USER MOD reduce.3.24.130724 H: found=0, std=0, add=2168, rem=0, adj=71 USER MOD reduce.3.24.130724 removed 2157 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 NoAdj-H: A 63 HIS HD1 : A 63 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 71 HIS HD1 : A 71 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 80 HIS HD1 : A 80 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: B 63 HIS HD1 : B 63 HIS ND1 : B 154 ZNZN :(H bumps) USER MOD NoAdj-H: B 71 HIS HD1 : B 71 HIS ND1 : B 154 ZNZN :(H bumps) USER MOD NoAdj-H: B 80 HIS HD1 : B 80 HIS ND1 : B 154 ZNZN :(H bumps) USER MOD Set 1.1: B 2 THR OG1 : rot -61:sc= 1.17 USER MOD Set 1.2: B 153 GLN : amide:sc= 1.36 K(o=2.5,f=-3.7!) USER MOD Set 2.1: B 131 ASN : amide:sc= 0.276 X(o=1.7,f=1.5) USER MOD Set 2.2: B 134 SER OG : rot -76:sc= 1.34 USER MOD Set 2.3: B 139 ASN : amide:sc= 0.134 K(o=1.7,f=-3.6!) USER MOD Set 3.1: B 128 LYS NZ :NH3+ 149:sc= 1.77 (180deg=-0.018) USER MOD Set 3.2: B 135 THR OG1 : rot 160:sc= 0.497 USER MOD Set 4.1: B 25 SER OG : rot 80:sc= 1.32 USER MOD Set 4.2: B 26 ASN : amide:sc= 0.879 K(o=2.2,f=-1.4) USER MOD Set 4.3: B 107 SER OG : rot 120:sc= -0.0227 USER MOD Set 5.1: B 46 HIS : no HE2:sc= -0.0281 K(o=1.3,f=-7.1!) USER MOD Set 5.2: B 48 HIS : no HE2:sc= 0.822 K(o=1.3,f=-2.4!) USER MOD Set 5.3: B 120 HIS : no HE2:sc= 0.513 K(o=1.3,f=-6.4!) USER MOD Set 6.1: B 15 GLN : amide:sc= -1.31! K(o=-0.12!,f=-2.8) USER MOD Set 6.2: B 36 LYS NZ :NH3+ -179:sc= 1.19 (180deg=0) USER MOD Set 7.1: B 3 LYS NZ :NH3+ -135:sc= 1.91! (180deg=0.504) USER MOD Set 7.2: B 19 ASN : amide:sc= 0.838 K(o=2.8,f=-10!) USER MOD Set 8.1: A 131 ASN : amide:sc= -1.3! C(o=-2.6!,f=-8!) USER MOD Set 8.2: A 139 ASN : amide:sc= -1.28! K(o=-2.6!,f=-0.85) USER MOD Set 9.1: A 53 ASN : amide:sc= -3.57! C(o=-2.3!,f=-1.1!) USER MOD Set 9.2: A 116 THR OG1 : rot -81:sc= 1.08 USER MOD Set 9.3: B 9 LYS NZ :NH3+ -114:sc= 0.181 (180deg=-0.407) USER MOD Set10.1: A 46 HIS : no HD1:sc= -0.236 K(o=0.6,f=-4.8!) USER MOD Set10.2: A 120 HIS : no HD1:sc= 0.834 K(o=0.6,f=-6.5!) USER MOD Set11.1: A 15 GLN : amide:sc= -0.298 K(o=0.8,f=-5.7) USER MOD Set11.2: A 36 LYS NZ :NH3+ 135:sc= 1.1 (180deg=0) USER MOD Set12.1: A 3 LYS NZ :NH3+ 133:sc= 1.22 (180deg=-1.62!) USER MOD Set12.2: A 19 ASN : amide:sc= 1.11 K(o=2.3,f=-6.2) USER MOD Set13.1: A 2 THR OG1 : rot 97:sc= 1.21 USER MOD Set13.2: A 153 GLN : amide:sc= 1.75 K(o=3,f=-1.2) USER MOD Single : A 1 ALA N :NH3+ 142:sc= 0.897 (180deg=0.21) USER MOD Single : A 9 LYS NZ :NH3+ -163:sc= 1.04 (180deg=0.843) USER MOD Single : A 22 GLN : amide:sc= -1.26! K(o=-1.3!,f=-0.67) USER MOD Single : A 23 LYS NZ :NH3+ 172:sc= 0.555 (180deg=0.486) USER MOD Single : A 25 SER OG : rot 180:sc= 0.0338 USER MOD Single : A 26 ASN : amide:sc=-0.00216 X(o=-0.0022,f=-0.0048) USER MOD Single : A 30 LYS NZ :NH3+ -147:sc= 0.321 (180deg=-0.919) USER MOD Single : A 34 SER OG : rot 28:sc= 0.224 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0.00103 USER MOD Single : A 43 HIS : no HD1:sc= -1.14 K(o=-0.97,f=-5.4!) USER MOD Single : A 48 HIS : no HE2:sc= -0.1 K(o=-0.1,f=-2.8!) USER MOD Single : A 54 THR OG1 : rot -148:sc= -0.347 USER MOD Single : A 57 CYS SG : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 50:sc= 1.51 USER MOD Single : A 65 ASN : amide:sc= -0.487 K(o=-0.49,f=-3.4!) USER MOD Single : A 68 SER OG : rot -53:sc= 0.435 USER MOD Single : A 70 LYS NZ :NH3+ -115:sc= 0.895 (180deg=-1.01!) USER MOD Single : A 75 LYS NZ :NH3+ 167:sc= 1.23 (180deg=1.14) USER MOD Single : A 86 ASN : amide:sc= -1.01 K(o=-1,f=-0.36) USER MOD Single : A 88 THR OG1 : rot 170:sc= -0.0247 USER MOD Single : A 91 LYS NZ :NH3+ -163:sc= 2.31 (180deg=1.63) USER MOD Single : A 98 SER OG : rot 26:sc= 0.723 USER MOD Single : A 102 SER OG : rot 56:sc= 0.412 USER MOD Single : A 105 SER OG : rot 159:sc= 1.23 USER MOD Single : A 107 SER OG : rot -36:sc= 0.79 USER MOD Single : A 110 HIS : no HD1:sc= -0.318 X(o=-0.32,f=-0.25) USER MOD Single : A 111 SER OG : rot 151:sc= 1.2 USER MOD Single : A 122 LYS NZ :NH3+ -135:sc= 1.55 (180deg=1.21) USER MOD Single : A 128 LYS NZ :NH3+ 173:sc= 1.93 (180deg=1.81) USER MOD Single : A 134 SER OG : rot -50:sc= 1.35 USER MOD Single : A 135 THR OG1 : rot 82:sc= 1.11 USER MOD Single : A 136 LYS NZ :NH3+ -177:sc= 0.45 (180deg=0.249) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0.297 USER MOD Single : A 142 SER OG : rot 180:sc= -0.0237 USER MOD Single : A 146 CYS SG : rot 180:sc= 0 USER MOD Single : B 1 ALA N :NH3+ 138:sc= 0.0204 (180deg=0) USER MOD Single : B 22 GLN : amide:sc= -0.36 K(o=-0.36,f=-9!) USER MOD Single : B 23 LYS NZ :NH3+ 144:sc= -1.3! (180deg=-1.68) USER MOD Single : B 30 LYS NZ :NH3+ -163:sc= 0.948 (180deg=-0.356!) USER MOD Single : B 34 SER OG : rot 25:sc= 0.297 USER MOD Single : B 39 THR OG1 : rot -112:sc= 1.26 USER MOD Single : B 43 HIS : no HE2:sc= -0.592 K(o=-0.59,f=-2.8!) USER MOD Single : B 53 ASN : amide:sc= -3.73! C(o=-3.7!,f=-2.8!) USER MOD Single : B 54 THR OG1 : rot -46:sc= 1.15 USER MOD Single : B 57 CYS SG : rot 180:sc= 0.0928 USER MOD Single : B 58 THR OG1 : rot 180:sc= 0.174 USER MOD Single : B 59 SER OG : rot 23:sc= 0.735 USER MOD Single : B 65 ASN : amide:sc= 0.336 K(o=0.34,f=-5.3!) USER MOD Single : B 68 SER OG : rot -60:sc= 0.158 USER MOD Single : B 70 LYS NZ :NH3+ -168:sc= 0.855 (180deg=0.518) USER MOD Single : B 75 LYS NZ :NH3+ -151:sc= 0.322 (180deg=-0.871) USER MOD Single : B 86 ASN : amide:sc= -0.34 K(o=-0.34,f=-2.8!) USER MOD Single : B 88 THR OG1 : rot 180:sc= -0.0368 USER MOD Single : B 91 LYS NZ :NH3+ -170:sc= -1.94! (180deg=-2.66!) USER MOD Single : B 98 SER OG : rot 33:sc= 0.882 USER MOD Single : B 102 SER OG : rot 180:sc= 0 USER MOD Single : B 105 SER OG : rot -11:sc= 1.05 USER MOD Single : B 110 HIS : no HD1:sc=-0.000306 X(o=-0.00031,f=0) USER MOD Single : B 111 SER OG : rot 108:sc= 1.68 USER MOD Single : B 116 THR OG1 : rot 180:sc= 0 USER MOD Single : B 122 LYS NZ :NH3+ 156:sc= 1.36 (180deg=-0.356) USER MOD Single : B 136 LYS NZ :NH3+ -176:sc= 1.26 (180deg=1.14) USER MOD Single : B 137 THR OG1 : rot 166:sc= 1.25 USER MOD Single : B 142 SER OG : rot 180:sc= 0.184 USER MOD Single : B 146 CYS SG : rot 24:sc= 0.0446 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 20.049 6.500 -0.527 1.00 0.00 N ATOM 2 CA ALA A 1 19.200 7.501 0.152 1.00 0.00 C ATOM 3 C ALA A 1 17.935 7.775 -0.615 1.00 0.00 C ATOM 4 O ALA A 1 17.913 8.468 -1.622 1.00 0.00 O ATOM 5 CB ALA A 1 19.980 8.777 0.488 1.00 0.00 C ATOM 0 H1 ALA A 1 21.049 6.765 -0.422 1.00 0.00 H new ATOM 0 H2 ALA A 1 19.892 5.565 -0.100 1.00 0.00 H new ATOM 0 H3 ALA A 1 19.804 6.465 -1.537 1.00 0.00 H new ATOM 0 HA ALA A 1 18.892 7.072 1.106 1.00 0.00 H new ATOM 0 HB1 ALA A 1 19.319 9.487 0.986 1.00 0.00 H new ATOM 0 HB2 ALA A 1 20.812 8.532 1.148 1.00 0.00 H new ATOM 0 HB3 ALA A 1 20.364 9.221 -0.430 1.00 0.00 H new ATOM 13 N THR A 2 16.901 7.171 -0.047 1.00 0.00 N ATOM 14 CA THR A 2 15.482 7.370 -0.238 1.00 0.00 C ATOM 15 C THR A 2 14.852 6.838 1.045 1.00 0.00 C ATOM 16 O THR A 2 15.520 6.247 1.894 1.00 0.00 O ATOM 17 CB THR A 2 14.934 6.781 -1.547 1.00 0.00 C ATOM 18 OG1 THR A 2 13.604 7.219 -1.646 1.00 0.00 O ATOM 19 CG2 THR A 2 14.947 5.261 -1.671 1.00 0.00 C ATOM 0 H THR A 2 17.065 6.439 0.644 1.00 0.00 H new ATOM 0 HA THR A 2 15.226 8.419 -0.384 1.00 0.00 H new ATOM 0 HB THR A 2 15.596 7.123 -2.343 1.00 0.00 H new ATOM 0 HG1 THR A 2 13.563 8.014 -2.217 1.00 0.00 H new ATOM 0 HG21 THR A 2 14.536 4.971 -2.638 1.00 0.00 H new ATOM 0 HG22 THR A 2 15.972 4.898 -1.589 1.00 0.00 H new ATOM 0 HG23 THR A 2 14.343 4.826 -0.875 1.00 0.00 H new ATOM 27 N LYS A 3 13.571 7.074 1.192 1.00 0.00 N ATOM 28 CA LYS A 3 12.753 6.601 2.316 1.00 0.00 C ATOM 29 C LYS A 3 11.285 6.244 1.995 1.00 0.00 C ATOM 30 O LYS A 3 10.552 6.971 1.314 1.00 0.00 O ATOM 31 CB LYS A 3 12.877 7.570 3.510 1.00 0.00 C ATOM 32 CG LYS A 3 12.294 8.975 3.249 1.00 0.00 C ATOM 33 CD LYS A 3 11.287 9.448 4.310 1.00 0.00 C ATOM 34 CE LYS A 3 10.075 8.508 4.372 1.00 0.00 C ATOM 35 NZ LYS A 3 9.011 8.994 5.280 1.00 0.00 N ATOM 0 H LYS A 3 13.037 7.619 0.515 1.00 0.00 H new ATOM 0 HA LYS A 3 13.175 5.632 2.584 1.00 0.00 H new ATOM 0 HB2 LYS A 3 12.371 7.134 4.371 1.00 0.00 H new ATOM 0 HB3 LYS A 3 13.930 7.669 3.775 1.00 0.00 H new ATOM 0 HG2 LYS A 3 13.113 9.692 3.197 1.00 0.00 H new ATOM 0 HG3 LYS A 3 11.806 8.978 2.274 1.00 0.00 H new ATOM 0 HD2 LYS A 3 11.772 9.488 5.285 1.00 0.00 H new ATOM 0 HD3 LYS A 3 10.956 10.460 4.077 1.00 0.00 H new ATOM 0 HE2 LYS A 3 9.663 8.389 3.370 1.00 0.00 H new ATOM 0 HE3 LYS A 3 10.403 7.522 4.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 8.089 8.924 4.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 8.999 8.414 6.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 9.196 9.986 5.532 1.00 0.00 H new ATOM 49 N ALA A 4 10.839 5.144 2.597 1.00 0.00 N ATOM 50 CA ALA A 4 9.459 4.649 2.633 1.00 0.00 C ATOM 51 C ALA A 4 8.760 5.027 3.951 1.00 0.00 C ATOM 52 O ALA A 4 9.424 5.508 4.874 1.00 0.00 O ATOM 53 CB ALA A 4 9.529 3.132 2.433 1.00 0.00 C ATOM 0 H ALA A 4 11.473 4.531 3.109 1.00 0.00 H new ATOM 0 HA ALA A 4 8.861 5.107 1.845 1.00 0.00 H new ATOM 0 HB1 ALA A 4 8.522 2.716 2.452 1.00 0.00 H new ATOM 0 HB2 ALA A 4 9.994 2.913 1.472 1.00 0.00 H new ATOM 0 HB3 ALA A 4 10.121 2.687 3.232 1.00 0.00 H new ATOM 59 N VAL A 5 7.442 4.820 4.015 1.00 0.00 N ATOM 60 CA VAL A 5 6.604 4.975 5.215 1.00 0.00 C ATOM 61 C VAL A 5 5.291 4.180 5.100 1.00 0.00 C ATOM 62 O VAL A 5 4.389 4.557 4.362 1.00 0.00 O ATOM 63 CB VAL A 5 6.430 6.454 5.643 1.00 0.00 C ATOM 64 CG1 VAL A 5 5.713 7.398 4.679 1.00 0.00 C ATOM 65 CG2 VAL A 5 5.883 6.559 7.073 1.00 0.00 C ATOM 0 H VAL A 5 6.904 4.527 3.200 1.00 0.00 H new ATOM 0 HA VAL A 5 7.142 4.523 6.049 1.00 0.00 H new ATOM 0 HB VAL A 5 7.450 6.837 5.608 1.00 0.00 H new ATOM 0 HG11 VAL A 5 5.667 8.396 5.114 1.00 0.00 H new ATOM 0 HG12 VAL A 5 6.258 7.438 3.736 1.00 0.00 H new ATOM 0 HG13 VAL A 5 4.702 7.034 4.498 1.00 0.00 H new ATOM 0 HG21 VAL A 5 5.772 7.609 7.344 1.00 0.00 H new ATOM 0 HG22 VAL A 5 4.913 6.065 7.129 1.00 0.00 H new ATOM 0 HG23 VAL A 5 6.575 6.077 7.764 1.00 0.00 H new ATOM 75 N ALA A 6 5.144 3.113 5.888 1.00 0.00 N ATOM 76 CA ALA A 6 4.100 2.105 5.737 1.00 0.00 C ATOM 77 C ALA A 6 2.720 2.629 6.138 1.00 0.00 C ATOM 78 O ALA A 6 2.481 2.947 7.298 1.00 0.00 O ATOM 79 CB ALA A 6 4.460 0.938 6.664 1.00 0.00 C ATOM 0 H ALA A 6 5.769 2.923 6.672 1.00 0.00 H new ATOM 0 HA ALA A 6 4.048 1.811 4.689 1.00 0.00 H new ATOM 0 HB1 ALA A 6 3.701 0.160 6.581 1.00 0.00 H new ATOM 0 HB2 ALA A 6 5.430 0.531 6.377 1.00 0.00 H new ATOM 0 HB3 ALA A 6 4.505 1.292 7.694 1.00 0.00 H new ATOM 85 N VAL A 7 1.799 2.690 5.176 1.00 0.00 N ATOM 86 CA VAL A 7 0.391 3.040 5.435 1.00 0.00 C ATOM 87 C VAL A 7 -0.320 1.779 5.936 1.00 0.00 C ATOM 88 O VAL A 7 -0.913 1.045 5.143 1.00 0.00 O ATOM 89 CB VAL A 7 -0.294 3.750 4.224 1.00 0.00 C ATOM 90 CG1 VAL A 7 -0.066 3.054 2.872 1.00 0.00 C ATOM 91 CG2 VAL A 7 -1.799 3.973 4.458 1.00 0.00 C ATOM 0 H VAL A 7 2.002 2.500 4.195 1.00 0.00 H new ATOM 0 HA VAL A 7 0.325 3.798 6.215 1.00 0.00 H new ATOM 0 HB VAL A 7 0.203 4.718 4.163 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -0.575 3.611 2.086 1.00 0.00 H new ATOM 0 HG12 VAL A 7 1.002 3.017 2.657 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -0.463 2.040 2.913 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -2.233 4.469 3.590 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -2.290 3.012 4.609 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -1.942 4.596 5.341 1.00 0.00 H new ATOM 101 N LEU A 8 -0.241 1.486 7.247 1.00 0.00 N ATOM 102 CA LEU A 8 -1.028 0.370 7.798 1.00 0.00 C ATOM 103 C LEU A 8 -2.449 0.878 8.022 1.00 0.00 C ATOM 104 O LEU A 8 -2.681 1.605 8.982 1.00 0.00 O ATOM 105 CB LEU A 8 -0.414 -0.233 9.077 1.00 0.00 C ATOM 106 CG LEU A 8 1.017 -0.804 8.991 1.00 0.00 C ATOM 107 CD1 LEU A 8 1.397 -1.331 7.600 1.00 0.00 C ATOM 108 CD2 LEU A 8 2.065 0.207 9.472 1.00 0.00 C ATOM 0 H LEU A 8 0.337 1.986 7.922 1.00 0.00 H new ATOM 0 HA LEU A 8 -1.030 -0.456 7.087 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -0.420 0.539 9.847 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -1.072 -1.031 9.420 1.00 0.00 H new ATOM 0 HG LEU A 8 1.013 -1.663 9.663 1.00 0.00 H new ATOM 0 HD11 LEU A 8 2.417 -1.715 7.623 1.00 0.00 H new ATOM 0 HD12 LEU A 8 0.714 -2.131 7.315 1.00 0.00 H new ATOM 0 HD13 LEU A 8 1.330 -0.521 6.873 1.00 0.00 H new ATOM 0 HD21 LEU A 8 3.059 -0.235 9.395 1.00 0.00 H new ATOM 0 HD22 LEU A 8 2.017 1.103 8.853 1.00 0.00 H new ATOM 0 HD23 LEU A 8 1.865 0.472 10.510 1.00 0.00 H new ATOM 120 N LYS A 9 -3.385 0.567 7.121 1.00 0.00 N ATOM 121 CA LYS A 9 -4.738 1.120 7.140 1.00 0.00 C ATOM 122 C LYS A 9 -5.729 0.257 6.341 1.00 0.00 C ATOM 123 O LYS A 9 -6.061 0.558 5.194 1.00 0.00 O ATOM 124 CB LYS A 9 -4.690 2.589 6.681 1.00 0.00 C ATOM 125 CG LYS A 9 -5.951 3.346 7.119 1.00 0.00 C ATOM 126 CD LYS A 9 -5.971 4.796 6.610 1.00 0.00 C ATOM 127 CE LYS A 9 -4.773 5.609 7.125 1.00 0.00 C ATOM 128 NZ LYS A 9 -4.763 6.994 6.597 1.00 0.00 N ATOM 0 H LYS A 9 -3.221 -0.082 6.351 1.00 0.00 H new ATOM 0 HA LYS A 9 -5.122 1.102 8.160 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -3.807 3.075 7.097 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -4.595 2.631 5.596 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -6.833 2.822 6.750 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -6.012 3.345 8.207 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -5.967 4.797 5.520 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -6.897 5.277 6.925 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -4.798 5.638 8.214 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -3.848 5.108 6.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -3.818 7.408 6.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -5.001 6.981 5.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -5.464 7.566 7.110 1.00 0.00 H new ATOM 142 N GLY A 10 -6.193 -0.825 6.968 1.00 0.00 N ATOM 143 CA GLY A 10 -7.294 -1.684 6.503 1.00 0.00 C ATOM 144 C GLY A 10 -8.250 -2.112 7.616 1.00 0.00 C ATOM 145 O GLY A 10 -9.109 -2.956 7.385 1.00 0.00 O ATOM 0 H GLY A 10 -5.798 -1.144 7.852 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -7.858 -1.154 5.736 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -6.875 -2.574 6.033 1.00 0.00 H new ATOM 149 N ASP A 11 -8.080 -1.539 8.810 1.00 0.00 N ATOM 150 CA ASP A 11 -8.706 -1.965 10.057 1.00 0.00 C ATOM 151 C ASP A 11 -9.274 -0.717 10.781 1.00 0.00 C ATOM 152 O ASP A 11 -8.961 -0.417 11.936 1.00 0.00 O ATOM 153 CB ASP A 11 -7.642 -2.746 10.868 1.00 0.00 C ATOM 154 CG ASP A 11 -7.045 -3.990 10.157 1.00 0.00 C ATOM 155 OD1 ASP A 11 -6.279 -3.799 9.175 1.00 0.00 O ATOM 156 OD2 ASP A 11 -7.315 -5.120 10.631 1.00 0.00 O ATOM 0 H ASP A 11 -7.474 -0.728 8.936 1.00 0.00 H new ATOM 0 HA ASP A 11 -9.553 -2.634 9.904 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -6.828 -2.065 11.117 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -8.090 -3.066 11.809 1.00 0.00 H new ATOM 161 N GLY A 12 -10.117 0.024 10.045 1.00 0.00 N ATOM 162 CA GLY A 12 -10.840 1.252 10.408 1.00 0.00 C ATOM 163 C GLY A 12 -10.152 2.148 11.447 1.00 0.00 C ATOM 164 O GLY A 12 -9.243 2.901 11.093 1.00 0.00 O ATOM 0 H GLY A 12 -10.330 -0.250 9.086 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -11.003 1.837 9.503 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -11.823 0.974 10.789 1.00 0.00 H new ATOM 168 N PRO A 13 -10.535 2.063 12.740 1.00 0.00 N ATOM 169 CA PRO A 13 -10.004 2.908 13.814 1.00 0.00 C ATOM 170 C PRO A 13 -8.520 2.690 14.137 1.00 0.00 C ATOM 171 O PRO A 13 -7.934 3.533 14.818 1.00 0.00 O ATOM 172 CB PRO A 13 -10.859 2.593 15.048 1.00 0.00 C ATOM 173 CG PRO A 13 -11.428 1.201 14.777 1.00 0.00 C ATOM 174 CD PRO A 13 -11.525 1.131 13.256 1.00 0.00 C ATOM 0 HA PRO A 13 -10.058 3.949 13.496 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -10.261 2.606 15.959 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -11.654 3.328 15.178 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -10.778 0.420 15.172 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -12.403 1.070 15.246 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -11.329 0.119 12.900 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -12.526 1.400 12.918 1.00 0.00 H new ATOM 182 N VAL A 14 -7.912 1.591 13.678 1.00 0.00 N ATOM 183 CA VAL A 14 -6.529 1.203 13.982 1.00 0.00 C ATOM 184 C VAL A 14 -5.701 1.331 12.712 1.00 0.00 C ATOM 185 O VAL A 14 -6.069 0.866 11.633 1.00 0.00 O ATOM 186 CB VAL A 14 -6.444 -0.233 14.551 1.00 0.00 C ATOM 187 CG1 VAL A 14 -5.050 -0.459 15.152 1.00 0.00 C ATOM 188 CG2 VAL A 14 -7.496 -0.488 15.649 1.00 0.00 C ATOM 0 H VAL A 14 -8.383 0.925 13.065 1.00 0.00 H new ATOM 0 HA VAL A 14 -6.137 1.866 14.753 1.00 0.00 H new ATOM 0 HB VAL A 14 -6.635 -0.922 13.728 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -4.987 -1.470 15.554 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -4.294 -0.328 14.377 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -4.878 0.261 15.952 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -7.397 -1.509 16.018 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -7.341 0.211 16.471 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -8.495 -0.347 15.236 1.00 0.00 H new ATOM 198 N GLN A 15 -4.584 2.037 12.851 1.00 0.00 N ATOM 199 CA GLN A 15 -3.708 2.393 11.753 1.00 0.00 C ATOM 200 C GLN A 15 -2.301 2.649 12.277 1.00 0.00 C ATOM 201 O GLN A 15 -2.111 2.898 13.471 1.00 0.00 O ATOM 202 CB GLN A 15 -4.276 3.576 10.925 1.00 0.00 C ATOM 203 CG GLN A 15 -4.070 5.004 11.476 1.00 0.00 C ATOM 204 CD GLN A 15 -4.959 5.448 12.642 1.00 0.00 C ATOM 205 OE1 GLN A 15 -4.779 6.528 13.191 1.00 0.00 O ATOM 206 NE2 GLN A 15 -5.940 4.678 13.054 1.00 0.00 N ATOM 0 H GLN A 15 -4.260 2.383 13.754 1.00 0.00 H new ATOM 0 HA GLN A 15 -3.651 1.555 11.058 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -3.831 3.533 9.931 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -5.347 3.415 10.802 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -3.031 5.096 11.792 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -4.217 5.706 10.655 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -6.102 3.776 12.607 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -6.539 4.982 13.821 1.00 0.00 H new ATOM 215 N GLY A 16 -1.324 2.634 11.376 1.00 0.00 N ATOM 216 CA GLY A 16 0.051 2.974 11.709 1.00 0.00 C ATOM 217 C GLY A 16 0.817 3.617 10.585 1.00 0.00 C ATOM 218 O GLY A 16 0.404 3.633 9.426 1.00 0.00 O ATOM 0 H GLY A 16 -1.465 2.386 10.397 1.00 0.00 H new ATOM 0 HA2 GLY A 16 0.049 3.649 12.565 1.00 0.00 H new ATOM 0 HA3 GLY A 16 0.573 2.068 12.018 1.00 0.00 H new ATOM 222 N ILE A 17 1.983 4.100 10.980 1.00 0.00 N ATOM 223 CA ILE A 17 3.012 4.657 10.139 1.00 0.00 C ATOM 224 C ILE A 17 4.325 3.973 10.551 1.00 0.00 C ATOM 225 O ILE A 17 4.658 3.956 11.738 1.00 0.00 O ATOM 226 CB ILE A 17 2.991 6.204 10.277 1.00 0.00 C ATOM 227 CG1 ILE A 17 3.887 6.800 11.378 1.00 0.00 C ATOM 228 CG2 ILE A 17 1.581 6.802 10.497 1.00 0.00 C ATOM 229 CD1 ILE A 17 5.351 7.021 10.965 1.00 0.00 C ATOM 0 H ILE A 17 2.247 4.111 11.965 1.00 0.00 H new ATOM 0 HA ILE A 17 2.869 4.471 9.075 1.00 0.00 H new ATOM 0 HB ILE A 17 3.391 6.486 9.303 1.00 0.00 H new ATOM 0 HG12 ILE A 17 3.465 7.754 11.694 1.00 0.00 H new ATOM 0 HG13 ILE A 17 3.864 6.139 12.244 1.00 0.00 H new ATOM 0 HG21 ILE A 17 1.655 7.886 10.583 1.00 0.00 H new ATOM 0 HG22 ILE A 17 0.942 6.548 9.651 1.00 0.00 H new ATOM 0 HG23 ILE A 17 1.151 6.394 11.412 1.00 0.00 H new ATOM 0 HD11 ILE A 17 5.906 7.443 11.803 1.00 0.00 H new ATOM 0 HD12 ILE A 17 5.796 6.068 10.678 1.00 0.00 H new ATOM 0 HD13 ILE A 17 5.391 7.709 10.120 1.00 0.00 H new ATOM 241 N ILE A 18 5.085 3.412 9.610 1.00 0.00 N ATOM 242 CA ILE A 18 6.435 2.868 9.877 1.00 0.00 C ATOM 243 C ILE A 18 7.379 3.257 8.746 1.00 0.00 C ATOM 244 O ILE A 18 7.222 2.788 7.629 1.00 0.00 O ATOM 245 CB ILE A 18 6.407 1.331 10.068 1.00 0.00 C ATOM 246 CG1 ILE A 18 5.684 0.901 11.357 1.00 0.00 C ATOM 247 CG2 ILE A 18 7.815 0.717 10.045 1.00 0.00 C ATOM 248 CD1 ILE A 18 6.381 1.300 12.666 1.00 0.00 C ATOM 0 H ILE A 18 4.790 3.317 8.638 1.00 0.00 H new ATOM 0 HA ILE A 18 6.798 3.299 10.810 1.00 0.00 H new ATOM 0 HB ILE A 18 5.842 0.950 9.218 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.682 1.331 11.353 1.00 0.00 H new ATOM 0 HG13 ILE A 18 5.566 -0.183 11.343 1.00 0.00 H new ATOM 0 HG21 ILE A 18 7.744 -0.362 10.183 1.00 0.00 H new ATOM 0 HG22 ILE A 18 8.289 0.930 9.087 1.00 0.00 H new ATOM 0 HG23 ILE A 18 8.412 1.147 10.849 1.00 0.00 H new ATOM 0 HD11 ILE A 18 5.791 0.951 13.513 1.00 0.00 H new ATOM 0 HD12 ILE A 18 7.372 0.848 12.703 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.475 2.385 12.712 1.00 0.00 H new ATOM 260 N ASN A 19 8.358 4.107 9.028 1.00 0.00 N ATOM 261 CA ASN A 19 9.367 4.544 8.062 1.00 0.00 C ATOM 262 C ASN A 19 10.411 3.448 7.821 1.00 0.00 C ATOM 263 O ASN A 19 10.644 2.615 8.690 1.00 0.00 O ATOM 264 CB ASN A 19 10.106 5.790 8.576 1.00 0.00 C ATOM 265 CG ASN A 19 9.225 7.020 8.707 1.00 0.00 C ATOM 266 OD1 ASN A 19 9.138 7.854 7.808 1.00 0.00 O ATOM 267 ND2 ASN A 19 8.575 7.182 9.845 1.00 0.00 N ATOM 0 H ASN A 19 8.478 4.522 9.952 1.00 0.00 H new ATOM 0 HA ASN A 19 8.843 4.769 7.133 1.00 0.00 H new ATOM 0 HB2 ASN A 19 10.545 5.565 9.548 1.00 0.00 H new ATOM 0 HB3 ASN A 19 10.930 6.016 7.899 1.00 0.00 H new ATOM 0 HD21 ASN A 19 7.992 8.007 9.986 1.00 0.00 H new ATOM 0 HD22 ASN A 19 8.656 6.482 10.583 1.00 0.00 H new ATOM 274 N PHE A 20 11.091 3.517 6.675 1.00 0.00 N ATOM 275 CA PHE A 20 12.280 2.720 6.358 1.00 0.00 C ATOM 276 C PHE A 20 13.257 3.620 5.582 1.00 0.00 C ATOM 277 O PHE A 20 12.843 4.233 4.589 1.00 0.00 O ATOM 278 CB PHE A 20 11.930 1.479 5.506 1.00 0.00 C ATOM 279 CG PHE A 20 10.692 0.665 5.853 1.00 0.00 C ATOM 280 CD1 PHE A 20 9.414 1.171 5.557 1.00 0.00 C ATOM 281 CD2 PHE A 20 10.810 -0.656 6.336 1.00 0.00 C ATOM 282 CE1 PHE A 20 8.278 0.368 5.715 1.00 0.00 C ATOM 283 CE2 PHE A 20 9.666 -1.457 6.512 1.00 0.00 C ATOM 284 CZ PHE A 20 8.397 -0.949 6.184 1.00 0.00 C ATOM 0 H PHE A 20 10.823 4.147 5.919 1.00 0.00 H new ATOM 0 HA PHE A 20 12.725 2.360 7.286 1.00 0.00 H new ATOM 0 HB2 PHE A 20 11.826 1.809 4.472 1.00 0.00 H new ATOM 0 HB3 PHE A 20 12.786 0.805 5.541 1.00 0.00 H new ATOM 0 HD1 PHE A 20 9.308 2.187 5.205 1.00 0.00 H new ATOM 0 HD2 PHE A 20 11.785 -1.055 6.572 1.00 0.00 H new ATOM 0 HE1 PHE A 20 7.303 0.765 5.474 1.00 0.00 H new ATOM 0 HE2 PHE A 20 9.763 -2.461 6.899 1.00 0.00 H new ATOM 0 HZ PHE A 20 7.519 -1.569 6.292 1.00 0.00 H new ATOM 294 N GLU A 21 14.522 3.717 6.002 1.00 0.00 N ATOM 295 CA GLU A 21 15.556 4.452 5.261 1.00 0.00 C ATOM 296 C GLU A 21 16.321 3.546 4.280 1.00 0.00 C ATOM 297 O GLU A 21 16.975 2.592 4.677 1.00 0.00 O ATOM 298 CB GLU A 21 16.519 5.187 6.220 1.00 0.00 C ATOM 299 CG GLU A 21 17.305 4.331 7.236 1.00 0.00 C ATOM 300 CD GLU A 21 18.363 5.162 7.958 1.00 0.00 C ATOM 301 OE1 GLU A 21 19.204 5.730 7.224 1.00 0.00 O ATOM 302 OE2 GLU A 21 18.326 5.221 9.208 1.00 0.00 O ATOM 0 H GLU A 21 14.860 3.289 6.864 1.00 0.00 H new ATOM 0 HA GLU A 21 15.044 5.205 4.662 1.00 0.00 H new ATOM 0 HB2 GLU A 21 17.240 5.738 5.616 1.00 0.00 H new ATOM 0 HB3 GLU A 21 15.941 5.924 6.777 1.00 0.00 H new ATOM 0 HG2 GLU A 21 16.616 3.903 7.964 1.00 0.00 H new ATOM 0 HG3 GLU A 21 17.783 3.498 6.721 1.00 0.00 H new ATOM 309 N GLN A 22 16.314 3.818 2.973 1.00 0.00 N ATOM 310 CA GLN A 22 17.240 3.129 2.074 1.00 0.00 C ATOM 311 C GLN A 22 18.518 3.977 2.065 1.00 0.00 C ATOM 312 O GLN A 22 18.763 4.756 1.135 1.00 0.00 O ATOM 313 CB GLN A 22 16.661 3.039 0.649 1.00 0.00 C ATOM 314 CG GLN A 22 17.574 2.380 -0.409 1.00 0.00 C ATOM 315 CD GLN A 22 17.422 0.867 -0.485 1.00 0.00 C ATOM 316 OE1 GLN A 22 16.610 0.344 -1.216 1.00 0.00 O ATOM 317 NE2 GLN A 22 18.156 0.080 0.263 1.00 0.00 N ATOM 0 H GLN A 22 15.695 4.492 2.523 1.00 0.00 H new ATOM 0 HA GLN A 22 17.426 2.108 2.408 1.00 0.00 H new ATOM 0 HB2 GLN A 22 15.726 2.481 0.692 1.00 0.00 H new ATOM 0 HB3 GLN A 22 16.416 4.046 0.313 1.00 0.00 H new ATOM 0 HG2 GLN A 22 17.353 2.809 -1.386 1.00 0.00 H new ATOM 0 HG3 GLN A 22 18.612 2.622 -0.183 1.00 0.00 H new ATOM 0 HE21 GLN A 22 18.852 0.479 0.893 1.00 0.00 H new ATOM 0 HE22 GLN A 22 18.031 -0.931 0.215 1.00 0.00 H new ATOM 326 N LYS A 23 19.348 3.865 3.100 1.00 0.00 N ATOM 327 CA LYS A 23 20.641 4.558 3.118 1.00 0.00 C ATOM 328 C LYS A 23 21.502 4.136 1.909 1.00 0.00 C ATOM 329 O LYS A 23 22.046 4.983 1.195 1.00 0.00 O ATOM 330 CB LYS A 23 21.360 4.342 4.470 1.00 0.00 C ATOM 331 CG LYS A 23 21.516 2.877 4.942 1.00 0.00 C ATOM 332 CD LYS A 23 22.784 2.591 5.771 1.00 0.00 C ATOM 333 CE LYS A 23 24.065 2.942 4.991 1.00 0.00 C ATOM 334 NZ LYS A 23 25.193 2.012 5.239 1.00 0.00 N ATOM 0 H LYS A 23 19.154 3.307 3.932 1.00 0.00 H new ATOM 0 HA LYS A 23 20.470 5.630 3.023 1.00 0.00 H new ATOM 0 HB2 LYS A 23 22.353 4.787 4.403 1.00 0.00 H new ATOM 0 HB3 LYS A 23 20.816 4.892 5.238 1.00 0.00 H new ATOM 0 HG2 LYS A 23 20.643 2.608 5.537 1.00 0.00 H new ATOM 0 HG3 LYS A 23 21.518 2.227 4.067 1.00 0.00 H new ATOM 0 HD2 LYS A 23 22.752 3.167 6.696 1.00 0.00 H new ATOM 0 HD3 LYS A 23 22.806 1.538 6.052 1.00 0.00 H new ATOM 0 HE2 LYS A 23 23.839 2.948 3.925 1.00 0.00 H new ATOM 0 HE3 LYS A 23 24.375 3.953 5.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 25.971 2.228 4.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 25.525 2.122 6.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 24.875 1.033 5.089 1.00 0.00 H new ATOM 348 N GLU A 24 21.476 2.836 1.611 1.00 0.00 N ATOM 349 CA GLU A 24 22.359 2.066 0.734 1.00 0.00 C ATOM 350 C GLU A 24 21.586 0.832 0.243 1.00 0.00 C ATOM 351 O GLU A 24 20.791 0.286 1.000 1.00 0.00 O ATOM 352 CB GLU A 24 23.526 1.713 1.661 1.00 0.00 C ATOM 353 CG GLU A 24 24.628 0.725 1.294 1.00 0.00 C ATOM 354 CD GLU A 24 25.509 0.672 2.547 1.00 0.00 C ATOM 355 OE1 GLU A 24 25.162 -0.080 3.484 1.00 0.00 O ATOM 356 OE2 GLU A 24 26.317 1.601 2.747 1.00 0.00 O ATOM 0 H GLU A 24 20.761 2.234 2.021 1.00 0.00 H new ATOM 0 HA GLU A 24 22.708 2.580 -0.162 1.00 0.00 H new ATOM 0 HB2 GLU A 24 24.024 2.653 1.897 1.00 0.00 H new ATOM 0 HB3 GLU A 24 23.082 1.346 2.586 1.00 0.00 H new ATOM 0 HG2 GLU A 24 24.220 -0.256 1.051 1.00 0.00 H new ATOM 0 HG3 GLU A 24 25.192 1.061 0.423 1.00 0.00 H new ATOM 363 N SER A 25 21.768 0.416 -1.010 1.00 0.00 N ATOM 364 CA SER A 25 20.943 -0.582 -1.737 1.00 0.00 C ATOM 365 C SER A 25 20.646 -1.891 -0.988 1.00 0.00 C ATOM 366 O SER A 25 19.498 -2.335 -0.970 1.00 0.00 O ATOM 367 CB SER A 25 21.640 -0.915 -3.067 1.00 0.00 C ATOM 368 OG SER A 25 22.084 0.266 -3.723 1.00 0.00 O ATOM 0 H SER A 25 22.530 0.776 -1.585 1.00 0.00 H new ATOM 0 HA SER A 25 19.970 -0.109 -1.871 1.00 0.00 H new ATOM 0 HB2 SER A 25 22.489 -1.572 -2.881 1.00 0.00 H new ATOM 0 HB3 SER A 25 20.952 -1.458 -3.715 1.00 0.00 H new ATOM 0 HG SER A 25 22.525 0.027 -4.565 1.00 0.00 H new ATOM 374 N ASN A 26 21.645 -2.487 -0.336 1.00 0.00 N ATOM 375 CA ASN A 26 21.499 -3.676 0.516 1.00 0.00 C ATOM 376 C ASN A 26 22.078 -3.449 1.931 1.00 0.00 C ATOM 377 O ASN A 26 22.475 -4.394 2.616 1.00 0.00 O ATOM 378 CB ASN A 26 22.053 -4.903 -0.222 1.00 0.00 C ATOM 379 CG ASN A 26 23.544 -4.788 -0.460 1.00 0.00 C ATOM 380 OD1 ASN A 26 23.998 -4.406 -1.528 1.00 0.00 O ATOM 381 ND2 ASN A 26 24.332 -5.039 0.561 1.00 0.00 N ATOM 0 H ASN A 26 22.606 -2.149 -0.385 1.00 0.00 H new ATOM 0 HA ASN A 26 20.443 -3.874 0.699 1.00 0.00 H new ATOM 0 HB2 ASN A 26 21.846 -5.801 0.359 1.00 0.00 H new ATOM 0 HB3 ASN A 26 21.540 -5.016 -1.177 1.00 0.00 H new ATOM 0 HD21 ASN A 26 25.340 -4.916 0.469 1.00 0.00 H new ATOM 0 HD22 ASN A 26 23.935 -5.357 1.445 1.00 0.00 H new ATOM 388 N GLY A 27 22.163 -2.179 2.346 1.00 0.00 N ATOM 389 CA GLY A 27 22.668 -1.787 3.660 1.00 0.00 C ATOM 390 C GLY A 27 21.686 -2.114 4.785 1.00 0.00 C ATOM 391 O GLY A 27 20.522 -2.398 4.501 1.00 0.00 O ATOM 0 H GLY A 27 21.878 -1.388 1.769 1.00 0.00 H new ATOM 0 HA2 GLY A 27 23.614 -2.295 3.849 1.00 0.00 H new ATOM 0 HA3 GLY A 27 22.875 -0.717 3.662 1.00 0.00 H new ATOM 395 N PRO A 28 22.119 -2.038 6.057 1.00 0.00 N ATOM 396 CA PRO A 28 21.214 -2.115 7.194 1.00 0.00 C ATOM 397 C PRO A 28 20.291 -0.896 7.195 1.00 0.00 C ATOM 398 O PRO A 28 20.677 0.164 6.699 1.00 0.00 O ATOM 399 CB PRO A 28 22.121 -2.159 8.426 1.00 0.00 C ATOM 400 CG PRO A 28 23.329 -1.333 7.984 1.00 0.00 C ATOM 401 CD PRO A 28 23.464 -1.697 6.503 1.00 0.00 C ATOM 0 HA PRO A 28 20.564 -2.989 7.168 1.00 0.00 H new ATOM 0 HB2 PRO A 28 21.635 -1.729 9.302 1.00 0.00 H new ATOM 0 HB3 PRO A 28 22.402 -3.180 8.686 1.00 0.00 H new ATOM 0 HG2 PRO A 28 23.162 -0.265 8.125 1.00 0.00 H new ATOM 0 HG3 PRO A 28 24.225 -1.593 8.548 1.00 0.00 H new ATOM 0 HD2 PRO A 28 23.867 -0.862 5.930 1.00 0.00 H new ATOM 0 HD3 PRO A 28 24.146 -2.536 6.367 1.00 0.00 H new ATOM 409 N VAL A 29 19.083 -1.057 7.743 1.00 0.00 N ATOM 410 CA VAL A 29 18.046 -0.017 7.733 1.00 0.00 C ATOM 411 C VAL A 29 17.384 0.095 9.097 1.00 0.00 C ATOM 412 O VAL A 29 16.985 -0.888 9.725 1.00 0.00 O ATOM 413 CB VAL A 29 16.959 -0.266 6.657 1.00 0.00 C ATOM 414 CG1 VAL A 29 15.804 0.743 6.712 1.00 0.00 C ATOM 415 CG2 VAL A 29 17.565 -0.364 5.243 1.00 0.00 C ATOM 0 H VAL A 29 18.794 -1.917 8.209 1.00 0.00 H new ATOM 0 HA VAL A 29 18.552 0.917 7.487 1.00 0.00 H new ATOM 0 HB VAL A 29 16.520 -1.234 6.897 1.00 0.00 H new ATOM 0 HG11 VAL A 29 15.080 0.510 5.932 1.00 0.00 H new ATOM 0 HG12 VAL A 29 15.318 0.687 7.686 1.00 0.00 H new ATOM 0 HG13 VAL A 29 16.193 1.750 6.557 1.00 0.00 H new ATOM 0 HG21 VAL A 29 16.770 -0.539 4.518 1.00 0.00 H new ATOM 0 HG22 VAL A 29 18.078 0.567 5.002 1.00 0.00 H new ATOM 0 HG23 VAL A 29 18.276 -1.190 5.208 1.00 0.00 H new ATOM 425 N LYS A 30 17.232 1.343 9.524 1.00 0.00 N ATOM 426 CA LYS A 30 16.412 1.738 10.651 1.00 0.00 C ATOM 427 C LYS A 30 14.949 1.815 10.178 1.00 0.00 C ATOM 428 O LYS A 30 14.617 2.462 9.182 1.00 0.00 O ATOM 429 CB LYS A 30 16.936 3.095 11.129 1.00 0.00 C ATOM 430 CG LYS A 30 16.674 3.373 12.611 1.00 0.00 C ATOM 431 CD LYS A 30 17.098 4.792 13.024 1.00 0.00 C ATOM 432 CE LYS A 30 18.432 5.303 12.447 1.00 0.00 C ATOM 433 NZ LYS A 30 19.559 4.363 12.648 1.00 0.00 N ATOM 0 H LYS A 30 17.696 2.133 9.075 1.00 0.00 H new ATOM 0 HA LYS A 30 16.457 1.029 11.477 1.00 0.00 H new ATOM 0 HB2 LYS A 30 18.009 3.145 10.944 1.00 0.00 H new ATOM 0 HB3 LYS A 30 16.473 3.882 10.534 1.00 0.00 H new ATOM 0 HG2 LYS A 30 15.613 3.238 12.821 1.00 0.00 H new ATOM 0 HG3 LYS A 30 17.214 2.645 13.216 1.00 0.00 H new ATOM 0 HD2 LYS A 30 16.310 5.484 12.727 1.00 0.00 H new ATOM 0 HD3 LYS A 30 17.160 4.827 14.112 1.00 0.00 H new ATOM 0 HE2 LYS A 30 18.310 5.489 11.380 1.00 0.00 H new ATOM 0 HE3 LYS A 30 18.678 6.258 12.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 20.440 4.900 12.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 19.380 3.782 13.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 19.649 3.746 11.816 1.00 0.00 H new ATOM 447 N VAL A 31 14.073 1.143 10.909 1.00 0.00 N ATOM 448 CA VAL A 31 12.626 1.063 10.693 1.00 0.00 C ATOM 449 C VAL A 31 11.867 1.492 11.956 1.00 0.00 C ATOM 450 O VAL A 31 11.888 0.810 12.977 1.00 0.00 O ATOM 451 CB VAL A 31 12.267 -0.390 10.275 1.00 0.00 C ATOM 452 CG1 VAL A 31 10.773 -0.603 10.022 1.00 0.00 C ATOM 453 CG2 VAL A 31 13.055 -0.846 9.034 1.00 0.00 C ATOM 0 H VAL A 31 14.367 0.602 11.722 1.00 0.00 H new ATOM 0 HA VAL A 31 12.329 1.745 9.897 1.00 0.00 H new ATOM 0 HB VAL A 31 12.552 -1.000 11.133 1.00 0.00 H new ATOM 0 HG11 VAL A 31 10.597 -1.640 9.734 1.00 0.00 H new ATOM 0 HG12 VAL A 31 10.214 -0.379 10.931 1.00 0.00 H new ATOM 0 HG13 VAL A 31 10.442 0.057 9.220 1.00 0.00 H new ATOM 0 HG21 VAL A 31 12.772 -1.867 8.778 1.00 0.00 H new ATOM 0 HG22 VAL A 31 12.829 -0.186 8.197 1.00 0.00 H new ATOM 0 HG23 VAL A 31 14.123 -0.808 9.247 1.00 0.00 H new ATOM 463 N TRP A 32 11.187 2.641 11.901 1.00 0.00 N ATOM 464 CA TRP A 32 10.625 3.313 13.079 1.00 0.00 C ATOM 465 C TRP A 32 9.285 4.022 12.810 1.00 0.00 C ATOM 466 O TRP A 32 9.009 4.470 11.694 1.00 0.00 O ATOM 467 CB TRP A 32 11.677 4.325 13.569 1.00 0.00 C ATOM 468 CG TRP A 32 11.805 5.536 12.698 1.00 0.00 C ATOM 469 CD1 TRP A 32 11.015 6.624 12.804 1.00 0.00 C ATOM 470 CD2 TRP A 32 12.669 5.783 11.541 1.00 0.00 C ATOM 471 NE1 TRP A 32 11.295 7.491 11.775 1.00 0.00 N ATOM 472 CE2 TRP A 32 12.328 7.053 10.989 1.00 0.00 C ATOM 473 CE3 TRP A 32 13.683 5.069 10.876 1.00 0.00 C ATOM 474 CZ2 TRP A 32 12.952 7.595 9.856 1.00 0.00 C ATOM 475 CZ3 TRP A 32 14.325 5.601 9.740 1.00 0.00 C ATOM 476 CH2 TRP A 32 13.969 6.860 9.231 1.00 0.00 C ATOM 0 H TRP A 32 11.009 3.137 11.028 1.00 0.00 H new ATOM 0 HA TRP A 32 10.401 2.558 13.833 1.00 0.00 H new ATOM 0 HB2 TRP A 32 11.419 4.642 14.580 1.00 0.00 H new ATOM 0 HB3 TRP A 32 12.645 3.828 13.628 1.00 0.00 H new ATOM 0 HD1 TRP A 32 10.278 6.788 13.576 1.00 0.00 H new ATOM 0 HE1 TRP A 32 10.790 8.363 11.615 1.00 0.00 H new ATOM 0 HE3 TRP A 32 13.974 4.096 11.243 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 12.655 8.560 9.472 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 15.103 5.031 9.253 1.00 0.00 H new ATOM 0 HH2 TRP A 32 14.475 7.259 8.364 1.00 0.00 H new ATOM 487 N GLY A 33 8.462 4.205 13.845 1.00 0.00 N ATOM 488 CA GLY A 33 7.237 4.998 13.752 1.00 0.00 C ATOM 489 C GLY A 33 6.267 4.719 14.882 1.00 0.00 C ATOM 490 O GLY A 33 6.666 4.592 16.035 1.00 0.00 O ATOM 0 H GLY A 33 8.627 3.807 14.770 1.00 0.00 H new ATOM 0 HA2 GLY A 33 7.495 6.057 13.754 1.00 0.00 H new ATOM 0 HA3 GLY A 33 6.748 4.791 12.800 1.00 0.00 H new ATOM 494 N SER A 34 4.982 4.644 14.550 1.00 0.00 N ATOM 495 CA SER A 34 3.917 4.598 15.554 1.00 0.00 C ATOM 496 C SER A 34 2.656 3.901 15.032 1.00 0.00 C ATOM 497 O SER A 34 2.156 4.263 13.958 1.00 0.00 O ATOM 498 CB SER A 34 3.565 6.024 16.013 1.00 0.00 C ATOM 499 OG SER A 34 3.035 6.790 14.937 1.00 0.00 O ATOM 0 H SER A 34 4.648 4.613 13.587 1.00 0.00 H new ATOM 0 HA SER A 34 4.292 4.016 16.396 1.00 0.00 H new ATOM 0 HB2 SER A 34 2.839 5.980 16.825 1.00 0.00 H new ATOM 0 HB3 SER A 34 4.455 6.513 16.408 1.00 0.00 H new ATOM 0 HG SER A 34 2.593 6.193 14.298 1.00 0.00 H new ATOM 505 N ILE A 35 2.100 2.959 15.808 1.00 0.00 N ATOM 506 CA ILE A 35 0.808 2.303 15.513 1.00 0.00 C ATOM 507 C ILE A 35 -0.191 2.625 16.630 1.00 0.00 C ATOM 508 O ILE A 35 0.097 2.393 17.803 1.00 0.00 O ATOM 509 CB ILE A 35 0.932 0.767 15.355 1.00 0.00 C ATOM 510 CG1 ILE A 35 2.288 0.227 14.853 1.00 0.00 C ATOM 511 CG2 ILE A 35 -0.211 0.264 14.455 1.00 0.00 C ATOM 512 CD1 ILE A 35 2.669 0.619 13.426 1.00 0.00 C ATOM 0 H ILE A 35 2.535 2.625 16.668 1.00 0.00 H new ATOM 0 HA ILE A 35 0.459 2.694 14.557 1.00 0.00 H new ATOM 0 HB ILE A 35 0.862 0.372 16.368 1.00 0.00 H new ATOM 0 HG12 ILE A 35 3.070 0.577 15.527 1.00 0.00 H new ATOM 0 HG13 ILE A 35 2.272 -0.861 14.920 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -0.133 -0.817 14.337 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -1.169 0.511 14.912 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -0.141 0.741 13.478 1.00 0.00 H new ATOM 0 HD11 ILE A 35 3.638 0.187 13.176 1.00 0.00 H new ATOM 0 HD12 ILE A 35 1.916 0.245 12.733 1.00 0.00 H new ATOM 0 HD13 ILE A 35 2.725 1.705 13.350 1.00 0.00 H new ATOM 524 N LYS A 36 -1.373 3.144 16.284 1.00 0.00 N ATOM 525 CA LYS A 36 -2.352 3.726 17.183 1.00 0.00 C ATOM 526 C LYS A 36 -3.710 3.022 17.039 1.00 0.00 C ATOM 527 O LYS A 36 -4.117 2.669 15.932 1.00 0.00 O ATOM 528 CB LYS A 36 -2.451 5.203 16.781 1.00 0.00 C ATOM 529 CG LYS A 36 -3.246 6.032 17.794 1.00 0.00 C ATOM 530 CD LYS A 36 -3.498 7.449 17.265 1.00 0.00 C ATOM 531 CE LYS A 36 -4.550 7.399 16.147 1.00 0.00 C ATOM 532 NZ LYS A 36 -4.330 8.435 15.113 1.00 0.00 N ATOM 0 H LYS A 36 -1.682 3.166 15.312 1.00 0.00 H new ATOM 0 HA LYS A 36 -2.059 3.615 18.227 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -1.448 5.618 16.683 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -2.924 5.279 15.802 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -4.198 5.543 18.003 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -2.700 6.083 18.736 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -3.841 8.095 18.073 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -2.570 7.878 16.887 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -4.532 6.414 15.680 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -5.542 7.528 16.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -4.436 8.011 14.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -5.028 9.197 15.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -3.371 8.826 15.211 1.00 0.00 H new ATOM 546 N GLY A 37 -4.415 2.836 18.155 1.00 0.00 N ATOM 547 CA GLY A 37 -5.620 2.004 18.286 1.00 0.00 C ATOM 548 C GLY A 37 -5.303 0.636 18.909 1.00 0.00 C ATOM 549 O GLY A 37 -6.216 -0.028 19.392 1.00 0.00 O ATOM 0 H GLY A 37 -4.153 3.280 19.035 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -6.355 2.523 18.902 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -6.071 1.861 17.304 1.00 0.00 H new ATOM 553 N LEU A 38 -4.023 0.232 18.937 1.00 0.00 N ATOM 554 CA LEU A 38 -3.523 -0.897 19.721 1.00 0.00 C ATOM 555 C LEU A 38 -3.717 -0.510 21.186 1.00 0.00 C ATOM 556 O LEU A 38 -3.056 0.429 21.628 1.00 0.00 O ATOM 557 CB LEU A 38 -2.009 -1.087 19.477 1.00 0.00 C ATOM 558 CG LEU A 38 -1.583 -1.794 18.187 1.00 0.00 C ATOM 559 CD1 LEU A 38 -2.083 -1.094 16.930 1.00 0.00 C ATOM 560 CD2 LEU A 38 -0.051 -1.898 18.150 1.00 0.00 C ATOM 0 H LEU A 38 -3.292 0.697 18.399 1.00 0.00 H new ATOM 0 HA LEU A 38 -4.043 -1.816 19.451 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.540 -0.103 19.492 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -1.601 -1.647 20.318 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.037 -2.785 18.195 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -1.748 -1.643 16.050 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -3.172 -1.058 16.943 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -1.687 -0.079 16.897 1.00 0.00 H new ATOM 0 HD21 LEU A 38 0.258 -2.401 17.233 1.00 0.00 H new ATOM 0 HD22 LEU A 38 0.382 -0.898 18.179 1.00 0.00 H new ATOM 0 HD23 LEU A 38 0.296 -2.469 19.011 1.00 0.00 H new ATOM 572 N THR A 39 -4.600 -1.189 21.923 1.00 0.00 N ATOM 573 CA THR A 39 -4.925 -0.817 23.307 1.00 0.00 C ATOM 574 C THR A 39 -3.695 -0.865 24.205 1.00 0.00 C ATOM 575 O THR A 39 -3.519 0.035 25.014 1.00 0.00 O ATOM 576 CB THR A 39 -6.031 -1.721 23.861 1.00 0.00 C ATOM 577 OG1 THR A 39 -7.066 -1.814 22.913 1.00 0.00 O ATOM 578 CG2 THR A 39 -6.634 -1.164 25.149 1.00 0.00 C ATOM 0 H THR A 39 -5.107 -2.006 21.583 1.00 0.00 H new ATOM 0 HA THR A 39 -5.285 0.212 23.296 1.00 0.00 H new ATOM 0 HB THR A 39 -5.584 -2.693 24.071 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.777 -2.393 23.260 1.00 0.00 H new ATOM 0 HG21 THR A 39 -7.414 -1.837 25.506 1.00 0.00 H new ATOM 0 HG22 THR A 39 -5.855 -1.076 25.907 1.00 0.00 H new ATOM 0 HG23 THR A 39 -7.064 -0.181 24.954 1.00 0.00 H new ATOM 586 N GLU A 40 -2.848 -1.885 24.052 1.00 0.00 N ATOM 587 CA GLU A 40 -1.764 -2.206 24.982 1.00 0.00 C ATOM 588 C GLU A 40 -0.831 -3.317 24.460 1.00 0.00 C ATOM 589 O GLU A 40 -1.023 -3.828 23.360 1.00 0.00 O ATOM 590 CB GLU A 40 -2.411 -2.654 26.306 1.00 0.00 C ATOM 591 CG GLU A 40 -3.562 -3.684 26.156 1.00 0.00 C ATOM 592 CD GLU A 40 -3.419 -4.766 25.049 1.00 0.00 C ATOM 593 OE1 GLU A 40 -3.825 -4.526 23.879 1.00 0.00 O ATOM 594 OE2 GLU A 40 -2.949 -5.882 25.356 1.00 0.00 O ATOM 0 H GLU A 40 -2.898 -2.525 23.260 1.00 0.00 H new ATOM 0 HA GLU A 40 -1.143 -1.320 25.110 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -1.639 -3.085 26.943 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -2.796 -1.774 26.821 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -3.683 -4.195 27.111 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -4.484 -3.133 25.970 1.00 0.00 H new ATOM 601 N GLY A 41 0.172 -3.710 25.256 1.00 0.00 N ATOM 602 CA GLY A 41 0.977 -4.922 25.059 1.00 0.00 C ATOM 603 C GLY A 41 1.854 -4.934 23.809 1.00 0.00 C ATOM 604 O GLY A 41 1.824 -4.022 22.990 1.00 0.00 O ATOM 0 H GLY A 41 0.454 -3.177 26.079 1.00 0.00 H new ATOM 0 HA2 GLY A 41 1.616 -5.058 25.931 1.00 0.00 H new ATOM 0 HA3 GLY A 41 0.306 -5.780 25.019 1.00 0.00 H new ATOM 608 N LEU A 42 2.655 -5.991 23.644 1.00 0.00 N ATOM 609 CA LEU A 42 3.370 -6.238 22.392 1.00 0.00 C ATOM 610 C LEU A 42 2.319 -6.720 21.371 1.00 0.00 C ATOM 611 O LEU A 42 1.406 -7.470 21.717 1.00 0.00 O ATOM 612 CB LEU A 42 4.561 -7.229 22.530 1.00 0.00 C ATOM 613 CG LEU A 42 4.996 -7.737 23.925 1.00 0.00 C ATOM 614 CD1 LEU A 42 6.095 -8.796 23.757 1.00 0.00 C ATOM 615 CD2 LEU A 42 5.555 -6.648 24.855 1.00 0.00 C ATOM 0 H LEU A 42 2.824 -6.691 24.366 1.00 0.00 H new ATOM 0 HA LEU A 42 3.847 -5.317 22.058 1.00 0.00 H new ATOM 0 HB2 LEU A 42 4.323 -8.105 21.927 1.00 0.00 H new ATOM 0 HB3 LEU A 42 5.430 -6.755 22.074 1.00 0.00 H new ATOM 0 HG LEU A 42 4.090 -8.131 24.386 1.00 0.00 H new ATOM 0 HD11 LEU A 42 6.405 -9.157 24.738 1.00 0.00 H new ATOM 0 HD12 LEU A 42 5.711 -9.629 23.168 1.00 0.00 H new ATOM 0 HD13 LEU A 42 6.951 -8.355 23.246 1.00 0.00 H new ATOM 0 HD21 LEU A 42 5.834 -7.093 25.810 1.00 0.00 H new ATOM 0 HD22 LEU A 42 6.433 -6.193 24.396 1.00 0.00 H new ATOM 0 HD23 LEU A 42 4.795 -5.884 25.019 1.00 0.00 H new ATOM 627 N HIS A 43 2.466 -6.310 20.114 1.00 0.00 N ATOM 628 CA HIS A 43 1.675 -6.712 18.945 1.00 0.00 C ATOM 629 C HIS A 43 2.658 -7.186 17.878 1.00 0.00 C ATOM 630 O HIS A 43 3.609 -6.462 17.580 1.00 0.00 O ATOM 631 CB HIS A 43 0.846 -5.523 18.420 1.00 0.00 C ATOM 632 CG HIS A 43 -0.373 -5.194 19.237 1.00 0.00 C ATOM 633 ND1 HIS A 43 -1.688 -5.390 18.865 1.00 0.00 N ATOM 634 CD2 HIS A 43 -0.378 -4.637 20.481 1.00 0.00 C ATOM 635 CE1 HIS A 43 -2.474 -4.973 19.880 1.00 0.00 C ATOM 636 NE2 HIS A 43 -1.693 -4.530 20.880 1.00 0.00 N ATOM 0 H HIS A 43 3.193 -5.639 19.863 1.00 0.00 H new ATOM 0 HA HIS A 43 0.977 -7.507 19.208 1.00 0.00 H new ATOM 0 HB2 HIS A 43 1.487 -4.642 18.378 1.00 0.00 H new ATOM 0 HB3 HIS A 43 0.534 -5.739 17.398 1.00 0.00 H new ATOM 0 HD2 HIS A 43 0.489 -4.335 21.050 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -3.554 -4.992 19.887 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -2.018 -4.176 21.780 1.00 0.00 H new ATOM 645 N GLY A 44 2.469 -8.385 17.321 1.00 0.00 N ATOM 646 CA GLY A 44 3.391 -8.979 16.346 1.00 0.00 C ATOM 647 C GLY A 44 3.467 -8.140 15.083 1.00 0.00 C ATOM 648 O GLY A 44 2.522 -7.415 14.793 1.00 0.00 O ATOM 0 H GLY A 44 1.666 -8.976 17.535 1.00 0.00 H new ATOM 0 HA2 GLY A 44 4.384 -9.068 16.787 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.061 -9.988 16.097 1.00 0.00 H new ATOM 652 N PHE A 45 4.557 -8.245 14.327 1.00 0.00 N ATOM 653 CA PHE A 45 4.746 -7.484 13.090 1.00 0.00 C ATOM 654 C PHE A 45 5.541 -8.330 12.092 1.00 0.00 C ATOM 655 O PHE A 45 6.600 -8.846 12.447 1.00 0.00 O ATOM 656 CB PHE A 45 5.501 -6.173 13.428 1.00 0.00 C ATOM 657 CG PHE A 45 5.013 -4.857 12.845 1.00 0.00 C ATOM 658 CD1 PHE A 45 4.026 -4.780 11.848 1.00 0.00 C ATOM 659 CD2 PHE A 45 5.558 -3.662 13.354 1.00 0.00 C ATOM 660 CE1 PHE A 45 3.525 -3.537 11.429 1.00 0.00 C ATOM 661 CE2 PHE A 45 5.076 -2.417 12.921 1.00 0.00 C ATOM 662 CZ PHE A 45 4.038 -2.356 11.974 1.00 0.00 C ATOM 0 H PHE A 45 5.337 -8.861 14.554 1.00 0.00 H new ATOM 0 HA PHE A 45 3.785 -7.236 12.640 1.00 0.00 H new ATOM 0 HB2 PHE A 45 5.504 -6.068 14.513 1.00 0.00 H new ATOM 0 HB3 PHE A 45 6.538 -6.304 13.117 1.00 0.00 H new ATOM 0 HD1 PHE A 45 3.649 -5.687 11.399 1.00 0.00 H new ATOM 0 HD2 PHE A 45 6.353 -3.704 14.083 1.00 0.00 H new ATOM 0 HE1 PHE A 45 2.743 -3.493 10.685 1.00 0.00 H new ATOM 0 HE2 PHE A 45 5.502 -1.506 13.315 1.00 0.00 H new ATOM 0 HZ PHE A 45 3.639 -1.400 11.669 1.00 0.00 H new ATOM 672 N HIS A 46 5.109 -8.472 10.836 1.00 0.00 N ATOM 673 CA HIS A 46 5.930 -9.162 9.844 1.00 0.00 C ATOM 674 C HIS A 46 5.588 -8.696 8.424 1.00 0.00 C ATOM 675 O HIS A 46 4.523 -8.105 8.215 1.00 0.00 O ATOM 676 CB HIS A 46 5.819 -10.689 10.034 1.00 0.00 C ATOM 677 CG HIS A 46 4.743 -11.312 9.190 1.00 0.00 C ATOM 678 ND1 HIS A 46 3.384 -11.295 9.402 1.00 0.00 N ATOM 679 CD2 HIS A 46 4.946 -11.918 7.992 1.00 0.00 C ATOM 680 CE1 HIS A 46 2.749 -11.830 8.336 1.00 0.00 C ATOM 681 NE2 HIS A 46 3.696 -12.243 7.470 1.00 0.00 N ATOM 0 H HIS A 46 4.214 -8.126 10.489 1.00 0.00 H new ATOM 0 HA HIS A 46 6.977 -8.901 9.996 1.00 0.00 H new ATOM 0 HB2 HIS A 46 6.776 -11.150 9.790 1.00 0.00 H new ATOM 0 HB3 HIS A 46 5.620 -10.905 11.084 1.00 0.00 H new ATOM 0 HD2 HIS A 46 5.902 -12.113 7.528 1.00 0.00 H new ATOM 0 HE1 HIS A 46 1.680 -11.912 8.202 1.00 0.00 H new ATOM 0 HE2 HIS A 46 3.526 -12.714 6.582 1.00 0.00 H new ATOM 689 N VAL A 47 6.492 -8.956 7.474 1.00 0.00 N ATOM 690 CA VAL A 47 6.278 -8.651 6.064 1.00 0.00 C ATOM 691 C VAL A 47 5.962 -9.920 5.273 1.00 0.00 C ATOM 692 O VAL A 47 6.606 -10.959 5.402 1.00 0.00 O ATOM 693 CB VAL A 47 7.398 -7.815 5.397 1.00 0.00 C ATOM 694 CG1 VAL A 47 7.193 -6.319 5.647 1.00 0.00 C ATOM 695 CG2 VAL A 47 8.818 -8.198 5.784 1.00 0.00 C ATOM 0 H VAL A 47 7.396 -9.386 7.667 1.00 0.00 H new ATOM 0 HA VAL A 47 5.408 -7.995 6.040 1.00 0.00 H new ATOM 0 HB VAL A 47 7.302 -8.047 4.336 1.00 0.00 H new ATOM 0 HG11 VAL A 47 7.994 -5.757 5.167 1.00 0.00 H new ATOM 0 HG12 VAL A 47 6.234 -6.009 5.233 1.00 0.00 H new ATOM 0 HG13 VAL A 47 7.205 -6.124 6.719 1.00 0.00 H new ATOM 0 HG21 VAL A 47 9.524 -7.552 5.262 1.00 0.00 H new ATOM 0 HG22 VAL A 47 8.946 -8.081 6.860 1.00 0.00 H new ATOM 0 HG23 VAL A 47 9.003 -9.236 5.508 1.00 0.00 H new ATOM 705 N HIS A 48 4.962 -9.780 4.420 1.00 0.00 N ATOM 706 CA HIS A 48 4.400 -10.814 3.568 1.00 0.00 C ATOM 707 C HIS A 48 5.357 -11.134 2.404 1.00 0.00 C ATOM 708 O HIS A 48 6.420 -10.527 2.244 1.00 0.00 O ATOM 709 CB HIS A 48 3.083 -10.265 3.000 1.00 0.00 C ATOM 710 CG HIS A 48 1.901 -10.191 3.926 1.00 0.00 C ATOM 711 ND1 HIS A 48 0.602 -10.154 3.480 1.00 0.00 N ATOM 712 CD2 HIS A 48 1.857 -10.096 5.290 1.00 0.00 C ATOM 713 CE1 HIS A 48 -0.241 -10.057 4.524 1.00 0.00 C ATOM 714 NE2 HIS A 48 0.507 -10.023 5.643 1.00 0.00 N ATOM 0 H HIS A 48 4.491 -8.884 4.296 1.00 0.00 H new ATOM 0 HA HIS A 48 4.240 -11.728 4.140 1.00 0.00 H new ATOM 0 HB2 HIS A 48 3.274 -9.262 2.619 1.00 0.00 H new ATOM 0 HB3 HIS A 48 2.803 -10.882 2.146 1.00 0.00 H new ATOM 0 HD1 HIS A 48 0.318 -10.194 2.501 1.00 0.00 H new ATOM 0 HD2 HIS A 48 2.701 -10.080 5.963 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -1.319 -10.014 4.474 1.00 0.00 H new ATOM 722 N GLU A 49 4.994 -12.115 1.583 1.00 0.00 N ATOM 723 CA GLU A 49 5.719 -12.469 0.360 1.00 0.00 C ATOM 724 C GLU A 49 5.586 -11.470 -0.806 1.00 0.00 C ATOM 725 O GLU A 49 6.381 -11.517 -1.743 1.00 0.00 O ATOM 726 CB GLU A 49 5.280 -13.869 -0.034 1.00 0.00 C ATOM 727 CG GLU A 49 3.864 -13.924 -0.603 1.00 0.00 C ATOM 728 CD GLU A 49 3.330 -15.341 -0.521 1.00 0.00 C ATOM 729 OE1 GLU A 49 3.028 -15.763 0.621 1.00 0.00 O ATOM 730 OE2 GLU A 49 3.320 -16.017 -1.571 1.00 0.00 O ATOM 0 H GLU A 49 4.174 -12.698 1.749 1.00 0.00 H new ATOM 0 HA GLU A 49 6.785 -12.430 0.582 1.00 0.00 H new ATOM 0 HB2 GLU A 49 5.976 -14.265 -0.773 1.00 0.00 H new ATOM 0 HB3 GLU A 49 5.338 -14.519 0.839 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.213 -13.248 -0.048 1.00 0.00 H new ATOM 0 HG3 GLU A 49 3.866 -13.586 -1.639 1.00 0.00 H new ATOM 737 N PHE A 50 4.616 -10.556 -0.713 1.00 0.00 N ATOM 738 CA PHE A 50 4.092 -9.651 -1.722 1.00 0.00 C ATOM 739 C PHE A 50 3.447 -8.478 -0.998 1.00 0.00 C ATOM 740 O PHE A 50 3.267 -8.502 0.223 1.00 0.00 O ATOM 741 CB PHE A 50 2.921 -10.321 -2.465 1.00 0.00 C ATOM 742 CG PHE A 50 3.213 -11.569 -3.276 1.00 0.00 C ATOM 743 CD1 PHE A 50 4.434 -11.709 -3.963 1.00 0.00 C ATOM 744 CD2 PHE A 50 2.250 -12.593 -3.362 1.00 0.00 C ATOM 745 CE1 PHE A 50 4.731 -12.897 -4.645 1.00 0.00 C ATOM 746 CE2 PHE A 50 2.535 -13.769 -4.077 1.00 0.00 C ATOM 747 CZ PHE A 50 3.781 -13.928 -4.707 1.00 0.00 C ATOM 0 H PHE A 50 4.129 -10.423 0.174 1.00 0.00 H new ATOM 0 HA PHE A 50 4.900 -9.369 -2.397 1.00 0.00 H new ATOM 0 HB2 PHE A 50 2.158 -10.573 -1.728 1.00 0.00 H new ATOM 0 HB3 PHE A 50 2.484 -9.581 -3.136 1.00 0.00 H new ATOM 0 HD1 PHE A 50 5.146 -10.897 -3.964 1.00 0.00 H new ATOM 0 HD2 PHE A 50 1.292 -12.475 -2.878 1.00 0.00 H new ATOM 0 HE1 PHE A 50 5.692 -13.019 -5.123 1.00 0.00 H new ATOM 0 HE2 PHE A 50 1.794 -14.552 -4.142 1.00 0.00 H new ATOM 0 HZ PHE A 50 4.007 -14.841 -5.237 1.00 0.00 H new ATOM 757 N GLY A 51 3.036 -7.469 -1.759 1.00 0.00 N ATOM 758 CA GLY A 51 2.144 -6.418 -1.294 1.00 0.00 C ATOM 759 C GLY A 51 0.708 -6.885 -1.470 1.00 0.00 C ATOM 760 O GLY A 51 -0.146 -6.063 -1.770 1.00 0.00 O ATOM 0 H GLY A 51 3.319 -7.359 -2.733 1.00 0.00 H new ATOM 0 HA2 GLY A 51 2.342 -6.190 -0.247 1.00 0.00 H new ATOM 0 HA3 GLY A 51 2.315 -5.501 -1.857 1.00 0.00 H new ATOM 764 N ASP A 52 0.427 -8.188 -1.385 1.00 0.00 N ATOM 765 CA ASP A 52 -0.842 -8.743 -1.813 1.00 0.00 C ATOM 766 C ASP A 52 -1.908 -8.579 -0.726 1.00 0.00 C ATOM 767 O ASP A 52 -1.857 -9.213 0.322 1.00 0.00 O ATOM 768 CB ASP A 52 -0.675 -10.207 -2.268 1.00 0.00 C ATOM 769 CG ASP A 52 -0.478 -11.246 -1.143 1.00 0.00 C ATOM 770 OD1 ASP A 52 0.356 -11.026 -0.233 1.00 0.00 O ATOM 771 OD2 ASP A 52 -1.214 -12.258 -1.188 1.00 0.00 O ATOM 0 H ASP A 52 1.079 -8.881 -1.016 1.00 0.00 H new ATOM 0 HA ASP A 52 -1.193 -8.182 -2.679 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -1.554 -10.490 -2.847 1.00 0.00 H new ATOM 0 HB3 ASP A 52 0.181 -10.262 -2.941 1.00 0.00 H new ATOM 776 N ASN A 53 -2.891 -7.701 -0.954 1.00 0.00 N ATOM 777 CA ASN A 53 -3.965 -7.495 0.035 1.00 0.00 C ATOM 778 C ASN A 53 -5.282 -6.878 -0.453 1.00 0.00 C ATOM 779 O ASN A 53 -5.988 -6.151 0.254 1.00 0.00 O ATOM 780 CB ASN A 53 -3.480 -6.854 1.360 1.00 0.00 C ATOM 781 CG ASN A 53 -2.840 -5.501 1.112 1.00 0.00 C ATOM 782 OD1 ASN A 53 -3.396 -4.453 1.427 1.00 0.00 O ATOM 783 ND2 ASN A 53 -1.698 -5.548 0.462 1.00 0.00 N ATOM 0 H ASN A 53 -2.969 -7.130 -1.796 1.00 0.00 H new ATOM 0 HA ASN A 53 -4.244 -8.528 0.240 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -4.322 -6.741 2.042 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -2.762 -7.515 1.846 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -1.228 -4.683 0.193 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -1.282 -6.449 0.226 1.00 0.00 H new ATOM 790 N THR A 54 -5.613 -7.191 -1.697 1.00 0.00 N ATOM 791 CA THR A 54 -6.664 -6.557 -2.495 1.00 0.00 C ATOM 792 C THR A 54 -8.042 -7.154 -2.241 1.00 0.00 C ATOM 793 O THR A 54 -9.035 -6.429 -2.208 1.00 0.00 O ATOM 794 CB THR A 54 -6.245 -6.545 -3.974 1.00 0.00 C ATOM 795 OG1 THR A 54 -6.998 -7.459 -4.735 1.00 0.00 O ATOM 796 CG2 THR A 54 -4.767 -6.862 -4.218 1.00 0.00 C ATOM 0 H THR A 54 -5.133 -7.932 -2.208 1.00 0.00 H new ATOM 0 HA THR A 54 -6.773 -5.520 -2.177 1.00 0.00 H new ATOM 0 HB THR A 54 -6.433 -5.518 -4.286 1.00 0.00 H new ATOM 0 HG1 THR A 54 -6.446 -7.810 -5.465 1.00 0.00 H new ATOM 0 HG21 THR A 54 -4.560 -6.832 -5.288 1.00 0.00 H new ATOM 0 HG22 THR A 54 -4.148 -6.125 -3.708 1.00 0.00 H new ATOM 0 HG23 THR A 54 -4.540 -7.856 -3.833 1.00 0.00 H new ATOM 804 N ALA A 55 -8.083 -8.467 -2.006 1.00 0.00 N ATOM 805 CA ALA A 55 -9.278 -9.247 -1.695 1.00 0.00 C ATOM 806 C ALA A 55 -9.263 -9.851 -0.281 1.00 0.00 C ATOM 807 O ALA A 55 -10.294 -10.338 0.178 1.00 0.00 O ATOM 808 CB ALA A 55 -9.369 -10.359 -2.747 1.00 0.00 C ATOM 0 H ALA A 55 -7.241 -9.042 -2.029 1.00 0.00 H new ATOM 0 HA ALA A 55 -10.146 -8.588 -1.718 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -10.250 -10.971 -2.555 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -9.445 -9.915 -3.740 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -8.476 -10.983 -2.695 1.00 0.00 H new ATOM 814 N GLY A 56 -8.116 -9.866 0.408 1.00 0.00 N ATOM 815 CA GLY A 56 -7.940 -10.510 1.715 1.00 0.00 C ATOM 816 C GLY A 56 -7.925 -12.034 1.592 1.00 0.00 C ATOM 817 O GLY A 56 -6.875 -12.663 1.647 1.00 0.00 O ATOM 0 H GLY A 56 -7.265 -9.421 0.065 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -7.007 -10.171 2.166 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -8.746 -10.206 2.383 1.00 0.00 H new ATOM 821 N CYS A 57 -9.093 -12.647 1.395 1.00 0.00 N ATOM 822 CA CYS A 57 -9.244 -14.108 1.363 1.00 0.00 C ATOM 823 C CYS A 57 -8.535 -14.802 0.185 1.00 0.00 C ATOM 824 O CYS A 57 -8.300 -16.005 0.258 1.00 0.00 O ATOM 825 CB CYS A 57 -10.745 -14.431 1.386 1.00 0.00 C ATOM 826 SG CYS A 57 -11.482 -13.839 2.938 1.00 0.00 S ATOM 0 H CYS A 57 -9.968 -12.143 1.252 1.00 0.00 H new ATOM 0 HA CYS A 57 -8.743 -14.511 2.243 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -11.240 -13.961 0.536 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -10.896 -15.506 1.289 1.00 0.00 H new ATOM 0 HG CYS A 57 -12.752 -14.114 2.948 1.00 0.00 H new ATOM 832 N THR A 58 -8.174 -14.054 -0.865 1.00 0.00 N ATOM 833 CA THR A 58 -7.334 -14.510 -1.989 1.00 0.00 C ATOM 834 C THR A 58 -6.148 -13.575 -2.238 1.00 0.00 C ATOM 835 O THR A 58 -5.763 -13.345 -3.378 1.00 0.00 O ATOM 836 CB THR A 58 -8.158 -14.719 -3.263 1.00 0.00 C ATOM 837 OG1 THR A 58 -8.625 -13.475 -3.722 1.00 0.00 O ATOM 838 CG2 THR A 58 -9.340 -15.672 -3.076 1.00 0.00 C ATOM 0 H THR A 58 -8.466 -13.082 -0.963 1.00 0.00 H new ATOM 0 HA THR A 58 -6.923 -15.478 -1.702 1.00 0.00 H new ATOM 0 HB THR A 58 -7.497 -15.184 -3.995 1.00 0.00 H new ATOM 0 HG1 THR A 58 -9.152 -13.604 -4.538 1.00 0.00 H new ATOM 0 HG21 THR A 58 -9.879 -15.773 -4.018 1.00 0.00 H new ATOM 0 HG22 THR A 58 -8.973 -16.649 -2.761 1.00 0.00 H new ATOM 0 HG23 THR A 58 -10.011 -15.274 -2.315 1.00 0.00 H new ATOM 846 N SER A 59 -5.618 -12.985 -1.171 1.00 0.00 N ATOM 847 CA SER A 59 -4.443 -12.091 -1.159 1.00 0.00 C ATOM 848 C SER A 59 -4.133 -11.621 0.281 1.00 0.00 C ATOM 849 O SER A 59 -4.861 -10.768 0.807 1.00 0.00 O ATOM 850 CB SER A 59 -4.650 -10.855 -2.059 1.00 0.00 C ATOM 851 OG SER A 59 -5.714 -10.073 -1.541 1.00 0.00 O ATOM 0 H SER A 59 -6.010 -13.118 -0.239 1.00 0.00 H new ATOM 0 HA SER A 59 -3.604 -12.666 -1.550 1.00 0.00 H new ATOM 0 HB2 SER A 59 -3.735 -10.264 -2.101 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.875 -11.167 -3.079 1.00 0.00 H new ATOM 0 HG SER A 59 -5.574 -9.924 -0.583 1.00 0.00 H new ATOM 857 N ALA A 60 -3.059 -12.165 0.863 1.00 0.00 N ATOM 858 CA ALA A 60 -2.423 -11.900 2.163 1.00 0.00 C ATOM 859 C ALA A 60 -1.424 -13.036 2.478 1.00 0.00 C ATOM 860 O ALA A 60 -1.710 -13.897 3.313 1.00 0.00 O ATOM 861 CB ALA A 60 -3.454 -11.666 3.284 1.00 0.00 C ATOM 0 H ALA A 60 -2.547 -12.897 0.370 1.00 0.00 H new ATOM 0 HA ALA A 60 -1.866 -10.965 2.104 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -2.934 -11.475 4.223 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -4.076 -10.807 3.033 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -4.082 -12.550 3.391 1.00 0.00 H new ATOM 867 N GLY A 61 -0.279 -13.050 1.782 1.00 0.00 N ATOM 868 CA GLY A 61 0.693 -14.154 1.771 1.00 0.00 C ATOM 869 C GLY A 61 1.547 -14.272 3.049 1.00 0.00 C ATOM 870 O GLY A 61 2.435 -13.432 3.252 1.00 0.00 O ATOM 0 H GLY A 61 0.006 -12.268 1.192 1.00 0.00 H new ATOM 0 HA2 GLY A 61 0.157 -15.091 1.621 1.00 0.00 H new ATOM 0 HA3 GLY A 61 1.358 -14.027 0.917 1.00 0.00 H new ATOM 874 N PRO A 62 1.319 -15.290 3.912 1.00 0.00 N ATOM 875 CA PRO A 62 1.893 -15.369 5.255 1.00 0.00 C ATOM 876 C PRO A 62 3.284 -16.020 5.249 1.00 0.00 C ATOM 877 O PRO A 62 3.441 -17.239 5.241 1.00 0.00 O ATOM 878 CB PRO A 62 0.874 -16.187 6.056 1.00 0.00 C ATOM 879 CG PRO A 62 0.321 -17.172 5.027 1.00 0.00 C ATOM 880 CD PRO A 62 0.386 -16.395 3.711 1.00 0.00 C ATOM 0 HA PRO A 62 2.058 -14.384 5.691 1.00 0.00 H new ATOM 0 HB2 PRO A 62 1.343 -16.703 6.894 1.00 0.00 H new ATOM 0 HB3 PRO A 62 0.088 -15.555 6.470 1.00 0.00 H new ATOM 0 HG2 PRO A 62 0.917 -18.083 4.984 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -0.700 -17.470 5.266 1.00 0.00 H new ATOM 0 HD2 PRO A 62 0.722 -17.040 2.899 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -0.600 -16.021 3.435 1.00 0.00 H new ATOM 888 N HIS A 63 4.306 -15.169 5.327 1.00 0.00 N ATOM 889 CA HIS A 63 5.715 -15.489 5.539 1.00 0.00 C ATOM 890 C HIS A 63 6.275 -16.486 4.503 1.00 0.00 C ATOM 891 O HIS A 63 7.216 -17.226 4.835 1.00 0.00 O ATOM 892 CB HIS A 63 5.892 -16.115 6.950 1.00 0.00 C ATOM 893 CG HIS A 63 5.367 -15.359 8.144 1.00 0.00 C ATOM 894 ND1 HIS A 63 6.101 -14.900 9.246 1.00 0.00 N ATOM 895 CD2 HIS A 63 4.053 -15.135 8.434 1.00 0.00 C ATOM 896 CE1 HIS A 63 5.221 -14.378 10.127 1.00 0.00 C ATOM 897 NE2 HIS A 63 3.987 -14.517 9.641 1.00 0.00 N ATOM 0 H HIS A 63 4.159 -14.164 5.237 1.00 0.00 H new ATOM 0 HA HIS A 63 6.265 -14.554 5.436 1.00 0.00 H new ATOM 0 HB2 HIS A 63 5.413 -17.094 6.941 1.00 0.00 H new ATOM 0 HB3 HIS A 63 6.957 -16.283 7.107 1.00 0.00 H new ATOM 0 HD2 HIS A 63 3.212 -15.403 7.812 1.00 0.00 H new ATOM 0 HE1 HIS A 63 5.475 -13.922 11.072 1.00 0.00 H new ATOM 0 HE2 HIS A 63 3.131 -14.209 10.102 1.00 0.00 H new ATOM 905 N PHE A 64 5.913 -16.386 3.216 1.00 0.00 N ATOM 906 CA PHE A 64 6.614 -17.169 2.203 1.00 0.00 C ATOM 907 C PHE A 64 7.955 -16.496 1.926 1.00 0.00 C ATOM 908 O PHE A 64 8.062 -15.297 1.654 1.00 0.00 O ATOM 909 CB PHE A 64 5.801 -17.427 0.933 1.00 0.00 C ATOM 910 CG PHE A 64 6.592 -18.142 -0.146 1.00 0.00 C ATOM 911 CD1 PHE A 64 7.129 -19.422 0.097 1.00 0.00 C ATOM 912 CD2 PHE A 64 6.850 -17.502 -1.374 1.00 0.00 C ATOM 913 CE1 PHE A 64 7.937 -20.046 -0.869 1.00 0.00 C ATOM 914 CE2 PHE A 64 7.657 -18.127 -2.341 1.00 0.00 C ATOM 915 CZ PHE A 64 8.204 -19.398 -2.088 1.00 0.00 C ATOM 0 H PHE A 64 5.163 -15.790 2.865 1.00 0.00 H new ATOM 0 HA PHE A 64 6.779 -18.172 2.597 1.00 0.00 H new ATOM 0 HB2 PHE A 64 4.923 -18.022 1.186 1.00 0.00 H new ATOM 0 HB3 PHE A 64 5.440 -16.476 0.541 1.00 0.00 H new ATOM 0 HD1 PHE A 64 6.919 -19.925 1.029 1.00 0.00 H new ATOM 0 HD2 PHE A 64 6.427 -16.529 -1.573 1.00 0.00 H new ATOM 0 HE1 PHE A 64 8.353 -21.024 -0.675 1.00 0.00 H new ATOM 0 HE2 PHE A 64 7.857 -17.631 -3.279 1.00 0.00 H new ATOM 0 HZ PHE A 64 8.828 -19.875 -2.829 1.00 0.00 H new ATOM 925 N ASN A 65 9.005 -17.296 2.082 1.00 0.00 N ATOM 926 CA ASN A 65 10.381 -16.842 2.002 1.00 0.00 C ATOM 927 C ASN A 65 11.339 -17.961 1.555 1.00 0.00 C ATOM 928 O ASN A 65 11.283 -19.056 2.124 1.00 0.00 O ATOM 929 CB ASN A 65 10.788 -16.234 3.352 1.00 0.00 C ATOM 930 CG ASN A 65 11.086 -17.220 4.467 1.00 0.00 C ATOM 931 OD1 ASN A 65 12.233 -17.297 4.880 1.00 0.00 O ATOM 932 ND2 ASN A 65 10.113 -17.913 5.027 1.00 0.00 N ATOM 0 H ASN A 65 8.918 -18.295 2.271 1.00 0.00 H new ATOM 0 HA ASN A 65 10.454 -16.073 1.233 1.00 0.00 H new ATOM 0 HB2 ASN A 65 11.671 -15.615 3.197 1.00 0.00 H new ATOM 0 HB3 ASN A 65 9.989 -15.572 3.685 1.00 0.00 H new ATOM 0 HD21 ASN A 65 10.313 -18.525 5.818 1.00 0.00 H new ATOM 0 HD22 ASN A 65 9.161 -17.836 4.669 1.00 0.00 H new ATOM 939 N PRO A 66 12.271 -17.687 0.619 1.00 0.00 N ATOM 940 CA PRO A 66 13.112 -18.713 0.008 1.00 0.00 C ATOM 941 C PRO A 66 14.178 -19.291 0.944 1.00 0.00 C ATOM 942 O PRO A 66 14.889 -20.206 0.548 1.00 0.00 O ATOM 943 CB PRO A 66 13.733 -18.047 -1.225 1.00 0.00 C ATOM 944 CG PRO A 66 13.829 -16.585 -0.804 1.00 0.00 C ATOM 945 CD PRO A 66 12.545 -16.394 0.004 1.00 0.00 C ATOM 0 HA PRO A 66 12.510 -19.584 -0.250 1.00 0.00 H new ATOM 0 HB2 PRO A 66 14.711 -18.465 -1.461 1.00 0.00 H new ATOM 0 HB3 PRO A 66 13.110 -18.173 -2.110 1.00 0.00 H new ATOM 0 HG2 PRO A 66 14.719 -16.392 -0.205 1.00 0.00 H new ATOM 0 HG3 PRO A 66 13.872 -15.916 -1.664 1.00 0.00 H new ATOM 0 HD2 PRO A 66 12.670 -15.619 0.760 1.00 0.00 H new ATOM 0 HD3 PRO A 66 11.721 -16.083 -0.638 1.00 0.00 H new ATOM 953 N LEU A 67 14.288 -18.798 2.183 1.00 0.00 N ATOM 954 CA LEU A 67 15.165 -19.386 3.192 1.00 0.00 C ATOM 955 C LEU A 67 14.540 -20.633 3.845 1.00 0.00 C ATOM 956 O LEU A 67 15.276 -21.421 4.422 1.00 0.00 O ATOM 957 CB LEU A 67 15.534 -18.316 4.243 1.00 0.00 C ATOM 958 CG LEU A 67 15.998 -16.952 3.682 1.00 0.00 C ATOM 959 CD1 LEU A 67 16.335 -16.003 4.839 1.00 0.00 C ATOM 960 CD2 LEU A 67 17.211 -17.078 2.749 1.00 0.00 C ATOM 0 H LEU A 67 13.771 -17.982 2.510 1.00 0.00 H new ATOM 0 HA LEU A 67 16.077 -19.725 2.701 1.00 0.00 H new ATOM 0 HB2 LEU A 67 14.667 -18.148 4.883 1.00 0.00 H new ATOM 0 HB3 LEU A 67 16.326 -18.715 4.877 1.00 0.00 H new ATOM 0 HG LEU A 67 15.175 -16.551 3.091 1.00 0.00 H new ATOM 0 HD11 LEU A 67 16.662 -15.043 4.439 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.450 -15.856 5.458 1.00 0.00 H new ATOM 0 HD13 LEU A 67 17.133 -16.435 5.443 1.00 0.00 H new ATOM 0 HD21 LEU A 67 17.494 -16.090 2.384 1.00 0.00 H new ATOM 0 HD22 LEU A 67 18.046 -17.516 3.295 1.00 0.00 H new ATOM 0 HD23 LEU A 67 16.955 -17.717 1.904 1.00 0.00 H new ATOM 972 N SER A 68 13.212 -20.813 3.771 1.00 0.00 N ATOM 973 CA SER A 68 12.479 -21.991 4.289 1.00 0.00 C ATOM 974 C SER A 68 12.858 -22.359 5.744 1.00 0.00 C ATOM 975 O SER A 68 13.103 -23.515 6.092 1.00 0.00 O ATOM 976 CB SER A 68 12.668 -23.181 3.334 1.00 0.00 C ATOM 977 OG SER A 68 11.891 -24.285 3.765 1.00 0.00 O ATOM 0 H SER A 68 12.596 -20.126 3.337 1.00 0.00 H new ATOM 0 HA SER A 68 11.422 -21.726 4.327 1.00 0.00 H new ATOM 0 HB2 SER A 68 12.377 -22.895 2.323 1.00 0.00 H new ATOM 0 HB3 SER A 68 13.721 -23.461 3.295 1.00 0.00 H new ATOM 0 HG SER A 68 12.098 -24.485 4.702 1.00 0.00 H new ATOM 983 N ARG A 69 12.812 -21.358 6.626 1.00 0.00 N ATOM 984 CA ARG A 69 13.250 -21.440 8.022 1.00 0.00 C ATOM 985 C ARG A 69 12.094 -21.323 9.008 1.00 0.00 C ATOM 986 O ARG A 69 10.954 -21.144 8.589 1.00 0.00 O ATOM 987 CB ARG A 69 14.244 -20.301 8.272 1.00 0.00 C ATOM 988 CG ARG A 69 15.600 -20.614 7.630 1.00 0.00 C ATOM 989 CD ARG A 69 16.708 -19.948 8.428 1.00 0.00 C ATOM 990 NE ARG A 69 16.876 -18.527 8.106 1.00 0.00 N ATOM 991 CZ ARG A 69 17.972 -17.990 7.595 1.00 0.00 C ATOM 992 NH1 ARG A 69 18.767 -18.648 6.772 1.00 0.00 N ATOM 993 NH2 ARG A 69 18.273 -16.767 7.953 1.00 0.00 N ATOM 0 H ARG A 69 12.456 -20.435 6.379 1.00 0.00 H new ATOM 0 HA ARG A 69 13.706 -22.417 8.181 1.00 0.00 H new ATOM 0 HB2 ARG A 69 13.849 -19.371 7.864 1.00 0.00 H new ATOM 0 HB3 ARG A 69 14.370 -20.150 9.344 1.00 0.00 H new ATOM 0 HG2 ARG A 69 15.758 -21.692 7.598 1.00 0.00 H new ATOM 0 HG3 ARG A 69 15.616 -20.259 6.600 1.00 0.00 H new ATOM 0 HD2 ARG A 69 16.493 -20.050 9.492 1.00 0.00 H new ATOM 0 HD3 ARG A 69 17.646 -20.470 8.241 1.00 0.00 H new ATOM 0 HE ARG A 69 16.088 -17.906 8.290 1.00 0.00 H new ATOM 0 HH11 ARG A 69 18.546 -19.608 6.508 1.00 0.00 H new ATOM 0 HH12 ARG A 69 19.603 -18.197 6.400 1.00 0.00 H new ATOM 0 HH21 ARG A 69 17.671 -16.263 8.604 1.00 0.00 H new ATOM 0 HH22 ARG A 69 19.110 -16.318 7.581 1.00 0.00 H new ATOM 1007 N LYS A 70 12.358 -21.413 10.311 1.00 0.00 N ATOM 1008 CA LYS A 70 11.384 -20.988 11.320 1.00 0.00 C ATOM 1009 C LYS A 70 11.389 -19.439 11.437 1.00 0.00 C ATOM 1010 O LYS A 70 12.284 -18.762 10.920 1.00 0.00 O ATOM 1011 CB LYS A 70 11.571 -21.733 12.660 1.00 0.00 C ATOM 1012 CG LYS A 70 10.987 -23.166 12.689 1.00 0.00 C ATOM 1013 CD LYS A 70 12.000 -24.317 12.656 1.00 0.00 C ATOM 1014 CE LYS A 70 12.559 -24.568 11.249 1.00 0.00 C ATOM 1015 NZ LYS A 70 14.031 -24.704 11.265 1.00 0.00 N ATOM 0 H LYS A 70 13.232 -21.774 10.693 1.00 0.00 H new ATOM 0 HA LYS A 70 10.383 -21.273 10.997 1.00 0.00 H new ATOM 0 HB2 LYS A 70 12.636 -21.784 12.886 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.105 -21.149 13.453 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.381 -23.270 13.589 1.00 0.00 H new ATOM 0 HG3 LYS A 70 10.315 -23.278 11.838 1.00 0.00 H new ATOM 0 HD2 LYS A 70 12.822 -24.093 13.335 1.00 0.00 H new ATOM 0 HD3 LYS A 70 11.524 -25.227 13.022 1.00 0.00 H new ATOM 0 HE2 LYS A 70 12.114 -25.473 10.836 1.00 0.00 H new ATOM 0 HE3 LYS A 70 12.276 -23.745 10.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 14.458 -23.918 10.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 14.371 -24.684 12.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 14.301 -25.606 10.824 1.00 0.00 H new ATOM 1029 N HIS A 71 10.317 -18.877 12.007 1.00 0.00 N ATOM 1030 CA HIS A 71 10.092 -17.432 12.164 1.00 0.00 C ATOM 1031 C HIS A 71 11.101 -16.777 13.136 1.00 0.00 C ATOM 1032 O HIS A 71 12.024 -17.424 13.622 1.00 0.00 O ATOM 1033 CB HIS A 71 8.623 -17.219 12.617 1.00 0.00 C ATOM 1034 CG HIS A 71 8.185 -15.771 12.693 1.00 0.00 C ATOM 1035 ND1 HIS A 71 8.070 -14.842 11.650 1.00 0.00 N ATOM 1036 CD2 HIS A 71 7.889 -15.088 13.838 1.00 0.00 C ATOM 1037 CE1 HIS A 71 7.827 -13.636 12.195 1.00 0.00 C ATOM 1038 NE2 HIS A 71 7.708 -13.779 13.509 1.00 0.00 N ATOM 0 H HIS A 71 9.553 -19.436 12.386 1.00 0.00 H new ATOM 0 HA HIS A 71 10.258 -16.936 11.208 1.00 0.00 H new ATOM 0 HB2 HIS A 71 7.965 -17.747 11.927 1.00 0.00 H new ATOM 0 HB3 HIS A 71 8.490 -17.676 13.598 1.00 0.00 H new ATOM 0 HD2 HIS A 71 7.812 -15.511 14.829 1.00 0.00 H new ATOM 0 HE1 HIS A 71 7.743 -12.706 11.653 1.00 0.00 H new ATOM 0 HE2 HIS A 71 7.512 -13.026 14.169 1.00 0.00 H new ATOM 1046 N GLY A 72 10.929 -15.481 13.412 1.00 0.00 N ATOM 1047 CA GLY A 72 11.588 -14.798 14.512 1.00 0.00 C ATOM 1048 C GLY A 72 12.691 -13.852 14.121 1.00 0.00 C ATOM 1049 O GLY A 72 12.512 -13.054 13.202 1.00 0.00 O ATOM 0 H GLY A 72 10.318 -14.874 12.865 1.00 0.00 H new ATOM 0 HA2 GLY A 72 10.837 -14.241 15.072 1.00 0.00 H new ATOM 0 HA3 GLY A 72 11.999 -15.548 15.188 1.00 0.00 H new ATOM 1053 N GLY A 73 13.786 -13.887 14.890 1.00 0.00 N ATOM 1054 CA GLY A 73 14.891 -12.952 14.719 1.00 0.00 C ATOM 1055 C GLY A 73 15.378 -12.209 15.978 1.00 0.00 C ATOM 1056 O GLY A 73 16.517 -12.421 16.377 1.00 0.00 O ATOM 0 H GLY A 73 13.925 -14.562 15.642 1.00 0.00 H new ATOM 0 HA2 GLY A 73 15.736 -13.499 14.300 1.00 0.00 H new ATOM 0 HA3 GLY A 73 14.594 -12.208 13.980 1.00 0.00 H new ATOM 1060 N PRO A 74 14.576 -11.340 16.629 1.00 0.00 N ATOM 1061 CA PRO A 74 15.030 -10.592 17.810 1.00 0.00 C ATOM 1062 C PRO A 74 15.095 -11.426 19.108 1.00 0.00 C ATOM 1063 O PRO A 74 15.575 -10.926 20.123 1.00 0.00 O ATOM 1064 CB PRO A 74 14.081 -9.396 17.921 1.00 0.00 C ATOM 1065 CG PRO A 74 12.791 -9.935 17.312 1.00 0.00 C ATOM 1066 CD PRO A 74 13.272 -10.855 16.193 1.00 0.00 C ATOM 0 HA PRO A 74 16.066 -10.279 17.682 1.00 0.00 H new ATOM 0 HB2 PRO A 74 13.941 -9.085 18.956 1.00 0.00 H new ATOM 0 HB3 PRO A 74 14.455 -8.530 17.375 1.00 0.00 H new ATOM 0 HG2 PRO A 74 12.197 -10.477 18.048 1.00 0.00 H new ATOM 0 HG3 PRO A 74 12.164 -9.131 16.927 1.00 0.00 H new ATOM 0 HD2 PRO A 74 12.577 -11.680 16.036 1.00 0.00 H new ATOM 0 HD3 PRO A 74 13.348 -10.318 15.247 1.00 0.00 H new ATOM 1074 N LYS A 75 14.659 -12.693 19.083 1.00 0.00 N ATOM 1075 CA LYS A 75 14.794 -13.685 20.174 1.00 0.00 C ATOM 1076 C LYS A 75 14.932 -15.145 19.689 1.00 0.00 C ATOM 1077 O LYS A 75 14.976 -16.066 20.501 1.00 0.00 O ATOM 1078 CB LYS A 75 13.685 -13.505 21.231 1.00 0.00 C ATOM 1079 CG LYS A 75 12.261 -13.809 20.738 1.00 0.00 C ATOM 1080 CD LYS A 75 11.613 -15.092 21.298 1.00 0.00 C ATOM 1081 CE LYS A 75 11.798 -16.313 20.382 1.00 0.00 C ATOM 1082 NZ LYS A 75 10.671 -17.277 20.494 1.00 0.00 N ATOM 0 H LYS A 75 14.181 -13.078 18.268 1.00 0.00 H new ATOM 0 HA LYS A 75 15.748 -13.475 20.658 1.00 0.00 H new ATOM 0 HB2 LYS A 75 13.905 -14.152 22.080 1.00 0.00 H new ATOM 0 HB3 LYS A 75 13.715 -12.478 21.596 1.00 0.00 H new ATOM 0 HG2 LYS A 75 11.622 -12.963 20.990 1.00 0.00 H new ATOM 0 HG3 LYS A 75 12.281 -13.880 19.651 1.00 0.00 H new ATOM 0 HD2 LYS A 75 12.042 -15.311 22.276 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.548 -14.917 21.449 1.00 0.00 H new ATOM 0 HE2 LYS A 75 11.886 -15.979 19.348 1.00 0.00 H new ATOM 0 HE3 LYS A 75 12.731 -16.817 20.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 10.722 -17.963 19.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 10.733 -17.780 21.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 9.768 -16.763 20.444 1.00 0.00 H new ATOM 1096 N ASP A 76 14.886 -15.361 18.377 1.00 0.00 N ATOM 1097 CA ASP A 76 15.099 -16.632 17.675 1.00 0.00 C ATOM 1098 C ASP A 76 16.225 -16.409 16.651 1.00 0.00 C ATOM 1099 O ASP A 76 16.383 -15.308 16.133 1.00 0.00 O ATOM 1100 CB ASP A 76 13.770 -17.046 17.032 1.00 0.00 C ATOM 1101 CG ASP A 76 13.771 -18.352 16.222 1.00 0.00 C ATOM 1102 OD1 ASP A 76 14.567 -18.509 15.270 1.00 0.00 O ATOM 1103 OD2 ASP A 76 12.959 -19.238 16.565 1.00 0.00 O ATOM 0 H ASP A 76 14.685 -14.601 17.727 1.00 0.00 H new ATOM 0 HA ASP A 76 15.405 -17.442 18.338 1.00 0.00 H new ATOM 0 HB2 ASP A 76 13.024 -17.136 17.821 1.00 0.00 H new ATOM 0 HB3 ASP A 76 13.444 -16.239 16.376 1.00 0.00 H new ATOM 1108 N GLU A 77 17.000 -17.450 16.390 1.00 0.00 N ATOM 1109 CA GLU A 77 18.262 -17.453 15.645 1.00 0.00 C ATOM 1110 C GLU A 77 18.055 -17.560 14.128 1.00 0.00 C ATOM 1111 O GLU A 77 18.958 -17.242 13.355 1.00 0.00 O ATOM 1112 CB GLU A 77 19.183 -18.625 16.089 1.00 0.00 C ATOM 1113 CG GLU A 77 18.943 -19.303 17.456 1.00 0.00 C ATOM 1114 CD GLU A 77 17.890 -20.417 17.395 1.00 0.00 C ATOM 1115 OE1 GLU A 77 16.878 -20.227 16.680 1.00 0.00 O ATOM 1116 OE2 GLU A 77 18.062 -21.457 18.063 1.00 0.00 O ATOM 0 H GLU A 77 16.751 -18.385 16.714 1.00 0.00 H new ATOM 0 HA GLU A 77 18.732 -16.496 15.872 1.00 0.00 H new ATOM 0 HB2 GLU A 77 19.119 -19.399 15.324 1.00 0.00 H new ATOM 0 HB3 GLU A 77 20.208 -18.255 16.083 1.00 0.00 H new ATOM 0 HG2 GLU A 77 19.883 -19.718 17.820 1.00 0.00 H new ATOM 0 HG3 GLU A 77 18.627 -18.550 18.178 1.00 0.00 H new ATOM 1123 N GLU A 78 16.895 -18.048 13.686 1.00 0.00 N ATOM 1124 CA GLU A 78 16.672 -18.409 12.290 1.00 0.00 C ATOM 1125 C GLU A 78 16.281 -17.217 11.423 1.00 0.00 C ATOM 1126 O GLU A 78 17.002 -16.885 10.481 1.00 0.00 O ATOM 1127 CB GLU A 78 15.619 -19.519 12.197 1.00 0.00 C ATOM 1128 CG GLU A 78 16.254 -20.871 12.514 1.00 0.00 C ATOM 1129 CD GLU A 78 15.312 -22.007 12.173 1.00 0.00 C ATOM 1130 OE1 GLU A 78 15.002 -22.210 10.975 1.00 0.00 O ATOM 1131 OE2 GLU A 78 14.879 -22.739 13.092 1.00 0.00 O ATOM 0 H GLU A 78 16.086 -18.203 14.287 1.00 0.00 H new ATOM 0 HA GLU A 78 17.621 -18.775 11.897 1.00 0.00 H new ATOM 0 HB2 GLU A 78 14.805 -19.318 12.894 1.00 0.00 H new ATOM 0 HB3 GLU A 78 15.186 -19.537 11.197 1.00 0.00 H new ATOM 0 HG2 GLU A 78 17.181 -20.982 11.952 1.00 0.00 H new ATOM 0 HG3 GLU A 78 16.515 -20.915 13.571 1.00 0.00 H new ATOM 1138 N ARG A 79 15.112 -16.615 11.685 1.00 0.00 N ATOM 1139 CA ARG A 79 14.549 -15.487 10.928 1.00 0.00 C ATOM 1140 C ARG A 79 14.179 -15.895 9.484 1.00 0.00 C ATOM 1141 O ARG A 79 15.011 -16.299 8.662 1.00 0.00 O ATOM 1142 CB ARG A 79 15.534 -14.286 10.943 1.00 0.00 C ATOM 1143 CG ARG A 79 14.901 -12.909 10.667 1.00 0.00 C ATOM 1144 CD ARG A 79 15.970 -11.875 10.261 1.00 0.00 C ATOM 1145 NE ARG A 79 15.423 -10.537 9.952 1.00 0.00 N ATOM 1146 CZ ARG A 79 14.751 -10.175 8.863 1.00 0.00 C ATOM 1147 NH1 ARG A 79 14.343 -11.025 7.949 1.00 0.00 N ATOM 1148 NH2 ARG A 79 14.482 -8.913 8.646 1.00 0.00 N ATOM 0 H ARG A 79 14.512 -16.910 12.456 1.00 0.00 H new ATOM 0 HA ARG A 79 13.624 -15.180 11.416 1.00 0.00 H new ATOM 0 HB2 ARG A 79 16.025 -14.253 11.916 1.00 0.00 H new ATOM 0 HB3 ARG A 79 16.311 -14.466 10.200 1.00 0.00 H new ATOM 0 HG2 ARG A 79 14.159 -12.999 9.874 1.00 0.00 H new ATOM 0 HG3 ARG A 79 14.376 -12.562 11.557 1.00 0.00 H new ATOM 0 HD2 ARG A 79 16.696 -11.782 11.068 1.00 0.00 H new ATOM 0 HD3 ARG A 79 16.508 -12.247 9.389 1.00 0.00 H new ATOM 0 HE ARG A 79 15.578 -9.811 10.651 1.00 0.00 H new ATOM 0 HH11 ARG A 79 14.538 -12.021 8.055 1.00 0.00 H new ATOM 0 HH12 ARG A 79 13.831 -10.690 7.133 1.00 0.00 H new ATOM 0 HH21 ARG A 79 14.788 -8.204 9.313 1.00 0.00 H new ATOM 0 HH22 ARG A 79 13.966 -8.638 7.810 1.00 0.00 H new ATOM 1162 N HIS A 80 12.907 -15.756 9.117 1.00 0.00 N ATOM 1163 CA HIS A 80 12.509 -15.805 7.706 1.00 0.00 C ATOM 1164 C HIS A 80 13.116 -14.597 6.961 1.00 0.00 C ATOM 1165 O HIS A 80 13.612 -13.673 7.598 1.00 0.00 O ATOM 1166 CB HIS A 80 10.982 -15.731 7.592 1.00 0.00 C ATOM 1167 CG HIS A 80 10.215 -16.833 8.268 1.00 0.00 C ATOM 1168 ND1 HIS A 80 8.968 -16.732 8.908 1.00 0.00 N ATOM 1169 CD2 HIS A 80 10.581 -18.146 8.301 1.00 0.00 C ATOM 1170 CE1 HIS A 80 8.556 -17.987 9.189 1.00 0.00 C ATOM 1171 NE2 HIS A 80 9.525 -18.831 8.824 1.00 0.00 N ATOM 0 H HIS A 80 12.137 -15.609 9.769 1.00 0.00 H new ATOM 0 HA HIS A 80 12.867 -16.737 7.269 1.00 0.00 H new ATOM 0 HB2 HIS A 80 10.653 -14.779 8.007 1.00 0.00 H new ATOM 0 HB3 HIS A 80 10.717 -15.726 6.535 1.00 0.00 H new ATOM 0 HD2 HIS A 80 11.523 -18.562 7.976 1.00 0.00 H new ATOM 0 HE1 HIS A 80 7.609 -18.260 9.631 1.00 0.00 H new ATOM 0 HE2 HIS A 80 9.481 -19.845 8.923 1.00 0.00 H new ATOM 1179 N VAL A 81 13.008 -14.518 5.629 1.00 0.00 N ATOM 1180 CA VAL A 81 13.361 -13.254 4.925 1.00 0.00 C ATOM 1181 C VAL A 81 12.473 -12.066 5.355 1.00 0.00 C ATOM 1182 O VAL A 81 12.976 -10.948 5.445 1.00 0.00 O ATOM 1183 CB VAL A 81 13.381 -13.408 3.383 1.00 0.00 C ATOM 1184 CG1 VAL A 81 12.053 -13.054 2.685 1.00 0.00 C ATOM 1185 CG2 VAL A 81 14.516 -12.586 2.760 1.00 0.00 C ATOM 0 H VAL A 81 12.692 -15.277 5.025 1.00 0.00 H new ATOM 0 HA VAL A 81 14.380 -13.026 5.236 1.00 0.00 H new ATOM 0 HB VAL A 81 13.546 -14.472 3.216 1.00 0.00 H new ATOM 0 HG11 VAL A 81 12.160 -13.191 1.609 1.00 0.00 H new ATOM 0 HG12 VAL A 81 11.262 -13.705 3.057 1.00 0.00 H new ATOM 0 HG13 VAL A 81 11.797 -12.015 2.895 1.00 0.00 H new ATOM 0 HG21 VAL A 81 14.506 -12.713 1.678 1.00 0.00 H new ATOM 0 HG22 VAL A 81 14.378 -11.532 3.003 1.00 0.00 H new ATOM 0 HG23 VAL A 81 15.472 -12.927 3.156 1.00 0.00 H new ATOM 1195 N GLY A 82 11.181 -12.307 5.643 1.00 0.00 N ATOM 1196 CA GLY A 82 10.184 -11.249 5.843 1.00 0.00 C ATOM 1197 C GLY A 82 9.698 -11.012 7.279 1.00 0.00 C ATOM 1198 O GLY A 82 8.495 -10.953 7.530 1.00 0.00 O ATOM 0 H GLY A 82 10.801 -13.248 5.743 1.00 0.00 H new ATOM 0 HA2 GLY A 82 10.602 -10.315 5.468 1.00 0.00 H new ATOM 0 HA3 GLY A 82 9.316 -11.480 5.225 1.00 0.00 H new ATOM 1202 N ASP A 83 10.614 -10.856 8.227 1.00 0.00 N ATOM 1203 CA ASP A 83 10.315 -10.834 9.662 1.00 0.00 C ATOM 1204 C ASP A 83 10.820 -9.565 10.369 1.00 0.00 C ATOM 1205 O ASP A 83 12.015 -9.279 10.412 1.00 0.00 O ATOM 1206 CB ASP A 83 10.895 -12.101 10.319 1.00 0.00 C ATOM 1207 CG ASP A 83 10.158 -13.389 9.999 1.00 0.00 C ATOM 1208 OD1 ASP A 83 9.095 -13.345 9.341 1.00 0.00 O ATOM 1209 OD2 ASP A 83 10.654 -14.445 10.438 1.00 0.00 O ATOM 0 H ASP A 83 11.606 -10.739 8.021 1.00 0.00 H new ATOM 0 HA ASP A 83 9.231 -10.819 9.773 1.00 0.00 H new ATOM 0 HB2 ASP A 83 11.934 -12.209 10.009 1.00 0.00 H new ATOM 0 HB3 ASP A 83 10.898 -11.962 11.400 1.00 0.00 H new ATOM 1214 N LEU A 84 9.878 -8.815 10.944 1.00 0.00 N ATOM 1215 CA LEU A 84 10.134 -7.719 11.877 1.00 0.00 C ATOM 1216 C LEU A 84 9.973 -8.251 13.317 1.00 0.00 C ATOM 1217 O LEU A 84 9.604 -9.409 13.519 1.00 0.00 O ATOM 1218 CB LEU A 84 9.147 -6.571 11.570 1.00 0.00 C ATOM 1219 CG LEU A 84 9.422 -5.725 10.307 1.00 0.00 C ATOM 1220 CD1 LEU A 84 10.724 -4.919 10.423 1.00 0.00 C ATOM 1221 CD2 LEU A 84 9.407 -6.510 8.987 1.00 0.00 C ATOM 0 H LEU A 84 8.884 -8.959 10.766 1.00 0.00 H new ATOM 0 HA LEU A 84 11.147 -7.331 11.771 1.00 0.00 H new ATOM 0 HB2 LEU A 84 8.148 -6.999 11.480 1.00 0.00 H new ATOM 0 HB3 LEU A 84 9.130 -5.900 12.429 1.00 0.00 H new ATOM 0 HG LEU A 84 8.575 -5.040 10.264 1.00 0.00 H new ATOM 0 HD11 LEU A 84 10.876 -4.340 9.512 1.00 0.00 H new ATOM 0 HD12 LEU A 84 10.659 -4.243 11.276 1.00 0.00 H new ATOM 0 HD13 LEU A 84 11.563 -5.601 10.563 1.00 0.00 H new ATOM 0 HD21 LEU A 84 9.610 -5.832 8.158 1.00 0.00 H new ATOM 0 HD22 LEU A 84 10.172 -7.286 9.016 1.00 0.00 H new ATOM 0 HD23 LEU A 84 8.429 -6.970 8.848 1.00 0.00 H new ATOM 1233 N GLY A 85 10.261 -7.407 14.312 1.00 0.00 N ATOM 1234 CA GLY A 85 9.954 -7.648 15.726 1.00 0.00 C ATOM 1235 C GLY A 85 8.619 -7.009 16.120 1.00 0.00 C ATOM 1236 O GLY A 85 8.069 -6.207 15.365 1.00 0.00 O ATOM 0 H GLY A 85 10.726 -6.513 14.153 1.00 0.00 H new ATOM 0 HA2 GLY A 85 9.916 -8.721 15.915 1.00 0.00 H new ATOM 0 HA3 GLY A 85 10.752 -7.243 16.348 1.00 0.00 H new ATOM 1240 N ASN A 86 8.112 -7.313 17.319 1.00 0.00 N ATOM 1241 CA ASN A 86 6.807 -6.816 17.781 1.00 0.00 C ATOM 1242 C ASN A 86 6.808 -5.338 18.243 1.00 0.00 C ATOM 1243 O ASN A 86 7.774 -4.825 18.799 1.00 0.00 O ATOM 1244 CB ASN A 86 6.156 -7.764 18.815 1.00 0.00 C ATOM 1245 CG ASN A 86 7.045 -8.365 19.898 1.00 0.00 C ATOM 1246 OD1 ASN A 86 7.816 -7.684 20.554 1.00 0.00 O ATOM 1247 ND2 ASN A 86 6.916 -9.661 20.134 1.00 0.00 N ATOM 0 H ASN A 86 8.590 -7.908 17.996 1.00 0.00 H new ATOM 0 HA ASN A 86 6.173 -6.821 16.894 1.00 0.00 H new ATOM 0 HB2 ASN A 86 5.352 -7.218 19.309 1.00 0.00 H new ATOM 0 HB3 ASN A 86 5.694 -8.586 18.269 1.00 0.00 H new ATOM 0 HD21 ASN A 86 7.465 -10.102 20.872 1.00 0.00 H new ATOM 0 HD22 ASN A 86 6.268 -10.219 19.578 1.00 0.00 H new ATOM 1254 N VAL A 87 5.682 -4.659 17.990 1.00 0.00 N ATOM 1255 CA VAL A 87 5.392 -3.248 18.329 1.00 0.00 C ATOM 1256 C VAL A 87 4.599 -3.196 19.628 1.00 0.00 C ATOM 1257 O VAL A 87 3.532 -3.804 19.706 1.00 0.00 O ATOM 1258 CB VAL A 87 4.584 -2.504 17.227 1.00 0.00 C ATOM 1259 CG1 VAL A 87 5.529 -1.663 16.367 1.00 0.00 C ATOM 1260 CG2 VAL A 87 3.749 -3.412 16.323 1.00 0.00 C ATOM 0 H VAL A 87 4.896 -5.102 17.514 1.00 0.00 H new ATOM 0 HA VAL A 87 6.354 -2.745 18.425 1.00 0.00 H new ATOM 0 HB VAL A 87 3.873 -1.876 17.763 1.00 0.00 H new ATOM 0 HG11 VAL A 87 4.957 -1.145 15.598 1.00 0.00 H new ATOM 0 HG12 VAL A 87 6.038 -0.932 16.995 1.00 0.00 H new ATOM 0 HG13 VAL A 87 6.266 -2.312 15.895 1.00 0.00 H new ATOM 0 HG21 VAL A 87 3.221 -2.806 15.586 1.00 0.00 H new ATOM 0 HG22 VAL A 87 4.404 -4.117 15.811 1.00 0.00 H new ATOM 0 HG23 VAL A 87 3.026 -3.961 16.927 1.00 0.00 H new ATOM 1270 N THR A 88 5.105 -2.487 20.642 1.00 0.00 N ATOM 1271 CA THR A 88 4.549 -2.544 22.001 1.00 0.00 C ATOM 1272 C THR A 88 3.868 -1.249 22.389 1.00 0.00 C ATOM 1273 O THR A 88 4.488 -0.192 22.379 1.00 0.00 O ATOM 1274 CB THR A 88 5.624 -2.957 22.993 1.00 0.00 C ATOM 1275 OG1 THR A 88 6.056 -4.237 22.610 1.00 0.00 O ATOM 1276 CG2 THR A 88 5.145 -3.019 24.442 1.00 0.00 C ATOM 0 H THR A 88 5.905 -1.862 20.547 1.00 0.00 H new ATOM 0 HA THR A 88 3.770 -3.307 22.020 1.00 0.00 H new ATOM 0 HB THR A 88 6.412 -2.205 22.967 1.00 0.00 H new ATOM 0 HG1 THR A 88 6.858 -4.478 23.120 1.00 0.00 H new ATOM 0 HG21 THR A 88 5.971 -3.321 25.086 1.00 0.00 H new ATOM 0 HG22 THR A 88 4.786 -2.037 24.749 1.00 0.00 H new ATOM 0 HG23 THR A 88 4.335 -3.744 24.527 1.00 0.00 H new ATOM 1284 N ALA A 89 2.585 -1.358 22.721 1.00 0.00 N ATOM 1285 CA ALA A 89 1.687 -0.256 22.980 1.00 0.00 C ATOM 1286 C ALA A 89 1.469 0.009 24.466 1.00 0.00 C ATOM 1287 O ALA A 89 1.340 -0.917 25.269 1.00 0.00 O ATOM 1288 CB ALA A 89 0.355 -0.509 22.260 1.00 0.00 C ATOM 0 H ALA A 89 2.129 -2.265 22.819 1.00 0.00 H new ATOM 0 HA ALA A 89 2.154 0.648 22.589 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -0.326 0.320 22.453 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.531 -0.592 21.188 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -0.087 -1.435 22.628 1.00 0.00 H new ATOM 1294 N ASP A 90 1.382 1.297 24.781 1.00 0.00 N ATOM 1295 CA ASP A 90 0.945 1.798 26.067 1.00 0.00 C ATOM 1296 C ASP A 90 -0.570 2.056 26.069 1.00 0.00 C ATOM 1297 O ASP A 90 -1.141 2.409 25.034 1.00 0.00 O ATOM 1298 CB ASP A 90 1.789 3.011 26.499 1.00 0.00 C ATOM 1299 CG ASP A 90 1.738 3.264 28.012 1.00 0.00 C ATOM 1300 OD1 ASP A 90 1.274 2.384 28.772 1.00 0.00 O ATOM 1301 OD2 ASP A 90 2.099 4.380 28.445 1.00 0.00 O ATOM 0 H ASP A 90 1.622 2.039 24.124 1.00 0.00 H new ATOM 0 HA ASP A 90 1.115 1.035 26.826 1.00 0.00 H new ATOM 0 HB2 ASP A 90 2.824 2.853 26.197 1.00 0.00 H new ATOM 0 HB3 ASP A 90 1.435 3.899 25.975 1.00 0.00 H new ATOM 1306 N LYS A 91 -1.198 1.876 27.243 1.00 0.00 N ATOM 1307 CA LYS A 91 -2.653 1.854 27.519 1.00 0.00 C ATOM 1308 C LYS A 91 -3.507 2.984 26.911 1.00 0.00 C ATOM 1309 O LYS A 91 -4.720 2.868 26.759 1.00 0.00 O ATOM 1310 CB LYS A 91 -2.844 1.753 29.045 1.00 0.00 C ATOM 1311 CG LYS A 91 -3.254 3.019 29.828 1.00 0.00 C ATOM 1312 CD LYS A 91 -2.386 4.283 29.834 1.00 0.00 C ATOM 1313 CE LYS A 91 -0.892 3.993 29.929 1.00 0.00 C ATOM 1314 NZ LYS A 91 -0.075 5.222 29.830 1.00 0.00 N ATOM 0 H LYS A 91 -0.661 1.730 28.097 1.00 0.00 H new ATOM 0 HA LYS A 91 -3.042 0.981 26.995 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -3.599 0.989 29.233 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -1.909 1.389 29.471 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -4.237 3.313 29.459 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -3.381 2.719 30.868 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -2.581 4.852 28.925 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -2.680 4.913 30.674 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -0.680 3.494 30.875 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -0.606 3.304 29.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 0.909 4.968 29.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -0.452 5.830 29.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -0.107 5.734 30.735 1.00 0.00 H new ATOM 1328 N ASP A 92 -2.833 4.078 26.584 1.00 0.00 N ATOM 1329 CA ASP A 92 -3.359 5.300 25.936 1.00 0.00 C ATOM 1330 C ASP A 92 -3.628 5.081 24.428 1.00 0.00 C ATOM 1331 O ASP A 92 -4.108 5.975 23.730 1.00 0.00 O ATOM 1332 CB ASP A 92 -2.369 6.472 26.116 1.00 0.00 C ATOM 1333 CG ASP A 92 -2.201 6.952 27.561 1.00 0.00 C ATOM 1334 OD1 ASP A 92 -3.216 7.210 28.243 1.00 0.00 O ATOM 1335 OD2 ASP A 92 -1.039 6.993 28.027 1.00 0.00 O ATOM 0 H ASP A 92 -1.833 4.153 26.772 1.00 0.00 H new ATOM 0 HA ASP A 92 -4.306 5.540 26.420 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -1.395 6.169 25.733 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -2.705 7.310 25.506 1.00 0.00 H new ATOM 1340 N GLY A 93 -3.349 3.874 23.922 1.00 0.00 N ATOM 1341 CA GLY A 93 -3.721 3.426 22.586 1.00 0.00 C ATOM 1342 C GLY A 93 -2.603 3.545 21.557 1.00 0.00 C ATOM 1343 O GLY A 93 -2.927 3.801 20.395 1.00 0.00 O ATOM 0 H GLY A 93 -2.842 3.165 24.452 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -4.042 2.386 22.639 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -4.578 4.007 22.245 1.00 0.00 H new ATOM 1347 N VAL A 94 -1.328 3.389 21.944 1.00 0.00 N ATOM 1348 CA VAL A 94 -0.183 3.574 21.015 1.00 0.00 C ATOM 1349 C VAL A 94 1.084 2.805 21.319 1.00 0.00 C ATOM 1350 O VAL A 94 1.605 2.858 22.426 1.00 0.00 O ATOM 1351 CB VAL A 94 0.247 5.050 20.861 1.00 0.00 C ATOM 1352 CG1 VAL A 94 0.607 5.777 22.170 1.00 0.00 C ATOM 1353 CG2 VAL A 94 1.321 5.309 19.789 1.00 0.00 C ATOM 0 H VAL A 94 -1.055 3.135 22.893 1.00 0.00 H new ATOM 0 HA VAL A 94 -0.617 3.168 20.101 1.00 0.00 H new ATOM 0 HB VAL A 94 -0.680 5.497 20.502 1.00 0.00 H new ATOM 0 HG11 VAL A 94 0.894 6.805 21.948 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -0.256 5.777 22.835 1.00 0.00 H new ATOM 0 HG13 VAL A 94 1.438 5.264 22.654 1.00 0.00 H new ATOM 0 HG21 VAL A 94 1.555 6.373 19.758 1.00 0.00 H new ATOM 0 HG22 VAL A 94 2.222 4.747 20.033 1.00 0.00 H new ATOM 0 HG23 VAL A 94 0.948 4.991 18.816 1.00 0.00 H new ATOM 1363 N ALA A 95 1.606 2.173 20.267 1.00 0.00 N ATOM 1364 CA ALA A 95 2.955 1.639 20.207 1.00 0.00 C ATOM 1365 C ALA A 95 3.861 2.656 19.516 1.00 0.00 C ATOM 1366 O ALA A 95 3.731 2.860 18.306 1.00 0.00 O ATOM 1367 CB ALA A 95 2.954 0.304 19.446 1.00 0.00 C ATOM 0 H ALA A 95 1.079 2.017 19.408 1.00 0.00 H new ATOM 0 HA ALA A 95 3.329 1.456 21.214 1.00 0.00 H new ATOM 0 HB1 ALA A 95 3.969 -0.092 19.404 1.00 0.00 H new ATOM 0 HB2 ALA A 95 2.308 -0.407 19.960 1.00 0.00 H new ATOM 0 HB3 ALA A 95 2.585 0.463 18.433 1.00 0.00 H new ATOM 1373 N ASP A 96 4.762 3.281 20.274 1.00 0.00 N ATOM 1374 CA ASP A 96 5.862 4.069 19.721 1.00 0.00 C ATOM 1375 C ASP A 96 7.065 3.137 19.561 1.00 0.00 C ATOM 1376 O ASP A 96 7.370 2.338 20.449 1.00 0.00 O ATOM 1377 CB ASP A 96 6.209 5.290 20.584 1.00 0.00 C ATOM 1378 CG ASP A 96 7.291 6.174 19.928 1.00 0.00 C ATOM 1379 OD1 ASP A 96 7.414 6.123 18.682 1.00 0.00 O ATOM 1380 OD2 ASP A 96 7.981 6.902 20.676 1.00 0.00 O ATOM 0 H ASP A 96 4.749 3.254 21.294 1.00 0.00 H new ATOM 0 HA ASP A 96 5.562 4.476 18.755 1.00 0.00 H new ATOM 0 HB2 ASP A 96 5.310 5.883 20.752 1.00 0.00 H new ATOM 0 HB3 ASP A 96 6.557 4.956 21.561 1.00 0.00 H new ATOM 1385 N VAL A 97 7.691 3.218 18.392 1.00 0.00 N ATOM 1386 CA VAL A 97 8.717 2.229 17.971 1.00 0.00 C ATOM 1387 C VAL A 97 9.954 2.733 17.218 1.00 0.00 C ATOM 1388 O VAL A 97 9.891 3.586 16.339 1.00 0.00 O ATOM 1389 CB VAL A 97 8.064 1.055 17.197 1.00 0.00 C ATOM 1390 CG1 VAL A 97 7.950 1.237 15.675 1.00 0.00 C ATOM 1391 CG2 VAL A 97 8.813 -0.265 17.471 1.00 0.00 C ATOM 0 H VAL A 97 7.516 3.954 17.708 1.00 0.00 H new ATOM 0 HA VAL A 97 9.130 1.908 18.928 1.00 0.00 H new ATOM 0 HB VAL A 97 7.044 1.031 17.581 1.00 0.00 H new ATOM 0 HG11 VAL A 97 7.479 0.357 15.238 1.00 0.00 H new ATOM 0 HG12 VAL A 97 7.345 2.118 15.458 1.00 0.00 H new ATOM 0 HG13 VAL A 97 8.945 1.366 15.248 1.00 0.00 H new ATOM 0 HG21 VAL A 97 8.337 -1.075 16.918 1.00 0.00 H new ATOM 0 HG22 VAL A 97 9.851 -0.168 17.152 1.00 0.00 H new ATOM 0 HG23 VAL A 97 8.781 -0.487 18.538 1.00 0.00 H new ATOM 1401 N SER A 98 11.080 2.059 17.480 1.00 0.00 N ATOM 1402 CA SER A 98 12.341 2.155 16.743 1.00 0.00 C ATOM 1403 C SER A 98 13.008 0.766 16.654 1.00 0.00 C ATOM 1404 O SER A 98 13.557 0.264 17.635 1.00 0.00 O ATOM 1405 CB SER A 98 13.279 3.183 17.400 1.00 0.00 C ATOM 1406 OG SER A 98 13.701 2.765 18.686 1.00 0.00 O ATOM 0 H SER A 98 11.137 1.397 18.254 1.00 0.00 H new ATOM 0 HA SER A 98 12.132 2.500 15.730 1.00 0.00 H new ATOM 0 HB2 SER A 98 14.151 3.338 16.764 1.00 0.00 H new ATOM 0 HB3 SER A 98 12.768 4.142 17.479 1.00 0.00 H new ATOM 0 HG SER A 98 13.667 1.787 18.740 1.00 0.00 H new ATOM 1412 N ILE A 99 12.956 0.140 15.477 1.00 0.00 N ATOM 1413 CA ILE A 99 13.699 -1.075 15.113 1.00 0.00 C ATOM 1414 C ILE A 99 14.820 -0.699 14.141 1.00 0.00 C ATOM 1415 O ILE A 99 14.708 0.235 13.350 1.00 0.00 O ATOM 1416 CB ILE A 99 12.720 -2.133 14.530 1.00 0.00 C ATOM 1417 CG1 ILE A 99 11.992 -2.810 15.710 1.00 0.00 C ATOM 1418 CG2 ILE A 99 13.384 -3.211 13.648 1.00 0.00 C ATOM 1419 CD1 ILE A 99 10.653 -3.456 15.324 1.00 0.00 C ATOM 0 H ILE A 99 12.369 0.479 14.715 1.00 0.00 H new ATOM 0 HA ILE A 99 14.163 -1.526 15.990 1.00 0.00 H new ATOM 0 HB ILE A 99 12.036 -1.601 13.869 1.00 0.00 H new ATOM 0 HG12 ILE A 99 12.643 -3.573 16.137 1.00 0.00 H new ATOM 0 HG13 ILE A 99 11.816 -2.069 16.489 1.00 0.00 H new ATOM 0 HG21 ILE A 99 12.624 -3.904 13.287 1.00 0.00 H new ATOM 0 HG22 ILE A 99 13.874 -2.735 12.799 1.00 0.00 H new ATOM 0 HG23 ILE A 99 14.123 -3.757 14.235 1.00 0.00 H new ATOM 0 HD11 ILE A 99 10.201 -3.911 16.205 1.00 0.00 H new ATOM 0 HD12 ILE A 99 9.983 -2.694 14.925 1.00 0.00 H new ATOM 0 HD13 ILE A 99 10.823 -4.222 14.567 1.00 0.00 H new ATOM 1431 N GLU A 100 15.903 -1.456 14.162 1.00 0.00 N ATOM 1432 CA GLU A 100 17.027 -1.369 13.236 1.00 0.00 C ATOM 1433 C GLU A 100 17.542 -2.789 12.998 1.00 0.00 C ATOM 1434 O GLU A 100 17.553 -3.599 13.927 1.00 0.00 O ATOM 1435 CB GLU A 100 18.075 -0.405 13.809 1.00 0.00 C ATOM 1436 CG GLU A 100 19.232 -0.116 12.846 1.00 0.00 C ATOM 1437 CD GLU A 100 19.745 1.320 12.963 1.00 0.00 C ATOM 1438 OE1 GLU A 100 19.672 1.953 14.041 1.00 0.00 O ATOM 1439 OE2 GLU A 100 20.147 1.872 11.919 1.00 0.00 O ATOM 0 H GLU A 100 16.032 -2.188 14.861 1.00 0.00 H new ATOM 0 HA GLU A 100 16.744 -0.959 12.266 1.00 0.00 H new ATOM 0 HB2 GLU A 100 17.588 0.534 14.071 1.00 0.00 H new ATOM 0 HB3 GLU A 100 18.477 -0.824 14.731 1.00 0.00 H new ATOM 0 HG2 GLU A 100 20.050 -0.808 13.047 1.00 0.00 H new ATOM 0 HG3 GLU A 100 18.904 -0.299 11.823 1.00 0.00 H new ATOM 1446 N ASP A 101 17.871 -3.109 11.744 1.00 0.00 N ATOM 1447 CA ASP A 101 18.154 -4.471 11.291 1.00 0.00 C ATOM 1448 C ASP A 101 19.021 -4.494 10.022 1.00 0.00 C ATOM 1449 O ASP A 101 19.005 -3.566 9.211 1.00 0.00 O ATOM 1450 CB ASP A 101 16.804 -5.189 11.125 1.00 0.00 C ATOM 1451 CG ASP A 101 16.913 -6.605 10.570 1.00 0.00 C ATOM 1452 OD1 ASP A 101 17.846 -7.341 10.954 1.00 0.00 O ATOM 1453 OD2 ASP A 101 16.040 -6.973 9.751 1.00 0.00 O ATOM 0 H ASP A 101 17.949 -2.414 11.001 1.00 0.00 H new ATOM 0 HA ASP A 101 18.754 -5.003 12.029 1.00 0.00 H new ATOM 0 HB2 ASP A 101 16.304 -5.228 12.093 1.00 0.00 H new ATOM 0 HB3 ASP A 101 16.170 -4.599 10.463 1.00 0.00 H new ATOM 1458 N SER A 102 19.793 -5.568 9.847 1.00 0.00 N ATOM 1459 CA SER A 102 20.857 -5.669 8.848 1.00 0.00 C ATOM 1460 C SER A 102 20.637 -6.798 7.825 1.00 0.00 C ATOM 1461 O SER A 102 21.506 -7.646 7.631 1.00 0.00 O ATOM 1462 CB SER A 102 22.214 -5.793 9.568 1.00 0.00 C ATOM 1463 OG SER A 102 22.373 -7.062 10.172 1.00 0.00 O ATOM 0 H SER A 102 19.693 -6.412 10.410 1.00 0.00 H new ATOM 0 HA SER A 102 20.844 -4.756 8.253 1.00 0.00 H new ATOM 0 HB2 SER A 102 23.021 -5.626 8.854 1.00 0.00 H new ATOM 0 HB3 SER A 102 22.295 -5.016 10.328 1.00 0.00 H new ATOM 0 HG SER A 102 22.258 -7.763 9.496 1.00 0.00 H new ATOM 1469 N VAL A 103 19.483 -6.786 7.154 1.00 0.00 N ATOM 1470 CA VAL A 103 19.158 -7.678 6.017 1.00 0.00 C ATOM 1471 C VAL A 103 18.034 -7.121 5.125 1.00 0.00 C ATOM 1472 O VAL A 103 17.976 -7.416 3.930 1.00 0.00 O ATOM 1473 CB VAL A 103 18.858 -9.126 6.491 1.00 0.00 C ATOM 1474 CG1 VAL A 103 17.587 -9.222 7.348 1.00 0.00 C ATOM 1475 CG2 VAL A 103 18.756 -10.127 5.327 1.00 0.00 C ATOM 0 H VAL A 103 18.725 -6.144 7.384 1.00 0.00 H new ATOM 0 HA VAL A 103 20.050 -7.718 5.392 1.00 0.00 H new ATOM 0 HB VAL A 103 19.716 -9.395 7.108 1.00 0.00 H new ATOM 0 HG11 VAL A 103 17.429 -10.257 7.650 1.00 0.00 H new ATOM 0 HG12 VAL A 103 17.698 -8.599 8.235 1.00 0.00 H new ATOM 0 HG13 VAL A 103 16.730 -8.878 6.768 1.00 0.00 H new ATOM 0 HG21 VAL A 103 18.545 -11.122 5.720 1.00 0.00 H new ATOM 0 HG22 VAL A 103 17.952 -9.824 4.656 1.00 0.00 H new ATOM 0 HG23 VAL A 103 19.698 -10.145 4.779 1.00 0.00 H new ATOM 1485 N ILE A 104 17.131 -6.303 5.679 1.00 0.00 N ATOM 1486 CA ILE A 104 16.087 -5.641 4.896 1.00 0.00 C ATOM 1487 C ILE A 104 16.647 -4.426 4.149 1.00 0.00 C ATOM 1488 O ILE A 104 17.542 -3.734 4.613 1.00 0.00 O ATOM 1489 CB ILE A 104 14.866 -5.236 5.757 1.00 0.00 C ATOM 1490 CG1 ILE A 104 15.054 -3.996 6.666 1.00 0.00 C ATOM 1491 CG2 ILE A 104 14.321 -6.435 6.546 1.00 0.00 C ATOM 1492 CD1 ILE A 104 16.227 -4.034 7.650 1.00 0.00 C ATOM 0 H ILE A 104 17.105 -6.084 6.675 1.00 0.00 H new ATOM 0 HA ILE A 104 15.736 -6.370 4.165 1.00 0.00 H new ATOM 0 HB ILE A 104 14.123 -4.912 5.028 1.00 0.00 H new ATOM 0 HG12 ILE A 104 15.175 -3.121 6.027 1.00 0.00 H new ATOM 0 HG13 ILE A 104 14.137 -3.850 7.236 1.00 0.00 H new ATOM 0 HG21 ILE A 104 13.464 -6.120 7.141 1.00 0.00 H new ATOM 0 HG22 ILE A 104 14.013 -7.217 5.852 1.00 0.00 H new ATOM 0 HG23 ILE A 104 15.099 -6.820 7.205 1.00 0.00 H new ATOM 0 HD11 ILE A 104 16.249 -3.109 8.226 1.00 0.00 H new ATOM 0 HD12 ILE A 104 16.107 -4.880 8.326 1.00 0.00 H new ATOM 0 HD13 ILE A 104 17.161 -4.140 7.099 1.00 0.00 H new ATOM 1504 N SER A 105 16.069 -4.114 3.004 1.00 0.00 N ATOM 1505 CA SER A 105 16.354 -2.887 2.264 1.00 0.00 C ATOM 1506 C SER A 105 15.174 -2.576 1.328 1.00 0.00 C ATOM 1507 O SER A 105 14.350 -3.465 1.070 1.00 0.00 O ATOM 1508 CB SER A 105 17.700 -3.022 1.543 1.00 0.00 C ATOM 1509 OG SER A 105 17.529 -3.543 0.240 1.00 0.00 O ATOM 0 H SER A 105 15.377 -4.711 2.551 1.00 0.00 H new ATOM 0 HA SER A 105 16.453 -2.035 2.936 1.00 0.00 H new ATOM 0 HB2 SER A 105 18.186 -2.048 1.488 1.00 0.00 H new ATOM 0 HB3 SER A 105 18.359 -3.675 2.116 1.00 0.00 H new ATOM 0 HG SER A 105 18.308 -3.314 -0.309 1.00 0.00 H new ATOM 1515 N LEU A 106 15.035 -1.349 0.805 1.00 0.00 N ATOM 1516 CA LEU A 106 13.832 -0.973 0.043 1.00 0.00 C ATOM 1517 C LEU A 106 13.972 -1.375 -1.444 1.00 0.00 C ATOM 1518 O LEU A 106 13.607 -0.640 -2.354 1.00 0.00 O ATOM 1519 CB LEU A 106 13.539 0.539 0.192 1.00 0.00 C ATOM 1520 CG LEU A 106 13.211 1.107 1.590 1.00 0.00 C ATOM 1521 CD1 LEU A 106 14.287 0.910 2.670 1.00 0.00 C ATOM 1522 CD2 LEU A 106 12.864 2.596 1.445 1.00 0.00 C ATOM 0 H LEU A 106 15.730 -0.608 0.893 1.00 0.00 H new ATOM 0 HA LEU A 106 12.983 -1.519 0.454 1.00 0.00 H new ATOM 0 HB2 LEU A 106 14.406 1.080 -0.187 1.00 0.00 H new ATOM 0 HB3 LEU A 106 12.702 0.778 -0.464 1.00 0.00 H new ATOM 0 HG LEU A 106 12.366 0.524 1.956 1.00 0.00 H new ATOM 0 HD11 LEU A 106 13.946 1.349 3.608 1.00 0.00 H new ATOM 0 HD12 LEU A 106 14.468 -0.155 2.813 1.00 0.00 H new ATOM 0 HD13 LEU A 106 15.211 1.397 2.356 1.00 0.00 H new ATOM 0 HD21 LEU A 106 12.630 3.012 2.425 1.00 0.00 H new ATOM 0 HD22 LEU A 106 13.715 3.128 1.019 1.00 0.00 H new ATOM 0 HD23 LEU A 106 12.001 2.706 0.788 1.00 0.00 H new ATOM 1534 N SER A 107 14.395 -2.617 -1.681 1.00 0.00 N ATOM 1535 CA SER A 107 14.732 -3.120 -3.020 1.00 0.00 C ATOM 1536 C SER A 107 13.514 -3.583 -3.851 1.00 0.00 C ATOM 1537 O SER A 107 13.698 -4.063 -4.970 1.00 0.00 O ATOM 1538 CB SER A 107 15.740 -4.273 -2.900 1.00 0.00 C ATOM 1539 OG SER A 107 16.227 -4.634 -4.181 1.00 0.00 O ATOM 0 H SER A 107 14.516 -3.312 -0.944 1.00 0.00 H new ATOM 0 HA SER A 107 15.163 -2.276 -3.559 1.00 0.00 H new ATOM 0 HB2 SER A 107 16.569 -3.975 -2.259 1.00 0.00 H new ATOM 0 HB3 SER A 107 15.265 -5.133 -2.428 1.00 0.00 H new ATOM 0 HG SER A 107 15.507 -4.549 -4.840 1.00 0.00 H new ATOM 1545 N GLY A 108 12.287 -3.505 -3.308 1.00 0.00 N ATOM 1546 CA GLY A 108 11.020 -3.691 -4.043 1.00 0.00 C ATOM 1547 C GLY A 108 10.500 -5.122 -4.243 1.00 0.00 C ATOM 1548 O GLY A 108 9.399 -5.290 -4.765 1.00 0.00 O ATOM 0 H GLY A 108 12.143 -3.305 -2.318 1.00 0.00 H new ATOM 0 HA2 GLY A 108 10.247 -3.126 -3.522 1.00 0.00 H new ATOM 0 HA3 GLY A 108 11.137 -3.239 -5.028 1.00 0.00 H new ATOM 1552 N ASP A 109 11.291 -6.126 -3.868 1.00 0.00 N ATOM 1553 CA ASP A 109 11.099 -7.533 -4.208 1.00 0.00 C ATOM 1554 C ASP A 109 10.965 -8.383 -2.929 1.00 0.00 C ATOM 1555 O ASP A 109 9.880 -8.508 -2.363 1.00 0.00 O ATOM 1556 CB ASP A 109 12.289 -7.884 -5.132 1.00 0.00 C ATOM 1557 CG ASP A 109 12.529 -9.374 -5.363 1.00 0.00 C ATOM 1558 OD1 ASP A 109 11.705 -10.004 -6.055 1.00 0.00 O ATOM 1559 OD2 ASP A 109 13.522 -9.860 -4.770 1.00 0.00 O ATOM 0 H ASP A 109 12.120 -5.973 -3.293 1.00 0.00 H new ATOM 0 HA ASP A 109 10.171 -7.744 -4.739 1.00 0.00 H new ATOM 0 HB2 ASP A 109 12.128 -7.406 -6.098 1.00 0.00 H new ATOM 0 HB3 ASP A 109 13.195 -7.450 -4.709 1.00 0.00 H new ATOM 1564 N HIS A 110 12.057 -8.972 -2.448 1.00 0.00 N ATOM 1565 CA HIS A 110 12.034 -9.990 -1.396 1.00 0.00 C ATOM 1566 C HIS A 110 12.170 -9.471 0.044 1.00 0.00 C ATOM 1567 O HIS A 110 12.310 -10.266 0.967 1.00 0.00 O ATOM 1568 CB HIS A 110 13.022 -11.111 -1.760 1.00 0.00 C ATOM 1569 CG HIS A 110 12.322 -12.211 -2.516 1.00 0.00 C ATOM 1570 ND1 HIS A 110 12.475 -13.560 -2.310 1.00 0.00 N ATOM 1571 CD2 HIS A 110 11.292 -12.063 -3.397 1.00 0.00 C ATOM 1572 CE1 HIS A 110 11.550 -14.245 -3.011 1.00 0.00 C ATOM 1573 NE2 HIS A 110 10.779 -13.342 -3.637 1.00 0.00 N ATOM 0 H HIS A 110 12.996 -8.754 -2.781 1.00 0.00 H new ATOM 0 HA HIS A 110 11.025 -10.401 -1.371 1.00 0.00 H new ATOM 0 HB2 HIS A 110 13.833 -10.706 -2.365 1.00 0.00 H new ATOM 0 HB3 HIS A 110 13.472 -11.515 -0.853 1.00 0.00 H new ATOM 0 HD2 HIS A 110 10.940 -11.137 -3.827 1.00 0.00 H new ATOM 0 HE1 HIS A 110 11.448 -15.319 -3.060 1.00 0.00 H new ATOM 0 HE2 HIS A 110 9.953 -13.554 -4.197 1.00 0.00 H new ATOM 1581 N SER A 111 12.181 -8.159 0.258 1.00 0.00 N ATOM 1582 CA SER A 111 12.582 -7.552 1.528 1.00 0.00 C ATOM 1583 C SER A 111 11.469 -6.940 2.411 1.00 0.00 C ATOM 1584 O SER A 111 11.192 -7.474 3.481 1.00 0.00 O ATOM 1585 CB SER A 111 13.634 -6.501 1.180 1.00 0.00 C ATOM 1586 OG SER A 111 13.094 -5.557 0.265 1.00 0.00 O ATOM 0 H SER A 111 11.909 -7.478 -0.451 1.00 0.00 H new ATOM 0 HA SER A 111 12.950 -8.359 2.161 1.00 0.00 H new ATOM 0 HB2 SER A 111 13.966 -5.993 2.086 1.00 0.00 H new ATOM 0 HB3 SER A 111 14.510 -6.982 0.745 1.00 0.00 H new ATOM 0 HG SER A 111 13.538 -4.692 0.388 1.00 0.00 H new ATOM 1592 N ILE A 112 10.864 -5.807 2.015 1.00 0.00 N ATOM 1593 CA ILE A 112 9.970 -4.961 2.851 1.00 0.00 C ATOM 1594 C ILE A 112 9.048 -4.048 2.025 1.00 0.00 C ATOM 1595 O ILE A 112 7.844 -4.032 2.252 1.00 0.00 O ATOM 1596 CB ILE A 112 10.764 -4.081 3.871 1.00 0.00 C ATOM 1597 CG1 ILE A 112 12.115 -3.571 3.315 1.00 0.00 C ATOM 1598 CG2 ILE A 112 10.976 -4.800 5.216 1.00 0.00 C ATOM 1599 CD1 ILE A 112 12.781 -2.469 4.146 1.00 0.00 C ATOM 0 H ILE A 112 10.983 -5.435 1.073 1.00 0.00 H new ATOM 0 HA ILE A 112 9.351 -5.675 3.394 1.00 0.00 H new ATOM 0 HB ILE A 112 10.136 -3.207 4.043 1.00 0.00 H new ATOM 0 HG12 ILE A 112 12.802 -4.414 3.240 1.00 0.00 H new ATOM 0 HG13 ILE A 112 11.957 -3.197 2.303 1.00 0.00 H new ATOM 0 HG21 ILE A 112 11.532 -4.150 5.892 1.00 0.00 H new ATOM 0 HG22 ILE A 112 10.008 -5.040 5.657 1.00 0.00 H new ATOM 0 HG23 ILE A 112 11.538 -5.719 5.052 1.00 0.00 H new ATOM 0 HD11 ILE A 112 13.721 -2.177 3.677 1.00 0.00 H new ATOM 0 HD12 ILE A 112 12.119 -1.605 4.201 1.00 0.00 H new ATOM 0 HD13 ILE A 112 12.977 -2.840 5.152 1.00 0.00 H new ATOM 1611 N ILE A 113 9.611 -3.291 1.081 1.00 0.00 N ATOM 1612 CA ILE A 113 8.896 -2.397 0.147 1.00 0.00 C ATOM 1613 C ILE A 113 8.461 -3.217 -1.065 1.00 0.00 C ATOM 1614 O ILE A 113 9.158 -4.166 -1.422 1.00 0.00 O ATOM 1615 CB ILE A 113 9.789 -1.180 -0.207 1.00 0.00 C ATOM 1616 CG1 ILE A 113 9.688 -0.083 0.871 1.00 0.00 C ATOM 1617 CG2 ILE A 113 9.448 -0.520 -1.555 1.00 0.00 C ATOM 1618 CD1 ILE A 113 9.979 -0.534 2.307 1.00 0.00 C ATOM 0 H ILE A 113 10.620 -3.279 0.934 1.00 0.00 H new ATOM 0 HA ILE A 113 7.996 -1.982 0.600 1.00 0.00 H new ATOM 0 HB ILE A 113 10.795 -1.595 -0.268 1.00 0.00 H new ATOM 0 HG12 ILE A 113 10.381 0.718 0.614 1.00 0.00 H new ATOM 0 HG13 ILE A 113 8.684 0.341 0.839 1.00 0.00 H new ATOM 0 HG21 ILE A 113 10.118 0.322 -1.727 1.00 0.00 H new ATOM 0 HG22 ILE A 113 9.567 -1.248 -2.357 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.417 -0.166 -1.536 1.00 0.00 H new ATOM 0 HD11 ILE A 113 9.880 0.316 2.982 1.00 0.00 H new ATOM 0 HD12 ILE A 113 9.271 -1.311 2.595 1.00 0.00 H new ATOM 0 HD13 ILE A 113 10.994 -0.928 2.366 1.00 0.00 H new ATOM 1630 N GLY A 114 7.299 -2.896 -1.647 1.00 0.00 N ATOM 1631 CA GLY A 114 6.610 -3.724 -2.647 1.00 0.00 C ATOM 1632 C GLY A 114 5.877 -4.894 -2.014 1.00 0.00 C ATOM 1633 O GLY A 114 4.933 -5.408 -2.615 1.00 0.00 O ATOM 0 H GLY A 114 6.799 -2.033 -1.431 1.00 0.00 H new ATOM 0 HA2 GLY A 114 5.900 -3.108 -3.200 1.00 0.00 H new ATOM 0 HA3 GLY A 114 7.336 -4.099 -3.368 1.00 0.00 H new ATOM 1637 N ARG A 115 6.307 -5.275 -0.806 1.00 0.00 N ATOM 1638 CA ARG A 115 5.653 -6.204 0.098 1.00 0.00 C ATOM 1639 C ARG A 115 4.600 -5.482 0.964 1.00 0.00 C ATOM 1640 O ARG A 115 4.393 -4.273 0.842 1.00 0.00 O ATOM 1641 CB ARG A 115 6.709 -7.026 0.873 1.00 0.00 C ATOM 1642 CG ARG A 115 7.368 -8.040 -0.080 1.00 0.00 C ATOM 1643 CD ARG A 115 8.485 -8.877 0.556 1.00 0.00 C ATOM 1644 NE ARG A 115 8.776 -10.053 -0.288 1.00 0.00 N ATOM 1645 CZ ARG A 115 8.975 -11.319 0.071 1.00 0.00 C ATOM 1646 NH1 ARG A 115 8.906 -11.717 1.323 1.00 0.00 N ATOM 1647 NH2 ARG A 115 9.230 -12.230 -0.848 1.00 0.00 N ATOM 0 H ARG A 115 7.178 -4.914 -0.417 1.00 0.00 H new ATOM 0 HA ARG A 115 5.077 -6.940 -0.464 1.00 0.00 H new ATOM 0 HB2 ARG A 115 7.464 -6.363 1.295 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.240 -7.547 1.708 1.00 0.00 H new ATOM 0 HG2 ARG A 115 6.600 -8.712 -0.462 1.00 0.00 H new ATOM 0 HG3 ARG A 115 7.776 -7.503 -0.936 1.00 0.00 H new ATOM 0 HD2 ARG A 115 9.384 -8.271 0.673 1.00 0.00 H new ATOM 0 HD3 ARG A 115 8.186 -9.200 1.553 1.00 0.00 H new ATOM 0 HE ARG A 115 8.833 -9.869 -1.290 1.00 0.00 H new ATOM 0 HH11 ARG A 115 8.693 -11.045 2.061 1.00 0.00 H new ATOM 0 HH12 ARG A 115 9.065 -12.697 1.556 1.00 0.00 H new ATOM 0 HH21 ARG A 115 9.274 -11.964 -1.832 1.00 0.00 H new ATOM 0 HH22 ARG A 115 9.383 -13.201 -0.575 1.00 0.00 H new ATOM 1661 N THR A 116 3.882 -6.249 1.793 1.00 0.00 N ATOM 1662 CA THR A 116 2.941 -5.805 2.835 1.00 0.00 C ATOM 1663 C THR A 116 3.570 -6.076 4.178 1.00 0.00 C ATOM 1664 O THR A 116 4.046 -7.178 4.397 1.00 0.00 O ATOM 1665 CB THR A 116 1.619 -6.578 2.735 1.00 0.00 C ATOM 1666 OG1 THR A 116 0.863 -5.931 1.759 1.00 0.00 O ATOM 1667 CG2 THR A 116 0.770 -6.628 4.012 1.00 0.00 C ATOM 0 H THR A 116 3.946 -7.266 1.753 1.00 0.00 H new ATOM 0 HA THR A 116 2.731 -4.743 2.708 1.00 0.00 H new ATOM 0 HB THR A 116 1.879 -7.614 2.517 1.00 0.00 H new ATOM 0 HG1 THR A 116 0.423 -5.149 2.152 1.00 0.00 H new ATOM 0 HG21 THR A 116 -0.139 -7.199 3.823 1.00 0.00 H new ATOM 0 HG22 THR A 116 1.340 -7.106 4.809 1.00 0.00 H new ATOM 0 HG23 THR A 116 0.505 -5.614 4.313 1.00 0.00 H new ATOM 1675 N LEU A 117 3.520 -5.102 5.079 1.00 0.00 N ATOM 1676 CA LEU A 117 3.849 -5.242 6.500 1.00 0.00 C ATOM 1677 C LEU A 117 2.516 -5.311 7.257 1.00 0.00 C ATOM 1678 O LEU A 117 1.752 -4.352 7.186 1.00 0.00 O ATOM 1679 CB LEU A 117 4.704 -4.020 6.910 1.00 0.00 C ATOM 1680 CG LEU A 117 5.004 -3.880 8.414 1.00 0.00 C ATOM 1681 CD1 LEU A 117 6.020 -4.906 8.926 1.00 0.00 C ATOM 1682 CD2 LEU A 117 5.547 -2.471 8.704 1.00 0.00 C ATOM 0 H LEU A 117 3.238 -4.153 4.834 1.00 0.00 H new ATOM 0 HA LEU A 117 4.426 -6.139 6.726 1.00 0.00 H new ATOM 0 HB2 LEU A 117 5.652 -4.068 6.374 1.00 0.00 H new ATOM 0 HB3 LEU A 117 4.194 -3.116 6.576 1.00 0.00 H new ATOM 0 HG LEU A 117 4.063 -4.058 8.934 1.00 0.00 H new ATOM 0 HD11 LEU A 117 6.186 -4.752 9.992 1.00 0.00 H new ATOM 0 HD12 LEU A 117 5.636 -5.912 8.760 1.00 0.00 H new ATOM 0 HD13 LEU A 117 6.962 -4.784 8.391 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.758 -2.375 9.769 1.00 0.00 H new ATOM 0 HD22 LEU A 117 6.463 -2.310 8.136 1.00 0.00 H new ATOM 0 HD23 LEU A 117 4.805 -1.728 8.413 1.00 0.00 H new ATOM 1694 N VAL A 118 2.217 -6.410 7.952 1.00 0.00 N ATOM 1695 CA VAL A 118 0.977 -6.550 8.756 1.00 0.00 C ATOM 1696 C VAL A 118 1.300 -6.602 10.246 1.00 0.00 C ATOM 1697 O VAL A 118 2.167 -7.378 10.660 1.00 0.00 O ATOM 1698 CB VAL A 118 0.119 -7.768 8.331 1.00 0.00 C ATOM 1699 CG1 VAL A 118 0.752 -9.130 8.661 1.00 0.00 C ATOM 1700 CG2 VAL A 118 -1.290 -7.717 8.946 1.00 0.00 C ATOM 0 H VAL A 118 2.819 -7.233 7.981 1.00 0.00 H new ATOM 0 HA VAL A 118 0.374 -5.663 8.560 1.00 0.00 H new ATOM 0 HB VAL A 118 0.059 -7.687 7.246 1.00 0.00 H new ATOM 0 HG11 VAL A 118 0.088 -9.929 8.331 1.00 0.00 H new ATOM 0 HG12 VAL A 118 1.710 -9.220 8.149 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.907 -9.208 9.737 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -1.860 -8.589 8.623 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -1.213 -7.716 10.033 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -1.798 -6.810 8.618 1.00 0.00 H new ATOM 1710 N VAL A 119 0.612 -5.778 11.041 1.00 0.00 N ATOM 1711 CA VAL A 119 0.666 -5.881 12.506 1.00 0.00 C ATOM 1712 C VAL A 119 -0.416 -6.850 13.000 1.00 0.00 C ATOM 1713 O VAL A 119 -1.485 -6.965 12.414 1.00 0.00 O ATOM 1714 CB VAL A 119 0.624 -4.494 13.188 1.00 0.00 C ATOM 1715 CG1 VAL A 119 -0.776 -3.908 13.342 1.00 0.00 C ATOM 1716 CG2 VAL A 119 1.261 -4.537 14.577 1.00 0.00 C ATOM 0 H VAL A 119 0.010 -5.030 10.696 1.00 0.00 H new ATOM 0 HA VAL A 119 1.628 -6.301 12.799 1.00 0.00 H new ATOM 0 HB VAL A 119 1.187 -3.851 12.512 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -0.712 -2.935 13.829 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -1.232 -3.792 12.359 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -1.386 -4.578 13.948 1.00 0.00 H new ATOM 0 HG21 VAL A 119 1.215 -3.546 15.029 1.00 0.00 H new ATOM 0 HG22 VAL A 119 0.721 -5.247 15.203 1.00 0.00 H new ATOM 0 HG23 VAL A 119 2.302 -4.849 14.490 1.00 0.00 H new ATOM 1726 N HIS A 120 -0.128 -7.583 14.067 1.00 0.00 N ATOM 1727 CA HIS A 120 -0.972 -8.627 14.639 1.00 0.00 C ATOM 1728 C HIS A 120 -1.702 -8.143 15.908 1.00 0.00 C ATOM 1729 O HIS A 120 -1.317 -7.139 16.510 1.00 0.00 O ATOM 1730 CB HIS A 120 -0.082 -9.849 14.889 1.00 0.00 C ATOM 1731 CG HIS A 120 0.347 -10.536 13.611 1.00 0.00 C ATOM 1732 ND1 HIS A 120 -0.383 -11.482 12.941 1.00 0.00 N ATOM 1733 CD2 HIS A 120 1.476 -10.327 12.871 1.00 0.00 C ATOM 1734 CE1 HIS A 120 0.260 -11.862 11.816 1.00 0.00 C ATOM 1735 NE2 HIS A 120 1.422 -11.178 11.759 1.00 0.00 N ATOM 0 H HIS A 120 0.743 -7.461 14.584 1.00 0.00 H new ATOM 0 HA HIS A 120 -1.770 -8.897 13.947 1.00 0.00 H new ATOM 0 HB2 HIS A 120 0.804 -9.540 15.444 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -0.619 -10.561 15.516 1.00 0.00 H new ATOM 0 HD2 HIS A 120 2.268 -9.630 13.102 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -0.092 -12.583 11.093 1.00 0.00 H new ATOM 0 HE2 HIS A 120 2.135 -11.265 11.035 1.00 0.00 H new ATOM 1743 N GLU A 121 -2.773 -8.830 16.324 1.00 0.00 N ATOM 1744 CA GLU A 121 -3.599 -8.347 17.444 1.00 0.00 C ATOM 1745 C GLU A 121 -2.905 -8.541 18.798 1.00 0.00 C ATOM 1746 O GLU A 121 -3.031 -7.717 19.693 1.00 0.00 O ATOM 1747 CB GLU A 121 -4.996 -8.993 17.456 1.00 0.00 C ATOM 1748 CG GLU A 121 -6.113 -8.017 17.872 1.00 0.00 C ATOM 1749 CD GLU A 121 -5.772 -7.158 19.094 1.00 0.00 C ATOM 1750 OE1 GLU A 121 -5.916 -7.657 20.233 1.00 0.00 O ATOM 1751 OE2 GLU A 121 -5.318 -6.011 18.886 1.00 0.00 O ATOM 0 H GLU A 121 -3.087 -9.709 15.912 1.00 0.00 H new ATOM 0 HA GLU A 121 -3.728 -7.277 17.284 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -5.216 -9.385 16.463 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -4.991 -9.842 18.140 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -6.338 -7.360 17.032 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -7.018 -8.587 18.083 1.00 0.00 H new ATOM 1758 N LYS A 122 -2.088 -9.574 18.977 1.00 0.00 N ATOM 1759 CA LYS A 122 -1.242 -9.666 20.167 1.00 0.00 C ATOM 1760 C LYS A 122 0.194 -10.003 19.790 1.00 0.00 C ATOM 1761 O LYS A 122 0.560 -10.024 18.609 1.00 0.00 O ATOM 1762 CB LYS A 122 -1.905 -10.596 21.209 1.00 0.00 C ATOM 1763 CG LYS A 122 -3.129 -9.957 21.913 1.00 0.00 C ATOM 1764 CD LYS A 122 -2.814 -8.733 22.803 1.00 0.00 C ATOM 1765 CE LYS A 122 -4.091 -8.048 23.322 1.00 0.00 C ATOM 1766 NZ LYS A 122 -4.520 -6.912 22.469 1.00 0.00 N ATOM 0 H LYS A 122 -1.992 -10.351 18.324 1.00 0.00 H new ATOM 0 HA LYS A 122 -1.161 -8.697 20.660 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -2.218 -11.517 20.716 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -1.166 -10.872 21.961 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -3.849 -9.657 21.152 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -3.612 -10.717 22.527 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -2.203 -9.049 23.649 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -2.224 -8.015 22.234 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -4.896 -8.781 23.375 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -3.919 -7.690 24.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -4.774 -6.102 23.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -3.742 -6.641 21.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -5.346 -7.195 21.903 1.00 0.00 H new ATOM 1780 N ALA A 123 1.036 -10.130 20.812 1.00 0.00 N ATOM 1781 CA ALA A 123 2.458 -10.371 20.693 1.00 0.00 C ATOM 1782 C ALA A 123 2.687 -11.638 19.884 1.00 0.00 C ATOM 1783 O ALA A 123 2.071 -12.664 20.182 1.00 0.00 O ATOM 1784 CB ALA A 123 3.033 -10.525 22.105 1.00 0.00 C ATOM 0 H ALA A 123 0.727 -10.064 21.782 1.00 0.00 H new ATOM 0 HA ALA A 123 2.951 -9.543 20.184 1.00 0.00 H new ATOM 0 HB1 ALA A 123 4.106 -10.708 22.043 1.00 0.00 H new ATOM 0 HB2 ALA A 123 2.853 -9.612 22.673 1.00 0.00 H new ATOM 0 HB3 ALA A 123 2.550 -11.365 22.605 1.00 0.00 H new ATOM 1790 N ASP A 124 3.534 -11.561 18.862 1.00 0.00 N ATOM 1791 CA ASP A 124 4.021 -12.780 18.248 1.00 0.00 C ATOM 1792 C ASP A 124 5.132 -13.337 19.141 1.00 0.00 C ATOM 1793 O ASP A 124 5.827 -12.613 19.859 1.00 0.00 O ATOM 1794 CB ASP A 124 4.436 -12.570 16.785 1.00 0.00 C ATOM 1795 CG ASP A 124 5.793 -11.903 16.598 1.00 0.00 C ATOM 1796 OD1 ASP A 124 5.986 -10.819 17.190 1.00 0.00 O ATOM 1797 OD2 ASP A 124 6.609 -12.474 15.840 1.00 0.00 O ATOM 0 H ASP A 124 3.885 -10.694 18.455 1.00 0.00 H new ATOM 0 HA ASP A 124 3.224 -13.521 18.183 1.00 0.00 H new ATOM 0 HB2 ASP A 124 4.450 -13.537 16.283 1.00 0.00 H new ATOM 0 HB3 ASP A 124 3.677 -11.964 16.290 1.00 0.00 H new ATOM 1802 N ASP A 125 5.284 -14.653 19.069 1.00 0.00 N ATOM 1803 CA ASP A 125 6.300 -15.418 19.811 1.00 0.00 C ATOM 1804 C ASP A 125 7.698 -15.195 19.216 1.00 0.00 C ATOM 1805 O ASP A 125 8.693 -15.453 19.888 1.00 0.00 O ATOM 1806 CB ASP A 125 5.918 -16.921 19.819 1.00 0.00 C ATOM 1807 CG ASP A 125 7.096 -17.894 19.621 1.00 0.00 C ATOM 1808 OD1 ASP A 125 7.900 -18.116 20.559 1.00 0.00 O ATOM 1809 OD2 ASP A 125 7.225 -18.433 18.502 1.00 0.00 O ATOM 0 H ASP A 125 4.693 -15.241 18.480 1.00 0.00 H new ATOM 0 HA ASP A 125 6.330 -15.064 20.841 1.00 0.00 H new ATOM 0 HB2 ASP A 125 5.431 -17.152 20.767 1.00 0.00 H new ATOM 0 HB3 ASP A 125 5.184 -17.098 19.033 1.00 0.00 H new ATOM 1814 N LEU A 126 7.785 -14.699 17.977 1.00 0.00 N ATOM 1815 CA LEU A 126 9.034 -14.372 17.289 1.00 0.00 C ATOM 1816 C LEU A 126 9.893 -15.636 17.117 1.00 0.00 C ATOM 1817 O LEU A 126 11.092 -15.569 17.370 1.00 0.00 O ATOM 1818 CB LEU A 126 9.820 -13.263 18.032 1.00 0.00 C ATOM 1819 CG LEU A 126 9.096 -11.919 18.219 1.00 0.00 C ATOM 1820 CD1 LEU A 126 9.692 -11.185 19.429 1.00 0.00 C ATOM 1821 CD2 LEU A 126 9.242 -11.065 16.953 1.00 0.00 C ATOM 0 H LEU A 126 6.960 -14.509 17.409 1.00 0.00 H new ATOM 0 HA LEU A 126 8.784 -13.984 16.302 1.00 0.00 H new ATOM 0 HB2 LEU A 126 10.097 -13.641 19.016 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.747 -13.079 17.489 1.00 0.00 H new ATOM 0 HG LEU A 126 8.035 -12.098 18.396 1.00 0.00 H new ATOM 0 HD11 LEU A 126 9.181 -10.232 19.564 1.00 0.00 H new ATOM 0 HD12 LEU A 126 9.565 -11.795 20.323 1.00 0.00 H new ATOM 0 HD13 LEU A 126 10.754 -11.006 19.259 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.727 -10.115 17.094 1.00 0.00 H new ATOM 0 HD22 LEU A 126 10.298 -10.879 16.759 1.00 0.00 H new ATOM 0 HD23 LEU A 126 8.805 -11.593 16.106 1.00 0.00 H new ATOM 1833 N GLY A 127 9.319 -16.794 16.755 1.00 0.00 N ATOM 1834 CA GLY A 127 10.119 -18.007 16.526 1.00 0.00 C ATOM 1835 C GLY A 127 9.400 -19.322 16.222 1.00 0.00 C ATOM 1836 O GLY A 127 9.158 -19.669 15.061 1.00 0.00 O ATOM 0 H GLY A 127 8.316 -16.916 16.616 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.796 -17.803 15.697 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.736 -18.166 17.410 1.00 0.00 H new ATOM 1840 N LYS A 128 9.234 -20.113 17.287 1.00 0.00 N ATOM 1841 CA LYS A 128 8.818 -21.526 17.311 1.00 0.00 C ATOM 1842 C LYS A 128 8.322 -22.006 18.704 1.00 0.00 C ATOM 1843 O LYS A 128 8.614 -23.127 19.118 1.00 0.00 O ATOM 1844 CB LYS A 128 9.937 -22.391 16.674 1.00 0.00 C ATOM 1845 CG LYS A 128 11.355 -22.245 17.284 1.00 0.00 C ATOM 1846 CD LYS A 128 12.433 -22.329 16.186 1.00 0.00 C ATOM 1847 CE LYS A 128 13.855 -22.054 16.702 1.00 0.00 C ATOM 1848 NZ LYS A 128 14.695 -21.408 15.663 1.00 0.00 N ATOM 0 H LYS A 128 9.399 -19.758 18.229 1.00 0.00 H new ATOM 0 HA LYS A 128 7.924 -21.647 16.699 1.00 0.00 H new ATOM 0 HB2 LYS A 128 9.641 -23.438 16.745 1.00 0.00 H new ATOM 0 HB3 LYS A 128 9.995 -22.147 15.613 1.00 0.00 H new ATOM 0 HG2 LYS A 128 11.435 -21.292 17.806 1.00 0.00 H new ATOM 0 HG3 LYS A 128 11.520 -23.029 18.023 1.00 0.00 H new ATOM 0 HD2 LYS A 128 12.404 -23.321 15.734 1.00 0.00 H new ATOM 0 HD3 LYS A 128 12.196 -21.613 15.399 1.00 0.00 H new ATOM 0 HE2 LYS A 128 13.806 -21.413 17.582 1.00 0.00 H new ATOM 0 HE3 LYS A 128 14.317 -22.990 17.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 15.607 -21.129 16.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 14.859 -22.077 14.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 14.208 -20.564 15.298 1.00 0.00 H new ATOM 1862 N GLY A 129 7.612 -21.143 19.445 1.00 0.00 N ATOM 1863 CA GLY A 129 7.243 -21.278 20.869 1.00 0.00 C ATOM 1864 C GLY A 129 6.492 -22.529 21.357 1.00 0.00 C ATOM 1865 O GLY A 129 6.425 -22.705 22.571 1.00 0.00 O ATOM 0 H GLY A 129 7.256 -20.276 19.044 1.00 0.00 H new ATOM 0 HA2 GLY A 129 8.163 -21.206 21.450 1.00 0.00 H new ATOM 0 HA3 GLY A 129 6.633 -20.413 21.129 1.00 0.00 H new ATOM 1869 N GLY A 130 5.940 -23.388 20.488 1.00 0.00 N ATOM 1870 CA GLY A 130 5.428 -24.701 20.929 1.00 0.00 C ATOM 1871 C GLY A 130 4.377 -25.391 20.060 1.00 0.00 C ATOM 1872 O GLY A 130 4.334 -26.617 20.044 1.00 0.00 O ATOM 0 H GLY A 130 5.836 -23.205 19.490 1.00 0.00 H new ATOM 0 HA2 GLY A 130 6.278 -25.376 21.023 1.00 0.00 H new ATOM 0 HA3 GLY A 130 5.007 -24.577 21.927 1.00 0.00 H new ATOM 1876 N ASN A 131 3.546 -24.649 19.322 1.00 0.00 N ATOM 1877 CA ASN A 131 2.582 -25.180 18.360 1.00 0.00 C ATOM 1878 C ASN A 131 3.069 -24.895 16.928 1.00 0.00 C ATOM 1879 O ASN A 131 3.982 -24.082 16.764 1.00 0.00 O ATOM 1880 CB ASN A 131 1.217 -24.549 18.674 1.00 0.00 C ATOM 1881 CG ASN A 131 1.183 -23.018 18.694 1.00 0.00 C ATOM 1882 OD1 ASN A 131 2.164 -22.305 18.854 1.00 0.00 O ATOM 1883 ND2 ASN A 131 0.019 -22.450 18.544 1.00 0.00 N ATOM 0 H ASN A 131 3.527 -23.631 19.381 1.00 0.00 H new ATOM 0 HA ASN A 131 2.483 -26.263 18.437 1.00 0.00 H new ATOM 0 HB2 ASN A 131 0.496 -24.901 17.936 1.00 0.00 H new ATOM 0 HB3 ASN A 131 0.883 -24.914 19.645 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -0.058 -21.433 18.562 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -0.814 -23.023 18.409 1.00 0.00 H new ATOM 1890 N GLU A 132 2.493 -25.516 15.890 1.00 0.00 N ATOM 1891 CA GLU A 132 2.936 -25.268 14.508 1.00 0.00 C ATOM 1892 C GLU A 132 2.828 -23.771 14.192 1.00 0.00 C ATOM 1893 O GLU A 132 3.786 -23.157 13.736 1.00 0.00 O ATOM 1894 CB GLU A 132 2.149 -26.126 13.487 1.00 0.00 C ATOM 1895 CG GLU A 132 2.467 -25.622 12.072 1.00 0.00 C ATOM 1896 CD GLU A 132 2.034 -26.501 10.903 1.00 0.00 C ATOM 1897 OE1 GLU A 132 0.821 -26.747 10.720 1.00 0.00 O ATOM 1898 OE2 GLU A 132 2.867 -26.682 9.986 1.00 0.00 O ATOM 0 H GLU A 132 1.729 -26.186 15.977 1.00 0.00 H new ATOM 0 HA GLU A 132 3.980 -25.569 14.421 1.00 0.00 H new ATOM 0 HB2 GLU A 132 2.424 -27.176 13.585 1.00 0.00 H new ATOM 0 HB3 GLU A 132 1.079 -26.057 13.681 1.00 0.00 H new ATOM 0 HG2 GLU A 132 2.001 -24.644 11.950 1.00 0.00 H new ATOM 0 HG3 GLU A 132 3.544 -25.473 12.001 1.00 0.00 H new ATOM 1905 N GLU A 133 1.679 -23.187 14.509 1.00 0.00 N ATOM 1906 CA GLU A 133 1.283 -21.791 14.331 1.00 0.00 C ATOM 1907 C GLU A 133 2.341 -20.794 14.842 1.00 0.00 C ATOM 1908 O GLU A 133 2.559 -19.753 14.218 1.00 0.00 O ATOM 1909 CB GLU A 133 -0.075 -21.535 15.022 1.00 0.00 C ATOM 1910 CG GLU A 133 -1.176 -22.596 14.795 1.00 0.00 C ATOM 1911 CD GLU A 133 -1.112 -23.747 15.809 1.00 0.00 C ATOM 1912 OE1 GLU A 133 -0.308 -24.681 15.591 1.00 0.00 O ATOM 1913 OE2 GLU A 133 -1.767 -23.643 16.865 1.00 0.00 O ATOM 0 H GLU A 133 0.928 -23.728 14.938 1.00 0.00 H new ATOM 0 HA GLU A 133 1.189 -21.622 13.258 1.00 0.00 H new ATOM 0 HB2 GLU A 133 0.099 -21.448 16.095 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -0.455 -20.572 14.682 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -2.153 -22.117 14.857 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -1.082 -23.000 13.787 1.00 0.00 H new ATOM 1920 N SER A 134 3.063 -21.123 15.923 1.00 0.00 N ATOM 1921 CA SER A 134 4.196 -20.320 16.420 1.00 0.00 C ATOM 1922 C SER A 134 5.319 -20.100 15.413 1.00 0.00 C ATOM 1923 O SER A 134 5.967 -19.057 15.468 1.00 0.00 O ATOM 1924 CB SER A 134 4.776 -20.886 17.721 1.00 0.00 C ATOM 1925 OG SER A 134 5.479 -22.113 17.558 1.00 0.00 O ATOM 0 H SER A 134 2.879 -21.957 16.481 1.00 0.00 H new ATOM 0 HA SER A 134 3.755 -19.341 16.609 1.00 0.00 H new ATOM 0 HB2 SER A 134 5.450 -20.149 18.157 1.00 0.00 H new ATOM 0 HB3 SER A 134 3.964 -21.036 18.433 1.00 0.00 H new ATOM 0 HG SER A 134 4.923 -22.744 17.055 1.00 0.00 H new ATOM 1931 N THR A 135 5.510 -21.029 14.469 1.00 0.00 N ATOM 1932 CA THR A 135 6.409 -20.816 13.323 1.00 0.00 C ATOM 1933 C THR A 135 5.691 -20.691 11.976 1.00 0.00 C ATOM 1934 O THR A 135 6.209 -20.026 11.080 1.00 0.00 O ATOM 1935 CB THR A 135 7.529 -21.861 13.324 1.00 0.00 C ATOM 1936 OG1 THR A 135 8.636 -21.188 12.817 1.00 0.00 O ATOM 1937 CG2 THR A 135 7.238 -23.136 12.533 1.00 0.00 C ATOM 0 H THR A 135 5.053 -21.941 14.475 1.00 0.00 H new ATOM 0 HA THR A 135 6.867 -19.836 13.455 1.00 0.00 H new ATOM 0 HB THR A 135 7.673 -22.241 14.335 1.00 0.00 H new ATOM 0 HG1 THR A 135 9.058 -20.668 13.532 1.00 0.00 H new ATOM 0 HG21 THR A 135 8.094 -23.808 12.598 1.00 0.00 H new ATOM 0 HG22 THR A 135 6.358 -23.628 12.947 1.00 0.00 H new ATOM 0 HG23 THR A 135 7.055 -22.883 11.489 1.00 0.00 H new ATOM 1945 N LYS A 136 4.476 -21.233 11.824 1.00 0.00 N ATOM 1946 CA LYS A 136 3.657 -21.032 10.620 1.00 0.00 C ATOM 1947 C LYS A 136 3.363 -19.539 10.381 1.00 0.00 C ATOM 1948 O LYS A 136 3.203 -19.144 9.227 1.00 0.00 O ATOM 1949 CB LYS A 136 2.372 -21.889 10.671 1.00 0.00 C ATOM 1950 CG LYS A 136 2.224 -22.794 9.431 1.00 0.00 C ATOM 1951 CD LYS A 136 0.821 -23.420 9.334 1.00 0.00 C ATOM 1952 CE LYS A 136 0.636 -24.279 8.068 1.00 0.00 C ATOM 1953 NZ LYS A 136 1.108 -25.675 8.238 1.00 0.00 N ATOM 0 H LYS A 136 4.033 -21.822 12.530 1.00 0.00 H new ATOM 0 HA LYS A 136 4.231 -21.375 9.760 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.385 -22.506 11.569 1.00 0.00 H new ATOM 0 HB3 LYS A 136 1.504 -21.234 10.746 1.00 0.00 H new ATOM 0 HG2 LYS A 136 2.423 -22.211 8.532 1.00 0.00 H new ATOM 0 HG3 LYS A 136 2.972 -23.586 9.470 1.00 0.00 H new ATOM 0 HD2 LYS A 136 0.642 -24.036 10.215 1.00 0.00 H new ATOM 0 HD3 LYS A 136 0.073 -22.627 9.342 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -0.419 -24.289 7.794 1.00 0.00 H new ATOM 0 HE3 LYS A 136 1.176 -23.817 7.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 1.005 -26.188 7.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 2.109 -25.671 8.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 0.542 -26.146 8.973 1.00 0.00 H new ATOM 1967 N THR A 137 3.324 -18.713 11.437 1.00 0.00 N ATOM 1968 CA THR A 137 3.329 -17.242 11.361 1.00 0.00 C ATOM 1969 C THR A 137 4.343 -16.752 12.387 1.00 0.00 C ATOM 1970 O THR A 137 5.525 -16.673 12.085 1.00 0.00 O ATOM 1971 CB THR A 137 1.934 -16.621 11.553 1.00 0.00 C ATOM 1972 OG1 THR A 137 1.299 -17.220 12.660 1.00 0.00 O ATOM 1973 CG2 THR A 137 1.032 -16.832 10.337 1.00 0.00 C ATOM 0 H THR A 137 3.287 -19.059 12.396 1.00 0.00 H new ATOM 0 HA THR A 137 3.617 -16.920 10.360 1.00 0.00 H new ATOM 0 HB THR A 137 2.082 -15.552 11.702 1.00 0.00 H new ATOM 0 HG1 THR A 137 0.411 -16.823 12.782 1.00 0.00 H new ATOM 0 HG21 THR A 137 0.059 -16.376 10.522 1.00 0.00 H new ATOM 0 HG22 THR A 137 1.488 -16.371 9.461 1.00 0.00 H new ATOM 0 HG23 THR A 137 0.904 -17.900 10.160 1.00 0.00 H new ATOM 1981 N GLY A 138 3.853 -16.461 13.587 1.00 0.00 N ATOM 1982 CA GLY A 138 4.541 -16.192 14.845 1.00 0.00 C ATOM 1983 C GLY A 138 3.577 -16.449 16.014 1.00 0.00 C ATOM 1984 O GLY A 138 3.690 -15.809 17.052 1.00 0.00 O ATOM 0 H GLY A 138 2.843 -16.401 13.716 1.00 0.00 H new ATOM 0 HA2 GLY A 138 5.420 -16.830 14.936 1.00 0.00 H new ATOM 0 HA3 GLY A 138 4.892 -15.160 14.868 1.00 0.00 H new ATOM 1988 N ASN A 139 2.554 -17.300 15.827 1.00 0.00 N ATOM 1989 CA ASN A 139 1.387 -17.468 16.707 1.00 0.00 C ATOM 1990 C ASN A 139 0.554 -16.166 16.641 1.00 0.00 C ATOM 1991 O ASN A 139 -0.368 -16.056 15.831 1.00 0.00 O ATOM 1992 CB ASN A 139 1.797 -17.916 18.132 1.00 0.00 C ATOM 1993 CG ASN A 139 0.614 -18.427 18.936 1.00 0.00 C ATOM 1994 OD1 ASN A 139 -0.383 -17.742 19.092 1.00 0.00 O ATOM 1995 ND2 ASN A 139 0.683 -19.643 19.445 1.00 0.00 N ATOM 0 H ASN A 139 2.518 -17.920 15.018 1.00 0.00 H new ATOM 0 HA ASN A 139 0.751 -18.284 16.365 1.00 0.00 H new ATOM 0 HB2 ASN A 139 2.552 -18.699 18.062 1.00 0.00 H new ATOM 0 HB3 ASN A 139 2.256 -17.078 18.657 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -0.103 -20.019 19.975 1.00 0.00 H new ATOM 0 HD22 ASN A 139 1.522 -20.206 19.308 1.00 0.00 H new ATOM 2002 N ALA A 140 0.927 -15.160 17.442 1.00 0.00 N ATOM 2003 CA ALA A 140 0.502 -13.758 17.382 1.00 0.00 C ATOM 2004 C ALA A 140 -0.985 -13.468 17.696 1.00 0.00 C ATOM 2005 O ALA A 140 -1.429 -12.321 17.579 1.00 0.00 O ATOM 2006 CB ALA A 140 0.931 -13.191 16.020 1.00 0.00 C ATOM 0 H ALA A 140 1.584 -15.318 18.206 1.00 0.00 H new ATOM 0 HA ALA A 140 1.003 -13.247 18.204 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.627 -12.147 15.948 1.00 0.00 H new ATOM 0 HB2 ALA A 140 2.014 -13.261 15.922 1.00 0.00 H new ATOM 0 HB3 ALA A 140 0.457 -13.763 15.222 1.00 0.00 H new ATOM 2012 N GLY A 141 -1.772 -14.495 18.042 1.00 0.00 N ATOM 2013 CA GLY A 141 -3.210 -14.415 18.321 1.00 0.00 C ATOM 2014 C GLY A 141 -4.073 -14.278 17.065 1.00 0.00 C ATOM 2015 O GLY A 141 -4.957 -15.093 16.827 1.00 0.00 O ATOM 0 H GLY A 141 -1.408 -15.443 18.139 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.516 -15.308 18.866 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.398 -13.563 18.975 1.00 0.00 H new ATOM 2019 N SER A 142 -3.835 -13.238 16.262 1.00 0.00 N ATOM 2020 CA SER A 142 -4.671 -12.844 15.110 1.00 0.00 C ATOM 2021 C SER A 142 -3.999 -11.726 14.286 1.00 0.00 C ATOM 2022 O SER A 142 -2.879 -11.317 14.604 1.00 0.00 O ATOM 2023 CB SER A 142 -6.082 -12.429 15.581 1.00 0.00 C ATOM 2024 OG SER A 142 -6.977 -12.235 14.494 1.00 0.00 O ATOM 0 H SER A 142 -3.032 -12.624 16.394 1.00 0.00 H new ATOM 0 HA SER A 142 -4.776 -13.709 14.454 1.00 0.00 H new ATOM 0 HB2 SER A 142 -6.481 -13.195 16.245 1.00 0.00 H new ATOM 0 HB3 SER A 142 -6.013 -11.509 16.161 1.00 0.00 H new ATOM 0 HG SER A 142 -7.857 -11.975 14.837 1.00 0.00 H new ATOM 2030 N ARG A 143 -4.651 -11.214 13.232 1.00 0.00 N ATOM 2031 CA ARG A 143 -4.185 -10.042 12.472 1.00 0.00 C ATOM 2032 C ARG A 143 -4.793 -8.734 13.004 1.00 0.00 C ATOM 2033 O ARG A 143 -5.786 -8.758 13.725 1.00 0.00 O ATOM 2034 CB ARG A 143 -4.359 -10.239 10.949 1.00 0.00 C ATOM 2035 CG ARG A 143 -5.561 -9.579 10.243 1.00 0.00 C ATOM 2036 CD ARG A 143 -6.946 -10.026 10.727 1.00 0.00 C ATOM 2037 NE ARG A 143 -8.006 -9.465 9.865 1.00 0.00 N ATOM 2038 CZ ARG A 143 -8.414 -9.951 8.693 1.00 0.00 C ATOM 2039 NH1 ARG A 143 -7.931 -11.074 8.200 1.00 0.00 N ATOM 2040 NH2 ARG A 143 -9.311 -9.300 7.981 1.00 0.00 N ATOM 0 H ARG A 143 -5.525 -11.604 12.879 1.00 0.00 H new ATOM 0 HA ARG A 143 -3.111 -9.947 12.633 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -3.453 -9.876 10.464 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -4.414 -11.311 10.760 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -5.484 -8.499 10.368 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -5.487 -9.782 9.175 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -7.005 -11.114 10.722 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -7.099 -9.703 11.757 1.00 0.00 H new ATOM 0 HE ARG A 143 -8.472 -8.622 10.200 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -7.225 -11.597 8.718 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -8.263 -11.420 7.300 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -9.696 -8.421 8.326 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -9.621 -9.675 7.085 1.00 0.00 H new ATOM 2054 N LEU A 144 -4.205 -7.619 12.598 1.00 0.00 N ATOM 2055 CA LEU A 144 -4.627 -6.245 12.856 1.00 0.00 C ATOM 2056 C LEU A 144 -4.138 -5.401 11.657 1.00 0.00 C ATOM 2057 O LEU A 144 -3.970 -5.953 10.566 1.00 0.00 O ATOM 2058 CB LEU A 144 -4.047 -5.810 14.227 1.00 0.00 C ATOM 2059 CG LEU A 144 -4.902 -4.910 15.140 1.00 0.00 C ATOM 2060 CD1 LEU A 144 -4.009 -4.269 16.208 1.00 0.00 C ATOM 2061 CD2 LEU A 144 -5.720 -3.829 14.419 1.00 0.00 C ATOM 0 H LEU A 144 -3.354 -7.651 12.036 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.707 -6.119 12.931 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -3.806 -6.714 14.786 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -3.107 -5.292 14.039 1.00 0.00 H new ATOM 0 HG LEU A 144 -5.644 -5.571 15.588 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -4.614 -3.632 16.854 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -3.539 -5.050 16.806 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -3.238 -3.668 15.725 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -6.285 -3.252 15.151 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -5.047 -3.166 13.875 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -6.409 -4.301 13.719 1.00 0.00 H new ATOM 2073 N ALA A 145 -3.883 -4.100 11.859 1.00 0.00 N ATOM 2074 CA ALA A 145 -3.595 -3.092 10.834 1.00 0.00 C ATOM 2075 C ALA A 145 -2.735 -3.608 9.659 1.00 0.00 C ATOM 2076 O ALA A 145 -1.539 -3.905 9.792 1.00 0.00 O ATOM 2077 CB ALA A 145 -3.027 -1.822 11.488 1.00 0.00 C ATOM 0 H ALA A 145 -3.872 -3.702 12.798 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.544 -2.838 10.361 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -2.816 -1.079 10.718 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -3.755 -1.419 12.192 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.106 -2.066 12.018 1.00 0.00 H new ATOM 2083 N CYS A 146 -3.392 -3.668 8.499 1.00 0.00 N ATOM 2084 CA CYS A 146 -2.895 -4.197 7.233 1.00 0.00 C ATOM 2085 C CYS A 146 -2.657 -3.058 6.229 1.00 0.00 C ATOM 2086 O CYS A 146 -3.467 -2.134 6.118 1.00 0.00 O ATOM 2087 CB CYS A 146 -3.962 -5.187 6.741 1.00 0.00 C ATOM 2088 SG CYS A 146 -3.550 -5.858 5.099 1.00 0.00 S ATOM 0 H CYS A 146 -4.349 -3.325 8.417 1.00 0.00 H new ATOM 0 HA CYS A 146 -1.934 -4.698 7.349 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -4.057 -6.005 7.455 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -4.930 -4.688 6.698 1.00 0.00 H new ATOM 0 HG CYS A 146 -4.476 -6.690 4.725 1.00 0.00 H new ATOM 2094 N GLY A 147 -1.558 -3.118 5.471 1.00 0.00 N ATOM 2095 CA GLY A 147 -1.129 -2.066 4.539 1.00 0.00 C ATOM 2096 C GLY A 147 -0.447 -2.585 3.276 1.00 0.00 C ATOM 2097 O GLY A 147 -0.325 -3.789 3.073 1.00 0.00 O ATOM 0 H GLY A 147 -0.925 -3.918 5.487 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -1.999 -1.475 4.251 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -0.445 -1.395 5.058 1.00 0.00 H new ATOM 2101 N VAL A 148 -0.014 -1.663 2.414 1.00 0.00 N ATOM 2102 CA VAL A 148 0.925 -1.956 1.306 1.00 0.00 C ATOM 2103 C VAL A 148 2.059 -0.917 1.461 1.00 0.00 C ATOM 2104 O VAL A 148 1.865 0.061 2.193 1.00 0.00 O ATOM 2105 CB VAL A 148 0.285 -2.028 -0.126 1.00 0.00 C ATOM 2106 CG1 VAL A 148 0.914 -3.186 -0.903 1.00 0.00 C ATOM 2107 CG2 VAL A 148 -1.243 -2.108 -0.147 1.00 0.00 C ATOM 0 H VAL A 148 -0.300 -0.685 2.457 1.00 0.00 H new ATOM 0 HA VAL A 148 1.305 -2.974 1.385 1.00 0.00 H new ATOM 0 HB VAL A 148 0.509 -1.078 -0.612 1.00 0.00 H new ATOM 0 HG11 VAL A 148 0.472 -3.239 -1.898 1.00 0.00 H new ATOM 0 HG12 VAL A 148 1.988 -3.024 -0.991 1.00 0.00 H new ATOM 0 HG13 VAL A 148 0.731 -4.121 -0.374 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -1.591 -2.154 -1.179 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -1.568 -3.002 0.386 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -1.660 -1.225 0.337 1.00 0.00 H new ATOM 2117 N ILE A 149 3.250 -1.131 0.883 1.00 0.00 N ATOM 2118 CA ILE A 149 4.457 -0.320 1.187 1.00 0.00 C ATOM 2119 C ILE A 149 5.227 0.090 -0.086 1.00 0.00 C ATOM 2120 O ILE A 149 5.532 -0.778 -0.905 1.00 0.00 O ATOM 2121 CB ILE A 149 5.411 -1.119 2.117 1.00 0.00 C ATOM 2122 CG1 ILE A 149 4.771 -2.083 3.148 1.00 0.00 C ATOM 2123 CG2 ILE A 149 6.354 -0.135 2.828 1.00 0.00 C ATOM 2124 CD1 ILE A 149 4.050 -1.435 4.325 1.00 0.00 C ATOM 0 H ILE A 149 3.412 -1.865 0.194 1.00 0.00 H new ATOM 0 HA ILE A 149 4.113 0.589 1.680 1.00 0.00 H new ATOM 0 HB ILE A 149 5.937 -1.796 1.444 1.00 0.00 H new ATOM 0 HG12 ILE A 149 4.062 -2.723 2.623 1.00 0.00 H new ATOM 0 HG13 ILE A 149 5.554 -2.731 3.542 1.00 0.00 H new ATOM 0 HG21 ILE A 149 7.028 -0.686 3.484 1.00 0.00 H new ATOM 0 HG22 ILE A 149 6.936 0.412 2.086 1.00 0.00 H new ATOM 0 HG23 ILE A 149 5.768 0.568 3.419 1.00 0.00 H new ATOM 0 HD11 ILE A 149 3.645 -2.210 4.975 1.00 0.00 H new ATOM 0 HD12 ILE A 149 4.752 -0.819 4.888 1.00 0.00 H new ATOM 0 HD13 ILE A 149 3.237 -0.811 3.955 1.00 0.00 H new ATOM 2136 N GLY A 150 5.568 1.380 -0.227 1.00 0.00 N ATOM 2137 CA GLY A 150 6.212 1.975 -1.414 1.00 0.00 C ATOM 2138 C GLY A 150 7.378 2.931 -1.111 1.00 0.00 C ATOM 2139 O GLY A 150 8.414 2.483 -0.629 1.00 0.00 O ATOM 0 H GLY A 150 5.397 2.065 0.509 1.00 0.00 H new ATOM 0 HA2 GLY A 150 6.578 1.170 -2.052 1.00 0.00 H new ATOM 0 HA3 GLY A 150 5.458 2.516 -1.985 1.00 0.00 H new ATOM 2143 N ILE A 151 7.244 4.234 -1.412 1.00 0.00 N ATOM 2144 CA ILE A 151 8.296 5.256 -1.233 1.00 0.00 C ATOM 2145 C ILE A 151 7.660 6.645 -1.158 1.00 0.00 C ATOM 2146 O ILE A 151 6.868 7.019 -2.008 1.00 0.00 O ATOM 2147 CB ILE A 151 9.441 5.220 -2.296 1.00 0.00 C ATOM 2148 CG1 ILE A 151 9.127 4.599 -3.680 1.00 0.00 C ATOM 2149 CG2 ILE A 151 10.691 4.532 -1.712 1.00 0.00 C ATOM 2150 CD1 ILE A 151 8.151 5.422 -4.526 1.00 0.00 C ATOM 0 H ILE A 151 6.381 4.618 -1.796 1.00 0.00 H new ATOM 0 HA ILE A 151 8.790 5.014 -0.292 1.00 0.00 H new ATOM 0 HB ILE A 151 9.601 6.277 -2.508 1.00 0.00 H new ATOM 0 HG12 ILE A 151 10.059 4.479 -4.233 1.00 0.00 H new ATOM 0 HG13 ILE A 151 8.713 3.601 -3.533 1.00 0.00 H new ATOM 0 HG21 ILE A 151 11.481 4.514 -2.463 1.00 0.00 H new ATOM 0 HG22 ILE A 151 11.035 5.084 -0.837 1.00 0.00 H new ATOM 0 HG23 ILE A 151 10.442 3.511 -1.422 1.00 0.00 H new ATOM 0 HD11 ILE A 151 7.983 4.920 -5.479 1.00 0.00 H new ATOM 0 HD12 ILE A 151 7.204 5.521 -3.996 1.00 0.00 H new ATOM 0 HD13 ILE A 151 8.571 6.412 -4.706 1.00 0.00 H new ATOM 2162 N ALA A 152 7.998 7.436 -0.143 1.00 0.00 N ATOM 2163 CA ALA A 152 7.477 8.804 -0.013 1.00 0.00 C ATOM 2164 C ALA A 152 8.377 9.840 -0.697 1.00 0.00 C ATOM 2165 O ALA A 152 7.899 10.841 -1.220 1.00 0.00 O ATOM 2166 CB ALA A 152 7.335 9.108 1.478 1.00 0.00 C ATOM 0 H ALA A 152 8.632 7.157 0.606 1.00 0.00 H new ATOM 0 HA ALA A 152 6.512 8.868 -0.515 1.00 0.00 H new ATOM 0 HB1 ALA A 152 6.949 10.119 1.608 1.00 0.00 H new ATOM 0 HB2 ALA A 152 6.645 8.396 1.931 1.00 0.00 H new ATOM 0 HB3 ALA A 152 8.309 9.026 1.960 1.00 0.00 H new ATOM 2172 N GLN A 153 9.687 9.590 -0.629 1.00 0.00 N ATOM 2173 CA GLN A 153 10.780 10.475 -1.033 1.00 0.00 C ATOM 2174 C GLN A 153 10.961 11.588 0.000 1.00 0.00 C ATOM 2175 O GLN A 153 11.149 11.293 1.184 1.00 0.00 O ATOM 2176 CB GLN A 153 10.598 11.020 -2.467 1.00 0.00 C ATOM 2177 CG GLN A 153 11.934 11.362 -3.149 1.00 0.00 C ATOM 2178 CD GLN A 153 12.782 10.112 -3.383 1.00 0.00 C ATOM 2179 OE1 GLN A 153 13.596 9.732 -2.553 1.00 0.00 O ATOM 2180 NE2 GLN A 153 12.539 9.377 -4.444 1.00 0.00 N ATOM 0 H GLN A 153 10.035 8.703 -0.265 1.00 0.00 H new ATOM 0 HA GLN A 153 11.699 9.889 -1.062 1.00 0.00 H new ATOM 0 HB2 GLN A 153 10.068 10.281 -3.067 1.00 0.00 H new ATOM 0 HB3 GLN A 153 9.973 11.912 -2.435 1.00 0.00 H new ATOM 0 HG2 GLN A 153 11.741 11.855 -4.102 1.00 0.00 H new ATOM 0 HG3 GLN A 153 12.488 12.068 -2.531 1.00 0.00 H new ATOM 0 HE21 GLN A 153 11.861 9.691 -5.138 1.00 0.00 H new ATOM 0 HE22 GLN A 153 13.029 8.492 -4.574 1.00 0.00 H new TER 2189 GLN A 153 ATOM 2190 N ALA B 1 5.215 -11.827 -16.603 1.00 0.00 N ATOM 2191 CA ALA B 1 5.181 -10.395 -16.327 1.00 0.00 C ATOM 2192 C ALA B 1 5.450 -10.092 -14.842 1.00 0.00 C ATOM 2193 O ALA B 1 5.065 -10.880 -13.970 1.00 0.00 O ATOM 2194 CB ALA B 1 3.817 -9.851 -16.774 1.00 0.00 C ATOM 0 H1 ALA B 1 4.436 -12.075 -17.246 1.00 0.00 H new ATOM 0 H2 ALA B 1 6.123 -12.074 -17.047 1.00 0.00 H new ATOM 0 H3 ALA B 1 5.110 -12.355 -15.713 1.00 0.00 H new ATOM 0 HA ALA B 1 5.976 -9.900 -16.885 1.00 0.00 H new ATOM 0 HB1 ALA B 1 3.770 -8.780 -16.576 1.00 0.00 H new ATOM 0 HB2 ALA B 1 3.686 -10.029 -17.841 1.00 0.00 H new ATOM 0 HB3 ALA B 1 3.025 -10.357 -16.222 1.00 0.00 H new ATOM 2199 N THR B 2 6.061 -8.938 -14.541 1.00 0.00 N ATOM 2200 CA THR B 2 6.160 -8.441 -13.160 1.00 0.00 C ATOM 2201 C THR B 2 4.819 -7.818 -12.826 1.00 0.00 C ATOM 2202 O THR B 2 4.465 -6.763 -13.343 1.00 0.00 O ATOM 2203 CB THR B 2 7.342 -7.488 -12.968 1.00 0.00 C ATOM 2204 OG1 THR B 2 8.509 -8.217 -13.260 1.00 0.00 O ATOM 2205 CG2 THR B 2 7.497 -7.020 -11.517 1.00 0.00 C ATOM 0 H THR B 2 6.495 -8.330 -15.236 1.00 0.00 H new ATOM 0 HA THR B 2 6.370 -9.255 -12.466 1.00 0.00 H new ATOM 0 HB THR B 2 7.177 -6.620 -13.606 1.00 0.00 H new ATOM 0 HG1 THR B 2 8.589 -8.969 -12.637 1.00 0.00 H new ATOM 0 HG21 THR B 2 8.351 -6.347 -11.441 1.00 0.00 H new ATOM 0 HG22 THR B 2 6.593 -6.497 -11.205 1.00 0.00 H new ATOM 0 HG23 THR B 2 7.657 -7.883 -10.871 1.00 0.00 H new ATOM 2213 N LYS B 3 4.048 -8.542 -12.015 1.00 0.00 N ATOM 2214 CA LYS B 3 2.633 -8.271 -11.747 1.00 0.00 C ATOM 2215 C LYS B 3 2.397 -7.483 -10.439 1.00 0.00 C ATOM 2216 O LYS B 3 2.798 -7.908 -9.345 1.00 0.00 O ATOM 2217 CB LYS B 3 1.872 -9.614 -11.887 1.00 0.00 C ATOM 2218 CG LYS B 3 1.679 -10.512 -10.665 1.00 0.00 C ATOM 2219 CD LYS B 3 0.474 -10.165 -9.763 1.00 0.00 C ATOM 2220 CE LYS B 3 -0.896 -10.060 -10.444 1.00 0.00 C ATOM 2221 NZ LYS B 3 -1.305 -8.659 -10.674 1.00 0.00 N ATOM 0 H LYS B 3 4.399 -9.357 -11.511 1.00 0.00 H new ATOM 0 HA LYS B 3 2.221 -7.578 -12.481 1.00 0.00 H new ATOM 0 HB2 LYS B 3 0.882 -9.386 -12.282 1.00 0.00 H new ATOM 0 HB3 LYS B 3 2.390 -10.203 -12.644 1.00 0.00 H new ATOM 0 HG2 LYS B 3 1.569 -11.541 -11.007 1.00 0.00 H new ATOM 0 HG3 LYS B 3 2.585 -10.472 -10.061 1.00 0.00 H new ATOM 0 HD2 LYS B 3 0.407 -10.921 -8.981 1.00 0.00 H new ATOM 0 HD3 LYS B 3 0.682 -9.215 -9.271 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -0.866 -10.588 -11.397 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -1.644 -10.557 -9.827 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -2.300 -8.538 -10.395 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -0.707 -8.025 -10.107 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -1.197 -8.427 -11.682 1.00 0.00 H new ATOM 2235 N ALA B 4 1.745 -6.323 -10.526 1.00 0.00 N ATOM 2236 CA ALA B 4 1.498 -5.440 -9.381 1.00 0.00 C ATOM 2237 C ALA B 4 0.316 -5.882 -8.490 1.00 0.00 C ATOM 2238 O ALA B 4 -0.375 -6.858 -8.771 1.00 0.00 O ATOM 2239 CB ALA B 4 1.314 -4.004 -9.878 1.00 0.00 C ATOM 0 H ALA B 4 1.368 -5.964 -11.403 1.00 0.00 H new ATOM 0 HA ALA B 4 2.374 -5.501 -8.735 1.00 0.00 H new ATOM 0 HB1 ALA B 4 1.130 -3.346 -9.029 1.00 0.00 H new ATOM 0 HB2 ALA B 4 2.215 -3.681 -10.399 1.00 0.00 H new ATOM 0 HB3 ALA B 4 0.465 -3.961 -10.561 1.00 0.00 H new ATOM 2245 N VAL B 5 0.094 -5.121 -7.422 1.00 0.00 N ATOM 2246 CA VAL B 5 -1.065 -5.147 -6.514 1.00 0.00 C ATOM 2247 C VAL B 5 -1.275 -3.710 -6.023 1.00 0.00 C ATOM 2248 O VAL B 5 -0.469 -3.192 -5.255 1.00 0.00 O ATOM 2249 CB VAL B 5 -0.952 -6.145 -5.301 1.00 0.00 C ATOM 2250 CG1 VAL B 5 0.494 -6.319 -4.817 1.00 0.00 C ATOM 2251 CG2 VAL B 5 -1.826 -5.674 -4.146 1.00 0.00 C ATOM 0 H VAL B 5 0.770 -4.411 -7.141 1.00 0.00 H new ATOM 0 HA VAL B 5 -1.919 -5.527 -7.075 1.00 0.00 H new ATOM 0 HB VAL B 5 -1.299 -7.115 -5.656 1.00 0.00 H new ATOM 0 HG11 VAL B 5 0.516 -7.017 -3.980 1.00 0.00 H new ATOM 0 HG12 VAL B 5 1.106 -6.709 -5.631 1.00 0.00 H new ATOM 0 HG13 VAL B 5 0.889 -5.355 -4.496 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -1.738 -6.373 -3.315 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -1.501 -4.685 -3.824 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -2.865 -5.627 -4.472 1.00 0.00 H new ATOM 2261 N ALA B 6 -2.353 -3.058 -6.462 1.00 0.00 N ATOM 2262 CA ALA B 6 -2.847 -1.807 -5.879 1.00 0.00 C ATOM 2263 C ALA B 6 -4.010 -2.133 -4.932 1.00 0.00 C ATOM 2264 O ALA B 6 -4.905 -2.892 -5.309 1.00 0.00 O ATOM 2265 CB ALA B 6 -3.299 -0.857 -6.992 1.00 0.00 C ATOM 0 H ALA B 6 -2.917 -3.389 -7.245 1.00 0.00 H new ATOM 0 HA ALA B 6 -2.054 -1.314 -5.317 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -3.665 0.071 -6.552 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -2.457 -0.640 -7.649 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -4.097 -1.325 -7.568 1.00 0.00 H new ATOM 2271 N VAL B 7 -4.013 -1.565 -3.723 1.00 0.00 N ATOM 2272 CA VAL B 7 -5.068 -1.798 -2.725 1.00 0.00 C ATOM 2273 C VAL B 7 -5.570 -0.484 -2.147 1.00 0.00 C ATOM 2274 O VAL B 7 -4.955 0.073 -1.237 1.00 0.00 O ATOM 2275 CB VAL B 7 -4.604 -2.710 -1.570 1.00 0.00 C ATOM 2276 CG1 VAL B 7 -5.798 -3.041 -0.669 1.00 0.00 C ATOM 2277 CG2 VAL B 7 -3.997 -3.995 -2.117 1.00 0.00 C ATOM 0 H VAL B 7 -3.283 -0.928 -3.405 1.00 0.00 H new ATOM 0 HA VAL B 7 -5.876 -2.305 -3.253 1.00 0.00 H new ATOM 0 HB VAL B 7 -3.844 -2.187 -0.990 1.00 0.00 H new ATOM 0 HG11 VAL B 7 -5.471 -3.685 0.147 1.00 0.00 H new ATOM 0 HG12 VAL B 7 -6.212 -2.119 -0.260 1.00 0.00 H new ATOM 0 HG13 VAL B 7 -6.563 -3.554 -1.252 1.00 0.00 H new ATOM 0 HG21 VAL B 7 -3.675 -4.627 -1.289 1.00 0.00 H new ATOM 0 HG22 VAL B 7 -4.742 -4.526 -2.710 1.00 0.00 H new ATOM 0 HG23 VAL B 7 -3.139 -3.754 -2.744 1.00 0.00 H new ATOM 2287 N LEU B 8 -6.709 -0.025 -2.670 1.00 0.00 N ATOM 2288 CA LEU B 8 -7.475 1.090 -2.103 1.00 0.00 C ATOM 2289 C LEU B 8 -8.463 0.564 -1.056 1.00 0.00 C ATOM 2290 O LEU B 8 -9.081 -0.486 -1.242 1.00 0.00 O ATOM 2291 CB LEU B 8 -8.203 1.893 -3.200 1.00 0.00 C ATOM 2292 CG LEU B 8 -7.374 2.865 -4.058 1.00 0.00 C ATOM 2293 CD1 LEU B 8 -6.205 2.224 -4.822 1.00 0.00 C ATOM 2294 CD2 LEU B 8 -8.302 3.540 -5.075 1.00 0.00 C ATOM 0 H LEU B 8 -7.132 -0.421 -3.510 1.00 0.00 H new ATOM 0 HA LEU B 8 -6.778 1.773 -1.617 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -8.682 1.181 -3.872 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -8.998 2.465 -2.722 1.00 0.00 H new ATOM 0 HG LEU B 8 -6.929 3.572 -3.358 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -5.683 2.989 -5.396 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -5.514 1.767 -4.113 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -6.588 1.460 -5.499 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -7.726 4.232 -5.690 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -8.757 2.781 -5.712 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -9.083 4.087 -4.547 1.00 0.00 H new ATOM 2306 N LYS B 9 -8.636 1.316 0.030 1.00 0.00 N ATOM 2307 CA LYS B 9 -9.515 1.007 1.155 1.00 0.00 C ATOM 2308 C LYS B 9 -9.937 2.270 1.922 1.00 0.00 C ATOM 2309 O LYS B 9 -9.409 3.366 1.740 1.00 0.00 O ATOM 2310 CB LYS B 9 -8.803 0.001 2.096 1.00 0.00 C ATOM 2311 CG LYS B 9 -9.534 -1.350 2.137 1.00 0.00 C ATOM 2312 CD LYS B 9 -8.752 -2.492 2.818 1.00 0.00 C ATOM 2313 CE LYS B 9 -7.452 -2.810 2.060 1.00 0.00 C ATOM 2314 NZ LYS B 9 -6.765 -4.044 2.525 1.00 0.00 N ATOM 0 H LYS B 9 -8.143 2.200 0.154 1.00 0.00 H new ATOM 0 HA LYS B 9 -10.429 0.560 0.765 1.00 0.00 H new ATOM 0 HB2 LYS B 9 -7.777 -0.150 1.759 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -8.750 0.418 3.102 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -10.482 -1.218 2.658 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -9.770 -1.650 1.116 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -8.517 -2.213 3.845 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -9.376 -3.385 2.865 1.00 0.00 H new ATOM 0 HE2 LYS B 9 -7.678 -2.911 0.999 1.00 0.00 H new ATOM 0 HE3 LYS B 9 -6.769 -1.967 2.162 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 -5.853 -3.792 2.957 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -7.359 -4.528 3.228 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -6.601 -4.676 1.716 1.00 0.00 H new ATOM 2328 N GLY B 10 -10.920 2.087 2.792 1.00 0.00 N ATOM 2329 CA GLY B 10 -11.339 3.014 3.833 1.00 0.00 C ATOM 2330 C GLY B 10 -12.020 2.203 4.923 1.00 0.00 C ATOM 2331 O GLY B 10 -11.374 1.465 5.658 1.00 0.00 O ATOM 0 H GLY B 10 -11.480 1.235 2.789 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -10.480 3.552 4.235 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -12.022 3.761 3.428 1.00 0.00 H new ATOM 2335 N ASP B 11 -13.343 2.261 4.903 1.00 0.00 N ATOM 2336 CA ASP B 11 -14.291 1.794 5.893 1.00 0.00 C ATOM 2337 C ASP B 11 -15.553 1.391 5.117 1.00 0.00 C ATOM 2338 O ASP B 11 -16.085 2.161 4.314 1.00 0.00 O ATOM 2339 CB ASP B 11 -14.617 2.941 6.863 1.00 0.00 C ATOM 2340 CG ASP B 11 -13.461 3.292 7.805 1.00 0.00 C ATOM 2341 OD1 ASP B 11 -13.357 2.620 8.859 1.00 0.00 O ATOM 2342 OD2 ASP B 11 -12.693 4.226 7.472 1.00 0.00 O ATOM 0 H ASP B 11 -13.825 2.681 4.108 1.00 0.00 H new ATOM 0 HA ASP B 11 -13.898 0.958 6.472 1.00 0.00 H new ATOM 0 HB2 ASP B 11 -14.888 3.826 6.288 1.00 0.00 H new ATOM 0 HB3 ASP B 11 -15.489 2.667 7.457 1.00 0.00 H new ATOM 2347 N GLY B 12 -16.003 0.153 5.298 1.00 0.00 N ATOM 2348 CA GLY B 12 -17.117 -0.435 4.569 1.00 0.00 C ATOM 2349 C GLY B 12 -16.679 -1.127 3.268 1.00 0.00 C ATOM 2350 O GLY B 12 -15.492 -1.184 2.940 1.00 0.00 O ATOM 0 H GLY B 12 -15.589 -0.486 5.977 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -17.622 -1.159 5.208 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -17.843 0.343 4.334 1.00 0.00 H new ATOM 2354 N PRO B 13 -17.639 -1.662 2.495 1.00 0.00 N ATOM 2355 CA PRO B 13 -17.429 -2.531 1.328 1.00 0.00 C ATOM 2356 C PRO B 13 -16.866 -1.822 0.075 1.00 0.00 C ATOM 2357 O PRO B 13 -17.117 -2.256 -1.047 1.00 0.00 O ATOM 2358 CB PRO B 13 -18.797 -3.197 1.101 1.00 0.00 C ATOM 2359 CG PRO B 13 -19.791 -2.173 1.645 1.00 0.00 C ATOM 2360 CD PRO B 13 -19.048 -1.564 2.820 1.00 0.00 C ATOM 0 HA PRO B 13 -16.641 -3.259 1.522 1.00 0.00 H new ATOM 0 HB2 PRO B 13 -18.972 -3.403 0.045 1.00 0.00 H new ATOM 0 HB3 PRO B 13 -18.872 -4.148 1.628 1.00 0.00 H new ATOM 0 HG2 PRO B 13 -20.047 -1.423 0.897 1.00 0.00 H new ATOM 0 HG3 PRO B 13 -20.724 -2.643 1.957 1.00 0.00 H new ATOM 0 HD2 PRO B 13 -19.342 -0.525 2.972 1.00 0.00 H new ATOM 0 HD3 PRO B 13 -19.274 -2.098 3.743 1.00 0.00 H new ATOM 2368 N VAL B 14 -16.068 -0.759 0.251 1.00 0.00 N ATOM 2369 CA VAL B 14 -15.496 0.069 -0.823 1.00 0.00 C ATOM 2370 C VAL B 14 -14.000 -0.205 -0.933 1.00 0.00 C ATOM 2371 O VAL B 14 -13.269 -0.122 0.055 1.00 0.00 O ATOM 2372 CB VAL B 14 -15.733 1.584 -0.586 1.00 0.00 C ATOM 2373 CG1 VAL B 14 -15.555 2.357 -1.894 1.00 0.00 C ATOM 2374 CG2 VAL B 14 -17.133 1.897 -0.022 1.00 0.00 C ATOM 0 H VAL B 14 -15.792 -0.440 1.180 1.00 0.00 H new ATOM 0 HA VAL B 14 -16.000 -0.199 -1.752 1.00 0.00 H new ATOM 0 HB VAL B 14 -14.996 1.893 0.155 1.00 0.00 H new ATOM 0 HG11 VAL B 14 -15.724 3.419 -1.715 1.00 0.00 H new ATOM 0 HG12 VAL B 14 -14.542 2.209 -2.269 1.00 0.00 H new ATOM 0 HG13 VAL B 14 -16.272 1.995 -2.631 1.00 0.00 H new ATOM 0 HG21 VAL B 14 -17.235 2.973 0.121 1.00 0.00 H new ATOM 0 HG22 VAL B 14 -17.893 1.550 -0.722 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -17.262 1.390 0.934 1.00 0.00 H new ATOM 2384 N GLN B 15 -13.551 -0.597 -2.123 1.00 0.00 N ATOM 2385 CA GLN B 15 -12.137 -0.825 -2.438 1.00 0.00 C ATOM 2386 C GLN B 15 -11.882 -0.499 -3.899 1.00 0.00 C ATOM 2387 O GLN B 15 -12.784 -0.530 -4.731 1.00 0.00 O ATOM 2388 CB GLN B 15 -11.660 -2.285 -2.280 1.00 0.00 C ATOM 2389 CG GLN B 15 -11.834 -2.976 -0.933 1.00 0.00 C ATOM 2390 CD GLN B 15 -13.052 -3.891 -0.979 1.00 0.00 C ATOM 2391 OE1 GLN B 15 -12.969 -5.077 -1.274 1.00 0.00 O ATOM 2392 NE2 GLN B 15 -14.238 -3.348 -0.849 1.00 0.00 N ATOM 0 H GLN B 15 -14.171 -0.770 -2.914 1.00 0.00 H new ATOM 0 HA GLN B 15 -11.602 -0.193 -1.729 1.00 0.00 H new ATOM 0 HB2 GLN B 15 -12.180 -2.884 -3.027 1.00 0.00 H new ATOM 0 HB3 GLN B 15 -10.600 -2.314 -2.530 1.00 0.00 H new ATOM 0 HG2 GLN B 15 -10.942 -3.554 -0.692 1.00 0.00 H new ATOM 0 HG3 GLN B 15 -11.955 -2.233 -0.145 1.00 0.00 H new ATOM 0 HE21 GLN B 15 -14.323 -2.362 -0.604 1.00 0.00 H new ATOM 0 HE22 GLN B 15 -15.076 -3.912 -0.993 1.00 0.00 H new ATOM 2401 N GLY B 16 -10.602 -0.342 -4.203 1.00 0.00 N ATOM 2402 CA GLY B 16 -10.085 -0.252 -5.566 1.00 0.00 C ATOM 2403 C GLY B 16 -8.884 -1.158 -5.735 1.00 0.00 C ATOM 2404 O GLY B 16 -7.816 -0.885 -5.194 1.00 0.00 O ATOM 0 H GLY B 16 -9.874 -0.272 -3.493 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -10.863 -0.532 -6.276 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -9.806 0.778 -5.789 1.00 0.00 H new ATOM 2408 N ILE B 17 -9.063 -2.244 -6.480 1.00 0.00 N ATOM 2409 CA ILE B 17 -7.986 -3.107 -6.926 1.00 0.00 C ATOM 2410 C ILE B 17 -7.644 -2.782 -8.369 1.00 0.00 C ATOM 2411 O ILE B 17 -8.515 -2.797 -9.237 1.00 0.00 O ATOM 2412 CB ILE B 17 -8.373 -4.584 -6.745 1.00 0.00 C ATOM 2413 CG1 ILE B 17 -7.350 -5.516 -7.419 1.00 0.00 C ATOM 2414 CG2 ILE B 17 -9.815 -4.954 -7.141 1.00 0.00 C ATOM 2415 CD1 ILE B 17 -7.484 -5.890 -8.905 1.00 0.00 C ATOM 0 H ILE B 17 -9.983 -2.551 -6.795 1.00 0.00 H new ATOM 0 HA ILE B 17 -7.098 -2.932 -6.319 1.00 0.00 H new ATOM 0 HB ILE B 17 -8.347 -4.737 -5.666 1.00 0.00 H new ATOM 0 HG12 ILE B 17 -6.368 -5.060 -7.291 1.00 0.00 H new ATOM 0 HG13 ILE B 17 -7.345 -6.448 -6.854 1.00 0.00 H new ATOM 0 HG21 ILE B 17 -9.977 -6.019 -6.972 1.00 0.00 H new ATOM 0 HG22 ILE B 17 -10.517 -4.380 -6.536 1.00 0.00 H new ATOM 0 HG23 ILE B 17 -9.973 -4.726 -8.195 1.00 0.00 H new ATOM 0 HD11 ILE B 17 -6.667 -6.554 -9.188 1.00 0.00 H new ATOM 0 HD12 ILE B 17 -8.436 -6.396 -9.069 1.00 0.00 H new ATOM 0 HD13 ILE B 17 -7.444 -4.986 -9.513 1.00 0.00 H new ATOM 2427 N ILE B 18 -6.356 -2.561 -8.616 1.00 0.00 N ATOM 2428 CA ILE B 18 -5.787 -2.477 -9.960 1.00 0.00 C ATOM 2429 C ILE B 18 -4.486 -3.298 -10.012 1.00 0.00 C ATOM 2430 O ILE B 18 -3.577 -3.127 -9.200 1.00 0.00 O ATOM 2431 CB ILE B 18 -5.577 -1.006 -10.403 1.00 0.00 C ATOM 2432 CG1 ILE B 18 -6.865 -0.140 -10.403 1.00 0.00 C ATOM 2433 CG2 ILE B 18 -4.945 -0.949 -11.805 1.00 0.00 C ATOM 2434 CD1 ILE B 18 -7.899 -0.474 -11.492 1.00 0.00 C ATOM 0 H ILE B 18 -5.666 -2.433 -7.876 1.00 0.00 H new ATOM 0 HA ILE B 18 -6.491 -2.903 -10.674 1.00 0.00 H new ATOM 0 HB ILE B 18 -4.911 -0.581 -9.652 1.00 0.00 H new ATOM 0 HG12 ILE B 18 -7.346 -0.239 -9.430 1.00 0.00 H new ATOM 0 HG13 ILE B 18 -6.577 0.906 -10.511 1.00 0.00 H new ATOM 0 HG21 ILE B 18 -4.805 0.091 -12.099 1.00 0.00 H new ATOM 0 HG22 ILE B 18 -3.980 -1.455 -11.790 1.00 0.00 H new ATOM 0 HG23 ILE B 18 -5.602 -1.443 -12.521 1.00 0.00 H new ATOM 0 HD11 ILE B 18 -8.756 0.193 -11.397 1.00 0.00 H new ATOM 0 HD12 ILE B 18 -7.447 -0.345 -12.475 1.00 0.00 H new ATOM 0 HD13 ILE B 18 -8.228 -1.507 -11.377 1.00 0.00 H new ATOM 2446 N ASN B 19 -4.456 -4.229 -10.958 1.00 0.00 N ATOM 2447 CA ASN B 19 -3.274 -4.947 -11.443 1.00 0.00 C ATOM 2448 C ASN B 19 -2.496 -4.065 -12.441 1.00 0.00 C ATOM 2449 O ASN B 19 -3.093 -3.304 -13.204 1.00 0.00 O ATOM 2450 CB ASN B 19 -3.684 -6.210 -12.215 1.00 0.00 C ATOM 2451 CG ASN B 19 -4.515 -7.198 -11.422 1.00 0.00 C ATOM 2452 OD1 ASN B 19 -4.003 -8.062 -10.726 1.00 0.00 O ATOM 2453 ND2 ASN B 19 -5.827 -7.110 -11.505 1.00 0.00 N ATOM 0 H ASN B 19 -5.306 -4.524 -11.439 1.00 0.00 H new ATOM 0 HA ASN B 19 -2.669 -5.202 -10.573 1.00 0.00 H new ATOM 0 HB2 ASN B 19 -4.246 -5.911 -13.100 1.00 0.00 H new ATOM 0 HB3 ASN B 19 -2.783 -6.713 -12.565 1.00 0.00 H new ATOM 0 HD21 ASN B 19 -6.416 -7.763 -10.988 1.00 0.00 H new ATOM 0 HD22 ASN B 19 -6.254 -6.389 -12.086 1.00 0.00 H new ATOM 2460 N PHE B 20 -1.177 -4.234 -12.505 1.00 0.00 N ATOM 2461 CA PHE B 20 -0.321 -3.573 -13.485 1.00 0.00 C ATOM 2462 C PHE B 20 0.781 -4.566 -13.869 1.00 0.00 C ATOM 2463 O PHE B 20 1.707 -4.802 -13.089 1.00 0.00 O ATOM 2464 CB PHE B 20 0.285 -2.283 -12.911 1.00 0.00 C ATOM 2465 CG PHE B 20 -0.630 -1.147 -12.483 1.00 0.00 C ATOM 2466 CD1 PHE B 20 -1.165 -1.105 -11.180 1.00 0.00 C ATOM 2467 CD2 PHE B 20 -0.832 -0.052 -13.345 1.00 0.00 C ATOM 2468 CE1 PHE B 20 -1.900 0.017 -10.756 1.00 0.00 C ATOM 2469 CE2 PHE B 20 -1.568 1.068 -12.923 1.00 0.00 C ATOM 2470 CZ PHE B 20 -2.104 1.102 -11.625 1.00 0.00 C ATOM 0 H PHE B 20 -0.666 -4.844 -11.867 1.00 0.00 H new ATOM 0 HA PHE B 20 -0.902 -3.285 -14.361 1.00 0.00 H new ATOM 0 HB2 PHE B 20 0.885 -2.562 -12.045 1.00 0.00 H new ATOM 0 HB3 PHE B 20 0.971 -1.885 -13.659 1.00 0.00 H new ATOM 0 HD1 PHE B 20 -1.011 -1.935 -10.506 1.00 0.00 H new ATOM 0 HD2 PHE B 20 -0.417 -0.073 -14.342 1.00 0.00 H new ATOM 0 HE1 PHE B 20 -2.310 0.045 -9.757 1.00 0.00 H new ATOM 0 HE2 PHE B 20 -1.721 1.900 -13.594 1.00 0.00 H new ATOM 0 HZ PHE B 20 -2.671 1.960 -11.296 1.00 0.00 H new ATOM 2480 N GLU B 21 0.632 -5.192 -15.034 1.00 0.00 N ATOM 2481 CA GLU B 21 1.443 -6.315 -15.471 1.00 0.00 C ATOM 2482 C GLU B 21 2.372 -5.875 -16.596 1.00 0.00 C ATOM 2483 O GLU B 21 1.923 -5.485 -17.677 1.00 0.00 O ATOM 2484 CB GLU B 21 0.514 -7.442 -15.941 1.00 0.00 C ATOM 2485 CG GLU B 21 0.257 -8.486 -14.854 1.00 0.00 C ATOM 2486 CD GLU B 21 -0.589 -8.031 -13.657 1.00 0.00 C ATOM 2487 OE1 GLU B 21 -0.133 -7.225 -12.808 1.00 0.00 O ATOM 2488 OE2 GLU B 21 -1.597 -8.704 -13.370 1.00 0.00 O ATOM 0 H GLU B 21 -0.077 -4.921 -15.715 1.00 0.00 H new ATOM 0 HA GLU B 21 2.057 -6.678 -14.647 1.00 0.00 H new ATOM 0 HB2 GLU B 21 -0.436 -7.015 -16.261 1.00 0.00 H new ATOM 0 HB3 GLU B 21 0.953 -7.930 -16.811 1.00 0.00 H new ATOM 0 HG2 GLU B 21 -0.235 -9.344 -15.313 1.00 0.00 H new ATOM 0 HG3 GLU B 21 1.220 -8.833 -14.479 1.00 0.00 H new ATOM 2495 N GLN B 22 3.680 -5.947 -16.339 1.00 0.00 N ATOM 2496 CA GLN B 22 4.681 -5.409 -17.256 1.00 0.00 C ATOM 2497 C GLN B 22 5.611 -6.488 -17.825 1.00 0.00 C ATOM 2498 O GLN B 22 6.015 -7.438 -17.154 1.00 0.00 O ATOM 2499 CB GLN B 22 5.451 -4.302 -16.544 1.00 0.00 C ATOM 2500 CG GLN B 22 6.237 -3.433 -17.529 1.00 0.00 C ATOM 2501 CD GLN B 22 7.089 -2.395 -16.818 1.00 0.00 C ATOM 2502 OE1 GLN B 22 6.883 -2.007 -15.680 1.00 0.00 O ATOM 2503 NE2 GLN B 22 8.112 -1.917 -17.473 1.00 0.00 N ATOM 0 H GLN B 22 4.069 -6.375 -15.499 1.00 0.00 H new ATOM 0 HA GLN B 22 4.170 -4.994 -18.125 1.00 0.00 H new ATOM 0 HB2 GLN B 22 4.755 -3.678 -15.983 1.00 0.00 H new ATOM 0 HB3 GLN B 22 6.137 -4.743 -15.821 1.00 0.00 H new ATOM 0 HG2 GLN B 22 6.876 -4.068 -18.143 1.00 0.00 H new ATOM 0 HG3 GLN B 22 5.543 -2.932 -18.204 1.00 0.00 H new ATOM 0 HE21 GLN B 22 8.299 -2.230 -18.425 1.00 0.00 H new ATOM 0 HE22 GLN B 22 8.724 -1.230 -17.032 1.00 0.00 H new ATOM 2512 N LYS B 23 5.954 -6.316 -19.106 1.00 0.00 N ATOM 2513 CA LYS B 23 6.721 -7.272 -19.916 1.00 0.00 C ATOM 2514 C LYS B 23 8.250 -7.062 -19.882 1.00 0.00 C ATOM 2515 O LYS B 23 8.986 -7.907 -20.386 1.00 0.00 O ATOM 2516 CB LYS B 23 6.146 -7.293 -21.351 1.00 0.00 C ATOM 2517 CG LYS B 23 5.686 -5.927 -21.912 1.00 0.00 C ATOM 2518 CD LYS B 23 5.344 -5.958 -23.413 1.00 0.00 C ATOM 2519 CE LYS B 23 6.520 -5.664 -24.362 1.00 0.00 C ATOM 2520 NZ LYS B 23 7.618 -6.652 -24.272 1.00 0.00 N ATOM 0 H LYS B 23 5.697 -5.478 -19.627 1.00 0.00 H new ATOM 0 HA LYS B 23 6.598 -8.256 -19.464 1.00 0.00 H new ATOM 0 HB2 LYS B 23 6.903 -7.703 -22.020 1.00 0.00 H new ATOM 0 HB3 LYS B 23 5.298 -7.977 -21.372 1.00 0.00 H new ATOM 0 HG2 LYS B 23 4.811 -5.592 -21.356 1.00 0.00 H new ATOM 0 HG3 LYS B 23 6.472 -5.191 -21.743 1.00 0.00 H new ATOM 0 HD2 LYS B 23 4.939 -6.940 -23.656 1.00 0.00 H new ATOM 0 HD3 LYS B 23 4.554 -5.231 -23.604 1.00 0.00 H new ATOM 0 HE2 LYS B 23 6.150 -5.637 -25.387 1.00 0.00 H new ATOM 0 HE3 LYS B 23 6.916 -4.673 -24.140 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 8.027 -6.803 -25.216 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 8.353 -6.296 -23.629 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 7.246 -7.552 -23.908 1.00 0.00 H new ATOM 2534 N GLU B 24 8.728 -5.980 -19.275 1.00 0.00 N ATOM 2535 CA GLU B 24 10.124 -5.661 -19.006 1.00 0.00 C ATOM 2536 C GLU B 24 10.185 -4.811 -17.732 1.00 0.00 C ATOM 2537 O GLU B 24 9.160 -4.586 -17.097 1.00 0.00 O ATOM 2538 CB GLU B 24 10.758 -4.910 -20.195 1.00 0.00 C ATOM 2539 CG GLU B 24 11.086 -5.727 -21.455 1.00 0.00 C ATOM 2540 CD GLU B 24 9.971 -5.785 -22.500 1.00 0.00 C ATOM 2541 OE1 GLU B 24 8.855 -5.263 -22.271 1.00 0.00 O ATOM 2542 OE2 GLU B 24 10.194 -6.368 -23.581 1.00 0.00 O ATOM 0 H GLU B 24 8.102 -5.250 -18.934 1.00 0.00 H new ATOM 0 HA GLU B 24 10.692 -6.581 -18.867 1.00 0.00 H new ATOM 0 HB2 GLU B 24 10.083 -4.104 -20.483 1.00 0.00 H new ATOM 0 HB3 GLU B 24 11.680 -4.444 -19.846 1.00 0.00 H new ATOM 0 HG2 GLU B 24 11.977 -5.306 -21.920 1.00 0.00 H new ATOM 0 HG3 GLU B 24 11.334 -6.745 -21.155 1.00 0.00 H new ATOM 2549 N SER B 25 11.359 -4.300 -17.362 1.00 0.00 N ATOM 2550 CA SER B 25 11.481 -3.266 -16.331 1.00 0.00 C ATOM 2551 C SER B 25 11.047 -1.892 -16.867 1.00 0.00 C ATOM 2552 O SER B 25 10.582 -1.052 -16.101 1.00 0.00 O ATOM 2553 CB SER B 25 12.944 -3.208 -15.871 1.00 0.00 C ATOM 2554 OG SER B 25 13.838 -3.157 -16.979 1.00 0.00 O ATOM 0 H SER B 25 12.250 -4.589 -17.766 1.00 0.00 H new ATOM 0 HA SER B 25 10.828 -3.517 -15.495 1.00 0.00 H new ATOM 0 HB2 SER B 25 13.094 -2.331 -15.241 1.00 0.00 H new ATOM 0 HB3 SER B 25 13.169 -4.082 -15.260 1.00 0.00 H new ATOM 0 HG SER B 25 13.878 -2.241 -17.325 1.00 0.00 H new ATOM 2560 N ASN B 26 11.158 -1.665 -18.185 1.00 0.00 N ATOM 2561 CA ASN B 26 10.956 -0.363 -18.844 1.00 0.00 C ATOM 2562 C ASN B 26 10.102 -0.433 -20.135 1.00 0.00 C ATOM 2563 O ASN B 26 10.021 0.537 -20.885 1.00 0.00 O ATOM 2564 CB ASN B 26 12.341 0.256 -19.103 1.00 0.00 C ATOM 2565 CG ASN B 26 13.192 0.240 -17.839 1.00 0.00 C ATOM 2566 OD1 ASN B 26 14.096 -0.572 -17.690 1.00 0.00 O ATOM 2567 ND2 ASN B 26 12.863 1.056 -16.859 1.00 0.00 N ATOM 0 H ASN B 26 11.399 -2.406 -18.844 1.00 0.00 H new ATOM 0 HA ASN B 26 10.371 0.271 -18.177 1.00 0.00 H new ATOM 0 HB2 ASN B 26 12.848 -0.297 -19.894 1.00 0.00 H new ATOM 0 HB3 ASN B 26 12.225 1.281 -19.455 1.00 0.00 H new ATOM 0 HD21 ASN B 26 13.362 1.013 -15.971 1.00 0.00 H new ATOM 0 HD22 ASN B 26 12.109 1.731 -16.988 1.00 0.00 H new ATOM 2574 N GLY B 27 9.474 -1.585 -20.409 1.00 0.00 N ATOM 2575 CA GLY B 27 8.459 -1.745 -21.465 1.00 0.00 C ATOM 2576 C GLY B 27 7.083 -1.223 -21.011 1.00 0.00 C ATOM 2577 O GLY B 27 6.933 -0.864 -19.846 1.00 0.00 O ATOM 0 H GLY B 27 9.659 -2.447 -19.896 1.00 0.00 H new ATOM 0 HA2 GLY B 27 8.776 -1.208 -22.359 1.00 0.00 H new ATOM 0 HA3 GLY B 27 8.378 -2.798 -21.737 1.00 0.00 H new ATOM 2581 N PRO B 28 6.065 -1.179 -21.892 1.00 0.00 N ATOM 2582 CA PRO B 28 4.731 -0.708 -21.533 1.00 0.00 C ATOM 2583 C PRO B 28 3.998 -1.736 -20.659 1.00 0.00 C ATOM 2584 O PRO B 28 4.427 -2.889 -20.552 1.00 0.00 O ATOM 2585 CB PRO B 28 4.034 -0.453 -22.867 1.00 0.00 C ATOM 2586 CG PRO B 28 4.627 -1.548 -23.755 1.00 0.00 C ATOM 2587 CD PRO B 28 6.086 -1.607 -23.283 1.00 0.00 C ATOM 0 HA PRO B 28 4.753 0.198 -20.928 1.00 0.00 H new ATOM 0 HB2 PRO B 28 2.951 -0.539 -22.783 1.00 0.00 H new ATOM 0 HB3 PRO B 28 4.246 0.544 -23.253 1.00 0.00 H new ATOM 0 HG2 PRO B 28 4.117 -2.502 -23.618 1.00 0.00 H new ATOM 0 HG3 PRO B 28 4.553 -1.297 -24.813 1.00 0.00 H new ATOM 0 HD2 PRO B 28 6.488 -2.616 -23.377 1.00 0.00 H new ATOM 0 HD3 PRO B 28 6.719 -0.955 -23.884 1.00 0.00 H new ATOM 2595 N VAL B 29 2.897 -1.302 -20.036 1.00 0.00 N ATOM 2596 CA VAL B 29 2.186 -2.034 -18.980 1.00 0.00 C ATOM 2597 C VAL B 29 0.712 -2.204 -19.341 1.00 0.00 C ATOM 2598 O VAL B 29 0.039 -1.234 -19.690 1.00 0.00 O ATOM 2599 CB VAL B 29 2.232 -1.245 -17.652 1.00 0.00 C ATOM 2600 CG1 VAL B 29 1.701 -2.063 -16.468 1.00 0.00 C ATOM 2601 CG2 VAL B 29 3.638 -0.751 -17.271 1.00 0.00 C ATOM 0 H VAL B 29 2.463 -0.406 -20.258 1.00 0.00 H new ATOM 0 HA VAL B 29 2.673 -3.003 -18.876 1.00 0.00 H new ATOM 0 HB VAL B 29 1.591 -0.384 -17.843 1.00 0.00 H new ATOM 0 HG11 VAL B 29 1.755 -1.464 -15.559 1.00 0.00 H new ATOM 0 HG12 VAL B 29 0.665 -2.345 -16.656 1.00 0.00 H new ATOM 0 HG13 VAL B 29 2.305 -2.962 -16.347 1.00 0.00 H new ATOM 0 HG21 VAL B 29 3.589 -0.206 -16.328 1.00 0.00 H new ATOM 0 HG22 VAL B 29 4.307 -1.605 -17.163 1.00 0.00 H new ATOM 0 HG23 VAL B 29 4.016 -0.091 -18.052 1.00 0.00 H new ATOM 2611 N LYS B 30 0.183 -3.421 -19.196 1.00 0.00 N ATOM 2612 CA LYS B 30 -1.258 -3.665 -19.276 1.00 0.00 C ATOM 2613 C LYS B 30 -1.875 -3.490 -17.875 1.00 0.00 C ATOM 2614 O LYS B 30 -1.413 -4.084 -16.899 1.00 0.00 O ATOM 2615 CB LYS B 30 -1.520 -5.074 -19.815 1.00 0.00 C ATOM 2616 CG LYS B 30 -0.982 -5.319 -21.229 1.00 0.00 C ATOM 2617 CD LYS B 30 -1.576 -6.604 -21.828 1.00 0.00 C ATOM 2618 CE LYS B 30 -0.828 -7.147 -23.057 1.00 0.00 C ATOM 2619 NZ LYS B 30 -0.629 -6.134 -24.120 1.00 0.00 N ATOM 0 H LYS B 30 0.737 -4.259 -19.021 1.00 0.00 H new ATOM 0 HA LYS B 30 -1.719 -2.951 -19.959 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -1.070 -5.799 -19.137 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -2.594 -5.258 -19.811 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -1.225 -4.469 -21.867 1.00 0.00 H new ATOM 0 HG3 LYS B 30 0.105 -5.395 -21.201 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -1.589 -7.375 -21.058 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -2.613 -6.413 -22.106 1.00 0.00 H new ATOM 0 HE2 LYS B 30 0.143 -7.528 -22.743 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -1.384 -7.990 -23.468 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -0.390 -6.610 -25.013 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -1.503 -5.585 -24.244 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 0.146 -5.495 -23.850 1.00 0.00 H new ATOM 2633 N VAL B 31 -2.914 -2.669 -17.787 1.00 0.00 N ATOM 2634 CA VAL B 31 -3.544 -2.205 -16.546 1.00 0.00 C ATOM 2635 C VAL B 31 -4.988 -2.707 -16.501 1.00 0.00 C ATOM 2636 O VAL B 31 -5.763 -2.423 -17.411 1.00 0.00 O ATOM 2637 CB VAL B 31 -3.527 -0.657 -16.484 1.00 0.00 C ATOM 2638 CG1 VAL B 31 -4.050 -0.159 -15.128 1.00 0.00 C ATOM 2639 CG2 VAL B 31 -2.123 -0.085 -16.762 1.00 0.00 C ATOM 0 H VAL B 31 -3.366 -2.287 -18.617 1.00 0.00 H new ATOM 0 HA VAL B 31 -2.990 -2.595 -15.692 1.00 0.00 H new ATOM 0 HB VAL B 31 -4.191 -0.296 -17.270 1.00 0.00 H new ATOM 0 HG11 VAL B 31 -4.029 0.931 -15.108 1.00 0.00 H new ATOM 0 HG12 VAL B 31 -5.074 -0.505 -14.984 1.00 0.00 H new ATOM 0 HG13 VAL B 31 -3.419 -0.549 -14.329 1.00 0.00 H new ATOM 0 HG21 VAL B 31 -2.156 1.003 -16.709 1.00 0.00 H new ATOM 0 HG22 VAL B 31 -1.422 -0.463 -16.018 1.00 0.00 H new ATOM 0 HG23 VAL B 31 -1.796 -0.390 -17.756 1.00 0.00 H new ATOM 2649 N TRP B 32 -5.389 -3.428 -15.453 1.00 0.00 N ATOM 2650 CA TRP B 32 -6.773 -3.908 -15.314 1.00 0.00 C ATOM 2651 C TRP B 32 -7.180 -4.168 -13.861 1.00 0.00 C ATOM 2652 O TRP B 32 -6.352 -4.426 -12.987 1.00 0.00 O ATOM 2653 CB TRP B 32 -7.012 -5.151 -16.195 1.00 0.00 C ATOM 2654 CG TRP B 32 -6.229 -6.363 -15.803 1.00 0.00 C ATOM 2655 CD1 TRP B 32 -6.468 -7.129 -14.715 1.00 0.00 C ATOM 2656 CD2 TRP B 32 -5.058 -6.947 -16.451 1.00 0.00 C ATOM 2657 NE1 TRP B 32 -5.477 -8.078 -14.593 1.00 0.00 N ATOM 2658 CE2 TRP B 32 -4.575 -8.007 -15.628 1.00 0.00 C ATOM 2659 CE3 TRP B 32 -4.348 -6.688 -17.643 1.00 0.00 C ATOM 2660 CZ2 TRP B 32 -3.406 -8.716 -15.925 1.00 0.00 C ATOM 2661 CZ3 TRP B 32 -3.193 -7.424 -17.965 1.00 0.00 C ATOM 2662 CH2 TRP B 32 -2.692 -8.396 -17.088 1.00 0.00 C ATOM 0 H TRP B 32 -4.776 -3.695 -14.683 1.00 0.00 H new ATOM 0 HA TRP B 32 -7.418 -3.102 -15.665 1.00 0.00 H new ATOM 0 HB2 TRP B 32 -8.073 -5.398 -16.168 1.00 0.00 H new ATOM 0 HB3 TRP B 32 -6.769 -4.898 -17.227 1.00 0.00 H new ATOM 0 HD1 TRP B 32 -7.307 -7.015 -14.045 1.00 0.00 H new ATOM 0 HE1 TRP B 32 -5.420 -8.751 -13.829 1.00 0.00 H new ATOM 0 HE3 TRP B 32 -4.695 -5.917 -18.315 1.00 0.00 H new ATOM 0 HZ2 TRP B 32 -3.059 -9.499 -15.267 1.00 0.00 H new ATOM 0 HZ3 TRP B 32 -2.686 -7.238 -18.900 1.00 0.00 H new ATOM 0 HH2 TRP B 32 -1.760 -8.896 -17.307 1.00 0.00 H new ATOM 2673 N GLY B 33 -8.485 -4.144 -13.599 1.00 0.00 N ATOM 2674 CA GLY B 33 -9.032 -4.311 -12.255 1.00 0.00 C ATOM 2675 C GLY B 33 -10.423 -3.723 -12.084 1.00 0.00 C ATOM 2676 O GLY B 33 -11.146 -3.500 -13.054 1.00 0.00 O ATOM 0 H GLY B 33 -9.196 -4.007 -14.317 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -9.064 -5.374 -12.015 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -8.358 -3.843 -11.537 1.00 0.00 H new ATOM 2680 N SER B 34 -10.792 -3.491 -10.829 1.00 0.00 N ATOM 2681 CA SER B 34 -12.163 -3.161 -10.466 1.00 0.00 C ATOM 2682 C SER B 34 -12.262 -2.244 -9.234 1.00 0.00 C ATOM 2683 O SER B 34 -11.660 -2.540 -8.192 1.00 0.00 O ATOM 2684 CB SER B 34 -12.937 -4.463 -10.205 1.00 0.00 C ATOM 2685 OG SER B 34 -12.569 -5.045 -8.957 1.00 0.00 O ATOM 0 H SER B 34 -10.150 -3.527 -10.037 1.00 0.00 H new ATOM 0 HA SER B 34 -12.595 -2.608 -11.300 1.00 0.00 H new ATOM 0 HB2 SER B 34 -14.008 -4.259 -10.212 1.00 0.00 H new ATOM 0 HB3 SER B 34 -12.742 -5.171 -11.010 1.00 0.00 H new ATOM 0 HG SER B 34 -12.229 -4.348 -8.359 1.00 0.00 H new ATOM 2691 N ILE B 35 -13.077 -1.185 -9.299 1.00 0.00 N ATOM 2692 CA ILE B 35 -13.379 -0.352 -8.113 1.00 0.00 C ATOM 2693 C ILE B 35 -14.802 -0.643 -7.623 1.00 0.00 C ATOM 2694 O ILE B 35 -15.760 -0.352 -8.334 1.00 0.00 O ATOM 2695 CB ILE B 35 -13.166 1.157 -8.368 1.00 0.00 C ATOM 2696 CG1 ILE B 35 -11.968 1.529 -9.276 1.00 0.00 C ATOM 2697 CG2 ILE B 35 -13.051 1.849 -6.997 1.00 0.00 C ATOM 2698 CD1 ILE B 35 -10.577 1.071 -8.814 1.00 0.00 C ATOM 0 H ILE B 35 -13.541 -0.879 -10.154 1.00 0.00 H new ATOM 0 HA ILE B 35 -12.670 -0.623 -7.331 1.00 0.00 H new ATOM 0 HB ILE B 35 -14.028 1.505 -8.937 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -12.151 1.112 -10.266 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -11.949 2.613 -9.385 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -12.900 2.919 -7.141 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -13.967 1.685 -6.429 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -12.205 1.433 -6.449 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -9.829 1.395 -9.537 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -10.354 1.509 -7.841 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -10.559 -0.016 -8.736 1.00 0.00 H new ATOM 2710 N LYS B 36 -14.954 -1.231 -6.430 1.00 0.00 N ATOM 2711 CA LYS B 36 -16.215 -1.752 -5.902 1.00 0.00 C ATOM 2712 C LYS B 36 -16.704 -0.894 -4.723 1.00 0.00 C ATOM 2713 O LYS B 36 -15.905 -0.200 -4.097 1.00 0.00 O ATOM 2714 CB LYS B 36 -16.024 -3.243 -5.552 1.00 0.00 C ATOM 2715 CG LYS B 36 -15.238 -3.469 -4.251 1.00 0.00 C ATOM 2716 CD LYS B 36 -14.830 -4.936 -4.033 1.00 0.00 C ATOM 2717 CE LYS B 36 -13.400 -5.216 -4.534 1.00 0.00 C ATOM 2718 NZ LYS B 36 -12.748 -6.309 -3.763 1.00 0.00 N ATOM 0 H LYS B 36 -14.174 -1.360 -5.786 1.00 0.00 H new ATOM 0 HA LYS B 36 -17.005 -1.690 -6.650 1.00 0.00 H new ATOM 0 HB2 LYS B 36 -17.002 -3.716 -5.464 1.00 0.00 H new ATOM 0 HB3 LYS B 36 -15.504 -3.737 -6.372 1.00 0.00 H new ATOM 0 HG2 LYS B 36 -14.342 -2.848 -4.263 1.00 0.00 H new ATOM 0 HG3 LYS B 36 -15.843 -3.138 -3.407 1.00 0.00 H new ATOM 0 HD2 LYS B 36 -14.897 -5.177 -2.972 1.00 0.00 H new ATOM 0 HD3 LYS B 36 -15.531 -5.589 -4.553 1.00 0.00 H new ATOM 0 HE2 LYS B 36 -13.431 -5.485 -5.590 1.00 0.00 H new ATOM 0 HE3 LYS B 36 -12.802 -4.308 -4.453 1.00 0.00 H new ATOM 0 HZ1 LYS B 36 -11.782 -6.456 -4.119 1.00 0.00 H new ATOM 0 HZ2 LYS B 36 -12.711 -6.050 -2.757 1.00 0.00 H new ATOM 0 HZ3 LYS B 36 -13.295 -7.186 -3.874 1.00 0.00 H new ATOM 2732 N GLY B 37 -18.005 -0.931 -4.416 1.00 0.00 N ATOM 2733 CA GLY B 37 -18.636 -0.062 -3.404 1.00 0.00 C ATOM 2734 C GLY B 37 -19.104 1.294 -3.950 1.00 0.00 C ATOM 2735 O GLY B 37 -19.487 2.163 -3.173 1.00 0.00 O ATOM 0 H GLY B 37 -18.661 -1.570 -4.865 1.00 0.00 H new ATOM 0 HA2 GLY B 37 -19.491 -0.584 -2.974 1.00 0.00 H new ATOM 0 HA3 GLY B 37 -17.927 0.109 -2.594 1.00 0.00 H new ATOM 2739 N LEU B 38 -19.053 1.472 -5.273 1.00 0.00 N ATOM 2740 CA LEU B 38 -19.654 2.554 -6.039 1.00 0.00 C ATOM 2741 C LEU B 38 -21.149 2.213 -6.250 1.00 0.00 C ATOM 2742 O LEU B 38 -21.731 1.470 -5.462 1.00 0.00 O ATOM 2743 CB LEU B 38 -18.843 2.663 -7.356 1.00 0.00 C ATOM 2744 CG LEU B 38 -17.437 3.280 -7.221 1.00 0.00 C ATOM 2745 CD1 LEU B 38 -16.484 2.662 -6.191 1.00 0.00 C ATOM 2746 CD2 LEU B 38 -16.746 3.252 -8.595 1.00 0.00 C ATOM 0 H LEU B 38 -18.555 0.815 -5.874 1.00 0.00 H new ATOM 0 HA LEU B 38 -19.622 3.523 -5.541 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -18.743 1.666 -7.784 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -19.416 3.259 -8.066 1.00 0.00 H new ATOM 0 HG LEU B 38 -17.631 4.284 -6.843 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -15.534 3.197 -6.207 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -16.925 2.735 -5.197 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -16.314 1.614 -6.436 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -15.750 3.687 -8.510 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -16.664 2.221 -8.940 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -17.334 3.828 -9.310 1.00 0.00 H new ATOM 2758 N THR B 39 -21.759 2.705 -7.331 1.00 0.00 N ATOM 2759 CA THR B 39 -23.095 2.312 -7.796 1.00 0.00 C ATOM 2760 C THR B 39 -23.047 2.148 -9.311 1.00 0.00 C ATOM 2761 O THR B 39 -22.626 1.083 -9.752 1.00 0.00 O ATOM 2762 CB THR B 39 -24.190 3.192 -7.179 1.00 0.00 C ATOM 2763 OG1 THR B 39 -25.430 2.775 -7.677 1.00 0.00 O ATOM 2764 CG2 THR B 39 -24.032 4.710 -7.302 1.00 0.00 C ATOM 0 H THR B 39 -21.325 3.410 -7.927 1.00 0.00 H new ATOM 0 HA THR B 39 -23.399 1.332 -7.429 1.00 0.00 H new ATOM 0 HB THR B 39 -24.102 3.038 -6.104 1.00 0.00 H new ATOM 0 HG1 THR B 39 -25.799 3.471 -8.260 1.00 0.00 H new ATOM 0 HG21 THR B 39 -24.877 5.204 -6.822 1.00 0.00 H new ATOM 0 HG22 THR B 39 -23.107 5.020 -6.816 1.00 0.00 H new ATOM 0 HG23 THR B 39 -24.000 4.988 -8.355 1.00 0.00 H new ATOM 2772 N GLU B 40 -23.346 3.190 -10.087 1.00 0.00 N ATOM 2773 CA GLU B 40 -23.207 3.231 -11.549 1.00 0.00 C ATOM 2774 C GLU B 40 -22.403 4.449 -12.064 1.00 0.00 C ATOM 2775 O GLU B 40 -21.373 4.289 -12.715 1.00 0.00 O ATOM 2776 CB GLU B 40 -24.603 3.089 -12.189 1.00 0.00 C ATOM 2777 CG GLU B 40 -25.589 4.271 -12.093 1.00 0.00 C ATOM 2778 CD GLU B 40 -25.688 4.922 -10.707 1.00 0.00 C ATOM 2779 OE1 GLU B 40 -26.025 4.206 -9.745 1.00 0.00 O ATOM 2780 OE2 GLU B 40 -25.266 6.089 -10.558 1.00 0.00 O ATOM 0 H GLU B 40 -23.706 4.064 -9.703 1.00 0.00 H new ATOM 0 HA GLU B 40 -22.597 2.384 -11.863 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -24.460 2.864 -13.246 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -25.085 2.220 -11.740 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -25.292 5.032 -12.815 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -26.580 3.923 -12.386 1.00 0.00 H new ATOM 2787 N GLY B 41 -22.802 5.683 -11.743 1.00 0.00 N ATOM 2788 CA GLY B 41 -22.259 6.908 -12.343 1.00 0.00 C ATOM 2789 C GLY B 41 -20.758 7.086 -12.116 1.00 0.00 C ATOM 2790 O GLY B 41 -20.226 6.667 -11.091 1.00 0.00 O ATOM 0 H GLY B 41 -23.525 5.863 -11.046 1.00 0.00 H new ATOM 0 HA2 GLY B 41 -22.457 6.897 -13.415 1.00 0.00 H new ATOM 0 HA3 GLY B 41 -22.785 7.769 -11.931 1.00 0.00 H new ATOM 2794 N LEU B 42 -20.082 7.710 -13.091 1.00 0.00 N ATOM 2795 CA LEU B 42 -18.629 7.882 -13.182 1.00 0.00 C ATOM 2796 C LEU B 42 -17.998 8.320 -11.843 1.00 0.00 C ATOM 2797 O LEU B 42 -18.541 9.159 -11.120 1.00 0.00 O ATOM 2798 CB LEU B 42 -18.253 8.927 -14.262 1.00 0.00 C ATOM 2799 CG LEU B 42 -19.024 8.900 -15.600 1.00 0.00 C ATOM 2800 CD1 LEU B 42 -20.237 9.846 -15.587 1.00 0.00 C ATOM 2801 CD2 LEU B 42 -18.104 9.308 -16.761 1.00 0.00 C ATOM 0 H LEU B 42 -20.566 8.133 -13.883 1.00 0.00 H new ATOM 0 HA LEU B 42 -18.234 6.903 -13.452 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -18.378 9.918 -13.825 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -17.193 8.809 -14.486 1.00 0.00 H new ATOM 0 HG LEU B 42 -19.376 7.877 -15.736 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -20.749 9.794 -16.548 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -20.923 9.548 -14.794 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -19.900 10.867 -15.410 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -18.665 9.283 -17.695 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -17.728 10.317 -16.590 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -17.266 8.614 -16.822 1.00 0.00 H new ATOM 2813 N HIS B 43 -16.812 7.783 -11.558 1.00 0.00 N ATOM 2814 CA HIS B 43 -15.935 8.182 -10.450 1.00 0.00 C ATOM 2815 C HIS B 43 -14.544 8.513 -11.000 1.00 0.00 C ATOM 2816 O HIS B 43 -13.992 7.688 -11.724 1.00 0.00 O ATOM 2817 CB HIS B 43 -15.853 7.037 -9.428 1.00 0.00 C ATOM 2818 CG HIS B 43 -17.100 6.873 -8.603 1.00 0.00 C ATOM 2819 ND1 HIS B 43 -17.321 7.417 -7.359 1.00 0.00 N ATOM 2820 CD2 HIS B 43 -18.255 6.271 -8.995 1.00 0.00 C ATOM 2821 CE1 HIS B 43 -18.600 7.188 -7.011 1.00 0.00 C ATOM 2822 NE2 HIS B 43 -19.196 6.503 -8.008 1.00 0.00 N ATOM 0 H HIS B 43 -16.416 7.025 -12.115 1.00 0.00 H new ATOM 0 HA HIS B 43 -16.337 9.066 -9.955 1.00 0.00 H new ATOM 0 HB2 HIS B 43 -15.652 6.105 -9.955 1.00 0.00 H new ATOM 0 HB3 HIS B 43 -15.008 7.216 -8.762 1.00 0.00 H new ATOM 0 HD1 HIS B 43 -16.630 7.912 -6.795 1.00 0.00 H new ATOM 0 HD2 HIS B 43 -18.409 5.715 -9.908 1.00 0.00 H new ATOM 0 HE1 HIS B 43 -19.070 7.500 -6.090 1.00 0.00 H new ATOM 2831 N GLY B 44 -13.935 9.656 -10.655 1.00 0.00 N ATOM 2832 CA GLY B 44 -12.530 9.947 -11.025 1.00 0.00 C ATOM 2833 C GLY B 44 -11.555 8.989 -10.329 1.00 0.00 C ATOM 2834 O GLY B 44 -11.949 8.381 -9.349 1.00 0.00 O ATOM 0 H GLY B 44 -14.387 10.398 -10.121 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -12.413 9.865 -12.106 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -12.287 10.975 -10.755 1.00 0.00 H new ATOM 2838 N PHE B 45 -10.307 8.854 -10.768 1.00 0.00 N ATOM 2839 CA PHE B 45 -9.211 8.167 -10.084 1.00 0.00 C ATOM 2840 C PHE B 45 -7.832 8.732 -10.466 1.00 0.00 C ATOM 2841 O PHE B 45 -7.496 8.925 -11.638 1.00 0.00 O ATOM 2842 CB PHE B 45 -9.322 6.636 -10.186 1.00 0.00 C ATOM 2843 CG PHE B 45 -8.887 5.914 -11.453 1.00 0.00 C ATOM 2844 CD1 PHE B 45 -9.258 6.378 -12.730 1.00 0.00 C ATOM 2845 CD2 PHE B 45 -8.219 4.676 -11.339 1.00 0.00 C ATOM 2846 CE1 PHE B 45 -8.995 5.598 -13.870 1.00 0.00 C ATOM 2847 CE2 PHE B 45 -7.938 3.906 -12.482 1.00 0.00 C ATOM 2848 CZ PHE B 45 -8.341 4.361 -13.748 1.00 0.00 C ATOM 0 H PHE B 45 -10.014 9.244 -11.664 1.00 0.00 H new ATOM 0 HA PHE B 45 -9.313 8.382 -9.020 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -8.745 6.216 -9.362 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -10.366 6.376 -10.010 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -9.746 7.336 -12.834 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -7.921 4.317 -10.365 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -9.297 5.952 -14.845 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -7.413 2.967 -12.386 1.00 0.00 H new ATOM 0 HZ PHE B 45 -8.149 3.761 -14.625 1.00 0.00 H new ATOM 2858 N HIS B 46 -7.027 9.031 -9.447 1.00 0.00 N ATOM 2859 CA HIS B 46 -5.791 9.787 -9.569 1.00 0.00 C ATOM 2860 C HIS B 46 -4.816 9.488 -8.416 1.00 0.00 C ATOM 2861 O HIS B 46 -5.242 9.181 -7.297 1.00 0.00 O ATOM 2862 CB HIS B 46 -6.175 11.281 -9.718 1.00 0.00 C ATOM 2863 CG HIS B 46 -5.616 12.244 -8.707 1.00 0.00 C ATOM 2864 ND1 HIS B 46 -6.166 12.608 -7.509 1.00 0.00 N ATOM 2865 CD2 HIS B 46 -4.540 13.043 -8.887 1.00 0.00 C ATOM 2866 CE1 HIS B 46 -5.427 13.586 -6.934 1.00 0.00 C ATOM 2867 NE2 HIS B 46 -4.420 13.887 -7.783 1.00 0.00 N ATOM 0 H HIS B 46 -7.227 8.744 -8.489 1.00 0.00 H new ATOM 0 HA HIS B 46 -5.232 9.486 -10.455 1.00 0.00 H new ATOM 0 HB2 HIS B 46 -5.861 11.612 -10.708 1.00 0.00 H new ATOM 0 HB3 HIS B 46 -7.262 11.354 -9.687 1.00 0.00 H new ATOM 0 HD1 HIS B 46 -7.011 12.202 -7.107 1.00 0.00 H new ATOM 0 HD2 HIS B 46 -3.882 13.030 -9.744 1.00 0.00 H new ATOM 0 HE1 HIS B 46 -5.609 14.042 -5.972 1.00 0.00 H new ATOM 2875 N VAL B 47 -3.504 9.509 -8.687 1.00 0.00 N ATOM 2876 CA VAL B 47 -2.480 9.476 -7.643 1.00 0.00 C ATOM 2877 C VAL B 47 -2.246 10.868 -7.077 1.00 0.00 C ATOM 2878 O VAL B 47 -2.073 11.831 -7.819 1.00 0.00 O ATOM 2879 CB VAL B 47 -1.126 8.881 -8.101 1.00 0.00 C ATOM 2880 CG1 VAL B 47 -0.157 9.856 -8.806 1.00 0.00 C ATOM 2881 CG2 VAL B 47 -0.416 8.259 -6.910 1.00 0.00 C ATOM 0 H VAL B 47 -3.127 9.549 -9.634 1.00 0.00 H new ATOM 0 HA VAL B 47 -2.875 8.810 -6.876 1.00 0.00 H new ATOM 0 HB VAL B 47 -1.393 8.144 -8.858 1.00 0.00 H new ATOM 0 HG11 VAL B 47 0.756 9.327 -9.080 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -0.630 10.253 -9.704 1.00 0.00 H new ATOM 0 HG13 VAL B 47 0.088 10.677 -8.132 1.00 0.00 H new ATOM 0 HG21 VAL B 47 0.537 7.840 -7.233 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -0.239 9.023 -6.152 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -1.036 7.468 -6.489 1.00 0.00 H new ATOM 2891 N HIS B 48 -2.173 10.925 -5.757 1.00 0.00 N ATOM 2892 CA HIS B 48 -1.663 12.074 -5.024 1.00 0.00 C ATOM 2893 C HIS B 48 -0.105 12.063 -5.076 1.00 0.00 C ATOM 2894 O HIS B 48 0.499 11.018 -5.318 1.00 0.00 O ATOM 2895 CB HIS B 48 -2.221 11.950 -3.595 1.00 0.00 C ATOM 2896 CG HIS B 48 -3.617 12.508 -3.426 1.00 0.00 C ATOM 2897 ND1 HIS B 48 -3.979 13.540 -2.593 1.00 0.00 N ATOM 2898 CD2 HIS B 48 -4.759 12.104 -4.054 1.00 0.00 C ATOM 2899 CE1 HIS B 48 -5.301 13.784 -2.699 1.00 0.00 C ATOM 2900 NE2 HIS B 48 -5.808 12.913 -3.595 1.00 0.00 N ATOM 0 H HIS B 48 -2.472 10.160 -5.153 1.00 0.00 H new ATOM 0 HA HIS B 48 -1.974 13.028 -5.450 1.00 0.00 H new ATOM 0 HB2 HIS B 48 -2.224 10.898 -3.308 1.00 0.00 H new ATOM 0 HB3 HIS B 48 -1.550 12.466 -2.908 1.00 0.00 H new ATOM 0 HD1 HIS B 48 -3.339 14.048 -1.982 1.00 0.00 H new ATOM 0 HD2 HIS B 48 -4.840 11.304 -4.775 1.00 0.00 H new ATOM 0 HE1 HIS B 48 -5.854 14.541 -2.163 1.00 0.00 H new ATOM 2908 N GLU B 49 0.586 13.187 -4.858 1.00 0.00 N ATOM 2909 CA GLU B 49 2.049 13.186 -4.726 1.00 0.00 C ATOM 2910 C GLU B 49 2.467 12.453 -3.441 1.00 0.00 C ATOM 2911 O GLU B 49 2.204 12.953 -2.345 1.00 0.00 O ATOM 2912 CB GLU B 49 2.630 14.609 -4.811 1.00 0.00 C ATOM 2913 CG GLU B 49 4.164 14.621 -4.679 1.00 0.00 C ATOM 2914 CD GLU B 49 4.802 15.824 -5.380 1.00 0.00 C ATOM 2915 OE1 GLU B 49 4.597 15.938 -6.606 1.00 0.00 O ATOM 2916 OE2 GLU B 49 5.539 16.588 -4.724 1.00 0.00 O ATOM 0 H GLU B 49 0.158 14.108 -4.769 1.00 0.00 H new ATOM 0 HA GLU B 49 2.472 12.639 -5.569 1.00 0.00 H new ATOM 0 HB2 GLU B 49 2.346 15.059 -5.762 1.00 0.00 H new ATOM 0 HB3 GLU B 49 2.195 15.225 -4.024 1.00 0.00 H new ATOM 0 HG2 GLU B 49 4.435 14.634 -3.623 1.00 0.00 H new ATOM 0 HG3 GLU B 49 4.569 13.701 -5.101 1.00 0.00 H new ATOM 2923 N PHE B 50 3.090 11.278 -3.648 1.00 0.00 N ATOM 2924 CA PHE B 50 3.722 10.301 -2.739 1.00 0.00 C ATOM 2925 C PHE B 50 3.446 8.869 -3.225 1.00 0.00 C ATOM 2926 O PHE B 50 2.607 8.596 -4.087 1.00 0.00 O ATOM 2927 CB PHE B 50 3.391 10.508 -1.237 1.00 0.00 C ATOM 2928 CG PHE B 50 4.281 11.480 -0.459 1.00 0.00 C ATOM 2929 CD1 PHE B 50 5.092 12.447 -1.090 1.00 0.00 C ATOM 2930 CD2 PHE B 50 4.331 11.372 0.943 1.00 0.00 C ATOM 2931 CE1 PHE B 50 5.946 13.265 -0.330 1.00 0.00 C ATOM 2932 CE2 PHE B 50 5.169 12.202 1.710 1.00 0.00 C ATOM 2933 CZ PHE B 50 5.985 13.149 1.070 1.00 0.00 C ATOM 0 H PHE B 50 3.174 10.941 -4.607 1.00 0.00 H new ATOM 0 HA PHE B 50 4.796 10.480 -2.786 1.00 0.00 H new ATOM 0 HB2 PHE B 50 2.361 10.857 -1.162 1.00 0.00 H new ATOM 0 HB3 PHE B 50 3.436 9.537 -0.743 1.00 0.00 H new ATOM 0 HD1 PHE B 50 5.056 12.559 -2.164 1.00 0.00 H new ATOM 0 HD2 PHE B 50 3.714 10.638 1.440 1.00 0.00 H new ATOM 0 HE1 PHE B 50 6.577 13.988 -0.826 1.00 0.00 H new ATOM 0 HE2 PHE B 50 5.185 12.111 2.786 1.00 0.00 H new ATOM 0 HZ PHE B 50 6.638 13.784 1.650 1.00 0.00 H new ATOM 2943 N GLY B 51 4.189 7.939 -2.628 1.00 0.00 N ATOM 2944 CA GLY B 51 4.047 6.495 -2.770 1.00 0.00 C ATOM 2945 C GLY B 51 4.020 5.742 -1.449 1.00 0.00 C ATOM 2946 O GLY B 51 4.199 4.533 -1.455 1.00 0.00 O ATOM 0 H GLY B 51 4.950 8.190 -1.996 1.00 0.00 H new ATOM 0 HA2 GLY B 51 3.128 6.283 -3.316 1.00 0.00 H new ATOM 0 HA3 GLY B 51 4.871 6.117 -3.375 1.00 0.00 H new ATOM 2950 N ASP B 52 3.821 6.451 -0.339 1.00 0.00 N ATOM 2951 CA ASP B 52 3.735 5.977 1.033 1.00 0.00 C ATOM 2952 C ASP B 52 3.260 7.205 1.820 1.00 0.00 C ATOM 2953 O ASP B 52 3.950 8.220 1.849 1.00 0.00 O ATOM 2954 CB ASP B 52 5.101 5.450 1.489 1.00 0.00 C ATOM 2955 CG ASP B 52 5.197 3.933 1.651 1.00 0.00 C ATOM 2956 OD1 ASP B 52 4.185 3.197 1.611 1.00 0.00 O ATOM 2957 OD2 ASP B 52 6.344 3.505 1.915 1.00 0.00 O ATOM 0 H ASP B 52 3.706 7.463 -0.387 1.00 0.00 H new ATOM 0 HA ASP B 52 3.051 5.140 1.175 1.00 0.00 H new ATOM 0 HB2 ASP B 52 5.854 5.770 0.769 1.00 0.00 H new ATOM 0 HB3 ASP B 52 5.352 5.917 2.441 1.00 0.00 H new ATOM 2962 N ASN B 53 2.047 7.145 2.376 1.00 0.00 N ATOM 2963 CA ASN B 53 1.322 8.325 2.878 1.00 0.00 C ATOM 2964 C ASN B 53 1.068 8.315 4.390 1.00 0.00 C ATOM 2965 O ASN B 53 1.572 9.141 5.153 1.00 0.00 O ATOM 2966 CB ASN B 53 0.000 8.488 2.100 1.00 0.00 C ATOM 2967 CG ASN B 53 -0.907 7.277 2.124 1.00 0.00 C ATOM 2968 OD1 ASN B 53 -1.897 7.211 2.840 1.00 0.00 O ATOM 2969 ND2 ASN B 53 -0.497 6.230 1.448 1.00 0.00 N ATOM 0 H ASN B 53 1.533 6.272 2.493 1.00 0.00 H new ATOM 0 HA ASN B 53 1.971 9.184 2.705 1.00 0.00 H new ATOM 0 HB2 ASN B 53 -0.544 9.339 2.510 1.00 0.00 H new ATOM 0 HB3 ASN B 53 0.233 8.729 1.063 1.00 0.00 H new ATOM 0 HD21 ASN B 53 -1.005 5.348 1.516 1.00 0.00 H new ATOM 0 HD22 ASN B 53 0.330 6.298 0.855 1.00 0.00 H new ATOM 2976 N THR B 54 0.268 7.337 4.815 1.00 0.00 N ATOM 2977 CA THR B 54 -0.021 6.917 6.185 1.00 0.00 C ATOM 2978 C THR B 54 -1.004 7.837 6.903 1.00 0.00 C ATOM 2979 O THR B 54 -2.074 7.382 7.307 1.00 0.00 O ATOM 2980 CB THR B 54 1.262 6.602 6.959 1.00 0.00 C ATOM 2981 OG1 THR B 54 1.838 7.768 7.489 1.00 0.00 O ATOM 2982 CG2 THR B 54 2.330 5.948 6.086 1.00 0.00 C ATOM 0 H THR B 54 -0.243 6.764 4.143 1.00 0.00 H new ATOM 0 HA THR B 54 -0.561 5.972 6.131 1.00 0.00 H new ATOM 0 HB THR B 54 0.955 5.916 7.749 1.00 0.00 H new ATOM 0 HG1 THR B 54 1.848 8.469 6.804 1.00 0.00 H new ATOM 0 HG21 THR B 54 3.217 5.747 6.686 1.00 0.00 H new ATOM 0 HG22 THR B 54 1.946 5.012 5.681 1.00 0.00 H new ATOM 0 HG23 THR B 54 2.590 6.618 5.266 1.00 0.00 H new ATOM 2990 N ALA B 55 -0.714 9.135 6.985 1.00 0.00 N ATOM 2991 CA ALA B 55 -1.589 10.135 7.587 1.00 0.00 C ATOM 2992 C ALA B 55 -2.771 10.475 6.667 1.00 0.00 C ATOM 2993 O ALA B 55 -3.931 10.386 7.069 1.00 0.00 O ATOM 2994 CB ALA B 55 -0.729 11.369 7.901 1.00 0.00 C ATOM 0 H ALA B 55 0.156 9.527 6.626 1.00 0.00 H new ATOM 0 HA ALA B 55 -2.032 9.750 8.505 1.00 0.00 H new ATOM 0 HB1 ALA B 55 -1.352 12.141 8.354 1.00 0.00 H new ATOM 0 HB2 ALA B 55 0.066 11.092 8.593 1.00 0.00 H new ATOM 0 HB3 ALA B 55 -0.291 11.751 6.979 1.00 0.00 H new ATOM 3000 N GLY B 56 -2.473 10.820 5.412 1.00 0.00 N ATOM 3001 CA GLY B 56 -3.405 11.393 4.436 1.00 0.00 C ATOM 3002 C GLY B 56 -2.744 12.586 3.752 1.00 0.00 C ATOM 3003 O GLY B 56 -1.554 12.523 3.463 1.00 0.00 O ATOM 0 H GLY B 56 -1.534 10.703 5.031 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -3.683 10.642 3.696 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -4.323 11.706 4.933 1.00 0.00 H new ATOM 3007 N CYS B 57 -3.482 13.676 3.512 1.00 0.00 N ATOM 3008 CA CYS B 57 -3.035 14.835 2.715 1.00 0.00 C ATOM 3009 C CYS B 57 -1.652 15.406 3.108 1.00 0.00 C ATOM 3010 O CYS B 57 -0.902 15.839 2.236 1.00 0.00 O ATOM 3011 CB CYS B 57 -4.128 15.916 2.788 1.00 0.00 C ATOM 3012 SG CYS B 57 -5.752 15.235 2.320 1.00 0.00 S ATOM 0 H CYS B 57 -4.430 13.784 3.873 1.00 0.00 H new ATOM 0 HA CYS B 57 -2.890 14.487 1.692 1.00 0.00 H new ATOM 0 HB2 CYS B 57 -4.177 16.321 3.799 1.00 0.00 H new ATOM 0 HB3 CYS B 57 -3.872 16.743 2.125 1.00 0.00 H new ATOM 0 HG CYS B 57 -6.652 16.170 2.394 1.00 0.00 H new ATOM 3018 N THR B 58 -1.290 15.325 4.398 1.00 0.00 N ATOM 3019 CA THR B 58 0.019 15.663 5.003 1.00 0.00 C ATOM 3020 C THR B 58 1.204 14.884 4.422 1.00 0.00 C ATOM 3021 O THR B 58 2.354 15.131 4.761 1.00 0.00 O ATOM 3022 CB THR B 58 -0.028 15.415 6.524 1.00 0.00 C ATOM 3023 OG1 THR B 58 -1.358 15.359 7.001 1.00 0.00 O ATOM 3024 CG2 THR B 58 0.685 16.527 7.293 1.00 0.00 C ATOM 0 H THR B 58 -1.951 14.997 5.103 1.00 0.00 H new ATOM 0 HA THR B 58 0.184 16.715 4.770 1.00 0.00 H new ATOM 0 HB THR B 58 0.471 14.460 6.688 1.00 0.00 H new ATOM 0 HG1 THR B 58 -1.352 15.199 7.968 1.00 0.00 H new ATOM 0 HG21 THR B 58 0.633 16.321 8.362 1.00 0.00 H new ATOM 0 HG22 THR B 58 1.729 16.573 6.982 1.00 0.00 H new ATOM 0 HG23 THR B 58 0.202 17.482 7.084 1.00 0.00 H new ATOM 3032 N SER B 59 0.930 13.897 3.588 1.00 0.00 N ATOM 3033 CA SER B 59 1.857 13.003 2.899 1.00 0.00 C ATOM 3034 C SER B 59 1.114 12.415 1.686 1.00 0.00 C ATOM 3035 O SER B 59 1.163 11.215 1.436 1.00 0.00 O ATOM 3036 CB SER B 59 2.373 11.952 3.899 1.00 0.00 C ATOM 3037 OG SER B 59 3.270 12.555 4.823 1.00 0.00 O ATOM 0 H SER B 59 -0.037 13.677 3.351 1.00 0.00 H new ATOM 0 HA SER B 59 2.742 13.515 2.522 1.00 0.00 H new ATOM 0 HB2 SER B 59 1.535 11.505 4.433 1.00 0.00 H new ATOM 0 HB3 SER B 59 2.877 11.147 3.364 1.00 0.00 H new ATOM 0 HG SER B 59 3.092 13.517 4.872 1.00 0.00 H new ATOM 3043 N ALA B 60 0.357 13.279 0.991 1.00 0.00 N ATOM 3044 CA ALA B 60 -0.463 12.991 -0.185 1.00 0.00 C ATOM 3045 C ALA B 60 -0.960 14.317 -0.796 1.00 0.00 C ATOM 3046 O ALA B 60 -2.144 14.664 -0.693 1.00 0.00 O ATOM 3047 CB ALA B 60 -1.609 12.017 0.170 1.00 0.00 C ATOM 0 H ALA B 60 0.302 14.262 1.258 1.00 0.00 H new ATOM 0 HA ALA B 60 0.135 12.484 -0.943 1.00 0.00 H new ATOM 0 HB1 ALA B 60 -2.206 11.817 -0.720 1.00 0.00 H new ATOM 0 HB2 ALA B 60 -1.190 11.083 0.543 1.00 0.00 H new ATOM 0 HB3 ALA B 60 -2.241 12.463 0.938 1.00 0.00 H new ATOM 3053 N GLY B 61 -0.052 15.062 -1.439 1.00 0.00 N ATOM 3054 CA GLY B 61 -0.391 16.281 -2.191 1.00 0.00 C ATOM 3055 C GLY B 61 -1.183 15.955 -3.468 1.00 0.00 C ATOM 3056 O GLY B 61 -1.443 14.780 -3.713 1.00 0.00 O ATOM 0 H GLY B 61 0.943 14.837 -1.453 1.00 0.00 H new ATOM 0 HA2 GLY B 61 -0.977 16.948 -1.559 1.00 0.00 H new ATOM 0 HA3 GLY B 61 0.523 16.813 -2.455 1.00 0.00 H new ATOM 3060 N PRO B 62 -1.559 16.938 -4.303 1.00 0.00 N ATOM 3061 CA PRO B 62 -2.144 16.675 -5.623 1.00 0.00 C ATOM 3062 C PRO B 62 -1.151 15.940 -6.521 1.00 0.00 C ATOM 3063 O PRO B 62 0.028 15.865 -6.194 1.00 0.00 O ATOM 3064 CB PRO B 62 -2.451 18.059 -6.185 1.00 0.00 C ATOM 3065 CG PRO B 62 -1.427 18.975 -5.519 1.00 0.00 C ATOM 3066 CD PRO B 62 -1.275 18.356 -4.132 1.00 0.00 C ATOM 0 HA PRO B 62 -3.030 16.042 -5.563 1.00 0.00 H new ATOM 0 HB2 PRO B 62 -2.354 18.078 -7.271 1.00 0.00 H new ATOM 0 HB3 PRO B 62 -3.470 18.366 -5.951 1.00 0.00 H new ATOM 0 HG2 PRO B 62 -0.482 18.988 -6.062 1.00 0.00 H new ATOM 0 HG3 PRO B 62 -1.779 20.005 -5.466 1.00 0.00 H new ATOM 0 HD2 PRO B 62 -0.269 18.510 -3.742 1.00 0.00 H new ATOM 0 HD3 PRO B 62 -1.965 18.811 -3.422 1.00 0.00 H new ATOM 3074 N HIS B 63 -1.617 15.424 -7.661 1.00 0.00 N ATOM 3075 CA HIS B 63 -0.810 14.664 -8.616 1.00 0.00 C ATOM 3076 C HIS B 63 0.554 15.255 -8.940 1.00 0.00 C ATOM 3077 O HIS B 63 0.658 16.270 -9.637 1.00 0.00 O ATOM 3078 CB HIS B 63 -1.526 14.404 -9.957 1.00 0.00 C ATOM 3079 CG HIS B 63 -2.631 15.355 -10.358 1.00 0.00 C ATOM 3080 ND1 HIS B 63 -3.743 15.048 -11.147 1.00 0.00 N ATOM 3081 CD2 HIS B 63 -2.763 16.674 -10.033 1.00 0.00 C ATOM 3082 CE1 HIS B 63 -4.628 16.045 -11.002 1.00 0.00 C ATOM 3083 NE2 HIS B 63 -3.977 17.078 -10.482 1.00 0.00 N ATOM 0 H HIS B 63 -2.589 15.526 -7.952 1.00 0.00 H new ATOM 0 HA HIS B 63 -0.659 13.731 -8.073 1.00 0.00 H new ATOM 0 HB2 HIS B 63 -0.774 14.411 -10.746 1.00 0.00 H new ATOM 0 HB3 HIS B 63 -1.944 13.398 -9.925 1.00 0.00 H new ATOM 0 HD2 HIS B 63 -2.036 17.282 -9.515 1.00 0.00 H new ATOM 0 HE1 HIS B 63 -5.676 16.013 -11.260 1.00 0.00 H new ATOM 0 HE2 HIS B 63 -4.336 18.031 -10.428 1.00 0.00 H new ATOM 3091 N PHE B 64 1.571 14.488 -8.545 1.00 0.00 N ATOM 3092 CA PHE B 64 2.958 14.652 -8.963 1.00 0.00 C ATOM 3093 C PHE B 64 3.022 14.870 -10.479 1.00 0.00 C ATOM 3094 O PHE B 64 2.599 14.029 -11.279 1.00 0.00 O ATOM 3095 CB PHE B 64 3.765 13.427 -8.506 1.00 0.00 C ATOM 3096 CG PHE B 64 5.187 13.308 -9.038 1.00 0.00 C ATOM 3097 CD1 PHE B 64 6.055 14.417 -9.069 1.00 0.00 C ATOM 3098 CD2 PHE B 64 5.661 12.051 -9.458 1.00 0.00 C ATOM 3099 CE1 PHE B 64 7.375 14.272 -9.537 1.00 0.00 C ATOM 3100 CE2 PHE B 64 6.981 11.901 -9.920 1.00 0.00 C ATOM 3101 CZ PHE B 64 7.840 13.016 -9.959 1.00 0.00 C ATOM 0 H PHE B 64 1.443 13.707 -7.901 1.00 0.00 H new ATOM 0 HA PHE B 64 3.399 15.534 -8.498 1.00 0.00 H new ATOM 0 HB2 PHE B 64 3.809 13.435 -7.417 1.00 0.00 H new ATOM 0 HB3 PHE B 64 3.217 12.531 -8.796 1.00 0.00 H new ATOM 0 HD1 PHE B 64 5.707 15.382 -8.732 1.00 0.00 H new ATOM 0 HD2 PHE B 64 5.005 11.194 -9.425 1.00 0.00 H new ATOM 0 HE1 PHE B 64 8.031 15.129 -9.571 1.00 0.00 H new ATOM 0 HE2 PHE B 64 7.335 10.933 -10.244 1.00 0.00 H new ATOM 0 HZ PHE B 64 8.854 12.905 -10.313 1.00 0.00 H new ATOM 3111 N ASN B 65 3.519 16.044 -10.860 1.00 0.00 N ATOM 3112 CA ASN B 65 3.434 16.562 -12.222 1.00 0.00 C ATOM 3113 C ASN B 65 4.816 16.841 -12.853 1.00 0.00 C ATOM 3114 O ASN B 65 5.115 17.994 -13.178 1.00 0.00 O ATOM 3115 CB ASN B 65 2.518 17.786 -12.121 1.00 0.00 C ATOM 3116 CG ASN B 65 2.106 18.415 -13.427 1.00 0.00 C ATOM 3117 OD1 ASN B 65 2.394 17.922 -14.510 1.00 0.00 O ATOM 3118 ND2 ASN B 65 1.335 19.479 -13.328 1.00 0.00 N ATOM 0 H ASN B 65 4.001 16.673 -10.218 1.00 0.00 H new ATOM 0 HA ASN B 65 3.018 15.830 -12.914 1.00 0.00 H new ATOM 0 HB2 ASN B 65 1.617 17.497 -11.580 1.00 0.00 H new ATOM 0 HB3 ASN B 65 3.022 18.543 -11.519 1.00 0.00 H new ATOM 0 HD21 ASN B 65 0.959 19.916 -14.169 1.00 0.00 H new ATOM 0 HD22 ASN B 65 1.114 19.865 -12.410 1.00 0.00 H new ATOM 3125 N PRO B 66 5.641 15.798 -13.096 1.00 0.00 N ATOM 3126 CA PRO B 66 6.981 15.949 -13.662 1.00 0.00 C ATOM 3127 C PRO B 66 7.007 16.405 -15.132 1.00 0.00 C ATOM 3128 O PRO B 66 8.088 16.642 -15.660 1.00 0.00 O ATOM 3129 CB PRO B 66 7.664 14.590 -13.465 1.00 0.00 C ATOM 3130 CG PRO B 66 6.508 13.595 -13.443 1.00 0.00 C ATOM 3131 CD PRO B 66 5.380 14.393 -12.798 1.00 0.00 C ATOM 0 HA PRO B 66 7.509 16.754 -13.151 1.00 0.00 H new ATOM 0 HB2 PRO B 66 8.362 14.373 -14.274 1.00 0.00 H new ATOM 0 HB3 PRO B 66 8.234 14.561 -12.536 1.00 0.00 H new ATOM 0 HG2 PRO B 66 6.244 13.261 -14.446 1.00 0.00 H new ATOM 0 HG3 PRO B 66 6.753 12.704 -12.865 1.00 0.00 H new ATOM 0 HD2 PRO B 66 4.412 14.086 -13.194 1.00 0.00 H new ATOM 0 HD3 PRO B 66 5.352 14.224 -11.722 1.00 0.00 H new ATOM 3139 N LEU B 67 5.849 16.529 -15.798 1.00 0.00 N ATOM 3140 CA LEU B 67 5.737 17.038 -17.167 1.00 0.00 C ATOM 3141 C LEU B 67 5.141 18.466 -17.227 1.00 0.00 C ATOM 3142 O LEU B 67 5.064 19.037 -18.303 1.00 0.00 O ATOM 3143 CB LEU B 67 4.977 16.028 -18.054 1.00 0.00 C ATOM 3144 CG LEU B 67 5.656 14.689 -18.420 1.00 0.00 C ATOM 3145 CD1 LEU B 67 6.980 14.893 -19.169 1.00 0.00 C ATOM 3146 CD2 LEU B 67 5.876 13.753 -17.227 1.00 0.00 C ATOM 0 H LEU B 67 4.950 16.273 -15.390 1.00 0.00 H new ATOM 0 HA LEU B 67 6.744 17.138 -17.571 1.00 0.00 H new ATOM 0 HB2 LEU B 67 4.037 15.794 -17.554 1.00 0.00 H new ATOM 0 HB3 LEU B 67 4.725 16.534 -18.986 1.00 0.00 H new ATOM 0 HG LEU B 67 4.943 14.200 -19.084 1.00 0.00 H new ATOM 0 HD11 LEU B 67 7.418 13.923 -19.404 1.00 0.00 H new ATOM 0 HD12 LEU B 67 6.795 15.441 -20.093 1.00 0.00 H new ATOM 0 HD13 LEU B 67 7.669 15.460 -18.543 1.00 0.00 H new ATOM 0 HD21 LEU B 67 6.357 12.836 -17.568 1.00 0.00 H new ATOM 0 HD22 LEU B 67 6.512 14.245 -16.491 1.00 0.00 H new ATOM 0 HD23 LEU B 67 4.915 13.511 -16.772 1.00 0.00 H new ATOM 3158 N SER B 68 4.684 19.031 -16.101 1.00 0.00 N ATOM 3159 CA SER B 68 4.246 20.435 -15.952 1.00 0.00 C ATOM 3160 C SER B 68 2.967 20.803 -16.747 1.00 0.00 C ATOM 3161 O SER B 68 2.968 21.738 -17.550 1.00 0.00 O ATOM 3162 CB SER B 68 5.414 21.387 -16.254 1.00 0.00 C ATOM 3163 OG SER B 68 5.050 22.709 -15.912 1.00 0.00 O ATOM 0 H SER B 68 4.604 18.505 -15.231 1.00 0.00 H new ATOM 0 HA SER B 68 3.949 20.554 -14.910 1.00 0.00 H new ATOM 0 HB2 SER B 68 6.297 21.085 -15.691 1.00 0.00 H new ATOM 0 HB3 SER B 68 5.676 21.333 -17.311 1.00 0.00 H new ATOM 0 HG SER B 68 4.269 22.980 -16.439 1.00 0.00 H new ATOM 3169 N ARG B 69 1.859 20.091 -16.485 1.00 0.00 N ATOM 3170 CA ARG B 69 0.618 20.133 -17.282 1.00 0.00 C ATOM 3171 C ARG B 69 -0.672 19.776 -16.543 1.00 0.00 C ATOM 3172 O ARG B 69 -0.688 19.638 -15.318 1.00 0.00 O ATOM 3173 CB ARG B 69 0.764 19.284 -18.538 1.00 0.00 C ATOM 3174 CG ARG B 69 1.147 17.828 -18.286 1.00 0.00 C ATOM 3175 CD ARG B 69 2.142 17.453 -19.374 1.00 0.00 C ATOM 3176 NE ARG B 69 2.000 16.046 -19.721 1.00 0.00 N ATOM 3177 CZ ARG B 69 1.714 15.607 -20.944 1.00 0.00 C ATOM 3178 NH1 ARG B 69 1.529 16.402 -21.986 1.00 0.00 N ATOM 3179 NH2 ARG B 69 1.552 14.319 -21.105 1.00 0.00 N ATOM 0 H ARG B 69 1.798 19.452 -15.692 1.00 0.00 H new ATOM 0 HA ARG B 69 0.498 21.186 -17.537 1.00 0.00 H new ATOM 0 HB2 ARG B 69 -0.177 19.308 -19.087 1.00 0.00 H new ATOM 0 HB3 ARG B 69 1.519 19.738 -19.180 1.00 0.00 H new ATOM 0 HG2 ARG B 69 1.589 17.708 -17.297 1.00 0.00 H new ATOM 0 HG3 ARG B 69 0.269 17.183 -18.323 1.00 0.00 H new ATOM 0 HD2 ARG B 69 1.977 18.071 -20.256 1.00 0.00 H new ATOM 0 HD3 ARG B 69 3.158 17.650 -19.032 1.00 0.00 H new ATOM 0 HE ARG B 69 2.128 15.355 -18.982 1.00 0.00 H new ATOM 0 HH11 ARG B 69 1.604 17.413 -21.876 1.00 0.00 H new ATOM 0 HH12 ARG B 69 1.312 16.003 -22.899 1.00 0.00 H new ATOM 0 HH21 ARG B 69 1.646 13.690 -20.308 1.00 0.00 H new ATOM 0 HH22 ARG B 69 1.332 13.944 -22.028 1.00 0.00 H new ATOM 3193 N LYS B 70 -1.782 19.746 -17.282 1.00 0.00 N ATOM 3194 CA LYS B 70 -3.138 19.634 -16.751 1.00 0.00 C ATOM 3195 C LYS B 70 -3.506 18.181 -16.397 1.00 0.00 C ATOM 3196 O LYS B 70 -2.698 17.253 -16.509 1.00 0.00 O ATOM 3197 CB LYS B 70 -4.167 20.250 -17.715 1.00 0.00 C ATOM 3198 CG LYS B 70 -3.773 21.552 -18.438 1.00 0.00 C ATOM 3199 CD LYS B 70 -4.805 21.907 -19.522 1.00 0.00 C ATOM 3200 CE LYS B 70 -4.686 21.018 -20.774 1.00 0.00 C ATOM 3201 NZ LYS B 70 -3.506 21.365 -21.604 1.00 0.00 N ATOM 0 H LYS B 70 -1.759 19.801 -18.300 1.00 0.00 H new ATOM 0 HA LYS B 70 -3.163 20.204 -15.822 1.00 0.00 H new ATOM 0 HB2 LYS B 70 -4.407 19.504 -18.473 1.00 0.00 H new ATOM 0 HB3 LYS B 70 -5.082 20.440 -17.154 1.00 0.00 H new ATOM 0 HG2 LYS B 70 -3.701 22.366 -17.717 1.00 0.00 H new ATOM 0 HG3 LYS B 70 -2.788 21.439 -18.890 1.00 0.00 H new ATOM 0 HD2 LYS B 70 -5.808 21.810 -19.107 1.00 0.00 H new ATOM 0 HD3 LYS B 70 -4.678 22.951 -19.810 1.00 0.00 H new ATOM 0 HE2 LYS B 70 -4.618 19.974 -20.470 1.00 0.00 H new ATOM 0 HE3 LYS B 70 -5.591 21.117 -21.374 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 -3.577 20.888 -22.525 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 -3.474 22.394 -21.749 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 -2.639 21.056 -21.121 1.00 0.00 H new ATOM 3215 N HIS B 71 -4.722 18.036 -15.872 1.00 0.00 N ATOM 3216 CA HIS B 71 -5.307 16.755 -15.522 1.00 0.00 C ATOM 3217 C HIS B 71 -6.447 16.311 -16.448 1.00 0.00 C ATOM 3218 O HIS B 71 -7.321 17.098 -16.805 1.00 0.00 O ATOM 3219 CB HIS B 71 -5.900 16.852 -14.121 1.00 0.00 C ATOM 3220 CG HIS B 71 -6.445 15.519 -13.694 1.00 0.00 C ATOM 3221 ND1 HIS B 71 -5.757 14.368 -13.261 1.00 0.00 N ATOM 3222 CD2 HIS B 71 -7.761 15.190 -13.794 1.00 0.00 C ATOM 3223 CE1 HIS B 71 -6.704 13.440 -13.000 1.00 0.00 C ATOM 3224 NE2 HIS B 71 -7.898 13.926 -13.339 1.00 0.00 N ATOM 0 H HIS B 71 -5.336 18.827 -15.676 1.00 0.00 H new ATOM 0 HA HIS B 71 -4.500 16.027 -15.604 1.00 0.00 H new ATOM 0 HB2 HIS B 71 -5.136 17.183 -13.417 1.00 0.00 H new ATOM 0 HB3 HIS B 71 -6.693 17.599 -14.105 1.00 0.00 H new ATOM 0 HD2 HIS B 71 -8.551 15.824 -14.169 1.00 0.00 H new ATOM 0 HE1 HIS B 71 -6.522 12.460 -12.583 1.00 0.00 H new ATOM 0 HE2 HIS B 71 -8.781 13.420 -13.266 1.00 0.00 H new ATOM 3232 N GLY B 72 -6.484 14.993 -16.662 1.00 0.00 N ATOM 3233 CA GLY B 72 -7.576 14.248 -17.269 1.00 0.00 C ATOM 3234 C GLY B 72 -7.052 12.982 -17.901 1.00 0.00 C ATOM 3235 O GLY B 72 -6.743 12.023 -17.190 1.00 0.00 O ATOM 0 H GLY B 72 -5.706 14.389 -16.399 1.00 0.00 H new ATOM 0 HA2 GLY B 72 -8.324 14.004 -16.514 1.00 0.00 H new ATOM 0 HA3 GLY B 72 -8.071 14.862 -18.022 1.00 0.00 H new ATOM 3239 N GLY B 73 -6.912 12.998 -19.229 1.00 0.00 N ATOM 3240 CA GLY B 73 -6.282 11.919 -19.986 1.00 0.00 C ATOM 3241 C GLY B 73 -7.175 11.233 -21.040 1.00 0.00 C ATOM 3242 O GLY B 73 -6.676 10.959 -22.129 1.00 0.00 O ATOM 0 H GLY B 73 -7.237 13.769 -19.812 1.00 0.00 H new ATOM 0 HA2 GLY B 73 -5.400 12.318 -20.488 1.00 0.00 H new ATOM 0 HA3 GLY B 73 -5.934 11.162 -19.283 1.00 0.00 H new ATOM 3246 N PRO B 74 -8.467 10.952 -20.767 1.00 0.00 N ATOM 3247 CA PRO B 74 -9.448 10.534 -21.770 1.00 0.00 C ATOM 3248 C PRO B 74 -9.995 11.723 -22.575 1.00 0.00 C ATOM 3249 O PRO B 74 -10.426 11.530 -23.708 1.00 0.00 O ATOM 3250 CB PRO B 74 -10.583 9.833 -21.008 1.00 0.00 C ATOM 3251 CG PRO B 74 -10.058 9.664 -19.583 1.00 0.00 C ATOM 3252 CD PRO B 74 -9.029 10.783 -19.445 1.00 0.00 C ATOM 0 HA PRO B 74 -8.979 9.869 -22.495 1.00 0.00 H new ATOM 0 HB2 PRO B 74 -11.496 10.429 -21.024 1.00 0.00 H new ATOM 0 HB3 PRO B 74 -10.823 8.869 -21.457 1.00 0.00 H new ATOM 0 HG2 PRO B 74 -10.857 9.761 -18.847 1.00 0.00 H new ATOM 0 HG3 PRO B 74 -9.606 8.683 -19.436 1.00 0.00 H new ATOM 0 HD2 PRO B 74 -9.495 11.704 -19.095 1.00 0.00 H new ATOM 0 HD3 PRO B 74 -8.258 10.521 -18.721 1.00 0.00 H new ATOM 3260 N LYS B 75 -9.987 12.942 -22.009 1.00 0.00 N ATOM 3261 CA LYS B 75 -10.253 14.188 -22.742 1.00 0.00 C ATOM 3262 C LYS B 75 -9.000 15.074 -22.768 1.00 0.00 C ATOM 3263 O LYS B 75 -8.583 15.464 -23.853 1.00 0.00 O ATOM 3264 CB LYS B 75 -11.538 14.859 -22.198 1.00 0.00 C ATOM 3265 CG LYS B 75 -11.614 16.401 -22.158 1.00 0.00 C ATOM 3266 CD LYS B 75 -11.312 17.115 -23.489 1.00 0.00 C ATOM 3267 CE LYS B 75 -10.083 18.028 -23.343 1.00 0.00 C ATOM 3268 NZ LYS B 75 -9.353 18.171 -24.623 1.00 0.00 N ATOM 0 H LYS B 75 -9.793 13.090 -21.018 1.00 0.00 H new ATOM 0 HA LYS B 75 -10.464 13.983 -23.792 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -12.375 14.503 -22.798 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -11.696 14.495 -21.183 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -12.612 16.690 -21.829 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -10.914 16.762 -21.405 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -11.134 16.378 -24.272 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -12.176 17.704 -23.797 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -10.399 19.011 -22.992 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -9.414 17.619 -22.586 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -8.345 18.342 -24.431 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -9.456 17.299 -25.181 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -9.744 18.972 -25.158 1.00 0.00 H new ATOM 3282 N ASP B 76 -8.378 15.397 -21.629 1.00 0.00 N ATOM 3283 CA ASP B 76 -7.091 16.106 -21.590 1.00 0.00 C ATOM 3284 C ASP B 76 -5.967 15.282 -22.220 1.00 0.00 C ATOM 3285 O ASP B 76 -5.440 14.346 -21.627 1.00 0.00 O ATOM 3286 CB ASP B 76 -6.730 16.509 -20.156 1.00 0.00 C ATOM 3287 CG ASP B 76 -5.323 17.096 -19.990 1.00 0.00 C ATOM 3288 OD1 ASP B 76 -4.862 17.794 -20.924 1.00 0.00 O ATOM 3289 OD2 ASP B 76 -4.715 16.867 -18.919 1.00 0.00 O ATOM 0 H ASP B 76 -8.752 15.175 -20.706 1.00 0.00 H new ATOM 0 HA ASP B 76 -7.204 17.013 -22.184 1.00 0.00 H new ATOM 0 HB2 ASP B 76 -7.458 17.240 -19.805 1.00 0.00 H new ATOM 0 HB3 ASP B 76 -6.822 15.634 -19.513 1.00 0.00 H new ATOM 3294 N GLU B 77 -5.587 15.718 -23.409 1.00 0.00 N ATOM 3295 CA GLU B 77 -4.498 15.248 -24.261 1.00 0.00 C ATOM 3296 C GLU B 77 -3.112 15.353 -23.599 1.00 0.00 C ATOM 3297 O GLU B 77 -2.127 14.855 -24.149 1.00 0.00 O ATOM 3298 CB GLU B 77 -4.485 16.073 -25.569 1.00 0.00 C ATOM 3299 CG GLU B 77 -5.795 16.080 -26.383 1.00 0.00 C ATOM 3300 CD GLU B 77 -6.839 17.127 -25.968 1.00 0.00 C ATOM 3301 OE1 GLU B 77 -6.690 17.810 -24.924 1.00 0.00 O ATOM 3302 OE2 GLU B 77 -7.871 17.243 -26.664 1.00 0.00 O ATOM 0 H GLU B 77 -6.084 16.491 -23.851 1.00 0.00 H new ATOM 0 HA GLU B 77 -4.684 14.191 -24.453 1.00 0.00 H new ATOM 0 HB2 GLU B 77 -4.230 17.103 -25.322 1.00 0.00 H new ATOM 0 HB3 GLU B 77 -3.687 15.692 -26.207 1.00 0.00 H new ATOM 0 HG2 GLU B 77 -5.547 16.239 -27.432 1.00 0.00 H new ATOM 0 HG3 GLU B 77 -6.251 15.092 -26.310 1.00 0.00 H new ATOM 3309 N GLU B 78 -3.003 16.020 -22.446 1.00 0.00 N ATOM 3310 CA GLU B 78 -1.766 16.081 -21.687 1.00 0.00 C ATOM 3311 C GLU B 78 -1.632 14.866 -20.778 1.00 0.00 C ATOM 3312 O GLU B 78 -1.144 13.833 -21.233 1.00 0.00 O ATOM 3313 CB GLU B 78 -1.626 17.413 -20.953 1.00 0.00 C ATOM 3314 CG GLU B 78 -1.635 18.570 -21.950 1.00 0.00 C ATOM 3315 CD GLU B 78 -0.555 19.570 -21.614 1.00 0.00 C ATOM 3316 OE1 GLU B 78 0.624 19.177 -21.755 1.00 0.00 O ATOM 3317 OE2 GLU B 78 -0.940 20.667 -21.137 1.00 0.00 O ATOM 0 H GLU B 78 -3.775 16.531 -22.018 1.00 0.00 H new ATOM 0 HA GLU B 78 -0.926 16.040 -22.380 1.00 0.00 H new ATOM 0 HB2 GLU B 78 -2.443 17.531 -20.241 1.00 0.00 H new ATOM 0 HB3 GLU B 78 -0.699 17.425 -20.380 1.00 0.00 H new ATOM 0 HG2 GLU B 78 -1.483 18.188 -22.960 1.00 0.00 H new ATOM 0 HG3 GLU B 78 -2.608 19.060 -21.938 1.00 0.00 H new ATOM 3324 N ARG B 79 -1.987 15.007 -19.493 1.00 0.00 N ATOM 3325 CA ARG B 79 -2.069 13.928 -18.488 1.00 0.00 C ATOM 3326 C ARG B 79 -0.760 13.822 -17.692 1.00 0.00 C ATOM 3327 O ARG B 79 0.355 13.774 -18.225 1.00 0.00 O ATOM 3328 CB ARG B 79 -2.406 12.550 -19.101 1.00 0.00 C ATOM 3329 CG ARG B 79 -3.007 11.546 -18.109 1.00 0.00 C ATOM 3330 CD ARG B 79 -3.012 10.140 -18.727 1.00 0.00 C ATOM 3331 NE ARG B 79 -1.731 9.440 -18.504 1.00 0.00 N ATOM 3332 CZ ARG B 79 -1.408 8.253 -19.004 1.00 0.00 C ATOM 3333 NH1 ARG B 79 -2.113 7.672 -19.945 1.00 0.00 N ATOM 3334 NH2 ARG B 79 -0.364 7.592 -18.559 1.00 0.00 N ATOM 0 H ARG B 79 -2.237 15.916 -19.104 1.00 0.00 H new ATOM 0 HA ARG B 79 -2.889 14.201 -17.824 1.00 0.00 H new ATOM 0 HB2 ARG B 79 -3.106 12.693 -19.924 1.00 0.00 H new ATOM 0 HB3 ARG B 79 -1.498 12.123 -19.526 1.00 0.00 H new ATOM 0 HG2 ARG B 79 -2.429 11.544 -17.185 1.00 0.00 H new ATOM 0 HG3 ARG B 79 -4.023 11.842 -17.849 1.00 0.00 H new ATOM 0 HD2 ARG B 79 -3.825 9.556 -18.296 1.00 0.00 H new ATOM 0 HD3 ARG B 79 -3.205 10.214 -19.797 1.00 0.00 H new ATOM 0 HE ARG B 79 -1.038 9.906 -17.918 1.00 0.00 H new ATOM 0 HH11 ARG B 79 -2.943 8.133 -20.319 1.00 0.00 H new ATOM 0 HH12 ARG B 79 -1.832 6.759 -20.303 1.00 0.00 H new ATOM 0 HH21 ARG B 79 0.213 7.989 -17.818 1.00 0.00 H new ATOM 0 HH22 ARG B 79 -0.130 6.681 -18.955 1.00 0.00 H new ATOM 3348 N HIS B 80 -0.911 13.729 -16.377 1.00 0.00 N ATOM 3349 CA HIS B 80 0.173 13.384 -15.453 1.00 0.00 C ATOM 3350 C HIS B 80 0.633 11.916 -15.554 1.00 0.00 C ATOM 3351 O HIS B 80 -0.154 11.022 -15.877 1.00 0.00 O ATOM 3352 CB HIS B 80 -0.302 13.635 -14.016 1.00 0.00 C ATOM 3353 CG HIS B 80 -0.941 14.981 -13.850 1.00 0.00 C ATOM 3354 ND1 HIS B 80 -2.254 15.281 -13.464 1.00 0.00 N ATOM 3355 CD2 HIS B 80 -0.327 16.158 -14.148 1.00 0.00 C ATOM 3356 CE1 HIS B 80 -2.341 16.630 -13.445 1.00 0.00 C ATOM 3357 NE2 HIS B 80 -1.194 17.159 -13.875 1.00 0.00 N ATOM 0 H HIS B 80 -1.803 13.893 -15.910 1.00 0.00 H new ATOM 0 HA HIS B 80 1.023 14.010 -15.725 1.00 0.00 H new ATOM 0 HB2 HIS B 80 -1.014 12.861 -13.732 1.00 0.00 H new ATOM 0 HB3 HIS B 80 0.546 13.553 -13.337 1.00 0.00 H new ATOM 0 HD2 HIS B 80 0.675 16.272 -14.534 1.00 0.00 H new ATOM 0 HE1 HIS B 80 -3.207 17.193 -13.130 1.00 0.00 H new ATOM 0 HE2 HIS B 80 -1.003 18.155 -13.980 1.00 0.00 H new ATOM 3365 N VAL B 81 1.889 11.660 -15.173 1.00 0.00 N ATOM 3366 CA VAL B 81 2.370 10.293 -14.930 1.00 0.00 C ATOM 3367 C VAL B 81 1.886 9.913 -13.518 1.00 0.00 C ATOM 3368 O VAL B 81 2.550 10.203 -12.524 1.00 0.00 O ATOM 3369 CB VAL B 81 3.903 10.201 -15.104 1.00 0.00 C ATOM 3370 CG1 VAL B 81 4.439 8.804 -14.767 1.00 0.00 C ATOM 3371 CG2 VAL B 81 4.283 10.536 -16.556 1.00 0.00 C ATOM 0 H VAL B 81 2.594 12.383 -15.026 1.00 0.00 H new ATOM 0 HA VAL B 81 1.972 9.584 -15.656 1.00 0.00 H new ATOM 0 HB VAL B 81 4.349 10.916 -14.413 1.00 0.00 H new ATOM 0 HG11 VAL B 81 5.520 8.786 -14.904 1.00 0.00 H new ATOM 0 HG12 VAL B 81 4.200 8.563 -13.731 1.00 0.00 H new ATOM 0 HG13 VAL B 81 3.978 8.069 -15.426 1.00 0.00 H new ATOM 0 HG21 VAL B 81 5.365 10.470 -16.674 1.00 0.00 H new ATOM 0 HG22 VAL B 81 3.801 9.829 -17.231 1.00 0.00 H new ATOM 0 HG23 VAL B 81 3.953 11.547 -16.794 1.00 0.00 H new ATOM 3381 N GLY B 82 0.662 9.364 -13.440 1.00 0.00 N ATOM 3382 CA GLY B 82 -0.040 9.148 -12.166 1.00 0.00 C ATOM 3383 C GLY B 82 -1.577 9.165 -12.186 1.00 0.00 C ATOM 3384 O GLY B 82 -2.192 9.060 -11.128 1.00 0.00 O ATOM 0 H GLY B 82 0.133 9.058 -14.257 1.00 0.00 H new ATOM 0 HA2 GLY B 82 0.280 8.186 -11.766 1.00 0.00 H new ATOM 0 HA3 GLY B 82 0.295 9.912 -11.465 1.00 0.00 H new ATOM 3388 N ASP B 83 -2.224 9.284 -13.346 1.00 0.00 N ATOM 3389 CA ASP B 83 -3.681 9.199 -13.474 1.00 0.00 C ATOM 3390 C ASP B 83 -4.119 8.660 -14.838 1.00 0.00 C ATOM 3391 O ASP B 83 -3.455 8.895 -15.849 1.00 0.00 O ATOM 3392 CB ASP B 83 -4.377 10.547 -13.180 1.00 0.00 C ATOM 3393 CG ASP B 83 -3.518 11.794 -13.251 1.00 0.00 C ATOM 3394 OD1 ASP B 83 -2.950 12.163 -12.204 1.00 0.00 O ATOM 3395 OD2 ASP B 83 -3.534 12.476 -14.294 1.00 0.00 O ATOM 0 H ASP B 83 -1.747 9.444 -14.233 1.00 0.00 H new ATOM 0 HA ASP B 83 -4.000 8.484 -12.715 1.00 0.00 H new ATOM 0 HB2 ASP B 83 -5.202 10.663 -13.883 1.00 0.00 H new ATOM 0 HB3 ASP B 83 -4.814 10.493 -12.183 1.00 0.00 H new ATOM 3400 N LEU B 84 -5.276 7.989 -14.858 1.00 0.00 N ATOM 3401 CA LEU B 84 -5.952 7.598 -16.104 1.00 0.00 C ATOM 3402 C LEU B 84 -7.401 8.138 -16.145 1.00 0.00 C ATOM 3403 O LEU B 84 -8.318 7.425 -16.534 1.00 0.00 O ATOM 3404 CB LEU B 84 -5.896 6.053 -16.215 1.00 0.00 C ATOM 3405 CG LEU B 84 -4.487 5.423 -16.307 1.00 0.00 C ATOM 3406 CD1 LEU B 84 -4.589 3.901 -16.132 1.00 0.00 C ATOM 3407 CD2 LEU B 84 -3.809 5.750 -17.644 1.00 0.00 C ATOM 0 H LEU B 84 -5.771 7.701 -14.014 1.00 0.00 H new ATOM 0 HA LEU B 84 -5.446 8.036 -16.964 1.00 0.00 H new ATOM 0 HB2 LEU B 84 -6.404 5.629 -15.349 1.00 0.00 H new ATOM 0 HB3 LEU B 84 -6.463 5.753 -17.096 1.00 0.00 H new ATOM 0 HG LEU B 84 -3.875 5.846 -15.510 1.00 0.00 H new ATOM 0 HD11 LEU B 84 -3.594 3.460 -16.197 1.00 0.00 H new ATOM 0 HD12 LEU B 84 -5.023 3.675 -15.158 1.00 0.00 H new ATOM 0 HD13 LEU B 84 -5.222 3.486 -16.916 1.00 0.00 H new ATOM 0 HD21 LEU B 84 -2.821 5.291 -17.673 1.00 0.00 H new ATOM 0 HD22 LEU B 84 -4.414 5.361 -18.463 1.00 0.00 H new ATOM 0 HD23 LEU B 84 -3.710 6.831 -17.747 1.00 0.00 H new ATOM 3419 N GLY B 85 -7.614 9.429 -15.860 1.00 0.00 N ATOM 3420 CA GLY B 85 -8.931 10.082 -15.938 1.00 0.00 C ATOM 3421 C GLY B 85 -9.957 9.617 -14.899 1.00 0.00 C ATOM 3422 O GLY B 85 -9.927 10.053 -13.750 1.00 0.00 O ATOM 0 H GLY B 85 -6.868 10.059 -15.565 1.00 0.00 H new ATOM 0 HA2 GLY B 85 -8.791 11.158 -15.830 1.00 0.00 H new ATOM 0 HA3 GLY B 85 -9.344 9.912 -16.933 1.00 0.00 H new ATOM 3426 N ASN B 86 -10.910 8.776 -15.324 1.00 0.00 N ATOM 3427 CA ASN B 86 -12.034 8.295 -14.510 1.00 0.00 C ATOM 3428 C ASN B 86 -12.439 6.833 -14.819 1.00 0.00 C ATOM 3429 O ASN B 86 -12.073 6.280 -15.853 1.00 0.00 O ATOM 3430 CB ASN B 86 -13.211 9.300 -14.585 1.00 0.00 C ATOM 3431 CG ASN B 86 -14.041 9.305 -15.868 1.00 0.00 C ATOM 3432 OD1 ASN B 86 -14.431 8.275 -16.393 1.00 0.00 O ATOM 3433 ND2 ASN B 86 -14.407 10.473 -16.364 1.00 0.00 N ATOM 0 H ASN B 86 -10.920 8.401 -16.272 1.00 0.00 H new ATOM 0 HA ASN B 86 -11.703 8.254 -13.472 1.00 0.00 H new ATOM 0 HB2 ASN B 86 -13.881 9.099 -13.749 1.00 0.00 H new ATOM 0 HB3 ASN B 86 -12.810 10.303 -14.438 1.00 0.00 H new ATOM 0 HD21 ASN B 86 -15.014 10.512 -17.183 1.00 0.00 H new ATOM 0 HD22 ASN B 86 -14.083 11.336 -15.928 1.00 0.00 H new ATOM 3440 N VAL B 87 -13.197 6.236 -13.899 1.00 0.00 N ATOM 3441 CA VAL B 87 -13.882 4.935 -14.007 1.00 0.00 C ATOM 3442 C VAL B 87 -15.399 5.135 -13.979 1.00 0.00 C ATOM 3443 O VAL B 87 -15.852 6.207 -13.599 1.00 0.00 O ATOM 3444 CB VAL B 87 -13.424 3.926 -12.918 1.00 0.00 C ATOM 3445 CG1 VAL B 87 -11.895 3.801 -12.854 1.00 0.00 C ATOM 3446 CG2 VAL B 87 -13.959 4.241 -11.506 1.00 0.00 C ATOM 0 H VAL B 87 -13.364 6.674 -12.993 1.00 0.00 H new ATOM 0 HA VAL B 87 -13.602 4.496 -14.964 1.00 0.00 H new ATOM 0 HB VAL B 87 -13.859 2.977 -13.233 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -11.621 3.085 -12.079 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -11.518 3.456 -13.817 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -11.460 4.773 -12.621 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -13.595 3.491 -10.803 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -13.612 5.227 -11.197 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -15.049 4.228 -11.518 1.00 0.00 H new ATOM 3456 N THR B 88 -16.199 4.133 -14.353 1.00 0.00 N ATOM 3457 CA THR B 88 -17.673 4.154 -14.273 1.00 0.00 C ATOM 3458 C THR B 88 -18.147 2.743 -13.966 1.00 0.00 C ATOM 3459 O THR B 88 -17.531 1.785 -14.422 1.00 0.00 O ATOM 3460 CB THR B 88 -18.295 4.673 -15.575 1.00 0.00 C ATOM 3461 OG1 THR B 88 -17.780 5.946 -15.867 1.00 0.00 O ATOM 3462 CG2 THR B 88 -19.816 4.807 -15.527 1.00 0.00 C ATOM 0 H THR B 88 -15.835 3.258 -14.731 1.00 0.00 H new ATOM 0 HA THR B 88 -17.990 4.835 -13.483 1.00 0.00 H new ATOM 0 HB THR B 88 -18.043 3.932 -16.334 1.00 0.00 H new ATOM 0 HG1 THR B 88 -18.177 6.276 -16.700 1.00 0.00 H new ATOM 0 HG21 THR B 88 -20.179 5.179 -16.485 1.00 0.00 H new ATOM 0 HG22 THR B 88 -20.261 3.833 -15.324 1.00 0.00 H new ATOM 0 HG23 THR B 88 -20.095 5.505 -14.737 1.00 0.00 H new ATOM 3470 N ALA B 89 -19.169 2.626 -13.128 1.00 0.00 N ATOM 3471 CA ALA B 89 -19.667 1.361 -12.605 1.00 0.00 C ATOM 3472 C ALA B 89 -20.883 0.802 -13.363 1.00 0.00 C ATOM 3473 O ALA B 89 -21.514 1.484 -14.164 1.00 0.00 O ATOM 3474 CB ALA B 89 -19.858 1.522 -11.091 1.00 0.00 C ATOM 0 H ALA B 89 -19.689 3.433 -12.783 1.00 0.00 H new ATOM 0 HA ALA B 89 -18.930 0.577 -12.778 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -20.231 0.588 -10.670 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -18.903 1.773 -10.628 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -20.575 2.320 -10.898 1.00 0.00 H new ATOM 3480 N ASP B 90 -21.154 -0.482 -13.128 1.00 0.00 N ATOM 3481 CA ASP B 90 -22.136 -1.293 -13.859 1.00 0.00 C ATOM 3482 C ASP B 90 -23.596 -1.023 -13.424 1.00 0.00 C ATOM 3483 O ASP B 90 -24.451 -0.742 -14.262 1.00 0.00 O ATOM 3484 CB ASP B 90 -21.687 -2.775 -13.753 1.00 0.00 C ATOM 3485 CG ASP B 90 -22.791 -3.828 -13.600 1.00 0.00 C ATOM 3486 OD1 ASP B 90 -23.425 -4.261 -14.588 1.00 0.00 O ATOM 3487 OD2 ASP B 90 -23.026 -4.241 -12.444 1.00 0.00 O ATOM 0 H ASP B 90 -20.679 -1.009 -12.395 1.00 0.00 H new ATOM 0 HA ASP B 90 -22.154 -1.010 -14.911 1.00 0.00 H new ATOM 0 HB2 ASP B 90 -21.108 -3.018 -14.644 1.00 0.00 H new ATOM 0 HB3 ASP B 90 -21.013 -2.865 -12.901 1.00 0.00 H new ATOM 3492 N LYS B 91 -23.847 -1.099 -12.110 1.00 0.00 N ATOM 3493 CA LYS B 91 -25.072 -1.123 -11.315 1.00 0.00 C ATOM 3494 C LYS B 91 -24.824 -1.905 -9.999 1.00 0.00 C ATOM 3495 O LYS B 91 -25.271 -1.480 -8.939 1.00 0.00 O ATOM 3496 CB LYS B 91 -26.271 -1.710 -12.069 1.00 0.00 C ATOM 3497 CG LYS B 91 -25.981 -3.048 -12.759 1.00 0.00 C ATOM 3498 CD LYS B 91 -27.112 -4.062 -12.913 1.00 0.00 C ATOM 3499 CE LYS B 91 -26.577 -5.297 -13.668 1.00 0.00 C ATOM 3500 NZ LYS B 91 -25.318 -5.834 -13.088 1.00 0.00 N ATOM 0 H LYS B 91 -23.048 -1.154 -11.478 1.00 0.00 H new ATOM 0 HA LYS B 91 -25.330 -0.088 -11.092 1.00 0.00 H new ATOM 0 HB2 LYS B 91 -27.096 -1.845 -11.369 1.00 0.00 H new ATOM 0 HB3 LYS B 91 -26.603 -0.991 -12.818 1.00 0.00 H new ATOM 0 HG2 LYS B 91 -25.598 -2.828 -13.756 1.00 0.00 H new ATOM 0 HG3 LYS B 91 -25.176 -3.534 -12.208 1.00 0.00 H new ATOM 0 HD2 LYS B 91 -27.492 -4.354 -11.934 1.00 0.00 H new ATOM 0 HD3 LYS B 91 -27.945 -3.618 -13.459 1.00 0.00 H new ATOM 0 HE2 LYS B 91 -27.337 -6.079 -13.659 1.00 0.00 H new ATOM 0 HE3 LYS B 91 -26.405 -5.032 -14.711 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 -24.918 -6.549 -13.729 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 -24.635 -5.060 -12.964 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 -25.519 -6.270 -12.165 1.00 0.00 H new ATOM 3514 N ASP B 92 -24.040 -2.997 -10.034 1.00 0.00 N ATOM 3515 CA ASP B 92 -23.731 -3.879 -8.889 1.00 0.00 C ATOM 3516 C ASP B 92 -22.547 -3.322 -8.063 1.00 0.00 C ATOM 3517 O ASP B 92 -21.770 -4.044 -7.436 1.00 0.00 O ATOM 3518 CB ASP B 92 -23.472 -5.329 -9.364 1.00 0.00 C ATOM 3519 CG ASP B 92 -24.610 -6.004 -10.149 1.00 0.00 C ATOM 3520 OD1 ASP B 92 -25.735 -5.465 -10.250 1.00 0.00 O ATOM 3521 OD2 ASP B 92 -24.363 -7.069 -10.757 1.00 0.00 O ATOM 0 H ASP B 92 -23.585 -3.303 -10.894 1.00 0.00 H new ATOM 0 HA ASP B 92 -24.600 -3.903 -8.231 1.00 0.00 H new ATOM 0 HB2 ASP B 92 -22.579 -5.330 -9.988 1.00 0.00 H new ATOM 0 HB3 ASP B 92 -23.250 -5.941 -8.490 1.00 0.00 H new ATOM 3526 N GLY B 93 -22.357 -2.000 -8.128 1.00 0.00 N ATOM 3527 CA GLY B 93 -21.384 -1.239 -7.354 1.00 0.00 C ATOM 3528 C GLY B 93 -19.939 -1.347 -7.826 1.00 0.00 C ATOM 3529 O GLY B 93 -19.070 -0.785 -7.160 1.00 0.00 O ATOM 0 H GLY B 93 -22.905 -1.409 -8.752 1.00 0.00 H new ATOM 0 HA2 GLY B 93 -21.675 -0.189 -7.370 1.00 0.00 H new ATOM 0 HA3 GLY B 93 -21.434 -1.568 -6.316 1.00 0.00 H new ATOM 3533 N VAL B 94 -19.669 -2.048 -8.930 1.00 0.00 N ATOM 3534 CA VAL B 94 -18.325 -2.249 -9.501 1.00 0.00 C ATOM 3535 C VAL B 94 -18.102 -1.494 -10.806 1.00 0.00 C ATOM 3536 O VAL B 94 -18.892 -1.603 -11.737 1.00 0.00 O ATOM 3537 CB VAL B 94 -17.988 -3.742 -9.726 1.00 0.00 C ATOM 3538 CG1 VAL B 94 -18.967 -4.500 -10.641 1.00 0.00 C ATOM 3539 CG2 VAL B 94 -16.541 -3.948 -10.183 1.00 0.00 C ATOM 0 H VAL B 94 -20.400 -2.508 -9.472 1.00 0.00 H new ATOM 0 HA VAL B 94 -17.653 -1.840 -8.747 1.00 0.00 H new ATOM 0 HB VAL B 94 -18.108 -4.189 -8.739 1.00 0.00 H new ATOM 0 HG11 VAL B 94 -18.646 -5.537 -10.737 1.00 0.00 H new ATOM 0 HG12 VAL B 94 -19.967 -4.468 -10.209 1.00 0.00 H new ATOM 0 HG13 VAL B 94 -18.981 -4.032 -11.625 1.00 0.00 H new ATOM 0 HG21 VAL B 94 -16.353 -5.012 -10.327 1.00 0.00 H new ATOM 0 HG22 VAL B 94 -16.377 -3.420 -11.122 1.00 0.00 H new ATOM 0 HG23 VAL B 94 -15.861 -3.559 -9.425 1.00 0.00 H new ATOM 3549 N ALA B 95 -16.996 -0.753 -10.862 1.00 0.00 N ATOM 3550 CA ALA B 95 -16.416 -0.200 -12.081 1.00 0.00 C ATOM 3551 C ALA B 95 -15.337 -1.167 -12.564 1.00 0.00 C ATOM 3552 O ALA B 95 -14.489 -1.550 -11.760 1.00 0.00 O ATOM 3553 CB ALA B 95 -15.859 1.192 -11.777 1.00 0.00 C ATOM 0 H ALA B 95 -16.461 -0.514 -10.027 1.00 0.00 H new ATOM 0 HA ALA B 95 -17.157 -0.087 -12.872 1.00 0.00 H new ATOM 0 HB1 ALA B 95 -15.423 1.615 -12.682 1.00 0.00 H new ATOM 0 HB2 ALA B 95 -16.664 1.838 -11.426 1.00 0.00 H new ATOM 0 HB3 ALA B 95 -15.093 1.117 -11.006 1.00 0.00 H new ATOM 3559 N ASP B 96 -15.376 -1.546 -13.841 1.00 0.00 N ATOM 3560 CA ASP B 96 -14.525 -2.568 -14.436 1.00 0.00 C ATOM 3561 C ASP B 96 -13.650 -1.924 -15.512 1.00 0.00 C ATOM 3562 O ASP B 96 -14.116 -1.142 -16.343 1.00 0.00 O ATOM 3563 CB ASP B 96 -15.369 -3.724 -14.994 1.00 0.00 C ATOM 3564 CG ASP B 96 -14.500 -4.900 -15.456 1.00 0.00 C ATOM 3565 OD1 ASP B 96 -13.388 -5.052 -14.898 1.00 0.00 O ATOM 3566 OD2 ASP B 96 -14.956 -5.647 -16.350 1.00 0.00 O ATOM 0 H ASP B 96 -16.025 -1.133 -14.511 1.00 0.00 H new ATOM 0 HA ASP B 96 -13.875 -2.997 -13.673 1.00 0.00 H new ATOM 0 HB2 ASP B 96 -16.065 -4.067 -14.229 1.00 0.00 H new ATOM 0 HB3 ASP B 96 -15.967 -3.365 -15.831 1.00 0.00 H new ATOM 3571 N VAL B 97 -12.362 -2.222 -15.414 1.00 0.00 N ATOM 3572 CA VAL B 97 -11.291 -1.512 -16.155 1.00 0.00 C ATOM 3573 C VAL B 97 -10.311 -2.442 -16.896 1.00 0.00 C ATOM 3574 O VAL B 97 -9.802 -3.407 -16.330 1.00 0.00 O ATOM 3575 CB VAL B 97 -10.551 -0.573 -15.168 1.00 0.00 C ATOM 3576 CG1 VAL B 97 -9.232 0.005 -15.725 1.00 0.00 C ATOM 3577 CG2 VAL B 97 -11.439 0.602 -14.720 1.00 0.00 C ATOM 0 H VAL B 97 -12.012 -2.970 -14.815 1.00 0.00 H new ATOM 0 HA VAL B 97 -11.765 -0.935 -16.949 1.00 0.00 H new ATOM 0 HB VAL B 97 -10.311 -1.213 -14.319 1.00 0.00 H new ATOM 0 HG11 VAL B 97 -8.773 0.652 -14.977 1.00 0.00 H new ATOM 0 HG12 VAL B 97 -8.551 -0.811 -15.966 1.00 0.00 H new ATOM 0 HG13 VAL B 97 -9.440 0.583 -16.626 1.00 0.00 H new ATOM 0 HG21 VAL B 97 -10.883 1.236 -14.029 1.00 0.00 H new ATOM 0 HG22 VAL B 97 -11.735 1.187 -15.591 1.00 0.00 H new ATOM 0 HG23 VAL B 97 -12.329 0.216 -14.222 1.00 0.00 H new ATOM 3587 N SER B 98 -9.955 -2.081 -18.142 1.00 0.00 N ATOM 3588 CA SER B 98 -8.994 -2.796 -18.996 1.00 0.00 C ATOM 3589 C SER B 98 -8.290 -1.839 -19.988 1.00 0.00 C ATOM 3590 O SER B 98 -8.874 -1.402 -20.981 1.00 0.00 O ATOM 3591 CB SER B 98 -9.697 -3.938 -19.750 1.00 0.00 C ATOM 3592 OG SER B 98 -10.617 -3.444 -20.709 1.00 0.00 O ATOM 0 H SER B 98 -10.343 -1.254 -18.596 1.00 0.00 H new ATOM 0 HA SER B 98 -8.225 -3.221 -18.350 1.00 0.00 H new ATOM 0 HB2 SER B 98 -8.952 -4.559 -20.247 1.00 0.00 H new ATOM 0 HB3 SER B 98 -10.221 -4.576 -19.038 1.00 0.00 H new ATOM 0 HG SER B 98 -10.284 -2.599 -21.077 1.00 0.00 H new ATOM 3598 N ILE B 99 -7.023 -1.515 -19.718 1.00 0.00 N ATOM 3599 CA ILE B 99 -6.174 -0.523 -20.393 1.00 0.00 C ATOM 3600 C ILE B 99 -4.764 -1.097 -20.636 1.00 0.00 C ATOM 3601 O ILE B 99 -4.341 -2.069 -20.012 1.00 0.00 O ATOM 3602 CB ILE B 99 -6.143 0.764 -19.508 1.00 0.00 C ATOM 3603 CG1 ILE B 99 -7.430 1.565 -19.780 1.00 0.00 C ATOM 3604 CG2 ILE B 99 -4.922 1.692 -19.689 1.00 0.00 C ATOM 3605 CD1 ILE B 99 -7.742 2.656 -18.748 1.00 0.00 C ATOM 0 H ILE B 99 -6.521 -1.976 -18.960 1.00 0.00 H new ATOM 0 HA ILE B 99 -6.577 -0.271 -21.374 1.00 0.00 H new ATOM 0 HB ILE B 99 -6.066 0.409 -18.480 1.00 0.00 H new ATOM 0 HG12 ILE B 99 -7.352 2.028 -20.764 1.00 0.00 H new ATOM 0 HG13 ILE B 99 -8.270 0.872 -19.820 1.00 0.00 H new ATOM 0 HG21 ILE B 99 -5.015 2.549 -19.022 1.00 0.00 H new ATOM 0 HG22 ILE B 99 -4.010 1.144 -19.451 1.00 0.00 H new ATOM 0 HG23 ILE B 99 -4.878 2.039 -20.722 1.00 0.00 H new ATOM 0 HD11 ILE B 99 -8.666 3.165 -19.024 1.00 0.00 H new ATOM 0 HD12 ILE B 99 -7.858 2.203 -17.763 1.00 0.00 H new ATOM 0 HD13 ILE B 99 -6.925 3.377 -18.722 1.00 0.00 H new ATOM 3617 N GLU B 100 -4.011 -0.464 -21.520 1.00 0.00 N ATOM 3618 CA GLU B 100 -2.580 -0.650 -21.731 1.00 0.00 C ATOM 3619 C GLU B 100 -1.974 0.738 -21.954 1.00 0.00 C ATOM 3620 O GLU B 100 -2.601 1.589 -22.587 1.00 0.00 O ATOM 3621 CB GLU B 100 -2.320 -1.617 -22.894 1.00 0.00 C ATOM 3622 CG GLU B 100 -0.825 -1.814 -23.195 1.00 0.00 C ATOM 3623 CD GLU B 100 -0.556 -3.126 -23.929 1.00 0.00 C ATOM 3624 OE1 GLU B 100 -1.445 -3.638 -24.649 1.00 0.00 O ATOM 3625 OE2 GLU B 100 0.500 -3.751 -23.671 1.00 0.00 O ATOM 0 H GLU B 100 -4.404 0.236 -22.149 1.00 0.00 H new ATOM 0 HA GLU B 100 -2.105 -1.111 -20.865 1.00 0.00 H new ATOM 0 HB2 GLU B 100 -2.768 -2.583 -22.662 1.00 0.00 H new ATOM 0 HB3 GLU B 100 -2.818 -1.242 -23.788 1.00 0.00 H new ATOM 0 HG2 GLU B 100 -0.464 -0.981 -23.798 1.00 0.00 H new ATOM 0 HG3 GLU B 100 -0.262 -1.799 -22.262 1.00 0.00 H new ATOM 3632 N ASP B 101 -0.792 0.975 -21.390 1.00 0.00 N ATOM 3633 CA ASP B 101 -0.166 2.290 -21.305 1.00 0.00 C ATOM 3634 C ASP B 101 1.351 2.198 -21.411 1.00 0.00 C ATOM 3635 O ASP B 101 1.988 1.268 -20.908 1.00 0.00 O ATOM 3636 CB ASP B 101 -0.592 2.965 -19.996 1.00 0.00 C ATOM 3637 CG ASP B 101 -0.029 4.379 -19.874 1.00 0.00 C ATOM 3638 OD1 ASP B 101 1.128 4.547 -19.421 1.00 0.00 O ATOM 3639 OD2 ASP B 101 -0.755 5.332 -20.228 1.00 0.00 O ATOM 0 H ASP B 101 -0.229 0.237 -20.968 1.00 0.00 H new ATOM 0 HA ASP B 101 -0.501 2.895 -22.147 1.00 0.00 H new ATOM 0 HB2 ASP B 101 -1.680 3.002 -19.944 1.00 0.00 H new ATOM 0 HB3 ASP B 101 -0.253 2.365 -19.151 1.00 0.00 H new ATOM 3644 N SER B 102 1.931 3.193 -22.082 1.00 0.00 N ATOM 3645 CA SER B 102 3.356 3.254 -22.368 1.00 0.00 C ATOM 3646 C SER B 102 4.034 4.480 -21.732 1.00 0.00 C ATOM 3647 O SER B 102 4.919 5.078 -22.336 1.00 0.00 O ATOM 3648 CB SER B 102 3.526 3.225 -23.905 1.00 0.00 C ATOM 3649 OG SER B 102 2.634 4.105 -24.583 1.00 0.00 O ATOM 0 H SER B 102 1.411 3.991 -22.446 1.00 0.00 H new ATOM 0 HA SER B 102 3.856 2.395 -21.920 1.00 0.00 H new ATOM 0 HB2 SER B 102 4.552 3.493 -24.156 1.00 0.00 H new ATOM 0 HB3 SER B 102 3.366 2.208 -24.263 1.00 0.00 H new ATOM 0 HG SER B 102 2.788 4.046 -25.549 1.00 0.00 H new ATOM 3655 N VAL B 103 3.748 4.760 -20.451 1.00 0.00 N ATOM 3656 CA VAL B 103 4.421 5.846 -19.699 1.00 0.00 C ATOM 3657 C VAL B 103 4.404 5.648 -18.169 1.00 0.00 C ATOM 3658 O VAL B 103 4.588 6.587 -17.399 1.00 0.00 O ATOM 3659 CB VAL B 103 3.985 7.258 -20.194 1.00 0.00 C ATOM 3660 CG1 VAL B 103 2.603 7.692 -19.686 1.00 0.00 C ATOM 3661 CG2 VAL B 103 5.029 8.353 -19.901 1.00 0.00 C ATOM 0 H VAL B 103 3.052 4.250 -19.907 1.00 0.00 H new ATOM 0 HA VAL B 103 5.483 5.782 -19.937 1.00 0.00 H new ATOM 0 HB VAL B 103 3.912 7.145 -21.276 1.00 0.00 H new ATOM 0 HG11 VAL B 103 2.369 8.684 -20.072 1.00 0.00 H new ATOM 0 HG12 VAL B 103 1.850 6.982 -20.029 1.00 0.00 H new ATOM 0 HG13 VAL B 103 2.608 7.718 -18.596 1.00 0.00 H new ATOM 0 HG21 VAL B 103 4.665 9.311 -20.271 1.00 0.00 H new ATOM 0 HG22 VAL B 103 5.196 8.418 -18.826 1.00 0.00 H new ATOM 0 HG23 VAL B 103 5.966 8.105 -20.399 1.00 0.00 H new ATOM 3671 N ILE B 104 4.197 4.414 -17.701 1.00 0.00 N ATOM 3672 CA ILE B 104 4.417 4.006 -16.304 1.00 0.00 C ATOM 3673 C ILE B 104 5.239 2.715 -16.303 1.00 0.00 C ATOM 3674 O ILE B 104 5.331 2.032 -17.318 1.00 0.00 O ATOM 3675 CB ILE B 104 3.117 3.898 -15.461 1.00 0.00 C ATOM 3676 CG1 ILE B 104 2.248 2.642 -15.685 1.00 0.00 C ATOM 3677 CG2 ILE B 104 2.268 5.180 -15.524 1.00 0.00 C ATOM 3678 CD1 ILE B 104 1.536 2.523 -17.031 1.00 0.00 C ATOM 0 H ILE B 104 3.865 3.652 -18.292 1.00 0.00 H new ATOM 0 HA ILE B 104 4.975 4.795 -15.800 1.00 0.00 H new ATOM 0 HB ILE B 104 3.503 3.775 -14.449 1.00 0.00 H new ATOM 0 HG12 ILE B 104 2.882 1.764 -15.558 1.00 0.00 H new ATOM 0 HG13 ILE B 104 1.494 2.607 -14.899 1.00 0.00 H new ATOM 0 HG21 ILE B 104 1.371 5.052 -14.918 1.00 0.00 H new ATOM 0 HG22 ILE B 104 2.848 6.020 -15.141 1.00 0.00 H new ATOM 0 HG23 ILE B 104 1.983 5.377 -16.557 1.00 0.00 H new ATOM 0 HD11 ILE B 104 0.961 1.597 -17.058 1.00 0.00 H new ATOM 0 HD12 ILE B 104 0.864 3.371 -17.164 1.00 0.00 H new ATOM 0 HD13 ILE B 104 2.274 2.516 -17.833 1.00 0.00 H new ATOM 3690 N SER B 105 5.886 2.373 -15.195 1.00 0.00 N ATOM 3691 CA SER B 105 6.634 1.115 -15.053 1.00 0.00 C ATOM 3692 C SER B 105 6.818 0.715 -13.590 1.00 0.00 C ATOM 3693 O SER B 105 6.575 1.520 -12.684 1.00 0.00 O ATOM 3694 CB SER B 105 8.016 1.202 -15.731 1.00 0.00 C ATOM 3695 OG SER B 105 7.953 1.474 -17.120 1.00 0.00 O ATOM 0 H SER B 105 5.911 2.960 -14.361 1.00 0.00 H new ATOM 0 HA SER B 105 6.036 0.350 -15.549 1.00 0.00 H new ATOM 0 HB2 SER B 105 8.602 1.981 -15.243 1.00 0.00 H new ATOM 0 HB3 SER B 105 8.546 0.262 -15.578 1.00 0.00 H new ATOM 0 HG SER B 105 7.027 1.387 -17.429 1.00 0.00 H new ATOM 3701 N LEU B 106 7.278 -0.517 -13.371 1.00 0.00 N ATOM 3702 CA LEU B 106 7.662 -1.067 -12.085 1.00 0.00 C ATOM 3703 C LEU B 106 9.203 -0.975 -11.926 1.00 0.00 C ATOM 3704 O LEU B 106 9.900 -1.982 -11.890 1.00 0.00 O ATOM 3705 CB LEU B 106 7.109 -2.513 -11.960 1.00 0.00 C ATOM 3706 CG LEU B 106 5.566 -2.705 -11.935 1.00 0.00 C ATOM 3707 CD1 LEU B 106 4.906 -2.708 -13.315 1.00 0.00 C ATOM 3708 CD2 LEU B 106 5.252 -4.064 -11.302 1.00 0.00 C ATOM 0 H LEU B 106 7.396 -1.188 -14.130 1.00 0.00 H new ATOM 0 HA LEU B 106 7.229 -0.494 -11.266 1.00 0.00 H new ATOM 0 HB2 LEU B 106 7.504 -3.095 -12.793 1.00 0.00 H new ATOM 0 HB3 LEU B 106 7.514 -2.948 -11.046 1.00 0.00 H new ATOM 0 HG LEU B 106 5.172 -1.857 -11.376 1.00 0.00 H new ATOM 0 HD11 LEU B 106 3.831 -2.847 -13.204 1.00 0.00 H new ATOM 0 HD12 LEU B 106 5.099 -1.758 -13.813 1.00 0.00 H new ATOM 0 HD13 LEU B 106 5.317 -3.521 -13.913 1.00 0.00 H new ATOM 0 HD21 LEU B 106 4.173 -4.213 -11.277 1.00 0.00 H new ATOM 0 HD22 LEU B 106 5.714 -4.856 -11.892 1.00 0.00 H new ATOM 0 HD23 LEU B 106 5.645 -4.092 -10.286 1.00 0.00 H new ATOM 3720 N SER B 107 9.763 0.239 -11.883 1.00 0.00 N ATOM 3721 CA SER B 107 11.213 0.505 -11.961 1.00 0.00 C ATOM 3722 C SER B 107 11.623 1.829 -11.311 1.00 0.00 C ATOM 3723 O SER B 107 11.819 2.853 -11.972 1.00 0.00 O ATOM 3724 CB SER B 107 11.677 0.383 -13.429 1.00 0.00 C ATOM 3725 OG SER B 107 12.910 1.043 -13.671 1.00 0.00 O ATOM 0 H SER B 107 9.209 1.090 -11.790 1.00 0.00 H new ATOM 0 HA SER B 107 11.730 -0.251 -11.370 1.00 0.00 H new ATOM 0 HB2 SER B 107 11.777 -0.671 -13.688 1.00 0.00 H new ATOM 0 HB3 SER B 107 10.912 0.800 -14.083 1.00 0.00 H new ATOM 0 HG SER B 107 13.572 0.394 -13.988 1.00 0.00 H new ATOM 3731 N GLY B 108 11.813 1.765 -9.990 1.00 0.00 N ATOM 3732 CA GLY B 108 12.396 2.831 -9.194 1.00 0.00 C ATOM 3733 C GLY B 108 11.355 3.807 -8.681 1.00 0.00 C ATOM 3734 O GLY B 108 10.160 3.543 -8.632 1.00 0.00 O ATOM 0 H GLY B 108 11.557 0.947 -9.438 1.00 0.00 H new ATOM 0 HA2 GLY B 108 12.931 2.398 -8.349 1.00 0.00 H new ATOM 0 HA3 GLY B 108 13.130 3.369 -9.794 1.00 0.00 H new ATOM 3738 N ASP B 109 11.848 4.973 -8.351 1.00 0.00 N ATOM 3739 CA ASP B 109 11.183 6.047 -7.600 1.00 0.00 C ATOM 3740 C ASP B 109 10.040 6.726 -8.371 1.00 0.00 C ATOM 3741 O ASP B 109 9.170 7.376 -7.803 1.00 0.00 O ATOM 3742 CB ASP B 109 12.249 7.098 -7.231 1.00 0.00 C ATOM 3743 CG ASP B 109 13.452 6.533 -6.459 1.00 0.00 C ATOM 3744 OD1 ASP B 109 14.191 5.716 -7.056 1.00 0.00 O ATOM 3745 OD2 ASP B 109 13.632 6.946 -5.290 1.00 0.00 O ATOM 0 H ASP B 109 12.799 5.232 -8.614 1.00 0.00 H new ATOM 0 HA ASP B 109 10.726 5.599 -6.718 1.00 0.00 H new ATOM 0 HB2 ASP B 109 12.608 7.571 -8.145 1.00 0.00 H new ATOM 0 HB3 ASP B 109 11.781 7.878 -6.631 1.00 0.00 H new ATOM 3750 N HIS B 110 10.040 6.581 -9.693 1.00 0.00 N ATOM 3751 CA HIS B 110 9.094 7.219 -10.610 1.00 0.00 C ATOM 3752 C HIS B 110 7.916 6.297 -11.011 1.00 0.00 C ATOM 3753 O HIS B 110 7.152 6.603 -11.932 1.00 0.00 O ATOM 3754 CB HIS B 110 9.872 7.767 -11.819 1.00 0.00 C ATOM 3755 CG HIS B 110 10.835 8.894 -11.508 1.00 0.00 C ATOM 3756 ND1 HIS B 110 11.775 9.412 -12.370 1.00 0.00 N ATOM 3757 CD2 HIS B 110 10.919 9.638 -10.364 1.00 0.00 C ATOM 3758 CE1 HIS B 110 12.428 10.440 -11.794 1.00 0.00 C ATOM 3759 NE2 HIS B 110 11.908 10.599 -10.565 1.00 0.00 N ATOM 0 H HIS B 110 10.722 5.995 -10.175 1.00 0.00 H new ATOM 0 HA HIS B 110 8.612 8.050 -10.095 1.00 0.00 H new ATOM 0 HB2 HIS B 110 10.430 6.948 -12.273 1.00 0.00 H new ATOM 0 HB3 HIS B 110 9.157 8.117 -12.563 1.00 0.00 H new ATOM 0 HD2 HIS B 110 10.328 9.505 -9.470 1.00 0.00 H new ATOM 0 HE1 HIS B 110 13.220 11.026 -12.236 1.00 0.00 H new ATOM 0 HE2 HIS B 110 12.191 11.308 -9.889 1.00 0.00 H new ATOM 3767 N SER B 111 7.813 5.135 -10.370 1.00 0.00 N ATOM 3768 CA SER B 111 6.984 3.985 -10.755 1.00 0.00 C ATOM 3769 C SER B 111 5.495 3.971 -10.387 1.00 0.00 C ATOM 3770 O SER B 111 4.951 4.850 -9.730 1.00 0.00 O ATOM 3771 CB SER B 111 7.589 2.748 -10.088 1.00 0.00 C ATOM 3772 OG SER B 111 8.859 2.546 -10.628 1.00 0.00 O ATOM 0 H SER B 111 8.337 4.956 -9.514 1.00 0.00 H new ATOM 0 HA SER B 111 6.997 4.025 -11.844 1.00 0.00 H new ATOM 0 HB2 SER B 111 7.652 2.889 -9.009 1.00 0.00 H new ATOM 0 HB3 SER B 111 6.959 1.876 -10.260 1.00 0.00 H new ATOM 0 HG SER B 111 9.539 2.783 -9.963 1.00 0.00 H new ATOM 3778 N ILE B 112 4.800 2.921 -10.832 1.00 0.00 N ATOM 3779 CA ILE B 112 3.470 2.562 -10.295 1.00 0.00 C ATOM 3780 C ILE B 112 3.605 1.803 -8.966 1.00 0.00 C ATOM 3781 O ILE B 112 2.657 1.758 -8.200 1.00 0.00 O ATOM 3782 CB ILE B 112 2.612 1.777 -11.316 1.00 0.00 C ATOM 3783 CG1 ILE B 112 3.479 1.060 -12.373 1.00 0.00 C ATOM 3784 CG2 ILE B 112 1.614 2.761 -11.951 1.00 0.00 C ATOM 3785 CD1 ILE B 112 2.736 0.025 -13.196 1.00 0.00 C ATOM 0 H ILE B 112 5.133 2.297 -11.567 1.00 0.00 H new ATOM 0 HA ILE B 112 2.938 3.494 -10.101 1.00 0.00 H new ATOM 0 HB ILE B 112 2.067 0.982 -10.806 1.00 0.00 H new ATOM 0 HG12 ILE B 112 3.901 1.806 -13.046 1.00 0.00 H new ATOM 0 HG13 ILE B 112 4.315 0.574 -11.870 1.00 0.00 H new ATOM 0 HG21 ILE B 112 0.995 2.234 -12.677 1.00 0.00 H new ATOM 0 HG22 ILE B 112 0.979 3.188 -11.174 1.00 0.00 H new ATOM 0 HG23 ILE B 112 2.160 3.560 -12.453 1.00 0.00 H new ATOM 0 HD11 ILE B 112 3.420 -0.429 -13.913 1.00 0.00 H new ATOM 0 HD12 ILE B 112 2.337 -0.746 -12.537 1.00 0.00 H new ATOM 0 HD13 ILE B 112 1.916 0.505 -13.730 1.00 0.00 H new ATOM 3797 N ILE B 113 4.779 1.241 -8.677 1.00 0.00 N ATOM 3798 CA ILE B 113 5.157 0.746 -7.345 1.00 0.00 C ATOM 3799 C ILE B 113 5.476 1.982 -6.512 1.00 0.00 C ATOM 3800 O ILE B 113 6.258 2.811 -6.972 1.00 0.00 O ATOM 3801 CB ILE B 113 6.382 -0.187 -7.469 1.00 0.00 C ATOM 3802 CG1 ILE B 113 6.064 -1.425 -8.338 1.00 0.00 C ATOM 3803 CG2 ILE B 113 6.952 -0.585 -6.098 1.00 0.00 C ATOM 3804 CD1 ILE B 113 4.766 -2.156 -7.967 1.00 0.00 C ATOM 0 H ILE B 113 5.512 1.113 -9.374 1.00 0.00 H new ATOM 0 HA ILE B 113 4.362 0.166 -6.876 1.00 0.00 H new ATOM 0 HB ILE B 113 7.162 0.379 -7.978 1.00 0.00 H new ATOM 0 HG12 ILE B 113 6.004 -1.114 -9.381 1.00 0.00 H new ATOM 0 HG13 ILE B 113 6.894 -2.127 -8.263 1.00 0.00 H new ATOM 0 HG21 ILE B 113 7.811 -1.241 -6.238 1.00 0.00 H new ATOM 0 HG22 ILE B 113 7.263 0.310 -5.559 1.00 0.00 H new ATOM 0 HG23 ILE B 113 6.187 -1.107 -5.523 1.00 0.00 H new ATOM 0 HD11 ILE B 113 4.627 -3.010 -8.630 1.00 0.00 H new ATOM 0 HD12 ILE B 113 4.826 -2.504 -6.936 1.00 0.00 H new ATOM 0 HD13 ILE B 113 3.922 -1.474 -8.071 1.00 0.00 H new ATOM 3816 N GLY B 114 4.822 2.143 -5.360 1.00 0.00 N ATOM 3817 CA GLY B 114 4.885 3.384 -4.588 1.00 0.00 C ATOM 3818 C GLY B 114 4.195 4.562 -5.273 1.00 0.00 C ATOM 3819 O GLY B 114 4.842 5.530 -5.656 1.00 0.00 O ATOM 0 H GLY B 114 4.237 1.421 -4.939 1.00 0.00 H new ATOM 0 HA2 GLY B 114 4.425 3.220 -3.613 1.00 0.00 H new ATOM 0 HA3 GLY B 114 5.930 3.639 -4.409 1.00 0.00 H new ATOM 3823 N ARG B 115 2.863 4.496 -5.365 1.00 0.00 N ATOM 3824 CA ARG B 115 2.007 5.621 -5.753 1.00 0.00 C ATOM 3825 C ARG B 115 0.700 5.577 -4.944 1.00 0.00 C ATOM 3826 O ARG B 115 0.140 4.495 -4.763 1.00 0.00 O ATOM 3827 CB ARG B 115 1.827 5.635 -7.285 1.00 0.00 C ATOM 3828 CG ARG B 115 2.818 6.641 -7.905 1.00 0.00 C ATOM 3829 CD ARG B 115 2.514 6.961 -9.365 1.00 0.00 C ATOM 3830 NE ARG B 115 3.415 8.024 -9.860 1.00 0.00 N ATOM 3831 CZ ARG B 115 4.299 7.912 -10.847 1.00 0.00 C ATOM 3832 NH1 ARG B 115 4.447 6.804 -11.526 1.00 0.00 N ATOM 3833 NH2 ARG B 115 5.090 8.914 -11.156 1.00 0.00 N ATOM 0 H ARG B 115 2.340 3.643 -5.168 1.00 0.00 H new ATOM 0 HA ARG B 115 2.471 6.576 -5.507 1.00 0.00 H new ATOM 0 HB2 ARG B 115 2.000 4.639 -7.692 1.00 0.00 H new ATOM 0 HB3 ARG B 115 0.804 5.911 -7.540 1.00 0.00 H new ATOM 0 HG2 ARG B 115 2.799 7.564 -7.326 1.00 0.00 H new ATOM 0 HG3 ARG B 115 3.828 6.239 -7.831 1.00 0.00 H new ATOM 0 HD2 ARG B 115 2.632 6.064 -9.972 1.00 0.00 H new ATOM 0 HD3 ARG B 115 1.476 7.279 -9.465 1.00 0.00 H new ATOM 0 HE ARG B 115 3.352 8.932 -9.399 1.00 0.00 H new ATOM 0 HH11 ARG B 115 3.874 5.990 -11.305 1.00 0.00 H new ATOM 0 HH12 ARG B 115 5.135 6.754 -12.277 1.00 0.00 H new ATOM 0 HH21 ARG B 115 5.030 9.790 -10.637 1.00 0.00 H new ATOM 0 HH22 ARG B 115 5.764 8.816 -11.915 1.00 0.00 H new ATOM 3847 N THR B 116 0.228 6.724 -4.421 1.00 0.00 N ATOM 3848 CA THR B 116 -0.941 6.824 -3.509 1.00 0.00 C ATOM 3849 C THR B 116 -2.200 7.175 -4.296 1.00 0.00 C ATOM 3850 O THR B 116 -2.647 8.324 -4.311 1.00 0.00 O ATOM 3851 CB THR B 116 -0.698 7.724 -2.279 1.00 0.00 C ATOM 3852 OG1 THR B 116 -1.908 7.866 -1.568 1.00 0.00 O ATOM 3853 CG2 THR B 116 -0.165 9.130 -2.546 1.00 0.00 C ATOM 0 H THR B 116 0.653 7.629 -4.621 1.00 0.00 H new ATOM 0 HA THR B 116 -1.098 5.839 -3.070 1.00 0.00 H new ATOM 0 HB THR B 116 0.088 7.207 -1.727 1.00 0.00 H new ATOM 0 HG1 THR B 116 -1.762 8.435 -0.784 1.00 0.00 H new ATOM 0 HG21 THR B 116 -0.039 9.657 -1.600 1.00 0.00 H new ATOM 0 HG22 THR B 116 0.796 9.064 -3.056 1.00 0.00 H new ATOM 0 HG23 THR B 116 -0.872 9.674 -3.173 1.00 0.00 H new ATOM 3861 N LEU B 117 -2.754 6.160 -4.963 1.00 0.00 N ATOM 3862 CA LEU B 117 -3.932 6.266 -5.828 1.00 0.00 C ATOM 3863 C LEU B 117 -5.204 6.329 -4.972 1.00 0.00 C ATOM 3864 O LEU B 117 -5.364 5.551 -4.029 1.00 0.00 O ATOM 3865 CB LEU B 117 -3.915 5.077 -6.814 1.00 0.00 C ATOM 3866 CG LEU B 117 -5.163 4.884 -7.707 1.00 0.00 C ATOM 3867 CD1 LEU B 117 -5.392 6.049 -8.671 1.00 0.00 C ATOM 3868 CD2 LEU B 117 -4.989 3.588 -8.516 1.00 0.00 C ATOM 0 H LEU B 117 -2.383 5.211 -4.915 1.00 0.00 H new ATOM 0 HA LEU B 117 -3.916 7.185 -6.413 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -3.048 5.190 -7.465 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -3.766 4.163 -6.239 1.00 0.00 H new ATOM 0 HG LEU B 117 -6.033 4.835 -7.053 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -6.282 5.856 -9.270 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -5.530 6.969 -8.103 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -4.528 6.153 -9.327 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -5.861 3.436 -9.152 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -4.096 3.664 -9.137 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -4.886 2.744 -7.834 1.00 0.00 H new ATOM 3880 N VAL B 118 -6.110 7.240 -5.323 1.00 0.00 N ATOM 3881 CA VAL B 118 -7.458 7.381 -4.758 1.00 0.00 C ATOM 3882 C VAL B 118 -8.471 7.451 -5.900 1.00 0.00 C ATOM 3883 O VAL B 118 -8.163 7.990 -6.963 1.00 0.00 O ATOM 3884 CB VAL B 118 -7.550 8.646 -3.865 1.00 0.00 C ATOM 3885 CG1 VAL B 118 -7.605 9.975 -4.638 1.00 0.00 C ATOM 3886 CG2 VAL B 118 -8.756 8.606 -2.916 1.00 0.00 C ATOM 0 H VAL B 118 -5.918 7.935 -6.044 1.00 0.00 H new ATOM 0 HA VAL B 118 -7.679 6.518 -4.130 1.00 0.00 H new ATOM 0 HB VAL B 118 -6.617 8.619 -3.302 1.00 0.00 H new ATOM 0 HG11 VAL B 118 -7.668 10.804 -3.933 1.00 0.00 H new ATOM 0 HG12 VAL B 118 -6.705 10.081 -5.243 1.00 0.00 H new ATOM 0 HG13 VAL B 118 -8.481 9.983 -5.286 1.00 0.00 H new ATOM 0 HG21 VAL B 118 -8.775 9.514 -2.313 1.00 0.00 H new ATOM 0 HG22 VAL B 118 -9.675 8.538 -3.498 1.00 0.00 H new ATOM 0 HG23 VAL B 118 -8.676 7.738 -2.262 1.00 0.00 H new ATOM 3896 N VAL B 119 -9.677 6.920 -5.680 1.00 0.00 N ATOM 3897 CA VAL B 119 -10.823 7.128 -6.581 1.00 0.00 C ATOM 3898 C VAL B 119 -11.767 8.146 -5.918 1.00 0.00 C ATOM 3899 O VAL B 119 -11.965 8.174 -4.702 1.00 0.00 O ATOM 3900 CB VAL B 119 -11.534 5.805 -6.931 1.00 0.00 C ATOM 3901 CG1 VAL B 119 -12.824 5.902 -7.758 1.00 0.00 C ATOM 3902 CG2 VAL B 119 -10.611 4.723 -7.531 1.00 0.00 C ATOM 0 H VAL B 119 -9.890 6.333 -4.873 1.00 0.00 H new ATOM 0 HA VAL B 119 -10.476 7.523 -7.536 1.00 0.00 H new ATOM 0 HB VAL B 119 -11.845 5.492 -5.934 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -13.220 4.902 -7.933 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -13.561 6.494 -7.215 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -12.608 6.379 -8.714 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -11.193 3.827 -7.747 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -10.164 5.096 -8.452 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -9.823 4.481 -6.818 1.00 0.00 H new ATOM 3912 N HIS B 120 -12.312 9.024 -6.744 1.00 0.00 N ATOM 3913 CA HIS B 120 -13.077 10.206 -6.400 1.00 0.00 C ATOM 3914 C HIS B 120 -14.593 9.947 -6.422 1.00 0.00 C ATOM 3915 O HIS B 120 -15.076 8.993 -7.029 1.00 0.00 O ATOM 3916 CB HIS B 120 -12.667 11.338 -7.352 1.00 0.00 C ATOM 3917 CG HIS B 120 -11.223 11.746 -7.192 1.00 0.00 C ATOM 3918 ND1 HIS B 120 -10.743 12.720 -6.355 1.00 0.00 N ATOM 3919 CD2 HIS B 120 -10.135 11.177 -7.783 1.00 0.00 C ATOM 3920 CE1 HIS B 120 -9.393 12.732 -6.382 1.00 0.00 C ATOM 3921 NE2 HIS B 120 -8.997 11.800 -7.273 1.00 0.00 N ATOM 0 H HIS B 120 -12.222 8.917 -7.754 1.00 0.00 H new ATOM 0 HA HIS B 120 -12.853 10.496 -5.374 1.00 0.00 H new ATOM 0 HB2 HIS B 120 -12.838 11.020 -8.381 1.00 0.00 H new ATOM 0 HB3 HIS B 120 -13.306 12.204 -7.175 1.00 0.00 H new ATOM 0 HD1 HIS B 120 -11.322 13.345 -5.793 1.00 0.00 H new ATOM 0 HD2 HIS B 120 -10.151 10.384 -8.516 1.00 0.00 H new ATOM 0 HE1 HIS B 120 -8.748 13.371 -5.797 1.00 0.00 H new ATOM 3929 N GLU B 121 -15.371 10.792 -5.751 1.00 0.00 N ATOM 3930 CA GLU B 121 -16.781 10.514 -5.472 1.00 0.00 C ATOM 3931 C GLU B 121 -17.725 10.819 -6.650 1.00 0.00 C ATOM 3932 O GLU B 121 -18.696 10.093 -6.848 1.00 0.00 O ATOM 3933 CB GLU B 121 -17.179 11.214 -4.158 1.00 0.00 C ATOM 3934 CG GLU B 121 -18.062 10.342 -3.254 1.00 0.00 C ATOM 3935 CD GLU B 121 -19.456 10.163 -3.832 1.00 0.00 C ATOM 3936 OE1 GLU B 121 -20.222 11.148 -3.792 1.00 0.00 O ATOM 3937 OE2 GLU B 121 -19.746 9.099 -4.422 1.00 0.00 O ATOM 0 H GLU B 121 -15.045 11.687 -5.385 1.00 0.00 H new ATOM 0 HA GLU B 121 -16.898 9.438 -5.341 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -16.276 11.493 -3.614 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -17.709 12.138 -4.391 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -17.595 9.366 -3.122 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -18.133 10.798 -2.266 1.00 0.00 H new ATOM 3944 N LYS B 122 -17.472 11.843 -7.473 1.00 0.00 N ATOM 3945 CA LYS B 122 -18.272 12.087 -8.692 1.00 0.00 C ATOM 3946 C LYS B 122 -17.451 11.882 -9.988 1.00 0.00 C ATOM 3947 O LYS B 122 -16.282 11.481 -9.949 1.00 0.00 O ATOM 3948 CB LYS B 122 -18.943 13.483 -8.641 1.00 0.00 C ATOM 3949 CG LYS B 122 -19.746 13.939 -7.396 1.00 0.00 C ATOM 3950 CD LYS B 122 -20.368 12.913 -6.433 1.00 0.00 C ATOM 3951 CE LYS B 122 -21.309 11.860 -7.036 1.00 0.00 C ATOM 3952 NZ LYS B 122 -21.398 10.678 -6.141 1.00 0.00 N ATOM 0 H LYS B 122 -16.722 12.518 -7.323 1.00 0.00 H new ATOM 0 HA LYS B 122 -19.064 11.339 -8.717 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -18.157 14.221 -8.801 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -19.617 13.544 -9.495 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -19.085 14.572 -6.804 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -20.557 14.573 -7.754 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -19.556 12.390 -5.928 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -20.920 13.460 -5.668 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -22.300 12.289 -7.183 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -20.945 11.556 -8.017 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -22.292 10.177 -6.316 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -20.600 10.038 -6.330 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -21.364 10.990 -5.149 1.00 0.00 H new ATOM 3966 N ALA B 123 -18.073 12.151 -11.145 1.00 0.00 N ATOM 3967 CA ALA B 123 -17.410 12.234 -12.445 1.00 0.00 C ATOM 3968 C ALA B 123 -16.264 13.256 -12.384 1.00 0.00 C ATOM 3969 O ALA B 123 -16.409 14.269 -11.707 1.00 0.00 O ATOM 3970 CB ALA B 123 -18.454 12.655 -13.491 1.00 0.00 C ATOM 0 H ALA B 123 -19.077 12.321 -11.199 1.00 0.00 H new ATOM 0 HA ALA B 123 -16.986 11.268 -12.717 1.00 0.00 H new ATOM 0 HB1 ALA B 123 -17.981 12.723 -14.470 1.00 0.00 H new ATOM 0 HB2 ALA B 123 -19.254 11.915 -13.525 1.00 0.00 H new ATOM 0 HB3 ALA B 123 -18.869 13.626 -13.220 1.00 0.00 H new ATOM 3976 N ASP B 124 -15.159 12.989 -13.079 1.00 0.00 N ATOM 3977 CA ASP B 124 -14.038 13.922 -13.271 1.00 0.00 C ATOM 3978 C ASP B 124 -14.286 14.749 -14.543 1.00 0.00 C ATOM 3979 O ASP B 124 -14.843 14.214 -15.506 1.00 0.00 O ATOM 3980 CB ASP B 124 -12.746 13.092 -13.400 1.00 0.00 C ATOM 3981 CG ASP B 124 -11.436 13.867 -13.194 1.00 0.00 C ATOM 3982 OD1 ASP B 124 -10.940 14.508 -14.151 1.00 0.00 O ATOM 3983 OD2 ASP B 124 -10.875 13.742 -12.084 1.00 0.00 O ATOM 0 H ASP B 124 -15.010 12.091 -13.540 1.00 0.00 H new ATOM 0 HA ASP B 124 -13.946 14.607 -12.428 1.00 0.00 H new ATOM 0 HB2 ASP B 124 -12.784 12.279 -12.675 1.00 0.00 H new ATOM 0 HB3 ASP B 124 -12.726 12.636 -14.390 1.00 0.00 H new ATOM 3988 N ASP B 125 -13.861 16.018 -14.563 1.00 0.00 N ATOM 3989 CA ASP B 125 -14.028 16.887 -15.757 1.00 0.00 C ATOM 3990 C ASP B 125 -13.017 16.567 -16.875 1.00 0.00 C ATOM 3991 O ASP B 125 -13.317 16.755 -18.056 1.00 0.00 O ATOM 3992 CB ASP B 125 -14.043 18.393 -15.390 1.00 0.00 C ATOM 3993 CG ASP B 125 -12.768 19.220 -15.667 1.00 0.00 C ATOM 3994 OD1 ASP B 125 -12.440 19.489 -16.847 1.00 0.00 O ATOM 3995 OD2 ASP B 125 -12.174 19.770 -14.709 1.00 0.00 O ATOM 0 H ASP B 125 -13.400 16.473 -13.775 1.00 0.00 H new ATOM 0 HA ASP B 125 -15.012 16.655 -16.165 1.00 0.00 H new ATOM 0 HB2 ASP B 125 -14.867 18.860 -15.929 1.00 0.00 H new ATOM 0 HB3 ASP B 125 -14.270 18.475 -14.327 1.00 0.00 H new ATOM 4000 N LEU B 126 -11.846 16.046 -16.486 1.00 0.00 N ATOM 4001 CA LEU B 126 -10.766 15.559 -17.346 1.00 0.00 C ATOM 4002 C LEU B 126 -10.115 16.644 -18.223 1.00 0.00 C ATOM 4003 O LEU B 126 -9.549 16.291 -19.258 1.00 0.00 O ATOM 4004 CB LEU B 126 -11.216 14.403 -18.264 1.00 0.00 C ATOM 4005 CG LEU B 126 -12.121 13.298 -17.698 1.00 0.00 C ATOM 4006 CD1 LEU B 126 -12.707 12.506 -18.876 1.00 0.00 C ATOM 4007 CD2 LEU B 126 -11.319 12.358 -16.791 1.00 0.00 C ATOM 0 H LEU B 126 -11.615 15.948 -15.497 1.00 0.00 H new ATOM 0 HA LEU B 126 -10.019 15.204 -16.636 1.00 0.00 H new ATOM 0 HB2 LEU B 126 -11.733 14.844 -19.116 1.00 0.00 H new ATOM 0 HB3 LEU B 126 -10.317 13.923 -18.650 1.00 0.00 H new ATOM 0 HG LEU B 126 -12.918 13.745 -17.105 1.00 0.00 H new ATOM 0 HD11 LEU B 126 -13.354 11.715 -18.497 1.00 0.00 H new ATOM 0 HD12 LEU B 126 -13.287 13.175 -19.512 1.00 0.00 H new ATOM 0 HD13 LEU B 126 -11.897 12.065 -19.457 1.00 0.00 H new ATOM 0 HD21 LEU B 126 -11.976 11.582 -16.399 1.00 0.00 H new ATOM 0 HD22 LEU B 126 -10.515 11.897 -17.365 1.00 0.00 H new ATOM 0 HD23 LEU B 126 -10.894 12.926 -15.963 1.00 0.00 H new ATOM 4019 N GLY B 127 -10.219 17.932 -17.897 1.00 0.00 N ATOM 4020 CA GLY B 127 -9.627 19.022 -18.676 1.00 0.00 C ATOM 4021 C GLY B 127 -9.257 20.229 -17.830 1.00 0.00 C ATOM 4022 O GLY B 127 -8.127 20.351 -17.355 1.00 0.00 O ATOM 0 H GLY B 127 -10.725 18.254 -17.072 1.00 0.00 H new ATOM 0 HA2 GLY B 127 -8.735 18.655 -19.183 1.00 0.00 H new ATOM 0 HA3 GLY B 127 -10.330 19.330 -19.450 1.00 0.00 H new ATOM 4026 N LYS B 128 -10.189 21.178 -17.776 1.00 0.00 N ATOM 4027 CA LYS B 128 -10.225 22.306 -16.895 1.00 0.00 C ATOM 4028 C LYS B 128 -11.658 22.880 -16.888 1.00 0.00 C ATOM 4029 O LYS B 128 -11.925 23.881 -17.553 1.00 0.00 O ATOM 4030 CB LYS B 128 -9.128 23.334 -17.220 1.00 0.00 C ATOM 4031 CG LYS B 128 -9.135 24.307 -16.046 1.00 0.00 C ATOM 4032 CD LYS B 128 -7.935 25.268 -16.061 1.00 0.00 C ATOM 4033 CE LYS B 128 -7.804 26.152 -14.806 1.00 0.00 C ATOM 4034 NZ LYS B 128 -7.433 25.403 -13.575 1.00 0.00 N ATOM 0 H LYS B 128 -10.994 21.162 -18.402 1.00 0.00 H new ATOM 0 HA LYS B 128 -9.990 21.994 -15.877 1.00 0.00 H new ATOM 0 HB2 LYS B 128 -8.156 22.853 -17.327 1.00 0.00 H new ATOM 0 HB3 LYS B 128 -9.335 23.848 -18.159 1.00 0.00 H new ATOM 0 HG2 LYS B 128 -10.058 24.886 -16.065 1.00 0.00 H new ATOM 0 HG3 LYS B 128 -9.132 23.743 -15.113 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -7.021 24.685 -16.175 1.00 0.00 H new ATOM 0 HD3 LYS B 128 -8.014 25.913 -16.936 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -7.053 26.920 -14.992 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -8.750 26.666 -14.635 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -6.873 26.017 -12.950 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -8.296 25.100 -13.079 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -6.871 24.567 -13.833 1.00 0.00 H new ATOM 4048 N GLY B 129 -12.562 22.301 -16.098 1.00 0.00 N ATOM 4049 CA GLY B 129 -13.929 22.772 -15.832 1.00 0.00 C ATOM 4050 C GLY B 129 -14.000 24.049 -14.990 1.00 0.00 C ATOM 4051 O GLY B 129 -14.731 24.101 -14.007 1.00 0.00 O ATOM 0 H GLY B 129 -12.351 21.439 -15.595 1.00 0.00 H new ATOM 0 HA2 GLY B 129 -14.432 22.949 -16.783 1.00 0.00 H new ATOM 0 HA3 GLY B 129 -14.480 21.982 -15.322 1.00 0.00 H new ATOM 4055 N GLY B 130 -13.214 25.074 -15.342 1.00 0.00 N ATOM 4056 CA GLY B 130 -13.302 26.441 -14.807 1.00 0.00 C ATOM 4057 C GLY B 130 -12.669 26.723 -13.439 1.00 0.00 C ATOM 4058 O GLY B 130 -12.539 27.892 -13.089 1.00 0.00 O ATOM 0 H GLY B 130 -12.471 24.972 -16.033 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -12.843 27.113 -15.532 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -14.357 26.709 -14.748 1.00 0.00 H new ATOM 4062 N ASN B 131 -12.250 25.719 -12.658 1.00 0.00 N ATOM 4063 CA ASN B 131 -11.840 25.900 -11.262 1.00 0.00 C ATOM 4064 C ASN B 131 -10.353 25.586 -11.043 1.00 0.00 C ATOM 4065 O ASN B 131 -9.636 25.137 -11.939 1.00 0.00 O ATOM 4066 CB ASN B 131 -12.664 24.973 -10.341 1.00 0.00 C ATOM 4067 CG ASN B 131 -14.151 25.264 -10.329 1.00 0.00 C ATOM 4068 OD1 ASN B 131 -14.626 26.002 -9.485 1.00 0.00 O ATOM 4069 ND2 ASN B 131 -14.931 24.668 -11.202 1.00 0.00 N ATOM 0 H ASN B 131 -12.186 24.753 -12.980 1.00 0.00 H new ATOM 0 HA ASN B 131 -12.016 26.948 -11.021 1.00 0.00 H new ATOM 0 HB2 ASN B 131 -12.511 23.940 -10.654 1.00 0.00 H new ATOM 0 HB3 ASN B 131 -12.281 25.058 -9.324 1.00 0.00 H new ATOM 0 HD21 ASN B 131 -15.939 24.823 -11.175 1.00 0.00 H new ATOM 0 HD22 ASN B 131 -14.529 24.051 -11.907 1.00 0.00 H new ATOM 4076 N GLU B 132 -9.921 25.780 -9.800 1.00 0.00 N ATOM 4077 CA GLU B 132 -8.659 25.298 -9.233 1.00 0.00 C ATOM 4078 C GLU B 132 -8.619 23.759 -9.333 1.00 0.00 C ATOM 4079 O GLU B 132 -7.872 23.190 -10.135 1.00 0.00 O ATOM 4080 CB GLU B 132 -8.601 25.840 -7.809 1.00 0.00 C ATOM 4081 CG GLU B 132 -7.597 25.151 -6.903 1.00 0.00 C ATOM 4082 CD GLU B 132 -6.132 25.202 -7.321 1.00 0.00 C ATOM 4083 OE1 GLU B 132 -5.808 24.779 -8.451 1.00 0.00 O ATOM 4084 OE2 GLU B 132 -5.340 25.539 -6.410 1.00 0.00 O ATOM 0 H GLU B 132 -10.471 26.307 -9.121 1.00 0.00 H new ATOM 0 HA GLU B 132 -7.775 25.645 -9.768 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -8.362 26.903 -7.850 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -9.591 25.753 -7.362 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -7.680 25.592 -5.910 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -7.886 24.104 -6.813 1.00 0.00 H new ATOM 4091 N GLU B 133 -9.541 23.097 -8.619 1.00 0.00 N ATOM 4092 CA GLU B 133 -9.719 21.640 -8.586 1.00 0.00 C ATOM 4093 C GLU B 133 -9.739 21.000 -9.974 1.00 0.00 C ATOM 4094 O GLU B 133 -9.188 19.917 -10.143 1.00 0.00 O ATOM 4095 CB GLU B 133 -11.033 21.300 -7.855 1.00 0.00 C ATOM 4096 CG GLU B 133 -10.952 21.466 -6.333 1.00 0.00 C ATOM 4097 CD GLU B 133 -9.825 20.622 -5.740 1.00 0.00 C ATOM 4098 OE1 GLU B 133 -9.961 19.377 -5.733 1.00 0.00 O ATOM 4099 OE2 GLU B 133 -8.806 21.242 -5.364 1.00 0.00 O ATOM 0 H GLU B 133 -10.211 23.584 -8.024 1.00 0.00 H new ATOM 0 HA GLU B 133 -8.858 21.231 -8.058 1.00 0.00 H new ATOM 0 HB2 GLU B 133 -11.828 21.939 -8.240 1.00 0.00 H new ATOM 0 HB3 GLU B 133 -11.311 20.271 -8.085 1.00 0.00 H new ATOM 0 HG2 GLU B 133 -10.790 22.516 -6.088 1.00 0.00 H new ATOM 0 HG3 GLU B 133 -11.901 21.176 -5.883 1.00 0.00 H new ATOM 4106 N SER B 134 -10.287 21.673 -10.989 1.00 0.00 N ATOM 4107 CA SER B 134 -10.299 21.232 -12.393 1.00 0.00 C ATOM 4108 C SER B 134 -8.930 20.932 -13.008 1.00 0.00 C ATOM 4109 O SER B 134 -8.855 20.338 -14.079 1.00 0.00 O ATOM 4110 CB SER B 134 -10.942 22.311 -13.254 1.00 0.00 C ATOM 4111 OG SER B 134 -12.164 22.816 -12.765 1.00 0.00 O ATOM 0 H SER B 134 -10.751 22.571 -10.855 1.00 0.00 H new ATOM 0 HA SER B 134 -10.854 20.294 -12.378 1.00 0.00 H new ATOM 0 HB2 SER B 134 -10.240 23.138 -13.357 1.00 0.00 H new ATOM 0 HB3 SER B 134 -11.107 21.907 -14.253 1.00 0.00 H new ATOM 0 HG SER B 134 -12.878 22.166 -12.935 1.00 0.00 H new ATOM 4117 N THR B 135 -7.837 21.358 -12.373 1.00 0.00 N ATOM 4118 CA THR B 135 -6.481 20.898 -12.754 1.00 0.00 C ATOM 4119 C THR B 135 -5.634 20.384 -11.599 1.00 0.00 C ATOM 4120 O THR B 135 -4.785 19.535 -11.857 1.00 0.00 O ATOM 4121 CB THR B 135 -5.717 21.895 -13.636 1.00 0.00 C ATOM 4122 OG1 THR B 135 -5.709 23.166 -13.012 1.00 0.00 O ATOM 4123 CG2 THR B 135 -6.370 22.049 -15.002 1.00 0.00 C ATOM 0 H THR B 135 -7.853 22.018 -11.595 1.00 0.00 H new ATOM 0 HA THR B 135 -6.677 20.023 -13.374 1.00 0.00 H new ATOM 0 HB THR B 135 -4.705 21.511 -13.765 1.00 0.00 H new ATOM 0 HG1 THR B 135 -4.981 23.708 -13.382 1.00 0.00 H new ATOM 0 HG21 THR B 135 -5.802 22.762 -15.599 1.00 0.00 H new ATOM 0 HG22 THR B 135 -6.386 21.084 -15.508 1.00 0.00 H new ATOM 0 HG23 THR B 135 -7.391 22.411 -14.879 1.00 0.00 H new ATOM 4131 N LYS B 136 -5.866 20.787 -10.340 1.00 0.00 N ATOM 4132 CA LYS B 136 -5.105 20.199 -9.218 1.00 0.00 C ATOM 4133 C LYS B 136 -5.646 18.863 -8.668 1.00 0.00 C ATOM 4134 O LYS B 136 -4.928 18.207 -7.923 1.00 0.00 O ATOM 4135 CB LYS B 136 -4.786 21.227 -8.130 1.00 0.00 C ATOM 4136 CG LYS B 136 -5.881 21.458 -7.082 1.00 0.00 C ATOM 4137 CD LYS B 136 -5.227 22.218 -5.925 1.00 0.00 C ATOM 4138 CE LYS B 136 -6.265 22.680 -4.906 1.00 0.00 C ATOM 4139 NZ LYS B 136 -5.819 23.927 -4.249 1.00 0.00 N ATOM 0 H LYS B 136 -6.551 21.495 -10.074 1.00 0.00 H new ATOM 0 HA LYS B 136 -4.155 19.905 -9.664 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -3.879 20.912 -7.615 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -4.565 22.180 -8.612 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -6.707 22.031 -7.504 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -6.294 20.510 -6.738 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -4.494 21.577 -5.435 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -4.687 23.081 -6.314 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -7.222 22.844 -5.401 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -6.422 21.903 -4.158 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -6.501 24.194 -3.511 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -4.884 23.777 -3.819 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -5.758 24.688 -4.955 1.00 0.00 H new ATOM 4153 N THR B 137 -6.809 18.410 -9.154 1.00 0.00 N ATOM 4154 CA THR B 137 -7.383 17.077 -8.872 1.00 0.00 C ATOM 4155 C THR B 137 -8.029 16.448 -10.103 1.00 0.00 C ATOM 4156 O THR B 137 -7.801 15.271 -10.359 1.00 0.00 O ATOM 4157 CB THR B 137 -8.453 17.197 -7.777 1.00 0.00 C ATOM 4158 OG1 THR B 137 -7.945 17.978 -6.721 1.00 0.00 O ATOM 4159 CG2 THR B 137 -8.835 15.843 -7.192 1.00 0.00 C ATOM 0 H THR B 137 -7.396 18.971 -9.771 1.00 0.00 H new ATOM 0 HA THR B 137 -6.560 16.438 -8.552 1.00 0.00 H new ATOM 0 HB THR B 137 -9.333 17.647 -8.236 1.00 0.00 H new ATOM 0 HG1 THR B 137 -8.679 18.244 -6.129 1.00 0.00 H new ATOM 0 HG21 THR B 137 -9.594 15.980 -6.422 1.00 0.00 H new ATOM 0 HG22 THR B 137 -9.230 15.204 -7.982 1.00 0.00 H new ATOM 0 HG23 THR B 137 -7.954 15.375 -6.753 1.00 0.00 H new ATOM 4167 N GLY B 138 -8.807 17.249 -10.842 1.00 0.00 N ATOM 4168 CA GLY B 138 -9.719 16.843 -11.919 1.00 0.00 C ATOM 4169 C GLY B 138 -11.187 17.219 -11.674 1.00 0.00 C ATOM 4170 O GLY B 138 -12.087 16.733 -12.351 1.00 0.00 O ATOM 0 H GLY B 138 -8.817 18.258 -10.695 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -9.389 17.301 -12.852 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -9.649 15.763 -12.052 1.00 0.00 H new ATOM 4174 N ASN B 139 -11.465 18.071 -10.677 1.00 0.00 N ATOM 4175 CA ASN B 139 -12.808 18.605 -10.365 1.00 0.00 C ATOM 4176 C ASN B 139 -13.820 17.555 -9.850 1.00 0.00 C ATOM 4177 O ASN B 139 -14.985 17.904 -9.685 1.00 0.00 O ATOM 4178 CB ASN B 139 -13.421 19.325 -11.598 1.00 0.00 C ATOM 4179 CG ASN B 139 -14.033 20.710 -11.379 1.00 0.00 C ATOM 4180 OD1 ASN B 139 -14.384 21.394 -12.328 1.00 0.00 O ATOM 4181 ND2 ASN B 139 -14.138 21.229 -10.169 1.00 0.00 N ATOM 0 H ASN B 139 -10.745 18.420 -10.045 1.00 0.00 H new ATOM 0 HA ASN B 139 -12.637 19.306 -9.548 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -12.642 19.418 -12.354 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -14.194 18.679 -12.014 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -14.503 22.174 -10.049 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -13.854 20.685 -9.354 1.00 0.00 H new ATOM 4188 N ALA B 140 -13.402 16.315 -9.567 1.00 0.00 N ATOM 4189 CA ALA B 140 -14.268 15.150 -9.343 1.00 0.00 C ATOM 4190 C ALA B 140 -15.134 15.112 -8.041 1.00 0.00 C ATOM 4191 O ALA B 140 -15.409 14.046 -7.470 1.00 0.00 O ATOM 4192 CB ALA B 140 -13.385 13.908 -9.506 1.00 0.00 C ATOM 0 H ALA B 140 -12.411 16.086 -9.484 1.00 0.00 H new ATOM 0 HA ALA B 140 -15.062 15.204 -10.087 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -13.985 13.012 -9.348 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -12.964 13.890 -10.511 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -12.577 13.937 -8.775 1.00 0.00 H new ATOM 4198 N GLY B 141 -15.548 16.277 -7.530 1.00 0.00 N ATOM 4199 CA GLY B 141 -16.519 16.477 -6.443 1.00 0.00 C ATOM 4200 C GLY B 141 -15.992 16.235 -5.028 1.00 0.00 C ATOM 4201 O GLY B 141 -16.170 17.074 -4.155 1.00 0.00 O ATOM 0 H GLY B 141 -15.192 17.164 -7.886 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -16.895 17.498 -6.501 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -17.368 15.814 -6.613 1.00 0.00 H new ATOM 4205 N SER B 142 -15.365 15.082 -4.791 1.00 0.00 N ATOM 4206 CA SER B 142 -14.843 14.611 -3.492 1.00 0.00 C ATOM 4207 C SER B 142 -14.107 13.262 -3.660 1.00 0.00 C ATOM 4208 O SER B 142 -13.776 12.892 -4.786 1.00 0.00 O ATOM 4209 CB SER B 142 -15.966 14.532 -2.437 1.00 0.00 C ATOM 4210 OG SER B 142 -15.421 14.370 -1.139 1.00 0.00 O ATOM 0 H SER B 142 -15.194 14.408 -5.538 1.00 0.00 H new ATOM 0 HA SER B 142 -14.117 15.337 -3.127 1.00 0.00 H new ATOM 0 HB2 SER B 142 -16.570 15.438 -2.473 1.00 0.00 H new ATOM 0 HB3 SER B 142 -16.629 13.698 -2.666 1.00 0.00 H new ATOM 0 HG SER B 142 -16.147 14.324 -0.483 1.00 0.00 H new ATOM 4216 N ARG B 143 -13.846 12.481 -2.597 1.00 0.00 N ATOM 4217 CA ARG B 143 -13.157 11.177 -2.699 1.00 0.00 C ATOM 4218 C ARG B 143 -13.412 10.197 -1.547 1.00 0.00 C ATOM 4219 O ARG B 143 -13.479 10.606 -0.386 1.00 0.00 O ATOM 4220 CB ARG B 143 -11.647 11.351 -2.990 1.00 0.00 C ATOM 4221 CG ARG B 143 -10.751 11.642 -1.776 1.00 0.00 C ATOM 4222 CD ARG B 143 -11.110 12.930 -1.026 1.00 0.00 C ATOM 4223 NE ARG B 143 -10.310 13.051 0.197 1.00 0.00 N ATOM 4224 CZ ARG B 143 -10.582 12.470 1.361 1.00 0.00 C ATOM 4225 NH1 ARG B 143 -11.653 11.723 1.563 1.00 0.00 N ATOM 4226 NH2 ARG B 143 -9.739 12.641 2.358 1.00 0.00 N ATOM 0 H ARG B 143 -14.105 12.733 -1.643 1.00 0.00 H new ATOM 0 HA ARG B 143 -13.623 10.694 -3.558 1.00 0.00 H new ATOM 0 HB2 ARG B 143 -11.285 10.444 -3.474 1.00 0.00 H new ATOM 0 HB3 ARG B 143 -11.528 12.164 -3.707 1.00 0.00 H new ATOM 0 HG2 ARG B 143 -10.812 10.802 -1.084 1.00 0.00 H new ATOM 0 HG3 ARG B 143 -9.715 11.705 -2.110 1.00 0.00 H new ATOM 0 HD2 ARG B 143 -10.936 13.793 -1.669 1.00 0.00 H new ATOM 0 HD3 ARG B 143 -12.171 12.928 -0.775 1.00 0.00 H new ATOM 0 HE ARG B 143 -9.472 13.631 0.150 1.00 0.00 H new ATOM 0 HH11 ARG B 143 -12.318 11.570 0.805 1.00 0.00 H new ATOM 0 HH12 ARG B 143 -11.815 11.300 2.477 1.00 0.00 H new ATOM 0 HH21 ARG B 143 -8.902 13.208 2.226 1.00 0.00 H new ATOM 0 HH22 ARG B 143 -9.924 12.206 3.262 1.00 0.00 H new ATOM 4240 N LEU B 144 -13.512 8.917 -1.930 1.00 0.00 N ATOM 4241 CA LEU B 144 -13.797 7.736 -1.106 1.00 0.00 C ATOM 4242 C LEU B 144 -12.492 7.051 -0.637 1.00 0.00 C ATOM 4243 O LEU B 144 -11.728 7.635 0.129 1.00 0.00 O ATOM 4244 CB LEU B 144 -14.786 6.786 -1.856 1.00 0.00 C ATOM 4245 CG LEU B 144 -14.448 6.469 -3.339 1.00 0.00 C ATOM 4246 CD1 LEU B 144 -14.731 5.019 -3.733 1.00 0.00 C ATOM 4247 CD2 LEU B 144 -15.223 7.380 -4.293 1.00 0.00 C ATOM 0 H LEU B 144 -13.384 8.660 -2.909 1.00 0.00 H new ATOM 0 HA LEU B 144 -14.301 8.042 -0.189 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -14.837 5.845 -1.308 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -15.781 7.230 -1.820 1.00 0.00 H new ATOM 0 HG LEU B 144 -13.376 6.645 -3.425 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -14.472 4.870 -4.781 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -14.134 4.350 -3.113 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -15.789 4.802 -3.586 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -14.964 7.133 -5.323 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -16.293 7.237 -4.143 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -14.964 8.420 -4.094 1.00 0.00 H new ATOM 4259 N ALA B 145 -12.268 5.812 -1.089 1.00 0.00 N ATOM 4260 CA ALA B 145 -11.241 4.857 -0.661 1.00 0.00 C ATOM 4261 C ALA B 145 -9.880 5.176 -1.312 1.00 0.00 C ATOM 4262 O ALA B 145 -9.824 5.463 -2.515 1.00 0.00 O ATOM 4263 CB ALA B 145 -11.728 3.454 -1.050 1.00 0.00 C ATOM 0 H ALA B 145 -12.851 5.419 -1.827 1.00 0.00 H new ATOM 0 HA ALA B 145 -11.091 4.919 0.417 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -10.987 2.714 -0.746 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -12.674 3.246 -0.551 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -11.869 3.404 -2.130 1.00 0.00 H new ATOM 4269 N CYS B 146 -8.804 5.066 -0.532 1.00 0.00 N ATOM 4270 CA CYS B 146 -7.418 5.407 -0.900 1.00 0.00 C ATOM 4271 C CYS B 146 -6.445 4.241 -0.652 1.00 0.00 C ATOM 4272 O CYS B 146 -6.687 3.415 0.231 1.00 0.00 O ATOM 4273 CB CYS B 146 -6.990 6.643 -0.091 1.00 0.00 C ATOM 4274 SG CYS B 146 -7.046 6.278 1.695 1.00 0.00 S ATOM 0 H CYS B 146 -8.873 4.719 0.425 1.00 0.00 H new ATOM 0 HA CYS B 146 -7.384 5.619 -1.969 1.00 0.00 H new ATOM 0 HB2 CYS B 146 -5.982 6.942 -0.377 1.00 0.00 H new ATOM 0 HB3 CYS B 146 -7.648 7.481 -0.319 1.00 0.00 H new ATOM 0 HG CYS B 146 -6.931 4.996 1.880 1.00 0.00 H new ATOM 4280 N GLY B 147 -5.349 4.152 -1.413 1.00 0.00 N ATOM 4281 CA GLY B 147 -4.440 3.003 -1.363 1.00 0.00 C ATOM 4282 C GLY B 147 -3.005 3.259 -1.780 1.00 0.00 C ATOM 4283 O GLY B 147 -2.693 4.291 -2.361 1.00 0.00 O ATOM 0 H GLY B 147 -5.068 4.872 -2.079 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -4.436 2.615 -0.344 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -4.846 2.218 -2.001 1.00 0.00 H new ATOM 4287 N VAL B 148 -2.140 2.271 -1.535 1.00 0.00 N ATOM 4288 CA VAL B 148 -0.763 2.249 -2.054 1.00 0.00 C ATOM 4289 C VAL B 148 -0.508 0.924 -2.798 1.00 0.00 C ATOM 4290 O VAL B 148 -1.306 -0.015 -2.698 1.00 0.00 O ATOM 4291 CB VAL B 148 0.259 2.686 -0.963 1.00 0.00 C ATOM 4292 CG1 VAL B 148 1.066 1.555 -0.346 1.00 0.00 C ATOM 4293 CG2 VAL B 148 1.186 3.778 -1.505 1.00 0.00 C ATOM 0 H VAL B 148 -2.374 1.457 -0.967 1.00 0.00 H new ATOM 0 HA VAL B 148 -0.610 3.008 -2.821 1.00 0.00 H new ATOM 0 HB VAL B 148 -0.346 3.079 -0.146 1.00 0.00 H new ATOM 0 HG11 VAL B 148 1.748 1.960 0.401 1.00 0.00 H new ATOM 0 HG12 VAL B 148 0.391 0.843 0.128 1.00 0.00 H new ATOM 0 HG13 VAL B 148 1.638 1.050 -1.124 1.00 0.00 H new ATOM 0 HG21 VAL B 148 1.894 4.072 -0.730 1.00 0.00 H new ATOM 0 HG22 VAL B 148 1.731 3.397 -2.369 1.00 0.00 H new ATOM 0 HG23 VAL B 148 0.594 4.643 -1.803 1.00 0.00 H new ATOM 4303 N ILE B 149 0.538 0.881 -3.629 1.00 0.00 N ATOM 4304 CA ILE B 149 0.766 -0.184 -4.634 1.00 0.00 C ATOM 4305 C ILE B 149 2.098 -0.933 -4.439 1.00 0.00 C ATOM 4306 O ILE B 149 3.147 -0.285 -4.428 1.00 0.00 O ATOM 4307 CB ILE B 149 0.716 0.452 -6.052 1.00 0.00 C ATOM 4308 CG1 ILE B 149 -0.515 1.377 -6.243 1.00 0.00 C ATOM 4309 CG2 ILE B 149 0.773 -0.640 -7.144 1.00 0.00 C ATOM 4310 CD1 ILE B 149 -0.680 2.026 -7.624 1.00 0.00 C ATOM 0 H ILE B 149 1.268 1.594 -3.629 1.00 0.00 H new ATOM 0 HA ILE B 149 -0.021 -0.928 -4.510 1.00 0.00 H new ATOM 0 HB ILE B 149 1.598 1.085 -6.152 1.00 0.00 H new ATOM 0 HG12 ILE B 149 -1.413 0.797 -6.030 1.00 0.00 H new ATOM 0 HG13 ILE B 149 -0.464 2.171 -5.498 1.00 0.00 H new ATOM 0 HG21 ILE B 149 0.737 -0.173 -8.128 1.00 0.00 H new ATOM 0 HG22 ILE B 149 1.699 -1.206 -7.045 1.00 0.00 H new ATOM 0 HG23 ILE B 149 -0.077 -1.313 -7.030 1.00 0.00 H new ATOM 0 HD11 ILE B 149 -1.576 2.647 -7.629 1.00 0.00 H new ATOM 0 HD12 ILE B 149 0.191 2.644 -7.842 1.00 0.00 H new ATOM 0 HD13 ILE B 149 -0.773 1.249 -8.383 1.00 0.00 H new ATOM 4322 N GLY B 150 2.059 -2.280 -4.375 1.00 0.00 N ATOM 4323 CA GLY B 150 3.235 -3.160 -4.401 1.00 0.00 C ATOM 4324 C GLY B 150 3.194 -4.208 -5.520 1.00 0.00 C ATOM 4325 O GLY B 150 2.464 -4.063 -6.505 1.00 0.00 O ATOM 0 H GLY B 150 1.182 -2.795 -4.302 1.00 0.00 H new ATOM 0 HA2 GLY B 150 4.131 -2.551 -4.518 1.00 0.00 H new ATOM 0 HA3 GLY B 150 3.319 -3.669 -3.441 1.00 0.00 H new ATOM 4329 N ILE B 151 3.972 -5.283 -5.362 1.00 0.00 N ATOM 4330 CA ILE B 151 4.063 -6.431 -6.287 1.00 0.00 C ATOM 4331 C ILE B 151 3.445 -7.699 -5.689 1.00 0.00 C ATOM 4332 O ILE B 151 3.559 -7.939 -4.499 1.00 0.00 O ATOM 4333 CB ILE B 151 5.517 -6.687 -6.775 1.00 0.00 C ATOM 4334 CG1 ILE B 151 6.665 -6.597 -5.739 1.00 0.00 C ATOM 4335 CG2 ILE B 151 5.832 -5.693 -7.902 1.00 0.00 C ATOM 4336 CD1 ILE B 151 6.671 -7.657 -4.631 1.00 0.00 C ATOM 0 H ILE B 151 4.584 -5.387 -4.553 1.00 0.00 H new ATOM 0 HA ILE B 151 3.476 -6.162 -7.165 1.00 0.00 H new ATOM 0 HB ILE B 151 5.504 -7.735 -7.074 1.00 0.00 H new ATOM 0 HG12 ILE B 151 7.613 -6.657 -6.274 1.00 0.00 H new ATOM 0 HG13 ILE B 151 6.625 -5.614 -5.270 1.00 0.00 H new ATOM 0 HG21 ILE B 151 6.849 -5.857 -8.258 1.00 0.00 H new ATOM 0 HG22 ILE B 151 5.132 -5.841 -8.724 1.00 0.00 H new ATOM 0 HG23 ILE B 151 5.739 -4.674 -7.525 1.00 0.00 H new ATOM 0 HD11 ILE B 151 7.521 -7.488 -3.970 1.00 0.00 H new ATOM 0 HD12 ILE B 151 5.747 -7.589 -4.057 1.00 0.00 H new ATOM 0 HD13 ILE B 151 6.749 -8.649 -5.077 1.00 0.00 H new ATOM 4348 N ALA B 152 2.785 -8.513 -6.518 1.00 0.00 N ATOM 4349 CA ALA B 152 2.263 -9.850 -6.198 1.00 0.00 C ATOM 4350 C ALA B 152 2.804 -10.912 -7.178 1.00 0.00 C ATOM 4351 O ALA B 152 2.114 -11.803 -7.660 1.00 0.00 O ATOM 4352 CB ALA B 152 0.738 -9.782 -6.118 1.00 0.00 C ATOM 0 H ALA B 152 2.589 -8.245 -7.482 1.00 0.00 H new ATOM 0 HA ALA B 152 2.620 -10.174 -5.220 1.00 0.00 H new ATOM 0 HB1 ALA B 152 0.342 -10.769 -5.881 1.00 0.00 H new ATOM 0 HB2 ALA B 152 0.446 -9.077 -5.340 1.00 0.00 H new ATOM 0 HB3 ALA B 152 0.338 -9.451 -7.076 1.00 0.00 H new ATOM 4358 N GLN B 153 4.069 -10.732 -7.533 1.00 0.00 N ATOM 4359 CA GLN B 153 4.818 -11.564 -8.473 1.00 0.00 C ATOM 4360 C GLN B 153 5.650 -12.598 -7.704 1.00 0.00 C ATOM 4361 O GLN B 153 6.871 -12.485 -7.619 1.00 0.00 O ATOM 4362 CB GLN B 153 5.672 -10.642 -9.365 1.00 0.00 C ATOM 4363 CG GLN B 153 6.432 -11.402 -10.472 1.00 0.00 C ATOM 4364 CD GLN B 153 7.894 -10.971 -10.558 1.00 0.00 C ATOM 4365 OE1 GLN B 153 8.310 -10.301 -11.492 1.00 0.00 O ATOM 4366 NE2 GLN B 153 8.700 -11.306 -9.575 1.00 0.00 N ATOM 0 H GLN B 153 4.630 -9.967 -7.158 1.00 0.00 H new ATOM 0 HA GLN B 153 4.148 -12.129 -9.121 1.00 0.00 H new ATOM 0 HB2 GLN B 153 5.027 -9.893 -9.824 1.00 0.00 H new ATOM 0 HB3 GLN B 153 6.389 -10.107 -8.742 1.00 0.00 H new ATOM 0 HG2 GLN B 153 6.380 -12.473 -10.278 1.00 0.00 H new ATOM 0 HG3 GLN B 153 5.945 -11.228 -11.432 1.00 0.00 H new ATOM 0 HE21 GLN B 153 8.350 -11.865 -8.797 1.00 0.00 H new ATOM 0 HE22 GLN B 153 9.675 -11.007 -9.590 1.00 0.00 H new TER 4375 GLN B 153 HETATM 4376 ZN ZN A 154 8.080 -14.992 9.645 1.00 0.00 ZN HETATM 4377 ZN ZN B 154 -3.749 13.952 -12.746 1.00 0.00 ZN