USER MOD reduce.3.24.130724 H: found=0, std=0, add=1844, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1841 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 73 ASN : amide:sc= 2.07 K(o=3.2,f=-0.072) USER MOD Set 1.2: B 95 HIS : no HE2:sc= 1.1 K(o=3.2,f=-5.1!) USER MOD Set 2.1: B 45 ASN : amide:sc= 0.195 K(o=-2.1,f=-10!) USER MOD Set 2.2: B 47 ASN : amide:sc= -2.31! C(o=-2.1!,f=-7.8!) USER MOD Set 3.1: B 33 LYS NZ :NH3+ -177:sc= 0.344 (180deg=0) USER MOD Set 3.2: B 35 TYR OH : rot 180:sc= 0.321 USER MOD Set 4.1: B 18 GLN : amide:sc= 0.1 K(o=2.3,f=-3.2!) USER MOD Set 4.2: B 62 GLN : amide:sc= 0.451 K(o=2.3,f=0.27) USER MOD Set 4.3: B 64 SER OG : rot 167:sc= 1.73 USER MOD Set 5.1: B 13 ASN : amide:sc= -1.17 K(o=0.83,f=-6.3!) USER MOD Set 5.2: B 17 SER OG : rot 120:sc= 0.0518 USER MOD Set 5.3: B 36 SER OG : rot -75:sc= 1.95 USER MOD Set 6.1: B 10 SER OG : rot -92:sc= 1.22 USER MOD Set 6.2: B 82 SER OG : rot -42:sc= 0.591 USER MOD Set 7.1: A 102 LYS NZ :NH3+ 176:sc= 2.51 (180deg=1.14) USER MOD Set 7.2: A 103 HIS : no HE2:sc= 0.854 K(o=3.4,f=-8.1!) USER MOD Set 8.1: A 93 LYS NZ :NH3+ 168:sc= 2.17 (180deg=0.723) USER MOD Set 8.2: A 97 GLN : amide:sc= 1.7 K(o=3.9,f=-6.6!) USER MOD Set 9.1: A 87 SER OG : rot 21:sc= 1.56 USER MOD Set 9.2: A 91 LYS NZ :NH3+ -179:sc= 1.04 (180deg=0) USER MOD Set10.1: A 7 THR OG1 : rot 50:sc= 1.47 USER MOD Set10.2: A 60 ASN : amide:sc= 1.44 K(o=2.9,f=-1.3) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 175:sc= 1.75 (180deg=1.69) USER MOD Single : A 5 LYS NZ :NH3+ -169:sc= 1.2 (180deg=1.06) USER MOD Single : A 9 GLN : amide:sc= 1.21 K(o=1.2,f=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot -67:sc= 1.21 USER MOD Single : A 16 SER OG : rot 44:sc= 1.26 USER MOD Single : A 32 SER OG : rot 166:sc= 1.36 USER MOD Single : A 33 LYS NZ :NH3+ -159:sc= 1.16 (180deg=0.897) USER MOD Single : A 34 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 44 GLN : amide:sc= 0.634 K(o=0.63,f=0) USER MOD Single : A 46 MET CE :methyl -160:sc= -0.465 (180deg=-0.964) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 179:sc= 2.34 (180deg=2.34) USER MOD Single : A 54 LYS NZ :NH3+ 144:sc= 1.14 (180deg=-0.219!) USER MOD Single : A 61 GLN : amide:sc= -0.908 K(o=-0.91,f=-1.5) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ -176:sc= 2.07 (180deg=2.01) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 MET CE :methyl 152:sc= -1.34 (180deg=-4.17!) USER MOD Single : A 71 SER OG : rot 60:sc= -0.434 USER MOD Single : A 74 THR OG1 : rot 105:sc= 0.314 USER MOD Single : A 79 LYS NZ :NH3+ 177:sc= 1.09 (180deg=1.09) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= -0.0325 X(o=-0.032,f=0) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 4 LYS NZ :NH3+ 162:sc= 2.02 (180deg=1.58) USER MOD Single : B 7 TYR OH : rot 150:sc= 0 USER MOD Single : B 11 THR OG1 : rot 180:sc= 0.0366 USER MOD Single : B 14 SER OG : rot 99:sc= 1.25 USER MOD Single : B 19 MET CE :methyl -167:sc=-0.00276 (180deg=-0.264) USER MOD Single : B 25 LYS NZ :NH3+ -168:sc= 2.33 (180deg=2.16) USER MOD Single : B 26 GLN : amide:sc= 0.445 K(o=0.44,f=-0.28) USER MOD Single : B 27 TYR OH : rot 180:sc= 0 USER MOD Single : B 42 HIS : no HE2:sc= -0.0358 K(o=-0.036,f=-1.1) USER MOD Single : B 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 52 MET CE :methyl 171:sc= -2.17 (180deg=-2.87) USER MOD Single : B 53 LYS NZ :NH3+ 152:sc= 1.24 (180deg=0.528) USER MOD Single : B 60 SER OG : rot 98:sc= 1.27 USER MOD Single : B 61 ASN : amide:sc= 0.721 K(o=0.72,f=-0.27) USER MOD Single : B 63 THR OG1 : rot 180:sc= 0 USER MOD Single : B 69 SER OG : rot 180:sc= 0.0189 USER MOD Single : B 74 ASN : amide:sc= 1.14 K(o=1.1,f=0.063) USER MOD Single : B 80 THR OG1 : rot -90:sc= 0.477 USER MOD Single : B 88 LYS NZ :NH3+ -157:sc= 1.22 (180deg=1.17) USER MOD Single : B 91 MET CE :methyl 171:sc= -3.42 (180deg=-3.87) USER MOD Single : B 92 THR OG1 : rot 130:sc= 0.789 USER MOD Single : B 97 LYS NZ :NH3+ -156:sc= 1.26 (180deg=1.06) USER MOD Single : B 100 HIS : no HE2:sc= 0.547 K(o=0.55,f=-2.6!) USER MOD Single : B 110 GLN : amide:sc= 0.912 K(o=0.91,f=-0.033) USER MOD Single : B 112 THR OG1 : rot -160:sc= 0.448 USER MOD Single : B 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 121 GLN : amide:sc= -0.0035 X(o=-0.0035,f=0) USER MOD Single : B 129 ASN : amide:sc= 0.353 X(o=0.35,f=0) USER MOD Single : B 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 137 THR OG1 : rot -72:sc= 1.09 USER MOD Single : B 139 LYS NZ :NH3+ -173:sc= 1.2 (180deg=1.12) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -23.935 -11.005 -8.068 1.00 0.00 N ATOM 2 CA MET A 1 -23.939 -11.999 -9.156 1.00 0.00 C ATOM 3 C MET A 1 -22.842 -11.629 -10.152 1.00 0.00 C ATOM 4 O MET A 1 -22.945 -10.597 -10.818 1.00 0.00 O ATOM 5 CB MET A 1 -25.324 -12.110 -9.822 1.00 0.00 C ATOM 6 CG MET A 1 -25.367 -13.229 -10.871 1.00 0.00 C ATOM 7 SD MET A 1 -26.994 -13.454 -11.645 1.00 0.00 S ATOM 8 CE MET A 1 -26.603 -14.820 -12.773 1.00 0.00 C ATOM 0 H1 MET A 1 -24.730 -11.192 -7.424 1.00 0.00 H new ATOM 0 H2 MET A 1 -23.040 -11.070 -7.542 1.00 0.00 H new ATOM 0 H3 MET A 1 -24.032 -10.050 -8.469 1.00 0.00 H new ATOM 0 HA MET A 1 -23.731 -12.989 -8.750 1.00 0.00 H new ATOM 0 HB2 MET A 1 -26.079 -12.298 -9.059 1.00 0.00 H new ATOM 0 HB3 MET A 1 -25.577 -11.160 -10.294 1.00 0.00 H new ATOM 0 HG2 MET A 1 -24.633 -13.013 -11.648 1.00 0.00 H new ATOM 0 HG3 MET A 1 -25.067 -14.166 -10.401 1.00 0.00 H new ATOM 0 HE1 MET A 1 -27.495 -15.093 -13.336 1.00 0.00 H new ATOM 0 HE2 MET A 1 -25.819 -14.509 -13.463 1.00 0.00 H new ATOM 0 HE3 MET A 1 -26.259 -15.680 -12.198 1.00 0.00 H new ATOM 20 N ALA A 2 -21.820 -12.485 -10.258 1.00 0.00 N ATOM 21 CA ALA A 2 -20.558 -12.288 -10.965 1.00 0.00 C ATOM 22 C ALA A 2 -19.723 -11.139 -10.381 1.00 0.00 C ATOM 23 O ALA A 2 -20.229 -10.219 -9.733 1.00 0.00 O ATOM 24 CB ALA A 2 -20.769 -12.159 -12.482 1.00 0.00 C ATOM 0 H ALA A 2 -21.861 -13.403 -9.816 1.00 0.00 H new ATOM 0 HA ALA A 2 -19.966 -13.189 -10.807 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -19.806 -12.014 -12.972 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -21.237 -13.067 -12.863 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -21.414 -11.305 -12.688 1.00 0.00 H new ATOM 30 N ILE A 3 -18.415 -11.201 -10.632 1.00 0.00 N ATOM 31 CA ILE A 3 -17.476 -10.130 -10.362 1.00 0.00 C ATOM 32 C ILE A 3 -17.483 -9.271 -11.635 1.00 0.00 C ATOM 33 O ILE A 3 -17.104 -9.734 -12.715 1.00 0.00 O ATOM 34 CB ILE A 3 -16.103 -10.720 -9.930 1.00 0.00 C ATOM 35 CG1 ILE A 3 -16.062 -11.063 -8.423 1.00 0.00 C ATOM 36 CG2 ILE A 3 -14.953 -9.737 -10.201 1.00 0.00 C ATOM 37 CD1 ILE A 3 -16.939 -12.230 -7.989 1.00 0.00 C ATOM 0 H ILE A 3 -17.974 -12.025 -11.041 1.00 0.00 H new ATOM 0 HA ILE A 3 -17.739 -9.491 -9.519 1.00 0.00 H new ATOM 0 HB ILE A 3 -15.980 -11.627 -10.522 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -15.031 -11.285 -8.147 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -16.360 -10.179 -7.859 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -14.010 -10.184 -9.886 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -14.910 -9.512 -11.267 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -15.122 -8.816 -9.642 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -16.834 -12.384 -6.915 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -17.980 -12.010 -8.224 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -16.631 -13.133 -8.517 1.00 0.00 H new ATOM 49 N VAL A 4 -17.989 -8.045 -11.513 1.00 0.00 N ATOM 50 CA VAL A 4 -18.135 -7.070 -12.588 1.00 0.00 C ATOM 51 C VAL A 4 -16.829 -6.263 -12.688 1.00 0.00 C ATOM 52 O VAL A 4 -15.966 -6.346 -11.810 1.00 0.00 O ATOM 53 CB VAL A 4 -19.414 -6.235 -12.325 1.00 0.00 C ATOM 54 CG1 VAL A 4 -19.771 -5.233 -13.435 1.00 0.00 C ATOM 55 CG2 VAL A 4 -20.632 -7.164 -12.139 1.00 0.00 C ATOM 0 H VAL A 4 -18.324 -7.689 -10.618 1.00 0.00 H new ATOM 0 HA VAL A 4 -18.279 -7.529 -13.566 1.00 0.00 H new ATOM 0 HB VAL A 4 -19.185 -5.664 -11.425 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -20.679 -4.696 -13.162 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -18.954 -4.523 -13.561 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -19.933 -5.769 -14.370 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -21.523 -6.564 -11.955 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -20.776 -7.760 -13.040 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -20.459 -7.826 -11.290 1.00 0.00 H new ATOM 65 N LYS A 5 -16.672 -5.480 -13.756 1.00 0.00 N ATOM 66 CA LYS A 5 -15.480 -4.712 -14.076 1.00 0.00 C ATOM 67 C LYS A 5 -15.878 -3.247 -14.241 1.00 0.00 C ATOM 68 O LYS A 5 -16.687 -2.921 -15.111 1.00 0.00 O ATOM 69 CB LYS A 5 -14.842 -5.308 -15.344 1.00 0.00 C ATOM 70 CG LYS A 5 -13.603 -4.565 -15.866 1.00 0.00 C ATOM 71 CD LYS A 5 -12.431 -4.556 -14.872 1.00 0.00 C ATOM 72 CE LYS A 5 -11.188 -3.889 -15.479 1.00 0.00 C ATOM 73 NZ LYS A 5 -10.599 -4.670 -16.596 1.00 0.00 N ATOM 0 H LYS A 5 -17.410 -5.362 -14.450 1.00 0.00 H new ATOM 0 HA LYS A 5 -14.736 -4.761 -13.281 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -14.566 -6.343 -15.140 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -15.593 -5.328 -16.134 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -13.276 -5.029 -16.797 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -13.878 -3.537 -16.101 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -12.724 -4.026 -13.966 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -12.191 -5.578 -14.580 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -11.455 -2.895 -15.839 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -10.437 -3.756 -14.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -9.668 -4.276 -16.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -10.489 -5.663 -16.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -11.226 -4.619 -17.424 1.00 0.00 H new ATOM 87 N ALA A 6 -15.336 -2.381 -13.386 1.00 0.00 N ATOM 88 CA ALA A 6 -15.508 -0.934 -13.452 1.00 0.00 C ATOM 89 C ALA A 6 -14.485 -0.311 -14.417 1.00 0.00 C ATOM 90 O ALA A 6 -13.531 -0.963 -14.847 1.00 0.00 O ATOM 91 CB ALA A 6 -15.324 -0.339 -12.052 1.00 0.00 C ATOM 0 H ALA A 6 -14.749 -2.677 -12.607 1.00 0.00 H new ATOM 0 HA ALA A 6 -16.510 -0.714 -13.820 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -15.452 0.743 -12.097 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -16.065 -0.764 -11.376 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -14.324 -0.571 -11.686 1.00 0.00 H new ATOM 97 N THR A 7 -14.660 0.982 -14.695 1.00 0.00 N ATOM 98 CA THR A 7 -13.719 1.844 -15.403 1.00 0.00 C ATOM 99 C THR A 7 -14.014 3.297 -14.973 1.00 0.00 C ATOM 100 O THR A 7 -14.896 3.527 -14.138 1.00 0.00 O ATOM 101 CB THR A 7 -13.765 1.543 -16.926 1.00 0.00 C ATOM 102 OG1 THR A 7 -12.892 2.361 -17.675 1.00 0.00 O ATOM 103 CG2 THR A 7 -15.151 1.673 -17.556 1.00 0.00 C ATOM 0 H THR A 7 -15.506 1.479 -14.417 1.00 0.00 H new ATOM 0 HA THR A 7 -12.678 1.655 -15.142 1.00 0.00 H new ATOM 0 HB THR A 7 -13.450 0.500 -16.972 1.00 0.00 H new ATOM 0 HG1 THR A 7 -12.000 2.345 -17.269 1.00 0.00 H new ATOM 0 HG21 THR A 7 -15.090 1.445 -18.620 1.00 0.00 H new ATOM 0 HG22 THR A 7 -15.836 0.975 -17.075 1.00 0.00 H new ATOM 0 HG23 THR A 7 -15.517 2.691 -17.423 1.00 0.00 H new ATOM 111 N ASP A 8 -13.269 4.244 -15.552 1.00 0.00 N ATOM 112 CA ASP A 8 -13.126 5.677 -15.250 1.00 0.00 C ATOM 113 C ASP A 8 -14.389 6.424 -14.803 1.00 0.00 C ATOM 114 O ASP A 8 -14.295 7.340 -13.982 1.00 0.00 O ATOM 115 CB ASP A 8 -12.525 6.342 -16.502 1.00 0.00 C ATOM 116 CG ASP A 8 -12.564 7.876 -16.463 1.00 0.00 C ATOM 117 OD1 ASP A 8 -11.820 8.488 -15.666 1.00 0.00 O ATOM 118 OD2 ASP A 8 -13.333 8.477 -17.245 1.00 0.00 O ATOM 0 H ASP A 8 -12.676 3.994 -16.344 1.00 0.00 H new ATOM 0 HA ASP A 8 -12.485 5.744 -14.371 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -11.491 6.016 -16.615 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -13.066 5.996 -17.382 1.00 0.00 H new ATOM 123 N GLN A 9 -15.559 6.053 -15.324 1.00 0.00 N ATOM 124 CA GLN A 9 -16.850 6.632 -14.969 1.00 0.00 C ATOM 125 C GLN A 9 -17.905 5.541 -14.782 1.00 0.00 C ATOM 126 O GLN A 9 -18.783 5.685 -13.930 1.00 0.00 O ATOM 127 CB GLN A 9 -17.295 7.637 -16.046 1.00 0.00 C ATOM 128 CG GLN A 9 -16.517 8.960 -15.976 1.00 0.00 C ATOM 129 CD GLN A 9 -16.677 9.780 -17.256 1.00 0.00 C ATOM 130 OE1 GLN A 9 -17.732 10.350 -17.530 1.00 0.00 O ATOM 131 NE2 GLN A 9 -15.636 9.855 -18.069 1.00 0.00 N ATOM 0 H GLN A 9 -15.634 5.318 -16.027 1.00 0.00 H new ATOM 0 HA GLN A 9 -16.741 7.160 -14.022 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -17.159 7.192 -17.032 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -18.360 7.839 -15.931 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -16.867 9.543 -15.124 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -15.460 8.752 -15.807 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -14.767 9.378 -17.830 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -15.703 10.390 -18.935 1.00 0.00 H new ATOM 140 N SER A 10 -17.808 4.428 -15.518 1.00 0.00 N ATOM 141 CA SER A 10 -18.738 3.315 -15.388 1.00 0.00 C ATOM 142 C SER A 10 -18.733 2.701 -13.983 1.00 0.00 C ATOM 143 O SER A 10 -19.719 2.059 -13.637 1.00 0.00 O ATOM 144 CB SER A 10 -18.459 2.258 -16.458 1.00 0.00 C ATOM 145 OG SER A 10 -18.226 2.872 -17.718 1.00 0.00 O ATOM 0 H SER A 10 -17.081 4.280 -16.218 1.00 0.00 H new ATOM 0 HA SER A 10 -19.741 3.713 -15.543 1.00 0.00 H new ATOM 0 HB2 SER A 10 -17.592 1.663 -16.172 1.00 0.00 H new ATOM 0 HB3 SER A 10 -19.305 1.575 -16.531 1.00 0.00 H new ATOM 0 HG SER A 10 -18.048 2.182 -18.390 1.00 0.00 H new ATOM 151 N PHE A 11 -17.691 2.915 -13.158 1.00 0.00 N ATOM 152 CA PHE A 11 -17.727 2.553 -11.737 1.00 0.00 C ATOM 153 C PHE A 11 -19.031 3.043 -11.109 1.00 0.00 C ATOM 154 O PHE A 11 -19.739 2.259 -10.481 1.00 0.00 O ATOM 155 CB PHE A 11 -16.525 3.166 -10.995 1.00 0.00 C ATOM 156 CG PHE A 11 -16.677 3.289 -9.482 1.00 0.00 C ATOM 157 CD1 PHE A 11 -16.361 2.224 -8.607 1.00 0.00 C ATOM 158 CD2 PHE A 11 -17.124 4.515 -8.943 1.00 0.00 C ATOM 159 CE1 PHE A 11 -16.464 2.415 -7.216 1.00 0.00 C ATOM 160 CE2 PHE A 11 -17.248 4.688 -7.555 1.00 0.00 C ATOM 161 CZ PHE A 11 -16.911 3.637 -6.688 1.00 0.00 C ATOM 0 H PHE A 11 -16.813 3.339 -13.457 1.00 0.00 H new ATOM 0 HA PHE A 11 -17.673 1.468 -11.652 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -15.644 2.560 -11.206 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -16.335 4.158 -11.405 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -16.043 1.271 -9.003 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -17.374 5.330 -9.606 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -16.196 1.611 -6.546 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -17.602 5.627 -7.156 1.00 0.00 H new ATOM 0 HZ PHE A 11 -16.995 3.768 -5.619 1.00 0.00 H new ATOM 171 N SER A 12 -19.385 4.313 -11.308 1.00 0.00 N ATOM 172 CA SER A 12 -20.576 4.881 -10.705 1.00 0.00 C ATOM 173 C SER A 12 -21.820 4.221 -11.277 1.00 0.00 C ATOM 174 O SER A 12 -22.736 3.865 -10.536 1.00 0.00 O ATOM 175 CB SER A 12 -20.632 6.381 -11.002 1.00 0.00 C ATOM 176 OG SER A 12 -19.392 7.006 -10.701 1.00 0.00 O ATOM 0 H SER A 12 -18.856 4.966 -11.887 1.00 0.00 H new ATOM 0 HA SER A 12 -20.539 4.712 -9.629 1.00 0.00 H new ATOM 0 HB2 SER A 12 -20.877 6.539 -12.052 1.00 0.00 H new ATOM 0 HB3 SER A 12 -21.427 6.842 -10.416 1.00 0.00 H new ATOM 0 HG SER A 12 -19.451 7.964 -10.900 1.00 0.00 H new ATOM 182 N ALA A 13 -21.854 4.032 -12.598 1.00 0.00 N ATOM 183 CA ALA A 13 -23.026 3.496 -13.259 1.00 0.00 C ATOM 184 C ALA A 13 -23.312 2.069 -12.775 1.00 0.00 C ATOM 185 O ALA A 13 -24.468 1.694 -12.582 1.00 0.00 O ATOM 186 CB ALA A 13 -22.827 3.553 -14.775 1.00 0.00 C ATOM 0 H ALA A 13 -21.078 4.245 -13.224 1.00 0.00 H new ATOM 0 HA ALA A 13 -23.897 4.101 -13.006 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -23.709 3.150 -15.273 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -22.677 4.588 -15.084 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -21.953 2.962 -15.050 1.00 0.00 H new ATOM 192 N GLU A 14 -22.255 1.291 -12.531 1.00 0.00 N ATOM 193 CA GLU A 14 -22.327 -0.068 -12.024 1.00 0.00 C ATOM 194 C GLU A 14 -22.690 -0.123 -10.531 1.00 0.00 C ATOM 195 O GLU A 14 -23.051 -1.202 -10.056 1.00 0.00 O ATOM 196 CB GLU A 14 -21.004 -0.816 -12.287 1.00 0.00 C ATOM 197 CG GLU A 14 -20.755 -1.102 -13.779 1.00 0.00 C ATOM 198 CD GLU A 14 -21.756 -2.074 -14.436 1.00 0.00 C ATOM 199 OE1 GLU A 14 -22.547 -2.734 -13.726 1.00 0.00 O ATOM 200 OE2 GLU A 14 -21.755 -2.179 -15.685 1.00 0.00 O ATOM 0 H GLU A 14 -21.298 1.606 -12.688 1.00 0.00 H new ATOM 0 HA GLU A 14 -23.132 -0.566 -12.565 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -20.176 -0.226 -11.894 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -21.012 -1.758 -11.739 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -20.780 -0.158 -14.323 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -19.750 -1.509 -13.892 1.00 0.00 H new ATOM 207 N THR A 15 -22.629 0.991 -9.790 1.00 0.00 N ATOM 208 CA THR A 15 -22.754 1.008 -8.332 1.00 0.00 C ATOM 209 C THR A 15 -23.913 1.889 -7.835 1.00 0.00 C ATOM 210 O THR A 15 -24.141 1.987 -6.627 1.00 0.00 O ATOM 211 CB THR A 15 -21.413 1.442 -7.701 1.00 0.00 C ATOM 212 OG1 THR A 15 -21.015 2.702 -8.183 1.00 0.00 O ATOM 213 CG2 THR A 15 -20.248 0.485 -7.967 1.00 0.00 C ATOM 0 H THR A 15 -22.489 1.917 -10.195 1.00 0.00 H new ATOM 0 HA THR A 15 -22.995 -0.006 -8.013 1.00 0.00 H new ATOM 0 HB THR A 15 -21.616 1.454 -6.630 1.00 0.00 H new ATOM 0 HG1 THR A 15 -20.803 2.635 -9.137 1.00 0.00 H new ATOM 0 HG21 THR A 15 -19.347 0.867 -7.488 1.00 0.00 H new ATOM 0 HG22 THR A 15 -20.485 -0.499 -7.562 1.00 0.00 H new ATOM 0 HG23 THR A 15 -20.081 0.404 -9.041 1.00 0.00 H new ATOM 221 N SER A 16 -24.669 2.517 -8.743 1.00 0.00 N ATOM 222 CA SER A 16 -25.733 3.456 -8.397 1.00 0.00 C ATOM 223 C SER A 16 -26.993 2.762 -7.862 1.00 0.00 C ATOM 224 O SER A 16 -27.941 3.449 -7.482 1.00 0.00 O ATOM 225 CB SER A 16 -26.064 4.336 -9.609 1.00 0.00 C ATOM 226 OG SER A 16 -24.971 5.172 -9.945 1.00 0.00 O ATOM 0 H SER A 16 -24.555 2.384 -9.748 1.00 0.00 H new ATOM 0 HA SER A 16 -25.363 4.081 -7.584 1.00 0.00 H new ATOM 0 HB2 SER A 16 -26.319 3.706 -10.461 1.00 0.00 H new ATOM 0 HB3 SER A 16 -26.940 4.947 -9.390 1.00 0.00 H new ATOM 0 HG SER A 16 -24.140 4.653 -9.913 1.00 0.00 H new ATOM 232 N GLU A 17 -27.029 1.427 -7.818 1.00 0.00 N ATOM 233 CA GLU A 17 -28.189 0.655 -7.399 1.00 0.00 C ATOM 234 C GLU A 17 -27.754 -0.564 -6.578 1.00 0.00 C ATOM 235 O GLU A 17 -26.630 -1.054 -6.728 1.00 0.00 O ATOM 236 CB GLU A 17 -29.000 0.203 -8.630 1.00 0.00 C ATOM 237 CG GLU A 17 -29.678 1.356 -9.386 1.00 0.00 C ATOM 238 CD GLU A 17 -30.579 0.833 -10.518 1.00 0.00 C ATOM 239 OE1 GLU A 17 -30.092 0.644 -11.657 1.00 0.00 O ATOM 240 OE2 GLU A 17 -31.792 0.620 -10.291 1.00 0.00 O ATOM 0 H GLU A 17 -26.232 0.846 -8.079 1.00 0.00 H new ATOM 0 HA GLU A 17 -28.819 1.288 -6.774 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -28.338 -0.328 -9.314 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -29.763 -0.507 -8.310 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -30.272 1.949 -8.691 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -28.918 2.018 -9.801 1.00 0.00 H new ATOM 247 N GLY A 18 -28.671 -1.067 -5.743 1.00 0.00 N ATOM 248 CA GLY A 18 -28.478 -2.216 -4.875 1.00 0.00 C ATOM 249 C GLY A 18 -27.412 -1.964 -3.824 1.00 0.00 C ATOM 250 O GLY A 18 -27.066 -0.818 -3.539 1.00 0.00 O ATOM 0 H GLY A 18 -29.603 -0.662 -5.656 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -29.420 -2.461 -4.384 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -28.197 -3.081 -5.476 1.00 0.00 H new ATOM 254 N VAL A 19 -26.903 -3.047 -3.247 1.00 0.00 N ATOM 255 CA VAL A 19 -25.731 -3.028 -2.381 1.00 0.00 C ATOM 256 C VAL A 19 -24.642 -3.764 -3.133 1.00 0.00 C ATOM 257 O VAL A 19 -24.838 -4.854 -3.681 1.00 0.00 O ATOM 258 CB VAL A 19 -26.037 -3.528 -0.953 1.00 0.00 C ATOM 259 CG1 VAL A 19 -24.810 -3.285 -0.056 1.00 0.00 C ATOM 260 CG2 VAL A 19 -27.267 -2.811 -0.373 1.00 0.00 C ATOM 0 H VAL A 19 -27.300 -3.978 -3.370 1.00 0.00 H new ATOM 0 HA VAL A 19 -25.382 -2.016 -2.177 1.00 0.00 H new ATOM 0 HB VAL A 19 -26.257 -4.595 -0.992 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -25.022 -3.637 0.954 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -23.953 -3.827 -0.457 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -24.585 -2.219 -0.029 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -27.462 -3.180 0.634 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -27.079 -1.738 -0.336 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -28.133 -3.005 -1.005 1.00 0.00 H new ATOM 270 N VAL A 20 -23.499 -3.096 -3.195 1.00 0.00 N ATOM 271 CA VAL A 20 -22.396 -3.453 -4.036 1.00 0.00 C ATOM 272 C VAL A 20 -21.103 -3.223 -3.266 1.00 0.00 C ATOM 273 O VAL A 20 -20.998 -2.428 -2.332 1.00 0.00 O ATOM 274 CB VAL A 20 -22.517 -2.646 -5.351 1.00 0.00 C ATOM 275 CG1 VAL A 20 -22.511 -1.131 -5.110 1.00 0.00 C ATOM 276 CG2 VAL A 20 -21.436 -2.986 -6.385 1.00 0.00 C ATOM 0 H VAL A 20 -23.321 -2.262 -2.635 1.00 0.00 H new ATOM 0 HA VAL A 20 -22.397 -4.507 -4.314 1.00 0.00 H new ATOM 0 HB VAL A 20 -23.482 -2.946 -5.759 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -22.598 -0.611 -6.064 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -23.352 -0.861 -4.471 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -21.579 -0.844 -4.624 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -21.585 -2.382 -7.280 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -20.452 -2.776 -5.965 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -21.501 -4.042 -6.646 1.00 0.00 H new ATOM 286 N LEU A 21 -20.108 -3.963 -3.699 1.00 0.00 N ATOM 287 CA LEU A 21 -18.802 -4.085 -3.092 1.00 0.00 C ATOM 288 C LEU A 21 -17.782 -3.836 -4.192 1.00 0.00 C ATOM 289 O LEU A 21 -17.431 -4.755 -4.933 1.00 0.00 O ATOM 290 CB LEU A 21 -18.726 -5.499 -2.510 1.00 0.00 C ATOM 291 CG LEU A 21 -17.386 -5.863 -1.867 1.00 0.00 C ATOM 292 CD1 LEU A 21 -17.106 -4.997 -0.637 1.00 0.00 C ATOM 293 CD2 LEU A 21 -17.466 -7.330 -1.458 1.00 0.00 C ATOM 0 H LEU A 21 -20.195 -4.533 -4.540 1.00 0.00 H new ATOM 0 HA LEU A 21 -18.609 -3.374 -2.289 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -19.512 -5.611 -1.764 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.937 -6.215 -3.305 1.00 0.00 H new ATOM 0 HG LEU A 21 -16.576 -5.691 -2.576 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -16.147 -5.280 -0.203 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -17.076 -3.948 -0.930 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -17.895 -5.145 0.100 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -16.527 -7.630 -0.994 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -18.281 -7.466 -0.748 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -17.647 -7.944 -2.340 1.00 0.00 H new ATOM 305 N ALA A 22 -17.354 -2.587 -4.367 1.00 0.00 N ATOM 306 CA ALA A 22 -16.297 -2.319 -5.321 1.00 0.00 C ATOM 307 C ALA A 22 -14.969 -2.702 -4.676 1.00 0.00 C ATOM 308 O ALA A 22 -14.809 -2.573 -3.460 1.00 0.00 O ATOM 309 CB ALA A 22 -16.306 -0.862 -5.787 1.00 0.00 C ATOM 0 H ALA A 22 -17.715 -1.771 -3.873 1.00 0.00 H new ATOM 0 HA ALA A 22 -16.453 -2.916 -6.219 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -15.498 -0.703 -6.501 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -17.261 -0.638 -6.263 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -16.166 -0.205 -4.929 1.00 0.00 H new ATOM 315 N ASP A 23 -14.018 -3.145 -5.487 1.00 0.00 N ATOM 316 CA ASP A 23 -12.735 -3.677 -5.051 1.00 0.00 C ATOM 317 C ASP A 23 -11.646 -3.213 -6.012 1.00 0.00 C ATOM 318 O ASP A 23 -11.896 -2.996 -7.195 1.00 0.00 O ATOM 319 CB ASP A 23 -12.777 -5.204 -4.992 1.00 0.00 C ATOM 320 CG ASP A 23 -11.370 -5.763 -4.737 1.00 0.00 C ATOM 321 OD1 ASP A 23 -10.854 -5.632 -3.609 1.00 0.00 O ATOM 322 OD2 ASP A 23 -10.788 -6.325 -5.689 1.00 0.00 O ATOM 0 H ASP A 23 -14.123 -3.144 -6.502 1.00 0.00 H new ATOM 0 HA ASP A 23 -12.516 -3.307 -4.049 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -13.453 -5.526 -4.200 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -13.170 -5.601 -5.928 1.00 0.00 H new ATOM 327 N PHE A 24 -10.441 -3.025 -5.497 1.00 0.00 N ATOM 328 CA PHE A 24 -9.335 -2.390 -6.177 1.00 0.00 C ATOM 329 C PHE A 24 -8.150 -3.331 -6.008 1.00 0.00 C ATOM 330 O PHE A 24 -7.635 -3.475 -4.892 1.00 0.00 O ATOM 331 CB PHE A 24 -9.114 -1.009 -5.540 1.00 0.00 C ATOM 332 CG PHE A 24 -10.199 0.015 -5.844 1.00 0.00 C ATOM 333 CD1 PHE A 24 -11.485 -0.097 -5.278 1.00 0.00 C ATOM 334 CD2 PHE A 24 -9.932 1.073 -6.731 1.00 0.00 C ATOM 335 CE1 PHE A 24 -12.502 0.808 -5.623 1.00 0.00 C ATOM 336 CE2 PHE A 24 -10.946 1.991 -7.063 1.00 0.00 C ATOM 337 CZ PHE A 24 -12.232 1.860 -6.511 1.00 0.00 C ATOM 0 H PHE A 24 -10.202 -3.326 -4.552 1.00 0.00 H new ATOM 0 HA PHE A 24 -9.502 -2.220 -7.241 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -9.041 -1.130 -4.459 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -8.157 -0.616 -5.882 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -11.691 -0.887 -4.571 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -8.946 1.181 -7.159 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -13.491 0.694 -5.205 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -10.735 2.801 -7.746 1.00 0.00 H new ATOM 0 HZ PHE A 24 -13.008 2.565 -6.769 1.00 0.00 H new ATOM 347 N TRP A 25 -7.750 -3.967 -7.115 1.00 0.00 N ATOM 348 CA TRP A 25 -6.715 -4.991 -7.184 1.00 0.00 C ATOM 349 C TRP A 25 -5.753 -4.623 -8.323 1.00 0.00 C ATOM 350 O TRP A 25 -6.179 -4.029 -9.316 1.00 0.00 O ATOM 351 CB TRP A 25 -7.352 -6.366 -7.447 1.00 0.00 C ATOM 352 CG TRP A 25 -7.584 -6.660 -8.900 1.00 0.00 C ATOM 353 CD1 TRP A 25 -8.470 -6.012 -9.683 1.00 0.00 C ATOM 354 CD2 TRP A 25 -6.794 -7.486 -9.810 1.00 0.00 C ATOM 355 NE1 TRP A 25 -8.288 -6.355 -11.000 1.00 0.00 N ATOM 356 CE2 TRP A 25 -7.204 -7.203 -11.149 1.00 0.00 C ATOM 357 CE3 TRP A 25 -5.728 -8.396 -9.638 1.00 0.00 C ATOM 358 CZ2 TRP A 25 -6.525 -7.743 -12.256 1.00 0.00 C ATOM 359 CZ3 TRP A 25 -5.060 -8.958 -10.742 1.00 0.00 C ATOM 360 CH2 TRP A 25 -5.448 -8.620 -12.049 1.00 0.00 C ATOM 0 H TRP A 25 -8.162 -3.769 -8.027 1.00 0.00 H new ATOM 0 HA TRP A 25 -6.172 -5.044 -6.240 1.00 0.00 H new ATOM 0 HB2 TRP A 25 -6.709 -7.140 -7.028 1.00 0.00 H new ATOM 0 HB3 TRP A 25 -8.304 -6.422 -6.918 1.00 0.00 H new ATOM 0 HD1 TRP A 25 -9.218 -5.320 -9.325 1.00 0.00 H new ATOM 0 HE1 TRP A 25 -8.874 -6.028 -11.768 1.00 0.00 H new ATOM 0 HE3 TRP A 25 -5.419 -8.666 -8.639 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 -6.830 -7.485 -13.259 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 -4.247 -9.651 -10.584 1.00 0.00 H new ATOM 0 HH2 TRP A 25 -4.918 -9.034 -12.894 1.00 0.00 H new ATOM 371 N ALA A 26 -4.476 -4.990 -8.225 1.00 0.00 N ATOM 372 CA ALA A 26 -3.515 -4.903 -9.326 1.00 0.00 C ATOM 373 C ALA A 26 -2.199 -5.570 -8.908 1.00 0.00 C ATOM 374 O ALA A 26 -1.981 -5.773 -7.709 1.00 0.00 O ATOM 375 CB ALA A 26 -3.281 -3.446 -9.740 1.00 0.00 C ATOM 0 H ALA A 26 -4.073 -5.362 -7.365 1.00 0.00 H new ATOM 0 HA ALA A 26 -3.922 -5.426 -10.191 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -2.563 -3.411 -10.559 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -4.223 -3.004 -10.064 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -2.890 -2.885 -8.891 1.00 0.00 H new ATOM 381 N PRO A 27 -1.300 -5.892 -9.855 1.00 0.00 N ATOM 382 CA PRO A 27 -0.079 -6.652 -9.593 1.00 0.00 C ATOM 383 C PRO A 27 0.856 -6.104 -8.496 1.00 0.00 C ATOM 384 O PRO A 27 1.693 -6.867 -8.011 1.00 0.00 O ATOM 385 CB PRO A 27 0.630 -6.762 -10.948 1.00 0.00 C ATOM 386 CG PRO A 27 -0.525 -6.706 -11.948 1.00 0.00 C ATOM 387 CD PRO A 27 -1.471 -5.711 -11.294 1.00 0.00 C ATOM 0 HA PRO A 27 -0.359 -7.617 -9.171 1.00 0.00 H new ATOM 0 HB2 PRO A 27 1.336 -5.946 -11.101 1.00 0.00 H new ATOM 0 HB3 PRO A 27 1.193 -7.691 -11.034 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -0.196 -6.369 -12.931 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -0.992 -7.681 -12.085 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -1.232 -4.690 -11.591 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -2.503 -5.897 -11.592 1.00 0.00 H new ATOM 395 N TRP A 28 0.705 -4.840 -8.071 1.00 0.00 N ATOM 396 CA TRP A 28 1.439 -4.214 -6.964 1.00 0.00 C ATOM 397 C TRP A 28 1.426 -5.035 -5.675 1.00 0.00 C ATOM 398 O TRP A 28 2.380 -4.924 -4.904 1.00 0.00 O ATOM 399 CB TRP A 28 0.888 -2.806 -6.678 1.00 0.00 C ATOM 400 CG TRP A 28 0.647 -1.914 -7.862 1.00 0.00 C ATOM 401 CD1 TRP A 28 -0.535 -1.801 -8.498 1.00 0.00 C ATOM 402 CD2 TRP A 28 1.538 -0.975 -8.542 1.00 0.00 C ATOM 403 NE1 TRP A 28 -0.459 -0.876 -9.514 1.00 0.00 N ATOM 404 CE2 TRP A 28 0.804 -0.326 -9.586 1.00 0.00 C ATOM 405 CE3 TRP A 28 2.886 -0.591 -8.373 1.00 0.00 C ATOM 406 CZ2 TRP A 28 1.381 0.651 -10.411 1.00 0.00 C ATOM 407 CZ3 TRP A 28 3.475 0.385 -9.201 1.00 0.00 C ATOM 408 CH2 TRP A 28 2.725 1.009 -10.214 1.00 0.00 C ATOM 0 H TRP A 28 0.041 -4.201 -8.508 1.00 0.00 H new ATOM 0 HA TRP A 28 2.476 -4.156 -7.294 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -0.053 -2.914 -6.138 1.00 0.00 H new ATOM 0 HB3 TRP A 28 1.583 -2.300 -6.009 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -1.423 -2.361 -8.245 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -1.233 -0.630 -10.131 1.00 0.00 H new ATOM 0 HE3 TRP A 28 3.476 -1.053 -7.596 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 0.799 1.123 -11.189 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 4.510 0.656 -9.057 1.00 0.00 H new ATOM 0 HH2 TRP A 28 3.182 1.762 -10.839 1.00 0.00 H new ATOM 419 N CYS A 29 0.386 -5.842 -5.426 1.00 0.00 N ATOM 420 CA CYS A 29 0.199 -6.484 -4.130 1.00 0.00 C ATOM 421 C CYS A 29 -0.050 -7.977 -4.270 1.00 0.00 C ATOM 422 O CYS A 29 -0.690 -8.419 -5.225 1.00 0.00 O ATOM 423 CB CYS A 29 -0.963 -5.789 -3.400 1.00 0.00 C ATOM 424 SG CYS A 29 -0.731 -5.486 -1.629 1.00 0.00 S ATOM 0 H CYS A 29 -0.337 -6.062 -6.111 1.00 0.00 H new ATOM 0 HA CYS A 29 1.113 -6.380 -3.545 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -1.151 -4.833 -3.889 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -1.860 -6.395 -3.529 1.00 0.00 H new ATOM 429 N GLY A 30 0.432 -8.753 -3.297 1.00 0.00 N ATOM 430 CA GLY A 30 0.111 -10.169 -3.148 1.00 0.00 C ATOM 431 C GLY A 30 -1.378 -10.358 -2.856 1.00 0.00 C ATOM 432 O GLY A 30 -2.032 -11.099 -3.588 1.00 0.00 O ATOM 0 H GLY A 30 1.068 -8.406 -2.579 1.00 0.00 H new ATOM 0 HA2 GLY A 30 0.379 -10.705 -4.058 1.00 0.00 H new ATOM 0 HA3 GLY A 30 0.703 -10.598 -2.339 1.00 0.00 H new ATOM 436 N PRO A 31 -1.961 -9.642 -1.871 1.00 0.00 N ATOM 437 CA PRO A 31 -3.398 -9.589 -1.637 1.00 0.00 C ATOM 438 C PRO A 31 -4.285 -9.364 -2.853 1.00 0.00 C ATOM 439 O PRO A 31 -5.408 -9.854 -2.837 1.00 0.00 O ATOM 440 CB PRO A 31 -3.607 -8.484 -0.612 1.00 0.00 C ATOM 441 CG PRO A 31 -2.357 -8.601 0.255 1.00 0.00 C ATOM 442 CD PRO A 31 -1.274 -9.003 -0.751 1.00 0.00 C ATOM 0 HA PRO A 31 -3.712 -10.577 -1.300 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -3.685 -7.504 -1.082 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -4.518 -8.634 -0.033 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -2.119 -7.659 0.749 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -2.478 -9.350 1.038 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -0.714 -8.130 -1.087 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -0.557 -9.686 -0.296 1.00 0.00 H new ATOM 450 N SER A 32 -3.836 -8.723 -3.930 1.00 0.00 N ATOM 451 CA SER A 32 -4.631 -8.635 -5.153 1.00 0.00 C ATOM 452 C SER A 32 -4.999 -10.011 -5.705 1.00 0.00 C ATOM 453 O SER A 32 -6.074 -10.170 -6.278 1.00 0.00 O ATOM 454 CB SER A 32 -3.838 -7.836 -6.185 1.00 0.00 C ATOM 455 OG SER A 32 -3.350 -6.642 -5.607 1.00 0.00 O ATOM 0 H SER A 32 -2.929 -8.258 -3.981 1.00 0.00 H new ATOM 0 HA SER A 32 -5.572 -8.134 -4.924 1.00 0.00 H new ATOM 0 HB2 SER A 32 -3.007 -8.434 -6.558 1.00 0.00 H new ATOM 0 HB3 SER A 32 -4.472 -7.602 -7.040 1.00 0.00 H new ATOM 0 HG SER A 32 -2.663 -6.254 -6.188 1.00 0.00 H new ATOM 461 N LYS A 33 -4.153 -11.016 -5.467 1.00 0.00 N ATOM 462 CA LYS A 33 -4.376 -12.397 -5.889 1.00 0.00 C ATOM 463 C LYS A 33 -4.958 -13.254 -4.754 1.00 0.00 C ATOM 464 O LYS A 33 -5.043 -14.470 -4.908 1.00 0.00 O ATOM 465 CB LYS A 33 -3.100 -13.045 -6.460 1.00 0.00 C ATOM 466 CG LYS A 33 -2.332 -12.240 -7.526 1.00 0.00 C ATOM 467 CD LYS A 33 -1.303 -11.284 -6.906 1.00 0.00 C ATOM 468 CE LYS A 33 -0.440 -10.601 -7.977 1.00 0.00 C ATOM 469 NZ LYS A 33 0.616 -9.754 -7.364 1.00 0.00 N ATOM 0 H LYS A 33 -3.275 -10.887 -4.964 1.00 0.00 H new ATOM 0 HA LYS A 33 -5.112 -12.357 -6.692 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -2.421 -13.247 -5.632 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -3.372 -14.008 -6.891 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -1.824 -12.928 -8.202 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -3.040 -11.668 -8.126 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -1.820 -10.526 -6.318 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -0.661 -11.837 -6.220 1.00 0.00 H new ATOM 0 HE2 LYS A 33 0.021 -11.358 -8.612 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -1.072 -9.988 -8.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 0.941 -9.049 -8.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 0.230 -9.268 -6.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 1.417 -10.352 -7.077 1.00 0.00 H new ATOM 483 N MET A 34 -5.366 -12.654 -3.628 1.00 0.00 N ATOM 484 CA MET A 34 -6.002 -13.356 -2.506 1.00 0.00 C ATOM 485 C MET A 34 -7.402 -12.788 -2.273 1.00 0.00 C ATOM 486 O MET A 34 -8.359 -13.549 -2.162 1.00 0.00 O ATOM 487 CB MET A 34 -5.143 -13.279 -1.233 1.00 0.00 C ATOM 488 CG MET A 34 -3.743 -13.875 -1.439 1.00 0.00 C ATOM 489 SD MET A 34 -2.792 -14.164 0.083 1.00 0.00 S ATOM 490 CE MET A 34 -2.476 -12.464 0.633 1.00 0.00 C ATOM 0 H MET A 34 -5.262 -11.652 -3.469 1.00 0.00 H new ATOM 0 HA MET A 34 -6.091 -14.412 -2.760 1.00 0.00 H new ATOM 0 HB2 MET A 34 -5.050 -12.238 -0.922 1.00 0.00 H new ATOM 0 HB3 MET A 34 -5.646 -13.810 -0.425 1.00 0.00 H new ATOM 0 HG2 MET A 34 -3.843 -14.821 -1.971 1.00 0.00 H new ATOM 0 HG3 MET A 34 -3.172 -13.206 -2.083 1.00 0.00 H new ATOM 0 HE1 MET A 34 -1.900 -12.482 1.558 1.00 0.00 H new ATOM 0 HE2 MET A 34 -1.913 -11.932 -0.134 1.00 0.00 H new ATOM 0 HE3 MET A 34 -3.424 -11.955 0.806 1.00 0.00 H new ATOM 500 N ILE A 35 -7.561 -11.462 -2.316 1.00 0.00 N ATOM 501 CA ILE A 35 -8.859 -10.807 -2.325 1.00 0.00 C ATOM 502 C ILE A 35 -9.625 -11.229 -3.587 1.00 0.00 C ATOM 503 O ILE A 35 -10.837 -11.397 -3.528 1.00 0.00 O ATOM 504 CB ILE A 35 -8.699 -9.271 -2.149 1.00 0.00 C ATOM 505 CG1 ILE A 35 -9.752 -8.706 -1.166 1.00 0.00 C ATOM 506 CG2 ILE A 35 -8.714 -8.478 -3.463 1.00 0.00 C ATOM 507 CD1 ILE A 35 -9.327 -8.980 0.283 1.00 0.00 C ATOM 0 H ILE A 35 -6.777 -10.810 -2.346 1.00 0.00 H new ATOM 0 HA ILE A 35 -9.461 -11.125 -1.474 1.00 0.00 H new ATOM 0 HB ILE A 35 -7.702 -9.137 -1.729 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -9.867 -7.633 -1.322 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -10.723 -9.162 -1.360 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -8.597 -7.416 -3.248 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -7.894 -8.812 -4.099 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -9.662 -8.642 -3.976 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -10.077 -8.577 0.964 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -9.236 -10.055 0.438 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -8.367 -8.502 0.477 1.00 0.00 H new ATOM 519 N ALA A 36 -8.933 -11.440 -4.720 1.00 0.00 N ATOM 520 CA ALA A 36 -9.555 -11.915 -5.956 1.00 0.00 C ATOM 521 C ALA A 36 -10.329 -13.230 -5.747 1.00 0.00 C ATOM 522 O ALA A 36 -11.551 -13.212 -5.906 1.00 0.00 O ATOM 523 CB ALA A 36 -8.530 -11.985 -7.103 1.00 0.00 C ATOM 0 H ALA A 36 -7.928 -11.285 -4.799 1.00 0.00 H new ATOM 0 HA ALA A 36 -10.305 -11.183 -6.256 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -9.021 -12.341 -8.009 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -8.115 -10.993 -7.281 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -7.727 -12.671 -6.832 1.00 0.00 H new ATOM 529 N PRO A 37 -9.688 -14.340 -5.334 1.00 0.00 N ATOM 530 CA PRO A 37 -10.398 -15.577 -5.045 1.00 0.00 C ATOM 531 C PRO A 37 -11.446 -15.383 -3.952 1.00 0.00 C ATOM 532 O PRO A 37 -12.556 -15.884 -4.094 1.00 0.00 O ATOM 533 CB PRO A 37 -9.349 -16.617 -4.638 1.00 0.00 C ATOM 534 CG PRO A 37 -8.034 -15.848 -4.514 1.00 0.00 C ATOM 535 CD PRO A 37 -8.255 -14.536 -5.259 1.00 0.00 C ATOM 0 HA PRO A 37 -10.945 -15.913 -5.926 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -9.615 -17.093 -3.694 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -9.272 -17.408 -5.384 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -7.782 -15.668 -3.469 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -7.208 -16.411 -4.948 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -7.777 -13.708 -4.735 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -7.817 -14.578 -6.256 1.00 0.00 H new ATOM 543 N VAL A 38 -11.131 -14.626 -2.897 1.00 0.00 N ATOM 544 CA VAL A 38 -12.054 -14.369 -1.799 1.00 0.00 C ATOM 545 C VAL A 38 -13.357 -13.758 -2.316 1.00 0.00 C ATOM 546 O VAL A 38 -14.429 -14.136 -1.847 1.00 0.00 O ATOM 547 CB VAL A 38 -11.337 -13.494 -0.750 1.00 0.00 C ATOM 548 CG1 VAL A 38 -12.262 -12.587 0.072 1.00 0.00 C ATOM 549 CG2 VAL A 38 -10.493 -14.401 0.156 1.00 0.00 C ATOM 0 H VAL A 38 -10.223 -14.174 -2.785 1.00 0.00 H new ATOM 0 HA VAL A 38 -12.344 -15.301 -1.314 1.00 0.00 H new ATOM 0 HB VAL A 38 -10.701 -12.798 -1.298 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -11.669 -12.011 0.782 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -12.791 -11.907 -0.595 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -12.984 -13.198 0.614 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -9.981 -13.794 0.903 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -11.141 -15.121 0.656 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -9.757 -14.933 -0.446 1.00 0.00 H new ATOM 559 N LEU A 39 -13.288 -12.839 -3.279 1.00 0.00 N ATOM 560 CA LEU A 39 -14.481 -12.190 -3.799 1.00 0.00 C ATOM 561 C LEU A 39 -15.270 -13.156 -4.670 1.00 0.00 C ATOM 562 O LEU A 39 -16.494 -13.165 -4.598 1.00 0.00 O ATOM 563 CB LEU A 39 -14.127 -10.932 -4.598 1.00 0.00 C ATOM 564 CG LEU A 39 -13.655 -9.782 -3.680 1.00 0.00 C ATOM 565 CD1 LEU A 39 -12.955 -8.708 -4.505 1.00 0.00 C ATOM 566 CD2 LEU A 39 -14.770 -9.118 -2.866 1.00 0.00 C ATOM 0 H LEU A 39 -12.417 -12.531 -3.711 1.00 0.00 H new ATOM 0 HA LEU A 39 -15.095 -11.890 -2.950 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -13.343 -11.167 -5.318 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -14.997 -10.607 -5.169 1.00 0.00 H new ATOM 0 HG LEU A 39 -12.976 -10.248 -2.966 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -12.626 -7.902 -3.849 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -12.091 -9.142 -5.009 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -13.647 -8.312 -5.248 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -14.348 -8.323 -2.251 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -15.513 -8.697 -3.543 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -15.243 -9.861 -2.224 1.00 0.00 H new ATOM 578 N GLU A 40 -14.614 -13.998 -5.470 1.00 0.00 N ATOM 579 CA GLU A 40 -15.327 -14.994 -6.251 1.00 0.00 C ATOM 580 C GLU A 40 -15.985 -16.021 -5.312 1.00 0.00 C ATOM 581 O GLU A 40 -17.088 -16.496 -5.588 1.00 0.00 O ATOM 582 CB GLU A 40 -14.408 -15.661 -7.282 1.00 0.00 C ATOM 583 CG GLU A 40 -13.814 -14.679 -8.303 1.00 0.00 C ATOM 584 CD GLU A 40 -12.946 -15.409 -9.344 1.00 0.00 C ATOM 585 OE1 GLU A 40 -13.485 -15.858 -10.381 1.00 0.00 O ATOM 586 OE2 GLU A 40 -11.715 -15.529 -9.149 1.00 0.00 O ATOM 0 H GLU A 40 -13.601 -14.006 -5.590 1.00 0.00 H new ATOM 0 HA GLU A 40 -16.116 -14.498 -6.817 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -13.595 -16.165 -6.759 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -14.970 -16.429 -7.814 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -14.619 -14.145 -8.808 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -13.213 -13.932 -7.785 1.00 0.00 H new ATOM 593 N GLU A 41 -15.351 -16.340 -4.177 1.00 0.00 N ATOM 594 CA GLU A 41 -15.896 -17.190 -3.127 1.00 0.00 C ATOM 595 C GLU A 41 -17.044 -16.502 -2.384 1.00 0.00 C ATOM 596 O GLU A 41 -17.928 -17.182 -1.870 1.00 0.00 O ATOM 597 CB GLU A 41 -14.795 -17.627 -2.146 1.00 0.00 C ATOM 598 CG GLU A 41 -13.847 -18.666 -2.764 1.00 0.00 C ATOM 599 CD GLU A 41 -12.815 -19.167 -1.737 1.00 0.00 C ATOM 600 OE1 GLU A 41 -11.750 -18.533 -1.567 1.00 0.00 O ATOM 601 OE2 GLU A 41 -13.053 -20.221 -1.103 1.00 0.00 O ATOM 0 H GLU A 41 -14.414 -15.999 -3.963 1.00 0.00 H new ATOM 0 HA GLU A 41 -16.301 -18.081 -3.606 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -14.221 -16.754 -1.834 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -15.254 -18.044 -1.250 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -14.425 -19.509 -3.142 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -13.330 -18.227 -3.617 1.00 0.00 H new ATOM 608 N LEU A 42 -17.054 -15.169 -2.332 1.00 0.00 N ATOM 609 CA LEU A 42 -18.120 -14.376 -1.740 1.00 0.00 C ATOM 610 C LEU A 42 -19.328 -14.340 -2.670 1.00 0.00 C ATOM 611 O LEU A 42 -20.463 -14.493 -2.223 1.00 0.00 O ATOM 612 CB LEU A 42 -17.590 -12.952 -1.486 1.00 0.00 C ATOM 613 CG LEU A 42 -18.623 -11.985 -0.893 1.00 0.00 C ATOM 614 CD1 LEU A 42 -19.001 -12.418 0.512 1.00 0.00 C ATOM 615 CD2 LEU A 42 -18.023 -10.583 -0.800 1.00 0.00 C ATOM 0 H LEU A 42 -16.297 -14.600 -2.712 1.00 0.00 H new ATOM 0 HA LEU A 42 -18.435 -14.822 -0.797 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -16.736 -13.011 -0.811 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -17.224 -12.541 -2.427 1.00 0.00 H new ATOM 0 HG LEU A 42 -19.502 -11.987 -1.538 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -19.735 -11.724 0.922 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -19.428 -13.421 0.481 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -18.112 -12.421 1.143 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -18.760 -9.899 -0.378 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -17.141 -10.606 -0.160 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -17.739 -10.242 -1.796 1.00 0.00 H new ATOM 627 N ASP A 43 -19.112 -14.148 -3.970 1.00 0.00 N ATOM 628 CA ASP A 43 -20.215 -13.964 -4.898 1.00 0.00 C ATOM 629 C ASP A 43 -20.924 -15.285 -5.169 1.00 0.00 C ATOM 630 O ASP A 43 -22.149 -15.328 -5.246 1.00 0.00 O ATOM 631 CB ASP A 43 -19.726 -13.361 -6.217 1.00 0.00 C ATOM 632 CG ASP A 43 -20.893 -13.228 -7.202 1.00 0.00 C ATOM 633 OD1 ASP A 43 -21.661 -12.245 -7.097 1.00 0.00 O ATOM 634 OD2 ASP A 43 -21.037 -14.093 -8.093 1.00 0.00 O ATOM 0 H ASP A 43 -18.187 -14.117 -4.398 1.00 0.00 H new ATOM 0 HA ASP A 43 -20.921 -13.274 -4.436 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -19.280 -12.383 -6.035 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -18.947 -13.991 -6.647 1.00 0.00 H new ATOM 639 N GLN A 44 -20.186 -16.393 -5.225 1.00 0.00 N ATOM 640 CA GLN A 44 -20.810 -17.703 -5.360 1.00 0.00 C ATOM 641 C GLN A 44 -21.596 -18.101 -4.097 1.00 0.00 C ATOM 642 O GLN A 44 -22.374 -19.054 -4.136 1.00 0.00 O ATOM 643 CB GLN A 44 -19.769 -18.745 -5.789 1.00 0.00 C ATOM 644 CG GLN A 44 -18.827 -19.202 -4.669 1.00 0.00 C ATOM 645 CD GLN A 44 -17.659 -20.012 -5.231 1.00 0.00 C ATOM 646 OE1 GLN A 44 -17.602 -21.233 -5.107 1.00 0.00 O ATOM 647 NE2 GLN A 44 -16.709 -19.348 -5.870 1.00 0.00 N ATOM 0 H GLN A 44 -19.167 -16.408 -5.179 1.00 0.00 H new ATOM 0 HA GLN A 44 -21.557 -17.654 -6.153 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -20.289 -19.616 -6.187 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -19.172 -18.331 -6.602 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -18.446 -18.333 -4.132 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -19.379 -19.805 -3.948 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -16.771 -18.334 -5.965 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -15.915 -19.850 -6.268 1.00 0.00 H new ATOM 656 N GLU A 45 -21.404 -17.386 -2.980 1.00 0.00 N ATOM 657 CA GLU A 45 -21.999 -17.656 -1.694 1.00 0.00 C ATOM 658 C GLU A 45 -23.261 -16.818 -1.502 1.00 0.00 C ATOM 659 O GLU A 45 -24.313 -17.355 -1.151 1.00 0.00 O ATOM 660 CB GLU A 45 -20.896 -17.404 -0.646 1.00 0.00 C ATOM 661 CG GLU A 45 -21.312 -16.897 0.733 1.00 0.00 C ATOM 662 CD GLU A 45 -21.493 -18.011 1.767 1.00 0.00 C ATOM 663 OE1 GLU A 45 -22.388 -18.871 1.619 1.00 0.00 O ATOM 664 OE2 GLU A 45 -20.719 -17.992 2.750 1.00 0.00 O ATOM 0 H GLU A 45 -20.797 -16.566 -2.964 1.00 0.00 H new ATOM 0 HA GLU A 45 -22.344 -18.685 -1.595 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -20.350 -18.337 -0.507 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -20.195 -16.684 -1.068 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -20.560 -16.196 1.095 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -22.246 -16.343 0.641 1.00 0.00 H new ATOM 671 N MET A 46 -23.166 -15.512 -1.752 1.00 0.00 N ATOM 672 CA MET A 46 -24.205 -14.543 -1.416 1.00 0.00 C ATOM 673 C MET A 46 -24.406 -13.520 -2.531 1.00 0.00 C ATOM 674 O MET A 46 -25.049 -12.486 -2.344 1.00 0.00 O ATOM 675 CB MET A 46 -23.885 -13.877 -0.082 1.00 0.00 C ATOM 676 CG MET A 46 -22.463 -13.328 0.000 1.00 0.00 C ATOM 677 SD MET A 46 -22.227 -12.488 1.577 1.00 0.00 S ATOM 678 CE MET A 46 -23.133 -10.981 1.215 1.00 0.00 C ATOM 0 H MET A 46 -22.352 -15.093 -2.201 1.00 0.00 H new ATOM 0 HA MET A 46 -25.151 -15.074 -1.313 1.00 0.00 H new ATOM 0 HB2 MET A 46 -24.590 -13.063 0.087 1.00 0.00 H new ATOM 0 HB3 MET A 46 -24.034 -14.600 0.720 1.00 0.00 H new ATOM 0 HG2 MET A 46 -21.743 -14.140 -0.102 1.00 0.00 H new ATOM 0 HG3 MET A 46 -22.282 -12.636 -0.822 1.00 0.00 H new ATOM 0 HE1 MET A 46 -22.821 -10.195 1.903 1.00 0.00 H new ATOM 0 HE2 MET A 46 -22.927 -10.670 0.191 1.00 0.00 H new ATOM 0 HE3 MET A 46 -24.202 -11.162 1.332 1.00 0.00 H new ATOM 688 N GLY A 47 -23.913 -13.817 -3.727 1.00 0.00 N ATOM 689 CA GLY A 47 -24.111 -12.964 -4.893 1.00 0.00 C ATOM 690 C GLY A 47 -25.554 -12.893 -5.369 1.00 0.00 C ATOM 691 O GLY A 47 -25.865 -12.150 -6.296 1.00 0.00 O ATOM 0 H GLY A 47 -23.365 -14.656 -3.916 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -23.767 -11.957 -4.656 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -23.488 -13.330 -5.709 1.00 0.00 H new ATOM 695 N ASP A 48 -26.436 -13.650 -4.726 1.00 0.00 N ATOM 696 CA ASP A 48 -27.876 -13.552 -4.893 1.00 0.00 C ATOM 697 C ASP A 48 -28.404 -12.224 -4.350 1.00 0.00 C ATOM 698 O ASP A 48 -29.440 -11.738 -4.805 1.00 0.00 O ATOM 699 CB ASP A 48 -28.557 -14.736 -4.199 1.00 0.00 C ATOM 700 CG ASP A 48 -30.089 -14.659 -4.309 1.00 0.00 C ATOM 701 OD1 ASP A 48 -30.631 -14.861 -5.419 1.00 0.00 O ATOM 702 OD2 ASP A 48 -30.761 -14.443 -3.276 1.00 0.00 O ATOM 0 H ASP A 48 -26.158 -14.368 -4.056 1.00 0.00 H new ATOM 0 HA ASP A 48 -28.108 -13.585 -5.958 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -28.207 -15.668 -4.643 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -28.269 -14.756 -3.148 1.00 0.00 H new ATOM 707 N LYS A 49 -27.669 -11.612 -3.412 1.00 0.00 N ATOM 708 CA LYS A 49 -28.055 -10.391 -2.733 1.00 0.00 C ATOM 709 C LYS A 49 -27.070 -9.252 -2.988 1.00 0.00 C ATOM 710 O LYS A 49 -27.425 -8.086 -2.823 1.00 0.00 O ATOM 711 CB LYS A 49 -28.116 -10.621 -1.211 1.00 0.00 C ATOM 712 CG LYS A 49 -28.602 -11.998 -0.727 1.00 0.00 C ATOM 713 CD LYS A 49 -27.432 -12.963 -0.468 1.00 0.00 C ATOM 714 CE LYS A 49 -27.679 -13.921 0.700 1.00 0.00 C ATOM 715 NZ LYS A 49 -28.789 -14.881 0.457 1.00 0.00 N ATOM 0 H LYS A 49 -26.766 -11.972 -3.104 1.00 0.00 H new ATOM 0 HA LYS A 49 -29.033 -10.115 -3.128 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -27.119 -10.452 -0.804 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -28.769 -9.862 -0.781 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -29.182 -11.877 0.188 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -29.270 -12.430 -1.473 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -27.244 -13.544 -1.371 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -26.531 -12.384 -0.268 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -26.765 -14.479 0.901 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -27.901 -13.340 1.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -28.902 -15.499 1.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -29.672 -14.357 0.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -28.570 -15.460 -0.379 1.00 0.00 H new ATOM 729 N LEU A 50 -25.842 -9.588 -3.386 1.00 0.00 N ATOM 730 CA LEU A 50 -24.703 -8.696 -3.442 1.00 0.00 C ATOM 731 C LEU A 50 -24.093 -8.681 -4.839 1.00 0.00 C ATOM 732 O LEU A 50 -24.121 -9.685 -5.551 1.00 0.00 O ATOM 733 CB LEU A 50 -23.759 -9.237 -2.350 1.00 0.00 C ATOM 734 CG LEU A 50 -22.409 -8.574 -2.060 1.00 0.00 C ATOM 735 CD1 LEU A 50 -21.300 -9.079 -2.978 1.00 0.00 C ATOM 736 CD2 LEU A 50 -22.479 -7.047 -2.012 1.00 0.00 C ATOM 0 H LEU A 50 -25.613 -10.534 -3.690 1.00 0.00 H new ATOM 0 HA LEU A 50 -24.950 -7.651 -3.257 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -24.321 -9.234 -1.416 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -23.554 -10.279 -2.596 1.00 0.00 H new ATOM 0 HG LEU A 50 -22.143 -8.886 -1.050 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -20.365 -8.577 -2.730 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -21.180 -10.154 -2.846 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -21.561 -8.867 -4.015 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -21.488 -6.644 -1.803 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -22.829 -6.668 -2.972 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -23.170 -6.739 -1.227 1.00 0.00 H new ATOM 748 N LYS A 51 -23.511 -7.546 -5.217 1.00 0.00 N ATOM 749 CA LYS A 51 -22.777 -7.341 -6.469 1.00 0.00 C ATOM 750 C LYS A 51 -21.347 -6.935 -6.126 1.00 0.00 C ATOM 751 O LYS A 51 -21.132 -6.297 -5.096 1.00 0.00 O ATOM 752 CB LYS A 51 -23.507 -6.262 -7.286 1.00 0.00 C ATOM 753 CG LYS A 51 -22.911 -6.029 -8.683 1.00 0.00 C ATOM 754 CD LYS A 51 -23.692 -4.921 -9.397 1.00 0.00 C ATOM 755 CE LYS A 51 -23.135 -4.681 -10.804 1.00 0.00 C ATOM 756 NZ LYS A 51 -23.816 -3.541 -11.454 1.00 0.00 N ATOM 0 H LYS A 51 -23.537 -6.707 -4.637 1.00 0.00 H new ATOM 0 HA LYS A 51 -22.735 -8.249 -7.070 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -24.554 -6.546 -7.391 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -23.486 -5.324 -6.732 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -21.860 -5.751 -8.599 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -22.952 -6.950 -9.265 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -24.745 -5.195 -9.460 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -23.637 -4.000 -8.817 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -22.064 -4.486 -10.747 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -23.263 -5.579 -11.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -23.410 -3.387 -12.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -24.831 -3.748 -11.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -23.686 -2.685 -10.878 1.00 0.00 H new ATOM 770 N ILE A 52 -20.376 -7.262 -6.976 1.00 0.00 N ATOM 771 CA ILE A 52 -18.967 -6.946 -6.756 1.00 0.00 C ATOM 772 C ILE A 52 -18.470 -6.299 -8.042 1.00 0.00 C ATOM 773 O ILE A 52 -18.850 -6.752 -9.121 1.00 0.00 O ATOM 774 CB ILE A 52 -18.165 -8.223 -6.398 1.00 0.00 C ATOM 775 CG1 ILE A 52 -18.820 -8.957 -5.209 1.00 0.00 C ATOM 776 CG2 ILE A 52 -16.694 -7.882 -6.091 1.00 0.00 C ATOM 777 CD1 ILE A 52 -18.086 -10.189 -4.677 1.00 0.00 C ATOM 0 H ILE A 52 -20.548 -7.761 -7.849 1.00 0.00 H new ATOM 0 HA ILE A 52 -18.834 -6.267 -5.914 1.00 0.00 H new ATOM 0 HB ILE A 52 -18.180 -8.889 -7.261 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -18.932 -8.247 -4.390 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -19.824 -9.260 -5.507 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -16.153 -8.795 -5.843 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -16.238 -7.416 -6.965 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -16.649 -7.193 -5.248 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -18.646 -10.614 -3.844 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -17.997 -10.931 -5.471 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -17.091 -9.901 -4.336 1.00 0.00 H new ATOM 789 N VAL A 53 -17.624 -5.270 -7.949 1.00 0.00 N ATOM 790 CA VAL A 53 -17.104 -4.566 -9.119 1.00 0.00 C ATOM 791 C VAL A 53 -15.607 -4.324 -8.903 1.00 0.00 C ATOM 792 O VAL A 53 -15.235 -3.518 -8.053 1.00 0.00 O ATOM 793 CB VAL A 53 -17.879 -3.247 -9.363 1.00 0.00 C ATOM 794 CG1 VAL A 53 -17.504 -2.690 -10.736 1.00 0.00 C ATOM 795 CG2 VAL A 53 -19.411 -3.373 -9.289 1.00 0.00 C ATOM 0 H VAL A 53 -17.282 -4.903 -7.061 1.00 0.00 H new ATOM 0 HA VAL A 53 -17.243 -5.169 -10.016 1.00 0.00 H new ATOM 0 HB VAL A 53 -17.586 -2.581 -8.552 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -18.047 -1.761 -10.913 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -16.432 -2.496 -10.769 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -17.765 -3.415 -11.507 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -19.865 -2.399 -9.473 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -19.755 -4.082 -10.042 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -19.700 -3.727 -8.299 1.00 0.00 H new ATOM 805 N LYS A 54 -14.731 -5.019 -9.632 1.00 0.00 N ATOM 806 CA LYS A 54 -13.293 -4.793 -9.509 1.00 0.00 C ATOM 807 C LYS A 54 -12.875 -3.625 -10.403 1.00 0.00 C ATOM 808 O LYS A 54 -13.465 -3.405 -11.464 1.00 0.00 O ATOM 809 CB LYS A 54 -12.495 -6.071 -9.826 1.00 0.00 C ATOM 810 CG LYS A 54 -12.659 -7.121 -8.712 1.00 0.00 C ATOM 811 CD LYS A 54 -11.787 -8.371 -8.916 1.00 0.00 C ATOM 812 CE LYS A 54 -10.332 -8.193 -8.445 1.00 0.00 C ATOM 813 NZ LYS A 54 -10.134 -8.563 -7.029 1.00 0.00 N ATOM 0 H LYS A 54 -14.991 -5.737 -10.308 1.00 0.00 H new ATOM 0 HA LYS A 54 -13.065 -4.532 -8.475 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -12.833 -6.488 -10.775 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -11.440 -5.824 -9.944 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -12.409 -6.665 -7.754 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -13.705 -7.422 -8.658 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -12.234 -9.207 -8.378 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -11.788 -8.635 -9.973 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -9.677 -8.801 -9.069 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -10.034 -7.154 -8.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -9.201 -9.008 -6.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -10.187 -7.710 -6.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -10.875 -9.233 -6.738 1.00 0.00 H new ATOM 827 N ILE A 55 -11.821 -2.924 -10.003 1.00 0.00 N ATOM 828 CA ILE A 55 -11.097 -1.916 -10.755 1.00 0.00 C ATOM 829 C ILE A 55 -9.734 -2.576 -10.957 1.00 0.00 C ATOM 830 O ILE A 55 -9.138 -3.025 -9.976 1.00 0.00 O ATOM 831 CB ILE A 55 -10.987 -0.601 -9.925 1.00 0.00 C ATOM 832 CG1 ILE A 55 -12.243 0.287 -9.984 1.00 0.00 C ATOM 833 CG2 ILE A 55 -9.747 0.220 -10.322 1.00 0.00 C ATOM 834 CD1 ILE A 55 -12.406 1.087 -11.278 1.00 0.00 C ATOM 0 H ILE A 55 -11.423 -3.059 -9.074 1.00 0.00 H new ATOM 0 HA ILE A 55 -11.571 -1.627 -11.693 1.00 0.00 H new ATOM 0 HB ILE A 55 -10.886 -0.934 -8.892 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -13.122 -0.343 -9.850 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -12.218 0.982 -9.145 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -9.705 1.129 -9.722 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -8.848 -0.372 -10.148 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -9.809 0.485 -11.378 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -13.318 1.681 -11.226 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -11.549 1.748 -11.407 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -12.467 0.402 -12.124 1.00 0.00 H new ATOM 846 N ASP A 56 -9.243 -2.640 -12.197 1.00 0.00 N ATOM 847 CA ASP A 56 -7.862 -3.042 -12.464 1.00 0.00 C ATOM 848 C ASP A 56 -7.010 -1.805 -12.228 1.00 0.00 C ATOM 849 O ASP A 56 -7.031 -0.864 -13.022 1.00 0.00 O ATOM 850 CB ASP A 56 -7.677 -3.567 -13.893 1.00 0.00 C ATOM 851 CG ASP A 56 -6.215 -3.979 -14.164 1.00 0.00 C ATOM 852 OD1 ASP A 56 -5.299 -3.135 -14.047 1.00 0.00 O ATOM 853 OD2 ASP A 56 -5.994 -5.155 -14.530 1.00 0.00 O ATOM 0 H ASP A 56 -9.784 -2.418 -13.033 1.00 0.00 H new ATOM 0 HA ASP A 56 -7.572 -3.864 -11.809 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -8.332 -4.423 -14.054 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -7.976 -2.798 -14.605 1.00 0.00 H new ATOM 858 N VAL A 57 -6.318 -1.762 -11.101 1.00 0.00 N ATOM 859 CA VAL A 57 -5.608 -0.603 -10.605 1.00 0.00 C ATOM 860 C VAL A 57 -4.219 -0.445 -11.266 1.00 0.00 C ATOM 861 O VAL A 57 -3.190 -0.246 -10.615 1.00 0.00 O ATOM 862 CB VAL A 57 -5.575 -0.637 -9.073 1.00 0.00 C ATOM 863 CG1 VAL A 57 -5.289 0.756 -8.537 1.00 0.00 C ATOM 864 CG2 VAL A 57 -6.858 -1.053 -8.345 1.00 0.00 C ATOM 0 H VAL A 57 -6.235 -2.570 -10.484 1.00 0.00 H new ATOM 0 HA VAL A 57 -6.146 0.301 -10.892 1.00 0.00 H new ATOM 0 HB VAL A 57 -4.815 -1.394 -8.878 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -5.266 0.729 -7.448 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -4.325 1.099 -8.912 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -6.071 1.440 -8.867 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -6.689 -1.032 -7.268 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -7.661 -0.362 -8.600 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -7.138 -2.062 -8.649 1.00 0.00 H new ATOM 874 N ASP A 58 -4.193 -0.538 -12.590 1.00 0.00 N ATOM 875 CA ASP A 58 -3.050 -0.189 -13.428 1.00 0.00 C ATOM 876 C ASP A 58 -3.533 0.149 -14.838 1.00 0.00 C ATOM 877 O ASP A 58 -3.110 1.157 -15.401 1.00 0.00 O ATOM 878 CB ASP A 58 -2.050 -1.348 -13.500 1.00 0.00 C ATOM 879 CG ASP A 58 -0.918 -1.030 -14.492 1.00 0.00 C ATOM 880 OD1 ASP A 58 -0.039 -0.200 -14.168 1.00 0.00 O ATOM 881 OD2 ASP A 58 -0.884 -1.627 -15.591 1.00 0.00 O ATOM 0 H ASP A 58 -4.993 -0.869 -13.129 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.552 0.674 -12.987 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.631 -1.535 -12.511 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.564 -2.259 -13.807 1.00 0.00 H new ATOM 886 N GLU A 59 -4.465 -0.630 -15.396 1.00 0.00 N ATOM 887 CA GLU A 59 -5.073 -0.379 -16.683 1.00 0.00 C ATOM 888 C GLU A 59 -6.194 0.663 -16.537 1.00 0.00 C ATOM 889 O GLU A 59 -6.410 1.484 -17.430 1.00 0.00 O ATOM 890 CB GLU A 59 -5.606 -1.755 -17.145 1.00 0.00 C ATOM 891 CG GLU A 59 -6.771 -1.678 -18.117 1.00 0.00 C ATOM 892 CD GLU A 59 -7.516 -3.005 -18.279 1.00 0.00 C ATOM 893 OE1 GLU A 59 -7.057 -3.897 -19.029 1.00 0.00 O ATOM 894 OE2 GLU A 59 -8.599 -3.128 -17.658 1.00 0.00 O ATOM 0 H GLU A 59 -4.819 -1.473 -14.943 1.00 0.00 H new ATOM 0 HA GLU A 59 -4.377 0.032 -17.414 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -4.792 -2.308 -17.614 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -5.916 -2.325 -16.269 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -7.471 -0.916 -17.774 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -6.402 -1.356 -19.091 1.00 0.00 H new ATOM 901 N ASN A 60 -6.915 0.596 -15.415 1.00 0.00 N ATOM 902 CA ASN A 60 -8.167 1.301 -15.146 1.00 0.00 C ATOM 903 C ASN A 60 -8.163 1.966 -13.771 1.00 0.00 C ATOM 904 O ASN A 60 -9.209 2.176 -13.155 1.00 0.00 O ATOM 905 CB ASN A 60 -9.333 0.299 -15.340 1.00 0.00 C ATOM 906 CG ASN A 60 -9.993 0.451 -16.700 1.00 0.00 C ATOM 907 OD1 ASN A 60 -10.494 1.523 -17.022 1.00 0.00 O ATOM 908 ND2 ASN A 60 -10.045 -0.587 -17.522 1.00 0.00 N ATOM 0 H ASN A 60 -6.623 0.016 -14.628 1.00 0.00 H new ATOM 0 HA ASN A 60 -8.294 2.125 -15.848 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -8.959 -0.719 -15.230 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -10.076 0.451 -14.557 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -10.504 -0.497 -18.429 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -9.626 -1.476 -17.248 1.00 0.00 H new ATOM 915 N GLN A 61 -6.972 2.312 -13.279 1.00 0.00 N ATOM 916 CA GLN A 61 -6.782 2.873 -11.951 1.00 0.00 C ATOM 917 C GLN A 61 -7.334 4.296 -11.815 1.00 0.00 C ATOM 918 O GLN A 61 -7.275 4.868 -10.730 1.00 0.00 O ATOM 919 CB GLN A 61 -5.301 2.843 -11.554 1.00 0.00 C ATOM 920 CG GLN A 61 -4.388 3.853 -12.252 1.00 0.00 C ATOM 921 CD GLN A 61 -2.920 3.598 -11.870 1.00 0.00 C ATOM 922 OE1 GLN A 61 -2.079 3.344 -12.727 1.00 0.00 O ATOM 923 NE2 GLN A 61 -2.578 3.668 -10.590 1.00 0.00 N ATOM 0 H GLN A 61 -6.104 2.207 -13.804 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.354 2.243 -11.270 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -5.232 3.007 -10.479 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -4.915 1.842 -11.749 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -4.508 3.776 -13.333 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -4.673 4.867 -11.971 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -3.284 3.880 -9.884 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -1.610 3.510 -10.312 1.00 0.00 H new ATOM 932 N GLU A 62 -7.809 4.890 -12.907 1.00 0.00 N ATOM 933 CA GLU A 62 -8.310 6.248 -13.004 1.00 0.00 C ATOM 934 C GLU A 62 -9.330 6.526 -11.901 1.00 0.00 C ATOM 935 O GLU A 62 -9.176 7.498 -11.165 1.00 0.00 O ATOM 936 CB GLU A 62 -8.940 6.414 -14.395 1.00 0.00 C ATOM 937 CG GLU A 62 -7.932 6.745 -15.509 1.00 0.00 C ATOM 938 CD GLU A 62 -6.911 5.630 -15.815 1.00 0.00 C ATOM 939 OE1 GLU A 62 -7.221 4.435 -15.616 1.00 0.00 O ATOM 940 OE2 GLU A 62 -5.795 5.958 -16.281 1.00 0.00 O ATOM 0 H GLU A 62 -7.855 4.400 -13.801 1.00 0.00 H new ATOM 0 HA GLU A 62 -7.498 6.964 -12.875 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -9.464 5.495 -14.656 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -9.688 7.206 -14.351 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -8.483 6.973 -16.421 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -7.389 7.648 -15.231 1.00 0.00 H new ATOM 947 N THR A 63 -10.320 5.646 -11.727 1.00 0.00 N ATOM 948 CA THR A 63 -11.324 5.773 -10.676 1.00 0.00 C ATOM 949 C THR A 63 -10.682 5.811 -9.292 1.00 0.00 C ATOM 950 O THR A 63 -11.171 6.511 -8.410 1.00 0.00 O ATOM 951 CB THR A 63 -12.287 4.583 -10.774 1.00 0.00 C ATOM 952 OG1 THR A 63 -12.828 4.567 -12.081 1.00 0.00 O ATOM 953 CG2 THR A 63 -13.405 4.580 -9.722 1.00 0.00 C ATOM 0 H THR A 63 -10.445 4.823 -12.316 1.00 0.00 H new ATOM 0 HA THR A 63 -11.862 6.711 -10.813 1.00 0.00 H new ATOM 0 HB THR A 63 -11.714 3.679 -10.567 1.00 0.00 H new ATOM 0 HG1 THR A 63 -13.447 3.813 -12.170 1.00 0.00 H new ATOM 0 HG21 THR A 63 -14.038 3.704 -9.866 1.00 0.00 H new ATOM 0 HG22 THR A 63 -12.966 4.551 -8.725 1.00 0.00 H new ATOM 0 HG23 THR A 63 -14.006 5.483 -9.827 1.00 0.00 H new ATOM 961 N ALA A 64 -9.602 5.054 -9.094 1.00 0.00 N ATOM 962 CA ALA A 64 -8.983 4.883 -7.797 1.00 0.00 C ATOM 963 C ALA A 64 -8.369 6.219 -7.376 1.00 0.00 C ATOM 964 O ALA A 64 -8.854 6.870 -6.450 1.00 0.00 O ATOM 965 CB ALA A 64 -7.965 3.732 -7.885 1.00 0.00 C ATOM 0 H ALA A 64 -9.135 4.541 -9.842 1.00 0.00 H new ATOM 0 HA ALA A 64 -9.704 4.606 -7.028 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -7.490 3.591 -6.914 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -8.477 2.815 -8.175 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -7.206 3.974 -8.629 1.00 0.00 H new ATOM 971 N GLY A 65 -7.368 6.673 -8.130 1.00 0.00 N ATOM 972 CA GLY A 65 -6.791 8.007 -8.010 1.00 0.00 C ATOM 973 C GLY A 65 -7.836 9.121 -7.916 1.00 0.00 C ATOM 974 O GLY A 65 -7.722 9.989 -7.050 1.00 0.00 O ATOM 0 H GLY A 65 -6.928 6.109 -8.857 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -6.156 8.041 -7.125 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -6.149 8.195 -8.870 1.00 0.00 H new ATOM 978 N LYS A 66 -8.870 9.089 -8.766 1.00 0.00 N ATOM 979 CA LYS A 66 -9.929 10.097 -8.783 1.00 0.00 C ATOM 980 C LYS A 66 -10.697 10.107 -7.464 1.00 0.00 C ATOM 981 O LYS A 66 -10.980 11.185 -6.940 1.00 0.00 O ATOM 982 CB LYS A 66 -10.859 9.823 -9.975 1.00 0.00 C ATOM 983 CG LYS A 66 -11.955 10.881 -10.181 1.00 0.00 C ATOM 984 CD LYS A 66 -12.933 10.490 -11.302 1.00 0.00 C ATOM 985 CE LYS A 66 -12.220 10.255 -12.641 1.00 0.00 C ATOM 986 NZ LYS A 66 -13.157 9.885 -13.724 1.00 0.00 N ATOM 0 H LYS A 66 -8.993 8.356 -9.465 1.00 0.00 H new ATOM 0 HA LYS A 66 -9.487 11.087 -8.898 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -10.258 9.759 -10.882 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -11.331 8.850 -9.836 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -12.506 11.017 -9.251 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -11.493 11.839 -10.421 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -13.469 9.585 -11.015 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -13.678 11.277 -11.422 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -11.680 11.158 -12.925 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -11.479 9.465 -12.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -12.621 9.671 -14.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -13.703 9.047 -13.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -13.807 10.676 -13.906 1.00 0.00 H new ATOM 1000 N TYR A 67 -11.037 8.932 -6.922 1.00 0.00 N ATOM 1001 CA TYR A 67 -11.780 8.836 -5.678 1.00 0.00 C ATOM 1002 C TYR A 67 -10.904 9.275 -4.498 1.00 0.00 C ATOM 1003 O TYR A 67 -11.412 9.825 -3.519 1.00 0.00 O ATOM 1004 CB TYR A 67 -12.293 7.401 -5.492 1.00 0.00 C ATOM 1005 CG TYR A 67 -13.296 7.257 -4.364 1.00 0.00 C ATOM 1006 CD1 TYR A 67 -14.665 7.463 -4.625 1.00 0.00 C ATOM 1007 CD2 TYR A 67 -12.870 6.946 -3.058 1.00 0.00 C ATOM 1008 CE1 TYR A 67 -15.607 7.366 -3.587 1.00 0.00 C ATOM 1009 CE2 TYR A 67 -13.805 6.846 -2.014 1.00 0.00 C ATOM 1010 CZ TYR A 67 -15.178 7.059 -2.275 1.00 0.00 C ATOM 1011 OH TYR A 67 -16.076 6.977 -1.258 1.00 0.00 O ATOM 0 H TYR A 67 -10.802 8.030 -7.337 1.00 0.00 H new ATOM 0 HA TYR A 67 -12.640 9.505 -5.717 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -12.753 7.065 -6.421 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -11.446 6.743 -5.300 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -14.992 7.697 -5.627 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -11.821 6.784 -2.858 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -16.656 7.525 -3.791 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -13.475 6.607 -1.014 1.00 0.00 H new ATOM 0 HH TYR A 67 -15.608 6.756 -0.426 1.00 0.00 H new ATOM 1021 N GLY A 68 -9.589 9.062 -4.604 1.00 0.00 N ATOM 1022 CA GLY A 68 -8.636 9.262 -3.528 1.00 0.00 C ATOM 1023 C GLY A 68 -8.318 7.889 -2.954 1.00 0.00 C ATOM 1024 O GLY A 68 -8.726 7.570 -1.837 1.00 0.00 O ATOM 0 H GLY A 68 -9.154 8.737 -5.468 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -7.731 9.744 -3.899 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -9.053 9.914 -2.760 1.00 0.00 H new ATOM 1028 N VAL A 69 -7.644 7.055 -3.747 1.00 0.00 N ATOM 1029 CA VAL A 69 -7.227 5.709 -3.405 1.00 0.00 C ATOM 1030 C VAL A 69 -5.838 5.712 -4.021 1.00 0.00 C ATOM 1031 O VAL A 69 -5.691 6.098 -5.184 1.00 0.00 O ATOM 1032 CB VAL A 69 -8.169 4.631 -4.018 1.00 0.00 C ATOM 1033 CG1 VAL A 69 -7.649 3.207 -3.774 1.00 0.00 C ATOM 1034 CG2 VAL A 69 -9.616 4.723 -3.517 1.00 0.00 C ATOM 0 H VAL A 69 -7.364 7.321 -4.691 1.00 0.00 H new ATOM 0 HA VAL A 69 -7.249 5.465 -2.343 1.00 0.00 H new ATOM 0 HB VAL A 69 -8.169 4.844 -5.087 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -8.337 2.487 -4.218 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -6.664 3.096 -4.228 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -7.576 3.025 -2.702 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -10.214 3.942 -3.986 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -9.635 4.594 -2.435 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -10.028 5.699 -3.773 1.00 0.00 H new ATOM 1044 N MET A 70 -4.815 5.350 -3.251 1.00 0.00 N ATOM 1045 CA MET A 70 -3.468 5.213 -3.791 1.00 0.00 C ATOM 1046 C MET A 70 -2.780 3.958 -3.251 1.00 0.00 C ATOM 1047 O MET A 70 -1.580 3.790 -3.420 1.00 0.00 O ATOM 1048 CB MET A 70 -2.709 6.552 -3.754 1.00 0.00 C ATOM 1049 CG MET A 70 -2.065 7.057 -2.460 1.00 0.00 C ATOM 1050 SD MET A 70 -0.384 6.476 -2.048 1.00 0.00 S ATOM 1051 CE MET A 70 0.429 6.386 -3.667 1.00 0.00 C ATOM 0 H MET A 70 -4.894 5.147 -2.255 1.00 0.00 H new ATOM 0 HA MET A 70 -3.495 5.008 -4.861 1.00 0.00 H new ATOM 0 HB2 MET A 70 -1.918 6.492 -4.502 1.00 0.00 H new ATOM 0 HB3 MET A 70 -3.404 7.323 -4.087 1.00 0.00 H new ATOM 0 HG2 MET A 70 -2.039 8.146 -2.504 1.00 0.00 H new ATOM 0 HG3 MET A 70 -2.722 6.787 -1.634 1.00 0.00 H new ATOM 0 HE1 MET A 70 1.501 6.539 -3.545 1.00 0.00 H new ATOM 0 HE2 MET A 70 0.251 5.406 -4.110 1.00 0.00 H new ATOM 0 HE3 MET A 70 0.024 7.159 -4.321 1.00 0.00 H new ATOM 1061 N SER A 71 -3.555 3.024 -2.697 1.00 0.00 N ATOM 1062 CA SER A 71 -3.141 1.850 -1.951 1.00 0.00 C ATOM 1063 C SER A 71 -3.965 0.633 -2.359 1.00 0.00 C ATOM 1064 O SER A 71 -5.062 0.782 -2.910 1.00 0.00 O ATOM 1065 CB SER A 71 -3.343 2.131 -0.466 1.00 0.00 C ATOM 1066 OG SER A 71 -4.490 2.947 -0.256 1.00 0.00 O ATOM 0 H SER A 71 -4.571 3.081 -2.769 1.00 0.00 H new ATOM 0 HA SER A 71 -2.093 1.636 -2.161 1.00 0.00 H new ATOM 0 HB2 SER A 71 -3.456 1.191 0.074 1.00 0.00 H new ATOM 0 HB3 SER A 71 -2.460 2.626 -0.062 1.00 0.00 H new ATOM 0 HG SER A 71 -5.285 2.490 -0.603 1.00 0.00 H new ATOM 1072 N ILE A 72 -3.448 -0.570 -2.084 1.00 0.00 N ATOM 1073 CA ILE A 72 -4.093 -1.828 -2.453 1.00 0.00 C ATOM 1074 C ILE A 72 -3.916 -2.827 -1.295 1.00 0.00 C ATOM 1075 O ILE A 72 -2.885 -2.785 -0.619 1.00 0.00 O ATOM 1076 CB ILE A 72 -3.511 -2.352 -3.791 1.00 0.00 C ATOM 1077 CG1 ILE A 72 -3.918 -1.361 -4.903 1.00 0.00 C ATOM 1078 CG2 ILE A 72 -3.888 -3.798 -4.193 1.00 0.00 C ATOM 1079 CD1 ILE A 72 -3.560 -1.784 -6.317 1.00 0.00 C ATOM 0 H ILE A 72 -2.562 -0.695 -1.594 1.00 0.00 H new ATOM 0 HA ILE A 72 -5.161 -1.684 -2.615 1.00 0.00 H new ATOM 0 HB ILE A 72 -2.432 -2.407 -3.648 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -4.996 -1.205 -4.851 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -3.447 -0.399 -4.699 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -3.419 -4.045 -5.146 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -3.540 -4.491 -3.427 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -4.971 -3.878 -4.290 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -3.889 -1.019 -7.020 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -2.480 -1.909 -6.397 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -4.053 -2.728 -6.550 1.00 0.00 H new ATOM 1091 N PRO A 73 -4.866 -3.755 -1.078 1.00 0.00 N ATOM 1092 CA PRO A 73 -6.176 -3.792 -1.711 1.00 0.00 C ATOM 1093 C PRO A 73 -7.092 -2.757 -1.060 1.00 0.00 C ATOM 1094 O PRO A 73 -7.002 -2.507 0.145 1.00 0.00 O ATOM 1095 CB PRO A 73 -6.686 -5.215 -1.495 1.00 0.00 C ATOM 1096 CG PRO A 73 -6.069 -5.601 -0.155 1.00 0.00 C ATOM 1097 CD PRO A 73 -4.740 -4.841 -0.118 1.00 0.00 C ATOM 0 HA PRO A 73 -6.141 -3.549 -2.773 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -7.775 -5.253 -1.464 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -6.366 -5.884 -2.294 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -6.714 -5.316 0.677 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -5.914 -6.678 -0.084 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -4.540 -4.455 0.882 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -3.909 -5.497 -0.379 1.00 0.00 H new ATOM 1105 N THR A 74 -8.004 -2.201 -1.850 1.00 0.00 N ATOM 1106 CA THR A 74 -9.023 -1.285 -1.334 1.00 0.00 C ATOM 1107 C THR A 74 -10.415 -1.826 -1.677 1.00 0.00 C ATOM 1108 O THR A 74 -10.609 -2.418 -2.737 1.00 0.00 O ATOM 1109 CB THR A 74 -8.733 0.147 -1.835 1.00 0.00 C ATOM 1110 OG1 THR A 74 -7.512 0.592 -1.277 1.00 0.00 O ATOM 1111 CG2 THR A 74 -9.834 1.154 -1.472 1.00 0.00 C ATOM 0 H THR A 74 -8.061 -2.368 -2.855 1.00 0.00 H new ATOM 0 HA THR A 74 -8.993 -1.223 -0.246 1.00 0.00 H new ATOM 0 HB THR A 74 -8.686 0.098 -2.923 1.00 0.00 H new ATOM 0 HG1 THR A 74 -6.812 0.571 -1.963 1.00 0.00 H new ATOM 0 HG21 THR A 74 -9.566 2.139 -1.854 1.00 0.00 H new ATOM 0 HG22 THR A 74 -10.778 0.837 -1.916 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.940 1.202 -0.388 1.00 0.00 H new ATOM 1119 N LEU A 75 -11.386 -1.614 -0.784 1.00 0.00 N ATOM 1120 CA LEU A 75 -12.800 -1.907 -0.972 1.00 0.00 C ATOM 1121 C LEU A 75 -13.546 -0.601 -0.746 1.00 0.00 C ATOM 1122 O LEU A 75 -13.277 0.086 0.243 1.00 0.00 O ATOM 1123 CB LEU A 75 -13.337 -2.920 0.062 1.00 0.00 C ATOM 1124 CG LEU A 75 -12.818 -4.365 -0.013 1.00 0.00 C ATOM 1125 CD1 LEU A 75 -13.363 -5.165 1.182 1.00 0.00 C ATOM 1126 CD2 LEU A 75 -13.229 -5.063 -1.313 1.00 0.00 C ATOM 0 H LEU A 75 -11.192 -1.213 0.134 1.00 0.00 H new ATOM 0 HA LEU A 75 -12.939 -2.331 -1.967 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -13.112 -2.535 1.056 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -14.423 -2.949 -0.030 1.00 0.00 H new ATOM 0 HG LEU A 75 -11.729 -4.324 0.013 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -12.996 -6.190 1.131 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -13.027 -4.705 2.111 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -14.453 -5.167 1.152 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -12.839 -6.081 -1.319 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -14.316 -5.091 -1.383 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -12.825 -4.515 -2.164 1.00 0.00 H new ATOM 1138 N LEU A 76 -14.521 -0.304 -1.603 1.00 0.00 N ATOM 1139 CA LEU A 76 -15.472 0.778 -1.423 1.00 0.00 C ATOM 1140 C LEU A 76 -16.835 0.092 -1.432 1.00 0.00 C ATOM 1141 O LEU A 76 -17.301 -0.355 -2.482 1.00 0.00 O ATOM 1142 CB LEU A 76 -15.370 1.883 -2.500 1.00 0.00 C ATOM 1143 CG LEU A 76 -13.992 2.530 -2.769 1.00 0.00 C ATOM 1144 CD1 LEU A 76 -14.150 3.630 -3.824 1.00 0.00 C ATOM 1145 CD2 LEU A 76 -13.378 3.131 -1.501 1.00 0.00 C ATOM 0 H LEU A 76 -14.671 -0.828 -2.465 1.00 0.00 H new ATOM 0 HA LEU A 76 -15.279 1.317 -0.496 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -15.727 1.463 -3.440 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -16.061 2.679 -2.224 1.00 0.00 H new ATOM 0 HG LEU A 76 -13.321 1.748 -3.123 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -13.181 4.090 -4.018 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -14.537 3.197 -4.746 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -14.845 4.387 -3.459 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -12.411 3.574 -1.740 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -14.041 3.900 -1.105 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -13.244 2.348 -0.755 1.00 0.00 H new ATOM 1157 N VAL A 77 -17.434 -0.088 -0.257 1.00 0.00 N ATOM 1158 CA VAL A 77 -18.734 -0.730 -0.123 1.00 0.00 C ATOM 1159 C VAL A 77 -19.763 0.382 -0.305 1.00 0.00 C ATOM 1160 O VAL A 77 -19.734 1.387 0.413 1.00 0.00 O ATOM 1161 CB VAL A 77 -18.882 -1.444 1.238 1.00 0.00 C ATOM 1162 CG1 VAL A 77 -19.991 -2.498 1.157 1.00 0.00 C ATOM 1163 CG2 VAL A 77 -17.590 -2.116 1.738 1.00 0.00 C ATOM 0 H VAL A 77 -17.028 0.209 0.630 1.00 0.00 H new ATOM 0 HA VAL A 77 -18.870 -1.515 -0.867 1.00 0.00 H new ATOM 0 HB VAL A 77 -19.131 -0.663 1.957 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -20.089 -2.997 2.121 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -20.934 -2.015 0.901 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -19.740 -3.232 0.392 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -17.777 -2.595 2.699 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -17.267 -2.866 1.016 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -16.810 -1.364 1.854 1.00 0.00 H new ATOM 1173 N LEU A 78 -20.655 0.225 -1.278 1.00 0.00 N ATOM 1174 CA LEU A 78 -21.591 1.251 -1.712 1.00 0.00 C ATOM 1175 C LEU A 78 -23.000 0.665 -1.651 1.00 0.00 C ATOM 1176 O LEU A 78 -23.192 -0.542 -1.811 1.00 0.00 O ATOM 1177 CB LEU A 78 -21.259 1.721 -3.152 1.00 0.00 C ATOM 1178 CG LEU A 78 -20.401 2.995 -3.280 1.00 0.00 C ATOM 1179 CD1 LEU A 78 -18.954 2.816 -2.816 1.00 0.00 C ATOM 1180 CD2 LEU A 78 -20.384 3.492 -4.729 1.00 0.00 C ATOM 0 H LEU A 78 -20.748 -0.646 -1.800 1.00 0.00 H new ATOM 0 HA LEU A 78 -21.519 2.121 -1.059 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -20.743 0.909 -3.665 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -22.197 1.887 -3.681 1.00 0.00 H new ATOM 0 HG LEU A 78 -20.872 3.724 -2.621 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -18.414 3.755 -2.937 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -18.942 2.523 -1.766 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -18.473 2.042 -3.414 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -19.773 4.392 -4.798 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -19.966 2.719 -5.374 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -21.401 3.719 -5.048 1.00 0.00 H new ATOM 1192 N LYS A 79 -24.004 1.518 -1.468 1.00 0.00 N ATOM 1193 CA LYS A 79 -25.400 1.149 -1.611 1.00 0.00 C ATOM 1194 C LYS A 79 -26.102 2.301 -2.295 1.00 0.00 C ATOM 1195 O LYS A 79 -25.825 3.453 -1.981 1.00 0.00 O ATOM 1196 CB LYS A 79 -26.074 0.785 -0.277 1.00 0.00 C ATOM 1197 CG LYS A 79 -26.102 1.878 0.809 1.00 0.00 C ATOM 1198 CD LYS A 79 -27.088 1.556 1.945 1.00 0.00 C ATOM 1199 CE LYS A 79 -26.863 0.177 2.585 1.00 0.00 C ATOM 1200 NZ LYS A 79 -27.880 -0.136 3.620 1.00 0.00 N ATOM 0 H LYS A 79 -23.864 2.496 -1.213 1.00 0.00 H new ATOM 0 HA LYS A 79 -25.470 0.241 -2.210 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -27.102 0.487 -0.486 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -25.566 -0.088 0.133 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -25.101 1.998 1.224 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -26.375 2.830 0.354 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -27.004 2.322 2.715 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -28.105 1.605 1.556 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -26.889 -0.589 1.810 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -25.870 0.144 3.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -27.718 -1.095 3.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -27.806 0.550 4.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -28.830 -0.082 3.201 1.00 0.00 H new ATOM 1214 N ASP A 80 -26.992 1.992 -3.230 1.00 0.00 N ATOM 1215 CA ASP A 80 -27.840 2.928 -3.969 1.00 0.00 C ATOM 1216 C ASP A 80 -27.107 4.200 -4.468 1.00 0.00 C ATOM 1217 O ASP A 80 -27.706 5.267 -4.616 1.00 0.00 O ATOM 1218 CB ASP A 80 -29.092 3.234 -3.129 1.00 0.00 C ATOM 1219 CG ASP A 80 -30.195 3.949 -3.930 1.00 0.00 C ATOM 1220 OD1 ASP A 80 -30.620 3.423 -4.983 1.00 0.00 O ATOM 1221 OD2 ASP A 80 -30.707 4.995 -3.469 1.00 0.00 O ATOM 0 H ASP A 80 -27.153 1.025 -3.512 1.00 0.00 H new ATOM 0 HA ASP A 80 -28.144 2.445 -4.898 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -29.489 2.302 -2.727 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -28.809 3.854 -2.278 1.00 0.00 H new ATOM 1226 N GLY A 81 -25.790 4.107 -4.702 1.00 0.00 N ATOM 1227 CA GLY A 81 -24.953 5.182 -5.226 1.00 0.00 C ATOM 1228 C GLY A 81 -24.216 6.026 -4.183 1.00 0.00 C ATOM 1229 O GLY A 81 -23.718 7.098 -4.530 1.00 0.00 O ATOM 0 H GLY A 81 -25.266 3.250 -4.524 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -24.215 4.746 -5.899 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -25.579 5.844 -5.824 1.00 0.00 H new ATOM 1233 N GLU A 82 -24.107 5.565 -2.938 1.00 0.00 N ATOM 1234 CA GLU A 82 -23.352 6.206 -1.869 1.00 0.00 C ATOM 1235 C GLU A 82 -22.441 5.193 -1.174 1.00 0.00 C ATOM 1236 O GLU A 82 -22.831 4.040 -0.998 1.00 0.00 O ATOM 1237 CB GLU A 82 -24.314 6.890 -0.883 1.00 0.00 C ATOM 1238 CG GLU A 82 -24.889 5.983 0.222 1.00 0.00 C ATOM 1239 CD GLU A 82 -25.896 6.745 1.103 1.00 0.00 C ATOM 1240 OE1 GLU A 82 -25.486 7.370 2.108 1.00 0.00 O ATOM 1241 OE2 GLU A 82 -27.114 6.725 0.810 1.00 0.00 O ATOM 0 H GLU A 82 -24.560 4.702 -2.638 1.00 0.00 H new ATOM 0 HA GLU A 82 -22.709 6.977 -2.294 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -23.791 7.721 -0.410 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -25.144 7.315 -1.448 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -25.378 5.120 -0.230 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -24.077 5.601 0.841 1.00 0.00 H new ATOM 1248 N VAL A 83 -21.235 5.606 -0.774 1.00 0.00 N ATOM 1249 CA VAL A 83 -20.356 4.801 0.073 1.00 0.00 C ATOM 1250 C VAL A 83 -21.016 4.658 1.444 1.00 0.00 C ATOM 1251 O VAL A 83 -21.606 5.604 1.974 1.00 0.00 O ATOM 1252 CB VAL A 83 -18.931 5.405 0.104 1.00 0.00 C ATOM 1253 CG1 VAL A 83 -18.847 6.749 0.848 1.00 0.00 C ATOM 1254 CG2 VAL A 83 -17.893 4.429 0.679 1.00 0.00 C ATOM 0 H VAL A 83 -20.841 6.511 -1.030 1.00 0.00 H new ATOM 0 HA VAL A 83 -20.223 3.796 -0.328 1.00 0.00 H new ATOM 0 HB VAL A 83 -18.693 5.595 -0.943 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -17.819 7.112 0.829 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -19.497 7.476 0.361 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -19.165 6.613 1.882 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -16.910 4.901 0.679 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -18.168 4.165 1.700 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -17.863 3.528 0.067 1.00 0.00 H new ATOM 1264 N VAL A 84 -20.898 3.466 2.018 1.00 0.00 N ATOM 1265 CA VAL A 84 -21.467 3.122 3.311 1.00 0.00 C ATOM 1266 C VAL A 84 -20.420 2.397 4.169 1.00 0.00 C ATOM 1267 O VAL A 84 -20.497 2.465 5.395 1.00 0.00 O ATOM 1268 CB VAL A 84 -22.798 2.376 3.072 1.00 0.00 C ATOM 1269 CG1 VAL A 84 -22.623 1.017 2.377 1.00 0.00 C ATOM 1270 CG2 VAL A 84 -23.623 2.233 4.353 1.00 0.00 C ATOM 0 H VAL A 84 -20.391 2.695 1.584 1.00 0.00 H new ATOM 0 HA VAL A 84 -21.725 4.000 3.904 1.00 0.00 H new ATOM 0 HB VAL A 84 -23.356 3.009 2.382 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -23.598 0.549 2.241 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -22.152 1.163 1.405 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -21.994 0.373 2.991 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -24.549 1.702 4.132 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -23.051 1.673 5.093 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -23.857 3.222 4.747 1.00 0.00 H new ATOM 1280 N GLU A 85 -19.390 1.803 3.553 1.00 0.00 N ATOM 1281 CA GLU A 85 -18.212 1.269 4.217 1.00 0.00 C ATOM 1282 C GLU A 85 -17.011 1.401 3.285 1.00 0.00 C ATOM 1283 O GLU A 85 -17.156 1.532 2.068 1.00 0.00 O ATOM 1284 CB GLU A 85 -18.410 -0.203 4.631 1.00 0.00 C ATOM 1285 CG GLU A 85 -18.666 -0.350 6.124 1.00 0.00 C ATOM 1286 CD GLU A 85 -17.452 -0.082 7.033 1.00 0.00 C ATOM 1287 OE1 GLU A 85 -16.550 0.705 6.669 1.00 0.00 O ATOM 1288 OE2 GLU A 85 -17.429 -0.653 8.149 1.00 0.00 O ATOM 0 H GLU A 85 -19.361 1.681 2.541 1.00 0.00 H new ATOM 0 HA GLU A 85 -18.039 1.841 5.129 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -19.248 -0.625 4.077 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -17.525 -0.778 4.357 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -19.468 0.332 6.407 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -19.026 -1.361 6.316 1.00 0.00 H new ATOM 1295 N THR A 86 -15.819 1.318 3.859 1.00 0.00 N ATOM 1296 CA THR A 86 -14.553 1.464 3.157 1.00 0.00 C ATOM 1297 C THR A 86 -13.561 0.542 3.875 1.00 0.00 C ATOM 1298 O THR A 86 -13.665 0.335 5.088 1.00 0.00 O ATOM 1299 CB THR A 86 -14.082 2.941 3.188 1.00 0.00 C ATOM 1300 OG1 THR A 86 -15.115 3.880 3.461 1.00 0.00 O ATOM 1301 CG2 THR A 86 -13.460 3.338 1.855 1.00 0.00 C ATOM 0 H THR A 86 -15.704 1.142 4.857 1.00 0.00 H new ATOM 0 HA THR A 86 -14.641 1.192 2.105 1.00 0.00 H new ATOM 0 HB THR A 86 -13.360 2.978 4.004 1.00 0.00 H new ATOM 0 HG1 THR A 86 -14.741 4.786 3.466 1.00 0.00 H new ATOM 0 HG21 THR A 86 -13.137 4.378 1.900 1.00 0.00 H new ATOM 0 HG22 THR A 86 -12.601 2.699 1.650 1.00 0.00 H new ATOM 0 HG23 THR A 86 -14.197 3.221 1.060 1.00 0.00 H new ATOM 1309 N SER A 87 -12.593 -0.021 3.159 1.00 0.00 N ATOM 1310 CA SER A 87 -11.475 -0.738 3.757 1.00 0.00 C ATOM 1311 C SER A 87 -10.275 -0.586 2.840 1.00 0.00 C ATOM 1312 O SER A 87 -10.425 -0.515 1.622 1.00 0.00 O ATOM 1313 CB SER A 87 -11.832 -2.213 3.962 1.00 0.00 C ATOM 1314 OG SER A 87 -12.632 -2.353 5.122 1.00 0.00 O ATOM 0 H SER A 87 -12.563 0.008 2.140 1.00 0.00 H new ATOM 0 HA SER A 87 -11.241 -0.325 4.738 1.00 0.00 H new ATOM 0 HB2 SER A 87 -12.367 -2.592 3.091 1.00 0.00 H new ATOM 0 HB3 SER A 87 -10.923 -2.807 4.061 1.00 0.00 H new ATOM 0 HG SER A 87 -13.045 -1.492 5.340 1.00 0.00 H new ATOM 1320 N VAL A 88 -9.087 -0.518 3.432 1.00 0.00 N ATOM 1321 CA VAL A 88 -7.846 -0.236 2.732 1.00 0.00 C ATOM 1322 C VAL A 88 -6.816 -1.203 3.324 1.00 0.00 C ATOM 1323 O VAL A 88 -5.941 -0.830 4.106 1.00 0.00 O ATOM 1324 CB VAL A 88 -7.491 1.265 2.847 1.00 0.00 C ATOM 1325 CG1 VAL A 88 -6.363 1.610 1.869 1.00 0.00 C ATOM 1326 CG2 VAL A 88 -8.671 2.215 2.572 1.00 0.00 C ATOM 0 H VAL A 88 -8.961 -0.661 4.434 1.00 0.00 H new ATOM 0 HA VAL A 88 -7.900 -0.402 1.656 1.00 0.00 H new ATOM 0 HB VAL A 88 -7.189 1.414 3.884 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -6.118 2.669 1.955 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -5.482 1.013 2.105 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -6.686 1.394 0.851 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -8.338 3.248 2.673 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -9.042 2.051 1.560 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -9.470 2.020 3.288 1.00 0.00 H new ATOM 1336 N GLY A 89 -7.019 -2.486 3.046 1.00 0.00 N ATOM 1337 CA GLY A 89 -6.297 -3.612 3.616 1.00 0.00 C ATOM 1338 C GLY A 89 -7.065 -4.898 3.318 1.00 0.00 C ATOM 1339 O GLY A 89 -8.265 -4.856 3.025 1.00 0.00 O ATOM 0 H GLY A 89 -7.732 -2.782 2.379 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -5.293 -3.667 3.195 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -6.185 -3.481 4.692 1.00 0.00 H new ATOM 1343 N PHE A 90 -6.375 -6.040 3.347 1.00 0.00 N ATOM 1344 CA PHE A 90 -6.967 -7.332 3.023 1.00 0.00 C ATOM 1345 C PHE A 90 -7.874 -7.823 4.156 1.00 0.00 C ATOM 1346 O PHE A 90 -7.691 -7.439 5.313 1.00 0.00 O ATOM 1347 CB PHE A 90 -5.867 -8.354 2.690 1.00 0.00 C ATOM 1348 CG PHE A 90 -4.957 -8.759 3.838 1.00 0.00 C ATOM 1349 CD1 PHE A 90 -5.318 -9.823 4.689 1.00 0.00 C ATOM 1350 CD2 PHE A 90 -3.732 -8.092 4.041 1.00 0.00 C ATOM 1351 CE1 PHE A 90 -4.471 -10.203 5.746 1.00 0.00 C ATOM 1352 CE2 PHE A 90 -2.885 -8.475 5.098 1.00 0.00 C ATOM 1353 CZ PHE A 90 -3.256 -9.528 5.952 1.00 0.00 C ATOM 0 H PHE A 90 -5.387 -6.091 3.597 1.00 0.00 H new ATOM 0 HA PHE A 90 -7.595 -7.215 2.139 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -6.342 -9.252 2.296 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -5.249 -7.944 1.891 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -6.248 -10.348 4.529 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -3.443 -7.285 3.384 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -4.755 -11.014 6.400 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -1.949 -7.959 5.253 1.00 0.00 H new ATOM 0 HZ PHE A 90 -2.608 -9.818 6.766 1.00 0.00 H new ATOM 1363 N LYS A 91 -8.812 -8.721 3.835 1.00 0.00 N ATOM 1364 CA LYS A 91 -9.686 -9.398 4.800 1.00 0.00 C ATOM 1365 C LYS A 91 -9.936 -10.825 4.280 1.00 0.00 C ATOM 1366 O LYS A 91 -10.019 -10.989 3.060 1.00 0.00 O ATOM 1367 CB LYS A 91 -11.023 -8.626 4.934 1.00 0.00 C ATOM 1368 CG LYS A 91 -11.342 -8.136 6.358 1.00 0.00 C ATOM 1369 CD LYS A 91 -10.785 -6.767 6.774 1.00 0.00 C ATOM 1370 CE LYS A 91 -11.511 -5.618 6.061 1.00 0.00 C ATOM 1371 NZ LYS A 91 -11.242 -4.305 6.700 1.00 0.00 N ATOM 0 H LYS A 91 -8.989 -9.005 2.871 1.00 0.00 H new ATOM 0 HA LYS A 91 -9.220 -9.433 5.785 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -10.999 -7.766 4.265 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -11.835 -9.270 4.596 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -12.426 -8.107 6.470 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -10.969 -8.880 7.062 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -10.884 -6.646 7.853 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -9.720 -6.722 6.545 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -11.198 -5.584 5.018 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -12.584 -5.810 6.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -11.765 -3.560 6.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -11.549 -4.333 7.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -10.223 -4.101 6.658 1.00 0.00 H new ATOM 1385 N PRO A 92 -10.064 -11.853 5.142 1.00 0.00 N ATOM 1386 CA PRO A 92 -10.464 -13.193 4.714 1.00 0.00 C ATOM 1387 C PRO A 92 -11.941 -13.212 4.301 1.00 0.00 C ATOM 1388 O PRO A 92 -12.694 -12.303 4.648 1.00 0.00 O ATOM 1389 CB PRO A 92 -10.196 -14.101 5.920 1.00 0.00 C ATOM 1390 CG PRO A 92 -10.390 -13.162 7.107 1.00 0.00 C ATOM 1391 CD PRO A 92 -9.833 -11.837 6.580 1.00 0.00 C ATOM 0 HA PRO A 92 -9.908 -13.530 3.839 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -10.888 -14.942 5.954 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -9.189 -14.518 5.895 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -11.439 -13.077 7.389 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -9.850 -13.507 7.989 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -10.334 -10.989 7.047 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -8.771 -11.743 6.804 1.00 0.00 H new ATOM 1399 N LYS A 93 -12.371 -14.282 3.619 1.00 0.00 N ATOM 1400 CA LYS A 93 -13.728 -14.493 3.092 1.00 0.00 C ATOM 1401 C LYS A 93 -14.808 -14.154 4.114 1.00 0.00 C ATOM 1402 O LYS A 93 -15.742 -13.427 3.782 1.00 0.00 O ATOM 1403 CB LYS A 93 -13.799 -15.938 2.539 1.00 0.00 C ATOM 1404 CG LYS A 93 -15.166 -16.637 2.432 1.00 0.00 C ATOM 1405 CD LYS A 93 -16.187 -16.014 1.463 1.00 0.00 C ATOM 1406 CE LYS A 93 -17.450 -16.891 1.305 1.00 0.00 C ATOM 1407 NZ LYS A 93 -18.013 -17.384 2.593 1.00 0.00 N ATOM 0 H LYS A 93 -11.751 -15.064 3.409 1.00 0.00 H new ATOM 0 HA LYS A 93 -13.933 -13.802 2.274 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -13.356 -15.930 1.543 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -13.161 -16.561 3.166 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -14.997 -17.671 2.130 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -15.613 -16.664 3.426 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -16.475 -15.027 1.826 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -15.721 -15.872 0.488 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -18.215 -16.317 0.783 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -17.208 -17.747 0.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -18.958 -17.787 2.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -17.389 -18.116 2.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -18.086 -16.594 3.265 1.00 0.00 H new ATOM 1421 N GLU A 94 -14.688 -14.638 5.349 1.00 0.00 N ATOM 1422 CA GLU A 94 -15.727 -14.421 6.344 1.00 0.00 C ATOM 1423 C GLU A 94 -15.792 -12.954 6.765 1.00 0.00 C ATOM 1424 O GLU A 94 -16.877 -12.386 6.866 1.00 0.00 O ATOM 1425 CB GLU A 94 -15.486 -15.293 7.580 1.00 0.00 C ATOM 1426 CG GLU A 94 -15.635 -16.791 7.278 1.00 0.00 C ATOM 1427 CD GLU A 94 -15.442 -17.643 8.545 1.00 0.00 C ATOM 1428 OE1 GLU A 94 -16.431 -17.906 9.268 1.00 0.00 O ATOM 1429 OE2 GLU A 94 -14.302 -18.077 8.827 1.00 0.00 O ATOM 0 H GLU A 94 -13.888 -15.178 5.679 1.00 0.00 H new ATOM 0 HA GLU A 94 -16.677 -14.698 5.887 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -14.485 -15.101 7.967 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -16.190 -15.011 8.363 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -16.622 -16.982 6.857 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -14.904 -17.086 6.525 1.00 0.00 H new ATOM 1436 N ALA A 95 -14.642 -12.316 6.990 1.00 0.00 N ATOM 1437 CA ALA A 95 -14.601 -10.912 7.361 1.00 0.00 C ATOM 1438 C ALA A 95 -15.074 -10.031 6.201 1.00 0.00 C ATOM 1439 O ALA A 95 -15.705 -9.002 6.430 1.00 0.00 O ATOM 1440 CB ALA A 95 -13.187 -10.550 7.806 1.00 0.00 C ATOM 0 H ALA A 95 -13.725 -12.758 6.920 1.00 0.00 H new ATOM 0 HA ALA A 95 -15.282 -10.734 8.194 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -13.152 -9.497 8.085 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -12.907 -11.162 8.663 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -12.490 -10.732 6.988 1.00 0.00 H new ATOM 1446 N LEU A 96 -14.808 -10.449 4.962 1.00 0.00 N ATOM 1447 CA LEU A 96 -15.278 -9.777 3.759 1.00 0.00 C ATOM 1448 C LEU A 96 -16.803 -9.797 3.715 1.00 0.00 C ATOM 1449 O LEU A 96 -17.447 -8.758 3.557 1.00 0.00 O ATOM 1450 CB LEU A 96 -14.714 -10.476 2.501 1.00 0.00 C ATOM 1451 CG LEU A 96 -14.198 -9.532 1.403 1.00 0.00 C ATOM 1452 CD1 LEU A 96 -15.140 -8.365 1.100 1.00 0.00 C ATOM 1453 CD2 LEU A 96 -12.817 -8.978 1.759 1.00 0.00 C ATOM 0 H LEU A 96 -14.249 -11.280 4.768 1.00 0.00 H new ATOM 0 HA LEU A 96 -14.931 -8.744 3.777 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -13.899 -11.133 2.805 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -15.493 -11.109 2.077 1.00 0.00 H new ATOM 0 HG LEU A 96 -14.140 -10.145 0.504 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -14.708 -7.743 0.316 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -16.103 -8.752 0.768 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -15.280 -7.767 2.001 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -12.476 -8.313 0.965 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -12.878 -8.424 2.695 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -12.112 -9.802 1.870 1.00 0.00 H new ATOM 1465 N GLN A 97 -17.376 -10.994 3.868 1.00 0.00 N ATOM 1466 CA GLN A 97 -18.809 -11.179 3.793 1.00 0.00 C ATOM 1467 C GLN A 97 -19.467 -10.439 4.946 1.00 0.00 C ATOM 1468 O GLN A 97 -20.468 -9.775 4.720 1.00 0.00 O ATOM 1469 CB GLN A 97 -19.165 -12.668 3.649 1.00 0.00 C ATOM 1470 CG GLN A 97 -19.508 -13.481 4.882 1.00 0.00 C ATOM 1471 CD GLN A 97 -19.703 -14.946 4.486 1.00 0.00 C ATOM 1472 OE1 GLN A 97 -18.830 -15.774 4.729 1.00 0.00 O ATOM 1473 NE2 GLN A 97 -20.781 -15.304 3.797 1.00 0.00 N ATOM 0 H GLN A 97 -16.854 -11.852 4.046 1.00 0.00 H new ATOM 0 HA GLN A 97 -19.221 -10.733 2.888 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -20.013 -12.736 2.968 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -18.323 -13.158 3.159 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -18.711 -13.395 5.621 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -20.416 -13.094 5.346 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -21.508 -14.618 3.594 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -20.882 -16.265 3.471 1.00 0.00 H new ATOM 1482 N GLU A 98 -18.869 -10.451 6.141 1.00 0.00 N ATOM 1483 CA GLU A 98 -19.368 -9.688 7.277 1.00 0.00 C ATOM 1484 C GLU A 98 -19.382 -8.183 6.979 1.00 0.00 C ATOM 1485 O GLU A 98 -20.387 -7.514 7.233 1.00 0.00 O ATOM 1486 CB GLU A 98 -18.536 -10.028 8.523 1.00 0.00 C ATOM 1487 CG GLU A 98 -18.986 -9.241 9.760 1.00 0.00 C ATOM 1488 CD GLU A 98 -18.249 -9.710 11.027 1.00 0.00 C ATOM 1489 OE1 GLU A 98 -17.156 -9.182 11.334 1.00 0.00 O ATOM 1490 OE2 GLU A 98 -18.765 -10.598 11.744 1.00 0.00 O ATOM 0 H GLU A 98 -18.027 -10.991 6.343 1.00 0.00 H new ATOM 0 HA GLU A 98 -20.404 -9.967 7.470 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -18.613 -11.096 8.727 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -17.485 -9.817 8.324 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -18.802 -8.178 9.603 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -20.061 -9.361 9.898 1.00 0.00 H new ATOM 1497 N LEU A 99 -18.289 -7.658 6.415 1.00 0.00 N ATOM 1498 CA LEU A 99 -18.081 -6.235 6.171 1.00 0.00 C ATOM 1499 C LEU A 99 -19.187 -5.659 5.303 1.00 0.00 C ATOM 1500 O LEU A 99 -19.652 -4.553 5.575 1.00 0.00 O ATOM 1501 CB LEU A 99 -16.699 -6.021 5.529 1.00 0.00 C ATOM 1502 CG LEU A 99 -16.426 -4.601 4.993 1.00 0.00 C ATOM 1503 CD1 LEU A 99 -16.454 -3.536 6.091 1.00 0.00 C ATOM 1504 CD2 LEU A 99 -15.059 -4.595 4.309 1.00 0.00 C ATOM 0 H LEU A 99 -17.504 -8.232 6.108 1.00 0.00 H new ATOM 0 HA LEU A 99 -18.113 -5.705 7.123 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -15.934 -6.265 6.266 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -16.587 -6.728 4.707 1.00 0.00 H new ATOM 0 HG LEU A 99 -17.221 -4.350 4.291 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -16.255 -2.557 5.654 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -17.435 -3.529 6.566 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -15.692 -3.762 6.837 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -14.849 -3.597 3.923 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -14.290 -4.874 5.030 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -15.061 -5.309 3.485 1.00 0.00 H new ATOM 1516 N VAL A 100 -19.618 -6.396 4.280 1.00 0.00 N ATOM 1517 CA VAL A 100 -20.715 -5.925 3.443 1.00 0.00 C ATOM 1518 C VAL A 100 -22.070 -6.359 4.021 1.00 0.00 C ATOM 1519 O VAL A 100 -22.998 -5.552 4.041 1.00 0.00 O ATOM 1520 CB VAL A 100 -20.486 -6.288 1.967 1.00 0.00 C ATOM 1521 CG1 VAL A 100 -20.424 -7.795 1.674 1.00 0.00 C ATOM 1522 CG2 VAL A 100 -21.579 -5.646 1.099 1.00 0.00 C ATOM 0 H VAL A 100 -19.232 -7.303 4.016 1.00 0.00 H new ATOM 0 HA VAL A 100 -20.740 -4.835 3.456 1.00 0.00 H new ATOM 0 HB VAL A 100 -19.500 -5.895 1.721 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -20.260 -7.952 0.608 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -19.604 -8.242 2.237 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -21.364 -8.262 1.969 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -21.413 -5.906 0.054 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -22.556 -6.013 1.413 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -21.545 -4.563 1.213 1.00 0.00 H new ATOM 1532 N ASN A 101 -22.200 -7.583 4.552 1.00 0.00 N ATOM 1533 CA ASN A 101 -23.467 -8.126 5.054 1.00 0.00 C ATOM 1534 C ASN A 101 -24.084 -7.229 6.123 1.00 0.00 C ATOM 1535 O ASN A 101 -25.303 -7.098 6.192 1.00 0.00 O ATOM 1536 CB ASN A 101 -23.298 -9.544 5.614 1.00 0.00 C ATOM 1537 CG ASN A 101 -24.620 -10.067 6.166 1.00 0.00 C ATOM 1538 OD1 ASN A 101 -25.463 -10.556 5.422 1.00 0.00 O ATOM 1539 ND2 ASN A 101 -24.834 -9.962 7.467 1.00 0.00 N ATOM 0 H ASN A 101 -21.418 -8.231 4.645 1.00 0.00 H new ATOM 0 HA ASN A 101 -24.141 -8.166 4.198 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -22.937 -10.209 4.830 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -22.545 -9.542 6.402 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -25.713 -10.291 7.868 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -24.120 -9.552 8.070 1.00 0.00 H new ATOM 1546 N LYS A 102 -23.251 -6.591 6.949 1.00 0.00 N ATOM 1547 CA LYS A 102 -23.717 -5.724 8.031 1.00 0.00 C ATOM 1548 C LYS A 102 -24.392 -4.431 7.531 1.00 0.00 C ATOM 1549 O LYS A 102 -24.966 -3.714 8.350 1.00 0.00 O ATOM 1550 CB LYS A 102 -22.572 -5.491 9.032 1.00 0.00 C ATOM 1551 CG LYS A 102 -21.517 -4.501 8.554 1.00 0.00 C ATOM 1552 CD LYS A 102 -20.238 -4.680 9.381 1.00 0.00 C ATOM 1553 CE LYS A 102 -19.141 -3.748 8.878 1.00 0.00 C ATOM 1554 NZ LYS A 102 -19.361 -2.325 9.228 1.00 0.00 N ATOM 0 H LYS A 102 -22.235 -6.662 6.886 1.00 0.00 H new ATOM 0 HA LYS A 102 -24.520 -6.235 8.562 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -22.993 -5.131 9.971 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -22.089 -6.445 9.244 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -21.305 -4.661 7.497 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -21.888 -3.481 8.654 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -20.445 -4.474 10.431 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -19.900 -5.715 9.320 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -18.185 -4.071 9.290 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -19.068 -3.839 7.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -18.546 -1.760 8.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -20.222 -1.981 8.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -19.470 -2.234 10.258 1.00 0.00 H new ATOM 1568 N HIS A 103 -24.369 -4.146 6.220 1.00 0.00 N ATOM 1569 CA HIS A 103 -25.065 -3.010 5.599 1.00 0.00 C ATOM 1570 C HIS A 103 -25.991 -3.439 4.451 1.00 0.00 C ATOM 1571 O HIS A 103 -26.970 -2.748 4.165 1.00 0.00 O ATOM 1572 CB HIS A 103 -24.039 -1.995 5.075 1.00 0.00 C ATOM 1573 CG HIS A 103 -23.157 -1.445 6.162 1.00 0.00 C ATOM 1574 ND1 HIS A 103 -23.534 -0.556 7.144 1.00 0.00 N ATOM 1575 CD2 HIS A 103 -21.858 -1.800 6.405 1.00 0.00 C ATOM 1576 CE1 HIS A 103 -22.489 -0.382 7.967 1.00 0.00 C ATOM 1577 NE2 HIS A 103 -21.445 -1.130 7.566 1.00 0.00 N ATOM 0 H HIS A 103 -23.853 -4.713 5.547 1.00 0.00 H new ATOM 0 HA HIS A 103 -25.689 -2.557 6.370 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -23.418 -2.471 4.316 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -24.564 -1.173 4.588 1.00 0.00 H new ATOM 0 HD1 HIS A 103 -24.447 -0.109 7.230 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -21.259 -2.474 5.810 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -22.486 0.267 8.830 1.00 0.00 H new ATOM 1585 N LEU A 104 -25.681 -4.557 3.795 1.00 0.00 N ATOM 1586 CA LEU A 104 -26.493 -5.242 2.797 1.00 0.00 C ATOM 1587 C LEU A 104 -27.874 -5.537 3.382 1.00 0.00 C ATOM 1588 O LEU A 104 -27.959 -6.133 4.476 1.00 0.00 O ATOM 1589 CB LEU A 104 -25.711 -6.503 2.427 1.00 0.00 C ATOM 1590 CG LEU A 104 -26.461 -7.589 1.663 1.00 0.00 C ATOM 1591 CD1 LEU A 104 -27.046 -7.092 0.342 1.00 0.00 C ATOM 1592 CD2 LEU A 104 -25.490 -8.740 1.400 1.00 0.00 C ATOM 1593 OXT LEU A 104 -28.880 -5.167 2.745 1.00 0.00 O ATOM 0 H LEU A 104 -24.797 -5.038 3.960 1.00 0.00 H new ATOM 0 HA LEU A 104 -26.672 -4.648 1.901 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -24.850 -6.203 1.830 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -25.324 -6.943 3.346 1.00 0.00 H new ATOM 0 HG LEU A 104 -27.306 -7.912 2.271 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -27.567 -7.910 -0.156 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -27.747 -6.280 0.537 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -26.242 -6.731 -0.299 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -26.003 -9.531 0.854 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -24.648 -8.378 0.809 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -25.125 -9.132 2.349 1.00 0.00 H new ATOM 1606 N MET B 1 9.783 27.407 -12.309 1.00 0.00 N ATOM 1607 CA MET B 1 8.530 27.654 -11.555 1.00 0.00 C ATOM 1608 C MET B 1 8.791 27.424 -10.065 1.00 0.00 C ATOM 1609 O MET B 1 9.172 26.321 -9.665 1.00 0.00 O ATOM 1610 CB MET B 1 7.359 26.768 -12.033 1.00 0.00 C ATOM 1611 CG MET B 1 6.852 27.130 -13.436 1.00 0.00 C ATOM 1612 SD MET B 1 5.422 26.150 -13.977 1.00 0.00 S ATOM 1613 CE MET B 1 5.154 26.881 -15.616 1.00 0.00 C ATOM 0 H1 MET B 1 9.614 27.561 -13.323 1.00 0.00 H new ATOM 0 H2 MET B 1 10.522 28.060 -11.978 1.00 0.00 H new ATOM 0 H3 MET B 1 10.093 26.426 -12.155 1.00 0.00 H new ATOM 0 HA MET B 1 8.232 28.687 -11.736 1.00 0.00 H new ATOM 0 HB2 MET B 1 7.677 25.725 -12.028 1.00 0.00 H new ATOM 0 HB3 MET B 1 6.536 26.854 -11.324 1.00 0.00 H new ATOM 0 HG2 MET B 1 6.584 28.186 -13.453 1.00 0.00 H new ATOM 0 HG3 MET B 1 7.664 26.995 -14.151 1.00 0.00 H new ATOM 0 HE1 MET B 1 4.305 26.395 -16.097 1.00 0.00 H new ATOM 0 HE2 MET B 1 4.949 27.946 -15.510 1.00 0.00 H new ATOM 0 HE3 MET B 1 6.046 26.742 -16.227 1.00 0.00 H new ATOM 1625 N GLU B 2 8.620 28.457 -9.235 1.00 0.00 N ATOM 1626 CA GLU B 2 8.697 28.313 -7.783 1.00 0.00 C ATOM 1627 C GLU B 2 7.420 27.627 -7.282 1.00 0.00 C ATOM 1628 O GLU B 2 6.322 27.906 -7.774 1.00 0.00 O ATOM 1629 CB GLU B 2 8.888 29.682 -7.111 1.00 0.00 C ATOM 1630 CG GLU B 2 10.275 30.273 -7.404 1.00 0.00 C ATOM 1631 CD GLU B 2 10.460 31.644 -6.731 1.00 0.00 C ATOM 1632 OE1 GLU B 2 10.087 32.679 -7.331 1.00 0.00 O ATOM 1633 OE2 GLU B 2 11.001 31.708 -5.603 1.00 0.00 O ATOM 0 H GLU B 2 8.426 29.408 -9.549 1.00 0.00 H new ATOM 0 HA GLU B 2 9.559 27.699 -7.523 1.00 0.00 H new ATOM 0 HB2 GLU B 2 8.118 30.370 -7.462 1.00 0.00 H new ATOM 0 HB3 GLU B 2 8.757 29.580 -6.034 1.00 0.00 H new ATOM 0 HG2 GLU B 2 11.045 29.587 -7.051 1.00 0.00 H new ATOM 0 HG3 GLU B 2 10.408 30.375 -8.481 1.00 0.00 H new ATOM 1640 N ASN B 3 7.590 26.777 -6.267 1.00 0.00 N ATOM 1641 CA ASN B 3 6.640 25.825 -5.707 1.00 0.00 C ATOM 1642 C ASN B 3 6.271 24.766 -6.737 1.00 0.00 C ATOM 1643 O ASN B 3 5.735 25.013 -7.819 1.00 0.00 O ATOM 1644 CB ASN B 3 5.403 26.409 -5.028 1.00 0.00 C ATOM 1645 CG ASN B 3 5.729 27.439 -3.952 1.00 0.00 C ATOM 1646 OD1 ASN B 3 5.565 28.639 -4.153 1.00 0.00 O ATOM 1647 ND2 ASN B 3 6.203 27.009 -2.792 1.00 0.00 N ATOM 0 H ASN B 3 8.482 26.738 -5.773 1.00 0.00 H new ATOM 0 HA ASN B 3 7.179 25.367 -4.878 1.00 0.00 H new ATOM 0 HB2 ASN B 3 4.769 26.873 -5.783 1.00 0.00 H new ATOM 0 HB3 ASN B 3 4.827 25.599 -4.581 1.00 0.00 H new ATOM 0 HD21 ASN B 3 6.435 27.677 -2.057 1.00 0.00 H new ATOM 0 HD22 ASN B 3 6.336 26.010 -2.634 1.00 0.00 H new ATOM 1654 N LYS B 4 6.599 23.553 -6.334 1.00 0.00 N ATOM 1655 CA LYS B 4 6.490 22.289 -7.039 1.00 0.00 C ATOM 1656 C LYS B 4 6.641 21.273 -5.921 1.00 0.00 C ATOM 1657 O LYS B 4 7.494 21.456 -5.045 1.00 0.00 O ATOM 1658 CB LYS B 4 7.560 22.141 -8.147 1.00 0.00 C ATOM 1659 CG LYS B 4 8.930 22.763 -7.818 1.00 0.00 C ATOM 1660 CD LYS B 4 9.938 22.615 -8.963 1.00 0.00 C ATOM 1661 CE LYS B 4 11.114 23.551 -8.660 1.00 0.00 C ATOM 1662 NZ LYS B 4 12.236 23.419 -9.617 1.00 0.00 N ATOM 0 H LYS B 4 6.991 23.414 -5.403 1.00 0.00 H new ATOM 0 HA LYS B 4 5.554 22.174 -7.586 1.00 0.00 H new ATOM 0 HB2 LYS B 4 7.700 21.080 -8.356 1.00 0.00 H new ATOM 0 HB3 LYS B 4 7.180 22.598 -9.061 1.00 0.00 H new ATOM 0 HG2 LYS B 4 8.799 23.821 -7.590 1.00 0.00 H new ATOM 0 HG3 LYS B 4 9.333 22.291 -6.922 1.00 0.00 H new ATOM 0 HD2 LYS B 4 10.279 21.583 -9.043 1.00 0.00 H new ATOM 0 HD3 LYS B 4 9.477 22.873 -9.916 1.00 0.00 H new ATOM 0 HE2 LYS B 4 10.759 24.582 -8.668 1.00 0.00 H new ATOM 0 HE3 LYS B 4 11.480 23.348 -7.653 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 12.847 24.258 -9.554 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 12.790 22.569 -9.387 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 11.860 23.337 -10.583 1.00 0.00 H new ATOM 1676 N ILE B 5 5.783 20.261 -5.902 1.00 0.00 N ATOM 1677 CA ILE B 5 5.674 19.357 -4.770 1.00 0.00 C ATOM 1678 C ILE B 5 6.299 18.027 -5.159 1.00 0.00 C ATOM 1679 O ILE B 5 6.160 17.561 -6.289 1.00 0.00 O ATOM 1680 CB ILE B 5 4.197 19.281 -4.316 1.00 0.00 C ATOM 1681 CG1 ILE B 5 3.775 20.667 -3.777 1.00 0.00 C ATOM 1682 CG2 ILE B 5 3.984 18.190 -3.256 1.00 0.00 C ATOM 1683 CD1 ILE B 5 2.477 20.690 -2.971 1.00 0.00 C ATOM 0 H ILE B 5 5.146 20.046 -6.669 1.00 0.00 H new ATOM 0 HA ILE B 5 6.225 19.712 -3.899 1.00 0.00 H new ATOM 0 HB ILE B 5 3.575 19.011 -5.170 1.00 0.00 H new ATOM 0 HG12 ILE B 5 4.579 21.054 -3.151 1.00 0.00 H new ATOM 0 HG13 ILE B 5 3.671 21.350 -4.620 1.00 0.00 H new ATOM 0 HG21 ILE B 5 2.934 18.168 -2.963 1.00 0.00 H new ATOM 0 HG22 ILE B 5 4.266 17.221 -3.669 1.00 0.00 H new ATOM 0 HG23 ILE B 5 4.600 18.406 -2.383 1.00 0.00 H new ATOM 0 HD11 ILE B 5 2.272 21.708 -2.640 1.00 0.00 H new ATOM 0 HD12 ILE B 5 1.655 20.339 -3.595 1.00 0.00 H new ATOM 0 HD13 ILE B 5 2.577 20.039 -2.102 1.00 0.00 H new ATOM 1695 N ILE B 6 6.961 17.404 -4.196 1.00 0.00 N ATOM 1696 CA ILE B 6 7.646 16.129 -4.341 1.00 0.00 C ATOM 1697 C ILE B 6 7.424 15.373 -3.031 1.00 0.00 C ATOM 1698 O ILE B 6 7.360 15.981 -1.955 1.00 0.00 O ATOM 1699 CB ILE B 6 9.116 16.368 -4.771 1.00 0.00 C ATOM 1700 CG1 ILE B 6 9.941 15.070 -4.910 1.00 0.00 C ATOM 1701 CG2 ILE B 6 9.840 17.443 -3.939 1.00 0.00 C ATOM 1702 CD1 ILE B 6 10.684 14.579 -3.658 1.00 0.00 C ATOM 0 H ILE B 6 7.039 17.788 -3.254 1.00 0.00 H new ATOM 0 HA ILE B 6 7.255 15.498 -5.140 1.00 0.00 H new ATOM 0 HB ILE B 6 9.038 16.779 -5.778 1.00 0.00 H new ATOM 0 HG12 ILE B 6 9.271 14.276 -5.239 1.00 0.00 H new ATOM 0 HG13 ILE B 6 10.674 15.218 -5.703 1.00 0.00 H new ATOM 0 HG21 ILE B 6 10.863 17.554 -4.299 1.00 0.00 H new ATOM 0 HG22 ILE B 6 9.316 18.394 -4.037 1.00 0.00 H new ATOM 0 HG23 ILE B 6 9.854 17.144 -2.891 1.00 0.00 H new ATOM 0 HD11 ILE B 6 11.223 13.661 -3.891 1.00 0.00 H new ATOM 0 HD12 ILE B 6 11.391 15.342 -3.332 1.00 0.00 H new ATOM 0 HD13 ILE B 6 9.966 14.386 -2.861 1.00 0.00 H new ATOM 1714 N TYR B 7 7.266 14.055 -3.129 1.00 0.00 N ATOM 1715 CA TYR B 7 6.817 13.219 -2.032 1.00 0.00 C ATOM 1716 C TYR B 7 7.708 12.000 -1.858 1.00 0.00 C ATOM 1717 O TYR B 7 8.147 11.414 -2.850 1.00 0.00 O ATOM 1718 CB TYR B 7 5.379 12.761 -2.333 1.00 0.00 C ATOM 1719 CG TYR B 7 4.398 13.109 -1.241 1.00 0.00 C ATOM 1720 CD1 TYR B 7 4.166 12.211 -0.184 1.00 0.00 C ATOM 1721 CD2 TYR B 7 3.706 14.330 -1.289 1.00 0.00 C ATOM 1722 CE1 TYR B 7 3.221 12.518 0.806 1.00 0.00 C ATOM 1723 CE2 TYR B 7 2.769 14.642 -0.294 1.00 0.00 C ATOM 1724 CZ TYR B 7 2.515 13.738 0.758 1.00 0.00 C ATOM 1725 OH TYR B 7 1.610 14.062 1.724 1.00 0.00 O ATOM 0 H TYR B 7 7.450 13.536 -3.987 1.00 0.00 H new ATOM 0 HA TYR B 7 6.860 13.796 -1.108 1.00 0.00 H new ATOM 0 HB2 TYR B 7 5.049 13.216 -3.267 1.00 0.00 H new ATOM 0 HB3 TYR B 7 5.374 11.682 -2.485 1.00 0.00 H new ATOM 0 HD1 TYR B 7 4.717 11.283 -0.134 1.00 0.00 H new ATOM 0 HD2 TYR B 7 3.895 15.028 -2.091 1.00 0.00 H new ATOM 0 HE1 TYR B 7 3.034 11.818 1.607 1.00 0.00 H new ATOM 0 HE2 TYR B 7 2.238 15.582 -0.333 1.00 0.00 H new ATOM 0 HH TYR B 7 1.580 15.036 1.830 1.00 0.00 H new ATOM 1735 N PHE B 8 7.912 11.588 -0.606 1.00 0.00 N ATOM 1736 CA PHE B 8 8.536 10.312 -0.276 1.00 0.00 C ATOM 1737 C PHE B 8 7.419 9.374 0.160 1.00 0.00 C ATOM 1738 O PHE B 8 6.467 9.800 0.822 1.00 0.00 O ATOM 1739 CB PHE B 8 9.582 10.436 0.840 1.00 0.00 C ATOM 1740 CG PHE B 8 10.616 11.515 0.608 1.00 0.00 C ATOM 1741 CD1 PHE B 8 11.379 11.516 -0.574 1.00 0.00 C ATOM 1742 CD2 PHE B 8 10.793 12.539 1.552 1.00 0.00 C ATOM 1743 CE1 PHE B 8 12.277 12.563 -0.838 1.00 0.00 C ATOM 1744 CE2 PHE B 8 11.688 13.582 1.288 1.00 0.00 C ATOM 1745 CZ PHE B 8 12.420 13.604 0.094 1.00 0.00 C ATOM 0 H PHE B 8 7.646 12.137 0.212 1.00 0.00 H new ATOM 0 HA PHE B 8 9.068 9.935 -1.149 1.00 0.00 H new ATOM 0 HB2 PHE B 8 9.070 10.636 1.781 1.00 0.00 H new ATOM 0 HB3 PHE B 8 10.092 9.479 0.952 1.00 0.00 H new ATOM 0 HD1 PHE B 8 11.274 10.707 -1.282 1.00 0.00 H new ATOM 0 HD2 PHE B 8 10.240 12.522 2.479 1.00 0.00 H new ATOM 0 HE1 PHE B 8 12.854 12.568 -1.751 1.00 0.00 H new ATOM 0 HE2 PHE B 8 11.815 14.375 2.010 1.00 0.00 H new ATOM 0 HZ PHE B 8 13.095 14.422 -0.110 1.00 0.00 H new ATOM 1755 N LEU B 9 7.542 8.098 -0.184 1.00 0.00 N ATOM 1756 CA LEU B 9 6.577 7.069 0.164 1.00 0.00 C ATOM 1757 C LEU B 9 7.421 5.966 0.787 1.00 0.00 C ATOM 1758 O LEU B 9 8.304 5.409 0.119 1.00 0.00 O ATOM 1759 CB LEU B 9 5.787 6.703 -1.099 1.00 0.00 C ATOM 1760 CG LEU B 9 4.497 5.890 -0.889 1.00 0.00 C ATOM 1761 CD1 LEU B 9 3.528 6.473 0.155 1.00 0.00 C ATOM 1762 CD2 LEU B 9 3.758 5.852 -2.227 1.00 0.00 C ATOM 0 H LEU B 9 8.332 7.745 -0.724 1.00 0.00 H new ATOM 0 HA LEU B 9 5.805 7.349 0.881 1.00 0.00 H new ATOM 0 HB2 LEU B 9 5.528 7.625 -1.619 1.00 0.00 H new ATOM 0 HB3 LEU B 9 6.443 6.137 -1.760 1.00 0.00 H new ATOM 0 HG LEU B 9 4.802 4.911 -0.519 1.00 0.00 H new ATOM 0 HD11 LEU B 9 2.649 5.833 0.234 1.00 0.00 H new ATOM 0 HD12 LEU B 9 4.026 6.527 1.123 1.00 0.00 H new ATOM 0 HD13 LEU B 9 3.222 7.473 -0.151 1.00 0.00 H new ATOM 0 HD21 LEU B 9 2.835 5.282 -2.117 1.00 0.00 H new ATOM 0 HD22 LEU B 9 3.521 6.869 -2.541 1.00 0.00 H new ATOM 0 HD23 LEU B 9 4.390 5.378 -2.978 1.00 0.00 H new ATOM 1774 N SER B 10 7.202 5.729 2.080 1.00 0.00 N ATOM 1775 CA SER B 10 8.062 4.904 2.908 1.00 0.00 C ATOM 1776 C SER B 10 7.247 4.088 3.905 1.00 0.00 C ATOM 1777 O SER B 10 6.398 4.646 4.597 1.00 0.00 O ATOM 1778 CB SER B 10 8.972 5.856 3.701 1.00 0.00 C ATOM 1779 OG SER B 10 9.856 6.570 2.862 1.00 0.00 O ATOM 0 H SER B 10 6.405 6.116 2.585 1.00 0.00 H new ATOM 0 HA SER B 10 8.626 4.217 2.277 1.00 0.00 H new ATOM 0 HB2 SER B 10 8.358 6.560 4.262 1.00 0.00 H new ATOM 0 HB3 SER B 10 9.547 5.284 4.429 1.00 0.00 H new ATOM 0 HG SER B 10 10.701 6.080 2.784 1.00 0.00 H new ATOM 1785 N THR B 11 7.569 2.800 4.057 1.00 0.00 N ATOM 1786 CA THR B 11 6.977 1.907 5.045 1.00 0.00 C ATOM 1787 C THR B 11 6.976 2.552 6.438 1.00 0.00 C ATOM 1788 O THR B 11 8.037 2.797 7.017 1.00 0.00 O ATOM 1789 CB THR B 11 7.749 0.579 5.029 1.00 0.00 C ATOM 1790 OG1 THR B 11 7.933 0.148 3.691 1.00 0.00 O ATOM 1791 CG2 THR B 11 7.003 -0.503 5.812 1.00 0.00 C ATOM 0 H THR B 11 8.270 2.341 3.476 1.00 0.00 H new ATOM 0 HA THR B 11 5.934 1.714 4.793 1.00 0.00 H new ATOM 0 HB THR B 11 8.717 0.744 5.503 1.00 0.00 H new ATOM 0 HG1 THR B 11 8.427 -0.698 3.685 1.00 0.00 H new ATOM 0 HG21 THR B 11 7.573 -1.431 5.783 1.00 0.00 H new ATOM 0 HG22 THR B 11 6.881 -0.184 6.847 1.00 0.00 H new ATOM 0 HG23 THR B 11 6.023 -0.665 5.364 1.00 0.00 H new ATOM 1799 N GLY B 12 5.783 2.845 6.968 1.00 0.00 N ATOM 1800 CA GLY B 12 5.600 3.430 8.297 1.00 0.00 C ATOM 1801 C GLY B 12 6.116 4.868 8.420 1.00 0.00 C ATOM 1802 O GLY B 12 6.140 5.388 9.530 1.00 0.00 O ATOM 0 H GLY B 12 4.905 2.679 6.476 1.00 0.00 H new ATOM 0 HA2 GLY B 12 4.539 3.412 8.548 1.00 0.00 H new ATOM 0 HA3 GLY B 12 6.111 2.807 9.031 1.00 0.00 H new ATOM 1806 N ASN B 13 6.506 5.488 7.299 1.00 0.00 N ATOM 1807 CA ASN B 13 7.058 6.838 7.089 1.00 0.00 C ATOM 1808 C ASN B 13 7.378 7.629 8.367 1.00 0.00 C ATOM 1809 O ASN B 13 6.695 8.611 8.675 1.00 0.00 O ATOM 1810 CB ASN B 13 6.125 7.598 6.134 1.00 0.00 C ATOM 1811 CG ASN B 13 6.720 8.845 5.511 1.00 0.00 C ATOM 1812 OD1 ASN B 13 7.117 8.818 4.357 1.00 0.00 O ATOM 1813 ND2 ASN B 13 6.750 9.958 6.228 1.00 0.00 N ATOM 0 H ASN B 13 6.434 4.997 6.408 1.00 0.00 H new ATOM 0 HA ASN B 13 8.044 6.719 6.640 1.00 0.00 H new ATOM 0 HB2 ASN B 13 5.819 6.922 5.335 1.00 0.00 H new ATOM 0 HB3 ASN B 13 5.223 7.877 6.678 1.00 0.00 H new ATOM 0 HD21 ASN B 13 7.111 10.819 5.818 1.00 0.00 H new ATOM 0 HD22 ASN B 13 6.412 9.954 7.190 1.00 0.00 H new ATOM 1820 N SER B 14 8.409 7.214 9.110 1.00 0.00 N ATOM 1821 CA SER B 14 8.795 7.847 10.375 1.00 0.00 C ATOM 1822 C SER B 14 10.317 7.918 10.588 1.00 0.00 C ATOM 1823 O SER B 14 10.749 8.344 11.658 1.00 0.00 O ATOM 1824 CB SER B 14 8.119 7.109 11.543 1.00 0.00 C ATOM 1825 OG SER B 14 6.707 7.122 11.434 1.00 0.00 O ATOM 0 H SER B 14 9.002 6.426 8.850 1.00 0.00 H new ATOM 0 HA SER B 14 8.453 8.881 10.333 1.00 0.00 H new ATOM 0 HB2 SER B 14 8.471 6.078 11.572 1.00 0.00 H new ATOM 0 HB3 SER B 14 8.414 7.573 12.484 1.00 0.00 H new ATOM 0 HG SER B 14 6.401 6.274 11.050 1.00 0.00 H new ATOM 1831 N ALA B 15 11.145 7.535 9.607 1.00 0.00 N ATOM 1832 CA ALA B 15 12.605 7.575 9.716 1.00 0.00 C ATOM 1833 C ALA B 15 13.280 7.904 8.383 1.00 0.00 C ATOM 1834 O ALA B 15 13.795 9.014 8.243 1.00 0.00 O ATOM 1835 CB ALA B 15 13.145 6.255 10.281 1.00 0.00 C ATOM 0 H ALA B 15 10.814 7.186 8.708 1.00 0.00 H new ATOM 0 HA ALA B 15 12.849 8.381 10.408 1.00 0.00 H new ATOM 0 HB1 ALA B 15 14.231 6.307 10.353 1.00 0.00 H new ATOM 0 HB2 ALA B 15 12.723 6.084 11.271 1.00 0.00 H new ATOM 0 HB3 ALA B 15 12.864 5.435 9.620 1.00 0.00 H new ATOM 1841 N ARG B 16 13.260 6.991 7.398 1.00 0.00 N ATOM 1842 CA ARG B 16 13.803 7.241 6.049 1.00 0.00 C ATOM 1843 C ARG B 16 13.317 8.583 5.519 1.00 0.00 C ATOM 1844 O ARG B 16 14.106 9.439 5.129 1.00 0.00 O ATOM 1845 CB ARG B 16 13.316 6.133 5.090 1.00 0.00 C ATOM 1846 CG ARG B 16 14.324 5.008 4.828 1.00 0.00 C ATOM 1847 CD ARG B 16 15.319 5.435 3.751 1.00 0.00 C ATOM 1848 NE ARG B 16 16.101 4.322 3.195 1.00 0.00 N ATOM 1849 CZ ARG B 16 16.847 4.368 2.086 1.00 0.00 C ATOM 1850 NH1 ARG B 16 16.847 5.447 1.316 1.00 0.00 N ATOM 1851 NH2 ARG B 16 17.616 3.345 1.751 1.00 0.00 N ATOM 0 H ARG B 16 12.867 6.057 7.513 1.00 0.00 H new ATOM 0 HA ARG B 16 14.891 7.247 6.109 1.00 0.00 H new ATOM 0 HB2 ARG B 16 12.405 5.695 5.499 1.00 0.00 H new ATOM 0 HB3 ARG B 16 13.050 6.590 4.137 1.00 0.00 H new ATOM 0 HG2 ARG B 16 14.855 4.763 5.748 1.00 0.00 H new ATOM 0 HG3 ARG B 16 13.800 4.106 4.513 1.00 0.00 H new ATOM 0 HD2 ARG B 16 14.777 5.926 2.943 1.00 0.00 H new ATOM 0 HD3 ARG B 16 16.002 6.173 4.172 1.00 0.00 H new ATOM 0 HE ARG B 16 16.072 3.436 3.700 1.00 0.00 H new ATOM 0 HH11 ARG B 16 16.274 6.253 1.567 1.00 0.00 H new ATOM 0 HH12 ARG B 16 17.420 5.471 0.472 1.00 0.00 H new ATOM 0 HH21 ARG B 16 17.643 2.513 2.340 1.00 0.00 H new ATOM 0 HH22 ARG B 16 18.182 3.388 0.903 1.00 0.00 H new ATOM 1865 N SER B 17 12.005 8.750 5.550 1.00 0.00 N ATOM 1866 CA SER B 17 11.288 9.919 5.108 1.00 0.00 C ATOM 1867 C SER B 17 11.780 11.181 5.804 1.00 0.00 C ATOM 1868 O SER B 17 12.149 12.138 5.133 1.00 0.00 O ATOM 1869 CB SER B 17 9.831 9.643 5.436 1.00 0.00 C ATOM 1870 OG SER B 17 9.697 9.112 6.759 1.00 0.00 O ATOM 0 H SER B 17 11.382 8.026 5.907 1.00 0.00 H new ATOM 0 HA SER B 17 11.439 10.098 4.043 1.00 0.00 H new ATOM 0 HB2 SER B 17 9.254 10.564 5.349 1.00 0.00 H new ATOM 0 HB3 SER B 17 9.419 8.939 4.714 1.00 0.00 H new ATOM 0 HG SER B 17 9.135 9.709 7.296 1.00 0.00 H new ATOM 1876 N GLN B 18 11.826 11.167 7.138 1.00 0.00 N ATOM 1877 CA GLN B 18 12.268 12.289 7.950 1.00 0.00 C ATOM 1878 C GLN B 18 13.643 12.755 7.513 1.00 0.00 C ATOM 1879 O GLN B 18 13.865 13.947 7.277 1.00 0.00 O ATOM 1880 CB GLN B 18 12.338 11.898 9.432 1.00 0.00 C ATOM 1881 CG GLN B 18 11.020 11.453 10.077 1.00 0.00 C ATOM 1882 CD GLN B 18 9.957 12.565 10.014 1.00 0.00 C ATOM 1883 OE1 GLN B 18 10.280 13.725 9.777 1.00 0.00 O ATOM 1884 NE2 GLN B 18 8.677 12.272 10.165 1.00 0.00 N ATOM 0 H GLN B 18 11.550 10.355 7.690 1.00 0.00 H new ATOM 0 HA GLN B 18 11.544 13.092 7.817 1.00 0.00 H new ATOM 0 HB2 GLN B 18 13.062 11.090 9.540 1.00 0.00 H new ATOM 0 HB3 GLN B 18 12.724 12.749 9.993 1.00 0.00 H new ATOM 0 HG2 GLN B 18 10.648 10.563 9.569 1.00 0.00 H new ATOM 0 HG3 GLN B 18 11.198 11.176 11.116 1.00 0.00 H new ATOM 0 HE21 GLN B 18 8.393 11.312 10.362 1.00 0.00 H new ATOM 0 HE22 GLN B 18 7.973 13.006 10.084 1.00 0.00 H new ATOM 1893 N MET B 19 14.555 11.794 7.404 1.00 0.00 N ATOM 1894 CA MET B 19 15.926 12.070 7.063 1.00 0.00 C ATOM 1895 C MET B 19 15.984 12.689 5.662 1.00 0.00 C ATOM 1896 O MET B 19 16.699 13.662 5.430 1.00 0.00 O ATOM 1897 CB MET B 19 16.696 10.751 7.134 1.00 0.00 C ATOM 1898 CG MET B 19 18.187 10.978 7.344 1.00 0.00 C ATOM 1899 SD MET B 19 19.208 9.578 6.833 1.00 0.00 S ATOM 1900 CE MET B 19 18.336 8.177 7.582 1.00 0.00 C ATOM 0 H MET B 19 14.354 10.805 7.552 1.00 0.00 H new ATOM 0 HA MET B 19 16.376 12.783 7.754 1.00 0.00 H new ATOM 0 HB2 MET B 19 16.302 10.144 7.949 1.00 0.00 H new ATOM 0 HB3 MET B 19 16.540 10.189 6.213 1.00 0.00 H new ATOM 0 HG2 MET B 19 18.494 11.863 6.787 1.00 0.00 H new ATOM 0 HG3 MET B 19 18.370 11.185 8.398 1.00 0.00 H new ATOM 0 HE1 MET B 19 18.971 7.292 7.545 1.00 0.00 H new ATOM 0 HE2 MET B 19 18.097 8.410 8.620 1.00 0.00 H new ATOM 0 HE3 MET B 19 17.415 7.986 7.032 1.00 0.00 H new ATOM 1910 N ALA B 20 15.195 12.145 4.732 1.00 0.00 N ATOM 1911 CA ALA B 20 15.087 12.640 3.377 1.00 0.00 C ATOM 1912 C ALA B 20 14.497 14.048 3.327 1.00 0.00 C ATOM 1913 O ALA B 20 14.939 14.819 2.485 1.00 0.00 O ATOM 1914 CB ALA B 20 14.258 11.671 2.537 1.00 0.00 C ATOM 0 H ALA B 20 14.606 11.332 4.914 1.00 0.00 H new ATOM 0 HA ALA B 20 16.092 12.705 2.961 1.00 0.00 H new ATOM 0 HB1 ALA B 20 14.180 12.048 1.517 1.00 0.00 H new ATOM 0 HB2 ALA B 20 14.741 10.694 2.526 1.00 0.00 H new ATOM 0 HB3 ALA B 20 13.261 11.578 2.967 1.00 0.00 H new ATOM 1920 N GLU B 21 13.542 14.421 4.189 1.00 0.00 N ATOM 1921 CA GLU B 21 12.961 15.763 4.150 1.00 0.00 C ATOM 1922 C GLU B 21 14.033 16.806 4.463 1.00 0.00 C ATOM 1923 O GLU B 21 14.159 17.801 3.746 1.00 0.00 O ATOM 1924 CB GLU B 21 11.773 15.955 5.108 1.00 0.00 C ATOM 1925 CG GLU B 21 10.660 14.903 5.082 1.00 0.00 C ATOM 1926 CD GLU B 21 9.252 15.468 5.361 1.00 0.00 C ATOM 1927 OE1 GLU B 21 9.097 16.386 6.199 1.00 0.00 O ATOM 1928 OE2 GLU B 21 8.283 14.958 4.752 1.00 0.00 O ATOM 0 H GLU B 21 13.160 13.815 4.915 1.00 0.00 H new ATOM 0 HA GLU B 21 12.575 15.893 3.139 1.00 0.00 H new ATOM 0 HB2 GLU B 21 12.166 16.003 6.124 1.00 0.00 H new ATOM 0 HB3 GLU B 21 11.323 16.925 4.894 1.00 0.00 H new ATOM 0 HG2 GLU B 21 10.658 14.416 4.107 1.00 0.00 H new ATOM 0 HG3 GLU B 21 10.884 14.134 5.821 1.00 0.00 H new ATOM 1935 N GLY B 22 14.837 16.561 5.500 1.00 0.00 N ATOM 1936 CA GLY B 22 15.871 17.507 5.891 1.00 0.00 C ATOM 1937 C GLY B 22 17.003 17.528 4.864 1.00 0.00 C ATOM 1938 O GLY B 22 17.426 18.608 4.443 1.00 0.00 O ATOM 0 H GLY B 22 14.789 15.721 6.077 1.00 0.00 H new ATOM 0 HA2 GLY B 22 15.441 18.504 5.986 1.00 0.00 H new ATOM 0 HA3 GLY B 22 16.267 17.236 6.870 1.00 0.00 H new ATOM 1942 N TRP B 23 17.443 16.355 4.389 1.00 0.00 N ATOM 1943 CA TRP B 23 18.430 16.265 3.315 1.00 0.00 C ATOM 1944 C TRP B 23 17.952 16.975 2.058 1.00 0.00 C ATOM 1945 O TRP B 23 18.752 17.630 1.391 1.00 0.00 O ATOM 1946 CB TRP B 23 18.749 14.804 2.978 1.00 0.00 C ATOM 1947 CG TRP B 23 19.959 14.274 3.668 1.00 0.00 C ATOM 1948 CD1 TRP B 23 19.962 13.364 4.660 1.00 0.00 C ATOM 1949 CD2 TRP B 23 21.361 14.581 3.404 1.00 0.00 C ATOM 1950 NE1 TRP B 23 21.257 13.070 5.021 1.00 0.00 N ATOM 1951 CE2 TRP B 23 22.165 13.774 4.261 1.00 0.00 C ATOM 1952 CE3 TRP B 23 22.032 15.417 2.484 1.00 0.00 C ATOM 1953 CZ2 TRP B 23 23.565 13.793 4.208 1.00 0.00 C ATOM 1954 CZ3 TRP B 23 23.440 15.424 2.407 1.00 0.00 C ATOM 1955 CH2 TRP B 23 24.206 14.622 3.272 1.00 0.00 C ATOM 0 H TRP B 23 17.125 15.451 4.738 1.00 0.00 H new ATOM 0 HA TRP B 23 19.334 16.756 3.675 1.00 0.00 H new ATOM 0 HB2 TRP B 23 17.892 14.185 3.243 1.00 0.00 H new ATOM 0 HB3 TRP B 23 18.888 14.712 1.901 1.00 0.00 H new ATOM 0 HD1 TRP B 23 19.080 12.929 5.106 1.00 0.00 H new ATOM 0 HE1 TRP B 23 21.512 12.413 5.759 1.00 0.00 H new ATOM 0 HE3 TRP B 23 21.459 16.059 1.831 1.00 0.00 H new ATOM 0 HZ2 TRP B 23 24.145 13.177 4.879 1.00 0.00 H new ATOM 0 HZ3 TRP B 23 23.934 16.050 1.678 1.00 0.00 H new ATOM 0 HH2 TRP B 23 25.284 14.643 3.217 1.00 0.00 H new ATOM 1966 N ALA B 24 16.665 16.855 1.732 1.00 0.00 N ATOM 1967 CA ALA B 24 16.110 17.496 0.565 1.00 0.00 C ATOM 1968 C ALA B 24 16.222 18.998 0.725 1.00 0.00 C ATOM 1969 O ALA B 24 16.756 19.659 -0.156 1.00 0.00 O ATOM 1970 CB ALA B 24 14.636 17.127 0.373 1.00 0.00 C ATOM 0 H ALA B 24 15.991 16.312 2.272 1.00 0.00 H new ATOM 0 HA ALA B 24 16.667 17.157 -0.308 1.00 0.00 H new ATOM 0 HB1 ALA B 24 14.249 17.627 -0.515 1.00 0.00 H new ATOM 0 HB2 ALA B 24 14.544 16.048 0.251 1.00 0.00 H new ATOM 0 HB3 ALA B 24 14.065 17.444 1.246 1.00 0.00 H new ATOM 1976 N LYS B 25 15.746 19.555 1.841 1.00 0.00 N ATOM 1977 CA LYS B 25 15.617 21.000 1.969 1.00 0.00 C ATOM 1978 C LYS B 25 16.963 21.717 1.950 1.00 0.00 C ATOM 1979 O LYS B 25 17.007 22.876 1.539 1.00 0.00 O ATOM 1980 CB LYS B 25 14.747 21.363 3.191 1.00 0.00 C ATOM 1981 CG LYS B 25 13.341 21.801 2.738 1.00 0.00 C ATOM 1982 CD LYS B 25 13.308 23.291 2.357 1.00 0.00 C ATOM 1983 CE LYS B 25 12.023 23.703 1.609 1.00 0.00 C ATOM 1984 NZ LYS B 25 11.953 23.115 0.250 1.00 0.00 N ATOM 0 H LYS B 25 15.447 19.028 2.661 1.00 0.00 H new ATOM 0 HA LYS B 25 15.096 21.367 1.085 1.00 0.00 H new ATOM 0 HB2 LYS B 25 14.670 20.505 3.858 1.00 0.00 H new ATOM 0 HB3 LYS B 25 15.220 22.165 3.757 1.00 0.00 H new ATOM 0 HG2 LYS B 25 13.029 21.199 1.884 1.00 0.00 H new ATOM 0 HG3 LYS B 25 12.625 21.613 3.538 1.00 0.00 H new ATOM 0 HD2 LYS B 25 13.402 23.892 3.261 1.00 0.00 H new ATOM 0 HD3 LYS B 25 14.172 23.518 1.732 1.00 0.00 H new ATOM 0 HE2 LYS B 25 11.153 23.388 2.185 1.00 0.00 H new ATOM 0 HE3 LYS B 25 11.980 24.790 1.535 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 11.189 23.572 -0.287 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 12.858 23.265 -0.240 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 11.763 22.095 0.322 1.00 0.00 H new ATOM 1998 N GLN B 26 18.061 21.045 2.312 1.00 0.00 N ATOM 1999 CA GLN B 26 19.389 21.638 2.192 1.00 0.00 C ATOM 2000 C GLN B 26 19.846 21.820 0.729 1.00 0.00 C ATOM 2001 O GLN B 26 20.786 22.577 0.487 1.00 0.00 O ATOM 2002 CB GLN B 26 20.408 20.909 3.084 1.00 0.00 C ATOM 2003 CG GLN B 26 21.023 19.622 2.498 1.00 0.00 C ATOM 2004 CD GLN B 26 22.554 19.670 2.387 1.00 0.00 C ATOM 2005 OE1 GLN B 26 23.160 20.696 2.088 1.00 0.00 O ATOM 2006 NE2 GLN B 26 23.227 18.556 2.620 1.00 0.00 N ATOM 0 H GLN B 26 18.053 20.097 2.688 1.00 0.00 H new ATOM 0 HA GLN B 26 19.324 22.657 2.574 1.00 0.00 H new ATOM 0 HB2 GLN B 26 21.217 21.601 3.317 1.00 0.00 H new ATOM 0 HB3 GLN B 26 19.922 20.659 4.027 1.00 0.00 H new ATOM 0 HG2 GLN B 26 20.738 18.776 3.123 1.00 0.00 H new ATOM 0 HG3 GLN B 26 20.600 19.444 1.509 1.00 0.00 H new ATOM 0 HE21 GLN B 26 22.729 17.702 2.869 1.00 0.00 H new ATOM 0 HE22 GLN B 26 24.245 18.551 2.551 1.00 0.00 H new ATOM 2015 N TYR B 27 19.181 21.174 -0.240 1.00 0.00 N ATOM 2016 CA TYR B 27 19.502 21.244 -1.669 1.00 0.00 C ATOM 2017 C TYR B 27 18.298 21.641 -2.540 1.00 0.00 C ATOM 2018 O TYR B 27 18.480 21.998 -3.703 1.00 0.00 O ATOM 2019 CB TYR B 27 20.105 19.902 -2.135 1.00 0.00 C ATOM 2020 CG TYR B 27 21.619 19.882 -2.087 1.00 0.00 C ATOM 2021 CD1 TYR B 27 22.343 20.599 -3.059 1.00 0.00 C ATOM 2022 CD2 TYR B 27 22.304 19.189 -1.070 1.00 0.00 C ATOM 2023 CE1 TYR B 27 23.745 20.680 -2.983 1.00 0.00 C ATOM 2024 CE2 TYR B 27 23.706 19.267 -0.986 1.00 0.00 C ATOM 2025 CZ TYR B 27 24.433 20.023 -1.934 1.00 0.00 C ATOM 2026 OH TYR B 27 25.791 20.085 -1.843 1.00 0.00 O ATOM 0 H TYR B 27 18.382 20.571 -0.043 1.00 0.00 H new ATOM 0 HA TYR B 27 20.238 22.038 -1.797 1.00 0.00 H new ATOM 0 HB2 TYR B 27 19.717 19.099 -1.508 1.00 0.00 H new ATOM 0 HB3 TYR B 27 19.777 19.698 -3.154 1.00 0.00 H new ATOM 0 HD1 TYR B 27 21.819 21.089 -3.867 1.00 0.00 H new ATOM 0 HD2 TYR B 27 21.753 18.597 -0.354 1.00 0.00 H new ATOM 0 HE1 TYR B 27 24.296 21.242 -3.723 1.00 0.00 H new ATOM 0 HE2 TYR B 27 24.228 18.748 -0.196 1.00 0.00 H new ATOM 0 HH TYR B 27 26.090 19.577 -1.060 1.00 0.00 H new ATOM 2036 N LEU B 28 17.085 21.637 -1.988 1.00 0.00 N ATOM 2037 CA LEU B 28 15.821 21.920 -2.641 1.00 0.00 C ATOM 2038 C LEU B 28 15.206 23.036 -1.801 1.00 0.00 C ATOM 2039 O LEU B 28 14.489 22.773 -0.834 1.00 0.00 O ATOM 2040 CB LEU B 28 14.875 20.699 -2.661 1.00 0.00 C ATOM 2041 CG LEU B 28 15.330 19.424 -3.384 1.00 0.00 C ATOM 2042 CD1 LEU B 28 14.139 18.460 -3.431 1.00 0.00 C ATOM 2043 CD2 LEU B 28 15.809 19.658 -4.816 1.00 0.00 C ATOM 0 H LEU B 28 16.958 21.419 -1.000 1.00 0.00 H new ATOM 0 HA LEU B 28 15.973 22.189 -3.686 1.00 0.00 H new ATOM 0 HB2 LEU B 28 14.658 20.432 -1.627 1.00 0.00 H new ATOM 0 HB3 LEU B 28 13.935 21.017 -3.112 1.00 0.00 H new ATOM 0 HG LEU B 28 16.180 19.027 -2.829 1.00 0.00 H new ATOM 0 HD11 LEU B 28 14.433 17.543 -3.941 1.00 0.00 H new ATOM 0 HD12 LEU B 28 13.821 18.225 -2.415 1.00 0.00 H new ATOM 0 HD13 LEU B 28 13.315 18.926 -3.971 1.00 0.00 H new ATOM 0 HD21 LEU B 28 16.113 18.709 -5.258 1.00 0.00 H new ATOM 0 HD22 LEU B 28 14.999 20.089 -5.405 1.00 0.00 H new ATOM 0 HD23 LEU B 28 16.657 20.343 -4.809 1.00 0.00 H new ATOM 2055 N GLY B 29 15.577 24.274 -2.107 1.00 0.00 N ATOM 2056 CA GLY B 29 15.182 25.475 -1.373 1.00 0.00 C ATOM 2057 C GLY B 29 13.676 25.742 -1.421 1.00 0.00 C ATOM 2058 O GLY B 29 12.887 24.881 -1.811 1.00 0.00 O ATOM 0 H GLY B 29 16.183 24.479 -2.901 1.00 0.00 H new ATOM 0 HA2 GLY B 29 15.494 25.377 -0.333 1.00 0.00 H new ATOM 0 HA3 GLY B 29 15.710 26.335 -1.785 1.00 0.00 H new ATOM 2062 N ASP B 30 13.261 26.951 -1.034 1.00 0.00 N ATOM 2063 CA ASP B 30 11.852 27.383 -1.002 1.00 0.00 C ATOM 2064 C ASP B 30 11.154 27.277 -2.369 1.00 0.00 C ATOM 2065 O ASP B 30 9.927 27.238 -2.454 1.00 0.00 O ATOM 2066 CB ASP B 30 11.780 28.821 -0.476 1.00 0.00 C ATOM 2067 CG ASP B 30 10.330 29.319 -0.350 1.00 0.00 C ATOM 2068 OD1 ASP B 30 9.589 28.820 0.526 1.00 0.00 O ATOM 2069 OD2 ASP B 30 9.945 30.259 -1.081 1.00 0.00 O ATOM 0 H ASP B 30 13.907 27.678 -0.726 1.00 0.00 H new ATOM 0 HA ASP B 30 11.317 26.706 -0.336 1.00 0.00 H new ATOM 0 HB2 ASP B 30 12.267 28.875 0.497 1.00 0.00 H new ATOM 0 HB3 ASP B 30 12.332 29.480 -1.146 1.00 0.00 H new ATOM 2074 N GLU B 31 11.943 27.181 -3.444 1.00 0.00 N ATOM 2075 CA GLU B 31 11.507 26.860 -4.799 1.00 0.00 C ATOM 2076 C GLU B 31 10.751 25.517 -4.871 1.00 0.00 C ATOM 2077 O GLU B 31 9.967 25.322 -5.799 1.00 0.00 O ATOM 2078 CB GLU B 31 12.766 26.888 -5.695 1.00 0.00 C ATOM 2079 CG GLU B 31 12.540 26.365 -7.119 1.00 0.00 C ATOM 2080 CD GLU B 31 13.780 26.417 -8.030 1.00 0.00 C ATOM 2081 OE1 GLU B 31 14.551 27.403 -8.000 1.00 0.00 O ATOM 2082 OE2 GLU B 31 13.956 25.465 -8.825 1.00 0.00 O ATOM 0 H GLU B 31 12.950 27.333 -3.386 1.00 0.00 H new ATOM 0 HA GLU B 31 10.783 27.595 -5.150 1.00 0.00 H new ATOM 0 HB2 GLU B 31 13.135 27.912 -5.751 1.00 0.00 H new ATOM 0 HB3 GLU B 31 13.547 26.293 -5.222 1.00 0.00 H new ATOM 0 HG2 GLU B 31 12.192 25.334 -7.061 1.00 0.00 H new ATOM 0 HG3 GLU B 31 11.742 26.945 -7.582 1.00 0.00 H new ATOM 2089 N TRP B 32 10.927 24.615 -3.903 1.00 0.00 N ATOM 2090 CA TRP B 32 10.361 23.270 -3.888 1.00 0.00 C ATOM 2091 C TRP B 32 9.629 23.049 -2.566 1.00 0.00 C ATOM 2092 O TRP B 32 9.925 23.714 -1.568 1.00 0.00 O ATOM 2093 CB TRP B 32 11.486 22.229 -4.005 1.00 0.00 C ATOM 2094 CG TRP B 32 12.516 22.397 -5.087 1.00 0.00 C ATOM 2095 CD1 TRP B 32 13.525 23.298 -5.074 1.00 0.00 C ATOM 2096 CD2 TRP B 32 12.730 21.591 -6.287 1.00 0.00 C ATOM 2097 NE1 TRP B 32 14.326 23.126 -6.182 1.00 0.00 N ATOM 2098 CE2 TRP B 32 13.899 22.071 -6.952 1.00 0.00 C ATOM 2099 CE3 TRP B 32 12.072 20.490 -6.878 1.00 0.00 C ATOM 2100 CZ2 TRP B 32 14.397 21.487 -8.124 1.00 0.00 C ATOM 2101 CZ3 TRP B 32 12.559 19.898 -8.061 1.00 0.00 C ATOM 2102 CH2 TRP B 32 13.724 20.387 -8.680 1.00 0.00 C ATOM 0 H TRP B 32 11.491 24.812 -3.076 1.00 0.00 H new ATOM 0 HA TRP B 32 9.672 23.163 -4.726 1.00 0.00 H new ATOM 0 HB2 TRP B 32 12.011 22.201 -3.050 1.00 0.00 H new ATOM 0 HB3 TRP B 32 11.020 21.253 -4.141 1.00 0.00 H new ATOM 0 HD1 TRP B 32 13.680 24.043 -4.308 1.00 0.00 H new ATOM 0 HE1 TRP B 32 15.134 23.708 -6.403 1.00 0.00 H new ATOM 0 HE3 TRP B 32 11.180 20.095 -6.415 1.00 0.00 H new ATOM 0 HZ2 TRP B 32 15.287 21.878 -8.594 1.00 0.00 H new ATOM 0 HZ3 TRP B 32 12.033 19.061 -8.496 1.00 0.00 H new ATOM 0 HH2 TRP B 32 14.099 19.919 -9.578 1.00 0.00 H new ATOM 2113 N LYS B 33 8.746 22.052 -2.511 1.00 0.00 N ATOM 2114 CA LYS B 33 8.047 21.644 -1.295 1.00 0.00 C ATOM 2115 C LYS B 33 8.135 20.132 -1.183 1.00 0.00 C ATOM 2116 O LYS B 33 7.941 19.424 -2.169 1.00 0.00 O ATOM 2117 CB LYS B 33 6.592 22.138 -1.348 1.00 0.00 C ATOM 2118 CG LYS B 33 6.464 23.569 -0.785 1.00 0.00 C ATOM 2119 CD LYS B 33 6.468 23.667 0.751 1.00 0.00 C ATOM 2120 CE LYS B 33 5.233 23.001 1.375 1.00 0.00 C ATOM 2121 NZ LYS B 33 5.166 23.192 2.847 1.00 0.00 N ATOM 0 H LYS B 33 8.492 21.495 -3.327 1.00 0.00 H new ATOM 0 HA LYS B 33 8.505 22.085 -0.409 1.00 0.00 H new ATOM 0 HB2 LYS B 33 6.236 22.117 -2.378 1.00 0.00 H new ATOM 0 HB3 LYS B 33 5.955 21.462 -0.777 1.00 0.00 H new ATOM 0 HG2 LYS B 33 7.285 24.171 -1.175 1.00 0.00 H new ATOM 0 HG3 LYS B 33 5.540 24.009 -1.160 1.00 0.00 H new ATOM 0 HD2 LYS B 33 7.370 23.196 1.142 1.00 0.00 H new ATOM 0 HD3 LYS B 33 6.502 24.715 1.047 1.00 0.00 H new ATOM 0 HE2 LYS B 33 4.333 23.411 0.917 1.00 0.00 H new ATOM 0 HE3 LYS B 33 5.247 21.934 1.151 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 4.343 22.681 3.226 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 6.034 22.823 3.285 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 5.074 24.205 3.062 1.00 0.00 H new ATOM 2135 N VAL B 34 8.435 19.655 0.020 1.00 0.00 N ATOM 2136 CA VAL B 34 8.775 18.268 0.294 1.00 0.00 C ATOM 2137 C VAL B 34 7.817 17.797 1.388 1.00 0.00 C ATOM 2138 O VAL B 34 7.628 18.491 2.391 1.00 0.00 O ATOM 2139 CB VAL B 34 10.268 18.182 0.698 1.00 0.00 C ATOM 2140 CG1 VAL B 34 10.670 16.758 1.090 1.00 0.00 C ATOM 2141 CG2 VAL B 34 11.205 18.663 -0.425 1.00 0.00 C ATOM 0 H VAL B 34 8.448 20.242 0.854 1.00 0.00 H new ATOM 0 HA VAL B 34 8.661 17.618 -0.574 1.00 0.00 H new ATOM 0 HB VAL B 34 10.377 18.842 1.559 1.00 0.00 H new ATOM 0 HG11 VAL B 34 11.724 16.741 1.366 1.00 0.00 H new ATOM 0 HG12 VAL B 34 10.067 16.430 1.937 1.00 0.00 H new ATOM 0 HG13 VAL B 34 10.505 16.088 0.246 1.00 0.00 H new ATOM 0 HG21 VAL B 34 12.240 18.584 -0.094 1.00 0.00 H new ATOM 0 HG22 VAL B 34 11.059 18.045 -1.311 1.00 0.00 H new ATOM 0 HG23 VAL B 34 10.980 19.702 -0.667 1.00 0.00 H new ATOM 2151 N TYR B 35 7.214 16.628 1.182 1.00 0.00 N ATOM 2152 CA TYR B 35 6.283 15.977 2.095 1.00 0.00 C ATOM 2153 C TYR B 35 6.534 14.465 2.031 1.00 0.00 C ATOM 2154 O TYR B 35 7.281 13.991 1.168 1.00 0.00 O ATOM 2155 CB TYR B 35 4.840 16.301 1.681 1.00 0.00 C ATOM 2156 CG TYR B 35 4.349 17.709 1.966 1.00 0.00 C ATOM 2157 CD1 TYR B 35 4.291 18.183 3.292 1.00 0.00 C ATOM 2158 CD2 TYR B 35 3.869 18.516 0.916 1.00 0.00 C ATOM 2159 CE1 TYR B 35 3.754 19.453 3.569 1.00 0.00 C ATOM 2160 CE2 TYR B 35 3.316 19.781 1.186 1.00 0.00 C ATOM 2161 CZ TYR B 35 3.250 20.251 2.518 1.00 0.00 C ATOM 2162 OH TYR B 35 2.706 21.469 2.803 1.00 0.00 O ATOM 0 H TYR B 35 7.370 16.085 0.333 1.00 0.00 H new ATOM 0 HA TYR B 35 6.432 16.333 3.114 1.00 0.00 H new ATOM 0 HB2 TYR B 35 4.743 16.117 0.611 1.00 0.00 H new ATOM 0 HB3 TYR B 35 4.175 15.600 2.186 1.00 0.00 H new ATOM 0 HD1 TYR B 35 4.661 17.568 4.099 1.00 0.00 H new ATOM 0 HD2 TYR B 35 3.926 18.161 -0.103 1.00 0.00 H new ATOM 0 HE1 TYR B 35 3.727 19.818 4.585 1.00 0.00 H new ATOM 0 HE2 TYR B 35 2.943 20.392 0.378 1.00 0.00 H new ATOM 0 HH TYR B 35 2.406 21.896 1.973 1.00 0.00 H new ATOM 2172 N SER B 36 5.913 13.687 2.920 1.00 0.00 N ATOM 2173 CA SER B 36 6.103 12.247 2.956 1.00 0.00 C ATOM 2174 C SER B 36 4.935 11.562 3.674 1.00 0.00 C ATOM 2175 O SER B 36 4.263 12.198 4.493 1.00 0.00 O ATOM 2176 CB SER B 36 7.460 11.973 3.609 1.00 0.00 C ATOM 2177 OG SER B 36 7.550 12.461 4.934 1.00 0.00 O ATOM 0 H SER B 36 5.270 14.040 3.628 1.00 0.00 H new ATOM 0 HA SER B 36 6.110 11.825 1.951 1.00 0.00 H new ATOM 0 HB2 SER B 36 7.645 10.899 3.611 1.00 0.00 H new ATOM 0 HB3 SER B 36 8.245 12.430 3.006 1.00 0.00 H new ATOM 0 HG SER B 36 7.652 13.436 4.917 1.00 0.00 H new ATOM 2183 N ALA B 37 4.663 10.289 3.356 1.00 0.00 N ATOM 2184 CA ALA B 37 3.586 9.510 3.962 1.00 0.00 C ATOM 2185 C ALA B 37 3.831 8.002 3.832 1.00 0.00 C ATOM 2186 O ALA B 37 4.720 7.581 3.092 1.00 0.00 O ATOM 2187 CB ALA B 37 2.262 9.851 3.278 1.00 0.00 C ATOM 0 H ALA B 37 5.196 9.768 2.660 1.00 0.00 H new ATOM 0 HA ALA B 37 3.551 9.764 5.021 1.00 0.00 H new ATOM 0 HB1 ALA B 37 1.459 9.270 3.730 1.00 0.00 H new ATOM 0 HB2 ALA B 37 2.053 10.914 3.399 1.00 0.00 H new ATOM 0 HB3 ALA B 37 2.329 9.613 2.216 1.00 0.00 H new ATOM 2193 N GLY B 38 3.025 7.187 4.524 1.00 0.00 N ATOM 2194 CA GLY B 38 3.128 5.730 4.492 1.00 0.00 C ATOM 2195 C GLY B 38 1.938 5.043 5.160 1.00 0.00 C ATOM 2196 O GLY B 38 0.994 5.712 5.577 1.00 0.00 O ATOM 0 H GLY B 38 2.276 7.528 5.127 1.00 0.00 H new ATOM 0 HA2 GLY B 38 3.201 5.397 3.457 1.00 0.00 H new ATOM 0 HA3 GLY B 38 4.047 5.423 4.991 1.00 0.00 H new ATOM 2200 N ILE B 39 1.978 3.712 5.250 1.00 0.00 N ATOM 2201 CA ILE B 39 0.888 2.845 5.716 1.00 0.00 C ATOM 2202 C ILE B 39 0.282 3.270 7.065 1.00 0.00 C ATOM 2203 O ILE B 39 -0.926 3.483 7.161 1.00 0.00 O ATOM 2204 CB ILE B 39 1.353 1.367 5.727 1.00 0.00 C ATOM 2205 CG1 ILE B 39 0.293 0.496 6.439 1.00 0.00 C ATOM 2206 CG2 ILE B 39 2.763 1.148 6.322 1.00 0.00 C ATOM 2207 CD1 ILE B 39 0.291 -0.962 5.993 1.00 0.00 C ATOM 0 H ILE B 39 2.809 3.182 4.988 1.00 0.00 H new ATOM 0 HA ILE B 39 0.071 2.955 5.003 1.00 0.00 H new ATOM 0 HB ILE B 39 1.445 1.058 4.686 1.00 0.00 H new ATOM 0 HG12 ILE B 39 0.466 0.537 7.514 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -0.694 0.922 6.259 1.00 0.00 H new ATOM 0 HG21 ILE B 39 3.010 0.087 6.291 1.00 0.00 H new ATOM 0 HG22 ILE B 39 3.495 1.708 5.739 1.00 0.00 H new ATOM 0 HG23 ILE B 39 2.780 1.495 7.355 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -0.480 -1.508 6.537 1.00 0.00 H new ATOM 0 HD12 ILE B 39 0.086 -1.015 4.924 1.00 0.00 H new ATOM 0 HD13 ILE B 39 1.265 -1.407 6.199 1.00 0.00 H new ATOM 2219 N GLU B 40 1.114 3.353 8.103 1.00 0.00 N ATOM 2220 CA GLU B 40 0.720 3.533 9.506 1.00 0.00 C ATOM 2221 C GLU B 40 1.591 4.637 10.128 1.00 0.00 C ATOM 2222 O GLU B 40 1.941 4.625 11.310 1.00 0.00 O ATOM 2223 CB GLU B 40 0.758 2.182 10.257 1.00 0.00 C ATOM 2224 CG GLU B 40 2.086 1.398 10.192 1.00 0.00 C ATOM 2225 CD GLU B 40 2.181 0.365 11.330 1.00 0.00 C ATOM 2226 OE1 GLU B 40 1.603 -0.740 11.212 1.00 0.00 O ATOM 2227 OE2 GLU B 40 2.852 0.636 12.353 1.00 0.00 O ATOM 0 H GLU B 40 2.126 3.294 7.987 1.00 0.00 H new ATOM 0 HA GLU B 40 -0.314 3.868 9.585 1.00 0.00 H new ATOM 0 HB2 GLU B 40 0.521 2.367 11.305 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -0.033 1.547 9.859 1.00 0.00 H new ATOM 0 HG2 GLU B 40 2.165 0.891 9.230 1.00 0.00 H new ATOM 0 HG3 GLU B 40 2.924 2.092 10.257 1.00 0.00 H new ATOM 2234 N ALA B 41 1.998 5.563 9.261 1.00 0.00 N ATOM 2235 CA ALA B 41 2.927 6.640 9.513 1.00 0.00 C ATOM 2236 C ALA B 41 2.355 7.722 10.427 1.00 0.00 C ATOM 2237 O ALA B 41 1.136 7.890 10.495 1.00 0.00 O ATOM 2238 CB ALA B 41 3.227 7.248 8.153 1.00 0.00 C ATOM 0 H ALA B 41 1.658 5.572 8.300 1.00 0.00 H new ATOM 0 HA ALA B 41 3.809 6.250 10.020 1.00 0.00 H new ATOM 0 HB1 ALA B 41 3.928 8.074 8.270 1.00 0.00 H new ATOM 0 HB2 ALA B 41 3.665 6.490 7.504 1.00 0.00 H new ATOM 0 HB3 ALA B 41 2.303 7.617 7.708 1.00 0.00 H new ATOM 2244 N HIS B 42 3.277 8.482 11.030 1.00 0.00 N ATOM 2245 CA HIS B 42 3.132 9.667 11.882 1.00 0.00 C ATOM 2246 C HIS B 42 4.107 9.440 13.034 1.00 0.00 C ATOM 2247 O HIS B 42 3.744 8.860 14.063 1.00 0.00 O ATOM 2248 CB HIS B 42 1.698 9.976 12.373 1.00 0.00 C ATOM 2249 CG HIS B 42 1.590 11.150 13.322 1.00 0.00 C ATOM 2250 ND1 HIS B 42 2.050 11.196 14.620 1.00 0.00 N ATOM 2251 CD2 HIS B 42 0.959 12.343 13.082 1.00 0.00 C ATOM 2252 CE1 HIS B 42 1.723 12.389 15.143 1.00 0.00 C ATOM 2253 NE2 HIS B 42 1.052 13.130 14.240 1.00 0.00 N ATOM 0 H HIS B 42 4.264 8.251 10.917 1.00 0.00 H new ATOM 0 HA HIS B 42 3.356 10.562 11.301 1.00 0.00 H new ATOM 0 HB2 HIS B 42 1.066 10.169 11.506 1.00 0.00 H new ATOM 0 HB3 HIS B 42 1.300 9.090 12.867 1.00 0.00 H new ATOM 0 HD1 HIS B 42 2.553 10.451 15.102 1.00 0.00 H new ATOM 0 HD2 HIS B 42 0.474 12.628 12.160 1.00 0.00 H new ATOM 0 HE1 HIS B 42 1.964 12.709 16.146 1.00 0.00 H new ATOM 2261 N GLY B 43 5.364 9.826 12.844 1.00 0.00 N ATOM 2262 CA GLY B 43 6.420 9.529 13.788 1.00 0.00 C ATOM 2263 C GLY B 43 7.727 10.183 13.366 1.00 0.00 C ATOM 2264 O GLY B 43 7.905 10.552 12.205 1.00 0.00 O ATOM 0 H GLY B 43 5.674 10.354 12.028 1.00 0.00 H new ATOM 0 HA2 GLY B 43 6.136 9.882 14.780 1.00 0.00 H new ATOM 0 HA3 GLY B 43 6.556 8.450 13.860 1.00 0.00 H new ATOM 2268 N LEU B 44 8.645 10.318 14.319 1.00 0.00 N ATOM 2269 CA LEU B 44 9.916 11.013 14.171 1.00 0.00 C ATOM 2270 C LEU B 44 10.935 10.172 14.931 1.00 0.00 C ATOM 2271 O LEU B 44 11.162 10.401 16.121 1.00 0.00 O ATOM 2272 CB LEU B 44 9.788 12.450 14.721 1.00 0.00 C ATOM 2273 CG LEU B 44 11.101 13.261 14.697 1.00 0.00 C ATOM 2274 CD1 LEU B 44 11.557 13.553 13.265 1.00 0.00 C ATOM 2275 CD2 LEU B 44 10.927 14.581 15.455 1.00 0.00 C ATOM 0 H LEU B 44 8.516 9.929 15.253 1.00 0.00 H new ATOM 0 HA LEU B 44 10.228 11.120 13.132 1.00 0.00 H new ATOM 0 HB2 LEU B 44 9.035 12.983 14.140 1.00 0.00 H new ATOM 0 HB3 LEU B 44 9.423 12.402 15.747 1.00 0.00 H new ATOM 0 HG LEU B 44 11.866 12.656 15.185 1.00 0.00 H new ATOM 0 HD11 LEU B 44 12.484 14.125 13.288 1.00 0.00 H new ATOM 0 HD12 LEU B 44 11.723 12.614 12.737 1.00 0.00 H new ATOM 0 HD13 LEU B 44 10.788 14.128 12.749 1.00 0.00 H new ATOM 0 HD21 LEU B 44 11.862 15.141 15.429 1.00 0.00 H new ATOM 0 HD22 LEU B 44 10.138 15.169 14.986 1.00 0.00 H new ATOM 0 HD23 LEU B 44 10.657 14.373 16.490 1.00 0.00 H new ATOM 2287 N ASN B 45 11.456 9.120 14.293 1.00 0.00 N ATOM 2288 CA ASN B 45 12.379 8.211 14.969 1.00 0.00 C ATOM 2289 C ASN B 45 13.640 8.993 15.370 1.00 0.00 C ATOM 2290 O ASN B 45 14.230 9.647 14.501 1.00 0.00 O ATOM 2291 CB ASN B 45 12.720 7.025 14.054 1.00 0.00 C ATOM 2292 CG ASN B 45 13.458 5.909 14.795 1.00 0.00 C ATOM 2293 OD1 ASN B 45 14.365 6.151 15.584 1.00 0.00 O ATOM 2294 ND2 ASN B 45 13.074 4.662 14.583 1.00 0.00 N ATOM 0 H ASN B 45 11.256 8.881 13.322 1.00 0.00 H new ATOM 0 HA ASN B 45 11.916 7.806 15.869 1.00 0.00 H new ATOM 0 HB2 ASN B 45 11.801 6.626 13.624 1.00 0.00 H new ATOM 0 HB3 ASN B 45 13.335 7.375 13.225 1.00 0.00 H new ATOM 0 HD21 ASN B 45 13.533 3.896 15.077 1.00 0.00 H new ATOM 0 HD22 ASN B 45 12.319 4.466 13.926 1.00 0.00 H new ATOM 2301 N PRO B 46 14.103 8.940 16.634 1.00 0.00 N ATOM 2302 CA PRO B 46 15.308 9.649 17.048 1.00 0.00 C ATOM 2303 C PRO B 46 16.550 9.234 16.250 1.00 0.00 C ATOM 2304 O PRO B 46 17.467 10.042 16.121 1.00 0.00 O ATOM 2305 CB PRO B 46 15.458 9.402 18.553 1.00 0.00 C ATOM 2306 CG PRO B 46 14.630 8.144 18.807 1.00 0.00 C ATOM 2307 CD PRO B 46 13.512 8.251 17.773 1.00 0.00 C ATOM 0 HA PRO B 46 15.213 10.715 16.842 1.00 0.00 H new ATOM 0 HB2 PRO B 46 16.502 9.255 18.831 1.00 0.00 H new ATOM 0 HB3 PRO B 46 15.089 10.247 19.135 1.00 0.00 H new ATOM 0 HG2 PRO B 46 15.221 7.238 18.670 1.00 0.00 H new ATOM 0 HG3 PRO B 46 14.238 8.118 19.824 1.00 0.00 H new ATOM 0 HD2 PRO B 46 13.145 7.265 17.488 1.00 0.00 H new ATOM 0 HD3 PRO B 46 12.662 8.806 18.170 1.00 0.00 H new ATOM 2315 N ASN B 47 16.586 8.038 15.648 1.00 0.00 N ATOM 2316 CA ASN B 47 17.667 7.653 14.744 1.00 0.00 C ATOM 2317 C ASN B 47 17.711 8.559 13.513 1.00 0.00 C ATOM 2318 O ASN B 47 18.799 8.869 13.042 1.00 0.00 O ATOM 2319 CB ASN B 47 17.536 6.175 14.329 1.00 0.00 C ATOM 2320 CG ASN B 47 16.871 5.959 12.972 1.00 0.00 C ATOM 2321 OD1 ASN B 47 15.657 5.971 12.835 1.00 0.00 O ATOM 2322 ND2 ASN B 47 17.648 5.786 11.923 1.00 0.00 N ATOM 0 H ASN B 47 15.873 7.320 15.775 1.00 0.00 H new ATOM 0 HA ASN B 47 18.607 7.775 15.282 1.00 0.00 H new ATOM 0 HB2 ASN B 47 18.529 5.726 14.309 1.00 0.00 H new ATOM 0 HB3 ASN B 47 16.962 5.646 15.090 1.00 0.00 H new ATOM 0 HD21 ASN B 47 17.236 5.662 10.998 1.00 0.00 H new ATOM 0 HD22 ASN B 47 18.662 5.776 12.035 1.00 0.00 H new ATOM 2329 N ALA B 48 16.559 8.999 12.997 1.00 0.00 N ATOM 2330 CA ALA B 48 16.505 9.886 11.843 1.00 0.00 C ATOM 2331 C ALA B 48 16.927 11.296 12.246 1.00 0.00 C ATOM 2332 O ALA B 48 17.598 11.988 11.482 1.00 0.00 O ATOM 2333 CB ALA B 48 15.094 9.877 11.249 1.00 0.00 C ATOM 0 H ALA B 48 15.643 8.748 13.370 1.00 0.00 H new ATOM 0 HA ALA B 48 17.199 9.533 11.080 1.00 0.00 H new ATOM 0 HB1 ALA B 48 15.058 10.542 10.386 1.00 0.00 H new ATOM 0 HB2 ALA B 48 14.837 8.865 10.938 1.00 0.00 H new ATOM 0 HB3 ALA B 48 14.381 10.218 12.000 1.00 0.00 H new ATOM 2339 N VAL B 49 16.573 11.704 13.467 1.00 0.00 N ATOM 2340 CA VAL B 49 17.031 12.974 14.024 1.00 0.00 C ATOM 2341 C VAL B 49 18.558 12.925 14.114 1.00 0.00 C ATOM 2342 O VAL B 49 19.237 13.792 13.567 1.00 0.00 O ATOM 2343 CB VAL B 49 16.355 13.278 15.383 1.00 0.00 C ATOM 2344 CG1 VAL B 49 16.704 14.696 15.860 1.00 0.00 C ATOM 2345 CG2 VAL B 49 14.822 13.162 15.321 1.00 0.00 C ATOM 0 H VAL B 49 15.968 11.169 14.089 1.00 0.00 H new ATOM 0 HA VAL B 49 16.741 13.800 13.374 1.00 0.00 H new ATOM 0 HB VAL B 49 16.736 12.531 16.080 1.00 0.00 H new ATOM 0 HG11 VAL B 49 16.218 14.888 16.817 1.00 0.00 H new ATOM 0 HG12 VAL B 49 17.784 14.785 15.977 1.00 0.00 H new ATOM 0 HG13 VAL B 49 16.358 15.423 15.125 1.00 0.00 H new ATOM 0 HG21 VAL B 49 14.400 13.385 16.301 1.00 0.00 H new ATOM 0 HG22 VAL B 49 14.433 13.869 14.589 1.00 0.00 H new ATOM 0 HG23 VAL B 49 14.545 12.149 15.029 1.00 0.00 H new ATOM 2355 N LYS B 50 19.116 11.872 14.718 1.00 0.00 N ATOM 2356 CA LYS B 50 20.557 11.706 14.863 1.00 0.00 C ATOM 2357 C LYS B 50 21.234 11.676 13.496 1.00 0.00 C ATOM 2358 O LYS B 50 22.219 12.382 13.300 1.00 0.00 O ATOM 2359 CB LYS B 50 20.833 10.450 15.705 1.00 0.00 C ATOM 2360 CG LYS B 50 22.313 10.335 16.085 1.00 0.00 C ATOM 2361 CD LYS B 50 22.524 9.229 17.130 1.00 0.00 C ATOM 2362 CE LYS B 50 24.004 9.023 17.493 1.00 0.00 C ATOM 2363 NZ LYS B 50 24.586 10.164 18.246 1.00 0.00 N ATOM 0 H LYS B 50 18.573 11.108 15.121 1.00 0.00 H new ATOM 0 HA LYS B 50 20.987 12.557 15.390 1.00 0.00 H new ATOM 0 HB2 LYS B 50 20.226 10.478 16.610 1.00 0.00 H new ATOM 0 HB3 LYS B 50 20.531 9.564 15.146 1.00 0.00 H new ATOM 0 HG2 LYS B 50 22.906 10.119 15.196 1.00 0.00 H new ATOM 0 HG3 LYS B 50 22.667 11.287 16.480 1.00 0.00 H new ATOM 0 HD2 LYS B 50 21.965 9.477 18.032 1.00 0.00 H new ATOM 0 HD3 LYS B 50 22.115 8.293 16.749 1.00 0.00 H new ATOM 0 HE2 LYS B 50 24.103 8.115 18.088 1.00 0.00 H new ATOM 0 HE3 LYS B 50 24.578 8.869 16.579 1.00 0.00 H new ATOM 0 HZ1 LYS B 50 25.584 9.965 18.461 1.00 0.00 H new ATOM 0 HZ2 LYS B 50 24.521 11.028 17.671 1.00 0.00 H new ATOM 0 HZ3 LYS B 50 24.061 10.298 19.134 1.00 0.00 H new ATOM 2377 N ALA B 51 20.665 10.948 12.534 1.00 0.00 N ATOM 2378 CA ALA B 51 21.147 10.881 11.162 1.00 0.00 C ATOM 2379 C ALA B 51 21.239 12.264 10.503 1.00 0.00 C ATOM 2380 O ALA B 51 22.103 12.481 9.657 1.00 0.00 O ATOM 2381 CB ALA B 51 20.225 9.968 10.353 1.00 0.00 C ATOM 0 H ALA B 51 19.836 10.376 12.696 1.00 0.00 H new ATOM 0 HA ALA B 51 22.159 10.476 11.181 1.00 0.00 H new ATOM 0 HB1 ALA B 51 20.580 9.913 9.324 1.00 0.00 H new ATOM 0 HB2 ALA B 51 20.225 8.970 10.791 1.00 0.00 H new ATOM 0 HB3 ALA B 51 19.212 10.370 10.367 1.00 0.00 H new ATOM 2387 N MET B 52 20.371 13.214 10.868 1.00 0.00 N ATOM 2388 CA MET B 52 20.413 14.570 10.346 1.00 0.00 C ATOM 2389 C MET B 52 21.432 15.406 11.113 1.00 0.00 C ATOM 2390 O MET B 52 22.159 16.189 10.501 1.00 0.00 O ATOM 2391 CB MET B 52 19.014 15.191 10.430 1.00 0.00 C ATOM 2392 CG MET B 52 18.019 14.503 9.492 1.00 0.00 C ATOM 2393 SD MET B 52 17.757 15.357 7.922 1.00 0.00 S ATOM 2394 CE MET B 52 19.404 15.278 7.184 1.00 0.00 C ATOM 0 H MET B 52 19.618 13.055 11.538 1.00 0.00 H new ATOM 0 HA MET B 52 20.724 14.547 9.302 1.00 0.00 H new ATOM 0 HB2 MET B 52 18.650 15.125 11.455 1.00 0.00 H new ATOM 0 HB3 MET B 52 19.073 16.250 10.181 1.00 0.00 H new ATOM 0 HG2 MET B 52 18.372 13.492 9.287 1.00 0.00 H new ATOM 0 HG3 MET B 52 17.061 14.409 10.004 1.00 0.00 H new ATOM 0 HE1 MET B 52 19.356 15.621 6.151 1.00 0.00 H new ATOM 0 HE2 MET B 52 20.086 15.915 7.747 1.00 0.00 H new ATOM 0 HE3 MET B 52 19.765 14.250 7.208 1.00 0.00 H new ATOM 2404 N LYS B 53 21.561 15.207 12.429 1.00 0.00 N ATOM 2405 CA LYS B 53 22.585 15.875 13.228 1.00 0.00 C ATOM 2406 C LYS B 53 23.993 15.463 12.785 1.00 0.00 C ATOM 2407 O LYS B 53 24.906 16.272 12.942 1.00 0.00 O ATOM 2408 CB LYS B 53 22.377 15.604 14.731 1.00 0.00 C ATOM 2409 CG LYS B 53 21.032 16.100 15.295 1.00 0.00 C ATOM 2410 CD LYS B 53 20.920 17.624 15.439 1.00 0.00 C ATOM 2411 CE LYS B 53 19.473 17.974 15.823 1.00 0.00 C ATOM 2412 NZ LYS B 53 19.298 19.398 16.197 1.00 0.00 N ATOM 0 H LYS B 53 20.960 14.581 12.965 1.00 0.00 H new ATOM 0 HA LYS B 53 22.487 16.948 13.063 1.00 0.00 H new ATOM 0 HB2 LYS B 53 22.456 14.531 14.907 1.00 0.00 H new ATOM 0 HB3 LYS B 53 23.186 16.078 15.287 1.00 0.00 H new ATOM 0 HG2 LYS B 53 20.230 15.750 14.645 1.00 0.00 H new ATOM 0 HG3 LYS B 53 20.873 15.644 16.272 1.00 0.00 H new ATOM 0 HD2 LYS B 53 21.611 17.984 16.201 1.00 0.00 H new ATOM 0 HD3 LYS B 53 21.193 18.114 14.504 1.00 0.00 H new ATOM 0 HE2 LYS B 53 18.815 17.741 14.986 1.00 0.00 H new ATOM 0 HE3 LYS B 53 19.163 17.345 16.657 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 18.323 19.695 15.987 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 19.485 19.515 17.213 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 19.963 19.984 15.653 1.00 0.00 H new ATOM 2426 N GLU B 54 24.184 14.286 12.169 1.00 0.00 N ATOM 2427 CA GLU B 54 25.471 13.897 11.573 1.00 0.00 C ATOM 2428 C GLU B 54 25.967 14.943 10.565 1.00 0.00 C ATOM 2429 O GLU B 54 27.173 15.163 10.447 1.00 0.00 O ATOM 2430 CB GLU B 54 25.398 12.544 10.847 1.00 0.00 C ATOM 2431 CG GLU B 54 25.127 11.327 11.737 1.00 0.00 C ATOM 2432 CD GLU B 54 25.304 10.034 10.930 1.00 0.00 C ATOM 2433 OE1 GLU B 54 24.504 9.765 10.010 1.00 0.00 O ATOM 2434 OE2 GLU B 54 26.289 9.299 11.166 1.00 0.00 O ATOM 0 H GLU B 54 23.454 13.580 12.070 1.00 0.00 H new ATOM 0 HA GLU B 54 26.165 13.821 12.410 1.00 0.00 H new ATOM 0 HB2 GLU B 54 24.615 12.600 10.091 1.00 0.00 H new ATOM 0 HB3 GLU B 54 26.339 12.384 10.320 1.00 0.00 H new ATOM 0 HG2 GLU B 54 25.808 11.330 12.588 1.00 0.00 H new ATOM 0 HG3 GLU B 54 24.115 11.379 12.139 1.00 0.00 H new ATOM 2441 N VAL B 55 25.041 15.606 9.866 1.00 0.00 N ATOM 2442 CA VAL B 55 25.315 16.637 8.867 1.00 0.00 C ATOM 2443 C VAL B 55 24.784 18.007 9.328 1.00 0.00 C ATOM 2444 O VAL B 55 24.690 18.943 8.533 1.00 0.00 O ATOM 2445 CB VAL B 55 24.803 16.171 7.486 1.00 0.00 C ATOM 2446 CG1 VAL B 55 25.625 14.962 7.009 1.00 0.00 C ATOM 2447 CG2 VAL B 55 23.308 15.804 7.469 1.00 0.00 C ATOM 0 H VAL B 55 24.043 15.431 9.987 1.00 0.00 H new ATOM 0 HA VAL B 55 26.389 16.783 8.756 1.00 0.00 H new ATOM 0 HB VAL B 55 24.926 17.020 6.813 1.00 0.00 H new ATOM 0 HG11 VAL B 55 25.261 14.636 6.035 1.00 0.00 H new ATOM 0 HG12 VAL B 55 26.675 15.245 6.928 1.00 0.00 H new ATOM 0 HG13 VAL B 55 25.523 14.147 7.726 1.00 0.00 H new ATOM 0 HG21 VAL B 55 23.023 15.487 6.466 1.00 0.00 H new ATOM 0 HG22 VAL B 55 23.125 14.992 8.173 1.00 0.00 H new ATOM 0 HG23 VAL B 55 22.717 16.673 7.756 1.00 0.00 H new ATOM 2457 N GLY B 56 24.477 18.142 10.624 1.00 0.00 N ATOM 2458 CA GLY B 56 24.084 19.393 11.250 1.00 0.00 C ATOM 2459 C GLY B 56 22.766 19.950 10.712 1.00 0.00 C ATOM 2460 O GLY B 56 22.640 21.173 10.613 1.00 0.00 O ATOM 0 H GLY B 56 24.498 17.358 11.276 1.00 0.00 H new ATOM 0 HA2 GLY B 56 23.994 19.241 12.326 1.00 0.00 H new ATOM 0 HA3 GLY B 56 24.872 20.131 11.097 1.00 0.00 H new ATOM 2464 N ILE B 57 21.795 19.097 10.358 1.00 0.00 N ATOM 2465 CA ILE B 57 20.462 19.546 9.959 1.00 0.00 C ATOM 2466 C ILE B 57 19.565 19.205 11.149 1.00 0.00 C ATOM 2467 O ILE B 57 19.654 18.104 11.698 1.00 0.00 O ATOM 2468 CB ILE B 57 20.047 18.885 8.619 1.00 0.00 C ATOM 2469 CG1 ILE B 57 21.018 19.319 7.491 1.00 0.00 C ATOM 2470 CG2 ILE B 57 18.594 19.227 8.225 1.00 0.00 C ATOM 2471 CD1 ILE B 57 20.792 18.645 6.132 1.00 0.00 C ATOM 0 H ILE B 57 21.914 18.084 10.341 1.00 0.00 H new ATOM 0 HA ILE B 57 20.398 20.614 9.750 1.00 0.00 H new ATOM 0 HB ILE B 57 20.102 17.805 8.757 1.00 0.00 H new ATOM 0 HG12 ILE B 57 20.937 20.398 7.360 1.00 0.00 H new ATOM 0 HG13 ILE B 57 22.038 19.113 7.814 1.00 0.00 H new ATOM 0 HG21 ILE B 57 18.349 18.742 7.280 1.00 0.00 H new ATOM 0 HG22 ILE B 57 17.914 18.875 9.001 1.00 0.00 H new ATOM 0 HG23 ILE B 57 18.491 20.307 8.116 1.00 0.00 H new ATOM 0 HD11 ILE B 57 21.523 19.018 5.415 1.00 0.00 H new ATOM 0 HD12 ILE B 57 20.906 17.566 6.238 1.00 0.00 H new ATOM 0 HD13 ILE B 57 19.787 18.871 5.777 1.00 0.00 H new ATOM 2483 N ASP B 58 18.730 20.149 11.587 1.00 0.00 N ATOM 2484 CA ASP B 58 17.750 19.872 12.631 1.00 0.00 C ATOM 2485 C ASP B 58 16.449 19.409 11.995 1.00 0.00 C ATOM 2486 O ASP B 58 15.959 20.037 11.053 1.00 0.00 O ATOM 2487 CB ASP B 58 17.447 21.092 13.508 1.00 0.00 C ATOM 2488 CG ASP B 58 16.371 20.684 14.521 1.00 0.00 C ATOM 2489 OD1 ASP B 58 16.671 19.766 15.321 1.00 0.00 O ATOM 2490 OD2 ASP B 58 15.214 21.152 14.439 1.00 0.00 O ATOM 0 H ASP B 58 18.715 21.106 11.235 1.00 0.00 H new ATOM 0 HA ASP B 58 18.182 19.100 13.268 1.00 0.00 H new ATOM 0 HB2 ASP B 58 18.348 21.427 14.022 1.00 0.00 H new ATOM 0 HB3 ASP B 58 17.100 21.925 12.897 1.00 0.00 H new ATOM 2495 N ILE B 59 15.859 18.360 12.568 1.00 0.00 N ATOM 2496 CA ILE B 59 14.513 17.915 12.236 1.00 0.00 C ATOM 2497 C ILE B 59 13.697 17.668 13.499 1.00 0.00 C ATOM 2498 O ILE B 59 12.679 16.979 13.434 1.00 0.00 O ATOM 2499 CB ILE B 59 14.518 16.694 11.299 1.00 0.00 C ATOM 2500 CG1 ILE B 59 15.124 15.434 11.947 1.00 0.00 C ATOM 2501 CG2 ILE B 59 15.264 17.023 10.002 1.00 0.00 C ATOM 2502 CD1 ILE B 59 14.619 14.168 11.255 1.00 0.00 C ATOM 0 H ILE B 59 16.311 17.791 13.284 1.00 0.00 H new ATOM 0 HA ILE B 59 14.028 18.719 11.682 1.00 0.00 H new ATOM 0 HB ILE B 59 13.474 16.467 11.082 1.00 0.00 H new ATOM 0 HG12 ILE B 59 16.212 15.477 11.887 1.00 0.00 H new ATOM 0 HG13 ILE B 59 14.864 15.403 13.005 1.00 0.00 H new ATOM 0 HG21 ILE B 59 15.260 16.151 9.349 1.00 0.00 H new ATOM 0 HG22 ILE B 59 14.771 17.855 9.500 1.00 0.00 H new ATOM 0 HG23 ILE B 59 16.293 17.298 10.234 1.00 0.00 H new ATOM 0 HD11 ILE B 59 15.061 13.292 11.730 1.00 0.00 H new ATOM 0 HD12 ILE B 59 13.533 14.117 11.338 1.00 0.00 H new ATOM 0 HD13 ILE B 59 14.902 14.191 10.203 1.00 0.00 H new ATOM 2514 N SER B 60 14.080 18.250 14.639 1.00 0.00 N ATOM 2515 CA SER B 60 13.345 18.134 15.899 1.00 0.00 C ATOM 2516 C SER B 60 12.010 18.921 15.869 1.00 0.00 C ATOM 2517 O SER B 60 11.499 19.372 16.895 1.00 0.00 O ATOM 2518 CB SER B 60 14.249 18.583 17.060 1.00 0.00 C ATOM 2519 OG SER B 60 15.565 18.071 16.933 1.00 0.00 O ATOM 0 H SER B 60 14.921 18.823 14.712 1.00 0.00 H new ATOM 0 HA SER B 60 13.073 17.089 16.049 1.00 0.00 H new ATOM 0 HB2 SER B 60 14.285 19.672 17.092 1.00 0.00 H new ATOM 0 HB3 SER B 60 13.819 18.250 18.005 1.00 0.00 H new ATOM 0 HG SER B 60 16.145 18.754 16.537 1.00 0.00 H new ATOM 2525 N ASN B 61 11.487 19.132 14.660 1.00 0.00 N ATOM 2526 CA ASN B 61 10.387 19.970 14.239 1.00 0.00 C ATOM 2527 C ASN B 61 9.594 19.299 13.097 1.00 0.00 C ATOM 2528 O ASN B 61 8.579 19.850 12.671 1.00 0.00 O ATOM 2529 CB ASN B 61 10.957 21.327 13.775 1.00 0.00 C ATOM 2530 CG ASN B 61 11.769 21.225 12.480 1.00 0.00 C ATOM 2531 OD1 ASN B 61 11.215 21.209 11.385 1.00 0.00 O ATOM 2532 ND2 ASN B 61 13.090 21.128 12.553 1.00 0.00 N ATOM 0 H ASN B 61 11.886 18.650 13.855 1.00 0.00 H new ATOM 0 HA ASN B 61 9.701 20.120 15.073 1.00 0.00 H new ATOM 0 HB2 ASN B 61 10.136 22.028 13.628 1.00 0.00 H new ATOM 0 HB3 ASN B 61 11.589 21.737 14.562 1.00 0.00 H new ATOM 0 HD21 ASN B 61 13.643 21.040 11.700 1.00 0.00 H new ATOM 0 HD22 ASN B 61 13.553 21.141 13.462 1.00 0.00 H new ATOM 2539 N GLN B 62 10.034 18.136 12.585 1.00 0.00 N ATOM 2540 CA GLN B 62 9.371 17.425 11.499 1.00 0.00 C ATOM 2541 C GLN B 62 8.341 16.438 12.059 1.00 0.00 C ATOM 2542 O GLN B 62 8.480 15.934 13.175 1.00 0.00 O ATOM 2543 CB GLN B 62 10.385 16.707 10.617 1.00 0.00 C ATOM 2544 CG GLN B 62 11.234 17.695 9.802 1.00 0.00 C ATOM 2545 CD GLN B 62 12.124 17.017 8.756 1.00 0.00 C ATOM 2546 OE1 GLN B 62 12.797 17.697 7.987 1.00 0.00 O ATOM 2547 NE2 GLN B 62 12.174 15.693 8.706 1.00 0.00 N ATOM 0 H GLN B 62 10.872 17.665 12.925 1.00 0.00 H new ATOM 0 HA GLN B 62 8.849 18.155 10.880 1.00 0.00 H new ATOM 0 HB2 GLN B 62 11.038 16.094 11.239 1.00 0.00 H new ATOM 0 HB3 GLN B 62 9.863 16.031 9.939 1.00 0.00 H new ATOM 0 HG2 GLN B 62 10.573 18.403 9.302 1.00 0.00 H new ATOM 0 HG3 GLN B 62 11.861 18.271 10.483 1.00 0.00 H new ATOM 0 HE21 GLN B 62 11.611 15.137 9.349 1.00 0.00 H new ATOM 0 HE22 GLN B 62 12.776 15.231 8.024 1.00 0.00 H new ATOM 2556 N THR B 63 7.326 16.143 11.255 1.00 0.00 N ATOM 2557 CA THR B 63 6.217 15.240 11.550 1.00 0.00 C ATOM 2558 C THR B 63 5.988 14.319 10.336 1.00 0.00 C ATOM 2559 O THR B 63 6.756 14.360 9.370 1.00 0.00 O ATOM 2560 CB THR B 63 4.980 16.102 11.895 1.00 0.00 C ATOM 2561 OG1 THR B 63 4.672 17.013 10.850 1.00 0.00 O ATOM 2562 CG2 THR B 63 5.229 16.956 13.141 1.00 0.00 C ATOM 0 H THR B 63 7.250 16.552 10.324 1.00 0.00 H new ATOM 0 HA THR B 63 6.427 14.596 12.404 1.00 0.00 H new ATOM 0 HB THR B 63 4.163 15.398 12.054 1.00 0.00 H new ATOM 0 HG1 THR B 63 3.885 17.541 11.098 1.00 0.00 H new ATOM 0 HG21 THR B 63 4.342 17.551 13.358 1.00 0.00 H new ATOM 0 HG22 THR B 63 5.447 16.307 13.989 1.00 0.00 H new ATOM 0 HG23 THR B 63 6.076 17.619 12.964 1.00 0.00 H new ATOM 2570 N SER B 64 4.958 13.473 10.368 1.00 0.00 N ATOM 2571 CA SER B 64 4.492 12.710 9.214 1.00 0.00 C ATOM 2572 C SER B 64 3.016 12.352 9.433 1.00 0.00 C ATOM 2573 O SER B 64 2.413 12.782 10.419 1.00 0.00 O ATOM 2574 CB SER B 64 5.400 11.502 8.936 1.00 0.00 C ATOM 2575 OG SER B 64 5.638 10.693 10.069 1.00 0.00 O ATOM 0 H SER B 64 4.415 13.297 11.213 1.00 0.00 H new ATOM 0 HA SER B 64 4.554 13.310 8.306 1.00 0.00 H new ATOM 0 HB2 SER B 64 4.947 10.892 8.154 1.00 0.00 H new ATOM 0 HB3 SER B 64 6.355 11.859 8.549 1.00 0.00 H new ATOM 0 HG SER B 64 6.038 9.844 9.787 1.00 0.00 H new ATOM 2581 N ASP B 65 2.418 11.601 8.510 1.00 0.00 N ATOM 2582 CA ASP B 65 1.003 11.238 8.476 1.00 0.00 C ATOM 2583 C ASP B 65 0.845 10.060 7.509 1.00 0.00 C ATOM 2584 O ASP B 65 1.767 9.780 6.733 1.00 0.00 O ATOM 2585 CB ASP B 65 0.163 12.435 7.997 1.00 0.00 C ATOM 2586 CG ASP B 65 -1.352 12.176 8.071 1.00 0.00 C ATOM 2587 OD1 ASP B 65 -1.798 11.397 8.942 1.00 0.00 O ATOM 2588 OD2 ASP B 65 -2.105 12.792 7.285 1.00 0.00 O ATOM 0 H ASP B 65 2.936 11.208 7.724 1.00 0.00 H new ATOM 0 HA ASP B 65 0.657 10.959 9.471 1.00 0.00 H new ATOM 0 HB2 ASP B 65 0.407 13.308 8.603 1.00 0.00 H new ATOM 0 HB3 ASP B 65 0.435 12.674 6.969 1.00 0.00 H new ATOM 2593 N ILE B 66 -0.291 9.363 7.534 1.00 0.00 N ATOM 2594 CA ILE B 66 -0.589 8.278 6.612 1.00 0.00 C ATOM 2595 C ILE B 66 -0.776 8.788 5.175 1.00 0.00 C ATOM 2596 O ILE B 66 -0.892 9.998 4.959 1.00 0.00 O ATOM 2597 CB ILE B 66 -1.818 7.492 7.108 1.00 0.00 C ATOM 2598 CG1 ILE B 66 -3.026 8.413 7.379 1.00 0.00 C ATOM 2599 CG2 ILE B 66 -1.425 6.669 8.343 1.00 0.00 C ATOM 2600 CD1 ILE B 66 -4.318 7.655 7.681 1.00 0.00 C ATOM 0 H ILE B 66 -1.037 9.542 8.206 1.00 0.00 H new ATOM 0 HA ILE B 66 0.264 7.600 6.588 1.00 0.00 H new ATOM 0 HB ILE B 66 -2.141 6.810 6.322 1.00 0.00 H new ATOM 0 HG12 ILE B 66 -2.793 9.066 8.220 1.00 0.00 H new ATOM 0 HG13 ILE B 66 -3.185 9.054 6.512 1.00 0.00 H new ATOM 0 HG21 ILE B 66 -2.291 6.111 8.699 1.00 0.00 H new ATOM 0 HG22 ILE B 66 -0.628 5.974 8.078 1.00 0.00 H new ATOM 0 HG23 ILE B 66 -1.076 7.338 9.130 1.00 0.00 H new ATOM 0 HD11 ILE B 66 -5.124 8.367 7.861 1.00 0.00 H new ATOM 0 HD12 ILE B 66 -4.576 7.022 6.832 1.00 0.00 H new ATOM 0 HD13 ILE B 66 -4.177 7.035 8.566 1.00 0.00 H new ATOM 2612 N ILE B 67 -0.791 7.863 4.199 1.00 0.00 N ATOM 2613 CA ILE B 67 -0.979 8.167 2.779 1.00 0.00 C ATOM 2614 C ILE B 67 -2.191 9.104 2.632 1.00 0.00 C ATOM 2615 O ILE B 67 -3.256 8.851 3.205 1.00 0.00 O ATOM 2616 CB ILE B 67 -1.012 6.894 1.868 1.00 0.00 C ATOM 2617 CG1 ILE B 67 -2.441 6.476 1.453 1.00 0.00 C ATOM 2618 CG2 ILE B 67 -0.204 5.717 2.449 1.00 0.00 C ATOM 2619 CD1 ILE B 67 -2.533 5.241 0.552 1.00 0.00 C ATOM 0 H ILE B 67 -0.670 6.867 4.384 1.00 0.00 H new ATOM 0 HA ILE B 67 -0.104 8.697 2.403 1.00 0.00 H new ATOM 0 HB ILE B 67 -0.507 7.189 0.948 1.00 0.00 H new ATOM 0 HG12 ILE B 67 -3.022 6.289 2.356 1.00 0.00 H new ATOM 0 HG13 ILE B 67 -2.911 7.315 0.939 1.00 0.00 H new ATOM 0 HG21 ILE B 67 -0.265 4.865 1.773 1.00 0.00 H new ATOM 0 HG22 ILE B 67 0.838 6.014 2.566 1.00 0.00 H new ATOM 0 HG23 ILE B 67 -0.613 5.439 3.420 1.00 0.00 H new ATOM 0 HD11 ILE B 67 -3.578 5.036 0.321 1.00 0.00 H new ATOM 0 HD12 ILE B 67 -1.986 5.424 -0.373 1.00 0.00 H new ATOM 0 HD13 ILE B 67 -2.100 4.383 1.066 1.00 0.00 H new ATOM 2631 N ASP B 68 -2.021 10.190 1.881 1.00 0.00 N ATOM 2632 CA ASP B 68 -3.064 11.190 1.672 1.00 0.00 C ATOM 2633 C ASP B 68 -2.945 11.758 0.267 1.00 0.00 C ATOM 2634 O ASP B 68 -2.139 12.649 -0.018 1.00 0.00 O ATOM 2635 CB ASP B 68 -3.031 12.297 2.735 1.00 0.00 C ATOM 2636 CG ASP B 68 -4.217 13.275 2.588 1.00 0.00 C ATOM 2637 OD1 ASP B 68 -5.013 13.164 1.627 1.00 0.00 O ATOM 2638 OD2 ASP B 68 -4.380 14.140 3.479 1.00 0.00 O ATOM 0 H ASP B 68 -1.149 10.402 1.397 1.00 0.00 H new ATOM 0 HA ASP B 68 -4.033 10.702 1.778 1.00 0.00 H new ATOM 0 HB2 ASP B 68 -3.053 11.847 3.728 1.00 0.00 H new ATOM 0 HB3 ASP B 68 -2.094 12.848 2.655 1.00 0.00 H new ATOM 2643 N SER B 69 -3.757 11.198 -0.622 1.00 0.00 N ATOM 2644 CA SER B 69 -3.904 11.592 -2.009 1.00 0.00 C ATOM 2645 C SER B 69 -4.079 13.097 -2.229 1.00 0.00 C ATOM 2646 O SER B 69 -3.669 13.581 -3.283 1.00 0.00 O ATOM 2647 CB SER B 69 -5.084 10.810 -2.578 1.00 0.00 C ATOM 2648 OG SER B 69 -4.894 9.422 -2.329 1.00 0.00 O ATOM 0 H SER B 69 -4.362 10.414 -0.376 1.00 0.00 H new ATOM 0 HA SER B 69 -2.975 11.357 -2.529 1.00 0.00 H new ATOM 0 HB2 SER B 69 -6.014 11.149 -2.121 1.00 0.00 H new ATOM 0 HB3 SER B 69 -5.171 10.990 -3.649 1.00 0.00 H new ATOM 0 HG SER B 69 -5.652 8.918 -2.692 1.00 0.00 H new ATOM 2654 N ASP B 70 -4.608 13.859 -1.267 1.00 0.00 N ATOM 2655 CA ASP B 70 -4.826 15.303 -1.417 1.00 0.00 C ATOM 2656 C ASP B 70 -3.529 16.073 -1.630 1.00 0.00 C ATOM 2657 O ASP B 70 -3.564 17.195 -2.132 1.00 0.00 O ATOM 2658 CB ASP B 70 -5.540 15.875 -0.190 1.00 0.00 C ATOM 2659 CG ASP B 70 -5.969 17.338 -0.401 1.00 0.00 C ATOM 2660 OD1 ASP B 70 -6.814 17.603 -1.286 1.00 0.00 O ATOM 2661 OD2 ASP B 70 -5.517 18.223 0.360 1.00 0.00 O ATOM 0 H ASP B 70 -4.898 13.492 -0.360 1.00 0.00 H new ATOM 0 HA ASP B 70 -5.446 15.424 -2.305 1.00 0.00 H new ATOM 0 HB2 ASP B 70 -6.418 15.269 0.034 1.00 0.00 H new ATOM 0 HB3 ASP B 70 -4.880 15.812 0.675 1.00 0.00 H new ATOM 2666 N ILE B 71 -2.385 15.469 -1.296 1.00 0.00 N ATOM 2667 CA ILE B 71 -1.070 16.063 -1.490 1.00 0.00 C ATOM 2668 C ILE B 71 -0.167 15.061 -2.223 1.00 0.00 C ATOM 2669 O ILE B 71 0.626 15.482 -3.060 1.00 0.00 O ATOM 2670 CB ILE B 71 -0.449 16.521 -0.155 1.00 0.00 C ATOM 2671 CG1 ILE B 71 -1.448 17.014 0.919 1.00 0.00 C ATOM 2672 CG2 ILE B 71 0.574 17.643 -0.335 1.00 0.00 C ATOM 2673 CD1 ILE B 71 -1.692 15.882 1.900 1.00 0.00 C ATOM 0 H ILE B 71 -2.352 14.540 -0.877 1.00 0.00 H new ATOM 0 HA ILE B 71 -1.173 16.959 -2.102 1.00 0.00 H new ATOM 0 HB ILE B 71 0.014 15.599 0.198 1.00 0.00 H new ATOM 0 HG12 ILE B 71 -1.048 17.886 1.437 1.00 0.00 H new ATOM 0 HG13 ILE B 71 -2.385 17.321 0.454 1.00 0.00 H new ATOM 0 HG21 ILE B 71 0.979 17.926 0.637 1.00 0.00 H new ATOM 0 HG22 ILE B 71 1.383 17.298 -0.979 1.00 0.00 H new ATOM 0 HG23 ILE B 71 0.090 18.506 -0.792 1.00 0.00 H new ATOM 0 HD11 ILE B 71 -2.395 16.210 2.666 1.00 0.00 H new ATOM 0 HD12 ILE B 71 -2.107 15.024 1.370 1.00 0.00 H new ATOM 0 HD13 ILE B 71 -0.750 15.598 2.369 1.00 0.00 H new ATOM 2685 N LEU B 72 -0.322 13.749 -1.985 1.00 0.00 N ATOM 2686 CA LEU B 72 0.433 12.712 -2.687 1.00 0.00 C ATOM 2687 C LEU B 72 0.115 12.784 -4.182 1.00 0.00 C ATOM 2688 O LEU B 72 1.012 13.051 -4.975 1.00 0.00 O ATOM 2689 CB LEU B 72 0.124 11.328 -2.072 1.00 0.00 C ATOM 2690 CG LEU B 72 0.953 10.116 -2.552 1.00 0.00 C ATOM 2691 CD1 LEU B 72 0.848 9.812 -4.050 1.00 0.00 C ATOM 2692 CD2 LEU B 72 2.427 10.235 -2.169 1.00 0.00 C ATOM 0 H LEU B 72 -0.979 13.381 -1.296 1.00 0.00 H new ATOM 0 HA LEU B 72 1.505 12.873 -2.572 1.00 0.00 H new ATOM 0 HB2 LEU B 72 0.246 11.409 -0.992 1.00 0.00 H new ATOM 0 HB3 LEU B 72 -0.927 11.108 -2.258 1.00 0.00 H new ATOM 0 HG LEU B 72 0.498 9.277 -2.026 1.00 0.00 H new ATOM 0 HD11 LEU B 72 1.464 8.945 -4.289 1.00 0.00 H new ATOM 0 HD12 LEU B 72 -0.190 9.601 -4.307 1.00 0.00 H new ATOM 0 HD13 LEU B 72 1.195 10.673 -4.621 1.00 0.00 H new ATOM 0 HD21 LEU B 72 2.968 9.360 -2.528 1.00 0.00 H new ATOM 0 HD22 LEU B 72 2.849 11.133 -2.621 1.00 0.00 H new ATOM 0 HD23 LEU B 72 2.517 10.298 -1.085 1.00 0.00 H new ATOM 2704 N ASN B 73 -1.155 12.611 -4.581 1.00 0.00 N ATOM 2705 CA ASN B 73 -1.563 12.689 -5.992 1.00 0.00 C ATOM 2706 C ASN B 73 -1.293 14.095 -6.564 1.00 0.00 C ATOM 2707 O ASN B 73 -1.149 14.261 -7.773 1.00 0.00 O ATOM 2708 CB ASN B 73 -3.039 12.254 -6.179 1.00 0.00 C ATOM 2709 CG ASN B 73 -3.957 13.349 -6.727 1.00 0.00 C ATOM 2710 OD1 ASN B 73 -4.273 13.370 -7.910 1.00 0.00 O ATOM 2711 ND2 ASN B 73 -4.403 14.271 -5.892 1.00 0.00 N ATOM 0 H ASN B 73 -1.923 12.414 -3.939 1.00 0.00 H new ATOM 0 HA ASN B 73 -0.955 11.985 -6.561 1.00 0.00 H new ATOM 0 HB2 ASN B 73 -3.070 11.399 -6.855 1.00 0.00 H new ATOM 0 HB3 ASN B 73 -3.430 11.916 -5.219 1.00 0.00 H new ATOM 0 HD21 ASN B 73 -5.018 15.011 -6.231 1.00 0.00 H new ATOM 0 HD22 ASN B 73 -4.133 14.242 -4.909 1.00 0.00 H new ATOM 2718 N ASN B 74 -1.245 15.100 -5.682 1.00 0.00 N ATOM 2719 CA ASN B 74 -1.033 16.509 -5.994 1.00 0.00 C ATOM 2720 C ASN B 74 0.428 16.823 -6.336 1.00 0.00 C ATOM 2721 O ASN B 74 0.702 17.831 -6.991 1.00 0.00 O ATOM 2722 CB ASN B 74 -1.474 17.342 -4.780 1.00 0.00 C ATOM 2723 CG ASN B 74 -2.243 18.609 -5.131 1.00 0.00 C ATOM 2724 OD1 ASN B 74 -1.956 19.305 -6.100 1.00 0.00 O ATOM 2725 ND2 ASN B 74 -3.257 18.918 -4.339 1.00 0.00 N ATOM 0 H ASN B 74 -1.359 14.939 -4.681 1.00 0.00 H new ATOM 0 HA ASN B 74 -1.622 16.757 -6.877 1.00 0.00 H new ATOM 0 HB2 ASN B 74 -2.096 16.721 -4.135 1.00 0.00 H new ATOM 0 HB3 ASN B 74 -0.591 17.616 -4.203 1.00 0.00 H new ATOM 0 HD21 ASN B 74 -3.818 19.749 -4.529 1.00 0.00 H new ATOM 0 HD22 ASN B 74 -3.478 18.325 -3.539 1.00 0.00 H new ATOM 2732 N ALA B 75 1.368 15.992 -5.870 1.00 0.00 N ATOM 2733 CA ALA B 75 2.787 16.110 -6.150 1.00 0.00 C ATOM 2734 C ALA B 75 3.094 15.976 -7.645 1.00 0.00 C ATOM 2735 O ALA B 75 2.240 15.635 -8.465 1.00 0.00 O ATOM 2736 CB ALA B 75 3.553 15.050 -5.342 1.00 0.00 C ATOM 0 H ALA B 75 1.146 15.198 -5.270 1.00 0.00 H new ATOM 0 HA ALA B 75 3.111 17.107 -5.851 1.00 0.00 H new ATOM 0 HB1 ALA B 75 4.620 15.135 -5.549 1.00 0.00 H new ATOM 0 HB2 ALA B 75 3.377 15.206 -4.278 1.00 0.00 H new ATOM 0 HB3 ALA B 75 3.206 14.056 -5.625 1.00 0.00 H new ATOM 2742 N ASP B 76 4.359 16.214 -7.983 1.00 0.00 N ATOM 2743 CA ASP B 76 4.922 15.931 -9.307 1.00 0.00 C ATOM 2744 C ASP B 76 5.609 14.559 -9.327 1.00 0.00 C ATOM 2745 O ASP B 76 5.540 13.846 -10.330 1.00 0.00 O ATOM 2746 CB ASP B 76 5.938 17.013 -9.689 1.00 0.00 C ATOM 2747 CG ASP B 76 6.566 16.719 -11.061 1.00 0.00 C ATOM 2748 OD1 ASP B 76 5.880 16.896 -12.093 1.00 0.00 O ATOM 2749 OD2 ASP B 76 7.761 16.353 -11.118 1.00 0.00 O ATOM 0 H ASP B 76 5.036 16.616 -7.335 1.00 0.00 H new ATOM 0 HA ASP B 76 4.104 15.925 -10.028 1.00 0.00 H new ATOM 0 HB2 ASP B 76 5.447 17.986 -9.711 1.00 0.00 H new ATOM 0 HB3 ASP B 76 6.720 17.067 -8.931 1.00 0.00 H new ATOM 2754 N LEU B 77 6.220 14.156 -8.206 1.00 0.00 N ATOM 2755 CA LEU B 77 7.032 12.955 -8.075 1.00 0.00 C ATOM 2756 C LEU B 77 6.733 12.286 -6.742 1.00 0.00 C ATOM 2757 O LEU B 77 6.659 12.957 -5.712 1.00 0.00 O ATOM 2758 CB LEU B 77 8.532 13.319 -8.160 1.00 0.00 C ATOM 2759 CG LEU B 77 9.522 12.186 -7.785 1.00 0.00 C ATOM 2760 CD1 LEU B 77 9.472 11.009 -8.747 1.00 0.00 C ATOM 2761 CD2 LEU B 77 10.955 12.713 -7.745 1.00 0.00 C ATOM 0 H LEU B 77 6.155 14.683 -7.335 1.00 0.00 H new ATOM 0 HA LEU B 77 6.793 12.267 -8.886 1.00 0.00 H new ATOM 0 HB2 LEU B 77 8.751 13.645 -9.177 1.00 0.00 H new ATOM 0 HB3 LEU B 77 8.718 14.170 -7.505 1.00 0.00 H new ATOM 0 HG LEU B 77 9.212 11.836 -6.800 1.00 0.00 H new ATOM 0 HD11 LEU B 77 10.187 10.250 -8.431 1.00 0.00 H new ATOM 0 HD12 LEU B 77 8.469 10.583 -8.749 1.00 0.00 H new ATOM 0 HD13 LEU B 77 9.724 11.349 -9.751 1.00 0.00 H new ATOM 0 HD21 LEU B 77 11.634 11.902 -7.480 1.00 0.00 H new ATOM 0 HD22 LEU B 77 11.225 13.107 -8.725 1.00 0.00 H new ATOM 0 HD23 LEU B 77 11.030 13.507 -7.002 1.00 0.00 H new ATOM 2773 N VAL B 78 6.656 10.961 -6.774 1.00 0.00 N ATOM 2774 CA VAL B 78 6.591 10.070 -5.633 1.00 0.00 C ATOM 2775 C VAL B 78 7.853 9.233 -5.726 1.00 0.00 C ATOM 2776 O VAL B 78 7.912 8.286 -6.501 1.00 0.00 O ATOM 2777 CB VAL B 78 5.286 9.259 -5.672 1.00 0.00 C ATOM 2778 CG1 VAL B 78 5.205 8.269 -4.506 1.00 0.00 C ATOM 2779 CG2 VAL B 78 4.076 10.196 -5.583 1.00 0.00 C ATOM 0 H VAL B 78 6.636 10.452 -7.658 1.00 0.00 H new ATOM 0 HA VAL B 78 6.561 10.581 -4.671 1.00 0.00 H new ATOM 0 HB VAL B 78 5.278 8.710 -6.614 1.00 0.00 H new ATOM 0 HG11 VAL B 78 4.269 7.713 -4.565 1.00 0.00 H new ATOM 0 HG12 VAL B 78 6.044 7.575 -4.559 1.00 0.00 H new ATOM 0 HG13 VAL B 78 5.244 8.814 -3.563 1.00 0.00 H new ATOM 0 HG21 VAL B 78 3.158 9.609 -5.612 1.00 0.00 H new ATOM 0 HG22 VAL B 78 4.119 10.757 -4.650 1.00 0.00 H new ATOM 0 HG23 VAL B 78 4.090 10.889 -6.424 1.00 0.00 H new ATOM 2789 N VAL B 79 8.903 9.608 -5.004 1.00 0.00 N ATOM 2790 CA VAL B 79 10.056 8.736 -4.881 1.00 0.00 C ATOM 2791 C VAL B 79 9.690 7.699 -3.817 1.00 0.00 C ATOM 2792 O VAL B 79 9.434 8.037 -2.657 1.00 0.00 O ATOM 2793 CB VAL B 79 11.381 9.509 -4.656 1.00 0.00 C ATOM 2794 CG1 VAL B 79 11.221 10.964 -4.199 1.00 0.00 C ATOM 2795 CG2 VAL B 79 12.338 8.776 -3.709 1.00 0.00 C ATOM 0 H VAL B 79 8.977 10.494 -4.505 1.00 0.00 H new ATOM 0 HA VAL B 79 10.277 8.216 -5.813 1.00 0.00 H new ATOM 0 HB VAL B 79 11.815 9.545 -5.655 1.00 0.00 H new ATOM 0 HG11 VAL B 79 12.205 11.415 -4.070 1.00 0.00 H new ATOM 0 HG12 VAL B 79 10.661 11.522 -4.950 1.00 0.00 H new ATOM 0 HG13 VAL B 79 10.683 10.991 -3.251 1.00 0.00 H new ATOM 0 HG21 VAL B 79 13.249 9.362 -3.587 1.00 0.00 H new ATOM 0 HG22 VAL B 79 11.859 8.644 -2.739 1.00 0.00 H new ATOM 0 HG23 VAL B 79 12.587 7.800 -4.127 1.00 0.00 H new ATOM 2805 N THR B 80 9.596 6.435 -4.226 1.00 0.00 N ATOM 2806 CA THR B 80 9.497 5.342 -3.261 1.00 0.00 C ATOM 2807 C THR B 80 10.902 5.257 -2.643 1.00 0.00 C ATOM 2808 O THR B 80 11.887 5.251 -3.390 1.00 0.00 O ATOM 2809 CB THR B 80 9.036 4.073 -3.985 1.00 0.00 C ATOM 2810 OG1 THR B 80 7.827 4.348 -4.671 1.00 0.00 O ATOM 2811 CG2 THR B 80 8.778 2.906 -3.038 1.00 0.00 C ATOM 0 H THR B 80 9.586 6.145 -5.204 1.00 0.00 H new ATOM 0 HA THR B 80 8.761 5.489 -2.471 1.00 0.00 H new ATOM 0 HB THR B 80 9.839 3.787 -4.664 1.00 0.00 H new ATOM 0 HG1 THR B 80 7.067 4.158 -4.083 1.00 0.00 H new ATOM 0 HG21 THR B 80 8.454 2.037 -3.611 1.00 0.00 H new ATOM 0 HG22 THR B 80 9.695 2.665 -2.500 1.00 0.00 H new ATOM 0 HG23 THR B 80 8.000 3.181 -2.325 1.00 0.00 H new ATOM 2819 N LEU B 81 11.034 5.205 -1.313 1.00 0.00 N ATOM 2820 CA LEU B 81 12.347 5.392 -0.679 1.00 0.00 C ATOM 2821 C LEU B 81 12.684 4.399 0.427 1.00 0.00 C ATOM 2822 O LEU B 81 13.694 4.585 1.103 1.00 0.00 O ATOM 2823 CB LEU B 81 12.364 6.843 -0.143 1.00 0.00 C ATOM 2824 CG LEU B 81 13.731 7.453 0.230 1.00 0.00 C ATOM 2825 CD1 LEU B 81 14.780 7.337 -0.881 1.00 0.00 C ATOM 2826 CD2 LEU B 81 13.535 8.933 0.553 1.00 0.00 C ATOM 0 H LEU B 81 10.265 5.038 -0.664 1.00 0.00 H new ATOM 0 HA LEU B 81 13.118 5.206 -1.427 1.00 0.00 H new ATOM 0 HB2 LEU B 81 11.905 7.484 -0.895 1.00 0.00 H new ATOM 0 HB3 LEU B 81 11.727 6.882 0.741 1.00 0.00 H new ATOM 0 HG LEU B 81 14.104 6.889 1.085 1.00 0.00 H new ATOM 0 HD11 LEU B 81 15.715 7.787 -0.547 1.00 0.00 H new ATOM 0 HD12 LEU B 81 14.947 6.286 -1.116 1.00 0.00 H new ATOM 0 HD13 LEU B 81 14.425 7.856 -1.772 1.00 0.00 H new ATOM 0 HD21 LEU B 81 14.494 9.378 0.819 1.00 0.00 H new ATOM 0 HD22 LEU B 81 13.127 9.445 -0.319 1.00 0.00 H new ATOM 0 HD23 LEU B 81 12.844 9.034 1.390 1.00 0.00 H new ATOM 2838 N SER B 82 11.871 3.373 0.678 1.00 0.00 N ATOM 2839 CA SER B 82 12.036 2.537 1.870 1.00 0.00 C ATOM 2840 C SER B 82 11.422 1.137 1.748 1.00 0.00 C ATOM 2841 O SER B 82 11.820 0.221 2.465 1.00 0.00 O ATOM 2842 CB SER B 82 11.384 3.223 3.074 1.00 0.00 C ATOM 2843 OG SER B 82 11.675 4.605 3.076 1.00 0.00 O ATOM 0 H SER B 82 11.094 3.100 0.076 1.00 0.00 H new ATOM 0 HA SER B 82 13.112 2.416 1.993 1.00 0.00 H new ATOM 0 HB2 SER B 82 10.305 3.073 3.044 1.00 0.00 H new ATOM 0 HB3 SER B 82 11.744 2.769 3.997 1.00 0.00 H new ATOM 0 HG SER B 82 12.616 4.742 2.838 1.00 0.00 H new ATOM 2878 N ALA B 86 4.937 -3.683 2.194 1.00 0.00 N ATOM 2879 CA ALA B 86 4.556 -3.389 3.576 1.00 0.00 C ATOM 2880 C ALA B 86 3.957 -1.989 3.702 1.00 0.00 C ATOM 2881 O ALA B 86 3.181 -1.748 4.618 1.00 0.00 O ATOM 2882 CB ALA B 86 5.754 -3.509 4.526 1.00 0.00 C ATOM 0 HA ALA B 86 3.804 -4.127 3.857 1.00 0.00 H new ATOM 0 HB1 ALA B 86 5.435 -3.284 5.544 1.00 0.00 H new ATOM 0 HB2 ALA B 86 6.150 -4.524 4.486 1.00 0.00 H new ATOM 0 HB3 ALA B 86 6.529 -2.805 4.225 1.00 0.00 H new ATOM 2888 N ASP B 87 4.285 -1.072 2.788 1.00 0.00 N ATOM 2889 CA ASP B 87 3.771 0.294 2.795 1.00 0.00 C ATOM 2890 C ASP B 87 2.333 0.393 2.242 1.00 0.00 C ATOM 2891 O ASP B 87 1.853 1.491 1.966 1.00 0.00 O ATOM 2892 CB ASP B 87 4.728 1.228 2.047 1.00 0.00 C ATOM 2893 CG ASP B 87 4.489 2.691 2.450 1.00 0.00 C ATOM 2894 OD1 ASP B 87 4.115 2.937 3.622 1.00 0.00 O ATOM 2895 OD2 ASP B 87 4.746 3.577 1.608 1.00 0.00 O ATOM 0 H ASP B 87 4.922 -1.263 2.015 1.00 0.00 H new ATOM 0 HA ASP B 87 3.716 0.615 3.835 1.00 0.00 H new ATOM 0 HB2 ASP B 87 5.759 0.950 2.265 1.00 0.00 H new ATOM 0 HB3 ASP B 87 4.588 1.115 0.972 1.00 0.00 H new ATOM 2900 N LYS B 88 1.646 -0.751 2.063 1.00 0.00 N ATOM 2901 CA LYS B 88 0.248 -0.919 1.620 1.00 0.00 C ATOM 2902 C LYS B 88 0.162 -1.036 0.090 1.00 0.00 C ATOM 2903 O LYS B 88 -0.778 -0.525 -0.529 1.00 0.00 O ATOM 2904 CB LYS B 88 -0.696 0.148 2.219 1.00 0.00 C ATOM 2905 CG LYS B 88 -2.138 -0.363 2.328 1.00 0.00 C ATOM 2906 CD LYS B 88 -3.085 0.719 2.861 1.00 0.00 C ATOM 2907 CE LYS B 88 -2.979 1.016 4.362 1.00 0.00 C ATOM 2908 NZ LYS B 88 -3.475 -0.100 5.209 1.00 0.00 N ATOM 0 H LYS B 88 2.089 -1.653 2.238 1.00 0.00 H new ATOM 0 HA LYS B 88 -0.116 -1.865 2.020 1.00 0.00 H new ATOM 0 HB2 LYS B 88 -0.337 0.437 3.207 1.00 0.00 H new ATOM 0 HB3 LYS B 88 -0.674 1.043 1.597 1.00 0.00 H new ATOM 0 HG2 LYS B 88 -2.481 -0.696 1.348 1.00 0.00 H new ATOM 0 HG3 LYS B 88 -2.168 -1.230 2.988 1.00 0.00 H new ATOM 0 HD2 LYS B 88 -2.897 1.642 2.313 1.00 0.00 H new ATOM 0 HD3 LYS B 88 -4.110 0.420 2.640 1.00 0.00 H new ATOM 0 HE2 LYS B 88 -1.939 1.222 4.614 1.00 0.00 H new ATOM 0 HE3 LYS B 88 -3.547 1.918 4.590 1.00 0.00 H new ATOM 0 HZ1 LYS B 88 -3.747 0.268 6.143 1.00 0.00 H new ATOM 0 HZ2 LYS B 88 -4.301 -0.539 4.755 1.00 0.00 H new ATOM 0 HZ3 LYS B 88 -2.724 -0.810 5.322 1.00 0.00 H new ATOM 2922 N CYS B 89 1.178 -1.668 -0.510 1.00 0.00 N ATOM 2923 CA CYS B 89 1.422 -1.774 -1.948 1.00 0.00 C ATOM 2924 C CYS B 89 0.925 -0.550 -2.738 1.00 0.00 C ATOM 2925 O CYS B 89 0.060 -0.731 -3.606 1.00 0.00 O ATOM 2926 CB CYS B 89 0.789 -3.063 -2.488 1.00 0.00 C ATOM 2927 SG CYS B 89 1.084 -4.571 -1.534 1.00 0.00 S ATOM 0 H CYS B 89 1.895 -2.148 0.033 1.00 0.00 H new ATOM 0 HA CYS B 89 2.502 -1.807 -2.089 1.00 0.00 H new ATOM 0 HB2 CYS B 89 -0.288 -2.910 -2.559 1.00 0.00 H new ATOM 0 HB3 CYS B 89 1.156 -3.224 -3.502 1.00 0.00 H new ATOM 2932 N PRO B 90 1.336 0.694 -2.409 1.00 0.00 N ATOM 2933 CA PRO B 90 0.787 1.860 -3.071 1.00 0.00 C ATOM 2934 C PRO B 90 0.851 1.743 -4.588 1.00 0.00 C ATOM 2935 O PRO B 90 1.879 1.344 -5.136 1.00 0.00 O ATOM 2936 CB PRO B 90 1.562 3.063 -2.558 1.00 0.00 C ATOM 2937 CG PRO B 90 2.032 2.614 -1.181 1.00 0.00 C ATOM 2938 CD PRO B 90 2.304 1.124 -1.407 1.00 0.00 C ATOM 0 HA PRO B 90 -0.273 1.963 -2.841 1.00 0.00 H new ATOM 0 HB2 PRO B 90 2.401 3.309 -3.209 1.00 0.00 H new ATOM 0 HB3 PRO B 90 0.933 3.951 -2.499 1.00 0.00 H new ATOM 0 HG2 PRO B 90 2.927 3.148 -0.861 1.00 0.00 H new ATOM 0 HG3 PRO B 90 1.272 2.779 -0.417 1.00 0.00 H new ATOM 0 HD2 PRO B 90 3.325 0.960 -1.753 1.00 0.00 H new ATOM 0 HD3 PRO B 90 2.187 0.560 -0.482 1.00 0.00 H new ATOM 2946 N MET B 91 -0.238 2.099 -5.267 1.00 0.00 N ATOM 2947 CA MET B 91 -0.369 1.870 -6.709 1.00 0.00 C ATOM 2948 C MET B 91 -0.126 3.118 -7.570 1.00 0.00 C ATOM 2949 O MET B 91 -0.307 3.049 -8.785 1.00 0.00 O ATOM 2950 CB MET B 91 -1.696 1.170 -6.971 1.00 0.00 C ATOM 2951 CG MET B 91 -2.874 1.929 -6.401 1.00 0.00 C ATOM 2952 SD MET B 91 -3.312 3.411 -7.331 1.00 0.00 S ATOM 2953 CE MET B 91 -4.901 3.506 -6.538 1.00 0.00 C ATOM 0 H MET B 91 -1.048 2.550 -4.841 1.00 0.00 H new ATOM 0 HA MET B 91 0.437 1.212 -7.033 1.00 0.00 H new ATOM 0 HB2 MET B 91 -1.832 1.047 -8.045 1.00 0.00 H new ATOM 0 HB3 MET B 91 -1.668 0.170 -6.537 1.00 0.00 H new ATOM 0 HG2 MET B 91 -3.738 1.266 -6.367 1.00 0.00 H new ATOM 0 HG3 MET B 91 -2.648 2.211 -5.373 1.00 0.00 H new ATOM 0 HE1 MET B 91 -5.381 4.450 -6.797 1.00 0.00 H new ATOM 0 HE2 MET B 91 -5.525 2.677 -6.873 1.00 0.00 H new ATOM 0 HE3 MET B 91 -4.772 3.450 -5.457 1.00 0.00 H new ATOM 2963 N THR B 92 0.294 4.225 -6.940 1.00 0.00 N ATOM 2964 CA THR B 92 0.618 5.530 -7.531 1.00 0.00 C ATOM 2965 C THR B 92 -0.319 5.959 -8.683 1.00 0.00 C ATOM 2966 O THR B 92 -0.066 5.601 -9.838 1.00 0.00 O ATOM 2967 CB THR B 92 2.114 5.623 -7.903 1.00 0.00 C ATOM 2968 OG1 THR B 92 2.609 4.424 -8.479 1.00 0.00 O ATOM 2969 CG2 THR B 92 2.953 5.930 -6.655 1.00 0.00 C ATOM 0 H THR B 92 0.426 4.231 -5.929 1.00 0.00 H new ATOM 0 HA THR B 92 0.428 6.267 -6.750 1.00 0.00 H new ATOM 0 HB THR B 92 2.197 6.423 -8.639 1.00 0.00 H new ATOM 0 HG1 THR B 92 3.084 4.632 -9.311 1.00 0.00 H new ATOM 0 HG21 THR B 92 4.006 5.993 -6.931 1.00 0.00 H new ATOM 0 HG22 THR B 92 2.633 6.879 -6.226 1.00 0.00 H new ATOM 0 HG23 THR B 92 2.817 5.136 -5.921 1.00 0.00 H new ATOM 2977 N PRO B 93 -1.390 6.739 -8.406 1.00 0.00 N ATOM 2978 CA PRO B 93 -2.303 7.213 -9.441 1.00 0.00 C ATOM 2979 C PRO B 93 -1.477 7.978 -10.503 1.00 0.00 C ATOM 2980 O PRO B 93 -0.552 8.702 -10.133 1.00 0.00 O ATOM 2981 CB PRO B 93 -3.364 8.041 -8.690 1.00 0.00 C ATOM 2982 CG PRO B 93 -2.628 8.545 -7.455 1.00 0.00 C ATOM 2983 CD PRO B 93 -1.749 7.341 -7.130 1.00 0.00 C ATOM 0 HA PRO B 93 -2.821 6.436 -10.002 1.00 0.00 H new ATOM 0 HB2 PRO B 93 -3.732 8.866 -9.300 1.00 0.00 H new ATOM 0 HB3 PRO B 93 -4.228 7.433 -8.420 1.00 0.00 H new ATOM 0 HG2 PRO B 93 -2.042 9.440 -7.661 1.00 0.00 H new ATOM 0 HG3 PRO B 93 -3.309 8.791 -6.640 1.00 0.00 H new ATOM 0 HD2 PRO B 93 -0.859 7.647 -6.581 1.00 0.00 H new ATOM 0 HD3 PRO B 93 -2.283 6.629 -6.501 1.00 0.00 H new ATOM 2991 N PRO B 94 -1.778 7.857 -11.810 1.00 0.00 N ATOM 2992 CA PRO B 94 -0.927 8.344 -12.905 1.00 0.00 C ATOM 2993 C PRO B 94 -0.660 9.858 -12.960 1.00 0.00 C ATOM 2994 O PRO B 94 0.074 10.311 -13.840 1.00 0.00 O ATOM 2995 CB PRO B 94 -1.576 7.824 -14.198 1.00 0.00 C ATOM 2996 CG PRO B 94 -3.024 7.553 -13.802 1.00 0.00 C ATOM 2997 CD PRO B 94 -2.883 7.092 -12.358 1.00 0.00 C ATOM 0 HA PRO B 94 0.081 7.961 -12.744 1.00 0.00 H new ATOM 0 HB2 PRO B 94 -1.513 8.559 -15.000 1.00 0.00 H new ATOM 0 HB3 PRO B 94 -1.084 6.919 -14.556 1.00 0.00 H new ATOM 0 HG2 PRO B 94 -3.643 8.447 -13.885 1.00 0.00 H new ATOM 0 HG3 PRO B 94 -3.482 6.789 -14.430 1.00 0.00 H new ATOM 0 HD2 PRO B 94 -3.800 7.272 -11.798 1.00 0.00 H new ATOM 0 HD3 PRO B 94 -2.683 6.022 -12.306 1.00 0.00 H new ATOM 3005 N HIS B 95 -1.223 10.652 -12.045 1.00 0.00 N ATOM 3006 CA HIS B 95 -0.962 12.083 -11.944 1.00 0.00 C ATOM 3007 C HIS B 95 0.471 12.398 -11.465 1.00 0.00 C ATOM 3008 O HIS B 95 0.877 13.560 -11.526 1.00 0.00 O ATOM 3009 CB HIS B 95 -2.010 12.727 -11.023 1.00 0.00 C ATOM 3010 CG HIS B 95 -3.451 12.490 -11.430 1.00 0.00 C ATOM 3011 ND1 HIS B 95 -4.540 12.546 -10.591 1.00 0.00 N ATOM 3012 CD2 HIS B 95 -3.933 12.202 -12.682 1.00 0.00 C ATOM 3013 CE1 HIS B 95 -5.645 12.291 -11.310 1.00 0.00 C ATOM 3014 NE2 HIS B 95 -5.327 12.071 -12.599 1.00 0.00 N ATOM 0 H HIS B 95 -1.882 10.310 -11.345 1.00 0.00 H new ATOM 0 HA HIS B 95 -1.042 12.509 -12.944 1.00 0.00 H new ATOM 0 HB2 HIS B 95 -1.866 12.346 -10.012 1.00 0.00 H new ATOM 0 HB3 HIS B 95 -1.830 13.801 -10.988 1.00 0.00 H new ATOM 0 HD1 HIS B 95 -4.513 12.747 -9.591 1.00 0.00 H new ATOM 0 HD2 HIS B 95 -3.340 12.095 -13.578 1.00 0.00 H new ATOM 0 HE1 HIS B 95 -6.648 12.266 -10.910 1.00 0.00 H new ATOM 3022 N VAL B 96 1.250 11.404 -11.016 1.00 0.00 N ATOM 3023 CA VAL B 96 2.592 11.577 -10.467 1.00 0.00 C ATOM 3024 C VAL B 96 3.596 10.653 -11.159 1.00 0.00 C ATOM 3025 O VAL B 96 3.261 9.522 -11.525 1.00 0.00 O ATOM 3026 CB VAL B 96 2.587 11.272 -8.951 1.00 0.00 C ATOM 3027 CG1 VAL B 96 2.247 12.520 -8.145 1.00 0.00 C ATOM 3028 CG2 VAL B 96 1.651 10.134 -8.507 1.00 0.00 C ATOM 0 H VAL B 96 0.949 10.429 -11.027 1.00 0.00 H new ATOM 0 HA VAL B 96 2.891 12.611 -10.638 1.00 0.00 H new ATOM 0 HB VAL B 96 3.603 10.933 -8.751 1.00 0.00 H new ATOM 0 HG11 VAL B 96 2.250 12.279 -7.082 1.00 0.00 H new ATOM 0 HG12 VAL B 96 2.988 13.294 -8.343 1.00 0.00 H new ATOM 0 HG13 VAL B 96 1.259 12.881 -8.432 1.00 0.00 H new ATOM 0 HG21 VAL B 96 1.724 10.003 -7.427 1.00 0.00 H new ATOM 0 HG22 VAL B 96 0.624 10.383 -8.773 1.00 0.00 H new ATOM 0 HG23 VAL B 96 1.941 9.209 -9.005 1.00 0.00 H new ATOM 3038 N LYS B 97 4.834 11.134 -11.330 1.00 0.00 N ATOM 3039 CA LYS B 97 5.954 10.288 -11.744 1.00 0.00 C ATOM 3040 C LYS B 97 6.317 9.449 -10.520 1.00 0.00 C ATOM 3041 O LYS B 97 6.132 9.910 -9.389 1.00 0.00 O ATOM 3042 CB LYS B 97 7.124 11.171 -12.229 1.00 0.00 C ATOM 3043 CG LYS B 97 8.219 10.391 -12.986 1.00 0.00 C ATOM 3044 CD LYS B 97 9.475 10.059 -12.157 1.00 0.00 C ATOM 3045 CE LYS B 97 10.544 11.179 -12.130 1.00 0.00 C ATOM 3046 NZ LYS B 97 11.155 11.429 -13.460 1.00 0.00 N ATOM 0 H LYS B 97 5.083 12.112 -11.186 1.00 0.00 H new ATOM 0 HA LYS B 97 5.704 9.635 -12.580 1.00 0.00 H new ATOM 0 HB2 LYS B 97 6.732 11.953 -12.880 1.00 0.00 H new ATOM 0 HB3 LYS B 97 7.573 11.668 -11.369 1.00 0.00 H new ATOM 0 HG2 LYS B 97 7.790 9.460 -13.356 1.00 0.00 H new ATOM 0 HG3 LYS B 97 8.521 10.972 -13.858 1.00 0.00 H new ATOM 0 HD2 LYS B 97 9.171 9.840 -11.133 1.00 0.00 H new ATOM 0 HD3 LYS B 97 9.928 9.152 -12.556 1.00 0.00 H new ATOM 0 HE2 LYS B 97 10.088 12.100 -11.767 1.00 0.00 H new ATOM 0 HE3 LYS B 97 11.327 10.909 -11.421 1.00 0.00 H new ATOM 0 HZ1 LYS B 97 12.095 11.856 -13.335 1.00 0.00 H new ATOM 0 HZ2 LYS B 97 11.249 10.530 -13.974 1.00 0.00 H new ATOM 0 HZ3 LYS B 97 10.550 12.077 -14.004 1.00 0.00 H new ATOM 3060 N ARG B 98 6.889 8.261 -10.704 1.00 0.00 N ATOM 3061 CA ARG B 98 7.451 7.494 -9.596 1.00 0.00 C ATOM 3062 C ARG B 98 8.656 6.711 -10.082 1.00 0.00 C ATOM 3063 O ARG B 98 8.667 6.208 -11.205 1.00 0.00 O ATOM 3064 CB ARG B 98 6.388 6.555 -8.981 1.00 0.00 C ATOM 3065 CG ARG B 98 6.868 5.823 -7.702 1.00 0.00 C ATOM 3066 CD ARG B 98 6.769 4.296 -7.802 1.00 0.00 C ATOM 3067 NE ARG B 98 5.398 3.808 -7.598 1.00 0.00 N ATOM 3068 CZ ARG B 98 4.974 2.981 -6.635 1.00 0.00 C ATOM 3069 NH1 ARG B 98 5.735 2.628 -5.606 1.00 0.00 N ATOM 3070 NH2 ARG B 98 3.744 2.514 -6.732 1.00 0.00 N ATOM 0 H ARG B 98 6.975 7.808 -11.614 1.00 0.00 H new ATOM 0 HA ARG B 98 7.771 8.181 -8.813 1.00 0.00 H new ATOM 0 HB2 ARG B 98 5.497 7.136 -8.744 1.00 0.00 H new ATOM 0 HB3 ARG B 98 6.097 5.814 -9.725 1.00 0.00 H new ATOM 0 HG2 ARG B 98 7.903 6.100 -7.500 1.00 0.00 H new ATOM 0 HG3 ARG B 98 6.275 6.163 -6.853 1.00 0.00 H new ATOM 0 HD2 ARG B 98 7.124 3.975 -8.781 1.00 0.00 H new ATOM 0 HD3 ARG B 98 7.427 3.843 -7.061 1.00 0.00 H new ATOM 0 HE ARG B 98 4.695 4.134 -8.261 1.00 0.00 H new ATOM 0 HH11 ARG B 98 6.685 2.990 -5.526 1.00 0.00 H new ATOM 0 HH12 ARG B 98 5.369 1.995 -4.895 1.00 0.00 H new ATOM 0 HH21 ARG B 98 3.156 2.786 -7.520 1.00 0.00 H new ATOM 0 HH22 ARG B 98 3.381 1.881 -6.019 1.00 0.00 H new ATOM 3084 N GLU B 99 9.651 6.601 -9.212 1.00 0.00 N ATOM 3085 CA GLU B 99 10.802 5.731 -9.336 1.00 0.00 C ATOM 3086 C GLU B 99 11.189 5.397 -7.892 1.00 0.00 C ATOM 3087 O GLU B 99 11.030 6.233 -6.996 1.00 0.00 O ATOM 3088 CB GLU B 99 11.923 6.443 -10.112 1.00 0.00 C ATOM 3089 CG GLU B 99 13.117 5.512 -10.366 1.00 0.00 C ATOM 3090 CD GLU B 99 14.149 6.151 -11.310 1.00 0.00 C ATOM 3091 OE1 GLU B 99 15.036 6.890 -10.832 1.00 0.00 O ATOM 3092 OE2 GLU B 99 14.093 5.901 -12.537 1.00 0.00 O ATOM 0 H GLU B 99 9.673 7.150 -8.353 1.00 0.00 H new ATOM 0 HA GLU B 99 10.601 4.820 -9.900 1.00 0.00 H new ATOM 0 HB2 GLU B 99 11.534 6.804 -11.064 1.00 0.00 H new ATOM 0 HB3 GLU B 99 12.255 7.317 -9.552 1.00 0.00 H new ATOM 0 HG2 GLU B 99 13.595 5.267 -9.418 1.00 0.00 H new ATOM 0 HG3 GLU B 99 12.762 4.575 -10.796 1.00 0.00 H new ATOM 3099 N HIS B 100 11.651 4.174 -7.643 1.00 0.00 N ATOM 3100 CA HIS B 100 12.195 3.792 -6.350 1.00 0.00 C ATOM 3101 C HIS B 100 13.662 4.217 -6.278 1.00 0.00 C ATOM 3102 O HIS B 100 14.455 3.889 -7.165 1.00 0.00 O ATOM 3103 CB HIS B 100 11.987 2.287 -6.082 1.00 0.00 C ATOM 3104 CG HIS B 100 12.370 1.338 -7.199 1.00 0.00 C ATOM 3105 ND1 HIS B 100 13.470 1.427 -8.023 1.00 0.00 N ATOM 3106 CD2 HIS B 100 11.687 0.210 -7.571 1.00 0.00 C ATOM 3107 CE1 HIS B 100 13.449 0.387 -8.872 1.00 0.00 C ATOM 3108 NE2 HIS B 100 12.375 -0.390 -8.636 1.00 0.00 N ATOM 0 H HIS B 100 11.657 3.423 -8.334 1.00 0.00 H new ATOM 0 HA HIS B 100 11.659 4.309 -5.554 1.00 0.00 H new ATOM 0 HB2 HIS B 100 12.560 2.017 -5.195 1.00 0.00 H new ATOM 0 HB3 HIS B 100 10.936 2.126 -5.844 1.00 0.00 H new ATOM 0 HD1 HIS B 100 14.180 2.159 -7.993 1.00 0.00 H new ATOM 0 HD2 HIS B 100 10.775 -0.155 -7.121 1.00 0.00 H new ATOM 0 HE1 HIS B 100 14.189 0.200 -9.636 1.00 0.00 H new ATOM 3116 N TRP B 101 14.028 4.944 -5.223 1.00 0.00 N ATOM 3117 CA TRP B 101 15.402 5.365 -4.952 1.00 0.00 C ATOM 3118 C TRP B 101 15.951 4.650 -3.706 1.00 0.00 C ATOM 3119 O TRP B 101 17.160 4.681 -3.478 1.00 0.00 O ATOM 3120 CB TRP B 101 15.470 6.890 -4.762 1.00 0.00 C ATOM 3121 CG TRP B 101 15.001 7.811 -5.857 1.00 0.00 C ATOM 3122 CD1 TRP B 101 14.495 7.475 -7.068 1.00 0.00 C ATOM 3123 CD2 TRP B 101 14.956 9.272 -5.820 1.00 0.00 C ATOM 3124 NE1 TRP B 101 14.084 8.606 -7.741 1.00 0.00 N ATOM 3125 CE2 TRP B 101 14.364 9.747 -7.027 1.00 0.00 C ATOM 3126 CE3 TRP B 101 15.318 10.246 -4.863 1.00 0.00 C ATOM 3127 CZ2 TRP B 101 14.133 11.106 -7.268 1.00 0.00 C ATOM 3128 CZ3 TRP B 101 15.068 11.613 -5.082 1.00 0.00 C ATOM 3129 CH2 TRP B 101 14.461 12.039 -6.275 1.00 0.00 C ATOM 0 H TRP B 101 13.364 5.263 -4.518 1.00 0.00 H new ATOM 0 HA TRP B 101 16.018 5.092 -5.809 1.00 0.00 H new ATOM 0 HB2 TRP B 101 14.894 7.130 -3.869 1.00 0.00 H new ATOM 0 HB3 TRP B 101 16.509 7.143 -4.549 1.00 0.00 H new ATOM 0 HD1 TRP B 101 14.424 6.468 -7.451 1.00 0.00 H new ATOM 0 HE1 TRP B 101 13.629 8.597 -8.654 1.00 0.00 H new ATOM 0 HE3 TRP B 101 15.796 9.935 -3.946 1.00 0.00 H new ATOM 0 HZ2 TRP B 101 13.708 11.431 -8.206 1.00 0.00 H new ATOM 0 HZ3 TRP B 101 15.344 12.338 -4.330 1.00 0.00 H new ATOM 0 HH2 TRP B 101 14.247 13.087 -6.427 1.00 0.00 H new ATOM 3140 N GLY B 102 15.092 3.985 -2.922 1.00 0.00 N ATOM 3141 CA GLY B 102 15.461 3.186 -1.763 1.00 0.00 C ATOM 3142 C GLY B 102 14.352 2.175 -1.482 1.00 0.00 C ATOM 3143 O GLY B 102 13.229 2.329 -1.971 1.00 0.00 O ATOM 0 H GLY B 102 14.086 3.994 -3.090 1.00 0.00 H new ATOM 0 HA2 GLY B 102 16.403 2.670 -1.946 1.00 0.00 H new ATOM 0 HA3 GLY B 102 15.613 3.829 -0.896 1.00 0.00 H new ATOM 3147 N PHE B 103 14.674 1.130 -0.720 1.00 0.00 N ATOM 3148 CA PHE B 103 13.816 -0.034 -0.493 1.00 0.00 C ATOM 3149 C PHE B 103 14.223 -0.762 0.807 1.00 0.00 C ATOM 3150 O PHE B 103 14.059 -1.975 0.949 1.00 0.00 O ATOM 3151 CB PHE B 103 13.842 -0.952 -1.732 1.00 0.00 C ATOM 3152 CG PHE B 103 12.491 -1.575 -2.029 1.00 0.00 C ATOM 3153 CD1 PHE B 103 11.514 -0.817 -2.705 1.00 0.00 C ATOM 3154 CD2 PHE B 103 12.195 -2.890 -1.622 1.00 0.00 C ATOM 3155 CE1 PHE B 103 10.254 -1.374 -2.982 1.00 0.00 C ATOM 3156 CE2 PHE B 103 10.931 -3.445 -1.895 1.00 0.00 C ATOM 3157 CZ PHE B 103 9.961 -2.689 -2.577 1.00 0.00 C ATOM 0 H PHE B 103 15.566 1.068 -0.229 1.00 0.00 H new ATOM 0 HA PHE B 103 12.784 0.289 -0.354 1.00 0.00 H new ATOM 0 HB2 PHE B 103 14.170 -0.377 -2.598 1.00 0.00 H new ATOM 0 HB3 PHE B 103 14.576 -1.743 -1.577 1.00 0.00 H new ATOM 0 HD1 PHE B 103 11.734 0.195 -3.011 1.00 0.00 H new ATOM 0 HD2 PHE B 103 12.939 -3.473 -1.100 1.00 0.00 H new ATOM 0 HE1 PHE B 103 9.510 -0.792 -3.506 1.00 0.00 H new ATOM 0 HE2 PHE B 103 10.705 -4.453 -1.580 1.00 0.00 H new ATOM 0 HZ PHE B 103 8.993 -3.117 -2.790 1.00 0.00 H new ATOM 3167 N ASP B 104 14.809 -0.016 1.745 1.00 0.00 N ATOM 3168 CA ASP B 104 15.291 -0.441 3.059 1.00 0.00 C ATOM 3169 C ASP B 104 15.148 0.761 3.985 1.00 0.00 C ATOM 3170 O ASP B 104 14.994 1.878 3.496 1.00 0.00 O ATOM 3171 CB ASP B 104 16.743 -0.931 2.983 1.00 0.00 C ATOM 3172 CG ASP B 104 17.696 0.142 2.465 1.00 0.00 C ATOM 3173 OD1 ASP B 104 18.102 1.034 3.240 1.00 0.00 O ATOM 3174 OD2 ASP B 104 18.087 0.096 1.280 1.00 0.00 O ATOM 0 H ASP B 104 14.971 0.979 1.593 1.00 0.00 H new ATOM 0 HA ASP B 104 14.711 -1.283 3.436 1.00 0.00 H new ATOM 0 HB2 ASP B 104 17.067 -1.253 3.973 1.00 0.00 H new ATOM 0 HB3 ASP B 104 16.795 -1.803 2.332 1.00 0.00 H new ATOM 3179 N ASP B 105 15.157 0.571 5.304 1.00 0.00 N ATOM 3180 CA ASP B 105 14.900 1.647 6.262 1.00 0.00 C ATOM 3181 C ASP B 105 15.718 1.398 7.535 1.00 0.00 C ATOM 3182 O ASP B 105 15.860 0.247 7.951 1.00 0.00 O ATOM 3183 CB ASP B 105 13.391 1.748 6.543 1.00 0.00 C ATOM 3184 CG ASP B 105 13.068 2.755 7.655 1.00 0.00 C ATOM 3185 OD1 ASP B 105 13.266 2.397 8.832 1.00 0.00 O ATOM 3186 OD2 ASP B 105 12.650 3.895 7.357 1.00 0.00 O ATOM 0 H ASP B 105 15.343 -0.333 5.739 1.00 0.00 H new ATOM 0 HA ASP B 105 15.213 2.606 5.849 1.00 0.00 H new ATOM 0 HB2 ASP B 105 12.873 2.041 5.630 1.00 0.00 H new ATOM 0 HB3 ASP B 105 13.010 0.766 6.824 1.00 0.00 H new ATOM 3191 N PRO B 106 16.315 2.433 8.150 1.00 0.00 N ATOM 3192 CA PRO B 106 17.261 2.253 9.234 1.00 0.00 C ATOM 3193 C PRO B 106 16.594 1.943 10.575 1.00 0.00 C ATOM 3194 O PRO B 106 17.246 1.362 11.440 1.00 0.00 O ATOM 3195 CB PRO B 106 18.078 3.540 9.270 1.00 0.00 C ATOM 3196 CG PRO B 106 17.084 4.595 8.788 1.00 0.00 C ATOM 3197 CD PRO B 106 16.238 3.830 7.777 1.00 0.00 C ATOM 0 HA PRO B 106 17.891 1.381 9.060 1.00 0.00 H new ATOM 0 HB2 PRO B 106 18.442 3.758 10.274 1.00 0.00 H new ATOM 0 HB3 PRO B 106 18.951 3.482 8.620 1.00 0.00 H new ATOM 0 HG2 PRO B 106 16.480 4.985 9.607 1.00 0.00 H new ATOM 0 HG3 PRO B 106 17.588 5.446 8.331 1.00 0.00 H new ATOM 0 HD2 PRO B 106 15.206 4.179 7.792 1.00 0.00 H new ATOM 0 HD3 PRO B 106 16.611 3.982 6.764 1.00 0.00 H new ATOM 3205 N ALA B 107 15.301 2.233 10.758 1.00 0.00 N ATOM 3206 CA ALA B 107 14.559 1.763 11.916 1.00 0.00 C ATOM 3207 C ALA B 107 14.381 0.232 11.875 1.00 0.00 C ATOM 3208 O ALA B 107 13.844 -0.346 12.821 1.00 0.00 O ATOM 3209 CB ALA B 107 13.205 2.478 12.011 1.00 0.00 C ATOM 0 H ALA B 107 14.750 2.796 10.109 1.00 0.00 H new ATOM 0 HA ALA B 107 15.132 2.002 12.812 1.00 0.00 H new ATOM 0 HB1 ALA B 107 12.662 2.115 12.883 1.00 0.00 H new ATOM 0 HB2 ALA B 107 13.366 3.552 12.105 1.00 0.00 H new ATOM 0 HB3 ALA B 107 12.623 2.276 11.112 1.00 0.00 H new ATOM 3215 N ARG B 108 14.828 -0.433 10.798 1.00 0.00 N ATOM 3216 CA ARG B 108 14.809 -1.893 10.658 1.00 0.00 C ATOM 3217 C ARG B 108 16.172 -2.494 10.994 1.00 0.00 C ATOM 3218 O ARG B 108 16.373 -3.690 10.766 1.00 0.00 O ATOM 3219 CB ARG B 108 14.445 -2.324 9.229 1.00 0.00 C ATOM 3220 CG ARG B 108 13.247 -1.603 8.586 1.00 0.00 C ATOM 3221 CD ARG B 108 11.921 -1.833 9.320 1.00 0.00 C ATOM 3222 NE ARG B 108 11.514 -3.251 9.319 1.00 0.00 N ATOM 3223 CZ ARG B 108 10.502 -3.771 10.028 1.00 0.00 C ATOM 3224 NH1 ARG B 108 9.758 -2.999 10.816 1.00 0.00 N ATOM 3225 NH2 ARG B 108 10.238 -5.071 9.942 1.00 0.00 N ATOM 0 H ARG B 108 15.220 0.041 9.985 1.00 0.00 H new ATOM 0 HA ARG B 108 14.052 -2.256 11.353 1.00 0.00 H new ATOM 0 HB2 ARG B 108 15.317 -2.173 8.593 1.00 0.00 H new ATOM 0 HB3 ARG B 108 14.237 -3.394 9.236 1.00 0.00 H new ATOM 0 HG2 ARG B 108 13.453 -0.533 8.554 1.00 0.00 H new ATOM 0 HG3 ARG B 108 13.144 -1.939 7.554 1.00 0.00 H new ATOM 0 HD2 ARG B 108 12.014 -1.486 10.349 1.00 0.00 H new ATOM 0 HD3 ARG B 108 11.141 -1.234 8.851 1.00 0.00 H new ATOM 0 HE ARG B 108 12.048 -3.890 8.729 1.00 0.00 H new ATOM 0 HH11 ARG B 108 9.955 -2.001 10.885 1.00 0.00 H new ATOM 0 HH12 ARG B 108 8.991 -3.406 11.351 1.00 0.00 H new ATOM 0 HH21 ARG B 108 10.804 -5.668 9.339 1.00 0.00 H new ATOM 0 HH22 ARG B 108 9.469 -5.472 10.479 1.00 0.00 H new ATOM 3239 N ALA B 109 17.117 -1.679 11.474 1.00 0.00 N ATOM 3240 CA ALA B 109 18.411 -2.145 11.916 1.00 0.00 C ATOM 3241 C ALA B 109 18.245 -3.312 12.877 1.00 0.00 C ATOM 3242 O ALA B 109 17.240 -3.406 13.588 1.00 0.00 O ATOM 3243 CB ALA B 109 19.162 -1.019 12.613 1.00 0.00 C ATOM 0 H ALA B 109 16.992 -0.671 11.562 1.00 0.00 H new ATOM 0 HA ALA B 109 18.979 -2.473 11.045 1.00 0.00 H new ATOM 0 HB1 ALA B 109 20.136 -1.381 12.942 1.00 0.00 H new ATOM 0 HB2 ALA B 109 19.298 -0.189 11.920 1.00 0.00 H new ATOM 0 HB3 ALA B 109 18.590 -0.680 13.477 1.00 0.00 H new ATOM 3249 N GLN B 110 19.272 -4.160 12.922 1.00 0.00 N ATOM 3250 CA GLN B 110 19.239 -5.394 13.689 1.00 0.00 C ATOM 3251 C GLN B 110 18.876 -5.091 15.141 1.00 0.00 C ATOM 3252 O GLN B 110 18.045 -5.786 15.727 1.00 0.00 O ATOM 3253 CB GLN B 110 20.598 -6.114 13.584 1.00 0.00 C ATOM 3254 CG GLN B 110 20.756 -7.351 14.486 1.00 0.00 C ATOM 3255 CD GLN B 110 19.699 -8.437 14.262 1.00 0.00 C ATOM 3256 OE1 GLN B 110 19.878 -9.352 13.461 1.00 0.00 O ATOM 3257 NE2 GLN B 110 18.586 -8.371 14.976 1.00 0.00 N ATOM 0 H GLN B 110 20.149 -4.006 12.425 1.00 0.00 H new ATOM 0 HA GLN B 110 18.476 -6.058 13.283 1.00 0.00 H new ATOM 0 HB2 GLN B 110 20.751 -6.417 12.548 1.00 0.00 H new ATOM 0 HB3 GLN B 110 21.387 -5.403 13.828 1.00 0.00 H new ATOM 0 HG2 GLN B 110 21.743 -7.782 14.321 1.00 0.00 H new ATOM 0 HG3 GLN B 110 20.718 -7.033 15.528 1.00 0.00 H new ATOM 0 HE21 GLN B 110 18.449 -7.607 15.638 1.00 0.00 H new ATOM 0 HE22 GLN B 110 17.866 -9.084 14.865 1.00 0.00 H new ATOM 3266 N GLY B 111 19.478 -4.045 15.707 1.00 0.00 N ATOM 3267 CA GLY B 111 19.046 -3.540 16.995 1.00 0.00 C ATOM 3268 C GLY B 111 20.163 -3.089 17.912 1.00 0.00 C ATOM 3269 O GLY B 111 19.917 -2.343 18.863 1.00 0.00 O ATOM 0 H GLY B 111 20.260 -3.539 15.292 1.00 0.00 H new ATOM 0 HA2 GLY B 111 18.369 -2.701 16.831 1.00 0.00 H new ATOM 0 HA3 GLY B 111 18.473 -4.318 17.500 1.00 0.00 H new ATOM 3273 N THR B 112 21.376 -3.555 17.641 1.00 0.00 N ATOM 3274 CA THR B 112 22.548 -3.194 18.414 1.00 0.00 C ATOM 3275 C THR B 112 22.878 -1.731 18.149 1.00 0.00 C ATOM 3276 O THR B 112 22.400 -1.129 17.181 1.00 0.00 O ATOM 3277 CB THR B 112 23.723 -4.114 18.060 1.00 0.00 C ATOM 3278 OG1 THR B 112 24.097 -3.918 16.722 1.00 0.00 O ATOM 3279 CG2 THR B 112 23.339 -5.580 18.193 1.00 0.00 C ATOM 0 H THR B 112 21.571 -4.198 16.873 1.00 0.00 H new ATOM 0 HA THR B 112 22.350 -3.321 19.478 1.00 0.00 H new ATOM 0 HB THR B 112 24.535 -3.872 18.746 1.00 0.00 H new ATOM 0 HG1 THR B 112 24.606 -4.694 16.408 1.00 0.00 H new ATOM 0 HG21 THR B 112 24.194 -6.205 17.935 1.00 0.00 H new ATOM 0 HG22 THR B 112 23.036 -5.785 19.220 1.00 0.00 H new ATOM 0 HG23 THR B 112 22.511 -5.802 17.520 1.00 0.00 H new ATOM 3287 N GLU B 113 23.737 -1.165 18.989 1.00 0.00 N ATOM 3288 CA GLU B 113 24.142 0.219 18.847 1.00 0.00 C ATOM 3289 C GLU B 113 24.864 0.426 17.516 1.00 0.00 C ATOM 3290 O GLU B 113 24.634 1.406 16.803 1.00 0.00 O ATOM 3291 CB GLU B 113 25.087 0.583 19.999 1.00 0.00 C ATOM 3292 CG GLU B 113 24.401 0.442 21.362 1.00 0.00 C ATOM 3293 CD GLU B 113 25.304 0.928 22.509 1.00 0.00 C ATOM 3294 OE1 GLU B 113 26.083 0.119 23.064 1.00 0.00 O ATOM 3295 OE2 GLU B 113 25.234 2.120 22.885 1.00 0.00 O ATOM 0 H GLU B 113 24.165 -1.650 19.777 1.00 0.00 H new ATOM 0 HA GLU B 113 23.258 0.856 18.871 1.00 0.00 H new ATOM 0 HB2 GLU B 113 25.966 -0.061 19.966 1.00 0.00 H new ATOM 0 HB3 GLU B 113 25.437 1.607 19.872 1.00 0.00 H new ATOM 0 HG2 GLU B 113 23.473 1.014 21.363 1.00 0.00 H new ATOM 0 HG3 GLU B 113 24.133 -0.601 21.528 1.00 0.00 H new ATOM 3302 N GLU B 114 25.729 -0.533 17.183 1.00 0.00 N ATOM 3303 CA GLU B 114 26.496 -0.552 15.968 1.00 0.00 C ATOM 3304 C GLU B 114 25.568 -0.779 14.793 1.00 0.00 C ATOM 3305 O GLU B 114 25.735 -0.072 13.812 1.00 0.00 O ATOM 3306 CB GLU B 114 27.622 -1.600 16.019 1.00 0.00 C ATOM 3307 CG GLU B 114 27.217 -2.960 16.594 1.00 0.00 C ATOM 3308 CD GLU B 114 28.428 -3.902 16.725 1.00 0.00 C ATOM 3309 OE1 GLU B 114 28.798 -4.578 15.738 1.00 0.00 O ATOM 3310 OE2 GLU B 114 29.022 -3.988 17.825 1.00 0.00 O ATOM 0 H GLU B 114 25.910 -1.338 17.782 1.00 0.00 H new ATOM 0 HA GLU B 114 26.986 0.414 15.847 1.00 0.00 H new ATOM 0 HB2 GLU B 114 28.005 -1.749 15.009 1.00 0.00 H new ATOM 0 HB3 GLU B 114 28.442 -1.201 16.615 1.00 0.00 H new ATOM 0 HG2 GLU B 114 26.757 -2.820 17.572 1.00 0.00 H new ATOM 0 HG3 GLU B 114 26.466 -3.419 15.951 1.00 0.00 H new ATOM 3317 N GLU B 115 24.583 -1.685 14.852 1.00 0.00 N ATOM 3318 CA GLU B 115 23.803 -1.987 13.663 1.00 0.00 C ATOM 3319 C GLU B 115 22.823 -0.851 13.389 1.00 0.00 C ATOM 3320 O GLU B 115 22.615 -0.496 12.232 1.00 0.00 O ATOM 3321 CB GLU B 115 23.126 -3.351 13.782 1.00 0.00 C ATOM 3322 CG GLU B 115 24.166 -4.487 13.697 1.00 0.00 C ATOM 3323 CD GLU B 115 24.531 -4.836 12.242 1.00 0.00 C ATOM 3324 OE1 GLU B 115 25.468 -4.226 11.680 1.00 0.00 O ATOM 3325 OE2 GLU B 115 23.901 -5.744 11.655 1.00 0.00 O ATOM 0 H GLU B 115 24.318 -2.204 15.689 1.00 0.00 H new ATOM 0 HA GLU B 115 24.465 -2.059 12.800 1.00 0.00 H new ATOM 0 HB2 GLU B 115 22.588 -3.414 14.728 1.00 0.00 H new ATOM 0 HB3 GLU B 115 22.388 -3.467 12.988 1.00 0.00 H new ATOM 0 HG2 GLU B 115 25.067 -4.193 14.235 1.00 0.00 H new ATOM 0 HG3 GLU B 115 23.773 -5.374 14.194 1.00 0.00 H new ATOM 3332 N LYS B 116 22.273 -0.217 14.431 1.00 0.00 N ATOM 3333 CA LYS B 116 21.496 1.010 14.286 1.00 0.00 C ATOM 3334 C LYS B 116 22.300 2.070 13.565 1.00 0.00 C ATOM 3335 O LYS B 116 21.852 2.564 12.527 1.00 0.00 O ATOM 3336 CB LYS B 116 21.026 1.522 15.660 1.00 0.00 C ATOM 3337 CG LYS B 116 19.842 0.747 16.243 1.00 0.00 C ATOM 3338 CD LYS B 116 18.522 1.335 15.720 1.00 0.00 C ATOM 3339 CE LYS B 116 17.312 0.496 16.136 1.00 0.00 C ATOM 3340 NZ LYS B 116 17.035 0.546 17.597 1.00 0.00 N ATOM 0 H LYS B 116 22.356 -0.542 15.394 1.00 0.00 H new ATOM 0 HA LYS B 116 20.614 0.786 13.687 1.00 0.00 H new ATOM 0 HB2 LYS B 116 21.860 1.471 16.360 1.00 0.00 H new ATOM 0 HB3 LYS B 116 20.750 2.573 15.569 1.00 0.00 H new ATOM 0 HG2 LYS B 116 19.915 -0.305 15.969 1.00 0.00 H new ATOM 0 HG3 LYS B 116 19.865 0.795 17.332 1.00 0.00 H new ATOM 0 HD2 LYS B 116 18.404 2.351 16.096 1.00 0.00 H new ATOM 0 HD3 LYS B 116 18.561 1.400 14.633 1.00 0.00 H new ATOM 0 HE2 LYS B 116 16.433 0.845 15.594 1.00 0.00 H new ATOM 0 HE3 LYS B 116 17.478 -0.540 15.840 1.00 0.00 H new ATOM 0 HZ1 LYS B 116 16.205 -0.042 17.813 1.00 0.00 H new ATOM 0 HZ2 LYS B 116 17.859 0.186 18.119 1.00 0.00 H new ATOM 0 HZ3 LYS B 116 16.847 1.529 17.881 1.00 0.00 H new ATOM 3354 N TRP B 117 23.476 2.410 14.090 1.00 0.00 N ATOM 3355 CA TRP B 117 24.264 3.462 13.474 1.00 0.00 C ATOM 3356 C TRP B 117 24.694 3.036 12.074 1.00 0.00 C ATOM 3357 O TRP B 117 24.616 3.819 11.140 1.00 0.00 O ATOM 3358 CB TRP B 117 25.446 3.885 14.353 1.00 0.00 C ATOM 3359 CG TRP B 117 26.028 5.229 14.035 1.00 0.00 C ATOM 3360 CD1 TRP B 117 25.676 6.033 13.003 1.00 0.00 C ATOM 3361 CD2 TRP B 117 27.008 5.989 14.805 1.00 0.00 C ATOM 3362 NE1 TRP B 117 26.387 7.211 13.062 1.00 0.00 N ATOM 3363 CE2 TRP B 117 27.180 7.260 14.182 1.00 0.00 C ATOM 3364 CE3 TRP B 117 27.737 5.756 15.992 1.00 0.00 C ATOM 3365 CZ2 TRP B 117 28.001 8.254 14.721 1.00 0.00 C ATOM 3366 CZ3 TRP B 117 28.585 6.743 16.533 1.00 0.00 C ATOM 3367 CH2 TRP B 117 28.714 7.995 15.904 1.00 0.00 C ATOM 0 H TRP B 117 23.891 1.983 14.918 1.00 0.00 H new ATOM 0 HA TRP B 117 23.641 4.351 13.376 1.00 0.00 H new ATOM 0 HB2 TRP B 117 25.123 3.884 15.394 1.00 0.00 H new ATOM 0 HB3 TRP B 117 26.232 3.136 14.262 1.00 0.00 H new ATOM 0 HD1 TRP B 117 24.946 5.787 12.246 1.00 0.00 H new ATOM 0 HE1 TRP B 117 26.332 7.952 12.363 1.00 0.00 H new ATOM 0 HE3 TRP B 117 27.643 4.804 16.494 1.00 0.00 H new ATOM 0 HZ2 TRP B 117 28.087 9.213 14.232 1.00 0.00 H new ATOM 0 HZ3 TRP B 117 29.140 6.537 17.437 1.00 0.00 H new ATOM 0 HH2 TRP B 117 29.357 8.752 16.328 1.00 0.00 H new ATOM 3378 N ALA B 118 25.079 1.781 11.895 1.00 0.00 N ATOM 3379 CA ALA B 118 25.516 1.245 10.620 1.00 0.00 C ATOM 3380 C ALA B 118 24.434 1.374 9.551 1.00 0.00 C ATOM 3381 O ALA B 118 24.729 1.818 8.438 1.00 0.00 O ATOM 3382 CB ALA B 118 25.930 -0.217 10.827 1.00 0.00 C ATOM 0 H ALA B 118 25.096 1.095 12.650 1.00 0.00 H new ATOM 0 HA ALA B 118 26.369 1.820 10.259 1.00 0.00 H new ATOM 0 HB1 ALA B 118 26.262 -0.639 9.878 1.00 0.00 H new ATOM 0 HB2 ALA B 118 26.744 -0.266 11.551 1.00 0.00 H new ATOM 0 HB3 ALA B 118 25.079 -0.787 11.199 1.00 0.00 H new ATOM 3388 N PHE B 119 23.184 1.041 9.887 1.00 0.00 N ATOM 3389 CA PHE B 119 22.080 1.196 8.957 1.00 0.00 C ATOM 3390 C PHE B 119 21.891 2.680 8.655 1.00 0.00 C ATOM 3391 O PHE B 119 21.830 3.052 7.482 1.00 0.00 O ATOM 3392 CB PHE B 119 20.787 0.575 9.507 1.00 0.00 C ATOM 3393 CG PHE B 119 20.561 -0.898 9.190 1.00 0.00 C ATOM 3394 CD1 PHE B 119 21.511 -1.875 9.551 1.00 0.00 C ATOM 3395 CD2 PHE B 119 19.373 -1.303 8.544 1.00 0.00 C ATOM 3396 CE1 PHE B 119 21.271 -3.236 9.286 1.00 0.00 C ATOM 3397 CE2 PHE B 119 19.135 -2.663 8.276 1.00 0.00 C ATOM 3398 CZ PHE B 119 20.082 -3.631 8.651 1.00 0.00 C ATOM 0 H PHE B 119 22.920 0.663 10.797 1.00 0.00 H new ATOM 0 HA PHE B 119 22.316 0.665 8.035 1.00 0.00 H new ATOM 0 HB2 PHE B 119 20.782 0.697 10.590 1.00 0.00 H new ATOM 0 HB3 PHE B 119 19.942 1.143 9.118 1.00 0.00 H new ATOM 0 HD1 PHE B 119 22.430 -1.577 10.034 1.00 0.00 H new ATOM 0 HD2 PHE B 119 18.642 -0.563 8.254 1.00 0.00 H new ATOM 0 HE1 PHE B 119 22.002 -3.978 9.571 1.00 0.00 H new ATOM 0 HE2 PHE B 119 18.223 -2.964 7.781 1.00 0.00 H new ATOM 0 HZ PHE B 119 19.896 -4.676 8.451 1.00 0.00 H new ATOM 3408 N PHE B 120 21.816 3.542 9.680 1.00 0.00 N ATOM 3409 CA PHE B 120 21.505 4.944 9.423 1.00 0.00 C ATOM 3410 C PHE B 120 22.651 5.689 8.745 1.00 0.00 C ATOM 3411 O PHE B 120 22.372 6.597 7.974 1.00 0.00 O ATOM 3412 CB PHE B 120 20.872 5.666 10.624 1.00 0.00 C ATOM 3413 CG PHE B 120 21.693 6.185 11.785 1.00 0.00 C ATOM 3414 CD1 PHE B 120 22.503 7.327 11.631 1.00 0.00 C ATOM 3415 CD2 PHE B 120 21.469 5.663 13.075 1.00 0.00 C ATOM 3416 CE1 PHE B 120 23.113 7.908 12.754 1.00 0.00 C ATOM 3417 CE2 PHE B 120 22.098 6.233 14.194 1.00 0.00 C ATOM 3418 CZ PHE B 120 22.934 7.347 14.028 1.00 0.00 C ATOM 0 H PHE B 120 21.962 3.299 10.660 1.00 0.00 H new ATOM 0 HA PHE B 120 20.706 4.949 8.682 1.00 0.00 H new ATOM 0 HB2 PHE B 120 20.325 6.519 10.222 1.00 0.00 H new ATOM 0 HB3 PHE B 120 20.133 4.983 11.045 1.00 0.00 H new ATOM 0 HD1 PHE B 120 22.654 7.755 10.651 1.00 0.00 H new ATOM 0 HD2 PHE B 120 20.809 4.818 13.204 1.00 0.00 H new ATOM 0 HE1 PHE B 120 23.723 8.791 12.637 1.00 0.00 H new ATOM 0 HE2 PHE B 120 21.939 5.816 15.177 1.00 0.00 H new ATOM 0 HZ PHE B 120 23.440 7.773 14.881 1.00 0.00 H new ATOM 3428 N GLN B 121 23.906 5.275 8.930 1.00 0.00 N ATOM 3429 CA GLN B 121 25.060 5.824 8.236 1.00 0.00 C ATOM 3430 C GLN B 121 24.948 5.531 6.740 1.00 0.00 C ATOM 3431 O GLN B 121 25.048 6.449 5.922 1.00 0.00 O ATOM 3432 CB GLN B 121 26.328 5.214 8.853 1.00 0.00 C ATOM 3433 CG GLN B 121 27.621 5.666 8.162 1.00 0.00 C ATOM 3434 CD GLN B 121 28.860 5.161 8.906 1.00 0.00 C ATOM 3435 OE1 GLN B 121 29.660 4.397 8.371 1.00 0.00 O ATOM 3436 NE2 GLN B 121 29.048 5.567 10.153 1.00 0.00 N ATOM 0 H GLN B 121 24.148 4.530 9.584 1.00 0.00 H new ATOM 0 HA GLN B 121 25.107 6.907 8.348 1.00 0.00 H new ATOM 0 HB2 GLN B 121 26.375 5.484 9.908 1.00 0.00 H new ATOM 0 HB3 GLN B 121 26.260 4.127 8.805 1.00 0.00 H new ATOM 0 HG2 GLN B 121 27.635 5.297 7.137 1.00 0.00 H new ATOM 0 HG3 GLN B 121 27.645 6.754 8.109 1.00 0.00 H new ATOM 0 HE21 GLN B 121 28.379 6.201 10.589 1.00 0.00 H new ATOM 0 HE22 GLN B 121 29.862 5.245 10.677 1.00 0.00 H new ATOM 3445 N ARG B 122 24.712 4.263 6.376 1.00 0.00 N ATOM 3446 CA ARG B 122 24.562 3.869 4.979 1.00 0.00 C ATOM 3447 C ARG B 122 23.389 4.625 4.362 1.00 0.00 C ATOM 3448 O ARG B 122 23.539 5.231 3.300 1.00 0.00 O ATOM 3449 CB ARG B 122 24.370 2.342 4.887 1.00 0.00 C ATOM 3450 CG ARG B 122 24.031 1.870 3.461 1.00 0.00 C ATOM 3451 CD ARG B 122 23.720 0.368 3.420 1.00 0.00 C ATOM 3452 NE ARG B 122 22.843 0.036 2.279 1.00 0.00 N ATOM 3453 CZ ARG B 122 21.514 0.218 2.234 1.00 0.00 C ATOM 3454 NH1 ARG B 122 20.855 0.682 3.294 1.00 0.00 N ATOM 3455 NH2 ARG B 122 20.842 -0.060 1.124 1.00 0.00 N ATOM 0 H ARG B 122 24.621 3.493 7.038 1.00 0.00 H new ATOM 0 HA ARG B 122 25.461 4.125 4.418 1.00 0.00 H new ATOM 0 HB2 ARG B 122 25.280 1.845 5.223 1.00 0.00 H new ATOM 0 HB3 ARG B 122 23.572 2.039 5.565 1.00 0.00 H new ATOM 0 HG2 ARG B 122 23.174 2.430 3.086 1.00 0.00 H new ATOM 0 HG3 ARG B 122 24.868 2.087 2.797 1.00 0.00 H new ATOM 0 HD2 ARG B 122 24.649 -0.197 3.344 1.00 0.00 H new ATOM 0 HD3 ARG B 122 23.239 0.068 4.351 1.00 0.00 H new ATOM 0 HE ARG B 122 23.286 -0.367 1.453 1.00 0.00 H new ATOM 0 HH11 ARG B 122 21.360 0.903 4.152 1.00 0.00 H new ATOM 0 HH12 ARG B 122 19.845 0.816 3.248 1.00 0.00 H new ATOM 0 HH21 ARG B 122 21.335 -0.412 0.304 1.00 0.00 H new ATOM 0 HH22 ARG B 122 19.832 0.079 1.091 1.00 0.00 H new ATOM 3469 N VAL B 123 22.227 4.585 5.019 1.00 0.00 N ATOM 3470 CA VAL B 123 21.030 5.224 4.499 1.00 0.00 C ATOM 3471 C VAL B 123 21.277 6.730 4.345 1.00 0.00 C ATOM 3472 O VAL B 123 20.937 7.269 3.299 1.00 0.00 O ATOM 3473 CB VAL B 123 19.808 4.863 5.372 1.00 0.00 C ATOM 3474 CG1 VAL B 123 18.596 5.719 4.999 1.00 0.00 C ATOM 3475 CG2 VAL B 123 19.416 3.384 5.185 1.00 0.00 C ATOM 0 H VAL B 123 22.096 4.114 5.914 1.00 0.00 H new ATOM 0 HA VAL B 123 20.795 4.850 3.502 1.00 0.00 H new ATOM 0 HB VAL B 123 20.092 5.048 6.408 1.00 0.00 H new ATOM 0 HG11 VAL B 123 17.749 5.445 5.628 1.00 0.00 H new ATOM 0 HG12 VAL B 123 18.834 6.772 5.150 1.00 0.00 H new ATOM 0 HG13 VAL B 123 18.340 5.551 3.953 1.00 0.00 H new ATOM 0 HG21 VAL B 123 18.553 3.154 5.810 1.00 0.00 H new ATOM 0 HG22 VAL B 123 19.165 3.203 4.140 1.00 0.00 H new ATOM 0 HG23 VAL B 123 20.252 2.747 5.473 1.00 0.00 H new ATOM 3485 N ARG B 124 21.903 7.405 5.315 1.00 0.00 N ATOM 3486 CA ARG B 124 22.180 8.841 5.256 1.00 0.00 C ATOM 3487 C ARG B 124 22.983 9.204 4.017 1.00 0.00 C ATOM 3488 O ARG B 124 22.625 10.163 3.334 1.00 0.00 O ATOM 3489 CB ARG B 124 22.854 9.269 6.577 1.00 0.00 C ATOM 3490 CG ARG B 124 23.482 10.672 6.619 1.00 0.00 C ATOM 3491 CD ARG B 124 25.002 10.670 6.391 1.00 0.00 C ATOM 3492 NE ARG B 124 25.729 10.089 7.533 1.00 0.00 N ATOM 3493 CZ ARG B 124 27.040 9.828 7.582 1.00 0.00 C ATOM 3494 NH1 ARG B 124 27.810 10.017 6.512 1.00 0.00 N ATOM 3495 NH2 ARG B 124 27.583 9.384 8.710 1.00 0.00 N ATOM 0 H ARG B 124 22.235 6.963 6.172 1.00 0.00 H new ATOM 0 HA ARG B 124 21.249 9.399 5.158 1.00 0.00 H new ATOM 0 HB2 ARG B 124 22.111 9.207 7.372 1.00 0.00 H new ATOM 0 HB3 ARG B 124 23.632 8.543 6.811 1.00 0.00 H new ATOM 0 HG2 ARG B 124 23.010 11.296 5.860 1.00 0.00 H new ATOM 0 HG3 ARG B 124 23.268 11.128 7.585 1.00 0.00 H new ATOM 0 HD2 ARG B 124 25.233 10.104 5.488 1.00 0.00 H new ATOM 0 HD3 ARG B 124 25.345 11.691 6.224 1.00 0.00 H new ATOM 0 HE ARG B 124 25.182 9.865 8.364 1.00 0.00 H new ATOM 0 HH11 ARG B 124 27.401 10.364 5.644 1.00 0.00 H new ATOM 0 HH12 ARG B 124 28.809 9.815 6.560 1.00 0.00 H new ATOM 0 HH21 ARG B 124 27.001 9.243 9.535 1.00 0.00 H new ATOM 0 HH22 ARG B 124 28.582 9.184 8.751 1.00 0.00 H new ATOM 3509 N ASP B 125 24.041 8.451 3.720 1.00 0.00 N ATOM 3510 CA ASP B 125 24.864 8.720 2.545 1.00 0.00 C ATOM 3511 C ASP B 125 24.042 8.580 1.262 1.00 0.00 C ATOM 3512 O ASP B 125 24.108 9.444 0.385 1.00 0.00 O ATOM 3513 CB ASP B 125 26.065 7.770 2.508 1.00 0.00 C ATOM 3514 CG ASP B 125 26.890 7.994 1.230 1.00 0.00 C ATOM 3515 OD1 ASP B 125 27.620 9.007 1.151 1.00 0.00 O ATOM 3516 OD2 ASP B 125 26.838 7.144 0.313 1.00 0.00 O ATOM 0 H ASP B 125 24.347 7.652 4.276 1.00 0.00 H new ATOM 0 HA ASP B 125 25.227 9.746 2.611 1.00 0.00 H new ATOM 0 HB2 ASP B 125 26.691 7.932 3.385 1.00 0.00 H new ATOM 0 HB3 ASP B 125 25.720 6.737 2.549 1.00 0.00 H new ATOM 3521 N GLU B 126 23.234 7.520 1.172 1.00 0.00 N ATOM 3522 CA GLU B 126 22.415 7.234 0.002 1.00 0.00 C ATOM 3523 C GLU B 126 21.351 8.326 -0.189 1.00 0.00 C ATOM 3524 O GLU B 126 21.268 8.918 -1.266 1.00 0.00 O ATOM 3525 CB GLU B 126 21.803 5.832 0.162 1.00 0.00 C ATOM 3526 CG GLU B 126 21.000 5.368 -1.066 1.00 0.00 C ATOM 3527 CD GLU B 126 19.550 5.041 -0.688 1.00 0.00 C ATOM 3528 OE1 GLU B 126 18.715 5.968 -0.615 1.00 0.00 O ATOM 3529 OE2 GLU B 126 19.246 3.861 -0.401 1.00 0.00 O ATOM 0 H GLU B 126 23.133 6.833 1.919 1.00 0.00 H new ATOM 0 HA GLU B 126 23.024 7.239 -0.902 1.00 0.00 H new ATOM 0 HB2 GLU B 126 22.602 5.116 0.356 1.00 0.00 H new ATOM 0 HB3 GLU B 126 21.151 5.826 1.036 1.00 0.00 H new ATOM 0 HG2 GLU B 126 21.013 6.147 -1.828 1.00 0.00 H new ATOM 0 HG3 GLU B 126 21.473 4.488 -1.502 1.00 0.00 H new ATOM 3536 N ILE B 127 20.583 8.633 0.860 1.00 0.00 N ATOM 3537 CA ILE B 127 19.514 9.625 0.840 1.00 0.00 C ATOM 3538 C ILE B 127 20.072 10.994 0.448 1.00 0.00 C ATOM 3539 O ILE B 127 19.492 11.660 -0.414 1.00 0.00 O ATOM 3540 CB ILE B 127 18.723 9.574 2.179 1.00 0.00 C ATOM 3541 CG1 ILE B 127 17.359 8.909 1.918 1.00 0.00 C ATOM 3542 CG2 ILE B 127 18.548 10.937 2.849 1.00 0.00 C ATOM 3543 CD1 ILE B 127 16.578 8.544 3.185 1.00 0.00 C ATOM 0 H ILE B 127 20.694 8.184 1.769 1.00 0.00 H new ATOM 0 HA ILE B 127 18.778 9.398 0.069 1.00 0.00 H new ATOM 0 HB ILE B 127 19.310 8.987 2.885 1.00 0.00 H new ATOM 0 HG12 ILE B 127 16.751 9.581 1.313 1.00 0.00 H new ATOM 0 HG13 ILE B 127 17.516 8.005 1.330 1.00 0.00 H new ATOM 0 HG21 ILE B 127 17.987 10.817 3.776 1.00 0.00 H new ATOM 0 HG22 ILE B 127 19.527 11.362 3.070 1.00 0.00 H new ATOM 0 HG23 ILE B 127 18.005 11.604 2.180 1.00 0.00 H new ATOM 0 HD11 ILE B 127 15.631 8.081 2.908 1.00 0.00 H new ATOM 0 HD12 ILE B 127 17.162 7.845 3.784 1.00 0.00 H new ATOM 0 HD13 ILE B 127 16.385 9.446 3.766 1.00 0.00 H new ATOM 3555 N GLY B 128 21.202 11.405 1.029 1.00 0.00 N ATOM 3556 CA GLY B 128 21.752 12.716 0.755 1.00 0.00 C ATOM 3557 C GLY B 128 22.211 12.813 -0.688 1.00 0.00 C ATOM 3558 O GLY B 128 21.881 13.792 -1.356 1.00 0.00 O ATOM 0 H GLY B 128 21.744 10.846 1.687 1.00 0.00 H new ATOM 0 HA2 GLY B 128 21.001 13.480 0.955 1.00 0.00 H new ATOM 0 HA3 GLY B 128 22.591 12.911 1.423 1.00 0.00 H new ATOM 3562 N ASN B 129 22.899 11.789 -1.209 1.00 0.00 N ATOM 3563 CA ASN B 129 23.290 11.780 -2.611 1.00 0.00 C ATOM 3564 C ASN B 129 22.071 11.841 -3.527 1.00 0.00 C ATOM 3565 O ASN B 129 22.039 12.666 -4.437 1.00 0.00 O ATOM 3566 CB ASN B 129 24.159 10.565 -2.967 1.00 0.00 C ATOM 3567 CG ASN B 129 24.406 10.567 -4.475 1.00 0.00 C ATOM 3568 OD1 ASN B 129 25.230 11.324 -4.979 1.00 0.00 O ATOM 3569 ND2 ASN B 129 23.655 9.777 -5.223 1.00 0.00 N ATOM 0 H ASN B 129 23.191 10.967 -0.681 1.00 0.00 H new ATOM 0 HA ASN B 129 23.892 12.675 -2.768 1.00 0.00 H new ATOM 0 HB2 ASN B 129 25.106 10.606 -2.429 1.00 0.00 H new ATOM 0 HB3 ASN B 129 23.661 9.643 -2.666 1.00 0.00 H new ATOM 0 HD21 ASN B 129 23.755 9.790 -6.238 1.00 0.00 H new ATOM 0 HD22 ASN B 129 22.976 9.155 -4.785 1.00 0.00 H new ATOM 3576 N ARG B 130 21.069 10.991 -3.287 1.00 0.00 N ATOM 3577 CA ARG B 130 19.879 10.908 -4.134 1.00 0.00 C ATOM 3578 C ARG B 130 19.156 12.254 -4.188 1.00 0.00 C ATOM 3579 O ARG B 130 18.769 12.687 -5.272 1.00 0.00 O ATOM 3580 CB ARG B 130 18.930 9.812 -3.619 1.00 0.00 C ATOM 3581 CG ARG B 130 19.364 8.358 -3.884 1.00 0.00 C ATOM 3582 CD ARG B 130 19.138 7.889 -5.332 1.00 0.00 C ATOM 3583 NE ARG B 130 20.270 8.193 -6.224 1.00 0.00 N ATOM 3584 CZ ARG B 130 21.328 7.413 -6.472 1.00 0.00 C ATOM 3585 NH1 ARG B 130 21.478 6.239 -5.864 1.00 0.00 N ATOM 3586 NH2 ARG B 130 22.246 7.841 -7.329 1.00 0.00 N ATOM 0 H ARG B 130 21.061 10.342 -2.500 1.00 0.00 H new ATOM 0 HA ARG B 130 20.197 10.650 -5.144 1.00 0.00 H new ATOM 0 HB2 ARG B 130 18.807 9.942 -2.544 1.00 0.00 H new ATOM 0 HB3 ARG B 130 17.951 9.966 -4.073 1.00 0.00 H new ATOM 0 HG2 ARG B 130 20.422 8.256 -3.641 1.00 0.00 H new ATOM 0 HG3 ARG B 130 18.817 7.698 -3.210 1.00 0.00 H new ATOM 0 HD2 ARG B 130 18.960 6.814 -5.335 1.00 0.00 H new ATOM 0 HD3 ARG B 130 18.238 8.362 -5.724 1.00 0.00 H new ATOM 0 HE ARG B 130 20.244 9.093 -6.703 1.00 0.00 H new ATOM 0 HH11 ARG B 130 20.779 5.918 -5.194 1.00 0.00 H new ATOM 0 HH12 ARG B 130 22.292 5.660 -6.068 1.00 0.00 H new ATOM 0 HH21 ARG B 130 22.136 8.748 -7.783 1.00 0.00 H new ATOM 0 HH22 ARG B 130 23.061 7.263 -7.534 1.00 0.00 H new ATOM 3600 N LEU B 131 18.988 12.939 -3.054 1.00 0.00 N ATOM 3601 CA LEU B 131 18.298 14.227 -3.045 1.00 0.00 C ATOM 3602 C LEU B 131 19.153 15.330 -3.666 1.00 0.00 C ATOM 3603 O LEU B 131 18.623 16.211 -4.343 1.00 0.00 O ATOM 3604 CB LEU B 131 17.867 14.616 -1.617 1.00 0.00 C ATOM 3605 CG LEU B 131 16.433 14.193 -1.237 1.00 0.00 C ATOM 3606 CD1 LEU B 131 15.398 14.831 -2.179 1.00 0.00 C ATOM 3607 CD2 LEU B 131 16.242 12.673 -1.198 1.00 0.00 C ATOM 0 H LEU B 131 19.317 12.626 -2.141 1.00 0.00 H new ATOM 0 HA LEU B 131 17.402 14.116 -3.656 1.00 0.00 H new ATOM 0 HB2 LEU B 131 18.563 14.168 -0.908 1.00 0.00 H new ATOM 0 HB3 LEU B 131 17.953 15.697 -1.508 1.00 0.00 H new ATOM 0 HG LEU B 131 16.272 14.561 -0.224 1.00 0.00 H new ATOM 0 HD11 LEU B 131 14.397 14.515 -1.887 1.00 0.00 H new ATOM 0 HD12 LEU B 131 15.469 15.917 -2.115 1.00 0.00 H new ATOM 0 HD13 LEU B 131 15.594 14.514 -3.203 1.00 0.00 H new ATOM 0 HD21 LEU B 131 15.212 12.443 -0.925 1.00 0.00 H new ATOM 0 HD22 LEU B 131 16.459 12.254 -2.180 1.00 0.00 H new ATOM 0 HD23 LEU B 131 16.919 12.240 -0.461 1.00 0.00 H new ATOM 3619 N LYS B 132 20.469 15.301 -3.455 1.00 0.00 N ATOM 3620 CA LYS B 132 21.376 16.305 -3.985 1.00 0.00 C ATOM 3621 C LYS B 132 21.435 16.219 -5.500 1.00 0.00 C ATOM 3622 O LYS B 132 21.266 17.233 -6.170 1.00 0.00 O ATOM 3623 CB LYS B 132 22.733 16.024 -3.349 1.00 0.00 C ATOM 3624 CG LYS B 132 23.891 16.904 -3.821 1.00 0.00 C ATOM 3625 CD LYS B 132 25.226 16.332 -3.323 1.00 0.00 C ATOM 3626 CE LYS B 132 25.189 15.871 -1.858 1.00 0.00 C ATOM 3627 NZ LYS B 132 26.536 15.505 -1.348 1.00 0.00 N ATOM 0 H LYS B 132 20.932 14.575 -2.909 1.00 0.00 H new ATOM 0 HA LYS B 132 21.045 17.317 -3.751 1.00 0.00 H new ATOM 0 HB2 LYS B 132 22.636 16.135 -2.269 1.00 0.00 H new ATOM 0 HB3 LYS B 132 22.993 14.983 -3.540 1.00 0.00 H new ATOM 0 HG2 LYS B 132 23.894 16.961 -4.910 1.00 0.00 H new ATOM 0 HG3 LYS B 132 23.761 17.920 -3.449 1.00 0.00 H new ATOM 0 HD2 LYS B 132 25.508 15.489 -3.954 1.00 0.00 H new ATOM 0 HD3 LYS B 132 26.002 17.089 -3.437 1.00 0.00 H new ATOM 0 HE2 LYS B 132 24.772 16.666 -1.240 1.00 0.00 H new ATOM 0 HE3 LYS B 132 24.523 15.013 -1.766 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 26.461 15.201 -0.356 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 26.925 14.728 -1.920 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 27.167 16.330 -1.410 1.00 0.00 H new ATOM 3641 N GLU B 133 21.644 15.026 -6.057 1.00 0.00 N ATOM 3642 CA GLU B 133 21.608 14.855 -7.499 1.00 0.00 C ATOM 3643 C GLU B 133 20.244 15.208 -8.046 1.00 0.00 C ATOM 3644 O GLU B 133 20.177 15.815 -9.093 1.00 0.00 O ATOM 3645 CB GLU B 133 22.131 13.504 -7.969 1.00 0.00 C ATOM 3646 CG GLU B 133 21.088 12.471 -7.674 1.00 0.00 C ATOM 3647 CD GLU B 133 21.470 11.003 -7.873 1.00 0.00 C ATOM 3648 OE1 GLU B 133 22.643 10.594 -7.729 1.00 0.00 O ATOM 3649 OE2 GLU B 133 20.544 10.199 -8.123 1.00 0.00 O ATOM 0 H GLU B 133 21.838 14.173 -5.532 1.00 0.00 H new ATOM 0 HA GLU B 133 22.316 15.565 -7.926 1.00 0.00 H new ATOM 0 HB2 GLU B 133 22.348 13.531 -9.037 1.00 0.00 H new ATOM 0 HB3 GLU B 133 23.063 13.259 -7.460 1.00 0.00 H new ATOM 0 HG2 GLU B 133 20.772 12.599 -6.639 1.00 0.00 H new ATOM 0 HG3 GLU B 133 20.221 12.681 -8.300 1.00 0.00 H new ATOM 3656 N PHE B 134 19.156 14.882 -7.368 1.00 0.00 N ATOM 3657 CA PHE B 134 17.819 15.275 -7.823 1.00 0.00 C ATOM 3658 C PHE B 134 17.723 16.794 -8.005 1.00 0.00 C ATOM 3659 O PHE B 134 17.159 17.256 -8.996 1.00 0.00 O ATOM 3660 CB PHE B 134 16.744 14.744 -6.878 1.00 0.00 C ATOM 3661 CG PHE B 134 15.349 15.304 -7.106 1.00 0.00 C ATOM 3662 CD1 PHE B 134 14.765 15.302 -8.387 1.00 0.00 C ATOM 3663 CD2 PHE B 134 14.617 15.806 -6.017 1.00 0.00 C ATOM 3664 CE1 PHE B 134 13.460 15.789 -8.578 1.00 0.00 C ATOM 3665 CE2 PHE B 134 13.313 16.294 -6.204 1.00 0.00 C ATOM 3666 CZ PHE B 134 12.731 16.284 -7.484 1.00 0.00 C ATOM 0 H PHE B 134 19.165 14.346 -6.500 1.00 0.00 H new ATOM 0 HA PHE B 134 17.644 14.823 -8.799 1.00 0.00 H new ATOM 0 HB2 PHE B 134 16.703 13.659 -6.973 1.00 0.00 H new ATOM 0 HB3 PHE B 134 17.043 14.963 -5.853 1.00 0.00 H new ATOM 0 HD1 PHE B 134 15.324 14.923 -9.230 1.00 0.00 H new ATOM 0 HD2 PHE B 134 15.059 15.817 -5.032 1.00 0.00 H new ATOM 0 HE1 PHE B 134 13.019 15.783 -9.564 1.00 0.00 H new ATOM 0 HE2 PHE B 134 12.756 16.678 -5.362 1.00 0.00 H new ATOM 0 HZ PHE B 134 11.727 16.656 -7.626 1.00 0.00 H new ATOM 3676 N ALA B 135 18.342 17.565 -7.112 1.00 0.00 N ATOM 3677 CA ALA B 135 18.407 19.017 -7.237 1.00 0.00 C ATOM 3678 C ALA B 135 19.140 19.464 -8.516 1.00 0.00 C ATOM 3679 O ALA B 135 18.818 20.511 -9.078 1.00 0.00 O ATOM 3680 CB ALA B 135 19.061 19.629 -5.992 1.00 0.00 C ATOM 0 H ALA B 135 18.811 17.200 -6.283 1.00 0.00 H new ATOM 0 HA ALA B 135 17.383 19.382 -7.317 1.00 0.00 H new ATOM 0 HB1 ALA B 135 19.103 20.713 -6.099 1.00 0.00 H new ATOM 0 HB2 ALA B 135 18.474 19.374 -5.110 1.00 0.00 H new ATOM 0 HB3 ALA B 135 20.072 19.236 -5.881 1.00 0.00 H new ATOM 3686 N GLU B 136 20.120 18.681 -8.973 1.00 0.00 N ATOM 3687 CA GLU B 136 20.971 18.962 -10.122 1.00 0.00 C ATOM 3688 C GLU B 136 20.346 18.450 -11.428 1.00 0.00 C ATOM 3689 O GLU B 136 20.292 19.153 -12.438 1.00 0.00 O ATOM 3690 CB GLU B 136 22.348 18.301 -9.920 1.00 0.00 C ATOM 3691 CG GLU B 136 23.132 18.851 -8.721 1.00 0.00 C ATOM 3692 CD GLU B 136 23.783 20.214 -9.021 1.00 0.00 C ATOM 3693 OE1 GLU B 136 23.146 21.267 -8.793 1.00 0.00 O ATOM 3694 OE2 GLU B 136 24.950 20.247 -9.475 1.00 0.00 O ATOM 0 H GLU B 136 20.349 17.792 -8.528 1.00 0.00 H new ATOM 0 HA GLU B 136 21.081 20.044 -10.200 1.00 0.00 H new ATOM 0 HB2 GLU B 136 22.209 17.228 -9.789 1.00 0.00 H new ATOM 0 HB3 GLU B 136 22.942 18.438 -10.824 1.00 0.00 H new ATOM 0 HG2 GLU B 136 22.462 18.952 -7.867 1.00 0.00 H new ATOM 0 HG3 GLU B 136 23.905 18.137 -8.437 1.00 0.00 H new ATOM 3701 N THR B 137 19.888 17.204 -11.386 1.00 0.00 N ATOM 3702 CA THR B 137 19.437 16.383 -12.502 1.00 0.00 C ATOM 3703 C THR B 137 17.975 16.685 -12.850 1.00 0.00 C ATOM 3704 O THR B 137 17.563 16.531 -14.002 1.00 0.00 O ATOM 3705 CB THR B 137 19.609 14.896 -12.102 1.00 0.00 C ATOM 3706 OG1 THR B 137 18.776 14.578 -11.004 1.00 0.00 O ATOM 3707 CG2 THR B 137 21.048 14.503 -11.731 1.00 0.00 C ATOM 0 H THR B 137 19.817 16.703 -10.500 1.00 0.00 H new ATOM 0 HA THR B 137 20.030 16.605 -13.389 1.00 0.00 H new ATOM 0 HB THR B 137 19.332 14.333 -12.994 1.00 0.00 H new ATOM 0 HG1 THR B 137 19.134 14.992 -10.191 1.00 0.00 H new ATOM 0 HG21 THR B 137 21.079 13.447 -11.464 1.00 0.00 H new ATOM 0 HG22 THR B 137 21.705 14.682 -12.582 1.00 0.00 H new ATOM 0 HG23 THR B 137 21.382 15.101 -10.883 1.00 0.00 H new ATOM 3715 N GLY B 138 17.190 17.121 -11.855 1.00 0.00 N ATOM 3716 CA GLY B 138 15.741 17.227 -11.945 1.00 0.00 C ATOM 3717 C GLY B 138 15.092 15.859 -12.174 1.00 0.00 C ATOM 3718 O GLY B 138 13.929 15.818 -12.579 1.00 0.00 O ATOM 0 H GLY B 138 17.559 17.414 -10.950 1.00 0.00 H new ATOM 0 HA2 GLY B 138 15.350 17.668 -11.028 1.00 0.00 H new ATOM 0 HA3 GLY B 138 15.474 17.899 -12.761 1.00 0.00 H new ATOM 3722 N LYS B 139 15.841 14.775 -11.907 1.00 0.00 N ATOM 3723 CA LYS B 139 15.547 13.383 -12.223 1.00 0.00 C ATOM 3724 C LYS B 139 14.664 13.251 -13.470 1.00 0.00 C ATOM 3725 O LYS B 139 15.198 13.474 -14.577 1.00 0.00 O ATOM 3726 CB LYS B 139 15.014 12.687 -10.963 1.00 0.00 C ATOM 3727 CG LYS B 139 15.007 11.162 -11.094 1.00 0.00 C ATOM 3728 CD LYS B 139 16.392 10.494 -11.179 1.00 0.00 C ATOM 3729 CE LYS B 139 17.279 10.746 -9.947 1.00 0.00 C ATOM 3730 NZ LYS B 139 18.551 9.983 -10.025 1.00 0.00 N ATOM 3731 OXT LYS B 139 13.465 12.913 -13.366 1.00 0.00 O ATOM 0 H LYS B 139 16.736 14.866 -11.427 1.00 0.00 H new ATOM 0 HA LYS B 139 16.459 12.858 -12.507 1.00 0.00 H new ATOM 0 HB2 LYS B 139 15.627 12.972 -10.108 1.00 0.00 H new ATOM 0 HB3 LYS B 139 14.001 13.036 -10.760 1.00 0.00 H new ATOM 0 HG2 LYS B 139 14.474 10.745 -10.240 1.00 0.00 H new ATOM 0 HG3 LYS B 139 14.439 10.895 -11.985 1.00 0.00 H new ATOM 0 HD2 LYS B 139 16.260 9.420 -11.306 1.00 0.00 H new ATOM 0 HD3 LYS B 139 16.907 10.859 -12.067 1.00 0.00 H new ATOM 0 HE2 LYS B 139 17.497 11.811 -9.866 1.00 0.00 H new ATOM 0 HE3 LYS B 139 16.738 10.462 -9.044 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 19.070 10.081 -9.129 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 18.343 8.978 -10.196 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 19.131 10.354 -10.804 1.00 0.00 H new