEU A 15 -18.944 5.065 1.571 1.00 0.00 H new ATOM 0 HA LEU A 15 -20.100 2.901 2.977 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -18.157 2.901 4.139 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -17.635 3.869 2.776 1.00 0.00 H new ATOM 0 HG LEU A 15 -18.489 5.857 4.358 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -17.855 5.385 6.693 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -19.219 4.373 6.161 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -17.584 3.678 6.269 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -16.149 6.121 5.090 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -15.813 4.442 4.605 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -16.256 5.652 3.377 1.00 0.00 H new ATOM 160 N HIS A 16 -20.878 5.887 4.015 1.00 0.00 N ATOM 161 CA HIS A 16 -21.747 6.621 4.924 1.00 0.00 C ATOM 162 C HIS A 16 -23.196 6.268 4.636 1.00 0.00 C ATOM 163 O HIS A 16 -23.974 5.974 5.546 1.00 0.00 O ATOM 164 CB HIS A 16 -21.531 8.128 4.779 1.00 0.00 C ATOM 165 CG HIS A 16 -22.124 8.930 5.895 1.00 0.00 C ATOM 166 ND1 HIS A 16 -23.029 8.411 6.798 1.00 0.00 N ATOM 167 CD2 HIS A 16 -21.936 10.221 6.255 1.00 0.00 C ATOM 168 CE1 HIS A 16 -23.373 9.349 7.663 1.00 0.00 C ATOM 169 NE2 HIS A 16 -22.723 10.457 7.357 1.00 0.00 N ATOM 0 H HIS A 16 -20.463 6.454 3.276 1.00 0.00 H new ATOM 0 HA HIS A 16 -21.504 6.340 5.949 1.00 0.00 H new ATOM 0 HB2 HIS A 16 -20.461 8.330 4.727 1.00 0.00 H new ATOM 0 HB3 HIS A 16 -21.964 8.459 3.835 1.00 0.00 H new ATOM 0 HD1 HIS A 16 -23.378 7.453 6.798 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -21.288 10.934 5.767 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -24.068 9.230 8.481 1.00 0.00 H new ATOM 178 N LEU A 17 -23.545 6.280 3.353 1.00 0.00 N ATOM 179 CA LEU A 17 -24.894 5.943 2.932 1.00 0.00 C ATOM 180 C LEU A 17 -25.232 4.525 3.367 1.00 0.00 C ATOM 181 O LEU A 17 -26.327 4.252 3.863 1.00 0.00 O ATOM 182 CB LEU A 17 -25.025 6.062 1.408 1.00 0.00 C ATOM 183 CG LEU A 17 -25.993 7.138 0.904 1.00 0.00 C ATOM 184 CD1 LEU A 17 -26.333 6.899 -0.561 1.00 0.00 C ATOM 185 CD2 LEU A 17 -27.261 7.165 1.745 1.00 0.00 C ATOM 0 H LEU A 17 -22.911 6.519 2.591 1.00 0.00 H new ATOM 0 HA LEU A 17 -25.589 6.640 3.400 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -24.038 6.264 0.992 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -25.346 5.098 1.013 1.00 0.00 H new ATOM 0 HG LEU A 17 -25.503 8.107 0.997 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -27.021 7.671 -0.905 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -25.421 6.934 -1.157 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -26.801 5.921 -0.671 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -27.932 7.937 1.367 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -27.756 6.195 1.689 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -27.005 7.382 2.782 1.00 0.00 H new ATOM 197 N LEU A 18 -24.271 3.631 3.181 1.00 0.00 N ATOM 198 CA LEU A 18 -24.432 2.234 3.549 1.00 0.00 C ATOM 199 C LEU A 18 -24.698 2.099 5.045 1.00 0.00 C ATOM 200 O LEU A 18 -25.548 1.314 5.466 1.00 0.00 O ATOM 201 CB LEU A 18 -23.179 1.448 3.162 1.00 0.00 C ATOM 202 CG LEU A 18 -23.113 1.014 1.700 1.00 0.00 C ATOM 203 CD1 LEU A 18 -21.802 0.301 1.417 1.00 0.00 C ATOM 204 CD2 LEU A 18 -24.293 0.119 1.356 1.00 0.00 C ATOM 0 H LEU A 18 -23.363 3.853 2.773 1.00 0.00 H new ATOM 0 HA LEU A 18 -25.289 1.828 3.011 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -22.303 2.058 3.384 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -23.117 0.560 3.792 1.00 0.00 H new ATOM 0 HG LEU A 18 -23.163 1.904 1.073 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -21.771 -0.002 0.370 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -20.970 0.974 1.625 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -21.723 -0.581 2.052 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -24.230 -0.181 0.310 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -24.274 -0.768 1.989 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -25.223 0.663 1.522 1.00 0.00 H new ATOM 216 N GLU A 19 -23.969 2.873 5.845 1.00 0.00 N ATOM 217 CA GLU A 19 -24.130 2.844 7.294 1.00 0.00 C ATOM 218 C GLU A 19 -25.563 3.194 7.679 1.00 0.00 C ATOM 219 O GLU A 19 -26.160 2.561 8.553 1.00 0.00 O ATOM 220 CB GLU A 19 -23.151 3.815 7.960 1.00 0.00 C ATOM 221 CG GLU A 19 -22.357 3.193 9.095 1.00 0.00 C ATOM 222 CD GLU A 19 -22.350 4.053 10.344 1.00 0.00 C ATOM 223 OE1 GLU A 19 -22.430 5.292 10.212 1.00 0.00 O ATOM 224 OE2 GLU A 19 -22.264 3.485 11.454 1.00 0.00 O ATOM 0 H GLU A 19 -23.261 3.528 5.513 1.00 0.00 H new ATOM 0 HA GLU A 19 -23.913 1.835 7.644 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -22.459 4.193 7.208 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -23.705 4.672 8.342 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -22.777 2.216 9.334 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -21.331 3.027 8.767 1.00 0.00 H new ATOM 231 N GLU A 20 -26.115 4.199 7.012 1.00 0.00 N ATOM 232 CA GLU A 20 -27.481 4.622 7.273 1.00 0.00 C ATOM 233 C GLU A 20 -28.450 3.575 6.747 1.00 0.00 C ATOM 234 O GLU A 20 -29.519 3.352 7.319 1.00 0.00 O ATOM 235 CB GLU A 20 -27.756 5.977 6.616 1.00 0.00 C ATOM 236 CG GLU A 20 -27.976 7.104 7.612 1.00 0.00 C ATOM 237 CD GLU A 20 -29.431 7.516 7.715 1.00 0.00 C ATOM 238 OE1 GLU A 20 -29.940 8.137 6.758 1.00 0.00 O ATOM 239 OE2 GLU A 20 -30.061 7.218 8.752 1.00 0.00 O ATOM 0 H GLU A 20 -25.637 4.735 6.287 1.00 0.00 H new ATOM 0 HA GLU A 20 -27.619 4.728 8.349 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -26.917 6.234 5.969 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -28.636 5.890 5.978 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -27.621 6.791 8.594 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -27.378 7.966 7.317 1.00 0.00 H new ATOM 246 N TYR A 21 -28.062 2.929 5.653 1.00 0.00 N ATOM 247 CA TYR A 21 -28.889 1.902 5.049 1.00 0.00 C ATOM 248 C TYR A 21 -29.007 0.696 5.969 1.00 0.00 C ATOM 249 O TYR A 21 -30.103 0.204 6.208 1.00 0.00 O ATOM 250 CB TYR A 21 -28.306 1.474 3.700 1.00 0.00 C ATOM 251 CG TYR A 21 -28.467 2.500 2.593 1.00 0.00 C ATOM 252 CD1 TYR A 21 -29.187 3.674 2.792 1.00 0.00 C ATOM 253 CD2 TYR A 21 -27.897 2.286 1.344 1.00 0.00 C ATOM 254 CE1 TYR A 21 -29.333 4.602 1.780 1.00 0.00 C ATOM 255 CE2 TYR A 21 -28.038 3.211 0.328 1.00 0.00 C ATOM 256 CZ TYR A 21 -28.756 4.366 0.550 1.00 0.00 C ATOM 257 OH TYR A 21 -28.902 5.285 -0.462 1.00 0.00 O ATOM 0 H TYR A 21 -27.180 3.101 5.170 1.00 0.00 H new ATOM 0 HA TYR A 21 -29.884 2.317 4.890 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -27.245 1.259 3.828 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -28.784 0.545 3.390 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -29.639 3.863 3.754 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -27.335 1.382 1.165 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -29.896 5.508 1.951 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -27.587 3.030 -0.637 1.00 0.00 H new ATOM 0 HH TYR A 21 -29.223 6.133 -0.090 1.00 0.00 H new ATOM 267 N ARG A 22 -27.873 0.232 6.491 1.00 0.00 N ATOM 268 CA ARG A 22 -27.867 -0.916 7.391 1.00 0.00 C ATOM 269 C ARG A 22 -28.732 -0.646 8.613 1.00 0.00 C ATOM 270 O ARG A 22 -29.520 -1.499 9.031 1.00 0.00 O ATOM 271 CB ARG A 22 -26.439 -1.263 7.821 1.00 0.00 C ATOM 272 CG ARG A 22 -25.674 -0.096 8.421 1.00 0.00 C ATOM 273 CD ARG A 22 -24.325 -0.533 8.970 1.00 0.00 C ATOM 274 NE ARG A 22 -24.297 -0.518 10.429 1.00 0.00 N ATOM 275 CZ ARG A 22 -23.179 -0.481 11.150 1.00 0.00 C ATOM 276 NH1 ARG A 22 -21.995 -0.457 10.550 1.00 0.00 N ATOM 277 NH2 ARG A 22 -23.244 -0.468 12.474 1.00 0.00 N ATOM 0 H ARG A 22 -26.953 0.631 6.307 1.00 0.00 H new ATOM 0 HA ARG A 22 -28.282 -1.767 6.852 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -26.477 -2.073 8.550 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -25.891 -1.637 6.956 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -25.527 0.672 7.662 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -26.264 0.354 9.220 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -24.097 -1.537 8.613 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -23.547 0.126 8.586 1.00 0.00 H new ATOM 0 HE ARG A 22 -25.188 -0.537 10.926 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -21.939 -0.467 9.532 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -21.141 -0.429 11.107 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -24.151 -0.486 12.940 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -22.387 -0.440 13.026 1.00 0.00 H new ATOM 291 N SER A 23 -28.587 0.550 9.176 1.00 0.00 N ATOM 292 CA SER A 23 -29.363 0.942 10.347 1.00 0.00 C ATOM 293 C SER A 23 -30.855 0.867 10.049 1.00 0.00 C ATOM 294 O SER A 23 -31.652 0.480 10.905 1.00 0.00 O ATOM 295 CB SER A 23 -28.986 2.357 10.786 1.00 0.00 C ATOM 296 OG SER A 23 -29.021 2.479 12.198 1.00 0.00 O ATOM 0 H SER A 23 -27.940 1.263 8.840 1.00 0.00 H new ATOM 0 HA SER A 23 -29.134 0.250 11.157 1.00 0.00 H new ATOM 0 HB2 SER A 23 -27.988 2.601 10.421 1.00 0.00 H new ATOM 0 HB3 SER A 23 -29.673 3.075 10.339 1.00 0.00 H new ATOM 0 HG SER A 23 -28.774 3.392 12.454 1.00 0.00 H new ATOM 302 N LYS A 24 -31.226 1.237 8.828 1.00 0.00 N ATOM 303 CA LYS A 24 -32.623 1.209 8.413 1.00 0.00 C ATOM 304 C LYS A 24 -32.931 -0.033 7.577 1.00 0.00 C ATOM 305 O LYS A 24 -34.031 -0.175 7.045 1.00 0.00 O ATOM 306 CB LYS A 24 -32.958 2.462 7.612 1.00 0.00 C ATOM 307 CG LYS A 24 -32.196 2.573 6.300 1.00 0.00 C ATOM 308 CD LYS A 24 -32.094 4.018 5.841 1.00 0.00 C ATOM 309 CE LYS A 24 -33.379 4.780 6.123 1.00 0.00 C ATOM 310 NZ LYS A 24 -33.490 6.015 5.298 1.00 0.00 N ATOM 0 H LYS A 24 -30.579 1.560 8.109 1.00 0.00 H new ATOM 0 HA LYS A 24 -33.237 1.176 9.313 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -34.028 2.473 7.402 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -32.744 3.340 8.221 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -31.196 2.156 6.421 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -32.697 1.981 5.535 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -31.261 4.505 6.349 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -31.878 4.048 4.773 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -34.234 4.134 5.925 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -33.418 5.045 7.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -34.380 6.503 5.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -32.688 6.644 5.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -33.479 5.761 4.290 1.00 0.00 H new ATOM 324 N LEU A 25 -31.951 -0.927 7.456 1.00 0.00 N ATOM 325 CA LEU A 25 -32.118 -2.146 6.676 1.00 0.00 C ATOM 326 C LEU A 25 -32.553 -3.310 7.554 1.00 0.00 C ATOM 327 O LEU A 25 -33.673 -3.807 7.434 1.00 0.00 O ATOM 328 CB LEU A 25 -30.810 -2.503 5.961 1.00 0.00 C ATOM 329 CG LEU A 25 -30.951 -3.384 4.721 1.00 0.00 C ATOM 330 CD1 LEU A 25 -29.599 -3.953 4.335 1.00 0.00 C ATOM 331 CD2 LEU A 25 -31.944 -4.506 4.964 1.00 0.00 C ATOM 0 H LEU A 25 -31.033 -0.827 7.890 1.00 0.00 H new ATOM 0 HA LEU A 25 -32.898 -1.962 5.937 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -30.311 -1.578 5.672 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -30.156 -3.009 6.671 1.00 0.00 H new ATOM 0 HG LEU A 25 -31.327 -2.770 3.902 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -29.707 -4.580 3.450 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -28.909 -3.137 4.119 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -29.208 -4.551 5.158 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -32.027 -5.119 4.067 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -31.600 -5.123 5.794 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -32.919 -4.083 5.206 1.00 0.00 H new ATOM 343 N SER A 26 -31.657 -3.749 8.427 1.00 0.00 N ATOM 344 CA SER A 26 -31.948 -4.868 9.313 1.00 0.00 C ATOM 345 C SER A 26 -33.092 -4.522 10.263 1.00 0.00 C ATOM 346 O SER A 26 -33.981 -3.748 9.910 1.00 0.00 O ATOM 347 CB SER A 26 -30.695 -5.271 10.087 1.00 0.00 C ATOM 348 OG SER A 26 -30.946 -6.390 10.919 1.00 0.00 O ATOM 0 H SER A 26 -30.726 -3.349 8.541 1.00 0.00 H new ATOM 0 HA SER A 26 -32.263 -5.718 8.707 1.00 0.00 H new ATOM 0 HB2 SER A 26 -29.892 -5.507 9.388 1.00 0.00 H new ATOM 0 HB3 SER A 26 -30.353 -4.432 10.694 1.00 0.00 H new ATOM 0 HG SER A 26 -30.236 -6.464 11.591 1.00 0.00 H new ATOM 354 N GLN A 27 -33.081 -5.104 11.462 1.00 0.00 N ATOM 355 CA GLN A 27 -34.135 -4.852 12.428 1.00 0.00 C ATOM 356 C GLN A 27 -35.493 -5.164 11.813 1.00 0.00 C ATOM 357 O GLN A 27 -36.518 -4.619 12.223 1.00 0.00 O ATOM 358 CB GLN A 27 -34.085 -3.398 12.879 1.00 0.00 C ATOM 359 CG GLN A 27 -32.948 -3.101 13.837 1.00 0.00 C ATOM 360 CD GLN A 27 -31.595 -3.490 13.275 1.00 0.00 C ATOM 361 OE1 GLN A 27 -31.209 -4.659 13.303 1.00 0.00 O ATOM 362 NE2 GLN A 27 -30.865 -2.506 12.760 1.00 0.00 N ATOM 0 H GLN A 27 -32.357 -5.748 11.781 1.00 0.00 H new ATOM 0 HA GLN A 27 -33.986 -5.497 13.294 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -33.988 -2.757 12.003 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -35.030 -3.142 13.358 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -32.946 -2.037 14.074 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -33.116 -3.636 14.772 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -31.225 -1.552 12.758 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -29.945 -2.705 12.367 1.00 0.00 H new ATOM 371 N THR A 28 -35.482 -6.041 10.815 1.00 0.00 N ATOM 372 CA THR A 28 -36.698 -6.428 10.121 1.00 0.00 C ATOM 373 C THR A 28 -36.601 -7.857 9.625 1.00 0.00 C ATOM 374 O THR A 28 -37.440 -8.700 9.941 1.00 0.00 O ATOM 375 CB THR A 28 -36.943 -5.494 8.935 1.00 0.00 C ATOM 376 OG1 THR A 28 -38.099 -5.880 8.217 1.00 0.00 O ATOM 377 CG2 THR A 28 -35.789 -5.448 7.961 1.00 0.00 C ATOM 0 H THR A 28 -34.638 -6.498 10.469 1.00 0.00 H new ATOM 0 HA THR A 28 -37.529 -6.354 10.822 1.00 0.00 H new ATOM 0 HB THR A 28 -37.067 -4.503 9.373 1.00 0.00 H new ATOM 0 HG1 THR A 28 -38.236 -5.268 7.464 1.00 0.00 H new ATOM 0 HG21 THR A 28 -36.029 -4.767 7.144 1.00 0.00 H new ATOM 0 HG22 THR A 28 -34.893 -5.098 8.474 1.00 0.00 H new ATOM 0 HG23 THR A 28 -35.611 -6.446 7.561 1.00 0.00 H new ATOM 385 N GLU A 29 -35.573 -8.114 8.832 1.00 0.00 N ATOM 386 CA GLU A 29 -35.356 -9.434 8.267 1.00 0.00 C ATOM 387 C GLU A 29 -34.084 -9.483 7.429 1.00 0.00 C ATOM 388 O GLU A 29 -33.986 -10.264 6.484 1.00 0.00 O ATOM 389 CB GLU A 29 -36.551 -9.825 7.401 1.00 0.00 C ATOM 390 CG GLU A 29 -36.688 -8.969 6.155 1.00 0.00 C ATOM 391 CD GLU A 29 -37.886 -9.352 5.309 1.00 0.00 C ATOM 392 OE1 GLU A 29 -37.967 -10.524 4.887 1.00 0.00 O ATOM 393 OE2 GLU A 29 -38.747 -8.478 5.071 1.00 0.00 O ATOM 0 H GLU A 29 -34.873 -7.422 8.565 1.00 0.00 H new ATOM 0 HA GLU A 29 -35.245 -10.138 9.092 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -36.453 -10.870 7.108 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -37.463 -9.744 7.993 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -36.774 -7.922 6.446 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -35.782 -9.059 5.556 1.00 0.00 H new ATOM 400 N ASP A 30 -33.114 -8.644 7.769 1.00 0.00 N ATOM 401 CA ASP A 30 -31.862 -8.602 7.031 1.00 0.00 C ATOM 402 C ASP A 30 -30.678 -8.388 7.967 1.00 0.00 C ATOM 403 O ASP A 30 -29.806 -7.558 7.708 1.00 0.00 O ATOM 404 CB ASP A 30 -31.913 -7.501 5.971 1.00 0.00 C ATOM 405 CG ASP A 30 -32.142 -8.052 4.577 1.00 0.00 C ATOM 406 OD1 ASP A 30 -31.399 -8.971 4.173 1.00 0.00 O ATOM 407 OD2 ASP A 30 -33.063 -7.564 3.889 1.00 0.00 O ATOM 0 H ASP A 30 -33.171 -7.987 8.547 1.00 0.00 H new ATOM 0 HA ASP A 30 -31.726 -9.563 6.536 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -32.710 -6.800 6.217 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -30.979 -6.940 5.988 1.00 0.00 H new ATOM 412 N ARG A 31 -30.649 -9.148 9.057 1.00 0.00 N ATOM 413 CA ARG A 31 -29.568 -9.047 10.029 1.00 0.00 C ATOM 414 C ARG A 31 -28.233 -9.356 9.365 1.00 0.00 C ATOM 415 O ARG A 31 -27.300 -8.548 9.389 1.00 0.00 O ATOM 416 CB ARG A 31 -29.817 -10.024 11.175 1.00 0.00 C ATOM 417 CG ARG A 31 -30.314 -9.353 12.437 1.00 0.00 C ATOM 418 CD ARG A 31 -31.810 -9.065 12.376 1.00 0.00 C ATOM 419 NE ARG A 31 -32.432 -9.131 13.697 1.00 0.00 N ATOM 420 CZ ARG A 31 -32.416 -8.131 14.575 1.00 0.00 C ATOM 421 NH1 ARG A 31 -31.812 -6.985 14.281 1.00 0.00 N ATOM 422 NH2 ARG A 31 -33.008 -8.276 15.753 1.00 0.00 N ATOM 0 H ARG A 31 -31.362 -9.840 9.289 1.00 0.00 H new ATOM 0 HA ARG A 31 -29.537 -8.031 10.421 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -30.547 -10.769 10.856 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -28.892 -10.558 11.396 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -30.102 -9.991 13.295 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -29.771 -8.421 12.591 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -31.972 -8.076 11.947 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -32.291 -9.783 11.712 1.00 0.00 H new ATOM 0 HE ARG A 31 -32.906 -9.994 13.962 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -31.356 -6.866 13.376 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -31.804 -6.224 14.960 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -33.475 -9.153 15.985 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -32.997 -7.511 16.427 1.00 0.00 H new ATOM 436 N GLN A 32 -28.165 -10.524 8.747 1.00 0.00 N ATOM 437 CA GLN A 32 -26.961 -10.946 8.041 1.00 0.00 C ATOM 438 C GLN A 32 -26.575 -9.886 7.015 1.00 0.00 C ATOM 439 O GLN A 32 -25.421 -9.454 6.945 1.00 0.00 O ATOM 440 CB GLN A 32 -27.188 -12.294 7.350 1.00 0.00 C ATOM 441 CG GLN A 32 -25.992 -13.227 7.434 1.00 0.00 C ATOM 442 CD GLN A 32 -25.135 -13.191 6.184 1.00 0.00 C ATOM 443 OE1 GLN A 32 -25.101 -14.150 5.412 1.00 0.00 O ATOM 444 NE2 GLN A 32 -24.435 -12.080 5.978 1.00 0.00 N ATOM 0 H GLN A 32 -28.929 -11.199 8.719 1.00 0.00 H new ATOM 0 HA GLN A 32 -26.151 -11.063 8.760 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -28.052 -12.783 7.800 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -27.430 -12.120 6.302 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -25.383 -12.954 8.296 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -26.342 -14.246 7.601 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -24.493 -11.310 6.644 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -23.840 -11.998 5.154 1.00 0.00 H new ATOM 453 N LEU A 33 -27.565 -9.447 6.243 1.00 0.00 N ATOM 454 CA LEU A 33 -27.353 -8.417 5.248 1.00 0.00 C ATOM 455 C LEU A 33 -26.735 -7.190 5.904 1.00 0.00 C ATOM 456 O LEU A 33 -25.930 -6.483 5.300 1.00 0.00 O ATOM 457 CB LEU A 33 -28.683 -8.055 4.593 1.00 0.00 C ATOM 458 CG LEU A 33 -28.601 -7.034 3.464 1.00 0.00 C ATOM 459 CD1 LEU A 33 -27.489 -7.395 2.492 1.00 0.00 C ATOM 460 CD2 LEU A 33 -29.938 -6.950 2.748 1.00 0.00 C ATOM 0 H LEU A 33 -28.523 -9.794 6.293 1.00 0.00 H new ATOM 0 HA LEU A 33 -26.672 -8.786 4.481 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -29.136 -8.966 4.203 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -29.353 -7.669 5.361 1.00 0.00 H new ATOM 0 HG LEU A 33 -28.369 -6.057 3.888 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -27.448 -6.653 1.694 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -26.536 -7.413 3.020 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -27.685 -8.378 2.064 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -29.874 -6.219 1.942 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -30.191 -7.926 2.333 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -30.710 -6.645 3.454 1.00 0.00 H new ATOM 472 N ARG A 34 -27.096 -6.965 7.164 1.00 0.00 N ATOM 473 CA ARG A 34 -26.553 -5.848 7.918 1.00 0.00 C ATOM 474 C ARG A 34 -25.048 -6.008 8.021 1.00 0.00 C ATOM 475 O ARG A 34 -24.288 -5.061 7.820 1.00 0.00 O ATOM 476 CB ARG A 34 -27.166 -5.796 9.316 1.00 0.00 C ATOM 477 CG ARG A 34 -27.214 -4.397 9.901 1.00 0.00 C ATOM 478 CD ARG A 34 -27.788 -4.395 11.310 1.00 0.00 C ATOM 479 NE ARG A 34 -26.809 -3.953 12.300 1.00 0.00 N ATOM 480 CZ ARG A 34 -27.102 -3.714 13.576 1.00 0.00 C ATOM 481 NH1 ARG A 34 -28.342 -3.876 14.022 1.00 0.00 N ATOM 482 NH2 ARG A 34 -26.153 -3.313 14.411 1.00 0.00 N ATOM 0 H ARG A 34 -27.761 -7.542 7.680 1.00 0.00 H new ATOM 0 HA ARG A 34 -26.793 -4.917 7.404 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -28.178 -6.200 9.276 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -26.591 -6.440 9.981 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -26.209 -3.975 9.917 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -27.819 -3.755 9.261 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -28.660 -3.741 11.345 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -28.131 -5.398 11.563 1.00 0.00 H new ATOM 0 HE ARG A 34 -25.845 -3.820 11.996 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -29.077 -4.185 13.386 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -28.560 -3.691 15.001 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -25.198 -3.188 14.075 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -26.378 -3.130 15.389 1.00 0.00 H new ATOM 496 N SER A 35 -24.631 -7.232 8.322 1.00 0.00 N ATOM 497 CA SER A 35 -23.217 -7.554 8.436 1.00 0.00 C ATOM 498 C SER A 35 -22.490 -7.219 7.138 1.00 0.00 C ATOM 499 O SER A 35 -21.354 -6.745 7.156 1.00 0.00 O ATOM 500 CB SER A 35 -23.029 -9.033 8.777 1.00 0.00 C ATOM 501 OG SER A 35 -21.956 -9.216 9.682 1.00 0.00 O ATOM 0 H SER A 35 -25.256 -8.020 8.492 1.00 0.00 H new ATOM 0 HA SER A 35 -22.793 -6.954 9.241 1.00 0.00 H new ATOM 0 HB2 SER A 35 -23.947 -9.428 9.212 1.00 0.00 H new ATOM 0 HB3 SER A 35 -22.839 -9.598 7.865 1.00 0.00 H new ATOM 0 HG SER A 35 -21.858 -10.170 9.885 1.00 0.00 H new ATOM 507 N SER A 36 -23.155 -7.461 6.008 1.00 0.00 N ATOM 508 CA SER A 36 -22.562 -7.170 4.705 1.00 0.00 C ATOM 509 C SER A 36 -22.238 -5.685 4.591 1.00 0.00 C ATOM 510 O SER A 36 -21.110 -5.301 4.265 1.00 0.00 O ATOM 511 CB SER A 36 -23.509 -7.579 3.575 1.00 0.00 C ATOM 512 OG SER A 36 -24.534 -6.620 3.393 1.00 0.00 O ATOM 0 H SER A 36 -24.095 -7.854 5.969 1.00 0.00 H new ATOM 0 HA SER A 36 -21.641 -7.746 4.616 1.00 0.00 H new ATOM 0 HB2 SER A 36 -22.946 -7.693 2.649 1.00 0.00 H new ATOM 0 HB3 SER A 36 -23.951 -8.549 3.801 1.00 0.00 H new ATOM 0 HG SER A 36 -25.096 -6.585 4.195 1.00 0.00 H new ATOM 518 N ILE A 37 -23.232 -4.854 4.881 1.00 0.00 N ATOM 519 CA ILE A 37 -23.056 -3.412 4.828 1.00 0.00 C ATOM 520 C ILE A 37 -21.903 -2.990 5.726 1.00 0.00 C ATOM 521 O ILE A 37 -21.071 -2.170 5.345 1.00 0.00 O ATOM 522 CB ILE A 37 -24.331 -2.671 5.275 1.00 0.00 C ATOM 523 CG1 ILE A 37 -25.541 -3.174 4.492 1.00 0.00 C ATOM 524 CG2 ILE A 37 -24.163 -1.169 5.096 1.00 0.00 C ATOM 525 CD1 ILE A 37 -26.789 -3.309 5.337 1.00 0.00 C ATOM 0 H ILE A 37 -24.167 -5.156 5.155 1.00 0.00 H new ATOM 0 HA ILE A 37 -22.841 -3.148 3.793 1.00 0.00 H new ATOM 0 HB ILE A 37 -24.498 -2.874 6.333 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -25.741 -2.489 3.668 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -25.303 -4.142 4.052 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -25.072 -0.660 5.416 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -23.323 -0.823 5.697 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -23.974 -0.947 4.046 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -27.610 -3.671 4.718 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -26.606 -4.016 6.146 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -27.051 -2.338 5.756 1.00 0.00 H new ATOM 537 N GLU A 38 -21.866 -3.573 6.919 1.00 0.00 N ATOM 538 CA GLU A 38 -20.824 -3.273 7.894 1.00 0.00 C ATOM 539 C GLU A 38 -19.443 -3.483 7.292 1.00 0.00 C ATOM 540 O GLU A 38 -18.548 -2.654 7.463 1.00 0.00 O ATOM 541 CB GLU A 38 -20.991 -4.147 9.137 1.00 0.00 C ATOM 542 CG GLU A 38 -22.113 -3.689 10.056 1.00 0.00 C ATOM 543 CD GLU A 38 -22.479 -4.733 11.093 1.00 0.00 C ATOM 544 OE1 GLU A 38 -21.589 -5.141 11.867 1.00 0.00 O ATOM 545 OE2 GLU A 38 -23.660 -5.144 11.129 1.00 0.00 O ATOM 0 H GLU A 38 -22.550 -4.260 7.235 1.00 0.00 H new ATOM 0 HA GLU A 38 -20.920 -2.226 8.181 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -21.183 -5.174 8.826 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -20.055 -4.153 9.695 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -21.813 -2.771 10.560 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -22.993 -3.451 9.459 1.00 0.00 H new ATOM 552 N ARG A 39 -19.274 -4.588 6.577 1.00 0.00 N ATOM 553 CA ARG A 39 -17.997 -4.888 5.942 1.00 0.00 C ATOM 554 C ARG A 39 -17.593 -3.750 5.027 1.00 0.00 C ATOM 555 O ARG A 39 -16.470 -3.250 5.088 1.00 0.00 O ATOM 556 CB ARG A 39 -18.080 -6.181 5.129 1.00 0.00 C ATOM 557 CG ARG A 39 -17.818 -7.443 5.927 1.00 0.00 C ATOM 558 CD ARG A 39 -18.443 -8.663 5.263 1.00 0.00 C ATOM 559 NE ARG A 39 -18.817 -9.688 6.233 1.00 0.00 N ATOM 560 CZ ARG A 39 -19.240 -10.909 5.907 1.00 0.00 C ATOM 561 NH1 ARG A 39 -19.345 -11.274 4.632 1.00 0.00 N ATOM 562 NH2 ARG A 39 -19.560 -11.774 6.861 1.00 0.00 N ATOM 0 H ARG A 39 -20.000 -5.287 6.423 1.00 0.00 H new ATOM 0 HA ARG A 39 -17.252 -5.013 6.728 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -19.071 -6.250 4.679 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -17.362 -6.128 4.311 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -16.743 -7.594 6.029 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -18.221 -7.329 6.933 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -19.326 -8.357 4.702 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -17.739 -9.084 4.545 1.00 0.00 H new ATOM 0 HE ARG A 39 -18.750 -9.455 7.224 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -19.101 -10.617 3.892 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -19.670 -12.211 4.395 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -19.482 -11.504 7.841 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -19.884 -12.709 6.614 1.00 0.00 H new ATOM 576 N VAL A 40 -18.524 -3.342 4.178 1.00 0.00 N ATOM 577 CA VAL A 40 -18.270 -2.259 3.248 1.00 0.00 C ATOM 578 C VAL A 40 -17.933 -0.973 3.998 1.00 0.00 C ATOM 579 O VAL A 40 -17.115 -0.180 3.539 1.00 0.00 O ATOM 580 CB VAL A 40 -19.479 -2.009 2.327 1.00 0.00 C ATOM 581 CG1 VAL A 40 -19.130 -0.990 1.257 1.00 0.00 C ATOM 582 CG2 VAL A 40 -19.948 -3.309 1.695 1.00 0.00 C ATOM 0 H VAL A 40 -19.459 -3.745 4.116 1.00 0.00 H new ATOM 0 HA VAL A 40 -17.420 -2.555 2.633 1.00 0.00 H new ATOM 0 HB VAL A 40 -20.294 -1.609 2.930 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -19.996 -0.825 0.615 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -18.844 -0.050 1.729 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -18.299 -1.362 0.657 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -20.803 -3.111 1.048 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -19.139 -3.740 1.106 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -20.240 -4.010 2.478 1.00 0.00 H new ATOM 592 N ILE A 41 -18.562 -0.778 5.156 1.00 0.00 N ATOM 593 CA ILE A 41 -18.319 0.415 5.965 1.00 0.00 C ATOM 594 C ILE A 41 -16.923 0.399 6.578 1.00 0.00 C ATOM 595 O ILE A 41 -16.165 1.354 6.424 1.00 0.00 O ATOM 596 CB ILE A 41 -19.348 0.568 7.109 1.00 0.00 C ATOM 597 CG1 ILE A 41 -20.785 0.477 6.589 1.00 0.00 C ATOM 598 CG2 ILE A 41 -19.137 1.890 7.836 1.00 0.00 C ATOM 599 CD1 ILE A 41 -21.011 1.181 5.269 1.00 0.00 C ATOM 0 H ILE A 41 -19.241 -1.427 5.554 1.00 0.00 H new ATOM 0 HA ILE A 41 -18.416 1.259 5.282 1.00 0.00 H new ATOM 0 HB ILE A 41 -19.192 -0.254 7.807 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -21.054 -0.574 6.479 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -21.457 0.902 7.335 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -19.868 1.985 8.639 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -18.131 1.918 8.256 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -19.260 2.715 7.134 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -22.053 1.069 4.971 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -20.776 2.240 5.376 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -20.367 0.742 4.507 1.00 0.00 H new ATOM 611 N SER A 42 -16.590 -0.681 7.282 1.00 0.00 N ATOM 612 CA SER A 42 -15.285 -0.786 7.925 1.00 0.00 C ATOM 613 C SER A 42 -14.170 -0.761 6.893 1.00 0.00 C ATOM 614 O SER A 42 -13.204 -0.009 7.024 1.00 0.00 O ATOM 615 CB SER A 42 -15.200 -2.062 8.764 1.00 0.00 C ATOM 616 OG SER A 42 -13.857 -2.365 9.098 1.00 0.00 O ATOM 0 H SER A 42 -17.200 -1.487 7.420 1.00 0.00 H new ATOM 0 HA SER A 42 -15.164 0.074 8.584 1.00 0.00 H new ATOM 0 HB2 SER A 42 -15.786 -1.941 9.675 1.00 0.00 H new ATOM 0 HB3 SER A 42 -15.637 -2.894 8.212 1.00 0.00 H new ATOM 0 HG SER A 42 -13.830 -3.184 9.636 1.00 0.00 H new ATOM 622 N ILE A 43 -14.314 -1.580 5.864 1.00 0.00 N ATOM 623 CA ILE A 43 -13.323 -1.645 4.805 1.00 0.00 C ATOM 624 C ILE A 43 -13.173 -0.281 4.134 1.00 0.00 C ATOM 625 O ILE A 43 -12.088 0.089 3.685 1.00 0.00 O ATOM 626 CB ILE A 43 -13.712 -2.717 3.760 1.00 0.00 C ATOM 627 CG1 ILE A 43 -13.649 -4.111 4.398 1.00 0.00 C ATOM 628 CG2 ILE A 43 -12.815 -2.637 2.530 1.00 0.00 C ATOM 629 CD1 ILE A 43 -13.670 -5.248 3.398 1.00 0.00 C ATOM 0 H ILE A 43 -15.108 -2.209 5.740 1.00 0.00 H new ATOM 0 HA ILE A 43 -12.366 -1.925 5.246 1.00 0.00 H new ATOM 0 HB ILE A 43 -14.734 -2.528 3.430 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -12.741 -4.184 4.997 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -14.491 -4.225 5.080 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -13.112 -3.402 1.813 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -12.913 -1.653 2.072 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -11.778 -2.799 2.825 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -13.622 -6.199 3.928 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -14.590 -5.203 2.815 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -12.813 -5.161 2.730 1.00 0.00 H new ATOM 641 N PHE A 44 -14.273 0.464 4.072 1.00 0.00 N ATOM 642 CA PHE A 44 -14.269 1.787 3.461 1.00 0.00 C ATOM 643 C PHE A 44 -13.543 2.814 4.323 1.00 0.00 C ATOM 644 O PHE A 44 -12.627 3.493 3.859 1.00 0.00 O ATOM 645 CB PHE A 44 -15.701 2.265 3.216 1.00 0.00 C ATOM 646 CG PHE A 44 -16.170 2.087 1.802 1.00 0.00 C ATOM 647 CD1 PHE A 44 -15.329 2.363 0.736 1.00 0.00 C ATOM 648 CD2 PHE A 44 -17.456 1.651 1.540 1.00 0.00 C ATOM 649 CE1 PHE A 44 -15.764 2.206 -0.564 1.00 0.00 C ATOM 650 CE2 PHE A 44 -17.897 1.493 0.244 1.00 0.00 C ATOM 651 CZ PHE A 44 -17.051 1.770 -0.811 1.00 0.00 C ATOM 0 H PHE A 44 -15.179 0.172 4.438 1.00 0.00 H new ATOM 0 HA PHE A 44 -13.737 1.697 2.514 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -16.373 1.723 3.882 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -15.771 3.320 3.481 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -14.322 2.705 0.925 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -18.123 1.432 2.361 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -15.099 2.424 -1.387 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -18.904 1.153 0.054 1.00 0.00 H new ATOM 0 HZ PHE A 44 -17.395 1.646 -1.827 1.00 0.00 H new ATOM 661 N GLN A 45 -13.979 2.946 5.572 1.00 0.00 N ATOM 662 CA GLN A 45 -13.389 3.919 6.486 1.00 0.00 C ATOM 663 C GLN A 45 -12.070 3.428 7.083 1.00 0.00 C ATOM 664 O GLN A 45 -11.445 4.134 7.873 1.00 0.00 O ATOM 665 CB GLN A 45 -14.373 4.253 7.608 1.00 0.00 C ATOM 666 CG GLN A 45 -14.662 3.079 8.523 1.00 0.00 C ATOM 667 CD GLN A 45 -15.751 3.379 9.531 1.00 0.00 C ATOM 668 OE1 GLN A 45 -16.922 3.759 9.036 1.00 0.00 O flip ATOM 669 NE2 GLN A 45 -15.543 3.272 10.741 1.00 0.00 N flip ATOM 0 H GLN A 45 -14.736 2.393 5.974 1.00 0.00 H new ATOM 0 HA GLN A 45 -13.173 4.816 5.905 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -13.972 5.076 8.200 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -15.308 4.602 7.170 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -14.956 2.219 7.922 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -13.750 2.802 9.051 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -14.626 2.976 11.077 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -16.288 3.479 11.407 1.00 0.00 H new ATOM 678 N SER A 46 -11.648 2.224 6.707 1.00 0.00 N ATOM 679 CA SER A 46 -10.399 1.667 7.220 1.00 0.00 C ATOM 680 C SER A 46 -9.237 2.633 6.996 1.00 0.00 C ATOM 681 O SER A 46 -9.029 3.120 5.886 1.00 0.00 O ATOM 682 CB SER A 46 -10.100 0.325 6.550 1.00 0.00 C ATOM 683 OG SER A 46 -9.356 -0.520 7.412 1.00 0.00 O ATOM 0 H SER A 46 -12.147 1.619 6.055 1.00 0.00 H new ATOM 0 HA SER A 46 -10.515 1.511 8.293 1.00 0.00 H new ATOM 0 HB2 SER A 46 -11.034 -0.164 6.274 1.00 0.00 H new ATOM 0 HB3 SER A 46 -9.543 0.491 5.628 1.00 0.00 H new ATOM 0 HG SER A 46 -9.320 -1.423 7.034 1.00 0.00 H new ATOM 689 N ASN A 47 -8.487 2.907 8.061 1.00 0.00 N ATOM 690 CA ASN A 47 -7.347 3.819 7.986 1.00 0.00 C ATOM 691 C ASN A 47 -6.429 3.459 6.819 1.00 0.00 C ATOM 692 O ASN A 47 -5.798 4.330 6.221 1.00 0.00 O ATOM 693 CB ASN A 47 -6.559 3.791 9.295 1.00 0.00 C ATOM 694 CG ASN A 47 -5.539 4.909 9.378 1.00 0.00 C ATOM 695 OD1 ASN A 47 -4.337 4.663 9.483 1.00 0.00 O ATOM 696 ND2 ASN A 47 -6.014 6.148 9.331 1.00 0.00 N ATOM 0 H ASN A 47 -8.648 2.510 8.987 1.00 0.00 H new ATOM 0 HA ASN A 47 -7.733 4.825 7.821 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -7.250 3.870 10.134 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -6.051 2.831 9.390 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -5.375 6.941 9.382 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -7.018 6.306 9.244 1.00 0.00 H new ATOM 703 N LEU A 48 -6.369 2.172 6.499 1.00 0.00 N ATOM 704 CA LEU A 48 -5.539 1.692 5.403 1.00 0.00 C ATOM 705 C LEU A 48 -6.210 1.993 4.068 1.00 0.00 C ATOM 706 O LEU A 48 -5.583 2.516 3.148 1.00 0.00 O ATOM 707 CB LEU A 48 -5.311 0.183 5.561 1.00 0.00 C ATOM 708 CG LEU A 48 -4.283 -0.471 4.619 1.00 0.00 C ATOM 709 CD1 LEU A 48 -4.387 0.063 3.198 1.00 0.00 C ATOM 710 CD2 LEU A 48 -2.875 -0.282 5.153 1.00 0.00 C ATOM 0 H LEU A 48 -6.887 1.440 6.985 1.00 0.00 H new ATOM 0 HA LEU A 48 -4.576 2.202 5.426 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -4.998 -0.007 6.588 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -6.267 -0.321 5.421 1.00 0.00 H new ATOM 0 HG LEU A 48 -4.510 -1.536 4.584 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -3.643 -0.427 2.570 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -5.383 -0.139 2.805 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -4.209 1.138 3.200 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -2.162 -0.751 4.474 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -2.655 0.783 5.231 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -2.795 -0.742 6.138 1.00 0.00 H new ATOM 722 N PHE A 49 -7.492 1.654 3.968 1.00 0.00 N ATOM 723 CA PHE A 49 -8.247 1.880 2.743 1.00 0.00 C ATOM 724 C PHE A 49 -8.101 3.320 2.258 1.00 0.00 C ATOM 725 O PHE A 49 -7.814 3.562 1.087 1.00 0.00 O ATOM 726 CB PHE A 49 -9.722 1.552 2.969 1.00 0.00 C ATOM 727 CG PHE A 49 -10.530 1.539 1.707 1.00 0.00 C ATOM 728 CD1 PHE A 49 -10.566 0.410 0.904 1.00 0.00 C ATOM 729 CD2 PHE A 49 -11.250 2.656 1.322 1.00 0.00 C ATOM 730 CE1 PHE A 49 -11.308 0.396 -0.260 1.00 0.00 C ATOM 731 CE2 PHE A 49 -11.995 2.649 0.159 1.00 0.00 C ATOM 732 CZ PHE A 49 -12.024 1.519 -0.633 1.00 0.00 C ATOM 0 H PHE A 49 -8.028 1.222 4.721 1.00 0.00 H new ATOM 0 HA PHE A 49 -7.844 1.222 1.973 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -9.800 0.578 3.451 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -10.148 2.283 3.656 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -10.007 -0.468 1.192 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -11.229 3.543 1.938 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -11.329 -0.490 -0.878 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -12.554 3.527 -0.130 1.00 0.00 H new ATOM 0 HZ PHE A 49 -12.605 1.512 -1.543 1.00 0.00 H new ATOM 742 N GLN A 50 -8.296 4.273 3.164 1.00 0.00 N ATOM 743 CA GLN A 50 -8.180 5.688 2.821 1.00 0.00 C ATOM 744 C GLN A 50 -6.806 5.995 2.231 1.00 0.00 C ATOM 745 O GLN A 50 -6.693 6.704 1.232 1.00 0.00 O ATOM 746 CB GLN A 50 -8.424 6.557 4.056 1.00 0.00 C ATOM 747 CG GLN A 50 -9.767 6.304 4.723 1.00 0.00 C ATOM 748 CD GLN A 50 -10.739 7.450 4.528 1.00 0.00 C ATOM 749 OE1 GLN A 50 -10.336 8.587 4.283 1.00 0.00 O ATOM 750 NE2 GLN A 50 -12.031 7.157 4.638 1.00 0.00 N ATOM 0 H GLN A 50 -8.535 4.093 4.139 1.00 0.00 H new ATOM 0 HA GLN A 50 -8.937 5.916 2.071 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -7.629 6.377 4.779 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -8.362 7.607 3.769 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -10.203 5.390 4.319 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -9.614 6.140 5.790 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -12.322 6.201 4.842 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -12.732 7.888 4.518 1.00 0.00 H new ATOM 759 N ALA A 51 -5.764 5.454 2.855 1.00 0.00 N ATOM 760 CA ALA A 51 -4.400 5.668 2.386 1.00 0.00 C ATOM 761 C ALA A 51 -4.243 5.178 0.951 1.00 0.00 C ATOM 762 O ALA A 51 -3.650 5.858 0.110 1.00 0.00 O ATOM 763 CB ALA A 51 -3.406 4.970 3.302 1.00 0.00 C ATOM 0 H ALA A 51 -5.838 4.866 3.685 1.00 0.00 H new ATOM 0 HA ALA A 51 -4.193 6.738 2.406 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -2.393 5.140 2.937 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -3.500 5.369 4.312 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -3.612 3.900 3.314 1.00 0.00 H new ATOM 769 N LEU A 52 -4.786 3.996 0.674 1.00 0.00 N ATOM 770 CA LEU A 52 -4.715 3.422 -0.663 1.00 0.00 C ATOM 771 C LEU A 52 -5.422 4.326 -1.664 1.00 0.00 C ATOM 772 O LEU A 52 -4.898 4.604 -2.743 1.00 0.00 O ATOM 773 CB LEU A 52 -5.339 2.026 -0.677 1.00 0.00 C ATOM 774 CG LEU A 52 -4.335 0.875 -0.728 1.00 0.00 C ATOM 775 CD1 LEU A 52 -4.902 -0.356 -0.038 1.00 0.00 C ATOM 776 CD2 LEU A 52 -3.962 0.560 -2.168 1.00 0.00 C ATOM 0 H LEU A 52 -5.278 3.420 1.356 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.667 3.337 -0.949 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -5.957 1.911 0.213 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -6.003 1.949 -1.538 1.00 0.00 H new ATOM 0 HG LEU A 52 -3.432 1.178 -0.198 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -4.174 -1.166 -0.083 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -5.119 -0.121 1.004 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -5.820 -0.664 -0.539 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.246 -0.262 -2.187 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -4.857 0.275 -2.722 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.515 1.441 -2.629 1.00 0.00 H new ATOM 788 N ILE A 53 -6.609 4.794 -1.290 1.00 0.00 N ATOM 789 CA ILE A 53 -7.384 5.681 -2.148 1.00 0.00 C ATOM 790 C ILE A 53 -6.551 6.895 -2.549 1.00 0.00 C ATOM 791 O ILE A 53 -6.636 7.373 -3.680 1.00 0.00 O ATOM 792 CB ILE A 53 -8.676 6.155 -1.444 1.00 0.00 C ATOM 793 CG1 ILE A 53 -9.612 4.971 -1.198 1.00 0.00 C ATOM 794 CG2 ILE A 53 -9.378 7.226 -2.268 1.00 0.00 C ATOM 795 CD1 ILE A 53 -10.935 5.367 -0.580 1.00 0.00 C ATOM 0 H ILE A 53 -7.054 4.573 -0.399 1.00 0.00 H new ATOM 0 HA ILE A 53 -7.660 5.118 -3.040 1.00 0.00 H new ATOM 0 HB ILE A 53 -8.403 6.589 -0.482 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -9.799 4.463 -2.144 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.115 4.254 -0.545 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -10.285 7.545 -1.754 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -8.714 8.081 -2.396 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -9.639 6.820 -3.245 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.549 4.478 -0.433 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -10.758 5.848 0.382 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -11.453 6.060 -1.243 1.00 0.00 H new ATOM 807 N ASP A 54 -5.738 7.378 -1.616 1.00 0.00 N ATOM 808 CA ASP A 54 -4.883 8.527 -1.872 1.00 0.00 C ATOM 809 C ASP A 54 -3.869 8.203 -2.960 1.00 0.00 C ATOM 810 O ASP A 54 -3.715 8.952 -3.923 1.00 0.00 O ATOM 811 CB ASP A 54 -4.162 8.951 -0.591 1.00 0.00 C ATOM 812 CG ASP A 54 -3.749 10.411 -0.616 1.00 0.00 C ATOM 813 OD1 ASP A 54 -3.671 10.987 -1.721 1.00 0.00 O ATOM 814 OD2 ASP A 54 -3.505 10.978 0.470 1.00 0.00 O ATOM 0 H ASP A 54 -5.654 6.990 -0.676 1.00 0.00 H new ATOM 0 HA ASP A 54 -5.509 9.352 -2.212 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -4.814 8.775 0.265 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -3.278 8.329 -0.452 1.00 0.00 H new ATOM 819 N ILE A 55 -3.183 7.077 -2.799 1.00 0.00 N ATOM 820 CA ILE A 55 -2.181 6.639 -3.767 1.00 0.00 C ATOM 821 C ILE A 55 -2.762 6.600 -5.181 1.00 0.00 C ATOM 822 O ILE A 55 -2.065 6.874 -6.158 1.00 0.00 O ATOM 823 CB ILE A 55 -1.634 5.241 -3.410 1.00 0.00 C ATOM 824 CG1 ILE A 55 -1.007 5.260 -2.015 1.00 0.00 C ATOM 825 CG2 ILE A 55 -0.620 4.776 -4.447 1.00 0.00 C ATOM 826 CD1 ILE A 55 -0.483 3.913 -1.570 1.00 0.00 C ATOM 0 H ILE A 55 -3.302 6.448 -2.005 1.00 0.00 H new ATOM 0 HA ILE A 55 -1.366 7.362 -3.732 1.00 0.00 H new ATOM 0 HB ILE A 55 -2.464 4.535 -3.410 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -0.190 5.981 -2.003 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -1.749 5.607 -1.296 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -0.248 3.788 -4.175 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -1.097 4.727 -5.426 1.00 0.00 H new ATOM 0 HG23 ILE A 55 0.212 5.480 -4.484 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -0.053 4.001 -0.573 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -1.301 3.193 -1.550 1.00 0.00 H new ATOM 0 HD13 ILE A 55 0.283 3.572 -2.267 1.00 0.00 H new ATOM 838 N GLN A 56 -4.041 6.255 -5.279 1.00 0.00 N ATOM 839 CA GLN A 56 -4.723 6.172 -6.568 1.00 0.00 C ATOM 840 C GLN A 56 -4.572 7.464 -7.374 1.00 0.00 C ATOM 841 O GLN A 56 -4.745 7.462 -8.593 1.00 0.00 O ATOM 842 CB GLN A 56 -6.207 5.858 -6.358 1.00 0.00 C ATOM 843 CG GLN A 56 -6.633 4.520 -6.936 1.00 0.00 C ATOM 844 CD GLN A 56 -8.137 4.330 -6.917 1.00 0.00 C ATOM 845 OE1 GLN A 56 -8.761 4.106 -7.955 1.00 0.00 O ATOM 846 NE2 GLN A 56 -8.730 4.422 -5.732 1.00 0.00 N ATOM 0 H GLN A 56 -4.630 6.027 -4.478 1.00 0.00 H new ATOM 0 HA GLN A 56 -4.257 5.368 -7.137 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -6.424 5.869 -5.290 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -6.805 6.648 -6.813 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -6.273 4.440 -7.962 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -6.162 3.717 -6.370 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -8.175 4.609 -4.897 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -9.741 4.306 -5.657 1.00 0.00 H new ATOM 855 N GLU A 57 -4.259 8.564 -6.693 1.00 0.00 N ATOM 856 CA GLU A 57 -4.097 9.859 -7.354 1.00 0.00 C ATOM 857 C GLU A 57 -3.266 9.743 -8.629 1.00 0.00 C ATOM 858 O GLU A 57 -3.639 10.283 -9.671 1.00 0.00 O ATOM 859 CB GLU A 57 -3.442 10.868 -6.408 1.00 0.00 C ATOM 860 CG GLU A 57 -2.224 10.321 -5.679 1.00 0.00 C ATOM 861 CD GLU A 57 -0.923 10.913 -6.187 1.00 0.00 C ATOM 862 OE1 GLU A 57 -0.812 12.157 -6.228 1.00 0.00 O ATOM 863 OE2 GLU A 57 -0.015 10.134 -6.544 1.00 0.00 O ATOM 0 H GLU A 57 -4.112 8.586 -5.684 1.00 0.00 H new ATOM 0 HA GLU A 57 -5.093 10.208 -7.625 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -3.148 11.749 -6.978 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -4.178 11.195 -5.673 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -2.321 10.527 -4.613 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -2.194 9.237 -5.792 1.00 0.00 H new ATOM 870 N PHE A 58 -2.135 9.049 -8.542 1.00 0.00 N ATOM 871 CA PHE A 58 -1.260 8.890 -9.697 1.00 0.00 C ATOM 872 C PHE A 58 -0.442 7.604 -9.613 1.00 0.00 C ATOM 873 O PHE A 58 0.735 7.585 -9.979 1.00 0.00 O ATOM 874 CB PHE A 58 -0.327 10.092 -9.808 1.00 0.00 C ATOM 875 CG PHE A 58 -1.019 11.340 -10.270 1.00 0.00 C ATOM 876 CD1 PHE A 58 -1.674 12.157 -9.363 1.00 0.00 C ATOM 877 CD2 PHE A 58 -1.019 11.695 -11.609 1.00 0.00 C ATOM 878 CE1 PHE A 58 -2.317 13.303 -9.783 1.00 0.00 C ATOM 879 CE2 PHE A 58 -1.662 12.841 -12.035 1.00 0.00 C ATOM 880 CZ PHE A 58 -2.311 13.647 -11.120 1.00 0.00 C ATOM 0 H PHE A 58 -1.806 8.592 -7.692 1.00 0.00 H new ATOM 0 HA PHE A 58 -1.888 8.828 -10.586 1.00 0.00 H new ATOM 0 HB2 PHE A 58 0.132 10.278 -8.837 1.00 0.00 H new ATOM 0 HB3 PHE A 58 0.480 9.854 -10.502 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -1.681 11.894 -8.316 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -0.511 11.069 -12.328 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -2.825 13.931 -9.066 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -1.657 13.106 -13.082 1.00 0.00 H new ATOM 0 HZ PHE A 58 -2.813 14.545 -11.450 1.00 0.00 H new ATOM 890 N TYR A 59 -1.069 6.532 -9.143 1.00 0.00 N ATOM 891 CA TYR A 59 -0.390 5.248 -9.025 1.00 0.00 C ATOM 892 C TYR A 59 -1.262 4.119 -9.569 1.00 0.00 C ATOM 893 O TYR A 59 -1.780 3.300 -8.810 1.00 0.00 O ATOM 894 CB TYR A 59 -0.030 4.961 -7.566 1.00 0.00 C ATOM 895 CG TYR A 59 1.191 5.710 -7.083 1.00 0.00 C ATOM 896 CD1 TYR A 59 1.165 7.089 -6.924 1.00 0.00 C ATOM 897 CD2 TYR A 59 2.367 5.036 -6.785 1.00 0.00 C ATOM 898 CE1 TYR A 59 2.278 7.776 -6.481 1.00 0.00 C ATOM 899 CE2 TYR A 59 3.485 5.715 -6.340 1.00 0.00 C ATOM 900 CZ TYR A 59 3.436 7.086 -6.190 1.00 0.00 C ATOM 901 OH TYR A 59 4.546 7.766 -5.749 1.00 0.00 O ATOM 0 H TYR A 59 -2.043 6.526 -8.839 1.00 0.00 H new ATOM 0 HA TYR A 59 0.525 5.300 -9.614 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -0.879 5.221 -6.934 1.00 0.00 H new ATOM 0 HB3 TYR A 59 0.140 3.891 -7.447 1.00 0.00 H new ATOM 0 HD1 TYR A 59 0.260 7.633 -7.150 1.00 0.00 H new ATOM 0 HD2 TYR A 59 2.409 3.963 -6.903 1.00 0.00 H new ATOM 0 HE1 TYR A 59 2.242 8.849 -6.363 1.00 0.00 H new ATOM 0 HE2 TYR A 59 4.392 5.176 -6.111 1.00 0.00 H new ATOM 0 HH TYR A 59 5.072 7.186 -5.160 1.00 0.00 H new ATOM 911 N GLU A 60 -1.420 4.080 -10.886 1.00 0.00 N ATOM 912 CA GLU A 60 -2.228 3.048 -11.525 1.00 0.00 C ATOM 913 C GLU A 60 -1.663 1.661 -11.235 1.00 0.00 C ATOM 914 O GLU A 60 -0.648 1.262 -11.805 1.00 0.00 O ATOM 915 CB GLU A 60 -2.290 3.281 -13.036 1.00 0.00 C ATOM 916 CG GLU A 60 -3.315 4.325 -13.448 1.00 0.00 C ATOM 917 CD GLU A 60 -4.663 3.716 -13.785 1.00 0.00 C ATOM 918 OE1 GLU A 60 -4.737 2.945 -14.765 1.00 0.00 O ATOM 919 OE2 GLU A 60 -5.643 4.010 -13.070 1.00 0.00 O ATOM 0 H GLU A 60 -1.001 4.749 -11.532 1.00 0.00 H new ATOM 0 HA GLU A 60 -3.236 3.104 -11.115 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -1.306 3.591 -13.388 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -2.524 2.339 -13.531 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -3.438 5.047 -12.641 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -2.942 4.874 -14.312 1.00 0.00 H new ATOM 926 N VAL A 61 -2.331 0.925 -10.349 1.00 0.00 N ATOM 927 CA VAL A 61 -1.887 -0.422 -9.993 1.00 0.00 C ATOM 928 C VAL A 61 -2.427 -1.452 -10.976 1.00 0.00 C ATOM 929 O VAL A 61 -3.561 -1.912 -10.849 1.00 0.00 O ATOM 930 CB VAL A 61 -2.301 -0.834 -8.554 1.00 0.00 C ATOM 931 CG1 VAL A 61 -1.093 -0.833 -7.631 1.00 0.00 C ATOM 932 CG2 VAL A 61 -3.395 0.070 -7.997 1.00 0.00 C ATOM 0 H VAL A 61 -3.175 1.235 -9.867 1.00 0.00 H new ATOM 0 HA VAL A 61 -0.798 -0.398 -10.037 1.00 0.00 H new ATOM 0 HB VAL A 61 -2.705 -1.845 -8.608 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -1.402 -1.124 -6.627 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -0.351 -1.540 -8.002 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -0.658 0.166 -7.602 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.655 -0.253 -6.989 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -3.037 1.099 -7.968 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -4.276 0.011 -8.636 1.00 0.00 H new ATOM 942 N THR A 62 -1.604 -1.814 -11.955 1.00 0.00 N ATOM 943 CA THR A 62 -1.998 -2.796 -12.958 1.00 0.00 C ATOM 944 C THR A 62 -2.058 -4.191 -12.347 1.00 0.00 C ATOM 945 O THR A 62 -1.073 -4.682 -11.797 1.00 0.00 O ATOM 946 CB THR A 62 -1.020 -2.782 -14.135 1.00 0.00 C ATOM 947 OG1 THR A 62 -1.042 -1.527 -14.792 1.00 0.00 O ATOM 948 CG2 THR A 62 -1.306 -3.848 -15.171 1.00 0.00 C ATOM 0 H THR A 62 -0.662 -1.443 -12.075 1.00 0.00 H new ATOM 0 HA THR A 62 -2.990 -2.531 -13.323 1.00 0.00 H new ATOM 0 HB THR A 62 -0.043 -2.982 -13.696 1.00 0.00 H new ATOM 0 HG1 THR A 62 -0.409 -1.538 -15.540 1.00 0.00 H new ATOM 0 HG21 THR A 62 -0.574 -3.779 -15.976 1.00 0.00 H new ATOM 0 HG22 THR A 62 -1.243 -4.832 -14.707 1.00 0.00 H new ATOM 0 HG23 THR A 62 -2.307 -3.701 -15.577 1.00 0.00 H new ATOM 956 N LEU A 63 -3.223 -4.822 -12.449 1.00 0.00 N ATOM 957 CA LEU A 63 -3.415 -6.160 -11.905 1.00 0.00 C ATOM 958 C LEU A 63 -3.197 -7.219 -12.980 1.00 0.00 C ATOM 959 O LEU A 63 -3.895 -7.246 -13.993 1.00 0.00 O ATOM 960 CB LEU A 63 -4.818 -6.295 -11.311 1.00 0.00 C ATOM 961 CG LEU A 63 -4.857 -6.488 -9.796 1.00 0.00 C ATOM 962 CD1 LEU A 63 -4.418 -5.216 -9.088 1.00 0.00 C ATOM 963 CD2 LEU A 63 -6.251 -6.898 -9.346 1.00 0.00 C ATOM 0 H LEU A 63 -4.047 -4.428 -12.903 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.680 -6.315 -11.115 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -5.392 -5.404 -11.564 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -5.318 -7.141 -11.784 1.00 0.00 H new ATOM 0 HG LEU A 63 -4.164 -7.286 -9.531 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.451 -5.370 -8.009 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -3.400 -4.966 -9.388 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -5.087 -4.399 -9.359 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -6.260 -7.031 -8.264 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -6.965 -6.122 -9.622 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -6.528 -7.835 -9.829 1.00 0.00 H new ATOM 975 N LEU A 64 -2.225 -8.092 -12.747 1.00 0.00 N ATOM 976 CA LEU A 64 -1.914 -9.159 -13.693 1.00 0.00 C ATOM 977 C LEU A 64 -2.353 -10.512 -13.141 1.00 0.00 C ATOM 978 O LEU A 64 -2.573 -11.459 -13.897 1.00 0.00 O ATOM 979 CB LEU A 64 -0.418 -9.183 -14.025 1.00 0.00 C ATOM 980 CG LEU A 64 0.489 -8.453 -13.034 1.00 0.00 C ATOM 981 CD1 LEU A 64 1.944 -8.769 -13.325 1.00 0.00 C ATOM 982 CD2 LEU A 64 0.255 -6.949 -13.091 1.00 0.00 C ATOM 0 H LEU A 64 -1.638 -8.083 -11.913 1.00 0.00 H new ATOM 0 HA LEU A 64 -2.465 -8.960 -14.612 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -0.095 -10.222 -14.089 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -0.276 -8.744 -15.012 1.00 0.00 H new ATOM 0 HG LEU A 64 0.246 -8.798 -12.029 1.00 0.00 H new ATOM 0 HD11 LEU A 64 2.580 -8.243 -12.613 1.00 0.00 H new ATOM 0 HD12 LEU A 64 2.108 -9.843 -13.235 1.00 0.00 H new ATOM 0 HD13 LEU A 64 2.191 -8.448 -14.337 1.00 0.00 H new ATOM 0 HD21 LEU A 64 0.912 -6.451 -12.377 1.00 0.00 H new ATOM 0 HD22 LEU A 64 0.469 -6.585 -14.096 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -0.784 -6.733 -12.841 1.00 0.00 H new ATOM 1028 N LEU B 82 -9.484 -10.067 2.432 1.00 0.00 N ATOM 1029 CA LEU B 82 -9.581 -10.232 0.986 1.00 0.00 C ATOM 1030 C LEU B 82 -10.881 -10.932 0.611 1.00 0.00 C ATOM 1031 O LEU B 82 -11.352 -10.823 -0.521 1.00 0.00 O ATOM 1032 CB LEU B 82 -8.402 -11.042 0.437 1.00 0.00 C ATOM 1033 CG LEU B 82 -7.095 -11.007 1.240 1.00 0.00 C ATOM 1034 CD1 LEU B 82 -5.924 -11.119 0.292 1.00 0.00 C ATOM 1035 CD2 LEU B 82 -6.965 -9.737 2.069 1.00 0.00 C ATOM 0 HA LEU B 82 -9.561 -9.235 0.545 1.00 0.00 H new ATOM 0 HB2 LEU B 82 -8.717 -12.082 0.350 1.00 0.00 H new ATOM 0 HB3 LEU B 82 -8.189 -10.688 -0.572 1.00 0.00 H new ATOM 0 HG LEU B 82 -7.105 -11.849 1.932 1.00 0.00 H new ATOM 0 HD11 LEU B 82 -4.993 -11.094 0.859 1.00 0.00 H new ATOM 0 HD12 LEU B 82 -5.989 -12.058 -0.258 1.00 0.00 H new ATOM 0 HD13 LEU B 82 -5.943 -10.285 -0.410 1.00 0.00 H new ATOM 0 HD21 LEU B 82 -6.025 -9.757 2.620 1.00 0.00 H new ATOM 0 HD22 LEU B 82 -6.981 -8.869 1.410 1.00 0.00 H new ATOM 0 HD23 LEU B 82 -7.796 -9.674 2.772 1.00 0.00 H new ATOM 1047 N LEU B 83 -11.449 -11.661 1.567 1.00 0.00 N ATOM 1048 CA LEU B 83 -12.679 -12.390 1.342 1.00 0.00 C ATOM 1049 C LEU B 83 -13.843 -11.439 1.136 1.00 0.00 C ATOM 1050 O LEU B 83 -14.690 -11.673 0.289 1.00 0.00 O ATOM 1051 CB LEU B 83 -12.956 -13.325 2.533 1.00 0.00 C ATOM 1052 CG LEU B 83 -14.020 -12.848 3.535 1.00 0.00 C ATOM 1053 CD1 LEU B 83 -14.439 -13.984 4.445 1.00 0.00 C ATOM 1054 CD2 LEU B 83 -13.503 -11.675 4.356 1.00 0.00 C ATOM 0 H LEU B 83 -11.069 -11.759 2.509 1.00 0.00 H new ATOM 0 HA LEU B 83 -12.568 -12.987 0.437 1.00 0.00 H new ATOM 0 HB2 LEU B 83 -13.263 -14.295 2.143 1.00 0.00 H new ATOM 0 HB3 LEU B 83 -12.022 -13.479 3.073 1.00 0.00 H new ATOM 0 HG LEU B 83 -14.891 -12.514 2.972 1.00 0.00 H new ATOM 0 HD11 LEU B 83 -15.193 -13.628 5.148 1.00 0.00 H new ATOM 0 HD12 LEU B 83 -14.855 -14.795 3.847 1.00 0.00 H new ATOM 0 HD13 LEU B 83 -13.572 -14.347 4.996 1.00 0.00 H new ATOM 0 HD21 LEU B 83 -14.273 -11.355 5.058 1.00 0.00 H new ATOM 0 HD22 LEU B 83 -12.614 -11.981 4.907 1.00 0.00 H new ATOM 0 HD23 LEU B 83 -13.251 -10.848 3.691 1.00 0.00 H new ATOM 1066 N ALA B 84 -13.873 -10.381 1.938 1.00 0.00 N ATOM 1067 CA ALA B 84 -14.940 -9.396 1.888 1.00 0.00 C ATOM 1068 C ALA B 84 -14.601 -8.224 0.983 1.00 0.00 C ATOM 1069 O ALA B 84 -15.490 -7.497 0.541 1.00 0.00 O ATOM 1070 CB ALA B 84 -15.249 -8.894 3.288 1.00 0.00 C ATOM 0 H ALA B 84 -13.159 -10.185 2.639 1.00 0.00 H new ATOM 0 HA ALA B 84 -15.817 -9.889 1.469 1.00 0.00 H new ATOM 0 HB1 ALA B 84 -16.050 -8.156 3.241 1.00 0.00 H new ATOM 0 HB2 ALA B 84 -15.562 -9.730 3.914 1.00 0.00 H new ATOM 0 HB3 ALA B 84 -14.357 -8.435 3.715 1.00 0.00 H new ATOM 1076 N ALA B 85 -13.322 -8.030 0.704 1.00 0.00 N ATOM 1077 CA ALA B 85 -12.909 -6.923 -0.144 1.00 0.00 C ATOM 1078 C ALA B 85 -13.699 -6.927 -1.449 1.00 0.00 C ATOM 1079 O ALA B 85 -13.906 -5.883 -2.067 1.00 0.00 O ATOM 1080 CB ALA B 85 -11.413 -6.998 -0.415 1.00 0.00 C ATOM 0 H ALA B 85 -12.561 -8.616 1.047 1.00 0.00 H new ATOM 0 HA ALA B 85 -13.117 -5.987 0.374 1.00 0.00 H new ATOM 0 HB1 ALA B 85 -11.116 -6.164 -1.051 1.00 0.00 H new ATOM 0 HB2 ALA B 85 -10.869 -6.947 0.528 1.00 0.00 H new ATOM 0 HB3 ALA B 85 -11.181 -7.937 -0.917 1.00 0.00 H new ATOM 1086 N GLU B 86 -14.162 -8.107 -1.840 1.00 0.00 N ATOM 1087 CA GLU B 86 -14.960 -8.262 -3.045 1.00 0.00 C ATOM 1088 C GLU B 86 -16.317 -8.856 -2.682 1.00 0.00 C ATOM 1089 O GLU B 86 -17.357 -8.429 -3.182 1.00 0.00 O ATOM 1090 CB GLU B 86 -14.239 -9.164 -4.045 1.00 0.00 C ATOM 1091 CG GLU B 86 -14.820 -9.107 -5.449 1.00 0.00 C ATOM 1092 CD GLU B 86 -14.749 -10.441 -6.164 1.00 0.00 C ATOM 1093 OE1 GLU B 86 -13.626 -10.947 -6.369 1.00 0.00 O ATOM 1094 OE2 GLU B 86 -15.817 -10.982 -6.520 1.00 0.00 O ATOM 0 H GLU B 86 -13.996 -8.977 -1.334 1.00 0.00 H new ATOM 0 HA GLU B 86 -15.107 -7.285 -3.506 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -13.187 -8.880 -4.085 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -14.278 -10.193 -3.687 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -15.859 -8.783 -5.395 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -14.282 -8.358 -6.031 1.00 0.00 H new ATOM 1101 N ARG B 87 -16.281 -9.834 -1.784 1.00 0.00 N ATOM 1102 CA ARG B 87 -17.483 -10.503 -1.299 1.00 0.00 C ATOM 1103 C ARG B 87 -18.411 -9.498 -0.634 1.00 0.00 C ATOM 1104 O ARG B 87 -19.570 -9.349 -1.019 1.00 0.00 O ATOM 1105 CB ARG B 87 -17.069 -11.578 -0.298 1.00 0.00 C ATOM 1106 CG ARG B 87 -18.200 -12.193 0.501 1.00 0.00 C ATOM 1107 CD ARG B 87 -17.644 -12.937 1.702 1.00 0.00 C ATOM 1108 NE ARG B 87 -18.644 -13.801 2.327 1.00 0.00 N ATOM 1109 CZ ARG B 87 -18.554 -14.260 3.574 1.00 0.00 C ATOM 1110 NH1 ARG B 87 -17.516 -13.936 4.334 1.00 0.00 N ATOM 1111 NH2 ARG B 87 -19.506 -15.044 4.061 1.00 0.00 N ATOM 0 H ARG B 87 -15.417 -10.186 -1.371 1.00 0.00 H new ATOM 0 HA ARG B 87 -18.016 -10.959 -2.134 1.00 0.00 H new ATOM 0 HB2 ARG B 87 -16.554 -12.373 -0.837 1.00 0.00 H new ATOM 0 HB3 ARG B 87 -16.349 -11.145 0.397 1.00 0.00 H new ATOM 0 HG2 ARG B 87 -18.888 -11.415 0.832 1.00 0.00 H new ATOM 0 HG3 ARG B 87 -18.771 -12.876 -0.128 1.00 0.00 H new ATOM 0 HD2 ARG B 87 -16.790 -13.538 1.391 1.00 0.00 H new ATOM 0 HD3 ARG B 87 -17.278 -12.218 2.435 1.00 0.00 H new ATOM 0 HE ARG B 87 -19.459 -14.068 1.775 1.00 0.00 H new ATOM 0 HH11 ARG B 87 -16.782 -13.332 3.964 1.00 0.00 H new ATOM 0 HH12 ARG B 87 -17.452 -14.290 5.288 1.00 0.00 H new ATOM 0 HH21 ARG B 87 -20.306 -15.295 3.481 1.00 0.00 H new ATOM 0 HH22 ARG B 87 -19.438 -15.396 5.016 1.00 0.00 H new ATOM 1125 N ALA B 88 -17.880 -8.806 0.368 1.00 0.00 N ATOM 1126 CA ALA B 88 -18.631 -7.806 1.104 1.00 0.00 C ATOM 1127 C ALA B 88 -19.161 -6.733 0.163 1.00 0.00 C ATOM 1128 O ALA B 88 -20.286 -6.254 0.316 1.00 0.00 O ATOM 1129 CB ALA B 88 -17.747 -7.196 2.180 1.00 0.00 C ATOM 0 H ALA B 88 -16.919 -8.925 0.689 1.00 0.00 H new ATOM 0 HA ALA B 88 -19.488 -8.282 1.581 1.00 0.00 H new ATOM 0 HB1 ALA B 88 -18.312 -6.445 2.732 1.00 0.00 H new ATOM 0 HB2 ALA B 88 -17.416 -7.977 2.864 1.00 0.00 H new ATOM 0 HB3 ALA B 88 -16.879 -6.728 1.716 1.00 0.00 H new ATOM 1135 N VAL B 89 -18.349 -6.373 -0.824 1.00 0.00 N ATOM 1136 CA VAL B 89 -18.742 -5.373 -1.803 1.00 0.00 C ATOM 1137 C VAL B 89 -19.865 -5.906 -2.682 1.00 0.00 C ATOM 1138 O VAL B 89 -20.828 -5.199 -2.975 1.00 0.00 O ATOM 1139 CB VAL B 89 -17.556 -4.958 -2.691 1.00 0.00 C ATOM 1140 CG1 VAL B 89 -17.945 -3.796 -3.592 1.00 0.00 C ATOM 1141 CG2 VAL B 89 -16.347 -4.600 -1.840 1.00 0.00 C ATOM 0 H VAL B 89 -17.416 -6.760 -0.965 1.00 0.00 H new ATOM 0 HA VAL B 89 -19.088 -4.497 -1.255 1.00 0.00 H new ATOM 0 HB VAL B 89 -17.287 -5.805 -3.323 1.00 0.00 H new ATOM 0 HG11 VAL B 89 -17.094 -3.516 -4.213 1.00 0.00 H new ATOM 0 HG12 VAL B 89 -18.777 -4.093 -4.230 1.00 0.00 H new ATOM 0 HG13 VAL B 89 -18.243 -2.945 -2.980 1.00 0.00 H new ATOM 0 HG21 VAL B 89 -15.520 -4.309 -2.487 1.00 0.00 H new ATOM 0 HG22 VAL B 89 -16.600 -3.770 -1.180 1.00 0.00 H new ATOM 0 HG23 VAL B 89 -16.054 -5.463 -1.242 1.00 0.00 H new ATOM 1151 N SER B 90 -19.733 -7.165 -3.090 1.00 0.00 N ATOM 1152 CA SER B 90 -20.734 -7.811 -3.932 1.00 0.00 C ATOM 1153 C SER B 90 -21.973 -8.177 -3.119 1.00 0.00 C ATOM 1154 O SER B 90 -23.068 -8.313 -3.668 1.00 0.00 O ATOM 1155 CB SER B 90 -20.149 -9.065 -4.583 1.00 0.00 C ATOM 1156 OG SER B 90 -21.134 -9.761 -5.327 1.00 0.00 O ATOM 0 H SER B 90 -18.940 -7.759 -2.850 1.00 0.00 H new ATOM 0 HA SER B 90 -21.027 -7.108 -4.712 1.00 0.00 H new ATOM 0 HB2 SER B 90 -19.323 -8.787 -5.238 1.00 0.00 H new ATOM 0 HB3 SER B 90 -19.739 -9.720 -3.814 1.00 0.00 H new ATOM 0 HG SER B 90 -20.734 -10.558 -5.734 1.00 0.00 H new ATOM 1162 N GLN B 91 -21.798 -8.329 -1.809 1.00 0.00 N ATOM 1163 CA GLN B 91 -22.907 -8.669 -0.926 1.00 0.00 C ATOM 1164 C GLN B 91 -23.897 -7.523 -0.879 1.00 0.00 C ATOM 1165 O GLN B 91 -25.073 -7.681 -1.204 1.00 0.00 O ATOM 1166 CB GLN B 91 -22.402 -8.955 0.492 1.00 0.00 C ATOM 1167 CG GLN B 91 -21.801 -10.341 0.694 1.00 0.00 C ATOM 1168 CD GLN B 91 -21.054 -10.488 2.022 1.00 0.00 C ATOM 1169 OE1 GLN B 91 -20.486 -11.541 2.312 1.00 0.00 O ATOM 1170 NE2 GLN B 91 -21.043 -9.436 2.839 1.00 0.00 N ATOM 0 H GLN B 91 -20.900 -8.222 -1.337 1.00 0.00 H new ATOM 0 HA GLN B 91 -23.393 -9.563 -1.317 1.00 0.00 H new ATOM 0 HB2 GLN B 91 -21.651 -8.209 0.752 1.00 0.00 H new ATOM 0 HB3 GLN B 91 -23.231 -8.830 1.189 1.00 0.00 H new ATOM 0 HG2 GLN B 91 -22.596 -11.085 0.648 1.00 0.00 H new ATOM 0 HG3 GLN B 91 -21.116 -10.556 -0.126 1.00 0.00 H new ATOM 0 HE21 GLN B 91 -21.523 -8.577 2.571 1.00 0.00 H new ATOM 0 HE22 GLN B 91 -20.555 -9.490 3.733 1.00 0.00 H new ATOM 1179 N VAL B 92 -23.398 -6.364 -0.484 1.00 0.00 N ATOM 1180 CA VAL B 92 -24.219 -5.172 -0.403 1.00 0.00 C ATOM 1181 C VAL B 92 -24.636 -4.729 -1.801 1.00 0.00 C ATOM 1182 O VAL B 92 -25.689 -4.116 -1.981 1.00 0.00 O ATOM 1183 CB VAL B 92 -23.479 -4.022 0.306 1.00 0.00 C ATOM 1184 CG1 VAL B 92 -24.444 -2.903 0.654 1.00 0.00 C ATOM 1185 CG2 VAL B 92 -22.776 -4.528 1.559 1.00 0.00 C ATOM 0 H VAL B 92 -22.424 -6.225 -0.214 1.00 0.00 H new ATOM 0 HA VAL B 92 -25.104 -5.418 0.184 1.00 0.00 H new ATOM 0 HB VAL B 92 -22.725 -3.628 -0.376 1.00 0.00 H new ATOM 0 HG11 VAL B 92 -23.904 -2.099 1.154 1.00 0.00 H new ATOM 0 HG12 VAL B 92 -24.901 -2.520 -0.258 1.00 0.00 H new ATOM 0 HG13 VAL B 92 -25.221 -3.285 1.316 1.00 0.00 H new ATOM 0 HG21 VAL B 92 -22.259 -3.701 2.045 1.00 0.00 H new ATOM 0 HG22 VAL B 92 -23.512 -4.949 2.244 1.00 0.00 H new ATOM 0 HG23 VAL B 92 -22.053 -5.297 1.285 1.00 0.00 H new ATOM 1195 N LEU B 93 -23.803 -5.050 -2.790 1.00 0.00 N ATOM 1196 CA LEU B 93 -24.088 -4.692 -4.175 1.00 0.00 C ATOM 1197 C LEU B 93 -25.282 -5.478 -4.708 1.00 0.00 C ATOM 1198 O LEU B 93 -26.008 -4.998 -5.579 1.00 0.00 O ATOM 1199 CB LEU B 93 -22.868 -4.942 -5.059 1.00 0.00 C ATOM 1200 CG LEU B 93 -22.068 -3.690 -5.418 1.00 0.00 C ATOM 1201 CD1 LEU B 93 -21.002 -4.018 -6.439 1.00 0.00 C ATOM 1202 CD2 LEU B 93 -22.975 -2.602 -5.964 1.00 0.00 C ATOM 0 H LEU B 93 -22.928 -5.556 -2.656 1.00 0.00 H new ATOM 0 HA LEU B 93 -24.331 -3.630 -4.199 1.00 0.00 H new ATOM 0 HB2 LEU B 93 -22.207 -5.645 -4.552 1.00 0.00 H new ATOM 0 HB3 LEU B 93 -23.197 -5.422 -5.981 1.00 0.00 H new ATOM 0 HG LEU B 93 -21.594 -3.326 -4.506 1.00 0.00 H new ATOM 0 HD11 LEU B 93 -20.442 -3.115 -6.683 1.00 0.00 H new ATOM 0 HD12 LEU B 93 -20.324 -4.766 -6.029 1.00 0.00 H new ATOM 0 HD13 LEU B 93 -21.471 -4.409 -7.342 1.00 0.00 H new ATOM 0 HD21 LEU B 93 -22.380 -1.723 -6.211 1.00 0.00 H new ATOM 0 HD22 LEU B 93 -23.478 -2.964 -6.861 1.00 0.00 H new ATOM 0 HD23 LEU B 93 -23.719 -2.337 -5.212 1.00 0.00 H new ATOM 1214 N ASP B 94 -25.482 -6.689 -4.189 1.00 0.00 N ATOM 1215 CA ASP B 94 -26.590 -7.526 -4.632 1.00 0.00 C ATOM 1216 C ASP B 94 -27.869 -7.189 -3.875 1.00 0.00 C ATOM 1217 O ASP B 94 -28.956 -7.152 -4.453 1.00 0.00 O ATOM 1218 CB ASP B 94 -26.247 -9.004 -4.443 1.00 0.00 C ATOM 1219 CG ASP B 94 -27.176 -9.918 -5.218 1.00 0.00 C ATOM 1220 OD1 ASP B 94 -27.538 -9.566 -6.362 1.00 0.00 O ATOM 1221 OD2 ASP B 94 -27.544 -10.984 -4.683 1.00 0.00 O ATOM 0 H ASP B 94 -24.895 -7.107 -3.467 1.00 0.00 H new ATOM 0 HA ASP B 94 -26.756 -7.330 -5.691 1.00 0.00 H new ATOM 0 HB2 ASP B 94 -25.220 -9.179 -4.763 1.00 0.00 H new ATOM 0 HB3 ASP B 94 -26.298 -9.253 -3.383 1.00 0.00 H new ATOM 1226 N SER B 95 -27.733 -6.952 -2.577 1.00 0.00 N ATOM 1227 CA SER B 95 -28.877 -6.630 -1.733 1.00 0.00 C ATOM 1228 C SER B 95 -29.291 -5.162 -1.864 1.00 0.00 C ATOM 1229 O SER B 95 -30.380 -4.784 -1.438 1.00 0.00 O ATOM 1230 CB SER B 95 -28.558 -6.955 -0.273 1.00 0.00 C ATOM 1231 OG SER B 95 -29.458 -7.920 0.242 1.00 0.00 O ATOM 0 H SER B 95 -26.840 -6.977 -2.084 1.00 0.00 H new ATOM 0 HA SER B 95 -29.716 -7.240 -2.069 1.00 0.00 H new ATOM 0 HB2 SER B 95 -27.537 -7.327 -0.195 1.00 0.00 H new ATOM 0 HB3 SER B 95 -28.613 -6.046 0.326 1.00 0.00 H new ATOM 0 HG SER B 95 -29.033 -8.803 0.231 1.00 0.00 H new ATOM 1237 N LEU B 96 -28.414 -4.341 -2.439 1.00 0.00 N ATOM 1238 CA LEU B 96 -28.677 -2.909 -2.614 1.00 0.00 C ATOM 1239 C LEU B 96 -30.131 -2.626 -2.996 1.00 0.00 C ATOM 1240 O LEU B 96 -30.801 -1.807 -2.371 1.00 0.00 O ATOM 1241 CB LEU B 96 -27.746 -2.339 -3.696 1.00 0.00 C ATOM 1242 CG LEU B 96 -26.724 -1.278 -3.252 1.00 0.00 C ATOM 1243 CD1 LEU B 96 -26.715 -0.115 -4.234 1.00 0.00 C ATOM 1244 CD2 LEU B 96 -26.995 -0.769 -1.842 1.00 0.00 C ATOM 0 H LEU B 96 -27.507 -4.644 -2.795 1.00 0.00 H new ATOM 0 HA LEU B 96 -28.487 -2.426 -1.656 1.00 0.00 H new ATOM 0 HB2 LEU B 96 -27.199 -3.169 -4.144 1.00 0.00 H new ATOM 0 HB3 LEU B 96 -28.365 -1.905 -4.481 1.00 0.00 H new ATOM 0 HG LEU B 96 -25.745 -1.757 -3.242 1.00 0.00 H new ATOM 0 HD11 LEU B 96 -25.988 0.630 -3.910 1.00 0.00 H new ATOM 0 HD12 LEU B 96 -26.445 -0.478 -5.226 1.00 0.00 H new ATOM 0 HD13 LEU B 96 -27.706 0.338 -4.271 1.00 0.00 H new ATOM 0 HD21 LEU B 96 -26.247 -0.022 -1.575 1.00 0.00 H new ATOM 0 HD22 LEU B 96 -27.987 -0.319 -1.802 1.00 0.00 H new ATOM 0 HD23 LEU B 96 -26.945 -1.601 -1.139 1.00 0.00 H new ATOM 1256 N GLU B 97 -30.604 -3.295 -4.034 1.00 0.00 N ATOM 1257 CA GLU B 97 -31.969 -3.101 -4.506 1.00 0.00 C ATOM 1258 C GLU B 97 -32.975 -3.673 -3.515 1.00 0.00 C ATOM 1259 O GLU B 97 -34.086 -3.157 -3.372 1.00 0.00 O ATOM 1260 CB GLU B 97 -32.133 -3.732 -5.880 1.00 0.00 C ATOM 1261 CG GLU B 97 -31.118 -3.213 -6.881 1.00 0.00 C ATOM 1262 CD GLU B 97 -31.293 -3.811 -8.263 1.00 0.00 C ATOM 1263 OE1 GLU B 97 -30.724 -4.894 -8.518 1.00 0.00 O ATOM 1264 OE2 GLU B 97 -32.000 -3.199 -9.091 1.00 0.00 O ATOM 0 H GLU B 97 -30.065 -3.977 -4.567 1.00 0.00 H new ATOM 0 HA GLU B 97 -32.164 -2.032 -4.588 1.00 0.00 H new ATOM 0 HB2 GLU B 97 -32.033 -4.814 -5.794 1.00 0.00 H new ATOM 0 HB3 GLU B 97 -33.139 -3.533 -6.250 1.00 0.00 H new ATOM 0 HG2 GLU B 97 -31.202 -2.128 -6.947 1.00 0.00 H new ATOM 0 HG3 GLU B 97 -30.114 -3.434 -6.520 1.00 0.00 H new ATOM 1271 N GLU B 98 -32.567 -4.711 -2.801 1.00 0.00 N ATOM 1272 CA GLU B 98 -33.423 -5.316 -1.792 1.00 0.00 C ATOM 1273 C GLU B 98 -33.555 -4.333 -0.638 1.00 0.00 C ATOM 1274 O GLU B 98 -34.597 -4.232 0.014 1.00 0.00 O ATOM 1275 CB GLU B 98 -32.833 -6.663 -1.330 1.00 0.00 C ATOM 1276 CG GLU B 98 -32.729 -6.838 0.182 1.00 0.00 C ATOM 1277 CD GLU B 98 -32.685 -8.295 0.597 1.00 0.00 C ATOM 1278 OE1 GLU B 98 -33.045 -9.160 -0.230 1.00 0.00 O ATOM 1279 OE2 GLU B 98 -32.293 -8.573 1.749 1.00 0.00 O ATOM 0 H GLU B 98 -31.652 -5.151 -2.901 1.00 0.00 H new ATOM 0 HA GLU B 98 -34.412 -5.526 -2.200 1.00 0.00 H new ATOM 0 HB2 GLU B 98 -33.447 -7.468 -1.732 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -31.839 -6.774 -1.763 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -31.832 -6.334 0.542 1.00 0.00 H new ATOM 0 HG3 GLU B 98 -33.580 -6.353 0.660 1.00 0.00 H new ATOM 1286 N ILE B 99 -32.481 -3.587 -0.422 1.00 0.00 N ATOM 1287 CA ILE B 99 -32.441 -2.584 0.613 1.00 0.00 C ATOM 1288 C ILE B 99 -33.467 -1.499 0.322 1.00 0.00 C ATOM 1289 O ILE B 99 -34.281 -1.157 1.176 1.00 0.00 O ATOM 1290 CB ILE B 99 -31.027 -1.980 0.709 1.00 0.00 C ATOM 1291 CG1 ILE B 99 -30.059 -3.031 1.248 1.00 0.00 C ATOM 1292 CG2 ILE B 99 -31.016 -0.735 1.575 1.00 0.00 C ATOM 1293 CD1 ILE B 99 -28.645 -2.529 1.424 1.00 0.00 C ATOM 0 H ILE B 99 -31.619 -3.665 -0.962 1.00 0.00 H new ATOM 0 HA ILE B 99 -32.685 -3.047 1.569 1.00 0.00 H new ATOM 0 HB ILE B 99 -30.707 -1.680 -0.289 1.00 0.00 H new ATOM 0 HG12 ILE B 99 -30.428 -3.392 2.208 1.00 0.00 H new ATOM 0 HG13 ILE B 99 -30.049 -3.884 0.569 1.00 0.00 H new ATOM 0 HG21 ILE B 99 -30.004 -0.334 1.622 1.00 0.00 H new ATOM 0 HG22 ILE B 99 -31.683 0.013 1.146 1.00 0.00 H new ATOM 0 HG23 ILE B 99 -31.353 -0.988 2.580 1.00 0.00 H new ATOM 0 HD11 ILE B 99 -28.019 -3.333 1.810 1.00 0.00 H new ATOM 0 HD12 ILE B 99 -28.255 -2.195 0.462 1.00 0.00 H new ATOM 0 HD13 ILE B 99 -28.640 -1.696 2.127 1.00 0.00 H new ATOM 1305 N HIS B 100 -33.454 -0.991 -0.905 1.00 0.00 N ATOM 1306 CA HIS B 100 -34.415 0.021 -1.311 1.00 0.00 C ATOM 1307 C HIS B 100 -35.818 -0.528 -1.088 1.00 0.00 C ATOM 1308 O HIS B 100 -36.748 0.197 -0.737 1.00 0.00 O ATOM 1309 CB HIS B 100 -34.202 0.404 -2.783 1.00 0.00 C ATOM 1310 CG HIS B 100 -35.435 0.894 -3.478 1.00 0.00 C ATOM 1311 ND1 HIS B 100 -36.465 1.642 -3.023 1.00 0.00 N flip ATOM 1312 CD2 HIS B 100 -35.715 0.626 -4.802 1.00 0.00 C flip ATOM 1313 CE1 HIS B 100 -37.339 1.812 -4.067 1.00 0.00 C flip ATOM 1314 NE2 HIS B 100 -36.863 1.191 -5.130 1.00 0.00 N flip ATOM 0 H HIS B 100 -32.791 -1.263 -1.631 1.00 0.00 H new ATOM 0 HA HIS B 100 -34.279 0.924 -0.715 1.00 0.00 H new ATOM 0 HB2 HIS B 100 -33.437 1.178 -2.838 1.00 0.00 H new ATOM 0 HB3 HIS B 100 -33.817 -0.463 -3.320 1.00 0.00 H new ATOM 0 HD2 HIS B 100 -35.093 0.045 -5.467 1.00 0.00 H new ATOM 0 HE1 HIS B 100 -38.266 2.364 -4.026 1.00 0.00 H new ATOM 0 HE2 HIS B 100 -37.306 1.154 -6.048 1.00 0.00 H new ATOM 1323 N ALA B 101 -35.935 -1.836 -1.285 1.00 0.00 N ATOM 1324 CA ALA B 101 -37.188 -2.548 -1.106 1.00 0.00 C ATOM 1325 C ALA B 101 -37.755 -2.331 0.286 1.00 0.00 C ATOM 1326 O ALA B 101 -38.953 -2.102 0.459 1.00 0.00 O ATOM 1327 CB ALA B 101 -36.953 -4.031 -1.322 1.00 0.00 C ATOM 0 H ALA B 101 -35.159 -2.432 -1.574 1.00 0.00 H new ATOM 0 HA ALA B 101 -37.906 -2.164 -1.831 1.00 0.00 H new ATOM 0 HB1 ALA B 101 -37.890 -4.571 -1.189 1.00 0.00 H new ATOM 0 HB2 ALA B 101 -36.579 -4.197 -2.332 1.00 0.00 H new ATOM 0 HB3 ALA B 101 -36.221 -4.392 -0.600 1.00 0.00 H new ATOM 1333 N LEU B 102 -36.888 -2.453 1.282 1.00 0.00 N ATOM 1334 CA LEU B 102 -37.300 -2.320 2.674 1.00 0.00 C ATOM 1335 C LEU B 102 -36.613 -1.151 3.381 1.00 0.00 C ATOM 1336 O LEU B 102 -36.298 -1.238 4.568 1.00 0.00 O ATOM 1337 CB LEU B 102 -37.005 -3.620 3.420 1.00 0.00 C ATOM 1338 CG LEU B 102 -35.833 -4.411 2.851 1.00 0.00 C ATOM 1339 CD1 LEU B 102 -34.519 -3.841 3.343 1.00 0.00 C ATOM 1340 CD2 LEU B 102 -35.940 -5.875 3.208 1.00 0.00 C ATOM 0 H LEU B 102 -35.894 -2.644 1.153 1.00 0.00 H new ATOM 0 HA LEU B 102 -38.370 -2.114 2.679 1.00 0.00 H new ATOM 0 HB2 LEU B 102 -36.800 -3.388 4.465 1.00 0.00 H new ATOM 0 HB3 LEU B 102 -37.896 -4.247 3.402 1.00 0.00 H new ATOM 0 HG LEU B 102 -35.865 -4.325 1.765 1.00 0.00 H new ATOM 0 HD11 LEU B 102 -33.693 -4.418 2.927 1.00 0.00 H new ATOM 0 HD12 LEU B 102 -34.432 -2.802 3.026 1.00 0.00 H new ATOM 0 HD13 LEU B 102 -34.485 -3.892 4.431 1.00 0.00 H new ATOM 0 HD21 LEU B 102 -35.091 -6.415 2.789 1.00 0.00 H new ATOM 0 HD22 LEU B 102 -35.941 -5.986 4.292 1.00 0.00 H new ATOM 0 HD23 LEU B 102 -36.865 -6.282 2.801 1.00 0.00 H new ATOM 1352 N THR B 103 -36.387 -0.058 2.661 1.00 0.00 N ATOM 1353 CA THR B 103 -35.743 1.111 3.255 1.00 0.00 C ATOM 1354 C THR B 103 -36.160 2.400 2.553 1.00 0.00 C ATOM 1355 O THR B 103 -36.245 3.457 3.180 1.00 0.00 O ATOM 1356 CB THR B 103 -34.219 0.968 3.216 1.00 0.00 C ATOM 1357 OG1 THR B 103 -33.741 1.028 1.885 1.00 0.00 O ATOM 1358 CG2 THR B 103 -33.721 -0.323 3.835 1.00 0.00 C ATOM 0 H THR B 103 -36.636 0.045 1.677 1.00 0.00 H new ATOM 0 HA THR B 103 -36.070 1.168 4.293 1.00 0.00 H new ATOM 0 HB THR B 103 -33.836 1.801 3.805 1.00 0.00 H new ATOM 0 HG1 THR B 103 -34.295 0.457 1.312 1.00 0.00 H new ATOM 0 HG21 THR B 103 -32.633 -0.360 3.774 1.00 0.00 H new ATOM 0 HG22 THR B 103 -34.028 -0.367 4.880 1.00 0.00 H new ATOM 0 HG23 THR B 103 -34.144 -1.171 3.297 1.00 0.00 H new ATOM 1366 N ASP B 104 -36.409 2.315 1.250 1.00 0.00 N ATOM 1367 CA ASP B 104 -36.803 3.481 0.467 1.00 0.00 C ATOM 1368 C ASP B 104 -35.612 4.399 0.235 1.00 0.00 C ATOM 1369 O ASP B 104 -35.769 5.602 0.023 1.00 0.00 O ATOM 1370 CB ASP B 104 -37.932 4.248 1.165 1.00 0.00 C ATOM 1371 CG ASP B 104 -38.795 5.021 0.186 1.00 0.00 C ATOM 1372 OD1 ASP B 104 -39.215 4.433 -0.831 1.00 0.00 O ATOM 1373 OD2 ASP B 104 -39.049 6.219 0.439 1.00 0.00 O ATOM 0 H ASP B 104 -36.345 1.450 0.714 1.00 0.00 H new ATOM 0 HA ASP B 104 -37.167 3.131 -0.499 1.00 0.00 H new ATOM 0 HB2 ASP B 104 -38.555 3.547 1.720 1.00 0.00 H new ATOM 0 HB3 ASP B 104 -37.504 4.938 1.892 1.00 0.00 H new ATOM 1378 N SER B 105 -34.417 3.820 0.272 1.00 0.00 N ATOM 1379 CA SER B 105 -33.188 4.576 0.061 1.00 0.00 C ATOM 1380 C SER B 105 -33.171 5.227 -1.322 1.00 0.00 C ATOM 1381 O SER B 105 -32.389 6.144 -1.573 1.00 0.00 O ATOM 1382 CB SER B 105 -31.974 3.661 0.218 1.00 0.00 C ATOM 1383 OG SER B 105 -31.749 3.339 1.580 1.00 0.00 O ATOM 0 H SER B 105 -34.273 2.825 0.447 1.00 0.00 H new ATOM 0 HA SER B 105 -33.145 5.365 0.812 1.00 0.00 H new ATOM 0 HB2 SER B 105 -32.128 2.746 -0.354 1.00 0.00 H new ATOM 0 HB3 SER B 105 -31.091 4.150 -0.194 1.00 0.00 H new ATOM 0 HG SER B 105 -30.785 3.288 1.749 1.00 0.00 H new ATOM 1389 N SER B 106 -34.037 4.745 -2.216 1.00 0.00 N ATOM 1390 CA SER B 106 -34.128 5.272 -3.577 1.00 0.00 C ATOM 1391 C SER B 106 -33.033 4.685 -4.458 1.00 0.00 C ATOM 1392 O SER B 106 -31.845 4.806 -4.156 1.00 0.00 O ATOM 1393 CB SER B 106 -34.042 6.801 -3.580 1.00 0.00 C ATOM 1394 OG SER B 106 -34.595 7.341 -4.768 1.00 0.00 O ATOM 0 H SER B 106 -34.689 3.986 -2.019 1.00 0.00 H new ATOM 0 HA SER B 106 -35.097 4.980 -3.982 1.00 0.00 H new ATOM 0 HB2 SER B 106 -34.572 7.200 -2.715 1.00 0.00 H new ATOM 0 HB3 SER B 106 -33.001 7.110 -3.487 1.00 0.00 H new ATOM 0 HG SER B 106 -34.529 8.319 -4.744 1.00 0.00 H new ATOM 1400 N GLU B 107 -33.440 4.047 -5.552 1.00 0.00 N ATOM 1401 CA GLU B 107 -32.495 3.438 -6.481 1.00 0.00 C ATOM 1402 C GLU B 107 -31.435 4.442 -6.920 1.00 0.00 C ATOM 1403 O GLU B 107 -30.319 4.062 -7.276 1.00 0.00 O ATOM 1404 CB GLU B 107 -33.233 2.884 -7.702 1.00 0.00 C ATOM 1405 CG GLU B 107 -32.705 1.538 -8.173 1.00 0.00 C ATOM 1406 CD GLU B 107 -33.812 0.598 -8.607 1.00 0.00 C ATOM 1407 OE1 GLU B 107 -34.930 0.704 -8.061 1.00 0.00 O ATOM 1408 OE2 GLU B 107 -33.560 -0.245 -9.494 1.00 0.00 O ATOM 0 H GLU B 107 -34.419 3.939 -5.816 1.00 0.00 H new ATOM 0 HA GLU B 107 -31.995 2.618 -5.966 1.00 0.00 H new ATOM 0 HB2 GLU B 107 -34.292 2.786 -7.463 1.00 0.00 H new ATOM 0 HB3 GLU B 107 -33.156 3.601 -8.519 1.00 0.00 H new ATOM 0 HG2 GLU B 107 -32.017 1.692 -9.005 1.00 0.00 H new ATOM 0 HG3 GLU B 107 -32.134 1.074 -7.369 1.00 0.00 H new ATOM 1415 N LYS B 108 -31.783 5.726 -6.886 1.00 0.00 N ATOM 1416 CA LYS B 108 -30.851 6.779 -7.272 1.00 0.00 C ATOM 1417 C LYS B 108 -29.588 6.697 -6.423 1.00 0.00 C ATOM 1418 O LYS B 108 -28.475 6.600 -6.943 1.00 0.00 O ATOM 1419 CB LYS B 108 -31.503 8.155 -7.118 1.00 0.00 C ATOM 1420 CG LYS B 108 -31.366 9.035 -8.350 1.00 0.00 C ATOM 1421 CD LYS B 108 -32.618 8.986 -9.213 1.00 0.00 C ATOM 1422 CE LYS B 108 -32.392 9.651 -10.560 1.00 0.00 C ATOM 1423 NZ LYS B 108 -32.100 8.657 -11.630 1.00 0.00 N ATOM 0 H LYS B 108 -32.702 6.061 -6.596 1.00 0.00 H new ATOM 0 HA LYS B 108 -30.583 6.639 -8.319 1.00 0.00 H new ATOM 0 HB2 LYS B 108 -32.561 8.023 -6.892 1.00 0.00 H new ATOM 0 HB3 LYS B 108 -31.056 8.666 -6.265 1.00 0.00 H new ATOM 0 HG2 LYS B 108 -31.174 10.063 -8.044 1.00 0.00 H new ATOM 0 HG3 LYS B 108 -30.506 8.711 -8.936 1.00 0.00 H new ATOM 0 HD2 LYS B 108 -32.917 7.949 -9.364 1.00 0.00 H new ATOM 0 HD3 LYS B 108 -33.438 9.482 -8.694 1.00 0.00 H new ATOM 0 HE2 LYS B 108 -33.276 10.228 -10.832 1.00 0.00 H new ATOM 0 HE3 LYS B 108 -31.563 10.355 -10.483 1.00 0.00 H new ATOM 0 HZ1 LYS B 108 -31.952 9.152 -12.533 1.00 0.00 H new ATOM 0 HZ2 LYS B 108 -31.242 8.123 -11.383 1.00 0.00 H new ATOM 0 HZ3 LYS B 108 -32.901 8.001 -11.722 1.00 0.00 H new ATOM 1437 N ASP B 109 -29.776 6.717 -5.109 1.00 0.00 N ATOM 1438 CA ASP B 109 -28.661 6.625 -4.179 1.00 0.00 C ATOM 1439 C ASP B 109 -27.950 5.290 -4.354 1.00 0.00 C ATOM 1440 O ASP B 109 -26.719 5.220 -4.358 1.00 0.00 O ATOM 1441 CB ASP B 109 -29.156 6.773 -2.739 1.00 0.00 C ATOM 1442 CG ASP B 109 -29.843 8.103 -2.498 1.00 0.00 C ATOM 1443 OD1 ASP B 109 -29.144 9.076 -2.144 1.00 0.00 O ATOM 1444 OD2 ASP B 109 -31.078 8.173 -2.664 1.00 0.00 O ATOM 0 H ASP B 109 -30.691 6.796 -4.665 1.00 0.00 H new ATOM 0 HA ASP B 109 -27.959 7.432 -4.390 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -29.848 5.963 -2.511 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -28.313 6.674 -2.056 1.00 0.00 H new ATOM 1449 N LEU B 110 -28.740 4.233 -4.520 1.00 0.00 N ATOM 1450 CA LEU B 110 -28.194 2.897 -4.719 1.00 0.00 C ATOM 1451 C LEU B 110 -27.326 2.869 -5.970 1.00 0.00 C ATOM 1452 O LEU B 110 -26.301 2.189 -6.018 1.00 0.00 O ATOM 1453 CB LEU B 110 -29.318 1.869 -4.865 1.00 0.00 C ATOM 1454 CG LEU B 110 -30.287 1.765 -3.686 1.00 0.00 C ATOM 1455 CD1 LEU B 110 -31.462 0.875 -4.042 1.00 0.00 C ATOM 1456 CD2 LEU B 110 -29.585 1.216 -2.461 1.00 0.00 C ATOM 0 H LEU B 110 -29.759 4.277 -4.520 1.00 0.00 H new ATOM 0 HA LEU B 110 -27.591 2.644 -3.847 1.00 0.00 H new ATOM 0 HB2 LEU B 110 -29.891 2.111 -5.760 1.00 0.00 H new ATOM 0 HB3 LEU B 110 -28.869 0.889 -5.028 1.00 0.00 H new ATOM 0 HG LEU B 110 -30.653 2.767 -3.462 1.00 0.00 H new ATOM 0 HD11 LEU B 110 -32.141 0.812 -3.192 1.00 0.00 H new ATOM 0 HD12 LEU B 110 -31.990 1.295 -4.898 1.00 0.00 H new ATOM 0 HD13 LEU B 110 -31.100 -0.122 -4.292 1.00 0.00 H new ATOM 0 HD21 LEU B 110 -30.293 1.151 -1.635 1.00 0.00 H new ATOM 0 HD22 LEU B 110 -29.192 0.224 -2.681 1.00 0.00 H new ATOM 0 HD23 LEU B 110 -28.765 1.878 -2.184 1.00 0.00 H new ATOM 1468 N ASP B 111 -27.754 3.614 -6.984 1.00 0.00 N ATOM 1469 CA ASP B 111 -27.032 3.682 -8.245 1.00 0.00 C ATOM 1470 C ASP B 111 -25.637 4.256 -8.041 1.00 0.00 C ATOM 1471 O ASP B 111 -24.647 3.695 -8.512 1.00 0.00 O ATOM 1472 CB ASP B 111 -27.805 4.531 -9.257 1.00 0.00 C ATOM 1473 CG ASP B 111 -28.707 3.693 -10.143 1.00 0.00 C ATOM 1474 OD1 ASP B 111 -28.403 2.499 -10.339 1.00 0.00 O ATOM 1475 OD2 ASP B 111 -29.719 4.233 -10.638 1.00 0.00 O ATOM 0 H ASP B 111 -28.601 4.181 -6.954 1.00 0.00 H new ATOM 0 HA ASP B 111 -26.935 2.668 -8.634 1.00 0.00 H new ATOM 0 HB2 ASP B 111 -28.406 5.269 -8.725 1.00 0.00 H new ATOM 0 HB3 ASP B 111 -27.100 5.083 -9.879 1.00 0.00 H new ATOM 1480 N PHE B 112 -25.567 5.375 -7.335 1.00 0.00 N ATOM 1481 CA PHE B 112 -24.292 6.025 -7.067 1.00 0.00 C ATOM 1482 C PHE B 112 -23.354 5.087 -6.322 1.00 0.00 C ATOM 1483 O PHE B 112 -22.147 5.087 -6.557 1.00 0.00 O ATOM 1484 CB PHE B 112 -24.509 7.316 -6.262 1.00 0.00 C ATOM 1485 CG PHE B 112 -23.363 7.675 -5.354 1.00 0.00 C ATOM 1486 CD1 PHE B 112 -22.100 7.907 -5.873 1.00 0.00 C ATOM 1487 CD2 PHE B 112 -23.551 7.774 -3.983 1.00 0.00 C ATOM 1488 CE1 PHE B 112 -21.044 8.231 -5.042 1.00 0.00 C ATOM 1489 CE2 PHE B 112 -22.498 8.098 -3.150 1.00 0.00 C ATOM 1490 CZ PHE B 112 -21.242 8.328 -3.679 1.00 0.00 C ATOM 0 H PHE B 112 -26.377 5.851 -6.938 1.00 0.00 H new ATOM 0 HA PHE B 112 -23.831 6.281 -8.021 1.00 0.00 H new ATOM 0 HB2 PHE B 112 -24.680 8.139 -6.956 1.00 0.00 H new ATOM 0 HB3 PHE B 112 -25.414 7.210 -5.663 1.00 0.00 H new ATOM 0 HD1 PHE B 112 -21.939 7.834 -6.938 1.00 0.00 H new ATOM 0 HD2 PHE B 112 -24.530 7.596 -3.563 1.00 0.00 H new ATOM 0 HE1 PHE B 112 -20.064 8.408 -5.459 1.00 0.00 H new ATOM 0 HE2 PHE B 112 -22.656 8.172 -2.084 1.00 0.00 H new ATOM 0 HZ PHE B 112 -20.418 8.583 -3.029 1.00 0.00 H new ATOM 1500 N LEU B 113 -23.914 4.293 -5.424 1.00 0.00 N ATOM 1501 CA LEU B 113 -23.113 3.364 -4.652 1.00 0.00 C ATOM 1502 C LEU B 113 -22.724 2.151 -5.481 1.00 0.00 C ATOM 1503 O LEU B 113 -21.633 1.605 -5.310 1.00 0.00 O ATOM 1504 CB LEU B 113 -23.852 2.952 -3.387 1.00 0.00 C ATOM 1505 CG LEU B 113 -23.792 3.999 -2.279 1.00 0.00 C ATOM 1506 CD1 LEU B 113 -25.184 4.504 -1.938 1.00 0.00 C ATOM 1507 CD2 LEU B 113 -23.096 3.437 -1.050 1.00 0.00 C ATOM 0 H LEU B 113 -24.912 4.274 -5.214 1.00 0.00 H new ATOM 0 HA LEU B 113 -22.191 3.868 -4.361 1.00 0.00 H new ATOM 0 HB2 LEU B 113 -24.895 2.754 -3.633 1.00 0.00 H new ATOM 0 HB3 LEU B 113 -23.429 2.018 -3.017 1.00 0.00 H new ATOM 0 HG LEU B 113 -23.209 4.847 -2.638 1.00 0.00 H new ATOM 0 HD11 LEU B 113 -25.117 5.250 -1.146 1.00 0.00 H new ATOM 0 HD12 LEU B 113 -25.635 4.954 -2.823 1.00 0.00 H new ATOM 0 HD13 LEU B 113 -25.801 3.671 -1.601 1.00 0.00 H new ATOM 0 HD21 LEU B 113 -23.063 4.198 -0.271 1.00 0.00 H new ATOM 0 HD22 LEU B 113 -23.645 2.569 -0.686 1.00 0.00 H new ATOM 0 HD23 LEU B 113 -22.080 3.140 -1.311 1.00 0.00 H new ATOM 1519 N HIS B 114 -23.593 1.739 -6.404 1.00 0.00 N ATOM 1520 CA HIS B 114 -23.270 0.606 -7.257 1.00 0.00 C ATOM 1521 C HIS B 114 -22.036 0.948 -8.073 1.00 0.00 C ATOM 1522 O HIS B 114 -21.186 0.095 -8.322 1.00 0.00 O ATOM 1523 CB HIS B 114 -24.460 0.202 -8.152 1.00 0.00 C ATOM 1524 CG HIS B 114 -24.511 0.846 -9.515 1.00 0.00 C ATOM 1525 ND1 HIS B 114 -23.549 1.052 -10.452 1.00 0.00 N flip ATOM 1526 CD2 HIS B 114 -25.677 1.344 -10.060 1.00 0.00 C flip ATOM 1527 CE1 HIS B 114 -24.149 1.665 -11.525 1.00 0.00 C flip ATOM 1528 NE2 HIS B 114 -25.431 1.829 -11.263 1.00 0.00 N flip ATOM 0 H HIS B 114 -24.504 2.164 -6.575 1.00 0.00 H new ATOM 0 HA HIS B 114 -23.058 -0.264 -6.635 1.00 0.00 H new ATOM 0 HB2 HIS B 114 -24.439 -0.880 -8.284 1.00 0.00 H new ATOM 0 HB3 HIS B 114 -25.383 0.441 -7.624 1.00 0.00 H new ATOM 0 HD2 HIS B 114 -26.643 1.338 -9.576 1.00 0.00 H new ATOM 0 HE1 HIS B 114 -23.651 1.964 -12.436 1.00 0.00 H new ATOM 0 HE2 HIS B 114 -26.117 2.258 -11.885 1.00 0.00 H new ATOM 1537 N SER B 115 -21.922 2.222 -8.454 1.00 0.00 N ATOM 1538 CA SER B 115 -20.765 2.681 -9.204 1.00 0.00 C ATOM 1539 C SER B 115 -19.573 2.766 -8.265 1.00 0.00 C ATOM 1540 O SER B 115 -18.444 2.443 -8.633 1.00 0.00 O ATOM 1541 CB SER B 115 -21.039 4.043 -9.843 1.00 0.00 C ATOM 1542 OG SER B 115 -21.515 3.897 -11.171 1.00 0.00 O ATOM 0 H SER B 115 -22.614 2.944 -8.255 1.00 0.00 H new ATOM 0 HA SER B 115 -20.551 1.975 -10.006 1.00 0.00 H new ATOM 0 HB2 SER B 115 -21.773 4.586 -9.248 1.00 0.00 H new ATOM 0 HB3 SER B 115 -20.126 4.638 -9.844 1.00 0.00 H new ATOM 0 HG SER B 115 -21.684 4.782 -11.557 1.00 0.00 H new ATOM 1548 N VAL B 116 -19.852 3.177 -7.031 1.00 0.00 N ATOM 1549 CA VAL B 116 -18.830 3.279 -6.001 1.00 0.00 C ATOM 1550 C VAL B 116 -18.259 1.894 -5.703 1.00 0.00 C ATOM 1551 O VAL B 116 -17.142 1.763 -5.205 1.00 0.00 O ATOM 1552 CB VAL B 116 -19.408 3.892 -4.703 1.00 0.00 C ATOM 1553 CG1 VAL B 116 -18.406 3.818 -3.553 1.00 0.00 C ATOM 1554 CG2 VAL B 116 -19.848 5.330 -4.945 1.00 0.00 C ATOM 0 H VAL B 116 -20.786 3.446 -6.721 1.00 0.00 H new ATOM 0 HA VAL B 116 -18.039 3.933 -6.368 1.00 0.00 H new ATOM 0 HB VAL B 116 -20.280 3.304 -4.415 1.00 0.00 H new ATOM 0 HG11 VAL B 116 -18.846 4.258 -2.658 1.00 0.00 H new ATOM 0 HG12 VAL B 116 -18.152 2.776 -3.358 1.00 0.00 H new ATOM 0 HG13 VAL B 116 -17.503 4.367 -3.821 1.00 0.00 H new ATOM 0 HG21 VAL B 116 -20.252 5.747 -4.023 1.00 0.00 H new ATOM 0 HG22 VAL B 116 -18.992 5.923 -5.267 1.00 0.00 H new ATOM 0 HG23 VAL B 116 -20.615 5.350 -5.719 1.00 0.00 H new ATOM 1564 N PHE B 117 -19.048 0.864 -6.010 1.00 0.00 N ATOM 1565 CA PHE B 117 -18.646 -0.516 -5.777 1.00 0.00 C ATOM 1566 C PHE B 117 -18.313 -1.235 -7.087 1.00 0.00 C ATOM 1567 O PHE B 117 -17.711 -2.310 -7.074 1.00 0.00 O ATOM 1568 CB PHE B 117 -19.762 -1.265 -5.045 1.00 0.00 C ATOM 1569 CG PHE B 117 -20.319 -0.528 -3.858 1.00 0.00 C ATOM 1570 CD1 PHE B 117 -19.572 0.442 -3.206 1.00 0.00 C ATOM 1571 CD2 PHE B 117 -21.595 -0.804 -3.392 1.00 0.00 C ATOM 1572 CE1 PHE B 117 -20.087 1.118 -2.117 1.00 0.00 C ATOM 1573 CE2 PHE B 117 -22.115 -0.130 -2.303 1.00 0.00 C ATOM 1574 CZ PHE B 117 -21.360 0.832 -1.666 1.00 0.00 C ATOM 0 H PHE B 117 -19.975 0.965 -6.423 1.00 0.00 H new ATOM 0 HA PHE B 117 -17.746 -0.503 -5.163 1.00 0.00 H new ATOM 0 HB2 PHE B 117 -20.571 -1.466 -5.747 1.00 0.00 H new ATOM 0 HB3 PHE B 117 -19.380 -2.231 -4.713 1.00 0.00 H new ATOM 0 HD1 PHE B 117 -18.576 0.671 -3.554 1.00 0.00 H new ATOM 0 HD2 PHE B 117 -22.191 -1.556 -3.887 1.00 0.00 H new ATOM 0 HE1 PHE B 117 -19.494 1.870 -1.618 1.00 0.00 H new ATOM 0 HE2 PHE B 117 -23.111 -0.356 -1.952 1.00 0.00 H new ATOM 0 HZ PHE B 117 -21.764 1.361 -0.815 1.00 0.00 H new ATOM 1584 N GLN B 118 -18.715 -0.650 -8.216 1.00 0.00 N ATOM 1585 CA GLN B 118 -18.459 -1.258 -9.522 1.00 0.00 C ATOM 1586 C GLN B 118 -17.042 -0.964 -10.011 1.00 0.00 C ATOM 1587 O GLN B 118 -16.442 -1.772 -10.722 1.00 0.00 O ATOM 1588 CB GLN B 118 -19.470 -0.756 -10.556 1.00 0.00 C ATOM 1589 CG GLN B 118 -20.467 -1.815 -10.993 1.00 0.00 C ATOM 1590 CD GLN B 118 -21.590 -1.987 -10.002 1.00 0.00 C ATOM 1591 OE1 GLN B 118 -21.247 -2.437 -8.807 1.00 0.00 O flip ATOM 1592 NE2 GLN B 118 -22.753 -1.719 -10.305 1.00 0.00 N flip ATOM 0 H GLN B 118 -19.216 0.238 -8.253 1.00 0.00 H new ATOM 0 HA GLN B 118 -18.565 -2.336 -9.403 1.00 0.00 H new ATOM 0 HB2 GLN B 118 -20.013 0.093 -10.139 1.00 0.00 H new ATOM 0 HB3 GLN B 118 -18.932 -0.392 -11.431 1.00 0.00 H new ATOM 0 HG2 GLN B 118 -20.881 -1.543 -11.964 1.00 0.00 H new ATOM 0 HG3 GLN B 118 -19.950 -2.766 -11.122 1.00 0.00 H new ATOM 0 HE21 GLN B 118 -22.970 -1.374 -11.240 1.00 0.00 H new ATOM 0 HE22 GLN B 118 -23.499 -1.842 -9.621 1.00 0.00 H new ATOM 1601 N ASP B 119 -16.521 0.203 -9.639 1.00 0.00 N ATOM 1602 CA ASP B 119 -15.179 0.623 -10.049 1.00 0.00 C ATOM 1603 C ASP B 119 -14.174 -0.526 -9.978 1.00 0.00 C ATOM 1604 O ASP B 119 -14.121 -1.259 -8.991 1.00 0.00 O ATOM 1605 CB ASP B 119 -14.702 1.783 -9.175 1.00 0.00 C ATOM 1606 CG ASP B 119 -15.133 3.131 -9.720 1.00 0.00 C ATOM 1607 OD1 ASP B 119 -16.089 3.169 -10.523 1.00 0.00 O ATOM 1608 OD2 ASP B 119 -14.514 4.148 -9.343 1.00 0.00 O ATOM 0 H ASP B 119 -17.009 0.879 -9.051 1.00 0.00 H new ATOM 0 HA ASP B 119 -15.241 0.947 -11.088 1.00 0.00 H new ATOM 0 HB2 ASP B 119 -15.095 1.660 -8.166 1.00 0.00 H new ATOM 0 HB3 ASP B 119 -13.615 1.755 -9.100 1.00 0.00 H new ATOM 1613 N GLN B 120 -13.375 -0.670 -11.034 1.00 0.00 N ATOM 1614 CA GLN B 120 -12.365 -1.721 -11.095 1.00 0.00 C ATOM 1615 C GLN B 120 -11.212 -1.413 -10.150 1.00 0.00 C ATOM 1616 O GLN B 120 -10.775 -2.270 -9.383 1.00 0.00 O ATOM 1617 CB GLN B 120 -11.848 -1.880 -12.527 1.00 0.00 C ATOM 1618 CG GLN B 120 -11.914 -3.308 -13.043 1.00 0.00 C ATOM 1619 CD GLN B 120 -11.192 -4.287 -12.139 1.00 0.00 C ATOM 1620 OE1 GLN B 120 -10.292 -3.911 -11.389 1.00 0.00 O ATOM 1621 NE2 GLN B 120 -11.585 -5.553 -12.207 1.00 0.00 N ATOM 0 H GLN B 120 -13.409 -0.071 -11.859 1.00 0.00 H new ATOM 0 HA GLN B 120 -12.826 -2.658 -10.783 1.00 0.00 H new ATOM 0 HB2 GLN B 120 -12.429 -1.237 -13.188 1.00 0.00 H new ATOM 0 HB3 GLN B 120 -10.815 -1.534 -12.572 1.00 0.00 H new ATOM 0 HG2 GLN B 120 -12.957 -3.608 -13.138 1.00 0.00 H new ATOM 0 HG3 GLN B 120 -11.478 -3.351 -14.041 1.00 0.00 H new ATOM 0 HE21 GLN B 120 -12.336 -5.820 -12.844 1.00 0.00 H new ATOM 0 HE22 GLN B 120 -11.136 -6.258 -11.623 1.00 0.00 H new ATOM 1630 N HIS B 121 -10.730 -0.175 -10.202 1.00 0.00 N ATOM 1631 CA HIS B 121 -9.635 0.260 -9.343 1.00 0.00 C ATOM 1632 C HIS B 121 -9.987 0.023 -7.881 1.00 0.00 C ATOM 1633 O HIS B 121 -9.122 -0.292 -7.062 1.00 0.00 O ATOM 1634 CB HIS B 121 -9.329 1.741 -9.576 1.00 0.00 C ATOM 1635 CG HIS B 121 -7.866 2.061 -9.547 1.00 0.00 C ATOM 1636 ND1 HIS B 121 -7.044 1.729 -8.490 1.00 0.00 N ATOM 1637 CD2 HIS B 121 -7.078 2.685 -10.453 1.00 0.00 C ATOM 1638 CE1 HIS B 121 -5.814 2.136 -8.746 1.00 0.00 C ATOM 1639 NE2 HIS B 121 -5.807 2.719 -9.931 1.00 0.00 N ATOM 0 H HIS B 121 -11.082 0.546 -10.832 1.00 0.00 H new ATOM 0 HA HIS B 121 -8.748 -0.323 -9.591 1.00 0.00 H new ATOM 0 HB2 HIS B 121 -9.739 2.041 -10.540 1.00 0.00 H new ATOM 0 HB3 HIS B 121 -9.837 2.333 -8.815 1.00 0.00 H new ATOM 0 HD1 HIS B 121 -7.340 1.245 -7.643 1.00 0.00 H new ATOM 0 HD2 HIS B 121 -7.390 3.082 -11.408 1.00 0.00 H new ATOM 0 HE1 HIS B 121 -4.960 2.013 -8.097 1.00 0.00 H new ATOM 1648 N LEU B 122 -11.270 0.165 -7.561 1.00 0.00 N ATOM 1649 CA LEU B 122 -11.735 -0.045 -6.198 1.00 0.00 C ATOM 1650 C LEU B 122 -11.331 -1.432 -5.721 1.00 0.00 C ATOM 1651 O LEU B 122 -10.778 -1.590 -4.633 1.00 0.00 O ATOM 1652 CB LEU B 122 -13.253 0.113 -6.119 1.00 0.00 C ATOM 1653 CG LEU B 122 -13.860 -0.188 -4.749 1.00 0.00 C ATOM 1654 CD1 LEU B 122 -13.439 0.863 -3.735 1.00 0.00 C ATOM 1655 CD2 LEU B 122 -15.375 -0.263 -4.845 1.00 0.00 C ATOM 0 H LEU B 122 -12.001 0.423 -8.224 1.00 0.00 H new ATOM 0 HA LEU B 122 -11.275 0.704 -5.554 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -13.513 1.134 -6.399 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -13.711 -0.546 -6.856 1.00 0.00 H new ATOM 0 HG LEU B 122 -13.488 -1.156 -4.412 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -13.881 0.631 -2.766 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -12.353 0.868 -3.646 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -13.781 1.844 -4.065 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -15.792 -0.478 -3.861 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -15.764 0.690 -5.204 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -15.657 -1.055 -5.539 1.00 0.00 H new ATOM 1667 N HIS B 123 -11.588 -2.436 -6.558 1.00 0.00 N ATOM 1668 CA HIS B 123 -11.226 -3.809 -6.231 1.00 0.00 C ATOM 1669 C HIS B 123 -9.750 -3.884 -5.849 1.00 0.00 C ATOM 1670 O HIS B 123 -9.337 -4.744 -5.069 1.00 0.00 O ATOM 1671 CB HIS B 123 -11.508 -4.732 -7.418 1.00 0.00 C ATOM 1672 CG HIS B 123 -12.952 -5.097 -7.562 1.00 0.00 C ATOM 1673 ND1 HIS B 123 -13.487 -6.263 -7.056 1.00 0.00 N ATOM 1674 CD2 HIS B 123 -13.978 -4.442 -8.158 1.00 0.00 C ATOM 1675 CE1 HIS B 123 -14.777 -6.311 -7.334 1.00 0.00 C ATOM 1676 NE2 HIS B 123 -15.100 -5.217 -8.002 1.00 0.00 N ATOM 0 H HIS B 123 -12.044 -2.323 -7.463 1.00 0.00 H new ATOM 0 HA HIS B 123 -11.829 -4.136 -5.384 1.00 0.00 H new ATOM 0 HB2 HIS B 123 -11.172 -4.246 -8.334 1.00 0.00 H new ATOM 0 HB3 HIS B 123 -10.921 -5.643 -7.307 1.00 0.00 H new ATOM 0 HD2 HIS B 123 -13.923 -3.488 -8.662 1.00 0.00 H new ATOM 0 HE1 HIS B 123 -15.453 -7.108 -7.062 1.00 0.00 H new ATOM 0 HE2 HIS B 123 -16.032 -4.986 -8.346 1.00 0.00 H new ATOM 1685 N THR B 124 -8.966 -2.960 -6.399 1.00 0.00 N ATOM 1686 CA THR B 124 -7.542 -2.894 -6.121 1.00 0.00 C ATOM 1687 C THR B 124 -7.309 -2.284 -4.746 1.00 0.00 C ATOM 1688 O THR B 124 -6.360 -2.637 -4.047 1.00 0.00 O ATOM 1689 CB THR B 124 -6.845 -2.057 -7.194 1.00 0.00 C ATOM 1690 OG1 THR B 124 -7.334 -2.386 -8.483 1.00 0.00 O ATOM 1691 CG2 THR B 124 -5.345 -2.233 -7.218 1.00 0.00 C ATOM 0 H THR B 124 -9.300 -2.244 -7.044 1.00 0.00 H new ATOM 0 HA THR B 124 -7.127 -3.902 -6.132 1.00 0.00 H new ATOM 0 HB THR B 124 -7.067 -1.022 -6.936 1.00 0.00 H new ATOM 0 HG1 THR B 124 -6.877 -1.839 -9.156 1.00 0.00 H new ATOM 0 HG21 THR B 124 -4.918 -1.609 -8.003 1.00 0.00 H new ATOM 0 HG22 THR B 124 -4.929 -1.939 -6.255 1.00 0.00 H new ATOM 0 HG23 THR B 124 -5.104 -3.278 -7.413 1.00 0.00 H new ATOM 1699 N LEU B 125 -8.190 -1.365 -4.370 1.00 0.00 N ATOM 1700 CA LEU B 125 -8.098 -0.695 -3.079 1.00 0.00 C ATOM 1701 C LEU B 125 -8.343 -1.671 -1.933 1.00 0.00 C ATOM 1702 O LEU B 125 -7.653 -1.626 -0.914 1.00 0.00 O ATOM 1703 CB LEU B 125 -9.103 0.455 -3.009 1.00 0.00 C ATOM 1704 CG LEU B 125 -9.153 1.346 -4.251 1.00 0.00 C ATOM 1705 CD1 LEU B 125 -10.269 2.372 -4.127 1.00 0.00 C ATOM 1706 CD2 LEU B 125 -7.816 2.040 -4.461 1.00 0.00 C ATOM 0 H LEU B 125 -8.979 -1.066 -4.943 1.00 0.00 H new ATOM 0 HA LEU B 125 -7.088 -0.297 -2.977 1.00 0.00 H new ATOM 0 HB2 LEU B 125 -10.096 0.040 -2.838 1.00 0.00 H new ATOM 0 HB3 LEU B 125 -8.864 1.075 -2.145 1.00 0.00 H new ATOM 0 HG LEU B 125 -9.357 0.717 -5.118 1.00 0.00 H new ATOM 0 HD11 LEU B 125 -10.289 2.997 -5.020 1.00 0.00 H new ATOM 0 HD12 LEU B 125 -11.225 1.859 -4.021 1.00 0.00 H new ATOM 0 HD13 LEU B 125 -10.094 2.996 -3.251 1.00 0.00 H new ATOM 0 HD21 LEU B 125 -7.869 2.670 -5.349 1.00 0.00 H new ATOM 0 HD22 LEU B 125 -7.585 2.656 -3.592 1.00 0.00 H new ATOM 0 HD23 LEU B 125 -7.034 1.292 -4.593 1.00 0.00 H new ATOM 1718 N LEU B 126 -9.328 -2.553 -2.098 1.00 0.00 N ATOM 1719 CA LEU B 126 -9.649 -3.530 -1.062 1.00 0.00 C ATOM 1720 C LEU B 126 -8.584 -4.622 -0.990 1.00 0.00 C ATOM 1721 O LEU B 126 -8.186 -5.043 0.097 1.00 0.00 O ATOM 1722 CB LEU B 126 -11.024 -4.161 -1.309 1.00 0.00 C ATOM 1723 CG LEU B 126 -12.075 -3.239 -1.940 1.00 0.00 C ATOM 1724 CD1 LEU B 126 -12.427 -3.709 -3.337 1.00 0.00 C ATOM 1725 CD2 LEU B 126 -13.328 -3.190 -1.090 1.00 0.00 C ATOM 0 H LEU B 126 -9.912 -2.610 -2.932 1.00 0.00 H new ATOM 0 HA LEU B 126 -9.673 -3.001 -0.109 1.00 0.00 H new ATOM 0 HB2 LEU B 126 -10.894 -5.029 -1.955 1.00 0.00 H new ATOM 0 HB3 LEU B 126 -11.412 -4.526 -0.358 1.00 0.00 H new ATOM 0 HG LEU B 126 -11.649 -2.238 -1.998 1.00 0.00 H new ATOM 0 HD11 LEU B 126 -13.174 -3.042 -3.768 1.00 0.00 H new ATOM 0 HD12 LEU B 126 -11.532 -3.702 -3.959 1.00 0.00 H new ATOM 0 HD13 LEU B 126 -12.828 -4.721 -3.290 1.00 0.00 H new ATOM 0 HD21 LEU B 126 -14.059 -2.530 -1.557 1.00 0.00 H new ATOM 0 HD22 LEU B 126 -13.748 -4.192 -1.002 1.00 0.00 H new ATOM 0 HD23 LEU B 126 -13.080 -2.812 -0.098 1.00 0.00 H new ATOM 1737 N ASP B 127 -8.129 -5.080 -2.152 1.00 0.00 N ATOM 1738 CA ASP B 127 -7.110 -6.127 -2.217 1.00 0.00 C ATOM 1739 C ASP B 127 -5.822 -5.688 -1.526 1.00 0.00 C ATOM 1740 O ASP B 127 -5.239 -6.440 -0.745 1.00 0.00 O ATOM 1741 CB ASP B 127 -6.821 -6.494 -3.675 1.00 0.00 C ATOM 1742 CG ASP B 127 -7.700 -7.624 -4.172 1.00 0.00 C ATOM 1743 OD1 ASP B 127 -8.919 -7.591 -3.902 1.00 0.00 O ATOM 1744 OD2 ASP B 127 -7.169 -8.543 -4.831 1.00 0.00 O ATOM 0 H ASP B 127 -8.448 -4.745 -3.061 1.00 0.00 H new ATOM 0 HA ASP B 127 -7.495 -7.003 -1.695 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -6.971 -5.617 -4.304 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -5.774 -6.781 -3.774 1.00 0.00 H new ATOM 1749 N LEU B 128 -5.384 -4.470 -1.819 1.00 0.00 N ATOM 1750 CA LEU B 128 -4.165 -3.935 -1.224 1.00 0.00 C ATOM 1751 C LEU B 128 -4.417 -3.489 0.210 1.00 0.00 C ATOM 1752 O LEU B 128 -3.529 -3.561 1.059 1.00 0.00 O ATOM 1753 CB LEU B 128 -3.642 -2.754 -2.046 1.00 0.00 C ATOM 1754 CG LEU B 128 -3.495 -3.014 -3.546 1.00 0.00 C ATOM 1755 CD1 LEU B 128 -3.565 -1.706 -4.321 1.00 0.00 C ATOM 1756 CD2 LEU B 128 -2.188 -3.735 -3.839 1.00 0.00 C ATOM 0 H LEU B 128 -5.854 -3.835 -2.464 1.00 0.00 H new ATOM 0 HA LEU B 128 -3.416 -4.727 -1.220 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -4.315 -1.908 -1.905 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -2.671 -2.458 -1.649 1.00 0.00 H new ATOM 0 HG LEU B 128 -4.319 -3.652 -3.866 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -3.459 -1.908 -5.387 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -4.526 -1.225 -4.137 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -2.761 -1.046 -3.995 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -2.102 -3.911 -4.911 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -1.351 -3.122 -3.503 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -2.173 -4.689 -3.312 1.00 0.00 H new ATOM 1768 N TYR B 129 -5.632 -3.019 0.468 1.00 0.00 N ATOM 1769 CA TYR B 129 -6.002 -2.549 1.795 1.00 0.00 C ATOM 1770 C TYR B 129 -5.781 -3.639 2.841 1.00 0.00 C ATOM 1771 O TYR B 129 -5.105 -3.422 3.847 1.00 0.00 O ATOM 1772 CB TYR B 129 -7.472 -2.092 1.782 1.00 0.00 C ATOM 1773 CG TYR B 129 -8.211 -2.266 3.096 1.00 0.00 C ATOM 1774 CD1 TYR B 129 -7.595 -1.982 4.304 1.00 0.00 C ATOM 1775 CD2 TYR B 129 -9.527 -2.710 3.120 1.00 0.00 C ATOM 1776 CE1 TYR B 129 -8.264 -2.136 5.503 1.00 0.00 C ATOM 1777 CE2 TYR B 129 -10.206 -2.865 4.314 1.00 0.00 C ATOM 1778 CZ TYR B 129 -9.570 -2.577 5.502 1.00 0.00 C ATOM 1779 OH TYR B 129 -10.241 -2.731 6.692 1.00 0.00 O ATOM 0 H TYR B 129 -6.377 -2.954 -0.226 1.00 0.00 H new ATOM 0 HA TYR B 129 -5.367 -1.704 2.063 1.00 0.00 H new ATOM 0 HB2 TYR B 129 -7.507 -1.040 1.500 1.00 0.00 H new ATOM 0 HB3 TYR B 129 -8.002 -2.647 1.008 1.00 0.00 H new ATOM 0 HD1 TYR B 129 -6.573 -1.634 4.309 1.00 0.00 H new ATOM 0 HD2 TYR B 129 -10.028 -2.938 2.191 1.00 0.00 H new ATOM 0 HE1 TYR B 129 -7.767 -1.912 6.435 1.00 0.00 H new ATOM 0 HE2 TYR B 129 -11.229 -3.210 4.316 1.00 0.00 H new ATOM 0 HH TYR B 129 -10.658 -3.617 6.720 1.00 0.00 H new ATOM 1789 N ASP B 130 -6.348 -4.805 2.597 1.00 0.00 N ATOM 1790 CA ASP B 130 -6.211 -5.922 3.517 1.00 0.00 C ATOM 1791 C ASP B 130 -4.843 -6.583 3.386 1.00 0.00 C ATOM 1792 O ASP B 130 -4.273 -7.051 4.373 1.00 0.00 O ATOM 1793 CB ASP B 130 -7.325 -6.934 3.272 1.00 0.00 C ATOM 1794 CG ASP B 130 -8.699 -6.330 3.491 1.00 0.00 C ATOM 1795 OD1 ASP B 130 -9.139 -6.262 4.658 1.00 0.00 O ATOM 1796 OD2 ASP B 130 -9.331 -5.918 2.496 1.00 0.00 O ATOM 0 H ASP B 130 -6.909 -5.005 1.769 1.00 0.00 H new ATOM 0 HA ASP B 130 -6.295 -5.542 4.535 1.00 0.00 H new ATOM 0 HB2 ASP B 130 -7.253 -7.312 2.252 1.00 0.00 H new ATOM 0 HB3 ASP B 130 -7.193 -7.787 3.938 1.00 0.00 H new ATOM 1801 N LYS B 131 -4.321 -6.620 2.164 1.00 0.00 N ATOM 1802 CA LYS B 131 -3.019 -7.227 1.907 1.00 0.00 C ATOM 1803 C LYS B 131 -1.937 -6.578 2.764 1.00 0.00 C ATOM 1804 O LYS B 131 -1.118 -7.268 3.372 1.00 0.00 O ATOM 1805 CB LYS B 131 -2.657 -7.101 0.427 1.00 0.00 C ATOM 1806 CG LYS B 131 -1.314 -7.723 0.073 1.00 0.00 C ATOM 1807 CD LYS B 131 -1.478 -8.942 -0.820 1.00 0.00 C ATOM 1808 CE LYS B 131 -0.317 -9.080 -1.793 1.00 0.00 C ATOM 1809 NZ LYS B 131 -0.036 -10.505 -2.123 1.00 0.00 N ATOM 0 H LYS B 131 -4.779 -6.237 1.337 1.00 0.00 H new ATOM 0 HA LYS B 131 -3.081 -8.283 2.170 1.00 0.00 H new ATOM 0 HB2 LYS B 131 -3.436 -7.575 -0.171 1.00 0.00 H new ATOM 0 HB3 LYS B 131 -2.643 -6.046 0.154 1.00 0.00 H new ATOM 0 HG2 LYS B 131 -0.692 -6.983 -0.431 1.00 0.00 H new ATOM 0 HG3 LYS B 131 -0.793 -8.009 0.987 1.00 0.00 H new ATOM 0 HD2 LYS B 131 -1.547 -9.839 -0.204 1.00 0.00 H new ATOM 0 HD3 LYS B 131 -2.413 -8.864 -1.376 1.00 0.00 H new ATOM 0 HE2 LYS B 131 -0.543 -8.533 -2.708 1.00 0.00 H new ATOM 0 HE3 LYS B 131 0.574 -8.625 -1.362 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 0.762 -10.556 -2.788 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 0.205 -11.022 -1.253 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 -0.878 -10.933 -2.558 1.00 0.00 H new ATOM 1823 N ILE B 132 -1.941 -5.250 2.815 1.00 0.00 N ATOM 1824 CA ILE B 132 -0.962 -4.515 3.599 1.00 0.00 C ATOM 1825 C ILE B 132 -1.310 -4.566 5.079 1.00 0.00 C ATOM 1826 O ILE B 132 -0.430 -4.688 5.931 1.00 0.00 O ATOM 1827 CB ILE B 132 -0.880 -3.041 3.160 1.00 0.00 C ATOM 1828 CG1 ILE B 132 -0.782 -2.939 1.642 1.00 0.00 C ATOM 1829 CG2 ILE B 132 0.312 -2.371 3.807 1.00 0.00 C ATOM 1830 CD1 ILE B 132 -1.485 -1.728 1.069 1.00 0.00 C ATOM 0 H ILE B 132 -2.613 -4.663 2.321 1.00 0.00 H new ATOM 0 HA ILE B 132 0.004 -4.991 3.430 1.00 0.00 H new ATOM 0 HB ILE B 132 -1.789 -2.532 3.482 1.00 0.00 H new ATOM 0 HG12 ILE B 132 0.269 -2.908 1.356 1.00 0.00 H new ATOM 0 HG13 ILE B 132 -1.207 -3.839 1.198 1.00 0.00 H new ATOM 0 HG21 ILE B 132 0.360 -1.329 3.490 1.00 0.00 H new ATOM 0 HG22 ILE B 132 0.210 -2.416 4.891 1.00 0.00 H new ATOM 0 HG23 ILE B 132 1.225 -2.885 3.507 1.00 0.00 H new ATOM 0 HD11 ILE B 132 -1.373 -1.721 -0.015 1.00 0.00 H new ATOM 0 HD12 ILE B 132 -2.544 -1.767 1.324 1.00 0.00 H new ATOM 0 HD13 ILE B 132 -1.045 -0.821 1.485 1.00 0.00 H new ATOM 1842 N ASN B 133 -2.600 -4.471 5.377 1.00 0.00 N ATOM 1843 CA ASN B 133 -3.063 -4.505 6.756 1.00 0.00 C ATOM 1844 C ASN B 133 -2.677 -5.820 7.428 1.00 0.00 C ATOM 1845 O ASN B 133 -2.492 -5.876 8.644 1.00 0.00 O ATOM 1846 CB ASN B 133 -4.579 -4.309 6.815 1.00 0.00 C ATOM 1847 CG ASN B 133 -4.963 -2.937 7.333 1.00 0.00 C ATOM 1848 OD1 ASN B 133 -4.189 -1.985 7.237 1.00 0.00 O ATOM 1849 ND2 ASN B 133 -6.166 -2.828 7.885 1.00 0.00 N ATOM 0 H ASN B 133 -3.341 -4.370 4.684 1.00 0.00 H new ATOM 0 HA ASN B 133 -2.581 -3.689 7.295 1.00 0.00 H new ATOM 0 HB2 ASN B 133 -5.000 -4.450 5.820 1.00 0.00 H new ATOM 0 HB3 ASN B 133 -5.017 -5.073 7.457 1.00 0.00 H new ATOM 0 HD21 ASN B 133 -6.480 -1.929 8.250 1.00 0.00 H new ATOM 0 HD22 ASN B 133 -6.776 -3.643 7.944 1.00 0.00 H new ATOM 1856 N THR B 134 -2.560 -6.876 6.629 1.00 0.00 N ATOM 1857 CA THR B 134 -2.200 -8.189 7.146 1.00 0.00 C ATOM 1858 C THR B 134 -0.686 -8.360 7.209 1.00 0.00 C ATOM 1859 O THR B 134 -0.140 -8.775 8.232 1.00 0.00 O ATOM 1860 CB THR B 134 -2.813 -9.282 6.275 1.00 0.00 C ATOM 1861 OG1 THR B 134 -4.223 -9.148 6.218 1.00 0.00 O ATOM 1862 CG2 THR B 134 -2.504 -10.682 6.760 1.00 0.00 C ATOM 0 H THR B 134 -2.710 -6.847 5.620 1.00 0.00 H new ATOM 0 HA THR B 134 -2.594 -8.273 8.159 1.00 0.00 H new ATOM 0 HB THR B 134 -2.363 -9.150 5.291 1.00 0.00 H new ATOM 0 HG1 THR B 134 -4.458 -8.428 5.596 1.00 0.00 H new ATOM 0 HG21 THR B 134 -2.970 -11.409 6.095 1.00 0.00 H new ATOM 0 HG22 THR B 134 -1.425 -10.835 6.765 1.00 0.00 H new ATOM 0 HG23 THR B 134 -2.894 -10.812 7.770 1.00 0.00 H new ATOM 1870 N LYS B 135 -0.016 -8.040 6.110 1.00 0.00 N ATOM 1871 CA LYS B 135 1.437 -8.159 6.037 1.00 0.00 C ATOM 1872 C LYS B 135 2.109 -7.273 7.075 1.00 0.00 C ATOM 1873 O LYS B 135 3.144 -7.633 7.636 1.00 0.00 O ATOM 1874 CB LYS B 135 1.928 -7.787 4.639 1.00 0.00 C ATOM 1875 CG LYS B 135 1.349 -8.662 3.543 1.00 0.00 C ATOM 1876 CD LYS B 135 2.422 -9.510 2.877 1.00 0.00 C ATOM 1877 CE LYS B 135 2.577 -10.855 3.568 1.00 0.00 C ATOM 1878 NZ LYS B 135 3.378 -10.747 4.820 1.00 0.00 N ATOM 0 H LYS B 135 -0.454 -7.696 5.256 1.00 0.00 H new ATOM 0 HA LYS B 135 1.702 -9.195 6.246 1.00 0.00 H new ATOM 0 HB2 LYS B 135 1.671 -6.747 4.437 1.00 0.00 H new ATOM 0 HB3 LYS B 135 3.015 -7.858 4.613 1.00 0.00 H new ATOM 0 HG2 LYS B 135 0.580 -9.311 3.963 1.00 0.00 H new ATOM 0 HG3 LYS B 135 0.863 -8.035 2.795 1.00 0.00 H new ATOM 0 HD2 LYS B 135 2.166 -9.665 1.829 1.00 0.00 H new ATOM 0 HD3 LYS B 135 3.373 -8.978 2.897 1.00 0.00 H new ATOM 0 HE2 LYS B 135 1.592 -11.259 3.801 1.00 0.00 H new ATOM 0 HE3 LYS B 135 3.058 -11.559 2.889 1.00 0.00 H new ATOM 0 HZ1 LYS B 135 4.137 -11.458 4.809 1.00 0.00 H new ATOM 0 HZ2 LYS B 135 3.795 -9.797 4.884 1.00 0.00 H new ATOM 0 HZ3 LYS B 135 2.762 -10.911 5.642 1.00 0.00 H new ATOM 1892 N SER B 136 1.514 -6.113 7.330 1.00 0.00 N ATOM 1893 CA SER B 136 2.057 -5.178 8.307 1.00 0.00 C ATOM 1894 C SER B 136 1.399 -5.371 9.668 1.00 0.00 C ATOM 1895 O SER B 136 1.295 -4.431 10.457 1.00 0.00 O ATOM 1896 CB SER B 136 1.861 -3.738 7.830 1.00 0.00 C ATOM 1897 OG SER B 136 0.490 -3.379 7.837 1.00 0.00 O ATOM 0 H SER B 136 0.657 -5.799 6.874 1.00 0.00 H new ATOM 0 HA SER B 136 3.124 -5.376 8.409 1.00 0.00 H new ATOM 0 HB2 SER B 136 2.421 -3.059 8.474 1.00 0.00 H new ATOM 0 HB3 SER B 136 2.264 -3.627 6.823 1.00 0.00 H new ATOM 0 HG SER B 136 -0.023 -4.037 7.323 1.00 0.00 H new ATOM 1904 N ARG C 7 13.515 -10.017 -6.100 1.00 0.00 N ATOM 1905 CA ARG C 7 13.934 -8.771 -5.480 1.00 0.00 C ATOM 1906 C ARG C 7 13.753 -8.859 -3.971 1.00 0.00 C ATOM 1907 O ARG C 7 14.505 -8.248 -3.212 1.00 0.00 O ATOM 1908 CB ARG C 7 13.142 -7.589 -6.047 1.00 0.00 C ATOM 1909 CG ARG C 7 13.925 -6.758 -7.052 1.00 0.00 C ATOM 1910 CD ARG C 7 13.676 -5.267 -6.865 1.00 0.00 C ATOM 1911 NE ARG C 7 13.789 -4.860 -5.466 1.00 0.00 N ATOM 1912 CZ ARG C 7 14.939 -4.814 -4.798 1.00 0.00 C ATOM 1913 NH1 ARG C 7 16.074 -5.152 -5.393 1.00 0.00 N ATOM 1914 NH2 ARG C 7 14.952 -4.428 -3.529 1.00 0.00 N ATOM 0 HA ARG C 7 14.989 -8.607 -5.702 1.00 0.00 H new ATOM 0 HB2 ARG C 7 12.237 -7.964 -6.525 1.00 0.00 H new ATOM 0 HB3 ARG C 7 12.825 -6.947 -5.225 1.00 0.00 H new ATOM 0 HG2 ARG C 7 14.990 -6.965 -6.945 1.00 0.00 H new ATOM 0 HG3 ARG C 7 13.643 -7.050 -8.064 1.00 0.00 H new ATOM 0 HD2 ARG C 7 14.390 -4.703 -7.465 1.00 0.00 H new ATOM 0 HD3 ARG C 7 12.682 -5.017 -7.235 1.00 0.00 H new ATOM 0 HE ARG C 7 12.936 -4.596 -4.973 1.00 0.00 H new ATOM 0 HH11 ARG C 7 16.069 -5.450 -6.369 1.00 0.00 H new ATOM 0 HH12 ARG C 7 16.952 -5.115 -4.875 1.00 0.00 H new ATOM 0 HH21 ARG C 7 14.081 -4.167 -3.066 1.00 0.00 H new ATOM 0 HH22 ARG C 7 15.833 -4.392 -3.016 1.00 0.00 H new ATOM 1928 N LYS C 8 12.763 -9.638 -3.538 1.00 0.00 N ATOM 1929 CA LYS C 8 12.505 -9.818 -2.120 1.00 0.00 C ATOM 1930 C LYS C 8 13.719 -10.444 -1.451 1.00 0.00 C ATOM 1931 O LYS C 8 14.103 -10.066 -0.345 1.00 0.00 O ATOM 1932 CB LYS C 8 11.280 -10.705 -1.917 1.00 0.00 C ATOM 1933 CG LYS C 8 10.665 -10.573 -0.537 1.00 0.00 C ATOM 1934 CD LYS C 8 9.244 -10.044 -0.613 1.00 0.00 C ATOM 1935 CE LYS C 8 8.878 -9.248 0.628 1.00 0.00 C ATOM 1936 NZ LYS C 8 7.485 -9.524 1.075 1.00 0.00 N ATOM 0 H LYS C 8 12.130 -10.152 -4.152 1.00 0.00 H new ATOM 0 HA LYS C 8 12.311 -8.845 -1.668 1.00 0.00 H new ATOM 0 HB2 LYS C 8 10.530 -10.454 -2.667 1.00 0.00 H new ATOM 0 HB3 LYS C 8 11.561 -11.745 -2.084 1.00 0.00 H new ATOM 0 HG2 LYS C 8 10.668 -11.544 -0.041 1.00 0.00 H new ATOM 0 HG3 LYS C 8 11.272 -9.903 0.071 1.00 0.00 H new ATOM 0 HD2 LYS C 8 9.136 -9.413 -1.496 1.00 0.00 H new ATOM 0 HD3 LYS C 8 8.551 -10.877 -0.730 1.00 0.00 H new ATOM 0 HE2 LYS C 8 9.572 -9.491 1.433 1.00 0.00 H new ATOM 0 HE3 LYS C 8 8.989 -8.183 0.422 1.00 0.00 H new ATOM 0 HZ1 LYS C 8 6.944 -8.636 1.094 1.00 0.00 H new ATOM 0 HZ2 LYS C 8 7.034 -10.190 0.415 1.00 0.00 H new ATOM 0 HZ3 LYS C 8 7.502 -9.940 2.028 1.00 0.00 H new ATOM 1950 N GLN C 9 14.327 -11.400 -2.146 1.00 0.00 N ATOM 1951 CA GLN C 9 15.508 -12.077 -1.639 1.00 0.00 C ATOM 1952 C GLN C 9 16.716 -11.154 -1.729 1.00 0.00 C ATOM 1953 O GLN C 9 17.616 -11.208 -0.892 1.00 0.00 O ATOM 1954 CB GLN C 9 15.775 -13.360 -2.429 1.00 0.00 C ATOM 1955 CG GLN C 9 14.554 -14.251 -2.577 1.00 0.00 C ATOM 1956 CD GLN C 9 13.967 -14.658 -1.241 1.00 0.00 C ATOM 1957 OE1 GLN C 9 14.517 -15.508 -0.541 1.00 0.00 O ATOM 1958 NE2 GLN C 9 12.843 -14.052 -0.882 1.00 0.00 N ATOM 0 H GLN C 9 14.018 -11.722 -3.063 1.00 0.00 H new ATOM 0 HA GLN C 9 15.333 -12.341 -0.596 1.00 0.00 H new ATOM 0 HB2 GLN C 9 16.143 -13.096 -3.420 1.00 0.00 H new ATOM 0 HB3 GLN C 9 16.567 -13.923 -1.934 1.00 0.00 H new ATOM 0 HG2 GLN C 9 13.795 -13.728 -3.159 1.00 0.00 H new ATOM 0 HG3 GLN C 9 14.826 -15.145 -3.138 1.00 0.00 H new ATOM 0 HE21 GLN C 9 12.422 -13.353 -1.494 1.00 0.00 H new ATOM 0 HE22 GLN C 9 12.399 -14.285 0.006 1.00 0.00 H new ATOM 1967 N ASP C 10 16.721 -10.296 -2.748 1.00 0.00 N ATOM 1968 CA ASP C 10 17.812 -9.350 -2.936 1.00 0.00 C ATOM 1969 C ASP C 10 17.694 -8.210 -1.936 1.00 0.00 C ATOM 1970 O ASP C 10 18.693 -7.619 -1.525 1.00 0.00 O ATOM 1971 CB ASP C 10 17.802 -8.803 -4.364 1.00 0.00 C ATOM 1972 CG ASP C 10 18.198 -9.850 -5.388 1.00 0.00 C ATOM 1973 OD1 ASP C 10 18.838 -10.849 -4.998 1.00 0.00 O ATOM 1974 OD2 ASP C 10 17.867 -9.670 -6.579 1.00 0.00 O ATOM 0 H ASP C 10 15.984 -10.239 -3.451 1.00 0.00 H new ATOM 0 HA ASP C 10 18.756 -9.868 -2.769 1.00 0.00 H new ATOM 0 HB2 ASP C 10 16.806 -8.427 -4.599 1.00 0.00 H new ATOM 0 HB3 ASP C 10 18.486 -7.957 -4.431 1.00 0.00 H new ATOM 1979 N THR C 11 16.460 -7.910 -1.547 1.00 0.00 N ATOM 1980 CA THR C 11 16.192 -6.848 -0.591 1.00 0.00 C ATOM 1981 C THR C 11 16.677 -7.239 0.798 1.00 0.00 C ATOM 1982 O THR C 11 17.383 -6.476 1.455 1.00 0.00 O ATOM 1983 CB THR C 11 14.693 -6.539 -0.555 1.00 0.00 C ATOM 1984 OG1 THR C 11 14.219 -6.203 -1.845 1.00 0.00 O ATOM 1985 CG2 THR C 11 14.334 -5.403 0.375 1.00 0.00 C ATOM 0 H THR C 11 15.626 -8.392 -1.883 1.00 0.00 H new ATOM 0 HA THR C 11 16.733 -5.956 -0.907 1.00 0.00 H new ATOM 0 HB THR C 11 14.223 -7.450 -0.185 1.00 0.00 H new ATOM 0 HG1 THR C 11 13.961 -7.020 -2.322 1.00 0.00 H new ATOM 0 HG21 THR C 11 13.257 -5.239 0.350 1.00 0.00 H new ATOM 0 HG22 THR C 11 14.640 -5.654 1.391 1.00 0.00 H new ATOM 0 HG23 THR C 11 14.846 -4.496 0.056 1.00 0.00 H new ATOM 1993 N GLN C 12 16.302 -8.435 1.243 1.00 0.00 N ATOM 1994 CA GLN C 12 16.714 -8.907 2.558 1.00 0.00 C ATOM 1995 C GLN C 12 18.218 -9.130 2.593 1.00 0.00 C ATOM 1996 O GLN C 12 18.871 -8.852 3.597 1.00 0.00 O ATOM 1997 CB GLN C 12 15.976 -10.198 2.921 1.00 0.00 C ATOM 1998 CG GLN C 12 14.760 -9.975 3.806 1.00 0.00 C ATOM 1999 CD GLN C 12 13.473 -10.462 3.166 1.00 0.00 C ATOM 2000 OE1 GLN C 12 13.083 -11.618 3.331 1.00 0.00 O ATOM 2001 NE2 GLN C 12 12.808 -9.580 2.430 1.00 0.00 N ATOM 0 H GLN C 12 15.720 -9.088 0.718 1.00 0.00 H new ATOM 0 HA GLN C 12 16.458 -8.145 3.294 1.00 0.00 H new ATOM 0 HB2 GLN C 12 15.661 -10.697 2.004 1.00 0.00 H new ATOM 0 HB3 GLN C 12 16.667 -10.871 3.429 1.00 0.00 H new ATOM 0 HG2 GLN C 12 14.907 -10.491 4.755 1.00 0.00 H new ATOM 0 HG3 GLN C 12 14.670 -8.912 4.031 1.00 0.00 H new ATOM 0 HE21 GLN C 12 13.168 -8.632 2.321 1.00 0.00 H new ATOM 0 HE22 GLN C 12 11.937 -9.850 1.974 1.00 0.00 H new ATOM 2010 N ARG C 13 18.764 -9.618 1.486 1.00 0.00 N ATOM 2011 CA ARG C 13 20.195 -9.855 1.393 1.00 0.00 C ATOM 2012 C ARG C 13 20.938 -8.531 1.258 1.00 0.00 C ATOM 2013 O ARG C 13 22.109 -8.425 1.624 1.00 0.00 O ATOM 2014 CB ARG C 13 20.514 -10.764 0.204 1.00 0.00 C ATOM 2015 CG ARG C 13 21.703 -11.682 0.440 1.00 0.00 C ATOM 2016 CD ARG C 13 21.598 -12.951 -0.387 1.00 0.00 C ATOM 2017 NE ARG C 13 22.763 -13.816 -0.213 1.00 0.00 N ATOM 2018 CZ ARG C 13 22.946 -14.614 0.838 1.00 0.00 C ATOM 2019 NH1 ARG C 13 22.043 -14.659 1.810 1.00 0.00 N ATOM 2020 NH2 ARG C 13 24.034 -15.368 0.916 1.00 0.00 N ATOM 0 H ARG C 13 18.238 -9.856 0.645 1.00 0.00 H new ATOM 0 HA ARG C 13 20.523 -10.353 2.305 1.00 0.00 H new ATOM 0 HB2 ARG C 13 19.637 -11.370 -0.024 1.00 0.00 H new ATOM 0 HB3 ARG C 13 20.711 -10.146 -0.672 1.00 0.00 H new ATOM 0 HG2 ARG C 13 22.625 -11.157 0.188 1.00 0.00 H new ATOM 0 HG3 ARG C 13 21.761 -11.939 1.498 1.00 0.00 H new ATOM 0 HD2 ARG C 13 20.697 -13.495 -0.103 1.00 0.00 H new ATOM 0 HD3 ARG C 13 21.494 -12.690 -1.440 1.00 0.00 H new ATOM 0 HE ARG C 13 23.479 -13.808 -0.940 1.00 0.00 H new ATOM 0 HH11 ARG C 13 21.204 -14.081 1.754 1.00 0.00 H new ATOM 0 HH12 ARG C 13 22.188 -15.272 2.613 1.00 0.00 H new ATOM 0 HH21 ARG C 13 24.731 -15.337 0.171 1.00 0.00 H new ATOM 0 HH22 ARG C 13 24.174 -15.979 1.721 1.00 0.00 H new ATOM 2034 N ALA C 14 20.241 -7.518 0.748 1.00 0.00 N ATOM 2035 CA ALA C 14 20.825 -6.202 0.588 1.00 0.00 C ATOM 2036 C ALA C 14 20.839 -5.480 1.926 1.00 0.00 C ATOM 2037 O ALA C 14 21.885 -5.039 2.399 1.00 0.00 O ATOM 2038 CB ALA C 14 20.049 -5.399 -0.445 1.00 0.00 C ATOM 0 H ALA C 14 19.271 -7.590 0.440 1.00 0.00 H new ATOM 0 HA ALA C 14 21.851 -6.309 0.235 1.00 0.00 H new ATOM 0 HB1 ALA C 14 20.501 -4.413 -0.553 1.00 0.00 H new ATOM 0 HB2 ALA C 14 20.075 -5.917 -1.403 1.00 0.00 H new ATOM 0 HB3 ALA C 14 19.014 -5.291 -0.119 1.00 0.00 H new ATOM 2044 N LEU C 15 19.666 -5.376 2.544 1.00 0.00 N ATOM 2045 CA LEU C 15 19.556 -4.722 3.835 1.00 0.00 C ATOM 2046 C LEU C 15 20.347 -5.479 4.900 1.00 0.00 C ATOM 2047 O LEU C 15 20.780 -4.897 5.894 1.00 0.00 O ATOM 2048 CB LEU C 15 18.090 -4.575 4.245 1.00 0.00 C ATOM 2049 CG LEU C 15 17.530 -5.692 5.119 1.00 0.00 C ATOM 2050 CD1 LEU C 15 17.650 -5.327 6.586 1.00 0.00 C ATOM 2051 CD2 LEU C 15 16.083 -5.973 4.762 1.00 0.00 C ATOM 0 H LEU C 15 18.787 -5.735 2.172 1.00 0.00 H new ATOM 0 HA LEU C 15 19.985 -3.724 3.746 1.00 0.00 H new ATOM 0 HB2 LEU C 15 17.974 -3.631 4.777 1.00 0.00 H new ATOM 0 HB3 LEU C 15 17.484 -4.508 3.341 1.00 0.00 H new ATOM 0 HG LEU C 15 18.112 -6.595 4.937 1.00 0.00 H new ATOM 0 HD11 LEU C 15 17.246 -6.135 7.196 1.00 0.00 H new ATOM 0 HD12 LEU C 15 18.699 -5.172 6.838 1.00 0.00 H new ATOM 0 HD13 LEU C 15 17.091 -4.411 6.780 1.00 0.00 H new ATOM 0 HD21 LEU C 15 15.701 -6.773 5.396 1.00 0.00 H new ATOM 0 HD22 LEU C 15 15.489 -5.072 4.916 1.00 0.00 H new ATOM 0 HD23 LEU C 15 16.018 -6.276 3.717 1.00 0.00 H new ATOM 2063 N HIS C 16 20.552 -6.774 4.674 1.00 0.00 N ATOM 2064 CA HIS C 16 21.314 -7.593 5.605 1.00 0.00 C ATOM 2065 C HIS C 16 22.786 -7.240 5.485 1.00 0.00 C ATOM 2066 O HIS C 16 23.465 -6.982 6.482 1.00 0.00 O ATOM 2067 CB HIS C 16 21.101 -9.079 5.317 1.00 0.00 C ATOM 2068 CG HIS C 16 19.902 -9.657 6.005 1.00 0.00 C ATOM 2069 ND1 HIS C 16 19.126 -10.653 5.456 1.00 0.00 N ATOM 2070 CD2 HIS C 16 19.350 -9.371 7.208 1.00 0.00 C ATOM 2071 CE1 HIS C 16 18.147 -10.957 6.289 1.00 0.00 C ATOM 2072 NE2 HIS C 16 18.260 -10.194 7.360 1.00 0.00 N ATOM 0 H HIS C 16 20.202 -7.275 3.857 1.00 0.00 H new ATOM 0 HA HIS C 16 20.971 -7.395 6.620 1.00 0.00 H new ATOM 0 HB2 HIS C 16 20.996 -9.221 4.241 1.00 0.00 H new ATOM 0 HB3 HIS C 16 21.988 -9.631 5.626 1.00 0.00 H new ATOM 0 HD2 HIS C 16 19.701 -8.634 7.915 1.00 0.00 H new ATOM 0 HE1 HIS C 16 17.384 -11.703 6.122 1.00 0.00 H new ATOM 0 HE2 HIS C 16 17.639 -10.212 8.169 1.00 0.00 H new ATOM 2081 N LEU C 17 23.265 -7.205 4.246 1.00 0.00 N ATOM 2082 CA LEU C 17 24.647 -6.854 3.978 1.00 0.00 C ATOM 2083 C LEU C 17 24.920 -5.449 4.493 1.00 0.00 C ATOM 2084 O LEU C 17 25.988 -5.160 5.031 1.00 0.00 O ATOM 2085 CB LEU C 17 24.936 -6.927 2.475 1.00 0.00 C ATOM 2086 CG LEU C 17 25.880 -8.048 2.037 1.00 0.00 C ATOM 2087 CD1 LEU C 17 26.272 -7.864 0.578 1.00 0.00 C ATOM 2088 CD2 LEU C 17 27.118 -8.088 2.923 1.00 0.00 C ATOM 0 H LEU C 17 22.713 -7.416 3.414 1.00 0.00 H new ATOM 0 HA LEU C 17 25.300 -7.562 4.489 1.00 0.00 H new ATOM 0 HB2 LEU C 17 23.990 -7.046 1.947 1.00 0.00 H new ATOM 0 HB3 LEU C 17 25.361 -5.974 2.158 1.00 0.00 H new ATOM 0 HG LEU C 17 25.359 -9.000 2.141 1.00 0.00 H new ATOM 0 HD11 LEU C 17 26.944 -8.668 0.278 1.00 0.00 H new ATOM 0 HD12 LEU C 17 25.378 -7.887 -0.045 1.00 0.00 H new ATOM 0 HD13 LEU C 17 26.775 -6.905 0.455 1.00 0.00 H new ATOM 0 HD21 LEU C 17 27.775 -8.893 2.594 1.00 0.00 H new ATOM 0 HD22 LEU C 17 27.646 -7.137 2.854 1.00 0.00 H new ATOM 0 HD23 LEU C 17 26.820 -8.263 3.957 1.00 0.00 H new ATOM 2100 N LEU C 18 23.926 -4.587 4.326 1.00 0.00 N ATOM 2101 CA LEU C 18 24.018 -3.208 4.773 1.00 0.00 C ATOM 2102 C LEU C 18 24.100 -3.149 6.295 1.00 0.00 C ATOM 2103 O LEU C 18 24.866 -2.369 6.856 1.00 0.00 O ATOM 2104 CB LEU C 18 22.804 -2.419 4.281 1.00 0.00 C ATOM 2105 CG LEU C 18 22.959 -1.776 2.903 1.00 0.00 C ATOM 2106 CD1 LEU C 18 21.723 -0.961 2.555 1.00 0.00 C ATOM 2107 CD2 LEU C 18 24.208 -0.906 2.851 1.00 0.00 C ATOM 0 H LEU C 18 23.040 -4.824 3.880 1.00 0.00 H new ATOM 0 HA LEU C 18 24.923 -2.764 4.358 1.00 0.00 H new ATOM 0 HB2 LEU C 18 21.942 -3.086 4.258 1.00 0.00 H new ATOM 0 HB3 LEU C 18 22.581 -1.636 5.006 1.00 0.00 H new ATOM 0 HG LEU C 18 23.068 -2.570 2.164 1.00 0.00 H new ATOM 0 HD11 LEU C 18 21.850 -0.510 1.571 1.00 0.00 H new ATOM 0 HD12 LEU C 18 20.849 -1.612 2.546 1.00 0.00 H new ATOM 0 HD13 LEU C 18 21.583 -0.176 3.298 1.00 0.00 H new ATOM 0 HD21 LEU C 18 24.299 -0.458 1.861 1.00 0.00 H new ATOM 0 HD22 LEU C 18 24.134 -0.118 3.600 1.00 0.00 H new ATOM 0 HD23 LEU C 18 25.087 -1.518 3.054 1.00 0.00 H new ATOM 2119 N GLU C 19 23.306 -3.988 6.955 1.00 0.00 N ATOM 2120 CA GLU C 19 23.289 -4.036 8.412 1.00 0.00 C ATOM 2121 C GLU C 19 24.677 -4.345 8.958 1.00 0.00 C ATOM 2122 O GLU C 19 25.105 -3.774 9.963 1.00 0.00 O ATOM 2123 CB GLU C 19 22.290 -5.088 8.897 1.00 0.00 C ATOM 2124 CG GLU C 19 20.862 -4.574 8.990 1.00 0.00 C ATOM 2125 CD GLU C 19 19.880 -5.655 9.396 1.00 0.00 C ATOM 2126 OE1 GLU C 19 20.320 -6.677 9.964 1.00 0.00 O ATOM 2127 OE2 GLU C 19 18.668 -5.481 9.145 1.00 0.00 O ATOM 0 H GLU C 19 22.667 -4.643 6.504 1.00 0.00 H new ATOM 0 HA GLU C 19 22.981 -3.058 8.781 1.00 0.00 H new ATOM 0 HB2 GLU C 19 22.317 -5.942 8.220 1.00 0.00 H new ATOM 0 HB3 GLU C 19 22.602 -5.449 9.877 1.00 0.00 H new ATOM 0 HG2 GLU C 19 20.819 -3.759 9.713 1.00 0.00 H new ATOM 0 HG3 GLU C 19 20.565 -4.161 8.026 1.00 0.00 H new ATOM 2134 N GLU C 20 25.383 -5.243 8.283 1.00 0.00 N ATOM 2135 CA GLU C 20 26.725 -5.615 8.700 1.00 0.00 C ATOM 2136 C GLU C 20 27.704 -4.496 8.375 1.00 0.00 C ATOM 2137 O GLU C 20 28.633 -4.226 9.137 1.00 0.00 O ATOM 2138 CB GLU C 20 27.161 -6.910 8.009 1.00 0.00 C ATOM 2139 CG GLU C 20 26.323 -8.118 8.398 1.00 0.00 C ATOM 2140 CD GLU C 20 26.777 -8.745 9.701 1.00 0.00 C ATOM 2141 OE1 GLU C 20 27.981 -9.057 9.823 1.00 0.00 O ATOM 2142 OE2 GLU C 20 25.927 -8.926 10.600 1.00 0.00 O ATOM 0 H GLU C 20 25.049 -5.724 7.448 1.00 0.00 H new ATOM 0 HA GLU C 20 26.720 -5.780 9.777 1.00 0.00 H new ATOM 0 HB2 GLU C 20 27.106 -6.772 6.929 1.00 0.00 H new ATOM 0 HB3 GLU C 20 28.205 -7.108 8.252 1.00 0.00 H new ATOM 0 HG2 GLU C 20 25.279 -7.818 8.487 1.00 0.00 H new ATOM 0 HG3 GLU C 20 26.374 -8.862 7.603 1.00 0.00 H new ATOM 2149 N TYR C 21 27.484 -3.845 7.239 1.00 0.00 N ATOM 2150 CA TYR C 21 28.344 -2.755 6.813 1.00 0.00 C ATOM 2151 C TYR C 21 28.243 -1.577 7.775 1.00 0.00 C ATOM 2152 O TYR C 21 29.254 -1.012 8.190 1.00 0.00 O ATOM 2153 CB TYR C 21 27.978 -2.304 5.397 1.00 0.00 C ATOM 2154 CG TYR C 21 28.173 -3.372 4.343 1.00 0.00 C ATOM 2155 CD1 TYR C 21 29.210 -4.293 4.437 1.00 0.00 C ATOM 2156 CD2 TYR C 21 27.318 -3.459 3.250 1.00 0.00 C ATOM 2157 CE1 TYR C 21 29.390 -5.268 3.475 1.00 0.00 C ATOM 2158 CE2 TYR C 21 27.492 -4.432 2.284 1.00 0.00 C ATOM 2159 CZ TYR C 21 28.528 -5.332 2.400 1.00 0.00 C ATOM 2160 OH TYR C 21 28.703 -6.302 1.440 1.00 0.00 O ATOM 0 H TYR C 21 26.718 -4.055 6.599 1.00 0.00 H new ATOM 0 HA TYR C 21 29.372 -3.118 6.814 1.00 0.00 H new ATOM 0 HB2 TYR C 21 26.936 -1.983 5.386 1.00 0.00 H new ATOM 0 HB3 TYR C 21 28.582 -1.435 5.136 1.00 0.00 H new ATOM 0 HD1 TYR C 21 29.887 -4.245 5.277 1.00 0.00 H new ATOM 0 HD2 TYR C 21 26.505 -2.755 3.154 1.00 0.00 H new ATOM 0 HE1 TYR C 21 30.201 -5.976 3.564 1.00 0.00 H new ATOM 0 HE2 TYR C 21 26.818 -4.486 1.442 1.00 0.00 H new ATOM 0 HH TYR C 21 29.569 -6.741 1.573 1.00 0.00 H new ATOM 2170 N ARG C 22 27.014 -1.215 8.126 1.00 0.00 N ATOM 2171 CA ARG C 22 26.783 -0.105 9.040 1.00 0.00 C ATOM 2172 C ARG C 22 27.457 -0.361 10.383 1.00 0.00 C ATOM 2173 O ARG C 22 28.181 0.497 10.899 1.00 0.00 O ATOM 2174 CB ARG C 22 25.277 0.131 9.228 1.00 0.00 C ATOM 2175 CG ARG C 22 24.512 -1.076 9.745 1.00 0.00 C ATOM 2176 CD ARG C 22 23.050 -0.739 9.998 1.00 0.00 C ATOM 2177 NE ARG C 22 22.626 -1.119 11.344 1.00 0.00 N ATOM 2178 CZ ARG C 22 21.353 -1.218 11.721 1.00 0.00 C ATOM 2179 NH1 ARG C 22 20.377 -0.968 10.857 1.00 0.00 N ATOM 2180 NH2 ARG C 22 21.058 -1.567 12.966 1.00 0.00 N ATOM 0 H ARG C 22 26.166 -1.673 7.792 1.00 0.00 H new ATOM 0 HA ARG C 22 27.222 0.793 8.605 1.00 0.00 H new ATOM 0 HB2 ARG C 22 25.135 0.960 9.921 1.00 0.00 H new ATOM 0 HB3 ARG C 22 24.848 0.437 8.274 1.00 0.00 H new ATOM 0 HG2 ARG C 22 24.580 -1.889 9.022 1.00 0.00 H new ATOM 0 HG3 ARG C 22 24.970 -1.431 10.668 1.00 0.00 H new ATOM 0 HD2 ARG C 22 22.895 0.331 9.857 1.00 0.00 H new ATOM 0 HD3 ARG C 22 22.428 -1.251 9.264 1.00 0.00 H new ATOM 0 HE ARG C 22 23.348 -1.320 12.036 1.00 0.00 H new ATOM 0 HH11 ARG C 22 20.601 -0.699 9.899 1.00 0.00 H new ATOM 0 HH12 ARG C 22 19.403 -1.045 11.151 1.00 0.00 H new ATOM 0 HH21 ARG C 22 21.806 -1.759 13.633 1.00 0.00 H new ATOM 0 HH22 ARG C 22 20.083 -1.643 13.257 1.00 0.00 H new ATOM 2194 N SER C 23 27.224 -1.548 10.936 1.00 0.00 N ATOM 2195 CA SER C 23 27.809 -1.921 12.217 1.00 0.00 C ATOM 2196 C SER C 23 29.329 -1.851 12.171 1.00 0.00 C ATOM 2197 O SER C 23 29.970 -1.535 13.171 1.00 0.00 O ATOM 2198 CB SER C 23 27.364 -3.327 12.624 1.00 0.00 C ATOM 2199 OG SER C 23 27.045 -4.111 11.488 1.00 0.00 O ATOM 0 H SER C 23 26.634 -2.267 10.516 1.00 0.00 H new ATOM 0 HA SER C 23 27.455 -1.207 12.961 1.00 0.00 H new ATOM 0 HB2 SER C 23 28.157 -3.812 13.193 1.00 0.00 H new ATOM 0 HB3 SER C 23 26.496 -3.261 13.280 1.00 0.00 H new ATOM 0 HG SER C 23 26.105 -3.973 11.249 1.00 0.00 H new ATOM 2205 N LYS C 24 29.905 -2.147 11.010 1.00 0.00 N ATOM 2206 CA LYS C 24 31.354 -2.109 10.855 1.00 0.00 C ATOM 2207 C LYS C 24 31.806 -0.835 10.142 1.00 0.00 C ATOM 2208 O LYS C 24 32.986 -0.678 9.827 1.00 0.00 O ATOM 2209 CB LYS C 24 31.835 -3.332 10.084 1.00 0.00 C ATOM 2210 CG LYS C 24 31.365 -3.372 8.640 1.00 0.00 C ATOM 2211 CD LYS C 24 31.334 -4.795 8.106 1.00 0.00 C ATOM 2212 CE LYS C 24 32.505 -5.612 8.631 1.00 0.00 C ATOM 2213 NZ LYS C 24 32.842 -6.748 7.729 1.00 0.00 N ATOM 0 H LYS C 24 29.394 -2.414 10.168 1.00 0.00 H new ATOM 0 HA LYS C 24 31.794 -2.115 11.852 1.00 0.00 H new ATOM 0 HB2 LYS C 24 32.925 -3.356 10.102 1.00 0.00 H new ATOM 0 HB3 LYS C 24 31.488 -4.231 10.594 1.00 0.00 H new ATOM 0 HG2 LYS C 24 30.370 -2.933 8.567 1.00 0.00 H new ATOM 0 HG3 LYS C 24 32.027 -2.765 8.023 1.00 0.00 H new ATOM 0 HD2 LYS C 24 30.397 -5.273 8.394 1.00 0.00 H new ATOM 0 HD3 LYS C 24 31.361 -4.777 7.016 1.00 0.00 H new ATOM 0 HE2 LYS C 24 33.376 -4.967 8.742 1.00 0.00 H new ATOM 0 HE3 LYS C 24 32.264 -5.996 9.622 1.00 0.00 H new ATOM 0 HZ1 LYS C 24 33.645 -7.278 8.124 1.00 0.00 H new ATOM 0 HZ2 LYS C 24 32.019 -7.378 7.643 1.00 0.00 H new ATOM 0 HZ3 LYS C 24 33.097 -6.382 6.790 1.00 0.00 H new ATOM 2227 N LEU C 25 30.863 0.066 9.876 1.00 0.00 N ATOM 2228 CA LEU C 25 31.174 1.312 9.186 1.00 0.00 C ATOM 2229 C LEU C 25 31.478 2.445 10.158 1.00 0.00 C ATOM 2230 O LEU C 25 32.579 2.996 10.162 1.00 0.00 O ATOM 2231 CB LEU C 25 30.009 1.719 8.282 1.00 0.00 C ATOM 2232 CG LEU C 25 30.255 1.538 6.786 1.00 0.00 C ATOM 2233 CD1 LEU C 25 29.126 2.164 5.985 1.00 0.00 C ATOM 2234 CD2 LEU C 25 31.590 2.145 6.387 1.00 0.00 C ATOM 0 H LEU C 25 29.881 -0.044 10.128 1.00 0.00 H new ATOM 0 HA LEU C 25 32.067 1.133 8.587 1.00 0.00 H new ATOM 0 HB2 LEU C 25 29.131 1.137 8.563 1.00 0.00 H new ATOM 0 HB3 LEU C 25 29.771 2.766 8.471 1.00 0.00 H new ATOM 0 HG LEU C 25 30.285 0.470 6.568 1.00 0.00 H new ATOM 0 HD11 LEU C 25 29.316 2.027 4.920 1.00 0.00 H new ATOM 0 HD12 LEU C 25 28.183 1.686 6.250 1.00 0.00 H new ATOM 0 HD13 LEU C 25 29.068 3.229 6.209 1.00 0.00 H new ATOM 0 HD21 LEU C 25 31.748 2.006 5.317 1.00 0.00 H new ATOM 0 HD22 LEU C 25 31.589 3.210 6.618 1.00 0.00 H new ATOM 0 HD23 LEU C 25 32.392 1.655 6.939 1.00 0.00 H new ATOM 2246 N SER C 26 30.487 2.807 10.962 1.00 0.00 N ATOM 2247 CA SER C 26 30.647 3.900 11.921 1.00 0.00 C ATOM 2248 C SER C 26 31.799 3.652 12.882 1.00 0.00 C ATOM 2249 O SER C 26 32.284 4.578 13.531 1.00 0.00 O ATOM 2250 CB SER C 26 29.358 4.115 12.711 1.00 0.00 C ATOM 2251 OG SER C 26 29.172 3.103 13.681 1.00 0.00 O ATOM 0 H SER C 26 29.568 2.365 10.972 1.00 0.00 H new ATOM 0 HA SER C 26 30.875 4.797 11.345 1.00 0.00 H new ATOM 0 HB2 SER C 26 29.387 5.089 13.200 1.00 0.00 H new ATOM 0 HB3 SER C 26 28.509 4.127 12.028 1.00 0.00 H new ATOM 0 HG SER C 26 30.042 2.730 13.935 1.00 0.00 H new ATOM 2257 N GLN C 27 32.232 2.407 12.990 1.00 0.00 N ATOM 2258 CA GLN C 27 33.317 2.073 13.899 1.00 0.00 C ATOM 2259 C GLN C 27 34.677 2.443 13.309 1.00 0.00 C ATOM 2260 O GLN C 27 35.602 1.628 13.306 1.00 0.00 O ATOM 2261 CB GLN C 27 33.281 0.586 14.249 1.00 0.00 C ATOM 2262 CG GLN C 27 31.878 0.006 14.299 1.00 0.00 C ATOM 2263 CD GLN C 27 30.947 0.788 15.210 1.00 0.00 C ATOM 2264 OE1 GLN C 27 30.687 1.976 14.990 1.00 0.00 O ATOM 2265 NE2 GLN C 27 30.442 0.122 16.241 1.00 0.00 N ATOM 0 H GLN C 27 31.854 1.618 12.466 1.00 0.00 H new ATOM 0 HA GLN C 27 33.177 2.656 14.809 1.00 0.00 H new ATOM 0 HB2 GLN C 27 33.867 0.034 13.514 1.00 0.00 H new ATOM 0 HB3 GLN C 27 33.761 0.437 15.216 1.00 0.00 H new ATOM 0 HG2 GLN C 27 31.462 -0.012 13.292 1.00 0.00 H new ATOM 0 HG3 GLN C 27 31.930 -1.028 14.641 1.00 0.00 H new ATOM 0 HE21 GLN C 27 30.685 -0.858 16.383 1.00 0.00 H new ATOM 0 HE22 GLN C 27 29.811 0.591 16.891 1.00 0.00 H new ATOM 2274 N THR C 28 34.803 3.677 12.827 1.00 0.00 N ATOM 2275 CA THR C 28 36.061 4.144 12.255 1.00 0.00 C ATOM 2276 C THR C 28 35.970 5.609 11.835 1.00 0.00 C ATOM 2277 O THR C 28 36.787 6.433 12.250 1.00 0.00 O ATOM 2278 CB THR C 28 36.488 3.250 11.074 1.00 0.00 C ATOM 2279 OG1 THR C 28 37.899 3.194 10.978 1.00 0.00 O ATOM 2280 CG2 THR C 28 35.962 3.694 9.724 1.00 0.00 C ATOM 0 H THR C 28 34.053 4.368 12.821 1.00 0.00 H new ATOM 0 HA THR C 28 36.828 4.073 13.027 1.00 0.00 H new ATOM 0 HB THR C 28 36.052 2.276 11.299 1.00 0.00 H new ATOM 0 HG1 THR C 28 38.153 2.621 10.225 1.00 0.00 H new ATOM 0 HG21 THR C 28 36.312 3.007 8.953 1.00 0.00 H new ATOM 0 HG22 THR C 28 34.872 3.696 9.741 1.00 0.00 H new ATOM 0 HG23 THR C 28 36.323 4.699 9.506 1.00 0.00 H new ATOM 2288 N GLU C 29 34.979 5.928 11.009 1.00 0.00 N ATOM 2289 CA GLU C 29 34.787 7.295 10.529 1.00 0.00 C ATOM 2290 C GLU C 29 33.594 7.388 9.579 1.00 0.00 C ATOM 2291 O GLU C 29 33.553 8.253 8.705 1.00 0.00 O ATOM 2292 CB GLU C 29 36.051 7.783 9.816 1.00 0.00 C ATOM 2293 CG GLU C 29 36.187 7.250 8.398 1.00 0.00 C ATOM 2294 CD GLU C 29 37.598 7.377 7.858 1.00 0.00 C ATOM 2295 OE1 GLU C 29 38.540 6.927 8.545 1.00 0.00 O ATOM 2296 OE2 GLU C 29 37.761 7.927 6.748 1.00 0.00 O ATOM 0 H GLU C 29 34.295 5.259 10.657 1.00 0.00 H new ATOM 0 HA GLU C 29 34.586 7.928 11.393 1.00 0.00 H new ATOM 0 HB2 GLU C 29 36.046 8.873 9.788 1.00 0.00 H new ATOM 0 HB3 GLU C 29 36.925 7.483 10.395 1.00 0.00 H new ATOM 0 HG2 GLU C 29 35.888 6.202 8.378 1.00 0.00 H new ATOM 0 HG3 GLU C 29 35.502 7.790 7.744 1.00 0.00 H new ATOM 2303 N ASP C 30 32.633 6.494 9.752 1.00 0.00 N ATOM 2304 CA ASP C 30 31.449 6.475 8.908 1.00 0.00 C ATOM 2305 C ASP C 30 30.183 6.522 9.752 1.00 0.00 C ATOM 2306 O ASP C 30 29.177 5.897 9.415 1.00 0.00 O ATOM 2307 CB ASP C 30 31.449 5.222 8.028 1.00 0.00 C ATOM 2308 CG ASP C 30 32.045 5.481 6.658 1.00 0.00 C ATOM 2309 OD1 ASP C 30 31.537 6.376 5.949 1.00 0.00 O ATOM 2310 OD2 ASP C 30 33.019 4.790 6.294 1.00 0.00 O ATOM 0 H ASP C 30 32.650 5.771 10.471 1.00 0.00 H new ATOM 0 HA ASP C 30 31.469 7.358 8.269 1.00 0.00 H new ATOM 0 HB2 ASP C 30 32.013 4.432 8.524 1.00 0.00 H new ATOM 0 HB3 ASP C 30 30.427 4.860 7.915 1.00 0.00 H new ATOM 2315 N ARG C 31 30.237 7.268 10.850 1.00 0.00 N ATOM 2316 CA ARG C 31 29.089 7.398 11.740 1.00 0.00 C ATOM 2317 C ARG C 31 27.868 7.880 10.961 1.00 0.00 C ATOM 2318 O ARG C 31 26.799 7.265 11.010 1.00 0.00 O ATOM 2319 CB ARG C 31 29.407 8.355 12.896 1.00 0.00 C ATOM 2320 CG ARG C 31 30.769 8.121 13.547 1.00 0.00 C ATOM 2321 CD ARG C 31 30.837 6.778 14.268 1.00 0.00 C ATOM 2322 NE ARG C 31 29.789 6.651 15.280 1.00 0.00 N ATOM 2323 CZ ARG C 31 29.495 5.524 15.935 1.00 0.00 C ATOM 2324 NH1 ARG C 31 30.142 4.387 15.680 1.00 0.00 N ATOM 2325 NH2 ARG C 31 28.537 5.531 16.850 1.00 0.00 N ATOM 0 H ARG C 31 31.062 7.791 11.145 1.00 0.00 H new ATOM 0 HA ARG C 31 28.865 6.419 12.163 1.00 0.00 H new ATOM 0 HB2 ARG C 31 29.365 9.380 12.526 1.00 0.00 H new ATOM 0 HB3 ARG C 31 28.632 8.258 13.656 1.00 0.00 H new ATOM 0 HG2 ARG C 31 31.547 8.162 12.784 1.00 0.00 H new ATOM 0 HG3 ARG C 31 30.974 8.923 14.256 1.00 0.00 H new ATOM 0 HD2 ARG C 31 30.741 5.971 13.542 1.00 0.00 H new ATOM 0 HD3 ARG C 31 31.813 6.668 14.740 1.00 0.00 H new ATOM 0 HE ARG C 31 29.243 7.483 15.502 1.00 0.00 H new ATOM 0 HH11 ARG C 31 30.877 4.366 14.973 1.00 0.00 H new ATOM 0 HH12 ARG C 31 29.902 3.538 16.192 1.00 0.00 H new ATOM 0 HH21 ARG C 31 28.029 6.393 17.050 1.00 0.00 H new ATOM 0 HH22 ARG C 31 28.307 4.675 17.354 1.00 0.00 H new ATOM 2339 N GLN C 32 28.043 8.965 10.219 1.00 0.00 N ATOM 2340 CA GLN C 32 26.962 9.510 9.407 1.00 0.00 C ATOM 2341 C GLN C 32 26.530 8.485 8.364 1.00 0.00 C ATOM 2342 O GLN C 32 25.338 8.216 8.190 1.00 0.00 O ATOM 2343 CB GLN C 32 27.409 10.803 8.721 1.00 0.00 C ATOM 2344 CG GLN C 32 26.255 11.649 8.210 1.00 0.00 C ATOM 2345 CD GLN C 32 25.457 12.287 9.332 1.00 0.00 C ATOM 2346 OE1 GLN C 32 25.806 12.163 10.505 1.00 0.00 O ATOM 2347 NE2 GLN C 32 24.379 12.975 8.972 1.00 0.00 N ATOM 0 H GLN C 32 28.919 9.484 10.162 1.00 0.00 H new ATOM 0 HA GLN C 32 26.116 9.737 10.056 1.00 0.00 H new ATOM 0 HB2 GLN C 32 27.998 11.393 9.424 1.00 0.00 H new ATOM 0 HB3 GLN C 32 28.064 10.554 7.886 1.00 0.00 H new ATOM 0 HG2 GLN C 32 26.644 12.430 7.556 1.00 0.00 H new ATOM 0 HG3 GLN C 32 25.593 11.028 7.606 1.00 0.00 H new ATOM 0 HE21 GLN C 32 24.128 13.051 7.986 1.00 0.00 H new ATOM 0 HE22 GLN C 32 23.802 13.427 9.681 1.00 0.00 H new ATOM 2356 N LEU C 33 27.512 7.901 7.681 1.00 0.00 N ATOM 2357 CA LEU C 33 27.242 6.896 6.672 1.00 0.00 C ATOM 2358 C LEU C 33 26.432 5.752 7.264 1.00 0.00 C ATOM 2359 O LEU C 33 25.545 5.202 6.612 1.00 0.00 O ATOM 2360 CB LEU C 33 28.551 6.368 6.091 1.00 0.00 C ATOM 2361 CG LEU C 33 28.397 5.407 4.914 1.00 0.00 C ATOM 2362 CD1 LEU C 33 27.370 5.932 3.922 1.00 0.00 C ATOM 2363 CD2 LEU C 33 29.739 5.197 4.237 1.00 0.00 C ATOM 0 H LEU C 33 28.501 8.111 7.813 1.00 0.00 H new ATOM 0 HA LEU C 33 26.661 7.355 5.872 1.00 0.00 H new ATOM 0 HB2 LEU C 33 29.156 7.216 5.771 1.00 0.00 H new ATOM 0 HB3 LEU C 33 29.104 5.862 6.883 1.00 0.00 H new ATOM 0 HG LEU C 33 28.041 4.448 5.290 1.00 0.00 H new ATOM 0 HD11 LEU C 33 27.276 5.232 3.091 1.00 0.00 H new ATOM 0 HD12 LEU C 33 26.405 6.038 4.419 1.00 0.00 H new ATOM 0 HD13 LEU C 33 27.692 6.902 3.544 1.00 0.00 H new ATOM 0 HD21 LEU C 33 29.620 4.510 3.399 1.00 0.00 H new ATOM 0 HD22 LEU C 33 30.116 6.153 3.873 1.00 0.00 H new ATOM 0 HD23 LEU C 33 30.446 4.777 4.953 1.00 0.00 H new ATOM 2375 N ARG C 34 26.727 5.408 8.512 1.00 0.00 N ATOM 2376 CA ARG C 34 26.000 4.344 9.188 1.00 0.00 C ATOM 2377 C ARG C 34 24.532 4.722 9.276 1.00 0.00 C ATOM 2378 O ARG C 34 23.646 3.891 9.074 1.00 0.00 O ATOM 2379 CB ARG C 34 26.570 4.098 10.584 1.00 0.00 C ATOM 2380 CG ARG C 34 26.270 2.707 11.116 1.00 0.00 C ATOM 2381 CD ARG C 34 26.932 2.453 12.465 1.00 0.00 C ATOM 2382 NE ARG C 34 26.190 1.484 13.266 1.00 0.00 N ATOM 2383 CZ ARG C 34 26.723 0.772 14.259 1.00 0.00 C ATOM 2384 NH1 ARG C 34 28.007 0.903 14.579 1.00 0.00 N ATOM 2385 NH2 ARG C 34 25.966 -0.082 14.936 1.00 0.00 N ATOM 0 H ARG C 34 27.458 5.847 9.071 1.00 0.00 H new ATOM 0 HA ARG C 34 26.106 3.422 8.617 1.00 0.00 H new ATOM 0 HB2 ARG C 34 27.650 4.246 10.560 1.00 0.00 H new ATOM 0 HB3 ARG C 34 26.162 4.839 11.272 1.00 0.00 H new ATOM 0 HG2 ARG C 34 25.192 2.581 11.213 1.00 0.00 H new ATOM 0 HG3 ARG C 34 26.615 1.963 10.398 1.00 0.00 H new ATOM 0 HD2 ARG C 34 27.948 2.091 12.308 1.00 0.00 H new ATOM 0 HD3 ARG C 34 27.010 3.392 13.013 1.00 0.00 H new ATOM 0 HE ARG C 34 25.203 1.343 13.053 1.00 0.00 H new ATOM 0 HH11 ARG C 34 28.597 1.555 14.062 1.00 0.00 H new ATOM 0 HH12 ARG C 34 28.401 0.352 15.341 1.00 0.00 H new ATOM 0 HH21 ARG C 34 24.981 -0.191 14.696 1.00 0.00 H new ATOM 0 HH22 ARG C 34 26.369 -0.629 15.697 1.00 0.00 H new ATOM 2399 N SER C 35 24.289 5.997 9.559 1.00 0.00 N ATOM 2400 CA SER C 35 22.930 6.513 9.651 1.00 0.00 C ATOM 2401 C SER C 35 22.189 6.283 8.339 1.00 0.00 C ATOM 2402 O SER C 35 21.011 5.921 8.334 1.00 0.00 O ATOM 2403 CB SER C 35 22.946 8.004 9.992 1.00 0.00 C ATOM 2404 OG SER C 35 23.860 8.277 11.039 1.00 0.00 O ATOM 0 H SER C 35 25.016 6.692 9.729 1.00 0.00 H new ATOM 0 HA SER C 35 22.411 5.980 10.447 1.00 0.00 H new ATOM 0 HB2 SER C 35 23.219 8.580 9.108 1.00 0.00 H new ATOM 0 HB3 SER C 35 21.946 8.324 10.285 1.00 0.00 H new ATOM 0 HG SER C 35 23.853 9.237 11.237 1.00 0.00 H new ATOM 2410 N SER C 36 22.889 6.483 7.224 1.00 0.00 N ATOM 2411 CA SER C 36 22.294 6.282 5.905 1.00 0.00 C ATOM 2412 C SER C 36 21.966 4.812 5.693 1.00 0.00 C ATOM 2413 O SER C 36 20.858 4.457 5.291 1.00 0.00 O ATOM 2414 CB SER C 36 23.243 6.763 4.807 1.00 0.00 C ATOM 2415 OG SER C 36 24.287 5.832 4.592 1.00 0.00 O ATOM 0 H SER C 36 23.864 6.783 7.207 1.00 0.00 H new ATOM 0 HA SER C 36 21.374 6.864 5.854 1.00 0.00 H new ATOM 0 HB2 SER C 36 22.687 6.911 3.881 1.00 0.00 H new ATOM 0 HB3 SER C 36 23.665 7.729 5.084 1.00 0.00 H new ATOM 0 HG SER C 36 24.764 5.675 5.434 1.00 0.00 H new ATOM 2421 N ILE C 37 22.932 3.951 5.979 1.00 0.00 N ATOM 2422 CA ILE C 37 22.727 2.524 5.831 1.00 0.00 C ATOM 2423 C ILE C 37 21.562 2.075 6.703 1.00 0.00 C ATOM 2424 O ILE C 37 20.776 1.213 6.315 1.00 0.00 O ATOM 2425 CB ILE C 37 23.992 1.732 6.216 1.00 0.00 C ATOM 2426 CG1 ILE C 37 25.176 2.186 5.355 1.00 0.00 C ATOM 2427 CG2 ILE C 37 23.750 0.237 6.064 1.00 0.00 C ATOM 2428 CD1 ILE C 37 26.350 1.227 5.365 1.00 0.00 C ATOM 0 H ILE C 37 23.859 4.217 6.313 1.00 0.00 H new ATOM 0 HA ILE C 37 22.503 2.324 4.783 1.00 0.00 H new ATOM 0 HB ILE C 37 24.230 1.929 7.261 1.00 0.00 H new ATOM 0 HG12 ILE C 37 24.836 2.317 4.328 1.00 0.00 H new ATOM 0 HG13 ILE C 37 25.514 3.161 5.705 1.00 0.00 H new ATOM 0 HG21 ILE C 37 24.653 -0.308 6.340 1.00 0.00 H new ATOM 0 HG22 ILE C 37 22.930 -0.067 6.715 1.00 0.00 H new ATOM 0 HG23 ILE C 37 23.493 0.013 5.028 1.00 0.00 H new ATOM 0 HD11 ILE C 37 27.146 1.620 4.732 1.00 0.00 H new ATOM 0 HD12 ILE C 37 26.719 1.114 6.384 1.00 0.00 H new ATOM 0 HD13 ILE C 37 26.030 0.257 4.985 1.00 0.00 H new ATOM 2440 N GLU C 38 21.457 2.685 7.881 1.00 0.00 N ATOM 2441 CA GLU C 38 20.389 2.366 8.820 1.00 0.00 C ATOM 2442 C GLU C 38 19.022 2.627 8.203 1.00 0.00 C ATOM 2443 O GLU C 38 18.162 1.746 8.192 1.00 0.00 O ATOM 2444 CB GLU C 38 20.547 3.182 10.104 1.00 0.00 C ATOM 2445 CG GLU C 38 21.479 2.543 11.121 1.00 0.00 C ATOM 2446 CD GLU C 38 21.031 2.777 12.550 1.00 0.00 C ATOM 2447 OE1 GLU C 38 21.210 3.906 13.052 1.00 0.00 O ATOM 2448 OE2 GLU C 38 20.498 1.830 13.167 1.00 0.00 O ATOM 0 H GLU C 38 22.102 3.405 8.207 1.00 0.00 H new ATOM 0 HA GLU C 38 20.460 1.305 9.061 1.00 0.00 H new ATOM 0 HB2 GLU C 38 20.924 4.173 9.851 1.00 0.00 H new ATOM 0 HB3 GLU C 38 19.566 3.321 10.559 1.00 0.00 H new ATOM 0 HG2 GLU C 38 21.536 1.471 10.933 1.00 0.00 H new ATOM 0 HG3 GLU C 38 22.484 2.943 10.989 1.00 0.00 H new ATOM 2455 N ARG C 39 18.822 3.834 7.676 1.00 0.00 N ATOM 2456 CA ARG C 39 17.546 4.169 7.051 1.00 0.00 C ATOM 2457 C ARG C 39 17.243 3.168 5.947 1.00 0.00 C ATOM 2458 O ARG C 39 16.087 2.831 5.698 1.00 0.00 O ATOM 2459 CB ARG C 39 17.532 5.606 6.496 1.00 0.00 C ATOM 2460 CG ARG C 39 18.830 6.044 5.848 1.00 0.00 C ATOM 2461 CD ARG C 39 18.808 7.530 5.518 1.00 0.00 C ATOM 2462 NE ARG C 39 19.074 8.357 6.696 1.00 0.00 N ATOM 2463 CZ ARG C 39 20.155 9.124 6.849 1.00 0.00 C ATOM 2464 NH1 ARG C 39 21.093 9.174 5.909 1.00 0.00 N ATOM 2465 NH2 ARG C 39 20.300 9.844 7.952 1.00 0.00 N ATOM 0 H ARG C 39 19.514 4.583 7.669 1.00 0.00 H new ATOM 0 HA ARG C 39 16.772 4.117 7.816 1.00 0.00 H new ATOM 0 HB2 ARG C 39 16.729 5.691 5.764 1.00 0.00 H new ATOM 0 HB3 ARG C 39 17.297 6.293 7.309 1.00 0.00 H new ATOM 0 HG2 ARG C 39 19.664 5.830 6.517 1.00 0.00 H new ATOM 0 HG3 ARG C 39 18.997 5.469 4.937 1.00 0.00 H new ATOM 0 HD2 ARG C 39 19.552 7.742 4.751 1.00 0.00 H new ATOM 0 HD3 ARG C 39 17.836 7.795 5.101 1.00 0.00 H new ATOM 0 HE ARG C 39 18.387 8.346 7.450 1.00 0.00 H new ATOM 0 HH11 ARG C 39 20.992 8.622 5.057 1.00 0.00 H new ATOM 0 HH12 ARG C 39 21.914 9.765 6.039 1.00 0.00 H new ATOM 0 HH21 ARG C 39 19.587 9.811 8.680 1.00 0.00 H new ATOM 0 HH22 ARG C 39 21.125 10.432 8.073 1.00 0.00 H new ATOM 2479 N VAL C 40 18.296 2.670 5.309 1.00 0.00 N ATOM 2480 CA VAL C 40 18.137 1.677 4.260 1.00 0.00 C ATOM 2481 C VAL C 40 17.696 0.350 4.862 1.00 0.00 C ATOM 2482 O VAL C 40 16.918 -0.383 4.265 1.00 0.00 O ATOM 2483 CB VAL C 40 19.444 1.453 3.475 1.00 0.00 C ATOM 2484 CG1 VAL C 40 19.186 0.591 2.249 1.00 0.00 C ATOM 2485 CG2 VAL C 40 20.073 2.780 3.079 1.00 0.00 C ATOM 0 H VAL C 40 19.262 2.937 5.500 1.00 0.00 H new ATOM 0 HA VAL C 40 17.381 2.055 3.572 1.00 0.00 H new ATOM 0 HB VAL C 40 20.147 0.929 4.123 1.00 0.00 H new ATOM 0 HG11 VAL C 40 20.119 0.442 1.706 1.00 0.00 H new ATOM 0 HG12 VAL C 40 18.790 -0.375 2.561 1.00 0.00 H new ATOM 0 HG13 VAL C 40 18.464 1.087 1.601 1.00 0.00 H new ATOM 0 HG21 VAL C 40 20.994 2.595 2.526 1.00 0.00 H new ATOM 0 HG22 VAL C 40 19.379 3.339 2.451 1.00 0.00 H new ATOM 0 HG23 VAL C 40 20.298 3.358 3.975 1.00 0.00 H new ATOM 2495 N ILE C 41 18.206 0.055 6.057 1.00 0.00 N ATOM 2496 CA ILE C 41 17.868 -1.185 6.748 1.00 0.00 C ATOM 2497 C ILE C 41 16.416 -1.191 7.213 1.00 0.00 C ATOM 2498 O ILE C 41 15.659 -2.103 6.884 1.00 0.00 O ATOM 2499 CB ILE C 41 18.783 -1.422 7.972 1.00 0.00 C ATOM 2500 CG1 ILE C 41 20.258 -1.460 7.565 1.00 0.00 C ATOM 2501 CG2 ILE C 41 18.404 -2.716 8.676 1.00 0.00 C ATOM 2502 CD1 ILE C 41 20.522 -2.196 6.269 1.00 0.00 C ATOM 0 H ILE C 41 18.854 0.658 6.565 1.00 0.00 H new ATOM 0 HA ILE C 41 18.018 -1.988 6.026 1.00 0.00 H new ATOM 0 HB ILE C 41 18.641 -0.588 8.659 1.00 0.00 H new ATOM 0 HG12 ILE C 41 20.624 -0.438 7.471 1.00 0.00 H new ATOM 0 HG13 ILE C 41 20.832 -1.932 8.362 1.00 0.00 H new ATOM 0 HG21 ILE C 41 19.058 -2.868 9.535 1.00 0.00 H new ATOM 0 HG22 ILE C 41 17.369 -2.657 9.013 1.00 0.00 H new ATOM 0 HG23 ILE C 41 18.513 -3.552 7.985 1.00 0.00 H new ATOM 0 HD11 ILE C 41 21.590 -2.178 6.051 1.00 0.00 H new ATOM 0 HD12 ILE C 41 20.189 -3.229 6.363 1.00 0.00 H new ATOM 0 HD13 ILE C 41 19.978 -1.712 5.458 1.00 0.00 H new ATOM 2514 N SER C 42 16.031 -0.179 7.986 1.00 0.00 N ATOM 2515 CA SER C 42 14.668 -0.097 8.498 1.00 0.00 C ATOM 2516 C SER C 42 13.668 -0.004 7.359 1.00 0.00 C ATOM 2517 O SER C 42 12.676 -0.732 7.327 1.00 0.00 O ATOM 2518 CB SER C 42 14.518 1.106 9.432 1.00 0.00 C ATOM 2519 OG SER C 42 14.327 2.303 8.697 1.00 0.00 O ATOM 0 H SER C 42 16.639 0.590 8.269 1.00 0.00 H new ATOM 0 HA SER C 42 14.463 -1.007 9.062 1.00 0.00 H new ATOM 0 HB2 SER C 42 13.672 0.948 10.101 1.00 0.00 H new ATOM 0 HB3 SER C 42 15.406 1.198 10.057 1.00 0.00 H new ATOM 0 HG SER C 42 14.232 3.056 9.317 1.00 0.00 H new ATOM 2525 N ILE C 43 13.938 0.890 6.418 1.00 0.00 N ATOM 2526 CA ILE C 43 13.065 1.066 5.270 1.00 0.00 C ATOM 2527 C ILE C 43 12.959 -0.238 4.482 1.00 0.00 C ATOM 2528 O ILE C 43 11.916 -0.548 3.910 1.00 0.00 O ATOM 2529 CB ILE C 43 13.580 2.204 4.359 1.00 0.00 C ATOM 2530 CG1 ILE C 43 13.410 3.552 5.073 1.00 0.00 C ATOM 2531 CG2 ILE C 43 12.864 2.205 3.011 1.00 0.00 C ATOM 2532 CD1 ILE C 43 13.695 4.751 4.196 1.00 0.00 C ATOM 0 H ILE C 43 14.753 1.503 6.428 1.00 0.00 H new ATOM 0 HA ILE C 43 12.074 1.340 5.631 1.00 0.00 H new ATOM 0 HB ILE C 43 14.639 2.038 4.160 1.00 0.00 H new ATOM 0 HG12 ILE C 43 12.390 3.625 5.452 1.00 0.00 H new ATOM 0 HG13 ILE C 43 14.074 3.580 5.937 1.00 0.00 H new ATOM 0 HG21 ILE C 43 13.250 3.017 2.395 1.00 0.00 H new ATOM 0 HG22 ILE C 43 13.036 1.254 2.507 1.00 0.00 H new ATOM 0 HG23 ILE C 43 11.794 2.345 3.167 1.00 0.00 H new ATOM 0 HD11 ILE C 43 13.553 5.665 4.772 1.00 0.00 H new ATOM 0 HD12 ILE C 43 14.723 4.704 3.838 1.00 0.00 H new ATOM 0 HD13 ILE C 43 13.014 4.749 3.345 1.00 0.00 H new ATOM 2544 N PHE C 44 14.048 -1.002 4.472 1.00 0.00 N ATOM 2545 CA PHE C 44 14.085 -2.279 3.770 1.00 0.00 C ATOM 2546 C PHE C 44 13.266 -3.342 4.491 1.00 0.00 C ATOM 2547 O PHE C 44 12.353 -3.935 3.916 1.00 0.00 O ATOM 2548 CB PHE C 44 15.524 -2.765 3.626 1.00 0.00 C ATOM 2549 CG PHE C 44 16.108 -2.541 2.262 1.00 0.00 C ATOM 2550 CD1 PHE C 44 16.286 -1.263 1.761 1.00 0.00 C ATOM 2551 CD2 PHE C 44 16.493 -3.620 1.486 1.00 0.00 C ATOM 2552 CE1 PHE C 44 16.840 -1.069 0.511 1.00 0.00 C ATOM 2553 CE2 PHE C 44 17.042 -3.432 0.238 1.00 0.00 C ATOM 2554 CZ PHE C 44 17.219 -2.158 -0.249 1.00 0.00 C ATOM 0 H PHE C 44 14.918 -0.757 4.944 1.00 0.00 H new ATOM 0 HA PHE C 44 13.649 -2.118 2.784 1.00 0.00 H new ATOM 0 HB2 PHE C 44 16.144 -2.257 4.364 1.00 0.00 H new ATOM 0 HB3 PHE C 44 15.562 -3.830 3.857 1.00 0.00 H new ATOM 0 HD1 PHE C 44 15.989 -0.410 2.353 1.00 0.00 H new ATOM 0 HD2 PHE C 44 16.361 -4.623 1.865 1.00 0.00 H new ATOM 0 HE1 PHE C 44 16.977 -0.068 0.129 1.00 0.00 H new ATOM 0 HE2 PHE C 44 17.334 -4.284 -0.358 1.00 0.00 H new ATOM 0 HZ PHE C 44 17.655 -2.009 -1.226 1.00 0.00 H new ATOM 2564 N GLN C 45 13.613 -3.593 5.750 1.00 0.00 N ATOM 2565 CA GLN C 45 12.925 -4.604 6.543 1.00 0.00 C ATOM 2566 C GLN C 45 11.580 -4.098 7.063 1.00 0.00 C ATOM 2567 O GLN C 45 10.840 -4.839 7.707 1.00 0.00 O ATOM 2568 CB GLN C 45 13.802 -5.048 7.713 1.00 0.00 C ATOM 2569 CG GLN C 45 13.976 -3.984 8.781 1.00 0.00 C ATOM 2570 CD GLN C 45 14.948 -4.402 9.865 1.00 0.00 C ATOM 2571 OE1 GLN C 45 16.201 -4.602 9.482 1.00 0.00 O flip ATOM 2572 NE2 GLN C 45 14.576 -4.542 11.030 1.00 0.00 N flip ATOM 0 H GLN C 45 14.365 -3.111 6.241 1.00 0.00 H new ATOM 0 HA GLN C 45 12.733 -5.456 5.891 1.00 0.00 H new ATOM 0 HB2 GLN C 45 13.365 -5.938 8.166 1.00 0.00 H new ATOM 0 HB3 GLN C 45 14.783 -5.333 7.333 1.00 0.00 H new ATOM 0 HG2 GLN C 45 14.329 -3.063 8.317 1.00 0.00 H new ATOM 0 HG3 GLN C 45 13.008 -3.764 9.231 1.00 0.00 H new ATOM 0 HE21 GLN C 45 13.600 -4.377 11.277 1.00 0.00 H new ATOM 0 HE22 GLN C 45 15.243 -4.823 11.748 1.00 0.00 H new ATOM 2581 N SER C 46 11.267 -2.834 6.782 1.00 0.00 N ATOM 2582 CA SER C 46 10.007 -2.243 7.225 1.00 0.00 C ATOM 2583 C SER C 46 8.834 -3.165 6.906 1.00 0.00 C ATOM 2584 O SER C 46 8.670 -3.606 5.768 1.00 0.00 O ATOM 2585 CB SER C 46 9.799 -0.883 6.562 1.00 0.00 C ATOM 2586 OG SER C 46 10.302 0.163 7.375 1.00 0.00 O ATOM 0 H SER C 46 11.867 -2.202 6.252 1.00 0.00 H new ATOM 0 HA SER C 46 10.055 -2.108 8.305 1.00 0.00 H new ATOM 0 HB2 SER C 46 10.298 -0.867 5.593 1.00 0.00 H new ATOM 0 HB3 SER C 46 8.737 -0.724 6.376 1.00 0.00 H new ATOM 0 HG SER C 46 11.136 -0.126 7.800 1.00 0.00 H new ATOM 2592 N ASN C 47 8.024 -3.456 7.918 1.00 0.00 N ATOM 2593 CA ASN C 47 6.867 -4.331 7.749 1.00 0.00 C ATOM 2594 C ASN C 47 6.049 -3.935 6.524 1.00 0.00 C ATOM 2595 O ASN C 47 5.480 -4.788 5.844 1.00 0.00 O ATOM 2596 CB ASN C 47 5.989 -4.293 9.001 1.00 0.00 C ATOM 2597 CG ASN C 47 5.633 -5.679 9.500 1.00 0.00 C ATOM 2598 OD1 ASN C 47 5.316 -6.578 8.576 1.00 0.00 O flip ATOM 2599 ND2 ASN C 47 5.646 -5.940 10.704 1.00 0.00 N flip ATOM 0 H ASN C 47 8.147 -3.099 8.866 1.00 0.00 H new ATOM 0 HA ASN C 47 7.233 -5.347 7.598 1.00 0.00 H new ATOM 0 HB2 ASN C 47 6.509 -3.748 9.789 1.00 0.00 H new ATOM 0 HB3 ASN C 47 5.074 -3.742 8.783 1.00 0.00 H new ATOM 0 HD21 ASN C 47 5.896 -5.218 11.380 1.00 0.00 H new ATOM 0 HD22 ASN C 47 5.407 -6.878 11.025 1.00 0.00 H new ATOM 2606 N LEU C 48 5.996 -2.637 6.247 1.00 0.00 N ATOM 2607 CA LEU C 48 5.249 -2.134 5.103 1.00 0.00 C ATOM 2608 C LEU C 48 6.044 -2.302 3.811 1.00 0.00 C ATOM 2609 O LEU C 48 5.496 -2.714 2.788 1.00 0.00 O ATOM 2610 CB LEU C 48 4.878 -0.663 5.317 1.00 0.00 C ATOM 2611 CG LEU C 48 4.438 0.098 4.061 1.00 0.00 C ATOM 2612 CD1 LEU C 48 3.554 -0.771 3.175 1.00 0.00 C ATOM 2613 CD2 LEU C 48 3.713 1.376 4.448 1.00 0.00 C ATOM 0 H LEU C 48 6.461 -1.916 6.799 1.00 0.00 H new ATOM 0 HA LEU C 48 4.333 -2.718 5.012 1.00 0.00 H new ATOM 0 HB2 LEU C 48 4.074 -0.613 6.051 1.00 0.00 H new ATOM 0 HB3 LEU C 48 5.737 -0.149 5.749 1.00 0.00 H new ATOM 0 HG LEU C 48 5.330 0.359 3.491 1.00 0.00 H new ATOM 0 HD11 LEU C 48 3.257 -0.206 2.292 1.00 0.00 H new ATOM 0 HD12 LEU C 48 4.107 -1.659 2.869 1.00 0.00 H new ATOM 0 HD13 LEU C 48 2.665 -1.071 3.730 1.00 0.00 H new ATOM 0 HD21 LEU C 48 3.406 1.907 3.547 1.00 0.00 H new ATOM 0 HD22 LEU C 48 2.833 1.129 5.042 1.00 0.00 H new ATOM 0 HD23 LEU C 48 4.380 2.010 5.033 1.00 0.00 H new ATOM 2625 N PHE C 49 7.335 -1.980 3.857 1.00 0.00 N ATOM 2626 CA PHE C 49 8.188 -2.094 2.682 1.00 0.00 C ATOM 2627 C PHE C 49 8.067 -3.476 2.042 1.00 0.00 C ATOM 2628 O PHE C 49 7.738 -3.593 0.862 1.00 0.00 O ATOM 2629 CB PHE C 49 9.642 -1.824 3.057 1.00 0.00 C ATOM 2630 CG PHE C 49 10.545 -1.693 1.868 1.00 0.00 C ATOM 2631 CD1 PHE C 49 10.720 -0.467 1.250 1.00 0.00 C ATOM 2632 CD2 PHE C 49 11.216 -2.796 1.367 1.00 0.00 C ATOM 2633 CE1 PHE C 49 11.550 -0.343 0.155 1.00 0.00 C ATOM 2634 CE2 PHE C 49 12.048 -2.678 0.271 1.00 0.00 C ATOM 2635 CZ PHE C 49 12.215 -1.449 -0.337 1.00 0.00 C ATOM 0 H PHE C 49 7.810 -1.640 4.693 1.00 0.00 H new ATOM 0 HA PHE C 49 7.858 -1.350 1.956 1.00 0.00 H new ATOM 0 HB2 PHE C 49 9.694 -0.909 3.647 1.00 0.00 H new ATOM 0 HB3 PHE C 49 10.003 -2.633 3.692 1.00 0.00 H new ATOM 0 HD1 PHE C 49 10.202 0.401 1.629 1.00 0.00 H new ATOM 0 HD2 PHE C 49 11.087 -3.759 1.839 1.00 0.00 H new ATOM 0 HE1 PHE C 49 11.680 0.619 -0.318 1.00 0.00 H new ATOM 0 HE2 PHE C 49 12.567 -3.545 -0.110 1.00 0.00 H new ATOM 0 HZ PHE C 49 12.864 -1.353 -1.195 1.00 0.00 H new ATOM 2645 N GLN C 50 8.325 -4.518 2.827 1.00 0.00 N ATOM 2646 CA GLN C 50 8.234 -5.886 2.327 1.00 0.00 C ATOM 2647 C GLN C 50 6.850 -6.150 1.745 1.00 0.00 C ATOM 2648 O GLN C 50 6.704 -6.880 0.762 1.00 0.00 O ATOM 2649 CB GLN C 50 8.528 -6.884 3.449 1.00 0.00 C ATOM 2650 CG GLN C 50 9.743 -6.518 4.287 1.00 0.00 C ATOM 2651 CD GLN C 50 10.830 -7.574 4.233 1.00 0.00 C ATOM 2652 OE1 GLN C 50 10.551 -8.771 4.279 1.00 0.00 O ATOM 2653 NE2 GLN C 50 12.079 -7.132 4.135 1.00 0.00 N ATOM 0 H GLN C 50 8.597 -4.442 3.807 1.00 0.00 H new ATOM 0 HA GLN C 50 8.976 -6.013 1.539 1.00 0.00 H new ATOM 0 HB2 GLN C 50 7.656 -6.954 4.099 1.00 0.00 H new ATOM 0 HB3 GLN C 50 8.681 -7.872 3.014 1.00 0.00 H new ATOM 0 HG2 GLN C 50 10.147 -5.568 3.938 1.00 0.00 H new ATOM 0 HG3 GLN C 50 9.435 -6.372 5.322 1.00 0.00 H new ATOM 0 HE21 GLN C 50 12.264 -6.130 4.100 1.00 0.00 H new ATOM 0 HE22 GLN C 50 12.853 -7.795 4.095 1.00 0.00 H new ATOM 2662 N ALA C 51 5.836 -5.541 2.352 1.00 0.00 N ATOM 2663 CA ALA C 51 4.464 -5.699 1.891 1.00 0.00 C ATOM 2664 C ALA C 51 4.328 -5.233 0.446 1.00 0.00 C ATOM 2665 O ALA C 51 3.757 -5.933 -0.391 1.00 0.00 O ATOM 2666 CB ALA C 51 3.510 -4.929 2.791 1.00 0.00 C ATOM 0 H ALA C 51 5.940 -4.933 3.165 1.00 0.00 H new ATOM 0 HA ALA C 51 4.205 -6.757 1.936 1.00 0.00 H new ATOM 0 HB1 ALA C 51 2.489 -5.057 2.433 1.00 0.00 H new ATOM 0 HB2 ALA C 51 3.587 -5.306 3.811 1.00 0.00 H new ATOM 0 HB3 ALA C 51 3.770 -3.870 2.775 1.00 0.00 H new ATOM 2672 N LEU C 52 4.867 -4.051 0.158 1.00 0.00 N ATOM 2673 CA LEU C 52 4.813 -3.499 -1.189 1.00 0.00 C ATOM 2674 C LEU C 52 5.502 -4.433 -2.174 1.00 0.00 C ATOM 2675 O LEU C 52 4.990 -4.698 -3.262 1.00 0.00 O ATOM 2676 CB LEU C 52 5.475 -2.123 -1.227 1.00 0.00 C ATOM 2677 CG LEU C 52 4.550 -0.952 -0.895 1.00 0.00 C ATOM 2678 CD1 LEU C 52 5.293 0.105 -0.096 1.00 0.00 C ATOM 2679 CD2 LEU C 52 3.972 -0.356 -2.169 1.00 0.00 C ATOM 0 H LEU C 52 5.344 -3.460 0.839 1.00 0.00 H new ATOM 0 HA LEU C 52 3.766 -3.395 -1.476 1.00 0.00 H new ATOM 0 HB2 LEU C 52 6.309 -2.118 -0.525 1.00 0.00 H new ATOM 0 HB3 LEU C 52 5.894 -1.965 -2.221 1.00 0.00 H new ATOM 0 HG LEU C 52 3.726 -1.323 -0.285 1.00 0.00 H new ATOM 0 HD11 LEU C 52 4.618 0.931 0.131 1.00 0.00 H new ATOM 0 HD12 LEU C 52 5.658 -0.331 0.834 1.00 0.00 H new ATOM 0 HD13 LEU C 52 6.137 0.475 -0.679 1.00 0.00 H new ATOM 0 HD21 LEU C 52 3.316 0.477 -1.916 1.00 0.00 H new ATOM 0 HD22 LEU C 52 4.783 0.001 -2.804 1.00 0.00 H new ATOM 0 HD23 LEU C 52 3.403 -1.118 -2.701 1.00 0.00 H new ATOM 2691 N ILE C 53 6.667 -4.937 -1.779 1.00 0.00 N ATOM 2692 CA ILE C 53 7.431 -5.853 -2.617 1.00 0.00 C ATOM 2693 C ILE C 53 6.562 -7.023 -3.068 1.00 0.00 C ATOM 2694 O ILE C 53 6.595 -7.425 -4.232 1.00 0.00 O ATOM 2695 CB ILE C 53 8.670 -6.393 -1.875 1.00 0.00 C ATOM 2696 CG1 ILE C 53 9.538 -5.234 -1.379 1.00 0.00 C ATOM 2697 CG2 ILE C 53 9.476 -7.312 -2.782 1.00 0.00 C ATOM 2698 CD1 ILE C 53 10.827 -5.681 -0.722 1.00 0.00 C ATOM 0 H ILE C 53 7.103 -4.725 -0.881 1.00 0.00 H new ATOM 0 HA ILE C 53 7.764 -5.292 -3.490 1.00 0.00 H new ATOM 0 HB ILE C 53 8.335 -6.970 -1.013 1.00 0.00 H new ATOM 0 HG12 ILE C 53 9.775 -4.583 -2.220 1.00 0.00 H new ATOM 0 HG13 ILE C 53 8.964 -4.640 -0.668 1.00 0.00 H new ATOM 0 HG21 ILE C 53 10.347 -7.684 -2.242 1.00 0.00 H new ATOM 0 HG22 ILE C 53 8.855 -8.153 -3.093 1.00 0.00 H new ATOM 0 HG23 ILE C 53 9.804 -6.759 -3.662 1.00 0.00 H new ATOM 0 HD11 ILE C 53 11.391 -4.807 -0.395 1.00 0.00 H new ATOM 0 HD12 ILE C 53 10.598 -6.308 0.140 1.00 0.00 H new ATOM 0 HD13 ILE C 53 11.421 -6.250 -1.437 1.00 0.00 H new ATOM 2710 N ASP C 54 5.776 -7.560 -2.140 1.00 0.00 N ATOM 2711 CA ASP C 54 4.889 -8.675 -2.444 1.00 0.00 C ATOM 2712 C ASP C 54 3.781 -8.227 -3.394 1.00 0.00 C ATOM 2713 O ASP C 54 3.328 -8.993 -4.244 1.00 0.00 O ATOM 2714 CB ASP C 54 4.284 -9.242 -1.157 1.00 0.00 C ATOM 2715 CG ASP C 54 4.419 -10.749 -1.070 1.00 0.00 C ATOM 2716 OD1 ASP C 54 5.548 -11.231 -0.839 1.00 0.00 O ATOM 2717 OD2 ASP C 54 3.396 -11.448 -1.232 1.00 0.00 O ATOM 0 H ASP C 54 5.736 -7.241 -1.172 1.00 0.00 H new ATOM 0 HA ASP C 54 5.471 -9.458 -2.930 1.00 0.00 H new ATOM 0 HB2 ASP C 54 4.774 -8.786 -0.297 1.00 0.00 H new ATOM 0 HB3 ASP C 54 3.230 -8.971 -1.104 1.00 0.00 H new ATOM 2722 N ILE C 55 3.356 -6.977 -3.241 1.00 0.00 N ATOM 2723 CA ILE C 55 2.310 -6.413 -4.083 1.00 0.00 C ATOM 2724 C ILE C 55 2.788 -6.281 -5.526 1.00 0.00 C ATOM 2725 O ILE C 55 2.061 -6.602 -6.466 1.00 0.00 O ATOM 2726 CB ILE C 55 1.865 -5.029 -3.557 1.00 0.00 C ATOM 2727 CG1 ILE C 55 1.197 -5.173 -2.190 1.00 0.00 C ATOM 2728 CG2 ILE C 55 0.922 -4.346 -4.540 1.00 0.00 C ATOM 2729 CD1 ILE C 55 0.780 -3.854 -1.578 1.00 0.00 C ATOM 0 H ILE C 55 3.722 -6.334 -2.539 1.00 0.00 H new ATOM 0 HA ILE C 55 1.459 -7.093 -4.052 1.00 0.00 H new ATOM 0 HB ILE C 55 2.752 -4.404 -3.452 1.00 0.00 H new ATOM 0 HG12 ILE C 55 0.319 -5.812 -2.289 1.00 0.00 H new ATOM 0 HG13 ILE C 55 1.884 -5.678 -1.511 1.00 0.00 H new ATOM 0 HG21 ILE C 55 0.625 -3.375 -4.144 1.00 0.00 H new ATOM 0 HG22 ILE C 55 1.429 -4.209 -5.495 1.00 0.00 H new ATOM 0 HG23 ILE C 55 0.036 -4.965 -4.685 1.00 0.00 H new ATOM 0 HD11 ILE C 55 0.313 -4.034 -0.609 1.00 0.00 H new ATOM 0 HD12 ILE C 55 1.657 -3.221 -1.446 1.00 0.00 H new ATOM 0 HD13 ILE C 55 0.069 -3.356 -2.237 1.00 0.00 H new ATOM 2741 N GLN C 56 4.019 -5.804 -5.693 1.00 0.00 N ATOM 2742 CA GLN C 56 4.605 -5.621 -7.016 1.00 0.00 C ATOM 2743 C GLN C 56 4.529 -6.901 -7.850 1.00 0.00 C ATOM 2744 O GLN C 56 4.576 -6.852 -9.078 1.00 0.00 O ATOM 2745 CB GLN C 56 6.062 -5.172 -6.890 1.00 0.00 C ATOM 2746 CG GLN C 56 6.740 -4.912 -8.225 1.00 0.00 C ATOM 2747 CD GLN C 56 8.021 -5.706 -8.397 1.00 0.00 C ATOM 2748 OE1 GLN C 56 8.294 -6.240 -9.471 1.00 0.00 O ATOM 2749 NE2 GLN C 56 8.812 -5.788 -7.334 1.00 0.00 N ATOM 0 H GLN C 56 4.632 -5.536 -4.923 1.00 0.00 H new ATOM 0 HA GLN C 56 4.028 -4.851 -7.528 1.00 0.00 H new ATOM 0 HB2 GLN C 56 6.102 -4.263 -6.289 1.00 0.00 H new ATOM 0 HB3 GLN C 56 6.623 -5.935 -6.351 1.00 0.00 H new ATOM 0 HG2 GLN C 56 6.051 -5.162 -9.032 1.00 0.00 H new ATOM 0 HG3 GLN C 56 6.962 -3.849 -8.314 1.00 0.00 H new ATOM 0 HE21 GLN C 56 8.545 -5.329 -6.463 1.00 0.00 H new ATOM 0 HE22 GLN C 56 9.687 -6.310 -7.388 1.00 0.00 H new ATOM 2758 N GLU C 57 4.414 -8.045 -7.178 1.00 0.00 N ATOM 2759 CA GLU C 57 4.339 -9.331 -7.869 1.00 0.00 C ATOM 2760 C GLU C 57 3.298 -9.309 -8.984 1.00 0.00 C ATOM 2761 O GLU C 57 3.459 -9.980 -10.003 1.00 0.00 O ATOM 2762 CB GLU C 57 4.012 -10.453 -6.881 1.00 0.00 C ATOM 2763 CG GLU C 57 4.732 -11.757 -7.181 1.00 0.00 C ATOM 2764 CD GLU C 57 4.582 -12.775 -6.069 1.00 0.00 C ATOM 2765 OE1 GLU C 57 4.550 -12.367 -4.889 1.00 0.00 O ATOM 2766 OE2 GLU C 57 4.494 -13.983 -6.378 1.00 0.00 O ATOM 0 H GLU C 57 4.371 -8.108 -6.161 1.00 0.00 H new ATOM 0 HA GLU C 57 5.315 -9.517 -8.317 1.00 0.00 H new ATOM 0 HB2 GLU C 57 4.273 -10.127 -5.874 1.00 0.00 H new ATOM 0 HB3 GLU C 57 2.937 -10.631 -6.889 1.00 0.00 H new ATOM 0 HG2 GLU C 57 4.343 -12.177 -8.108 1.00 0.00 H new ATOM 0 HG3 GLU C 57 5.791 -11.554 -7.343 1.00 0.00 H new ATOM 2773 N PHE C 58 2.228 -8.543 -8.790 1.00 0.00 N ATOM 2774 CA PHE C 58 1.173 -8.458 -9.794 1.00 0.00 C ATOM 2775 C PHE C 58 0.396 -7.152 -9.697 1.00 0.00 C ATOM 2776 O PHE C 58 -0.760 -7.073 -10.119 1.00 0.00 O ATOM 2777 CB PHE C 58 0.224 -9.643 -9.658 1.00 0.00 C ATOM 2778 CG PHE C 58 0.870 -10.951 -9.998 1.00 0.00 C ATOM 2779 CD1 PHE C 58 0.948 -11.376 -11.314 1.00 0.00 C ATOM 2780 CD2 PHE C 58 1.410 -11.749 -9.004 1.00 0.00 C ATOM 2781 CE1 PHE C 58 1.553 -12.574 -11.632 1.00 0.00 C ATOM 2782 CE2 PHE C 58 2.014 -12.950 -9.317 1.00 0.00 C ATOM 2783 CZ PHE C 58 2.087 -13.362 -10.632 1.00 0.00 C ATOM 0 H PHE C 58 2.070 -7.978 -7.956 1.00 0.00 H new ATOM 0 HA PHE C 58 1.650 -8.484 -10.774 1.00 0.00 H new ATOM 0 HB2 PHE C 58 -0.153 -9.685 -8.636 1.00 0.00 H new ATOM 0 HB3 PHE C 58 -0.637 -9.489 -10.309 1.00 0.00 H new ATOM 0 HD1 PHE C 58 0.531 -10.763 -12.099 1.00 0.00 H new ATOM 0 HD2 PHE C 58 1.358 -11.429 -7.974 1.00 0.00 H new ATOM 0 HE1 PHE C 58 1.609 -12.895 -12.662 1.00 0.00 H new ATOM 0 HE2 PHE C 58 2.429 -13.567 -8.534 1.00 0.00 H new ATOM 0 HZ PHE C 58 2.562 -14.300 -10.879 1.00 0.00 H new ATOM 2793 N TYR C 59 1.037 -6.125 -9.153 1.00 0.00 N ATOM 2794 CA TYR C 59 0.414 -4.818 -9.016 1.00 0.00 C ATOM 2795 C TYR C 59 1.363 -3.734 -9.515 1.00 0.00 C ATOM 2796 O TYR C 59 1.916 -2.967 -8.725 1.00 0.00 O ATOM 2797 CB TYR C 59 0.043 -4.549 -7.556 1.00 0.00 C ATOM 2798 CG TYR C 59 -1.187 -5.292 -7.086 1.00 0.00 C ATOM 2799 CD1 TYR C 59 -1.206 -6.679 -7.031 1.00 0.00 C ATOM 2800 CD2 TYR C 59 -2.329 -4.604 -6.697 1.00 0.00 C ATOM 2801 CE1 TYR C 59 -2.328 -7.361 -6.600 1.00 0.00 C ATOM 2802 CE2 TYR C 59 -3.454 -5.278 -6.263 1.00 0.00 C ATOM 2803 CZ TYR C 59 -3.449 -6.655 -6.216 1.00 0.00 C ATOM 2804 OH TYR C 59 -4.569 -7.329 -5.787 1.00 0.00 O ATOM 0 H TYR C 59 1.992 -6.174 -8.799 1.00 0.00 H new ATOM 0 HA TYR C 59 -0.496 -4.805 -9.616 1.00 0.00 H new ATOM 0 HB2 TYR C 59 0.885 -4.824 -6.921 1.00 0.00 H new ATOM 0 HB3 TYR C 59 -0.119 -3.479 -7.424 1.00 0.00 H new ATOM 0 HD1 TYR C 59 -0.329 -7.234 -7.330 1.00 0.00 H new ATOM 0 HD2 TYR C 59 -2.338 -3.525 -6.734 1.00 0.00 H new ATOM 0 HE1 TYR C 59 -2.327 -8.440 -6.564 1.00 0.00 H new ATOM 0 HE2 TYR C 59 -4.333 -4.728 -5.962 1.00 0.00 H new ATOM 0 HH TYR C 59 -4.302 -8.172 -5.366 1.00 0.00 H new ATOM 2814 N GLU C 60 1.562 -3.684 -10.828 1.00 0.00 N ATOM 2815 CA GLU C 60 2.462 -2.701 -11.421 1.00 0.00 C ATOM 2816 C GLU C 60 2.016 -1.280 -11.092 1.00 0.00 C ATOM 2817 O GLU C 60 1.148 -0.722 -11.764 1.00 0.00 O ATOM 2818 CB GLU C 60 2.542 -2.878 -12.940 1.00 0.00 C ATOM 2819 CG GLU C 60 2.486 -4.328 -13.398 1.00 0.00 C ATOM 2820 CD GLU C 60 3.471 -4.627 -14.512 1.00 0.00 C ATOM 2821 OE1 GLU C 60 4.571 -4.037 -14.507 1.00 0.00 O ATOM 2822 OE2 GLU C 60 3.140 -5.451 -15.391 1.00 0.00 O ATOM 0 H GLU C 60 1.115 -4.309 -11.499 1.00 0.00 H new ATOM 0 HA GLU C 60 3.451 -2.865 -10.994 1.00 0.00 H new ATOM 0 HB2 GLU C 60 1.722 -2.330 -13.403 1.00 0.00 H new ATOM 0 HB3 GLU C 60 3.468 -2.430 -13.299 1.00 0.00 H new ATOM 0 HG2 GLU C 60 2.693 -4.981 -12.550 1.00 0.00 H new ATOM 0 HG3 GLU C 60 1.477 -4.559 -13.739 1.00 0.00 H new ATOM 2829 N VAL C 61 2.616 -0.694 -10.059 1.00 0.00 N ATOM 2830 CA VAL C 61 2.276 0.668 -9.657 1.00 0.00 C ATOM 2831 C VAL C 61 2.829 1.675 -10.656 1.00 0.00 C ATOM 2832 O VAL C 61 3.997 2.057 -10.589 1.00 0.00 O ATOM 2833 CB VAL C 61 2.796 1.024 -8.243 1.00 0.00 C ATOM 2834 CG1 VAL C 61 1.703 0.816 -7.211 1.00 0.00 C ATOM 2835 CG2 VAL C 61 4.037 0.218 -7.882 1.00 0.00 C ATOM 0 H VAL C 61 3.336 -1.138 -9.488 1.00 0.00 H new ATOM 0 HA VAL C 61 1.187 0.716 -9.636 1.00 0.00 H new ATOM 0 HB VAL C 61 3.079 2.076 -8.247 1.00 0.00 H new ATOM 0 HG11 VAL C 61 2.083 1.070 -6.222 1.00 0.00 H new ATOM 0 HG12 VAL C 61 0.852 1.455 -7.448 1.00 0.00 H new ATOM 0 HG13 VAL C 61 1.387 -0.227 -7.221 1.00 0.00 H new ATOM 0 HG21 VAL C 61 4.373 0.495 -6.883 1.00 0.00 H new ATOM 0 HG22 VAL C 61 3.799 -0.845 -7.903 1.00 0.00 H new ATOM 0 HG23 VAL C 61 4.829 0.427 -8.602 1.00 0.00 H new ATOM 2845 N THR C 62 1.980 2.097 -11.586 1.00 0.00 N ATOM 2846 CA THR C 62 2.380 3.056 -12.605 1.00 0.00 C ATOM 2847 C THR C 62 2.254 4.485 -12.087 1.00 0.00 C ATOM 2848 O THR C 62 1.160 4.947 -11.765 1.00 0.00 O ATOM 2849 CB THR C 62 1.529 2.872 -13.865 1.00 0.00 C ATOM 2850 OG1 THR C 62 1.874 1.671 -14.532 1.00 0.00 O ATOM 2851 CG2 THR C 62 1.666 4.004 -14.865 1.00 0.00 C ATOM 0 H THR C 62 1.010 1.789 -11.654 1.00 0.00 H new ATOM 0 HA THR C 62 3.426 2.875 -12.854 1.00 0.00 H new ATOM 0 HB THR C 62 0.499 2.850 -13.509 1.00 0.00 H new ATOM 0 HG1 THR C 62 1.319 1.571 -15.333 1.00 0.00 H new ATOM 0 HG21 THR C 62 1.034 3.803 -15.730 1.00 0.00 H new ATOM 0 HG22 THR C 62 1.357 4.940 -14.400 1.00 0.00 H new ATOM 0 HG23 THR C 62 2.705 4.083 -15.185 1.00 0.00 H new ATOM 2859 N LEU C 63 3.383 5.182 -12.017 1.00 0.00 N ATOM 2860 CA LEU C 63 3.396 6.560 -11.547 1.00 0.00 C ATOM 2861 C LEU C 63 3.221 7.522 -12.716 1.00 0.00 C ATOM 2862 O LEU C 63 3.902 7.408 -13.734 1.00 0.00 O ATOM 2863 CB LEU C 63 4.695 6.862 -10.801 1.00 0.00 C ATOM 2864 CG LEU C 63 4.511 7.244 -9.332 1.00 0.00 C ATOM 2865 CD1 LEU C 63 5.495 6.487 -8.454 1.00 0.00 C ATOM 2866 CD2 LEU C 63 4.674 8.744 -9.144 1.00 0.00 C ATOM 0 H LEU C 63 4.298 4.815 -12.279 1.00 0.00 H new ATOM 0 HA LEU C 63 2.563 6.695 -10.857 1.00 0.00 H new ATOM 0 HB2 LEU C 63 5.343 5.987 -10.857 1.00 0.00 H new ATOM 0 HB3 LEU C 63 5.212 7.674 -11.312 1.00 0.00 H new ATOM 0 HG LEU C 63 3.500 6.968 -9.032 1.00 0.00 H new ATOM 0 HD11 LEU C 63 5.348 6.773 -7.412 1.00 0.00 H new ATOM 0 HD12 LEU C 63 5.330 5.415 -8.563 1.00 0.00 H new ATOM 0 HD13 LEU C 63 6.514 6.730 -8.756 1.00 0.00 H new ATOM 0 HD21 LEU C 63 4.539 8.996 -8.092 1.00 0.00 H new ATOM 0 HD22 LEU C 63 5.672 9.045 -9.464 1.00 0.00 H new ATOM 0 HD23 LEU C 63 3.928 9.269 -9.741 1.00 0.00 H new ATOM 2878 N LEU C 64 2.299 8.463 -12.565 1.00 0.00 N ATOM 2879 CA LEU C 64 2.031 9.440 -13.618 1.00 0.00 C ATOM 2880 C LEU C 64 2.381 10.856 -13.171 1.00 0.00 C ATOM 2881 O LEU C 64 2.635 11.729 -14.000 1.00 0.00 O ATOM 2882 CB LEU C 64 0.566 9.374 -14.061 1.00 0.00 C ATOM 2883 CG LEU C 64 -0.390 8.701 -13.077 1.00 0.00 C ATOM 2884 CD1 LEU C 64 -1.826 8.974 -13.479 1.00 0.00 C ATOM 2885 CD2 LEU C 64 -0.130 7.201 -13.009 1.00 0.00 C ATOM 0 H LEU C 64 1.725 8.573 -11.729 1.00 0.00 H new ATOM 0 HA LEU C 64 2.667 9.187 -14.466 1.00 0.00 H new ATOM 0 HB2 LEU C 64 0.214 10.389 -14.245 1.00 0.00 H new ATOM 0 HB3 LEU C 64 0.516 8.842 -15.011 1.00 0.00 H new ATOM 0 HG LEU C 64 -0.217 9.118 -12.085 1.00 0.00 H new ATOM 0 HD11 LEU C 64 -2.500 8.490 -12.772 1.00 0.00 H new ATOM 0 HD12 LEU C 64 -2.007 10.049 -13.475 1.00 0.00 H new ATOM 0 HD13 LEU C 64 -2.005 8.579 -14.479 1.00 0.00 H new ATOM 0 HD21 LEU C 64 -0.822 6.743 -12.302 1.00 0.00 H new ATOM 0 HD22 LEU C 64 -0.275 6.761 -13.996 1.00 0.00 H new ATOM 0 HD23 LEU C 64 0.894 7.024 -12.680 1.00 0.00 H new ATOM 2931 N LEU D 82 9.835 9.470 2.609 1.00 0.00 N ATOM 2932 CA LEU D 82 9.886 9.378 1.155 1.00 0.00 C ATOM 2933 C LEU D 82 11.249 9.826 0.647 1.00 0.00 C ATOM 2934 O LEU D 82 11.752 9.318 -0.355 1.00 0.00 O ATOM 2935 CB LEU D 82 8.804 10.239 0.497 1.00 0.00 C ATOM 2936 CG LEU D 82 7.508 10.458 1.287 1.00 0.00 C ATOM 2937 CD1 LEU D 82 6.358 10.611 0.320 1.00 0.00 C ATOM 2938 CD2 LEU D 82 7.223 9.315 2.251 1.00 0.00 C ATOM 0 HA LEU D 82 9.711 8.335 0.890 1.00 0.00 H new ATOM 0 HB2 LEU D 82 9.236 11.216 0.278 1.00 0.00 H new ATOM 0 HB3 LEU D 82 8.545 9.784 -0.459 1.00 0.00 H new ATOM 0 HG LEU D 82 7.626 11.363 1.883 1.00 0.00 H new ATOM 0 HD11 LEU D 82 5.433 10.767 0.876 1.00 0.00 H new ATOM 0 HD12 LEU D 82 6.540 11.467 -0.329 1.00 0.00 H new ATOM 0 HD13 LEU D 82 6.269 9.709 -0.286 1.00 0.00 H new ATOM 0 HD21 LEU D 82 6.296 9.515 2.788 1.00 0.00 H new ATOM 0 HD22 LEU D 82 7.126 8.384 1.693 1.00 0.00 H new ATOM 0 HD23 LEU D 82 8.043 9.227 2.964 1.00 0.00 H new ATOM 2950 N LEU D 83 11.835 10.791 1.348 1.00 0.00 N ATOM 2951 CA LEU D 83 13.131 11.326 0.980 1.00 0.00 C ATOM 2952 C LEU D 83 14.185 10.234 0.996 1.00 0.00 C ATOM 2953 O LEU D 83 14.929 10.064 0.034 1.00 0.00 O ATOM 2954 CB LEU D 83 13.511 12.475 1.938 1.00 0.00 C ATOM 2955 CG LEU D 83 14.611 12.179 2.976 1.00 0.00 C ATOM 2956 CD1 LEU D 83 15.165 13.474 3.542 1.00 0.00 C ATOM 2957 CD2 LEU D 83 14.079 11.305 4.103 1.00 0.00 C ATOM 0 H LEU D 83 11.425 11.218 2.179 1.00 0.00 H new ATOM 0 HA LEU D 83 13.078 11.721 -0.035 1.00 0.00 H new ATOM 0 HB2 LEU D 83 13.831 13.326 1.337 1.00 0.00 H new ATOM 0 HB3 LEU D 83 12.613 12.782 2.473 1.00 0.00 H new ATOM 0 HG LEU D 83 15.412 11.639 2.472 1.00 0.00 H new ATOM 0 HD11 LEU D 83 15.941 13.249 4.274 1.00 0.00 H new ATOM 0 HD12 LEU D 83 15.589 14.072 2.735 1.00 0.00 H new ATOM 0 HD13 LEU D 83 14.363 14.033 4.024 1.00 0.00 H new ATOM 0 HD21 LEU D 83 14.876 11.112 4.821 1.00 0.00 H new ATOM 0 HD22 LEU D 83 13.257 11.817 4.603 1.00 0.00 H new ATOM 0 HD23 LEU D 83 13.723 10.360 3.693 1.00 0.00 H new ATOM 2969 N ALA D 84 14.230 9.499 2.095 1.00 0.00 N ATOM 2970 CA ALA D 84 15.187 8.426 2.270 1.00 0.00 C ATOM 2971 C ALA D 84 14.817 7.221 1.431 1.00 0.00 C ATOM 2972 O ALA D 84 15.669 6.404 1.095 1.00 0.00 O ATOM 2973 CB ALA D 84 15.292 8.052 3.738 1.00 0.00 C ATOM 0 H ALA D 84 13.603 9.632 2.889 1.00 0.00 H new ATOM 0 HA ALA D 84 16.161 8.777 1.930 1.00 0.00 H new ATOM 0 HB1 ALA D 84 16.014 7.244 3.857 1.00 0.00 H new ATOM 0 HB2 ALA D 84 15.619 8.919 4.312 1.00 0.00 H new ATOM 0 HB3 ALA D 84 14.318 7.724 4.100 1.00 0.00 H new ATOM 2979 N ALA D 85 13.549 7.115 1.066 1.00 0.00 N ATOM 2980 CA ALA D 85 13.113 6.003 0.246 1.00 0.00 C ATOM 2981 C ALA D 85 14.003 5.899 -0.987 1.00 0.00 C ATOM 2982 O ALA D 85 14.193 4.821 -1.543 1.00 0.00 O ATOM 2983 CB ALA D 85 11.652 6.173 -0.147 1.00 0.00 C ATOM 0 H ALA D 85 12.816 7.776 1.321 1.00 0.00 H new ATOM 0 HA ALA D 85 13.198 5.079 0.817 1.00 0.00 H new ATOM 0 HB1 ALA D 85 11.340 5.329 -0.763 1.00 0.00 H new ATOM 0 HB2 ALA D 85 11.036 6.214 0.751 1.00 0.00 H new ATOM 0 HB3 ALA D 85 11.532 7.098 -0.711 1.00 0.00 H new ATOM 2989 N GLU D 86 14.570 7.031 -1.383 1.00 0.00 N ATOM 2990 CA GLU D 86 15.468 7.085 -2.525 1.00 0.00 C ATOM 2991 C GLU D 86 16.800 7.714 -2.114 1.00 0.00 C ATOM 2992 O GLU D 86 17.866 7.270 -2.535 1.00 0.00 O ATOM 2993 CB GLU D 86 14.835 7.892 -3.658 1.00 0.00 C ATOM 2994 CG GLU D 86 15.240 7.421 -5.045 1.00 0.00 C ATOM 2995 CD GLU D 86 16.362 8.251 -5.636 1.00 0.00 C ATOM 2996 OE1 GLU D 86 17.101 8.893 -4.859 1.00 0.00 O ATOM 2997 OE2 GLU D 86 16.502 8.260 -6.878 1.00 0.00 O ATOM 0 H GLU D 86 14.421 7.930 -0.925 1.00 0.00 H new ATOM 0 HA GLU D 86 15.649 6.070 -2.877 1.00 0.00 H new ATOM 0 HB2 GLU D 86 13.750 7.838 -3.568 1.00 0.00 H new ATOM 0 HB3 GLU D 86 15.112 8.940 -3.545 1.00 0.00 H new ATOM 0 HG2 GLU D 86 15.552 6.378 -4.994 1.00 0.00 H new ATOM 0 HG3 GLU D 86 14.375 7.463 -5.706 1.00 0.00 H new ATOM 3004 N ARG D 87 16.721 8.746 -1.276 1.00 0.00 N ATOM 3005 CA ARG D 87 17.902 9.446 -0.779 1.00 0.00 C ATOM 3006 C ARG D 87 18.756 8.522 0.080 1.00 0.00 C ATOM 3007 O ARG D 87 19.984 8.566 0.031 1.00 0.00 O ATOM 3008 CB ARG D 87 17.461 10.665 0.035 1.00 0.00 C ATOM 3009 CG ARG D 87 18.534 11.269 0.917 1.00 0.00 C ATOM 3010 CD ARG D 87 17.941 12.346 1.807 1.00 0.00 C ATOM 3011 NE ARG D 87 18.856 13.469 2.000 1.00 0.00 N ATOM 3012 CZ ARG D 87 19.861 13.468 2.874 1.00 0.00 C ATOM 3013 NH1 ARG D 87 20.084 12.407 3.639 1.00 0.00 N ATOM 3014 NH2 ARG D 87 20.645 14.531 2.983 1.00 0.00 N ATOM 0 H ARG D 87 15.839 9.119 -0.924 1.00 0.00 H new ATOM 0 HA ARG D 87 18.504 9.771 -1.627 1.00 0.00 H new ATOM 0 HB2 ARG D 87 17.103 11.432 -0.652 1.00 0.00 H new ATOM 0 HB3 ARG D 87 16.616 10.378 0.661 1.00 0.00 H new ATOM 0 HG2 ARG D 87 18.990 10.492 1.530 1.00 0.00 H new ATOM 0 HG3 ARG D 87 19.326 11.693 0.299 1.00 0.00 H new ATOM 0 HD2 ARG D 87 17.012 12.708 1.366 1.00 0.00 H new ATOM 0 HD3 ARG D 87 17.688 11.915 2.776 1.00 0.00 H new ATOM 0 HE ARG D 87 18.717 14.304 1.431 1.00 0.00 H new ATOM 0 HH11 ARG D 87 19.484 11.586 3.560 1.00 0.00 H new ATOM 0 HH12 ARG D 87 20.855 12.413 4.306 1.00 0.00 H new ATOM 0 HH21 ARG D 87 20.479 15.350 2.398 1.00 0.00 H new ATOM 0 HH22 ARG D 87 21.415 14.531 3.652 1.00 0.00 H new ATOM 3028 N ALA D 88 18.090 7.691 0.871 1.00 0.00 N ATOM 3029 CA ALA D 88 18.772 6.756 1.754 1.00 0.00 C ATOM 3030 C ALA D 88 19.454 5.654 0.963 1.00 0.00 C ATOM 3031 O ALA D 88 20.615 5.326 1.207 1.00 0.00 O ATOM 3032 CB ALA D 88 17.786 6.173 2.757 1.00 0.00 C ATOM 0 H ALA D 88 17.072 7.646 0.918 1.00 0.00 H new ATOM 0 HA ALA D 88 19.546 7.297 2.298 1.00 0.00 H new ATOM 0 HB1 ALA D 88 18.305 5.475 3.413 1.00 0.00 H new ATOM 0 HB2 ALA D 88 17.354 6.977 3.352 1.00 0.00 H new ATOM 0 HB3 ALA D 88 16.992 5.649 2.224 1.00 0.00 H new ATOM 3038 N VAL D 89 18.730 5.087 0.010 1.00 0.00 N ATOM 3039 CA VAL D 89 19.275 4.024 -0.817 1.00 0.00 C ATOM 3040 C VAL D 89 20.257 4.576 -1.843 1.00 0.00 C ATOM 3041 O VAL D 89 21.220 3.906 -2.218 1.00 0.00 O ATOM 3042 CB VAL D 89 18.162 3.255 -1.548 1.00 0.00 C ATOM 3043 CG1 VAL D 89 18.734 2.028 -2.237 1.00 0.00 C ATOM 3044 CG2 VAL D 89 17.053 2.867 -0.581 1.00 0.00 C ATOM 0 H VAL D 89 17.768 5.345 -0.209 1.00 0.00 H new ATOM 0 HA VAL D 89 19.799 3.340 -0.149 1.00 0.00 H new ATOM 0 HB VAL D 89 17.732 3.906 -2.309 1.00 0.00 H new ATOM 0 HG11 VAL D 89 17.935 1.493 -2.750 1.00 0.00 H new ATOM 0 HG12 VAL D 89 19.488 2.336 -2.961 1.00 0.00 H new ATOM 0 HG13 VAL D 89 19.190 1.373 -1.494 1.00 0.00 H new ATOM 0 HG21 VAL D 89 16.275 2.324 -1.118 1.00 0.00 H new ATOM 0 HG22 VAL D 89 17.462 2.233 0.206 1.00 0.00 H new ATOM 0 HG23 VAL D 89 16.627 3.766 -0.137 1.00 0.00 H new ATOM 3054 N SER D 90 20.007 5.801 -2.294 1.00 0.00 N ATOM 3055 CA SER D 90 20.868 6.443 -3.279 1.00 0.00 C ATOM 3056 C SER D 90 22.161 6.940 -2.638 1.00 0.00 C ATOM 3057 O SER D 90 23.250 6.759 -3.190 1.00 0.00 O ATOM 3058 CB SER D 90 20.139 7.610 -3.947 1.00 0.00 C ATOM 3059 OG SER D 90 19.051 7.152 -4.730 1.00 0.00 O ATOM 0 H SER D 90 19.215 6.369 -1.993 1.00 0.00 H new ATOM 0 HA SER D 90 21.121 5.700 -4.035 1.00 0.00 H new ATOM 0 HB2 SER D 90 19.777 8.300 -3.185 1.00 0.00 H new ATOM 0 HB3 SER D 90 20.835 8.165 -4.576 1.00 0.00 H new ATOM 0 HG SER D 90 18.208 7.417 -4.306 1.00 0.00 H new ATOM 3065 N GLN D 91 22.039 7.560 -1.468 1.00 0.00 N ATOM 3066 CA GLN D 91 23.204 8.072 -0.758 1.00 0.00 C ATOM 3067 C GLN D 91 24.128 6.923 -0.400 1.00 0.00 C ATOM 3068 O GLN D 91 25.327 6.952 -0.686 1.00 0.00 O ATOM 3069 CB GLN D 91 22.792 8.864 0.485 1.00 0.00 C ATOM 3070 CG GLN D 91 22.371 8.013 1.668 1.00 0.00 C ATOM 3071 CD GLN D 91 21.917 8.865 2.835 1.00 0.00 C ATOM 3072 OE1 GLN D 91 22.698 9.185 3.729 1.00 0.00 O ATOM 3073 NE2 GLN D 91 20.648 9.239 2.831 1.00 0.00 N ATOM 0 H GLN D 91 21.150 7.719 -0.994 1.00 0.00 H new ATOM 0 HA GLN D 91 23.740 8.761 -1.411 1.00 0.00 H new ATOM 0 HB2 GLN D 91 23.626 9.497 0.789 1.00 0.00 H new ATOM 0 HB3 GLN D 91 21.968 9.527 0.220 1.00 0.00 H new ATOM 0 HG2 GLN D 91 21.563 7.346 1.368 1.00 0.00 H new ATOM 0 HG3 GLN D 91 23.205 7.384 1.979 1.00 0.00 H new ATOM 0 HE21 GLN D 91 20.034 8.951 2.069 1.00 0.00 H new ATOM 0 HE22 GLN D 91 20.284 9.815 3.590 1.00 0.00 H new ATOM 3082 N VAL D 92 23.549 5.888 0.186 1.00 0.00 N ATOM 3083 CA VAL D 92 24.308 4.704 0.536 1.00 0.00 C ATOM 3084 C VAL D 92 24.789 4.020 -0.738 1.00 0.00 C ATOM 3085 O VAL D 92 25.826 3.357 -0.747 1.00 0.00 O ATOM 3086 CB VAL D 92 23.471 3.723 1.382 1.00 0.00 C ATOM 3087 CG1 VAL D 92 24.278 2.479 1.724 1.00 0.00 C ATOM 3088 CG2 VAL D 92 22.975 4.409 2.648 1.00 0.00 C ATOM 0 H VAL D 92 22.559 5.846 0.428 1.00 0.00 H new ATOM 0 HA VAL D 92 25.163 5.009 1.139 1.00 0.00 H new ATOM 0 HB VAL D 92 22.607 3.412 0.795 1.00 0.00 H new ATOM 0 HG11 VAL D 92 23.667 1.802 2.321 1.00 0.00 H new ATOM 0 HG12 VAL D 92 24.582 1.978 0.805 1.00 0.00 H new ATOM 0 HG13 VAL D 92 25.164 2.765 2.292 1.00 0.00 H new ATOM 0 HG21 VAL D 92 22.386 3.705 3.236 1.00 0.00 H new ATOM 0 HG22 VAL D 92 23.828 4.748 3.236 1.00 0.00 H new ATOM 0 HG23 VAL D 92 22.356 5.265 2.379 1.00 0.00 H new ATOM 3098 N LEU D 93 24.032 4.206 -1.824 1.00 0.00 N ATOM 3099 CA LEU D 93 24.387 3.626 -3.111 1.00 0.00 C ATOM 3100 C LEU D 93 25.767 4.098 -3.556 1.00 0.00 C ATOM 3101 O LEU D 93 26.568 3.317 -4.069 1.00 0.00 O ATOM 3102 CB LEU D 93 23.350 3.996 -4.169 1.00 0.00 C ATOM 3103 CG LEU D 93 22.608 2.805 -4.769 1.00 0.00 C ATOM 3104 CD1 LEU D 93 21.783 3.233 -5.958 1.00 0.00 C ATOM 3105 CD2 LEU D 93 23.582 1.726 -5.194 1.00 0.00 C ATOM 0 H LEU D 93 23.172 4.754 -1.832 1.00 0.00 H new ATOM 0 HA LEU D 93 24.408 2.542 -2.996 1.00 0.00 H new ATOM 0 HB2 LEU D 93 22.622 4.675 -3.725 1.00 0.00 H new ATOM 0 HB3 LEU D 93 23.847 4.541 -4.972 1.00 0.00 H new ATOM 0 HG LEU D 93 21.946 2.405 -4.001 1.00 0.00 H new ATOM 0 HD11 LEU D 93 21.263 2.368 -6.370 1.00 0.00 H new ATOM 0 HD12 LEU D 93 21.054 3.980 -5.645 1.00 0.00 H new ATOM 0 HD13 LEU D 93 22.436 3.660 -6.719 1.00 0.00 H new ATOM 0 HD21 LEU D 93 23.032 0.886 -5.619 1.00 0.00 H new ATOM 0 HD22 LEU D 93 24.266 2.127 -5.942 1.00 0.00 H new ATOM 0 HD23 LEU D 93 24.150 1.387 -4.328 1.00 0.00 H new ATOM 3117 N ASP D 94 26.034 5.384 -3.356 1.00 0.00 N ATOM 3118 CA ASP D 94 27.315 5.964 -3.738 1.00 0.00 C ATOM 3119 C ASP D 94 28.385 5.669 -2.692 1.00 0.00 C ATOM 3120 O ASP D 94 29.574 5.622 -3.005 1.00 0.00 O ATOM 3121 CB ASP D 94 27.178 7.475 -3.932 1.00 0.00 C ATOM 3122 CG ASP D 94 28.427 8.097 -4.525 1.00 0.00 C ATOM 3123 OD1 ASP D 94 29.042 7.465 -5.411 1.00 0.00 O ATOM 3124 OD2 ASP D 94 28.792 9.215 -4.103 1.00 0.00 O ATOM 0 H ASP D 94 25.381 6.043 -2.932 1.00 0.00 H new ATOM 0 HA ASP D 94 27.621 5.509 -4.680 1.00 0.00 H new ATOM 0 HB2 ASP D 94 26.329 7.679 -4.584 1.00 0.00 H new ATOM 0 HB3 ASP D 94 26.963 7.944 -2.972 1.00 0.00 H new ATOM 3129 N SER D 95 27.958 5.480 -1.447 1.00 0.00 N ATOM 3130 CA SER D 95 28.889 5.200 -0.358 1.00 0.00 C ATOM 3131 C SER D 95 29.337 3.737 -0.355 1.00 0.00 C ATOM 3132 O SER D 95 30.363 3.398 0.235 1.00 0.00 O ATOM 3133 CB SER D 95 28.247 5.547 0.985 1.00 0.00 C ATOM 3134 OG SER D 95 27.612 6.813 0.935 1.00 0.00 O ATOM 0 H SER D 95 26.978 5.515 -1.167 1.00 0.00 H new ATOM 0 HA SER D 95 29.772 5.820 -0.513 1.00 0.00 H new ATOM 0 HB2 SER D 95 27.518 4.782 1.252 1.00 0.00 H new ATOM 0 HB3 SER D 95 29.008 5.549 1.766 1.00 0.00 H new ATOM 0 HG SER D 95 26.795 6.748 0.398 1.00 0.00 H new ATOM 3140 N LEU D 96 28.560 2.874 -1.007 1.00 0.00 N ATOM 3141 CA LEU D 96 28.869 1.444 -1.070 1.00 0.00 C ATOM 3142 C LEU D 96 30.350 1.186 -1.353 1.00 0.00 C ATOM 3143 O LEU D 96 31.010 0.434 -0.638 1.00 0.00 O ATOM 3144 CB LEU D 96 28.020 0.777 -2.156 1.00 0.00 C ATOM 3145 CG LEU D 96 27.049 -0.319 -1.690 1.00 0.00 C ATOM 3146 CD1 LEU D 96 26.988 -1.431 -2.723 1.00 0.00 C ATOM 3147 CD2 LEU D 96 27.445 -0.893 -0.333 1.00 0.00 C ATOM 0 H LEU D 96 27.708 3.140 -1.501 1.00 0.00 H new ATOM 0 HA LEU D 96 28.637 1.017 -0.094 1.00 0.00 H new ATOM 0 HB2 LEU D 96 27.443 1.551 -2.662 1.00 0.00 H new ATOM 0 HB3 LEU D 96 28.692 0.345 -2.897 1.00 0.00 H new ATOM 0 HG LEU D 96 26.065 0.138 -1.582 1.00 0.00 H new ATOM 0 HD11 LEU D 96 26.298 -2.204 -2.385 1.00 0.00 H new ATOM 0 HD12 LEU D 96 26.642 -1.026 -3.674 1.00 0.00 H new ATOM 0 HD13 LEU D 96 27.981 -1.862 -2.852 1.00 0.00 H new ATOM 0 HD21 LEU D 96 26.732 -1.664 -0.042 1.00 0.00 H new ATOM 0 HD22 LEU D 96 28.442 -1.327 -0.399 1.00 0.00 H new ATOM 0 HD23 LEU D 96 27.444 -0.098 0.413 1.00 0.00 H new ATOM 3159 N GLU D 97 30.860 1.804 -2.405 1.00 0.00 N ATOM 3160 CA GLU D 97 32.258 1.627 -2.783 1.00 0.00 C ATOM 3161 C GLU D 97 33.184 2.241 -1.742 1.00 0.00 C ATOM 3162 O GLU D 97 34.308 1.775 -1.542 1.00 0.00 O ATOM 3163 CB GLU D 97 32.502 2.228 -4.161 1.00 0.00 C ATOM 3164 CG GLU D 97 31.563 1.666 -5.210 1.00 0.00 C ATOM 3165 CD GLU D 97 31.799 2.252 -6.587 1.00 0.00 C ATOM 3166 OE1 GLU D 97 31.398 3.412 -6.816 1.00 0.00 O ATOM 3167 OE2 GLU D 97 32.387 1.550 -7.437 1.00 0.00 O ATOM 0 H GLU D 97 30.332 2.431 -3.012 1.00 0.00 H new ATOM 0 HA GLU D 97 32.478 0.560 -2.827 1.00 0.00 H new ATOM 0 HB2 GLU D 97 32.380 3.310 -4.110 1.00 0.00 H new ATOM 0 HB3 GLU D 97 33.533 2.038 -4.460 1.00 0.00 H new ATOM 0 HG2 GLU D 97 31.683 0.584 -5.256 1.00 0.00 H new ATOM 0 HG3 GLU D 97 30.533 1.860 -4.910 1.00 0.00 H new ATOM 3174 N GLU D 98 32.691 3.256 -1.046 1.00 0.00 N ATOM 3175 CA GLU D 98 33.464 3.891 0.010 1.00 0.00 C ATOM 3176 C GLU D 98 33.564 2.905 1.163 1.00 0.00 C ATOM 3177 O GLU D 98 34.599 2.779 1.825 1.00 0.00 O ATOM 3178 CB GLU D 98 32.796 5.207 0.446 1.00 0.00 C ATOM 3179 CG GLU D 98 32.624 5.364 1.951 1.00 0.00 C ATOM 3180 CD GLU D 98 32.356 6.799 2.360 1.00 0.00 C ATOM 3181 OE1 GLU D 98 31.533 7.464 1.694 1.00 0.00 O ATOM 3182 OE2 GLU D 98 32.967 7.260 3.347 1.00 0.00 O ATOM 0 H GLU D 98 31.764 3.655 -1.193 1.00 0.00 H new ATOM 0 HA GLU D 98 34.464 4.146 -0.341 1.00 0.00 H new ATOM 0 HB2 GLU D 98 33.390 6.041 0.073 1.00 0.00 H new ATOM 0 HB3 GLU D 98 31.817 5.276 -0.027 1.00 0.00 H new ATOM 0 HG2 GLU D 98 31.800 4.734 2.287 1.00 0.00 H new ATOM 0 HG3 GLU D 98 33.523 5.008 2.455 1.00 0.00 H new ATOM 3189 N ILE D 99 32.472 2.176 1.359 1.00 0.00 N ATOM 3190 CA ILE D 99 32.402 1.159 2.383 1.00 0.00 C ATOM 3191 C ILE D 99 33.495 0.128 2.153 1.00 0.00 C ATOM 3192 O ILE D 99 34.224 -0.241 3.072 1.00 0.00 O ATOM 3193 CB ILE D 99 31.020 0.472 2.369 1.00 0.00 C ATOM 3194 CG1 ILE D 99 29.936 1.461 2.797 1.00 0.00 C ATOM 3195 CG2 ILE D 99 31.013 -0.759 3.257 1.00 0.00 C ATOM 3196 CD1 ILE D 99 28.535 0.899 2.703 1.00 0.00 C ATOM 0 H ILE D 99 31.617 2.278 0.812 1.00 0.00 H new ATOM 0 HA ILE D 99 32.545 1.629 3.356 1.00 0.00 H new ATOM 0 HB ILE D 99 30.808 0.145 1.351 1.00 0.00 H new ATOM 0 HG12 ILE D 99 30.125 1.773 3.824 1.00 0.00 H new ATOM 0 HG13 ILE D 99 30.003 2.353 2.175 1.00 0.00 H new ATOM 0 HG21 ILE D 99 30.027 -1.223 3.228 1.00 0.00 H new ATOM 0 HG22 ILE D 99 31.759 -1.469 2.900 1.00 0.00 H new ATOM 0 HG23 ILE D 99 31.248 -0.470 4.281 1.00 0.00 H new ATOM 0 HD11 ILE D 99 27.818 1.655 3.022 1.00 0.00 H new ATOM 0 HD12 ILE D 99 28.326 0.613 1.672 1.00 0.00 H new ATOM 0 HD13 ILE D 99 28.450 0.024 3.347 1.00 0.00 H new ATOM 3208 N HIS D 100 33.630 -0.303 0.901 1.00 0.00 N ATOM 3209 CA HIS D 100 34.665 -1.264 0.536 1.00 0.00 C ATOM 3210 C HIS D 100 36.007 -0.712 0.973 1.00 0.00 C ATOM 3211 O HIS D 100 36.853 -1.413 1.529 1.00 0.00 O ATOM 3212 CB HIS D 100 34.679 -1.487 -0.973 1.00 0.00 C ATOM 3213 CG HIS D 100 35.484 -2.672 -1.406 1.00 0.00 C ATOM 3214 ND1 HIS D 100 36.501 -3.327 -0.797 1.00 0.00 N flip ATOM 3215 CD2 HIS D 100 35.282 -3.320 -2.608 1.00 0.00 C flip ATOM 3216 CE1 HIS D 100 36.889 -4.345 -1.632 1.00 0.00 C flip ATOM 3217 NE2 HIS D 100 36.140 -4.320 -2.717 1.00 0.00 N flip ATOM 0 H HIS D 100 33.038 -0.003 0.126 1.00 0.00 H new ATOM 0 HA HIS D 100 34.464 -2.217 1.026 1.00 0.00 H new ATOM 0 HB2 HIS D 100 33.654 -1.611 -1.321 1.00 0.00 H new ATOM 0 HB3 HIS D 100 35.075 -0.595 -1.458 1.00 0.00 H new ATOM 0 HD2 HIS D 100 34.539 -3.052 -3.345 1.00 0.00 H new ATOM 0 HE1 HIS D 100 37.680 -5.052 -1.432 1.00 0.00 H new ATOM 0 HE2 HIS D 100 36.211 -4.963 -3.506 1.00 0.00 H new ATOM 3226 N ALA D 101 36.167 0.576 0.708 1.00 0.00 N ATOM 3227 CA ALA D 101 37.372 1.311 1.048 1.00 0.00 C ATOM 3228 C ALA D 101 37.779 1.110 2.499 1.00 0.00 C ATOM 3229 O ALA D 101 38.960 0.965 2.809 1.00 0.00 O ATOM 3230 CB ALA D 101 37.141 2.790 0.798 1.00 0.00 C ATOM 0 H ALA D 101 35.456 1.144 0.247 1.00 0.00 H new ATOM 0 HA ALA D 101 38.179 0.932 0.421 1.00 0.00 H new ATOM 0 HB1 ALA D 101 38.043 3.347 1.052 1.00 0.00 H new ATOM 0 HB2 ALA D 101 36.901 2.948 -0.253 1.00 0.00 H new ATOM 0 HB3 ALA D 101 36.313 3.139 1.416 1.00 0.00 H new ATOM 3236 N LEU D 102 36.796 1.154 3.388 1.00 0.00 N ATOM 3237 CA LEU D 102 37.067 1.029 4.817 1.00 0.00 C ATOM 3238 C LEU D 102 36.393 -0.188 5.449 1.00 0.00 C ATOM 3239 O LEU D 102 36.069 -0.174 6.635 1.00 0.00 O ATOM 3240 CB LEU D 102 36.620 2.302 5.537 1.00 0.00 C ATOM 3241 CG LEU D 102 35.541 3.097 4.804 1.00 0.00 C ATOM 3242 CD1 LEU D 102 34.171 2.506 5.070 1.00 0.00 C ATOM 3243 CD2 LEU D 102 35.581 4.554 5.206 1.00 0.00 C ATOM 0 H LEU D 102 35.811 1.274 3.150 1.00 0.00 H new ATOM 0 HA LEU D 102 38.142 0.887 4.927 1.00 0.00 H new ATOM 0 HB2 LEU D 102 36.248 2.034 6.526 1.00 0.00 H new ATOM 0 HB3 LEU D 102 37.488 2.944 5.687 1.00 0.00 H new ATOM 0 HG LEU D 102 35.740 3.035 3.734 1.00 0.00 H new ATOM 0 HD11 LEU D 102 33.415 3.086 4.540 1.00 0.00 H new ATOM 0 HD12 LEU D 102 34.146 1.473 4.722 1.00 0.00 H new ATOM 0 HD13 LEU D 102 33.964 2.533 6.140 1.00 0.00 H new ATOM 0 HD21 LEU D 102 34.804 5.100 4.671 1.00 0.00 H new ATOM 0 HD22 LEU D 102 35.412 4.640 6.279 1.00 0.00 H new ATOM 0 HD23 LEU D 102 36.556 4.973 4.957 1.00 0.00 H new ATOM 3255 N THR D 103 36.187 -1.239 4.666 1.00 0.00 N ATOM 3256 CA THR D 103 35.552 -2.449 5.194 1.00 0.00 C ATOM 3257 C THR D 103 35.964 -3.718 4.446 1.00 0.00 C ATOM 3258 O THR D 103 35.641 -4.821 4.886 1.00 0.00 O ATOM 3259 CB THR D 103 34.029 -2.312 5.158 1.00 0.00 C ATOM 3260 OG1 THR D 103 33.547 -2.383 3.828 1.00 0.00 O ATOM 3261 CG2 THR D 103 33.530 -1.020 5.766 1.00 0.00 C ATOM 0 H THR D 103 36.443 -1.284 3.680 1.00 0.00 H new ATOM 0 HA THR D 103 35.897 -2.550 6.223 1.00 0.00 H new ATOM 0 HB THR D 103 33.651 -3.142 5.755 1.00 0.00 H new ATOM 0 HG1 THR D 103 34.114 -1.836 3.245 1.00 0.00 H new ATOM 0 HG21 THR D 103 32.442 -0.987 5.708 1.00 0.00 H new ATOM 0 HG22 THR D 103 33.840 -0.966 6.810 1.00 0.00 H new ATOM 0 HG23 THR D 103 33.948 -0.175 5.219 1.00 0.00 H new ATOM 3269 N ASP D 104 36.657 -3.574 3.316 1.00 0.00 N ATOM 3270 CA ASP D 104 37.083 -4.727 2.527 1.00 0.00 C ATOM 3271 C ASP D 104 35.937 -5.724 2.354 1.00 0.00 C ATOM 3272 O ASP D 104 36.163 -6.924 2.198 1.00 0.00 O ATOM 3273 CB ASP D 104 38.292 -5.411 3.175 1.00 0.00 C ATOM 3274 CG ASP D 104 37.951 -6.097 4.483 1.00 0.00 C ATOM 3275 OD1 ASP D 104 37.227 -7.115 4.449 1.00 0.00 O ATOM 3276 OD2 ASP D 104 38.405 -5.615 5.542 1.00 0.00 O ATOM 0 H ASP D 104 36.934 -2.672 2.928 1.00 0.00 H new ATOM 0 HA ASP D 104 37.376 -4.368 1.540 1.00 0.00 H new ATOM 0 HB2 ASP D 104 38.702 -6.145 2.482 1.00 0.00 H new ATOM 0 HB3 ASP D 104 39.071 -4.669 3.352 1.00 0.00 H new ATOM 3281 N SER D 105 34.708 -5.212 2.384 1.00 0.00 N ATOM 3282 CA SER D 105 33.522 -6.050 2.233 1.00 0.00 C ATOM 3283 C SER D 105 33.660 -6.987 1.035 1.00 0.00 C ATOM 3284 O SER D 105 34.018 -8.155 1.185 1.00 0.00 O ATOM 3285 CB SER D 105 32.275 -5.176 2.076 1.00 0.00 C ATOM 3286 OG SER D 105 31.195 -5.919 1.533 1.00 0.00 O ATOM 0 H SER D 105 34.508 -4.220 2.512 1.00 0.00 H new ATOM 0 HA SER D 105 33.421 -6.659 3.131 1.00 0.00 H new ATOM 0 HB2 SER D 105 31.989 -4.768 3.045 1.00 0.00 H new ATOM 0 HB3 SER D 105 32.500 -4.329 1.428 1.00 0.00 H new ATOM 0 HG SER D 105 30.369 -5.398 1.609 1.00 0.00 H new ATOM 3292 N SER D 106 33.373 -6.465 -0.154 1.00 0.00 N ATOM 3293 CA SER D 106 33.464 -7.245 -1.385 1.00 0.00 C ATOM 3294 C SER D 106 32.833 -6.483 -2.544 1.00 0.00 C ATOM 3295 O SER D 106 31.614 -6.316 -2.596 1.00 0.00 O ATOM 3296 CB SER D 106 32.772 -8.602 -1.220 1.00 0.00 C ATOM 3297 OG SER D 106 32.527 -9.205 -2.479 1.00 0.00 O ATOM 0 H SER D 106 33.074 -5.500 -0.292 1.00 0.00 H new ATOM 0 HA SER D 106 34.519 -7.414 -1.601 1.00 0.00 H new ATOM 0 HB2 SER D 106 33.394 -9.260 -0.613 1.00 0.00 H new ATOM 0 HB3 SER D 106 31.831 -8.471 -0.686 1.00 0.00 H new ATOM 0 HG SER D 106 31.692 -9.717 -2.440 1.00 0.00 H new ATOM 3303 N GLU D 107 33.666 -6.020 -3.470 1.00 0.00 N ATOM 3304 CA GLU D 107 33.182 -5.273 -4.626 1.00 0.00 C ATOM 3305 C GLU D 107 32.028 -6.007 -5.299 1.00 0.00 C ATOM 3306 O GLU D 107 31.075 -5.386 -5.771 1.00 0.00 O ATOM 3307 CB GLU D 107 34.316 -5.046 -5.628 1.00 0.00 C ATOM 3308 CG GLU D 107 33.892 -4.256 -6.856 1.00 0.00 C ATOM 3309 CD GLU D 107 34.603 -2.921 -6.967 1.00 0.00 C ATOM 3310 OE1 GLU D 107 34.527 -2.126 -6.007 1.00 0.00 O ATOM 3311 OE2 GLU D 107 35.237 -2.671 -8.014 1.00 0.00 O ATOM 0 H GLU D 107 34.678 -6.148 -3.443 1.00 0.00 H new ATOM 0 HA GLU D 107 32.821 -4.305 -4.278 1.00 0.00 H new ATOM 0 HB2 GLU D 107 35.130 -4.519 -5.130 1.00 0.00 H new ATOM 0 HB3 GLU D 107 34.709 -6.012 -5.945 1.00 0.00 H new ATOM 0 HG2 GLU D 107 34.094 -4.846 -7.750 1.00 0.00 H new ATOM 0 HG3 GLU D 107 32.816 -4.088 -6.821 1.00 0.00 H new ATOM 3318 N LYS D 108 32.113 -7.333 -5.327 1.00 0.00 N ATOM 3319 CA LYS D 108 31.067 -8.147 -5.929 1.00 0.00 C ATOM 3320 C LYS D 108 29.766 -7.971 -5.162 1.00 0.00 C ATOM 3321 O LYS D 108 28.710 -7.733 -5.751 1.00 0.00 O ATOM 3322 CB LYS D 108 31.476 -9.622 -5.946 1.00 0.00 C ATOM 3323 CG LYS D 108 30.991 -10.373 -7.177 1.00 0.00 C ATOM 3324 CD LYS D 108 32.118 -11.142 -7.849 1.00 0.00 C ATOM 3325 CE LYS D 108 32.017 -12.634 -7.573 1.00 0.00 C ATOM 3326 NZ LYS D 108 31.418 -13.371 -8.720 1.00 0.00 N ATOM 0 H LYS D 108 32.893 -7.864 -4.941 1.00 0.00 H new ATOM 0 HA LYS D 108 30.919 -7.819 -6.958 1.00 0.00 H new ATOM 0 HB2 LYS D 108 32.563 -9.690 -5.894 1.00 0.00 H new ATOM 0 HB3 LYS D 108 31.083 -10.110 -5.054 1.00 0.00 H new ATOM 0 HG2 LYS D 108 30.198 -11.065 -6.892 1.00 0.00 H new ATOM 0 HG3 LYS D 108 30.559 -9.667 -7.886 1.00 0.00 H new ATOM 0 HD2 LYS D 108 32.088 -10.967 -8.924 1.00 0.00 H new ATOM 0 HD3 LYS D 108 33.078 -10.769 -7.492 1.00 0.00 H new ATOM 0 HE2 LYS D 108 33.010 -13.033 -7.364 1.00 0.00 H new ATOM 0 HE3 LYS D 108 31.413 -12.798 -6.681 1.00 0.00 H new ATOM 0 HZ1 LYS D 108 31.366 -14.385 -8.493 1.00 0.00 H new ATOM 0 HZ2 LYS D 108 30.461 -13.008 -8.904 1.00 0.00 H new ATOM 0 HZ3 LYS D 108 32.008 -13.236 -9.566 1.00 0.00 H new ATOM 3340 N ASP D 109 29.854 -8.070 -3.841 1.00 0.00 N ATOM 3341 CA ASP D 109 28.687 -7.898 -2.988 1.00 0.00 C ATOM 3342 C ASP D 109 28.150 -6.482 -3.134 1.00 0.00 C ATOM 3343 O ASP D 109 26.939 -6.255 -3.118 1.00 0.00 O ATOM 3344 CB ASP D 109 29.045 -8.178 -1.527 1.00 0.00 C ATOM 3345 CG ASP D 109 29.099 -9.661 -1.217 1.00 0.00 C ATOM 3346 OD1 ASP D 109 28.038 -10.241 -0.900 1.00 0.00 O ATOM 3347 OD2 ASP D 109 30.201 -10.244 -1.293 1.00 0.00 O ATOM 0 H ASP D 109 30.720 -8.268 -3.339 1.00 0.00 H new ATOM 0 HA ASP D 109 27.918 -8.607 -3.295 1.00 0.00 H new ATOM 0 HB2 ASP D 109 30.011 -7.727 -1.300 1.00 0.00 H new ATOM 0 HB3 ASP D 109 28.310 -7.701 -0.878 1.00 0.00 H new ATOM 3352 N LEU D 110 29.067 -5.533 -3.297 1.00 0.00 N ATOM 3353 CA LEU D 110 28.697 -4.137 -3.468 1.00 0.00 C ATOM 3354 C LEU D 110 27.851 -3.971 -4.721 1.00 0.00 C ATOM 3355 O LEU D 110 26.761 -3.402 -4.679 1.00 0.00 O ATOM 3356 CB LEU D 110 29.946 -3.253 -3.581 1.00 0.00 C ATOM 3357 CG LEU D 110 30.813 -3.146 -2.323 1.00 0.00 C ATOM 3358 CD1 LEU D 110 31.787 -1.991 -2.451 1.00 0.00 C ATOM 3359 CD2 LEU D 110 29.961 -2.959 -1.081 1.00 0.00 C ATOM 0 H LEU D 110 30.072 -5.708 -3.314 1.00 0.00 H new ATOM 0 HA LEU D 110 28.123 -3.829 -2.594 1.00 0.00 H new ATOM 0 HB2 LEU D 110 30.565 -3.636 -4.392 1.00 0.00 H new ATOM 0 HB3 LEU D 110 29.631 -2.249 -3.867 1.00 0.00 H new ATOM 0 HG LEU D 110 31.368 -4.079 -2.223 1.00 0.00 H new ATOM 0 HD11 LEU D 110 32.396 -1.927 -1.550 1.00 0.00 H new ATOM 0 HD12 LEU D 110 32.432 -2.153 -3.314 1.00 0.00 H new ATOM 0 HD13 LEU D 110 31.234 -1.061 -2.581 1.00 0.00 H new ATOM 0 HD21 LEU D 110 30.606 -2.886 -0.205 1.00 0.00 H new ATOM 0 HD22 LEU D 110 29.374 -2.045 -1.176 1.00 0.00 H new ATOM 0 HD23 LEU D 110 29.290 -3.811 -0.968 1.00 0.00 H new ATOM 3371 N ASP D 111 28.366 -4.472 -5.838 1.00 0.00 N ATOM 3372 CA ASP D 111 27.667 -4.384 -7.117 1.00 0.00 C ATOM 3373 C ASP D 111 26.256 -4.950 -7.005 1.00 0.00 C ATOM 3374 O ASP D 111 25.306 -4.393 -7.556 1.00 0.00 O ATOM 3375 CB ASP D 111 28.444 -5.134 -8.200 1.00 0.00 C ATOM 3376 CG ASP D 111 29.500 -4.266 -8.859 1.00 0.00 C ATOM 3377 OD1 ASP D 111 29.150 -3.502 -9.781 1.00 0.00 O ATOM 3378 OD2 ASP D 111 30.678 -4.353 -8.451 1.00 0.00 O ATOM 0 H ASP D 111 29.268 -4.945 -5.885 1.00 0.00 H new ATOM 0 HA ASP D 111 27.597 -3.332 -7.392 1.00 0.00 H new ATOM 0 HB2 ASP D 111 28.920 -6.011 -7.761 1.00 0.00 H new ATOM 0 HB3 ASP D 111 27.749 -5.495 -8.958 1.00 0.00 H new ATOM 3383 N PHE D 112 26.129 -6.056 -6.283 1.00 0.00 N ATOM 3384 CA PHE D 112 24.834 -6.695 -6.094 1.00 0.00 C ATOM 3385 C PHE D 112 23.856 -5.738 -5.434 1.00 0.00 C ATOM 3386 O PHE D 112 22.706 -5.621 -5.857 1.00 0.00 O ATOM 3387 CB PHE D 112 24.985 -7.972 -5.253 1.00 0.00 C ATOM 3388 CG PHE D 112 23.764 -8.322 -4.443 1.00 0.00 C ATOM 3389 CD1 PHE D 112 23.546 -7.735 -3.206 1.00 0.00 C ATOM 3390 CD2 PHE D 112 22.832 -9.231 -4.922 1.00 0.00 C ATOM 3391 CE1 PHE D 112 22.423 -8.048 -2.463 1.00 0.00 C ATOM 3392 CE2 PHE D 112 21.709 -9.550 -4.182 1.00 0.00 C ATOM 3393 CZ PHE D 112 21.504 -8.957 -2.951 1.00 0.00 C ATOM 0 H PHE D 112 26.905 -6.528 -5.820 1.00 0.00 H new ATOM 0 HA PHE D 112 24.439 -6.968 -7.073 1.00 0.00 H new ATOM 0 HB2 PHE D 112 25.220 -8.805 -5.916 1.00 0.00 H new ATOM 0 HB3 PHE D 112 25.833 -7.852 -4.579 1.00 0.00 H new ATOM 0 HD1 PHE D 112 24.262 -7.025 -2.818 1.00 0.00 H new ATOM 0 HD2 PHE D 112 22.986 -9.695 -5.885 1.00 0.00 H new ATOM 0 HE1 PHE D 112 22.264 -7.582 -1.502 1.00 0.00 H new ATOM 0 HE2 PHE D 112 20.993 -10.262 -4.565 1.00 0.00 H new ATOM 0 HZ PHE D 112 20.627 -9.204 -2.371 1.00 0.00 H new ATOM 3403 N LEU D 113 24.313 -5.060 -4.393 1.00 0.00 N ATOM 3404 CA LEU D 113 23.463 -4.125 -3.683 1.00 0.00 C ATOM 3405 C LEU D 113 23.185 -2.890 -4.524 1.00 0.00 C ATOM 3406 O LEU D 113 22.123 -2.281 -4.399 1.00 0.00 O ATOM 3407 CB LEU D 113 24.087 -3.752 -2.347 1.00 0.00 C ATOM 3408 CG LEU D 113 23.909 -4.820 -1.270 1.00 0.00 C ATOM 3409 CD1 LEU D 113 25.253 -5.375 -0.835 1.00 0.00 C ATOM 3410 CD2 LEU D 113 23.132 -4.263 -0.087 1.00 0.00 C ATOM 0 H LEU D 113 25.261 -5.140 -4.025 1.00 0.00 H new ATOM 0 HA LEU D 113 22.506 -4.610 -3.489 1.00 0.00 H new ATOM 0 HB2 LEU D 113 25.151 -3.567 -2.492 1.00 0.00 H new ATOM 0 HB3 LEU D 113 23.646 -2.818 -1.998 1.00 0.00 H new ATOM 0 HG LEU D 113 23.332 -5.643 -1.692 1.00 0.00 H new ATOM 0 HD11 LEU D 113 25.102 -6.134 -0.067 1.00 0.00 H new ATOM 0 HD12 LEU D 113 25.757 -5.821 -1.692 1.00 0.00 H new ATOM 0 HD13 LEU D 113 25.866 -4.569 -0.432 1.00 0.00 H new ATOM 0 HD21 LEU D 113 23.016 -5.039 0.670 1.00 0.00 H new ATOM 0 HD22 LEU D 113 23.674 -3.419 0.339 1.00 0.00 H new ATOM 0 HD23 LEU D 113 22.149 -3.931 -0.421 1.00 0.00 H new ATOM 3422 N HIS D 114 24.117 -2.531 -5.406 1.00 0.00 N ATOM 3423 CA HIS D 114 23.900 -1.381 -6.268 1.00 0.00 C ATOM 3424 C HIS D 114 22.702 -1.656 -7.156 1.00 0.00 C ATOM 3425 O HIS D 114 21.889 -0.773 -7.409 1.00 0.00 O ATOM 3426 CB HIS D 114 25.114 -1.067 -7.145 1.00 0.00 C ATOM 3427 CG HIS D 114 26.211 -0.325 -6.447 1.00 0.00 C ATOM 3428 ND1 HIS D 114 27.216 -0.953 -5.747 1.00 0.00 N ATOM 3429 CD2 HIS D 114 26.473 1.001 -6.366 1.00 0.00 C ATOM 3430 CE1 HIS D 114 28.049 -0.048 -5.266 1.00 0.00 C ATOM 3431 NE2 HIS D 114 27.620 1.146 -5.628 1.00 0.00 N ATOM 0 H HIS D 114 25.008 -3.010 -5.538 1.00 0.00 H new ATOM 0 HA HIS D 114 23.728 -0.515 -5.629 1.00 0.00 H new ATOM 0 HB2 HIS D 114 25.516 -2.002 -7.534 1.00 0.00 H new ATOM 0 HB3 HIS D 114 24.784 -0.480 -8.002 1.00 0.00 H new ATOM 0 HD1 HIS D 114 27.304 -1.961 -5.619 1.00 0.00 H new ATOM 0 HD2 HIS D 114 25.887 1.797 -6.802 1.00 0.00 H new ATOM 0 HE1 HIS D 114 28.931 -0.251 -4.677 1.00 0.00 H new ATOM 3440 N SER D 115 22.586 -2.903 -7.605 1.00 0.00 N ATOM 3441 CA SER D 115 21.465 -3.297 -8.441 1.00 0.00 C ATOM 3442 C SER D 115 20.208 -3.349 -7.594 1.00 0.00 C ATOM 3443 O SER D 115 19.127 -2.949 -8.028 1.00 0.00 O ATOM 3444 CB SER D 115 21.727 -4.657 -9.094 1.00 0.00 C ATOM 3445 OG SER D 115 22.854 -4.605 -9.952 1.00 0.00 O ATOM 0 H SER D 115 23.251 -3.650 -7.404 1.00 0.00 H new ATOM 0 HA SER D 115 21.337 -2.564 -9.237 1.00 0.00 H new ATOM 0 HB2 SER D 115 21.889 -5.409 -8.322 1.00 0.00 H new ATOM 0 HB3 SER D 115 20.849 -4.966 -9.661 1.00 0.00 H new ATOM 0 HG SER D 115 23.000 -5.487 -10.354 1.00 0.00 H new ATOM 3451 N VAL D 116 20.374 -3.815 -6.360 1.00 0.00 N ATOM 3452 CA VAL D 116 19.273 -3.892 -5.416 1.00 0.00 C ATOM 3453 C VAL D 116 18.727 -2.492 -5.150 1.00 0.00 C ATOM 3454 O VAL D 116 17.580 -2.324 -4.742 1.00 0.00 O ATOM 3455 CB VAL D 116 19.724 -4.540 -4.083 1.00 0.00 C ATOM 3456 CG1 VAL D 116 18.679 -4.359 -2.985 1.00 0.00 C ATOM 3457 CG2 VAL D 116 20.033 -6.016 -4.293 1.00 0.00 C ATOM 0 H VAL D 116 21.266 -4.146 -5.993 1.00 0.00 H new ATOM 0 HA VAL D 116 18.492 -4.516 -5.851 1.00 0.00 H new ATOM 0 HB VAL D 116 20.631 -4.032 -3.755 1.00 0.00 H new ATOM 0 HG11 VAL D 116 19.032 -4.827 -2.066 1.00 0.00 H new ATOM 0 HG12 VAL D 116 18.515 -3.296 -2.811 1.00 0.00 H new ATOM 0 HG13 VAL D 116 17.743 -4.825 -3.293 1.00 0.00 H new ATOM 0 HG21 VAL D 116 20.349 -6.460 -3.349 1.00 0.00 H new ATOM 0 HG22 VAL D 116 19.140 -6.527 -4.653 1.00 0.00 H new ATOM 0 HG23 VAL D 116 20.832 -6.120 -5.028 1.00 0.00 H new ATOM 3467 N PHE D 117 19.574 -1.491 -5.381 1.00 0.00 N ATOM 3468 CA PHE D 117 19.208 -0.097 -5.170 1.00 0.00 C ATOM 3469 C PHE D 117 18.958 0.623 -6.496 1.00 0.00 C ATOM 3470 O PHE D 117 18.256 1.634 -6.537 1.00 0.00 O ATOM 3471 CB PHE D 117 20.327 0.613 -4.402 1.00 0.00 C ATOM 3472 CG PHE D 117 20.707 -0.060 -3.106 1.00 0.00 C ATOM 3473 CD1 PHE D 117 19.878 -1.006 -2.518 1.00 0.00 C ATOM 3474 CD2 PHE D 117 21.901 0.258 -2.474 1.00 0.00 C ATOM 3475 CE1 PHE D 117 20.234 -1.619 -1.332 1.00 0.00 C ATOM 3476 CE2 PHE D 117 22.261 -0.354 -1.290 1.00 0.00 C ATOM 3477 CZ PHE D 117 21.426 -1.294 -0.718 1.00 0.00 C ATOM 0 H PHE D 117 20.527 -1.625 -5.718 1.00 0.00 H new ATOM 0 HA PHE D 117 18.283 -0.071 -4.593 1.00 0.00 H new ATOM 0 HB2 PHE D 117 21.209 0.674 -5.040 1.00 0.00 H new ATOM 0 HB3 PHE D 117 20.016 1.636 -4.190 1.00 0.00 H new ATOM 0 HD1 PHE D 117 18.944 -1.266 -2.993 1.00 0.00 H new ATOM 0 HD2 PHE D 117 22.557 0.994 -2.914 1.00 0.00 H new ATOM 0 HE1 PHE D 117 19.579 -2.353 -0.886 1.00 0.00 H new ATOM 0 HE2 PHE D 117 23.195 -0.098 -0.811 1.00 0.00 H new ATOM 0 HZ PHE D 117 21.706 -1.774 0.208 1.00 0.00 H new ATOM 3487 N GLN D 118 19.544 0.107 -7.572 1.00 0.00 N ATOM 3488 CA GLN D 118 19.391 0.713 -8.893 1.00 0.00 C ATOM 3489 C GLN D 118 17.981 0.508 -9.442 1.00 0.00 C ATOM 3490 O GLN D 118 17.476 1.329 -10.207 1.00 0.00 O ATOM 3491 CB GLN D 118 20.416 0.127 -9.871 1.00 0.00 C ATOM 3492 CG GLN D 118 21.414 1.145 -10.399 1.00 0.00 C ATOM 3493 CD GLN D 118 21.960 2.044 -9.314 1.00 0.00 C ATOM 3494 OE1 GLN D 118 21.781 3.262 -9.346 1.00 0.00 O ATOM 3495 NE2 GLN D 118 22.629 1.442 -8.347 1.00 0.00 N ATOM 0 H GLN D 118 20.129 -0.729 -7.557 1.00 0.00 H new ATOM 0 HA GLN D 118 19.564 1.784 -8.785 1.00 0.00 H new ATOM 0 HB2 GLN D 118 20.960 -0.677 -9.374 1.00 0.00 H new ATOM 0 HB3 GLN D 118 19.887 -0.319 -10.713 1.00 0.00 H new ATOM 0 HG2 GLN D 118 22.240 0.622 -10.881 1.00 0.00 H new ATOM 0 HG3 GLN D 118 20.934 1.756 -11.164 1.00 0.00 H new ATOM 0 HE21 GLN D 118 22.751 0.429 -8.365 1.00 0.00 H new ATOM 0 HE22 GLN D 118 23.024 1.990 -7.582 1.00 0.00 H new ATOM 3504 N ASP D 119 17.357 -0.603 -9.057 1.00 0.00 N ATOM 3505 CA ASP D 119 16.008 -0.937 -9.516 1.00 0.00 C ATOM 3506 C ASP D 119 15.085 0.281 -9.504 1.00 0.00 C ATOM 3507 O ASP D 119 15.044 1.033 -8.529 1.00 0.00 O ATOM 3508 CB ASP D 119 15.415 -2.045 -8.644 1.00 0.00 C ATOM 3509 CG ASP D 119 15.655 -3.426 -9.219 1.00 0.00 C ATOM 3510 OD1 ASP D 119 16.831 -3.839 -9.303 1.00 0.00 O ATOM 3511 OD2 ASP D 119 14.667 -4.096 -9.588 1.00 0.00 O ATOM 0 H ASP D 119 17.766 -1.291 -8.425 1.00 0.00 H new ATOM 0 HA ASP D 119 16.089 -1.285 -10.546 1.00 0.00 H new ATOM 0 HB2 ASP D 119 15.850 -1.990 -7.646 1.00 0.00 H new ATOM 0 HB3 ASP D 119 14.343 -1.882 -8.534 1.00 0.00 H new ATOM 3516 N GLN D 120 14.345 0.464 -10.595 1.00 0.00 N ATOM 3517 CA GLN D 120 13.418 1.585 -10.716 1.00 0.00 C ATOM 3518 C GLN D 120 12.154 1.324 -9.906 1.00 0.00 C ATOM 3519 O GLN D 120 11.720 2.167 -9.121 1.00 0.00 O ATOM 3520 CB GLN D 120 13.062 1.824 -12.184 1.00 0.00 C ATOM 3521 CG GLN D 120 13.018 3.294 -12.567 1.00 0.00 C ATOM 3522 CD GLN D 120 14.318 3.776 -13.179 1.00 0.00 C ATOM 3523 OE1 GLN D 120 15.121 2.981 -13.668 1.00 0.00 O ATOM 3524 NE2 GLN D 120 14.533 5.085 -13.154 1.00 0.00 N ATOM 0 H GLN D 120 14.370 -0.151 -11.409 1.00 0.00 H new ATOM 0 HA GLN D 120 13.905 2.477 -10.322 1.00 0.00 H new ATOM 0 HB2 GLN D 120 13.791 1.315 -12.814 1.00 0.00 H new ATOM 0 HB3 GLN D 120 12.091 1.374 -12.392 1.00 0.00 H new ATOM 0 HG2 GLN D 120 12.205 3.457 -13.275 1.00 0.00 H new ATOM 0 HG3 GLN D 120 12.794 3.890 -11.682 1.00 0.00 H new ATOM 0 HE21 GLN D 120 13.840 5.708 -12.739 1.00 0.00 H new ATOM 0 HE22 GLN D 120 15.391 5.469 -13.550 1.00 0.00 H new ATOM 3533 N HIS D 121 11.574 0.145 -10.096 1.00 0.00 N ATOM 3534 CA HIS D 121 10.362 -0.241 -9.378 1.00 0.00 C ATOM 3535 C HIS D 121 10.584 -0.140 -7.873 1.00 0.00 C ATOM 3536 O HIS D 121 9.672 0.207 -7.120 1.00 0.00 O ATOM 3537 CB HIS D 121 9.950 -1.667 -9.756 1.00 0.00 C ATOM 3538 CG HIS D 121 8.610 -1.744 -10.420 1.00 0.00 C ATOM 3539 ND1 HIS D 121 8.366 -2.522 -11.534 1.00 0.00 N ATOM 3540 CD2 HIS D 121 7.437 -1.137 -10.123 1.00 0.00 C ATOM 3541 CE1 HIS D 121 7.101 -2.387 -11.892 1.00 0.00 C ATOM 3542 NE2 HIS D 121 6.517 -1.555 -11.052 1.00 0.00 N ATOM 0 H HIS D 121 11.923 -0.563 -10.742 1.00 0.00 H new ATOM 0 HA HIS D 121 9.560 0.441 -9.660 1.00 0.00 H new ATOM 0 HB2 HIS D 121 10.702 -2.090 -10.422 1.00 0.00 H new ATOM 0 HB3 HIS D 121 9.938 -2.284 -8.857 1.00 0.00 H new ATOM 0 HD2 HIS D 121 7.258 -0.452 -9.307 1.00 0.00 H new ATOM 0 HE1 HIS D 121 6.626 -2.875 -12.730 1.00 0.00 H new ATOM 0 HE2 HIS D 121 5.539 -1.268 -11.087 1.00 0.00 H new ATOM 3551 N LEU D 122 11.807 -0.432 -7.440 1.00 0.00 N ATOM 3552 CA LEU D 122 12.145 -0.361 -6.027 1.00 0.00 C ATOM 3553 C LEU D 122 11.834 1.026 -5.486 1.00 0.00 C ATOM 3554 O LEU D 122 11.210 1.168 -4.436 1.00 0.00 O ATOM 3555 CB LEU D 122 13.620 -0.689 -5.805 1.00 0.00 C ATOM 3556 CG LEU D 122 14.079 -0.620 -4.349 1.00 0.00 C ATOM 3557 CD1 LEU D 122 13.526 -1.799 -3.562 1.00 0.00 C ATOM 3558 CD2 LEU D 122 15.597 -0.582 -4.270 1.00 0.00 C ATOM 0 H LEU D 122 12.576 -0.719 -8.046 1.00 0.00 H new ATOM 0 HA LEU D 122 11.544 -1.097 -5.493 1.00 0.00 H new ATOM 0 HB2 LEU D 122 13.816 -1.691 -6.186 1.00 0.00 H new ATOM 0 HB3 LEU D 122 14.224 0.000 -6.395 1.00 0.00 H new ATOM 0 HG LEU D 122 13.693 0.298 -3.906 1.00 0.00 H new ATOM 0 HD11 LEU D 122 13.862 -1.735 -2.527 1.00 0.00 H new ATOM 0 HD12 LEU D 122 12.437 -1.778 -3.592 1.00 0.00 H new ATOM 0 HD13 LEU D 122 13.883 -2.730 -4.003 1.00 0.00 H new ATOM 0 HD21 LEU D 122 15.906 -0.533 -3.226 1.00 0.00 H new ATOM 0 HD22 LEU D 122 16.008 -1.482 -4.728 1.00 0.00 H new ATOM 0 HD23 LEU D 122 15.967 0.296 -4.799 1.00 0.00 H new ATOM 3570 N HIS D 123 12.251 2.052 -6.226 1.00 0.00 N ATOM 3571 CA HIS D 123 11.990 3.430 -5.829 1.00 0.00 C ATOM 3572 C HIS D 123 10.498 3.624 -5.586 1.00 0.00 C ATOM 3573 O HIS D 123 10.087 4.474 -4.797 1.00 0.00 O ATOM 3574 CB HIS D 123 12.481 4.400 -6.904 1.00 0.00 C ATOM 3575 CG HIS D 123 13.942 4.268 -7.206 1.00 0.00 C ATOM 3576 ND1 HIS D 123 14.534 4.829 -8.320 1.00 0.00 N ATOM 3577 CD2 HIS D 123 14.933 3.634 -6.536 1.00 0.00 C ATOM 3578 CE1 HIS D 123 15.825 4.546 -8.319 1.00 0.00 C ATOM 3579 NE2 HIS D 123 16.092 3.822 -7.247 1.00 0.00 N ATOM 0 H HIS D 123 12.769 1.954 -7.099 1.00 0.00 H new ATOM 0 HA HIS D 123 12.531 3.638 -4.906 1.00 0.00 H new ATOM 0 HB2 HIS D 123 11.913 4.234 -7.819 1.00 0.00 H new ATOM 0 HB3 HIS D 123 12.275 5.421 -6.582 1.00 0.00 H new ATOM 0 HD2 HIS D 123 14.831 3.082 -5.613 1.00 0.00 H new ATOM 0 HE1 HIS D 123 16.540 4.854 -9.067 1.00 0.00 H new ATOM 0 HE2 HIS D 123 17.011 3.461 -6.989 1.00 0.00 H new ATOM 3588 N THR D 124 9.695 2.805 -6.260 1.00 0.00 N ATOM 3589 CA THR D 124 8.251 2.852 -6.116 1.00 0.00 C ATOM 3590 C THR D 124 7.852 2.193 -4.804 1.00 0.00 C ATOM 3591 O THR D 124 6.895 2.604 -4.149 1.00 0.00 O ATOM 3592 CB THR D 124 7.582 2.139 -7.291 1.00 0.00 C ATOM 3593 OG1 THR D 124 8.271 2.413 -8.499 1.00 0.00 O ATOM 3594 CG2 THR D 124 6.138 2.530 -7.491 1.00 0.00 C ATOM 0 H THR D 124 10.028 2.097 -6.915 1.00 0.00 H new ATOM 0 HA THR D 124 7.922 3.891 -6.110 1.00 0.00 H new ATOM 0 HB THR D 124 7.620 1.079 -7.042 1.00 0.00 H new ATOM 0 HG1 THR D 124 7.830 1.947 -9.240 1.00 0.00 H new ATOM 0 HG21 THR D 124 5.728 1.985 -8.342 1.00 0.00 H new ATOM 0 HG22 THR D 124 5.568 2.286 -6.595 1.00 0.00 H new ATOM 0 HG23 THR D 124 6.074 3.601 -7.681 1.00 0.00 H new ATOM 3602 N LEU D 125 8.610 1.169 -4.424 1.00 0.00 N ATOM 3603 CA LEU D 125 8.360 0.447 -3.185 1.00 0.00 C ATOM 3604 C LEU D 125 8.705 1.315 -1.983 1.00 0.00 C ATOM 3605 O LEU D 125 7.990 1.320 -0.984 1.00 0.00 O ATOM 3606 CB LEU D 125 9.185 -0.842 -3.142 1.00 0.00 C ATOM 3607 CG LEU D 125 9.240 -1.627 -4.453 1.00 0.00 C ATOM 3608 CD1 LEU D 125 10.218 -2.785 -4.339 1.00 0.00 C ATOM 3609 CD2 LEU D 125 7.859 -2.134 -4.825 1.00 0.00 C ATOM 0 H LEU D 125 9.405 0.821 -4.960 1.00 0.00 H new ATOM 0 HA LEU D 125 7.301 0.193 -3.147 1.00 0.00 H new ATOM 0 HB2 LEU D 125 10.203 -0.592 -2.844 1.00 0.00 H new ATOM 0 HB3 LEU D 125 8.776 -1.490 -2.367 1.00 0.00 H new ATOM 0 HG LEU D 125 9.587 -0.959 -5.241 1.00 0.00 H new ATOM 0 HD11 LEU D 125 10.245 -3.333 -5.281 1.00 0.00 H new ATOM 0 HD12 LEU D 125 11.213 -2.400 -4.115 1.00 0.00 H new ATOM 0 HD13 LEU D 125 9.899 -3.453 -3.539 1.00 0.00 H new ATOM 0 HD21 LEU D 125 7.916 -2.691 -5.760 1.00 0.00 H new ATOM 0 HD22 LEU D 125 7.487 -2.787 -4.036 1.00 0.00 H new ATOM 0 HD23 LEU D 125 7.182 -1.289 -4.946 1.00 0.00 H new ATOM 3621 N LEU D 126 9.812 2.046 -2.086 1.00 0.00 N ATOM 3622 CA LEU D 126 10.260 2.916 -1.003 1.00 0.00 C ATOM 3623 C LEU D 126 9.320 4.108 -0.825 1.00 0.00 C ATOM 3624 O LEU D 126 9.015 4.502 0.302 1.00 0.00 O ATOM 3625 CB LEU D 126 11.685 3.412 -1.269 1.00 0.00 C ATOM 3626 CG LEU D 126 12.674 2.346 -1.759 1.00 0.00 C ATOM 3627 CD1 LEU D 126 13.399 2.807 -3.006 1.00 0.00 C ATOM 3628 CD2 LEU D 126 13.685 2.024 -0.679 1.00 0.00 C ATOM 0 H LEU D 126 10.415 2.053 -2.909 1.00 0.00 H new ATOM 0 HA LEU D 126 10.251 2.332 -0.083 1.00 0.00 H new ATOM 0 HB2 LEU D 126 11.641 4.210 -2.010 1.00 0.00 H new ATOM 0 HB3 LEU D 126 12.076 3.851 -0.351 1.00 0.00 H new ATOM 0 HG LEU D 126 12.102 1.449 -1.997 1.00 0.00 H new ATOM 0 HD11 LEU D 126 14.093 2.032 -3.331 1.00 0.00 H new ATOM 0 HD12 LEU D 126 12.675 3.000 -3.797 1.00 0.00 H new ATOM 0 HD13 LEU D 126 13.952 3.721 -2.789 1.00 0.00 H new ATOM 0 HD21 LEU D 126 14.378 1.266 -1.044 1.00 0.00 H new ATOM 0 HD22 LEU D 126 14.238 2.926 -0.418 1.00 0.00 H new ATOM 0 HD23 LEU D 126 13.167 1.647 0.203 1.00 0.00 H new ATOM 3640 N ASP D 127 8.866 4.677 -1.936 1.00 0.00 N ATOM 3641 CA ASP D 127 7.963 5.827 -1.897 1.00 0.00 C ATOM 3642 C ASP D 127 6.630 5.456 -1.260 1.00 0.00 C ATOM 3643 O ASP D 127 6.174 6.113 -0.323 1.00 0.00 O ATOM 3644 CB ASP D 127 7.733 6.366 -3.309 1.00 0.00 C ATOM 3645 CG ASP D 127 8.705 7.470 -3.673 1.00 0.00 C ATOM 3646 OD1 ASP D 127 9.860 7.424 -3.201 1.00 0.00 O ATOM 3647 OD2 ASP D 127 8.312 8.383 -4.430 1.00 0.00 O ATOM 0 H ASP D 127 9.107 4.363 -2.876 1.00 0.00 H new ATOM 0 HA ASP D 127 8.430 6.602 -1.288 1.00 0.00 H new ATOM 0 HB2 ASP D 127 7.829 5.551 -4.026 1.00 0.00 H new ATOM 0 HB3 ASP D 127 6.713 6.743 -3.389 1.00 0.00 H new ATOM 3652 N LEU D 128 6.007 4.406 -1.777 1.00 0.00 N ATOM 3653 CA LEU D 128 4.720 3.947 -1.265 1.00 0.00 C ATOM 3654 C LEU D 128 4.827 3.512 0.192 1.00 0.00 C ATOM 3655 O LEU D 128 3.947 3.804 1.003 1.00 0.00 O ATOM 3656 CB LEU D 128 4.195 2.784 -2.108 1.00 0.00 C ATOM 3657 CG LEU D 128 4.015 3.082 -3.596 1.00 0.00 C ATOM 3658 CD1 LEU D 128 3.839 1.788 -4.376 1.00 0.00 C ATOM 3659 CD2 LEU D 128 2.826 4.005 -3.816 1.00 0.00 C ATOM 0 H LEU D 128 6.372 3.854 -2.553 1.00 0.00 H new ATOM 0 HA LEU D 128 4.024 4.783 -1.326 1.00 0.00 H new ATOM 0 HB2 LEU D 128 4.881 1.943 -2.004 1.00 0.00 H new ATOM 0 HB3 LEU D 128 3.236 2.466 -1.700 1.00 0.00 H new ATOM 0 HG LEU D 128 4.910 3.586 -3.959 1.00 0.00 H new ATOM 0 HD11 LEU D 128 3.712 2.016 -5.434 1.00 0.00 H new ATOM 0 HD12 LEU D 128 4.720 1.160 -4.243 1.00 0.00 H new ATOM 0 HD13 LEU D 128 2.959 1.260 -4.010 1.00 0.00 H new ATOM 0 HD21 LEU D 128 2.714 4.206 -4.881 1.00 0.00 H new ATOM 0 HD22 LEU D 128 1.921 3.529 -3.439 1.00 0.00 H new ATOM 0 HD23 LEU D 128 2.990 4.943 -3.285 1.00 0.00 H new ATOM 3671 N TYR D 129 5.901 2.801 0.518 1.00 0.00 N ATOM 3672 CA TYR D 129 6.111 2.312 1.876 1.00 0.00 C ATOM 3673 C TYR D 129 6.077 3.457 2.885 1.00 0.00 C ATOM 3674 O TYR D 129 5.359 3.400 3.882 1.00 0.00 O ATOM 3675 CB TYR D 129 7.442 1.551 1.960 1.00 0.00 C ATOM 3676 CG TYR D 129 8.261 1.846 3.200 1.00 0.00 C ATOM 3677 CD1 TYR D 129 7.870 1.373 4.446 1.00 0.00 C ATOM 3678 CD2 TYR D 129 9.424 2.601 3.122 1.00 0.00 C ATOM 3679 CE1 TYR D 129 8.613 1.646 5.577 1.00 0.00 C ATOM 3680 CE2 TYR D 129 10.172 2.877 4.248 1.00 0.00 C ATOM 3681 CZ TYR D 129 9.763 2.398 5.473 1.00 0.00 C ATOM 3682 OH TYR D 129 10.507 2.670 6.599 1.00 0.00 O ATOM 0 H TYR D 129 6.640 2.550 -0.139 1.00 0.00 H new ATOM 0 HA TYR D 129 5.299 1.629 2.126 1.00 0.00 H new ATOM 0 HB2 TYR D 129 7.237 0.481 1.922 1.00 0.00 H new ATOM 0 HB3 TYR D 129 8.039 1.792 1.081 1.00 0.00 H new ATOM 0 HD1 TYR D 129 6.970 0.782 4.531 1.00 0.00 H new ATOM 0 HD2 TYR D 129 9.748 2.979 2.164 1.00 0.00 H new ATOM 0 HE1 TYR D 129 8.294 1.272 6.539 1.00 0.00 H new ATOM 0 HE2 TYR D 129 11.074 3.466 4.169 1.00 0.00 H new ATOM 0 HH TYR D 129 10.421 1.929 7.235 1.00 0.00 H new ATOM 3692 N ASP D 130 6.858 4.494 2.625 1.00 0.00 N ATOM 3693 CA ASP D 130 6.910 5.643 3.518 1.00 0.00 C ATOM 3694 C ASP D 130 5.668 6.517 3.357 1.00 0.00 C ATOM 3695 O ASP D 130 5.302 7.261 4.266 1.00 0.00 O ATOM 3696 CB ASP D 130 8.176 6.456 3.262 1.00 0.00 C ATOM 3697 CG ASP D 130 9.410 5.783 3.831 1.00 0.00 C ATOM 3698 OD1 ASP D 130 9.537 5.725 5.073 1.00 0.00 O ATOM 3699 OD2 ASP D 130 10.249 5.313 3.034 1.00 0.00 O ATOM 0 H ASP D 130 7.463 4.565 1.807 1.00 0.00 H new ATOM 0 HA ASP D 130 6.933 5.277 4.545 1.00 0.00 H new ATOM 0 HB2 ASP D 130 8.304 6.599 2.189 1.00 0.00 H new ATOM 0 HB3 ASP D 130 8.067 7.446 3.705 1.00 0.00 H new ATOM 3704 N LYS D 131 5.018 6.415 2.201 1.00 0.00 N ATOM 3705 CA LYS D 131 3.813 7.193 1.932 1.00 0.00 C ATOM 3706 C LYS D 131 2.685 6.776 2.868 1.00 0.00 C ATOM 3707 O LYS D 131 2.072 7.612 3.531 1.00 0.00 O ATOM 3708 CB LYS D 131 3.379 7.015 0.474 1.00 0.00 C ATOM 3709 CG LYS D 131 3.483 8.288 -0.351 1.00 0.00 C ATOM 3710 CD LYS D 131 2.116 8.914 -0.593 1.00 0.00 C ATOM 3711 CE LYS D 131 2.030 10.316 -0.012 1.00 0.00 C ATOM 3712 NZ LYS D 131 2.295 11.361 -1.040 1.00 0.00 N ATOM 0 H LYS D 131 5.305 5.803 1.437 1.00 0.00 H new ATOM 0 HA LYS D 131 4.038 8.245 2.107 1.00 0.00 H new ATOM 0 HB2 LYS D 131 3.993 6.242 0.013 1.00 0.00 H new ATOM 0 HB3 LYS D 131 2.349 6.660 0.451 1.00 0.00 H new ATOM 0 HG2 LYS D 131 4.125 9.003 0.163 1.00 0.00 H new ATOM 0 HG3 LYS D 131 3.956 8.065 -1.307 1.00 0.00 H new ATOM 0 HD2 LYS D 131 1.917 8.951 -1.664 1.00 0.00 H new ATOM 0 HD3 LYS D 131 1.344 8.287 -0.147 1.00 0.00 H new ATOM 0 HE2 LYS D 131 1.040 10.471 0.416 1.00 0.00 H new ATOM 0 HE3 LYS D 131 2.749 10.417 0.801 1.00 0.00 H new ATOM 0 HZ1 LYS D 131 2.227 12.303 -0.604 1.00 0.00 H new ATOM 0 HZ2 LYS D 131 3.250 11.229 -1.431 1.00 0.00 H new ATOM 0 HZ3 LYS D 131 1.594 11.282 -1.804 1.00 0.00 H new ATOM 3726 N ILE D 132 2.418 5.474 2.918 1.00 0.00 N ATOM 3727 CA ILE D 132 1.371 4.938 3.770 1.00 0.00 C ATOM 3728 C ILE D 132 1.791 4.976 5.228 1.00 0.00 C ATOM 3729 O ILE D 132 0.973 5.207 6.119 1.00 0.00 O ATOM 3730 CB ILE D 132 1.037 3.484 3.393 1.00 0.00 C ATOM 3731 CG1 ILE D 132 0.899 3.339 1.878 1.00 0.00 C ATOM 3732 CG2 ILE D 132 -0.233 3.041 4.093 1.00 0.00 C ATOM 3733 CD1 ILE D 132 1.736 2.219 1.295 1.00 0.00 C ATOM 0 H ILE D 132 2.918 4.771 2.374 1.00 0.00 H new ATOM 0 HA ILE D 132 0.488 5.561 3.624 1.00 0.00 H new ATOM 0 HB ILE D 132 1.855 2.842 3.721 1.00 0.00 H new ATOM 0 HG12 ILE D 132 -0.148 3.164 1.633 1.00 0.00 H new ATOM 0 HG13 ILE D 132 1.184 4.278 1.404 1.00 0.00 H new ATOM 0 HG21 ILE D 132 -0.459 2.011 3.819 1.00 0.00 H new ATOM 0 HG22 ILE D 132 -0.096 3.107 5.172 1.00 0.00 H new ATOM 0 HG23 ILE D 132 -1.058 3.686 3.792 1.00 0.00 H new ATOM 0 HD11 ILE D 132 1.587 2.177 0.216 1.00 0.00 H new ATOM 0 HD12 ILE D 132 2.789 2.403 1.509 1.00 0.00 H new ATOM 0 HD13 ILE D 132 1.435 1.271 1.740 1.00 0.00 H new ATOM 3745 N ASN D 133 3.073 4.740 5.464 1.00 0.00 N ATOM 3746 CA ASN D 133 3.608 4.736 6.815 1.00 0.00 C ATOM 3747 C ASN D 133 3.523 6.125 7.445 1.00 0.00 C ATOM 3748 O ASN D 133 3.466 6.259 8.667 1.00 0.00 O ATOM 3749 CB ASN D 133 5.057 4.250 6.815 1.00 0.00 C ATOM 3750 CG ASN D 133 5.505 3.762 8.180 1.00 0.00 C ATOM 3751 OD1 ASN D 133 5.915 4.550 9.030 1.00 0.00 O ATOM 3752 ND2 ASN D 133 5.426 2.453 8.394 1.00 0.00 N ATOM 0 H ASN D 133 3.762 4.549 4.736 1.00 0.00 H new ATOM 0 HA ASN D 133 3.004 4.052 7.411 1.00 0.00 H new ATOM 0 HB2 ASN D 133 5.166 3.443 6.090 1.00 0.00 H new ATOM 0 HB3 ASN D 133 5.709 5.061 6.490 1.00 0.00 H new ATOM 0 HD21 ASN D 133 5.712 2.065 9.293 1.00 0.00 H new ATOM 0 HD22 ASN D 133 5.079 1.836 7.659 1.00 0.00 H new