USER MOD reduce.3.24.130724 H: found=0, std=0, add=1890, rem=0, adj=61 USER MOD reduce.3.24.130724 removed 1894 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 24 LYS NZ :NH3+ 133:sc= 0.696 (180deg=-2.19) USER MOD Set 1.2: D 103 THR OG1 : rot -42:sc= -0.44 USER MOD Set 1.3: D 105 SER OG : rot -166:sc= 1.39 USER MOD Set 2.1: A 59 TYR OH : rot 82:sc= -3.16! USER MOD Set 2.2: C 66 ASN :FLIP amide:sc= -5.83! C(o=-14!,f=-9!) USER MOD Set 3.1: C 46 SER OG : rot -148:sc= 2.07! USER MOD Set 3.2: D 129 TYR OH : rot 72:sc= 1.37 USER MOD Set 4.1: C 11 THR OG1 : rot 86:sc= -2.15! USER MOD Set 4.2: C 12 GLN : amide:sc= -3.33 K(o=-7.4,f=-18!) USER MOD Set 4.3: C 50 GLN : amide:sc= -1.96 X(o=-7.4,f=-7.7!) USER MOD Set 5.1: C 8 LYS NZ :NH3+ -155:sc= 0.0163 (180deg=0) USER MOD Set 5.2: C 9 GLN :FLIP amide:sc= -1.47 F(o=-3.9!,f=-1.5) USER MOD Set 6.1: B 136 SER OG : rot -96:sc= 1.09 USER MOD Set 6.2: C 47 ASN :FLIP amide:sc= 0.473 F(o=0.58,f=1.6) USER MOD Set 7.1: B 114 HIS : +bothHN:sc= -1.52! X(o=-3.7!,f=-4.2) USER MOD Set 7.2: B 118 GLN :FLIP amide:sc= -2.22 F(o=-5.4!,f=-3.7) USER MOD Set 8.1: B 103 THR OG1 : rot -44:sc= 1.02 USER MOD Set 8.2: B 105 SER OG : rot -82:sc= 0.556 USER MOD Set 9.1: A 46 SER OG : rot 33:sc= 2.09 USER MOD Set 9.2: B 129 TYR OH : rot 87:sc= 1.14 USER MOD Set10.1: A 26 SER OG : rot 116:sc= -2.53 USER MOD Set10.2: A 27 GLN : amide:sc= -2.24! C(o=-4.8!,f=-20!) USER MOD Set11.1: A 8 LYS NZ :NH3+ -102:sc=-0.00377 (180deg=-0.695) USER MOD Set11.2: A 12 GLN :FLIP amide:sc= 0 F(o=-1.3,f=-0.55) USER MOD Set11.3: A 50 GLN : amide:sc= -0.549 K(o=-0.55,f=-3.2!) USER MOD Single : A 9 GLN :FLIP amide:sc= -0.169 F(o=-0.84,f=-0.17) USER MOD Single : A 11 THR OG1 : rot -91:sc= -1.07 USER MOD Single : A 16 HIS : no HD1:sc= 0 X(o=0,f=-0.0083) USER MOD Single : A 21 TYR OH : rot 0:sc= -0.0321 USER MOD Single : A 23 SER OG : rot -50:sc= 1.13 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=-0.00657 X(o=-0.0066,f=0) USER MOD Single : A 35 SER OG : rot 180:sc=-0.00411 USER MOD Single : A 36 SER OG : rot -63:sc= -2.02 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 45 GLN :FLIP amide:sc= -0.709 F(o=-3.4!,f=-0.71) USER MOD Single : A 47 ASN :FLIP amide:sc= -0.025 F(o=-1.8!,f=-0.025) USER MOD Single : A 56 GLN : amide:sc= -0.719 K(o=-0.72,f=-3.4!) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -2.52 K(o=-2.5,f=-4.4!) USER MOD Single : B 90 SER OG : rot 180:sc= 0 USER MOD Single : B 91 GLN : amide:sc= -4.42! C(o=-4.4!,f=-9.5!) USER MOD Single : B 95 SER OG : rot 100:sc= -0.0901 USER MOD Single : B 100 HIS :FLIP no HD1:sc= -0.0588 F(o=-2.2,f=-0.059) USER MOD Single : B 106 SER OG : rot 67:sc= 1.12 USER MOD Single : B 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 115 SER OG : rot 180:sc= 0 USER MOD Single : B 120 GLN : amide:sc= -1.69 K(o=-1.7,f=-4.8!) USER MOD Single : B 121 HIS : no HD1:sc= -0.207 X(o=-0.21,f=0) USER MOD Single : B 123 HIS : no HD1:sc= -0.804 K(o=-0.8,f=-1.3) USER MOD Single : B 124 THR OG1 : rot -170:sc= -0.11 USER MOD Single : B 131 LYS NZ :NH3+ 155:sc= 0.324 (180deg=-0.00378) USER MOD Single : B 133 ASN : amide:sc= -3.72 K(o=-3.7,f=-6.4!) USER MOD Single : B 134 THR OG1 : rot 84:sc= 0.564 USER MOD Single : B 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 16 HIS : no HD1:sc= -0.429 K(o=-0.43,f=-1.4) USER MOD Single : C 21 TYR OH : rot 15:sc= -2.57 USER MOD Single : C 23 SER OG : rot -59:sc= 1.22 USER MOD Single : C 26 SER OG : rot -57:sc= -5.47! USER MOD Single : C 27 GLN : amide:sc= -1.53 K(o=-1.5,f=-11!) USER MOD Single : C 28 THR OG1 : rot 180:sc= 0 USER MOD Single : C 32 GLN : amide:sc= -0.0428 X(o=-0.043,f=-0.043) USER MOD Single : C 35 SER OG : rot 180:sc= 0 USER MOD Single : C 36 SER OG : rot -160:sc= -0.899 USER MOD Single : C 42 SER OG : rot 180:sc= 0 USER MOD Single : C 45 GLN :FLIP amide:sc= -0.754 F(o=-3!,f=-0.75) USER MOD Single : C 56 GLN : amide:sc= -0.0826 X(o=-0.083,f=0) USER MOD Single : C 59 TYR OH : rot 30:sc= -1.12! USER MOD Single : C 62 THR OG1 : rot 180:sc= 0 USER MOD Single : D 90 SER OG : rot -81:sc= -0.207 USER MOD Single : D 91 GLN : amide:sc= -6.12 K(o=-6.1,f=-7.5!) USER MOD Single : D 95 SER OG : rot 76:sc= -0.876 USER MOD Single : D 100 HIS :FLIP no HE2:sc= -0.655 F(o=-2.2!,f=-0.66) USER MOD Single : D 106 SER OG : rot 180:sc= 0 USER MOD Single : D 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 114 HIS :FLIP no HD1:sc= -8.42! C(o=-9.8!,f=-8.4!) USER MOD Single : D 115 SER OG : rot 180:sc= 0 USER MOD Single : D 118 GLN :FLIP amide:sc= -5.46! C(o=-8.1!,f=-5.5!) USER MOD Single : D 120 GLN : amide:sc= -0.329 K(o=-0.33,f=-1.3) USER MOD Single : D 121 HIS : no HD1:sc= -0.722 X(o=-0.72,f=-0.8) USER MOD Single : D 123 HIS : no HD1:sc= -0.566 X(o=-0.57,f=-0.79) USER MOD Single : D 124 THR OG1 : rot 180:sc= 0 USER MOD Single : D 131 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.000142) USER MOD Single : D 133 ASN : amide:sc= 0 X(o=0,f=0.32) USER MOD Single : D 134 THR OG1 : rot 85:sc= 0.224 USER MOD Single : D 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 136 SER OG : rot 28:sc= 0.845 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 7 -13.649 9.897 -6.709 1.00 0.00 N ATOM 2 CA ARG A 7 -14.052 8.637 -6.106 1.00 0.00 C ATOM 3 C ARG A 7 -13.947 8.721 -4.590 1.00 0.00 C ATOM 4 O ARG A 7 -14.660 8.022 -3.874 1.00 0.00 O ATOM 5 CB ARG A 7 -13.195 7.483 -6.631 1.00 0.00 C ATOM 6 CG ARG A 7 -13.974 6.197 -6.845 1.00 0.00 C ATOM 7 CD ARG A 7 -13.136 5.153 -7.565 1.00 0.00 C ATOM 8 NE ARG A 7 -12.754 5.591 -8.906 1.00 0.00 N ATOM 9 CZ ARG A 7 -11.676 5.153 -9.554 1.00 0.00 C ATOM 10 NH1 ARG A 7 -10.872 4.257 -8.995 1.00 0.00 N ATOM 11 NH2 ARG A 7 -11.402 5.611 -10.768 1.00 0.00 N ATOM 0 HA ARG A 7 -15.090 8.445 -6.379 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -12.736 7.781 -7.574 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -12.384 7.294 -5.928 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -14.300 5.803 -5.882 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -14.873 6.407 -7.425 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -12.239 4.943 -6.983 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -13.697 4.221 -7.634 1.00 0.00 H new ATOM 0 HE ARG A 7 -13.349 6.274 -9.374 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -11.078 3.899 -8.062 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -10.048 3.927 -9.498 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -12.017 6.298 -11.205 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -10.577 5.276 -11.265 1.00 0.00 H new ATOM 25 N LYS A 8 -13.063 9.589 -4.102 1.00 0.00 N ATOM 26 CA LYS A 8 -12.892 9.767 -2.673 1.00 0.00 C ATOM 27 C LYS A 8 -14.171 10.320 -2.066 1.00 0.00 C ATOM 28 O LYS A 8 -14.583 9.920 -0.976 1.00 0.00 O ATOM 29 CB LYS A 8 -11.729 10.713 -2.398 1.00 0.00 C ATOM 30 CG LYS A 8 -11.160 10.572 -1.001 1.00 0.00 C ATOM 31 CD LYS A 8 -9.687 10.202 -1.041 1.00 0.00 C ATOM 32 CE LYS A 8 -9.282 9.394 0.180 1.00 0.00 C ATOM 33 NZ LYS A 8 -8.586 10.234 1.195 1.00 0.00 N ATOM 0 H LYS A 8 -12.459 10.175 -4.678 1.00 0.00 H new ATOM 0 HA LYS A 8 -12.672 8.801 -2.218 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -10.939 10.527 -3.125 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -12.063 11.740 -2.545 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -11.288 11.508 -0.458 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -11.714 9.809 -0.455 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -9.480 9.628 -1.944 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -9.084 11.109 -1.095 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -10.168 8.943 0.627 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -8.628 8.577 -0.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -7.561 10.067 1.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -8.783 11.238 1.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -8.927 9.984 2.145 1.00 0.00 H new ATOM 47 N GLN A 9 -14.799 11.237 -2.792 1.00 0.00 N ATOM 48 CA GLN A 9 -16.042 11.844 -2.345 1.00 0.00 C ATOM 49 C GLN A 9 -17.203 10.884 -2.566 1.00 0.00 C ATOM 50 O GLN A 9 -18.170 10.872 -1.802 1.00 0.00 O ATOM 51 CB GLN A 9 -16.302 13.155 -3.097 1.00 0.00 C ATOM 52 CG GLN A 9 -15.193 14.188 -2.948 1.00 0.00 C ATOM 53 CD GLN A 9 -14.578 14.198 -1.562 1.00 0.00 C ATOM 54 OE1 GLN A 9 -13.331 13.759 -1.470 1.00 0.00 O flip ATOM 55 NE2 GLN A 9 -15.218 14.597 -0.590 1.00 0.00 N flip ATOM 0 H GLN A 9 -14.465 11.576 -3.694 1.00 0.00 H new ATOM 0 HA GLN A 9 -15.955 12.062 -1.281 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -16.437 12.933 -4.156 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -17.237 13.587 -2.740 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -14.415 13.987 -3.684 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -15.593 15.177 -3.170 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -16.176 14.926 -0.710 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -14.791 14.599 0.336 1.00 0.00 H new ATOM 64 N ASP A 10 -17.093 10.068 -3.611 1.00 0.00 N ATOM 65 CA ASP A 10 -18.130 9.095 -3.925 1.00 0.00 C ATOM 66 C ASP A 10 -18.032 7.903 -2.984 1.00 0.00 C ATOM 67 O ASP A 10 -19.033 7.260 -2.668 1.00 0.00 O ATOM 68 CB ASP A 10 -18.004 8.630 -5.377 1.00 0.00 C ATOM 69 CG ASP A 10 -18.274 9.747 -6.367 1.00 0.00 C ATOM 70 OD1 ASP A 10 -19.041 10.671 -6.025 1.00 0.00 O ATOM 71 OD2 ASP A 10 -17.719 9.695 -7.485 1.00 0.00 O ATOM 0 H ASP A 10 -16.299 10.062 -4.251 1.00 0.00 H new ATOM 0 HA ASP A 10 -19.103 9.570 -3.795 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -17.002 8.235 -5.544 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -18.703 7.813 -5.556 1.00 0.00 H new ATOM 76 N THR A 11 -16.815 7.623 -2.534 1.00 0.00 N ATOM 77 CA THR A 11 -16.576 6.518 -1.625 1.00 0.00 C ATOM 78 C THR A 11 -17.108 6.849 -0.237 1.00 0.00 C ATOM 79 O THR A 11 -17.810 6.045 0.376 1.00 0.00 O ATOM 80 CB THR A 11 -15.081 6.204 -1.554 1.00 0.00 C ATOM 81 OG1 THR A 11 -14.320 7.397 -1.503 1.00 0.00 O ATOM 82 CG2 THR A 11 -14.584 5.391 -2.730 1.00 0.00 C ATOM 0 H THR A 11 -15.979 8.150 -2.787 1.00 0.00 H new ATOM 0 HA THR A 11 -17.102 5.640 -2.001 1.00 0.00 H new ATOM 0 HB THR A 11 -14.952 5.615 -0.646 1.00 0.00 H new ATOM 0 HG1 THR A 11 -14.080 7.671 -2.413 1.00 0.00 H new ATOM 0 HG21 THR A 11 -13.516 5.203 -2.617 1.00 0.00 H new ATOM 0 HG22 THR A 11 -15.117 4.441 -2.767 1.00 0.00 H new ATOM 0 HG23 THR A 11 -14.760 5.942 -3.654 1.00 0.00 H new ATOM 90 N GLN A 12 -16.780 8.042 0.250 1.00 0.00 N ATOM 91 CA GLN A 12 -17.238 8.470 1.563 1.00 0.00 C ATOM 92 C GLN A 12 -18.752 8.615 1.569 1.00 0.00 C ATOM 93 O GLN A 12 -19.412 8.290 2.554 1.00 0.00 O ATOM 94 CB GLN A 12 -16.576 9.792 1.957 1.00 0.00 C ATOM 95 CG GLN A 12 -15.423 9.625 2.934 1.00 0.00 C ATOM 96 CD GLN A 12 -14.127 10.218 2.418 1.00 0.00 C ATOM 97 OE1 GLN A 12 -13.360 9.416 1.688 1.00 0.00 O flip ATOM 98 NE2 GLN A 12 -13.818 11.382 2.671 1.00 0.00 N flip ATOM 0 H GLN A 12 -16.203 8.724 -0.242 1.00 0.00 H new ATOM 0 HA GLN A 12 -16.955 7.712 2.293 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -16.211 10.289 1.058 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -17.326 10.447 2.401 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -15.683 10.099 3.880 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -15.276 8.564 3.138 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -14.438 11.963 3.236 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -12.942 11.766 2.316 1.00 0.00 H new ATOM 107 N ARG A 13 -19.299 9.088 0.454 1.00 0.00 N ATOM 108 CA ARG A 13 -20.738 9.253 0.329 1.00 0.00 C ATOM 109 C ARG A 13 -21.407 7.895 0.166 1.00 0.00 C ATOM 110 O ARG A 13 -22.579 7.724 0.499 1.00 0.00 O ATOM 111 CB ARG A 13 -21.075 10.154 -0.861 1.00 0.00 C ATOM 112 CG ARG A 13 -22.492 10.705 -0.826 1.00 0.00 C ATOM 113 CD ARG A 13 -22.516 12.154 -0.364 1.00 0.00 C ATOM 114 NE ARG A 13 -23.480 12.953 -1.119 1.00 0.00 N ATOM 115 CZ ARG A 13 -23.608 14.272 -0.994 1.00 0.00 C ATOM 116 NH1 ARG A 13 -22.839 14.944 -0.146 1.00 0.00 N ATOM 117 NH2 ARG A 13 -24.509 14.922 -1.718 1.00 0.00 N ATOM 0 H ARG A 13 -18.767 9.362 -0.372 1.00 0.00 H new ATOM 0 HA ARG A 13 -21.113 9.726 1.236 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -20.371 10.986 -0.887 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -20.936 9.590 -1.784 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -22.937 10.631 -1.818 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -23.103 10.099 -0.157 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -22.765 12.192 0.697 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -21.521 12.586 -0.474 1.00 0.00 H new ATOM 0 HE ARG A 13 -24.090 12.472 -1.780 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -22.145 14.450 0.415 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -22.942 15.955 -0.055 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -25.104 14.411 -2.370 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -24.607 15.933 -1.622 1.00 0.00 H new ATOM 131 N ALA A 14 -20.643 6.925 -0.331 1.00 0.00 N ATOM 132 CA ALA A 14 -21.155 5.583 -0.517 1.00 0.00 C ATOM 133 C ALA A 14 -21.190 4.861 0.820 1.00 0.00 C ATOM 134 O ALA A 14 -22.232 4.362 1.244 1.00 0.00 O ATOM 135 CB ALA A 14 -20.294 4.822 -1.515 1.00 0.00 C ATOM 0 H ALA A 14 -19.670 7.050 -0.610 1.00 0.00 H new ATOM 0 HA ALA A 14 -22.168 5.638 -0.915 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -20.691 3.815 -1.645 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -20.302 5.341 -2.473 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -19.271 4.764 -1.143 1.00 0.00 H new ATOM 141 N LEU A 15 -20.045 4.818 1.490 1.00 0.00 N ATOM 142 CA LEU A 15 -19.962 4.164 2.784 1.00 0.00 C ATOM 143 C LEU A 15 -20.915 4.807 3.795 1.00 0.00 C ATOM 144 O LEU A 15 -21.423 4.139 4.698 1.00 0.00 O ATOM 145 CB LEU A 15 -18.520 4.169 3.299 1.00 0.00 C ATOM 146 CG LEU A 15 -18.126 5.366 4.155 1.00 0.00 C ATOM 147 CD1 LEU A 15 -18.283 5.036 5.626 1.00 0.00 C ATOM 148 CD2 LEU A 15 -16.693 5.778 3.861 1.00 0.00 C ATOM 0 H LEU A 15 -19.170 5.225 1.160 1.00 0.00 H new ATOM 0 HA LEU A 15 -20.273 3.127 2.659 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -18.359 3.261 3.881 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -17.848 4.122 2.442 1.00 0.00 H new ATOM 0 HG LEU A 15 -18.786 6.198 3.910 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -17.998 5.901 6.225 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -19.322 4.778 5.832 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -17.642 4.191 5.880 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -16.426 6.634 4.480 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -16.023 4.947 4.082 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -16.601 6.048 2.809 1.00 0.00 H new ATOM 160 N HIS A 16 -21.177 6.100 3.628 1.00 0.00 N ATOM 161 CA HIS A 16 -22.085 6.806 4.521 1.00 0.00 C ATOM 162 C HIS A 16 -23.522 6.393 4.242 1.00 0.00 C ATOM 163 O HIS A 16 -24.303 6.141 5.163 1.00 0.00 O ATOM 164 CB HIS A 16 -21.931 8.320 4.356 1.00 0.00 C ATOM 165 CG HIS A 16 -21.159 8.967 5.465 1.00 0.00 C ATOM 166 ND1 HIS A 16 -21.576 10.118 6.099 1.00 0.00 N ATOM 167 CD2 HIS A 16 -19.992 8.616 6.055 1.00 0.00 C ATOM 168 CE1 HIS A 16 -20.698 10.450 7.029 1.00 0.00 C ATOM 169 NE2 HIS A 16 -19.728 9.554 7.023 1.00 0.00 N ATOM 0 H HIS A 16 -20.776 6.675 2.887 1.00 0.00 H new ATOM 0 HA HIS A 16 -21.834 6.542 5.548 1.00 0.00 H new ATOM 0 HB2 HIS A 16 -21.432 8.525 3.409 1.00 0.00 H new ATOM 0 HB3 HIS A 16 -22.920 8.774 4.300 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -19.383 7.759 5.810 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -20.763 11.308 7.682 1.00 0.00 H new ATOM 0 HE2 HIS A 16 -18.914 9.558 7.638 1.00 0.00 H new ATOM 178 N LEU A 17 -23.865 6.326 2.960 1.00 0.00 N ATOM 179 CA LEU A 17 -25.208 5.946 2.560 1.00 0.00 C ATOM 180 C LEU A 17 -25.555 4.554 3.072 1.00 0.00 C ATOM 181 O LEU A 17 -26.618 4.345 3.654 1.00 0.00 O ATOM 182 CB LEU A 17 -25.359 5.998 1.036 1.00 0.00 C ATOM 183 CG LEU A 17 -26.347 7.046 0.513 1.00 0.00 C ATOM 184 CD1 LEU A 17 -26.628 6.820 -0.966 1.00 0.00 C ATOM 185 CD2 LEU A 17 -27.643 7.015 1.313 1.00 0.00 C ATOM 0 H LEU A 17 -23.232 6.529 2.186 1.00 0.00 H new ATOM 0 HA LEU A 17 -25.901 6.661 3.003 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -24.381 6.193 0.597 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -25.676 5.016 0.685 1.00 0.00 H new ATOM 0 HG LEU A 17 -25.896 8.031 0.634 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -27.332 7.573 -1.322 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -25.698 6.898 -1.529 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -27.056 5.828 -1.108 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -28.329 7.767 0.924 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -28.100 6.029 1.228 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -27.429 7.227 2.361 1.00 0.00 H new ATOM 197 N LEU A 18 -24.649 3.600 2.861 1.00 0.00 N ATOM 198 CA LEU A 18 -24.881 2.237 3.319 1.00 0.00 C ATOM 199 C LEU A 18 -24.999 2.210 4.834 1.00 0.00 C ATOM 200 O LEU A 18 -25.760 1.421 5.387 1.00 0.00 O ATOM 201 CB LEU A 18 -23.764 1.290 2.875 1.00 0.00 C ATOM 202 CG LEU A 18 -23.189 1.540 1.481 1.00 0.00 C ATOM 203 CD1 LEU A 18 -21.673 1.481 1.528 1.00 0.00 C ATOM 204 CD2 LEU A 18 -23.728 0.517 0.493 1.00 0.00 C ATOM 0 H LEU A 18 -23.760 3.745 2.382 1.00 0.00 H new ATOM 0 HA LEU A 18 -25.812 1.894 2.869 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -22.951 1.354 3.599 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -24.144 0.269 2.912 1.00 0.00 H new ATOM 0 HG LEU A 18 -23.493 2.532 1.148 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -21.271 1.660 0.531 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -21.300 2.243 2.212 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -21.358 0.497 1.875 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -23.309 0.709 -0.495 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -23.448 -0.485 0.818 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -24.814 0.593 0.447 1.00 0.00 H new ATOM 216 N GLU A 19 -24.248 3.082 5.505 1.00 0.00 N ATOM 217 CA GLU A 19 -24.292 3.150 6.960 1.00 0.00 C ATOM 218 C GLU A 19 -25.718 3.421 7.430 1.00 0.00 C ATOM 219 O GLU A 19 -26.217 2.783 8.360 1.00 0.00 O ATOM 220 CB GLU A 19 -23.349 4.242 7.473 1.00 0.00 C ATOM 221 CG GLU A 19 -22.142 3.700 8.222 1.00 0.00 C ATOM 222 CD GLU A 19 -21.453 4.759 9.058 1.00 0.00 C ATOM 223 OE1 GLU A 19 -22.135 5.404 9.881 1.00 0.00 O ATOM 224 OE2 GLU A 19 -20.229 4.944 8.892 1.00 0.00 O ATOM 0 H GLU A 19 -23.608 3.745 5.067 1.00 0.00 H new ATOM 0 HA GLU A 19 -23.964 2.192 7.363 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -23.004 4.839 6.629 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -23.904 4.911 8.131 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -22.457 2.881 8.868 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -21.431 3.287 7.507 1.00 0.00 H new ATOM 231 N GLU A 20 -26.377 4.362 6.765 1.00 0.00 N ATOM 232 CA GLU A 20 -27.751 4.703 7.100 1.00 0.00 C ATOM 233 C GLU A 20 -28.690 3.597 6.637 1.00 0.00 C ATOM 234 O GLU A 20 -29.713 3.324 7.270 1.00 0.00 O ATOM 235 CB GLU A 20 -28.147 6.032 6.452 1.00 0.00 C ATOM 236 CG GLU A 20 -27.367 7.224 6.985 1.00 0.00 C ATOM 237 CD GLU A 20 -26.932 8.173 5.885 1.00 0.00 C ATOM 238 OE1 GLU A 20 -27.814 8.740 5.206 1.00 0.00 O ATOM 239 OE2 GLU A 20 -25.710 8.350 5.704 1.00 0.00 O ATOM 0 H GLU A 20 -25.983 4.900 5.993 1.00 0.00 H new ATOM 0 HA GLU A 20 -27.829 4.807 8.182 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -27.995 5.961 5.375 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -29.211 6.203 6.614 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -27.982 7.764 7.704 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -26.488 6.868 7.522 1.00 0.00 H new ATOM 246 N TYR A 21 -28.326 2.955 5.532 1.00 0.00 N ATOM 247 CA TYR A 21 -29.130 1.875 4.987 1.00 0.00 C ATOM 248 C TYR A 21 -29.143 0.690 5.941 1.00 0.00 C ATOM 249 O TYR A 21 -30.199 0.141 6.238 1.00 0.00 O ATOM 250 CB TYR A 21 -28.591 1.444 3.621 1.00 0.00 C ATOM 251 CG TYR A 21 -28.870 2.430 2.502 1.00 0.00 C ATOM 252 CD1 TYR A 21 -29.308 3.724 2.771 1.00 0.00 C ATOM 253 CD2 TYR A 21 -28.695 2.063 1.173 1.00 0.00 C ATOM 254 CE1 TYR A 21 -29.563 4.619 1.750 1.00 0.00 C ATOM 255 CE2 TYR A 21 -28.946 2.955 0.147 1.00 0.00 C ATOM 256 CZ TYR A 21 -29.380 4.230 0.440 1.00 0.00 C ATOM 257 OH TYR A 21 -29.631 5.119 -0.580 1.00 0.00 O ATOM 0 H TYR A 21 -27.482 3.165 5.000 1.00 0.00 H new ATOM 0 HA TYR A 21 -30.151 2.236 4.862 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -27.514 1.295 3.699 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -29.028 0.481 3.358 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -29.451 4.033 3.796 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -28.357 1.064 0.938 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -29.904 5.618 1.977 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -28.803 2.654 -0.880 1.00 0.00 H new ATOM 0 HH TYR A 21 -29.928 5.973 -0.203 1.00 0.00 H new ATOM 267 N ARG A 22 -27.965 0.314 6.429 1.00 0.00 N ATOM 268 CA ARG A 22 -27.845 -0.801 7.361 1.00 0.00 C ATOM 269 C ARG A 22 -28.643 -0.523 8.625 1.00 0.00 C ATOM 270 O ARG A 22 -29.328 -1.405 9.147 1.00 0.00 O ATOM 271 CB ARG A 22 -26.376 -1.066 7.706 1.00 0.00 C ATOM 272 CG ARG A 22 -25.660 0.124 8.324 1.00 0.00 C ATOM 273 CD ARG A 22 -24.333 -0.286 8.942 1.00 0.00 C ATOM 274 NE ARG A 22 -24.484 -0.704 10.334 1.00 0.00 N ATOM 275 CZ ARG A 22 -24.868 0.109 11.313 1.00 0.00 C ATOM 276 NH1 ARG A 22 -25.135 1.385 11.060 1.00 0.00 N ATOM 277 NH2 ARG A 22 -24.986 -0.352 12.552 1.00 0.00 N ATOM 0 H ARG A 22 -27.081 0.765 6.195 1.00 0.00 H new ATOM 0 HA ARG A 22 -28.250 -1.692 6.881 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -26.322 -1.908 8.396 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -25.849 -1.363 6.799 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -25.488 0.883 7.561 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -26.294 0.576 9.087 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -23.900 -1.102 8.363 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -23.634 0.549 8.888 1.00 0.00 H new ATOM 0 HE ARG A 22 -24.283 -1.676 10.568 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -25.046 1.746 10.110 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -25.429 2.004 11.815 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -24.782 -1.331 12.754 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -25.281 0.273 13.303 1.00 0.00 H new ATOM 291 N SER A 23 -28.561 0.715 9.106 1.00 0.00 N ATOM 292 CA SER A 23 -29.290 1.113 10.303 1.00 0.00 C ATOM 293 C SER A 23 -30.788 0.913 10.100 1.00 0.00 C ATOM 294 O SER A 23 -31.507 0.541 11.026 1.00 0.00 O ATOM 295 CB SER A 23 -28.999 2.576 10.646 1.00 0.00 C ATOM 296 OG SER A 23 -29.711 3.453 9.791 1.00 0.00 O ATOM 0 H SER A 23 -27.999 1.456 8.686 1.00 0.00 H new ATOM 0 HA SER A 23 -28.959 0.487 11.132 1.00 0.00 H new ATOM 0 HB2 SER A 23 -29.274 2.771 11.682 1.00 0.00 H new ATOM 0 HB3 SER A 23 -27.929 2.767 10.559 1.00 0.00 H new ATOM 0 HG SER A 23 -29.565 3.191 8.858 1.00 0.00 H new ATOM 302 N LYS A 24 -31.246 1.157 8.875 1.00 0.00 N ATOM 303 CA LYS A 24 -32.657 0.998 8.541 1.00 0.00 C ATOM 304 C LYS A 24 -32.910 -0.311 7.788 1.00 0.00 C ATOM 305 O LYS A 24 -34.033 -0.584 7.367 1.00 0.00 O ATOM 306 CB LYS A 24 -33.134 2.175 7.700 1.00 0.00 C ATOM 307 CG LYS A 24 -32.415 2.311 6.367 1.00 0.00 C ATOM 308 CD LYS A 24 -32.464 3.740 5.852 1.00 0.00 C ATOM 309 CE LYS A 24 -33.802 4.395 6.158 1.00 0.00 C ATOM 310 NZ LYS A 24 -34.081 5.545 5.255 1.00 0.00 N ATOM 0 H LYS A 24 -30.661 1.465 8.099 1.00 0.00 H new ATOM 0 HA LYS A 24 -33.218 0.967 9.475 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -34.203 2.068 7.516 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -32.999 3.094 8.270 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -31.377 1.999 6.479 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -32.872 1.644 5.636 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -31.661 4.320 6.307 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -32.292 3.747 4.776 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -34.598 3.656 6.060 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -33.810 4.737 7.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -35.002 5.962 5.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -33.336 6.262 5.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -34.100 5.215 4.269 1.00 0.00 H new ATOM 324 N LEU A 25 -31.860 -1.112 7.617 1.00 0.00 N ATOM 325 CA LEU A 25 -31.969 -2.382 6.910 1.00 0.00 C ATOM 326 C LEU A 25 -32.274 -3.520 7.872 1.00 0.00 C ATOM 327 O LEU A 25 -33.342 -4.126 7.819 1.00 0.00 O ATOM 328 CB LEU A 25 -30.669 -2.684 6.160 1.00 0.00 C ATOM 329 CG LEU A 25 -30.800 -3.618 4.953 1.00 0.00 C ATOM 330 CD1 LEU A 25 -29.432 -4.127 4.539 1.00 0.00 C ATOM 331 CD2 LEU A 25 -31.723 -4.782 5.262 1.00 0.00 C ATOM 0 H LEU A 25 -30.923 -0.901 7.960 1.00 0.00 H new ATOM 0 HA LEU A 25 -32.790 -2.298 6.198 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -30.239 -1.741 5.822 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -29.960 -3.124 6.861 1.00 0.00 H new ATOM 0 HG LEU A 25 -31.235 -3.053 4.129 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -29.535 -4.790 3.680 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -28.796 -3.283 4.272 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -28.981 -4.673 5.367 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -31.798 -5.429 4.388 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -31.323 -5.351 6.101 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -32.712 -4.404 5.519 1.00 0.00 H new ATOM 343 N SER A 26 -31.318 -3.809 8.744 1.00 0.00 N ATOM 344 CA SER A 26 -31.468 -4.884 9.714 1.00 0.00 C ATOM 345 C SER A 26 -32.653 -4.624 10.640 1.00 0.00 C ATOM 346 O SER A 26 -33.552 -3.853 10.309 1.00 0.00 O ATOM 347 CB SER A 26 -30.184 -5.039 10.525 1.00 0.00 C ATOM 348 OG SER A 26 -30.176 -4.174 11.645 1.00 0.00 O ATOM 0 H SER A 26 -30.429 -3.313 8.799 1.00 0.00 H new ATOM 0 HA SER A 26 -31.660 -5.810 9.173 1.00 0.00 H new ATOM 0 HB2 SER A 26 -30.085 -6.072 10.860 1.00 0.00 H new ATOM 0 HB3 SER A 26 -29.323 -4.825 9.892 1.00 0.00 H new ATOM 0 HG SER A 26 -30.169 -4.705 12.469 1.00 0.00 H new ATOM 354 N GLN A 27 -32.647 -5.273 11.801 1.00 0.00 N ATOM 355 CA GLN A 27 -33.721 -5.111 12.766 1.00 0.00 C ATOM 356 C GLN A 27 -35.058 -5.505 12.152 1.00 0.00 C ATOM 357 O GLN A 27 -36.105 -4.973 12.521 1.00 0.00 O ATOM 358 CB GLN A 27 -33.769 -3.666 13.247 1.00 0.00 C ATOM 359 CG GLN A 27 -32.827 -3.383 14.401 1.00 0.00 C ATOM 360 CD GLN A 27 -31.369 -3.440 13.990 1.00 0.00 C ATOM 361 OE1 GLN A 27 -30.742 -4.499 14.029 1.00 0.00 O ATOM 362 NE2 GLN A 27 -30.823 -2.298 13.593 1.00 0.00 N ATOM 0 H GLN A 27 -31.910 -5.914 12.093 1.00 0.00 H new ATOM 0 HA GLN A 27 -33.529 -5.765 13.616 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -33.522 -3.006 12.416 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -34.788 -3.426 13.552 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -33.047 -2.397 14.811 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -33.005 -4.107 15.197 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -31.381 -1.444 13.577 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -29.845 -2.274 13.304 1.00 0.00 H new ATOM 371 N THR A 28 -35.011 -6.436 11.206 1.00 0.00 N ATOM 372 CA THR A 28 -36.216 -6.898 10.535 1.00 0.00 C ATOM 373 C THR A 28 -36.065 -8.335 10.063 1.00 0.00 C ATOM 374 O THR A 28 -36.810 -9.223 10.478 1.00 0.00 O ATOM 375 CB THR A 28 -36.526 -6.002 9.335 1.00 0.00 C ATOM 376 OG1 THR A 28 -37.620 -6.511 8.594 1.00 0.00 O ATOM 377 CG2 THR A 28 -35.361 -5.845 8.387 1.00 0.00 C ATOM 0 H THR A 28 -34.152 -6.884 10.888 1.00 0.00 H new ATOM 0 HA THR A 28 -37.036 -6.851 11.252 1.00 0.00 H new ATOM 0 HB THR A 28 -36.760 -5.026 9.760 1.00 0.00 H new ATOM 0 HG1 THR A 28 -37.802 -5.922 7.832 1.00 0.00 H new ATOM 0 HG21 THR A 28 -35.650 -5.198 7.559 1.00 0.00 H new ATOM 0 HG22 THR A 28 -34.518 -5.402 8.917 1.00 0.00 H new ATOM 0 HG23 THR A 28 -35.073 -6.822 8.000 1.00 0.00 H new ATOM 385 N GLU A 29 -35.100 -8.545 9.188 1.00 0.00 N ATOM 386 CA GLU A 29 -34.841 -9.863 8.636 1.00 0.00 C ATOM 387 C GLU A 29 -33.594 -9.859 7.759 1.00 0.00 C ATOM 388 O GLU A 29 -33.474 -10.657 6.828 1.00 0.00 O ATOM 389 CB GLU A 29 -36.045 -10.326 7.820 1.00 0.00 C ATOM 390 CG GLU A 29 -36.274 -9.497 6.569 1.00 0.00 C ATOM 391 CD GLU A 29 -37.481 -9.954 5.774 1.00 0.00 C ATOM 392 OE1 GLU A 29 -38.349 -10.639 6.355 1.00 0.00 O ATOM 393 OE2 GLU A 29 -37.559 -9.628 4.572 1.00 0.00 O ATOM 0 H GLU A 29 -34.478 -7.815 8.842 1.00 0.00 H new ATOM 0 HA GLU A 29 -34.672 -10.552 9.464 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -35.904 -11.369 7.536 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -36.937 -10.283 8.445 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -36.404 -8.452 6.850 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -35.387 -9.549 5.937 1.00 0.00 H new ATOM 400 N ASP A 30 -32.670 -8.957 8.059 1.00 0.00 N ATOM 401 CA ASP A 30 -31.436 -8.848 7.297 1.00 0.00 C ATOM 402 C ASP A 30 -30.265 -8.510 8.217 1.00 0.00 C ATOM 403 O ASP A 30 -29.534 -7.546 7.986 1.00 0.00 O ATOM 404 CB ASP A 30 -31.583 -7.784 6.208 1.00 0.00 C ATOM 405 CG ASP A 30 -31.985 -8.381 4.874 1.00 0.00 C ATOM 406 OD1 ASP A 30 -31.258 -9.267 4.376 1.00 0.00 O ATOM 407 OD2 ASP A 30 -33.025 -7.961 4.326 1.00 0.00 O ATOM 0 H ASP A 30 -32.753 -8.290 8.826 1.00 0.00 H new ATOM 0 HA ASP A 30 -31.233 -9.809 6.824 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -32.330 -7.052 6.516 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -30.640 -7.249 6.095 1.00 0.00 H new ATOM 412 N ARG A 31 -30.094 -9.317 9.256 1.00 0.00 N ATOM 413 CA ARG A 31 -29.011 -9.114 10.210 1.00 0.00 C ATOM 414 C ARG A 31 -27.664 -9.349 9.534 1.00 0.00 C ATOM 415 O ARG A 31 -26.771 -8.498 9.580 1.00 0.00 O ATOM 416 CB ARG A 31 -29.175 -10.044 11.416 1.00 0.00 C ATOM 417 CG ARG A 31 -30.613 -10.168 11.911 1.00 0.00 C ATOM 418 CD ARG A 31 -31.021 -8.980 12.771 1.00 0.00 C ATOM 419 NE ARG A 31 -30.652 -9.172 14.173 1.00 0.00 N ATOM 420 CZ ARG A 31 -30.533 -8.185 15.058 1.00 0.00 C ATOM 421 NH1 ARG A 31 -30.746 -6.927 14.694 1.00 0.00 N ATOM 422 NH2 ARG A 31 -30.198 -8.456 16.311 1.00 0.00 N ATOM 0 H ARG A 31 -30.691 -10.118 9.460 1.00 0.00 H new ATOM 0 HA ARG A 31 -29.049 -8.084 10.565 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -28.806 -11.035 11.151 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -28.551 -9.679 12.231 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -31.286 -10.246 11.057 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -30.721 -11.087 12.487 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -30.546 -8.076 12.391 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -32.098 -8.830 12.696 1.00 0.00 H new ATOM 0 HE ARG A 31 -30.474 -10.124 14.493 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -31.003 -6.711 13.731 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -30.653 -6.176 15.377 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -30.031 -9.421 16.597 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -30.107 -7.700 16.989 1.00 0.00 H new ATOM 436 N GLN A 32 -27.534 -10.500 8.883 1.00 0.00 N ATOM 437 CA GLN A 32 -26.306 -10.837 8.174 1.00 0.00 C ATOM 438 C GLN A 32 -25.992 -9.753 7.150 1.00 0.00 C ATOM 439 O GLN A 32 -24.868 -9.250 7.077 1.00 0.00 O ATOM 440 CB GLN A 32 -26.442 -12.194 7.479 1.00 0.00 C ATOM 441 CG GLN A 32 -25.152 -12.997 7.457 1.00 0.00 C ATOM 442 CD GLN A 32 -24.435 -12.914 6.123 1.00 0.00 C ATOM 443 OE1 GLN A 32 -24.707 -13.693 5.210 1.00 0.00 O ATOM 444 NE2 GLN A 32 -23.515 -11.964 6.005 1.00 0.00 N ATOM 0 H GLN A 32 -28.262 -11.213 8.832 1.00 0.00 H new ATOM 0 HA GLN A 32 -25.490 -10.900 8.894 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -27.214 -12.776 7.983 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -26.780 -12.036 6.455 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -24.490 -12.636 8.244 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -25.374 -14.040 7.681 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -23.322 -11.340 6.789 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -23.001 -11.858 5.131 1.00 0.00 H new ATOM 453 N LEU A 33 -27.006 -9.381 6.373 1.00 0.00 N ATOM 454 CA LEU A 33 -26.857 -8.341 5.374 1.00 0.00 C ATOM 455 C LEU A 33 -26.323 -7.072 6.023 1.00 0.00 C ATOM 456 O LEU A 33 -25.545 -6.332 5.421 1.00 0.00 O ATOM 457 CB LEU A 33 -28.201 -8.067 4.707 1.00 0.00 C ATOM 458 CG LEU A 33 -28.163 -7.082 3.543 1.00 0.00 C ATOM 459 CD1 LEU A 33 -27.009 -7.406 2.605 1.00 0.00 C ATOM 460 CD2 LEU A 33 -29.487 -7.107 2.800 1.00 0.00 C ATOM 0 H LEU A 33 -27.940 -9.789 6.421 1.00 0.00 H new ATOM 0 HA LEU A 33 -26.148 -8.672 4.615 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -28.609 -9.012 4.348 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -28.891 -7.687 5.460 1.00 0.00 H new ATOM 0 HG LEU A 33 -28.004 -6.078 3.936 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -26.999 -6.692 1.781 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -26.068 -7.344 3.151 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -27.133 -8.414 2.210 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -29.452 -6.401 1.970 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -29.669 -8.110 2.415 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -30.291 -6.828 3.480 1.00 0.00 H new ATOM 472 N ARG A 34 -26.731 -6.842 7.268 1.00 0.00 N ATOM 473 CA ARG A 34 -26.277 -5.679 8.012 1.00 0.00 C ATOM 474 C ARG A 34 -24.767 -5.733 8.156 1.00 0.00 C ATOM 475 O ARG A 34 -24.072 -4.734 7.972 1.00 0.00 O ATOM 476 CB ARG A 34 -26.930 -5.636 9.394 1.00 0.00 C ATOM 477 CG ARG A 34 -26.926 -4.252 10.024 1.00 0.00 C ATOM 478 CD ARG A 34 -27.438 -4.288 11.456 1.00 0.00 C ATOM 479 NE ARG A 34 -26.350 -4.240 12.431 1.00 0.00 N ATOM 480 CZ ARG A 34 -26.534 -4.311 13.748 1.00 0.00 C ATOM 481 NH1 ARG A 34 -27.758 -4.426 14.251 1.00 0.00 N ATOM 482 NH2 ARG A 34 -25.490 -4.266 14.564 1.00 0.00 N ATOM 0 H ARG A 34 -27.374 -7.447 7.779 1.00 0.00 H new ATOM 0 HA ARG A 34 -26.562 -4.778 7.469 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -27.959 -5.986 9.312 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -26.409 -6.329 10.055 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -25.914 -3.847 10.009 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -27.547 -3.580 9.432 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -28.110 -3.446 11.621 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -28.021 -5.196 11.609 1.00 0.00 H new ATOM 0 HE ARG A 34 -25.396 -4.147 12.083 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -28.564 -4.460 13.627 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -27.891 -4.480 15.261 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -24.548 -4.177 14.183 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -25.629 -4.320 15.573 1.00 0.00 H new ATOM 496 N SER A 35 -24.267 -6.924 8.469 1.00 0.00 N ATOM 497 CA SER A 35 -22.835 -7.132 8.618 1.00 0.00 C ATOM 498 C SER A 35 -22.118 -6.817 7.309 1.00 0.00 C ATOM 499 O SER A 35 -20.995 -6.313 7.310 1.00 0.00 O ATOM 500 CB SER A 35 -22.545 -8.572 9.044 1.00 0.00 C ATOM 501 OG SER A 35 -21.376 -8.644 9.841 1.00 0.00 O ATOM 0 H SER A 35 -24.834 -7.758 8.624 1.00 0.00 H new ATOM 0 HA SER A 35 -22.466 -6.460 9.393 1.00 0.00 H new ATOM 0 HB2 SER A 35 -23.394 -8.967 9.602 1.00 0.00 H new ATOM 0 HB3 SER A 35 -22.425 -9.199 8.160 1.00 0.00 H new ATOM 0 HG SER A 35 -21.214 -9.575 10.101 1.00 0.00 H new ATOM 507 N SER A 36 -22.781 -7.111 6.192 1.00 0.00 N ATOM 508 CA SER A 36 -22.208 -6.848 4.876 1.00 0.00 C ATOM 509 C SER A 36 -21.975 -5.353 4.683 1.00 0.00 C ATOM 510 O SER A 36 -20.873 -4.919 4.336 1.00 0.00 O ATOM 511 CB SER A 36 -23.127 -7.383 3.777 1.00 0.00 C ATOM 512 OG SER A 36 -24.107 -6.426 3.415 1.00 0.00 O ATOM 0 H SER A 36 -23.711 -7.529 6.173 1.00 0.00 H new ATOM 0 HA SER A 36 -21.249 -7.361 4.811 1.00 0.00 H new ATOM 0 HB2 SER A 36 -22.534 -7.649 2.902 1.00 0.00 H new ATOM 0 HB3 SER A 36 -23.615 -8.295 4.120 1.00 0.00 H new ATOM 0 HG SER A 36 -24.683 -6.240 4.186 1.00 0.00 H new ATOM 518 N ILE A 37 -23.018 -4.565 4.931 1.00 0.00 N ATOM 519 CA ILE A 37 -22.927 -3.118 4.805 1.00 0.00 C ATOM 520 C ILE A 37 -21.788 -2.590 5.661 1.00 0.00 C ATOM 521 O ILE A 37 -20.984 -1.774 5.219 1.00 0.00 O ATOM 522 CB ILE A 37 -24.237 -2.433 5.243 1.00 0.00 C ATOM 523 CG1 ILE A 37 -25.428 -3.038 4.501 1.00 0.00 C ATOM 524 CG2 ILE A 37 -24.167 -0.930 5.013 1.00 0.00 C ATOM 525 CD1 ILE A 37 -26.641 -3.238 5.381 1.00 0.00 C ATOM 0 H ILE A 37 -23.935 -4.907 5.220 1.00 0.00 H new ATOM 0 HA ILE A 37 -22.744 -2.890 3.755 1.00 0.00 H new ATOM 0 HB ILE A 37 -24.372 -2.604 6.311 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -25.696 -2.389 3.667 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -25.133 -3.998 4.076 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -25.103 -0.469 5.330 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -23.343 -0.512 5.591 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -24.005 -0.731 3.954 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -27.450 -3.670 4.792 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -26.389 -3.911 6.201 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -26.960 -2.277 5.785 1.00 0.00 H new ATOM 537 N GLU A 38 -21.732 -3.083 6.894 1.00 0.00 N ATOM 538 CA GLU A 38 -20.701 -2.683 7.845 1.00 0.00 C ATOM 539 C GLU A 38 -19.311 -2.895 7.263 1.00 0.00 C ATOM 540 O GLU A 38 -18.434 -2.041 7.398 1.00 0.00 O ATOM 541 CB GLU A 38 -20.850 -3.470 9.150 1.00 0.00 C ATOM 542 CG GLU A 38 -21.426 -2.650 10.294 1.00 0.00 C ATOM 543 CD GLU A 38 -20.361 -2.162 11.256 1.00 0.00 C ATOM 544 OE1 GLU A 38 -19.948 -2.950 12.132 1.00 0.00 O ATOM 545 OE2 GLU A 38 -19.941 -0.992 11.133 1.00 0.00 O ATOM 0 H GLU A 38 -22.395 -3.766 7.260 1.00 0.00 H new ATOM 0 HA GLU A 38 -20.826 -1.621 8.054 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -21.493 -4.332 8.973 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -19.874 -3.855 9.446 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -21.963 -1.793 9.887 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -22.153 -3.253 10.838 1.00 0.00 H new ATOM 552 N ARG A 39 -19.117 -4.033 6.606 1.00 0.00 N ATOM 553 CA ARG A 39 -17.831 -4.344 5.993 1.00 0.00 C ATOM 554 C ARG A 39 -17.430 -3.241 5.037 1.00 0.00 C ATOM 555 O ARG A 39 -16.324 -2.708 5.107 1.00 0.00 O ATOM 556 CB ARG A 39 -17.900 -5.668 5.228 1.00 0.00 C ATOM 557 CG ARG A 39 -17.698 -6.900 6.088 1.00 0.00 C ATOM 558 CD ARG A 39 -18.542 -8.066 5.592 1.00 0.00 C ATOM 559 NE ARG A 39 -19.029 -8.894 6.692 1.00 0.00 N ATOM 560 CZ ARG A 39 -20.103 -9.681 6.620 1.00 0.00 C ATOM 561 NH1 ARG A 39 -20.819 -9.753 5.502 1.00 0.00 N ATOM 562 NH2 ARG A 39 -20.464 -10.400 7.674 1.00 0.00 N ATOM 0 H ARG A 39 -19.830 -4.752 6.484 1.00 0.00 H new ATOM 0 HA ARG A 39 -17.090 -4.430 6.788 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -18.870 -5.739 4.735 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -17.144 -5.660 4.443 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -16.645 -7.182 6.081 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -17.961 -6.672 7.121 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -19.389 -7.684 5.023 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -17.951 -8.678 4.911 1.00 0.00 H new ATOM 0 HE ARG A 39 -18.514 -8.869 7.572 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -20.549 -9.203 4.687 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -21.639 -10.359 5.459 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -19.921 -10.350 8.536 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -21.285 -11.003 7.623 1.00 0.00 H new ATOM 576 N VAL A 40 -18.346 -2.901 4.145 1.00 0.00 N ATOM 577 CA VAL A 40 -18.096 -1.855 3.173 1.00 0.00 C ATOM 578 C VAL A 40 -17.818 -0.534 3.874 1.00 0.00 C ATOM 579 O VAL A 40 -17.049 0.287 3.383 1.00 0.00 O ATOM 580 CB VAL A 40 -19.285 -1.682 2.208 1.00 0.00 C ATOM 581 CG1 VAL A 40 -18.896 -0.800 1.031 1.00 0.00 C ATOM 582 CG2 VAL A 40 -19.787 -3.036 1.728 1.00 0.00 C ATOM 0 H VAL A 40 -19.267 -3.334 4.076 1.00 0.00 H new ATOM 0 HA VAL A 40 -17.222 -2.152 2.593 1.00 0.00 H new ATOM 0 HB VAL A 40 -20.096 -1.191 2.746 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -19.749 -0.690 0.361 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -18.593 0.181 1.396 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -18.067 -1.258 0.491 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -20.627 -2.893 1.048 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -18.984 -3.558 1.208 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -20.111 -3.628 2.584 1.00 0.00 H new ATOM 592 N ILE A 41 -18.444 -0.335 5.032 1.00 0.00 N ATOM 593 CA ILE A 41 -18.255 0.894 5.795 1.00 0.00 C ATOM 594 C ILE A 41 -16.861 0.972 6.406 1.00 0.00 C ATOM 595 O ILE A 41 -16.138 1.942 6.184 1.00 0.00 O ATOM 596 CB ILE A 41 -19.288 1.050 6.932 1.00 0.00 C ATOM 597 CG1 ILE A 41 -20.722 0.883 6.420 1.00 0.00 C ATOM 598 CG2 ILE A 41 -19.124 2.405 7.604 1.00 0.00 C ATOM 599 CD1 ILE A 41 -20.971 1.502 5.061 1.00 0.00 C ATOM 0 H ILE A 41 -19.083 -1.006 5.460 1.00 0.00 H new ATOM 0 HA ILE A 41 -18.391 1.702 5.076 1.00 0.00 H new ATOM 0 HB ILE A 41 -19.103 0.261 7.661 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -20.957 -0.180 6.371 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -21.408 1.328 7.141 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -19.857 2.505 8.404 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -18.120 2.486 8.020 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -19.278 3.196 6.870 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -22.009 1.339 4.772 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -20.770 2.572 5.106 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -20.313 1.040 4.325 1.00 0.00 H new ATOM 611 N SER A 42 -16.487 -0.040 7.187 1.00 0.00 N ATOM 612 CA SER A 42 -15.180 -0.047 7.835 1.00 0.00 C ATOM 613 C SER A 42 -14.064 -0.042 6.806 1.00 0.00 C ATOM 614 O SER A 42 -13.130 0.761 6.884 1.00 0.00 O ATOM 615 CB SER A 42 -15.044 -1.261 8.755 1.00 0.00 C ATOM 616 OG SER A 42 -13.747 -1.326 9.325 1.00 0.00 O ATOM 0 H SER A 42 -17.065 -0.857 7.384 1.00 0.00 H new ATOM 0 HA SER A 42 -15.097 0.859 8.435 1.00 0.00 H new ATOM 0 HB2 SER A 42 -15.791 -1.206 9.547 1.00 0.00 H new ATOM 0 HB3 SER A 42 -15.243 -2.173 8.192 1.00 0.00 H new ATOM 0 HG SER A 42 -13.686 -2.110 9.910 1.00 0.00 H new ATOM 622 N ILE A 43 -14.167 -0.936 5.837 1.00 0.00 N ATOM 623 CA ILE A 43 -13.172 -1.034 4.787 1.00 0.00 C ATOM 624 C ILE A 43 -13.067 0.291 4.035 1.00 0.00 C ATOM 625 O ILE A 43 -11.988 0.677 3.583 1.00 0.00 O ATOM 626 CB ILE A 43 -13.527 -2.179 3.811 1.00 0.00 C ATOM 627 CG1 ILE A 43 -13.431 -3.525 4.539 1.00 0.00 C ATOM 628 CG2 ILE A 43 -12.621 -2.158 2.586 1.00 0.00 C ATOM 629 CD1 ILE A 43 -13.450 -4.727 3.618 1.00 0.00 C ATOM 0 H ILE A 43 -14.933 -1.605 5.757 1.00 0.00 H new ATOM 0 HA ILE A 43 -12.207 -1.256 5.242 1.00 0.00 H new ATOM 0 HB ILE A 43 -14.550 -2.037 3.462 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -12.512 -3.544 5.126 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -14.260 -3.606 5.242 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -12.894 -2.975 1.918 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -12.736 -1.208 2.064 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -11.584 -2.277 2.899 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -13.378 -5.640 4.209 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -14.380 -4.735 3.049 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -12.605 -4.673 2.931 1.00 0.00 H new ATOM 641 N PHE A 44 -14.192 0.986 3.913 1.00 0.00 N ATOM 642 CA PHE A 44 -14.228 2.270 3.224 1.00 0.00 C ATOM 643 C PHE A 44 -13.562 3.374 4.035 1.00 0.00 C ATOM 644 O PHE A 44 -12.657 4.053 3.550 1.00 0.00 O ATOM 645 CB PHE A 44 -15.666 2.671 2.922 1.00 0.00 C ATOM 646 CG PHE A 44 -16.073 2.416 1.505 1.00 0.00 C ATOM 647 CD1 PHE A 44 -16.077 1.134 0.983 1.00 0.00 C ATOM 648 CD2 PHE A 44 -16.459 3.468 0.695 1.00 0.00 C ATOM 649 CE1 PHE A 44 -16.464 0.908 -0.323 1.00 0.00 C ATOM 650 CE2 PHE A 44 -16.843 3.247 -0.608 1.00 0.00 C ATOM 651 CZ PHE A 44 -16.847 1.971 -1.117 1.00 0.00 C ATOM 0 H PHE A 44 -15.092 0.681 4.283 1.00 0.00 H new ATOM 0 HA PHE A 44 -13.672 2.146 2.294 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -16.334 2.124 3.587 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -15.793 3.731 3.143 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -15.775 0.303 1.603 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -16.459 4.474 1.089 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -16.467 -0.096 -0.722 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -17.141 4.077 -1.231 1.00 0.00 H new ATOM 0 HZ PHE A 44 -17.150 1.799 -2.139 1.00 0.00 H new ATOM 661 N GLN A 45 -14.035 3.573 5.261 1.00 0.00 N ATOM 662 CA GLN A 45 -13.497 4.625 6.117 1.00 0.00 C ATOM 663 C GLN A 45 -12.201 4.200 6.806 1.00 0.00 C ATOM 664 O GLN A 45 -11.665 4.939 7.631 1.00 0.00 O ATOM 665 CB GLN A 45 -14.530 5.038 7.161 1.00 0.00 C ATOM 666 CG GLN A 45 -14.840 3.948 8.164 1.00 0.00 C ATOM 667 CD GLN A 45 -15.921 4.349 9.141 1.00 0.00 C ATOM 668 OE1 GLN A 45 -17.143 4.461 8.644 1.00 0.00 O flip ATOM 669 NE2 GLN A 45 -15.662 4.555 10.327 1.00 0.00 N flip ATOM 0 H GLN A 45 -14.784 3.024 5.682 1.00 0.00 H new ATOM 0 HA GLN A 45 -13.266 5.476 5.476 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -14.167 5.918 7.692 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -15.451 5.329 6.655 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -15.151 3.048 7.633 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -13.933 3.697 8.714 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -14.705 4.456 10.665 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -16.405 4.824 10.972 1.00 0.00 H new ATOM 678 N SER A 46 -11.691 3.017 6.466 1.00 0.00 N ATOM 679 CA SER A 46 -10.460 2.524 7.055 1.00 0.00 C ATOM 680 C SER A 46 -9.350 3.548 6.884 1.00 0.00 C ATOM 681 O SER A 46 -9.553 4.602 6.279 1.00 0.00 O ATOM 682 CB SER A 46 -10.052 1.198 6.412 1.00 0.00 C ATOM 683 OG SER A 46 -10.733 0.110 7.014 1.00 0.00 O ATOM 0 H SER A 46 -12.116 2.387 5.785 1.00 0.00 H new ATOM 0 HA SER A 46 -10.629 2.358 8.119 1.00 0.00 H new ATOM 0 HB2 SER A 46 -10.273 1.224 5.345 1.00 0.00 H new ATOM 0 HB3 SER A 46 -8.976 1.058 6.511 1.00 0.00 H new ATOM 0 HG SER A 46 -11.625 0.399 7.298 1.00 0.00 H new ATOM 689 N ASN A 47 -8.186 3.242 7.423 1.00 0.00 N ATOM 690 CA ASN A 47 -7.057 4.150 7.330 1.00 0.00 C ATOM 691 C ASN A 47 -6.235 3.895 6.074 1.00 0.00 C ATOM 692 O ASN A 47 -5.949 4.816 5.308 1.00 0.00 O ATOM 693 CB ASN A 47 -6.178 4.046 8.572 1.00 0.00 C ATOM 694 CG ASN A 47 -5.958 2.619 9.027 1.00 0.00 C ATOM 695 OD1 ASN A 47 -6.956 2.066 9.697 1.00 0.00 O flip ATOM 696 ND2 ASN A 47 -4.908 2.026 8.778 1.00 0.00 N flip ATOM 0 H ASN A 47 -7.997 2.376 7.928 1.00 0.00 H new ATOM 0 HA ASN A 47 -7.455 5.163 7.267 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -5.213 4.508 8.366 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -6.636 4.613 9.382 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -4.168 2.497 8.258 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -4.779 1.064 9.092 1.00 0.00 H new ATOM 703 N LEU A 48 -5.855 2.641 5.869 1.00 0.00 N ATOM 704 CA LEU A 48 -5.062 2.264 4.705 1.00 0.00 C ATOM 705 C LEU A 48 -5.875 2.396 3.420 1.00 0.00 C ATOM 706 O LEU A 48 -5.351 2.814 2.388 1.00 0.00 O ATOM 707 CB LEU A 48 -4.540 0.832 4.861 1.00 0.00 C ATOM 708 CG LEU A 48 -4.110 0.140 3.562 1.00 0.00 C ATOM 709 CD1 LEU A 48 -3.290 1.080 2.687 1.00 0.00 C ATOM 710 CD2 LEU A 48 -3.325 -1.123 3.871 1.00 0.00 C ATOM 0 H LEU A 48 -6.083 1.867 6.493 1.00 0.00 H new ATOM 0 HA LEU A 48 -4.213 2.944 4.638 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -3.690 0.846 5.543 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -5.317 0.230 5.333 1.00 0.00 H new ATOM 0 HG LEU A 48 -5.009 -0.135 3.009 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -2.998 0.564 1.772 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -3.888 1.956 2.434 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -2.397 1.394 3.227 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -3.027 -1.603 2.939 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -2.436 -0.867 4.448 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -3.948 -1.806 4.448 1.00 0.00 H new ATOM 722 N PHE A 49 -7.154 2.037 3.480 1.00 0.00 N ATOM 723 CA PHE A 49 -8.017 2.119 2.308 1.00 0.00 C ATOM 724 C PHE A 49 -7.934 3.499 1.663 1.00 0.00 C ATOM 725 O PHE A 49 -7.612 3.622 0.482 1.00 0.00 O ATOM 726 CB PHE A 49 -9.463 1.807 2.687 1.00 0.00 C ATOM 727 CG PHE A 49 -10.365 1.662 1.499 1.00 0.00 C ATOM 728 CD1 PHE A 49 -10.288 0.542 0.687 1.00 0.00 C ATOM 729 CD2 PHE A 49 -11.285 2.647 1.191 1.00 0.00 C ATOM 730 CE1 PHE A 49 -11.116 0.408 -0.410 1.00 0.00 C ATOM 731 CE2 PHE A 49 -12.117 2.520 0.095 1.00 0.00 C ATOM 732 CZ PHE A 49 -12.032 1.400 -0.707 1.00 0.00 C ATOM 0 H PHE A 49 -7.613 1.689 4.322 1.00 0.00 H new ATOM 0 HA PHE A 49 -7.672 1.380 1.585 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -9.489 0.886 3.270 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -9.843 2.601 3.329 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -9.573 -0.235 0.914 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -11.354 3.526 1.814 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -11.048 -0.470 -1.035 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -12.833 3.296 -0.134 1.00 0.00 H new ATOM 0 HZ PHE A 49 -12.680 1.299 -1.565 1.00 0.00 H new ATOM 742 N GLN A 50 -8.208 4.538 2.448 1.00 0.00 N ATOM 743 CA GLN A 50 -8.143 5.905 1.944 1.00 0.00 C ATOM 744 C GLN A 50 -6.740 6.205 1.431 1.00 0.00 C ATOM 745 O GLN A 50 -6.564 6.934 0.453 1.00 0.00 O ATOM 746 CB GLN A 50 -8.524 6.900 3.042 1.00 0.00 C ATOM 747 CG GLN A 50 -9.834 6.566 3.737 1.00 0.00 C ATOM 748 CD GLN A 50 -10.987 7.420 3.247 1.00 0.00 C ATOM 749 OE1 GLN A 50 -10.790 8.538 2.772 1.00 0.00 O ATOM 750 NE2 GLN A 50 -12.203 6.895 3.361 1.00 0.00 N ATOM 0 H GLN A 50 -8.475 4.460 3.429 1.00 0.00 H new ATOM 0 HA GLN A 50 -8.852 6.007 1.123 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -7.726 6.932 3.784 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -8.596 7.897 2.608 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -10.070 5.515 3.574 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -9.716 6.703 4.812 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -12.321 5.964 3.761 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -13.018 7.423 3.049 1.00 0.00 H new ATOM 759 N ALA A 51 -5.742 5.621 2.091 1.00 0.00 N ATOM 760 CA ALA A 51 -4.354 5.809 1.695 1.00 0.00 C ATOM 761 C ALA A 51 -4.149 5.344 0.262 1.00 0.00 C ATOM 762 O ALA A 51 -3.520 6.031 -0.542 1.00 0.00 O ATOM 763 CB ALA A 51 -3.428 5.053 2.637 1.00 0.00 C ATOM 0 H ALA A 51 -5.872 5.015 2.901 1.00 0.00 H new ATOM 0 HA ALA A 51 -4.114 6.871 1.754 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -2.393 5.203 2.328 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -3.561 5.424 3.653 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -3.666 3.990 2.605 1.00 0.00 H new ATOM 769 N LEU A 52 -4.703 4.177 -0.057 1.00 0.00 N ATOM 770 CA LEU A 52 -4.599 3.626 -1.400 1.00 0.00 C ATOM 771 C LEU A 52 -5.241 4.572 -2.404 1.00 0.00 C ATOM 772 O LEU A 52 -4.678 4.850 -3.463 1.00 0.00 O ATOM 773 CB LEU A 52 -5.272 2.255 -1.467 1.00 0.00 C ATOM 774 CG LEU A 52 -4.359 1.072 -1.148 1.00 0.00 C ATOM 775 CD1 LEU A 52 -5.140 -0.032 -0.457 1.00 0.00 C ATOM 776 CD2 LEU A 52 -3.704 0.553 -2.420 1.00 0.00 C ATOM 0 H LEU A 52 -5.228 3.597 0.598 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.544 3.509 -1.648 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -6.112 2.245 -0.772 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -5.684 2.118 -2.467 1.00 0.00 H new ATOM 0 HG LEU A 52 -3.575 1.410 -0.470 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -4.474 -0.866 -0.237 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -5.563 0.349 0.472 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -5.944 -0.372 -1.109 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.056 -0.290 -2.178 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -4.474 0.229 -3.120 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.112 1.347 -2.874 1.00 0.00 H new ATOM 788 N ILE A 53 -6.421 5.076 -2.053 1.00 0.00 N ATOM 789 CA ILE A 53 -7.140 6.006 -2.913 1.00 0.00 C ATOM 790 C ILE A 53 -6.248 7.192 -3.271 1.00 0.00 C ATOM 791 O ILE A 53 -6.298 7.707 -4.387 1.00 0.00 O ATOM 792 CB ILE A 53 -8.429 6.517 -2.237 1.00 0.00 C ATOM 793 CG1 ILE A 53 -9.324 5.335 -1.844 1.00 0.00 C ATOM 794 CG2 ILE A 53 -9.172 7.473 -3.162 1.00 0.00 C ATOM 795 CD1 ILE A 53 -10.738 5.729 -1.475 1.00 0.00 C ATOM 0 H ILE A 53 -6.898 4.855 -1.179 1.00 0.00 H new ATOM 0 HA ILE A 53 -7.417 5.469 -3.820 1.00 0.00 H new ATOM 0 HB ILE A 53 -8.159 7.061 -1.332 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -9.359 4.628 -2.673 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -8.871 4.814 -1.000 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -10.079 7.824 -2.670 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -8.533 8.324 -3.395 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -9.437 6.955 -4.084 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.307 4.838 -1.210 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -10.716 6.411 -0.625 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -11.212 6.222 -2.324 1.00 0.00 H new ATOM 807 N ASP A 54 -5.422 7.607 -2.316 1.00 0.00 N ATOM 808 CA ASP A 54 -4.503 8.718 -2.531 1.00 0.00 C ATOM 809 C ASP A 54 -3.354 8.287 -3.439 1.00 0.00 C ATOM 810 O ASP A 54 -2.847 9.075 -4.237 1.00 0.00 O ATOM 811 CB ASP A 54 -3.954 9.225 -1.196 1.00 0.00 C ATOM 812 CG ASP A 54 -4.789 10.351 -0.618 1.00 0.00 C ATOM 813 OD1 ASP A 54 -5.307 11.170 -1.406 1.00 0.00 O ATOM 814 OD2 ASP A 54 -4.925 10.415 0.621 1.00 0.00 O ATOM 0 H ASP A 54 -5.370 7.191 -1.386 1.00 0.00 H new ATOM 0 HA ASP A 54 -5.049 9.528 -3.014 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -3.918 8.400 -0.484 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -2.930 9.570 -1.335 1.00 0.00 H new ATOM 819 N ILE A 55 -2.955 7.023 -3.310 1.00 0.00 N ATOM 820 CA ILE A 55 -1.871 6.473 -4.117 1.00 0.00 C ATOM 821 C ILE A 55 -2.274 6.405 -5.589 1.00 0.00 C ATOM 822 O ILE A 55 -1.552 6.884 -6.463 1.00 0.00 O ATOM 823 CB ILE A 55 -1.474 5.061 -3.626 1.00 0.00 C ATOM 824 CG1 ILE A 55 -0.873 5.136 -2.221 1.00 0.00 C ATOM 825 CG2 ILE A 55 -0.493 4.406 -4.589 1.00 0.00 C ATOM 826 CD1 ILE A 55 -0.446 3.792 -1.673 1.00 0.00 C ATOM 0 H ILE A 55 -3.368 6.361 -2.653 1.00 0.00 H new ATOM 0 HA ILE A 55 -1.013 7.137 -4.011 1.00 0.00 H new ATOM 0 HB ILE A 55 -2.374 4.448 -3.590 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -0.011 5.802 -2.239 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -1.604 5.579 -1.545 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -0.229 3.414 -4.221 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -0.953 4.318 -5.573 1.00 0.00 H new ATOM 0 HG23 ILE A 55 0.407 5.017 -4.663 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -0.029 3.922 -0.674 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -1.309 3.129 -1.623 1.00 0.00 H new ATOM 0 HD13 ILE A 55 0.309 3.356 -2.327 1.00 0.00 H new ATOM 838 N GLN A 56 -3.434 5.810 -5.856 1.00 0.00 N ATOM 839 CA GLN A 56 -3.934 5.680 -7.223 1.00 0.00 C ATOM 840 C GLN A 56 -3.919 7.022 -7.950 1.00 0.00 C ATOM 841 O GLN A 56 -3.849 7.070 -9.178 1.00 0.00 O ATOM 842 CB GLN A 56 -5.351 5.104 -7.218 1.00 0.00 C ATOM 843 CG GLN A 56 -6.366 5.988 -6.514 1.00 0.00 C ATOM 844 CD GLN A 56 -7.774 5.789 -7.036 1.00 0.00 C ATOM 845 OE1 GLN A 56 -8.010 4.969 -7.925 1.00 0.00 O ATOM 846 NE2 GLN A 56 -8.721 6.542 -6.488 1.00 0.00 N ATOM 0 H GLN A 56 -4.046 5.410 -5.144 1.00 0.00 H new ATOM 0 HA GLN A 56 -3.272 4.998 -7.756 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -5.673 4.945 -8.247 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -5.335 4.127 -6.734 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -6.346 5.777 -5.445 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -6.081 7.033 -6.639 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -8.481 7.209 -5.754 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -9.688 6.454 -6.801 1.00 0.00 H new ATOM 855 N GLU A 57 -3.983 8.112 -7.187 1.00 0.00 N ATOM 856 CA GLU A 57 -3.973 9.454 -7.766 1.00 0.00 C ATOM 857 C GLU A 57 -2.851 9.597 -8.789 1.00 0.00 C ATOM 858 O GLU A 57 -2.981 10.328 -9.771 1.00 0.00 O ATOM 859 CB GLU A 57 -3.815 10.505 -6.667 1.00 0.00 C ATOM 860 CG GLU A 57 -4.945 10.501 -5.652 1.00 0.00 C ATOM 861 CD GLU A 57 -5.865 11.698 -5.796 1.00 0.00 C ATOM 862 OE1 GLU A 57 -6.042 12.178 -6.936 1.00 0.00 O ATOM 863 OE2 GLU A 57 -6.410 12.155 -4.769 1.00 0.00 O ATOM 0 H GLU A 57 -4.042 8.092 -6.169 1.00 0.00 H new ATOM 0 HA GLU A 57 -4.925 9.611 -8.274 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -2.872 10.336 -6.148 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -3.754 11.492 -7.126 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -5.526 9.586 -5.765 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -4.525 10.490 -4.646 1.00 0.00 H new ATOM 870 N PHE A 58 -1.751 8.890 -8.552 1.00 0.00 N ATOM 871 CA PHE A 58 -0.605 8.935 -9.454 1.00 0.00 C ATOM 872 C PHE A 58 0.142 7.604 -9.461 1.00 0.00 C ATOM 873 O PHE A 58 1.318 7.544 -9.823 1.00 0.00 O ATOM 874 CB PHE A 58 0.343 10.066 -9.054 1.00 0.00 C ATOM 875 CG PHE A 58 -0.122 11.425 -9.495 1.00 0.00 C ATOM 876 CD1 PHE A 58 -0.659 11.613 -10.759 1.00 0.00 C ATOM 877 CD2 PHE A 58 -0.020 12.514 -8.644 1.00 0.00 C ATOM 878 CE1 PHE A 58 -1.086 12.861 -11.166 1.00 0.00 C ATOM 879 CE2 PHE A 58 -0.446 13.765 -9.047 1.00 0.00 C ATOM 880 CZ PHE A 58 -0.979 13.939 -10.309 1.00 0.00 C ATOM 0 H PHE A 58 -1.629 8.280 -7.744 1.00 0.00 H new ATOM 0 HA PHE A 58 -0.978 9.123 -10.461 1.00 0.00 H new ATOM 0 HB2 PHE A 58 0.459 10.065 -7.970 1.00 0.00 H new ATOM 0 HB3 PHE A 58 1.327 9.872 -9.480 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -0.744 10.774 -11.433 1.00 0.00 H new ATOM 0 HD2 PHE A 58 0.397 12.384 -7.656 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -1.503 12.994 -12.153 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -0.362 14.607 -8.375 1.00 0.00 H new ATOM 0 HZ PHE A 58 -1.312 14.917 -10.625 1.00 0.00 H new ATOM 890 N TYR A 59 -0.550 6.539 -9.065 1.00 0.00 N ATOM 891 CA TYR A 59 0.042 5.207 -9.029 1.00 0.00 C ATOM 892 C TYR A 59 -0.926 4.174 -9.602 1.00 0.00 C ATOM 893 O TYR A 59 -1.529 3.399 -8.859 1.00 0.00 O ATOM 894 CB TYR A 59 0.402 4.817 -7.595 1.00 0.00 C ATOM 895 CG TYR A 59 1.660 5.465 -7.070 1.00 0.00 C ATOM 896 CD1 TYR A 59 2.908 4.910 -7.324 1.00 0.00 C ATOM 897 CD2 TYR A 59 1.601 6.623 -6.305 1.00 0.00 C ATOM 898 CE1 TYR A 59 4.060 5.491 -6.832 1.00 0.00 C ATOM 899 CE2 TYR A 59 2.747 7.212 -5.813 1.00 0.00 C ATOM 900 CZ TYR A 59 3.975 6.642 -6.078 1.00 0.00 C ATOM 901 OH TYR A 59 5.121 7.224 -5.584 1.00 0.00 O ATOM 0 H TYR A 59 -1.524 6.574 -8.764 1.00 0.00 H new ATOM 0 HA TYR A 59 0.948 5.227 -9.635 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -0.429 5.081 -6.940 1.00 0.00 H new ATOM 0 HB3 TYR A 59 0.517 3.734 -7.544 1.00 0.00 H new ATOM 0 HD1 TYR A 59 2.978 4.009 -7.916 1.00 0.00 H new ATOM 0 HD2 TYR A 59 0.641 7.070 -6.092 1.00 0.00 H new ATOM 0 HE1 TYR A 59 5.023 5.046 -7.037 1.00 0.00 H new ATOM 0 HE2 TYR A 59 2.683 8.115 -5.223 1.00 0.00 H new ATOM 0 HH TYR A 59 5.538 7.771 -6.283 1.00 0.00 H new ATOM 911 N GLU A 60 -1.078 4.170 -10.918 1.00 0.00 N ATOM 912 CA GLU A 60 -1.981 3.231 -11.574 1.00 0.00 C ATOM 913 C GLU A 60 -1.554 1.789 -11.316 1.00 0.00 C ATOM 914 O GLU A 60 -0.720 1.241 -12.037 1.00 0.00 O ATOM 915 CB GLU A 60 -2.027 3.501 -13.079 1.00 0.00 C ATOM 916 CG GLU A 60 -2.393 4.935 -13.428 1.00 0.00 C ATOM 917 CD GLU A 60 -3.763 5.046 -14.071 1.00 0.00 C ATOM 918 OE1 GLU A 60 -4.709 4.406 -13.567 1.00 0.00 O ATOM 919 OE2 GLU A 60 -3.889 5.776 -15.077 1.00 0.00 O ATOM 0 H GLU A 60 -0.591 4.803 -11.552 1.00 0.00 H new ATOM 0 HA GLU A 60 -2.977 3.374 -11.155 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -1.054 3.267 -13.512 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -2.750 2.828 -13.539 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -2.370 5.543 -12.523 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -1.643 5.343 -14.106 1.00 0.00 H new ATOM 926 N VAL A 61 -2.136 1.173 -10.287 1.00 0.00 N ATOM 927 CA VAL A 61 -1.813 -0.210 -9.948 1.00 0.00 C ATOM 928 C VAL A 61 -2.416 -1.170 -10.963 1.00 0.00 C ATOM 929 O VAL A 61 -3.619 -1.429 -10.950 1.00 0.00 O ATOM 930 CB VAL A 61 -2.298 -0.607 -8.535 1.00 0.00 C ATOM 931 CG1 VAL A 61 -1.215 -0.336 -7.508 1.00 0.00 C ATOM 932 CG2 VAL A 61 -3.587 0.111 -8.161 1.00 0.00 C ATOM 0 H VAL A 61 -2.829 1.608 -9.678 1.00 0.00 H new ATOM 0 HA VAL A 61 -0.725 -0.279 -9.965 1.00 0.00 H new ATOM 0 HB VAL A 61 -2.511 -1.676 -8.545 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -1.572 -0.621 -6.518 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -0.326 -0.917 -7.754 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -0.967 0.725 -7.512 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.896 -0.194 -7.161 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -3.421 1.188 -8.177 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -4.368 -0.146 -8.877 1.00 0.00 H new ATOM 942 N THR A 62 -1.572 -1.694 -11.842 1.00 0.00 N ATOM 943 CA THR A 62 -2.022 -2.624 -12.866 1.00 0.00 C ATOM 944 C THR A 62 -2.045 -4.052 -12.327 1.00 0.00 C ATOM 945 O THR A 62 -0.997 -4.655 -12.096 1.00 0.00 O ATOM 946 CB THR A 62 -1.119 -2.531 -14.100 1.00 0.00 C ATOM 947 OG1 THR A 62 -1.367 -1.330 -14.810 1.00 0.00 O ATOM 948 CG2 THR A 62 -1.294 -3.680 -15.074 1.00 0.00 C ATOM 0 H THR A 62 -0.573 -1.490 -11.866 1.00 0.00 H new ATOM 0 HA THR A 62 -3.038 -2.353 -13.155 1.00 0.00 H new ATOM 0 HB THR A 62 -0.102 -2.565 -13.709 1.00 0.00 H new ATOM 0 HG1 THR A 62 -0.781 -1.286 -15.594 1.00 0.00 H new ATOM 0 HG21 THR A 62 -0.622 -3.544 -15.921 1.00 0.00 H new ATOM 0 HG22 THR A 62 -1.062 -4.620 -14.573 1.00 0.00 H new ATOM 0 HG23 THR A 62 -2.325 -3.703 -15.428 1.00 0.00 H new ATOM 956 N LEU A 63 -3.245 -4.588 -12.139 1.00 0.00 N ATOM 957 CA LEU A 63 -3.403 -5.945 -11.635 1.00 0.00 C ATOM 958 C LEU A 63 -3.307 -6.954 -12.774 1.00 0.00 C ATOM 959 O LEU A 63 -3.967 -6.806 -13.803 1.00 0.00 O ATOM 960 CB LEU A 63 -4.743 -6.093 -10.909 1.00 0.00 C ATOM 961 CG LEU A 63 -4.672 -6.820 -9.565 1.00 0.00 C ATOM 962 CD1 LEU A 63 -5.616 -6.182 -8.560 1.00 0.00 C ATOM 963 CD2 LEU A 63 -4.997 -8.296 -9.741 1.00 0.00 C ATOM 0 H LEU A 63 -4.122 -4.103 -12.328 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.598 -6.143 -10.927 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -5.163 -5.100 -10.747 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -5.434 -6.629 -11.559 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.655 -6.734 -9.181 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -5.550 -6.714 -7.611 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -5.338 -5.139 -8.411 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -6.638 -6.235 -8.936 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -4.942 -8.798 -8.775 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -6.003 -8.401 -10.148 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -4.279 -8.747 -10.426 1.00 0.00 H new ATOM 975 N LEU A 64 -2.475 -7.973 -12.588 1.00 0.00 N ATOM 976 CA LEU A 64 -2.290 -9.001 -13.609 1.00 0.00 C ATOM 977 C LEU A 64 -2.760 -10.367 -13.114 1.00 0.00 C ATOM 978 O LEU A 64 -3.125 -11.231 -13.911 1.00 0.00 O ATOM 979 CB LEU A 64 -0.824 -9.075 -14.042 1.00 0.00 C ATOM 980 CG LEU A 64 0.186 -8.538 -13.031 1.00 0.00 C ATOM 981 CD1 LEU A 64 1.589 -8.962 -13.420 1.00 0.00 C ATOM 982 CD2 LEU A 64 0.097 -7.020 -12.936 1.00 0.00 C ATOM 0 H LEU A 64 -1.919 -8.110 -11.744 1.00 0.00 H new ATOM 0 HA LEU A 64 -2.899 -8.723 -14.470 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -0.579 -10.115 -14.258 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -0.710 -8.521 -14.974 1.00 0.00 H new ATOM 0 HG LEU A 64 -0.049 -8.955 -12.052 1.00 0.00 H new ATOM 0 HD11 LEU A 64 2.301 -8.574 -12.692 1.00 0.00 H new ATOM 0 HD12 LEU A 64 1.648 -10.050 -13.440 1.00 0.00 H new ATOM 0 HD13 LEU A 64 1.828 -8.567 -14.408 1.00 0.00 H new ATOM 0 HD21 LEU A 64 0.825 -6.658 -12.210 1.00 0.00 H new ATOM 0 HD22 LEU A 64 0.308 -6.581 -13.911 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -0.906 -6.733 -12.618 1.00 0.00 H new ATOM 994 N ASP A 65 -2.749 -10.555 -11.798 1.00 0.00 N ATOM 995 CA ASP A 65 -3.181 -11.818 -11.207 1.00 0.00 C ATOM 996 C ASP A 65 -4.655 -12.082 -11.495 1.00 0.00 C ATOM 997 O ASP A 65 -5.126 -13.215 -11.387 1.00 0.00 O ATOM 998 CB ASP A 65 -2.940 -11.810 -9.696 1.00 0.00 C ATOM 999 CG ASP A 65 -2.357 -13.117 -9.196 1.00 0.00 C ATOM 1000 OD1 ASP A 65 -1.667 -13.799 -9.983 1.00 0.00 O ATOM 1001 OD2 ASP A 65 -2.592 -13.459 -8.019 1.00 0.00 O ATOM 0 H ASP A 65 -2.447 -9.853 -11.123 1.00 0.00 H new ATOM 0 HA ASP A 65 -2.593 -12.617 -11.658 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -2.264 -10.994 -9.443 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -3.881 -11.615 -9.182 1.00 0.00 H new ATOM 1006 N ASN A 66 -5.382 -11.029 -11.861 1.00 0.00 N ATOM 1007 CA ASN A 66 -6.804 -11.152 -12.161 1.00 0.00 C ATOM 1008 C ASN A 66 -7.039 -12.019 -13.396 1.00 0.00 C ATOM 1009 O ASN A 66 -8.151 -12.485 -13.634 1.00 0.00 O ATOM 1010 CB ASN A 66 -7.426 -9.770 -12.370 1.00 0.00 C ATOM 1011 CG ASN A 66 -6.796 -9.021 -13.529 1.00 0.00 C ATOM 1012 OD1 ASN A 66 -5.992 -8.111 -13.329 1.00 0.00 O ATOM 1013 ND2 ASN A 66 -7.160 -9.401 -14.748 1.00 0.00 N ATOM 0 H ASN A 66 -5.010 -10.084 -11.956 1.00 0.00 H new ATOM 0 HA ASN A 66 -7.282 -11.636 -11.309 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -8.495 -9.879 -12.550 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -7.315 -9.183 -11.458 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -6.770 -8.933 -15.566 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -7.830 -10.161 -14.867 1.00 0.00 H new TER 1020 ASN A 66 ATOM 1021 N GLY B 81 -11.075 -9.392 6.428 1.00 0.00 N ATOM 1022 CA GLY B 81 -10.900 -8.002 6.058 1.00 0.00 C ATOM 1023 C GLY B 81 -10.634 -7.901 4.578 1.00 0.00 C ATOM 1024 O GLY B 81 -11.164 -7.032 3.885 1.00 0.00 O ATOM 0 HA2 GLY B 81 -11.792 -7.431 6.317 1.00 0.00 H new ATOM 0 HA3 GLY B 81 -10.071 -7.568 6.617 1.00 0.00 H new ATOM 1028 N LEU B 82 -9.821 -8.833 4.106 1.00 0.00 N ATOM 1029 CA LEU B 82 -9.458 -8.933 2.707 1.00 0.00 C ATOM 1030 C LEU B 82 -10.498 -9.752 1.952 1.00 0.00 C ATOM 1031 O LEU B 82 -10.669 -9.608 0.741 1.00 0.00 O ATOM 1032 CB LEU B 82 -8.101 -9.612 2.611 1.00 0.00 C ATOM 1033 CG LEU B 82 -7.438 -9.569 1.245 1.00 0.00 C ATOM 1034 CD1 LEU B 82 -5.936 -9.599 1.419 1.00 0.00 C ATOM 1035 CD2 LEU B 82 -7.909 -10.734 0.387 1.00 0.00 C ATOM 0 H LEU B 82 -9.391 -9.548 4.693 1.00 0.00 H new ATOM 0 HA LEU B 82 -9.414 -7.938 2.264 1.00 0.00 H new ATOM 0 HB2 LEU B 82 -7.431 -9.148 3.334 1.00 0.00 H new ATOM 0 HB3 LEU B 82 -8.215 -10.655 2.906 1.00 0.00 H new ATOM 0 HG LEU B 82 -7.718 -8.647 0.735 1.00 0.00 H new ATOM 0 HD11 LEU B 82 -5.456 -9.568 0.441 1.00 0.00 H new ATOM 0 HD12 LEU B 82 -5.620 -8.736 2.005 1.00 0.00 H new ATOM 0 HD13 LEU B 82 -5.648 -10.514 1.936 1.00 0.00 H new ATOM 0 HD21 LEU B 82 -7.424 -10.687 -0.588 1.00 0.00 H new ATOM 0 HD22 LEU B 82 -7.651 -11.673 0.876 1.00 0.00 H new ATOM 0 HD23 LEU B 82 -8.990 -10.677 0.258 1.00 0.00 H new ATOM 1047 N LEU B 83 -11.183 -10.620 2.691 1.00 0.00 N ATOM 1048 CA LEU B 83 -12.204 -11.482 2.134 1.00 0.00 C ATOM 1049 C LEU B 83 -13.436 -10.685 1.747 1.00 0.00 C ATOM 1050 O LEU B 83 -14.114 -11.014 0.783 1.00 0.00 O ATOM 1051 CB LEU B 83 -12.579 -12.551 3.171 1.00 0.00 C ATOM 1052 CG LEU B 83 -13.807 -12.231 4.033 1.00 0.00 C ATOM 1053 CD1 LEU B 83 -14.209 -13.437 4.857 1.00 0.00 C ATOM 1054 CD2 LEU B 83 -13.537 -11.037 4.938 1.00 0.00 C ATOM 0 H LEU B 83 -11.041 -10.741 3.694 1.00 0.00 H new ATOM 0 HA LEU B 83 -11.812 -11.957 1.234 1.00 0.00 H new ATOM 0 HB2 LEU B 83 -12.758 -13.491 2.650 1.00 0.00 H new ATOM 0 HB3 LEU B 83 -11.725 -12.709 3.830 1.00 0.00 H new ATOM 0 HG LEU B 83 -14.631 -11.976 3.366 1.00 0.00 H new ATOM 0 HD11 LEU B 83 -15.082 -13.190 5.462 1.00 0.00 H new ATOM 0 HD12 LEU B 83 -14.451 -14.267 4.193 1.00 0.00 H new ATOM 0 HD13 LEU B 83 -13.384 -13.723 5.510 1.00 0.00 H new ATOM 0 HD21 LEU B 83 -14.422 -10.829 5.540 1.00 0.00 H new ATOM 0 HD22 LEU B 83 -12.696 -11.261 5.595 1.00 0.00 H new ATOM 0 HD23 LEU B 83 -13.299 -10.165 4.329 1.00 0.00 H new ATOM 1066 N ALA B 84 -13.722 -9.655 2.534 1.00 0.00 N ATOM 1067 CA ALA B 84 -14.889 -8.816 2.327 1.00 0.00 C ATOM 1068 C ALA B 84 -14.577 -7.569 1.516 1.00 0.00 C ATOM 1069 O ALA B 84 -15.483 -6.923 0.995 1.00 0.00 O ATOM 1070 CB ALA B 84 -15.486 -8.432 3.670 1.00 0.00 C ATOM 0 H ALA B 84 -13.150 -9.380 3.333 1.00 0.00 H new ATOM 0 HA ALA B 84 -15.610 -9.396 1.750 1.00 0.00 H new ATOM 0 HB1 ALA B 84 -16.362 -7.802 3.512 1.00 0.00 H new ATOM 0 HB2 ALA B 84 -15.779 -9.333 4.209 1.00 0.00 H new ATOM 0 HB3 ALA B 84 -14.746 -7.885 4.254 1.00 0.00 H new ATOM 1076 N ALA B 85 -13.304 -7.222 1.401 1.00 0.00 N ATOM 1077 CA ALA B 85 -12.929 -6.037 0.644 1.00 0.00 C ATOM 1078 C ALA B 85 -13.555 -6.073 -0.748 1.00 0.00 C ATOM 1079 O ALA B 85 -13.776 -5.035 -1.371 1.00 0.00 O ATOM 1080 CB ALA B 85 -11.417 -5.920 0.556 1.00 0.00 C ATOM 0 H ALA B 85 -12.525 -7.734 1.814 1.00 0.00 H new ATOM 0 HA ALA B 85 -13.308 -5.157 1.164 1.00 0.00 H new ATOM 0 HB1 ALA B 85 -11.154 -5.029 -0.013 1.00 0.00 H new ATOM 0 HB2 ALA B 85 -10.999 -5.846 1.560 1.00 0.00 H new ATOM 0 HB3 ALA B 85 -11.012 -6.801 0.058 1.00 0.00 H new ATOM 1086 N GLU B 86 -13.861 -7.278 -1.209 1.00 0.00 N ATOM 1087 CA GLU B 86 -14.490 -7.474 -2.506 1.00 0.00 C ATOM 1088 C GLU B 86 -15.800 -8.240 -2.326 1.00 0.00 C ATOM 1089 O GLU B 86 -16.798 -7.966 -2.992 1.00 0.00 O ATOM 1090 CB GLU B 86 -13.553 -8.245 -3.435 1.00 0.00 C ATOM 1091 CG GLU B 86 -13.715 -7.882 -4.903 1.00 0.00 C ATOM 1092 CD GLU B 86 -13.205 -8.967 -5.831 1.00 0.00 C ATOM 1093 OE1 GLU B 86 -13.870 -10.019 -5.937 1.00 0.00 O ATOM 1094 OE2 GLU B 86 -12.141 -8.764 -6.450 1.00 0.00 O ATOM 0 H GLU B 86 -13.681 -8.142 -0.697 1.00 0.00 H new ATOM 0 HA GLU B 86 -14.700 -6.503 -2.954 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -12.522 -8.057 -3.135 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -13.731 -9.313 -3.312 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -14.768 -7.695 -5.113 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -13.180 -6.954 -5.105 1.00 0.00 H new ATOM 1101 N ARG B 87 -15.774 -9.192 -1.399 1.00 0.00 N ATOM 1102 CA ARG B 87 -16.934 -10.014 -1.076 1.00 0.00 C ATOM 1103 C ARG B 87 -18.037 -9.159 -0.461 1.00 0.00 C ATOM 1104 O ARG B 87 -19.178 -9.162 -0.923 1.00 0.00 O ATOM 1105 CB ARG B 87 -16.502 -11.102 -0.096 1.00 0.00 C ATOM 1106 CG ARG B 87 -17.623 -11.948 0.468 1.00 0.00 C ATOM 1107 CD ARG B 87 -17.183 -12.612 1.763 1.00 0.00 C ATOM 1108 NE ARG B 87 -18.156 -13.591 2.239 1.00 0.00 N ATOM 1109 CZ ARG B 87 -18.274 -14.821 1.743 1.00 0.00 C ATOM 1110 NH1 ARG B 87 -17.482 -15.225 0.758 1.00 0.00 N ATOM 1111 NH2 ARG B 87 -19.184 -15.650 2.235 1.00 0.00 N ATOM 0 H ARG B 87 -14.945 -9.416 -0.849 1.00 0.00 H new ATOM 0 HA ARG B 87 -17.326 -10.469 -1.986 1.00 0.00 H new ATOM 0 HB2 ARG B 87 -15.791 -11.758 -0.598 1.00 0.00 H new ATOM 0 HB3 ARG B 87 -15.972 -10.632 0.732 1.00 0.00 H new ATOM 0 HG2 ARG B 87 -18.500 -11.327 0.650 1.00 0.00 H new ATOM 0 HG3 ARG B 87 -17.915 -12.708 -0.257 1.00 0.00 H new ATOM 0 HD2 ARG B 87 -16.222 -13.103 1.609 1.00 0.00 H new ATOM 0 HD3 ARG B 87 -17.033 -11.850 2.528 1.00 0.00 H new ATOM 0 HE ARG B 87 -18.782 -13.317 2.996 1.00 0.00 H new ATOM 0 HH11 ARG B 87 -16.778 -14.592 0.377 1.00 0.00 H new ATOM 0 HH12 ARG B 87 -17.577 -16.168 0.382 1.00 0.00 H new ATOM 0 HH21 ARG B 87 -19.794 -15.346 2.994 1.00 0.00 H new ATOM 0 HH22 ARG B 87 -19.274 -16.592 1.855 1.00 0.00 H new ATOM 1125 N ALA B 88 -17.674 -8.420 0.581 1.00 0.00 N ATOM 1126 CA ALA B 88 -18.604 -7.543 1.276 1.00 0.00 C ATOM 1127 C ALA B 88 -19.153 -6.492 0.329 1.00 0.00 C ATOM 1128 O ALA B 88 -20.308 -6.080 0.438 1.00 0.00 O ATOM 1129 CB ALA B 88 -17.912 -6.894 2.468 1.00 0.00 C ATOM 0 H ALA B 88 -16.729 -8.413 0.966 1.00 0.00 H new ATOM 0 HA ALA B 88 -19.443 -8.135 1.642 1.00 0.00 H new ATOM 0 HB1 ALA B 88 -18.614 -6.239 2.984 1.00 0.00 H new ATOM 0 HB2 ALA B 88 -17.567 -7.668 3.154 1.00 0.00 H new ATOM 0 HB3 ALA B 88 -17.059 -6.311 2.120 1.00 0.00 H new ATOM 1135 N VAL B 89 -18.322 -6.076 -0.617 1.00 0.00 N ATOM 1136 CA VAL B 89 -18.726 -5.087 -1.602 1.00 0.00 C ATOM 1137 C VAL B 89 -19.803 -5.667 -2.511 1.00 0.00 C ATOM 1138 O VAL B 89 -20.772 -4.991 -2.860 1.00 0.00 O ATOM 1139 CB VAL B 89 -17.527 -4.628 -2.452 1.00 0.00 C ATOM 1140 CG1 VAL B 89 -17.933 -3.502 -3.387 1.00 0.00 C ATOM 1141 CG2 VAL B 89 -16.376 -4.200 -1.557 1.00 0.00 C ATOM 0 H VAL B 89 -17.364 -6.409 -0.722 1.00 0.00 H new ATOM 0 HA VAL B 89 -19.122 -4.223 -1.069 1.00 0.00 H new ATOM 0 HB VAL B 89 -17.193 -5.468 -3.061 1.00 0.00 H new ATOM 0 HG11 VAL B 89 -17.072 -3.192 -3.979 1.00 0.00 H new ATOM 0 HG12 VAL B 89 -18.724 -3.849 -4.052 1.00 0.00 H new ATOM 0 HG13 VAL B 89 -18.295 -2.656 -2.802 1.00 0.00 H new ATOM 0 HG21 VAL B 89 -15.536 -3.878 -2.173 1.00 0.00 H new ATOM 0 HG22 VAL B 89 -16.697 -3.375 -0.921 1.00 0.00 H new ATOM 0 HG23 VAL B 89 -16.068 -5.040 -0.934 1.00 0.00 H new ATOM 1151 N SER B 90 -19.632 -6.934 -2.874 1.00 0.00 N ATOM 1152 CA SER B 90 -20.588 -7.627 -3.727 1.00 0.00 C ATOM 1153 C SER B 90 -21.838 -8.007 -2.936 1.00 0.00 C ATOM 1154 O SER B 90 -22.907 -8.220 -3.509 1.00 0.00 O ATOM 1155 CB SER B 90 -19.951 -8.880 -4.332 1.00 0.00 C ATOM 1156 OG SER B 90 -20.871 -9.570 -5.159 1.00 0.00 O ATOM 0 H SER B 90 -18.835 -7.503 -2.588 1.00 0.00 H new ATOM 0 HA SER B 90 -20.877 -6.953 -4.533 1.00 0.00 H new ATOM 0 HB2 SER B 90 -19.073 -8.601 -4.914 1.00 0.00 H new ATOM 0 HB3 SER B 90 -19.609 -9.539 -3.534 1.00 0.00 H new ATOM 0 HG SER B 90 -20.440 -10.366 -5.535 1.00 0.00 H new ATOM 1162 N GLN B 91 -21.699 -8.082 -1.613 1.00 0.00 N ATOM 1163 CA GLN B 91 -22.819 -8.425 -0.745 1.00 0.00 C ATOM 1164 C GLN B 91 -23.837 -7.302 -0.758 1.00 0.00 C ATOM 1165 O GLN B 91 -25.006 -7.503 -1.088 1.00 0.00 O ATOM 1166 CB GLN B 91 -22.343 -8.659 0.692 1.00 0.00 C ATOM 1167 CG GLN B 91 -21.638 -9.988 0.916 1.00 0.00 C ATOM 1168 CD GLN B 91 -21.171 -10.160 2.352 1.00 0.00 C ATOM 1169 OE1 GLN B 91 -21.980 -10.274 3.273 1.00 0.00 O ATOM 1170 NE2 GLN B 91 -19.857 -10.168 2.555 1.00 0.00 N ATOM 0 H GLN B 91 -20.822 -7.910 -1.122 1.00 0.00 H new ATOM 0 HA GLN B 91 -23.273 -9.343 -1.118 1.00 0.00 H new ATOM 0 HB2 GLN B 91 -21.667 -7.852 0.973 1.00 0.00 H new ATOM 0 HB3 GLN B 91 -23.203 -8.601 1.360 1.00 0.00 H new ATOM 0 HG2 GLN B 91 -22.313 -10.803 0.656 1.00 0.00 H new ATOM 0 HG3 GLN B 91 -20.781 -10.059 0.247 1.00 0.00 H new ATOM 0 HE21 GLN B 91 -19.218 -10.071 1.766 1.00 0.00 H new ATOM 0 HE22 GLN B 91 -19.488 -10.271 3.500 1.00 0.00 H new ATOM 1179 N VAL B 92 -23.371 -6.117 -0.404 1.00 0.00 N ATOM 1180 CA VAL B 92 -24.218 -4.941 -0.379 1.00 0.00 C ATOM 1181 C VAL B 92 -24.632 -4.556 -1.797 1.00 0.00 C ATOM 1182 O VAL B 92 -25.698 -3.977 -2.006 1.00 0.00 O ATOM 1183 CB VAL B 92 -23.515 -3.747 0.301 1.00 0.00 C ATOM 1184 CG1 VAL B 92 -24.523 -2.666 0.658 1.00 0.00 C ATOM 1185 CG2 VAL B 92 -22.759 -4.195 1.547 1.00 0.00 C ATOM 0 H VAL B 92 -22.404 -5.945 -0.129 1.00 0.00 H new ATOM 0 HA VAL B 92 -25.105 -5.188 0.204 1.00 0.00 H new ATOM 0 HB VAL B 92 -22.795 -3.335 -0.406 1.00 0.00 H new ATOM 0 HG11 VAL B 92 -24.009 -1.833 1.136 1.00 0.00 H new ATOM 0 HG12 VAL B 92 -25.017 -2.316 -0.248 1.00 0.00 H new ATOM 0 HG13 VAL B 92 -25.267 -3.074 1.342 1.00 0.00 H new ATOM 0 HG21 VAL B 92 -22.273 -3.334 2.007 1.00 0.00 H new ATOM 0 HG22 VAL B 92 -23.457 -4.639 2.256 1.00 0.00 H new ATOM 0 HG23 VAL B 92 -22.005 -4.932 1.270 1.00 0.00 H new ATOM 1195 N LEU B 93 -23.784 -4.895 -2.772 1.00 0.00 N ATOM 1196 CA LEU B 93 -24.075 -4.592 -4.172 1.00 0.00 C ATOM 1197 C LEU B 93 -25.216 -5.462 -4.691 1.00 0.00 C ATOM 1198 O LEU B 93 -25.964 -5.050 -5.579 1.00 0.00 O ATOM 1199 CB LEU B 93 -22.828 -4.803 -5.050 1.00 0.00 C ATOM 1200 CG LEU B 93 -22.010 -3.545 -5.395 1.00 0.00 C ATOM 1201 CD1 LEU B 93 -21.418 -3.652 -6.787 1.00 0.00 C ATOM 1202 CD2 LEU B 93 -22.848 -2.280 -5.295 1.00 0.00 C ATOM 0 H LEU B 93 -22.898 -5.376 -2.618 1.00 0.00 H new ATOM 0 HA LEU B 93 -24.374 -3.545 -4.226 1.00 0.00 H new ATOM 0 HB2 LEU B 93 -22.170 -5.510 -4.544 1.00 0.00 H new ATOM 0 HB3 LEU B 93 -23.143 -5.272 -5.982 1.00 0.00 H new ATOM 0 HG LEU B 93 -21.204 -3.480 -4.664 1.00 0.00 H new ATOM 0 HD11 LEU B 93 -20.845 -2.752 -7.009 1.00 0.00 H new ATOM 0 HD12 LEU B 93 -20.763 -4.522 -6.838 1.00 0.00 H new ATOM 0 HD13 LEU B 93 -22.221 -3.760 -7.516 1.00 0.00 H new ATOM 0 HD21 LEU B 93 -22.233 -1.416 -5.546 1.00 0.00 H new ATOM 0 HD22 LEU B 93 -23.686 -2.343 -5.989 1.00 0.00 H new ATOM 0 HD23 LEU B 93 -23.226 -2.173 -4.278 1.00 0.00 H new ATOM 1214 N ASP B 94 -25.344 -6.669 -4.144 1.00 0.00 N ATOM 1215 CA ASP B 94 -26.396 -7.584 -4.572 1.00 0.00 C ATOM 1216 C ASP B 94 -27.681 -7.360 -3.784 1.00 0.00 C ATOM 1217 O ASP B 94 -28.779 -7.422 -4.336 1.00 0.00 O ATOM 1218 CB ASP B 94 -25.933 -9.033 -4.412 1.00 0.00 C ATOM 1219 CG ASP B 94 -24.872 -9.418 -5.425 1.00 0.00 C ATOM 1220 OD1 ASP B 94 -24.191 -8.509 -5.946 1.00 0.00 O ATOM 1221 OD2 ASP B 94 -24.723 -10.627 -5.699 1.00 0.00 O ATOM 0 H ASP B 94 -24.737 -7.033 -3.409 1.00 0.00 H new ATOM 0 HA ASP B 94 -26.604 -7.385 -5.623 1.00 0.00 H new ATOM 0 HB2 ASP B 94 -25.539 -9.176 -3.406 1.00 0.00 H new ATOM 0 HB3 ASP B 94 -26.790 -9.699 -4.517 1.00 0.00 H new ATOM 1226 N SER B 95 -27.536 -7.111 -2.490 1.00 0.00 N ATOM 1227 CA SER B 95 -28.683 -6.890 -1.616 1.00 0.00 C ATOM 1228 C SER B 95 -29.229 -5.465 -1.740 1.00 0.00 C ATOM 1229 O SER B 95 -30.345 -5.186 -1.305 1.00 0.00 O ATOM 1230 CB SER B 95 -28.298 -7.175 -0.168 1.00 0.00 C ATOM 1231 OG SER B 95 -28.596 -8.515 0.185 1.00 0.00 O ATOM 0 H SER B 95 -26.633 -7.057 -2.020 1.00 0.00 H new ATOM 0 HA SER B 95 -29.472 -7.575 -1.927 1.00 0.00 H new ATOM 0 HB2 SER B 95 -27.234 -6.987 -0.028 1.00 0.00 H new ATOM 0 HB3 SER B 95 -28.832 -6.494 0.494 1.00 0.00 H new ATOM 0 HG SER B 95 -27.779 -9.054 0.142 1.00 0.00 H new ATOM 1237 N LEU B 96 -28.431 -4.571 -2.320 1.00 0.00 N ATOM 1238 CA LEU B 96 -28.814 -3.168 -2.492 1.00 0.00 C ATOM 1239 C LEU B 96 -30.294 -2.999 -2.839 1.00 0.00 C ATOM 1240 O LEU B 96 -31.005 -2.216 -2.212 1.00 0.00 O ATOM 1241 CB LEU B 96 -27.960 -2.534 -3.599 1.00 0.00 C ATOM 1242 CG LEU B 96 -27.059 -1.356 -3.195 1.00 0.00 C ATOM 1243 CD1 LEU B 96 -27.151 -0.248 -4.233 1.00 0.00 C ATOM 1244 CD2 LEU B 96 -27.411 -0.809 -1.816 1.00 0.00 C ATOM 0 H LEU B 96 -27.505 -4.795 -2.683 1.00 0.00 H new ATOM 0 HA LEU B 96 -28.642 -2.669 -1.538 1.00 0.00 H new ATOM 0 HB2 LEU B 96 -27.329 -3.312 -4.028 1.00 0.00 H new ATOM 0 HB3 LEU B 96 -28.628 -2.194 -4.390 1.00 0.00 H new ATOM 0 HG LEU B 96 -26.036 -1.730 -3.147 1.00 0.00 H new ATOM 0 HD11 LEU B 96 -26.509 0.582 -3.937 1.00 0.00 H new ATOM 0 HD12 LEU B 96 -26.828 -0.629 -5.202 1.00 0.00 H new ATOM 0 HD13 LEU B 96 -28.182 0.099 -4.305 1.00 0.00 H new ATOM 0 HD21 LEU B 96 -26.748 0.022 -1.574 1.00 0.00 H new ATOM 0 HD22 LEU B 96 -28.444 -0.461 -1.815 1.00 0.00 H new ATOM 0 HD23 LEU B 96 -27.293 -1.596 -1.071 1.00 0.00 H new ATOM 1256 N GLU B 97 -30.744 -3.718 -3.854 1.00 0.00 N ATOM 1257 CA GLU B 97 -32.131 -3.627 -4.293 1.00 0.00 C ATOM 1258 C GLU B 97 -33.076 -4.226 -3.259 1.00 0.00 C ATOM 1259 O GLU B 97 -34.203 -3.757 -3.088 1.00 0.00 O ATOM 1260 CB GLU B 97 -32.288 -4.312 -5.643 1.00 0.00 C ATOM 1261 CG GLU B 97 -31.358 -3.734 -6.692 1.00 0.00 C ATOM 1262 CD GLU B 97 -31.529 -4.383 -8.051 1.00 0.00 C ATOM 1263 OE1 GLU B 97 -31.052 -5.524 -8.229 1.00 0.00 O ATOM 1264 OE2 GLU B 97 -32.139 -3.751 -8.939 1.00 0.00 O ATOM 0 H GLU B 97 -30.172 -4.371 -4.390 1.00 0.00 H new ATOM 0 HA GLU B 97 -32.396 -2.575 -4.401 1.00 0.00 H new ATOM 0 HB2 GLU B 97 -32.090 -5.378 -5.532 1.00 0.00 H new ATOM 0 HB3 GLU B 97 -33.320 -4.213 -5.981 1.00 0.00 H new ATOM 0 HG2 GLU B 97 -31.539 -2.663 -6.781 1.00 0.00 H new ATOM 0 HG3 GLU B 97 -30.326 -3.857 -6.363 1.00 0.00 H new ATOM 1271 N GLU B 98 -32.600 -5.233 -2.543 1.00 0.00 N ATOM 1272 CA GLU B 98 -33.393 -5.856 -1.499 1.00 0.00 C ATOM 1273 C GLU B 98 -33.536 -4.857 -0.358 1.00 0.00 C ATOM 1274 O GLU B 98 -34.572 -4.767 0.305 1.00 0.00 O ATOM 1275 CB GLU B 98 -32.723 -7.162 -1.037 1.00 0.00 C ATOM 1276 CG GLU B 98 -32.676 -7.363 0.471 1.00 0.00 C ATOM 1277 CD GLU B 98 -34.028 -7.726 1.053 1.00 0.00 C ATOM 1278 OE1 GLU B 98 -35.047 -7.185 0.573 1.00 0.00 O ATOM 1279 OE2 GLU B 98 -34.070 -8.553 1.988 1.00 0.00 O ATOM 0 H GLU B 98 -31.670 -5.634 -2.667 1.00 0.00 H new ATOM 0 HA GLU B 98 -34.384 -6.120 -1.867 1.00 0.00 H new ATOM 0 HB2 GLU B 98 -33.254 -8.003 -1.484 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -31.704 -7.186 -1.423 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -31.960 -8.150 0.707 1.00 0.00 H new ATOM 0 HG3 GLU B 98 -32.314 -6.450 0.944 1.00 0.00 H new ATOM 1286 N ILE B 99 -32.476 -4.082 -0.170 1.00 0.00 N ATOM 1287 CA ILE B 99 -32.443 -3.055 0.845 1.00 0.00 C ATOM 1288 C ILE B 99 -33.546 -2.038 0.589 1.00 0.00 C ATOM 1289 O ILE B 99 -34.330 -1.718 1.479 1.00 0.00 O ATOM 1290 CB ILE B 99 -31.063 -2.370 0.847 1.00 0.00 C ATOM 1291 CG1 ILE B 99 -30.029 -3.316 1.453 1.00 0.00 C ATOM 1292 CG2 ILE B 99 -31.098 -1.043 1.590 1.00 0.00 C ATOM 1293 CD1 ILE B 99 -28.645 -2.723 1.562 1.00 0.00 C ATOM 0 H ILE B 99 -31.620 -4.153 -0.719 1.00 0.00 H new ATOM 0 HA ILE B 99 -32.610 -3.507 1.823 1.00 0.00 H new ATOM 0 HB ILE B 99 -30.782 -2.147 -0.182 1.00 0.00 H new ATOM 0 HG12 ILE B 99 -30.364 -3.616 2.446 1.00 0.00 H new ATOM 0 HG13 ILE B 99 -29.979 -4.220 0.846 1.00 0.00 H new ATOM 0 HG21 ILE B 99 -30.107 -0.589 1.571 1.00 0.00 H new ATOM 0 HG22 ILE B 99 -31.813 -0.375 1.109 1.00 0.00 H new ATOM 0 HG23 ILE B 99 -31.399 -1.213 2.624 1.00 0.00 H new ATOM 0 HD11 ILE B 99 -27.969 -3.456 2.002 1.00 0.00 H new ATOM 0 HD12 ILE B 99 -28.287 -2.449 0.570 1.00 0.00 H new ATOM 0 HD13 ILE B 99 -28.678 -1.835 2.194 1.00 0.00 H new ATOM 1305 N HIS B 100 -33.626 -1.567 -0.651 1.00 0.00 N ATOM 1306 CA HIS B 100 -34.661 -0.618 -1.038 1.00 0.00 C ATOM 1307 C HIS B 100 -36.014 -1.215 -0.700 1.00 0.00 C ATOM 1308 O HIS B 100 -36.930 -0.535 -0.236 1.00 0.00 O ATOM 1309 CB HIS B 100 -34.591 -0.340 -2.536 1.00 0.00 C ATOM 1310 CG HIS B 100 -35.303 0.910 -2.948 1.00 0.00 C ATOM 1311 ND1 HIS B 100 -35.794 1.931 -2.210 1.00 0.00 N flip ATOM 1312 CD2 HIS B 100 -35.590 1.216 -4.262 1.00 0.00 C flip ATOM 1313 CE1 HIS B 100 -36.362 2.827 -3.080 1.00 0.00 C flip ATOM 1314 NE2 HIS B 100 -36.225 2.373 -4.311 1.00 0.00 N flip ATOM 0 H HIS B 100 -32.988 -1.827 -1.403 1.00 0.00 H new ATOM 0 HA HIS B 100 -34.514 0.319 -0.502 1.00 0.00 H new ATOM 0 HB2 HIS B 100 -33.545 -0.268 -2.835 1.00 0.00 H new ATOM 0 HB3 HIS B 100 -35.019 -1.186 -3.074 1.00 0.00 H new ATOM 0 HD2 HIS B 100 -35.336 0.606 -5.116 1.00 0.00 H new ATOM 0 HE1 HIS B 100 -36.843 3.753 -2.802 1.00 0.00 H new ATOM 0 HE2 HIS B 100 -36.554 2.837 -5.158 1.00 0.00 H new ATOM 1323 N ALA B 101 -36.102 -2.514 -0.941 1.00 0.00 N ATOM 1324 CA ALA B 101 -37.304 -3.289 -0.682 1.00 0.00 C ATOM 1325 C ALA B 101 -37.823 -3.083 0.732 1.00 0.00 C ATOM 1326 O ALA B 101 -39.025 -2.923 0.950 1.00 0.00 O ATOM 1327 CB ALA B 101 -36.997 -4.763 -0.884 1.00 0.00 C ATOM 0 H ALA B 101 -35.334 -3.064 -1.325 1.00 0.00 H new ATOM 0 HA ALA B 101 -38.074 -2.951 -1.375 1.00 0.00 H new ATOM 0 HB1 ALA B 101 -37.894 -5.351 -0.691 1.00 0.00 H new ATOM 0 HB2 ALA B 101 -36.668 -4.929 -1.910 1.00 0.00 H new ATOM 0 HB3 ALA B 101 -36.209 -5.068 -0.196 1.00 0.00 H new ATOM 1333 N LEU B 102 -36.913 -3.141 1.692 1.00 0.00 N ATOM 1334 CA LEU B 102 -37.281 -3.015 3.098 1.00 0.00 C ATOM 1335 C LEU B 102 -36.663 -1.788 3.763 1.00 0.00 C ATOM 1336 O LEU B 102 -36.370 -1.808 4.958 1.00 0.00 O ATOM 1337 CB LEU B 102 -36.862 -4.278 3.850 1.00 0.00 C ATOM 1338 CG LEU B 102 -35.665 -4.998 3.241 1.00 0.00 C ATOM 1339 CD1 LEU B 102 -34.372 -4.333 3.669 1.00 0.00 C ATOM 1340 CD2 LEU B 102 -35.659 -6.461 3.623 1.00 0.00 C ATOM 0 H LEU B 102 -35.915 -3.274 1.526 1.00 0.00 H new ATOM 0 HA LEU B 102 -38.363 -2.889 3.140 1.00 0.00 H new ATOM 0 HB2 LEU B 102 -36.627 -4.013 4.881 1.00 0.00 H new ATOM 0 HB3 LEU B 102 -37.707 -4.965 3.883 1.00 0.00 H new ATOM 0 HG LEU B 102 -35.748 -4.933 2.156 1.00 0.00 H new ATOM 0 HD11 LEU B 102 -33.527 -4.860 3.225 1.00 0.00 H new ATOM 0 HD12 LEU B 102 -34.369 -3.295 3.335 1.00 0.00 H new ATOM 0 HD13 LEU B 102 -34.289 -4.365 4.755 1.00 0.00 H new ATOM 0 HD21 LEU B 102 -34.794 -6.950 3.175 1.00 0.00 H new ATOM 0 HD22 LEU B 102 -35.607 -6.554 4.708 1.00 0.00 H new ATOM 0 HD23 LEU B 102 -36.572 -6.935 3.262 1.00 0.00 H new ATOM 1352 N THR B 103 -36.472 -0.720 3.001 1.00 0.00 N ATOM 1353 CA THR B 103 -35.897 0.504 3.553 1.00 0.00 C ATOM 1354 C THR B 103 -36.418 1.744 2.835 1.00 0.00 C ATOM 1355 O THR B 103 -36.543 2.811 3.439 1.00 0.00 O ATOM 1356 CB THR B 103 -34.369 0.466 3.480 1.00 0.00 C ATOM 1357 OG1 THR B 103 -33.924 0.547 2.137 1.00 0.00 O ATOM 1358 CG2 THR B 103 -33.769 -0.783 4.094 1.00 0.00 C ATOM 0 H THR B 103 -36.703 -0.673 2.009 1.00 0.00 H new ATOM 0 HA THR B 103 -36.204 0.562 4.597 1.00 0.00 H new ATOM 0 HB THR B 103 -34.033 1.329 4.055 1.00 0.00 H new ATOM 0 HG1 THR B 103 -34.466 -0.046 1.576 1.00 0.00 H new ATOM 0 HG21 THR B 103 -32.683 -0.745 4.008 1.00 0.00 H new ATOM 0 HG22 THR B 103 -34.048 -0.841 5.146 1.00 0.00 H new ATOM 0 HG23 THR B 103 -34.144 -1.662 3.570 1.00 0.00 H new ATOM 1366 N ASP B 104 -36.711 1.611 1.546 1.00 0.00 N ATOM 1367 CA ASP B 104 -37.203 2.732 0.757 1.00 0.00 C ATOM 1368 C ASP B 104 -36.108 3.776 0.582 1.00 0.00 C ATOM 1369 O ASP B 104 -36.385 4.965 0.422 1.00 0.00 O ATOM 1370 CB ASP B 104 -38.431 3.362 1.421 1.00 0.00 C ATOM 1371 CG ASP B 104 -39.424 3.901 0.411 1.00 0.00 C ATOM 1372 OD1 ASP B 104 -39.241 5.047 -0.050 1.00 0.00 O ATOM 1373 OD2 ASP B 104 -40.385 3.174 0.079 1.00 0.00 O ATOM 0 H ASP B 104 -36.616 0.738 1.027 1.00 0.00 H new ATOM 0 HA ASP B 104 -37.494 2.359 -0.225 1.00 0.00 H new ATOM 0 HB2 ASP B 104 -38.923 2.618 2.048 1.00 0.00 H new ATOM 0 HB3 ASP B 104 -38.110 4.171 2.078 1.00 0.00 H new ATOM 1378 N SER B 105 -34.861 3.315 0.613 1.00 0.00 N ATOM 1379 CA SER B 105 -33.709 4.198 0.458 1.00 0.00 C ATOM 1380 C SER B 105 -33.879 5.106 -0.758 1.00 0.00 C ATOM 1381 O SER B 105 -34.287 6.261 -0.631 1.00 0.00 O ATOM 1382 CB SER B 105 -32.428 3.370 0.326 1.00 0.00 C ATOM 1383 OG SER B 105 -32.717 2.042 -0.076 1.00 0.00 O ATOM 0 H SER B 105 -34.622 2.332 0.744 1.00 0.00 H new ATOM 0 HA SER B 105 -33.636 4.828 1.345 1.00 0.00 H new ATOM 0 HB2 SER B 105 -31.763 3.837 -0.401 1.00 0.00 H new ATOM 0 HB3 SER B 105 -31.900 3.358 1.279 1.00 0.00 H new ATOM 0 HG SER B 105 -32.983 1.514 0.706 1.00 0.00 H new ATOM 1389 N SER B 106 -33.562 4.573 -1.935 1.00 0.00 N ATOM 1390 CA SER B 106 -33.673 5.320 -3.185 1.00 0.00 C ATOM 1391 C SER B 106 -32.908 4.607 -4.292 1.00 0.00 C ATOM 1392 O SER B 106 -31.678 4.595 -4.296 1.00 0.00 O ATOM 1393 CB SER B 106 -33.136 6.745 -3.020 1.00 0.00 C ATOM 1394 OG SER B 106 -34.191 7.663 -2.784 1.00 0.00 O ATOM 0 H SER B 106 -33.223 3.618 -2.049 1.00 0.00 H new ATOM 0 HA SER B 106 -34.728 5.376 -3.454 1.00 0.00 H new ATOM 0 HB2 SER B 106 -32.429 6.777 -2.191 1.00 0.00 H new ATOM 0 HB3 SER B 106 -32.589 7.037 -3.916 1.00 0.00 H new ATOM 0 HG SER B 106 -34.600 7.474 -1.914 1.00 0.00 H new ATOM 1400 N GLU B 107 -33.638 4.009 -5.229 1.00 0.00 N ATOM 1401 CA GLU B 107 -33.015 3.292 -6.335 1.00 0.00 C ATOM 1402 C GLU B 107 -31.928 4.141 -6.985 1.00 0.00 C ATOM 1403 O GLU B 107 -30.889 3.626 -7.401 1.00 0.00 O ATOM 1404 CB GLU B 107 -34.065 2.895 -7.376 1.00 0.00 C ATOM 1405 CG GLU B 107 -34.932 4.054 -7.839 1.00 0.00 C ATOM 1406 CD GLU B 107 -36.100 3.601 -8.693 1.00 0.00 C ATOM 1407 OE1 GLU B 107 -35.937 3.525 -9.930 1.00 0.00 O ATOM 1408 OE2 GLU B 107 -37.178 3.324 -8.127 1.00 0.00 O ATOM 0 H GLU B 107 -34.658 4.007 -5.244 1.00 0.00 H new ATOM 0 HA GLU B 107 -32.556 2.387 -5.936 1.00 0.00 H new ATOM 0 HB2 GLU B 107 -33.562 2.461 -8.240 1.00 0.00 H new ATOM 0 HB3 GLU B 107 -34.705 2.119 -6.957 1.00 0.00 H new ATOM 0 HG2 GLU B 107 -35.309 4.591 -6.969 1.00 0.00 H new ATOM 0 HG3 GLU B 107 -34.321 4.756 -8.407 1.00 0.00 H new ATOM 1415 N LYS B 108 -32.167 5.447 -7.053 1.00 0.00 N ATOM 1416 CA LYS B 108 -31.197 6.365 -7.633 1.00 0.00 C ATOM 1417 C LYS B 108 -29.919 6.354 -6.808 1.00 0.00 C ATOM 1418 O LYS B 108 -28.815 6.246 -7.346 1.00 0.00 O ATOM 1419 CB LYS B 108 -31.774 7.782 -7.695 1.00 0.00 C ATOM 1420 CG LYS B 108 -32.634 8.036 -8.923 1.00 0.00 C ATOM 1421 CD LYS B 108 -32.049 9.129 -9.802 1.00 0.00 C ATOM 1422 CE LYS B 108 -32.371 10.512 -9.259 1.00 0.00 C ATOM 1423 NZ LYS B 108 -31.261 11.475 -9.497 1.00 0.00 N ATOM 0 H LYS B 108 -33.021 5.891 -6.715 1.00 0.00 H new ATOM 0 HA LYS B 108 -30.968 6.041 -8.648 1.00 0.00 H new ATOM 0 HB2 LYS B 108 -32.370 7.962 -6.801 1.00 0.00 H new ATOM 0 HB3 LYS B 108 -30.954 8.500 -7.681 1.00 0.00 H new ATOM 0 HG2 LYS B 108 -32.726 7.116 -9.500 1.00 0.00 H new ATOM 0 HG3 LYS B 108 -33.639 8.319 -8.611 1.00 0.00 H new ATOM 0 HD2 LYS B 108 -30.968 9.005 -9.868 1.00 0.00 H new ATOM 0 HD3 LYS B 108 -32.443 9.033 -10.814 1.00 0.00 H new ATOM 0 HE2 LYS B 108 -33.281 10.884 -9.730 1.00 0.00 H new ATOM 0 HE3 LYS B 108 -32.570 10.445 -8.189 1.00 0.00 H new ATOM 0 HZ1 LYS B 108 -31.520 12.406 -9.112 1.00 0.00 H new ATOM 0 HZ2 LYS B 108 -30.399 11.134 -9.027 1.00 0.00 H new ATOM 0 HZ3 LYS B 108 -31.088 11.559 -10.519 1.00 0.00 H new ATOM 1437 N ASP B 109 -30.081 6.447 -5.494 1.00 0.00 N ATOM 1438 CA ASP B 109 -28.949 6.427 -4.580 1.00 0.00 C ATOM 1439 C ASP B 109 -28.277 5.061 -4.616 1.00 0.00 C ATOM 1440 O ASP B 109 -27.056 4.952 -4.504 1.00 0.00 O ATOM 1441 CB ASP B 109 -29.404 6.753 -3.157 1.00 0.00 C ATOM 1442 CG ASP B 109 -29.803 8.207 -2.997 1.00 0.00 C ATOM 1443 OD1 ASP B 109 -28.899 9.061 -2.875 1.00 0.00 O ATOM 1444 OD2 ASP B 109 -31.018 8.492 -2.994 1.00 0.00 O ATOM 0 H ASP B 109 -30.989 6.537 -5.038 1.00 0.00 H new ATOM 0 HA ASP B 109 -28.232 7.185 -4.895 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -30.248 6.116 -2.894 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -28.600 6.521 -2.459 1.00 0.00 H new ATOM 1449 N LEU B 110 -29.087 4.021 -4.790 1.00 0.00 N ATOM 1450 CA LEU B 110 -28.577 2.659 -4.860 1.00 0.00 C ATOM 1451 C LEU B 110 -27.696 2.498 -6.091 1.00 0.00 C ATOM 1452 O LEU B 110 -26.625 1.894 -6.031 1.00 0.00 O ATOM 1453 CB LEU B 110 -29.728 1.650 -4.915 1.00 0.00 C ATOM 1454 CG LEU B 110 -30.657 1.628 -3.698 1.00 0.00 C ATOM 1455 CD1 LEU B 110 -31.912 0.834 -4.001 1.00 0.00 C ATOM 1456 CD2 LEU B 110 -29.963 1.024 -2.497 1.00 0.00 C ATOM 0 H LEU B 110 -30.100 4.097 -4.885 1.00 0.00 H new ATOM 0 HA LEU B 110 -27.988 2.467 -3.963 1.00 0.00 H new ATOM 0 HB2 LEU B 110 -30.327 1.859 -5.801 1.00 0.00 H new ATOM 0 HB3 LEU B 110 -29.306 0.653 -5.044 1.00 0.00 H new ATOM 0 HG LEU B 110 -30.926 2.659 -3.470 1.00 0.00 H new ATOM 0 HD11 LEU B 110 -32.560 0.829 -3.125 1.00 0.00 H new ATOM 0 HD12 LEU B 110 -32.438 1.291 -4.839 1.00 0.00 H new ATOM 0 HD13 LEU B 110 -31.641 -0.190 -4.258 1.00 0.00 H new ATOM 0 HD21 LEU B 110 -30.645 1.020 -1.647 1.00 0.00 H new ATOM 0 HD22 LEU B 110 -29.663 0.001 -2.726 1.00 0.00 H new ATOM 0 HD23 LEU B 110 -29.080 1.614 -2.252 1.00 0.00 H new ATOM 1468 N ASP B 111 -28.159 3.050 -7.207 1.00 0.00 N ATOM 1469 CA ASP B 111 -27.421 2.981 -8.460 1.00 0.00 C ATOM 1470 C ASP B 111 -26.064 3.654 -8.317 1.00 0.00 C ATOM 1471 O ASP B 111 -25.053 3.150 -8.808 1.00 0.00 O ATOM 1472 CB ASP B 111 -28.218 3.643 -9.586 1.00 0.00 C ATOM 1473 CG ASP B 111 -27.561 3.467 -10.941 1.00 0.00 C ATOM 1474 OD1 ASP B 111 -27.588 2.337 -11.472 1.00 0.00 O ATOM 1475 OD2 ASP B 111 -27.018 4.460 -11.470 1.00 0.00 O ATOM 0 H ASP B 111 -29.045 3.552 -7.268 1.00 0.00 H new ATOM 0 HA ASP B 111 -27.266 1.931 -8.709 1.00 0.00 H new ATOM 0 HB2 ASP B 111 -29.222 3.219 -9.614 1.00 0.00 H new ATOM 0 HB3 ASP B 111 -28.327 4.707 -9.374 1.00 0.00 H new ATOM 1480 N PHE B 112 -26.046 4.794 -7.636 1.00 0.00 N ATOM 1481 CA PHE B 112 -24.807 5.531 -7.421 1.00 0.00 C ATOM 1482 C PHE B 112 -23.799 4.664 -6.682 1.00 0.00 C ATOM 1483 O PHE B 112 -22.637 4.572 -7.077 1.00 0.00 O ATOM 1484 CB PHE B 112 -25.080 6.826 -6.641 1.00 0.00 C ATOM 1485 CG PHE B 112 -23.930 7.281 -5.781 1.00 0.00 C ATOM 1486 CD1 PHE B 112 -22.816 7.883 -6.347 1.00 0.00 C ATOM 1487 CD2 PHE B 112 -23.961 7.099 -4.406 1.00 0.00 C ATOM 1488 CE1 PHE B 112 -21.758 8.296 -5.560 1.00 0.00 C ATOM 1489 CE2 PHE B 112 -22.904 7.509 -3.615 1.00 0.00 C ATOM 1490 CZ PHE B 112 -21.801 8.108 -4.192 1.00 0.00 C ATOM 0 H PHE B 112 -26.873 5.227 -7.224 1.00 0.00 H new ATOM 0 HA PHE B 112 -24.388 5.798 -8.391 1.00 0.00 H new ATOM 0 HB2 PHE B 112 -25.326 7.618 -7.348 1.00 0.00 H new ATOM 0 HB3 PHE B 112 -25.956 6.679 -6.009 1.00 0.00 H new ATOM 0 HD1 PHE B 112 -22.775 8.031 -7.416 1.00 0.00 H new ATOM 0 HD2 PHE B 112 -24.821 6.632 -3.948 1.00 0.00 H new ATOM 0 HE1 PHE B 112 -20.898 8.766 -6.014 1.00 0.00 H new ATOM 0 HE2 PHE B 112 -22.941 7.361 -2.546 1.00 0.00 H new ATOM 0 HZ PHE B 112 -20.974 8.429 -3.575 1.00 0.00 H new ATOM 1500 N LEU B 113 -24.251 4.023 -5.617 1.00 0.00 N ATOM 1501 CA LEU B 113 -23.383 3.160 -4.838 1.00 0.00 C ATOM 1502 C LEU B 113 -23.045 1.912 -5.628 1.00 0.00 C ATOM 1503 O LEU B 113 -21.941 1.379 -5.526 1.00 0.00 O ATOM 1504 CB LEU B 113 -24.038 2.799 -3.516 1.00 0.00 C ATOM 1505 CG LEU B 113 -24.021 3.928 -2.492 1.00 0.00 C ATOM 1506 CD1 LEU B 113 -25.436 4.380 -2.174 1.00 0.00 C ATOM 1507 CD2 LEU B 113 -23.285 3.496 -1.236 1.00 0.00 C ATOM 0 H LEU B 113 -25.210 4.084 -5.274 1.00 0.00 H new ATOM 0 HA LEU B 113 -22.458 3.695 -4.622 1.00 0.00 H new ATOM 0 HB2 LEU B 113 -25.071 2.505 -3.701 1.00 0.00 H new ATOM 0 HB3 LEU B 113 -23.530 1.931 -3.095 1.00 0.00 H new ATOM 0 HG LEU B 113 -23.487 4.777 -2.918 1.00 0.00 H new ATOM 0 HD11 LEU B 113 -25.404 5.186 -1.441 1.00 0.00 H new ATOM 0 HD12 LEU B 113 -25.918 4.736 -3.085 1.00 0.00 H new ATOM 0 HD13 LEU B 113 -26.003 3.542 -1.767 1.00 0.00 H new ATOM 0 HD21 LEU B 113 -23.283 4.314 -0.516 1.00 0.00 H new ATOM 0 HD22 LEU B 113 -23.785 2.631 -0.801 1.00 0.00 H new ATOM 0 HD23 LEU B 113 -22.258 3.232 -1.489 1.00 0.00 H new ATOM 1519 N HIS B 114 -23.994 1.462 -6.444 1.00 0.00 N ATOM 1520 CA HIS B 114 -23.766 0.293 -7.271 1.00 0.00 C ATOM 1521 C HIS B 114 -22.537 0.527 -8.126 1.00 0.00 C ATOM 1522 O HIS B 114 -21.696 -0.358 -8.284 1.00 0.00 O ATOM 1523 CB HIS B 114 -24.979 -0.002 -8.154 1.00 0.00 C ATOM 1524 CG HIS B 114 -25.378 -1.445 -8.160 1.00 0.00 C ATOM 1525 ND1 HIS B 114 -24.875 -2.362 -9.059 1.00 0.00 N ATOM 1526 CD2 HIS B 114 -26.238 -2.129 -7.370 1.00 0.00 C ATOM 1527 CE1 HIS B 114 -25.407 -3.546 -8.821 1.00 0.00 C ATOM 1528 NE2 HIS B 114 -26.237 -3.433 -7.802 1.00 0.00 N ATOM 0 H HIS B 114 -24.916 1.887 -6.546 1.00 0.00 H new ATOM 0 HA HIS B 114 -23.609 -0.572 -6.627 1.00 0.00 H new ATOM 0 HB2 HIS B 114 -25.822 0.598 -7.812 1.00 0.00 H new ATOM 0 HB3 HIS B 114 -24.759 0.310 -9.175 1.00 0.00 H new ATOM 0 HD1 HIS B 114 -24.197 -2.157 -9.793 1.00 0.00 H new ATOM 0 HD2 HIS B 114 -26.817 -1.725 -6.553 1.00 0.00 H new ATOM 0 HE1 HIS B 114 -25.198 -4.454 -9.368 1.00 0.00 H new ATOM 0 HE2 HIS B 114 -26.789 -4.191 -7.400 1.00 0.00 H new ATOM 1537 N SER B 115 -22.428 1.747 -8.650 1.00 0.00 N ATOM 1538 CA SER B 115 -21.290 2.122 -9.472 1.00 0.00 C ATOM 1539 C SER B 115 -20.072 2.371 -8.591 1.00 0.00 C ATOM 1540 O SER B 115 -18.943 2.058 -8.970 1.00 0.00 O ATOM 1541 CB SER B 115 -21.610 3.369 -10.298 1.00 0.00 C ATOM 1542 OG SER B 115 -20.454 3.859 -10.954 1.00 0.00 O ATOM 0 H SER B 115 -23.116 2.488 -8.517 1.00 0.00 H new ATOM 0 HA SER B 115 -21.071 1.304 -10.158 1.00 0.00 H new ATOM 0 HB2 SER B 115 -22.377 3.133 -11.035 1.00 0.00 H new ATOM 0 HB3 SER B 115 -22.019 4.143 -9.649 1.00 0.00 H new ATOM 0 HG SER B 115 -20.687 4.655 -11.476 1.00 0.00 H new ATOM 1548 N VAL B 116 -20.316 2.912 -7.399 1.00 0.00 N ATOM 1549 CA VAL B 116 -19.241 3.172 -6.449 1.00 0.00 C ATOM 1550 C VAL B 116 -18.483 1.879 -6.171 1.00 0.00 C ATOM 1551 O VAL B 116 -17.303 1.896 -5.820 1.00 0.00 O ATOM 1552 CB VAL B 116 -19.789 3.762 -5.123 1.00 0.00 C ATOM 1553 CG1 VAL B 116 -18.738 3.741 -4.011 1.00 0.00 C ATOM 1554 CG2 VAL B 116 -20.303 5.178 -5.345 1.00 0.00 C ATOM 0 H VAL B 116 -21.245 3.177 -7.071 1.00 0.00 H new ATOM 0 HA VAL B 116 -18.566 3.907 -6.888 1.00 0.00 H new ATOM 0 HB VAL B 116 -20.617 3.131 -4.800 1.00 0.00 H new ATOM 0 HG11 VAL B 116 -19.163 4.163 -3.100 1.00 0.00 H new ATOM 0 HG12 VAL B 116 -18.427 2.713 -3.824 1.00 0.00 H new ATOM 0 HG13 VAL B 116 -17.874 4.332 -4.316 1.00 0.00 H new ATOM 0 HG21 VAL B 116 -20.684 5.578 -4.405 1.00 0.00 H new ATOM 0 HG22 VAL B 116 -19.490 5.808 -5.704 1.00 0.00 H new ATOM 0 HG23 VAL B 116 -21.104 5.163 -6.084 1.00 0.00 H new ATOM 1564 N PHE B 117 -19.180 0.754 -6.342 1.00 0.00 N ATOM 1565 CA PHE B 117 -18.594 -0.561 -6.129 1.00 0.00 C ATOM 1566 C PHE B 117 -18.263 -1.232 -7.464 1.00 0.00 C ATOM 1567 O PHE B 117 -17.452 -2.156 -7.518 1.00 0.00 O ATOM 1568 CB PHE B 117 -19.545 -1.435 -5.305 1.00 0.00 C ATOM 1569 CG PHE B 117 -19.875 -0.870 -3.937 1.00 0.00 C ATOM 1570 CD1 PHE B 117 -19.271 0.294 -3.479 1.00 0.00 C ATOM 1571 CD2 PHE B 117 -20.796 -1.501 -3.113 1.00 0.00 C ATOM 1572 CE1 PHE B 117 -19.582 0.809 -2.237 1.00 0.00 C ATOM 1573 CE2 PHE B 117 -21.108 -0.986 -1.872 1.00 0.00 C ATOM 1574 CZ PHE B 117 -20.501 0.170 -1.436 1.00 0.00 C ATOM 0 H PHE B 117 -20.158 0.733 -6.630 1.00 0.00 H new ATOM 0 HA PHE B 117 -17.663 -0.440 -5.575 1.00 0.00 H new ATOM 0 HB2 PHE B 117 -20.471 -1.572 -5.863 1.00 0.00 H new ATOM 0 HB3 PHE B 117 -19.099 -2.422 -5.181 1.00 0.00 H new ATOM 0 HD1 PHE B 117 -18.550 0.802 -4.102 1.00 0.00 H new ATOM 0 HD2 PHE B 117 -21.276 -2.409 -3.448 1.00 0.00 H new ATOM 0 HE1 PHE B 117 -19.104 1.714 -1.893 1.00 0.00 H new ATOM 0 HE2 PHE B 117 -21.828 -1.489 -1.243 1.00 0.00 H new ATOM 0 HZ PHE B 117 -20.746 0.576 -0.465 1.00 0.00 H new ATOM 1584 N GLN B 118 -18.888 -0.753 -8.544 1.00 0.00 N ATOM 1585 CA GLN B 118 -18.644 -1.302 -9.878 1.00 0.00 C ATOM 1586 C GLN B 118 -17.187 -1.107 -10.283 1.00 0.00 C ATOM 1587 O GLN B 118 -16.560 -2.002 -10.849 1.00 0.00 O ATOM 1588 CB GLN B 118 -19.538 -0.620 -10.922 1.00 0.00 C ATOM 1589 CG GLN B 118 -21.000 -1.053 -10.897 1.00 0.00 C ATOM 1590 CD GLN B 118 -21.187 -2.499 -10.510 1.00 0.00 C ATOM 1591 OE1 GLN B 118 -21.959 -2.721 -9.461 1.00 0.00 O flip ATOM 1592 NE2 GLN B 118 -20.646 -3.404 -11.145 1.00 0.00 N flip ATOM 0 H GLN B 118 -19.564 0.011 -8.519 1.00 0.00 H new ATOM 0 HA GLN B 118 -18.876 -2.366 -9.840 1.00 0.00 H new ATOM 0 HB2 GLN B 118 -19.491 0.458 -10.770 1.00 0.00 H new ATOM 0 HB3 GLN B 118 -19.132 -0.820 -11.913 1.00 0.00 H new ATOM 0 HG2 GLN B 118 -21.547 -0.423 -10.196 1.00 0.00 H new ATOM 0 HG3 GLN B 118 -21.438 -0.888 -11.882 1.00 0.00 H new ATOM 0 HE21 GLN B 118 -20.058 -3.182 -11.949 1.00 0.00 H new ATOM 0 HE22 GLN B 118 -20.785 -4.376 -10.868 1.00 0.00 H new ATOM 1601 N ASP B 119 -16.664 0.084 -9.999 1.00 0.00 N ATOM 1602 CA ASP B 119 -15.287 0.435 -10.340 1.00 0.00 C ATOM 1603 C ASP B 119 -14.319 -0.708 -10.045 1.00 0.00 C ATOM 1604 O ASP B 119 -14.198 -1.155 -8.904 1.00 0.00 O ATOM 1605 CB ASP B 119 -14.858 1.687 -9.572 1.00 0.00 C ATOM 1606 CG ASP B 119 -15.470 2.951 -10.141 1.00 0.00 C ATOM 1607 OD1 ASP B 119 -16.715 3.035 -10.196 1.00 0.00 O ATOM 1608 OD2 ASP B 119 -14.705 3.859 -10.529 1.00 0.00 O ATOM 0 H ASP B 119 -17.179 0.829 -9.529 1.00 0.00 H new ATOM 0 HA ASP B 119 -15.255 0.632 -11.412 1.00 0.00 H new ATOM 0 HB2 ASP B 119 -15.147 1.585 -8.526 1.00 0.00 H new ATOM 0 HB3 ASP B 119 -13.771 1.770 -9.596 1.00 0.00 H new ATOM 1613 N GLN B 120 -13.624 -1.167 -11.081 1.00 0.00 N ATOM 1614 CA GLN B 120 -12.660 -2.248 -10.936 1.00 0.00 C ATOM 1615 C GLN B 120 -11.472 -1.788 -10.099 1.00 0.00 C ATOM 1616 O GLN B 120 -10.924 -2.550 -9.304 1.00 0.00 O ATOM 1617 CB GLN B 120 -12.180 -2.727 -12.307 1.00 0.00 C ATOM 1618 CG GLN B 120 -11.930 -4.224 -12.375 1.00 0.00 C ATOM 1619 CD GLN B 120 -10.769 -4.661 -11.505 1.00 0.00 C ATOM 1620 OE1 GLN B 120 -9.901 -3.859 -11.159 1.00 0.00 O ATOM 1621 NE2 GLN B 120 -10.750 -5.938 -11.144 1.00 0.00 N ATOM 0 H GLN B 120 -13.712 -0.805 -12.031 1.00 0.00 H new ATOM 0 HA GLN B 120 -13.150 -3.079 -10.428 1.00 0.00 H new ATOM 0 HB2 GLN B 120 -12.923 -2.457 -13.058 1.00 0.00 H new ATOM 0 HB3 GLN B 120 -11.261 -2.201 -12.565 1.00 0.00 H new ATOM 0 HG2 GLN B 120 -12.831 -4.754 -12.065 1.00 0.00 H new ATOM 0 HG3 GLN B 120 -11.732 -4.509 -13.408 1.00 0.00 H new ATOM 0 HE21 GLN B 120 -11.491 -6.567 -11.454 1.00 0.00 H new ATOM 0 HE22 GLN B 120 -9.995 -6.291 -10.556 1.00 0.00 H new ATOM 1630 N HIS B 121 -11.087 -0.529 -10.281 1.00 0.00 N ATOM 1631 CA HIS B 121 -9.973 0.046 -9.538 1.00 0.00 C ATOM 1632 C HIS B 121 -10.247 -0.013 -8.041 1.00 0.00 C ATOM 1633 O HIS B 121 -9.334 -0.213 -7.238 1.00 0.00 O ATOM 1634 CB HIS B 121 -9.732 1.494 -9.970 1.00 0.00 C ATOM 1635 CG HIS B 121 -9.364 1.634 -11.415 1.00 0.00 C ATOM 1636 ND1 HIS B 121 -8.087 1.937 -11.840 1.00 0.00 N ATOM 1637 CD2 HIS B 121 -10.112 1.512 -12.537 1.00 0.00 C ATOM 1638 CE1 HIS B 121 -8.066 1.996 -13.160 1.00 0.00 C ATOM 1639 NE2 HIS B 121 -9.283 1.740 -13.607 1.00 0.00 N ATOM 0 H HIS B 121 -11.531 0.113 -10.938 1.00 0.00 H new ATOM 0 HA HIS B 121 -9.078 -0.537 -9.755 1.00 0.00 H new ATOM 0 HB2 HIS B 121 -10.632 2.077 -9.774 1.00 0.00 H new ATOM 0 HB3 HIS B 121 -8.937 1.920 -9.358 1.00 0.00 H new ATOM 0 HD2 HIS B 121 -11.166 1.279 -12.582 1.00 0.00 H new ATOM 0 HE1 HIS B 121 -7.202 2.216 -13.769 1.00 0.00 H new ATOM 0 HE2 HIS B 121 -9.561 1.716 -14.588 1.00 0.00 H new ATOM 1648 N LEU B 122 -11.515 0.152 -7.674 1.00 0.00 N ATOM 1649 CA LEU B 122 -11.910 0.108 -6.272 1.00 0.00 C ATOM 1650 C LEU B 122 -11.475 -1.211 -5.649 1.00 0.00 C ATOM 1651 O LEU B 122 -10.934 -1.239 -4.543 1.00 0.00 O ATOM 1652 CB LEU B 122 -13.425 0.279 -6.134 1.00 0.00 C ATOM 1653 CG LEU B 122 -13.943 0.288 -4.696 1.00 0.00 C ATOM 1654 CD1 LEU B 122 -13.405 1.495 -3.942 1.00 0.00 C ATOM 1655 CD2 LEU B 122 -15.465 0.279 -4.679 1.00 0.00 C ATOM 0 H LEU B 122 -12.282 0.317 -8.326 1.00 0.00 H new ATOM 0 HA LEU B 122 -11.420 0.929 -5.748 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -13.716 1.213 -6.615 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -13.918 -0.527 -6.677 1.00 0.00 H new ATOM 0 HG LEU B 122 -13.589 -0.613 -4.196 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -13.784 1.484 -2.920 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -12.316 1.457 -3.925 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -13.729 2.409 -4.440 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -15.817 0.286 -3.648 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -15.840 1.162 -5.196 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -15.829 -0.617 -5.181 1.00 0.00 H new ATOM 1667 N HIS B 123 -11.693 -2.303 -6.377 1.00 0.00 N ATOM 1668 CA HIS B 123 -11.298 -3.623 -5.903 1.00 0.00 C ATOM 1669 C HIS B 123 -9.798 -3.646 -5.635 1.00 0.00 C ATOM 1670 O HIS B 123 -9.318 -4.400 -4.788 1.00 0.00 O ATOM 1671 CB HIS B 123 -11.667 -4.695 -6.930 1.00 0.00 C ATOM 1672 CG HIS B 123 -13.141 -4.813 -7.167 1.00 0.00 C ATOM 1673 ND1 HIS B 123 -13.761 -6.003 -7.484 1.00 0.00 N ATOM 1674 CD2 HIS B 123 -14.121 -3.878 -7.133 1.00 0.00 C ATOM 1675 CE1 HIS B 123 -15.057 -5.796 -7.634 1.00 0.00 C ATOM 1676 NE2 HIS B 123 -15.301 -4.516 -7.426 1.00 0.00 N ATOM 0 H HIS B 123 -12.140 -2.299 -7.294 1.00 0.00 H new ATOM 0 HA HIS B 123 -11.831 -3.838 -4.977 1.00 0.00 H new ATOM 0 HB2 HIS B 123 -11.172 -4.468 -7.874 1.00 0.00 H new ATOM 0 HB3 HIS B 123 -11.283 -5.658 -6.593 1.00 0.00 H new ATOM 0 HD2 HIS B 123 -13.997 -2.827 -6.916 1.00 0.00 H new ATOM 0 HE1 HIS B 123 -15.792 -6.547 -7.884 1.00 0.00 H new ATOM 0 HE2 HIS B 123 -16.218 -4.072 -7.475 1.00 0.00 H new ATOM 1685 N THR B 124 -9.067 -2.792 -6.349 1.00 0.00 N ATOM 1686 CA THR B 124 -7.629 -2.692 -6.175 1.00 0.00 C ATOM 1687 C THR B 124 -7.334 -1.996 -4.855 1.00 0.00 C ATOM 1688 O THR B 124 -6.390 -2.346 -4.148 1.00 0.00 O ATOM 1689 CB THR B 124 -7.008 -1.919 -7.339 1.00 0.00 C ATOM 1690 OG1 THR B 124 -7.708 -2.180 -8.543 1.00 0.00 O ATOM 1691 CG2 THR B 124 -5.554 -2.258 -7.572 1.00 0.00 C ATOM 0 H THR B 124 -9.452 -2.161 -7.052 1.00 0.00 H new ATOM 0 HA THR B 124 -7.193 -3.691 -6.160 1.00 0.00 H new ATOM 0 HB THR B 124 -7.079 -0.868 -7.060 1.00 0.00 H new ATOM 0 HG1 THR B 124 -7.208 -1.808 -9.299 1.00 0.00 H new ATOM 0 HG21 THR B 124 -5.175 -1.675 -8.411 1.00 0.00 H new ATOM 0 HG22 THR B 124 -4.978 -2.023 -6.677 1.00 0.00 H new ATOM 0 HG23 THR B 124 -5.459 -3.321 -7.796 1.00 0.00 H new ATOM 1699 N LEU B 125 -8.174 -1.024 -4.518 1.00 0.00 N ATOM 1700 CA LEU B 125 -8.032 -0.294 -3.266 1.00 0.00 C ATOM 1701 C LEU B 125 -8.455 -1.188 -2.108 1.00 0.00 C ATOM 1702 O LEU B 125 -7.907 -1.107 -1.008 1.00 0.00 O ATOM 1703 CB LEU B 125 -8.889 0.978 -3.274 1.00 0.00 C ATOM 1704 CG LEU B 125 -9.040 1.663 -4.636 1.00 0.00 C ATOM 1705 CD1 LEU B 125 -10.145 2.705 -4.587 1.00 0.00 C ATOM 1706 CD2 LEU B 125 -7.728 2.300 -5.058 1.00 0.00 C ATOM 0 H LEU B 125 -8.960 -0.724 -5.095 1.00 0.00 H new ATOM 0 HA LEU B 125 -6.988 -0.004 -3.149 1.00 0.00 H new ATOM 0 HB2 LEU B 125 -9.882 0.728 -2.900 1.00 0.00 H new ATOM 0 HB3 LEU B 125 -8.455 1.692 -2.574 1.00 0.00 H new ATOM 0 HG LEU B 125 -9.310 0.908 -5.374 1.00 0.00 H new ATOM 0 HD11 LEU B 125 -10.239 3.182 -5.563 1.00 0.00 H new ATOM 0 HD12 LEU B 125 -11.088 2.224 -4.326 1.00 0.00 H new ATOM 0 HD13 LEU B 125 -9.902 3.458 -3.837 1.00 0.00 H new ATOM 0 HD21 LEU B 125 -7.853 2.782 -6.028 1.00 0.00 H new ATOM 0 HD22 LEU B 125 -7.430 3.043 -4.319 1.00 0.00 H new ATOM 0 HD23 LEU B 125 -6.958 1.532 -5.131 1.00 0.00 H new ATOM 1718 N LEU B 126 -9.438 -2.043 -2.375 1.00 0.00 N ATOM 1719 CA LEU B 126 -9.954 -2.969 -1.376 1.00 0.00 C ATOM 1720 C LEU B 126 -8.960 -4.096 -1.111 1.00 0.00 C ATOM 1721 O LEU B 126 -8.630 -4.392 0.040 1.00 0.00 O ATOM 1722 CB LEU B 126 -11.292 -3.551 -1.846 1.00 0.00 C ATOM 1723 CG LEU B 126 -12.376 -2.517 -2.164 1.00 0.00 C ATOM 1724 CD1 LEU B 126 -13.260 -2.996 -3.304 1.00 0.00 C ATOM 1725 CD2 LEU B 126 -13.218 -2.240 -0.935 1.00 0.00 C ATOM 0 H LEU B 126 -9.896 -2.112 -3.284 1.00 0.00 H new ATOM 0 HA LEU B 126 -10.105 -2.421 -0.446 1.00 0.00 H new ATOM 0 HB2 LEU B 126 -11.115 -4.154 -2.737 1.00 0.00 H new ATOM 0 HB3 LEU B 126 -11.668 -4.223 -1.075 1.00 0.00 H new ATOM 0 HG LEU B 126 -11.885 -1.594 -2.471 1.00 0.00 H new ATOM 0 HD11 LEU B 126 -14.023 -2.246 -3.513 1.00 0.00 H new ATOM 0 HD12 LEU B 126 -12.652 -3.153 -4.195 1.00 0.00 H new ATOM 0 HD13 LEU B 126 -13.740 -3.933 -3.023 1.00 0.00 H new ATOM 0 HD21 LEU B 126 -13.984 -1.503 -1.177 1.00 0.00 H new ATOM 0 HD22 LEU B 126 -13.694 -3.163 -0.605 1.00 0.00 H new ATOM 0 HD23 LEU B 126 -12.582 -1.854 -0.138 1.00 0.00 H new ATOM 1737 N ASP B 127 -8.487 -4.720 -2.184 1.00 0.00 N ATOM 1738 CA ASP B 127 -7.531 -5.817 -2.074 1.00 0.00 C ATOM 1739 C ASP B 127 -6.217 -5.340 -1.470 1.00 0.00 C ATOM 1740 O ASP B 127 -5.714 -5.925 -0.512 1.00 0.00 O ATOM 1741 CB ASP B 127 -7.280 -6.440 -3.448 1.00 0.00 C ATOM 1742 CG ASP B 127 -8.199 -7.613 -3.729 1.00 0.00 C ATOM 1743 OD1 ASP B 127 -7.846 -8.748 -3.347 1.00 0.00 O ATOM 1744 OD2 ASP B 127 -9.272 -7.395 -4.331 1.00 0.00 O ATOM 0 H ASP B 127 -8.750 -4.485 -3.141 1.00 0.00 H new ATOM 0 HA ASP B 127 -7.957 -6.571 -1.412 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -7.418 -5.681 -4.218 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -6.243 -6.772 -3.509 1.00 0.00 H new ATOM 1749 N LEU B 128 -5.667 -4.276 -2.039 1.00 0.00 N ATOM 1750 CA LEU B 128 -4.408 -3.720 -1.555 1.00 0.00 C ATOM 1751 C LEU B 128 -4.536 -3.264 -0.107 1.00 0.00 C ATOM 1752 O LEU B 128 -3.596 -3.391 0.678 1.00 0.00 O ATOM 1753 CB LEU B 128 -3.974 -2.537 -2.423 1.00 0.00 C ATOM 1754 CG LEU B 128 -3.695 -2.861 -3.892 1.00 0.00 C ATOM 1755 CD1 LEU B 128 -3.563 -1.576 -4.693 1.00 0.00 C ATOM 1756 CD2 LEU B 128 -2.439 -3.706 -4.030 1.00 0.00 C ATOM 0 H LEU B 128 -6.070 -3.781 -2.834 1.00 0.00 H new ATOM 0 HA LEU B 128 -3.654 -4.505 -1.613 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -4.751 -1.773 -2.379 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -3.074 -2.102 -1.988 1.00 0.00 H new ATOM 0 HG LEU B 128 -4.533 -3.436 -4.285 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -3.364 -1.817 -5.737 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -4.489 -1.006 -4.622 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -2.740 -0.982 -4.295 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -2.261 -3.924 -5.083 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -1.587 -3.161 -3.623 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -2.567 -4.640 -3.483 1.00 0.00 H new ATOM 1768 N TYR B 129 -5.699 -2.719 0.239 1.00 0.00 N ATOM 1769 CA TYR B 129 -5.936 -2.230 1.592 1.00 0.00 C ATOM 1770 C TYR B 129 -5.764 -3.348 2.617 1.00 0.00 C ATOM 1771 O TYR B 129 -5.017 -3.208 3.583 1.00 0.00 O ATOM 1772 CB TYR B 129 -7.346 -1.625 1.685 1.00 0.00 C ATOM 1773 CG TYR B 129 -8.009 -1.773 3.041 1.00 0.00 C ATOM 1774 CD1 TYR B 129 -7.512 -1.112 4.157 1.00 0.00 C ATOM 1775 CD2 TYR B 129 -9.130 -2.579 3.203 1.00 0.00 C ATOM 1776 CE1 TYR B 129 -8.113 -1.246 5.393 1.00 0.00 C ATOM 1777 CE2 TYR B 129 -9.736 -2.718 4.437 1.00 0.00 C ATOM 1778 CZ TYR B 129 -9.225 -2.050 5.528 1.00 0.00 C ATOM 1779 OH TYR B 129 -9.825 -2.188 6.758 1.00 0.00 O ATOM 0 H TYR B 129 -6.489 -2.606 -0.397 1.00 0.00 H new ATOM 0 HA TYR B 129 -5.200 -1.458 1.817 1.00 0.00 H new ATOM 0 HB2 TYR B 129 -7.289 -0.565 1.437 1.00 0.00 H new ATOM 0 HB3 TYR B 129 -7.979 -2.095 0.933 1.00 0.00 H new ATOM 0 HD1 TYR B 129 -6.640 -0.482 4.056 1.00 0.00 H new ATOM 0 HD2 TYR B 129 -9.534 -3.105 2.351 1.00 0.00 H new ATOM 0 HE1 TYR B 129 -7.714 -0.724 6.250 1.00 0.00 H new ATOM 0 HE2 TYR B 129 -10.607 -3.348 4.546 1.00 0.00 H new ATOM 0 HH TYR B 129 -10.473 -1.464 6.889 1.00 0.00 H new ATOM 1789 N ASP B 130 -6.457 -4.455 2.400 1.00 0.00 N ATOM 1790 CA ASP B 130 -6.374 -5.589 3.308 1.00 0.00 C ATOM 1791 C ASP B 130 -5.085 -6.372 3.096 1.00 0.00 C ATOM 1792 O ASP B 130 -4.552 -6.974 4.028 1.00 0.00 O ATOM 1793 CB ASP B 130 -7.587 -6.494 3.134 1.00 0.00 C ATOM 1794 CG ASP B 130 -8.884 -5.738 3.333 1.00 0.00 C ATOM 1795 OD1 ASP B 130 -9.283 -5.541 4.502 1.00 0.00 O ATOM 1796 OD2 ASP B 130 -9.496 -5.334 2.325 1.00 0.00 O ATOM 0 H ASP B 130 -7.082 -4.593 1.605 1.00 0.00 H new ATOM 0 HA ASP B 130 -6.366 -5.206 4.329 1.00 0.00 H new ATOM 0 HB2 ASP B 130 -7.572 -6.935 2.137 1.00 0.00 H new ATOM 0 HB3 ASP B 130 -7.532 -7.317 3.847 1.00 0.00 H new ATOM 1801 N LYS B 131 -4.584 -6.362 1.864 1.00 0.00 N ATOM 1802 CA LYS B 131 -3.355 -7.072 1.535 1.00 0.00 C ATOM 1803 C LYS B 131 -2.211 -6.613 2.433 1.00 0.00 C ATOM 1804 O LYS B 131 -1.518 -7.430 3.038 1.00 0.00 O ATOM 1805 CB LYS B 131 -2.990 -6.852 0.065 1.00 0.00 C ATOM 1806 CG LYS B 131 -3.391 -8.005 -0.841 1.00 0.00 C ATOM 1807 CD LYS B 131 -2.198 -8.878 -1.194 1.00 0.00 C ATOM 1808 CE LYS B 131 -2.253 -9.338 -2.641 1.00 0.00 C ATOM 1809 NZ LYS B 131 -1.159 -10.296 -2.963 1.00 0.00 N ATOM 0 H LYS B 131 -5.011 -5.870 1.079 1.00 0.00 H new ATOM 0 HA LYS B 131 -3.521 -8.136 1.702 1.00 0.00 H new ATOM 0 HB2 LYS B 131 -3.471 -5.940 -0.287 1.00 0.00 H new ATOM 0 HB3 LYS B 131 -1.914 -6.696 -0.014 1.00 0.00 H new ATOM 0 HG2 LYS B 131 -4.152 -8.609 -0.347 1.00 0.00 H new ATOM 0 HG3 LYS B 131 -3.839 -7.613 -1.754 1.00 0.00 H new ATOM 0 HD2 LYS B 131 -1.276 -8.322 -1.023 1.00 0.00 H new ATOM 0 HD3 LYS B 131 -2.174 -9.746 -0.536 1.00 0.00 H new ATOM 0 HE2 LYS B 131 -3.217 -9.809 -2.835 1.00 0.00 H new ATOM 0 HE3 LYS B 131 -2.183 -8.472 -3.300 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 -1.446 -10.895 -3.763 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 -0.299 -9.769 -3.216 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 -0.967 -10.894 -2.134 1.00 0.00 H new ATOM 1823 N ILE B 132 -2.024 -5.300 2.520 1.00 0.00 N ATOM 1824 CA ILE B 132 -0.974 -4.732 3.347 1.00 0.00 C ATOM 1825 C ILE B 132 -1.360 -4.789 4.815 1.00 0.00 C ATOM 1826 O ILE B 132 -0.524 -5.048 5.681 1.00 0.00 O ATOM 1827 CB ILE B 132 -0.689 -3.269 2.969 1.00 0.00 C ATOM 1828 CG1 ILE B 132 -0.595 -3.111 1.452 1.00 0.00 C ATOM 1829 CG2 ILE B 132 0.591 -2.802 3.631 1.00 0.00 C ATOM 1830 CD1 ILE B 132 -1.317 -1.889 0.923 1.00 0.00 C ATOM 0 H ILE B 132 -2.590 -4.610 2.025 1.00 0.00 H new ATOM 0 HA ILE B 132 -0.076 -5.325 3.176 1.00 0.00 H new ATOM 0 HB ILE B 132 -1.514 -2.651 3.324 1.00 0.00 H new ATOM 0 HG12 ILE B 132 0.455 -3.054 1.166 1.00 0.00 H new ATOM 0 HG13 ILE B 132 -1.008 -4.001 0.976 1.00 0.00 H new ATOM 0 HG21 ILE B 132 0.785 -1.765 3.357 1.00 0.00 H new ATOM 0 HG22 ILE B 132 0.490 -2.879 4.714 1.00 0.00 H new ATOM 0 HG23 ILE B 132 1.421 -3.426 3.299 1.00 0.00 H new ATOM 0 HD11 ILE B 132 -1.207 -1.842 -0.160 1.00 0.00 H new ATOM 0 HD12 ILE B 132 -2.375 -1.953 1.178 1.00 0.00 H new ATOM 0 HD13 ILE B 132 -0.889 -0.992 1.370 1.00 0.00 H new ATOM 1842 N ASN B 133 -2.634 -4.534 5.090 1.00 0.00 N ATOM 1843 CA ASN B 133 -3.131 -4.548 6.456 1.00 0.00 C ATOM 1844 C ASN B 133 -3.049 -5.947 7.057 1.00 0.00 C ATOM 1845 O ASN B 133 -2.899 -6.106 8.269 1.00 0.00 O ATOM 1846 CB ASN B 133 -4.580 -4.051 6.504 1.00 0.00 C ATOM 1847 CG ASN B 133 -4.685 -2.575 6.828 1.00 0.00 C ATOM 1848 OD1 ASN B 133 -5.400 -1.830 6.159 1.00 0.00 O ATOM 1849 ND2 ASN B 133 -3.975 -2.141 7.864 1.00 0.00 N ATOM 0 H ASN B 133 -3.338 -4.316 4.385 1.00 0.00 H new ATOM 0 HA ASN B 133 -2.502 -3.880 7.044 1.00 0.00 H new ATOM 0 HB2 ASN B 133 -5.057 -4.242 5.542 1.00 0.00 H new ATOM 0 HB3 ASN B 133 -5.130 -4.622 7.252 1.00 0.00 H new ATOM 0 HD21 ASN B 133 -4.011 -1.157 8.130 1.00 0.00 H new ATOM 0 HD22 ASN B 133 -3.394 -2.792 8.393 1.00 0.00 H new ATOM 1856 N THR B 134 -3.167 -6.961 6.204 1.00 0.00 N ATOM 1857 CA THR B 134 -3.123 -8.346 6.653 1.00 0.00 C ATOM 1858 C THR B 134 -1.735 -8.951 6.494 1.00 0.00 C ATOM 1859 O THR B 134 -1.131 -9.406 7.464 1.00 0.00 O ATOM 1860 CB THR B 134 -4.146 -9.175 5.882 1.00 0.00 C ATOM 1861 OG1 THR B 134 -5.451 -8.651 6.059 1.00 0.00 O ATOM 1862 CG2 THR B 134 -4.174 -10.629 6.296 1.00 0.00 C ATOM 0 H THR B 134 -3.294 -6.848 5.198 1.00 0.00 H new ATOM 0 HA THR B 134 -3.367 -8.358 7.715 1.00 0.00 H new ATOM 0 HB THR B 134 -3.836 -9.119 4.839 1.00 0.00 H new ATOM 0 HG1 THR B 134 -5.598 -7.917 5.426 1.00 0.00 H new ATOM 0 HG21 THR B 134 -4.923 -11.160 5.709 1.00 0.00 H new ATOM 0 HG22 THR B 134 -3.194 -11.075 6.124 1.00 0.00 H new ATOM 0 HG23 THR B 134 -4.425 -10.701 7.354 1.00 0.00 H new ATOM 1870 N LYS B 135 -1.237 -8.961 5.266 1.00 0.00 N ATOM 1871 CA LYS B 135 0.078 -9.522 4.982 1.00 0.00 C ATOM 1872 C LYS B 135 1.152 -8.850 5.826 1.00 0.00 C ATOM 1873 O LYS B 135 1.833 -9.501 6.618 1.00 0.00 O ATOM 1874 CB LYS B 135 0.413 -9.371 3.497 1.00 0.00 C ATOM 1875 CG LYS B 135 -0.627 -9.982 2.572 1.00 0.00 C ATOM 1876 CD LYS B 135 -0.213 -11.368 2.102 1.00 0.00 C ATOM 1877 CE LYS B 135 -1.283 -12.405 2.404 1.00 0.00 C ATOM 1878 NZ LYS B 135 -0.696 -13.690 2.876 1.00 0.00 N ATOM 0 H LYS B 135 -1.722 -8.588 4.450 1.00 0.00 H new ATOM 0 HA LYS B 135 0.052 -10.582 5.236 1.00 0.00 H new ATOM 0 HB2 LYS B 135 0.517 -8.312 3.263 1.00 0.00 H new ATOM 0 HB3 LYS B 135 1.379 -9.837 3.302 1.00 0.00 H new ATOM 0 HG2 LYS B 135 -1.584 -10.044 3.090 1.00 0.00 H new ATOM 0 HG3 LYS B 135 -0.773 -9.333 1.709 1.00 0.00 H new ATOM 0 HD2 LYS B 135 -0.019 -11.346 1.030 1.00 0.00 H new ATOM 0 HD3 LYS B 135 0.719 -11.654 2.589 1.00 0.00 H new ATOM 0 HE2 LYS B 135 -1.961 -12.016 3.163 1.00 0.00 H new ATOM 0 HE3 LYS B 135 -1.877 -12.585 1.508 1.00 0.00 H new ATOM 0 HZ1 LYS B 135 -1.459 -14.369 3.071 1.00 0.00 H new ATOM 0 HZ2 LYS B 135 -0.068 -14.075 2.142 1.00 0.00 H new ATOM 0 HZ3 LYS B 135 -0.150 -13.524 3.746 1.00 0.00 H new ATOM 1892 N SER B 136 1.291 -7.542 5.645 1.00 0.00 N ATOM 1893 CA SER B 136 2.284 -6.754 6.379 1.00 0.00 C ATOM 1894 C SER B 136 3.617 -7.495 6.496 1.00 0.00 C ATOM 1895 O SER B 136 4.366 -7.294 7.451 1.00 0.00 O ATOM 1896 CB SER B 136 1.757 -6.410 7.774 1.00 0.00 C ATOM 1897 OG SER B 136 2.138 -5.099 8.153 1.00 0.00 O ATOM 0 H SER B 136 0.726 -6.998 4.993 1.00 0.00 H new ATOM 0 HA SER B 136 2.458 -5.836 5.818 1.00 0.00 H new ATOM 0 HB2 SER B 136 0.670 -6.495 7.787 1.00 0.00 H new ATOM 0 HB3 SER B 136 2.141 -7.128 8.499 1.00 0.00 H new ATOM 0 HG SER B 136 2.948 -5.140 8.702 1.00 0.00 H new TER 1903 SER B 136 ATOM 1904 N ARG C 7 12.951 -9.871 -6.189 1.00 0.00 N ATOM 1905 CA ARG C 7 13.442 -8.581 -5.744 1.00 0.00 C ATOM 1906 C ARG C 7 13.417 -8.491 -4.226 1.00 0.00 C ATOM 1907 O ARG C 7 14.235 -7.790 -3.631 1.00 0.00 O ATOM 1908 CB ARG C 7 12.620 -7.442 -6.354 1.00 0.00 C ATOM 1909 CG ARG C 7 13.459 -6.423 -7.107 1.00 0.00 C ATOM 1910 CD ARG C 7 12.856 -5.031 -7.024 1.00 0.00 C ATOM 1911 NE ARG C 7 11.746 -4.860 -7.958 1.00 0.00 N ATOM 1912 CZ ARG C 7 11.886 -4.852 -9.282 1.00 0.00 C ATOM 1913 NH1 ARG C 7 13.087 -4.995 -9.829 1.00 0.00 N ATOM 1914 NH2 ARG C 7 10.824 -4.700 -10.060 1.00 0.00 N ATOM 0 HA ARG C 7 14.473 -8.481 -6.083 1.00 0.00 H new ATOM 0 HB2 ARG C 7 11.879 -7.863 -7.033 1.00 0.00 H new ATOM 0 HB3 ARG C 7 12.073 -6.934 -5.560 1.00 0.00 H new ATOM 0 HG2 ARG C 7 14.469 -6.408 -6.697 1.00 0.00 H new ATOM 0 HG3 ARG C 7 13.544 -6.722 -8.152 1.00 0.00 H new ATOM 0 HD2 ARG C 7 12.507 -4.847 -6.008 1.00 0.00 H new ATOM 0 HD3 ARG C 7 13.626 -4.289 -7.236 1.00 0.00 H new ATOM 0 HE ARG C 7 10.809 -4.740 -7.573 1.00 0.00 H new ATOM 0 HH11 ARG C 7 13.908 -5.112 -9.234 1.00 0.00 H new ATOM 0 HH12 ARG C 7 13.189 -4.988 -10.844 1.00 0.00 H new ATOM 0 HH21 ARG C 7 9.899 -4.589 -9.645 1.00 0.00 H new ATOM 0 HH22 ARG C 7 10.932 -4.694 -11.074 1.00 0.00 H new ATOM 1928 N LYS C 8 12.502 -9.222 -3.592 1.00 0.00 N ATOM 1929 CA LYS C 8 12.436 -9.217 -2.151 1.00 0.00 C ATOM 1930 C LYS C 8 13.612 -10.023 -1.613 1.00 0.00 C ATOM 1931 O LYS C 8 14.041 -9.847 -0.471 1.00 0.00 O ATOM 1932 CB LYS C 8 11.087 -9.776 -1.674 1.00 0.00 C ATOM 1933 CG LYS C 8 11.130 -11.225 -1.228 1.00 0.00 C ATOM 1934 CD LYS C 8 11.743 -11.359 0.155 1.00 0.00 C ATOM 1935 CE LYS C 8 10.815 -12.078 1.122 1.00 0.00 C ATOM 1936 NZ LYS C 8 11.408 -13.351 1.620 1.00 0.00 N ATOM 0 H LYS C 8 11.811 -9.813 -4.054 1.00 0.00 H new ATOM 0 HA LYS C 8 12.505 -8.198 -1.770 1.00 0.00 H new ATOM 0 HB2 LYS C 8 10.727 -9.165 -0.847 1.00 0.00 H new ATOM 0 HB3 LYS C 8 10.362 -9.679 -2.482 1.00 0.00 H new ATOM 0 HG2 LYS C 8 10.120 -11.636 -1.222 1.00 0.00 H new ATOM 0 HG3 LYS C 8 11.708 -11.811 -1.943 1.00 0.00 H new ATOM 0 HD2 LYS C 8 12.684 -11.904 0.083 1.00 0.00 H new ATOM 0 HD3 LYS C 8 11.977 -10.369 0.545 1.00 0.00 H new ATOM 0 HE2 LYS C 8 10.595 -11.425 1.967 1.00 0.00 H new ATOM 0 HE3 LYS C 8 9.867 -12.289 0.627 1.00 0.00 H new ATOM 0 HZ1 LYS C 8 10.647 -13.999 1.908 1.00 0.00 H new ATOM 0 HZ2 LYS C 8 11.970 -13.792 0.864 1.00 0.00 H new ATOM 0 HZ3 LYS C 8 12.021 -13.152 2.436 1.00 0.00 H new ATOM 1950 N GLN C 9 14.145 -10.895 -2.471 1.00 0.00 N ATOM 1951 CA GLN C 9 15.285 -11.718 -2.121 1.00 0.00 C ATOM 1952 C GLN C 9 16.549 -10.872 -2.129 1.00 0.00 C ATOM 1953 O GLN C 9 17.383 -10.975 -1.230 1.00 0.00 O ATOM 1954 CB GLN C 9 15.439 -12.877 -3.111 1.00 0.00 C ATOM 1955 CG GLN C 9 14.762 -14.159 -2.663 1.00 0.00 C ATOM 1956 CD GLN C 9 13.266 -14.002 -2.520 1.00 0.00 C ATOM 1957 OE1 GLN C 9 12.819 -13.727 -1.304 1.00 0.00 O flip ATOM 1958 NE2 GLN C 9 12.519 -14.129 -3.492 1.00 0.00 N flip ATOM 0 H GLN C 9 13.796 -11.044 -3.418 1.00 0.00 H new ATOM 0 HA GLN C 9 15.123 -12.128 -1.124 1.00 0.00 H new ATOM 0 HB2 GLN C 9 15.027 -12.577 -4.074 1.00 0.00 H new ATOM 0 HB3 GLN C 9 16.500 -13.072 -3.265 1.00 0.00 H new ATOM 0 HG2 GLN C 9 14.974 -14.949 -3.383 1.00 0.00 H new ATOM 0 HG3 GLN C 9 15.184 -14.475 -1.709 1.00 0.00 H new ATOM 0 HE21 GLN C 9 12.909 -14.341 -4.410 1.00 0.00 H new ATOM 0 HE22 GLN C 9 11.511 -14.022 -3.378 1.00 0.00 H new ATOM 1967 N ASP C 10 16.678 -10.023 -3.149 1.00 0.00 N ATOM 1968 CA ASP C 10 17.839 -9.154 -3.252 1.00 0.00 C ATOM 1969 C ASP C 10 17.753 -8.043 -2.213 1.00 0.00 C ATOM 1970 O ASP C 10 18.774 -7.530 -1.754 1.00 0.00 O ATOM 1971 CB ASP C 10 17.979 -8.574 -4.667 1.00 0.00 C ATOM 1972 CG ASP C 10 16.863 -7.617 -5.046 1.00 0.00 C ATOM 1973 OD1 ASP C 10 16.442 -6.815 -4.188 1.00 0.00 O ATOM 1974 OD2 ASP C 10 16.419 -7.662 -6.212 1.00 0.00 O ATOM 0 H ASP C 10 16.000 -9.922 -3.904 1.00 0.00 H new ATOM 0 HA ASP C 10 18.731 -9.749 -3.055 1.00 0.00 H new ATOM 0 HB2 ASP C 10 18.934 -8.054 -4.744 1.00 0.00 H new ATOM 0 HB3 ASP C 10 18.003 -9.393 -5.385 1.00 0.00 H new ATOM 1979 N THR C 11 16.527 -7.678 -1.844 1.00 0.00 N ATOM 1980 CA THR C 11 16.314 -6.635 -0.858 1.00 0.00 C ATOM 1981 C THR C 11 16.778 -7.094 0.519 1.00 0.00 C ATOM 1982 O THR C 11 17.446 -6.351 1.232 1.00 0.00 O ATOM 1983 CB THR C 11 14.837 -6.243 -0.808 1.00 0.00 C ATOM 1984 OG1 THR C 11 14.027 -7.381 -0.581 1.00 0.00 O ATOM 1985 CG2 THR C 11 14.349 -5.573 -2.074 1.00 0.00 C ATOM 0 H THR C 11 15.671 -8.091 -2.215 1.00 0.00 H new ATOM 0 HA THR C 11 16.901 -5.764 -1.151 1.00 0.00 H new ATOM 0 HB THR C 11 14.755 -5.529 0.011 1.00 0.00 H new ATOM 0 HG1 THR C 11 13.958 -7.546 0.382 1.00 0.00 H new ATOM 0 HG21 THR C 11 13.293 -5.322 -1.969 1.00 0.00 H new ATOM 0 HG22 THR C 11 14.923 -4.663 -2.248 1.00 0.00 H new ATOM 0 HG23 THR C 11 14.479 -6.251 -2.918 1.00 0.00 H new ATOM 1993 N GLN C 12 16.427 -8.325 0.888 1.00 0.00 N ATOM 1994 CA GLN C 12 16.827 -8.860 2.180 1.00 0.00 C ATOM 1995 C GLN C 12 18.334 -9.047 2.238 1.00 0.00 C ATOM 1996 O GLN C 12 18.979 -8.678 3.218 1.00 0.00 O ATOM 1997 CB GLN C 12 16.121 -10.188 2.444 1.00 0.00 C ATOM 1998 CG GLN C 12 14.866 -10.036 3.276 1.00 0.00 C ATOM 1999 CD GLN C 12 13.720 -9.419 2.498 1.00 0.00 C ATOM 2000 OE1 GLN C 12 13.928 -8.553 1.648 1.00 0.00 O ATOM 2001 NE2 GLN C 12 12.503 -9.862 2.785 1.00 0.00 N ATOM 0 H GLN C 12 15.873 -8.961 0.315 1.00 0.00 H new ATOM 0 HA GLN C 12 16.537 -8.147 2.952 1.00 0.00 H new ATOM 0 HB2 GLN C 12 15.865 -10.652 1.492 1.00 0.00 H new ATOM 0 HB3 GLN C 12 16.808 -10.863 2.953 1.00 0.00 H new ATOM 0 HG2 GLN C 12 14.562 -11.014 3.649 1.00 0.00 H new ATOM 0 HG3 GLN C 12 15.084 -9.417 4.146 1.00 0.00 H new ATOM 0 HE21 GLN C 12 12.377 -10.581 3.497 1.00 0.00 H new ATOM 0 HE22 GLN C 12 11.693 -9.483 2.293 1.00 0.00 H new ATOM 2010 N ARG C 13 18.892 -9.609 1.174 1.00 0.00 N ATOM 2011 CA ARG C 13 20.328 -9.829 1.100 1.00 0.00 C ATOM 2012 C ARG C 13 21.061 -8.496 1.054 1.00 0.00 C ATOM 2013 O ARG C 13 22.217 -8.399 1.461 1.00 0.00 O ATOM 2014 CB ARG C 13 20.681 -10.669 -0.129 1.00 0.00 C ATOM 2015 CG ARG C 13 21.759 -11.707 0.133 1.00 0.00 C ATOM 2016 CD ARG C 13 21.740 -12.807 -0.915 1.00 0.00 C ATOM 2017 NE ARG C 13 20.699 -13.798 -0.650 1.00 0.00 N ATOM 2018 CZ ARG C 13 20.817 -14.776 0.247 1.00 0.00 C ATOM 2019 NH1 ARG C 13 21.926 -14.897 0.965 1.00 0.00 N ATOM 2020 NH2 ARG C 13 19.823 -15.634 0.425 1.00 0.00 N ATOM 0 H ARG C 13 18.373 -9.920 0.353 1.00 0.00 H new ATOM 0 HA ARG C 13 20.641 -10.373 1.991 1.00 0.00 H new ATOM 0 HB2 ARG C 13 19.782 -11.173 -0.485 1.00 0.00 H new ATOM 0 HB3 ARG C 13 21.013 -10.007 -0.928 1.00 0.00 H new ATOM 0 HG2 ARG C 13 22.736 -11.225 0.138 1.00 0.00 H new ATOM 0 HG3 ARG C 13 21.614 -12.142 1.122 1.00 0.00 H new ATOM 0 HD2 ARG C 13 21.580 -12.367 -1.899 1.00 0.00 H new ATOM 0 HD3 ARG C 13 22.712 -13.300 -0.941 1.00 0.00 H new ATOM 0 HE ARG C 13 19.831 -13.737 -1.183 1.00 0.00 H new ATOM 0 HH11 ARG C 13 22.694 -14.239 0.832 1.00 0.00 H new ATOM 0 HH12 ARG C 13 22.011 -15.648 1.650 1.00 0.00 H new ATOM 0 HH21 ARG C 13 18.968 -15.545 -0.125 1.00 0.00 H new ATOM 0 HH22 ARG C 13 19.913 -16.383 1.112 1.00 0.00 H new ATOM 2034 N ALA C 14 20.372 -7.463 0.574 1.00 0.00 N ATOM 2035 CA ALA C 14 20.952 -6.136 0.499 1.00 0.00 C ATOM 2036 C ALA C 14 20.916 -5.488 1.874 1.00 0.00 C ATOM 2037 O ALA C 14 21.941 -5.071 2.408 1.00 0.00 O ATOM 2038 CB ALA C 14 20.200 -5.287 -0.513 1.00 0.00 C ATOM 0 H ALA C 14 19.413 -7.525 0.233 1.00 0.00 H new ATOM 0 HA ALA C 14 21.989 -6.215 0.171 1.00 0.00 H new ATOM 0 HB1 ALA C 14 20.647 -4.294 -0.558 1.00 0.00 H new ATOM 0 HB2 ALA C 14 20.257 -5.756 -1.495 1.00 0.00 H new ATOM 0 HB3 ALA C 14 19.156 -5.202 -0.212 1.00 0.00 H new ATOM 2044 N LEU C 15 19.719 -5.425 2.450 1.00 0.00 N ATOM 2045 CA LEU C 15 19.546 -4.843 3.769 1.00 0.00 C ATOM 2046 C LEU C 15 20.323 -5.641 4.815 1.00 0.00 C ATOM 2047 O LEU C 15 20.767 -5.089 5.822 1.00 0.00 O ATOM 2048 CB LEU C 15 18.060 -4.750 4.134 1.00 0.00 C ATOM 2049 CG LEU C 15 17.512 -5.890 4.988 1.00 0.00 C ATOM 2050 CD1 LEU C 15 17.668 -5.578 6.464 1.00 0.00 C ATOM 2051 CD2 LEU C 15 16.052 -6.141 4.662 1.00 0.00 C ATOM 0 H LEU C 15 18.859 -5.770 2.022 1.00 0.00 H new ATOM 0 HA LEU C 15 19.947 -3.830 3.752 1.00 0.00 H new ATOM 0 HB2 LEU C 15 17.894 -3.812 4.664 1.00 0.00 H new ATOM 0 HB3 LEU C 15 17.481 -4.702 3.212 1.00 0.00 H new ATOM 0 HG LEU C 15 18.084 -6.790 4.761 1.00 0.00 H new ATOM 0 HD11 LEU C 15 17.271 -6.404 7.054 1.00 0.00 H new ATOM 0 HD12 LEU C 15 18.724 -5.440 6.697 1.00 0.00 H new ATOM 0 HD13 LEU C 15 17.122 -4.666 6.703 1.00 0.00 H new ATOM 0 HD21 LEU C 15 15.676 -6.957 5.280 1.00 0.00 H new ATOM 0 HD22 LEU C 15 15.474 -5.239 4.862 1.00 0.00 H new ATOM 0 HD23 LEU C 15 15.955 -6.408 3.610 1.00 0.00 H new ATOM 2063 N HIS C 16 20.508 -6.936 4.563 1.00 0.00 N ATOM 2064 CA HIS C 16 21.256 -7.784 5.478 1.00 0.00 C ATOM 2065 C HIS C 16 22.734 -7.446 5.370 1.00 0.00 C ATOM 2066 O HIS C 16 23.427 -7.276 6.375 1.00 0.00 O ATOM 2067 CB HIS C 16 21.023 -9.262 5.163 1.00 0.00 C ATOM 2068 CG HIS C 16 21.514 -10.187 6.234 1.00 0.00 C ATOM 2069 ND1 HIS C 16 22.807 -10.168 6.713 1.00 0.00 N ATOM 2070 CD2 HIS C 16 20.875 -11.161 6.923 1.00 0.00 C ATOM 2071 CE1 HIS C 16 22.942 -11.091 7.648 1.00 0.00 C ATOM 2072 NE2 HIS C 16 21.784 -11.708 7.794 1.00 0.00 N ATOM 0 H HIS C 16 20.151 -7.415 3.736 1.00 0.00 H new ATOM 0 HA HIS C 16 20.912 -7.603 6.496 1.00 0.00 H new ATOM 0 HB2 HIS C 16 19.957 -9.429 5.011 1.00 0.00 H new ATOM 0 HB3 HIS C 16 21.521 -9.508 4.225 1.00 0.00 H new ATOM 0 HD2 HIS C 16 19.842 -11.454 6.809 1.00 0.00 H new ATOM 0 HE1 HIS C 16 23.846 -11.305 8.199 1.00 0.00 H new ATOM 0 HE2 HIS C 16 21.595 -12.468 8.448 1.00 0.00 H new ATOM 2081 N LEU C 17 23.205 -7.324 4.132 1.00 0.00 N ATOM 2082 CA LEU C 17 24.593 -6.976 3.879 1.00 0.00 C ATOM 2083 C LEU C 17 24.881 -5.598 4.454 1.00 0.00 C ATOM 2084 O LEU C 17 25.962 -5.338 4.983 1.00 0.00 O ATOM 2085 CB LEU C 17 24.884 -6.982 2.374 1.00 0.00 C ATOM 2086 CG LEU C 17 25.832 -8.081 1.887 1.00 0.00 C ATOM 2087 CD1 LEU C 17 26.260 -7.811 0.451 1.00 0.00 C ATOM 2088 CD2 LEU C 17 27.048 -8.192 2.797 1.00 0.00 C ATOM 0 H LEU C 17 22.644 -7.462 3.292 1.00 0.00 H new ATOM 0 HA LEU C 17 25.235 -7.715 4.358 1.00 0.00 H new ATOM 0 HB2 LEU C 17 23.939 -7.080 1.840 1.00 0.00 H new ATOM 0 HB3 LEU C 17 25.306 -6.015 2.100 1.00 0.00 H new ATOM 0 HG LEU C 17 25.300 -9.032 1.919 1.00 0.00 H new ATOM 0 HD11 LEU C 17 26.934 -8.600 0.118 1.00 0.00 H new ATOM 0 HD12 LEU C 17 25.381 -7.789 -0.193 1.00 0.00 H new ATOM 0 HD13 LEU C 17 26.772 -6.850 0.399 1.00 0.00 H new ATOM 0 HD21 LEU C 17 27.706 -8.979 2.430 1.00 0.00 H new ATOM 0 HD22 LEU C 17 27.585 -7.244 2.804 1.00 0.00 H new ATOM 0 HD23 LEU C 17 26.724 -8.432 3.810 1.00 0.00 H new ATOM 2100 N LEU C 18 23.889 -4.724 4.343 1.00 0.00 N ATOM 2101 CA LEU C 18 23.994 -3.363 4.844 1.00 0.00 C ATOM 2102 C LEU C 18 24.239 -3.356 6.348 1.00 0.00 C ATOM 2103 O LEU C 18 25.160 -2.702 6.836 1.00 0.00 O ATOM 2104 CB LEU C 18 22.712 -2.595 4.522 1.00 0.00 C ATOM 2105 CG LEU C 18 22.540 -2.200 3.055 1.00 0.00 C ATOM 2106 CD1 LEU C 18 21.089 -1.844 2.767 1.00 0.00 C ATOM 2107 CD2 LEU C 18 23.458 -1.037 2.709 1.00 0.00 C ATOM 0 H LEU C 18 22.993 -4.939 3.905 1.00 0.00 H new ATOM 0 HA LEU C 18 24.840 -2.879 4.357 1.00 0.00 H new ATOM 0 HB2 LEU C 18 21.858 -3.204 4.820 1.00 0.00 H new ATOM 0 HB3 LEU C 18 22.687 -1.691 5.130 1.00 0.00 H new ATOM 0 HG LEU C 18 22.813 -3.051 2.431 1.00 0.00 H new ATOM 0 HD11 LEU C 18 20.984 -1.565 1.719 1.00 0.00 H new ATOM 0 HD12 LEU C 18 20.454 -2.704 2.979 1.00 0.00 H new ATOM 0 HD13 LEU C 18 20.788 -1.007 3.397 1.00 0.00 H new ATOM 0 HD21 LEU C 18 23.324 -0.767 1.661 1.00 0.00 H new ATOM 0 HD22 LEU C 18 23.214 -0.181 3.338 1.00 0.00 H new ATOM 0 HD23 LEU C 18 24.494 -1.328 2.879 1.00 0.00 H new ATOM 2119 N GLU C 19 23.410 -4.093 7.083 1.00 0.00 N ATOM 2120 CA GLU C 19 23.539 -4.174 8.532 1.00 0.00 C ATOM 2121 C GLU C 19 24.913 -4.706 8.924 1.00 0.00 C ATOM 2122 O GLU C 19 25.494 -4.291 9.929 1.00 0.00 O ATOM 2123 CB GLU C 19 22.444 -5.072 9.113 1.00 0.00 C ATOM 2124 CG GLU C 19 21.607 -4.394 10.184 1.00 0.00 C ATOM 2125 CD GLU C 19 20.718 -5.368 10.933 1.00 0.00 C ATOM 2126 OE1 GLU C 19 21.190 -5.957 11.928 1.00 0.00 O ATOM 2127 OE2 GLU C 19 19.550 -5.539 10.526 1.00 0.00 O ATOM 0 H GLU C 19 22.642 -4.642 6.697 1.00 0.00 H new ATOM 0 HA GLU C 19 23.428 -3.170 8.940 1.00 0.00 H new ATOM 0 HB2 GLU C 19 21.789 -5.401 8.306 1.00 0.00 H new ATOM 0 HB3 GLU C 19 22.904 -5.966 9.535 1.00 0.00 H new ATOM 0 HG2 GLU C 19 22.267 -3.892 10.892 1.00 0.00 H new ATOM 0 HG3 GLU C 19 20.988 -3.624 9.723 1.00 0.00 H new ATOM 2134 N GLU C 20 25.435 -5.621 8.116 1.00 0.00 N ATOM 2135 CA GLU C 20 26.742 -6.199 8.374 1.00 0.00 C ATOM 2136 C GLU C 20 27.837 -5.209 8.015 1.00 0.00 C ATOM 2137 O GLU C 20 28.849 -5.109 8.711 1.00 0.00 O ATOM 2138 CB GLU C 20 26.920 -7.493 7.575 1.00 0.00 C ATOM 2139 CG GLU C 20 26.194 -8.685 8.179 1.00 0.00 C ATOM 2140 CD GLU C 20 27.102 -9.545 9.038 1.00 0.00 C ATOM 2141 OE1 GLU C 20 27.989 -8.982 9.714 1.00 0.00 O ATOM 2142 OE2 GLU C 20 26.925 -10.781 9.034 1.00 0.00 O ATOM 0 H GLU C 20 24.972 -5.976 7.279 1.00 0.00 H new ATOM 0 HA GLU C 20 26.814 -6.431 9.437 1.00 0.00 H new ATOM 0 HB2 GLU C 20 26.559 -7.335 6.559 1.00 0.00 H new ATOM 0 HB3 GLU C 20 27.983 -7.723 7.504 1.00 0.00 H new ATOM 0 HG2 GLU C 20 25.358 -8.330 8.782 1.00 0.00 H new ATOM 0 HG3 GLU C 20 25.773 -9.294 7.379 1.00 0.00 H new ATOM 2149 N TYR C 21 27.627 -4.472 6.929 1.00 0.00 N ATOM 2150 CA TYR C 21 28.603 -3.490 6.488 1.00 0.00 C ATOM 2151 C TYR C 21 28.699 -2.344 7.483 1.00 0.00 C ATOM 2152 O TYR C 21 29.791 -1.978 7.905 1.00 0.00 O ATOM 2153 CB TYR C 21 28.229 -2.952 5.103 1.00 0.00 C ATOM 2154 CG TYR C 21 28.423 -3.946 3.973 1.00 0.00 C ATOM 2155 CD1 TYR C 21 28.980 -5.202 4.198 1.00 0.00 C ATOM 2156 CD2 TYR C 21 28.046 -3.622 2.675 1.00 0.00 C ATOM 2157 CE1 TYR C 21 29.154 -6.100 3.164 1.00 0.00 C ATOM 2158 CE2 TYR C 21 28.217 -4.517 1.636 1.00 0.00 C ATOM 2159 CZ TYR C 21 28.771 -5.755 1.885 1.00 0.00 C ATOM 2160 OH TYR C 21 28.943 -6.649 0.852 1.00 0.00 O ATOM 0 H TYR C 21 26.794 -4.537 6.343 1.00 0.00 H new ATOM 0 HA TYR C 21 29.575 -3.979 6.427 1.00 0.00 H new ATOM 0 HB2 TYR C 21 27.186 -2.636 5.118 1.00 0.00 H new ATOM 0 HB3 TYR C 21 28.827 -2.065 4.897 1.00 0.00 H new ATOM 0 HD1 TYR C 21 29.281 -5.478 5.198 1.00 0.00 H new ATOM 0 HD2 TYR C 21 27.612 -2.654 2.475 1.00 0.00 H new ATOM 0 HE1 TYR C 21 29.589 -7.070 3.356 1.00 0.00 H new ATOM 0 HE2 TYR C 21 27.918 -4.248 0.634 1.00 0.00 H new ATOM 0 HH TYR C 21 29.117 -7.542 1.217 1.00 0.00 H new ATOM 2170 N ARG C 22 27.554 -1.794 7.879 1.00 0.00 N ATOM 2171 CA ARG C 22 27.538 -0.698 8.842 1.00 0.00 C ATOM 2172 C ARG C 22 28.226 -1.117 10.132 1.00 0.00 C ATOM 2173 O ARG C 22 29.019 -0.363 10.700 1.00 0.00 O ATOM 2174 CB ARG C 22 26.106 -0.238 9.131 1.00 0.00 C ATOM 2175 CG ARG C 22 25.102 -1.375 9.234 1.00 0.00 C ATOM 2176 CD ARG C 22 24.325 -1.324 10.542 1.00 0.00 C ATOM 2177 NE ARG C 22 24.772 -2.345 11.486 1.00 0.00 N ATOM 2178 CZ ARG C 22 24.508 -2.313 12.791 1.00 0.00 C ATOM 2179 NH1 ARG C 22 23.805 -1.315 13.309 1.00 0.00 N ATOM 2180 NH2 ARG C 22 24.948 -3.285 13.580 1.00 0.00 N ATOM 0 H ARG C 22 26.633 -2.086 7.551 1.00 0.00 H new ATOM 0 HA ARG C 22 28.082 0.140 8.407 1.00 0.00 H new ATOM 0 HB2 ARG C 22 26.098 0.327 10.063 1.00 0.00 H new ATOM 0 HB3 ARG C 22 25.788 0.444 8.342 1.00 0.00 H new ATOM 0 HG2 ARG C 22 24.407 -1.324 8.396 1.00 0.00 H new ATOM 0 HG3 ARG C 22 25.624 -2.329 9.158 1.00 0.00 H new ATOM 0 HD2 ARG C 22 24.440 -0.338 10.993 1.00 0.00 H new ATOM 0 HD3 ARG C 22 23.263 -1.460 10.338 1.00 0.00 H new ATOM 0 HE ARG C 22 25.318 -3.127 11.125 1.00 0.00 H new ATOM 0 HH11 ARG C 22 23.463 -0.566 12.707 1.00 0.00 H new ATOM 0 HH12 ARG C 22 23.606 -1.297 14.309 1.00 0.00 H new ATOM 0 HH21 ARG C 22 25.488 -4.056 13.187 1.00 0.00 H new ATOM 0 HH22 ARG C 22 24.746 -3.261 14.580 1.00 0.00 H new ATOM 2194 N SER C 23 27.928 -2.333 10.583 1.00 0.00 N ATOM 2195 CA SER C 23 28.526 -2.860 11.801 1.00 0.00 C ATOM 2196 C SER C 23 30.046 -2.911 11.679 1.00 0.00 C ATOM 2197 O SER C 23 30.764 -2.689 12.655 1.00 0.00 O ATOM 2198 CB SER C 23 27.979 -4.257 12.101 1.00 0.00 C ATOM 2199 OG SER C 23 28.653 -5.244 11.338 1.00 0.00 O ATOM 0 H SER C 23 27.277 -2.969 10.122 1.00 0.00 H new ATOM 0 HA SER C 23 28.266 -2.193 12.623 1.00 0.00 H new ATOM 0 HB2 SER C 23 28.091 -4.475 13.163 1.00 0.00 H new ATOM 0 HB3 SER C 23 26.912 -4.288 11.880 1.00 0.00 H new ATOM 0 HG SER C 23 28.542 -5.052 10.383 1.00 0.00 H new ATOM 2205 N LYS C 24 30.532 -3.206 10.477 1.00 0.00 N ATOM 2206 CA LYS C 24 31.967 -3.287 10.231 1.00 0.00 C ATOM 2207 C LYS C 24 32.455 -2.118 9.372 1.00 0.00 C ATOM 2208 O LYS C 24 33.559 -2.154 8.828 1.00 0.00 O ATOM 2209 CB LYS C 24 32.306 -4.614 9.563 1.00 0.00 C ATOM 2210 CG LYS C 24 31.573 -4.837 8.252 1.00 0.00 C ATOM 2211 CD LYS C 24 32.435 -4.465 7.063 1.00 0.00 C ATOM 2212 CE LYS C 24 33.778 -5.178 7.100 1.00 0.00 C ATOM 2213 NZ LYS C 24 34.045 -5.926 5.840 1.00 0.00 N ATOM 0 H LYS C 24 29.953 -3.393 9.658 1.00 0.00 H new ATOM 0 HA LYS C 24 32.479 -3.227 11.191 1.00 0.00 H new ATOM 0 HB2 LYS C 24 33.380 -4.656 9.381 1.00 0.00 H new ATOM 0 HB3 LYS C 24 32.066 -5.428 10.247 1.00 0.00 H new ATOM 0 HG2 LYS C 24 31.275 -5.883 8.174 1.00 0.00 H new ATOM 0 HG3 LYS C 24 30.659 -4.244 8.240 1.00 0.00 H new ATOM 0 HD2 LYS C 24 31.913 -4.719 6.141 1.00 0.00 H new ATOM 0 HD3 LYS C 24 32.595 -3.387 7.052 1.00 0.00 H new ATOM 0 HE2 LYS C 24 34.572 -4.449 7.264 1.00 0.00 H new ATOM 0 HE3 LYS C 24 33.799 -5.868 7.943 1.00 0.00 H new ATOM 0 HZ1 LYS C 24 35.011 -5.723 5.514 1.00 0.00 H new ATOM 0 HZ2 LYS C 24 33.946 -6.946 6.015 1.00 0.00 H new ATOM 0 HZ3 LYS C 24 33.364 -5.632 5.111 1.00 0.00 H new ATOM 2227 N LEU C 25 31.628 -1.081 9.263 1.00 0.00 N ATOM 2228 CA LEU C 25 31.966 0.105 8.484 1.00 0.00 C ATOM 2229 C LEU C 25 32.325 1.255 9.412 1.00 0.00 C ATOM 2230 O LEU C 25 33.457 1.739 9.417 1.00 0.00 O ATOM 2231 CB LEU C 25 30.774 0.499 7.594 1.00 0.00 C ATOM 2232 CG LEU C 25 30.991 1.636 6.579 1.00 0.00 C ATOM 2233 CD1 LEU C 25 29.707 2.429 6.410 1.00 0.00 C ATOM 2234 CD2 LEU C 25 32.124 2.565 6.984 1.00 0.00 C ATOM 0 H LEU C 25 30.712 -1.040 9.709 1.00 0.00 H new ATOM 0 HA LEU C 25 32.826 -0.117 7.852 1.00 0.00 H new ATOM 0 HB2 LEU C 25 30.457 -0.387 7.044 1.00 0.00 H new ATOM 0 HB3 LEU C 25 29.947 0.782 8.245 1.00 0.00 H new ATOM 0 HG LEU C 25 31.272 1.177 5.631 1.00 0.00 H new ATOM 0 HD11 LEU C 25 29.867 3.232 5.691 1.00 0.00 H new ATOM 0 HD12 LEU C 25 28.917 1.770 6.049 1.00 0.00 H new ATOM 0 HD13 LEU C 25 29.413 2.855 7.369 1.00 0.00 H new ATOM 0 HD21 LEU C 25 32.236 3.349 6.236 1.00 0.00 H new ATOM 0 HD22 LEU C 25 31.897 3.015 7.950 1.00 0.00 H new ATOM 0 HD23 LEU C 25 33.052 1.997 7.057 1.00 0.00 H new ATOM 2246 N SER C 26 31.344 1.691 10.187 1.00 0.00 N ATOM 2247 CA SER C 26 31.533 2.792 11.121 1.00 0.00 C ATOM 2248 C SER C 26 32.625 2.469 12.135 1.00 0.00 C ATOM 2249 O SER C 26 33.476 1.614 11.891 1.00 0.00 O ATOM 2250 CB SER C 26 30.216 3.096 11.830 1.00 0.00 C ATOM 2251 OG SER C 26 29.122 2.623 11.070 1.00 0.00 O ATOM 0 H SER C 26 30.403 1.297 10.188 1.00 0.00 H new ATOM 0 HA SER C 26 31.850 3.673 10.562 1.00 0.00 H new ATOM 0 HB2 SER C 26 30.211 2.629 12.815 1.00 0.00 H new ATOM 0 HB3 SER C 26 30.120 4.171 11.986 1.00 0.00 H new ATOM 0 HG SER C 26 29.145 3.026 10.177 1.00 0.00 H new ATOM 2257 N GLN C 27 32.599 3.159 13.272 1.00 0.00 N ATOM 2258 CA GLN C 27 33.593 2.942 14.310 1.00 0.00 C ATOM 2259 C GLN C 27 34.990 3.240 13.779 1.00 0.00 C ATOM 2260 O GLN C 27 35.976 2.658 14.230 1.00 0.00 O ATOM 2261 CB GLN C 27 33.516 1.504 14.809 1.00 0.00 C ATOM 2262 CG GLN C 27 32.607 1.330 16.012 1.00 0.00 C ATOM 2263 CD GLN C 27 31.141 1.509 15.665 1.00 0.00 C ATOM 2264 OE1 GLN C 27 30.644 2.633 15.582 1.00 0.00 O ATOM 2265 NE2 GLN C 27 30.441 0.399 15.460 1.00 0.00 N ATOM 0 H GLN C 27 31.902 3.870 13.494 1.00 0.00 H new ATOM 0 HA GLN C 27 33.387 3.618 15.140 1.00 0.00 H new ATOM 0 HB2 GLN C 27 33.162 0.865 14.000 1.00 0.00 H new ATOM 0 HB3 GLN C 27 34.518 1.163 15.068 1.00 0.00 H new ATOM 0 HG2 GLN C 27 32.758 0.337 16.436 1.00 0.00 H new ATOM 0 HG3 GLN C 27 32.885 2.051 16.781 1.00 0.00 H new ATOM 0 HE21 GLN C 27 30.894 -0.511 15.539 1.00 0.00 H new ATOM 0 HE22 GLN C 27 29.451 0.457 15.223 1.00 0.00 H new ATOM 2274 N THR C 28 35.059 4.148 12.811 1.00 0.00 N ATOM 2275 CA THR C 28 36.326 4.527 12.202 1.00 0.00 C ATOM 2276 C THR C 28 36.284 5.968 11.728 1.00 0.00 C ATOM 2277 O THR C 28 37.081 6.803 12.152 1.00 0.00 O ATOM 2278 CB THR C 28 36.626 3.615 11.015 1.00 0.00 C ATOM 2279 OG1 THR C 28 37.773 4.060 10.313 1.00 0.00 O ATOM 2280 CG2 THR C 28 35.485 3.526 10.027 1.00 0.00 C ATOM 0 H THR C 28 34.248 4.636 12.431 1.00 0.00 H new ATOM 0 HA THR C 28 37.110 4.424 12.952 1.00 0.00 H new ATOM 0 HB THR C 28 36.790 2.627 11.445 1.00 0.00 H new ATOM 0 HG1 THR C 28 37.947 3.460 9.558 1.00 0.00 H new ATOM 0 HG21 THR C 28 35.764 2.862 9.208 1.00 0.00 H new ATOM 0 HG22 THR C 28 34.600 3.133 10.528 1.00 0.00 H new ATOM 0 HG23 THR C 28 35.268 4.518 9.632 1.00 0.00 H new ATOM 2288 N GLU C 29 35.346 6.242 10.836 1.00 0.00 N ATOM 2289 CA GLU C 29 35.185 7.573 10.278 1.00 0.00 C ATOM 2290 C GLU C 29 33.964 7.646 9.364 1.00 0.00 C ATOM 2291 O GLU C 29 33.926 8.442 8.426 1.00 0.00 O ATOM 2292 CB GLU C 29 36.438 7.966 9.501 1.00 0.00 C ATOM 2293 CG GLU C 29 36.642 7.140 8.244 1.00 0.00 C ATOM 2294 CD GLU C 29 37.902 7.521 7.491 1.00 0.00 C ATOM 2295 OE1 GLU C 29 38.217 8.728 7.433 1.00 0.00 O ATOM 2296 OE2 GLU C 29 38.573 6.611 6.959 1.00 0.00 O ATOM 0 H GLU C 29 34.681 5.555 10.482 1.00 0.00 H new ATOM 0 HA GLU C 29 35.034 8.270 11.103 1.00 0.00 H new ATOM 0 HB2 GLU C 29 36.375 9.020 9.230 1.00 0.00 H new ATOM 0 HB3 GLU C 29 37.309 7.855 10.147 1.00 0.00 H new ATOM 0 HG2 GLU C 29 36.689 6.084 8.512 1.00 0.00 H new ATOM 0 HG3 GLU C 29 35.780 7.265 7.588 1.00 0.00 H new ATOM 2303 N ASP C 30 32.975 6.807 9.639 1.00 0.00 N ATOM 2304 CA ASP C 30 31.758 6.772 8.839 1.00 0.00 C ATOM 2305 C ASP C 30 30.527 6.573 9.721 1.00 0.00 C ATOM 2306 O ASP C 30 29.635 5.790 9.394 1.00 0.00 O ATOM 2307 CB ASP C 30 31.847 5.656 7.794 1.00 0.00 C ATOM 2308 CG ASP C 30 32.211 6.182 6.419 1.00 0.00 C ATOM 2309 OD1 ASP C 30 31.848 7.336 6.110 1.00 0.00 O ATOM 2310 OD2 ASP C 30 32.860 5.438 5.653 1.00 0.00 O ATOM 0 H ASP C 30 32.991 6.141 10.411 1.00 0.00 H new ATOM 0 HA ASP C 30 31.658 7.730 8.329 1.00 0.00 H new ATOM 0 HB2 ASP C 30 32.591 4.925 8.109 1.00 0.00 H new ATOM 0 HB3 ASP C 30 30.891 5.135 7.740 1.00 0.00 H new ATOM 2315 N ARG C 31 30.484 7.290 10.840 1.00 0.00 N ATOM 2316 CA ARG C 31 29.358 7.192 11.764 1.00 0.00 C ATOM 2317 C ARG C 31 28.062 7.581 11.068 1.00 0.00 C ATOM 2318 O ARG C 31 27.095 6.814 11.032 1.00 0.00 O ATOM 2319 CB ARG C 31 29.597 8.106 12.965 1.00 0.00 C ATOM 2320 CG ARG C 31 29.810 7.354 14.260 1.00 0.00 C ATOM 2321 CD ARG C 31 31.253 6.889 14.407 1.00 0.00 C ATOM 2322 NE ARG C 31 31.747 7.057 15.772 1.00 0.00 N ATOM 2323 CZ ARG C 31 31.572 6.161 16.742 1.00 0.00 C ATOM 2324 NH1 ARG C 31 30.915 5.032 16.507 1.00 0.00 N ATOM 2325 NH2 ARG C 31 32.058 6.397 17.954 1.00 0.00 N ATOM 0 H ARG C 31 31.213 7.943 11.128 1.00 0.00 H new ATOM 0 HA ARG C 31 29.273 6.160 12.105 1.00 0.00 H new ATOM 0 HB2 ARG C 31 30.468 8.731 12.769 1.00 0.00 H new ATOM 0 HB3 ARG C 31 28.744 8.775 13.078 1.00 0.00 H new ATOM 0 HG2 ARG C 31 29.546 7.995 15.101 1.00 0.00 H new ATOM 0 HG3 ARG C 31 29.144 6.492 14.295 1.00 0.00 H new ATOM 0 HD2 ARG C 31 31.326 5.840 14.122 1.00 0.00 H new ATOM 0 HD3 ARG C 31 31.886 7.451 13.721 1.00 0.00 H new ATOM 0 HE ARG C 31 32.257 7.912 15.995 1.00 0.00 H new ATOM 0 HH11 ARG C 31 30.539 4.845 15.577 1.00 0.00 H new ATOM 0 HH12 ARG C 31 30.786 4.352 17.256 1.00 0.00 H new ATOM 0 HH21 ARG C 31 32.564 7.263 18.141 1.00 0.00 H new ATOM 0 HH22 ARG C 31 31.926 5.713 18.699 1.00 0.00 H new ATOM 2339 N GLN C 32 28.062 8.776 10.495 1.00 0.00 N ATOM 2340 CA GLN C 32 26.899 9.275 9.770 1.00 0.00 C ATOM 2341 C GLN C 32 26.468 8.252 8.728 1.00 0.00 C ATOM 2342 O GLN C 32 25.279 7.968 8.564 1.00 0.00 O ATOM 2343 CB GLN C 32 27.220 10.612 9.099 1.00 0.00 C ATOM 2344 CG GLN C 32 26.097 11.631 9.205 1.00 0.00 C ATOM 2345 CD GLN C 32 25.946 12.187 10.608 1.00 0.00 C ATOM 2346 OE1 GLN C 32 26.854 12.828 11.136 1.00 0.00 O ATOM 2347 NE2 GLN C 32 24.793 11.942 11.220 1.00 0.00 N ATOM 0 H GLN C 32 28.853 9.419 10.517 1.00 0.00 H new ATOM 0 HA GLN C 32 26.083 9.433 10.475 1.00 0.00 H new ATOM 0 HB2 GLN C 32 28.121 11.028 9.550 1.00 0.00 H new ATOM 0 HB3 GLN C 32 27.442 10.437 8.046 1.00 0.00 H new ATOM 0 HG2 GLN C 32 26.288 12.450 8.512 1.00 0.00 H new ATOM 0 HG3 GLN C 32 25.160 11.167 8.899 1.00 0.00 H new ATOM 0 HE21 GLN C 32 24.067 11.406 10.745 1.00 0.00 H new ATOM 0 HE22 GLN C 32 24.633 12.290 12.165 1.00 0.00 H new ATOM 2356 N LEU C 33 27.453 7.682 8.040 1.00 0.00 N ATOM 2357 CA LEU C 33 27.196 6.672 7.034 1.00 0.00 C ATOM 2358 C LEU C 33 26.430 5.510 7.648 1.00 0.00 C ATOM 2359 O LEU C 33 25.564 4.915 7.009 1.00 0.00 O ATOM 2360 CB LEU C 33 28.516 6.179 6.443 1.00 0.00 C ATOM 2361 CG LEU C 33 28.387 5.233 5.250 1.00 0.00 C ATOM 2362 CD1 LEU C 33 27.230 5.651 4.352 1.00 0.00 C ATOM 2363 CD2 LEU C 33 29.692 5.203 4.472 1.00 0.00 C ATOM 0 H LEU C 33 28.440 7.908 8.166 1.00 0.00 H new ATOM 0 HA LEU C 33 26.594 7.108 6.237 1.00 0.00 H new ATOM 0 HB2 LEU C 33 29.103 7.045 6.137 1.00 0.00 H new ATOM 0 HB3 LEU C 33 29.079 5.673 7.227 1.00 0.00 H new ATOM 0 HG LEU C 33 28.176 4.229 5.619 1.00 0.00 H new ATOM 0 HD11 LEU C 33 27.157 4.964 3.509 1.00 0.00 H new ATOM 0 HD12 LEU C 33 26.301 5.627 4.921 1.00 0.00 H new ATOM 0 HD13 LEU C 33 27.403 6.662 3.982 1.00 0.00 H new ATOM 0 HD21 LEU C 33 29.594 4.527 3.623 1.00 0.00 H new ATOM 0 HD22 LEU C 33 29.925 6.205 4.113 1.00 0.00 H new ATOM 0 HD23 LEU C 33 30.495 4.855 5.122 1.00 0.00 H new ATOM 2375 N ARG C 34 26.745 5.211 8.904 1.00 0.00 N ATOM 2376 CA ARG C 34 26.074 4.137 9.621 1.00 0.00 C ATOM 2377 C ARG C 34 24.589 4.435 9.706 1.00 0.00 C ATOM 2378 O ARG C 34 23.750 3.570 9.456 1.00 0.00 O ATOM 2379 CB ARG C 34 26.653 3.989 11.028 1.00 0.00 C ATOM 2380 CG ARG C 34 26.540 2.581 11.584 1.00 0.00 C ATOM 2381 CD ARG C 34 27.199 2.462 12.952 1.00 0.00 C ATOM 2382 NE ARG C 34 26.257 2.035 13.982 1.00 0.00 N ATOM 2383 CZ ARG C 34 26.582 1.868 15.262 1.00 0.00 C ATOM 2384 NH1 ARG C 34 27.825 2.092 15.672 1.00 0.00 N ATOM 2385 NH2 ARG C 34 25.664 1.478 16.134 1.00 0.00 N ATOM 0 H ARG C 34 27.460 5.698 9.444 1.00 0.00 H new ATOM 0 HA ARG C 34 26.229 3.203 9.081 1.00 0.00 H new ATOM 0 HB2 ARG C 34 27.703 4.282 11.013 1.00 0.00 H new ATOM 0 HB3 ARG C 34 26.139 4.678 11.698 1.00 0.00 H new ATOM 0 HG2 ARG C 34 25.489 2.303 11.661 1.00 0.00 H new ATOM 0 HG3 ARG C 34 27.006 1.878 10.893 1.00 0.00 H new ATOM 0 HD2 ARG C 34 28.022 1.749 12.896 1.00 0.00 H new ATOM 0 HD3 ARG C 34 27.629 3.424 13.231 1.00 0.00 H new ATOM 0 HE ARG C 34 25.292 1.854 13.704 1.00 0.00 H new ATOM 0 HH11 ARG C 34 28.535 2.393 15.005 1.00 0.00 H new ATOM 0 HH12 ARG C 34 28.069 1.963 16.654 1.00 0.00 H new ATOM 0 HH21 ARG C 34 24.707 1.305 15.825 1.00 0.00 H new ATOM 0 HH22 ARG C 34 25.914 1.350 17.115 1.00 0.00 H new ATOM 2399 N SER C 35 24.277 5.679 10.046 1.00 0.00 N ATOM 2400 CA SER C 35 22.891 6.114 10.149 1.00 0.00 C ATOM 2401 C SER C 35 22.179 5.926 8.815 1.00 0.00 C ATOM 2402 O SER C 35 20.994 5.594 8.775 1.00 0.00 O ATOM 2403 CB SER C 35 22.820 7.578 10.584 1.00 0.00 C ATOM 2404 OG SER C 35 23.606 7.806 11.742 1.00 0.00 O ATOM 0 H SER C 35 24.964 6.403 10.255 1.00 0.00 H new ATOM 0 HA SER C 35 22.392 5.504 10.902 1.00 0.00 H new ATOM 0 HB2 SER C 35 23.167 8.219 9.773 1.00 0.00 H new ATOM 0 HB3 SER C 35 21.784 7.851 10.785 1.00 0.00 H new ATOM 0 HG SER C 35 23.545 8.750 11.998 1.00 0.00 H new ATOM 2410 N SER C 36 22.912 6.131 7.723 1.00 0.00 N ATOM 2411 CA SER C 36 22.347 5.972 6.386 1.00 0.00 C ATOM 2412 C SER C 36 22.075 4.499 6.098 1.00 0.00 C ATOM 2413 O SER C 36 20.983 4.127 5.664 1.00 0.00 O ATOM 2414 CB SER C 36 23.290 6.554 5.330 1.00 0.00 C ATOM 2415 OG SER C 36 24.386 7.218 5.933 1.00 0.00 O ATOM 0 H SER C 36 23.894 6.406 7.737 1.00 0.00 H new ATOM 0 HA SER C 36 21.404 6.517 6.344 1.00 0.00 H new ATOM 0 HB2 SER C 36 23.656 5.755 4.685 1.00 0.00 H new ATOM 0 HB3 SER C 36 22.743 7.251 4.695 1.00 0.00 H new ATOM 0 HG SER C 36 24.789 7.836 5.288 1.00 0.00 H new ATOM 2421 N ILE C 37 23.068 3.660 6.363 1.00 0.00 N ATOM 2422 CA ILE C 37 22.922 2.229 6.154 1.00 0.00 C ATOM 2423 C ILE C 37 21.789 1.694 7.016 1.00 0.00 C ATOM 2424 O ILE C 37 21.026 0.826 6.597 1.00 0.00 O ATOM 2425 CB ILE C 37 24.222 1.474 6.510 1.00 0.00 C ATOM 2426 CG1 ILE C 37 25.399 2.024 5.706 1.00 0.00 C ATOM 2427 CG2 ILE C 37 24.067 -0.019 6.262 1.00 0.00 C ATOM 2428 CD1 ILE C 37 26.738 1.498 6.173 1.00 0.00 C ATOM 0 H ILE C 37 23.979 3.946 6.722 1.00 0.00 H new ATOM 0 HA ILE C 37 22.701 2.068 5.099 1.00 0.00 H new ATOM 0 HB ILE C 37 24.421 1.627 7.571 1.00 0.00 H new ATOM 0 HG12 ILE C 37 25.263 1.770 4.655 1.00 0.00 H new ATOM 0 HG13 ILE C 37 25.400 3.112 5.773 1.00 0.00 H new ATOM 0 HG21 ILE C 37 24.995 -0.529 6.520 1.00 0.00 H new ATOM 0 HG22 ILE C 37 23.256 -0.408 6.878 1.00 0.00 H new ATOM 0 HG23 ILE C 37 23.839 -0.191 5.210 1.00 0.00 H new ATOM 0 HD11 ILE C 37 27.531 1.927 5.561 1.00 0.00 H new ATOM 0 HD12 ILE C 37 26.894 1.775 7.216 1.00 0.00 H new ATOM 0 HD13 ILE C 37 26.755 0.412 6.080 1.00 0.00 H new ATOM 2440 N GLU C 38 21.698 2.233 8.228 1.00 0.00 N ATOM 2441 CA GLU C 38 20.674 1.831 9.189 1.00 0.00 C ATOM 2442 C GLU C 38 19.270 2.176 8.709 1.00 0.00 C ATOM 2443 O GLU C 38 18.382 1.323 8.712 1.00 0.00 O ATOM 2444 CB GLU C 38 20.934 2.492 10.545 1.00 0.00 C ATOM 2445 CG GLU C 38 22.137 1.922 11.279 1.00 0.00 C ATOM 2446 CD GLU C 38 21.783 1.383 12.651 1.00 0.00 C ATOM 2447 OE1 GLU C 38 21.104 0.336 12.720 1.00 0.00 O ATOM 2448 OE2 GLU C 38 22.185 2.005 13.656 1.00 0.00 O ATOM 0 H GLU C 38 22.328 2.958 8.571 1.00 0.00 H new ATOM 0 HA GLU C 38 20.733 0.747 9.290 1.00 0.00 H new ATOM 0 HB2 GLU C 38 21.083 3.561 10.396 1.00 0.00 H new ATOM 0 HB3 GLU C 38 20.049 2.378 11.171 1.00 0.00 H new ATOM 0 HG2 GLU C 38 22.577 1.123 10.682 1.00 0.00 H new ATOM 0 HG3 GLU C 38 22.896 2.698 11.382 1.00 0.00 H new ATOM 2455 N ARG C 39 19.060 3.426 8.305 1.00 0.00 N ATOM 2456 CA ARG C 39 17.740 3.847 7.838 1.00 0.00 C ATOM 2457 C ARG C 39 17.269 2.942 6.710 1.00 0.00 C ATOM 2458 O ARG C 39 16.102 2.554 6.662 1.00 0.00 O ATOM 2459 CB ARG C 39 17.739 5.317 7.391 1.00 0.00 C ATOM 2460 CG ARG C 39 18.899 5.696 6.491 1.00 0.00 C ATOM 2461 CD ARG C 39 19.027 7.207 6.355 1.00 0.00 C ATOM 2462 NE ARG C 39 19.335 7.845 7.635 1.00 0.00 N ATOM 2463 CZ ARG C 39 20.421 8.586 7.871 1.00 0.00 C ATOM 2464 NH1 ARG C 39 21.327 8.796 6.922 1.00 0.00 N ATOM 2465 NH2 ARG C 39 20.602 9.121 9.070 1.00 0.00 N ATOM 0 H ARG C 39 19.773 4.155 8.291 1.00 0.00 H new ATOM 0 HA ARG C 39 17.046 3.761 8.674 1.00 0.00 H new ATOM 0 HB2 ARG C 39 16.806 5.525 6.868 1.00 0.00 H new ATOM 0 HB3 ARG C 39 17.757 5.954 8.276 1.00 0.00 H new ATOM 0 HG2 ARG C 39 19.824 5.286 6.896 1.00 0.00 H new ATOM 0 HG3 ARG C 39 18.757 5.251 5.506 1.00 0.00 H new ATOM 0 HD2 ARG C 39 19.810 7.442 5.634 1.00 0.00 H new ATOM 0 HD3 ARG C 39 18.097 7.616 5.960 1.00 0.00 H new ATOM 0 HE ARG C 39 18.674 7.715 8.401 1.00 0.00 H new ATOM 0 HH11 ARG C 39 21.199 8.389 5.996 1.00 0.00 H new ATOM 0 HH12 ARG C 39 22.150 9.365 7.120 1.00 0.00 H new ATOM 0 HH21 ARG C 39 19.914 8.966 9.807 1.00 0.00 H new ATOM 0 HH22 ARG C 39 21.429 9.688 9.256 1.00 0.00 H new ATOM 2479 N VAL C 40 18.185 2.581 5.821 1.00 0.00 N ATOM 2480 CA VAL C 40 17.851 1.689 4.725 1.00 0.00 C ATOM 2481 C VAL C 40 17.406 0.336 5.277 1.00 0.00 C ATOM 2482 O VAL C 40 16.455 -0.263 4.781 1.00 0.00 O ATOM 2483 CB VAL C 40 19.045 1.491 3.768 1.00 0.00 C ATOM 2484 CG1 VAL C 40 18.702 0.497 2.669 1.00 0.00 C ATOM 2485 CG2 VAL C 40 19.474 2.823 3.172 1.00 0.00 C ATOM 0 H VAL C 40 19.157 2.891 5.839 1.00 0.00 H new ATOM 0 HA VAL C 40 17.038 2.145 4.159 1.00 0.00 H new ATOM 0 HB VAL C 40 19.878 1.084 4.342 1.00 0.00 H new ATOM 0 HG11 VAL C 40 19.560 0.375 2.008 1.00 0.00 H new ATOM 0 HG12 VAL C 40 18.448 -0.465 3.115 1.00 0.00 H new ATOM 0 HG13 VAL C 40 17.852 0.867 2.096 1.00 0.00 H new ATOM 0 HG21 VAL C 40 20.317 2.666 2.499 1.00 0.00 H new ATOM 0 HG22 VAL C 40 18.643 3.258 2.617 1.00 0.00 H new ATOM 0 HG23 VAL C 40 19.770 3.501 3.972 1.00 0.00 H new ATOM 2495 N ILE C 41 18.095 -0.128 6.321 1.00 0.00 N ATOM 2496 CA ILE C 41 17.765 -1.405 6.953 1.00 0.00 C ATOM 2497 C ILE C 41 16.307 -1.446 7.393 1.00 0.00 C ATOM 2498 O ILE C 41 15.559 -2.332 6.989 1.00 0.00 O ATOM 2499 CB ILE C 41 18.648 -1.682 8.191 1.00 0.00 C ATOM 2500 CG1 ILE C 41 20.133 -1.523 7.864 1.00 0.00 C ATOM 2501 CG2 ILE C 41 18.376 -3.077 8.731 1.00 0.00 C ATOM 2502 CD1 ILE C 41 20.542 -2.146 6.547 1.00 0.00 C ATOM 0 H ILE C 41 18.883 0.361 6.745 1.00 0.00 H new ATOM 0 HA ILE C 41 17.949 -2.170 6.199 1.00 0.00 H new ATOM 0 HB ILE C 41 18.392 -0.948 8.955 1.00 0.00 H new ATOM 0 HG12 ILE C 41 20.379 -0.461 7.844 1.00 0.00 H new ATOM 0 HG13 ILE C 41 20.721 -1.971 8.665 1.00 0.00 H new ATOM 0 HG21 ILE C 41 19.005 -3.259 9.603 1.00 0.00 H new ATOM 0 HG22 ILE C 41 17.327 -3.159 9.017 1.00 0.00 H new ATOM 0 HG23 ILE C 41 18.601 -3.815 7.961 1.00 0.00 H new ATOM 0 HD11 ILE C 41 21.609 -1.991 6.387 1.00 0.00 H new ATOM 0 HD12 ILE C 41 20.330 -3.215 6.569 1.00 0.00 H new ATOM 0 HD13 ILE C 41 19.982 -1.681 5.735 1.00 0.00 H new ATOM 2514 N SER C 42 15.911 -0.491 8.231 1.00 0.00 N ATOM 2515 CA SER C 42 14.540 -0.444 8.727 1.00 0.00 C ATOM 2516 C SER C 42 13.557 -0.304 7.577 1.00 0.00 C ATOM 2517 O SER C 42 12.564 -1.026 7.503 1.00 0.00 O ATOM 2518 CB SER C 42 14.366 0.710 9.715 1.00 0.00 C ATOM 2519 OG SER C 42 12.996 0.948 9.985 1.00 0.00 O ATOM 0 H SER C 42 16.515 0.254 8.578 1.00 0.00 H new ATOM 0 HA SER C 42 14.334 -1.381 9.245 1.00 0.00 H new ATOM 0 HB2 SER C 42 14.888 0.480 10.644 1.00 0.00 H new ATOM 0 HB3 SER C 42 14.822 1.613 9.308 1.00 0.00 H new ATOM 0 HG SER C 42 12.912 1.689 10.620 1.00 0.00 H new ATOM 2525 N ILE C 43 13.845 0.622 6.675 1.00 0.00 N ATOM 2526 CA ILE C 43 12.991 0.843 5.520 1.00 0.00 C ATOM 2527 C ILE C 43 12.907 -0.426 4.678 1.00 0.00 C ATOM 2528 O ILE C 43 11.871 -0.724 4.086 1.00 0.00 O ATOM 2529 CB ILE C 43 13.518 2.014 4.662 1.00 0.00 C ATOM 2530 CG1 ILE C 43 13.343 3.334 5.415 1.00 0.00 C ATOM 2531 CG2 ILE C 43 12.809 2.066 3.314 1.00 0.00 C ATOM 2532 CD1 ILE C 43 13.649 4.558 4.581 1.00 0.00 C ATOM 0 H ILE C 43 14.662 1.231 6.721 1.00 0.00 H new ATOM 0 HA ILE C 43 11.994 1.101 5.877 1.00 0.00 H new ATOM 0 HB ILE C 43 14.580 1.854 4.474 1.00 0.00 H new ATOM 0 HG12 ILE C 43 12.318 3.401 5.779 1.00 0.00 H new ATOM 0 HG13 ILE C 43 13.992 3.331 6.291 1.00 0.00 H new ATOM 0 HG21 ILE C 43 13.199 2.900 2.730 1.00 0.00 H new ATOM 0 HG22 ILE C 43 12.981 1.134 2.776 1.00 0.00 H new ATOM 0 HG23 ILE C 43 11.739 2.202 3.471 1.00 0.00 H new ATOM 0 HD11 ILE C 43 13.502 5.455 5.183 1.00 0.00 H new ATOM 0 HD12 ILE C 43 14.683 4.516 4.239 1.00 0.00 H new ATOM 0 HD13 ILE C 43 12.982 4.587 3.719 1.00 0.00 H new ATOM 2544 N PHE C 44 14.009 -1.167 4.636 1.00 0.00 N ATOM 2545 CA PHE C 44 14.075 -2.409 3.875 1.00 0.00 C ATOM 2546 C PHE C 44 13.264 -3.516 4.540 1.00 0.00 C ATOM 2547 O PHE C 44 12.366 -4.095 3.927 1.00 0.00 O ATOM 2548 CB PHE C 44 15.526 -2.858 3.722 1.00 0.00 C ATOM 2549 CG PHE C 44 16.102 -2.588 2.364 1.00 0.00 C ATOM 2550 CD1 PHE C 44 16.413 -1.296 1.969 1.00 0.00 C ATOM 2551 CD2 PHE C 44 16.341 -3.629 1.485 1.00 0.00 C ATOM 2552 CE1 PHE C 44 16.956 -1.053 0.723 1.00 0.00 C ATOM 2553 CE2 PHE C 44 16.880 -3.390 0.240 1.00 0.00 C ATOM 2554 CZ PHE C 44 17.189 -2.105 -0.142 1.00 0.00 C ATOM 0 H PHE C 44 14.873 -0.927 5.123 1.00 0.00 H new ATOM 0 HA PHE C 44 13.647 -2.216 2.891 1.00 0.00 H new ATOM 0 HB2 PHE C 44 16.134 -2.352 4.472 1.00 0.00 H new ATOM 0 HB3 PHE C 44 15.590 -3.926 3.928 1.00 0.00 H new ATOM 0 HD1 PHE C 44 16.229 -0.472 2.642 1.00 0.00 H new ATOM 0 HD2 PHE C 44 16.102 -4.641 1.778 1.00 0.00 H new ATOM 0 HE1 PHE C 44 17.198 -0.043 0.425 1.00 0.00 H new ATOM 0 HE2 PHE C 44 17.060 -4.212 -0.437 1.00 0.00 H new ATOM 0 HZ PHE C 44 17.613 -1.919 -1.117 1.00 0.00 H new ATOM 2564 N GLN C 45 13.593 -3.813 5.792 1.00 0.00 N ATOM 2565 CA GLN C 45 12.903 -4.862 6.534 1.00 0.00 C ATOM 2566 C GLN C 45 11.571 -4.367 7.101 1.00 0.00 C ATOM 2567 O GLN C 45 10.866 -5.109 7.786 1.00 0.00 O ATOM 2568 CB GLN C 45 13.791 -5.380 7.667 1.00 0.00 C ATOM 2569 CG GLN C 45 13.972 -4.386 8.801 1.00 0.00 C ATOM 2570 CD GLN C 45 14.965 -4.864 9.839 1.00 0.00 C ATOM 2571 OE1 GLN C 45 16.197 -5.098 9.405 1.00 0.00 O flip ATOM 2572 NE2 GLN C 45 14.632 -5.020 11.013 1.00 0.00 N flip ATOM 0 H GLN C 45 14.332 -3.343 6.314 1.00 0.00 H new ATOM 0 HA GLN C 45 12.692 -5.675 5.839 1.00 0.00 H new ATOM 0 HB2 GLN C 45 13.359 -6.298 8.065 1.00 0.00 H new ATOM 0 HB3 GLN C 45 14.769 -5.638 7.262 1.00 0.00 H new ATOM 0 HG2 GLN C 45 14.308 -3.432 8.394 1.00 0.00 H new ATOM 0 HG3 GLN C 45 13.009 -4.207 9.280 1.00 0.00 H new ATOM 0 HE21 GLN C 45 13.673 -4.827 11.301 1.00 0.00 H new ATOM 0 HE22 GLN C 45 15.315 -5.342 11.698 1.00 0.00 H new ATOM 2581 N SER C 46 11.230 -3.110 6.818 1.00 0.00 N ATOM 2582 CA SER C 46 9.988 -2.520 7.306 1.00 0.00 C ATOM 2583 C SER C 46 8.801 -3.443 7.052 1.00 0.00 C ATOM 2584 O SER C 46 8.776 -4.190 6.075 1.00 0.00 O ATOM 2585 CB SER C 46 9.749 -1.163 6.639 1.00 0.00 C ATOM 2586 OG SER C 46 9.855 -0.107 7.579 1.00 0.00 O ATOM 0 H SER C 46 11.799 -2.481 6.252 1.00 0.00 H new ATOM 0 HA SER C 46 10.084 -2.378 8.383 1.00 0.00 H new ATOM 0 HB2 SER C 46 10.473 -1.015 5.838 1.00 0.00 H new ATOM 0 HB3 SER C 46 8.760 -1.148 6.181 1.00 0.00 H new ATOM 0 HG SER C 46 9.243 0.616 7.329 1.00 0.00 H new ATOM 2592 N ASN C 47 7.820 -3.382 7.943 1.00 0.00 N ATOM 2593 CA ASN C 47 6.626 -4.206 7.829 1.00 0.00 C ATOM 2594 C ASN C 47 5.833 -3.850 6.574 1.00 0.00 C ATOM 2595 O ASN C 47 5.311 -4.728 5.887 1.00 0.00 O ATOM 2596 CB ASN C 47 5.753 -4.029 9.071 1.00 0.00 C ATOM 2597 CG ASN C 47 5.510 -5.336 9.799 1.00 0.00 C ATOM 2598 OD1 ASN C 47 4.321 -5.896 9.625 1.00 0.00 O flip ATOM 2599 ND2 ASN C 47 6.381 -5.836 10.510 1.00 0.00 N flip ATOM 0 H ASN C 47 7.829 -2.767 8.756 1.00 0.00 H new ATOM 0 HA ASN C 47 6.934 -5.249 7.751 1.00 0.00 H new ATOM 0 HB2 ASN C 47 6.231 -3.322 9.749 1.00 0.00 H new ATOM 0 HB3 ASN C 47 4.796 -3.595 8.780 1.00 0.00 H new ATOM 0 HD21 ASN C 47 7.282 -5.371 10.616 1.00 0.00 H new ATOM 0 HD22 ASN C 47 6.202 -6.716 10.994 1.00 0.00 H new ATOM 2606 N LEU C 48 5.746 -2.556 6.283 1.00 0.00 N ATOM 2607 CA LEU C 48 5.015 -2.083 5.114 1.00 0.00 C ATOM 2608 C LEU C 48 5.846 -2.244 3.844 1.00 0.00 C ATOM 2609 O LEU C 48 5.341 -2.692 2.815 1.00 0.00 O ATOM 2610 CB LEU C 48 4.607 -0.616 5.302 1.00 0.00 C ATOM 2611 CG LEU C 48 4.236 0.148 4.022 1.00 0.00 C ATOM 2612 CD1 LEU C 48 3.435 -0.730 3.069 1.00 0.00 C ATOM 2613 CD2 LEU C 48 3.460 1.406 4.368 1.00 0.00 C ATOM 0 H LEU C 48 6.173 -1.817 6.841 1.00 0.00 H new ATOM 0 HA LEU C 48 4.116 -2.690 5.007 1.00 0.00 H new ATOM 0 HB2 LEU C 48 3.756 -0.580 5.982 1.00 0.00 H new ATOM 0 HB3 LEU C 48 5.428 -0.091 5.790 1.00 0.00 H new ATOM 0 HG LEU C 48 5.159 0.432 3.517 1.00 0.00 H new ATOM 0 HD11 LEU C 48 3.187 -0.162 2.172 1.00 0.00 H new ATOM 0 HD12 LEU C 48 4.027 -1.603 2.793 1.00 0.00 H new ATOM 0 HD13 LEU C 48 2.517 -1.055 3.558 1.00 0.00 H new ATOM 0 HD21 LEU C 48 3.203 1.938 3.452 1.00 0.00 H new ATOM 0 HD22 LEU C 48 2.547 1.136 4.899 1.00 0.00 H new ATOM 0 HD23 LEU C 48 4.072 2.048 5.002 1.00 0.00 H new ATOM 2625 N PHE C 49 7.120 -1.871 3.920 1.00 0.00 N ATOM 2626 CA PHE C 49 8.010 -1.970 2.769 1.00 0.00 C ATOM 2627 C PHE C 49 7.960 -3.366 2.152 1.00 0.00 C ATOM 2628 O PHE C 49 7.720 -3.516 0.953 1.00 0.00 O ATOM 2629 CB PHE C 49 9.441 -1.629 3.178 1.00 0.00 C ATOM 2630 CG PHE C 49 10.424 -1.725 2.050 1.00 0.00 C ATOM 2631 CD1 PHE C 49 10.873 -2.959 1.610 1.00 0.00 C ATOM 2632 CD2 PHE C 49 10.901 -0.580 1.433 1.00 0.00 C ATOM 2633 CE1 PHE C 49 11.780 -3.050 0.572 1.00 0.00 C ATOM 2634 CE2 PHE C 49 11.810 -0.665 0.395 1.00 0.00 C ATOM 2635 CZ PHE C 49 12.251 -1.903 -0.036 1.00 0.00 C ATOM 0 H PHE C 49 7.557 -1.499 4.763 1.00 0.00 H new ATOM 0 HA PHE C 49 7.672 -1.255 2.019 1.00 0.00 H new ATOM 0 HB2 PHE C 49 9.463 -0.618 3.584 1.00 0.00 H new ATOM 0 HB3 PHE C 49 9.752 -2.301 3.978 1.00 0.00 H new ATOM 0 HD1 PHE C 49 10.510 -3.859 2.083 1.00 0.00 H new ATOM 0 HD2 PHE C 49 10.559 0.389 1.766 1.00 0.00 H new ATOM 0 HE1 PHE C 49 12.121 -4.018 0.236 1.00 0.00 H new ATOM 0 HE2 PHE C 49 12.175 0.234 -0.079 1.00 0.00 H new ATOM 0 HZ PHE C 49 12.962 -1.973 -0.846 1.00 0.00 H new ATOM 2645 N GLN C 50 8.181 -4.384 2.977 1.00 0.00 N ATOM 2646 CA GLN C 50 8.153 -5.765 2.507 1.00 0.00 C ATOM 2647 C GLN C 50 6.782 -6.105 1.934 1.00 0.00 C ATOM 2648 O GLN C 50 6.678 -6.772 0.905 1.00 0.00 O ATOM 2649 CB GLN C 50 8.501 -6.726 3.645 1.00 0.00 C ATOM 2650 CG GLN C 50 9.785 -6.367 4.375 1.00 0.00 C ATOM 2651 CD GLN C 50 11.009 -7.001 3.745 1.00 0.00 C ATOM 2652 OE1 GLN C 50 11.133 -7.057 2.521 1.00 0.00 O ATOM 2653 NE2 GLN C 50 11.921 -7.481 4.580 1.00 0.00 N ATOM 0 H GLN C 50 8.381 -4.280 3.972 1.00 0.00 H new ATOM 0 HA GLN C 50 8.898 -5.874 1.719 1.00 0.00 H new ATOM 0 HB2 GLN C 50 7.679 -6.741 4.360 1.00 0.00 H new ATOM 0 HB3 GLN C 50 8.592 -7.735 3.242 1.00 0.00 H new ATOM 0 HG2 GLN C 50 9.904 -5.284 4.382 1.00 0.00 H new ATOM 0 HG3 GLN C 50 9.709 -6.686 5.415 1.00 0.00 H new ATOM 0 HE21 GLN C 50 11.776 -7.413 5.587 1.00 0.00 H new ATOM 0 HE22 GLN C 50 12.767 -7.918 4.215 1.00 0.00 H new ATOM 2662 N ALA C 51 5.730 -5.626 2.596 1.00 0.00 N ATOM 2663 CA ALA C 51 4.369 -5.871 2.130 1.00 0.00 C ATOM 2664 C ALA C 51 4.188 -5.302 0.730 1.00 0.00 C ATOM 2665 O ALA C 51 3.551 -5.917 -0.126 1.00 0.00 O ATOM 2666 CB ALA C 51 3.355 -5.266 3.092 1.00 0.00 C ATOM 0 H ALA C 51 5.794 -5.071 3.449 1.00 0.00 H new ATOM 0 HA ALA C 51 4.199 -6.947 2.094 1.00 0.00 H new ATOM 0 HB1 ALA C 51 2.346 -5.460 2.727 1.00 0.00 H new ATOM 0 HB2 ALA C 51 3.476 -5.715 4.078 1.00 0.00 H new ATOM 0 HB3 ALA C 51 3.516 -4.190 3.161 1.00 0.00 H new ATOM 2672 N LEU C 52 4.775 -4.131 0.498 1.00 0.00 N ATOM 2673 CA LEU C 52 4.701 -3.487 -0.805 1.00 0.00 C ATOM 2674 C LEU C 52 5.342 -4.380 -1.857 1.00 0.00 C ATOM 2675 O LEU C 52 4.805 -4.563 -2.949 1.00 0.00 O ATOM 2676 CB LEU C 52 5.404 -2.128 -0.768 1.00 0.00 C ATOM 2677 CG LEU C 52 4.475 -0.923 -0.635 1.00 0.00 C ATOM 2678 CD1 LEU C 52 5.219 0.256 -0.029 1.00 0.00 C ATOM 2679 CD2 LEU C 52 3.893 -0.552 -1.991 1.00 0.00 C ATOM 0 H LEU C 52 5.306 -3.611 1.196 1.00 0.00 H new ATOM 0 HA LEU C 52 3.654 -3.328 -1.061 1.00 0.00 H new ATOM 0 HB2 LEU C 52 6.105 -2.121 0.067 1.00 0.00 H new ATOM 0 HB3 LEU C 52 5.992 -2.015 -1.679 1.00 0.00 H new ATOM 0 HG LEU C 52 3.654 -1.188 0.031 1.00 0.00 H new ATOM 0 HD11 LEU C 52 4.543 1.106 0.059 1.00 0.00 H new ATOM 0 HD12 LEU C 52 5.590 -0.017 0.959 1.00 0.00 H new ATOM 0 HD13 LEU C 52 6.059 0.525 -0.670 1.00 0.00 H new ATOM 0 HD21 LEU C 52 3.233 0.308 -1.881 1.00 0.00 H new ATOM 0 HD22 LEU C 52 4.702 -0.303 -2.678 1.00 0.00 H new ATOM 0 HD23 LEU C 52 3.327 -1.395 -2.387 1.00 0.00 H new ATOM 2691 N ILE C 53 6.493 -4.947 -1.506 1.00 0.00 N ATOM 2692 CA ILE C 53 7.212 -5.841 -2.401 1.00 0.00 C ATOM 2693 C ILE C 53 6.303 -6.978 -2.859 1.00 0.00 C ATOM 2694 O ILE C 53 6.234 -7.293 -4.045 1.00 0.00 O ATOM 2695 CB ILE C 53 8.468 -6.427 -1.715 1.00 0.00 C ATOM 2696 CG1 ILE C 53 9.504 -5.326 -1.478 1.00 0.00 C ATOM 2697 CG2 ILE C 53 9.068 -7.554 -2.546 1.00 0.00 C ATOM 2698 CD1 ILE C 53 10.795 -5.827 -0.868 1.00 0.00 C ATOM 0 H ILE C 53 6.947 -4.801 -0.604 1.00 0.00 H new ATOM 0 HA ILE C 53 7.529 -5.259 -3.267 1.00 0.00 H new ATOM 0 HB ILE C 53 8.169 -6.841 -0.752 1.00 0.00 H new ATOM 0 HG12 ILE C 53 9.726 -4.838 -2.427 1.00 0.00 H new ATOM 0 HG13 ILE C 53 9.073 -4.569 -0.823 1.00 0.00 H new ATOM 0 HG21 ILE C 53 9.950 -7.949 -2.041 1.00 0.00 H new ATOM 0 HG22 ILE C 53 8.332 -8.349 -2.666 1.00 0.00 H new ATOM 0 HG23 ILE C 53 9.352 -7.172 -3.527 1.00 0.00 H new ATOM 0 HD11 ILE C 53 11.480 -4.991 -0.729 1.00 0.00 H new ATOM 0 HD12 ILE C 53 10.586 -6.289 0.097 1.00 0.00 H new ATOM 0 HD13 ILE C 53 11.250 -6.563 -1.532 1.00 0.00 H new ATOM 2710 N ASP C 54 5.597 -7.581 -1.905 1.00 0.00 N ATOM 2711 CA ASP C 54 4.684 -8.677 -2.209 1.00 0.00 C ATOM 2712 C ASP C 54 3.615 -8.225 -3.198 1.00 0.00 C ATOM 2713 O ASP C 54 3.242 -8.966 -4.104 1.00 0.00 O ATOM 2714 CB ASP C 54 4.028 -9.193 -0.927 1.00 0.00 C ATOM 2715 CG ASP C 54 3.128 -10.387 -1.179 1.00 0.00 C ATOM 2716 OD1 ASP C 54 3.653 -11.516 -1.269 1.00 0.00 O ATOM 2717 OD2 ASP C 54 1.899 -10.192 -1.286 1.00 0.00 O ATOM 0 H ASP C 54 5.640 -7.329 -0.918 1.00 0.00 H new ATOM 0 HA ASP C 54 5.258 -9.486 -2.662 1.00 0.00 H new ATOM 0 HB2 ASP C 54 4.802 -9.470 -0.212 1.00 0.00 H new ATOM 0 HB3 ASP C 54 3.445 -8.392 -0.472 1.00 0.00 H new ATOM 2722 N ILE C 55 3.133 -7.000 -3.017 1.00 0.00 N ATOM 2723 CA ILE C 55 2.112 -6.442 -3.894 1.00 0.00 C ATOM 2724 C ILE C 55 2.592 -6.425 -5.346 1.00 0.00 C ATOM 2725 O ILE C 55 1.844 -6.764 -6.262 1.00 0.00 O ATOM 2726 CB ILE C 55 1.727 -5.007 -3.463 1.00 0.00 C ATOM 2727 CG1 ILE C 55 1.062 -5.028 -2.086 1.00 0.00 C ATOM 2728 CG2 ILE C 55 0.808 -4.356 -4.489 1.00 0.00 C ATOM 2729 CD1 ILE C 55 0.657 -3.658 -1.586 1.00 0.00 C ATOM 0 H ILE C 55 3.434 -6.374 -2.270 1.00 0.00 H new ATOM 0 HA ILE C 55 1.232 -7.081 -3.815 1.00 0.00 H new ATOM 0 HB ILE C 55 2.639 -4.413 -3.403 1.00 0.00 H new ATOM 0 HG12 ILE C 55 0.179 -5.665 -2.128 1.00 0.00 H new ATOM 0 HG13 ILE C 55 1.747 -5.479 -1.368 1.00 0.00 H new ATOM 0 HG21 ILE C 55 0.553 -3.348 -4.161 1.00 0.00 H new ATOM 0 HG22 ILE C 55 1.315 -4.307 -5.452 1.00 0.00 H new ATOM 0 HG23 ILE C 55 -0.103 -4.947 -4.588 1.00 0.00 H new ATOM 0 HD11 ILE C 55 0.192 -3.752 -0.604 1.00 0.00 H new ATOM 0 HD12 ILE C 55 1.539 -3.023 -1.511 1.00 0.00 H new ATOM 0 HD13 ILE C 55 -0.053 -3.212 -2.282 1.00 0.00 H new ATOM 2741 N GLN C 56 3.845 -6.027 -5.541 1.00 0.00 N ATOM 2742 CA GLN C 56 4.433 -5.958 -6.876 1.00 0.00 C ATOM 2743 C GLN C 56 4.275 -7.275 -7.635 1.00 0.00 C ATOM 2744 O GLN C 56 4.321 -7.299 -8.864 1.00 0.00 O ATOM 2745 CB GLN C 56 5.914 -5.590 -6.779 1.00 0.00 C ATOM 2746 CG GLN C 56 6.552 -5.277 -8.124 1.00 0.00 C ATOM 2747 CD GLN C 56 7.732 -6.177 -8.436 1.00 0.00 C ATOM 2748 OE1 GLN C 56 7.774 -6.826 -9.481 1.00 0.00 O ATOM 2749 NE2 GLN C 56 8.700 -6.221 -7.526 1.00 0.00 N ATOM 0 H GLN C 56 4.475 -5.746 -4.790 1.00 0.00 H new ATOM 0 HA GLN C 56 3.899 -5.187 -7.431 1.00 0.00 H new ATOM 0 HB2 GLN C 56 6.023 -4.725 -6.124 1.00 0.00 H new ATOM 0 HB3 GLN C 56 6.455 -6.413 -6.312 1.00 0.00 H new ATOM 0 HG2 GLN C 56 5.803 -5.381 -8.909 1.00 0.00 H new ATOM 0 HG3 GLN C 56 6.881 -4.238 -8.132 1.00 0.00 H new ATOM 0 HE21 GLN C 56 8.624 -5.666 -6.673 1.00 0.00 H new ATOM 0 HE22 GLN C 56 9.519 -6.809 -7.680 1.00 0.00 H new ATOM 2758 N GLU C 57 4.097 -8.371 -6.899 1.00 0.00 N ATOM 2759 CA GLU C 57 3.941 -9.688 -7.514 1.00 0.00 C ATOM 2760 C GLU C 57 2.926 -9.658 -8.653 1.00 0.00 C ATOM 2761 O GLU C 57 3.038 -10.418 -9.616 1.00 0.00 O ATOM 2762 CB GLU C 57 3.514 -10.721 -6.467 1.00 0.00 C ATOM 2763 CG GLU C 57 2.084 -10.541 -5.976 1.00 0.00 C ATOM 2764 CD GLU C 57 1.819 -11.274 -4.676 1.00 0.00 C ATOM 2765 OE1 GLU C 57 2.013 -12.507 -4.639 1.00 0.00 O ATOM 2766 OE2 GLU C 57 1.417 -10.614 -3.695 1.00 0.00 O ATOM 0 H GLU C 57 4.057 -8.373 -5.880 1.00 0.00 H new ATOM 0 HA GLU C 57 4.909 -9.972 -7.928 1.00 0.00 H new ATOM 0 HB2 GLU C 57 3.620 -11.720 -6.891 1.00 0.00 H new ATOM 0 HB3 GLU C 57 4.191 -10.663 -5.615 1.00 0.00 H new ATOM 0 HG2 GLU C 57 1.882 -9.479 -5.838 1.00 0.00 H new ATOM 0 HG3 GLU C 57 1.394 -10.900 -6.739 1.00 0.00 H new ATOM 2773 N PHE C 58 1.932 -8.782 -8.540 1.00 0.00 N ATOM 2774 CA PHE C 58 0.901 -8.672 -9.565 1.00 0.00 C ATOM 2775 C PHE C 58 0.207 -7.316 -9.523 1.00 0.00 C ATOM 2776 O PHE C 58 -0.948 -7.189 -9.933 1.00 0.00 O ATOM 2777 CB PHE C 58 -0.128 -9.786 -9.391 1.00 0.00 C ATOM 2778 CG PHE C 58 0.395 -11.142 -9.762 1.00 0.00 C ATOM 2779 CD1 PHE C 58 0.833 -11.398 -11.051 1.00 0.00 C ATOM 2780 CD2 PHE C 58 0.455 -12.157 -8.823 1.00 0.00 C ATOM 2781 CE1 PHE C 58 1.318 -12.641 -11.397 1.00 0.00 C ATOM 2782 CE2 PHE C 58 0.940 -13.404 -9.163 1.00 0.00 C ATOM 2783 CZ PHE C 58 1.372 -13.645 -10.453 1.00 0.00 C ATOM 0 H PHE C 58 1.819 -8.142 -7.754 1.00 0.00 H new ATOM 0 HA PHE C 58 1.387 -8.769 -10.536 1.00 0.00 H new ATOM 0 HB2 PHE C 58 -0.461 -9.804 -8.353 1.00 0.00 H new ATOM 0 HB3 PHE C 58 -1.002 -9.562 -10.002 1.00 0.00 H new ATOM 0 HD1 PHE C 58 0.794 -10.615 -11.793 1.00 0.00 H new ATOM 0 HD2 PHE C 58 0.119 -11.972 -7.814 1.00 0.00 H new ATOM 0 HE1 PHE C 58 1.655 -12.828 -12.406 1.00 0.00 H new ATOM 0 HE2 PHE C 58 0.982 -14.189 -8.423 1.00 0.00 H new ATOM 0 HZ PHE C 58 1.752 -14.619 -10.722 1.00 0.00 H new ATOM 2793 N TYR C 59 0.915 -6.303 -9.032 1.00 0.00 N ATOM 2794 CA TYR C 59 0.363 -4.956 -8.946 1.00 0.00 C ATOM 2795 C TYR C 59 1.345 -3.932 -9.503 1.00 0.00 C ATOM 2796 O TYR C 59 1.940 -3.156 -8.755 1.00 0.00 O ATOM 2797 CB TYR C 59 0.024 -4.607 -7.498 1.00 0.00 C ATOM 2798 CG TYR C 59 -1.257 -5.238 -7.001 1.00 0.00 C ATOM 2799 CD1 TYR C 59 -1.282 -6.557 -6.568 1.00 0.00 C ATOM 2800 CD2 TYR C 59 -2.440 -4.511 -6.961 1.00 0.00 C ATOM 2801 CE1 TYR C 59 -2.449 -7.135 -6.110 1.00 0.00 C ATOM 2802 CE2 TYR C 59 -3.612 -5.081 -6.503 1.00 0.00 C ATOM 2803 CZ TYR C 59 -3.611 -6.393 -6.078 1.00 0.00 C ATOM 2804 OH TYR C 59 -4.775 -6.965 -5.619 1.00 0.00 O ATOM 0 H TYR C 59 1.871 -6.390 -8.688 1.00 0.00 H new ATOM 0 HA TYR C 59 -0.549 -4.929 -9.542 1.00 0.00 H new ATOM 0 HB2 TYR C 59 0.846 -4.923 -6.856 1.00 0.00 H new ATOM 0 HB3 TYR C 59 -0.056 -3.524 -7.404 1.00 0.00 H new ATOM 0 HD1 TYR C 59 -0.373 -7.140 -6.590 1.00 0.00 H new ATOM 0 HD2 TYR C 59 -2.444 -3.483 -7.293 1.00 0.00 H new ATOM 0 HE1 TYR C 59 -2.452 -8.163 -5.778 1.00 0.00 H new ATOM 0 HE2 TYR C 59 -4.524 -4.503 -6.478 1.00 0.00 H new ATOM 0 HH TYR C 59 -4.562 -7.649 -4.950 1.00 0.00 H new ATOM 2814 N GLU C 60 1.511 -3.933 -10.819 1.00 0.00 N ATOM 2815 CA GLU C 60 2.423 -3.002 -11.471 1.00 0.00 C ATOM 2816 C GLU C 60 2.038 -1.558 -11.157 1.00 0.00 C ATOM 2817 O GLU C 60 1.183 -0.976 -11.824 1.00 0.00 O ATOM 2818 CB GLU C 60 2.416 -3.227 -12.985 1.00 0.00 C ATOM 2819 CG GLU C 60 3.491 -4.191 -13.460 1.00 0.00 C ATOM 2820 CD GLU C 60 4.697 -3.481 -14.041 1.00 0.00 C ATOM 2821 OE1 GLU C 60 4.882 -2.283 -13.739 1.00 0.00 O ATOM 2822 OE2 GLU C 60 5.457 -4.121 -14.797 1.00 0.00 O ATOM 0 H GLU C 60 1.027 -4.567 -11.455 1.00 0.00 H new ATOM 0 HA GLU C 60 3.427 -3.184 -11.089 1.00 0.00 H new ATOM 0 HB2 GLU C 60 1.440 -3.609 -13.283 1.00 0.00 H new ATOM 0 HB3 GLU C 60 2.551 -2.269 -13.487 1.00 0.00 H new ATOM 0 HG2 GLU C 60 3.809 -4.815 -12.624 1.00 0.00 H new ATOM 0 HG3 GLU C 60 3.069 -4.857 -14.213 1.00 0.00 H new ATOM 2829 N VAL C 61 2.675 -0.983 -10.139 1.00 0.00 N ATOM 2830 CA VAL C 61 2.390 0.396 -9.749 1.00 0.00 C ATOM 2831 C VAL C 61 2.956 1.371 -10.772 1.00 0.00 C ATOM 2832 O VAL C 61 4.141 1.705 -10.741 1.00 0.00 O ATOM 2833 CB VAL C 61 2.947 0.754 -8.348 1.00 0.00 C ATOM 2834 CG1 VAL C 61 1.862 0.615 -7.296 1.00 0.00 C ATOM 2835 CG2 VAL C 61 4.155 -0.100 -7.987 1.00 0.00 C ATOM 0 H VAL C 61 3.386 -1.446 -9.573 1.00 0.00 H new ATOM 0 HA VAL C 61 1.304 0.481 -9.708 1.00 0.00 H new ATOM 0 HB VAL C 61 3.277 1.792 -8.379 1.00 0.00 H new ATOM 0 HG11 VAL C 61 2.269 0.870 -6.318 1.00 0.00 H new ATOM 0 HG12 VAL C 61 1.038 1.288 -7.532 1.00 0.00 H new ATOM 0 HG13 VAL C 61 1.499 -0.413 -7.281 1.00 0.00 H new ATOM 0 HG21 VAL C 61 4.517 0.181 -6.998 1.00 0.00 H new ATOM 0 HG22 VAL C 61 3.869 -1.152 -7.984 1.00 0.00 H new ATOM 0 HG23 VAL C 61 4.945 0.059 -8.721 1.00 0.00 H new ATOM 2845 N THR C 62 2.100 1.818 -11.682 1.00 0.00 N ATOM 2846 CA THR C 62 2.510 2.749 -12.724 1.00 0.00 C ATOM 2847 C THR C 62 2.437 4.192 -12.231 1.00 0.00 C ATOM 2848 O THR C 62 1.353 4.733 -12.017 1.00 0.00 O ATOM 2849 CB THR C 62 1.631 2.562 -13.969 1.00 0.00 C ATOM 2850 OG1 THR C 62 2.131 1.513 -14.779 1.00 0.00 O ATOM 2851 CG2 THR C 62 1.525 3.800 -14.842 1.00 0.00 C ATOM 0 H THR C 62 1.116 1.550 -11.719 1.00 0.00 H new ATOM 0 HA THR C 62 3.547 2.537 -12.986 1.00 0.00 H new ATOM 0 HB THR C 62 0.639 2.334 -13.580 1.00 0.00 H new ATOM 0 HG1 THR C 62 1.558 1.406 -15.567 1.00 0.00 H new ATOM 0 HG21 THR C 62 0.888 3.587 -15.700 1.00 0.00 H new ATOM 0 HG22 THR C 62 1.094 4.617 -14.264 1.00 0.00 H new ATOM 0 HG23 THR C 62 2.518 4.086 -15.190 1.00 0.00 H new ATOM 2859 N LEU C 63 3.601 4.811 -12.069 1.00 0.00 N ATOM 2860 CA LEU C 63 3.675 6.193 -11.620 1.00 0.00 C ATOM 2861 C LEU C 63 3.445 7.136 -12.795 1.00 0.00 C ATOM 2862 O LEU C 63 3.952 6.901 -13.892 1.00 0.00 O ATOM 2863 CB LEU C 63 5.036 6.470 -10.981 1.00 0.00 C ATOM 2864 CG LEU C 63 4.997 7.381 -9.755 1.00 0.00 C ATOM 2865 CD1 LEU C 63 5.968 6.890 -8.692 1.00 0.00 C ATOM 2866 CD2 LEU C 63 5.314 8.816 -10.151 1.00 0.00 C ATOM 0 H LEU C 63 4.507 4.375 -12.243 1.00 0.00 H new ATOM 0 HA LEU C 63 2.899 6.362 -10.874 1.00 0.00 H new ATOM 0 HB2 LEU C 63 5.487 5.520 -10.695 1.00 0.00 H new ATOM 0 HB3 LEU C 63 5.688 6.920 -11.730 1.00 0.00 H new ATOM 0 HG LEU C 63 3.991 7.354 -9.336 1.00 0.00 H new ATOM 0 HD11 LEU C 63 5.926 7.552 -7.827 1.00 0.00 H new ATOM 0 HD12 LEU C 63 5.695 5.879 -8.389 1.00 0.00 H new ATOM 0 HD13 LEU C 63 6.980 6.887 -9.097 1.00 0.00 H new ATOM 0 HD21 LEU C 63 5.282 9.453 -9.267 1.00 0.00 H new ATOM 0 HD22 LEU C 63 6.309 8.860 -10.594 1.00 0.00 H new ATOM 0 HD23 LEU C 63 4.578 9.164 -10.876 1.00 0.00 H new ATOM 2878 N LEU C 64 2.667 8.191 -12.577 1.00 0.00 N ATOM 2879 CA LEU C 64 2.372 9.138 -13.647 1.00 0.00 C ATOM 2880 C LEU C 64 2.768 10.566 -13.285 1.00 0.00 C ATOM 2881 O LEU C 64 3.297 11.297 -14.122 1.00 0.00 O ATOM 2882 CB LEU C 64 0.890 9.088 -14.019 1.00 0.00 C ATOM 2883 CG LEU C 64 -0.059 8.700 -12.889 1.00 0.00 C ATOM 2884 CD1 LEU C 64 -1.475 9.107 -13.240 1.00 0.00 C ATOM 2885 CD2 LEU C 64 0.015 7.205 -12.617 1.00 0.00 C ATOM 0 H LEU C 64 2.234 8.411 -11.680 1.00 0.00 H new ATOM 0 HA LEU C 64 2.972 8.838 -14.506 1.00 0.00 H new ATOM 0 HB2 LEU C 64 0.595 10.067 -14.397 1.00 0.00 H new ATOM 0 HB3 LEU C 64 0.762 8.379 -14.837 1.00 0.00 H new ATOM 0 HG LEU C 64 0.243 9.225 -11.983 1.00 0.00 H new ATOM 0 HD11 LEU C 64 -2.146 8.826 -12.428 1.00 0.00 H new ATOM 0 HD12 LEU C 64 -1.517 10.186 -13.389 1.00 0.00 H new ATOM 0 HD13 LEU C 64 -1.782 8.602 -14.156 1.00 0.00 H new ATOM 0 HD21 LEU C 64 -0.669 6.948 -11.808 1.00 0.00 H new ATOM 0 HD22 LEU C 64 -0.265 6.657 -13.517 1.00 0.00 H new ATOM 0 HD23 LEU C 64 1.032 6.937 -12.331 1.00 0.00 H new ATOM 2897 N ASP C 65 2.499 10.975 -12.048 1.00 0.00 N ATOM 2898 CA ASP C 65 2.831 12.338 -11.631 1.00 0.00 C ATOM 2899 C ASP C 65 3.008 12.470 -10.120 1.00 0.00 C ATOM 2900 O ASP C 65 3.014 13.581 -9.590 1.00 0.00 O ATOM 2901 CB ASP C 65 1.741 13.299 -12.102 1.00 0.00 C ATOM 2902 CG ASP C 65 2.261 14.331 -13.084 1.00 0.00 C ATOM 2903 OD1 ASP C 65 2.742 15.391 -12.632 1.00 0.00 O ATOM 2904 OD2 ASP C 65 2.186 14.079 -14.304 1.00 0.00 O ATOM 0 H ASP C 65 2.062 10.398 -11.329 1.00 0.00 H new ATOM 0 HA ASP C 65 3.787 12.588 -12.091 1.00 0.00 H new ATOM 0 HB2 ASP C 65 0.937 12.730 -12.569 1.00 0.00 H new ATOM 0 HB3 ASP C 65 1.312 13.808 -11.239 1.00 0.00 H new ATOM 2909 N ASN C 66 3.155 11.352 -9.425 1.00 0.00 N ATOM 2910 CA ASN C 66 3.333 11.387 -7.979 1.00 0.00 C ATOM 2911 C ASN C 66 4.642 12.091 -7.619 1.00 0.00 C ATOM 2912 O ASN C 66 4.688 12.905 -6.697 1.00 0.00 O ATOM 2913 CB ASN C 66 3.297 9.964 -7.397 1.00 0.00 C ATOM 2914 CG ASN C 66 4.373 9.718 -6.355 1.00 0.00 C ATOM 2915 OD1 ASN C 66 5.590 9.455 -6.814 1.00 0.00 O flip ATOM 2916 ND2 ASN C 66 4.114 9.767 -5.153 1.00 0.00 N flip ATOM 0 H ASN C 66 3.155 10.417 -9.833 1.00 0.00 H new ATOM 0 HA ASN C 66 2.511 11.953 -7.541 1.00 0.00 H new ATOM 0 HB2 ASN C 66 2.319 9.786 -6.950 1.00 0.00 H new ATOM 0 HB3 ASN C 66 3.413 9.244 -8.207 1.00 0.00 H new ATOM 0 HD21 ASN C 66 3.164 9.973 -4.844 1.00 0.00 H new ATOM 0 HD22 ASN C 66 4.849 9.602 -4.466 1.00 0.00 H new TER 2923 ASN C 66 ATOM 2924 N GLY D 81 11.249 9.686 6.961 1.00 0.00 N ATOM 2925 CA GLY D 81 10.924 8.306 6.667 1.00 0.00 C ATOM 2926 C GLY D 81 10.771 8.128 5.177 1.00 0.00 C ATOM 2927 O GLY D 81 11.223 7.142 4.597 1.00 0.00 O ATOM 0 HA2 GLY D 81 11.708 7.649 7.043 1.00 0.00 H new ATOM 0 HA3 GLY D 81 10.001 8.023 7.174 1.00 0.00 H new ATOM 2931 N LEU D 82 10.149 9.129 4.570 1.00 0.00 N ATOM 2932 CA LEU D 82 9.926 9.168 3.140 1.00 0.00 C ATOM 2933 C LEU D 82 11.127 9.792 2.441 1.00 0.00 C ATOM 2934 O LEU D 82 11.404 9.509 1.275 1.00 0.00 O ATOM 2935 CB LEU D 82 8.677 9.989 2.862 1.00 0.00 C ATOM 2936 CG LEU D 82 8.140 9.908 1.442 1.00 0.00 C ATOM 2937 CD1 LEU D 82 6.640 10.100 1.460 1.00 0.00 C ATOM 2938 CD2 LEU D 82 8.811 10.949 0.559 1.00 0.00 C ATOM 0 H LEU D 82 9.783 9.942 5.065 1.00 0.00 H new ATOM 0 HA LEU D 82 9.793 8.155 2.760 1.00 0.00 H new ATOM 0 HB2 LEU D 82 7.893 9.667 3.547 1.00 0.00 H new ATOM 0 HB3 LEU D 82 8.892 11.033 3.091 1.00 0.00 H new ATOM 0 HG LEU D 82 8.364 8.925 1.027 1.00 0.00 H new ATOM 0 HD11 LEU D 82 6.254 10.042 0.442 1.00 0.00 H new ATOM 0 HD12 LEU D 82 6.181 9.320 2.067 1.00 0.00 H new ATOM 0 HD13 LEU D 82 6.403 11.076 1.883 1.00 0.00 H new ATOM 0 HD21 LEU D 82 8.415 10.877 -0.454 1.00 0.00 H new ATOM 0 HD22 LEU D 82 8.613 11.945 0.956 1.00 0.00 H new ATOM 0 HD23 LEU D 82 9.886 10.772 0.541 1.00 0.00 H new ATOM 2950 N LEU D 83 11.837 10.643 3.175 1.00 0.00 N ATOM 2951 CA LEU D 83 13.012 11.315 2.655 1.00 0.00 C ATOM 2952 C LEU D 83 14.115 10.309 2.375 1.00 0.00 C ATOM 2953 O LEU D 83 14.847 10.430 1.397 1.00 0.00 O ATOM 2954 CB LEU D 83 13.491 12.368 3.668 1.00 0.00 C ATOM 2955 CG LEU D 83 14.608 11.920 4.619 1.00 0.00 C ATOM 2956 CD1 LEU D 83 15.149 13.103 5.394 1.00 0.00 C ATOM 2957 CD2 LEU D 83 14.109 10.846 5.575 1.00 0.00 C ATOM 0 H LEU D 83 11.612 10.882 4.141 1.00 0.00 H new ATOM 0 HA LEU D 83 12.756 11.811 1.718 1.00 0.00 H new ATOM 0 HB2 LEU D 83 13.837 13.243 3.118 1.00 0.00 H new ATOM 0 HB3 LEU D 83 12.636 12.685 4.266 1.00 0.00 H new ATOM 0 HG LEU D 83 15.414 11.496 4.020 1.00 0.00 H new ATOM 0 HD11 LEU D 83 15.941 12.768 6.064 1.00 0.00 H new ATOM 0 HD12 LEU D 83 15.550 13.841 4.699 1.00 0.00 H new ATOM 0 HD13 LEU D 83 14.346 13.553 5.978 1.00 0.00 H new ATOM 0 HD21 LEU D 83 14.919 10.545 6.239 1.00 0.00 H new ATOM 0 HD22 LEU D 83 13.283 11.241 6.166 1.00 0.00 H new ATOM 0 HD23 LEU D 83 13.767 9.982 5.005 1.00 0.00 H new ATOM 2969 N ALA D 84 14.219 9.321 3.256 1.00 0.00 N ATOM 2970 CA ALA D 84 15.228 8.288 3.151 1.00 0.00 C ATOM 2971 C ALA D 84 14.822 7.206 2.162 1.00 0.00 C ATOM 2972 O ALA D 84 15.663 6.442 1.693 1.00 0.00 O ATOM 2973 CB ALA D 84 15.510 7.690 4.518 1.00 0.00 C ATOM 0 H ALA D 84 13.603 9.218 4.062 1.00 0.00 H new ATOM 0 HA ALA D 84 16.141 8.748 2.773 1.00 0.00 H new ATOM 0 HB1 ALA D 84 16.270 6.914 4.426 1.00 0.00 H new ATOM 0 HB2 ALA D 84 15.867 8.470 5.190 1.00 0.00 H new ATOM 0 HB3 ALA D 84 14.595 7.255 4.921 1.00 0.00 H new ATOM 2979 N ALA D 85 13.544 7.149 1.818 1.00 0.00 N ATOM 2980 CA ALA D 85 13.087 6.153 0.861 1.00 0.00 C ATOM 2981 C ALA D 85 13.946 6.220 -0.400 1.00 0.00 C ATOM 2982 O ALA D 85 14.069 5.246 -1.141 1.00 0.00 O ATOM 2983 CB ALA D 85 11.616 6.367 0.532 1.00 0.00 C ATOM 0 H ALA D 85 12.818 7.767 2.179 1.00 0.00 H new ATOM 0 HA ALA D 85 13.189 5.160 1.300 1.00 0.00 H new ATOM 0 HB1 ALA D 85 11.290 5.614 -0.185 1.00 0.00 H new ATOM 0 HB2 ALA D 85 11.023 6.281 1.443 1.00 0.00 H new ATOM 0 HB3 ALA D 85 11.480 7.360 0.103 1.00 0.00 H new ATOM 2989 N GLU D 86 14.559 7.382 -0.610 1.00 0.00 N ATOM 2990 CA GLU D 86 15.437 7.607 -1.745 1.00 0.00 C ATOM 2991 C GLU D 86 16.779 8.156 -1.261 1.00 0.00 C ATOM 2992 O GLU D 86 17.836 7.811 -1.790 1.00 0.00 O ATOM 2993 CB GLU D 86 14.788 8.588 -2.719 1.00 0.00 C ATOM 2994 CG GLU D 86 15.137 8.325 -4.175 1.00 0.00 C ATOM 2995 CD GLU D 86 16.541 8.772 -4.528 1.00 0.00 C ATOM 2996 OE1 GLU D 86 16.738 9.983 -4.761 1.00 0.00 O ATOM 2997 OE2 GLU D 86 17.445 7.911 -4.571 1.00 0.00 O ATOM 0 H GLU D 86 14.458 8.191 0.004 1.00 0.00 H new ATOM 0 HA GLU D 86 15.606 6.661 -2.259 1.00 0.00 H new ATOM 0 HB2 GLU D 86 13.705 8.542 -2.600 1.00 0.00 H new ATOM 0 HB3 GLU D 86 15.094 9.601 -2.458 1.00 0.00 H new ATOM 0 HG2 GLU D 86 15.036 7.260 -4.382 1.00 0.00 H new ATOM 0 HG3 GLU D 86 14.423 8.843 -4.815 1.00 0.00 H new ATOM 3004 N ARG D 87 16.717 9.011 -0.242 1.00 0.00 N ATOM 3005 CA ARG D 87 17.905 9.624 0.346 1.00 0.00 C ATOM 3006 C ARG D 87 18.734 8.586 1.100 1.00 0.00 C ATOM 3007 O ARG D 87 19.963 8.644 1.112 1.00 0.00 O ATOM 3008 CB ARG D 87 17.479 10.742 1.301 1.00 0.00 C ATOM 3009 CG ARG D 87 18.600 11.314 2.148 1.00 0.00 C ATOM 3010 CD ARG D 87 18.043 12.157 3.283 1.00 0.00 C ATOM 3011 NE ARG D 87 19.095 12.850 4.020 1.00 0.00 N ATOM 3012 CZ ARG D 87 19.786 13.880 3.536 1.00 0.00 C ATOM 3013 NH1 ARG D 87 19.538 14.338 2.316 1.00 0.00 N ATOM 3014 NH2 ARG D 87 20.726 14.453 4.275 1.00 0.00 N ATOM 0 H ARG D 87 15.843 9.298 0.198 1.00 0.00 H new ATOM 0 HA ARG D 87 18.519 10.037 -0.454 1.00 0.00 H new ATOM 0 HB2 ARG D 87 17.034 11.549 0.719 1.00 0.00 H new ATOM 0 HB3 ARG D 87 16.701 10.360 1.962 1.00 0.00 H new ATOM 0 HG2 ARG D 87 19.205 10.503 2.554 1.00 0.00 H new ATOM 0 HG3 ARG D 87 19.258 11.922 1.526 1.00 0.00 H new ATOM 0 HD2 ARG D 87 17.341 12.888 2.881 1.00 0.00 H new ATOM 0 HD3 ARG D 87 17.482 11.519 3.966 1.00 0.00 H new ATOM 0 HE ARG D 87 19.314 12.526 4.962 1.00 0.00 H new ATOM 0 HH11 ARG D 87 18.815 13.901 1.744 1.00 0.00 H new ATOM 0 HH12 ARG D 87 20.070 15.127 1.950 1.00 0.00 H new ATOM 0 HH21 ARG D 87 20.920 14.105 5.214 1.00 0.00 H new ATOM 0 HH22 ARG D 87 21.256 15.242 3.905 1.00 0.00 H new ATOM 3028 N ALA D 88 18.045 7.645 1.733 1.00 0.00 N ATOM 3029 CA ALA D 88 18.699 6.595 2.499 1.00 0.00 C ATOM 3030 C ALA D 88 19.308 5.552 1.579 1.00 0.00 C ATOM 3031 O ALA D 88 20.436 5.103 1.788 1.00 0.00 O ATOM 3032 CB ALA D 88 17.711 5.954 3.463 1.00 0.00 C ATOM 0 H ALA D 88 17.027 7.589 1.730 1.00 0.00 H new ATOM 0 HA ALA D 88 19.507 7.043 3.077 1.00 0.00 H new ATOM 0 HB1 ALA D 88 18.213 5.170 4.030 1.00 0.00 H new ATOM 0 HB2 ALA D 88 17.329 6.710 4.149 1.00 0.00 H new ATOM 0 HB3 ALA D 88 16.883 5.522 2.901 1.00 0.00 H new ATOM 3038 N VAL D 89 18.562 5.180 0.547 1.00 0.00 N ATOM 3039 CA VAL D 89 19.040 4.200 -0.412 1.00 0.00 C ATOM 3040 C VAL D 89 20.148 4.799 -1.266 1.00 0.00 C ATOM 3041 O VAL D 89 21.114 4.120 -1.613 1.00 0.00 O ATOM 3042 CB VAL D 89 17.901 3.702 -1.320 1.00 0.00 C ATOM 3043 CG1 VAL D 89 18.400 2.604 -2.246 1.00 0.00 C ATOM 3044 CG2 VAL D 89 16.730 3.213 -0.479 1.00 0.00 C ATOM 0 H VAL D 89 17.628 5.542 0.355 1.00 0.00 H new ATOM 0 HA VAL D 89 19.429 3.350 0.148 1.00 0.00 H new ATOM 0 HB VAL D 89 17.556 4.533 -1.936 1.00 0.00 H new ATOM 0 HG11 VAL D 89 17.582 2.264 -2.881 1.00 0.00 H new ATOM 0 HG12 VAL D 89 19.206 2.992 -2.869 1.00 0.00 H new ATOM 0 HG13 VAL D 89 18.771 1.768 -1.653 1.00 0.00 H new ATOM 0 HG21 VAL D 89 15.932 2.864 -1.134 1.00 0.00 H new ATOM 0 HG22 VAL D 89 17.059 2.394 0.161 1.00 0.00 H new ATOM 0 HG23 VAL D 89 16.360 4.031 0.140 1.00 0.00 H new ATOM 3054 N SER D 90 20.007 6.082 -1.584 1.00 0.00 N ATOM 3055 CA SER D 90 21.001 6.790 -2.381 1.00 0.00 C ATOM 3056 C SER D 90 22.234 7.104 -1.540 1.00 0.00 C ATOM 3057 O SER D 90 23.347 7.210 -2.060 1.00 0.00 O ATOM 3058 CB SER D 90 20.408 8.086 -2.940 1.00 0.00 C ATOM 3059 OG SER D 90 20.149 9.017 -1.904 1.00 0.00 O ATOM 0 H SER D 90 19.211 6.654 -1.301 1.00 0.00 H new ATOM 0 HA SER D 90 21.296 6.148 -3.211 1.00 0.00 H new ATOM 0 HB2 SER D 90 21.098 8.523 -3.662 1.00 0.00 H new ATOM 0 HB3 SER D 90 19.484 7.866 -3.475 1.00 0.00 H new ATOM 0 HG SER D 90 19.295 8.800 -1.476 1.00 0.00 H new ATOM 3065 N GLN D 91 22.029 7.236 -0.232 1.00 0.00 N ATOM 3066 CA GLN D 91 23.118 7.525 0.691 1.00 0.00 C ATOM 3067 C GLN D 91 24.084 6.358 0.722 1.00 0.00 C ATOM 3068 O GLN D 91 25.271 6.504 0.435 1.00 0.00 O ATOM 3069 CB GLN D 91 22.571 7.776 2.103 1.00 0.00 C ATOM 3070 CG GLN D 91 22.422 9.243 2.466 1.00 0.00 C ATOM 3071 CD GLN D 91 21.795 9.441 3.837 1.00 0.00 C ATOM 3072 OE1 GLN D 91 22.468 9.822 4.793 1.00 0.00 O ATOM 3073 NE2 GLN D 91 20.498 9.172 3.943 1.00 0.00 N ATOM 0 H GLN D 91 21.115 7.147 0.212 1.00 0.00 H new ATOM 0 HA GLN D 91 23.637 8.421 0.350 1.00 0.00 H new ATOM 0 HB2 GLN D 91 21.599 7.291 2.195 1.00 0.00 H new ATOM 0 HB3 GLN D 91 23.234 7.301 2.826 1.00 0.00 H new ATOM 0 HG2 GLN D 91 23.402 9.721 2.445 1.00 0.00 H new ATOM 0 HG3 GLN D 91 21.809 9.740 1.714 1.00 0.00 H new ATOM 0 HE21 GLN D 91 19.974 8.858 3.126 1.00 0.00 H new ATOM 0 HE22 GLN D 91 20.027 9.280 4.841 1.00 0.00 H new ATOM 3082 N VAL D 92 23.552 5.194 1.054 1.00 0.00 N ATOM 3083 CA VAL D 92 24.350 3.986 1.105 1.00 0.00 C ATOM 3084 C VAL D 92 24.832 3.624 -0.294 1.00 0.00 C ATOM 3085 O VAL D 92 25.882 3.004 -0.461 1.00 0.00 O ATOM 3086 CB VAL D 92 23.559 2.806 1.703 1.00 0.00 C ATOM 3087 CG1 VAL D 92 24.491 1.645 2.013 1.00 0.00 C ATOM 3088 CG2 VAL D 92 22.807 3.239 2.955 1.00 0.00 C ATOM 0 H VAL D 92 22.569 5.062 1.292 1.00 0.00 H new ATOM 0 HA VAL D 92 25.205 4.180 1.752 1.00 0.00 H new ATOM 0 HB VAL D 92 22.828 2.475 0.966 1.00 0.00 H new ATOM 0 HG11 VAL D 92 23.917 0.820 2.435 1.00 0.00 H new ATOM 0 HG12 VAL D 92 24.980 1.316 1.096 1.00 0.00 H new ATOM 0 HG13 VAL D 92 25.246 1.966 2.731 1.00 0.00 H new ATOM 0 HG21 VAL D 92 22.256 2.390 3.360 1.00 0.00 H new ATOM 0 HG22 VAL D 92 23.517 3.599 3.699 1.00 0.00 H new ATOM 0 HG23 VAL D 92 22.109 4.038 2.703 1.00 0.00 H new ATOM 3098 N LEU D 93 24.054 4.024 -1.303 1.00 0.00 N ATOM 3099 CA LEU D 93 24.405 3.748 -2.691 1.00 0.00 C ATOM 3100 C LEU D 93 25.679 4.485 -3.091 1.00 0.00 C ATOM 3101 O LEU D 93 26.455 3.994 -3.909 1.00 0.00 O ATOM 3102 CB LEU D 93 23.260 4.146 -3.624 1.00 0.00 C ATOM 3103 CG LEU D 93 22.500 2.974 -4.249 1.00 0.00 C ATOM 3104 CD1 LEU D 93 21.605 3.453 -5.366 1.00 0.00 C ATOM 3105 CD2 LEU D 93 23.456 1.938 -4.796 1.00 0.00 C ATOM 0 H LEU D 93 23.181 4.538 -1.182 1.00 0.00 H new ATOM 0 HA LEU D 93 24.582 2.676 -2.783 1.00 0.00 H new ATOM 0 HB2 LEU D 93 22.554 4.762 -3.067 1.00 0.00 H new ATOM 0 HB3 LEU D 93 23.662 4.767 -4.424 1.00 0.00 H new ATOM 0 HG LEU D 93 21.893 2.523 -3.464 1.00 0.00 H new ATOM 0 HD11 LEU D 93 21.074 2.604 -5.796 1.00 0.00 H new ATOM 0 HD12 LEU D 93 20.884 4.170 -4.973 1.00 0.00 H new ATOM 0 HD13 LEU D 93 22.209 3.931 -6.137 1.00 0.00 H new ATOM 0 HD21 LEU D 93 22.890 1.116 -5.234 1.00 0.00 H new ATOM 0 HD22 LEU D 93 24.087 2.392 -5.560 1.00 0.00 H new ATOM 0 HD23 LEU D 93 24.081 1.558 -3.988 1.00 0.00 H new ATOM 3117 N ASP D 94 25.887 5.668 -2.519 1.00 0.00 N ATOM 3118 CA ASP D 94 27.068 6.462 -2.837 1.00 0.00 C ATOM 3119 C ASP D 94 28.256 6.060 -1.967 1.00 0.00 C ATOM 3120 O ASP D 94 29.397 6.041 -2.429 1.00 0.00 O ATOM 3121 CB ASP D 94 26.769 7.951 -2.654 1.00 0.00 C ATOM 3122 CG ASP D 94 26.243 8.594 -3.922 1.00 0.00 C ATOM 3123 OD1 ASP D 94 25.223 8.108 -4.453 1.00 0.00 O ATOM 3124 OD2 ASP D 94 26.849 9.583 -4.382 1.00 0.00 O ATOM 0 H ASP D 94 25.258 6.094 -1.838 1.00 0.00 H new ATOM 0 HA ASP D 94 27.328 6.272 -3.878 1.00 0.00 H new ATOM 0 HB2 ASP D 94 26.038 8.077 -1.856 1.00 0.00 H new ATOM 0 HB3 ASP D 94 27.677 8.465 -2.339 1.00 0.00 H new ATOM 3129 N SER D 95 27.983 5.758 -0.705 1.00 0.00 N ATOM 3130 CA SER D 95 29.033 5.373 0.235 1.00 0.00 C ATOM 3131 C SER D 95 29.443 3.909 0.074 1.00 0.00 C ATOM 3132 O SER D 95 30.539 3.521 0.478 1.00 0.00 O ATOM 3133 CB SER D 95 28.574 5.627 1.670 1.00 0.00 C ATOM 3134 OG SER D 95 27.393 6.407 1.702 1.00 0.00 O ATOM 0 H SER D 95 27.044 5.771 -0.306 1.00 0.00 H new ATOM 0 HA SER D 95 29.906 5.987 0.014 1.00 0.00 H new ATOM 0 HB2 SER D 95 28.398 4.675 2.171 1.00 0.00 H new ATOM 0 HB3 SER D 95 29.364 6.136 2.222 1.00 0.00 H new ATOM 0 HG SER D 95 26.625 5.847 1.465 1.00 0.00 H new ATOM 3140 N LEU D 96 28.554 3.098 -0.498 1.00 0.00 N ATOM 3141 CA LEU D 96 28.813 1.669 -0.696 1.00 0.00 C ATOM 3142 C LEU D 96 30.262 1.386 -1.092 1.00 0.00 C ATOM 3143 O LEU D 96 30.931 0.555 -0.485 1.00 0.00 O ATOM 3144 CB LEU D 96 27.876 1.108 -1.771 1.00 0.00 C ATOM 3145 CG LEU D 96 26.903 0.004 -1.323 1.00 0.00 C ATOM 3146 CD1 LEU D 96 26.752 -1.030 -2.425 1.00 0.00 C ATOM 3147 CD2 LEU D 96 27.362 -0.672 -0.036 1.00 0.00 C ATOM 0 H LEU D 96 27.642 3.407 -0.835 1.00 0.00 H new ATOM 0 HA LEU D 96 28.628 1.178 0.260 1.00 0.00 H new ATOM 0 HB2 LEU D 96 27.292 1.933 -2.179 1.00 0.00 H new ATOM 0 HB3 LEU D 96 28.486 0.716 -2.585 1.00 0.00 H new ATOM 0 HG LEU D 96 25.940 0.474 -1.124 1.00 0.00 H new ATOM 0 HD11 LEU D 96 26.062 -1.809 -2.101 1.00 0.00 H new ATOM 0 HD12 LEU D 96 26.363 -0.550 -3.323 1.00 0.00 H new ATOM 0 HD13 LEU D 96 27.723 -1.474 -2.643 1.00 0.00 H new ATOM 0 HD21 LEU D 96 26.646 -1.445 0.244 1.00 0.00 H new ATOM 0 HD22 LEU D 96 28.342 -1.124 -0.192 1.00 0.00 H new ATOM 0 HD23 LEU D 96 27.427 0.069 0.761 1.00 0.00 H new ATOM 3159 N GLU D 97 30.733 2.072 -2.122 1.00 0.00 N ATOM 3160 CA GLU D 97 32.095 1.881 -2.606 1.00 0.00 C ATOM 3161 C GLU D 97 33.115 2.374 -1.589 1.00 0.00 C ATOM 3162 O GLU D 97 34.211 1.824 -1.474 1.00 0.00 O ATOM 3163 CB GLU D 97 32.272 2.589 -3.943 1.00 0.00 C ATOM 3164 CG GLU D 97 31.262 2.133 -4.977 1.00 0.00 C ATOM 3165 CD GLU D 97 31.447 2.814 -6.319 1.00 0.00 C ATOM 3166 OE1 GLU D 97 32.608 3.062 -6.705 1.00 0.00 O ATOM 3167 OE2 GLU D 97 30.429 3.101 -6.985 1.00 0.00 O ATOM 0 H GLU D 97 30.194 2.766 -2.640 1.00 0.00 H new ATOM 0 HA GLU D 97 32.267 0.814 -2.748 1.00 0.00 H new ATOM 0 HB2 GLU D 97 32.177 3.665 -3.797 1.00 0.00 H new ATOM 0 HB3 GLU D 97 33.279 2.406 -4.317 1.00 0.00 H new ATOM 0 HG2 GLU D 97 31.345 1.054 -5.108 1.00 0.00 H new ATOM 0 HG3 GLU D 97 30.256 2.333 -4.609 1.00 0.00 H new ATOM 3174 N GLU D 98 32.733 3.385 -0.820 1.00 0.00 N ATOM 3175 CA GLU D 98 33.602 3.914 0.217 1.00 0.00 C ATOM 3176 C GLU D 98 33.701 2.871 1.319 1.00 0.00 C ATOM 3177 O GLU D 98 34.748 2.682 1.945 1.00 0.00 O ATOM 3178 CB GLU D 98 33.047 5.249 0.741 1.00 0.00 C ATOM 3179 CG GLU D 98 33.046 5.386 2.256 1.00 0.00 C ATOM 3180 CD GLU D 98 34.444 5.509 2.833 1.00 0.00 C ATOM 3181 OE1 GLU D 98 35.402 5.069 2.163 1.00 0.00 O ATOM 3182 OE2 GLU D 98 34.578 6.045 3.952 1.00 0.00 O ATOM 0 H GLU D 98 31.830 3.852 -0.896 1.00 0.00 H new ATOM 0 HA GLU D 98 34.599 4.117 -0.175 1.00 0.00 H new ATOM 0 HB2 GLU D 98 33.635 6.063 0.317 1.00 0.00 H new ATOM 0 HB3 GLU D 98 32.026 5.370 0.378 1.00 0.00 H new ATOM 0 HG2 GLU D 98 32.463 6.263 2.537 1.00 0.00 H new ATOM 0 HG3 GLU D 98 32.551 4.520 2.695 1.00 0.00 H new ATOM 3189 N ILE D 99 32.594 2.173 1.518 1.00 0.00 N ATOM 3190 CA ILE D 99 32.517 1.119 2.501 1.00 0.00 C ATOM 3191 C ILE D 99 33.513 0.022 2.154 1.00 0.00 C ATOM 3192 O ILE D 99 34.314 -0.390 2.989 1.00 0.00 O ATOM 3193 CB ILE D 99 31.085 0.551 2.559 1.00 0.00 C ATOM 3194 CG1 ILE D 99 30.126 1.626 3.073 1.00 0.00 C ATOM 3195 CG2 ILE D 99 31.023 -0.693 3.427 1.00 0.00 C ATOM 3196 CD1 ILE D 99 28.712 1.133 3.279 1.00 0.00 C ATOM 0 H ILE D 99 31.728 2.325 1.001 1.00 0.00 H new ATOM 0 HA ILE D 99 32.766 1.523 3.482 1.00 0.00 H new ATOM 0 HB ILE D 99 30.783 0.260 1.553 1.00 0.00 H new ATOM 0 HG12 ILE D 99 30.506 2.017 4.017 1.00 0.00 H new ATOM 0 HG13 ILE D 99 30.112 2.456 2.366 1.00 0.00 H new ATOM 0 HG21 ILE D 99 30.001 -1.071 3.449 1.00 0.00 H new ATOM 0 HG22 ILE D 99 31.683 -1.457 3.016 1.00 0.00 H new ATOM 0 HG23 ILE D 99 31.340 -0.446 4.440 1.00 0.00 H new ATOM 0 HD11 ILE D 99 28.091 1.951 3.644 1.00 0.00 H new ATOM 0 HD12 ILE D 99 28.312 0.769 2.333 1.00 0.00 H new ATOM 0 HD13 ILE D 99 28.712 0.323 4.009 1.00 0.00 H new ATOM 3208 N HIS D 100 33.489 -0.414 0.897 1.00 0.00 N ATOM 3209 CA HIS D 100 34.421 -1.432 0.433 1.00 0.00 C ATOM 3210 C HIS D 100 35.841 -0.951 0.703 1.00 0.00 C ATOM 3211 O HIS D 100 36.737 -1.729 1.028 1.00 0.00 O ATOM 3212 CB HIS D 100 34.218 -1.707 -1.063 1.00 0.00 C ATOM 3213 CG HIS D 100 35.414 -2.294 -1.747 1.00 0.00 C ATOM 3214 ND1 HIS D 100 36.376 -3.124 -1.284 1.00 0.00 N flip ATOM 3215 CD2 HIS D 100 35.729 -2.045 -3.067 1.00 0.00 C flip ATOM 3216 CE1 HIS D 100 37.244 -3.361 -2.320 1.00 0.00 C flip ATOM 3217 NE2 HIS D 100 36.831 -2.698 -3.385 1.00 0.00 N flip ATOM 0 H HIS D 100 32.838 -0.079 0.187 1.00 0.00 H new ATOM 0 HA HIS D 100 34.243 -2.365 0.968 1.00 0.00 H new ATOM 0 HB2 HIS D 100 33.374 -2.386 -1.185 1.00 0.00 H new ATOM 0 HB3 HIS D 100 33.951 -0.774 -1.560 1.00 0.00 H new ATOM 0 HD1 HIS D 100 36.444 -3.504 -0.340 1.00 0.00 H new ATOM 0 HD2 HIS D 100 35.162 -1.414 -3.736 1.00 0.00 H new ATOM 0 HE1 HIS D 100 38.122 -3.988 -2.272 1.00 0.00 H new ATOM 3226 N ALA D 101 36.011 0.359 0.571 1.00 0.00 N ATOM 3227 CA ALA D 101 37.286 1.016 0.797 1.00 0.00 C ATOM 3228 C ALA D 101 37.843 0.714 2.178 1.00 0.00 C ATOM 3229 O ALA D 101 39.034 0.446 2.340 1.00 0.00 O ATOM 3230 CB ALA D 101 37.104 2.517 0.657 1.00 0.00 C ATOM 0 H ALA D 101 35.261 0.996 0.302 1.00 0.00 H new ATOM 0 HA ALA D 101 37.992 0.639 0.057 1.00 0.00 H new ATOM 0 HB1 ALA D 101 38.058 3.016 0.826 1.00 0.00 H new ATOM 0 HB2 ALA D 101 36.746 2.748 -0.346 1.00 0.00 H new ATOM 0 HB3 ALA D 101 36.377 2.865 1.391 1.00 0.00 H new ATOM 3236 N LEU D 102 36.979 0.812 3.177 1.00 0.00 N ATOM 3237 CA LEU D 102 37.387 0.604 4.563 1.00 0.00 C ATOM 3238 C LEU D 102 36.689 -0.587 5.211 1.00 0.00 C ATOM 3239 O LEU D 102 36.497 -0.613 6.426 1.00 0.00 O ATOM 3240 CB LEU D 102 37.099 1.867 5.371 1.00 0.00 C ATOM 3241 CG LEU D 102 35.934 2.692 4.837 1.00 0.00 C ATOM 3242 CD1 LEU D 102 34.612 2.081 5.263 1.00 0.00 C ATOM 3243 CD2 LEU D 102 36.033 4.129 5.295 1.00 0.00 C ATOM 0 H LEU D 102 35.991 1.034 3.057 1.00 0.00 H new ATOM 0 HA LEU D 102 38.455 0.386 4.558 1.00 0.00 H new ATOM 0 HB2 LEU D 102 36.889 1.586 6.403 1.00 0.00 H new ATOM 0 HB3 LEU D 102 37.994 2.489 5.386 1.00 0.00 H new ATOM 0 HG LEU D 102 35.982 2.684 3.748 1.00 0.00 H new ATOM 0 HD11 LEU D 102 33.791 2.683 4.873 1.00 0.00 H new ATOM 0 HD12 LEU D 102 34.537 1.067 4.871 1.00 0.00 H new ATOM 0 HD13 LEU D 102 34.557 2.054 6.351 1.00 0.00 H new ATOM 0 HD21 LEU D 102 35.190 4.696 4.900 1.00 0.00 H new ATOM 0 HD22 LEU D 102 36.017 4.166 6.384 1.00 0.00 H new ATOM 0 HD23 LEU D 102 36.964 4.563 4.931 1.00 0.00 H new ATOM 3255 N THR D 103 36.319 -1.570 4.408 1.00 0.00 N ATOM 3256 CA THR D 103 35.651 -2.757 4.931 1.00 0.00 C ATOM 3257 C THR D 103 36.126 -4.018 4.218 1.00 0.00 C ATOM 3258 O THR D 103 36.241 -5.080 4.831 1.00 0.00 O ATOM 3259 CB THR D 103 34.130 -2.630 4.794 1.00 0.00 C ATOM 3260 OG1 THR D 103 33.744 -2.627 3.432 1.00 0.00 O ATOM 3261 CG2 THR D 103 33.564 -1.380 5.443 1.00 0.00 C ATOM 0 H THR D 103 36.467 -1.574 3.399 1.00 0.00 H new ATOM 0 HA THR D 103 35.908 -2.837 5.987 1.00 0.00 H new ATOM 0 HB THR D 103 33.725 -3.498 5.314 1.00 0.00 H new ATOM 0 HG1 THR D 103 34.361 -2.065 2.918 1.00 0.00 H new ATOM 0 HG21 THR D 103 32.483 -1.357 5.307 1.00 0.00 H new ATOM 0 HG22 THR D 103 33.795 -1.387 6.508 1.00 0.00 H new ATOM 0 HG23 THR D 103 34.007 -0.498 4.981 1.00 0.00 H new ATOM 3269 N ASP D 104 36.394 -3.899 2.922 1.00 0.00 N ATOM 3270 CA ASP D 104 36.844 -5.034 2.126 1.00 0.00 C ATOM 3271 C ASP D 104 35.681 -5.974 1.839 1.00 0.00 C ATOM 3272 O ASP D 104 35.869 -7.175 1.648 1.00 0.00 O ATOM 3273 CB ASP D 104 37.971 -5.788 2.837 1.00 0.00 C ATOM 3274 CG ASP D 104 39.040 -6.270 1.875 1.00 0.00 C ATOM 3275 OD1 ASP D 104 38.700 -6.566 0.710 1.00 0.00 O ATOM 3276 OD2 ASP D 104 40.215 -6.353 2.288 1.00 0.00 O ATOM 0 H ASP D 104 36.307 -3.027 2.400 1.00 0.00 H new ATOM 0 HA ASP D 104 37.231 -4.653 1.181 1.00 0.00 H new ATOM 0 HB2 ASP D 104 38.425 -5.137 3.584 1.00 0.00 H new ATOM 0 HB3 ASP D 104 37.553 -6.642 3.370 1.00 0.00 H new ATOM 3281 N SER D 105 34.475 -5.414 1.810 1.00 0.00 N ATOM 3282 CA SER D 105 33.271 -6.193 1.543 1.00 0.00 C ATOM 3283 C SER D 105 33.272 -6.745 0.117 1.00 0.00 C ATOM 3284 O SER D 105 32.432 -7.576 -0.233 1.00 0.00 O ATOM 3285 CB SER D 105 32.026 -5.333 1.764 1.00 0.00 C ATOM 3286 OG SER D 105 31.743 -5.193 3.146 1.00 0.00 O ATOM 0 H SER D 105 34.306 -4.421 1.969 1.00 0.00 H new ATOM 0 HA SER D 105 33.257 -7.035 2.235 1.00 0.00 H new ATOM 0 HB2 SER D 105 32.175 -4.349 1.318 1.00 0.00 H new ATOM 0 HB3 SER D 105 31.173 -5.786 1.259 1.00 0.00 H new ATOM 0 HG SER D 105 30.837 -4.837 3.260 1.00 0.00 H new ATOM 3292 N SER D 106 34.216 -6.278 -0.704 1.00 0.00 N ATOM 3293 CA SER D 106 34.330 -6.720 -2.092 1.00 0.00 C ATOM 3294 C SER D 106 33.348 -5.973 -2.985 1.00 0.00 C ATOM 3295 O SER D 106 32.135 -6.013 -2.769 1.00 0.00 O ATOM 3296 CB SER D 106 34.101 -8.230 -2.210 1.00 0.00 C ATOM 3297 OG SER D 106 34.672 -8.742 -3.401 1.00 0.00 O ATOM 0 H SER D 106 34.916 -5.589 -0.427 1.00 0.00 H new ATOM 0 HA SER D 106 35.343 -6.496 -2.425 1.00 0.00 H new ATOM 0 HB2 SER D 106 34.537 -8.735 -1.348 1.00 0.00 H new ATOM 0 HB3 SER D 106 33.032 -8.441 -2.196 1.00 0.00 H new ATOM 0 HG SER D 106 34.513 -9.708 -3.451 1.00 0.00 H new ATOM 3303 N GLU D 107 33.880 -5.292 -3.995 1.00 0.00 N ATOM 3304 CA GLU D 107 33.054 -4.536 -4.928 1.00 0.00 C ATOM 3305 C GLU D 107 31.970 -5.421 -5.534 1.00 0.00 C ATOM 3306 O GLU D 107 30.931 -4.931 -5.969 1.00 0.00 O ATOM 3307 CB GLU D 107 33.916 -3.931 -6.036 1.00 0.00 C ATOM 3308 CG GLU D 107 33.247 -2.777 -6.764 1.00 0.00 C ATOM 3309 CD GLU D 107 34.033 -2.323 -7.981 1.00 0.00 C ATOM 3310 OE1 GLU D 107 35.234 -2.018 -7.830 1.00 0.00 O ATOM 3311 OE2 GLU D 107 33.444 -2.272 -9.081 1.00 0.00 O ATOM 0 H GLU D 107 34.881 -5.249 -4.188 1.00 0.00 H new ATOM 0 HA GLU D 107 32.573 -3.729 -4.375 1.00 0.00 H new ATOM 0 HB2 GLU D 107 34.855 -3.583 -5.606 1.00 0.00 H new ATOM 0 HB3 GLU D 107 34.165 -4.709 -6.757 1.00 0.00 H new ATOM 0 HG2 GLU D 107 32.246 -3.078 -7.074 1.00 0.00 H new ATOM 0 HG3 GLU D 107 33.129 -1.938 -6.078 1.00 0.00 H new ATOM 3318 N LYS D 108 32.212 -6.731 -5.548 1.00 0.00 N ATOM 3319 CA LYS D 108 31.243 -7.676 -6.090 1.00 0.00 C ATOM 3320 C LYS D 108 29.940 -7.587 -5.308 1.00 0.00 C ATOM 3321 O LYS D 108 28.869 -7.368 -5.879 1.00 0.00 O ATOM 3322 CB LYS D 108 31.795 -9.101 -6.037 1.00 0.00 C ATOM 3323 CG LYS D 108 30.864 -10.136 -6.648 1.00 0.00 C ATOM 3324 CD LYS D 108 31.552 -10.926 -7.750 1.00 0.00 C ATOM 3325 CE LYS D 108 32.041 -12.275 -7.249 1.00 0.00 C ATOM 3326 NZ LYS D 108 33.299 -12.698 -7.924 1.00 0.00 N ATOM 0 H LYS D 108 33.067 -7.158 -5.192 1.00 0.00 H new ATOM 0 HA LYS D 108 31.051 -7.421 -7.132 1.00 0.00 H new ATOM 0 HB2 LYS D 108 32.751 -9.131 -6.559 1.00 0.00 H new ATOM 0 HB3 LYS D 108 31.990 -9.368 -4.998 1.00 0.00 H new ATOM 0 HG2 LYS D 108 30.518 -10.819 -5.872 1.00 0.00 H new ATOM 0 HG3 LYS D 108 29.982 -9.639 -7.052 1.00 0.00 H new ATOM 0 HD2 LYS D 108 30.860 -11.074 -8.579 1.00 0.00 H new ATOM 0 HD3 LYS D 108 32.395 -10.354 -8.137 1.00 0.00 H new ATOM 0 HE2 LYS D 108 32.207 -12.224 -6.173 1.00 0.00 H new ATOM 0 HE3 LYS D 108 31.269 -13.026 -7.417 1.00 0.00 H new ATOM 0 HZ1 LYS D 108 33.598 -13.623 -7.553 1.00 0.00 H new ATOM 0 HZ2 LYS D 108 33.135 -12.772 -8.948 1.00 0.00 H new ATOM 0 HZ3 LYS D 108 34.044 -11.995 -7.742 1.00 0.00 H new ATOM 3340 N ASP D 109 30.043 -7.737 -3.993 1.00 0.00 N ATOM 3341 CA ASP D 109 28.878 -7.653 -3.123 1.00 0.00 C ATOM 3342 C ASP D 109 28.231 -6.283 -3.265 1.00 0.00 C ATOM 3343 O ASP D 109 27.006 -6.158 -3.312 1.00 0.00 O ATOM 3344 CB ASP D 109 29.277 -7.901 -1.668 1.00 0.00 C ATOM 3345 CG ASP D 109 29.838 -9.292 -1.451 1.00 0.00 C ATOM 3346 OD1 ASP D 109 31.062 -9.472 -1.617 1.00 0.00 O ATOM 3347 OD2 ASP D 109 29.052 -10.203 -1.115 1.00 0.00 O ATOM 0 H ASP D 109 30.921 -7.917 -3.507 1.00 0.00 H new ATOM 0 HA ASP D 109 28.161 -8.420 -3.417 1.00 0.00 H new ATOM 0 HB2 ASP D 109 30.019 -7.162 -1.367 1.00 0.00 H new ATOM 0 HB3 ASP D 109 28.407 -7.759 -1.026 1.00 0.00 H new ATOM 3352 N LEU D 110 29.072 -5.255 -3.355 1.00 0.00 N ATOM 3353 CA LEU D 110 28.588 -3.891 -3.517 1.00 0.00 C ATOM 3354 C LEU D 110 27.766 -3.778 -4.794 1.00 0.00 C ATOM 3355 O LEU D 110 26.661 -3.238 -4.791 1.00 0.00 O ATOM 3356 CB LEU D 110 29.760 -2.903 -3.568 1.00 0.00 C ATOM 3357 CG LEU D 110 30.597 -2.800 -2.288 1.00 0.00 C ATOM 3358 CD1 LEU D 110 31.536 -1.608 -2.359 1.00 0.00 C ATOM 3359 CD2 LEU D 110 29.705 -2.680 -1.070 1.00 0.00 C ATOM 0 H LEU D 110 30.088 -5.342 -3.318 1.00 0.00 H new ATOM 0 HA LEU D 110 27.961 -3.645 -2.660 1.00 0.00 H new ATOM 0 HB2 LEU D 110 30.418 -3.190 -4.389 1.00 0.00 H new ATOM 0 HB3 LEU D 110 29.368 -1.914 -3.805 1.00 0.00 H new ATOM 0 HG LEU D 110 31.188 -3.711 -2.199 1.00 0.00 H new ATOM 0 HD11 LEU D 110 32.122 -1.551 -1.442 1.00 0.00 H new ATOM 0 HD12 LEU D 110 32.206 -1.723 -3.211 1.00 0.00 H new ATOM 0 HD13 LEU D 110 30.955 -0.693 -2.475 1.00 0.00 H new ATOM 0 HD21 LEU D 110 30.321 -2.608 -0.174 1.00 0.00 H new ATOM 0 HD22 LEU D 110 29.087 -1.786 -1.158 1.00 0.00 H new ATOM 0 HD23 LEU D 110 29.064 -3.559 -1.000 1.00 0.00 H new ATOM 3371 N ASP D 111 28.317 -4.305 -5.885 1.00 0.00 N ATOM 3372 CA ASP D 111 27.650 -4.281 -7.184 1.00 0.00 C ATOM 3373 C ASP D 111 26.234 -4.826 -7.074 1.00 0.00 C ATOM 3374 O ASP D 111 25.289 -4.252 -7.617 1.00 0.00 O ATOM 3375 CB ASP D 111 28.445 -5.101 -8.202 1.00 0.00 C ATOM 3376 CG ASP D 111 29.458 -4.261 -8.956 1.00 0.00 C ATOM 3377 OD1 ASP D 111 29.040 -3.319 -9.663 1.00 0.00 O ATOM 3378 OD2 ASP D 111 30.669 -4.544 -8.839 1.00 0.00 O ATOM 0 H ASP D 111 29.231 -4.757 -5.894 1.00 0.00 H new ATOM 0 HA ASP D 111 27.598 -3.246 -7.521 1.00 0.00 H new ATOM 0 HB2 ASP D 111 28.960 -5.912 -7.688 1.00 0.00 H new ATOM 0 HB3 ASP D 111 27.757 -5.560 -8.912 1.00 0.00 H new ATOM 3383 N PHE D 112 26.094 -5.937 -6.363 1.00 0.00 N ATOM 3384 CA PHE D 112 24.791 -6.559 -6.177 1.00 0.00 C ATOM 3385 C PHE D 112 23.838 -5.611 -5.473 1.00 0.00 C ATOM 3386 O PHE D 112 22.668 -5.506 -5.841 1.00 0.00 O ATOM 3387 CB PHE D 112 24.932 -7.866 -5.382 1.00 0.00 C ATOM 3388 CG PHE D 112 23.701 -8.244 -4.600 1.00 0.00 C ATOM 3389 CD1 PHE D 112 22.554 -8.665 -5.252 1.00 0.00 C ATOM 3390 CD2 PHE D 112 23.693 -8.174 -3.215 1.00 0.00 C ATOM 3391 CE1 PHE D 112 21.422 -9.011 -4.539 1.00 0.00 C ATOM 3392 CE2 PHE D 112 22.563 -8.516 -2.497 1.00 0.00 C ATOM 3393 CZ PHE D 112 21.427 -8.935 -3.160 1.00 0.00 C ATOM 0 H PHE D 112 26.865 -6.425 -5.907 1.00 0.00 H new ATOM 0 HA PHE D 112 24.378 -6.790 -7.159 1.00 0.00 H new ATOM 0 HB2 PHE D 112 25.174 -8.674 -6.072 1.00 0.00 H new ATOM 0 HB3 PHE D 112 25.772 -7.772 -4.694 1.00 0.00 H new ATOM 0 HD1 PHE D 112 22.544 -8.724 -6.330 1.00 0.00 H new ATOM 0 HD2 PHE D 112 24.580 -7.849 -2.692 1.00 0.00 H new ATOM 0 HE1 PHE D 112 20.535 -9.340 -5.059 1.00 0.00 H new ATOM 0 HE2 PHE D 112 22.569 -8.456 -1.419 1.00 0.00 H new ATOM 0 HZ PHE D 112 20.543 -9.203 -2.601 1.00 0.00 H new ATOM 3403 N LEU D 113 24.335 -4.929 -4.456 1.00 0.00 N ATOM 3404 CA LEU D 113 23.510 -4.004 -3.707 1.00 0.00 C ATOM 3405 C LEU D 113 23.204 -2.753 -4.516 1.00 0.00 C ATOM 3406 O LEU D 113 22.085 -2.243 -4.466 1.00 0.00 O ATOM 3407 CB LEU D 113 24.169 -3.655 -2.383 1.00 0.00 C ATOM 3408 CG LEU D 113 23.958 -4.711 -1.301 1.00 0.00 C ATOM 3409 CD1 LEU D 113 25.283 -5.326 -0.887 1.00 0.00 C ATOM 3410 CD2 LEU D 113 23.226 -4.119 -0.107 1.00 0.00 C ATOM 0 H LEU D 113 25.300 -4.999 -4.133 1.00 0.00 H new ATOM 0 HA LEU D 113 22.559 -4.494 -3.496 1.00 0.00 H new ATOM 0 HB2 LEU D 113 25.239 -3.519 -2.543 1.00 0.00 H new ATOM 0 HB3 LEU D 113 23.776 -2.701 -2.031 1.00 0.00 H new ATOM 0 HG LEU D 113 23.335 -5.506 -1.712 1.00 0.00 H new ATOM 0 HD11 LEU D 113 25.111 -6.076 -0.115 1.00 0.00 H new ATOM 0 HD12 LEU D 113 25.752 -5.796 -1.751 1.00 0.00 H new ATOM 0 HD13 LEU D 113 25.939 -4.548 -0.497 1.00 0.00 H new ATOM 0 HD21 LEU D 113 23.086 -4.889 0.652 1.00 0.00 H new ATOM 0 HD22 LEU D 113 23.813 -3.300 0.310 1.00 0.00 H new ATOM 0 HD23 LEU D 113 22.254 -3.743 -0.426 1.00 0.00 H new ATOM 3422 N HIS D 114 24.176 -2.268 -5.292 1.00 0.00 N ATOM 3423 CA HIS D 114 23.927 -1.095 -6.116 1.00 0.00 C ATOM 3424 C HIS D 114 22.763 -1.390 -7.048 1.00 0.00 C ATOM 3425 O HIS D 114 21.950 -0.514 -7.339 1.00 0.00 O ATOM 3426 CB HIS D 114 25.152 -0.680 -6.938 1.00 0.00 C ATOM 3427 CG HIS D 114 26.358 -0.310 -6.126 1.00 0.00 C ATOM 3428 ND1 HIS D 114 27.533 -0.955 -5.934 1.00 0.00 N flip ATOM 3429 CD2 HIS D 114 26.456 0.868 -5.417 1.00 0.00 C flip ATOM 3430 CE1 HIS D 114 28.307 -0.164 -5.123 1.00 0.00 C flip ATOM 3431 NE2 HIS D 114 27.634 0.930 -4.826 1.00 0.00 N flip ATOM 0 H HIS D 114 25.115 -2.659 -5.364 1.00 0.00 H new ATOM 0 HA HIS D 114 23.694 -0.263 -5.451 1.00 0.00 H new ATOM 0 HB2 HIS D 114 25.418 -1.499 -7.606 1.00 0.00 H new ATOM 0 HB3 HIS D 114 24.880 0.168 -7.566 1.00 0.00 H new ATOM 0 HD2 HIS D 114 25.687 1.624 -5.355 1.00 0.00 H new ATOM 0 HE1 HIS D 114 29.305 -0.399 -4.783 1.00 0.00 H new ATOM 0 HE2 HIS D 114 27.967 1.695 -4.239 1.00 0.00 H new ATOM 3440 N SER D 115 22.670 -2.646 -7.485 1.00 0.00 N ATOM 3441 CA SER D 115 21.582 -3.064 -8.353 1.00 0.00 C ATOM 3442 C SER D 115 20.310 -3.186 -7.527 1.00 0.00 C ATOM 3443 O SER D 115 19.219 -2.835 -7.978 1.00 0.00 O ATOM 3444 CB SER D 115 21.908 -4.398 -9.027 1.00 0.00 C ATOM 3445 OG SER D 115 20.939 -4.726 -10.007 1.00 0.00 O ATOM 0 H SER D 115 23.334 -3.384 -7.251 1.00 0.00 H new ATOM 0 HA SER D 115 21.441 -2.320 -9.137 1.00 0.00 H new ATOM 0 HB2 SER D 115 22.893 -4.344 -9.490 1.00 0.00 H new ATOM 0 HB3 SER D 115 21.952 -5.187 -8.276 1.00 0.00 H new ATOM 0 HG SER D 115 21.172 -5.582 -10.423 1.00 0.00 H new ATOM 3451 N VAL D 116 20.476 -3.662 -6.296 1.00 0.00 N ATOM 3452 CA VAL D 116 19.364 -3.807 -5.372 1.00 0.00 C ATOM 3453 C VAL D 116 18.747 -2.442 -5.085 1.00 0.00 C ATOM 3454 O VAL D 116 17.566 -2.337 -4.758 1.00 0.00 O ATOM 3455 CB VAL D 116 19.827 -4.458 -4.046 1.00 0.00 C ATOM 3456 CG1 VAL D 116 18.762 -4.341 -2.959 1.00 0.00 C ATOM 3457 CG2 VAL D 116 20.210 -5.915 -4.274 1.00 0.00 C ATOM 0 H VAL D 116 21.377 -3.954 -5.917 1.00 0.00 H new ATOM 0 HA VAL D 116 18.619 -4.455 -5.834 1.00 0.00 H new ATOM 0 HB VAL D 116 20.707 -3.916 -3.699 1.00 0.00 H new ATOM 0 HG11 VAL D 116 19.124 -4.809 -2.044 1.00 0.00 H new ATOM 0 HG12 VAL D 116 18.550 -3.289 -2.769 1.00 0.00 H new ATOM 0 HG13 VAL D 116 17.851 -4.841 -3.287 1.00 0.00 H new ATOM 0 HG21 VAL D 116 20.533 -6.358 -3.332 1.00 0.00 H new ATOM 0 HG22 VAL D 116 19.348 -6.462 -4.656 1.00 0.00 H new ATOM 0 HG23 VAL D 116 21.023 -5.968 -4.998 1.00 0.00 H new ATOM 3467 N PHE D 117 19.563 -1.399 -5.217 1.00 0.00 N ATOM 3468 CA PHE D 117 19.117 -0.034 -4.979 1.00 0.00 C ATOM 3469 C PHE D 117 18.789 0.672 -6.294 1.00 0.00 C ATOM 3470 O PHE D 117 17.930 1.553 -6.337 1.00 0.00 O ATOM 3471 CB PHE D 117 20.199 0.749 -4.233 1.00 0.00 C ATOM 3472 CG PHE D 117 20.618 0.121 -2.934 1.00 0.00 C ATOM 3473 CD1 PHE D 117 19.687 -0.171 -1.951 1.00 0.00 C ATOM 3474 CD2 PHE D 117 21.952 -0.171 -2.693 1.00 0.00 C ATOM 3475 CE1 PHE D 117 20.077 -0.741 -0.755 1.00 0.00 C ATOM 3476 CE2 PHE D 117 22.348 -0.741 -1.501 1.00 0.00 C ATOM 3477 CZ PHE D 117 21.410 -1.026 -0.528 1.00 0.00 C ATOM 0 H PHE D 117 20.543 -1.477 -5.490 1.00 0.00 H new ATOM 0 HA PHE D 117 18.213 -0.075 -4.372 1.00 0.00 H new ATOM 0 HB2 PHE D 117 21.073 0.846 -4.877 1.00 0.00 H new ATOM 0 HB3 PHE D 117 19.834 1.757 -4.037 1.00 0.00 H new ATOM 0 HD1 PHE D 117 18.644 0.050 -2.122 1.00 0.00 H new ATOM 0 HD2 PHE D 117 22.691 0.051 -3.449 1.00 0.00 H new ATOM 0 HE1 PHE D 117 19.340 -0.964 0.003 1.00 0.00 H new ATOM 0 HE2 PHE D 117 23.391 -0.964 -1.329 1.00 0.00 H new ATOM 0 HZ PHE D 117 21.717 -1.470 0.407 1.00 0.00 H new ATOM 3487 N GLN D 118 19.487 0.287 -7.360 1.00 0.00 N ATOM 3488 CA GLN D 118 19.275 0.893 -8.672 1.00 0.00 C ATOM 3489 C GLN D 118 17.877 0.591 -9.205 1.00 0.00 C ATOM 3490 O GLN D 118 17.315 1.371 -9.975 1.00 0.00 O ATOM 3491 CB GLN D 118 20.323 0.392 -9.669 1.00 0.00 C ATOM 3492 CG GLN D 118 21.363 1.439 -10.031 1.00 0.00 C ATOM 3493 CD GLN D 118 22.427 1.582 -8.971 1.00 0.00 C ATOM 3494 OE1 GLN D 118 22.023 2.043 -7.798 1.00 0.00 O flip ATOM 3495 NE2 GLN D 118 23.599 1.282 -9.202 1.00 0.00 N flip ATOM 0 H GLN D 118 20.202 -0.440 -7.341 1.00 0.00 H new ATOM 0 HA GLN D 118 19.374 1.972 -8.555 1.00 0.00 H new ATOM 0 HB2 GLN D 118 20.826 -0.479 -9.248 1.00 0.00 H new ATOM 0 HB3 GLN D 118 19.820 0.061 -10.578 1.00 0.00 H new ATOM 0 HG2 GLN D 118 21.831 1.170 -10.978 1.00 0.00 H new ATOM 0 HG3 GLN D 118 20.871 2.400 -10.180 1.00 0.00 H new ATOM 0 HE21 GLN D 118 23.864 0.930 -10.122 1.00 0.00 H new ATOM 0 HE22 GLN D 118 24.305 1.385 -8.473 1.00 0.00 H new ATOM 3504 N ASP D 119 17.323 -0.549 -8.798 1.00 0.00 N ATOM 3505 CA ASP D 119 15.992 -0.971 -9.240 1.00 0.00 C ATOM 3506 C ASP D 119 14.999 0.191 -9.227 1.00 0.00 C ATOM 3507 O ASP D 119 14.862 0.895 -8.228 1.00 0.00 O ATOM 3508 CB ASP D 119 15.476 -2.102 -8.351 1.00 0.00 C ATOM 3509 CG ASP D 119 16.059 -3.449 -8.732 1.00 0.00 C ATOM 3510 OD1 ASP D 119 16.278 -3.681 -9.940 1.00 0.00 O ATOM 3511 OD2 ASP D 119 16.298 -4.272 -7.823 1.00 0.00 O ATOM 0 H ASP D 119 17.777 -1.202 -8.159 1.00 0.00 H new ATOM 0 HA ASP D 119 16.082 -1.326 -10.267 1.00 0.00 H new ATOM 0 HB2 ASP D 119 15.721 -1.884 -7.312 1.00 0.00 H new ATOM 0 HB3 ASP D 119 14.389 -2.147 -8.419 1.00 0.00 H new ATOM 3516 N GLN D 120 14.306 0.380 -10.348 1.00 0.00 N ATOM 3517 CA GLN D 120 13.324 1.451 -10.469 1.00 0.00 C ATOM 3518 C GLN D 120 12.104 1.163 -9.604 1.00 0.00 C ATOM 3519 O GLN D 120 11.655 2.017 -8.838 1.00 0.00 O ATOM 3520 CB GLN D 120 12.900 1.622 -11.929 1.00 0.00 C ATOM 3521 CG GLN D 120 12.642 3.067 -12.323 1.00 0.00 C ATOM 3522 CD GLN D 120 13.850 3.956 -12.102 1.00 0.00 C ATOM 3523 OE1 GLN D 120 14.981 3.478 -12.023 1.00 0.00 O ATOM 3524 NE2 GLN D 120 13.614 5.259 -12.004 1.00 0.00 N ATOM 0 H GLN D 120 14.408 -0.195 -11.184 1.00 0.00 H new ATOM 0 HA GLN D 120 13.785 2.376 -10.123 1.00 0.00 H new ATOM 0 HB2 GLN D 120 13.676 1.211 -12.574 1.00 0.00 H new ATOM 0 HB3 GLN D 120 11.996 1.039 -12.107 1.00 0.00 H new ATOM 0 HG2 GLN D 120 12.353 3.107 -13.373 1.00 0.00 H new ATOM 0 HG3 GLN D 120 11.801 3.453 -11.746 1.00 0.00 H new ATOM 0 HE21 GLN D 120 12.659 5.611 -12.076 1.00 0.00 H new ATOM 0 HE22 GLN D 120 14.387 5.908 -11.857 1.00 0.00 H new ATOM 3533 N HIS D 121 11.577 -0.050 -9.725 1.00 0.00 N ATOM 3534 CA HIS D 121 10.412 -0.463 -8.948 1.00 0.00 C ATOM 3535 C HIS D 121 10.677 -0.288 -7.459 1.00 0.00 C ATOM 3536 O HIS D 121 9.776 0.042 -6.687 1.00 0.00 O ATOM 3537 CB HIS D 121 10.061 -1.920 -9.252 1.00 0.00 C ATOM 3538 CG HIS D 121 9.411 -2.114 -10.587 1.00 0.00 C ATOM 3539 ND1 HIS D 121 10.093 -1.993 -11.780 1.00 0.00 N ATOM 3540 CD2 HIS D 121 8.135 -2.424 -10.915 1.00 0.00 C ATOM 3541 CE1 HIS D 121 9.264 -2.218 -12.782 1.00 0.00 C ATOM 3542 NE2 HIS D 121 8.070 -2.482 -12.285 1.00 0.00 N ATOM 0 H HIS D 121 11.938 -0.767 -10.355 1.00 0.00 H new ATOM 0 HA HIS D 121 9.568 0.168 -9.229 1.00 0.00 H new ATOM 0 HB2 HIS D 121 10.970 -2.520 -9.209 1.00 0.00 H new ATOM 0 HB3 HIS D 121 9.395 -2.294 -8.475 1.00 0.00 H new ATOM 0 HD2 HIS D 121 7.320 -2.594 -10.227 1.00 0.00 H new ATOM 0 HE1 HIS D 121 9.519 -2.191 -13.831 1.00 0.00 H new ATOM 0 HE2 HIS D 121 7.235 -2.695 -12.830 1.00 0.00 H new ATOM 3551 N LEU D 122 11.927 -0.504 -7.059 1.00 0.00 N ATOM 3552 CA LEU D 122 12.306 -0.359 -5.662 1.00 0.00 C ATOM 3553 C LEU D 122 11.948 1.033 -5.164 1.00 0.00 C ATOM 3554 O LEU D 122 11.312 1.185 -4.120 1.00 0.00 O ATOM 3555 CB LEU D 122 13.801 -0.611 -5.480 1.00 0.00 C ATOM 3556 CG LEU D 122 14.316 -0.408 -4.054 1.00 0.00 C ATOM 3557 CD1 LEU D 122 13.757 -1.474 -3.128 1.00 0.00 C ATOM 3558 CD2 LEU D 122 15.836 -0.419 -4.030 1.00 0.00 C ATOM 0 H LEU D 122 12.688 -0.778 -7.680 1.00 0.00 H new ATOM 0 HA LEU D 122 11.757 -1.098 -5.078 1.00 0.00 H new ATOM 0 HB2 LEU D 122 14.024 -1.632 -5.790 1.00 0.00 H new ATOM 0 HB3 LEU D 122 14.351 0.052 -6.148 1.00 0.00 H new ATOM 0 HG LEU D 122 13.975 0.565 -3.700 1.00 0.00 H new ATOM 0 HD11 LEU D 122 14.135 -1.313 -2.118 1.00 0.00 H new ATOM 0 HD12 LEU D 122 12.669 -1.416 -3.122 1.00 0.00 H new ATOM 0 HD13 LEU D 122 14.066 -2.459 -3.478 1.00 0.00 H new ATOM 0 HD21 LEU D 122 16.185 -0.273 -3.008 1.00 0.00 H new ATOM 0 HD22 LEU D 122 16.199 -1.376 -4.404 1.00 0.00 H new ATOM 0 HD23 LEU D 122 16.216 0.385 -4.661 1.00 0.00 H new ATOM 3570 N HIS D 123 12.343 2.047 -5.929 1.00 0.00 N ATOM 3571 CA HIS D 123 12.046 3.428 -5.574 1.00 0.00 C ATOM 3572 C HIS D 123 10.551 3.598 -5.322 1.00 0.00 C ATOM 3573 O HIS D 123 10.129 4.467 -4.556 1.00 0.00 O ATOM 3574 CB HIS D 123 12.502 4.375 -6.685 1.00 0.00 C ATOM 3575 CG HIS D 123 13.971 4.667 -6.656 1.00 0.00 C ATOM 3576 ND1 HIS D 123 14.482 5.943 -6.540 1.00 0.00 N ATOM 3577 CD2 HIS D 123 15.040 3.840 -6.728 1.00 0.00 C ATOM 3578 CE1 HIS D 123 15.801 5.888 -6.542 1.00 0.00 C ATOM 3579 NE2 HIS D 123 16.166 4.624 -6.655 1.00 0.00 N ATOM 0 H HIS D 123 12.868 1.937 -6.796 1.00 0.00 H new ATOM 0 HA HIS D 123 12.588 3.675 -4.661 1.00 0.00 H new ATOM 0 HB2 HIS D 123 12.245 3.940 -7.651 1.00 0.00 H new ATOM 0 HB3 HIS D 123 11.952 5.312 -6.601 1.00 0.00 H new ATOM 0 HD2 HIS D 123 15.013 2.765 -6.825 1.00 0.00 H new ATOM 0 HE1 HIS D 123 16.468 6.734 -6.464 1.00 0.00 H new ATOM 0 HE2 HIS D 123 17.128 4.285 -6.683 1.00 0.00 H new ATOM 3588 N THR D 124 9.755 2.746 -5.963 1.00 0.00 N ATOM 3589 CA THR D 124 8.312 2.777 -5.808 1.00 0.00 C ATOM 3590 C THR D 124 7.922 2.166 -4.470 1.00 0.00 C ATOM 3591 O THR D 124 6.956 2.588 -3.836 1.00 0.00 O ATOM 3592 CB THR D 124 7.648 2.009 -6.950 1.00 0.00 C ATOM 3593 OG1 THR D 124 8.243 2.343 -8.193 1.00 0.00 O ATOM 3594 CG2 THR D 124 6.165 2.269 -7.069 1.00 0.00 C ATOM 0 H THR D 124 10.093 2.023 -6.598 1.00 0.00 H new ATOM 0 HA THR D 124 7.973 3.812 -5.836 1.00 0.00 H new ATOM 0 HB THR D 124 7.796 0.956 -6.709 1.00 0.00 H new ATOM 0 HG1 THR D 124 7.805 1.840 -8.911 1.00 0.00 H new ATOM 0 HG21 THR D 124 5.760 1.691 -7.900 1.00 0.00 H new ATOM 0 HG22 THR D 124 5.668 1.973 -6.145 1.00 0.00 H new ATOM 0 HG23 THR D 124 5.995 3.331 -7.248 1.00 0.00 H new ATOM 3602 N LEU D 125 8.689 1.169 -4.048 1.00 0.00 N ATOM 3603 CA LEU D 125 8.439 0.490 -2.784 1.00 0.00 C ATOM 3604 C LEU D 125 8.644 1.430 -1.601 1.00 0.00 C ATOM 3605 O LEU D 125 7.838 1.456 -0.673 1.00 0.00 O ATOM 3606 CB LEU D 125 9.357 -0.725 -2.645 1.00 0.00 C ATOM 3607 CG LEU D 125 9.502 -1.576 -3.906 1.00 0.00 C ATOM 3608 CD1 LEU D 125 10.468 -2.723 -3.661 1.00 0.00 C ATOM 3609 CD2 LEU D 125 8.148 -2.105 -4.348 1.00 0.00 C ATOM 0 H LEU D 125 9.492 0.812 -4.565 1.00 0.00 H new ATOM 0 HA LEU D 125 7.400 0.160 -2.783 1.00 0.00 H new ATOM 0 HB2 LEU D 125 10.346 -0.381 -2.342 1.00 0.00 H new ATOM 0 HB3 LEU D 125 8.979 -1.356 -1.841 1.00 0.00 H new ATOM 0 HG LEU D 125 9.903 -0.950 -4.703 1.00 0.00 H new ATOM 0 HD11 LEU D 125 10.561 -3.320 -4.568 1.00 0.00 H new ATOM 0 HD12 LEU D 125 11.445 -2.324 -3.387 1.00 0.00 H new ATOM 0 HD13 LEU D 125 10.092 -3.349 -2.852 1.00 0.00 H new ATOM 0 HD21 LEU D 125 8.269 -2.709 -5.247 1.00 0.00 H new ATOM 0 HD22 LEU D 125 7.720 -2.718 -3.554 1.00 0.00 H new ATOM 0 HD23 LEU D 125 7.482 -1.268 -4.560 1.00 0.00 H new ATOM 3621 N LEU D 126 9.731 2.200 -1.632 1.00 0.00 N ATOM 3622 CA LEU D 126 10.028 3.132 -0.549 1.00 0.00 C ATOM 3623 C LEU D 126 9.064 4.315 -0.567 1.00 0.00 C ATOM 3624 O LEU D 126 8.623 4.783 0.484 1.00 0.00 O ATOM 3625 CB LEU D 126 11.472 3.635 -0.640 1.00 0.00 C ATOM 3626 CG LEU D 126 12.483 2.649 -1.236 1.00 0.00 C ATOM 3627 CD1 LEU D 126 12.979 3.140 -2.580 1.00 0.00 C ATOM 3628 CD2 LEU D 126 13.659 2.451 -0.300 1.00 0.00 C ATOM 0 H LEU D 126 10.414 2.196 -2.389 1.00 0.00 H new ATOM 0 HA LEU D 126 9.904 2.595 0.391 1.00 0.00 H new ATOM 0 HB2 LEU D 126 11.483 4.545 -1.240 1.00 0.00 H new ATOM 0 HB3 LEU D 126 11.806 3.909 0.361 1.00 0.00 H new ATOM 0 HG LEU D 126 11.976 1.693 -1.372 1.00 0.00 H new ATOM 0 HD11 LEU D 126 13.696 2.426 -2.986 1.00 0.00 H new ATOM 0 HD12 LEU D 126 12.137 3.238 -3.265 1.00 0.00 H new ATOM 0 HD13 LEU D 126 13.462 4.109 -2.458 1.00 0.00 H new ATOM 0 HD21 LEU D 126 14.363 1.747 -0.744 1.00 0.00 H new ATOM 0 HD22 LEU D 126 14.157 3.406 -0.134 1.00 0.00 H new ATOM 0 HD23 LEU D 126 13.304 2.057 0.652 1.00 0.00 H new ATOM 3640 N ASP D 127 8.741 4.795 -1.762 1.00 0.00 N ATOM 3641 CA ASP D 127 7.827 5.924 -1.911 1.00 0.00 C ATOM 3642 C ASP D 127 6.462 5.607 -1.312 1.00 0.00 C ATOM 3643 O ASP D 127 5.947 6.360 -0.485 1.00 0.00 O ATOM 3644 CB ASP D 127 7.678 6.297 -3.387 1.00 0.00 C ATOM 3645 CG ASP D 127 8.660 7.369 -3.816 1.00 0.00 C ATOM 3646 OD1 ASP D 127 9.698 7.531 -3.138 1.00 0.00 O ATOM 3647 OD2 ASP D 127 8.395 8.047 -4.832 1.00 0.00 O ATOM 0 H ASP D 127 9.097 4.421 -2.642 1.00 0.00 H new ATOM 0 HA ASP D 127 8.249 6.772 -1.371 1.00 0.00 H new ATOM 0 HB2 ASP D 127 7.825 5.408 -4.000 1.00 0.00 H new ATOM 0 HB3 ASP D 127 6.662 6.646 -3.570 1.00 0.00 H new ATOM 3652 N LEU D 128 5.881 4.491 -1.735 1.00 0.00 N ATOM 3653 CA LEU D 128 4.574 4.078 -1.237 1.00 0.00 C ATOM 3654 C LEU D 128 4.667 3.618 0.216 1.00 0.00 C ATOM 3655 O LEU D 128 3.732 3.800 0.995 1.00 0.00 O ATOM 3656 CB LEU D 128 3.997 2.948 -2.097 1.00 0.00 C ATOM 3657 CG LEU D 128 4.123 3.142 -3.610 1.00 0.00 C ATOM 3658 CD1 LEU D 128 4.139 1.794 -4.313 1.00 0.00 C ATOM 3659 CD2 LEU D 128 2.985 4.002 -4.139 1.00 0.00 C ATOM 0 H LEU D 128 6.293 3.857 -2.420 1.00 0.00 H new ATOM 0 HA LEU D 128 3.911 4.941 -1.293 1.00 0.00 H new ATOM 0 HB2 LEU D 128 4.495 2.017 -1.825 1.00 0.00 H new ATOM 0 HB3 LEU D 128 2.942 2.829 -1.850 1.00 0.00 H new ATOM 0 HG LEU D 128 5.062 3.655 -3.814 1.00 0.00 H new ATOM 0 HD11 LEU D 128 4.229 1.946 -5.389 1.00 0.00 H new ATOM 0 HD12 LEU D 128 4.986 1.208 -3.957 1.00 0.00 H new ATOM 0 HD13 LEU D 128 3.213 1.261 -4.098 1.00 0.00 H new ATOM 0 HD21 LEU D 128 3.094 4.127 -5.216 1.00 0.00 H new ATOM 0 HD22 LEU D 128 2.033 3.517 -3.925 1.00 0.00 H new ATOM 0 HD23 LEU D 128 3.012 4.979 -3.656 1.00 0.00 H new ATOM 3671 N TYR D 129 5.799 3.020 0.571 1.00 0.00 N ATOM 3672 CA TYR D 129 6.013 2.530 1.929 1.00 0.00 C ATOM 3673 C TYR D 129 5.822 3.656 2.946 1.00 0.00 C ATOM 3674 O TYR D 129 5.062 3.523 3.905 1.00 0.00 O ATOM 3675 CB TYR D 129 7.425 1.925 2.040 1.00 0.00 C ATOM 3676 CG TYR D 129 8.066 2.040 3.410 1.00 0.00 C ATOM 3677 CD1 TYR D 129 7.687 1.200 4.450 1.00 0.00 C ATOM 3678 CD2 TYR D 129 9.056 2.985 3.659 1.00 0.00 C ATOM 3679 CE1 TYR D 129 8.271 1.299 5.698 1.00 0.00 C ATOM 3680 CE2 TYR D 129 9.644 3.089 4.905 1.00 0.00 C ATOM 3681 CZ TYR D 129 9.249 2.245 5.920 1.00 0.00 C ATOM 3682 OH TYR D 129 9.833 2.346 7.161 1.00 0.00 O ATOM 0 H TYR D 129 6.583 2.863 -0.062 1.00 0.00 H new ATOM 0 HA TYR D 129 5.278 1.756 2.149 1.00 0.00 H new ATOM 0 HB2 TYR D 129 7.375 0.871 1.766 1.00 0.00 H new ATOM 0 HB3 TYR D 129 8.071 2.413 1.311 1.00 0.00 H new ATOM 0 HD1 TYR D 129 6.922 0.457 4.280 1.00 0.00 H new ATOM 0 HD2 TYR D 129 9.370 3.648 2.866 1.00 0.00 H new ATOM 0 HE1 TYR D 129 7.963 0.639 6.495 1.00 0.00 H new ATOM 0 HE2 TYR D 129 10.410 3.829 5.083 1.00 0.00 H new ATOM 0 HH TYR D 129 10.418 1.574 7.311 1.00 0.00 H new ATOM 3692 N ASP D 130 6.508 4.765 2.719 1.00 0.00 N ATOM 3693 CA ASP D 130 6.411 5.917 3.604 1.00 0.00 C ATOM 3694 C ASP D 130 5.116 6.685 3.367 1.00 0.00 C ATOM 3695 O ASP D 130 4.573 7.305 4.283 1.00 0.00 O ATOM 3696 CB ASP D 130 7.616 6.832 3.408 1.00 0.00 C ATOM 3697 CG ASP D 130 8.920 6.117 3.693 1.00 0.00 C ATOM 3698 OD1 ASP D 130 9.168 5.782 4.871 1.00 0.00 O ATOM 3699 OD2 ASP D 130 9.695 5.892 2.740 1.00 0.00 O ATOM 0 H ASP D 130 7.139 4.893 1.928 1.00 0.00 H new ATOM 0 HA ASP D 130 6.403 5.557 4.633 1.00 0.00 H new ATOM 0 HB2 ASP D 130 7.624 7.208 2.385 1.00 0.00 H new ATOM 0 HB3 ASP D 130 7.525 7.697 4.065 1.00 0.00 H new ATOM 3704 N LYS D 131 4.623 6.642 2.133 1.00 0.00 N ATOM 3705 CA LYS D 131 3.391 7.337 1.777 1.00 0.00 C ATOM 3706 C LYS D 131 2.222 6.838 2.619 1.00 0.00 C ATOM 3707 O LYS D 131 1.469 7.630 3.185 1.00 0.00 O ATOM 3708 CB LYS D 131 3.083 7.145 0.291 1.00 0.00 C ATOM 3709 CG LYS D 131 1.945 8.019 -0.213 1.00 0.00 C ATOM 3710 CD LYS D 131 2.445 9.101 -1.156 1.00 0.00 C ATOM 3711 CE LYS D 131 1.655 10.390 -0.998 1.00 0.00 C ATOM 3712 NZ LYS D 131 2.052 11.138 0.227 1.00 0.00 N ATOM 0 H LYS D 131 5.058 6.133 1.363 1.00 0.00 H new ATOM 0 HA LYS D 131 3.532 8.399 1.977 1.00 0.00 H new ATOM 0 HB2 LYS D 131 3.980 7.362 -0.288 1.00 0.00 H new ATOM 0 HB3 LYS D 131 2.833 6.099 0.112 1.00 0.00 H new ATOM 0 HG2 LYS D 131 1.210 7.399 -0.727 1.00 0.00 H new ATOM 0 HG3 LYS D 131 1.437 8.480 0.634 1.00 0.00 H new ATOM 0 HD2 LYS D 131 3.500 9.294 -0.962 1.00 0.00 H new ATOM 0 HD3 LYS D 131 2.369 8.751 -2.185 1.00 0.00 H new ATOM 0 HE2 LYS D 131 1.809 11.020 -1.874 1.00 0.00 H new ATOM 0 HE3 LYS D 131 0.590 10.160 -0.954 1.00 0.00 H new ATOM 0 HZ1 LYS D 131 1.328 11.851 0.449 1.00 0.00 H new ATOM 0 HZ2 LYS D 131 2.142 10.476 1.024 1.00 0.00 H new ATOM 0 HZ3 LYS D 131 2.964 11.610 0.065 1.00 0.00 H new ATOM 3726 N ILE D 132 2.077 5.519 2.702 1.00 0.00 N ATOM 3727 CA ILE D 132 1.007 4.918 3.478 1.00 0.00 C ATOM 3728 C ILE D 132 1.306 5.012 4.963 1.00 0.00 C ATOM 3729 O ILE D 132 0.415 5.260 5.775 1.00 0.00 O ATOM 3730 CB ILE D 132 0.805 3.438 3.105 1.00 0.00 C ATOM 3731 CG1 ILE D 132 0.792 3.263 1.588 1.00 0.00 C ATOM 3732 CG2 ILE D 132 -0.484 2.919 3.708 1.00 0.00 C ATOM 3733 CD1 ILE D 132 1.608 2.083 1.106 1.00 0.00 C ATOM 0 H ILE D 132 2.690 4.848 2.239 1.00 0.00 H new ATOM 0 HA ILE D 132 0.095 5.469 3.249 1.00 0.00 H new ATOM 0 HB ILE D 132 1.638 2.862 3.509 1.00 0.00 H new ATOM 0 HG12 ILE D 132 -0.238 3.142 1.254 1.00 0.00 H new ATOM 0 HG13 ILE D 132 1.173 4.172 1.123 1.00 0.00 H new ATOM 0 HG21 ILE D 132 -0.616 1.871 3.438 1.00 0.00 H new ATOM 0 HG22 ILE D 132 -0.441 3.011 4.793 1.00 0.00 H new ATOM 0 HG23 ILE D 132 -1.324 3.501 3.328 1.00 0.00 H new ATOM 0 HD11 ILE D 132 1.552 2.022 0.019 1.00 0.00 H new ATOM 0 HD12 ILE D 132 2.647 2.211 1.409 1.00 0.00 H new ATOM 0 HD13 ILE D 132 1.213 1.165 1.542 1.00 0.00 H new ATOM 3745 N ASN D 133 2.571 4.806 5.314 1.00 0.00 N ATOM 3746 CA ASN D 133 2.988 4.866 6.704 1.00 0.00 C ATOM 3747 C ASN D 133 2.901 6.293 7.239 1.00 0.00 C ATOM 3748 O ASN D 133 2.732 6.507 8.439 1.00 0.00 O ATOM 3749 CB ASN D 133 4.413 4.335 6.857 1.00 0.00 C ATOM 3750 CG ASN D 133 4.678 3.780 8.243 1.00 0.00 C ATOM 3751 OD1 ASN D 133 4.572 4.492 9.240 1.00 0.00 O ATOM 3752 ND2 ASN D 133 5.026 2.500 8.309 1.00 0.00 N ATOM 0 H ASN D 133 3.321 4.597 4.655 1.00 0.00 H new ATOM 0 HA ASN D 133 2.312 4.239 7.286 1.00 0.00 H new ATOM 0 HB2 ASN D 133 4.588 3.555 6.117 1.00 0.00 H new ATOM 0 HB3 ASN D 133 5.121 5.137 6.648 1.00 0.00 H new ATOM 0 HD21 ASN D 133 5.218 2.070 9.214 1.00 0.00 H new ATOM 0 HD22 ASN D 133 5.101 1.947 7.455 1.00 0.00 H new ATOM 3759 N THR D 134 3.020 7.266 6.340 1.00 0.00 N ATOM 3760 CA THR D 134 2.959 8.668 6.715 1.00 0.00 C ATOM 3761 C THR D 134 1.675 9.313 6.206 1.00 0.00 C ATOM 3762 O THR D 134 1.679 10.448 5.728 1.00 0.00 O ATOM 3763 CB THR D 134 4.171 9.406 6.159 1.00 0.00 C ATOM 3764 OG1 THR D 134 5.374 8.803 6.598 1.00 0.00 O ATOM 3765 CG2 THR D 134 4.214 10.861 6.555 1.00 0.00 C ATOM 0 H THR D 134 3.160 7.104 5.343 1.00 0.00 H new ATOM 0 HA THR D 134 2.965 8.734 7.803 1.00 0.00 H new ATOM 0 HB THR D 134 4.075 9.343 5.075 1.00 0.00 H new ATOM 0 HG1 THR D 134 5.600 8.055 6.007 1.00 0.00 H new ATOM 0 HG21 THR D 134 5.101 11.328 6.127 1.00 0.00 H new ATOM 0 HG22 THR D 134 3.322 11.366 6.183 1.00 0.00 H new ATOM 0 HG23 THR D 134 4.250 10.941 7.641 1.00 0.00 H new ATOM 3773 N LYS D 135 0.575 8.578 6.306 1.00 0.00 N ATOM 3774 CA LYS D 135 -0.718 9.070 5.853 1.00 0.00 C ATOM 3775 C LYS D 135 -1.721 9.099 7.006 1.00 0.00 C ATOM 3776 O LYS D 135 -2.505 10.039 7.136 1.00 0.00 O ATOM 3777 CB LYS D 135 -1.225 8.200 4.691 1.00 0.00 C ATOM 3778 CG LYS D 135 -2.671 7.743 4.816 1.00 0.00 C ATOM 3779 CD LYS D 135 -3.642 8.891 4.589 1.00 0.00 C ATOM 3780 CE LYS D 135 -5.009 8.590 5.181 1.00 0.00 C ATOM 3781 NZ LYS D 135 -5.952 9.730 5.010 1.00 0.00 N ATOM 0 H LYS D 135 0.553 7.637 6.698 1.00 0.00 H new ATOM 0 HA LYS D 135 -0.605 10.093 5.495 1.00 0.00 H new ATOM 0 HB2 LYS D 135 -1.115 8.760 3.762 1.00 0.00 H new ATOM 0 HB3 LYS D 135 -0.587 7.320 4.610 1.00 0.00 H new ATOM 0 HG2 LYS D 135 -2.867 6.951 4.093 1.00 0.00 H new ATOM 0 HG3 LYS D 135 -2.835 7.318 5.806 1.00 0.00 H new ATOM 0 HD2 LYS D 135 -3.243 9.801 5.037 1.00 0.00 H new ATOM 0 HD3 LYS D 135 -3.741 9.079 3.520 1.00 0.00 H new ATOM 0 HE2 LYS D 135 -5.423 7.702 4.704 1.00 0.00 H new ATOM 0 HE3 LYS D 135 -4.903 8.363 6.242 1.00 0.00 H new ATOM 0 HZ1 LYS D 135 -6.873 9.485 5.427 1.00 0.00 H new ATOM 0 HZ2 LYS D 135 -5.569 10.572 5.486 1.00 0.00 H new ATOM 0 HZ3 LYS D 135 -6.073 9.931 3.997 1.00 0.00 H new ATOM 3795 N SER D 136 -1.689 8.064 7.838 1.00 0.00 N ATOM 3796 CA SER D 136 -2.593 7.967 8.978 1.00 0.00 C ATOM 3797 C SER D 136 -2.513 9.216 9.851 1.00 0.00 C ATOM 3798 O SER D 136 -1.475 9.503 10.449 1.00 0.00 O ATOM 3799 CB SER D 136 -2.264 6.728 9.813 1.00 0.00 C ATOM 3800 OG SER D 136 -0.978 6.837 10.404 1.00 0.00 O ATOM 0 H SER D 136 -1.045 7.279 7.744 1.00 0.00 H new ATOM 0 HA SER D 136 -3.609 7.881 8.593 1.00 0.00 H new ATOM 0 HB2 SER D 136 -3.016 6.600 10.592 1.00 0.00 H new ATOM 0 HB3 SER D 136 -2.304 5.840 9.183 1.00 0.00 H new ATOM 0 HG SER D 136 -0.761 7.783 10.542 1.00 0.00 H new TER 3806 SER D 136