USER MOD reduce.3.24.130724 H: found=0, std=0, add=1560, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1562 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 96 HIS : no HD1:sc= -0.0338 X(o=-0.85,f=-0.82) USER MOD Set 1.2: B 99 ASN : amide:sc= -0.818 K(o=-0.85,f=-3.2!) USER MOD Set 2.1: B 55 ASN :FLIP amide:sc= -0.189 F(o=-1.9,f=-0.13) USER MOD Set 2.2: B 59 GLN :FLIP amide:sc= 0.054 F(o=-1.9,f=-0.13) USER MOD Set 3.1: B 47 HIS : no HD1:sc= -3.11 K(o=-8.4,f=-9.7!) USER MOD Set 3.2: B 53 GLN : amide:sc= -5.3! C(o=-8.4!,f=-16!) USER MOD Set 4.1: A 86 HIS : no HD1:sc= -1.78 K(o=-2.1,f=-3.4!) USER MOD Set 4.2: B 97 HIS : no HD1:sc= -0.302 X(o=-2.1,f=-2.5) USER MOD Set 5.1: A 72 LYS NZ :NH3+ -173:sc= 0.788 (180deg=-0.335) USER MOD Set 5.2: A 74 GLN : amide:sc= 0.891 K(o=1.7,f=-7.5!) USER MOD Set 6.1: A 47 HIS : no HD1:sc= -2.95! C(o=-11!,f=-16!) USER MOD Set 6.2: A 53 GLN : amide:sc= -7.94! C(o=-11!,f=-13!) USER MOD Set 7.1: A 10 THR OG1 : rot 57:sc= 0.489 USER MOD Set 7.2: A 12 THR OG1 : rot 43:sc= 0.0607 USER MOD Single : A 9 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 ASN :FLIP amide:sc= 0.0305 F(o=-2,f=0.03) USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 122:sc= 0.53 USER MOD Single : A 38 SER OG : rot -30:sc= 0.212 USER MOD Single : A 41 SER OG : rot 170:sc= -1.35 USER MOD Single : A 44 HIS : no HE2:sc= -0.633 K(o=-0.63,f=-2.2) USER MOD Single : A 46 SER OG : rot -67:sc= -0.379 USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 ASN : amide:sc= -0.515 K(o=-0.51,f=-2.2!) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -0.124 K(o=-0.12,f=-0.75) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 HIS : no HD1:sc= -0.112 K(o=-0.11,f=-1.5) USER MOD Single : A 59 GLN :FLIP amide:sc= -0.0687 F(o=-3.3!,f=-0.069) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ -130:sc= -1.35 (180deg=-3.84!) USER MOD Single : A 65 SER OG : rot -37:sc= 0.925 USER MOD Single : A 67 HIS :FLIP no HD1:sc= -1.07 F(o=-1.6,f=-1.1) USER MOD Single : A 70 LYS NZ :NH3+ 158:sc= -0.0646 (180deg=-0.678) USER MOD Single : A 76 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 SER OG : rot 180:sc=0.000249 USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 80 TYR OH : rot 180:sc= -0.0175 USER MOD Single : A 81 SER OG : rot -37:sc= -0.573! USER MOD Single : A 89 THR OG1 : rot 96:sc= 1.08 USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ -163:sc= -0.0554 (180deg=-0.491) USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 HIS : no HD1:sc= -4.42! C(o=-4.4!,f=-6!) USER MOD Single : A 97 HIS : no HD1:sc= -0.519 K(o=-0.52,f=-1.6) USER MOD Single : A 99 ASN : amide:sc= -0.397 K(o=-0.4,f=-3!) USER MOD Single : A 100 HIS : no HD1:sc= 0.674 K(o=0.67,f=-4.8!) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 9 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 10 THR OG1 : rot -6:sc= 0.898! USER MOD Single : B 12 THR OG1 : rot 180:sc= 0.00815 USER MOD Single : B 17 THR OG1 : rot -40:sc= -0.0191 USER MOD Single : B 21 LYS NZ :NH3+ -153:sc= -0.0769 (180deg=-0.621) USER MOD Single : B 26 TYR OH : rot 180:sc= 0 USER MOD Single : B 27 ASN : amide:sc= -3.1! C(o=-3.1!,f=-13!) USER MOD Single : B 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 36 SER OG : rot 180:sc= -0.0276 USER MOD Single : B 38 SER OG : rot -79:sc= 0.707 USER MOD Single : B 41 SER OG : rot 180:sc= 0.0913 USER MOD Single : B 44 HIS : no HD1:sc= -1.67! C(o=-1.7!,f=-5.7!) USER MOD Single : B 46 SER OG : rot 82:sc= -0.571 USER MOD Single : B 48 GLN : amide:sc= -0.134 X(o=-0.13,f=-0.48) USER MOD Single : B 50 ASN : amide:sc= -1.11 K(o=-1.1,f=-2.5!) USER MOD Single : B 52 SER OG : rot 180:sc= 0 USER MOD Single : B 54 SER OG : rot 180:sc= 0 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 58 HIS : no HD1:sc= -0.474 X(o=-0.47,f=-0.11) USER MOD Single : B 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot 72:sc= 0.596 USER MOD Single : B 67 HIS :FLIP no HE2:sc= -2.77! C(o=-3.9!,f=-2.8!) USER MOD Single : B 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 72 LYS NZ :NH3+ 159:sc= -0.0358 (180deg=-0.711) USER MOD Single : B 74 GLN : amide:sc= -1.66! C(o=-1.7!,f=-3.4!) USER MOD Single : B 76 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : B 77 SER OG : rot 5:sc= 0.674 USER MOD Single : B 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 80 TYR OH : rot 180:sc= 0 USER MOD Single : B 81 SER OG : rot 180:sc= 0 USER MOD Single : B 86 HIS : no HD1:sc= -0.154 K(o=-0.15,f=-0.74) USER MOD Single : B 89 THR OG1 : rot 180:sc= -0.317 USER MOD Single : B 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 93 GLN : amide:sc= -0.146 K(o=-0.15,f=-1.7!) USER MOD Single : B 100 HIS : no HE2:sc= -3.01! C(o=-3!,f=-6!) USER MOD Single : B 102 LYS NZ :NH3+ 155:sc= -0.0534 (180deg=-0.422) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 9 -14.944 -6.982 1.255 1.00 1.00 N ATOM 2 CA ASN A 9 -14.150 -7.376 2.453 1.00 1.00 C ATOM 3 C ASN A 9 -12.987 -8.263 2.021 1.00 1.00 C ATOM 4 O ASN A 9 -11.822 -7.916 2.218 1.00 1.00 O ATOM 5 CB ASN A 9 -15.051 -8.136 3.428 1.00 1.00 C ATOM 6 CG ASN A 9 -14.267 -8.504 4.683 1.00 1.00 C ATOM 7 OD1 ASN A 9 -14.070 -7.665 5.562 1.00 1.00 O ATOM 8 ND2 ASN A 9 -13.809 -9.718 4.822 1.00 1.00 N ATOM 0 HA ASN A 9 -13.757 -6.486 2.945 1.00 1.00 H new ATOM 0 HB2 ASN A 9 -15.912 -7.523 3.694 1.00 1.00 H new ATOM 0 HB3 ASN A 9 -15.436 -9.038 2.952 1.00 1.00 H new ATOM 0 HD21 ASN A 9 -13.287 -9.973 5.660 1.00 1.00 H new ATOM 0 HD22 ASN A 9 -13.973 -10.412 4.093 1.00 1.00 H new ATOM 15 N THR A 10 -13.312 -9.411 1.435 1.00 1.00 N ATOM 16 CA THR A 10 -12.288 -10.344 0.983 1.00 1.00 C ATOM 17 C THR A 10 -11.408 -9.701 -0.085 1.00 1.00 C ATOM 18 O THR A 10 -11.648 -9.864 -1.282 1.00 1.00 O ATOM 19 CB THR A 10 -12.946 -11.603 0.414 1.00 1.00 C ATOM 20 OG1 THR A 10 -13.909 -11.234 -0.563 1.00 1.00 O ATOM 21 CG2 THR A 10 -13.634 -12.373 1.542 1.00 1.00 C ATOM 0 H THR A 10 -14.270 -9.716 1.263 1.00 1.00 H new ATOM 0 HA THR A 10 -11.665 -10.612 1.836 1.00 1.00 H new ATOM 0 HB THR A 10 -12.185 -12.234 -0.046 1.00 1.00 H new ATOM 0 HG1 THR A 10 -13.478 -10.700 -1.262 1.00 1.00 H new ATOM 0 HG21 THR A 10 -14.103 -13.270 1.137 1.00 1.00 H new ATOM 0 HG22 THR A 10 -12.896 -12.657 2.292 1.00 1.00 H new ATOM 0 HG23 THR A 10 -14.395 -11.742 2.002 1.00 1.00 H new ATOM 29 N ASP A 11 -10.388 -8.975 0.358 1.00 1.00 N ATOM 30 CA ASP A 11 -9.471 -8.314 -0.566 1.00 1.00 C ATOM 31 C ASP A 11 -10.227 -7.367 -1.493 1.00 1.00 C ATOM 32 O ASP A 11 -9.637 -6.759 -2.386 1.00 1.00 O ATOM 33 CB ASP A 11 -8.726 -9.358 -1.398 1.00 1.00 C ATOM 34 CG ASP A 11 -8.073 -10.388 -0.482 1.00 1.00 C ATOM 35 OD1 ASP A 11 -8.801 -11.152 0.131 1.00 1.00 O ATOM 36 OD2 ASP A 11 -6.856 -10.396 -0.405 1.00 1.00 O ATOM 0 H ASP A 11 -10.175 -8.829 1.345 1.00 1.00 H new ATOM 0 HA ASP A 11 -8.755 -7.735 0.018 1.00 1.00 H new ATOM 0 HB2 ASP A 11 -9.418 -9.853 -2.080 1.00 1.00 H new ATOM 0 HB3 ASP A 11 -7.967 -8.872 -2.011 1.00 1.00 H new ATOM 41 N THR A 12 -11.532 -7.242 -1.273 1.00 1.00 N ATOM 42 CA THR A 12 -12.357 -6.360 -2.092 1.00 1.00 C ATOM 43 C THR A 12 -12.237 -4.917 -1.611 1.00 1.00 C ATOM 44 O THR A 12 -11.654 -4.072 -2.290 1.00 1.00 O ATOM 45 CB THR A 12 -13.820 -6.800 -2.020 1.00 1.00 C ATOM 46 OG1 THR A 12 -13.919 -8.168 -2.387 1.00 1.00 O ATOM 47 CG2 THR A 12 -14.657 -5.952 -2.979 1.00 1.00 C ATOM 0 H THR A 12 -12.039 -7.737 -0.539 1.00 1.00 H new ATOM 0 HA THR A 12 -12.008 -6.420 -3.123 1.00 1.00 H new ATOM 0 HB THR A 12 -14.190 -6.668 -1.003 1.00 1.00 H new ATOM 0 HG1 THR A 12 -13.191 -8.673 -1.968 1.00 1.00 H new ATOM 0 HG21 THR A 12 -15.699 -6.266 -2.927 1.00 1.00 H new ATOM 0 HG22 THR A 12 -14.580 -4.902 -2.698 1.00 1.00 H new ATOM 0 HG23 THR A 12 -14.289 -6.083 -3.997 1.00 1.00 H new ATOM 55 N LEU A 13 -12.784 -4.647 -0.431 1.00 1.00 N ATOM 56 CA LEU A 13 -12.725 -3.307 0.142 1.00 1.00 C ATOM 57 C LEU A 13 -11.269 -2.859 0.262 1.00 1.00 C ATOM 58 O LEU A 13 -10.916 -1.745 -0.127 1.00 1.00 O ATOM 59 CB LEU A 13 -13.409 -3.316 1.519 1.00 1.00 C ATOM 60 CG LEU A 13 -14.007 -1.943 1.855 1.00 1.00 C ATOM 61 CD1 LEU A 13 -14.801 -2.050 3.159 1.00 1.00 C ATOM 62 CD2 LEU A 13 -12.893 -0.901 2.009 1.00 1.00 C ATOM 0 H LEU A 13 -13.271 -5.334 0.145 1.00 1.00 H new ATOM 0 HA LEU A 13 -13.246 -2.603 -0.506 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -14.196 -4.070 1.531 1.00 1.00 H new ATOM 0 HB3 LEU A 13 -12.686 -3.597 2.285 1.00 1.00 H new ATOM 0 HG LEU A 13 -14.666 -1.629 1.046 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -15.229 -1.078 3.405 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -15.602 -2.780 3.039 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -14.138 -2.368 3.964 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -13.332 0.068 2.247 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -12.221 -1.203 2.813 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -12.333 -0.827 1.077 1.00 1.00 H new ATOM 74 N GLU A 14 -10.421 -3.752 0.761 1.00 1.00 N ATOM 75 CA GLU A 14 -9.000 -3.452 0.906 1.00 1.00 C ATOM 76 C GLU A 14 -8.462 -2.749 -0.336 1.00 1.00 C ATOM 77 O GLU A 14 -7.401 -2.124 -0.297 1.00 1.00 O ATOM 78 CB GLU A 14 -8.217 -4.746 1.136 1.00 1.00 C ATOM 79 CG GLU A 14 -8.661 -5.383 2.455 1.00 1.00 C ATOM 80 CD GLU A 14 -8.166 -4.548 3.631 1.00 1.00 C ATOM 81 OE1 GLU A 14 -8.861 -3.617 4.004 1.00 1.00 O ATOM 82 OE2 GLU A 14 -7.101 -4.852 4.142 1.00 1.00 O ATOM 0 H GLU A 14 -10.691 -4.686 1.071 1.00 1.00 H new ATOM 0 HA GLU A 14 -8.878 -2.789 1.763 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -8.386 -5.438 0.311 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -7.148 -4.537 1.163 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -9.748 -5.458 2.484 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -8.269 -6.397 2.528 1.00 1.00 H new ATOM 89 N ARG A 15 -9.201 -2.848 -1.436 1.00 1.00 N ATOM 90 CA ARG A 15 -8.792 -2.205 -2.678 1.00 1.00 C ATOM 91 C ARG A 15 -8.785 -0.689 -2.512 1.00 1.00 C ATOM 92 O ARG A 15 -7.759 -0.036 -2.708 1.00 1.00 O ATOM 93 CB ARG A 15 -9.752 -2.596 -3.804 1.00 1.00 C ATOM 94 CG ARG A 15 -9.211 -2.107 -5.154 1.00 1.00 C ATOM 95 CD ARG A 15 -7.924 -2.852 -5.540 1.00 1.00 C ATOM 96 NE ARG A 15 -7.799 -2.907 -6.991 1.00 1.00 N ATOM 97 CZ ARG A 15 -6.984 -3.778 -7.578 1.00 1.00 C ATOM 98 NH1 ARG A 15 -6.284 -4.607 -6.854 1.00 1.00 N ATOM 99 NH2 ARG A 15 -6.888 -3.807 -8.879 1.00 1.00 N ATOM 0 H ARG A 15 -10.079 -3.363 -1.493 1.00 1.00 H new ATOM 0 HA ARG A 15 -7.785 -2.537 -2.929 1.00 1.00 H new ATOM 0 HB2 ARG A 15 -9.878 -3.678 -3.825 1.00 1.00 H new ATOM 0 HB3 ARG A 15 -10.736 -2.164 -3.620 1.00 1.00 H new ATOM 0 HG2 ARG A 15 -9.966 -2.255 -5.926 1.00 1.00 H new ATOM 0 HG3 ARG A 15 -9.013 -1.036 -5.103 1.00 1.00 H new ATOM 0 HD2 ARG A 15 -7.059 -2.347 -5.111 1.00 1.00 H new ATOM 0 HD3 ARG A 15 -7.941 -3.861 -5.129 1.00 1.00 H new ATOM 0 HE ARG A 15 -8.346 -2.266 -7.566 1.00 1.00 H new ATOM 0 HH11 ARG A 15 -6.362 -4.587 -5.837 1.00 1.00 H new ATOM 0 HH12 ARG A 15 -5.659 -5.275 -7.305 1.00 1.00 H new ATOM 0 HH21 ARG A 15 -7.438 -3.161 -9.445 1.00 1.00 H new ATOM 0 HH22 ARG A 15 -6.263 -4.475 -9.329 1.00 1.00 H new ATOM 113 N VAL A 16 -9.935 -0.137 -2.140 1.00 1.00 N ATOM 114 CA VAL A 16 -10.053 1.302 -1.938 1.00 1.00 C ATOM 115 C VAL A 16 -9.052 1.779 -0.891 1.00 1.00 C ATOM 116 O VAL A 16 -8.700 2.959 -0.842 1.00 1.00 O ATOM 117 CB VAL A 16 -11.473 1.646 -1.483 1.00 1.00 C ATOM 118 CG1 VAL A 16 -11.709 3.151 -1.629 1.00 1.00 C ATOM 119 CG2 VAL A 16 -12.480 0.886 -2.348 1.00 1.00 C ATOM 0 H VAL A 16 -10.794 -0.661 -1.973 1.00 1.00 H new ATOM 0 HA VAL A 16 -9.840 1.804 -2.882 1.00 1.00 H new ATOM 0 HB VAL A 16 -11.599 1.361 -0.439 1.00 1.00 H new ATOM 0 HG11 VAL A 16 -12.721 3.394 -1.304 1.00 1.00 H new ATOM 0 HG12 VAL A 16 -10.991 3.693 -1.014 1.00 1.00 H new ATOM 0 HG13 VAL A 16 -11.584 3.439 -2.673 1.00 1.00 H new ATOM 0 HG21 VAL A 16 -13.493 1.129 -2.026 1.00 1.00 H new ATOM 0 HG22 VAL A 16 -12.352 1.173 -3.392 1.00 1.00 H new ATOM 0 HG23 VAL A 16 -12.314 -0.186 -2.243 1.00 1.00 H new ATOM 129 N THR A 17 -8.552 0.842 -0.091 1.00 1.00 N ATOM 130 CA THR A 17 -7.547 1.167 0.914 1.00 1.00 C ATOM 131 C THR A 17 -6.176 1.274 0.258 1.00 1.00 C ATOM 132 O THR A 17 -5.314 2.025 0.713 1.00 1.00 O ATOM 133 CB THR A 17 -7.519 0.085 1.998 1.00 1.00 C ATOM 134 OG1 THR A 17 -8.849 -0.243 2.372 1.00 1.00 O ATOM 135 CG2 THR A 17 -6.757 0.601 3.220 1.00 1.00 C ATOM 0 H THR A 17 -8.824 -0.141 -0.119 1.00 1.00 H new ATOM 0 HA THR A 17 -7.802 2.123 1.373 1.00 1.00 H new ATOM 0 HB THR A 17 -7.020 -0.803 1.611 1.00 1.00 H new ATOM 0 HG1 THR A 17 -8.833 -0.936 3.064 1.00 1.00 H new ATOM 0 HG21 THR A 17 -6.739 -0.171 3.990 1.00 1.00 H new ATOM 0 HG22 THR A 17 -5.736 0.852 2.933 1.00 1.00 H new ATOM 0 HG23 THR A 17 -7.253 1.490 3.609 1.00 1.00 H new ATOM 143 N GLU A 18 -5.999 0.542 -0.837 1.00 1.00 N ATOM 144 CA GLU A 18 -4.744 0.582 -1.578 1.00 1.00 C ATOM 145 C GLU A 18 -4.475 1.993 -2.086 1.00 1.00 C ATOM 146 O GLU A 18 -3.327 2.431 -2.161 1.00 1.00 O ATOM 147 CB GLU A 18 -4.807 -0.387 -2.762 1.00 1.00 C ATOM 148 CG GLU A 18 -3.409 -0.555 -3.360 1.00 1.00 C ATOM 149 CD GLU A 18 -3.497 -1.307 -4.685 1.00 1.00 C ATOM 150 OE1 GLU A 18 -4.132 -0.797 -5.592 1.00 1.00 O ATOM 151 OE2 GLU A 18 -2.928 -2.383 -4.771 1.00 1.00 O ATOM 0 H GLU A 18 -6.704 -0.082 -1.229 1.00 1.00 H new ATOM 0 HA GLU A 18 -3.935 0.285 -0.911 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -5.192 -1.353 -2.435 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -5.495 -0.009 -3.519 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -2.951 0.422 -3.516 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -2.770 -1.099 -2.665 1.00 1.00 H new ATOM 158 N ILE A 19 -5.546 2.706 -2.418 1.00 1.00 N ATOM 159 CA ILE A 19 -5.419 4.076 -2.902 1.00 1.00 C ATOM 160 C ILE A 19 -4.895 4.986 -1.797 1.00 1.00 C ATOM 161 O ILE A 19 -3.768 5.476 -1.864 1.00 1.00 O ATOM 162 CB ILE A 19 -6.780 4.591 -3.377 1.00 1.00 C ATOM 163 CG1 ILE A 19 -7.350 3.639 -4.431 1.00 1.00 C ATOM 164 CG2 ILE A 19 -6.611 5.984 -3.988 1.00 1.00 C ATOM 165 CD1 ILE A 19 -8.802 4.022 -4.726 1.00 1.00 C ATOM 0 H ILE A 19 -6.504 2.362 -2.362 1.00 1.00 H new ATOM 0 HA ILE A 19 -4.714 4.083 -3.734 1.00 1.00 H new ATOM 0 HB ILE A 19 -7.463 4.644 -2.530 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -6.756 3.690 -5.343 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -7.298 2.610 -4.074 1.00 1.00 H new ATOM 0 HG21 ILE A 19 -7.579 6.353 -4.327 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -6.206 6.664 -3.238 1.00 1.00 H new ATOM 0 HG23 ILE A 19 -5.927 5.929 -4.835 1.00 1.00 H new ATOM 0 HD11 ILE A 19 -9.211 3.346 -5.477 1.00 1.00 H new ATOM 0 HD12 ILE A 19 -9.391 3.948 -3.812 1.00 1.00 H new ATOM 0 HD13 ILE A 19 -8.840 5.045 -5.100 1.00 1.00 H new ATOM 177 N PHE A 20 -5.730 5.220 -0.790 1.00 1.00 N ATOM 178 CA PHE A 20 -5.348 6.089 0.318 1.00 1.00 C ATOM 179 C PHE A 20 -3.996 5.673 0.887 1.00 1.00 C ATOM 180 O PHE A 20 -3.160 6.519 1.202 1.00 1.00 O ATOM 181 CB PHE A 20 -6.410 6.032 1.418 1.00 1.00 C ATOM 182 CG PHE A 20 -7.702 6.623 0.901 1.00 1.00 C ATOM 183 CD1 PHE A 20 -7.767 7.986 0.585 1.00 1.00 C ATOM 184 CD2 PHE A 20 -8.833 5.814 0.735 1.00 1.00 C ATOM 185 CE1 PHE A 20 -8.961 8.538 0.104 1.00 1.00 C ATOM 186 CE2 PHE A 20 -10.027 6.366 0.254 1.00 1.00 C ATOM 187 CZ PHE A 20 -10.090 7.728 -0.061 1.00 1.00 C ATOM 0 H PHE A 20 -6.667 4.824 -0.718 1.00 1.00 H new ATOM 0 HA PHE A 20 -5.270 7.110 -0.057 1.00 1.00 H new ATOM 0 HB2 PHE A 20 -6.569 5.000 1.732 1.00 1.00 H new ATOM 0 HB3 PHE A 20 -6.071 6.583 2.295 1.00 1.00 H new ATOM 0 HD1 PHE A 20 -6.896 8.612 0.712 1.00 1.00 H new ATOM 0 HD2 PHE A 20 -8.784 4.763 0.978 1.00 1.00 H new ATOM 0 HE1 PHE A 20 -9.010 9.589 -0.140 1.00 1.00 H new ATOM 0 HE2 PHE A 20 -10.898 5.741 0.126 1.00 1.00 H new ATOM 0 HZ PHE A 20 -11.011 8.154 -0.432 1.00 1.00 H new ATOM 197 N LYS A 21 -3.786 4.368 1.019 1.00 1.00 N ATOM 198 CA LYS A 21 -2.529 3.860 1.553 1.00 1.00 C ATOM 199 C LYS A 21 -1.348 4.383 0.741 1.00 1.00 C ATOM 200 O LYS A 21 -0.241 4.529 1.260 1.00 1.00 O ATOM 201 CB LYS A 21 -2.529 2.329 1.527 1.00 1.00 C ATOM 202 CG LYS A 21 -1.251 1.804 2.183 1.00 1.00 C ATOM 203 CD LYS A 21 -1.304 0.277 2.249 1.00 1.00 C ATOM 204 CE LYS A 21 0.041 -0.257 2.750 1.00 1.00 C ATOM 205 NZ LYS A 21 0.023 -1.746 2.727 1.00 1.00 N ATOM 0 H LYS A 21 -4.463 3.649 0.766 1.00 1.00 H new ATOM 0 HA LYS A 21 -2.430 4.206 2.582 1.00 1.00 H new ATOM 0 HB2 LYS A 21 -3.403 1.946 2.053 1.00 1.00 H new ATOM 0 HB3 LYS A 21 -2.595 1.973 0.499 1.00 1.00 H new ATOM 0 HG2 LYS A 21 -0.379 2.124 1.613 1.00 1.00 H new ATOM 0 HG3 LYS A 21 -1.147 2.219 3.186 1.00 1.00 H new ATOM 0 HD2 LYS A 21 -2.105 -0.042 2.916 1.00 1.00 H new ATOM 0 HD3 LYS A 21 -1.527 -0.133 1.264 1.00 1.00 H new ATOM 0 HE2 LYS A 21 0.850 0.117 2.122 1.00 1.00 H new ATOM 0 HE3 LYS A 21 0.232 0.100 3.762 1.00 1.00 H new ATOM 0 HZ1 LYS A 21 0.936 -2.110 3.067 1.00 1.00 H new ATOM 0 HZ2 LYS A 21 -0.739 -2.094 3.343 1.00 1.00 H new ATOM 0 HZ3 LYS A 21 -0.140 -2.076 1.754 1.00 1.00 H new ATOM 219 N ALA A 22 -1.589 4.658 -0.537 1.00 1.00 N ATOM 220 CA ALA A 22 -0.536 5.156 -1.415 1.00 1.00 C ATOM 221 C ALA A 22 -0.058 6.530 -0.959 1.00 1.00 C ATOM 222 O ALA A 22 1.145 6.787 -0.886 1.00 1.00 O ATOM 223 CB ALA A 22 -1.057 5.246 -2.851 1.00 1.00 C ATOM 0 H ALA A 22 -2.498 4.545 -0.986 1.00 1.00 H new ATOM 0 HA ALA A 22 0.304 4.462 -1.373 1.00 1.00 H new ATOM 0 HB1 ALA A 22 -0.266 5.619 -3.502 1.00 1.00 H new ATOM 0 HB2 ALA A 22 -1.369 4.257 -3.188 1.00 1.00 H new ATOM 0 HB3 ALA A 22 -1.908 5.926 -2.887 1.00 1.00 H new ATOM 229 N LEU A 23 -1.005 7.407 -0.644 1.00 1.00 N ATOM 230 CA LEU A 23 -0.668 8.751 -0.189 1.00 1.00 C ATOM 231 C LEU A 23 0.370 8.677 0.927 1.00 1.00 C ATOM 232 O LEU A 23 0.329 7.778 1.767 1.00 1.00 O ATOM 233 CB LEU A 23 -1.929 9.468 0.316 1.00 1.00 C ATOM 234 CG LEU A 23 -2.768 10.007 -0.853 1.00 1.00 C ATOM 235 CD1 LEU A 23 -2.090 11.214 -1.523 1.00 1.00 C ATOM 236 CD2 LEU A 23 -3.000 8.898 -1.884 1.00 1.00 C ATOM 0 H LEU A 23 -2.005 7.214 -0.695 1.00 1.00 H new ATOM 0 HA LEU A 23 -0.252 9.313 -1.025 1.00 1.00 H new ATOM 0 HB2 LEU A 23 -2.529 8.779 0.910 1.00 1.00 H new ATOM 0 HB3 LEU A 23 -1.645 10.290 0.972 1.00 1.00 H new ATOM 0 HG LEU A 23 -3.726 10.340 -0.454 1.00 1.00 H new ATOM 0 HD11 LEU A 23 -2.711 11.570 -2.345 1.00 1.00 H new ATOM 0 HD12 LEU A 23 -1.964 12.013 -0.792 1.00 1.00 H new ATOM 0 HD13 LEU A 23 -1.114 10.916 -1.907 1.00 1.00 H new ATOM 0 HD21 LEU A 23 -3.595 9.288 -2.710 1.00 1.00 H new ATOM 0 HD22 LEU A 23 -2.040 8.547 -2.263 1.00 1.00 H new ATOM 0 HD23 LEU A 23 -3.530 8.069 -1.414 1.00 1.00 H new ATOM 248 N GLY A 24 1.299 9.630 0.931 1.00 1.00 N ATOM 249 CA GLY A 24 2.351 9.675 1.945 1.00 1.00 C ATOM 250 C GLY A 24 2.763 11.115 2.234 1.00 1.00 C ATOM 251 O GLY A 24 1.924 11.960 2.547 1.00 1.00 O ATOM 0 H GLY A 24 1.345 10.382 0.243 1.00 1.00 H new ATOM 0 HA2 GLY A 24 1.999 9.202 2.862 1.00 1.00 H new ATOM 0 HA3 GLY A 24 3.216 9.106 1.604 1.00 1.00 H new ATOM 255 N ASP A 25 4.061 11.385 2.138 1.00 1.00 N ATOM 256 CA ASP A 25 4.576 12.723 2.404 1.00 1.00 C ATOM 257 C ASP A 25 3.964 13.738 1.443 1.00 1.00 C ATOM 258 O ASP A 25 3.907 13.508 0.235 1.00 1.00 O ATOM 259 CB ASP A 25 6.098 12.734 2.254 1.00 1.00 C ATOM 260 CG ASP A 25 6.732 11.845 3.319 1.00 1.00 C ATOM 261 OD1 ASP A 25 6.394 10.673 3.362 1.00 1.00 O ATOM 262 OD2 ASP A 25 7.547 12.348 4.075 1.00 1.00 O ATOM 0 H ASP A 25 4.771 10.700 1.880 1.00 1.00 H new ATOM 0 HA ASP A 25 4.306 12.998 3.424 1.00 1.00 H new ATOM 0 HB2 ASP A 25 6.377 12.382 1.261 1.00 1.00 H new ATOM 0 HB3 ASP A 25 6.474 13.753 2.348 1.00 1.00 H new ATOM 267 N TYR A 26 3.499 14.856 1.990 1.00 1.00 N ATOM 268 CA TYR A 26 2.881 15.896 1.176 1.00 1.00 C ATOM 269 C TYR A 26 3.917 16.577 0.287 1.00 1.00 C ATOM 270 O TYR A 26 3.566 17.316 -0.633 1.00 1.00 O ATOM 271 CB TYR A 26 2.217 16.937 2.082 1.00 1.00 C ATOM 272 CG TYR A 26 3.172 17.327 3.184 1.00 1.00 C ATOM 273 CD1 TYR A 26 4.082 18.372 2.986 1.00 1.00 C ATOM 274 CD2 TYR A 26 3.149 16.642 4.405 1.00 1.00 C ATOM 275 CE1 TYR A 26 4.968 18.733 4.009 1.00 1.00 C ATOM 276 CE2 TYR A 26 4.034 17.002 5.428 1.00 1.00 C ATOM 277 CZ TYR A 26 4.943 18.048 5.229 1.00 1.00 C ATOM 278 OH TYR A 26 5.818 18.403 6.236 1.00 1.00 O ATOM 0 H TYR A 26 3.538 15.065 2.988 1.00 1.00 H new ATOM 0 HA TYR A 26 2.129 15.432 0.538 1.00 1.00 H new ATOM 0 HB2 TYR A 26 1.938 17.816 1.500 1.00 1.00 H new ATOM 0 HB3 TYR A 26 1.299 16.532 2.508 1.00 1.00 H new ATOM 0 HD1 TYR A 26 4.101 18.900 2.044 1.00 1.00 H new ATOM 0 HD2 TYR A 26 2.448 15.835 4.558 1.00 1.00 H new ATOM 0 HE1 TYR A 26 5.670 19.539 3.856 1.00 1.00 H new ATOM 0 HE2 TYR A 26 4.016 16.473 6.370 1.00 1.00 H new ATOM 0 HH TYR A 26 5.669 17.829 7.016 1.00 1.00 H new ATOM 288 N ASN A 27 5.192 16.327 0.564 1.00 1.00 N ATOM 289 CA ASN A 27 6.264 16.922 -0.226 1.00 1.00 C ATOM 290 C ASN A 27 6.272 16.342 -1.636 1.00 1.00 C ATOM 291 O ASN A 27 6.832 16.933 -2.559 1.00 1.00 O ATOM 292 CB ASN A 27 7.614 16.661 0.445 1.00 1.00 C ATOM 293 CG ASN A 27 7.589 17.172 1.880 1.00 1.00 C ATOM 294 OD1 ASN A 27 7.066 16.431 2.819 1.00 1.00 O flip ATOM 295 ND2 ASN A 27 8.057 18.278 2.155 1.00 1.00 N flip ATOM 0 H ASN A 27 5.507 15.722 1.322 1.00 1.00 H new ATOM 0 HA ASN A 27 6.093 17.997 -0.288 1.00 1.00 H new ATOM 0 HB2 ASN A 27 7.835 15.594 0.434 1.00 1.00 H new ATOM 0 HB3 ASN A 27 8.409 17.157 -0.113 1.00 1.00 H new ATOM 0 HD21 ASN A 27 8.465 18.856 1.420 1.00 1.00 H new ATOM 0 HD22 ASN A 27 8.036 18.616 3.117 1.00 1.00 H new ATOM 302 N ARG A 28 5.653 15.176 -1.792 1.00 1.00 N ATOM 303 CA ARG A 28 5.598 14.517 -3.091 1.00 1.00 C ATOM 304 C ARG A 28 4.802 15.352 -4.088 1.00 1.00 C ATOM 305 O ARG A 28 5.107 15.370 -5.280 1.00 1.00 O ATOM 306 CB ARG A 28 4.953 13.137 -2.945 1.00 1.00 C ATOM 307 CG ARG A 28 5.851 12.242 -2.086 1.00 1.00 C ATOM 308 CD ARG A 28 5.059 11.019 -1.616 1.00 1.00 C ATOM 309 NE ARG A 28 4.202 10.529 -2.688 1.00 1.00 N ATOM 310 CZ ARG A 28 3.373 9.508 -2.493 1.00 1.00 C ATOM 311 NH1 ARG A 28 3.318 8.926 -1.325 1.00 1.00 N ATOM 312 NH2 ARG A 28 2.616 9.086 -3.468 1.00 1.00 N ATOM 0 H ARG A 28 5.185 14.671 -1.039 1.00 1.00 H new ATOM 0 HA ARG A 28 6.616 14.407 -3.465 1.00 1.00 H new ATOM 0 HB2 ARG A 28 3.969 13.231 -2.486 1.00 1.00 H new ATOM 0 HB3 ARG A 28 4.805 12.687 -3.927 1.00 1.00 H new ATOM 0 HG2 ARG A 28 6.722 11.925 -2.660 1.00 1.00 H new ATOM 0 HG3 ARG A 28 6.222 12.800 -1.226 1.00 1.00 H new ATOM 0 HD2 ARG A 28 5.745 10.232 -1.301 1.00 1.00 H new ATOM 0 HD3 ARG A 28 4.454 11.281 -0.748 1.00 1.00 H new ATOM 0 HE ARG A 28 4.239 10.977 -3.604 1.00 1.00 H new ATOM 0 HH11 ARG A 28 3.911 9.255 -0.563 1.00 1.00 H new ATOM 0 HH12 ARG A 28 2.682 8.143 -1.175 1.00 1.00 H new ATOM 0 HH21 ARG A 28 2.660 9.539 -4.381 1.00 1.00 H new ATOM 0 HH22 ARG A 28 1.980 8.303 -3.318 1.00 1.00 H new ATOM 326 N ILE A 29 3.783 16.049 -3.591 1.00 1.00 N ATOM 327 CA ILE A 29 2.956 16.889 -4.449 1.00 1.00 C ATOM 328 C ILE A 29 3.817 17.909 -5.189 1.00 1.00 C ATOM 329 O ILE A 29 3.736 18.035 -6.410 1.00 1.00 O ATOM 330 CB ILE A 29 1.909 17.623 -3.609 1.00 1.00 C ATOM 331 CG1 ILE A 29 1.195 16.636 -2.680 1.00 1.00 C ATOM 332 CG2 ILE A 29 0.890 18.296 -4.531 1.00 1.00 C ATOM 333 CD1 ILE A 29 0.662 15.440 -3.474 1.00 1.00 C ATOM 0 H ILE A 29 3.513 16.049 -2.607 1.00 1.00 H new ATOM 0 HA ILE A 29 2.457 16.250 -5.178 1.00 1.00 H new ATOM 0 HB ILE A 29 2.405 18.382 -3.004 1.00 1.00 H new ATOM 0 HG12 ILE A 29 1.884 16.290 -1.909 1.00 1.00 H new ATOM 0 HG13 ILE A 29 0.372 17.137 -2.171 1.00 1.00 H new ATOM 0 HG21 ILE A 29 0.145 18.818 -3.930 1.00 1.00 H new ATOM 0 HG22 ILE A 29 1.400 19.010 -5.178 1.00 1.00 H new ATOM 0 HG23 ILE A 29 0.398 17.540 -5.143 1.00 1.00 H new ATOM 0 HD11 ILE A 29 0.158 14.750 -2.798 1.00 1.00 H new ATOM 0 HD12 ILE A 29 -0.043 15.789 -4.228 1.00 1.00 H new ATOM 0 HD13 ILE A 29 1.492 14.929 -3.962 1.00 1.00 H new ATOM 345 N ARG A 30 4.629 18.645 -4.438 1.00 1.00 N ATOM 346 CA ARG A 30 5.490 19.663 -5.029 1.00 1.00 C ATOM 347 C ARG A 30 6.226 19.109 -6.245 1.00 1.00 C ATOM 348 O ARG A 30 6.358 19.787 -7.264 1.00 1.00 O ATOM 349 CB ARG A 30 6.503 20.152 -3.993 1.00 1.00 C ATOM 350 CG ARG A 30 5.771 20.919 -2.890 1.00 1.00 C ATOM 351 CD ARG A 30 6.728 21.179 -1.726 1.00 1.00 C ATOM 352 NE ARG A 30 7.880 21.947 -2.181 1.00 1.00 N ATOM 353 CZ ARG A 30 8.835 22.322 -1.335 1.00 1.00 C ATOM 354 NH1 ARG A 30 8.748 22.002 -0.073 1.00 1.00 N ATOM 355 NH2 ARG A 30 9.856 23.009 -1.767 1.00 1.00 N ATOM 0 H ARG A 30 4.709 18.557 -3.425 1.00 1.00 H new ATOM 0 HA ARG A 30 4.866 20.497 -5.350 1.00 1.00 H new ATOM 0 HB2 ARG A 30 7.041 19.306 -3.567 1.00 1.00 H new ATOM 0 HB3 ARG A 30 7.244 20.795 -4.468 1.00 1.00 H new ATOM 0 HG2 ARG A 30 5.391 21.863 -3.280 1.00 1.00 H new ATOM 0 HG3 ARG A 30 4.910 20.347 -2.545 1.00 1.00 H new ATOM 0 HD2 ARG A 30 6.210 21.721 -0.935 1.00 1.00 H new ATOM 0 HD3 ARG A 30 7.059 20.232 -1.300 1.00 1.00 H new ATOM 0 HE ARG A 30 7.955 22.201 -3.166 1.00 1.00 H new ATOM 0 HH11 ARG A 30 7.948 21.465 0.263 1.00 1.00 H new ATOM 0 HH12 ARG A 30 9.480 22.289 0.577 1.00 1.00 H new ATOM 0 HH21 ARG A 30 9.922 23.259 -2.754 1.00 1.00 H new ATOM 0 HH22 ARG A 30 10.588 23.297 -1.118 1.00 1.00 H new ATOM 369 N ILE A 31 6.704 17.875 -6.134 1.00 1.00 N ATOM 370 CA ILE A 31 7.424 17.246 -7.236 1.00 1.00 C ATOM 371 C ILE A 31 6.503 17.054 -8.437 1.00 1.00 C ATOM 372 O ILE A 31 6.747 17.601 -9.511 1.00 1.00 O ATOM 373 CB ILE A 31 7.980 15.891 -6.795 1.00 1.00 C ATOM 374 CG1 ILE A 31 8.683 16.044 -5.444 1.00 1.00 C ATOM 375 CG2 ILE A 31 8.981 15.386 -7.838 1.00 1.00 C ATOM 376 CD1 ILE A 31 9.365 14.728 -5.068 1.00 1.00 C ATOM 0 H ILE A 31 6.608 17.294 -5.301 1.00 1.00 H new ATOM 0 HA ILE A 31 8.248 17.898 -7.524 1.00 1.00 H new ATOM 0 HB ILE A 31 7.163 15.176 -6.700 1.00 1.00 H new ATOM 0 HG12 ILE A 31 9.420 16.845 -5.495 1.00 1.00 H new ATOM 0 HG13 ILE A 31 7.961 16.323 -4.677 1.00 1.00 H new ATOM 0 HG21 ILE A 31 9.378 14.420 -7.524 1.00 1.00 H new ATOM 0 HG22 ILE A 31 8.480 15.277 -8.800 1.00 1.00 H new ATOM 0 HG23 ILE A 31 9.799 16.100 -7.933 1.00 1.00 H new ATOM 0 HD11 ILE A 31 9.865 14.839 -4.106 1.00 1.00 H new ATOM 0 HD12 ILE A 31 8.618 13.938 -4.999 1.00 1.00 H new ATOM 0 HD13 ILE A 31 10.099 14.468 -5.830 1.00 1.00 H new ATOM 388 N MET A 32 5.451 16.265 -8.248 1.00 1.00 N ATOM 389 CA MET A 32 4.506 16.000 -9.327 1.00 1.00 C ATOM 390 C MET A 32 4.124 17.292 -10.041 1.00 1.00 C ATOM 391 O MET A 32 3.705 17.272 -11.197 1.00 1.00 O ATOM 392 CB MET A 32 3.246 15.335 -8.769 1.00 1.00 C ATOM 393 CG MET A 32 3.622 14.025 -8.076 1.00 1.00 C ATOM 394 SD MET A 32 2.147 13.298 -7.320 1.00 1.00 S ATOM 395 CE MET A 32 2.942 11.820 -6.641 1.00 1.00 C ATOM 0 H MET A 32 5.232 15.801 -7.366 1.00 1.00 H new ATOM 0 HA MET A 32 4.985 15.332 -10.042 1.00 1.00 H new ATOM 0 HB2 MET A 32 2.752 16.003 -8.063 1.00 1.00 H new ATOM 0 HB3 MET A 32 2.537 15.142 -9.574 1.00 1.00 H new ATOM 0 HG2 MET A 32 4.054 13.331 -8.797 1.00 1.00 H new ATOM 0 HG3 MET A 32 4.381 14.208 -7.315 1.00 1.00 H new ATOM 0 HE1 MET A 32 2.200 11.214 -6.121 1.00 1.00 H new ATOM 0 HE2 MET A 32 3.382 11.239 -7.451 1.00 1.00 H new ATOM 0 HE3 MET A 32 3.723 12.116 -5.941 1.00 1.00 H new ATOM 405 N GLU A 33 4.256 18.414 -9.341 1.00 1.00 N ATOM 406 CA GLU A 33 3.899 19.704 -9.918 1.00 1.00 C ATOM 407 C GLU A 33 4.939 20.151 -10.942 1.00 1.00 C ATOM 408 O GLU A 33 4.611 20.837 -11.909 1.00 1.00 O ATOM 409 CB GLU A 33 3.782 20.758 -8.813 1.00 1.00 C ATOM 410 CG GLU A 33 3.055 21.989 -9.355 1.00 1.00 C ATOM 411 CD GLU A 33 2.867 23.016 -8.243 1.00 1.00 C ATOM 412 OE1 GLU A 33 2.994 22.640 -7.090 1.00 1.00 O ATOM 413 OE2 GLU A 33 2.595 24.162 -8.561 1.00 1.00 O ATOM 0 H GLU A 33 4.604 18.456 -8.383 1.00 1.00 H new ATOM 0 HA GLU A 33 2.939 19.596 -10.422 1.00 1.00 H new ATOM 0 HB2 GLU A 33 3.239 20.348 -7.961 1.00 1.00 H new ATOM 0 HB3 GLU A 33 4.773 21.036 -8.455 1.00 1.00 H new ATOM 0 HG2 GLU A 33 3.626 22.428 -10.173 1.00 1.00 H new ATOM 0 HG3 GLU A 33 2.086 21.700 -9.761 1.00 1.00 H new ATOM 420 N LEU A 34 6.197 19.781 -10.711 1.00 1.00 N ATOM 421 CA LEU A 34 7.293 20.161 -11.604 1.00 1.00 C ATOM 422 C LEU A 34 7.494 19.092 -12.679 1.00 1.00 C ATOM 423 O LEU A 34 7.762 19.401 -13.839 1.00 1.00 O ATOM 424 CB LEU A 34 8.572 20.335 -10.767 1.00 1.00 C ATOM 425 CG LEU A 34 9.531 21.371 -11.377 1.00 1.00 C ATOM 426 CD1 LEU A 34 9.790 21.049 -12.853 1.00 1.00 C ATOM 427 CD2 LEU A 34 8.974 22.799 -11.243 1.00 1.00 C ATOM 0 H LEU A 34 6.485 19.217 -9.911 1.00 1.00 H new ATOM 0 HA LEU A 34 7.055 21.100 -12.105 1.00 1.00 H new ATOM 0 HB2 LEU A 34 8.303 20.642 -9.756 1.00 1.00 H new ATOM 0 HB3 LEU A 34 9.082 19.376 -10.683 1.00 1.00 H new ATOM 0 HG LEU A 34 10.470 21.320 -10.826 1.00 1.00 H new ATOM 0 HD11 LEU A 34 10.470 21.790 -13.273 1.00 1.00 H new ATOM 0 HD12 LEU A 34 10.236 20.058 -12.936 1.00 1.00 H new ATOM 0 HD13 LEU A 34 8.848 21.070 -13.401 1.00 1.00 H new ATOM 0 HD21 LEU A 34 9.676 23.506 -11.684 1.00 1.00 H new ATOM 0 HD22 LEU A 34 8.017 22.867 -11.761 1.00 1.00 H new ATOM 0 HD23 LEU A 34 8.833 23.037 -10.189 1.00 1.00 H new ATOM 439 N LEU A 35 7.418 17.831 -12.270 1.00 1.00 N ATOM 440 CA LEU A 35 7.663 16.726 -13.186 1.00 1.00 C ATOM 441 C LEU A 35 6.486 16.517 -14.137 1.00 1.00 C ATOM 442 O LEU A 35 6.657 16.500 -15.356 1.00 1.00 O ATOM 443 CB LEU A 35 7.916 15.451 -12.376 1.00 1.00 C ATOM 444 CG LEU A 35 8.007 14.222 -13.289 1.00 1.00 C ATOM 445 CD1 LEU A 35 9.003 14.478 -14.425 1.00 1.00 C ATOM 446 CD2 LEU A 35 8.473 13.026 -12.457 1.00 1.00 C ATOM 0 H LEU A 35 7.190 17.550 -11.316 1.00 1.00 H new ATOM 0 HA LEU A 35 8.538 16.964 -13.791 1.00 1.00 H new ATOM 0 HB2 LEU A 35 8.841 15.555 -11.809 1.00 1.00 H new ATOM 0 HB3 LEU A 35 7.113 15.311 -11.653 1.00 1.00 H new ATOM 0 HG LEU A 35 7.028 14.018 -13.724 1.00 1.00 H new ATOM 0 HD11 LEU A 35 9.058 13.598 -15.066 1.00 1.00 H new ATOM 0 HD12 LEU A 35 8.672 15.334 -15.013 1.00 1.00 H new ATOM 0 HD13 LEU A 35 9.988 14.684 -14.006 1.00 1.00 H new ATOM 0 HD21 LEU A 35 8.542 12.144 -13.094 1.00 1.00 H new ATOM 0 HD22 LEU A 35 9.451 13.241 -12.027 1.00 1.00 H new ATOM 0 HD23 LEU A 35 7.758 12.839 -11.656 1.00 1.00 H new ATOM 458 N SER A 36 5.306 16.285 -13.572 1.00 1.00 N ATOM 459 CA SER A 36 4.126 15.982 -14.374 1.00 1.00 C ATOM 460 C SER A 36 3.892 17.017 -15.472 1.00 1.00 C ATOM 461 O SER A 36 3.093 16.788 -16.380 1.00 1.00 O ATOM 462 CB SER A 36 2.892 15.913 -13.471 1.00 1.00 C ATOM 463 OG SER A 36 3.221 15.219 -12.277 1.00 1.00 O ATOM 0 H SER A 36 5.141 16.301 -12.566 1.00 1.00 H new ATOM 0 HA SER A 36 4.298 15.020 -14.856 1.00 1.00 H new ATOM 0 HB2 SER A 36 2.543 16.918 -13.236 1.00 1.00 H new ATOM 0 HB3 SER A 36 2.077 15.405 -13.987 1.00 1.00 H new ATOM 0 HG SER A 36 3.051 15.798 -11.505 1.00 1.00 H new ATOM 469 N VAL A 37 4.562 18.166 -15.383 1.00 1.00 N ATOM 470 CA VAL A 37 4.390 19.235 -16.369 1.00 1.00 C ATOM 471 C VAL A 37 5.560 19.277 -17.348 1.00 1.00 C ATOM 472 O VAL A 37 5.424 19.788 -18.460 1.00 1.00 O ATOM 473 CB VAL A 37 4.273 20.589 -15.665 1.00 1.00 C ATOM 474 CG1 VAL A 37 2.945 20.659 -14.909 1.00 1.00 C ATOM 475 CG2 VAL A 37 5.430 20.754 -14.678 1.00 1.00 C ATOM 0 H VAL A 37 5.227 18.381 -14.640 1.00 1.00 H new ATOM 0 HA VAL A 37 3.476 19.029 -16.926 1.00 1.00 H new ATOM 0 HB VAL A 37 4.312 21.387 -16.407 1.00 1.00 H new ATOM 0 HG11 VAL A 37 2.862 21.623 -14.408 1.00 1.00 H new ATOM 0 HG12 VAL A 37 2.120 20.543 -15.612 1.00 1.00 H new ATOM 0 HG13 VAL A 37 2.906 19.860 -14.168 1.00 1.00 H new ATOM 0 HG21 VAL A 37 5.346 21.718 -14.177 1.00 1.00 H new ATOM 0 HG22 VAL A 37 5.393 19.956 -13.937 1.00 1.00 H new ATOM 0 HG23 VAL A 37 6.377 20.706 -15.216 1.00 1.00 H new ATOM 485 N SER A 38 6.713 18.753 -16.938 1.00 1.00 N ATOM 486 CA SER A 38 7.892 18.759 -17.799 1.00 1.00 C ATOM 487 C SER A 38 8.859 17.649 -17.399 1.00 1.00 C ATOM 488 O SER A 38 8.988 17.318 -16.220 1.00 1.00 O ATOM 489 CB SER A 38 8.602 20.110 -17.701 1.00 1.00 C ATOM 490 OG SER A 38 7.647 21.154 -17.826 1.00 1.00 O ATOM 0 H SER A 38 6.855 18.323 -16.024 1.00 1.00 H new ATOM 0 HA SER A 38 7.566 18.589 -18.825 1.00 1.00 H new ATOM 0 HB2 SER A 38 9.123 20.191 -16.747 1.00 1.00 H new ATOM 0 HB3 SER A 38 9.355 20.195 -18.484 1.00 1.00 H new ATOM 0 HG SER A 38 6.908 20.855 -18.396 1.00 1.00 H new ATOM 496 N GLU A 39 9.534 17.075 -18.392 1.00 1.00 N ATOM 497 CA GLU A 39 10.487 15.996 -18.146 1.00 1.00 C ATOM 498 C GLU A 39 11.853 16.558 -17.763 1.00 1.00 C ATOM 499 O GLU A 39 12.283 17.585 -18.287 1.00 1.00 O ATOM 500 CB GLU A 39 10.624 15.132 -19.400 1.00 1.00 C ATOM 501 CG GLU A 39 9.282 14.469 -19.711 1.00 1.00 C ATOM 502 CD GLU A 39 9.449 13.451 -20.834 1.00 1.00 C ATOM 503 OE1 GLU A 39 10.214 12.518 -20.652 1.00 1.00 O ATOM 504 OE2 GLU A 39 8.808 13.618 -21.859 1.00 1.00 O ATOM 0 H GLU A 39 9.439 17.338 -19.373 1.00 1.00 H new ATOM 0 HA GLU A 39 10.115 15.389 -17.320 1.00 1.00 H new ATOM 0 HB2 GLU A 39 10.943 15.744 -20.243 1.00 1.00 H new ATOM 0 HB3 GLU A 39 11.391 14.372 -19.249 1.00 1.00 H new ATOM 0 HG2 GLU A 39 8.895 13.977 -18.819 1.00 1.00 H new ATOM 0 HG3 GLU A 39 8.552 15.225 -20.000 1.00 1.00 H new ATOM 511 N ALA A 40 12.534 15.865 -16.856 1.00 1.00 N ATOM 512 CA ALA A 40 13.859 16.289 -16.418 1.00 1.00 C ATOM 513 C ALA A 40 14.591 15.132 -15.747 1.00 1.00 C ATOM 514 O ALA A 40 14.067 14.022 -15.660 1.00 1.00 O ATOM 515 CB ALA A 40 13.738 17.457 -15.436 1.00 1.00 C ATOM 0 H ALA A 40 12.193 15.012 -16.412 1.00 1.00 H new ATOM 0 HA ALA A 40 14.426 16.609 -17.292 1.00 1.00 H new ATOM 0 HB1 ALA A 40 14.732 17.767 -15.115 1.00 1.00 H new ATOM 0 HB2 ALA A 40 13.238 18.293 -15.925 1.00 1.00 H new ATOM 0 HB3 ALA A 40 13.157 17.144 -14.568 1.00 1.00 H new ATOM 521 N SER A 41 15.806 15.397 -15.277 1.00 1.00 N ATOM 522 CA SER A 41 16.599 14.366 -14.620 1.00 1.00 C ATOM 523 C SER A 41 16.113 14.139 -13.191 1.00 1.00 C ATOM 524 O SER A 41 15.198 14.815 -12.722 1.00 1.00 O ATOM 525 CB SER A 41 18.073 14.774 -14.602 1.00 1.00 C ATOM 526 OG SER A 41 18.294 15.710 -13.558 1.00 1.00 O ATOM 0 H SER A 41 16.259 16.309 -15.338 1.00 1.00 H new ATOM 0 HA SER A 41 16.485 13.437 -15.179 1.00 1.00 H new ATOM 0 HB2 SER A 41 18.702 13.896 -14.456 1.00 1.00 H new ATOM 0 HB3 SER A 41 18.352 15.211 -15.561 1.00 1.00 H new ATOM 0 HG SER A 41 19.257 15.849 -13.441 1.00 1.00 H new ATOM 532 N VAL A 42 16.720 13.172 -12.512 1.00 1.00 N ATOM 533 CA VAL A 42 16.331 12.848 -11.145 1.00 1.00 C ATOM 534 C VAL A 42 16.919 13.853 -10.160 1.00 1.00 C ATOM 535 O VAL A 42 16.277 14.220 -9.177 1.00 1.00 O ATOM 536 CB VAL A 42 16.820 11.443 -10.790 1.00 1.00 C ATOM 537 CG1 VAL A 42 18.350 11.417 -10.809 1.00 1.00 C ATOM 538 CG2 VAL A 42 16.324 11.067 -9.392 1.00 1.00 C ATOM 0 H VAL A 42 17.480 12.602 -12.884 1.00 1.00 H new ATOM 0 HA VAL A 42 15.244 12.890 -11.078 1.00 1.00 H new ATOM 0 HB VAL A 42 16.433 10.730 -11.518 1.00 1.00 H new ATOM 0 HG11 VAL A 42 18.700 10.416 -10.556 1.00 1.00 H new ATOM 0 HG12 VAL A 42 18.706 11.685 -11.804 1.00 1.00 H new ATOM 0 HG13 VAL A 42 18.735 12.131 -10.081 1.00 1.00 H new ATOM 0 HG21 VAL A 42 16.673 10.066 -9.139 1.00 1.00 H new ATOM 0 HG22 VAL A 42 16.711 11.780 -8.664 1.00 1.00 H new ATOM 0 HG23 VAL A 42 15.234 11.087 -9.375 1.00 1.00 H new ATOM 548 N GLY A 43 18.155 14.274 -10.415 1.00 1.00 N ATOM 549 CA GLY A 43 18.836 15.214 -9.530 1.00 1.00 C ATOM 550 C GLY A 43 18.483 16.657 -9.879 1.00 1.00 C ATOM 551 O GLY A 43 18.015 17.413 -9.029 1.00 1.00 O ATOM 0 H GLY A 43 18.703 13.981 -11.224 1.00 1.00 H new ATOM 0 HA2 GLY A 43 18.559 15.009 -8.496 1.00 1.00 H new ATOM 0 HA3 GLY A 43 19.914 15.072 -9.605 1.00 1.00 H new ATOM 555 N HIS A 44 18.736 17.040 -11.127 1.00 1.00 N ATOM 556 CA HIS A 44 18.469 18.406 -11.570 1.00 1.00 C ATOM 557 C HIS A 44 17.118 18.893 -11.054 1.00 1.00 C ATOM 558 O HIS A 44 16.986 20.036 -10.616 1.00 1.00 O ATOM 559 CB HIS A 44 18.481 18.471 -13.099 1.00 1.00 C ATOM 560 CG HIS A 44 18.507 19.908 -13.542 1.00 1.00 C ATOM 561 ND1 HIS A 44 18.598 20.957 -12.641 1.00 1.00 N ATOM 562 CD2 HIS A 44 18.457 20.487 -14.787 1.00 1.00 C ATOM 563 CE1 HIS A 44 18.600 22.101 -13.348 1.00 1.00 C ATOM 564 NE2 HIS A 44 18.515 21.873 -14.661 1.00 1.00 N ATOM 0 H HIS A 44 19.123 16.429 -11.846 1.00 1.00 H new ATOM 0 HA HIS A 44 19.250 19.051 -11.168 1.00 1.00 H new ATOM 0 HB2 HIS A 44 19.352 17.944 -13.489 1.00 1.00 H new ATOM 0 HB3 HIS A 44 17.600 17.972 -13.501 1.00 1.00 H new ATOM 0 HD1 HIS A 44 18.653 20.876 -11.626 1.00 1.00 H new ATOM 0 HD2 HIS A 44 18.384 19.949 -15.721 1.00 1.00 H new ATOM 0 HE1 HIS A 44 18.663 23.085 -12.907 1.00 1.00 H new ATOM 573 N ILE A 45 16.119 18.019 -11.107 1.00 1.00 N ATOM 574 CA ILE A 45 14.785 18.373 -10.639 1.00 1.00 C ATOM 575 C ILE A 45 14.766 18.496 -9.119 1.00 1.00 C ATOM 576 O ILE A 45 13.982 19.262 -8.559 1.00 1.00 O ATOM 577 CB ILE A 45 13.779 17.305 -11.078 1.00 1.00 C ATOM 578 CG1 ILE A 45 12.378 17.702 -10.609 1.00 1.00 C ATOM 579 CG2 ILE A 45 14.162 15.959 -10.461 1.00 1.00 C ATOM 580 CD1 ILE A 45 11.335 16.825 -11.305 1.00 1.00 C ATOM 0 H ILE A 45 16.206 17.068 -11.466 1.00 1.00 H new ATOM 0 HA ILE A 45 14.510 19.334 -11.074 1.00 1.00 H new ATOM 0 HB ILE A 45 13.788 17.221 -12.165 1.00 1.00 H new ATOM 0 HG12 ILE A 45 12.300 17.588 -9.528 1.00 1.00 H new ATOM 0 HG13 ILE A 45 12.193 18.752 -10.833 1.00 1.00 H new ATOM 0 HG21 ILE A 45 13.446 15.199 -10.773 1.00 1.00 H new ATOM 0 HG22 ILE A 45 15.160 15.676 -10.795 1.00 1.00 H new ATOM 0 HG23 ILE A 45 14.153 16.041 -9.374 1.00 1.00 H new ATOM 0 HD11 ILE A 45 10.338 17.110 -10.969 1.00 1.00 H new ATOM 0 HD12 ILE A 45 11.407 16.961 -12.384 1.00 1.00 H new ATOM 0 HD13 ILE A 45 11.516 15.779 -11.058 1.00 1.00 H new ATOM 592 N SER A 46 15.621 17.724 -8.457 1.00 1.00 N ATOM 593 CA SER A 46 15.680 17.741 -7.000 1.00 1.00 C ATOM 594 C SER A 46 16.406 18.985 -6.499 1.00 1.00 C ATOM 595 O SER A 46 15.854 19.769 -5.727 1.00 1.00 O ATOM 596 CB SER A 46 16.401 16.491 -6.493 1.00 1.00 C ATOM 597 OG SER A 46 17.803 16.652 -6.665 1.00 1.00 O ATOM 0 H SER A 46 16.278 17.083 -8.902 1.00 1.00 H new ATOM 0 HA SER A 46 14.659 17.756 -6.618 1.00 1.00 H new ATOM 0 HB2 SER A 46 16.169 16.326 -5.441 1.00 1.00 H new ATOM 0 HB3 SER A 46 16.055 15.612 -7.037 1.00 1.00 H new ATOM 0 HG SER A 46 18.015 16.669 -7.622 1.00 1.00 H new ATOM 603 N HIS A 47 17.654 19.151 -6.927 1.00 1.00 N ATOM 604 CA HIS A 47 18.454 20.293 -6.500 1.00 1.00 C ATOM 605 C HIS A 47 17.686 21.596 -6.697 1.00 1.00 C ATOM 606 O HIS A 47 17.590 22.417 -5.785 1.00 1.00 O ATOM 607 CB HIS A 47 19.755 20.346 -7.302 1.00 1.00 C ATOM 608 CG HIS A 47 20.490 19.043 -7.156 1.00 1.00 C ATOM 609 ND1 HIS A 47 20.803 18.245 -8.245 1.00 1.00 N ATOM 610 CD2 HIS A 47 20.992 18.389 -6.057 1.00 1.00 C ATOM 611 CE1 HIS A 47 21.464 17.168 -7.784 1.00 1.00 C ATOM 612 NE2 HIS A 47 21.607 17.206 -6.457 1.00 1.00 N ATOM 0 H HIS A 47 18.130 18.513 -7.565 1.00 1.00 H new ATOM 0 HA HIS A 47 18.680 20.175 -5.440 1.00 1.00 H new ATOM 0 HB2 HIS A 47 19.539 20.537 -8.353 1.00 1.00 H new ATOM 0 HB3 HIS A 47 20.378 21.168 -6.950 1.00 1.00 H new ATOM 0 HD2 HIS A 47 20.920 18.739 -5.038 1.00 1.00 H new ATOM 0 HE1 HIS A 47 21.834 16.370 -8.411 1.00 1.00 H new ATOM 0 HE2 HIS A 47 22.068 16.516 -5.864 1.00 1.00 H new ATOM 621 N GLN A 48 17.169 21.792 -7.905 1.00 1.00 N ATOM 622 CA GLN A 48 16.441 23.012 -8.229 1.00 1.00 C ATOM 623 C GLN A 48 15.295 23.244 -7.249 1.00 1.00 C ATOM 624 O GLN A 48 15.087 24.363 -6.779 1.00 1.00 O ATOM 625 CB GLN A 48 15.885 22.919 -9.652 1.00 1.00 C ATOM 626 CG GLN A 48 15.175 24.226 -10.012 1.00 1.00 C ATOM 627 CD GLN A 48 14.789 24.216 -11.487 1.00 1.00 C ATOM 628 OE1 GLN A 48 13.983 23.388 -11.913 1.00 1.00 O ATOM 629 NE2 GLN A 48 15.321 25.089 -12.298 1.00 1.00 N ATOM 0 H GLN A 48 17.240 21.124 -8.673 1.00 1.00 H new ATOM 0 HA GLN A 48 17.133 23.851 -8.156 1.00 1.00 H new ATOM 0 HB2 GLN A 48 16.693 22.726 -10.357 1.00 1.00 H new ATOM 0 HB3 GLN A 48 15.190 22.083 -9.728 1.00 1.00 H new ATOM 0 HG2 GLN A 48 14.285 24.349 -9.395 1.00 1.00 H new ATOM 0 HG3 GLN A 48 15.827 25.074 -9.803 1.00 1.00 H new ATOM 0 HE21 GLN A 48 15.988 25.774 -11.943 1.00 1.00 H new ATOM 0 HE22 GLN A 48 15.069 25.086 -13.286 1.00 1.00 H new ATOM 638 N LEU A 49 14.532 22.191 -6.971 1.00 1.00 N ATOM 639 CA LEU A 49 13.384 22.308 -6.079 1.00 1.00 C ATOM 640 C LEU A 49 13.820 22.339 -4.618 1.00 1.00 C ATOM 641 O LEU A 49 12.980 22.364 -3.718 1.00 1.00 O ATOM 642 CB LEU A 49 12.429 21.132 -6.296 1.00 1.00 C ATOM 643 CG LEU A 49 11.846 21.169 -7.714 1.00 1.00 C ATOM 644 CD1 LEU A 49 11.096 19.858 -7.967 1.00 1.00 C ATOM 645 CD2 LEU A 49 10.893 22.364 -7.887 1.00 1.00 C ATOM 0 H LEU A 49 14.686 21.255 -7.347 1.00 1.00 H new ATOM 0 HA LEU A 49 12.876 23.244 -6.310 1.00 1.00 H new ATOM 0 HB2 LEU A 49 12.958 20.192 -6.138 1.00 1.00 H new ATOM 0 HB3 LEU A 49 11.623 21.171 -5.564 1.00 1.00 H new ATOM 0 HG LEU A 49 12.657 21.284 -8.433 1.00 1.00 H new ATOM 0 HD11 LEU A 49 10.675 19.868 -8.972 1.00 1.00 H new ATOM 0 HD12 LEU A 49 11.786 19.020 -7.871 1.00 1.00 H new ATOM 0 HD13 LEU A 49 10.293 19.752 -7.238 1.00 1.00 H new ATOM 0 HD21 LEU A 49 10.494 22.367 -8.901 1.00 1.00 H new ATOM 0 HD22 LEU A 49 10.073 22.281 -7.174 1.00 1.00 H new ATOM 0 HD23 LEU A 49 11.437 23.292 -7.709 1.00 1.00 H new ATOM 657 N ASN A 50 15.128 22.358 -4.379 1.00 1.00 N ATOM 658 CA ASN A 50 15.639 22.416 -3.014 1.00 1.00 C ATOM 659 C ASN A 50 15.178 21.209 -2.205 1.00 1.00 C ATOM 660 O ASN A 50 14.515 21.357 -1.179 1.00 1.00 O ATOM 661 CB ASN A 50 15.162 23.700 -2.335 1.00 1.00 C ATOM 662 CG ASN A 50 15.319 24.882 -3.285 1.00 1.00 C ATOM 663 OD1 ASN A 50 16.101 24.816 -4.234 1.00 1.00 O ATOM 664 ND2 ASN A 50 14.619 25.964 -3.087 1.00 1.00 N ATOM 0 H ASN A 50 15.846 22.334 -5.103 1.00 1.00 H new ATOM 0 HA ASN A 50 16.728 22.407 -3.058 1.00 1.00 H new ATOM 0 HB2 ASN A 50 14.118 23.598 -2.038 1.00 1.00 H new ATOM 0 HB3 ASN A 50 15.737 23.875 -1.425 1.00 1.00 H new ATOM 0 HD21 ASN A 50 14.718 26.758 -3.719 1.00 1.00 H new ATOM 0 HD22 ASN A 50 13.972 26.016 -2.300 1.00 1.00 H new ATOM 671 N LEU A 51 15.561 20.015 -2.658 1.00 1.00 N ATOM 672 CA LEU A 51 15.216 18.771 -1.969 1.00 1.00 C ATOM 673 C LEU A 51 16.450 17.881 -1.851 1.00 1.00 C ATOM 674 O LEU A 51 17.355 17.945 -2.683 1.00 1.00 O ATOM 675 CB LEU A 51 14.130 18.023 -2.748 1.00 1.00 C ATOM 676 CG LEU A 51 12.922 18.935 -2.992 1.00 1.00 C ATOM 677 CD1 LEU A 51 11.995 18.274 -4.015 1.00 1.00 C ATOM 678 CD2 LEU A 51 12.151 19.168 -1.687 1.00 1.00 C ATOM 0 H LEU A 51 16.114 19.883 -3.505 1.00 1.00 H new ATOM 0 HA LEU A 51 14.846 19.015 -0.973 1.00 1.00 H new ATOM 0 HB2 LEU A 51 14.530 17.677 -3.701 1.00 1.00 H new ATOM 0 HB3 LEU A 51 13.819 17.138 -2.192 1.00 1.00 H new ATOM 0 HG LEU A 51 13.274 19.896 -3.367 1.00 1.00 H new ATOM 0 HD11 LEU A 51 11.133 18.917 -4.194 1.00 1.00 H new ATOM 0 HD12 LEU A 51 12.534 18.122 -4.950 1.00 1.00 H new ATOM 0 HD13 LEU A 51 11.656 17.312 -3.631 1.00 1.00 H new ATOM 0 HD21 LEU A 51 11.297 19.818 -1.880 1.00 1.00 H new ATOM 0 HD22 LEU A 51 11.800 18.213 -1.297 1.00 1.00 H new ATOM 0 HD23 LEU A 51 12.808 19.639 -0.956 1.00 1.00 H new ATOM 690 N SER A 52 16.475 17.049 -0.815 1.00 1.00 N ATOM 691 CA SER A 52 17.600 16.147 -0.598 1.00 1.00 C ATOM 692 C SER A 52 17.504 14.938 -1.522 1.00 1.00 C ATOM 693 O SER A 52 16.661 14.062 -1.328 1.00 1.00 O ATOM 694 CB SER A 52 17.622 15.678 0.858 1.00 1.00 C ATOM 695 OG SER A 52 17.590 16.807 1.719 1.00 1.00 O ATOM 0 H SER A 52 15.734 16.981 -0.117 1.00 1.00 H new ATOM 0 HA SER A 52 18.521 16.687 -0.819 1.00 1.00 H new ATOM 0 HB2 SER A 52 16.767 15.032 1.056 1.00 1.00 H new ATOM 0 HB3 SER A 52 18.518 15.088 1.048 1.00 1.00 H new ATOM 0 HG SER A 52 17.602 16.507 2.652 1.00 1.00 H new ATOM 701 N GLN A 53 18.364 14.901 -2.535 1.00 1.00 N ATOM 702 CA GLN A 53 18.357 13.801 -3.492 1.00 1.00 C ATOM 703 C GLN A 53 18.549 12.464 -2.782 1.00 1.00 C ATOM 704 O GLN A 53 18.500 11.406 -3.411 1.00 1.00 O ATOM 705 CB GLN A 53 19.465 13.995 -4.533 1.00 1.00 C ATOM 706 CG GLN A 53 20.817 14.211 -3.844 1.00 1.00 C ATOM 707 CD GLN A 53 20.947 15.652 -3.360 1.00 1.00 C ATOM 708 OE1 GLN A 53 21.142 16.562 -4.166 1.00 1.00 O ATOM 709 NE2 GLN A 53 20.848 15.916 -2.086 1.00 1.00 N ATOM 0 H GLN A 53 19.070 15.615 -2.714 1.00 1.00 H new ATOM 0 HA GLN A 53 17.389 13.796 -3.994 1.00 1.00 H new ATOM 0 HB2 GLN A 53 19.517 13.122 -5.184 1.00 1.00 H new ATOM 0 HB3 GLN A 53 19.232 14.851 -5.166 1.00 1.00 H new ATOM 0 HG2 GLN A 53 20.915 13.528 -3.000 1.00 1.00 H new ATOM 0 HG3 GLN A 53 21.626 13.980 -4.537 1.00 1.00 H new ATOM 0 HE21 GLN A 53 20.686 15.161 -1.420 1.00 1.00 H new ATOM 0 HE22 GLN A 53 20.932 16.878 -1.756 1.00 1.00 H new ATOM 718 N SER A 54 18.762 12.516 -1.471 1.00 1.00 N ATOM 719 CA SER A 54 18.954 11.299 -0.690 1.00 1.00 C ATOM 720 C SER A 54 17.616 10.616 -0.428 1.00 1.00 C ATOM 721 O SER A 54 17.491 9.399 -0.568 1.00 1.00 O ATOM 722 CB SER A 54 19.626 11.637 0.642 1.00 1.00 C ATOM 723 OG SER A 54 20.732 12.497 0.408 1.00 1.00 O ATOM 0 H SER A 54 18.806 13.380 -0.931 1.00 1.00 H new ATOM 0 HA SER A 54 19.591 10.620 -1.257 1.00 1.00 H new ATOM 0 HB2 SER A 54 18.912 12.118 1.310 1.00 1.00 H new ATOM 0 HB3 SER A 54 19.959 10.724 1.136 1.00 1.00 H new ATOM 0 HG SER A 54 21.162 12.716 1.261 1.00 1.00 H new ATOM 729 N ASN A 55 16.616 11.406 -0.050 1.00 1.00 N ATOM 730 CA ASN A 55 15.291 10.867 0.226 1.00 1.00 C ATOM 731 C ASN A 55 14.535 10.610 -1.074 1.00 1.00 C ATOM 732 O ASN A 55 13.797 9.633 -1.191 1.00 1.00 O ATOM 733 CB ASN A 55 14.499 11.849 1.093 1.00 1.00 C ATOM 734 CG ASN A 55 15.372 12.356 2.235 1.00 1.00 C ATOM 735 OD1 ASN A 55 16.220 11.623 2.743 1.00 1.00 O ATOM 736 ND2 ASN A 55 15.213 13.576 2.673 1.00 1.00 N ATOM 0 H ASN A 55 16.698 12.415 0.071 1.00 1.00 H new ATOM 0 HA ASN A 55 15.407 9.923 0.758 1.00 1.00 H new ATOM 0 HB2 ASN A 55 14.156 12.687 0.487 1.00 1.00 H new ATOM 0 HB3 ASN A 55 13.611 11.360 1.493 1.00 1.00 H new ATOM 0 HD21 ASN A 55 15.792 13.923 3.438 1.00 1.00 H new ATOM 0 HD22 ASN A 55 14.510 14.182 2.251 1.00 1.00 H new ATOM 743 N VAL A 56 14.725 11.495 -2.049 1.00 1.00 N ATOM 744 CA VAL A 56 14.054 11.359 -3.337 1.00 1.00 C ATOM 745 C VAL A 56 14.113 9.916 -3.830 1.00 1.00 C ATOM 746 O VAL A 56 13.091 9.236 -3.915 1.00 1.00 O ATOM 747 CB VAL A 56 14.711 12.278 -4.368 1.00 1.00 C ATOM 748 CG1 VAL A 56 14.031 12.094 -5.725 1.00 1.00 C ATOM 749 CG2 VAL A 56 14.565 13.733 -3.918 1.00 1.00 C ATOM 0 H VAL A 56 15.335 12.309 -1.972 1.00 1.00 H new ATOM 0 HA VAL A 56 13.009 11.642 -3.209 1.00 1.00 H new ATOM 0 HB VAL A 56 15.768 12.028 -4.456 1.00 1.00 H new ATOM 0 HG11 VAL A 56 14.500 12.749 -6.459 1.00 1.00 H new ATOM 0 HG12 VAL A 56 14.134 11.057 -6.046 1.00 1.00 H new ATOM 0 HG13 VAL A 56 12.974 12.344 -5.639 1.00 1.00 H new ATOM 0 HG21 VAL A 56 15.033 14.389 -4.652 1.00 1.00 H new ATOM 0 HG22 VAL A 56 13.508 13.982 -3.830 1.00 1.00 H new ATOM 0 HG23 VAL A 56 15.051 13.865 -2.951 1.00 1.00 H new ATOM 759 N SER A 57 15.317 9.452 -4.151 1.00 1.00 N ATOM 760 CA SER A 57 15.499 8.088 -4.636 1.00 1.00 C ATOM 761 C SER A 57 14.672 7.102 -3.814 1.00 1.00 C ATOM 762 O SER A 57 14.127 6.136 -4.350 1.00 1.00 O ATOM 763 CB SER A 57 16.977 7.703 -4.558 1.00 1.00 C ATOM 764 OG SER A 57 17.111 6.301 -4.741 1.00 1.00 O ATOM 0 H SER A 57 16.177 9.997 -4.085 1.00 1.00 H new ATOM 0 HA SER A 57 15.162 8.046 -5.672 1.00 1.00 H new ATOM 0 HB2 SER A 57 17.543 8.236 -5.322 1.00 1.00 H new ATOM 0 HB3 SER A 57 17.390 7.996 -3.593 1.00 1.00 H new ATOM 0 HG SER A 57 18.058 6.054 -4.693 1.00 1.00 H new ATOM 770 N HIS A 58 14.581 7.355 -2.513 1.00 1.00 N ATOM 771 CA HIS A 58 13.822 6.483 -1.625 1.00 1.00 C ATOM 772 C HIS A 58 12.326 6.745 -1.760 1.00 1.00 C ATOM 773 O HIS A 58 11.510 5.840 -1.580 1.00 1.00 O ATOM 774 CB HIS A 58 14.252 6.713 -0.175 1.00 1.00 C ATOM 775 CG HIS A 58 13.685 5.626 0.697 1.00 1.00 C ATOM 776 ND1 HIS A 58 13.756 4.287 0.348 1.00 1.00 N ATOM 777 CD2 HIS A 58 13.038 5.663 1.908 1.00 1.00 C ATOM 778 CE1 HIS A 58 13.168 3.580 1.328 1.00 1.00 C ATOM 779 NE2 HIS A 58 12.712 4.368 2.305 1.00 1.00 N ATOM 0 H HIS A 58 15.021 8.152 -2.052 1.00 1.00 H new ATOM 0 HA HIS A 58 14.023 5.449 -1.906 1.00 1.00 H new ATOM 0 HB2 HIS A 58 15.340 6.720 -0.104 1.00 1.00 H new ATOM 0 HB3 HIS A 58 13.904 7.687 0.168 1.00 1.00 H new ATOM 0 HD2 HIS A 58 12.816 6.560 2.467 1.00 1.00 H new ATOM 0 HE1 HIS A 58 13.075 2.504 1.326 1.00 1.00 H new ATOM 0 HE2 HIS A 58 12.229 4.083 3.157 1.00 1.00 H new ATOM 788 N GLN A 59 11.968 7.987 -2.069 1.00 1.00 N ATOM 789 CA GLN A 59 10.563 8.351 -2.212 1.00 1.00 C ATOM 790 C GLN A 59 9.950 7.672 -3.432 1.00 1.00 C ATOM 791 O GLN A 59 8.934 6.986 -3.324 1.00 1.00 O ATOM 792 CB GLN A 59 10.422 9.870 -2.344 1.00 1.00 C ATOM 793 CG GLN A 59 10.692 10.530 -0.990 1.00 1.00 C ATOM 794 CD GLN A 59 10.905 12.028 -1.177 1.00 1.00 C ATOM 795 OE1 GLN A 59 12.034 12.568 -0.805 1.00 1.00 O flip ATOM 796 NE2 GLN A 59 10.021 12.726 -1.674 1.00 1.00 N flip ATOM 0 H GLN A 59 12.624 8.752 -2.224 1.00 1.00 H new ATOM 0 HA GLN A 59 10.033 8.015 -1.321 1.00 1.00 H new ATOM 0 HB2 GLN A 59 11.122 10.247 -3.090 1.00 1.00 H new ATOM 0 HB3 GLN A 59 9.420 10.124 -2.690 1.00 1.00 H new ATOM 0 HG2 GLN A 59 9.853 10.354 -0.316 1.00 1.00 H new ATOM 0 HG3 GLN A 59 11.572 10.084 -0.527 1.00 1.00 H new ATOM 0 HE21 GLN A 59 9.140 12.303 -1.964 1.00 1.00 H new ATOM 0 HE22 GLN A 59 10.170 13.728 -1.796 1.00 1.00 H new ATOM 805 N LEU A 60 10.573 7.859 -4.593 1.00 1.00 N ATOM 806 CA LEU A 60 10.067 7.256 -5.820 1.00 1.00 C ATOM 807 C LEU A 60 9.807 5.767 -5.619 1.00 1.00 C ATOM 808 O LEU A 60 8.767 5.254 -6.029 1.00 1.00 O ATOM 809 CB LEU A 60 11.073 7.447 -6.959 1.00 1.00 C ATOM 810 CG LEU A 60 11.600 8.885 -6.967 1.00 1.00 C ATOM 811 CD1 LEU A 60 12.444 9.107 -8.224 1.00 1.00 C ATOM 812 CD2 LEU A 60 10.428 9.870 -6.956 1.00 1.00 C ATOM 0 H LEU A 60 11.419 8.417 -4.708 1.00 1.00 H new ATOM 0 HA LEU A 60 9.130 7.749 -6.078 1.00 1.00 H new ATOM 0 HB2 LEU A 60 11.902 6.749 -6.842 1.00 1.00 H new ATOM 0 HB3 LEU A 60 10.599 7.221 -7.914 1.00 1.00 H new ATOM 0 HG LEU A 60 12.212 9.050 -6.080 1.00 1.00 H new ATOM 0 HD11 LEU A 60 12.821 10.130 -8.233 1.00 1.00 H new ATOM 0 HD12 LEU A 60 13.283 8.411 -8.227 1.00 1.00 H new ATOM 0 HD13 LEU A 60 11.830 8.939 -9.109 1.00 1.00 H new ATOM 0 HD21 LEU A 60 10.810 10.891 -6.962 1.00 1.00 H new ATOM 0 HD22 LEU A 60 9.809 9.709 -7.839 1.00 1.00 H new ATOM 0 HD23 LEU A 60 9.829 9.712 -6.059 1.00 1.00 H new ATOM 824 N LYS A 61 10.763 5.081 -4.996 1.00 1.00 N ATOM 825 CA LYS A 61 10.651 3.642 -4.762 1.00 1.00 C ATOM 826 C LYS A 61 9.219 3.241 -4.415 1.00 1.00 C ATOM 827 O LYS A 61 8.662 2.315 -5.005 1.00 1.00 O ATOM 828 CB LYS A 61 11.584 3.228 -3.622 1.00 1.00 C ATOM 829 CG LYS A 61 11.742 1.705 -3.615 1.00 1.00 C ATOM 830 CD LYS A 61 12.344 1.253 -2.282 1.00 1.00 C ATOM 831 CE LYS A 61 13.766 1.805 -2.144 1.00 1.00 C ATOM 832 NZ LYS A 61 14.474 1.079 -1.052 1.00 1.00 N ATOM 0 H LYS A 61 11.625 5.498 -4.644 1.00 1.00 H new ATOM 0 HA LYS A 61 10.936 3.131 -5.682 1.00 1.00 H new ATOM 0 HB2 LYS A 61 12.557 3.704 -3.744 1.00 1.00 H new ATOM 0 HB3 LYS A 61 11.181 3.566 -2.667 1.00 1.00 H new ATOM 0 HG2 LYS A 61 10.773 1.229 -3.767 1.00 1.00 H new ATOM 0 HG3 LYS A 61 12.384 1.393 -4.439 1.00 1.00 H new ATOM 0 HD2 LYS A 61 11.726 1.603 -1.455 1.00 1.00 H new ATOM 0 HD3 LYS A 61 12.359 0.164 -2.229 1.00 1.00 H new ATOM 0 HE2 LYS A 61 14.306 1.688 -3.083 1.00 1.00 H new ATOM 0 HE3 LYS A 61 13.734 2.872 -1.925 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 15.440 1.452 -0.956 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 13.961 1.212 -0.157 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 14.516 0.065 -1.279 1.00 1.00 H new ATOM 846 N LEU A 62 8.639 3.927 -3.437 1.00 1.00 N ATOM 847 CA LEU A 62 7.280 3.623 -3.002 1.00 1.00 C ATOM 848 C LEU A 62 6.299 3.754 -4.163 1.00 1.00 C ATOM 849 O LEU A 62 5.526 2.838 -4.442 1.00 1.00 O ATOM 850 CB LEU A 62 6.884 4.577 -1.870 1.00 1.00 C ATOM 851 CG LEU A 62 5.402 4.420 -1.508 1.00 1.00 C ATOM 852 CD1 LEU A 62 5.072 2.945 -1.249 1.00 1.00 C ATOM 853 CD2 LEU A 62 5.111 5.240 -0.249 1.00 1.00 C ATOM 0 H LEU A 62 9.085 4.693 -2.932 1.00 1.00 H new ATOM 0 HA LEU A 62 7.246 2.595 -2.642 1.00 1.00 H new ATOM 0 HB2 LEU A 62 7.499 4.379 -0.992 1.00 1.00 H new ATOM 0 HB3 LEU A 62 7.081 5.606 -2.172 1.00 1.00 H new ATOM 0 HG LEU A 62 4.788 4.775 -2.336 1.00 1.00 H new ATOM 0 HD11 LEU A 62 4.017 2.848 -0.993 1.00 1.00 H new ATOM 0 HD12 LEU A 62 5.283 2.362 -2.145 1.00 1.00 H new ATOM 0 HD13 LEU A 62 5.681 2.575 -0.424 1.00 1.00 H new ATOM 0 HD21 LEU A 62 4.059 5.136 0.018 1.00 1.00 H new ATOM 0 HD22 LEU A 62 5.731 4.879 0.572 1.00 1.00 H new ATOM 0 HD23 LEU A 62 5.335 6.290 -0.439 1.00 1.00 H new ATOM 865 N LEU A 63 6.293 4.921 -4.798 1.00 1.00 N ATOM 866 CA LEU A 63 5.348 5.191 -5.876 1.00 1.00 C ATOM 867 C LEU A 63 5.406 4.111 -6.956 1.00 1.00 C ATOM 868 O LEU A 63 4.375 3.567 -7.348 1.00 1.00 O ATOM 869 CB LEU A 63 5.644 6.564 -6.496 1.00 1.00 C ATOM 870 CG LEU A 63 5.118 7.680 -5.587 1.00 1.00 C ATOM 871 CD1 LEU A 63 5.853 7.652 -4.243 1.00 1.00 C ATOM 872 CD2 LEU A 63 5.344 9.031 -6.269 1.00 1.00 C ATOM 0 H LEU A 63 6.928 5.691 -4.587 1.00 1.00 H new ATOM 0 HA LEU A 63 4.344 5.188 -5.452 1.00 1.00 H new ATOM 0 HB2 LEU A 63 6.718 6.681 -6.643 1.00 1.00 H new ATOM 0 HB3 LEU A 63 5.178 6.635 -7.479 1.00 1.00 H new ATOM 0 HG LEU A 63 4.053 7.530 -5.410 1.00 1.00 H new ATOM 0 HD11 LEU A 63 5.473 8.449 -3.604 1.00 1.00 H new ATOM 0 HD12 LEU A 63 5.690 6.689 -3.759 1.00 1.00 H new ATOM 0 HD13 LEU A 63 6.920 7.798 -4.409 1.00 1.00 H new ATOM 0 HD21 LEU A 63 4.972 9.829 -5.627 1.00 1.00 H new ATOM 0 HD22 LEU A 63 6.410 9.175 -6.446 1.00 1.00 H new ATOM 0 HD23 LEU A 63 4.812 9.052 -7.220 1.00 1.00 H new ATOM 884 N LYS A 64 6.601 3.836 -7.470 1.00 1.00 N ATOM 885 CA LYS A 64 6.739 2.859 -8.545 1.00 1.00 C ATOM 886 C LYS A 64 6.251 1.485 -8.095 1.00 1.00 C ATOM 887 O LYS A 64 5.721 0.713 -8.893 1.00 1.00 O ATOM 888 CB LYS A 64 8.196 2.773 -9.015 1.00 1.00 C ATOM 889 CG LYS A 64 9.113 2.404 -7.846 1.00 1.00 C ATOM 890 CD LYS A 64 10.534 2.148 -8.361 1.00 1.00 C ATOM 891 CE LYS A 64 11.167 3.445 -8.880 1.00 1.00 C ATOM 892 NZ LYS A 64 10.735 3.681 -10.287 1.00 1.00 N ATOM 0 H LYS A 64 7.474 4.267 -7.166 1.00 1.00 H new ATOM 0 HA LYS A 64 6.122 3.190 -9.380 1.00 1.00 H new ATOM 0 HB2 LYS A 64 8.286 2.028 -9.806 1.00 1.00 H new ATOM 0 HB3 LYS A 64 8.505 3.728 -9.440 1.00 1.00 H new ATOM 0 HG2 LYS A 64 9.122 3.209 -7.111 1.00 1.00 H new ATOM 0 HG3 LYS A 64 8.734 1.516 -7.341 1.00 1.00 H new ATOM 0 HD2 LYS A 64 11.147 1.734 -7.560 1.00 1.00 H new ATOM 0 HD3 LYS A 64 10.508 1.406 -9.159 1.00 1.00 H new ATOM 0 HE2 LYS A 64 10.869 4.284 -8.251 1.00 1.00 H new ATOM 0 HE3 LYS A 64 12.254 3.378 -8.828 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 11.568 3.877 -10.878 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 10.247 2.836 -10.647 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 10.088 4.495 -10.320 1.00 1.00 H new ATOM 906 N SER A 65 6.433 1.189 -6.812 1.00 1.00 N ATOM 907 CA SER A 65 6.010 -0.094 -6.262 1.00 1.00 C ATOM 908 C SER A 65 4.516 -0.076 -5.955 1.00 1.00 C ATOM 909 O SER A 65 3.988 -0.994 -5.328 1.00 1.00 O ATOM 910 CB SER A 65 6.795 -0.399 -4.985 1.00 1.00 C ATOM 911 OG SER A 65 6.455 -1.698 -4.522 1.00 1.00 O ATOM 0 H SER A 65 6.869 1.817 -6.136 1.00 1.00 H new ATOM 0 HA SER A 65 6.208 -0.870 -7.001 1.00 1.00 H new ATOM 0 HB2 SER A 65 7.866 -0.339 -5.180 1.00 1.00 H new ATOM 0 HB3 SER A 65 6.568 0.343 -4.219 1.00 1.00 H new ATOM 0 HG SER A 65 5.500 -1.859 -4.672 1.00 1.00 H new ATOM 917 N VAL A 66 3.842 0.987 -6.394 1.00 1.00 N ATOM 918 CA VAL A 66 2.404 1.153 -6.173 1.00 1.00 C ATOM 919 C VAL A 66 1.695 1.400 -7.502 1.00 1.00 C ATOM 920 O VAL A 66 0.469 1.479 -7.553 1.00 1.00 O ATOM 921 CB VAL A 66 2.169 2.333 -5.221 1.00 1.00 C ATOM 922 CG1 VAL A 66 0.675 2.670 -5.144 1.00 1.00 C ATOM 923 CG2 VAL A 66 2.685 1.960 -3.828 1.00 1.00 C ATOM 0 H VAL A 66 4.274 1.754 -6.910 1.00 1.00 H new ATOM 0 HA VAL A 66 1.999 0.244 -5.727 1.00 1.00 H new ATOM 0 HB VAL A 66 2.703 3.207 -5.595 1.00 1.00 H new ATOM 0 HG11 VAL A 66 0.526 3.509 -4.465 1.00 1.00 H new ATOM 0 HG12 VAL A 66 0.311 2.937 -6.136 1.00 1.00 H new ATOM 0 HG13 VAL A 66 0.125 1.804 -4.777 1.00 1.00 H new ATOM 0 HG21 VAL A 66 2.522 2.793 -3.144 1.00 1.00 H new ATOM 0 HG22 VAL A 66 2.150 1.083 -3.465 1.00 1.00 H new ATOM 0 HG23 VAL A 66 3.751 1.738 -3.882 1.00 1.00 H new ATOM 933 N HIS A 67 2.473 1.504 -8.577 1.00 1.00 N ATOM 934 CA HIS A 67 1.915 1.734 -9.905 1.00 1.00 C ATOM 935 C HIS A 67 1.374 3.156 -10.015 1.00 1.00 C ATOM 936 O HIS A 67 0.601 3.470 -10.921 1.00 1.00 O ATOM 937 CB HIS A 67 0.807 0.716 -10.201 1.00 1.00 C ATOM 938 CG HIS A 67 1.175 -0.612 -9.595 1.00 1.00 C ATOM 939 ND1 HIS A 67 0.647 -1.318 -8.542 1.00 1.00 N flip ATOM 940 CD2 HIS A 67 2.221 -1.381 -10.080 1.00 1.00 C flip ATOM 941 CE1 HIS A 67 1.355 -2.506 -8.374 1.00 1.00 C flip ATOM 942 NE2 HIS A 67 2.291 -2.493 -9.326 1.00 1.00 N flip ATOM 0 H HIS A 67 3.490 1.433 -8.553 1.00 1.00 H new ATOM 0 HA HIS A 67 2.708 1.608 -10.642 1.00 1.00 H new ATOM 0 HB2 HIS A 67 -0.141 1.065 -9.792 1.00 1.00 H new ATOM 0 HB3 HIS A 67 0.671 0.612 -11.278 1.00 1.00 H new ATOM 0 HD2 HIS A 67 2.863 -1.133 -10.912 1.00 1.00 H new ATOM 0 HE1 HIS A 67 1.184 -3.273 -7.633 1.00 1.00 H new ATOM 0 HE2 HIS A 67 2.976 -3.236 -9.465 1.00 1.00 H new ATOM 951 N LEU A 68 1.789 4.012 -9.086 1.00 1.00 N ATOM 952 CA LEU A 68 1.347 5.402 -9.078 1.00 1.00 C ATOM 953 C LEU A 68 2.157 6.227 -10.076 1.00 1.00 C ATOM 954 O LEU A 68 1.784 7.350 -10.414 1.00 1.00 O ATOM 955 CB LEU A 68 1.512 5.982 -7.666 1.00 1.00 C ATOM 956 CG LEU A 68 0.641 7.242 -7.491 1.00 1.00 C ATOM 957 CD1 LEU A 68 -0.794 6.862 -7.103 1.00 1.00 C ATOM 958 CD2 LEU A 68 1.220 8.130 -6.385 1.00 1.00 C ATOM 0 H LEU A 68 2.429 3.768 -8.331 1.00 1.00 H new ATOM 0 HA LEU A 68 0.297 5.441 -9.369 1.00 1.00 H new ATOM 0 HB2 LEU A 68 1.231 5.234 -6.925 1.00 1.00 H new ATOM 0 HB3 LEU A 68 2.559 6.229 -7.489 1.00 1.00 H new ATOM 0 HG LEU A 68 0.633 7.777 -8.441 1.00 1.00 H new ATOM 0 HD11 LEU A 68 -1.391 7.767 -6.985 1.00 1.00 H new ATOM 0 HD12 LEU A 68 -1.230 6.240 -7.885 1.00 1.00 H new ATOM 0 HD13 LEU A 68 -0.783 6.310 -6.163 1.00 1.00 H new ATOM 0 HD21 LEU A 68 0.598 9.018 -6.268 1.00 1.00 H new ATOM 0 HD22 LEU A 68 1.241 7.576 -5.447 1.00 1.00 H new ATOM 0 HD23 LEU A 68 2.234 8.429 -6.652 1.00 1.00 H new ATOM 970 N VAL A 69 3.277 5.670 -10.530 1.00 1.00 N ATOM 971 CA VAL A 69 4.153 6.365 -11.470 1.00 1.00 C ATOM 972 C VAL A 69 4.868 5.368 -12.376 1.00 1.00 C ATOM 973 O VAL A 69 5.416 4.370 -11.907 1.00 1.00 O ATOM 974 CB VAL A 69 5.188 7.188 -10.696 1.00 1.00 C ATOM 975 CG1 VAL A 69 6.181 7.824 -11.671 1.00 1.00 C ATOM 976 CG2 VAL A 69 4.474 8.287 -9.906 1.00 1.00 C ATOM 0 H VAL A 69 3.599 4.740 -10.263 1.00 1.00 H new ATOM 0 HA VAL A 69 3.546 7.026 -12.089 1.00 1.00 H new ATOM 0 HB VAL A 69 5.728 6.535 -10.011 1.00 1.00 H new ATOM 0 HG11 VAL A 69 6.914 8.408 -11.114 1.00 1.00 H new ATOM 0 HG12 VAL A 69 6.691 7.042 -12.233 1.00 1.00 H new ATOM 0 HG13 VAL A 69 5.646 8.476 -12.361 1.00 1.00 H new ATOM 0 HG21 VAL A 69 5.208 8.874 -9.354 1.00 1.00 H new ATOM 0 HG22 VAL A 69 3.933 8.937 -10.594 1.00 1.00 H new ATOM 0 HG23 VAL A 69 3.772 7.834 -9.206 1.00 1.00 H new ATOM 986 N LYS A 70 4.867 5.653 -13.677 1.00 1.00 N ATOM 987 CA LYS A 70 5.526 4.794 -14.660 1.00 1.00 C ATOM 988 C LYS A 70 6.917 5.331 -14.980 1.00 1.00 C ATOM 989 O LYS A 70 7.060 6.351 -15.654 1.00 1.00 O ATOM 990 CB LYS A 70 4.694 4.744 -15.942 1.00 1.00 C ATOM 991 CG LYS A 70 3.441 3.897 -15.706 1.00 1.00 C ATOM 992 CD LYS A 70 2.650 3.783 -17.011 1.00 1.00 C ATOM 993 CE LYS A 70 1.522 2.762 -16.838 1.00 1.00 C ATOM 994 NZ LYS A 70 0.806 3.025 -15.558 1.00 1.00 N ATOM 0 H LYS A 70 4.415 6.476 -14.076 1.00 1.00 H new ATOM 0 HA LYS A 70 5.617 3.791 -14.244 1.00 1.00 H new ATOM 0 HB2 LYS A 70 4.412 5.753 -16.245 1.00 1.00 H new ATOM 0 HB3 LYS A 70 5.284 4.321 -16.755 1.00 1.00 H new ATOM 0 HG2 LYS A 70 3.721 2.906 -15.350 1.00 1.00 H new ATOM 0 HG3 LYS A 70 2.823 4.351 -14.932 1.00 1.00 H new ATOM 0 HD2 LYS A 70 2.237 4.754 -17.284 1.00 1.00 H new ATOM 0 HD3 LYS A 70 3.310 3.477 -17.823 1.00 1.00 H new ATOM 0 HE2 LYS A 70 0.827 2.826 -17.675 1.00 1.00 H new ATOM 0 HE3 LYS A 70 1.929 1.751 -16.838 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 -0.147 2.612 -15.602 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 1.333 2.596 -14.771 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 0.732 4.051 -15.406 1.00 1.00 H new ATOM 1008 N ALA A 71 7.942 4.641 -14.487 1.00 1.00 N ATOM 1009 CA ALA A 71 9.324 5.052 -14.716 1.00 1.00 C ATOM 1010 C ALA A 71 9.857 4.439 -16.007 1.00 1.00 C ATOM 1011 O ALA A 71 9.323 3.448 -16.501 1.00 1.00 O ATOM 1012 CB ALA A 71 10.198 4.603 -13.543 1.00 1.00 C ATOM 0 H ALA A 71 7.842 3.795 -13.926 1.00 1.00 H new ATOM 0 HA ALA A 71 9.353 6.138 -14.802 1.00 1.00 H new ATOM 0 HB1 ALA A 71 11.229 4.912 -13.718 1.00 1.00 H new ATOM 0 HB2 ALA A 71 9.834 5.059 -12.622 1.00 1.00 H new ATOM 0 HB3 ALA A 71 10.155 3.518 -13.452 1.00 1.00 H new ATOM 1018 N LYS A 72 10.921 5.032 -16.543 1.00 1.00 N ATOM 1019 CA LYS A 72 11.536 4.538 -17.772 1.00 1.00 C ATOM 1020 C LYS A 72 13.028 4.851 -17.776 1.00 1.00 C ATOM 1021 O LYS A 72 13.466 5.835 -17.180 1.00 1.00 O ATOM 1022 CB LYS A 72 10.872 5.192 -18.986 1.00 1.00 C ATOM 1023 CG LYS A 72 11.381 4.523 -20.265 1.00 1.00 C ATOM 1024 CD LYS A 72 10.571 5.029 -21.461 1.00 1.00 C ATOM 1025 CE LYS A 72 11.196 4.509 -22.758 1.00 1.00 C ATOM 1026 NZ LYS A 72 12.483 5.217 -23.008 1.00 1.00 N ATOM 0 H LYS A 72 11.375 5.855 -16.146 1.00 1.00 H new ATOM 0 HA LYS A 72 11.398 3.458 -17.823 1.00 1.00 H new ATOM 0 HB2 LYS A 72 9.788 5.095 -18.918 1.00 1.00 H new ATOM 0 HB3 LYS A 72 11.096 6.259 -19.006 1.00 1.00 H new ATOM 0 HG2 LYS A 72 12.439 4.745 -20.408 1.00 1.00 H new ATOM 0 HG3 LYS A 72 11.291 3.440 -20.183 1.00 1.00 H new ATOM 0 HD2 LYS A 72 9.537 4.692 -21.382 1.00 1.00 H new ATOM 0 HD3 LYS A 72 10.552 6.119 -21.466 1.00 1.00 H new ATOM 0 HE2 LYS A 72 11.367 3.435 -22.687 1.00 1.00 H new ATOM 0 HE3 LYS A 72 10.513 4.668 -23.593 1.00 1.00 H new ATOM 0 HZ1 LYS A 72 12.849 4.952 -23.945 1.00 1.00 H new ATOM 0 HZ2 LYS A 72 12.326 6.245 -22.976 1.00 1.00 H new ATOM 0 HZ3 LYS A 72 13.174 4.949 -22.278 1.00 1.00 H new ATOM 1040 N ARG A 73 13.808 3.999 -18.439 1.00 1.00 N ATOM 1041 CA ARG A 73 15.258 4.169 -18.510 1.00 1.00 C ATOM 1042 C ARG A 73 15.760 3.845 -19.913 1.00 1.00 C ATOM 1043 O ARG A 73 15.534 2.751 -20.431 1.00 1.00 O ATOM 1044 CB ARG A 73 15.950 3.262 -17.482 1.00 1.00 C ATOM 1045 CG ARG A 73 15.335 1.847 -17.481 1.00 1.00 C ATOM 1046 CD ARG A 73 14.205 1.733 -16.449 1.00 1.00 C ATOM 1047 NE ARG A 73 13.743 0.352 -16.362 1.00 1.00 N ATOM 1048 CZ ARG A 73 12.832 -0.013 -15.466 1.00 1.00 C ATOM 1049 NH1 ARG A 73 12.312 0.875 -14.664 1.00 1.00 N ATOM 1050 NH2 ARG A 73 12.456 -1.261 -15.389 1.00 1.00 N ATOM 0 H ARG A 73 13.458 3.180 -18.937 1.00 1.00 H new ATOM 0 HA ARG A 73 15.498 5.208 -18.282 1.00 1.00 H new ATOM 0 HB2 ARG A 73 17.014 3.198 -17.708 1.00 1.00 H new ATOM 0 HB3 ARG A 73 15.861 3.701 -16.488 1.00 1.00 H new ATOM 0 HG2 ARG A 73 14.949 1.615 -18.474 1.00 1.00 H new ATOM 0 HG3 ARG A 73 16.109 1.112 -17.260 1.00 1.00 H new ATOM 0 HD2 ARG A 73 14.557 2.069 -15.474 1.00 1.00 H new ATOM 0 HD3 ARG A 73 13.378 2.384 -16.731 1.00 1.00 H new ATOM 0 HE ARG A 73 14.126 -0.346 -17.000 1.00 1.00 H new ATOM 0 HH11 ARG A 73 12.605 1.850 -14.724 1.00 1.00 H new ATOM 0 HH12 ARG A 73 11.613 0.594 -13.977 1.00 1.00 H new ATOM 0 HH21 ARG A 73 12.862 -1.955 -16.016 1.00 1.00 H new ATOM 0 HH22 ARG A 73 11.757 -1.541 -14.701 1.00 1.00 H new ATOM 1064 N GLN A 74 16.446 4.806 -20.522 1.00 1.00 N ATOM 1065 CA GLN A 74 16.985 4.620 -21.864 1.00 1.00 C ATOM 1066 C GLN A 74 18.101 5.628 -22.124 1.00 1.00 C ATOM 1067 O GLN A 74 17.872 6.680 -22.720 1.00 1.00 O ATOM 1068 CB GLN A 74 15.879 4.800 -22.905 1.00 1.00 C ATOM 1069 CG GLN A 74 16.433 4.501 -24.298 1.00 1.00 C ATOM 1070 CD GLN A 74 15.310 4.554 -25.328 1.00 1.00 C ATOM 1071 OE1 GLN A 74 14.270 5.166 -25.083 1.00 1.00 O ATOM 1072 NE2 GLN A 74 15.458 3.946 -26.473 1.00 1.00 N ATOM 0 H GLN A 74 16.641 5.718 -20.110 1.00 1.00 H new ATOM 0 HA GLN A 74 17.388 3.610 -21.941 1.00 1.00 H new ATOM 0 HB2 GLN A 74 15.045 4.134 -22.683 1.00 1.00 H new ATOM 0 HB3 GLN A 74 15.492 5.818 -22.867 1.00 1.00 H new ATOM 0 HG2 GLN A 74 17.207 5.225 -24.554 1.00 1.00 H new ATOM 0 HG3 GLN A 74 16.901 3.517 -24.309 1.00 1.00 H new ATOM 0 HE21 GLN A 74 16.320 3.440 -26.674 1.00 1.00 H new ATOM 0 HE22 GLN A 74 14.711 3.977 -27.167 1.00 1.00 H new ATOM 1081 N GLY A 75 19.301 5.314 -21.641 1.00 1.00 N ATOM 1082 CA GLY A 75 20.453 6.202 -21.779 1.00 1.00 C ATOM 1083 C GLY A 75 21.197 6.292 -20.451 1.00 1.00 C ATOM 1084 O GLY A 75 20.834 5.623 -19.484 1.00 1.00 O ATOM 0 H GLY A 75 19.502 4.444 -21.147 1.00 1.00 H new ATOM 0 HA2 GLY A 75 21.120 5.829 -22.556 1.00 1.00 H new ATOM 0 HA3 GLY A 75 20.124 7.194 -22.090 1.00 1.00 H new ATOM 1088 N GLN A 76 22.217 7.141 -20.396 1.00 1.00 N ATOM 1089 CA GLN A 76 22.966 7.323 -19.158 1.00 1.00 C ATOM 1090 C GLN A 76 22.018 7.726 -18.032 1.00 1.00 C ATOM 1091 O GLN A 76 21.823 6.980 -17.073 1.00 1.00 O ATOM 1092 CB GLN A 76 24.034 8.402 -19.345 1.00 1.00 C ATOM 1093 CG GLN A 76 25.005 7.974 -20.448 1.00 1.00 C ATOM 1094 CD GLN A 76 26.214 8.905 -20.467 1.00 1.00 C ATOM 1095 OE1 GLN A 76 26.072 10.102 -20.714 1.00 1.00 O ATOM 1096 NE2 GLN A 76 27.401 8.423 -20.219 1.00 1.00 N ATOM 0 H GLN A 76 22.541 7.706 -21.181 1.00 1.00 H new ATOM 0 HA GLN A 76 23.452 6.383 -18.898 1.00 1.00 H new ATOM 0 HB2 GLN A 76 23.566 9.351 -19.606 1.00 1.00 H new ATOM 0 HB3 GLN A 76 24.574 8.560 -18.411 1.00 1.00 H new ATOM 0 HG2 GLN A 76 25.329 6.947 -20.281 1.00 1.00 H new ATOM 0 HG3 GLN A 76 24.503 7.996 -21.415 1.00 1.00 H new ATOM 0 HE21 GLN A 76 27.516 7.430 -20.015 1.00 1.00 H new ATOM 0 HE22 GLN A 76 28.214 9.039 -20.230 1.00 1.00 H new ATOM 1105 N SER A 77 21.434 8.911 -18.164 1.00 1.00 N ATOM 1106 CA SER A 77 20.503 9.412 -17.159 1.00 1.00 C ATOM 1107 C SER A 77 19.196 8.625 -17.203 1.00 1.00 C ATOM 1108 O SER A 77 19.103 7.596 -17.872 1.00 1.00 O ATOM 1109 CB SER A 77 20.218 10.895 -17.404 1.00 1.00 C ATOM 1110 OG SER A 77 19.763 11.076 -18.737 1.00 1.00 O ATOM 0 H SER A 77 21.587 9.540 -18.952 1.00 1.00 H new ATOM 0 HA SER A 77 20.956 9.288 -16.175 1.00 1.00 H new ATOM 0 HB2 SER A 77 19.467 11.253 -16.700 1.00 1.00 H new ATOM 0 HB3 SER A 77 21.120 11.483 -17.233 1.00 1.00 H new ATOM 0 HG SER A 77 19.579 12.026 -18.894 1.00 1.00 H new ATOM 1116 N MET A 78 18.185 9.118 -16.490 1.00 1.00 N ATOM 1117 CA MET A 78 16.875 8.467 -16.446 1.00 1.00 C ATOM 1118 C MET A 78 15.769 9.518 -16.472 1.00 1.00 C ATOM 1119 O MET A 78 15.996 10.677 -16.125 1.00 1.00 O ATOM 1120 CB MET A 78 16.750 7.629 -15.170 1.00 1.00 C ATOM 1121 CG MET A 78 17.802 6.516 -15.164 1.00 1.00 C ATOM 1122 SD MET A 78 19.394 7.188 -14.627 1.00 1.00 S ATOM 1123 CE MET A 78 20.124 5.630 -14.066 1.00 1.00 C ATOM 0 H MET A 78 18.248 9.970 -15.932 1.00 1.00 H new ATOM 0 HA MET A 78 16.777 7.818 -17.316 1.00 1.00 H new ATOM 0 HB2 MET A 78 16.878 8.265 -14.294 1.00 1.00 H new ATOM 0 HB3 MET A 78 15.752 7.196 -15.107 1.00 1.00 H new ATOM 0 HG2 MET A 78 17.492 5.712 -14.497 1.00 1.00 H new ATOM 0 HG3 MET A 78 17.895 6.085 -16.161 1.00 1.00 H new ATOM 0 HE1 MET A 78 21.129 5.815 -13.687 1.00 1.00 H new ATOM 0 HE2 MET A 78 19.509 5.205 -13.273 1.00 1.00 H new ATOM 0 HE3 MET A 78 20.174 4.930 -14.900 1.00 1.00 H new ATOM 1133 N ILE A 79 14.574 9.112 -16.901 1.00 1.00 N ATOM 1134 CA ILE A 79 13.437 10.029 -16.985 1.00 1.00 C ATOM 1135 C ILE A 79 12.133 9.297 -16.684 1.00 1.00 C ATOM 1136 O ILE A 79 11.641 8.523 -17.505 1.00 1.00 O ATOM 1137 CB ILE A 79 13.361 10.636 -18.389 1.00 1.00 C ATOM 1138 CG1 ILE A 79 14.758 11.071 -18.841 1.00 1.00 C ATOM 1139 CG2 ILE A 79 12.427 11.849 -18.372 1.00 1.00 C ATOM 1140 CD1 ILE A 79 14.662 11.815 -20.175 1.00 1.00 C ATOM 0 H ILE A 79 14.368 8.157 -17.195 1.00 1.00 H new ATOM 0 HA ILE A 79 13.579 10.820 -16.248 1.00 1.00 H new ATOM 0 HB ILE A 79 12.975 9.890 -19.083 1.00 1.00 H new ATOM 0 HG12 ILE A 79 15.210 11.715 -18.087 1.00 1.00 H new ATOM 0 HG13 ILE A 79 15.404 10.200 -18.946 1.00 1.00 H new ATOM 0 HG21 ILE A 79 12.373 12.281 -19.371 1.00 1.00 H new ATOM 0 HG22 ILE A 79 11.431 11.537 -18.057 1.00 1.00 H new ATOM 0 HG23 ILE A 79 12.811 12.594 -17.675 1.00 1.00 H new ATOM 0 HD11 ILE A 79 15.658 12.123 -20.493 1.00 1.00 H new ATOM 0 HD12 ILE A 79 14.228 11.157 -20.928 1.00 1.00 H new ATOM 0 HD13 ILE A 79 14.031 12.696 -20.056 1.00 1.00 H new ATOM 1152 N TYR A 80 11.563 9.563 -15.510 1.00 1.00 N ATOM 1153 CA TYR A 80 10.296 8.955 -15.103 1.00 1.00 C ATOM 1154 C TYR A 80 9.186 10.001 -15.119 1.00 1.00 C ATOM 1155 O TYR A 80 9.446 11.191 -14.943 1.00 1.00 O ATOM 1156 CB TYR A 80 10.429 8.379 -13.691 1.00 1.00 C ATOM 1157 CG TYR A 80 11.088 9.400 -12.795 1.00 1.00 C ATOM 1158 CD1 TYR A 80 12.472 9.603 -12.871 1.00 1.00 C ATOM 1159 CD2 TYR A 80 10.322 10.142 -11.888 1.00 1.00 C ATOM 1160 CE1 TYR A 80 13.087 10.548 -12.042 1.00 1.00 C ATOM 1161 CE2 TYR A 80 10.937 11.086 -11.058 1.00 1.00 C ATOM 1162 CZ TYR A 80 12.320 11.288 -11.135 1.00 1.00 C ATOM 1163 OH TYR A 80 12.929 12.218 -10.316 1.00 1.00 O ATOM 0 H TYR A 80 11.961 10.200 -14.820 1.00 1.00 H new ATOM 0 HA TYR A 80 10.048 8.156 -15.802 1.00 1.00 H new ATOM 0 HB2 TYR A 80 9.447 8.115 -13.300 1.00 1.00 H new ATOM 0 HB3 TYR A 80 11.020 7.463 -13.714 1.00 1.00 H new ATOM 0 HD1 TYR A 80 13.064 9.030 -13.569 1.00 1.00 H new ATOM 0 HD2 TYR A 80 9.255 9.986 -11.829 1.00 1.00 H new ATOM 0 HE1 TYR A 80 14.154 10.706 -12.102 1.00 1.00 H new ATOM 0 HE2 TYR A 80 10.345 11.658 -10.359 1.00 1.00 H new ATOM 0 HH TYR A 80 12.254 12.645 -9.747 1.00 1.00 H new ATOM 1173 N SER A 81 7.952 9.556 -15.337 1.00 1.00 N ATOM 1174 CA SER A 81 6.818 10.472 -15.374 1.00 1.00 C ATOM 1175 C SER A 81 5.501 9.703 -15.321 1.00 1.00 C ATOM 1176 O SER A 81 5.486 8.473 -15.373 1.00 1.00 O ATOM 1177 CB SER A 81 6.865 11.315 -16.650 1.00 1.00 C ATOM 1178 OG SER A 81 8.193 11.769 -16.870 1.00 1.00 O ATOM 0 H SER A 81 7.713 8.576 -15.489 1.00 1.00 H new ATOM 0 HA SER A 81 6.879 11.125 -14.504 1.00 1.00 H new ATOM 0 HB2 SER A 81 6.526 10.725 -17.501 1.00 1.00 H new ATOM 0 HB3 SER A 81 6.189 12.165 -16.562 1.00 1.00 H new ATOM 0 HG SER A 81 8.612 11.984 -16.011 1.00 1.00 H new ATOM 1184 N LEU A 82 4.398 10.439 -15.225 1.00 1.00 N ATOM 1185 CA LEU A 82 3.075 9.824 -15.183 1.00 1.00 C ATOM 1186 C LEU A 82 2.598 9.520 -16.600 1.00 1.00 C ATOM 1187 O LEU A 82 3.348 9.673 -17.564 1.00 1.00 O ATOM 1188 CB LEU A 82 2.083 10.768 -14.494 1.00 1.00 C ATOM 1189 CG LEU A 82 2.292 10.735 -12.978 1.00 1.00 C ATOM 1190 CD1 LEU A 82 3.750 11.063 -12.643 1.00 1.00 C ATOM 1191 CD2 LEU A 82 1.368 11.764 -12.322 1.00 1.00 C ATOM 0 H LEU A 82 4.393 11.458 -15.175 1.00 1.00 H new ATOM 0 HA LEU A 82 3.134 8.893 -14.619 1.00 1.00 H new ATOM 0 HB2 LEU A 82 2.218 11.784 -14.865 1.00 1.00 H new ATOM 0 HB3 LEU A 82 1.062 10.473 -14.735 1.00 1.00 H new ATOM 0 HG LEU A 82 2.060 9.739 -12.602 1.00 1.00 H new ATOM 0 HD11 LEU A 82 3.890 11.037 -11.562 1.00 1.00 H new ATOM 0 HD12 LEU A 82 4.405 10.328 -13.111 1.00 1.00 H new ATOM 0 HD13 LEU A 82 3.994 12.057 -13.017 1.00 1.00 H new ATOM 0 HD21 LEU A 82 1.512 11.746 -11.242 1.00 1.00 H new ATOM 0 HD22 LEU A 82 1.602 12.758 -12.702 1.00 1.00 H new ATOM 0 HD23 LEU A 82 0.331 11.522 -12.554 1.00 1.00 H new ATOM 1203 N ASP A 83 1.342 9.101 -16.719 1.00 1.00 N ATOM 1204 CA ASP A 83 0.767 8.789 -18.022 1.00 1.00 C ATOM 1205 C ASP A 83 -0.756 8.825 -17.958 1.00 1.00 C ATOM 1206 O ASP A 83 -1.408 9.468 -18.780 1.00 1.00 O ATOM 1207 CB ASP A 83 1.223 7.402 -18.478 1.00 1.00 C ATOM 1208 CG ASP A 83 2.730 7.400 -18.717 1.00 1.00 C ATOM 1209 OD1 ASP A 83 3.462 7.278 -17.749 1.00 1.00 O ATOM 1210 OD2 ASP A 83 3.128 7.525 -19.863 1.00 1.00 O ATOM 0 H ASP A 83 0.706 8.970 -15.933 1.00 1.00 H new ATOM 0 HA ASP A 83 1.110 9.538 -18.736 1.00 1.00 H new ATOM 0 HB2 ASP A 83 0.965 6.659 -17.723 1.00 1.00 H new ATOM 0 HB3 ASP A 83 0.701 7.121 -19.393 1.00 1.00 H new ATOM 1215 N ASP A 84 -1.316 8.126 -16.976 1.00 1.00 N ATOM 1216 CA ASP A 84 -2.764 8.079 -16.812 1.00 1.00 C ATOM 1217 C ASP A 84 -3.323 9.475 -16.562 1.00 1.00 C ATOM 1218 O ASP A 84 -3.213 10.010 -15.459 1.00 1.00 O ATOM 1219 CB ASP A 84 -3.127 7.164 -15.641 1.00 1.00 C ATOM 1220 CG ASP A 84 -4.638 6.965 -15.585 1.00 1.00 C ATOM 1221 OD1 ASP A 84 -5.302 7.353 -16.532 1.00 1.00 O ATOM 1222 OD2 ASP A 84 -5.109 6.427 -14.596 1.00 1.00 O ATOM 0 H ASP A 84 -0.793 7.587 -16.286 1.00 1.00 H new ATOM 0 HA ASP A 84 -3.201 7.686 -17.730 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -2.629 6.201 -15.753 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -2.774 7.599 -14.706 1.00 1.00 H new ATOM 1227 N ILE A 85 -3.916 10.064 -17.595 1.00 1.00 N ATOM 1228 CA ILE A 85 -4.486 11.401 -17.475 1.00 1.00 C ATOM 1229 C ILE A 85 -5.772 11.364 -16.657 1.00 1.00 C ATOM 1230 O ILE A 85 -6.454 12.379 -16.508 1.00 1.00 O ATOM 1231 CB ILE A 85 -4.781 11.968 -18.865 1.00 1.00 C ATOM 1232 CG1 ILE A 85 -5.725 11.024 -19.612 1.00 1.00 C ATOM 1233 CG2 ILE A 85 -3.473 12.107 -19.646 1.00 1.00 C ATOM 1234 CD1 ILE A 85 -5.962 11.552 -21.028 1.00 1.00 C ATOM 0 H ILE A 85 -4.014 9.641 -18.518 1.00 1.00 H new ATOM 0 HA ILE A 85 -3.764 12.039 -16.967 1.00 1.00 H new ATOM 0 HB ILE A 85 -5.251 12.947 -18.766 1.00 1.00 H new ATOM 0 HG12 ILE A 85 -5.297 10.022 -19.653 1.00 1.00 H new ATOM 0 HG13 ILE A 85 -6.673 10.944 -19.079 1.00 1.00 H new ATOM 0 HG21 ILE A 85 -3.682 12.511 -20.637 1.00 1.00 H new ATOM 0 HG22 ILE A 85 -2.801 12.780 -19.114 1.00 1.00 H new ATOM 0 HG23 ILE A 85 -3.003 11.129 -19.745 1.00 1.00 H new ATOM 0 HD11 ILE A 85 -6.635 10.879 -21.559 1.00 1.00 H new ATOM 0 HD12 ILE A 85 -6.409 12.545 -20.976 1.00 1.00 H new ATOM 0 HD13 ILE A 85 -5.012 11.609 -21.559 1.00 1.00 H new ATOM 1246 N HIS A 86 -6.102 10.188 -16.133 1.00 1.00 N ATOM 1247 CA HIS A 86 -7.314 10.025 -15.337 1.00 1.00 C ATOM 1248 C HIS A 86 -7.086 10.497 -13.904 1.00 1.00 C ATOM 1249 O HIS A 86 -7.907 11.222 -13.343 1.00 1.00 O ATOM 1250 CB HIS A 86 -7.734 8.553 -15.328 1.00 1.00 C ATOM 1251 CG HIS A 86 -7.963 8.089 -16.740 1.00 1.00 C ATOM 1252 ND1 HIS A 86 -7.914 8.955 -17.821 1.00 1.00 N ATOM 1253 CD2 HIS A 86 -8.241 6.850 -17.265 1.00 1.00 C ATOM 1254 CE1 HIS A 86 -8.154 8.235 -18.930 1.00 1.00 C ATOM 1255 NE2 HIS A 86 -8.361 6.945 -18.650 1.00 1.00 N ATOM 0 H HIS A 86 -5.550 9.337 -16.244 1.00 1.00 H new ATOM 0 HA HIS A 86 -8.103 10.630 -15.784 1.00 1.00 H new ATOM 0 HB2 HIS A 86 -6.962 7.946 -14.855 1.00 1.00 H new ATOM 0 HB3 HIS A 86 -8.643 8.427 -14.740 1.00 1.00 H new ATOM 0 HD2 HIS A 86 -8.350 5.941 -16.692 1.00 1.00 H new ATOM 0 HE1 HIS A 86 -8.177 8.649 -19.927 1.00 1.00 H new ATOM 0 HE2 HIS A 86 -8.563 6.192 -19.308 1.00 1.00 H new ATOM 1264 N VAL A 87 -5.978 10.064 -13.312 1.00 1.00 N ATOM 1265 CA VAL A 87 -5.662 10.432 -11.936 1.00 1.00 C ATOM 1266 C VAL A 87 -5.085 11.841 -11.866 1.00 1.00 C ATOM 1267 O VAL A 87 -5.384 12.598 -10.943 1.00 1.00 O ATOM 1268 CB VAL A 87 -4.658 9.436 -11.350 1.00 1.00 C ATOM 1269 CG1 VAL A 87 -3.356 9.493 -12.151 1.00 1.00 C ATOM 1270 CG2 VAL A 87 -4.374 9.797 -9.891 1.00 1.00 C ATOM 0 H VAL A 87 -5.287 9.462 -13.760 1.00 1.00 H new ATOM 0 HA VAL A 87 -6.584 10.408 -11.356 1.00 1.00 H new ATOM 0 HB VAL A 87 -5.073 8.429 -11.402 1.00 1.00 H new ATOM 0 HG11 VAL A 87 -2.641 8.784 -11.734 1.00 1.00 H new ATOM 0 HG12 VAL A 87 -3.557 9.236 -13.191 1.00 1.00 H new ATOM 0 HG13 VAL A 87 -2.941 10.500 -12.100 1.00 1.00 H new ATOM 0 HG21 VAL A 87 -3.659 9.088 -9.473 1.00 1.00 H new ATOM 0 HG22 VAL A 87 -3.959 10.804 -9.839 1.00 1.00 H new ATOM 0 HG23 VAL A 87 -5.301 9.757 -9.319 1.00 1.00 H new ATOM 1280 N ALA A 88 -4.244 12.183 -12.837 1.00 1.00 N ATOM 1281 CA ALA A 88 -3.619 13.501 -12.862 1.00 1.00 C ATOM 1282 C ALA A 88 -4.672 14.601 -12.764 1.00 1.00 C ATOM 1283 O ALA A 88 -4.557 15.512 -11.944 1.00 1.00 O ATOM 1284 CB ALA A 88 -2.818 13.675 -14.154 1.00 1.00 C ATOM 0 H ALA A 88 -3.981 11.572 -13.610 1.00 1.00 H new ATOM 0 HA ALA A 88 -2.950 13.578 -12.005 1.00 1.00 H new ATOM 0 HB1 ALA A 88 -2.355 14.662 -14.165 1.00 1.00 H new ATOM 0 HB2 ALA A 88 -2.044 12.910 -14.208 1.00 1.00 H new ATOM 0 HB3 ALA A 88 -3.484 13.578 -15.011 1.00 1.00 H new ATOM 1290 N THR A 89 -5.690 14.517 -13.613 1.00 1.00 N ATOM 1291 CA THR A 89 -6.750 15.518 -13.621 1.00 1.00 C ATOM 1292 C THR A 89 -7.569 15.451 -12.337 1.00 1.00 C ATOM 1293 O THR A 89 -7.949 16.480 -11.779 1.00 1.00 O ATOM 1294 CB THR A 89 -7.670 15.292 -14.822 1.00 1.00 C ATOM 1295 OG1 THR A 89 -6.886 15.103 -15.992 1.00 1.00 O ATOM 1296 CG2 THR A 89 -8.575 16.512 -15.007 1.00 1.00 C ATOM 0 H THR A 89 -5.804 13.772 -14.300 1.00 1.00 H new ATOM 0 HA THR A 89 -6.288 16.503 -13.691 1.00 1.00 H new ATOM 0 HB THR A 89 -8.282 14.407 -14.649 1.00 1.00 H new ATOM 0 HG1 THR A 89 -6.765 14.144 -16.153 1.00 1.00 H new ATOM 0 HG21 THR A 89 -9.231 16.352 -15.863 1.00 1.00 H new ATOM 0 HG22 THR A 89 -9.177 16.658 -14.110 1.00 1.00 H new ATOM 0 HG23 THR A 89 -7.962 17.397 -15.180 1.00 1.00 H new ATOM 1304 N MET A 90 -7.841 14.235 -11.875 1.00 1.00 N ATOM 1305 CA MET A 90 -8.623 14.048 -10.658 1.00 1.00 C ATOM 1306 C MET A 90 -8.134 14.984 -9.557 1.00 1.00 C ATOM 1307 O MET A 90 -8.917 15.446 -8.727 1.00 1.00 O ATOM 1308 CB MET A 90 -8.513 12.594 -10.187 1.00 1.00 C ATOM 1309 CG MET A 90 -9.430 12.354 -8.983 1.00 1.00 C ATOM 1310 SD MET A 90 -8.618 12.942 -7.476 1.00 1.00 S ATOM 1311 CE MET A 90 -7.721 11.418 -7.090 1.00 1.00 C ATOM 0 H MET A 90 -7.534 13.370 -12.321 1.00 1.00 H new ATOM 0 HA MET A 90 -9.665 14.281 -10.877 1.00 1.00 H new ATOM 0 HB2 MET A 90 -8.784 11.920 -10.999 1.00 1.00 H new ATOM 0 HB3 MET A 90 -7.481 12.369 -9.917 1.00 1.00 H new ATOM 0 HG2 MET A 90 -10.377 12.874 -9.125 1.00 1.00 H new ATOM 0 HG3 MET A 90 -9.660 11.292 -8.894 1.00 1.00 H new ATOM 0 HE1 MET A 90 -7.141 11.558 -6.178 1.00 1.00 H new ATOM 0 HE2 MET A 90 -8.432 10.604 -6.946 1.00 1.00 H new ATOM 0 HE3 MET A 90 -7.050 11.173 -7.913 1.00 1.00 H new ATOM 1321 N LEU A 91 -6.837 15.277 -9.568 1.00 1.00 N ATOM 1322 CA LEU A 91 -6.258 16.171 -8.572 1.00 1.00 C ATOM 1323 C LEU A 91 -6.602 17.621 -8.905 1.00 1.00 C ATOM 1324 O LEU A 91 -7.286 18.297 -8.137 1.00 1.00 O ATOM 1325 CB LEU A 91 -4.735 15.970 -8.532 1.00 1.00 C ATOM 1326 CG LEU A 91 -4.150 16.350 -7.161 1.00 1.00 C ATOM 1327 CD1 LEU A 91 -4.617 17.754 -6.766 1.00 1.00 C ATOM 1328 CD2 LEU A 91 -4.554 15.335 -6.077 1.00 1.00 C ATOM 0 H LEU A 91 -6.172 14.912 -10.250 1.00 1.00 H new ATOM 0 HA LEU A 91 -6.672 15.940 -7.590 1.00 1.00 H new ATOM 0 HB2 LEU A 91 -4.499 14.929 -8.753 1.00 1.00 H new ATOM 0 HB3 LEU A 91 -4.267 16.575 -9.308 1.00 1.00 H new ATOM 0 HG LEU A 91 -3.063 16.338 -7.242 1.00 1.00 H new ATOM 0 HD11 LEU A 91 -4.199 18.016 -5.794 1.00 1.00 H new ATOM 0 HD12 LEU A 91 -4.280 18.473 -7.512 1.00 1.00 H new ATOM 0 HD13 LEU A 91 -5.705 17.773 -6.710 1.00 1.00 H new ATOM 0 HD21 LEU A 91 -4.124 15.633 -5.121 1.00 1.00 H new ATOM 0 HD22 LEU A 91 -5.640 15.305 -5.993 1.00 1.00 H new ATOM 0 HD23 LEU A 91 -4.184 14.346 -6.348 1.00 1.00 H new ATOM 1340 N LYS A 92 -6.124 18.090 -10.052 1.00 1.00 N ATOM 1341 CA LYS A 92 -6.389 19.460 -10.473 1.00 1.00 C ATOM 1342 C LYS A 92 -7.879 19.768 -10.378 1.00 1.00 C ATOM 1343 O LYS A 92 -8.272 20.875 -10.011 1.00 1.00 O ATOM 1344 CB LYS A 92 -5.911 19.665 -11.912 1.00 1.00 C ATOM 1345 CG LYS A 92 -4.402 19.423 -11.988 1.00 1.00 C ATOM 1346 CD LYS A 92 -3.909 19.717 -13.407 1.00 1.00 C ATOM 1347 CE LYS A 92 -2.425 19.356 -13.514 1.00 1.00 C ATOM 1348 NZ LYS A 92 -1.645 20.175 -12.545 1.00 1.00 N ATOM 0 H LYS A 92 -5.556 17.547 -10.702 1.00 1.00 H new ATOM 0 HA LYS A 92 -5.847 20.137 -9.812 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -6.434 18.981 -12.581 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -6.145 20.677 -12.244 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -3.884 20.061 -11.272 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -4.174 18.392 -11.719 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -4.487 19.143 -14.131 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -4.056 20.771 -13.644 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -2.282 18.295 -13.308 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -2.068 19.535 -14.528 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -0.638 20.153 -12.803 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -1.986 21.157 -12.567 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -1.765 19.788 -11.587 1.00 1.00 H new ATOM 1362 N GLN A 93 -8.705 18.777 -10.699 1.00 1.00 N ATOM 1363 CA GLN A 93 -10.151 18.948 -10.633 1.00 1.00 C ATOM 1364 C GLN A 93 -10.591 19.199 -9.195 1.00 1.00 C ATOM 1365 O GLN A 93 -11.646 19.785 -8.950 1.00 1.00 O ATOM 1366 CB GLN A 93 -10.851 17.700 -11.173 1.00 1.00 C ATOM 1367 CG GLN A 93 -12.344 17.983 -11.341 1.00 1.00 C ATOM 1368 CD GLN A 93 -13.025 16.804 -12.029 1.00 1.00 C ATOM 1369 OE1 GLN A 93 -12.734 16.508 -13.188 1.00 1.00 O ATOM 1370 NE2 GLN A 93 -13.920 16.110 -11.381 1.00 1.00 N ATOM 0 H GLN A 93 -8.400 17.853 -11.005 1.00 1.00 H new ATOM 0 HA GLN A 93 -10.426 19.808 -11.243 1.00 1.00 H new ATOM 0 HB2 GLN A 93 -10.415 17.411 -12.129 1.00 1.00 H new ATOM 0 HB3 GLN A 93 -10.704 16.863 -10.490 1.00 1.00 H new ATOM 0 HG2 GLN A 93 -12.801 18.160 -10.367 1.00 1.00 H new ATOM 0 HG3 GLN A 93 -12.487 18.890 -11.929 1.00 1.00 H new ATOM 0 HE21 GLN A 93 -14.160 16.357 -10.421 1.00 1.00 H new ATOM 0 HE22 GLN A 93 -14.380 15.321 -11.835 1.00 1.00 H new ATOM 1379 N ALA A 94 -9.764 18.768 -8.249 1.00 1.00 N ATOM 1380 CA ALA A 94 -10.063 18.966 -6.836 1.00 1.00 C ATOM 1381 C ALA A 94 -9.800 20.413 -6.432 1.00 1.00 C ATOM 1382 O ALA A 94 -10.630 21.048 -5.781 1.00 1.00 O ATOM 1383 CB ALA A 94 -9.201 18.031 -5.985 1.00 1.00 C ATOM 0 H ALA A 94 -8.886 18.282 -8.433 1.00 1.00 H new ATOM 0 HA ALA A 94 -11.116 18.740 -6.670 1.00 1.00 H new ATOM 0 HB1 ALA A 94 -9.430 18.184 -4.930 1.00 1.00 H new ATOM 0 HB2 ALA A 94 -9.411 16.996 -6.255 1.00 1.00 H new ATOM 0 HB3 ALA A 94 -8.147 18.245 -6.163 1.00 1.00 H new ATOM 1389 N ILE A 95 -8.640 20.928 -6.827 1.00 1.00 N ATOM 1390 CA ILE A 95 -8.275 22.303 -6.509 1.00 1.00 C ATOM 1391 C ILE A 95 -9.071 23.273 -7.377 1.00 1.00 C ATOM 1392 O ILE A 95 -9.021 24.487 -7.181 1.00 1.00 O ATOM 1393 CB ILE A 95 -6.775 22.511 -6.741 1.00 1.00 C ATOM 1394 CG1 ILE A 95 -5.983 21.483 -5.927 1.00 1.00 C ATOM 1395 CG2 ILE A 95 -6.373 23.927 -6.311 1.00 1.00 C ATOM 1396 CD1 ILE A 95 -4.518 21.497 -6.371 1.00 1.00 C ATOM 0 H ILE A 95 -7.940 20.417 -7.365 1.00 1.00 H new ATOM 0 HA ILE A 95 -8.506 22.495 -5.461 1.00 1.00 H new ATOM 0 HB ILE A 95 -6.555 22.383 -7.801 1.00 1.00 H new ATOM 0 HG12 ILE A 95 -6.054 21.713 -4.864 1.00 1.00 H new ATOM 0 HG13 ILE A 95 -6.407 20.489 -6.067 1.00 1.00 H new ATOM 0 HG21 ILE A 95 -5.305 24.069 -6.478 1.00 1.00 H new ATOM 0 HG22 ILE A 95 -6.932 24.657 -6.896 1.00 1.00 H new ATOM 0 HG23 ILE A 95 -6.595 24.063 -5.253 1.00 1.00 H new ATOM 0 HD11 ILE A 95 -3.955 20.765 -5.791 1.00 1.00 H new ATOM 0 HD12 ILE A 95 -4.456 21.246 -7.430 1.00 1.00 H new ATOM 0 HD13 ILE A 95 -4.098 22.490 -6.208 1.00 1.00 H new ATOM 1408 N HIS A 96 -9.824 22.723 -8.324 1.00 1.00 N ATOM 1409 CA HIS A 96 -10.635 23.539 -9.221 1.00 1.00 C ATOM 1410 C HIS A 96 -11.951 23.933 -8.557 1.00 1.00 C ATOM 1411 O HIS A 96 -12.362 25.092 -8.614 1.00 1.00 O ATOM 1412 CB HIS A 96 -10.929 22.762 -10.508 1.00 1.00 C ATOM 1413 CG HIS A 96 -9.677 22.664 -11.336 1.00 1.00 C ATOM 1414 ND1 HIS A 96 -8.460 23.163 -10.898 1.00 1.00 N ATOM 1415 CD2 HIS A 96 -9.439 22.135 -12.581 1.00 1.00 C ATOM 1416 CE1 HIS A 96 -7.555 22.929 -11.864 1.00 1.00 C ATOM 1417 NE2 HIS A 96 -8.098 22.305 -12.912 1.00 1.00 N ATOM 0 H HIS A 96 -9.890 21.719 -8.490 1.00 1.00 H new ATOM 0 HA HIS A 96 -10.076 24.445 -9.456 1.00 1.00 H new ATOM 0 HB2 HIS A 96 -11.296 21.765 -10.267 1.00 1.00 H new ATOM 0 HB3 HIS A 96 -11.714 23.262 -11.075 1.00 1.00 H new ATOM 0 HD2 HIS A 96 -10.179 21.660 -13.207 1.00 1.00 H new ATOM 0 HE1 HIS A 96 -6.515 23.212 -11.800 1.00 1.00 H new ATOM 0 HE2 HIS A 96 -7.630 22.015 -13.771 1.00 1.00 H new ATOM 1426 N HIS A 97 -12.619 22.960 -7.944 1.00 1.00 N ATOM 1427 CA HIS A 97 -13.900 23.216 -7.293 1.00 1.00 C ATOM 1428 C HIS A 97 -13.849 24.507 -6.482 1.00 1.00 C ATOM 1429 O HIS A 97 -14.689 25.391 -6.651 1.00 1.00 O ATOM 1430 CB HIS A 97 -14.260 22.048 -6.374 1.00 1.00 C ATOM 1431 CG HIS A 97 -15.616 22.287 -5.769 1.00 1.00 C ATOM 1432 ND1 HIS A 97 -16.500 23.223 -6.280 1.00 1.00 N ATOM 1433 CD2 HIS A 97 -16.257 21.713 -4.696 1.00 1.00 C ATOM 1434 CE1 HIS A 97 -17.612 23.187 -5.526 1.00 1.00 C ATOM 1435 NE2 HIS A 97 -17.518 22.284 -4.546 1.00 1.00 N ATOM 0 H HIS A 97 -12.298 21.994 -7.884 1.00 1.00 H new ATOM 0 HA HIS A 97 -14.661 23.321 -8.066 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -14.260 21.115 -6.937 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -13.512 21.946 -5.588 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -15.845 20.938 -4.066 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -18.477 23.812 -5.692 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -18.219 22.061 -3.840 1.00 1.00 H new ATOM 1444 N ALA A 98 -12.854 24.612 -5.606 1.00 1.00 N ATOM 1445 CA ALA A 98 -12.700 25.804 -4.781 1.00 1.00 C ATOM 1446 C ALA A 98 -13.950 26.042 -3.940 1.00 1.00 C ATOM 1447 O ALA A 98 -14.369 27.183 -3.745 1.00 1.00 O ATOM 1448 CB ALA A 98 -12.445 27.022 -5.671 1.00 1.00 C ATOM 0 H ALA A 98 -12.148 23.892 -5.450 1.00 1.00 H new ATOM 0 HA ALA A 98 -11.851 25.654 -4.114 1.00 1.00 H new ATOM 0 HB1 ALA A 98 -12.331 27.910 -5.049 1.00 1.00 H new ATOM 0 HB2 ALA A 98 -11.535 26.865 -6.250 1.00 1.00 H new ATOM 0 HB3 ALA A 98 -13.287 27.160 -6.349 1.00 1.00 H new ATOM 1454 N ASN A 99 -14.538 24.960 -3.441 1.00 1.00 N ATOM 1455 CA ASN A 99 -15.739 25.066 -2.621 1.00 1.00 C ATOM 1456 C ASN A 99 -16.793 25.918 -3.320 1.00 1.00 C ATOM 1457 O ASN A 99 -16.541 26.486 -4.382 1.00 1.00 O ATOM 1458 CB ASN A 99 -15.391 25.689 -1.268 1.00 1.00 C ATOM 1459 CG ASN A 99 -14.475 24.755 -0.483 1.00 1.00 C ATOM 1460 OD1 ASN A 99 -13.515 24.218 -1.037 1.00 1.00 O ATOM 1461 ND2 ASN A 99 -14.715 24.527 0.778 1.00 1.00 N ATOM 0 H ASN A 99 -14.206 24.007 -3.588 1.00 1.00 H new ATOM 0 HA ASN A 99 -16.142 24.065 -2.468 1.00 1.00 H new ATOM 0 HB2 ASN A 99 -14.901 26.651 -1.417 1.00 1.00 H new ATOM 0 HB3 ASN A 99 -16.302 25.879 -0.701 1.00 1.00 H new ATOM 0 HD21 ASN A 99 -14.107 23.903 1.308 1.00 1.00 H new ATOM 0 HD22 ASN A 99 -15.511 24.973 1.234 1.00 1.00 H new ATOM 1468 N HIS A 100 -17.977 25.996 -2.719 1.00 1.00 N ATOM 1469 CA HIS A 100 -19.065 26.778 -3.295 1.00 1.00 C ATOM 1470 C HIS A 100 -18.864 28.263 -2.996 1.00 1.00 C ATOM 1471 O HIS A 100 -18.298 28.605 -1.958 1.00 1.00 O ATOM 1472 CB HIS A 100 -20.395 26.313 -2.699 1.00 1.00 C ATOM 1473 CG HIS A 100 -20.377 26.523 -1.210 1.00 1.00 C ATOM 1474 ND1 HIS A 100 -19.439 25.918 -0.390 1.00 1.00 N ATOM 1475 CD2 HIS A 100 -21.172 27.275 -0.378 1.00 1.00 C ATOM 1476 CE1 HIS A 100 -19.687 26.311 0.872 1.00 1.00 C ATOM 1477 NE2 HIS A 100 -20.733 27.139 0.936 1.00 1.00 N ATOM 0 H HIS A 100 -18.206 25.531 -1.840 1.00 1.00 H new ATOM 0 HA HIS A 100 -19.074 26.633 -4.375 1.00 1.00 H new ATOM 0 HB2 HIS A 100 -21.220 26.868 -3.145 1.00 1.00 H new ATOM 0 HB3 HIS A 100 -20.559 25.260 -2.927 1.00 1.00 H new ATOM 0 HD2 HIS A 100 -22.009 27.879 -0.695 1.00 1.00 H new ATOM 0 HE1 HIS A 100 -19.111 25.996 1.729 1.00 1.00 H new ATOM 0 HE2 HIS A 100 -21.126 27.578 1.769 1.00 1.00 H new ATOM 1486 N PRO A 101 -19.329 29.156 -3.839 1.00 1.00 N ATOM 1487 CA PRO A 101 -19.207 30.619 -3.586 1.00 1.00 C ATOM 1488 C PRO A 101 -19.397 30.979 -2.114 1.00 1.00 C ATOM 1489 O PRO A 101 -20.222 30.383 -1.422 1.00 1.00 O ATOM 1490 CB PRO A 101 -20.330 31.200 -4.447 1.00 1.00 C ATOM 1491 CG PRO A 101 -20.388 30.295 -5.635 1.00 1.00 C ATOM 1492 CD PRO A 101 -20.009 28.895 -5.124 1.00 1.00 C ATOM 0 HA PRO A 101 -18.217 31.005 -3.829 1.00 1.00 H new ATOM 0 HB2 PRO A 101 -21.278 31.212 -3.909 1.00 1.00 H new ATOM 0 HB3 PRO A 101 -20.116 32.228 -4.740 1.00 1.00 H new ATOM 0 HG2 PRO A 101 -21.385 30.293 -6.075 1.00 1.00 H new ATOM 0 HG3 PRO A 101 -19.698 30.626 -6.411 1.00 1.00 H new ATOM 0 HD2 PRO A 101 -20.890 28.267 -4.989 1.00 1.00 H new ATOM 0 HD3 PRO A 101 -19.353 28.378 -5.825 1.00 1.00 H new ATOM 1500 N LYS A 102 -18.630 31.957 -1.646 1.00 1.00 N ATOM 1501 CA LYS A 102 -18.722 32.391 -0.257 1.00 1.00 C ATOM 1502 C LYS A 102 -20.109 32.953 0.039 1.00 1.00 C ATOM 1503 O LYS A 102 -20.471 34.025 -0.446 1.00 1.00 O ATOM 1504 CB LYS A 102 -17.666 33.461 0.026 1.00 1.00 C ATOM 1505 CG LYS A 102 -17.704 33.838 1.508 1.00 1.00 C ATOM 1506 CD LYS A 102 -16.567 34.816 1.813 1.00 1.00 C ATOM 1507 CE LYS A 102 -16.432 34.986 3.328 1.00 1.00 C ATOM 1508 NZ LYS A 102 -15.464 36.081 3.620 1.00 1.00 N ATOM 0 H LYS A 102 -17.941 32.462 -2.204 1.00 1.00 H new ATOM 0 HA LYS A 102 -18.547 31.528 0.386 1.00 1.00 H new ATOM 0 HB2 LYS A 102 -16.676 33.089 -0.240 1.00 1.00 H new ATOM 0 HB3 LYS A 102 -17.852 34.342 -0.589 1.00 1.00 H new ATOM 0 HG2 LYS A 102 -18.664 34.291 1.755 1.00 1.00 H new ATOM 0 HG3 LYS A 102 -17.605 32.945 2.125 1.00 1.00 H new ATOM 0 HD2 LYS A 102 -15.632 34.445 1.393 1.00 1.00 H new ATOM 0 HD3 LYS A 102 -16.767 35.780 1.345 1.00 1.00 H new ATOM 0 HE2 LYS A 102 -17.403 35.217 3.767 1.00 1.00 H new ATOM 0 HE3 LYS A 102 -16.091 34.055 3.780 1.00 1.00 H new ATOM 0 HZ1 LYS A 102 -15.372 36.197 4.649 1.00 1.00 H new ATOM 0 HZ2 LYS A 102 -14.537 35.842 3.214 1.00 1.00 H new ATOM 0 HZ3 LYS A 102 -15.807 36.969 3.201 1.00 1.00 H new ATOM 1522 N GLU A 103 -20.882 32.224 0.838 1.00 1.00 N ATOM 1523 CA GLU A 103 -22.228 32.662 1.190 1.00 1.00 C ATOM 1524 C GLU A 103 -22.216 34.115 1.652 1.00 1.00 C ATOM 1525 O GLU A 103 -21.152 34.595 2.005 1.00 1.00 O ATOM 1526 CB GLU A 103 -22.790 31.777 2.304 1.00 1.00 C ATOM 1527 CG GLU A 103 -22.997 30.357 1.773 1.00 1.00 C ATOM 1528 CD GLU A 103 -23.272 29.402 2.930 1.00 1.00 C ATOM 1529 OE1 GLU A 103 -24.328 29.519 3.530 1.00 1.00 O ATOM 1530 OE2 GLU A 103 -22.424 28.567 3.199 1.00 1.00 O ATOM 0 H GLU A 103 -20.602 31.334 1.251 1.00 1.00 H new ATOM 0 HA GLU A 103 -22.859 32.579 0.305 1.00 1.00 H new ATOM 0 HB2 GLU A 103 -22.105 31.763 3.152 1.00 1.00 H new ATOM 0 HB3 GLU A 103 -23.735 32.183 2.664 1.00 1.00 H new ATOM 0 HG2 GLU A 103 -23.831 30.340 1.071 1.00 1.00 H new ATOM 0 HG3 GLU A 103 -22.112 30.032 1.225 1.00 1.00 H new TER 1537 GLU A 103 ATOM 1538 N ASN B 9 1.830 29.662 -3.297 1.00 1.00 N ATOM 1539 CA ASN B 9 2.574 28.379 -3.157 1.00 1.00 C ATOM 1540 C ASN B 9 2.055 27.626 -1.936 1.00 1.00 C ATOM 1541 O ASN B 9 1.128 26.823 -2.037 1.00 1.00 O ATOM 1542 CB ASN B 9 4.067 28.672 -2.996 1.00 1.00 C ATOM 1543 CG ASN B 9 4.633 29.222 -4.301 1.00 1.00 C ATOM 1544 OD1 ASN B 9 4.733 30.438 -4.472 1.00 1.00 O ATOM 1545 ND2 ASN B 9 5.012 28.396 -5.237 1.00 1.00 N ATOM 0 HA ASN B 9 2.425 27.766 -4.046 1.00 1.00 H new ATOM 0 HB2 ASN B 9 4.220 29.391 -2.191 1.00 1.00 H new ATOM 0 HB3 ASN B 9 4.597 27.762 -2.715 1.00 1.00 H new ATOM 0 HD21 ASN B 9 5.392 28.757 -6.112 1.00 1.00 H new ATOM 0 HD22 ASN B 9 4.928 27.390 -5.094 1.00 1.00 H new ATOM 1552 N THR B 10 2.664 27.890 -0.785 1.00 1.00 N ATOM 1553 CA THR B 10 2.262 27.230 0.452 1.00 1.00 C ATOM 1554 C THR B 10 0.835 27.614 0.829 1.00 1.00 C ATOM 1555 O THR B 10 0.305 27.150 1.839 1.00 1.00 O ATOM 1556 CB THR B 10 3.211 27.624 1.584 1.00 1.00 C ATOM 1557 OG1 THR B 10 2.675 27.190 2.825 1.00 1.00 O ATOM 1558 CG2 THR B 10 3.376 29.146 1.604 1.00 1.00 C ATOM 0 H THR B 10 3.433 28.552 -0.683 1.00 1.00 H new ATOM 0 HA THR B 10 2.306 26.152 0.296 1.00 1.00 H new ATOM 0 HB THR B 10 4.182 27.155 1.424 1.00 1.00 H new ATOM 0 HG1 THR B 10 1.777 26.825 2.684 1.00 1.00 H new ATOM 0 HG21 THR B 10 4.052 29.428 2.411 1.00 1.00 H new ATOM 0 HG22 THR B 10 3.788 29.480 0.652 1.00 1.00 H new ATOM 0 HG23 THR B 10 2.405 29.615 1.764 1.00 1.00 H new ATOM 1566 N ASP B 11 0.221 28.471 0.020 1.00 1.00 N ATOM 1567 CA ASP B 11 -1.142 28.919 0.288 1.00 1.00 C ATOM 1568 C ASP B 11 -2.152 27.874 -0.173 1.00 1.00 C ATOM 1569 O ASP B 11 -2.758 27.179 0.642 1.00 1.00 O ATOM 1570 CB ASP B 11 -1.407 30.238 -0.440 1.00 1.00 C ATOM 1571 CG ASP B 11 -0.277 31.223 -0.163 1.00 1.00 C ATOM 1572 OD1 ASP B 11 0.765 31.090 -0.784 1.00 1.00 O ATOM 1573 OD2 ASP B 11 -0.471 32.099 0.663 1.00 1.00 O ATOM 0 H ASP B 11 0.641 28.867 -0.821 1.00 1.00 H new ATOM 0 HA ASP B 11 -1.252 29.064 1.363 1.00 1.00 H new ATOM 0 HB2 ASP B 11 -1.491 30.061 -1.512 1.00 1.00 H new ATOM 0 HB3 ASP B 11 -2.357 30.660 -0.111 1.00 1.00 H new ATOM 1578 N THR B 12 -2.343 27.783 -1.485 1.00 1.00 N ATOM 1579 CA THR B 12 -3.300 26.835 -2.043 1.00 1.00 C ATOM 1580 C THR B 12 -2.835 25.400 -1.821 1.00 1.00 C ATOM 1581 O THR B 12 -3.642 24.517 -1.534 1.00 1.00 O ATOM 1582 CB THR B 12 -3.476 27.092 -3.542 1.00 1.00 C ATOM 1583 OG1 THR B 12 -2.200 27.201 -4.155 1.00 1.00 O ATOM 1584 CG2 THR B 12 -4.256 28.392 -3.749 1.00 1.00 C ATOM 0 H THR B 12 -1.852 28.349 -2.177 1.00 1.00 H new ATOM 0 HA THR B 12 -4.254 26.974 -1.535 1.00 1.00 H new ATOM 0 HB THR B 12 -4.026 26.265 -3.991 1.00 1.00 H new ATOM 0 HG1 THR B 12 -2.311 27.364 -5.115 1.00 1.00 H new ATOM 0 HG21 THR B 12 -4.381 28.575 -4.816 1.00 1.00 H new ATOM 0 HG22 THR B 12 -5.235 28.308 -3.278 1.00 1.00 H new ATOM 0 HG23 THR B 12 -3.708 29.221 -3.301 1.00 1.00 H new ATOM 1592 N LEU B 13 -1.540 25.161 -1.993 1.00 1.00 N ATOM 1593 CA LEU B 13 -0.997 23.816 -1.838 1.00 1.00 C ATOM 1594 C LEU B 13 -1.432 23.206 -0.509 1.00 1.00 C ATOM 1595 O LEU B 13 -1.996 22.113 -0.473 1.00 1.00 O ATOM 1596 CB LEU B 13 0.532 23.865 -1.910 1.00 1.00 C ATOM 1597 CG LEU B 13 1.119 22.448 -1.983 1.00 1.00 C ATOM 1598 CD1 LEU B 13 0.846 21.804 -3.351 1.00 1.00 C ATOM 1599 CD2 LEU B 13 2.628 22.531 -1.737 1.00 1.00 C ATOM 0 H LEU B 13 -0.852 25.873 -2.237 1.00 1.00 H new ATOM 0 HA LEU B 13 -1.381 23.193 -2.646 1.00 1.00 H new ATOM 0 HB2 LEU B 13 0.841 24.437 -2.784 1.00 1.00 H new ATOM 0 HB3 LEU B 13 0.926 24.382 -1.035 1.00 1.00 H new ATOM 0 HG LEU B 13 0.645 21.827 -1.223 1.00 1.00 H new ATOM 0 HD11 LEU B 13 1.273 20.801 -3.373 1.00 1.00 H new ATOM 0 HD12 LEU B 13 -0.230 21.744 -3.517 1.00 1.00 H new ATOM 0 HD13 LEU B 13 1.300 22.409 -4.135 1.00 1.00 H new ATOM 0 HD21 LEU B 13 3.060 21.531 -1.786 1.00 1.00 H new ATOM 0 HD22 LEU B 13 3.087 23.162 -2.498 1.00 1.00 H new ATOM 0 HD23 LEU B 13 2.813 22.959 -0.752 1.00 1.00 H new ATOM 1611 N GLU B 14 -1.154 23.905 0.586 1.00 1.00 N ATOM 1612 CA GLU B 14 -1.495 23.404 1.914 1.00 1.00 C ATOM 1613 C GLU B 14 -2.873 22.747 1.928 1.00 1.00 C ATOM 1614 O GLU B 14 -3.162 21.911 2.784 1.00 1.00 O ATOM 1615 CB GLU B 14 -1.471 24.556 2.922 1.00 1.00 C ATOM 1616 CG GLU B 14 -1.422 23.999 4.348 1.00 1.00 C ATOM 1617 CD GLU B 14 -0.051 23.391 4.623 1.00 1.00 C ATOM 1618 OE1 GLU B 14 0.874 24.148 4.866 1.00 1.00 O ATOM 1619 OE2 GLU B 14 0.053 22.176 4.590 1.00 1.00 O ATOM 0 H GLU B 14 -0.696 24.816 0.582 1.00 1.00 H new ATOM 0 HA GLU B 14 -0.756 22.651 2.188 1.00 1.00 H new ATOM 0 HB2 GLU B 14 -0.604 25.192 2.740 1.00 1.00 H new ATOM 0 HB3 GLU B 14 -2.356 25.180 2.796 1.00 1.00 H new ATOM 0 HG2 GLU B 14 -1.627 24.794 5.065 1.00 1.00 H new ATOM 0 HG3 GLU B 14 -2.197 23.244 4.479 1.00 1.00 H new ATOM 1626 N ARG B 15 -3.732 23.145 0.996 1.00 1.00 N ATOM 1627 CA ARG B 15 -5.088 22.609 0.945 1.00 1.00 C ATOM 1628 C ARG B 15 -5.083 21.089 0.802 1.00 1.00 C ATOM 1629 O ARG B 15 -5.633 20.380 1.646 1.00 1.00 O ATOM 1630 CB ARG B 15 -5.852 23.226 -0.231 1.00 1.00 C ATOM 1631 CG ARG B 15 -5.890 24.758 -0.103 1.00 1.00 C ATOM 1632 CD ARG B 15 -7.054 25.196 0.793 1.00 1.00 C ATOM 1633 NE ARG B 15 -8.321 24.729 0.240 1.00 1.00 N ATOM 1634 CZ ARG B 15 -9.467 24.931 0.882 1.00 1.00 C ATOM 1635 NH1 ARG B 15 -9.468 25.521 2.046 1.00 1.00 N ATOM 1636 NH2 ARG B 15 -10.590 24.535 0.350 1.00 1.00 N ATOM 0 H ARG B 15 -3.517 23.830 0.272 1.00 1.00 H new ATOM 0 HA ARG B 15 -5.581 22.865 1.883 1.00 1.00 H new ATOM 0 HB2 ARG B 15 -5.375 22.945 -1.170 1.00 1.00 H new ATOM 0 HB3 ARG B 15 -6.868 22.832 -0.259 1.00 1.00 H new ATOM 0 HG2 ARG B 15 -4.949 25.117 0.313 1.00 1.00 H new ATOM 0 HG3 ARG B 15 -5.994 25.208 -1.090 1.00 1.00 H new ATOM 0 HD2 ARG B 15 -6.919 24.797 1.798 1.00 1.00 H new ATOM 0 HD3 ARG B 15 -7.066 26.282 0.881 1.00 1.00 H new ATOM 0 HE ARG B 15 -8.327 24.239 -0.655 1.00 1.00 H new ATOM 0 HH11 ARG B 15 -8.589 25.827 2.463 1.00 1.00 H new ATOM 0 HH12 ARG B 15 -10.348 25.676 2.538 1.00 1.00 H new ATOM 0 HH21 ARG B 15 -10.588 24.071 -0.558 1.00 1.00 H new ATOM 0 HH22 ARG B 15 -11.470 24.690 0.842 1.00 1.00 H new ATOM 1650 N VAL B 16 -4.511 20.591 -0.290 1.00 1.00 N ATOM 1651 CA VAL B 16 -4.517 19.153 -0.542 1.00 1.00 C ATOM 1652 C VAL B 16 -3.770 18.402 0.558 1.00 1.00 C ATOM 1653 O VAL B 16 -3.956 17.198 0.732 1.00 1.00 O ATOM 1654 CB VAL B 16 -3.897 18.843 -1.909 1.00 1.00 C ATOM 1655 CG1 VAL B 16 -4.490 19.781 -2.962 1.00 1.00 C ATOM 1656 CG2 VAL B 16 -2.378 19.025 -1.863 1.00 1.00 C ATOM 0 H VAL B 16 -4.045 21.150 -1.004 1.00 1.00 H new ATOM 0 HA VAL B 16 -5.554 18.817 -0.543 1.00 1.00 H new ATOM 0 HB VAL B 16 -4.119 17.808 -2.168 1.00 1.00 H new ATOM 0 HG11 VAL B 16 -4.050 19.561 -3.934 1.00 1.00 H new ATOM 0 HG12 VAL B 16 -5.569 19.637 -3.011 1.00 1.00 H new ATOM 0 HG13 VAL B 16 -4.274 20.815 -2.691 1.00 1.00 H new ATOM 0 HG21 VAL B 16 -1.955 18.801 -2.842 1.00 1.00 H new ATOM 0 HG22 VAL B 16 -2.143 20.055 -1.593 1.00 1.00 H new ATOM 0 HG23 VAL B 16 -1.953 18.350 -1.121 1.00 1.00 H new ATOM 1666 N THR B 17 -2.926 19.115 1.296 1.00 1.00 N ATOM 1667 CA THR B 17 -2.152 18.489 2.364 1.00 1.00 C ATOM 1668 C THR B 17 -3.017 18.249 3.598 1.00 1.00 C ATOM 1669 O THR B 17 -2.658 17.463 4.473 1.00 1.00 O ATOM 1670 CB THR B 17 -0.964 19.375 2.741 1.00 1.00 C ATOM 1671 OG1 THR B 17 -1.421 20.480 3.507 1.00 1.00 O ATOM 1672 CG2 THR B 17 -0.279 19.881 1.470 1.00 1.00 C ATOM 0 H THR B 17 -2.761 20.115 1.178 1.00 1.00 H new ATOM 0 HA THR B 17 -1.790 17.528 1.998 1.00 1.00 H new ATOM 0 HB THR B 17 -0.252 18.796 3.329 1.00 1.00 H new ATOM 0 HG1 THR B 17 -2.267 20.808 3.136 1.00 1.00 H new ATOM 0 HG21 THR B 17 0.568 20.512 1.740 1.00 1.00 H new ATOM 0 HG22 THR B 17 0.074 19.032 0.884 1.00 1.00 H new ATOM 0 HG23 THR B 17 -0.989 20.459 0.879 1.00 1.00 H new ATOM 1680 N GLU B 18 -4.144 18.950 3.676 1.00 1.00 N ATOM 1681 CA GLU B 18 -5.034 18.821 4.825 1.00 1.00 C ATOM 1682 C GLU B 18 -5.908 17.576 4.705 1.00 1.00 C ATOM 1683 O GLU B 18 -6.128 16.867 5.687 1.00 1.00 O ATOM 1684 CB GLU B 18 -5.926 20.064 4.933 1.00 1.00 C ATOM 1685 CG GLU B 18 -5.104 21.245 5.453 1.00 1.00 C ATOM 1686 CD GLU B 18 -5.962 22.505 5.479 1.00 1.00 C ATOM 1687 OE1 GLU B 18 -6.653 22.707 6.463 1.00 1.00 O ATOM 1688 OE2 GLU B 18 -5.913 23.252 4.514 1.00 1.00 O ATOM 0 H GLU B 18 -4.461 19.608 2.964 1.00 1.00 H new ATOM 0 HA GLU B 18 -4.421 18.728 5.721 1.00 1.00 H new ATOM 0 HB2 GLU B 18 -6.350 20.305 3.958 1.00 1.00 H new ATOM 0 HB3 GLU B 18 -6.762 19.867 5.604 1.00 1.00 H new ATOM 0 HG2 GLU B 18 -4.732 21.027 6.454 1.00 1.00 H new ATOM 0 HG3 GLU B 18 -4.233 21.401 4.816 1.00 1.00 H new ATOM 1695 N ILE B 19 -6.456 17.343 3.516 1.00 1.00 N ATOM 1696 CA ILE B 19 -7.359 16.214 3.321 1.00 1.00 C ATOM 1697 C ILE B 19 -6.655 14.887 3.592 1.00 1.00 C ATOM 1698 O ILE B 19 -7.231 13.996 4.218 1.00 1.00 O ATOM 1699 CB ILE B 19 -7.933 16.226 1.901 1.00 1.00 C ATOM 1700 CG1 ILE B 19 -6.797 16.390 0.889 1.00 1.00 C ATOM 1701 CG2 ILE B 19 -8.916 17.392 1.756 1.00 1.00 C ATOM 1702 CD1 ILE B 19 -7.369 16.410 -0.530 1.00 1.00 C ATOM 0 H ILE B 19 -6.294 17.911 2.685 1.00 1.00 H new ATOM 0 HA ILE B 19 -8.177 16.316 4.035 1.00 1.00 H new ATOM 0 HB ILE B 19 -8.452 15.286 1.714 1.00 1.00 H new ATOM 0 HG12 ILE B 19 -6.253 17.314 1.085 1.00 1.00 H new ATOM 0 HG13 ILE B 19 -6.084 15.572 0.992 1.00 1.00 H new ATOM 0 HG21 ILE B 19 -9.324 17.400 0.745 1.00 1.00 H new ATOM 0 HG22 ILE B 19 -9.728 17.275 2.474 1.00 1.00 H new ATOM 0 HG23 ILE B 19 -8.397 18.331 1.945 1.00 1.00 H new ATOM 0 HD11 ILE B 19 -6.557 16.527 -1.248 1.00 1.00 H new ATOM 0 HD12 ILE B 19 -7.893 15.474 -0.724 1.00 1.00 H new ATOM 0 HD13 ILE B 19 -8.065 17.243 -0.630 1.00 1.00 H new ATOM 1714 N PHE B 20 -5.413 14.749 3.136 1.00 1.00 N ATOM 1715 CA PHE B 20 -4.674 13.512 3.368 1.00 1.00 C ATOM 1716 C PHE B 20 -4.203 13.434 4.817 1.00 1.00 C ATOM 1717 O PHE B 20 -4.332 12.394 5.463 1.00 1.00 O ATOM 1718 CB PHE B 20 -3.463 13.416 2.435 1.00 1.00 C ATOM 1719 CG PHE B 20 -3.880 13.665 1.001 1.00 1.00 C ATOM 1720 CD1 PHE B 20 -4.842 12.846 0.393 1.00 1.00 C ATOM 1721 CD2 PHE B 20 -3.290 14.703 0.266 1.00 1.00 C ATOM 1722 CE1 PHE B 20 -5.217 13.070 -0.936 1.00 1.00 C ATOM 1723 CE2 PHE B 20 -3.666 14.926 -1.065 1.00 1.00 C ATOM 1724 CZ PHE B 20 -4.632 14.112 -1.665 1.00 1.00 C ATOM 0 H PHE B 20 -4.905 15.463 2.614 1.00 1.00 H new ATOM 0 HA PHE B 20 -5.347 12.680 3.162 1.00 1.00 H new ATOM 0 HB2 PHE B 20 -2.708 14.144 2.732 1.00 1.00 H new ATOM 0 HB3 PHE B 20 -3.007 12.430 2.522 1.00 1.00 H new ATOM 0 HD1 PHE B 20 -5.295 12.040 0.952 1.00 1.00 H new ATOM 0 HD2 PHE B 20 -2.543 15.333 0.727 1.00 1.00 H new ATOM 0 HE1 PHE B 20 -5.959 12.438 -1.400 1.00 1.00 H new ATOM 0 HE2 PHE B 20 -3.210 15.727 -1.628 1.00 1.00 H new ATOM 0 HZ PHE B 20 -4.926 14.287 -2.689 1.00 1.00 H new ATOM 1734 N LYS B 21 -3.659 14.534 5.325 1.00 1.00 N ATOM 1735 CA LYS B 21 -3.178 14.566 6.702 1.00 1.00 C ATOM 1736 C LYS B 21 -4.334 14.373 7.677 1.00 1.00 C ATOM 1737 O LYS B 21 -4.125 14.059 8.849 1.00 1.00 O ATOM 1738 CB LYS B 21 -2.482 15.898 6.987 1.00 1.00 C ATOM 1739 CG LYS B 21 -1.737 15.809 8.320 1.00 1.00 C ATOM 1740 CD LYS B 21 -0.920 17.084 8.539 1.00 1.00 C ATOM 1741 CE LYS B 21 0.007 16.896 9.741 1.00 1.00 C ATOM 1742 NZ LYS B 21 -0.765 16.322 10.879 1.00 1.00 N ATOM 0 H LYS B 21 -3.540 15.407 4.811 1.00 1.00 H new ATOM 0 HA LYS B 21 -2.465 13.752 6.835 1.00 1.00 H new ATOM 0 HB2 LYS B 21 -1.785 16.135 6.184 1.00 1.00 H new ATOM 0 HB3 LYS B 21 -3.215 16.704 7.021 1.00 1.00 H new ATOM 0 HG2 LYS B 21 -2.447 15.675 9.136 1.00 1.00 H new ATOM 0 HG3 LYS B 21 -1.080 14.939 8.323 1.00 1.00 H new ATOM 0 HD2 LYS B 21 -0.335 17.312 7.648 1.00 1.00 H new ATOM 0 HD3 LYS B 21 -1.586 17.930 8.708 1.00 1.00 H new ATOM 0 HE2 LYS B 21 0.832 16.235 9.477 1.00 1.00 H new ATOM 0 HE3 LYS B 21 0.444 17.852 10.030 1.00 1.00 H new ATOM 0 HZ1 LYS B 21 -0.322 16.604 11.777 1.00 1.00 H new ATOM 0 HZ2 LYS B 21 -1.742 16.676 10.849 1.00 1.00 H new ATOM 0 HZ3 LYS B 21 -0.770 15.285 10.807 1.00 1.00 H new ATOM 1756 N ALA B 22 -5.554 14.552 7.184 1.00 1.00 N ATOM 1757 CA ALA B 22 -6.737 14.387 8.020 1.00 1.00 C ATOM 1758 C ALA B 22 -6.849 12.947 8.507 1.00 1.00 C ATOM 1759 O ALA B 22 -7.075 12.696 9.691 1.00 1.00 O ATOM 1760 CB ALA B 22 -7.994 14.759 7.231 1.00 1.00 C ATOM 0 H ALA B 22 -5.749 14.810 6.217 1.00 1.00 H new ATOM 0 HA ALA B 22 -6.643 15.047 8.883 1.00 1.00 H new ATOM 0 HB1 ALA B 22 -8.872 14.632 7.864 1.00 1.00 H new ATOM 0 HB2 ALA B 22 -7.927 15.798 6.908 1.00 1.00 H new ATOM 0 HB3 ALA B 22 -8.080 14.112 6.358 1.00 1.00 H new ATOM 1766 N LEU B 23 -6.688 12.003 7.585 1.00 1.00 N ATOM 1767 CA LEU B 23 -6.769 10.590 7.932 1.00 1.00 C ATOM 1768 C LEU B 23 -5.831 10.270 9.092 1.00 1.00 C ATOM 1769 O LEU B 23 -4.968 11.073 9.444 1.00 1.00 O ATOM 1770 CB LEU B 23 -6.398 9.724 6.725 1.00 1.00 C ATOM 1771 CG LEU B 23 -7.217 10.142 5.498 1.00 1.00 C ATOM 1772 CD1 LEU B 23 -6.711 9.374 4.274 1.00 1.00 C ATOM 1773 CD2 LEU B 23 -8.703 9.834 5.722 1.00 1.00 C ATOM 0 H LEU B 23 -6.502 12.189 6.600 1.00 1.00 H new ATOM 0 HA LEU B 23 -7.794 10.372 8.231 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -5.334 9.823 6.511 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -6.581 8.674 6.952 1.00 1.00 H new ATOM 0 HG LEU B 23 -7.103 11.214 5.337 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -7.289 9.666 3.397 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -5.659 9.605 4.109 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -6.825 8.303 4.444 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -9.274 10.136 4.844 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -8.832 8.765 5.889 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -9.061 10.383 6.593 1.00 1.00 H new ATOM 1785 N GLY B 24 -6.013 9.094 9.682 1.00 1.00 N ATOM 1786 CA GLY B 24 -5.183 8.671 10.804 1.00 1.00 C ATOM 1787 C GLY B 24 -5.252 7.159 10.990 1.00 1.00 C ATOM 1788 O GLY B 24 -4.318 6.543 11.503 1.00 1.00 O ATOM 0 H GLY B 24 -6.725 8.419 9.404 1.00 1.00 H new ATOM 0 HA2 GLY B 24 -4.150 8.974 10.632 1.00 1.00 H new ATOM 0 HA3 GLY B 24 -5.514 9.169 11.715 1.00 1.00 H new ATOM 1792 N ASP B 25 -6.362 6.567 10.557 1.00 1.00 N ATOM 1793 CA ASP B 25 -6.549 5.122 10.660 1.00 1.00 C ATOM 1794 C ASP B 25 -7.514 4.644 9.579 1.00 1.00 C ATOM 1795 O ASP B 25 -8.593 5.208 9.406 1.00 1.00 O ATOM 1796 CB ASP B 25 -7.100 4.764 12.042 1.00 1.00 C ATOM 1797 CG ASP B 25 -6.001 4.900 13.091 1.00 1.00 C ATOM 1798 OD1 ASP B 25 -5.657 6.024 13.417 1.00 1.00 O ATOM 1799 OD2 ASP B 25 -5.523 3.878 13.554 1.00 1.00 O ATOM 0 H ASP B 25 -7.145 7.064 10.132 1.00 1.00 H new ATOM 0 HA ASP B 25 -5.586 4.630 10.522 1.00 1.00 H new ATOM 0 HB2 ASP B 25 -7.935 5.419 12.291 1.00 1.00 H new ATOM 0 HB3 ASP B 25 -7.485 3.744 12.036 1.00 1.00 H new ATOM 1804 N TYR B 26 -7.103 3.623 8.835 1.00 1.00 N ATOM 1805 CA TYR B 26 -7.926 3.104 7.748 1.00 1.00 C ATOM 1806 C TYR B 26 -9.271 2.611 8.269 1.00 1.00 C ATOM 1807 O TYR B 26 -10.311 2.860 7.660 1.00 1.00 O ATOM 1808 CB TYR B 26 -7.198 1.956 7.046 1.00 1.00 C ATOM 1809 CG TYR B 26 -6.847 0.887 8.053 1.00 1.00 C ATOM 1810 CD1 TYR B 26 -7.781 -0.106 8.372 1.00 1.00 C ATOM 1811 CD2 TYR B 26 -5.588 0.887 8.665 1.00 1.00 C ATOM 1812 CE1 TYR B 26 -7.455 -1.099 9.304 1.00 1.00 C ATOM 1813 CE2 TYR B 26 -5.263 -0.106 9.597 1.00 1.00 C ATOM 1814 CZ TYR B 26 -6.197 -1.099 9.916 1.00 1.00 C ATOM 1815 OH TYR B 26 -5.876 -2.077 10.836 1.00 1.00 O ATOM 0 H TYR B 26 -6.213 3.142 8.963 1.00 1.00 H new ATOM 0 HA TYR B 26 -8.104 3.913 7.040 1.00 1.00 H new ATOM 0 HB2 TYR B 26 -7.829 1.538 6.262 1.00 1.00 H new ATOM 0 HB3 TYR B 26 -6.293 2.327 6.564 1.00 1.00 H new ATOM 0 HD1 TYR B 26 -8.752 -0.106 7.900 1.00 1.00 H new ATOM 0 HD2 TYR B 26 -4.868 1.653 8.418 1.00 1.00 H new ATOM 0 HE1 TYR B 26 -8.175 -1.865 9.550 1.00 1.00 H new ATOM 0 HE2 TYR B 26 -4.292 -0.106 10.070 1.00 1.00 H new ATOM 0 HH TYR B 26 -4.964 -1.931 11.164 1.00 1.00 H new ATOM 1825 N ASN B 27 -9.243 1.894 9.388 1.00 1.00 N ATOM 1826 CA ASN B 27 -10.465 1.350 9.968 1.00 1.00 C ATOM 1827 C ASN B 27 -11.571 2.399 10.003 1.00 1.00 C ATOM 1828 O ASN B 27 -12.744 2.072 10.182 1.00 1.00 O ATOM 1829 CB ASN B 27 -10.187 0.857 11.389 1.00 1.00 C ATOM 1830 CG ASN B 27 -9.674 2.008 12.248 1.00 1.00 C ATOM 1831 OD1 ASN B 27 -10.032 3.163 12.018 1.00 1.00 O ATOM 1832 ND2 ASN B 27 -8.851 1.761 13.230 1.00 1.00 N ATOM 0 H ASN B 27 -8.393 1.677 9.908 1.00 1.00 H new ATOM 0 HA ASN B 27 -10.796 0.519 9.345 1.00 1.00 H new ATOM 0 HB2 ASN B 27 -11.097 0.445 11.825 1.00 1.00 H new ATOM 0 HB3 ASN B 27 -9.452 0.053 11.367 1.00 1.00 H new ATOM 0 HD21 ASN B 27 -8.503 2.526 13.809 1.00 1.00 H new ATOM 0 HD22 ASN B 27 -8.555 0.803 13.419 1.00 1.00 H new ATOM 1839 N ARG B 28 -11.191 3.665 9.852 1.00 1.00 N ATOM 1840 CA ARG B 28 -12.165 4.749 9.891 1.00 1.00 C ATOM 1841 C ARG B 28 -13.129 4.659 8.713 1.00 1.00 C ATOM 1842 O ARG B 28 -14.187 5.288 8.718 1.00 1.00 O ATOM 1843 CB ARG B 28 -11.447 6.100 9.861 1.00 1.00 C ATOM 1844 CG ARG B 28 -10.710 6.316 11.184 1.00 1.00 C ATOM 1845 CD ARG B 28 -9.848 7.576 11.090 1.00 1.00 C ATOM 1846 NE ARG B 28 -9.234 7.866 12.381 1.00 1.00 N ATOM 1847 CZ ARG B 28 -8.304 8.807 12.503 1.00 1.00 C ATOM 1848 NH1 ARG B 28 -7.909 9.474 11.452 1.00 1.00 N ATOM 1849 NH2 ARG B 28 -7.780 9.060 13.671 1.00 1.00 N ATOM 0 H ARG B 28 -10.227 3.962 9.703 1.00 1.00 H new ATOM 0 HA ARG B 28 -12.735 4.658 10.815 1.00 1.00 H new ATOM 0 HB2 ARG B 28 -10.742 6.131 9.030 1.00 1.00 H new ATOM 0 HB3 ARG B 28 -12.166 6.903 9.698 1.00 1.00 H new ATOM 0 HG2 ARG B 28 -11.427 6.413 12.000 1.00 1.00 H new ATOM 0 HG3 ARG B 28 -10.085 5.452 11.410 1.00 1.00 H new ATOM 0 HD2 ARG B 28 -9.075 7.440 10.334 1.00 1.00 H new ATOM 0 HD3 ARG B 28 -10.460 8.421 10.772 1.00 1.00 H new ATOM 0 HE ARG B 28 -9.524 7.337 13.204 1.00 1.00 H new ATOM 0 HH11 ARG B 28 -8.314 9.272 10.538 1.00 1.00 H new ATOM 0 HH12 ARG B 28 -7.195 10.197 11.545 1.00 1.00 H new ATOM 0 HH21 ARG B 28 -8.084 8.535 14.491 1.00 1.00 H new ATOM 0 HH22 ARG B 28 -7.066 9.783 13.764 1.00 1.00 H new ATOM 1863 N ILE B 29 -12.758 3.881 7.701 1.00 1.00 N ATOM 1864 CA ILE B 29 -13.606 3.729 6.524 1.00 1.00 C ATOM 1865 C ILE B 29 -14.813 2.851 6.845 1.00 1.00 C ATOM 1866 O ILE B 29 -15.950 3.204 6.530 1.00 1.00 O ATOM 1867 CB ILE B 29 -12.803 3.120 5.371 1.00 1.00 C ATOM 1868 CG1 ILE B 29 -13.645 3.142 4.093 1.00 1.00 C ATOM 1869 CG2 ILE B 29 -12.413 1.676 5.704 1.00 1.00 C ATOM 1870 CD1 ILE B 29 -12.758 2.808 2.891 1.00 1.00 C ATOM 0 H ILE B 29 -11.887 3.352 7.671 1.00 1.00 H new ATOM 0 HA ILE B 29 -13.963 4.714 6.224 1.00 1.00 H new ATOM 0 HB ILE B 29 -11.896 3.706 5.221 1.00 1.00 H new ATOM 0 HG12 ILE B 29 -14.459 2.421 4.169 1.00 1.00 H new ATOM 0 HG13 ILE B 29 -14.100 4.124 3.961 1.00 1.00 H new ATOM 0 HG21 ILE B 29 -11.842 1.253 4.877 1.00 1.00 H new ATOM 0 HG22 ILE B 29 -11.805 1.663 6.609 1.00 1.00 H new ATOM 0 HG23 ILE B 29 -13.314 1.083 5.864 1.00 1.00 H new ATOM 0 HD11 ILE B 29 -13.358 2.824 1.981 1.00 1.00 H new ATOM 0 HD12 ILE B 29 -11.959 3.546 2.812 1.00 1.00 H new ATOM 0 HD13 ILE B 29 -12.325 1.817 3.023 1.00 1.00 H new ATOM 1882 N ARG B 30 -14.557 1.705 7.467 1.00 1.00 N ATOM 1883 CA ARG B 30 -15.626 0.778 7.822 1.00 1.00 C ATOM 1884 C ARG B 30 -16.815 1.521 8.424 1.00 1.00 C ATOM 1885 O ARG B 30 -17.946 1.384 7.958 1.00 1.00 O ATOM 1886 CB ARG B 30 -15.109 -0.252 8.827 1.00 1.00 C ATOM 1887 CG ARG B 30 -14.099 -1.174 8.141 1.00 1.00 C ATOM 1888 CD ARG B 30 -13.656 -2.265 9.117 1.00 1.00 C ATOM 1889 NE ARG B 30 -12.898 -3.293 8.416 1.00 1.00 N ATOM 1890 CZ ARG B 30 -11.619 -3.111 8.101 1.00 1.00 C ATOM 1891 NH1 ARG B 30 -11.018 -2.001 8.432 1.00 1.00 N ATOM 1892 NH2 ARG B 30 -10.966 -4.042 7.461 1.00 1.00 N ATOM 0 H ARG B 30 -13.622 1.396 7.735 1.00 1.00 H new ATOM 0 HA ARG B 30 -15.954 0.273 6.913 1.00 1.00 H new ATOM 0 HB2 ARG B 30 -14.641 0.252 9.672 1.00 1.00 H new ATOM 0 HB3 ARG B 30 -15.939 -0.836 9.224 1.00 1.00 H new ATOM 0 HG2 ARG B 30 -14.546 -1.624 7.255 1.00 1.00 H new ATOM 0 HG3 ARG B 30 -13.236 -0.599 7.806 1.00 1.00 H new ATOM 0 HD2 ARG B 30 -13.045 -1.829 9.908 1.00 1.00 H new ATOM 0 HD3 ARG B 30 -14.528 -2.710 9.596 1.00 1.00 H new ATOM 0 HE ARG B 30 -13.357 -4.168 8.162 1.00 1.00 H new ATOM 0 HH11 ARG B 30 -11.529 -1.274 8.932 1.00 1.00 H new ATOM 0 HH12 ARG B 30 -10.037 -1.861 8.191 1.00 1.00 H new ATOM 0 HH21 ARG B 30 -11.437 -4.909 7.202 1.00 1.00 H new ATOM 0 HH22 ARG B 30 -9.985 -3.903 7.219 1.00 1.00 H new ATOM 1906 N ILE B 31 -16.554 2.298 9.472 1.00 1.00 N ATOM 1907 CA ILE B 31 -17.614 3.044 10.139 1.00 1.00 C ATOM 1908 C ILE B 31 -18.183 4.117 9.215 1.00 1.00 C ATOM 1909 O ILE B 31 -19.363 4.455 9.295 1.00 1.00 O ATOM 1910 CB ILE B 31 -17.077 3.699 11.414 1.00 1.00 C ATOM 1911 CG1 ILE B 31 -15.789 4.462 11.098 1.00 1.00 C ATOM 1912 CG2 ILE B 31 -16.787 2.618 12.458 1.00 1.00 C ATOM 1913 CD1 ILE B 31 -15.368 5.280 12.321 1.00 1.00 C ATOM 0 H ILE B 31 -15.625 2.426 9.874 1.00 1.00 H new ATOM 0 HA ILE B 31 -18.409 2.345 10.399 1.00 1.00 H new ATOM 0 HB ILE B 31 -17.821 4.394 11.805 1.00 1.00 H new ATOM 0 HG12 ILE B 31 -14.998 3.764 10.824 1.00 1.00 H new ATOM 0 HG13 ILE B 31 -15.944 5.120 10.243 1.00 1.00 H new ATOM 0 HG21 ILE B 31 -16.404 3.083 13.367 1.00 1.00 H new ATOM 0 HG22 ILE B 31 -17.705 2.077 12.686 1.00 1.00 H new ATOM 0 HG23 ILE B 31 -16.044 1.923 12.066 1.00 1.00 H new ATOM 0 HD11 ILE B 31 -14.450 5.824 12.097 1.00 1.00 H new ATOM 0 HD12 ILE B 31 -16.157 5.988 12.574 1.00 1.00 H new ATOM 0 HD13 ILE B 31 -15.196 4.611 13.164 1.00 1.00 H new ATOM 1925 N MET B 32 -17.335 4.653 8.344 1.00 1.00 N ATOM 1926 CA MET B 32 -17.760 5.697 7.420 1.00 1.00 C ATOM 1927 C MET B 32 -18.835 5.177 6.471 1.00 1.00 C ATOM 1928 O MET B 32 -19.844 5.840 6.237 1.00 1.00 O ATOM 1929 CB MET B 32 -16.561 6.195 6.610 1.00 1.00 C ATOM 1930 CG MET B 32 -16.929 7.499 5.901 1.00 1.00 C ATOM 1931 SD MET B 32 -15.569 8.001 4.817 1.00 1.00 S ATOM 1932 CE MET B 32 -16.517 9.141 3.779 1.00 1.00 C ATOM 0 H MET B 32 -16.355 4.384 8.259 1.00 1.00 H new ATOM 0 HA MET B 32 -18.176 6.519 8.002 1.00 1.00 H new ATOM 0 HB2 MET B 32 -15.706 6.355 7.267 1.00 1.00 H new ATOM 0 HB3 MET B 32 -16.265 5.443 5.879 1.00 1.00 H new ATOM 0 HG2 MET B 32 -17.841 7.364 5.319 1.00 1.00 H new ATOM 0 HG3 MET B 32 -17.131 8.280 6.634 1.00 1.00 H new ATOM 0 HE1 MET B 32 -15.862 9.576 3.024 1.00 1.00 H new ATOM 0 HE2 MET B 32 -17.326 8.600 3.289 1.00 1.00 H new ATOM 0 HE3 MET B 32 -16.935 9.935 4.398 1.00 1.00 H new ATOM 1942 N GLU B 33 -18.607 3.989 5.921 1.00 1.00 N ATOM 1943 CA GLU B 33 -19.560 3.393 4.992 1.00 1.00 C ATOM 1944 C GLU B 33 -20.945 3.305 5.625 1.00 1.00 C ATOM 1945 O GLU B 33 -21.939 3.719 5.028 1.00 1.00 O ATOM 1946 CB GLU B 33 -19.090 1.994 4.590 1.00 1.00 C ATOM 1947 CG GLU B 33 -17.763 2.099 3.834 1.00 1.00 C ATOM 1948 CD GLU B 33 -17.193 0.707 3.584 1.00 1.00 C ATOM 1949 OE1 GLU B 33 -17.028 -0.025 4.547 1.00 1.00 O ATOM 1950 OE2 GLU B 33 -16.926 0.395 2.436 1.00 1.00 O ATOM 0 H GLU B 33 -17.777 3.424 6.101 1.00 1.00 H new ATOM 0 HA GLU B 33 -19.619 4.025 4.106 1.00 1.00 H new ATOM 0 HB2 GLU B 33 -18.968 1.371 5.476 1.00 1.00 H new ATOM 0 HB3 GLU B 33 -19.841 1.513 3.963 1.00 1.00 H new ATOM 0 HG2 GLU B 33 -17.915 2.614 2.886 1.00 1.00 H new ATOM 0 HG3 GLU B 33 -17.053 2.693 4.409 1.00 1.00 H new ATOM 1957 N LEU B 34 -21.004 2.746 6.829 1.00 1.00 N ATOM 1958 CA LEU B 34 -22.275 2.591 7.525 1.00 1.00 C ATOM 1959 C LEU B 34 -22.881 3.953 7.851 1.00 1.00 C ATOM 1960 O LEU B 34 -24.091 4.144 7.742 1.00 1.00 O ATOM 1961 CB LEU B 34 -22.068 1.807 8.826 1.00 1.00 C ATOM 1962 CG LEU B 34 -23.422 1.381 9.423 1.00 1.00 C ATOM 1963 CD1 LEU B 34 -23.919 0.083 8.775 1.00 1.00 C ATOM 1964 CD2 LEU B 34 -23.281 1.150 10.930 1.00 1.00 C ATOM 0 H LEU B 34 -20.193 2.395 7.339 1.00 1.00 H new ATOM 0 HA LEU B 34 -22.957 2.046 6.872 1.00 1.00 H new ATOM 0 HB2 LEU B 34 -21.456 0.926 8.633 1.00 1.00 H new ATOM 0 HB3 LEU B 34 -21.525 2.421 9.544 1.00 1.00 H new ATOM 0 HG LEU B 34 -24.139 2.179 9.230 1.00 1.00 H new ATOM 0 HD11 LEU B 34 -24.877 -0.198 9.212 1.00 1.00 H new ATOM 0 HD12 LEU B 34 -24.041 0.235 7.703 1.00 1.00 H new ATOM 0 HD13 LEU B 34 -23.193 -0.712 8.949 1.00 1.00 H new ATOM 0 HD21 LEU B 34 -24.244 0.849 11.344 1.00 1.00 H new ATOM 0 HD22 LEU B 34 -22.547 0.365 11.111 1.00 1.00 H new ATOM 0 HD23 LEU B 34 -22.952 2.072 11.410 1.00 1.00 H new ATOM 1976 N LEU B 35 -22.033 4.901 8.234 1.00 1.00 N ATOM 1977 CA LEU B 35 -22.503 6.239 8.572 1.00 1.00 C ATOM 1978 C LEU B 35 -23.061 6.926 7.327 1.00 1.00 C ATOM 1979 O LEU B 35 -24.168 7.463 7.342 1.00 1.00 O ATOM 1980 CB LEU B 35 -21.340 7.048 9.170 1.00 1.00 C ATOM 1981 CG LEU B 35 -21.836 8.122 10.152 1.00 1.00 C ATOM 1982 CD1 LEU B 35 -22.917 8.978 9.483 1.00 1.00 C ATOM 1983 CD2 LEU B 35 -22.385 7.493 11.444 1.00 1.00 C ATOM 0 H LEU B 35 -21.025 4.770 8.318 1.00 1.00 H new ATOM 0 HA LEU B 35 -23.303 6.174 9.310 1.00 1.00 H new ATOM 0 HB2 LEU B 35 -20.655 6.374 9.684 1.00 1.00 H new ATOM 0 HB3 LEU B 35 -20.777 7.523 8.367 1.00 1.00 H new ATOM 0 HG LEU B 35 -20.988 8.751 10.422 1.00 1.00 H new ATOM 0 HD11 LEU B 35 -23.265 9.737 10.183 1.00 1.00 H new ATOM 0 HD12 LEU B 35 -22.502 9.462 8.599 1.00 1.00 H new ATOM 0 HD13 LEU B 35 -23.754 8.344 9.190 1.00 1.00 H new ATOM 0 HD21 LEU B 35 -22.727 8.281 12.115 1.00 1.00 H new ATOM 0 HD22 LEU B 35 -23.220 6.835 11.202 1.00 1.00 H new ATOM 0 HD23 LEU B 35 -21.598 6.917 11.931 1.00 1.00 H new ATOM 1995 N SER B 36 -22.282 6.905 6.251 1.00 1.00 N ATOM 1996 CA SER B 36 -22.692 7.539 5.004 1.00 1.00 C ATOM 1997 C SER B 36 -24.145 7.213 4.671 1.00 1.00 C ATOM 1998 O SER B 36 -24.750 7.862 3.817 1.00 1.00 O ATOM 1999 CB SER B 36 -21.790 7.069 3.861 1.00 1.00 C ATOM 2000 OG SER B 36 -22.363 7.451 2.620 1.00 1.00 O ATOM 0 H SER B 36 -21.366 6.457 6.217 1.00 1.00 H new ATOM 0 HA SER B 36 -22.600 8.618 5.128 1.00 1.00 H new ATOM 0 HB2 SER B 36 -20.796 7.505 3.965 1.00 1.00 H new ATOM 0 HB3 SER B 36 -21.669 5.986 3.900 1.00 1.00 H new ATOM 0 HG SER B 36 -21.785 7.152 1.887 1.00 1.00 H new ATOM 2006 N VAL B 37 -24.703 6.208 5.337 1.00 1.00 N ATOM 2007 CA VAL B 37 -26.087 5.822 5.080 1.00 1.00 C ATOM 2008 C VAL B 37 -26.640 4.963 6.217 1.00 1.00 C ATOM 2009 O VAL B 37 -26.806 3.751 6.086 1.00 1.00 O ATOM 2010 CB VAL B 37 -26.181 5.092 3.732 1.00 1.00 C ATOM 2011 CG1 VAL B 37 -25.241 3.875 3.701 1.00 1.00 C ATOM 2012 CG2 VAL B 37 -27.626 4.649 3.465 1.00 1.00 C ATOM 0 H VAL B 37 -24.228 5.653 6.048 1.00 1.00 H new ATOM 0 HA VAL B 37 -26.699 6.723 5.031 1.00 1.00 H new ATOM 0 HB VAL B 37 -25.873 5.785 2.949 1.00 1.00 H new ATOM 0 HG11 VAL B 37 -25.325 3.374 2.736 1.00 1.00 H new ATOM 0 HG12 VAL B 37 -24.213 4.205 3.850 1.00 1.00 H new ATOM 0 HG13 VAL B 37 -25.517 3.181 4.495 1.00 1.00 H new ATOM 0 HG21 VAL B 37 -27.677 4.133 2.506 1.00 1.00 H new ATOM 0 HG22 VAL B 37 -27.952 3.975 4.257 1.00 1.00 H new ATOM 0 HG23 VAL B 37 -28.276 5.524 3.442 1.00 1.00 H new ATOM 2022 N SER B 38 -26.959 5.615 7.331 1.00 1.00 N ATOM 2023 CA SER B 38 -27.541 4.925 8.477 1.00 1.00 C ATOM 2024 C SER B 38 -27.951 5.926 9.550 1.00 1.00 C ATOM 2025 O SER B 38 -28.021 7.130 9.300 1.00 1.00 O ATOM 2026 CB SER B 38 -26.541 3.932 9.073 1.00 1.00 C ATOM 2027 OG SER B 38 -25.439 4.643 9.620 1.00 1.00 O ATOM 0 H SER B 38 -26.825 6.617 7.464 1.00 1.00 H new ATOM 0 HA SER B 38 -28.422 4.384 8.131 1.00 1.00 H new ATOM 0 HB2 SER B 38 -27.023 3.334 9.847 1.00 1.00 H new ATOM 0 HB3 SER B 38 -26.196 3.240 8.304 1.00 1.00 H new ATOM 0 HG SER B 38 -24.834 4.915 8.898 1.00 1.00 H new ATOM 2033 N GLU B 39 -28.207 5.419 10.751 1.00 1.00 N ATOM 2034 CA GLU B 39 -28.593 6.272 11.868 1.00 1.00 C ATOM 2035 C GLU B 39 -28.619 5.460 13.161 1.00 1.00 C ATOM 2036 O GLU B 39 -29.414 4.532 13.308 1.00 1.00 O ATOM 2037 CB GLU B 39 -29.967 6.896 11.599 1.00 1.00 C ATOM 2038 CG GLU B 39 -30.883 5.864 10.938 1.00 1.00 C ATOM 2039 CD GLU B 39 -32.304 6.410 10.849 1.00 1.00 C ATOM 2040 OE1 GLU B 39 -32.745 7.017 11.811 1.00 1.00 O ATOM 2041 OE2 GLU B 39 -32.929 6.214 9.821 1.00 1.00 O ATOM 0 H GLU B 39 -28.154 4.425 10.975 1.00 1.00 H new ATOM 0 HA GLU B 39 -27.861 7.073 11.975 1.00 1.00 H new ATOM 0 HB2 GLU B 39 -30.409 7.243 12.533 1.00 1.00 H new ATOM 0 HB3 GLU B 39 -29.861 7.768 10.954 1.00 1.00 H new ATOM 0 HG2 GLU B 39 -30.514 5.623 9.941 1.00 1.00 H new ATOM 0 HG3 GLU B 39 -30.876 4.938 11.513 1.00 1.00 H new ATOM 2048 N ALA B 40 -27.724 5.794 14.084 1.00 1.00 N ATOM 2049 CA ALA B 40 -27.639 5.066 15.344 1.00 1.00 C ATOM 2050 C ALA B 40 -26.880 5.878 16.388 1.00 1.00 C ATOM 2051 O ALA B 40 -26.455 7.003 16.127 1.00 1.00 O ATOM 2052 CB ALA B 40 -26.931 3.728 15.126 1.00 1.00 C ATOM 0 H ALA B 40 -27.053 6.556 13.985 1.00 1.00 H new ATOM 0 HA ALA B 40 -28.652 4.890 15.706 1.00 1.00 H new ATOM 0 HB1 ALA B 40 -26.871 3.190 16.072 1.00 1.00 H new ATOM 0 HB2 ALA B 40 -27.491 3.133 14.405 1.00 1.00 H new ATOM 0 HB3 ALA B 40 -25.925 3.906 14.746 1.00 1.00 H new ATOM 2058 N SER B 41 -26.699 5.290 17.566 1.00 1.00 N ATOM 2059 CA SER B 41 -25.971 5.957 18.638 1.00 1.00 C ATOM 2060 C SER B 41 -24.474 5.950 18.343 1.00 1.00 C ATOM 2061 O SER B 41 -24.043 5.489 17.287 1.00 1.00 O ATOM 2062 CB SER B 41 -26.236 5.251 19.969 1.00 1.00 C ATOM 2063 OG SER B 41 -25.846 6.098 21.039 1.00 1.00 O ATOM 0 H SER B 41 -27.044 4.359 17.801 1.00 1.00 H new ATOM 0 HA SER B 41 -26.316 6.989 18.704 1.00 1.00 H new ATOM 0 HB2 SER B 41 -27.293 5.001 20.056 1.00 1.00 H new ATOM 0 HB3 SER B 41 -25.682 4.313 20.012 1.00 1.00 H new ATOM 0 HG SER B 41 -26.017 5.647 21.892 1.00 1.00 H new ATOM 2069 N VAL B 42 -23.687 6.462 19.284 1.00 1.00 N ATOM 2070 CA VAL B 42 -22.236 6.511 19.124 1.00 1.00 C ATOM 2071 C VAL B 42 -21.599 5.208 19.596 1.00 1.00 C ATOM 2072 O VAL B 42 -20.540 4.812 19.108 1.00 1.00 O ATOM 2073 CB VAL B 42 -21.664 7.680 19.928 1.00 1.00 C ATOM 2074 CG1 VAL B 42 -22.306 8.986 19.458 1.00 1.00 C ATOM 2075 CG2 VAL B 42 -21.961 7.471 21.414 1.00 1.00 C ATOM 0 H VAL B 42 -24.028 6.848 20.164 1.00 1.00 H new ATOM 0 HA VAL B 42 -22.010 6.649 18.067 1.00 1.00 H new ATOM 0 HB VAL B 42 -20.586 7.731 19.777 1.00 1.00 H new ATOM 0 HG11 VAL B 42 -21.898 9.819 20.031 1.00 1.00 H new ATOM 0 HG12 VAL B 42 -22.094 9.136 18.399 1.00 1.00 H new ATOM 0 HG13 VAL B 42 -23.384 8.936 19.608 1.00 1.00 H new ATOM 0 HG21 VAL B 42 -21.554 8.304 21.987 1.00 1.00 H new ATOM 0 HG22 VAL B 42 -23.039 7.419 21.566 1.00 1.00 H new ATOM 0 HG23 VAL B 42 -21.502 6.541 21.749 1.00 1.00 H new ATOM 2085 N GLY B 43 -22.241 4.553 20.561 1.00 1.00 N ATOM 2086 CA GLY B 43 -21.726 3.303 21.115 1.00 1.00 C ATOM 2087 C GLY B 43 -22.285 2.096 20.370 1.00 1.00 C ATOM 2088 O GLY B 43 -21.534 1.224 19.930 1.00 1.00 O ATOM 0 H GLY B 43 -23.119 4.867 20.975 1.00 1.00 H new ATOM 0 HA2 GLY B 43 -20.638 3.298 21.056 1.00 1.00 H new ATOM 0 HA3 GLY B 43 -21.988 3.235 22.171 1.00 1.00 H new ATOM 2092 N HIS B 44 -23.609 2.032 20.263 1.00 1.00 N ATOM 2093 CA HIS B 44 -24.264 0.906 19.606 1.00 1.00 C ATOM 2094 C HIS B 44 -23.540 0.515 18.322 1.00 1.00 C ATOM 2095 O HIS B 44 -23.524 -0.656 17.940 1.00 1.00 O ATOM 2096 CB HIS B 44 -25.714 1.268 19.278 1.00 1.00 C ATOM 2097 CG HIS B 44 -26.374 1.858 20.494 1.00 1.00 C ATOM 2098 ND1 HIS B 44 -25.697 2.037 21.689 1.00 1.00 N ATOM 2099 CD2 HIS B 44 -27.649 2.319 20.714 1.00 1.00 C ATOM 2100 CE1 HIS B 44 -26.557 2.582 22.567 1.00 1.00 C ATOM 2101 NE2 HIS B 44 -27.762 2.776 22.024 1.00 1.00 N ATOM 0 H HIS B 44 -24.247 2.743 20.621 1.00 1.00 H new ATOM 0 HA HIS B 44 -24.237 0.058 20.290 1.00 1.00 H new ATOM 0 HB2 HIS B 44 -25.744 1.981 18.454 1.00 1.00 H new ATOM 0 HB3 HIS B 44 -26.256 0.380 18.952 1.00 1.00 H new ATOM 0 HD2 HIS B 44 -28.443 2.326 19.982 1.00 1.00 H new ATOM 0 HE1 HIS B 44 -26.304 2.832 23.587 1.00 1.00 H new ATOM 0 HE2 HIS B 44 -28.587 3.173 22.473 1.00 1.00 H new ATOM 2110 N ILE B 45 -22.961 1.501 17.645 1.00 1.00 N ATOM 2111 CA ILE B 45 -22.262 1.245 16.390 1.00 1.00 C ATOM 2112 C ILE B 45 -20.885 0.642 16.646 1.00 1.00 C ATOM 2113 O ILE B 45 -20.337 -0.061 15.797 1.00 1.00 O ATOM 2114 CB ILE B 45 -22.110 2.549 15.605 1.00 1.00 C ATOM 2115 CG1 ILE B 45 -21.514 3.624 16.516 1.00 1.00 C ATOM 2116 CG2 ILE B 45 -23.480 3.005 15.102 1.00 1.00 C ATOM 2117 CD1 ILE B 45 -21.065 4.819 15.671 1.00 1.00 C ATOM 0 H ILE B 45 -22.961 2.477 17.941 1.00 1.00 H new ATOM 0 HA ILE B 45 -22.851 0.534 15.811 1.00 1.00 H new ATOM 0 HB ILE B 45 -21.449 2.387 14.754 1.00 1.00 H new ATOM 0 HG12 ILE B 45 -22.253 3.942 17.252 1.00 1.00 H new ATOM 0 HG13 ILE B 45 -20.667 3.218 17.069 1.00 1.00 H new ATOM 0 HG21 ILE B 45 -23.371 3.934 14.543 1.00 1.00 H new ATOM 0 HG22 ILE B 45 -23.903 2.238 14.453 1.00 1.00 H new ATOM 0 HG23 ILE B 45 -24.144 3.168 15.951 1.00 1.00 H new ATOM 0 HD11 ILE B 45 -20.640 5.585 16.320 1.00 1.00 H new ATOM 0 HD12 ILE B 45 -20.312 4.494 14.953 1.00 1.00 H new ATOM 0 HD13 ILE B 45 -21.922 5.230 15.138 1.00 1.00 H new ATOM 2129 N SER B 46 -20.321 0.943 17.810 1.00 1.00 N ATOM 2130 CA SER B 46 -18.993 0.449 18.156 1.00 1.00 C ATOM 2131 C SER B 46 -19.036 -1.030 18.523 1.00 1.00 C ATOM 2132 O SER B 46 -18.250 -1.829 18.013 1.00 1.00 O ATOM 2133 CB SER B 46 -18.439 1.248 19.337 1.00 1.00 C ATOM 2134 OG SER B 46 -18.539 2.637 19.056 1.00 1.00 O ATOM 0 H SER B 46 -20.759 1.523 18.526 1.00 1.00 H new ATOM 0 HA SER B 46 -18.347 0.571 17.287 1.00 1.00 H new ATOM 0 HB2 SER B 46 -18.994 1.009 20.244 1.00 1.00 H new ATOM 0 HB3 SER B 46 -17.399 0.976 19.518 1.00 1.00 H new ATOM 0 HG SER B 46 -19.445 2.948 19.261 1.00 1.00 H new ATOM 2140 N HIS B 47 -19.936 -1.381 19.436 1.00 1.00 N ATOM 2141 CA HIS B 47 -20.047 -2.761 19.895 1.00 1.00 C ATOM 2142 C HIS B 47 -20.478 -3.681 18.757 1.00 1.00 C ATOM 2143 O HIS B 47 -19.852 -4.712 18.509 1.00 1.00 O ATOM 2144 CB HIS B 47 -21.066 -2.853 21.031 1.00 1.00 C ATOM 2145 CG HIS B 47 -20.514 -2.185 22.261 1.00 1.00 C ATOM 2146 ND1 HIS B 47 -19.863 -2.895 23.256 1.00 1.00 N ATOM 2147 CD2 HIS B 47 -20.523 -0.876 22.677 1.00 1.00 C ATOM 2148 CE1 HIS B 47 -19.512 -2.020 24.216 1.00 1.00 C ATOM 2149 NE2 HIS B 47 -19.890 -0.775 23.913 1.00 1.00 N ATOM 0 H HIS B 47 -20.595 -0.734 19.870 1.00 1.00 H new ATOM 0 HA HIS B 47 -19.067 -3.079 20.252 1.00 1.00 H new ATOM 0 HB2 HIS B 47 -22.000 -2.376 20.734 1.00 1.00 H new ATOM 0 HB3 HIS B 47 -21.295 -3.897 21.244 1.00 1.00 H new ATOM 0 HD2 HIS B 47 -20.955 -0.051 22.129 1.00 1.00 H new ATOM 0 HE1 HIS B 47 -18.989 -2.291 25.121 1.00 1.00 H new ATOM 0 HE2 HIS B 47 -19.746 0.069 24.468 1.00 1.00 H new ATOM 2158 N GLN B 48 -21.570 -3.320 18.094 1.00 1.00 N ATOM 2159 CA GLN B 48 -22.101 -4.139 17.012 1.00 1.00 C ATOM 2160 C GLN B 48 -21.038 -4.405 15.951 1.00 1.00 C ATOM 2161 O GLN B 48 -20.899 -5.531 15.473 1.00 1.00 O ATOM 2162 CB GLN B 48 -23.298 -3.437 16.367 1.00 1.00 C ATOM 2163 CG GLN B 48 -24.478 -3.434 17.342 1.00 1.00 C ATOM 2164 CD GLN B 48 -25.032 -4.846 17.494 1.00 1.00 C ATOM 2165 OE1 GLN B 48 -25.265 -5.534 16.500 1.00 1.00 O ATOM 2166 NE2 GLN B 48 -25.256 -5.324 18.688 1.00 1.00 N ATOM 0 H GLN B 48 -22.102 -2.471 18.285 1.00 1.00 H new ATOM 0 HA GLN B 48 -22.416 -5.093 17.434 1.00 1.00 H new ATOM 0 HB2 GLN B 48 -23.032 -2.414 16.099 1.00 1.00 H new ATOM 0 HB3 GLN B 48 -23.577 -3.946 15.444 1.00 1.00 H new ATOM 0 HG2 GLN B 48 -24.158 -3.054 18.312 1.00 1.00 H new ATOM 0 HG3 GLN B 48 -25.259 -2.765 16.979 1.00 1.00 H new ATOM 0 HE21 GLN B 48 -25.062 -4.753 19.511 1.00 1.00 H new ATOM 0 HE22 GLN B 48 -25.625 -6.269 18.798 1.00 1.00 H new ATOM 2175 N LEU B 49 -20.324 -3.359 15.548 1.00 1.00 N ATOM 2176 CA LEU B 49 -19.319 -3.492 14.499 1.00 1.00 C ATOM 2177 C LEU B 49 -18.049 -4.147 15.043 1.00 1.00 C ATOM 2178 O LEU B 49 -17.034 -4.219 14.350 1.00 1.00 O ATOM 2179 CB LEU B 49 -19.002 -2.108 13.908 1.00 1.00 C ATOM 2180 CG LEU B 49 -18.535 -2.228 12.444 1.00 1.00 C ATOM 2181 CD1 LEU B 49 -19.740 -2.319 11.498 1.00 1.00 C ATOM 2182 CD2 LEU B 49 -17.703 -1.002 12.054 1.00 1.00 C ATOM 0 H LEU B 49 -20.421 -2.417 15.928 1.00 1.00 H new ATOM 0 HA LEU B 49 -19.715 -4.133 13.712 1.00 1.00 H new ATOM 0 HB2 LEU B 49 -19.887 -1.474 13.961 1.00 1.00 H new ATOM 0 HB3 LEU B 49 -18.227 -1.623 14.502 1.00 1.00 H new ATOM 0 HG LEU B 49 -17.933 -3.132 12.357 1.00 1.00 H new ATOM 0 HD11 LEU B 49 -19.389 -2.403 10.469 1.00 1.00 H new ATOM 0 HD12 LEU B 49 -20.336 -3.196 11.751 1.00 1.00 H new ATOM 0 HD13 LEU B 49 -20.352 -1.423 11.601 1.00 1.00 H new ATOM 0 HD21 LEU B 49 -17.378 -1.097 11.018 1.00 1.00 H new ATOM 0 HD22 LEU B 49 -18.308 -0.102 12.163 1.00 1.00 H new ATOM 0 HD23 LEU B 49 -16.830 -0.933 12.703 1.00 1.00 H new ATOM 2194 N ASN B 50 -18.123 -4.643 16.273 1.00 1.00 N ATOM 2195 CA ASN B 50 -16.987 -5.322 16.885 1.00 1.00 C ATOM 2196 C ASN B 50 -15.787 -4.387 17.016 1.00 1.00 C ATOM 2197 O ASN B 50 -14.694 -4.701 16.546 1.00 1.00 O ATOM 2198 CB ASN B 50 -16.594 -6.540 16.045 1.00 1.00 C ATOM 2199 CG ASN B 50 -15.683 -7.459 16.852 1.00 1.00 C ATOM 2200 OD1 ASN B 50 -14.824 -6.987 17.595 1.00 1.00 O ATOM 2201 ND2 ASN B 50 -15.821 -8.753 16.750 1.00 1.00 N ATOM 0 H ASN B 50 -18.953 -4.588 16.863 1.00 1.00 H new ATOM 0 HA ASN B 50 -17.285 -5.641 17.884 1.00 1.00 H new ATOM 0 HB2 ASN B 50 -17.488 -7.082 15.735 1.00 1.00 H new ATOM 0 HB3 ASN B 50 -16.086 -6.217 15.137 1.00 1.00 H new ATOM 0 HD21 ASN B 50 -15.216 -9.374 17.287 1.00 1.00 H new ATOM 0 HD22 ASN B 50 -16.534 -9.143 16.133 1.00 1.00 H new ATOM 2208 N LEU B 51 -15.985 -3.260 17.697 1.00 1.00 N ATOM 2209 CA LEU B 51 -14.906 -2.301 17.940 1.00 1.00 C ATOM 2210 C LEU B 51 -14.939 -1.815 19.386 1.00 1.00 C ATOM 2211 O LEU B 51 -15.972 -1.882 20.053 1.00 1.00 O ATOM 2212 CB LEU B 51 -15.044 -1.091 17.011 1.00 1.00 C ATOM 2213 CG LEU B 51 -14.826 -1.496 15.548 1.00 1.00 C ATOM 2214 CD1 LEU B 51 -15.136 -0.287 14.657 1.00 1.00 C ATOM 2215 CD2 LEU B 51 -13.379 -1.962 15.317 1.00 1.00 C ATOM 0 H LEU B 51 -16.885 -2.987 18.092 1.00 1.00 H new ATOM 0 HA LEU B 51 -13.960 -2.806 17.745 1.00 1.00 H new ATOM 0 HB2 LEU B 51 -16.034 -0.650 17.127 1.00 1.00 H new ATOM 0 HB3 LEU B 51 -14.320 -0.327 17.293 1.00 1.00 H new ATOM 0 HG LEU B 51 -15.487 -2.327 15.301 1.00 1.00 H new ATOM 0 HD11 LEU B 51 -14.986 -0.557 13.612 1.00 1.00 H new ATOM 0 HD12 LEU B 51 -16.171 0.020 14.807 1.00 1.00 H new ATOM 0 HD13 LEU B 51 -14.472 0.537 14.918 1.00 1.00 H new ATOM 0 HD21 LEU B 51 -13.250 -2.244 14.272 1.00 1.00 H new ATOM 0 HD22 LEU B 51 -12.692 -1.152 15.562 1.00 1.00 H new ATOM 0 HD23 LEU B 51 -13.168 -2.821 15.953 1.00 1.00 H new ATOM 2227 N SER B 52 -13.800 -1.320 19.854 1.00 1.00 N ATOM 2228 CA SER B 52 -13.693 -0.810 21.217 1.00 1.00 C ATOM 2229 C SER B 52 -14.252 0.607 21.301 1.00 1.00 C ATOM 2230 O SER B 52 -13.660 1.549 20.776 1.00 1.00 O ATOM 2231 CB SER B 52 -12.227 -0.808 21.658 1.00 1.00 C ATOM 2232 OG SER B 52 -11.781 -2.146 21.819 1.00 1.00 O ATOM 0 H SER B 52 -12.938 -1.260 19.312 1.00 1.00 H new ATOM 0 HA SER B 52 -14.271 -1.458 21.876 1.00 1.00 H new ATOM 0 HB2 SER B 52 -11.614 -0.295 20.917 1.00 1.00 H new ATOM 0 HB3 SER B 52 -12.118 -0.262 22.595 1.00 1.00 H new ATOM 0 HG SER B 52 -10.842 -2.146 22.100 1.00 1.00 H new ATOM 2238 N GLN B 53 -15.399 0.748 21.958 1.00 1.00 N ATOM 2239 CA GLN B 53 -16.039 2.053 22.089 1.00 1.00 C ATOM 2240 C GLN B 53 -15.109 3.058 22.761 1.00 1.00 C ATOM 2241 O GLN B 53 -15.464 4.225 22.930 1.00 1.00 O ATOM 2242 CB GLN B 53 -17.332 1.932 22.903 1.00 1.00 C ATOM 2243 CG GLN B 53 -17.059 1.226 24.238 1.00 1.00 C ATOM 2244 CD GLN B 53 -16.995 -0.285 24.039 1.00 1.00 C ATOM 2245 OE1 GLN B 53 -17.352 -0.789 22.975 1.00 1.00 O ATOM 2246 NE2 GLN B 53 -16.559 -1.043 25.009 1.00 1.00 N ATOM 0 H GLN B 53 -15.902 -0.019 22.405 1.00 1.00 H new ATOM 0 HA GLN B 53 -16.272 2.410 21.086 1.00 1.00 H new ATOM 0 HB2 GLN B 53 -17.748 2.923 23.087 1.00 1.00 H new ATOM 0 HB3 GLN B 53 -18.076 1.374 22.335 1.00 1.00 H new ATOM 0 HG2 GLN B 53 -16.120 1.583 24.660 1.00 1.00 H new ATOM 0 HG3 GLN B 53 -17.844 1.472 24.953 1.00 1.00 H new ATOM 0 HE21 GLN B 53 -16.263 -0.624 25.891 1.00 1.00 H new ATOM 0 HE22 GLN B 53 -16.514 -2.054 24.885 1.00 1.00 H new ATOM 2255 N SER B 54 -13.920 2.604 23.145 1.00 1.00 N ATOM 2256 CA SER B 54 -12.956 3.481 23.800 1.00 1.00 C ATOM 2257 C SER B 54 -12.256 4.372 22.779 1.00 1.00 C ATOM 2258 O SER B 54 -12.085 5.571 23.003 1.00 1.00 O ATOM 2259 CB SER B 54 -11.916 2.645 24.547 1.00 1.00 C ATOM 2260 OG SER B 54 -12.570 1.603 25.257 1.00 1.00 O ATOM 0 H SER B 54 -13.603 1.643 23.016 1.00 1.00 H new ATOM 0 HA SER B 54 -13.493 4.114 24.507 1.00 1.00 H new ATOM 0 HB2 SER B 54 -11.197 2.225 23.843 1.00 1.00 H new ATOM 0 HB3 SER B 54 -11.355 3.275 25.238 1.00 1.00 H new ATOM 0 HG SER B 54 -11.905 1.065 25.735 1.00 1.00 H new ATOM 2266 N ASN B 55 -11.840 3.777 21.665 1.00 1.00 N ATOM 2267 CA ASN B 55 -11.144 4.522 20.622 1.00 1.00 C ATOM 2268 C ASN B 55 -12.134 5.260 19.726 1.00 1.00 C ATOM 2269 O ASN B 55 -11.872 6.377 19.284 1.00 1.00 O ATOM 2270 CB ASN B 55 -10.307 3.564 19.772 1.00 1.00 C ATOM 2271 CG ASN B 55 -9.563 4.340 18.689 1.00 1.00 C ATOM 2272 OD1 ASN B 55 -9.511 3.862 17.476 1.00 1.00 O flip ATOM 2273 ND2 ASN B 55 -9.018 5.410 18.956 1.00 1.00 N flip ATOM 0 H ASN B 55 -11.972 2.786 21.462 1.00 1.00 H new ATOM 0 HA ASN B 55 -10.495 5.254 21.102 1.00 1.00 H new ATOM 0 HB2 ASN B 55 -9.595 3.032 20.403 1.00 1.00 H new ATOM 0 HB3 ASN B 55 -10.951 2.813 19.315 1.00 1.00 H new ATOM 0 HD21 ASN B 55 -9.060 5.781 19.905 1.00 1.00 H new ATOM 0 HD22 ASN B 55 -8.524 5.926 18.228 1.00 1.00 H new ATOM 2280 N VAL B 56 -13.267 4.622 19.446 1.00 1.00 N ATOM 2281 CA VAL B 56 -14.277 5.220 18.579 1.00 1.00 C ATOM 2282 C VAL B 56 -14.489 6.694 18.919 1.00 1.00 C ATOM 2283 O VAL B 56 -14.236 7.571 18.094 1.00 1.00 O ATOM 2284 CB VAL B 56 -15.599 4.462 18.720 1.00 1.00 C ATOM 2285 CG1 VAL B 56 -16.680 5.151 17.885 1.00 1.00 C ATOM 2286 CG2 VAL B 56 -15.419 3.023 18.230 1.00 1.00 C ATOM 0 H VAL B 56 -13.508 3.698 19.804 1.00 1.00 H new ATOM 0 HA VAL B 56 -13.925 5.152 17.550 1.00 1.00 H new ATOM 0 HB VAL B 56 -15.900 4.456 19.768 1.00 1.00 H new ATOM 0 HG11 VAL B 56 -17.620 4.609 17.988 1.00 1.00 H new ATOM 0 HG12 VAL B 56 -16.812 6.175 18.234 1.00 1.00 H new ATOM 0 HG13 VAL B 56 -16.379 5.161 16.837 1.00 1.00 H new ATOM 0 HG21 VAL B 56 -16.361 2.484 18.331 1.00 1.00 H new ATOM 0 HG22 VAL B 56 -15.115 3.030 17.183 1.00 1.00 H new ATOM 0 HG23 VAL B 56 -14.652 2.529 18.827 1.00 1.00 H new ATOM 2296 N SER B 57 -15.003 6.959 20.116 1.00 1.00 N ATOM 2297 CA SER B 57 -15.289 8.330 20.531 1.00 1.00 C ATOM 2298 C SER B 57 -14.174 9.285 20.113 1.00 1.00 C ATOM 2299 O SER B 57 -14.432 10.444 19.784 1.00 1.00 O ATOM 2300 CB SER B 57 -15.460 8.384 22.050 1.00 1.00 C ATOM 2301 OG SER B 57 -16.589 7.610 22.425 1.00 1.00 O ATOM 0 H SER B 57 -15.229 6.249 20.812 1.00 1.00 H new ATOM 0 HA SER B 57 -16.210 8.644 20.039 1.00 1.00 H new ATOM 0 HB2 SER B 57 -14.565 8.003 22.542 1.00 1.00 H new ATOM 0 HB3 SER B 57 -15.588 9.416 22.376 1.00 1.00 H new ATOM 0 HG SER B 57 -16.699 7.642 23.398 1.00 1.00 H new ATOM 2307 N HIS B 58 -12.934 8.808 20.158 1.00 1.00 N ATOM 2308 CA HIS B 58 -11.792 9.649 19.814 1.00 1.00 C ATOM 2309 C HIS B 58 -11.668 9.814 18.302 1.00 1.00 C ATOM 2310 O HIS B 58 -11.087 10.789 17.824 1.00 1.00 O ATOM 2311 CB HIS B 58 -10.504 9.040 20.370 1.00 1.00 C ATOM 2312 CG HIS B 58 -10.600 8.945 21.868 1.00 1.00 C ATOM 2313 ND1 HIS B 58 -9.583 8.406 22.641 1.00 1.00 N ATOM 2314 CD2 HIS B 58 -11.583 9.321 22.751 1.00 1.00 C ATOM 2315 CE1 HIS B 58 -9.972 8.473 23.927 1.00 1.00 C ATOM 2316 NE2 HIS B 58 -11.183 9.022 24.050 1.00 1.00 N ATOM 0 H HIS B 58 -12.695 7.853 20.426 1.00 1.00 H new ATOM 0 HA HIS B 58 -11.952 10.632 20.258 1.00 1.00 H new ATOM 0 HB2 HIS B 58 -10.343 8.051 19.942 1.00 1.00 H new ATOM 0 HB3 HIS B 58 -9.648 9.653 20.088 1.00 1.00 H new ATOM 0 HD2 HIS B 58 -12.523 9.779 22.479 1.00 1.00 H new ATOM 0 HE1 HIS B 58 -9.377 8.125 24.759 1.00 1.00 H new ATOM 0 HE2 HIS B 58 -11.703 9.187 24.912 1.00 1.00 H new ATOM 2325 N GLN B 59 -12.204 8.857 17.551 1.00 1.00 N ATOM 2326 CA GLN B 59 -12.130 8.918 16.095 1.00 1.00 C ATOM 2327 C GLN B 59 -12.953 10.085 15.559 1.00 1.00 C ATOM 2328 O GLN B 59 -12.462 10.883 14.760 1.00 1.00 O ATOM 2329 CB GLN B 59 -12.638 7.611 15.482 1.00 1.00 C ATOM 2330 CG GLN B 59 -11.730 6.454 15.905 1.00 1.00 C ATOM 2331 CD GLN B 59 -11.996 5.234 15.028 1.00 1.00 C ATOM 2332 OE1 GLN B 59 -13.091 5.177 14.321 1.00 1.00 O flip ATOM 2333 NE2 GLN B 59 -11.188 4.308 14.991 1.00 1.00 N flip ATOM 0 H GLN B 59 -12.689 8.039 17.921 1.00 1.00 H new ATOM 0 HA GLN B 59 -11.087 9.066 15.817 1.00 1.00 H new ATOM 0 HB2 GLN B 59 -13.661 7.420 15.806 1.00 1.00 H new ATOM 0 HB3 GLN B 59 -12.658 7.692 14.395 1.00 1.00 H new ATOM 0 HG2 GLN B 59 -10.685 6.752 15.821 1.00 1.00 H new ATOM 0 HG3 GLN B 59 -11.907 6.206 16.951 1.00 1.00 H new ATOM 0 HE21 GLN B 59 -10.333 4.355 15.545 1.00 1.00 H new ATOM 0 HE22 GLN B 59 -11.373 3.493 14.407 1.00 1.00 H new ATOM 2342 N LEU B 60 -14.205 10.179 15.996 1.00 1.00 N ATOM 2343 CA LEU B 60 -15.081 11.255 15.546 1.00 1.00 C ATOM 2344 C LEU B 60 -14.486 12.615 15.891 1.00 1.00 C ATOM 2345 O LEU B 60 -14.531 13.545 15.087 1.00 1.00 O ATOM 2346 CB LEU B 60 -16.459 11.123 16.203 1.00 1.00 C ATOM 2347 CG LEU B 60 -16.919 9.662 16.175 1.00 1.00 C ATOM 2348 CD1 LEU B 60 -18.363 9.578 16.674 1.00 1.00 C ATOM 2349 CD2 LEU B 60 -16.842 9.122 14.745 1.00 1.00 C ATOM 0 H LEU B 60 -14.633 9.529 16.656 1.00 1.00 H new ATOM 0 HA LEU B 60 -15.184 11.178 14.464 1.00 1.00 H new ATOM 0 HB2 LEU B 60 -16.415 11.479 17.232 1.00 1.00 H new ATOM 0 HB3 LEU B 60 -17.181 11.750 15.680 1.00 1.00 H new ATOM 0 HG LEU B 60 -16.272 9.066 16.819 1.00 1.00 H new ATOM 0 HD11 LEU B 60 -18.694 8.540 16.656 1.00 1.00 H new ATOM 0 HD12 LEU B 60 -18.418 9.959 17.694 1.00 1.00 H new ATOM 0 HD13 LEU B 60 -19.006 10.176 16.028 1.00 1.00 H new ATOM 0 HD21 LEU B 60 -17.170 8.083 14.730 1.00 1.00 H new ATOM 0 HD22 LEU B 60 -17.487 9.715 14.097 1.00 1.00 H new ATOM 0 HD23 LEU B 60 -15.814 9.183 14.388 1.00 1.00 H new ATOM 2361 N LYS B 61 -13.945 12.730 17.102 1.00 1.00 N ATOM 2362 CA LYS B 61 -13.360 13.988 17.553 1.00 1.00 C ATOM 2363 C LYS B 61 -12.489 14.598 16.461 1.00 1.00 C ATOM 2364 O LYS B 61 -12.699 15.741 16.051 1.00 1.00 O ATOM 2365 CB LYS B 61 -12.514 13.746 18.808 1.00 1.00 C ATOM 2366 CG LYS B 61 -13.411 13.419 20.016 1.00 1.00 C ATOM 2367 CD LYS B 61 -13.890 14.704 20.713 1.00 1.00 C ATOM 2368 CE LYS B 61 -12.841 15.198 21.716 1.00 1.00 C ATOM 2369 NZ LYS B 61 -13.375 16.381 22.447 1.00 1.00 N ATOM 0 H LYS B 61 -13.900 11.972 17.783 1.00 1.00 H new ATOM 0 HA LYS B 61 -14.168 14.682 17.784 1.00 1.00 H new ATOM 0 HB2 LYS B 61 -11.820 12.924 18.632 1.00 1.00 H new ATOM 0 HB3 LYS B 61 -11.914 14.630 19.024 1.00 1.00 H new ATOM 0 HG2 LYS B 61 -14.272 12.837 19.687 1.00 1.00 H new ATOM 0 HG3 LYS B 61 -12.861 12.800 20.725 1.00 1.00 H new ATOM 0 HD2 LYS B 61 -14.082 15.477 19.969 1.00 1.00 H new ATOM 0 HD3 LYS B 61 -14.832 14.515 21.227 1.00 1.00 H new ATOM 0 HE2 LYS B 61 -12.592 14.404 22.420 1.00 1.00 H new ATOM 0 HE3 LYS B 61 -11.921 15.463 21.196 1.00 1.00 H new ATOM 0 HZ1 LYS B 61 -12.665 16.718 23.128 1.00 1.00 H new ATOM 0 HZ2 LYS B 61 -13.592 17.139 21.769 1.00 1.00 H new ATOM 0 HZ3 LYS B 61 -14.242 16.113 22.955 1.00 1.00 H new ATOM 2383 N LEU B 62 -11.520 13.825 15.982 1.00 1.00 N ATOM 2384 CA LEU B 62 -10.634 14.294 14.924 1.00 1.00 C ATOM 2385 C LEU B 62 -11.450 14.898 13.786 1.00 1.00 C ATOM 2386 O LEU B 62 -11.498 16.118 13.623 1.00 1.00 O ATOM 2387 CB LEU B 62 -9.791 13.124 14.405 1.00 1.00 C ATOM 2388 CG LEU B 62 -8.832 13.581 13.297 1.00 1.00 C ATOM 2389 CD1 LEU B 62 -7.864 14.650 13.826 1.00 1.00 C ATOM 2390 CD2 LEU B 62 -8.047 12.362 12.801 1.00 1.00 C ATOM 0 H LEU B 62 -11.329 12.877 16.307 1.00 1.00 H new ATOM 0 HA LEU B 62 -9.973 15.063 15.324 1.00 1.00 H new ATOM 0 HB2 LEU B 62 -9.221 12.690 15.227 1.00 1.00 H new ATOM 0 HB3 LEU B 62 -10.446 12.341 14.023 1.00 1.00 H new ATOM 0 HG LEU B 62 -9.403 14.019 12.478 1.00 1.00 H new ATOM 0 HD11 LEU B 62 -7.193 14.961 13.026 1.00 1.00 H new ATOM 0 HD12 LEU B 62 -8.431 15.511 14.179 1.00 1.00 H new ATOM 0 HD13 LEU B 62 -7.281 14.237 14.649 1.00 1.00 H new ATOM 0 HD21 LEU B 62 -7.360 12.668 12.012 1.00 1.00 H new ATOM 0 HD22 LEU B 62 -7.482 11.932 13.628 1.00 1.00 H new ATOM 0 HD23 LEU B 62 -8.740 11.618 12.409 1.00 1.00 H new ATOM 2402 N LEU B 63 -12.091 14.036 13.003 1.00 1.00 N ATOM 2403 CA LEU B 63 -12.891 14.486 11.866 1.00 1.00 C ATOM 2404 C LEU B 63 -13.715 15.720 12.230 1.00 1.00 C ATOM 2405 O LEU B 63 -13.619 16.755 11.570 1.00 1.00 O ATOM 2406 CB LEU B 63 -13.822 13.355 11.409 1.00 1.00 C ATOM 2407 CG LEU B 63 -13.035 12.314 10.606 1.00 1.00 C ATOM 2408 CD1 LEU B 63 -11.985 11.646 11.500 1.00 1.00 C ATOM 2409 CD2 LEU B 63 -14.005 11.257 10.072 1.00 1.00 C ATOM 0 H LEU B 63 -12.073 13.025 13.133 1.00 1.00 H new ATOM 0 HA LEU B 63 -12.215 14.754 11.054 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -14.285 12.883 12.275 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -14.628 13.762 10.799 1.00 1.00 H new ATOM 0 HG LEU B 63 -12.529 12.804 9.774 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -11.431 10.908 10.921 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -11.297 12.401 11.879 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -12.480 11.153 12.337 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -13.452 10.512 9.499 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -14.510 10.771 10.907 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -14.745 11.734 9.429 1.00 1.00 H new ATOM 2421 N LYS B 64 -14.536 15.599 13.267 1.00 1.00 N ATOM 2422 CA LYS B 64 -15.390 16.702 13.694 1.00 1.00 C ATOM 2423 C LYS B 64 -14.635 18.029 13.665 1.00 1.00 C ATOM 2424 O LYS B 64 -15.223 19.082 13.427 1.00 1.00 O ATOM 2425 CB LYS B 64 -15.905 16.443 15.111 1.00 1.00 C ATOM 2426 CG LYS B 64 -16.776 17.619 15.561 1.00 1.00 C ATOM 2427 CD LYS B 64 -17.517 17.243 16.846 1.00 1.00 C ATOM 2428 CE LYS B 64 -18.277 18.462 17.373 1.00 1.00 C ATOM 2429 NZ LYS B 64 -19.116 18.058 18.536 1.00 1.00 N ATOM 0 H LYS B 64 -14.629 14.751 13.826 1.00 1.00 H new ATOM 0 HA LYS B 64 -16.229 16.766 13.001 1.00 1.00 H new ATOM 0 HB2 LYS B 64 -16.482 15.519 15.136 1.00 1.00 H new ATOM 0 HB3 LYS B 64 -15.067 16.314 15.796 1.00 1.00 H new ATOM 0 HG2 LYS B 64 -16.157 18.500 15.730 1.00 1.00 H new ATOM 0 HG3 LYS B 64 -17.490 17.877 14.779 1.00 1.00 H new ATOM 0 HD2 LYS B 64 -18.211 16.425 16.652 1.00 1.00 H new ATOM 0 HD3 LYS B 64 -16.809 16.890 17.596 1.00 1.00 H new ATOM 0 HE2 LYS B 64 -17.575 19.241 17.670 1.00 1.00 H new ATOM 0 HE3 LYS B 64 -18.904 18.881 16.586 1.00 1.00 H new ATOM 0 HZ1 LYS B 64 -19.633 18.886 18.895 1.00 1.00 H new ATOM 0 HZ2 LYS B 64 -19.795 17.328 18.238 1.00 1.00 H new ATOM 0 HZ3 LYS B 64 -18.507 17.677 19.288 1.00 1.00 H new ATOM 2443 N SER B 65 -13.334 17.973 13.937 1.00 1.00 N ATOM 2444 CA SER B 65 -12.512 19.178 13.973 1.00 1.00 C ATOM 2445 C SER B 65 -12.054 19.576 12.573 1.00 1.00 C ATOM 2446 O SER B 65 -11.845 20.756 12.293 1.00 1.00 O ATOM 2447 CB SER B 65 -11.287 18.943 14.858 1.00 1.00 C ATOM 2448 OG SER B 65 -11.711 18.529 16.149 1.00 1.00 O ATOM 0 H SER B 65 -12.828 17.110 14.135 1.00 1.00 H new ATOM 0 HA SER B 65 -13.117 19.987 14.382 1.00 1.00 H new ATOM 0 HB2 SER B 65 -10.644 18.184 14.413 1.00 1.00 H new ATOM 0 HB3 SER B 65 -10.697 19.857 14.932 1.00 1.00 H new ATOM 0 HG SER B 65 -12.052 17.612 16.103 1.00 1.00 H new ATOM 2454 N VAL B 66 -11.857 18.585 11.708 1.00 1.00 N ATOM 2455 CA VAL B 66 -11.372 18.851 10.358 1.00 1.00 C ATOM 2456 C VAL B 66 -12.492 19.385 9.467 1.00 1.00 C ATOM 2457 O VAL B 66 -12.239 19.822 8.346 1.00 1.00 O ATOM 2458 CB VAL B 66 -10.787 17.570 9.753 1.00 1.00 C ATOM 2459 CG1 VAL B 66 -10.030 17.893 8.461 1.00 1.00 C ATOM 2460 CG2 VAL B 66 -9.816 16.935 10.750 1.00 1.00 C ATOM 0 H VAL B 66 -12.024 17.600 11.915 1.00 1.00 H new ATOM 0 HA VAL B 66 -10.594 19.612 10.418 1.00 1.00 H new ATOM 0 HB VAL B 66 -11.602 16.881 9.531 1.00 1.00 H new ATOM 0 HG11 VAL B 66 -9.619 16.975 8.041 1.00 1.00 H new ATOM 0 HG12 VAL B 66 -10.713 18.347 7.743 1.00 1.00 H new ATOM 0 HG13 VAL B 66 -9.218 18.587 8.679 1.00 1.00 H new ATOM 0 HG21 VAL B 66 -9.399 16.024 10.322 1.00 1.00 H new ATOM 0 HG22 VAL B 66 -9.010 17.635 10.969 1.00 1.00 H new ATOM 0 HG23 VAL B 66 -10.347 16.693 11.671 1.00 1.00 H new ATOM 2470 N HIS B 67 -13.716 19.401 9.990 1.00 1.00 N ATOM 2471 CA HIS B 67 -14.858 19.945 9.259 1.00 1.00 C ATOM 2472 C HIS B 67 -15.326 18.992 8.161 1.00 1.00 C ATOM 2473 O HIS B 67 -15.998 19.407 7.217 1.00 1.00 O ATOM 2474 CB HIS B 67 -14.507 21.314 8.659 1.00 1.00 C ATOM 2475 CG HIS B 67 -13.582 22.046 9.592 1.00 1.00 C ATOM 2476 ND1 HIS B 67 -12.243 22.347 9.508 1.00 1.00 N flip ATOM 2477 CD2 HIS B 67 -14.013 22.574 10.798 1.00 1.00 C flip ATOM 2478 CE1 HIS B 67 -11.851 23.052 10.643 1.00 1.00 C flip ATOM 2479 NE2 HIS B 67 -12.956 23.160 11.386 1.00 1.00 N flip ATOM 0 H HIS B 67 -13.943 19.043 10.918 1.00 1.00 H new ATOM 0 HA HIS B 67 -15.677 20.067 9.968 1.00 1.00 H new ATOM 0 HB2 HIS B 67 -14.033 21.186 7.686 1.00 1.00 H new ATOM 0 HB3 HIS B 67 -15.414 21.896 8.498 1.00 1.00 H new ATOM 0 HD1 HIS B 67 -11.631 22.093 8.733 1.00 1.00 H new ATOM 0 HD2 HIS B 67 -15.017 22.524 11.194 1.00 1.00 H new ATOM 0 HE1 HIS B 67 -10.866 23.430 10.873 1.00 1.00 H new ATOM 2488 N LEU B 68 -14.982 17.713 8.291 1.00 1.00 N ATOM 2489 CA LEU B 68 -15.386 16.707 7.310 1.00 1.00 C ATOM 2490 C LEU B 68 -16.731 16.090 7.687 1.00 1.00 C ATOM 2491 O LEU B 68 -17.279 15.282 6.937 1.00 1.00 O ATOM 2492 CB LEU B 68 -14.334 15.597 7.229 1.00 1.00 C ATOM 2493 CG LEU B 68 -12.957 16.192 6.910 1.00 1.00 C ATOM 2494 CD1 LEU B 68 -11.878 15.144 7.191 1.00 1.00 C ATOM 2495 CD2 LEU B 68 -12.876 16.620 5.440 1.00 1.00 C ATOM 0 H LEU B 68 -14.426 17.348 9.064 1.00 1.00 H new ATOM 0 HA LEU B 68 -15.478 17.200 6.342 1.00 1.00 H new ATOM 0 HB2 LEU B 68 -14.294 15.055 8.174 1.00 1.00 H new ATOM 0 HB3 LEU B 68 -14.614 14.877 6.460 1.00 1.00 H new ATOM 0 HG LEU B 68 -12.802 17.070 7.537 1.00 1.00 H new ATOM 0 HD11 LEU B 68 -10.897 15.562 6.966 1.00 1.00 H new ATOM 0 HD12 LEU B 68 -11.917 14.855 8.241 1.00 1.00 H new ATOM 0 HD13 LEU B 68 -12.051 14.267 6.567 1.00 1.00 H new ATOM 0 HD21 LEU B 68 -11.890 17.039 5.237 1.00 1.00 H new ATOM 0 HD22 LEU B 68 -13.041 15.754 4.799 1.00 1.00 H new ATOM 0 HD23 LEU B 68 -13.639 17.372 5.237 1.00 1.00 H new ATOM 2507 N VAL B 69 -17.255 16.463 8.853 1.00 1.00 N ATOM 2508 CA VAL B 69 -18.531 15.926 9.323 1.00 1.00 C ATOM 2509 C VAL B 69 -19.261 16.947 10.188 1.00 1.00 C ATOM 2510 O VAL B 69 -18.651 17.627 11.015 1.00 1.00 O ATOM 2511 CB VAL B 69 -18.292 14.653 10.138 1.00 1.00 C ATOM 2512 CG1 VAL B 69 -17.577 13.613 9.272 1.00 1.00 C ATOM 2513 CG2 VAL B 69 -17.425 14.984 11.354 1.00 1.00 C ATOM 0 H VAL B 69 -16.818 17.132 9.487 1.00 1.00 H new ATOM 0 HA VAL B 69 -19.146 15.697 8.453 1.00 1.00 H new ATOM 0 HB VAL B 69 -19.249 14.251 10.469 1.00 1.00 H new ATOM 0 HG11 VAL B 69 -17.408 12.708 9.855 1.00 1.00 H new ATOM 0 HG12 VAL B 69 -18.193 13.376 8.405 1.00 1.00 H new ATOM 0 HG13 VAL B 69 -16.620 14.013 8.939 1.00 1.00 H new ATOM 0 HG21 VAL B 69 -17.254 14.078 11.936 1.00 1.00 H new ATOM 0 HG22 VAL B 69 -16.469 15.387 11.020 1.00 1.00 H new ATOM 0 HG23 VAL B 69 -17.934 15.722 11.974 1.00 1.00 H new ATOM 2523 N LYS B 70 -20.577 17.041 10.000 1.00 1.00 N ATOM 2524 CA LYS B 70 -21.417 17.964 10.765 1.00 1.00 C ATOM 2525 C LYS B 70 -22.391 17.178 11.637 1.00 1.00 C ATOM 2526 O LYS B 70 -23.217 16.420 11.130 1.00 1.00 O ATOM 2527 CB LYS B 70 -22.208 18.855 9.800 1.00 1.00 C ATOM 2528 CG LYS B 70 -22.900 19.998 10.561 1.00 1.00 C ATOM 2529 CD LYS B 70 -21.945 21.178 10.761 1.00 1.00 C ATOM 2530 CE LYS B 70 -22.715 22.358 11.356 1.00 1.00 C ATOM 2531 NZ LYS B 70 -21.774 23.479 11.633 1.00 1.00 N ATOM 0 H LYS B 70 -21.089 16.483 9.317 1.00 1.00 H new ATOM 0 HA LYS B 70 -20.782 18.582 11.400 1.00 1.00 H new ATOM 0 HB2 LYS B 70 -21.538 19.267 9.045 1.00 1.00 H new ATOM 0 HB3 LYS B 70 -22.953 18.258 9.274 1.00 1.00 H new ATOM 0 HG2 LYS B 70 -23.780 20.327 10.009 1.00 1.00 H new ATOM 0 HG3 LYS B 70 -23.247 19.638 11.529 1.00 1.00 H new ATOM 0 HD2 LYS B 70 -21.128 20.891 11.423 1.00 1.00 H new ATOM 0 HD3 LYS B 70 -21.498 21.464 9.809 1.00 1.00 H new ATOM 0 HE2 LYS B 70 -23.492 22.684 10.665 1.00 1.00 H new ATOM 0 HE3 LYS B 70 -23.214 22.053 12.276 1.00 1.00 H new ATOM 0 HZ1 LYS B 70 -22.299 24.281 12.038 1.00 1.00 H new ATOM 0 HZ2 LYS B 70 -21.048 23.164 12.308 1.00 1.00 H new ATOM 0 HZ3 LYS B 70 -21.317 23.776 10.747 1.00 1.00 H new ATOM 2545 N ALA B 71 -22.268 17.341 12.951 1.00 1.00 N ATOM 2546 CA ALA B 71 -23.122 16.623 13.895 1.00 1.00 C ATOM 2547 C ALA B 71 -24.391 17.411 14.195 1.00 1.00 C ATOM 2548 O ALA B 71 -24.334 18.533 14.701 1.00 1.00 O ATOM 2549 CB ALA B 71 -22.359 16.383 15.199 1.00 1.00 C ATOM 0 H ALA B 71 -21.587 17.963 13.387 1.00 1.00 H new ATOM 0 HA ALA B 71 -23.402 15.671 13.444 1.00 1.00 H new ATOM 0 HB1 ALA B 71 -22.998 15.848 15.901 1.00 1.00 H new ATOM 0 HB2 ALA B 71 -21.467 15.790 14.995 1.00 1.00 H new ATOM 0 HB3 ALA B 71 -22.067 17.340 15.631 1.00 1.00 H new ATOM 2555 N LYS B 72 -25.540 16.796 13.924 1.00 1.00 N ATOM 2556 CA LYS B 72 -26.831 17.417 14.209 1.00 1.00 C ATOM 2557 C LYS B 72 -27.277 17.047 15.620 1.00 1.00 C ATOM 2558 O LYS B 72 -27.100 15.909 16.056 1.00 1.00 O ATOM 2559 CB LYS B 72 -27.874 16.938 13.193 1.00 1.00 C ATOM 2560 CG LYS B 72 -27.686 17.670 11.861 1.00 1.00 C ATOM 2561 CD LYS B 72 -26.323 17.320 11.258 1.00 1.00 C ATOM 2562 CE LYS B 72 -26.305 17.694 9.774 1.00 1.00 C ATOM 2563 NZ LYS B 72 -26.992 19.002 9.586 1.00 1.00 N ATOM 0 H LYS B 72 -25.603 15.867 13.507 1.00 1.00 H new ATOM 0 HA LYS B 72 -26.733 18.500 14.135 1.00 1.00 H new ATOM 0 HB2 LYS B 72 -27.779 15.863 13.042 1.00 1.00 H new ATOM 0 HB3 LYS B 72 -28.878 17.119 13.578 1.00 1.00 H new ATOM 0 HG2 LYS B 72 -28.481 17.392 11.169 1.00 1.00 H new ATOM 0 HG3 LYS B 72 -27.759 18.747 12.015 1.00 1.00 H new ATOM 0 HD2 LYS B 72 -25.533 17.853 11.787 1.00 1.00 H new ATOM 0 HD3 LYS B 72 -26.124 16.255 11.377 1.00 1.00 H new ATOM 0 HE2 LYS B 72 -25.278 17.755 9.415 1.00 1.00 H new ATOM 0 HE3 LYS B 72 -26.802 16.922 9.187 1.00 1.00 H new ATOM 0 HZ1 LYS B 72 -26.687 19.429 8.688 1.00 1.00 H new ATOM 0 HZ2 LYS B 72 -28.021 18.854 9.567 1.00 1.00 H new ATOM 0 HZ3 LYS B 72 -26.748 19.638 10.372 1.00 1.00 H new ATOM 2577 N ARG B 73 -27.818 18.023 16.347 1.00 1.00 N ATOM 2578 CA ARG B 73 -28.245 17.811 17.731 1.00 1.00 C ATOM 2579 C ARG B 73 -29.588 18.486 17.993 1.00 1.00 C ATOM 2580 O ARG B 73 -29.657 19.695 18.215 1.00 1.00 O ATOM 2581 CB ARG B 73 -27.177 18.369 18.680 1.00 1.00 C ATOM 2582 CG ARG B 73 -26.617 19.674 18.109 1.00 1.00 C ATOM 2583 CD ARG B 73 -25.834 20.415 19.194 1.00 1.00 C ATOM 2584 NE ARG B 73 -24.664 19.641 19.591 1.00 1.00 N ATOM 2585 CZ ARG B 73 -23.626 19.499 18.774 1.00 1.00 C ATOM 2586 NH1 ARG B 73 -23.644 20.054 17.594 1.00 1.00 N ATOM 2587 NH2 ARG B 73 -22.588 18.804 19.153 1.00 1.00 N ATOM 0 H ARG B 73 -27.972 18.970 16.001 1.00 1.00 H new ATOM 0 HA ARG B 73 -28.366 16.742 17.905 1.00 1.00 H new ATOM 0 HB2 ARG B 73 -27.608 18.546 19.665 1.00 1.00 H new ATOM 0 HB3 ARG B 73 -26.375 17.642 18.809 1.00 1.00 H new ATOM 0 HG2 ARG B 73 -25.968 19.462 17.259 1.00 1.00 H new ATOM 0 HG3 ARG B 73 -27.430 20.300 17.741 1.00 1.00 H new ATOM 0 HD2 ARG B 73 -25.524 21.393 18.825 1.00 1.00 H new ATOM 0 HD3 ARG B 73 -26.474 20.589 20.059 1.00 1.00 H new ATOM 0 HE ARG B 73 -24.642 19.201 20.511 1.00 1.00 H new ATOM 0 HH11 ARG B 73 -24.455 20.597 17.298 1.00 1.00 H new ATOM 0 HH12 ARG B 73 -22.847 19.945 16.967 1.00 1.00 H new ATOM 0 HH21 ARG B 73 -22.574 18.370 20.076 1.00 1.00 H new ATOM 0 HH22 ARG B 73 -21.791 18.695 18.526 1.00 1.00 H new ATOM 2601 N GLN B 74 -30.642 17.677 18.060 1.00 1.00 N ATOM 2602 CA GLN B 74 -31.971 18.177 18.405 1.00 1.00 C ATOM 2603 C GLN B 74 -32.158 18.103 19.915 1.00 1.00 C ATOM 2604 O GLN B 74 -31.950 17.051 20.521 1.00 1.00 O ATOM 2605 CB GLN B 74 -33.042 17.330 17.715 1.00 1.00 C ATOM 2606 CG GLN B 74 -33.023 17.611 16.210 1.00 1.00 C ATOM 2607 CD GLN B 74 -31.716 17.111 15.604 1.00 1.00 C ATOM 2608 OE1 GLN B 74 -30.897 17.909 15.149 1.00 1.00 O ATOM 2609 NE2 GLN B 74 -31.471 15.829 15.570 1.00 1.00 N ATOM 0 H GLN B 74 -30.602 16.674 17.880 1.00 1.00 H new ATOM 0 HA GLN B 74 -32.066 19.211 18.072 1.00 1.00 H new ATOM 0 HB2 GLN B 74 -32.859 16.272 17.901 1.00 1.00 H new ATOM 0 HB3 GLN B 74 -34.025 17.561 18.127 1.00 1.00 H new ATOM 0 HG2 GLN B 74 -33.868 17.119 15.729 1.00 1.00 H new ATOM 0 HG3 GLN B 74 -33.132 18.680 16.030 1.00 1.00 H new ATOM 0 HE21 GLN B 74 -32.151 15.170 15.948 1.00 1.00 H new ATOM 0 HE22 GLN B 74 -30.599 15.487 15.166 1.00 1.00 H new ATOM 2618 N GLY B 75 -32.493 19.232 20.534 1.00 1.00 N ATOM 2619 CA GLY B 75 -32.631 19.275 21.985 1.00 1.00 C ATOM 2620 C GLY B 75 -31.443 18.585 22.648 1.00 1.00 C ATOM 2621 O GLY B 75 -30.339 19.129 22.684 1.00 1.00 O ATOM 0 H GLY B 75 -32.672 20.118 20.060 1.00 1.00 H new ATOM 0 HA2 GLY B 75 -32.694 20.310 22.321 1.00 1.00 H new ATOM 0 HA3 GLY B 75 -33.558 18.786 22.284 1.00 1.00 H new ATOM 2625 N GLN B 76 -31.667 17.365 23.131 1.00 1.00 N ATOM 2626 CA GLN B 76 -30.612 16.560 23.750 1.00 1.00 C ATOM 2627 C GLN B 76 -30.499 15.213 23.043 1.00 1.00 C ATOM 2628 O GLN B 76 -31.144 14.242 23.436 1.00 1.00 O ATOM 2629 CB GLN B 76 -30.937 16.333 25.227 1.00 1.00 C ATOM 2630 CG GLN B 76 -30.957 17.676 25.961 1.00 1.00 C ATOM 2631 CD GLN B 76 -31.101 17.449 27.461 1.00 1.00 C ATOM 2632 OE1 GLN B 76 -31.192 16.307 27.912 1.00 1.00 O ATOM 2633 NE2 GLN B 76 -31.130 18.475 28.267 1.00 1.00 N ATOM 0 H GLN B 76 -32.578 16.907 23.106 1.00 1.00 H new ATOM 0 HA GLN B 76 -29.664 17.091 23.662 1.00 1.00 H new ATOM 0 HB2 GLN B 76 -31.904 15.839 25.325 1.00 1.00 H new ATOM 0 HB3 GLN B 76 -30.195 15.673 25.676 1.00 1.00 H new ATOM 0 HG2 GLN B 76 -30.039 18.226 25.755 1.00 1.00 H new ATOM 0 HG3 GLN B 76 -31.783 18.287 25.596 1.00 1.00 H new ATOM 0 HE21 GLN B 76 -31.054 19.421 27.892 1.00 1.00 H new ATOM 0 HE22 GLN B 76 -31.228 18.331 29.272 1.00 1.00 H new ATOM 2642 N SER B 77 -29.681 15.164 21.995 1.00 1.00 N ATOM 2643 CA SER B 77 -29.498 13.932 21.236 1.00 1.00 C ATOM 2644 C SER B 77 -28.360 14.086 20.232 1.00 1.00 C ATOM 2645 O SER B 77 -28.498 14.781 19.225 1.00 1.00 O ATOM 2646 CB SER B 77 -30.788 13.578 20.495 1.00 1.00 C ATOM 2647 OG SER B 77 -31.769 13.150 21.429 1.00 1.00 O ATOM 0 H SER B 77 -29.138 15.958 21.654 1.00 1.00 H new ATOM 0 HA SER B 77 -29.248 13.132 21.933 1.00 1.00 H new ATOM 0 HB2 SER B 77 -31.151 14.444 19.941 1.00 1.00 H new ATOM 0 HB3 SER B 77 -30.597 12.791 19.766 1.00 1.00 H new ATOM 0 HG SER B 77 -31.419 13.249 22.339 1.00 1.00 H new ATOM 2653 N MET B 78 -27.231 13.443 20.520 1.00 1.00 N ATOM 2654 CA MET B 78 -26.062 13.520 19.647 1.00 1.00 C ATOM 2655 C MET B 78 -26.133 12.462 18.550 1.00 1.00 C ATOM 2656 O MET B 78 -26.194 11.266 18.833 1.00 1.00 O ATOM 2657 CB MET B 78 -24.789 13.310 20.469 1.00 1.00 C ATOM 2658 CG MET B 78 -24.713 14.368 21.572 1.00 1.00 C ATOM 2659 SD MET B 78 -23.228 14.096 22.569 1.00 1.00 S ATOM 2660 CE MET B 78 -22.093 15.083 21.562 1.00 1.00 C ATOM 0 H MET B 78 -27.101 12.864 21.349 1.00 1.00 H new ATOM 0 HA MET B 78 -26.046 14.506 19.183 1.00 1.00 H new ATOM 0 HB2 MET B 78 -24.787 12.312 20.907 1.00 1.00 H new ATOM 0 HB3 MET B 78 -23.912 13.377 19.825 1.00 1.00 H new ATOM 0 HG2 MET B 78 -24.691 15.365 21.133 1.00 1.00 H new ATOM 0 HG3 MET B 78 -25.601 14.316 22.202 1.00 1.00 H new ATOM 0 HE1 MET B 78 -21.097 15.054 22.003 1.00 1.00 H new ATOM 0 HE2 MET B 78 -22.055 14.675 20.552 1.00 1.00 H new ATOM 0 HE3 MET B 78 -22.443 16.114 21.524 1.00 1.00 H new ATOM 2670 N ILE B 79 -26.106 12.910 17.296 1.00 1.00 N ATOM 2671 CA ILE B 79 -26.146 12.002 16.151 1.00 1.00 C ATOM 2672 C ILE B 79 -25.313 12.563 15.003 1.00 1.00 C ATOM 2673 O ILE B 79 -25.584 13.655 14.503 1.00 1.00 O ATOM 2674 CB ILE B 79 -27.592 11.805 15.689 1.00 1.00 C ATOM 2675 CG1 ILE B 79 -28.478 11.515 16.905 1.00 1.00 C ATOM 2676 CG2 ILE B 79 -27.656 10.631 14.710 1.00 1.00 C ATOM 2677 CD1 ILE B 79 -29.886 11.133 16.443 1.00 1.00 C ATOM 0 H ILE B 79 -26.057 13.898 17.047 1.00 1.00 H new ATOM 0 HA ILE B 79 -25.731 11.041 16.454 1.00 1.00 H new ATOM 0 HB ILE B 79 -27.946 12.708 15.192 1.00 1.00 H new ATOM 0 HG12 ILE B 79 -28.047 10.706 17.495 1.00 1.00 H new ATOM 0 HG13 ILE B 79 -28.523 12.392 17.551 1.00 1.00 H new ATOM 0 HG21 ILE B 79 -28.685 10.489 14.379 1.00 1.00 H new ATOM 0 HG22 ILE B 79 -27.024 10.842 13.848 1.00 1.00 H new ATOM 0 HG23 ILE B 79 -27.305 9.725 15.205 1.00 1.00 H new ATOM 0 HD11 ILE B 79 -30.511 10.928 17.312 1.00 1.00 H new ATOM 0 HD12 ILE B 79 -30.317 11.955 15.872 1.00 1.00 H new ATOM 0 HD13 ILE B 79 -29.834 10.243 15.815 1.00 1.00 H new ATOM 2689 N TYR B 80 -24.273 11.829 14.619 1.00 1.00 N ATOM 2690 CA TYR B 80 -23.374 12.280 13.563 1.00 1.00 C ATOM 2691 C TYR B 80 -23.978 12.028 12.185 1.00 1.00 C ATOM 2692 O TYR B 80 -24.588 10.986 11.944 1.00 1.00 O ATOM 2693 CB TYR B 80 -22.037 11.547 13.674 1.00 1.00 C ATOM 2694 CG TYR B 80 -21.311 12.009 14.917 1.00 1.00 C ATOM 2695 CD1 TYR B 80 -21.705 11.534 16.173 1.00 1.00 C ATOM 2696 CD2 TYR B 80 -20.246 12.914 14.815 1.00 1.00 C ATOM 2697 CE1 TYR B 80 -21.035 11.961 17.326 1.00 1.00 C ATOM 2698 CE2 TYR B 80 -19.578 13.342 15.967 1.00 1.00 C ATOM 2699 CZ TYR B 80 -19.972 12.866 17.222 1.00 1.00 C ATOM 2700 OH TYR B 80 -19.312 13.288 18.359 1.00 1.00 O ATOM 0 H TYR B 80 -24.033 10.923 15.022 1.00 1.00 H new ATOM 0 HA TYR B 80 -23.219 13.352 13.683 1.00 1.00 H new ATOM 0 HB2 TYR B 80 -22.203 10.470 13.716 1.00 1.00 H new ATOM 0 HB3 TYR B 80 -21.429 11.742 12.791 1.00 1.00 H new ATOM 0 HD1 TYR B 80 -22.527 10.838 16.253 1.00 1.00 H new ATOM 0 HD2 TYR B 80 -19.941 13.281 13.846 1.00 1.00 H new ATOM 0 HE1 TYR B 80 -21.338 11.592 18.295 1.00 1.00 H new ATOM 0 HE2 TYR B 80 -18.758 14.040 15.888 1.00 1.00 H new ATOM 0 HH TYR B 80 -18.600 13.914 18.111 1.00 1.00 H new ATOM 2710 N SER B 81 -23.804 12.992 11.283 1.00 1.00 N ATOM 2711 CA SER B 81 -24.335 12.871 9.928 1.00 1.00 C ATOM 2712 C SER B 81 -23.522 13.713 8.948 1.00 1.00 C ATOM 2713 O SER B 81 -23.254 14.889 9.193 1.00 1.00 O ATOM 2714 CB SER B 81 -25.795 13.327 9.898 1.00 1.00 C ATOM 2715 OG SER B 81 -26.406 12.879 8.697 1.00 1.00 O ATOM 0 H SER B 81 -23.302 13.861 11.465 1.00 1.00 H new ATOM 0 HA SER B 81 -24.270 11.825 9.629 1.00 1.00 H new ATOM 0 HB2 SER B 81 -26.329 12.929 10.761 1.00 1.00 H new ATOM 0 HB3 SER B 81 -25.849 14.414 9.963 1.00 1.00 H new ATOM 0 HG SER B 81 -27.342 13.169 8.678 1.00 1.00 H new ATOM 2721 N LEU B 82 -23.144 13.099 7.827 1.00 1.00 N ATOM 2722 CA LEU B 82 -22.380 13.783 6.785 1.00 1.00 C ATOM 2723 C LEU B 82 -23.326 14.298 5.704 1.00 1.00 C ATOM 2724 O LEU B 82 -23.950 13.515 4.990 1.00 1.00 O ATOM 2725 CB LEU B 82 -21.370 12.805 6.174 1.00 1.00 C ATOM 2726 CG LEU B 82 -20.621 13.441 4.996 1.00 1.00 C ATOM 2727 CD1 LEU B 82 -19.946 14.748 5.428 1.00 1.00 C ATOM 2728 CD2 LEU B 82 -19.562 12.451 4.502 1.00 1.00 C ATOM 0 H LEU B 82 -23.356 12.124 7.617 1.00 1.00 H new ATOM 0 HA LEU B 82 -21.847 14.629 7.219 1.00 1.00 H new ATOM 0 HB2 LEU B 82 -20.656 12.493 6.936 1.00 1.00 H new ATOM 0 HB3 LEU B 82 -21.888 11.907 5.836 1.00 1.00 H new ATOM 0 HG LEU B 82 -21.327 13.670 4.198 1.00 1.00 H new ATOM 0 HD11 LEU B 82 -19.420 15.184 4.579 1.00 1.00 H new ATOM 0 HD12 LEU B 82 -20.702 15.448 5.784 1.00 1.00 H new ATOM 0 HD13 LEU B 82 -19.235 14.543 6.229 1.00 1.00 H new ATOM 0 HD21 LEU B 82 -19.019 12.887 3.663 1.00 1.00 H new ATOM 0 HD22 LEU B 82 -18.865 12.231 5.310 1.00 1.00 H new ATOM 0 HD23 LEU B 82 -20.047 11.530 4.180 1.00 1.00 H new ATOM 2740 N ASP B 83 -23.442 15.618 5.601 1.00 1.00 N ATOM 2741 CA ASP B 83 -24.331 16.225 4.616 1.00 1.00 C ATOM 2742 C ASP B 83 -24.187 15.541 3.259 1.00 1.00 C ATOM 2743 O ASP B 83 -25.146 15.467 2.490 1.00 1.00 O ATOM 2744 CB ASP B 83 -24.011 17.715 4.474 1.00 1.00 C ATOM 2745 CG ASP B 83 -22.612 17.894 3.893 1.00 1.00 C ATOM 2746 OD1 ASP B 83 -21.663 17.500 4.552 1.00 1.00 O ATOM 2747 OD2 ASP B 83 -22.510 18.427 2.801 1.00 1.00 O ATOM 0 H ASP B 83 -22.935 16.285 6.183 1.00 1.00 H new ATOM 0 HA ASP B 83 -25.358 16.102 4.961 1.00 1.00 H new ATOM 0 HB2 ASP B 83 -24.746 18.193 3.827 1.00 1.00 H new ATOM 0 HB3 ASP B 83 -24.075 18.204 5.446 1.00 1.00 H new ATOM 2752 N ASP B 84 -22.993 15.020 2.989 1.00 1.00 N ATOM 2753 CA ASP B 84 -22.717 14.313 1.739 1.00 1.00 C ATOM 2754 C ASP B 84 -23.463 14.938 0.561 1.00 1.00 C ATOM 2755 O ASP B 84 -24.601 14.568 0.274 1.00 1.00 O ATOM 2756 CB ASP B 84 -23.124 12.842 1.877 1.00 1.00 C ATOM 2757 CG ASP B 84 -22.448 12.000 0.800 1.00 1.00 C ATOM 2758 OD1 ASP B 84 -21.700 12.563 0.017 1.00 1.00 O ATOM 2759 OD2 ASP B 84 -22.681 10.802 0.777 1.00 1.00 O ATOM 0 H ASP B 84 -22.196 15.074 3.623 1.00 1.00 H new ATOM 0 HA ASP B 84 -21.648 14.389 1.542 1.00 1.00 H new ATOM 0 HB2 ASP B 84 -22.846 12.472 2.864 1.00 1.00 H new ATOM 0 HB3 ASP B 84 -24.207 12.748 1.794 1.00 1.00 H new ATOM 2764 N ILE B 85 -22.813 15.873 -0.132 1.00 1.00 N ATOM 2765 CA ILE B 85 -23.407 16.536 -1.294 1.00 1.00 C ATOM 2766 C ILE B 85 -22.677 16.116 -2.566 1.00 1.00 C ATOM 2767 O ILE B 85 -23.303 15.740 -3.557 1.00 1.00 O ATOM 2768 CB ILE B 85 -23.325 18.058 -1.114 1.00 1.00 C ATOM 2769 CG1 ILE B 85 -23.919 18.787 -2.327 1.00 1.00 C ATOM 2770 CG2 ILE B 85 -21.865 18.485 -0.931 1.00 1.00 C ATOM 2771 CD1 ILE B 85 -25.387 18.396 -2.535 1.00 1.00 C ATOM 0 H ILE B 85 -21.870 16.190 0.093 1.00 1.00 H new ATOM 0 HA ILE B 85 -24.453 16.242 -1.380 1.00 1.00 H new ATOM 0 HB ILE B 85 -23.901 18.325 -0.228 1.00 1.00 H new ATOM 0 HG12 ILE B 85 -23.842 19.865 -2.182 1.00 1.00 H new ATOM 0 HG13 ILE B 85 -23.344 18.544 -3.220 1.00 1.00 H new ATOM 0 HG21 ILE B 85 -21.815 19.566 -0.804 1.00 1.00 H new ATOM 0 HG22 ILE B 85 -21.451 17.997 -0.049 1.00 1.00 H new ATOM 0 HG23 ILE B 85 -21.289 18.196 -1.810 1.00 1.00 H new ATOM 0 HD11 ILE B 85 -25.785 18.926 -3.400 1.00 1.00 H new ATOM 0 HD12 ILE B 85 -25.457 17.321 -2.703 1.00 1.00 H new ATOM 0 HD13 ILE B 85 -25.964 18.663 -1.649 1.00 1.00 H new ATOM 2783 N HIS B 86 -21.347 16.186 -2.533 1.00 1.00 N ATOM 2784 CA HIS B 86 -20.516 15.820 -3.682 1.00 1.00 C ATOM 2785 C HIS B 86 -19.811 14.492 -3.429 1.00 1.00 C ATOM 2786 O HIS B 86 -19.734 13.641 -4.315 1.00 1.00 O ATOM 2787 CB HIS B 86 -19.467 16.907 -3.921 1.00 1.00 C ATOM 2788 CG HIS B 86 -20.136 18.145 -4.455 1.00 1.00 C ATOM 2789 ND1 HIS B 86 -20.082 19.359 -3.789 1.00 1.00 N ATOM 2790 CD2 HIS B 86 -20.876 18.372 -5.590 1.00 1.00 C ATOM 2791 CE1 HIS B 86 -20.769 20.254 -4.521 1.00 1.00 C ATOM 2792 NE2 HIS B 86 -21.273 19.706 -5.629 1.00 1.00 N ATOM 0 H HIS B 86 -20.818 16.495 -1.718 1.00 1.00 H new ATOM 0 HA HIS B 86 -21.157 15.721 -4.558 1.00 1.00 H new ATOM 0 HB2 HIS B 86 -18.946 17.135 -2.991 1.00 1.00 H new ATOM 0 HB3 HIS B 86 -18.716 16.553 -4.628 1.00 1.00 H new ATOM 0 HD2 HIS B 86 -21.113 17.629 -6.337 1.00 1.00 H new ATOM 0 HE1 HIS B 86 -20.897 21.290 -4.246 1.00 1.00 H new ATOM 0 HE2 HIS B 86 -21.830 20.166 -6.350 1.00 1.00 H new ATOM 2801 N VAL B 87 -19.291 14.325 -2.216 1.00 1.00 N ATOM 2802 CA VAL B 87 -18.588 13.099 -1.858 1.00 1.00 C ATOM 2803 C VAL B 87 -19.367 11.873 -2.329 1.00 1.00 C ATOM 2804 O VAL B 87 -18.787 10.918 -2.844 1.00 1.00 O ATOM 2805 CB VAL B 87 -18.392 13.038 -0.341 1.00 1.00 C ATOM 2806 CG1 VAL B 87 -17.757 11.701 0.045 1.00 1.00 C ATOM 2807 CG2 VAL B 87 -17.476 14.181 0.101 1.00 1.00 C ATOM 0 H VAL B 87 -19.343 15.018 -1.470 1.00 1.00 H new ATOM 0 HA VAL B 87 -17.615 13.101 -2.350 1.00 1.00 H new ATOM 0 HB VAL B 87 -19.360 13.133 0.151 1.00 1.00 H new ATOM 0 HG11 VAL B 87 -17.619 11.662 1.126 1.00 1.00 H new ATOM 0 HG12 VAL B 87 -18.409 10.885 -0.267 1.00 1.00 H new ATOM 0 HG13 VAL B 87 -16.790 11.602 -0.448 1.00 1.00 H new ATOM 0 HG21 VAL B 87 -17.336 14.138 1.181 1.00 1.00 H new ATOM 0 HG22 VAL B 87 -16.510 14.085 -0.394 1.00 1.00 H new ATOM 0 HG23 VAL B 87 -17.929 15.135 -0.169 1.00 1.00 H new ATOM 2817 N ALA B 88 -20.681 11.904 -2.131 1.00 1.00 N ATOM 2818 CA ALA B 88 -21.535 10.785 -2.517 1.00 1.00 C ATOM 2819 C ALA B 88 -21.141 10.231 -3.884 1.00 1.00 C ATOM 2820 O ALA B 88 -20.740 9.073 -4.001 1.00 1.00 O ATOM 2821 CB ALA B 88 -22.997 11.240 -2.558 1.00 1.00 C ATOM 0 H ALA B 88 -21.177 12.688 -1.707 1.00 1.00 H new ATOM 0 HA ALA B 88 -21.410 9.995 -1.776 1.00 1.00 H new ATOM 0 HB1 ALA B 88 -23.631 10.402 -2.847 1.00 1.00 H new ATOM 0 HB2 ALA B 88 -23.295 11.598 -1.572 1.00 1.00 H new ATOM 0 HB3 ALA B 88 -23.107 12.045 -3.284 1.00 1.00 H new ATOM 2827 N THR B 89 -21.291 11.052 -4.917 1.00 1.00 N ATOM 2828 CA THR B 89 -20.985 10.617 -6.275 1.00 1.00 C ATOM 2829 C THR B 89 -19.478 10.535 -6.494 1.00 1.00 C ATOM 2830 O THR B 89 -18.965 9.522 -6.970 1.00 1.00 O ATOM 2831 CB THR B 89 -21.595 11.594 -7.284 1.00 1.00 C ATOM 2832 OG1 THR B 89 -20.985 12.868 -7.136 1.00 1.00 O ATOM 2833 CG2 THR B 89 -23.099 11.715 -7.032 1.00 1.00 C ATOM 0 H THR B 89 -21.620 12.015 -4.842 1.00 1.00 H new ATOM 0 HA THR B 89 -21.412 9.625 -6.420 1.00 1.00 H new ATOM 0 HB THR B 89 -21.426 11.225 -8.296 1.00 1.00 H new ATOM 0 HG1 THR B 89 -21.374 13.494 -7.782 1.00 1.00 H new ATOM 0 HG21 THR B 89 -23.533 12.410 -7.750 1.00 1.00 H new ATOM 0 HG22 THR B 89 -23.567 10.737 -7.145 1.00 1.00 H new ATOM 0 HG23 THR B 89 -23.270 12.084 -6.021 1.00 1.00 H new ATOM 2841 N MET B 90 -18.776 11.619 -6.178 1.00 1.00 N ATOM 2842 CA MET B 90 -17.331 11.675 -6.380 1.00 1.00 C ATOM 2843 C MET B 90 -16.660 10.368 -5.971 1.00 1.00 C ATOM 2844 O MET B 90 -15.718 9.915 -6.621 1.00 1.00 O ATOM 2845 CB MET B 90 -16.737 12.827 -5.570 1.00 1.00 C ATOM 2846 CG MET B 90 -15.236 12.925 -5.847 1.00 1.00 C ATOM 2847 SD MET B 90 -14.582 14.439 -5.101 1.00 1.00 S ATOM 2848 CE MET B 90 -14.829 15.523 -6.529 1.00 1.00 C ATOM 0 H MET B 90 -19.182 12.467 -5.783 1.00 1.00 H new ATOM 0 HA MET B 90 -17.148 11.836 -7.442 1.00 1.00 H new ATOM 0 HB2 MET B 90 -17.228 13.763 -5.835 1.00 1.00 H new ATOM 0 HB3 MET B 90 -16.911 12.665 -4.506 1.00 1.00 H new ATOM 0 HG2 MET B 90 -14.722 12.055 -5.439 1.00 1.00 H new ATOM 0 HG3 MET B 90 -15.053 12.928 -6.922 1.00 1.00 H new ATOM 0 HE1 MET B 90 -14.487 16.529 -6.286 1.00 1.00 H new ATOM 0 HE2 MET B 90 -14.261 15.142 -7.378 1.00 1.00 H new ATOM 0 HE3 MET B 90 -15.888 15.552 -6.785 1.00 1.00 H new ATOM 2858 N LEU B 91 -17.147 9.761 -4.892 1.00 1.00 N ATOM 2859 CA LEU B 91 -16.579 8.506 -4.415 1.00 1.00 C ATOM 2860 C LEU B 91 -17.052 7.347 -5.288 1.00 1.00 C ATOM 2861 O LEU B 91 -16.299 6.411 -5.558 1.00 1.00 O ATOM 2862 CB LEU B 91 -16.996 8.274 -2.959 1.00 1.00 C ATOM 2863 CG LEU B 91 -16.532 6.898 -2.463 1.00 1.00 C ATOM 2864 CD1 LEU B 91 -15.023 6.731 -2.682 1.00 1.00 C ATOM 2865 CD2 LEU B 91 -16.851 6.781 -0.970 1.00 1.00 C ATOM 0 H LEU B 91 -17.926 10.115 -4.337 1.00 1.00 H new ATOM 0 HA LEU B 91 -15.492 8.562 -4.472 1.00 1.00 H new ATOM 0 HB2 LEU B 91 -16.571 9.054 -2.327 1.00 1.00 H new ATOM 0 HB3 LEU B 91 -18.080 8.349 -2.872 1.00 1.00 H new ATOM 0 HG LEU B 91 -17.050 6.118 -3.021 1.00 1.00 H new ATOM 0 HD11 LEU B 91 -14.710 5.750 -2.325 1.00 1.00 H new ATOM 0 HD12 LEU B 91 -14.798 6.819 -3.745 1.00 1.00 H new ATOM 0 HD13 LEU B 91 -14.488 7.505 -2.132 1.00 1.00 H new ATOM 0 HD21 LEU B 91 -16.526 5.807 -0.604 1.00 1.00 H new ATOM 0 HD22 LEU B 91 -16.329 7.567 -0.424 1.00 1.00 H new ATOM 0 HD23 LEU B 91 -17.925 6.886 -0.818 1.00 1.00 H new ATOM 2877 N LYS B 92 -18.302 7.421 -5.732 1.00 1.00 N ATOM 2878 CA LYS B 92 -18.863 6.373 -6.577 1.00 1.00 C ATOM 2879 C LYS B 92 -18.104 6.290 -7.898 1.00 1.00 C ATOM 2880 O LYS B 92 -17.506 5.263 -8.217 1.00 1.00 O ATOM 2881 CB LYS B 92 -20.341 6.660 -6.853 1.00 1.00 C ATOM 2882 CG LYS B 92 -21.005 5.409 -7.432 1.00 1.00 C ATOM 2883 CD LYS B 92 -22.359 5.779 -8.040 1.00 1.00 C ATOM 2884 CE LYS B 92 -23.304 6.268 -6.940 1.00 1.00 C ATOM 2885 NZ LYS B 92 -24.705 6.255 -7.448 1.00 1.00 N ATOM 0 H LYS B 92 -18.941 8.188 -5.523 1.00 1.00 H new ATOM 0 HA LYS B 92 -18.770 5.421 -6.055 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -20.843 6.958 -5.932 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -20.437 7.492 -7.551 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -20.363 4.964 -8.192 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -21.139 4.661 -6.650 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -22.230 6.556 -8.793 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -22.790 4.914 -8.545 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -23.218 5.629 -6.061 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -23.028 7.276 -6.629 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -25.348 6.587 -6.701 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -24.781 6.882 -8.274 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -24.965 5.287 -7.724 1.00 1.00 H new ATOM 2899 N GLN B 93 -18.130 7.380 -8.658 1.00 1.00 N ATOM 2900 CA GLN B 93 -17.436 7.421 -9.939 1.00 1.00 C ATOM 2901 C GLN B 93 -16.021 6.870 -9.800 1.00 1.00 C ATOM 2902 O GLN B 93 -15.516 6.198 -10.700 1.00 1.00 O ATOM 2903 CB GLN B 93 -17.377 8.861 -10.451 1.00 1.00 C ATOM 2904 CG GLN B 93 -18.798 9.382 -10.676 1.00 1.00 C ATOM 2905 CD GLN B 93 -19.389 8.756 -11.934 1.00 1.00 C ATOM 2906 OE1 GLN B 93 -18.653 8.394 -12.853 1.00 1.00 O ATOM 2907 NE2 GLN B 93 -20.681 8.606 -12.033 1.00 1.00 N ATOM 0 H GLN B 93 -18.620 8.240 -8.411 1.00 1.00 H new ATOM 0 HA GLN B 93 -17.985 6.803 -10.650 1.00 1.00 H new ATOM 0 HB2 GLN B 93 -16.856 9.493 -9.731 1.00 1.00 H new ATOM 0 HB3 GLN B 93 -16.811 8.904 -11.381 1.00 1.00 H new ATOM 0 HG2 GLN B 93 -19.422 9.145 -9.814 1.00 1.00 H new ATOM 0 HG3 GLN B 93 -18.785 10.468 -10.771 1.00 1.00 H new ATOM 0 HE21 GLN B 93 -21.289 8.906 -11.271 1.00 1.00 H new ATOM 0 HE22 GLN B 93 -21.083 8.188 -12.872 1.00 1.00 H new ATOM 2916 N ALA B 94 -15.385 7.160 -8.670 1.00 1.00 N ATOM 2917 CA ALA B 94 -14.027 6.689 -8.426 1.00 1.00 C ATOM 2918 C ALA B 94 -13.990 5.165 -8.364 1.00 1.00 C ATOM 2919 O ALA B 94 -13.154 4.529 -9.006 1.00 1.00 O ATOM 2920 CB ALA B 94 -13.503 7.269 -7.111 1.00 1.00 C ATOM 0 H ALA B 94 -15.785 7.715 -7.913 1.00 1.00 H new ATOM 0 HA ALA B 94 -13.394 7.022 -9.248 1.00 1.00 H new ATOM 0 HB1 ALA B 94 -12.488 6.913 -6.935 1.00 1.00 H new ATOM 0 HB2 ALA B 94 -13.501 8.357 -7.169 1.00 1.00 H new ATOM 0 HB3 ALA B 94 -14.146 6.950 -6.291 1.00 1.00 H new ATOM 2926 N ILE B 95 -14.893 4.586 -7.579 1.00 1.00 N ATOM 2927 CA ILE B 95 -14.949 3.136 -7.432 1.00 1.00 C ATOM 2928 C ILE B 95 -15.555 2.491 -8.674 1.00 1.00 C ATOM 2929 O ILE B 95 -15.526 1.270 -8.827 1.00 1.00 O ATOM 2930 CB ILE B 95 -15.784 2.777 -6.201 1.00 1.00 C ATOM 2931 CG1 ILE B 95 -15.108 3.347 -4.951 1.00 1.00 C ATOM 2932 CG2 ILE B 95 -15.899 1.254 -6.075 1.00 1.00 C ATOM 2933 CD1 ILE B 95 -16.065 3.249 -3.761 1.00 1.00 C ATOM 0 H ILE B 95 -15.592 5.095 -7.038 1.00 1.00 H new ATOM 0 HA ILE B 95 -13.934 2.758 -7.308 1.00 1.00 H new ATOM 0 HB ILE B 95 -16.783 3.201 -6.304 1.00 1.00 H new ATOM 0 HG12 ILE B 95 -14.190 2.798 -4.739 1.00 1.00 H new ATOM 0 HG13 ILE B 95 -14.826 4.386 -5.119 1.00 1.00 H new ATOM 0 HG21 ILE B 95 -16.495 1.006 -5.197 1.00 1.00 H new ATOM 0 HG22 ILE B 95 -16.380 0.851 -6.966 1.00 1.00 H new ATOM 0 HG23 ILE B 95 -14.904 0.821 -5.973 1.00 1.00 H new ATOM 0 HD11 ILE B 95 -15.583 3.655 -2.872 1.00 1.00 H new ATOM 0 HD12 ILE B 95 -16.970 3.817 -3.974 1.00 1.00 H new ATOM 0 HD13 ILE B 95 -16.325 2.205 -3.588 1.00 1.00 H new ATOM 2945 N HIS B 96 -16.070 3.317 -9.580 1.00 1.00 N ATOM 2946 CA HIS B 96 -16.654 2.815 -10.820 1.00 1.00 C ATOM 2947 C HIS B 96 -15.566 2.565 -11.859 1.00 1.00 C ATOM 2948 O HIS B 96 -15.741 1.761 -12.775 1.00 1.00 O ATOM 2949 CB HIS B 96 -17.657 3.831 -11.370 1.00 1.00 C ATOM 2950 CG HIS B 96 -18.363 3.241 -12.560 1.00 1.00 C ATOM 2951 ND1 HIS B 96 -19.492 2.449 -12.431 1.00 1.00 N ATOM 2952 CD2 HIS B 96 -18.111 3.318 -13.909 1.00 1.00 C ATOM 2953 CE1 HIS B 96 -19.874 2.082 -13.668 1.00 1.00 C ATOM 2954 NE2 HIS B 96 -19.068 2.584 -14.605 1.00 1.00 N ATOM 0 H HIS B 96 -16.095 4.332 -9.480 1.00 1.00 H new ATOM 0 HA HIS B 96 -17.164 1.875 -10.607 1.00 1.00 H new ATOM 0 HB2 HIS B 96 -18.380 4.098 -10.600 1.00 1.00 H new ATOM 0 HB3 HIS B 96 -17.143 4.748 -11.656 1.00 1.00 H new ATOM 0 HD2 HIS B 96 -17.296 3.864 -14.360 1.00 1.00 H new ATOM 0 HE1 HIS B 96 -20.729 1.457 -13.877 1.00 1.00 H new ATOM 0 HE2 HIS B 96 -19.138 2.457 -15.615 1.00 1.00 H new ATOM 2963 N HIS B 97 -14.443 3.262 -11.712 1.00 1.00 N ATOM 2964 CA HIS B 97 -13.334 3.118 -12.647 1.00 1.00 C ATOM 2965 C HIS B 97 -12.824 1.681 -12.661 1.00 1.00 C ATOM 2966 O HIS B 97 -12.035 1.301 -13.527 1.00 1.00 O ATOM 2967 CB HIS B 97 -12.196 4.062 -12.252 1.00 1.00 C ATOM 2968 CG HIS B 97 -11.079 3.950 -13.253 1.00 1.00 C ATOM 2969 ND1 HIS B 97 -9.944 3.193 -13.013 1.00 1.00 N ATOM 2970 CD2 HIS B 97 -10.906 4.500 -14.499 1.00 1.00 C ATOM 2971 CE1 HIS B 97 -9.145 3.305 -14.088 1.00 1.00 C ATOM 2972 NE2 HIS B 97 -9.681 4.091 -15.025 1.00 1.00 N ATOM 0 H HIS B 97 -14.278 3.929 -10.958 1.00 1.00 H new ATOM 0 HA HIS B 97 -13.690 3.372 -13.645 1.00 1.00 H new ATOM 0 HB2 HIS B 97 -12.559 5.089 -12.210 1.00 1.00 H new ATOM 0 HB3 HIS B 97 -11.832 3.812 -11.256 1.00 1.00 H new ATOM 0 HD2 HIS B 97 -11.611 5.150 -14.996 1.00 1.00 H new ATOM 0 HE1 HIS B 97 -8.186 2.818 -14.183 1.00 1.00 H new ATOM 0 HE2 HIS B 97 -9.281 4.339 -15.930 1.00 1.00 H new ATOM 2981 N ALA B 98 -13.280 0.884 -11.700 1.00 1.00 N ATOM 2982 CA ALA B 98 -12.865 -0.511 -11.618 1.00 1.00 C ATOM 2983 C ALA B 98 -13.506 -1.325 -12.737 1.00 1.00 C ATOM 2984 O ALA B 98 -13.953 -2.452 -12.522 1.00 1.00 O ATOM 2985 CB ALA B 98 -13.267 -1.095 -10.263 1.00 1.00 C ATOM 0 H ALA B 98 -13.932 1.178 -10.973 1.00 1.00 H new ATOM 0 HA ALA B 98 -11.781 -0.557 -11.726 1.00 1.00 H new ATOM 0 HB1 ALA B 98 -12.954 -2.138 -10.209 1.00 1.00 H new ATOM 0 HB2 ALA B 98 -12.785 -0.529 -9.466 1.00 1.00 H new ATOM 0 HB3 ALA B 98 -14.349 -1.035 -10.147 1.00 1.00 H new ATOM 2991 N ASN B 99 -13.551 -0.745 -13.931 1.00 1.00 N ATOM 2992 CA ASN B 99 -14.146 -1.421 -15.078 1.00 1.00 C ATOM 2993 C ASN B 99 -13.351 -2.673 -15.437 1.00 1.00 C ATOM 2994 O ASN B 99 -12.120 -2.664 -15.417 1.00 1.00 O ATOM 2995 CB ASN B 99 -14.179 -0.476 -16.281 1.00 1.00 C ATOM 2996 CG ASN B 99 -15.014 0.757 -15.951 1.00 1.00 C ATOM 2997 OD1 ASN B 99 -15.856 0.716 -15.055 1.00 1.00 O ATOM 2998 ND2 ASN B 99 -14.831 1.858 -16.628 1.00 1.00 N ATOM 0 H ASN B 99 -13.185 0.186 -14.130 1.00 1.00 H new ATOM 0 HA ASN B 99 -15.163 -1.713 -14.815 1.00 1.00 H new ATOM 0 HB2 ASN B 99 -13.165 -0.178 -16.548 1.00 1.00 H new ATOM 0 HB3 ASN B 99 -14.599 -0.989 -17.146 1.00 1.00 H new ATOM 0 HD21 ASN B 99 -15.387 2.686 -16.414 1.00 1.00 H new ATOM 0 HD22 ASN B 99 -14.132 1.890 -17.370 1.00 1.00 H new ATOM 3005 N HIS B 100 -14.063 -3.748 -15.761 1.00 1.00 N ATOM 3006 CA HIS B 100 -13.415 -5.005 -16.117 1.00 1.00 C ATOM 3007 C HIS B 100 -14.451 -6.053 -16.508 1.00 1.00 C ATOM 3008 O HIS B 100 -14.541 -7.111 -15.884 1.00 1.00 O ATOM 3009 CB HIS B 100 -12.597 -5.520 -14.931 1.00 1.00 C ATOM 3010 CG HIS B 100 -13.436 -5.470 -13.685 1.00 1.00 C ATOM 3011 ND1 HIS B 100 -14.764 -5.866 -13.672 1.00 1.00 N ATOM 3012 CD2 HIS B 100 -13.152 -5.072 -12.400 1.00 1.00 C ATOM 3013 CE1 HIS B 100 -15.225 -5.701 -12.420 1.00 1.00 C ATOM 3014 NE2 HIS B 100 -14.285 -5.220 -11.604 1.00 1.00 N ATOM 0 H HIS B 100 -15.082 -3.774 -15.784 1.00 1.00 H new ATOM 0 HA HIS B 100 -12.758 -4.824 -16.968 1.00 1.00 H new ATOM 0 HB2 HIS B 100 -12.267 -6.542 -15.119 1.00 1.00 H new ATOM 0 HB3 HIS B 100 -11.700 -4.914 -14.803 1.00 1.00 H new ATOM 0 HD1 HIS B 100 -15.295 -6.219 -14.468 1.00 1.00 H new ATOM 0 HD2 HIS B 100 -12.196 -4.701 -12.060 1.00 1.00 H new ATOM 0 HE1 HIS B 100 -16.234 -5.930 -12.112 1.00 1.00 H new ATOM 3023 N PRO B 101 -15.234 -5.782 -17.518 1.00 1.00 N ATOM 3024 CA PRO B 101 -16.290 -6.722 -17.994 1.00 1.00 C ATOM 3025 C PRO B 101 -15.698 -7.903 -18.758 1.00 1.00 C ATOM 3026 O PRO B 101 -14.482 -8.009 -18.913 1.00 1.00 O ATOM 3027 CB PRO B 101 -17.155 -5.838 -18.900 1.00 1.00 C ATOM 3028 CG PRO B 101 -16.201 -4.827 -19.449 1.00 1.00 C ATOM 3029 CD PRO B 101 -15.201 -4.548 -18.324 1.00 1.00 C ATOM 0 HA PRO B 101 -16.851 -7.179 -17.179 1.00 1.00 H new ATOM 0 HB2 PRO B 101 -17.620 -6.419 -19.696 1.00 1.00 H new ATOM 0 HB3 PRO B 101 -17.960 -5.362 -18.340 1.00 1.00 H new ATOM 0 HG2 PRO B 101 -15.696 -5.207 -20.337 1.00 1.00 H new ATOM 0 HG3 PRO B 101 -16.722 -3.916 -19.744 1.00 1.00 H new ATOM 0 HD2 PRO B 101 -14.203 -4.351 -18.715 1.00 1.00 H new ATOM 0 HD3 PRO B 101 -15.491 -3.677 -17.736 1.00 1.00 H new ATOM 3037 N LYS B 102 -16.568 -8.792 -19.232 1.00 1.00 N ATOM 3038 CA LYS B 102 -16.118 -9.964 -19.974 1.00 1.00 C ATOM 3039 C LYS B 102 -15.205 -9.550 -21.124 1.00 1.00 C ATOM 3040 O LYS B 102 -13.984 -9.676 -21.034 1.00 1.00 O ATOM 3041 CB LYS B 102 -17.319 -10.737 -20.528 1.00 1.00 C ATOM 3042 CG LYS B 102 -18.330 -11.019 -19.413 1.00 1.00 C ATOM 3043 CD LYS B 102 -17.722 -11.968 -18.373 1.00 1.00 C ATOM 3044 CE LYS B 102 -18.836 -12.612 -17.543 1.00 1.00 C ATOM 3045 NZ LYS B 102 -19.573 -13.600 -18.382 1.00 1.00 N ATOM 0 H LYS B 102 -17.579 -8.723 -19.116 1.00 1.00 H new ATOM 0 HA LYS B 102 -15.562 -10.606 -19.291 1.00 1.00 H new ATOM 0 HB2 LYS B 102 -17.795 -10.162 -21.323 1.00 1.00 H new ATOM 0 HB3 LYS B 102 -16.984 -11.675 -20.970 1.00 1.00 H new ATOM 0 HG2 LYS B 102 -18.625 -10.085 -18.935 1.00 1.00 H new ATOM 0 HG3 LYS B 102 -19.233 -11.460 -19.834 1.00 1.00 H new ATOM 0 HD2 LYS B 102 -17.135 -12.740 -18.871 1.00 1.00 H new ATOM 0 HD3 LYS B 102 -17.041 -11.420 -17.722 1.00 1.00 H new ATOM 0 HE2 LYS B 102 -18.413 -13.106 -16.668 1.00 1.00 H new ATOM 0 HE3 LYS B 102 -19.521 -11.847 -17.178 1.00 1.00 H new ATOM 0 HZ1 LYS B 102 -20.013 -14.316 -17.769 1.00 1.00 H new ATOM 0 HZ2 LYS B 102 -20.311 -13.110 -18.928 1.00 1.00 H new ATOM 0 HZ3 LYS B 102 -18.910 -14.064 -19.035 1.00 1.00 H new ATOM 3059 N GLU B 103 -15.804 -9.054 -22.202 1.00 1.00 N ATOM 3060 CA GLU B 103 -15.033 -8.623 -23.363 1.00 1.00 C ATOM 3061 C GLU B 103 -14.421 -7.248 -23.120 1.00 1.00 C ATOM 3062 O GLU B 103 -14.772 -6.632 -22.127 1.00 1.00 O ATOM 3063 CB GLU B 103 -15.936 -8.571 -24.597 1.00 1.00 C ATOM 3064 CG GLU B 103 -16.390 -9.987 -24.958 1.00 1.00 C ATOM 3065 CD GLU B 103 -15.211 -10.788 -25.500 1.00 1.00 C ATOM 3066 OE1 GLU B 103 -14.514 -10.272 -26.358 1.00 1.00 O ATOM 3067 OE2 GLU B 103 -15.023 -11.906 -25.049 1.00 1.00 O ATOM 0 H GLU B 103 -16.813 -8.941 -22.296 1.00 1.00 H new ATOM 0 HA GLU B 103 -14.229 -9.340 -23.530 1.00 1.00 H new ATOM 0 HB2 GLU B 103 -16.802 -7.939 -24.400 1.00 1.00 H new ATOM 0 HB3 GLU B 103 -15.400 -8.125 -25.435 1.00 1.00 H new ATOM 0 HG2 GLU B 103 -16.803 -10.481 -24.079 1.00 1.00 H new ATOM 0 HG3 GLU B 103 -17.185 -9.945 -25.703 1.00 1.00 H new TER 3074 GLU B 103