USER MOD reduce.3.24.130724 H: found=0, std=0, add=1100, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1102 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 83 GLN : amide:sc= -4.64! C(o=-5.1!,f=-16!) USER MOD Set 1.2: B 98 ASN : amide:sc= -0.471! C(o=-5.1!,f=-23!) USER MOD Set 1.3: B 102 LYS NZ :NH3+ -135:sc= 0.0111 (180deg=-0.205) USER MOD Set 2.1: B 93 SER OG : rot 180:sc= 1.6 USER MOD Set 2.2: B 96 THR OG1 : rot 62:sc= 0.617 USER MOD Set 3.1: B 79 LYS NZ :NH3+ 171:sc= -1! (180deg=-2.01!) USER MOD Set 3.2: B 120 ASN : amide:sc= -0.87 K(o=-0.69,f=-16!) USER MOD Set 3.3: B 121 THR OG1 : rot 62:sc= 1.18 USER MOD Set 4.1: B 70 ASN : amide:sc= -0.689 K(o=-1.2,f=-18!) USER MOD Set 4.2: B 73 LYS NZ :NH3+ 145:sc= 0.929 (180deg=0.647) USER MOD Set 4.3: B 103 ASN : amide:sc= -1.42! C(o=-1.2!,f=-19!) USER MOD Set 5.1: B 71 ASN :FLIP amide:sc= -2.61 F(o=-4.5!,f=-3.9) USER MOD Set 5.2: B 128 GLN : amide:sc= -1.27 K(o=-3.9,f=-6.6) USER MOD Set 6.1: A 5 ASN :FLIP amide:sc= 0.236 F(o=-3.2,f=0.46) USER MOD Set 6.2: A 62 GLN : amide:sc= 0.222 K(o=0.46,f=-1.4) USER MOD Set 7.1: A 13 LYS NZ :NH3+ 175:sc= -1.69! (180deg=-2.27!) USER MOD Set 7.2: A 55 THR OG1 : rot 53:sc= 0.404! USER MOD Set 8.1: A 27 SER OG : rot -130:sc= 1.27 USER MOD Set 8.2: A 30 THR OG1 : rot 78:sc= 0.588 USER MOD Set 9.1: A 17 GLN : amide:sc= -1.3! C(o=-3.1!,f=-32!) USER MOD Set 9.2: A 32 ASN : amide:sc= -2.39! C(o=-3.1!,f=-35!) USER MOD Set 9.3: A 36 LYS NZ :NH3+ 174:sc= 0.61 (180deg=-0.0176) USER MOD Set10.1: A 4 ASN : amide:sc= -2.33! C(o=-3.2!,f=-18!) USER MOD Set10.2: A 37 ASN :FLIP amide:sc= -0.847 F(o=-5.8,f=-3.2) USER MOD Single : A 7 LYS NZ :NH3+ 147:sc= -0.121 (180deg=-0.75) USER MOD Single : A 12 LYS NZ :NH3+ 161:sc= 1.07 (180deg=0.729) USER MOD Single : A 14 LYS NZ :NH3+ 162:sc= 0.117 (180deg=-0.41) USER MOD Single : A 16 SER OG : rot -77:sc= 1.02 USER MOD Single : A 18 SER OG : rot -150:sc= -0.434 USER MOD Single : A 29 GLN :FLIP amide:sc= 0 F(o=-1.2,f=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 TYR OH : rot 129:sc= -0.663! USER MOD Single : A 40 ASN : amide:sc= -5.31! C(o=-5.3!,f=-5.2!) USER MOD Single : A 42 SER OG : rot 180:sc= 0.00107 USER MOD Single : A 44 GLN : amide:sc= -1.6! C(o=-1.6!,f=-3.7!) USER MOD Single : A 48 LYS NZ :NH3+ -108:sc= 1.28 (180deg=-3.08!) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -2.9! X(o=-2.9!,f=-3) USER MOD Single : A 64 GLN : amide:sc= -1.2 X(o=-1.2,f=-0.73) USER MOD Single : B 78 LYS NZ :NH3+ -99:sc= 1.05 (180deg=-0.872) USER MOD Single : B 80 LYS NZ :NH3+ 160:sc= 0.0849 (180deg=-0.494) USER MOD Single : B 82 SER OG : rot 180:sc= 0.0213 USER MOD Single : B 84 SER OG : rot 180:sc= -1.55 USER MOD Single : B 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 104 LYS NZ :NH3+ -165:sc= -0.0305 (180deg=-0.373) USER MOD Single : B 105 TYR OH : rot 62:sc= -0.933! USER MOD Single : B 106 ASN : amide:sc= -0.495 K(o=-0.5,f=-1) USER MOD Single : B 108 SER OG : rot 180:sc= 0.00436 USER MOD Single : B 110 GLN : amide:sc= -0.0206 K(o=-0.021,f=-1.3!) USER MOD Single : B 114 LYS NZ :NH3+ -113:sc= 1.18 (180deg=-2.52!) USER MOD Single : B 117 TYR OH : rot 180:sc= 0 USER MOD Single : B 118 TYR OH : rot 180:sc= -0.0143 USER MOD Single : B 130 GLN :FLIP amide:sc= -4.82! C(o=-5.3!,f=-4.8!) USER MOD ----------------------------------------------------------------- ATOM 18 N ILE A 2 -0.071 11.095 2.324 1.00 0.00 N ATOM 19 CA ILE A 2 0.700 9.881 2.514 1.00 0.00 C ATOM 20 C ILE A 2 2.138 10.236 2.831 1.00 0.00 C ATOM 21 O ILE A 2 2.805 10.891 2.032 1.00 0.00 O ATOM 22 CB ILE A 2 0.661 9.013 1.251 1.00 0.00 C ATOM 23 CG1 ILE A 2 -0.784 8.667 0.895 1.00 0.00 C ATOM 24 CG2 ILE A 2 1.442 7.712 1.498 1.00 0.00 C ATOM 25 CD1 ILE A 2 -0.809 7.995 -0.476 1.00 0.00 C ATOM 0 HA ILE A 2 0.265 9.321 3.341 1.00 0.00 H new ATOM 0 HB ILE A 2 1.112 9.567 0.428 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -1.209 8.003 1.648 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -1.396 9.569 0.884 1.00 0.00 H new ATOM 0 HG21 ILE A 2 1.414 7.095 0.600 1.00 0.00 H new ATOM 0 HG22 ILE A 2 2.477 7.950 1.743 1.00 0.00 H new ATOM 0 HG23 ILE A 2 0.989 7.167 2.327 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -1.836 7.744 -0.739 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -0.399 8.675 -1.222 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -0.209 7.085 -0.446 1.00 0.00 H new ATOM 37 N ILE A 3 2.622 9.780 3.966 1.00 0.00 N ATOM 38 CA ILE A 3 3.999 10.039 4.341 1.00 0.00 C ATOM 39 C ILE A 3 4.870 8.869 3.885 1.00 0.00 C ATOM 40 O ILE A 3 4.560 7.701 4.190 1.00 0.00 O ATOM 41 CB ILE A 3 4.113 10.246 5.862 1.00 0.00 C ATOM 42 CG1 ILE A 3 2.958 11.132 6.360 1.00 0.00 C ATOM 43 CG2 ILE A 3 5.440 10.934 6.191 1.00 0.00 C ATOM 44 CD1 ILE A 3 2.985 12.500 5.679 1.00 0.00 C ATOM 0 H ILE A 3 2.089 9.232 4.642 1.00 0.00 H new ATOM 0 HA ILE A 3 4.343 10.952 3.855 1.00 0.00 H new ATOM 0 HB ILE A 3 4.067 9.274 6.353 1.00 0.00 H new ATOM 0 HG12 ILE A 3 2.006 10.641 6.160 1.00 0.00 H new ATOM 0 HG13 ILE A 3 3.031 11.258 7.440 1.00 0.00 H new ATOM 0 HG21 ILE A 3 5.517 11.079 7.269 1.00 0.00 H new ATOM 0 HG22 ILE A 3 6.267 10.312 5.848 1.00 0.00 H new ATOM 0 HG23 ILE A 3 5.482 11.902 5.691 1.00 0.00 H new ATOM 0 HD11 ILE A 3 2.158 13.107 6.049 1.00 0.00 H new ATOM 0 HD12 ILE A 3 3.929 12.998 5.901 1.00 0.00 H new ATOM 0 HD13 ILE A 3 2.887 12.372 4.601 1.00 0.00 H new ATOM 56 N ASN A 4 5.900 9.171 3.103 1.00 0.00 N ATOM 57 CA ASN A 4 6.809 8.147 2.569 1.00 0.00 C ATOM 58 C ASN A 4 8.123 8.133 3.333 1.00 0.00 C ATOM 59 O ASN A 4 8.902 9.089 3.250 1.00 0.00 O ATOM 60 CB ASN A 4 7.085 8.390 1.078 1.00 0.00 C ATOM 61 CG ASN A 4 8.238 7.507 0.600 1.00 0.00 C ATOM 62 OD1 ASN A 4 8.614 6.550 1.275 1.00 0.00 O ATOM 63 ND2 ASN A 4 8.832 7.784 -0.511 1.00 0.00 N ATOM 0 H ASN A 4 6.133 10.123 2.819 1.00 0.00 H new ATOM 0 HA ASN A 4 6.322 7.179 2.689 1.00 0.00 H new ATOM 0 HB2 ASN A 4 6.189 8.176 0.496 1.00 0.00 H new ATOM 0 HB3 ASN A 4 7.329 9.439 0.913 1.00 0.00 H new ATOM 0 HD21 ASN A 4 9.613 7.210 -0.829 1.00 0.00 H new ATOM 0 HD22 ASN A 4 8.521 8.577 -1.072 1.00 0.00 H new ATOM 70 N ASN A 5 8.382 7.057 4.058 1.00 0.00 N ATOM 71 CA ASN A 5 9.629 6.928 4.817 1.00 0.00 C ATOM 72 C ASN A 5 10.618 6.022 4.099 1.00 0.00 C ATOM 73 O ASN A 5 11.521 5.471 4.733 1.00 0.00 O ATOM 74 CB ASN A 5 9.372 6.353 6.212 1.00 0.00 C ATOM 75 CG ASN A 5 8.456 7.246 7.026 1.00 0.00 C ATOM 76 OD1 ASN A 5 7.441 6.713 7.634 1.00 0.00 O flip ATOM 77 ND2 ASN A 5 8.677 8.457 7.116 1.00 0.00 N flip ATOM 0 H ASN A 5 7.752 6.259 4.141 1.00 0.00 H new ATOM 0 HA ASN A 5 10.048 7.930 4.906 1.00 0.00 H new ATOM 0 HB2 ASN A 5 8.927 5.362 6.121 1.00 0.00 H new ATOM 0 HB3 ASN A 5 10.320 6.230 6.736 1.00 0.00 H new ATOM 0 HD21 ASN A 5 9.477 8.867 6.634 1.00 0.00 H new ATOM 0 HD22 ASN A 5 8.059 9.048 7.672 1.00 0.00 H new ATOM 84 N LEU A 6 10.405 5.775 2.815 1.00 0.00 N ATOM 85 CA LEU A 6 11.206 4.770 2.110 1.00 0.00 C ATOM 86 C LEU A 6 12.680 5.097 2.157 1.00 0.00 C ATOM 87 O LEU A 6 13.493 4.234 2.494 1.00 0.00 O ATOM 88 CB LEU A 6 10.766 4.656 0.641 1.00 0.00 C ATOM 89 CG LEU A 6 11.694 3.678 -0.112 1.00 0.00 C ATOM 90 CD1 LEU A 6 11.661 2.300 0.550 1.00 0.00 C ATOM 91 CD2 LEU A 6 11.256 3.560 -1.572 1.00 0.00 C ATOM 0 H LEU A 6 9.701 6.243 2.244 1.00 0.00 H new ATOM 0 HA LEU A 6 11.042 3.820 2.619 1.00 0.00 H new ATOM 0 HB2 LEU A 6 9.735 4.307 0.587 1.00 0.00 H new ATOM 0 HB3 LEU A 6 10.795 5.637 0.166 1.00 0.00 H new ATOM 0 HG LEU A 6 12.712 4.065 -0.073 1.00 0.00 H new ATOM 0 HD11 LEU A 6 12.320 1.621 0.009 1.00 0.00 H new ATOM 0 HD12 LEU A 6 11.997 2.385 1.584 1.00 0.00 H new ATOM 0 HD13 LEU A 6 10.643 1.911 0.530 1.00 0.00 H new ATOM 0 HD21 LEU A 6 11.916 2.868 -2.095 1.00 0.00 H new ATOM 0 HD22 LEU A 6 10.232 3.188 -1.616 1.00 0.00 H new ATOM 0 HD23 LEU A 6 11.307 4.540 -2.047 1.00 0.00 H new ATOM 103 N LYS A 7 13.030 6.330 1.870 1.00 0.00 N ATOM 104 CA LYS A 7 14.423 6.690 1.894 1.00 0.00 C ATOM 105 C LYS A 7 14.980 6.513 3.295 1.00 0.00 C ATOM 106 O LYS A 7 16.057 5.949 3.482 1.00 0.00 O ATOM 107 CB LYS A 7 14.628 8.128 1.392 1.00 0.00 C ATOM 108 CG LYS A 7 14.196 9.143 2.463 1.00 0.00 C ATOM 109 CD LYS A 7 14.279 10.557 1.883 1.00 0.00 C ATOM 110 CE LYS A 7 15.060 11.463 2.843 1.00 0.00 C ATOM 111 NZ LYS A 7 16.451 10.948 2.996 1.00 0.00 N ATOM 0 H LYS A 7 12.386 7.081 1.623 1.00 0.00 H new ATOM 0 HA LYS A 7 14.967 6.028 1.220 1.00 0.00 H new ATOM 0 HB2 LYS A 7 15.676 8.284 1.138 1.00 0.00 H new ATOM 0 HB3 LYS A 7 14.052 8.286 0.480 1.00 0.00 H new ATOM 0 HG2 LYS A 7 13.178 8.931 2.791 1.00 0.00 H new ATOM 0 HG3 LYS A 7 14.838 9.059 3.340 1.00 0.00 H new ATOM 0 HD2 LYS A 7 14.769 10.533 0.910 1.00 0.00 H new ATOM 0 HD3 LYS A 7 13.277 10.956 1.725 1.00 0.00 H new ATOM 0 HE2 LYS A 7 15.079 12.484 2.461 1.00 0.00 H new ATOM 0 HE3 LYS A 7 14.564 11.495 3.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 17.103 11.746 3.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 16.498 10.314 3.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 16.723 10.424 2.140 1.00 0.00 H new ATOM 125 N LEU A 8 14.239 7.003 4.283 1.00 0.00 N ATOM 126 CA LEU A 8 14.678 6.910 5.662 1.00 0.00 C ATOM 127 C LEU A 8 14.757 5.446 6.075 1.00 0.00 C ATOM 128 O LEU A 8 15.761 4.988 6.630 1.00 0.00 O ATOM 129 CB LEU A 8 13.664 7.613 6.566 1.00 0.00 C ATOM 130 CG LEU A 8 13.609 9.114 6.249 1.00 0.00 C ATOM 131 CD1 LEU A 8 12.524 9.777 7.098 1.00 0.00 C ATOM 132 CD2 LEU A 8 14.961 9.770 6.541 1.00 0.00 C ATOM 0 H LEU A 8 13.339 7.465 4.152 1.00 0.00 H new ATOM 0 HA LEU A 8 15.657 7.379 5.757 1.00 0.00 H new ATOM 0 HB2 LEU A 8 12.678 7.170 6.429 1.00 0.00 H new ATOM 0 HB3 LEU A 8 13.937 7.466 7.611 1.00 0.00 H new ATOM 0 HG LEU A 8 13.377 9.242 5.192 1.00 0.00 H new ATOM 0 HD11 LEU A 8 12.486 10.843 6.872 1.00 0.00 H new ATOM 0 HD12 LEU A 8 11.559 9.324 6.873 1.00 0.00 H new ATOM 0 HD13 LEU A 8 12.753 9.638 8.155 1.00 0.00 H new ATOM 0 HD21 LEU A 8 14.906 10.834 6.311 1.00 0.00 H new ATOM 0 HD22 LEU A 8 15.209 9.638 7.594 1.00 0.00 H new ATOM 0 HD23 LEU A 8 15.731 9.305 5.926 1.00 0.00 H new ATOM 144 N ILE A 9 13.720 4.701 5.732 1.00 0.00 N ATOM 145 CA ILE A 9 13.676 3.286 6.017 1.00 0.00 C ATOM 146 C ILE A 9 14.718 2.508 5.256 1.00 0.00 C ATOM 147 O ILE A 9 15.378 1.646 5.819 1.00 0.00 O ATOM 148 CB ILE A 9 12.273 2.722 5.848 1.00 0.00 C ATOM 149 CG1 ILE A 9 11.395 3.288 6.964 1.00 0.00 C ATOM 150 CG2 ILE A 9 12.282 1.187 5.925 1.00 0.00 C ATOM 151 CD1 ILE A 9 9.956 2.928 6.699 1.00 0.00 C ATOM 0 H ILE A 9 12.894 5.060 5.253 1.00 0.00 H new ATOM 0 HA ILE A 9 13.935 3.166 7.069 1.00 0.00 H new ATOM 0 HB ILE A 9 11.885 3.005 4.870 1.00 0.00 H new ATOM 0 HG12 ILE A 9 11.710 2.888 7.928 1.00 0.00 H new ATOM 0 HG13 ILE A 9 11.507 4.371 7.016 1.00 0.00 H new ATOM 0 HG21 ILE A 9 11.267 0.811 5.801 1.00 0.00 H new ATOM 0 HG22 ILE A 9 12.916 0.787 5.134 1.00 0.00 H new ATOM 0 HG23 ILE A 9 12.669 0.874 6.894 1.00 0.00 H new ATOM 0 HD11 ILE A 9 9.328 3.331 7.494 1.00 0.00 H new ATOM 0 HD12 ILE A 9 9.646 3.349 5.743 1.00 0.00 H new ATOM 0 HD13 ILE A 9 9.852 1.843 6.669 1.00 0.00 H new ATOM 163 N ARG A 10 14.894 2.804 3.990 1.00 0.00 N ATOM 164 CA ARG A 10 15.892 2.088 3.240 1.00 0.00 C ATOM 165 C ARG A 10 17.250 2.265 3.902 1.00 0.00 C ATOM 166 O ARG A 10 17.972 1.292 4.121 1.00 0.00 O ATOM 167 CB ARG A 10 15.905 2.469 1.755 1.00 0.00 C ATOM 168 CG ARG A 10 16.955 1.611 1.063 1.00 0.00 C ATOM 169 CD ARG A 10 16.886 1.765 -0.457 1.00 0.00 C ATOM 170 NE ARG A 10 17.136 3.138 -0.873 1.00 0.00 N ATOM 171 CZ ARG A 10 18.331 3.703 -0.835 1.00 0.00 C ATOM 172 NH1 ARG A 10 19.330 3.071 -0.301 1.00 0.00 N ATOM 173 NH2 ARG A 10 18.493 4.906 -1.324 1.00 0.00 N ATOM 0 H ARG A 10 14.376 3.514 3.472 1.00 0.00 H new ATOM 0 HA ARG A 10 15.637 1.028 3.255 1.00 0.00 H new ATOM 0 HB2 ARG A 10 14.924 2.305 1.310 1.00 0.00 H new ATOM 0 HB3 ARG A 10 16.136 3.527 1.634 1.00 0.00 H new ATOM 0 HG2 ARG A 10 17.947 1.893 1.414 1.00 0.00 H new ATOM 0 HG3 ARG A 10 16.807 0.565 1.332 1.00 0.00 H new ATOM 0 HD2 ARG A 10 17.618 1.105 -0.923 1.00 0.00 H new ATOM 0 HD3 ARG A 10 15.904 1.451 -0.810 1.00 0.00 H new ATOM 0 HE ARG A 10 16.349 3.692 -1.211 1.00 0.00 H new ATOM 0 HH11 ARG A 10 19.194 2.139 0.089 1.00 0.00 H new ATOM 0 HH12 ARG A 10 20.252 3.506 -0.272 1.00 0.00 H new ATOM 0 HH21 ARG A 10 17.700 5.402 -1.731 1.00 0.00 H new ATOM 0 HH22 ARG A 10 19.412 5.348 -1.298 1.00 0.00 H new ATOM 187 N GLU A 11 17.517 3.472 4.369 1.00 0.00 N ATOM 188 CA GLU A 11 18.701 3.722 5.180 1.00 0.00 C ATOM 189 C GLU A 11 18.623 2.904 6.480 1.00 0.00 C ATOM 190 O GLU A 11 19.631 2.356 6.946 1.00 0.00 O ATOM 191 CB GLU A 11 18.823 5.214 5.491 1.00 0.00 C ATOM 192 CG GLU A 11 19.059 6.000 4.185 1.00 0.00 C ATOM 193 CD GLU A 11 20.396 5.642 3.563 1.00 0.00 C ATOM 194 OE1 GLU A 11 21.255 5.181 4.278 1.00 0.00 O ATOM 195 OE2 GLU A 11 20.548 5.855 2.383 1.00 0.00 O ATOM 0 H GLU A 11 16.934 4.293 4.203 1.00 0.00 H new ATOM 0 HA GLU A 11 19.587 3.414 4.624 1.00 0.00 H new ATOM 0 HB2 GLU A 11 17.916 5.568 5.981 1.00 0.00 H new ATOM 0 HB3 GLU A 11 19.647 5.385 6.183 1.00 0.00 H new ATOM 0 HG2 GLU A 11 18.257 5.786 3.478 1.00 0.00 H new ATOM 0 HG3 GLU A 11 19.025 7.070 4.390 1.00 0.00 H new ATOM 202 N LYS A 12 17.406 2.754 7.014 1.00 0.00 N ATOM 203 CA LYS A 12 17.186 1.900 8.177 1.00 0.00 C ATOM 204 C LYS A 12 17.541 0.466 7.804 1.00 0.00 C ATOM 205 O LYS A 12 18.257 -0.231 8.540 1.00 0.00 O ATOM 206 CB LYS A 12 15.711 2.008 8.654 1.00 0.00 C ATOM 207 CG LYS A 12 15.491 1.218 9.959 1.00 0.00 C ATOM 208 CD LYS A 12 14.076 1.505 10.532 1.00 0.00 C ATOM 209 CE LYS A 12 12.973 0.914 9.622 1.00 0.00 C ATOM 210 NZ LYS A 12 11.632 1.128 10.247 1.00 0.00 N ATOM 0 H LYS A 12 16.566 3.211 6.659 1.00 0.00 H new ATOM 0 HA LYS A 12 17.821 2.222 9.002 1.00 0.00 H new ATOM 0 HB2 LYS A 12 15.452 3.055 8.811 1.00 0.00 H new ATOM 0 HB3 LYS A 12 15.046 1.628 7.879 1.00 0.00 H new ATOM 0 HG2 LYS A 12 15.604 0.151 9.769 1.00 0.00 H new ATOM 0 HG3 LYS A 12 16.250 1.494 10.691 1.00 0.00 H new ATOM 0 HD2 LYS A 12 13.993 1.079 11.532 1.00 0.00 H new ATOM 0 HD3 LYS A 12 13.932 2.581 10.630 1.00 0.00 H new ATOM 0 HE2 LYS A 12 13.007 1.387 8.641 1.00 0.00 H new ATOM 0 HE3 LYS A 12 13.147 -0.151 9.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 10.892 1.034 9.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 11.479 0.419 10.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 11.590 2.081 10.662 1.00 0.00 H new ATOM 224 N LYS A 13 17.081 0.055 6.625 1.00 0.00 N ATOM 225 CA LYS A 13 17.385 -1.268 6.088 1.00 0.00 C ATOM 226 C LYS A 13 18.867 -1.384 5.766 1.00 0.00 C ATOM 227 O LYS A 13 19.447 -2.467 5.855 1.00 0.00 O ATOM 228 CB LYS A 13 16.573 -1.549 4.816 1.00 0.00 C ATOM 229 CG LYS A 13 15.066 -1.300 5.043 1.00 0.00 C ATOM 230 CD LYS A 13 14.615 -1.744 6.446 1.00 0.00 C ATOM 231 CE LYS A 13 14.681 -3.278 6.567 1.00 0.00 C ATOM 232 NZ LYS A 13 13.494 -3.772 7.303 1.00 0.00 N ATOM 0 H LYS A 13 16.491 0.625 6.019 1.00 0.00 H new ATOM 0 HA LYS A 13 17.117 -2.000 6.849 1.00 0.00 H new ATOM 0 HB2 LYS A 13 16.931 -0.913 4.006 1.00 0.00 H new ATOM 0 HB3 LYS A 13 16.730 -2.581 4.503 1.00 0.00 H new ATOM 0 HG2 LYS A 13 14.849 -0.240 4.911 1.00 0.00 H new ATOM 0 HG3 LYS A 13 14.492 -1.839 4.290 1.00 0.00 H new ATOM 0 HD2 LYS A 13 15.251 -1.285 7.202 1.00 0.00 H new ATOM 0 HD3 LYS A 13 13.598 -1.401 6.634 1.00 0.00 H new ATOM 0 HE2 LYS A 13 14.720 -3.729 5.576 1.00 0.00 H new ATOM 0 HE3 LYS A 13 15.592 -3.573 7.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 13.498 -4.812 7.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 13.520 -3.419 8.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 12.629 -3.432 6.836 1.00 0.00 H new ATOM 246 N LYS A 14 19.437 -0.287 5.281 1.00 0.00 N ATOM 247 CA LYS A 14 20.825 -0.253 4.825 1.00 0.00 C ATOM 248 C LYS A 14 20.974 -1.035 3.529 1.00 0.00 C ATOM 249 O LYS A 14 21.992 -1.701 3.266 1.00 0.00 O ATOM 250 CB LYS A 14 21.770 -0.730 5.932 1.00 0.00 C ATOM 251 CG LYS A 14 21.651 0.291 7.067 1.00 0.00 C ATOM 252 CD LYS A 14 22.507 -0.090 8.271 1.00 0.00 C ATOM 253 CE LYS A 14 22.365 1.019 9.325 1.00 0.00 C ATOM 254 NZ LYS A 14 20.933 1.456 9.394 1.00 0.00 N ATOM 0 H LYS A 14 18.951 0.605 5.192 1.00 0.00 H new ATOM 0 HA LYS A 14 21.110 0.776 4.604 1.00 0.00 H new ATOM 0 HB2 LYS A 14 21.495 -1.727 6.275 1.00 0.00 H new ATOM 0 HB3 LYS A 14 22.796 -0.790 5.569 1.00 0.00 H new ATOM 0 HG2 LYS A 14 21.953 1.273 6.704 1.00 0.00 H new ATOM 0 HG3 LYS A 14 20.608 0.371 7.374 1.00 0.00 H new ATOM 0 HD2 LYS A 14 22.185 -1.048 8.680 1.00 0.00 H new ATOM 0 HD3 LYS A 14 23.550 -0.204 7.976 1.00 0.00 H new ATOM 0 HE2 LYS A 14 22.694 0.655 10.299 1.00 0.00 H new ATOM 0 HE3 LYS A 14 23.003 1.864 9.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 20.768 1.966 10.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 20.723 2.084 8.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 20.313 0.622 9.353 1.00 0.00 H new ATOM 268 N ILE A 15 19.982 -0.837 2.681 1.00 0.00 N ATOM 269 CA ILE A 15 19.931 -1.363 1.329 1.00 0.00 C ATOM 270 C ILE A 15 20.057 -0.221 0.344 1.00 0.00 C ATOM 271 O ILE A 15 19.451 0.827 0.525 1.00 0.00 O ATOM 272 CB ILE A 15 18.613 -2.157 1.115 1.00 0.00 C ATOM 273 CG1 ILE A 15 18.853 -3.647 1.349 1.00 0.00 C ATOM 274 CG2 ILE A 15 18.038 -1.944 -0.279 1.00 0.00 C ATOM 275 CD1 ILE A 15 19.458 -3.861 2.725 1.00 0.00 C ATOM 0 H ILE A 15 19.159 -0.285 2.924 1.00 0.00 H new ATOM 0 HA ILE A 15 20.760 -2.051 1.167 1.00 0.00 H new ATOM 0 HB ILE A 15 17.887 -1.782 1.837 1.00 0.00 H new ATOM 0 HG12 ILE A 15 17.914 -4.193 1.266 1.00 0.00 H new ATOM 0 HG13 ILE A 15 19.520 -4.042 0.583 1.00 0.00 H new ATOM 0 HG21 ILE A 15 17.117 -2.518 -0.384 1.00 0.00 H new ATOM 0 HG22 ILE A 15 17.825 -0.885 -0.427 1.00 0.00 H new ATOM 0 HG23 ILE A 15 18.760 -2.276 -1.025 1.00 0.00 H new ATOM 0 HD11 ILE A 15 19.627 -4.926 2.887 1.00 0.00 H new ATOM 0 HD12 ILE A 15 20.407 -3.329 2.792 1.00 0.00 H new ATOM 0 HD13 ILE A 15 18.775 -3.483 3.486 1.00 0.00 H new ATOM 287 N SER A 16 20.850 -0.399 -0.678 1.00 0.00 N ATOM 288 CA SER A 16 21.009 0.645 -1.660 1.00 0.00 C ATOM 289 C SER A 16 19.737 0.763 -2.485 1.00 0.00 C ATOM 290 O SER A 16 19.012 -0.217 -2.666 1.00 0.00 O ATOM 291 CB SER A 16 22.213 0.352 -2.566 1.00 0.00 C ATOM 292 OG SER A 16 22.125 -0.983 -3.076 1.00 0.00 O ATOM 0 H SER A 16 21.391 -1.246 -0.854 1.00 0.00 H new ATOM 0 HA SER A 16 21.192 1.591 -1.150 1.00 0.00 H new ATOM 0 HB2 SER A 16 22.241 1.065 -3.390 1.00 0.00 H new ATOM 0 HB3 SER A 16 23.140 0.476 -2.006 1.00 0.00 H new ATOM 0 HG SER A 16 22.388 -1.618 -2.378 1.00 0.00 H new ATOM 298 N GLN A 17 19.480 1.937 -3.024 1.00 0.00 N ATOM 299 CA GLN A 17 18.309 2.093 -3.877 1.00 0.00 C ATOM 300 C GLN A 17 18.446 1.159 -5.061 1.00 0.00 C ATOM 301 O GLN A 17 17.476 0.566 -5.520 1.00 0.00 O ATOM 302 CB GLN A 17 18.148 3.547 -4.372 1.00 0.00 C ATOM 303 CG GLN A 17 19.510 4.146 -4.739 1.00 0.00 C ATOM 304 CD GLN A 17 19.326 5.536 -5.310 1.00 0.00 C ATOM 305 OE1 GLN A 17 20.021 5.909 -6.258 1.00 0.00 O ATOM 306 NE2 GLN A 17 18.420 6.328 -4.815 1.00 0.00 N ATOM 0 H GLN A 17 20.044 2.777 -2.896 1.00 0.00 H new ATOM 0 HA GLN A 17 17.420 1.848 -3.295 1.00 0.00 H new ATOM 0 HB2 GLN A 17 17.489 3.571 -5.240 1.00 0.00 H new ATOM 0 HB3 GLN A 17 17.676 4.151 -3.597 1.00 0.00 H new ATOM 0 HG2 GLN A 17 20.148 4.188 -3.856 1.00 0.00 H new ATOM 0 HG3 GLN A 17 20.013 3.509 -5.466 1.00 0.00 H new ATOM 0 HE21 GLN A 17 17.846 6.019 -4.031 1.00 0.00 H new ATOM 0 HE22 GLN A 17 18.284 7.258 -5.211 1.00 0.00 H new ATOM 315 N SER A 18 19.667 1.052 -5.553 1.00 0.00 N ATOM 316 CA SER A 18 19.974 0.244 -6.708 1.00 0.00 C ATOM 317 C SER A 18 19.645 -1.228 -6.479 1.00 0.00 C ATOM 318 O SER A 18 19.064 -1.876 -7.357 1.00 0.00 O ATOM 319 CB SER A 18 21.454 0.393 -7.025 1.00 0.00 C ATOM 320 OG SER A 18 21.860 1.718 -6.690 1.00 0.00 O ATOM 0 H SER A 18 20.476 1.529 -5.156 1.00 0.00 H new ATOM 0 HA SER A 18 19.362 0.589 -7.542 1.00 0.00 H new ATOM 0 HB2 SER A 18 22.037 -0.335 -6.461 1.00 0.00 H new ATOM 0 HB3 SER A 18 21.636 0.197 -8.082 1.00 0.00 H new ATOM 0 HG SER A 18 22.593 1.994 -7.278 1.00 0.00 H new ATOM 326 N GLU A 19 20.013 -1.768 -5.311 1.00 0.00 N ATOM 327 CA GLU A 19 19.720 -3.161 -5.042 1.00 0.00 C ATOM 328 C GLU A 19 18.229 -3.352 -4.825 1.00 0.00 C ATOM 329 O GLU A 19 17.623 -4.259 -5.395 1.00 0.00 O ATOM 330 CB GLU A 19 20.582 -3.729 -3.890 1.00 0.00 C ATOM 331 CG GLU A 19 20.142 -3.199 -2.518 1.00 0.00 C ATOM 332 CD GLU A 19 21.196 -3.521 -1.489 1.00 0.00 C ATOM 333 OE1 GLU A 19 21.312 -4.659 -1.130 1.00 0.00 O ATOM 334 OE2 GLU A 19 21.896 -2.614 -1.086 1.00 0.00 O ATOM 0 H GLU A 19 20.499 -1.271 -4.564 1.00 0.00 H new ATOM 0 HA GLU A 19 19.998 -3.746 -5.919 1.00 0.00 H new ATOM 0 HB2 GLU A 19 20.519 -4.817 -3.894 1.00 0.00 H new ATOM 0 HB3 GLU A 19 21.627 -3.470 -4.059 1.00 0.00 H new ATOM 0 HG2 GLU A 19 19.984 -2.122 -2.567 1.00 0.00 H new ATOM 0 HG3 GLU A 19 19.191 -3.648 -2.232 1.00 0.00 H new ATOM 341 N LEU A 20 17.629 -2.399 -4.109 1.00 0.00 N ATOM 342 CA LEU A 20 16.186 -2.368 -3.863 1.00 0.00 C ATOM 343 C LEU A 20 15.425 -2.250 -5.174 1.00 0.00 C ATOM 344 O LEU A 20 14.419 -2.935 -5.386 1.00 0.00 O ATOM 345 CB LEU A 20 15.829 -1.160 -2.981 1.00 0.00 C ATOM 346 CG LEU A 20 14.306 -1.113 -2.720 1.00 0.00 C ATOM 347 CD1 LEU A 20 13.883 -2.266 -1.807 1.00 0.00 C ATOM 348 CD2 LEU A 20 13.922 0.225 -2.081 1.00 0.00 C ATOM 0 H LEU A 20 18.134 -1.623 -3.681 1.00 0.00 H new ATOM 0 HA LEU A 20 15.908 -3.294 -3.361 1.00 0.00 H new ATOM 0 HB2 LEU A 20 16.365 -1.223 -2.034 1.00 0.00 H new ATOM 0 HB3 LEU A 20 16.149 -0.239 -3.468 1.00 0.00 H new ATOM 0 HG LEU A 20 13.789 -1.214 -3.674 1.00 0.00 H new ATOM 0 HD11 LEU A 20 12.808 -2.217 -1.634 1.00 0.00 H new ATOM 0 HD12 LEU A 20 14.132 -3.216 -2.281 1.00 0.00 H new ATOM 0 HD13 LEU A 20 14.408 -2.187 -0.855 1.00 0.00 H new ATOM 0 HD21 LEU A 20 12.847 0.247 -1.902 1.00 0.00 H new ATOM 0 HD22 LEU A 20 14.450 0.341 -1.135 1.00 0.00 H new ATOM 0 HD23 LEU A 20 14.195 1.040 -2.751 1.00 0.00 H new ATOM 360 N ALA A 21 15.889 -1.366 -6.048 1.00 0.00 N ATOM 361 CA ALA A 21 15.217 -1.145 -7.323 1.00 0.00 C ATOM 362 C ALA A 21 15.075 -2.463 -8.060 1.00 0.00 C ATOM 363 O ALA A 21 14.000 -2.792 -8.581 1.00 0.00 O ATOM 364 CB ALA A 21 16.005 -0.145 -8.179 1.00 0.00 C ATOM 0 H ALA A 21 16.721 -0.794 -5.900 1.00 0.00 H new ATOM 0 HA ALA A 21 14.227 -0.731 -7.133 1.00 0.00 H new ATOM 0 HB1 ALA A 21 15.489 0.008 -9.127 1.00 0.00 H new ATOM 0 HB2 ALA A 21 16.082 0.805 -7.650 1.00 0.00 H new ATOM 0 HB3 ALA A 21 17.004 -0.537 -8.369 1.00 0.00 H new ATOM 370 N ALA A 22 16.130 -3.259 -8.013 1.00 0.00 N ATOM 371 CA ALA A 22 16.105 -4.588 -8.597 1.00 0.00 C ATOM 372 C ALA A 22 15.095 -5.470 -7.874 1.00 0.00 C ATOM 373 O ALA A 22 14.405 -6.275 -8.504 1.00 0.00 O ATOM 374 CB ALA A 22 17.497 -5.230 -8.555 1.00 0.00 C ATOM 0 H ALA A 22 17.016 -3.007 -7.575 1.00 0.00 H new ATOM 0 HA ALA A 22 15.803 -4.493 -9.640 1.00 0.00 H new ATOM 0 HB1 ALA A 22 17.452 -6.225 -8.998 1.00 0.00 H new ATOM 0 HB2 ALA A 22 18.199 -4.614 -9.117 1.00 0.00 H new ATOM 0 HB3 ALA A 22 17.830 -5.308 -7.520 1.00 0.00 H new ATOM 380 N LEU A 23 14.992 -5.312 -6.551 1.00 0.00 N ATOM 381 CA LEU A 23 14.044 -6.118 -5.781 1.00 0.00 C ATOM 382 C LEU A 23 12.649 -5.796 -6.275 1.00 0.00 C ATOM 383 O LEU A 23 11.828 -6.683 -6.521 1.00 0.00 O ATOM 384 CB LEU A 23 14.094 -5.754 -4.284 1.00 0.00 C ATOM 385 CG LEU A 23 15.529 -5.772 -3.746 1.00 0.00 C ATOM 386 CD1 LEU A 23 15.532 -5.417 -2.258 1.00 0.00 C ATOM 387 CD2 LEU A 23 16.191 -7.126 -3.952 1.00 0.00 C ATOM 0 H LEU A 23 15.540 -4.649 -6.002 1.00 0.00 H new ATOM 0 HA LEU A 23 14.298 -7.171 -5.906 1.00 0.00 H new ATOM 0 HB2 LEU A 23 13.661 -4.765 -4.135 1.00 0.00 H new ATOM 0 HB3 LEU A 23 13.484 -6.457 -3.717 1.00 0.00 H new ATOM 0 HG LEU A 23 16.101 -5.031 -4.304 1.00 0.00 H new ATOM 0 HD11 LEU A 23 16.555 -5.432 -1.882 1.00 0.00 H new ATOM 0 HD12 LEU A 23 15.109 -4.422 -2.121 1.00 0.00 H new ATOM 0 HD13 LEU A 23 14.934 -6.144 -1.709 1.00 0.00 H new ATOM 0 HD21 LEU A 23 17.207 -7.098 -3.558 1.00 0.00 H new ATOM 0 HD22 LEU A 23 15.620 -7.894 -3.430 1.00 0.00 H new ATOM 0 HD23 LEU A 23 16.221 -7.358 -5.017 1.00 0.00 H new ATOM 399 N LEU A 24 12.416 -4.509 -6.468 1.00 0.00 N ATOM 400 CA LEU A 24 11.156 -4.013 -6.985 1.00 0.00 C ATOM 401 C LEU A 24 10.968 -4.357 -8.434 1.00 0.00 C ATOM 402 O LEU A 24 9.829 -4.384 -8.917 1.00 0.00 O ATOM 403 CB LEU A 24 10.995 -2.514 -6.751 1.00 0.00 C ATOM 404 CG LEU A 24 10.325 -2.267 -5.388 1.00 0.00 C ATOM 405 CD1 LEU A 24 10.916 -3.199 -4.320 1.00 0.00 C ATOM 406 CD2 LEU A 24 10.531 -0.808 -4.978 1.00 0.00 C ATOM 0 H LEU A 24 13.099 -3.778 -6.269 1.00 0.00 H new ATOM 0 HA LEU A 24 10.370 -4.519 -6.425 1.00 0.00 H new ATOM 0 HB2 LEU A 24 11.969 -2.025 -6.781 1.00 0.00 H new ATOM 0 HB3 LEU A 24 10.393 -2.075 -7.547 1.00 0.00 H new ATOM 0 HG LEU A 24 9.259 -2.475 -5.475 1.00 0.00 H new ATOM 0 HD11 LEU A 24 10.430 -3.010 -3.363 1.00 0.00 H new ATOM 0 HD12 LEU A 24 10.752 -4.236 -4.611 1.00 0.00 H new ATOM 0 HD13 LEU A 24 11.986 -3.013 -4.227 1.00 0.00 H new ATOM 0 HD21 LEU A 24 10.057 -0.631 -4.013 1.00 0.00 H new ATOM 0 HD22 LEU A 24 11.598 -0.599 -4.902 1.00 0.00 H new ATOM 0 HD23 LEU A 24 10.085 -0.153 -5.727 1.00 0.00 H new ATOM 418 N GLU A 25 12.085 -4.495 -9.144 1.00 0.00 N ATOM 419 CA GLU A 25 12.087 -4.716 -10.587 1.00 0.00 C ATOM 420 C GLU A 25 11.878 -3.381 -11.295 1.00 0.00 C ATOM 421 O GLU A 25 11.328 -3.330 -12.399 1.00 0.00 O ATOM 422 CB GLU A 25 10.965 -5.700 -10.983 1.00 0.00 C ATOM 423 CG GLU A 25 11.139 -7.027 -10.221 1.00 0.00 C ATOM 424 CD GLU A 25 9.942 -7.930 -10.449 1.00 0.00 C ATOM 425 OE1 GLU A 25 8.840 -7.448 -10.367 1.00 0.00 O ATOM 426 OE2 GLU A 25 10.142 -9.094 -10.682 1.00 0.00 O ATOM 0 H GLU A 25 13.018 -4.456 -8.733 1.00 0.00 H new ATOM 0 HA GLU A 25 13.044 -5.146 -10.883 1.00 0.00 H new ATOM 0 HB2 GLU A 25 9.991 -5.265 -10.756 1.00 0.00 H new ATOM 0 HB3 GLU A 25 10.991 -5.881 -12.057 1.00 0.00 H new ATOM 0 HG2 GLU A 25 12.048 -7.528 -10.553 1.00 0.00 H new ATOM 0 HG3 GLU A 25 11.255 -6.829 -9.155 1.00 0.00 H new ATOM 433 N VAL A 26 12.343 -2.308 -10.654 1.00 0.00 N ATOM 434 CA VAL A 26 12.225 -0.959 -11.195 1.00 0.00 C ATOM 435 C VAL A 26 13.574 -0.251 -11.199 1.00 0.00 C ATOM 436 O VAL A 26 14.554 -0.766 -10.658 1.00 0.00 O ATOM 437 CB VAL A 26 11.190 -0.140 -10.412 1.00 0.00 C ATOM 438 CG1 VAL A 26 9.816 -0.809 -10.531 1.00 0.00 C ATOM 439 CG2 VAL A 26 11.595 -0.046 -8.935 1.00 0.00 C ATOM 0 H VAL A 26 12.810 -2.352 -9.748 1.00 0.00 H new ATOM 0 HA VAL A 26 11.882 -1.045 -12.226 1.00 0.00 H new ATOM 0 HB VAL A 26 11.143 0.867 -10.827 1.00 0.00 H new ATOM 0 HG11 VAL A 26 9.079 -0.229 -9.975 1.00 0.00 H new ATOM 0 HG12 VAL A 26 9.524 -0.857 -11.580 1.00 0.00 H new ATOM 0 HG13 VAL A 26 9.866 -1.818 -10.122 1.00 0.00 H new ATOM 0 HG21 VAL A 26 10.853 0.538 -8.391 1.00 0.00 H new ATOM 0 HG22 VAL A 26 11.653 -1.048 -8.509 1.00 0.00 H new ATOM 0 HG23 VAL A 26 12.568 0.439 -8.855 1.00 0.00 H new ATOM 449 N SER A 27 13.639 0.878 -11.883 1.00 0.00 N ATOM 450 CA SER A 27 14.883 1.627 -12.023 1.00 0.00 C ATOM 451 C SER A 27 15.200 2.435 -10.757 1.00 0.00 C ATOM 452 O SER A 27 14.297 2.751 -9.964 1.00 0.00 O ATOM 453 CB SER A 27 14.779 2.568 -13.221 1.00 0.00 C ATOM 454 OG SER A 27 13.861 3.627 -12.927 1.00 0.00 O ATOM 0 H SER A 27 12.840 1.302 -12.355 1.00 0.00 H new ATOM 0 HA SER A 27 15.693 0.914 -12.177 1.00 0.00 H new ATOM 0 HB2 SER A 27 15.760 2.980 -13.458 1.00 0.00 H new ATOM 0 HB3 SER A 27 14.444 2.017 -14.100 1.00 0.00 H new ATOM 0 HG SER A 27 13.214 3.712 -13.658 1.00 0.00 H new ATOM 460 N ARG A 28 16.449 2.900 -10.651 1.00 0.00 N ATOM 461 CA ARG A 28 16.817 3.814 -9.574 1.00 0.00 C ATOM 462 C ARG A 28 16.053 5.097 -9.698 1.00 0.00 C ATOM 463 O ARG A 28 15.623 5.652 -8.709 1.00 0.00 O ATOM 464 CB ARG A 28 18.310 4.105 -9.534 1.00 0.00 C ATOM 465 CG ARG A 28 19.064 2.881 -9.043 1.00 0.00 C ATOM 466 CD ARG A 28 20.558 3.175 -9.077 1.00 0.00 C ATOM 467 NE ARG A 28 20.871 4.275 -8.164 1.00 0.00 N ATOM 468 CZ ARG A 28 22.066 4.843 -8.127 1.00 0.00 C ATOM 469 NH1 ARG A 28 23.007 4.431 -8.929 1.00 0.00 N ATOM 470 NH2 ARG A 28 22.292 5.813 -7.294 1.00 0.00 N ATOM 0 H ARG A 28 17.209 2.661 -11.288 1.00 0.00 H new ATOM 0 HA ARG A 28 16.559 3.318 -8.638 1.00 0.00 H new ATOM 0 HB2 ARG A 28 18.661 4.385 -10.527 1.00 0.00 H new ATOM 0 HB3 ARG A 28 18.507 4.952 -8.876 1.00 0.00 H new ATOM 0 HG2 ARG A 28 18.753 2.628 -8.030 1.00 0.00 H new ATOM 0 HG3 ARG A 28 18.835 2.020 -9.671 1.00 0.00 H new ATOM 0 HD2 ARG A 28 21.119 2.285 -8.793 1.00 0.00 H new ATOM 0 HD3 ARG A 28 20.863 3.434 -10.091 1.00 0.00 H new ATOM 0 HE ARG A 28 20.144 4.615 -7.535 1.00 0.00 H new ATOM 0 HH11 ARG A 28 22.822 3.672 -9.584 1.00 0.00 H new ATOM 0 HH12 ARG A 28 23.928 4.868 -8.901 1.00 0.00 H new ATOM 0 HH21 ARG A 28 21.550 6.134 -6.672 1.00 0.00 H new ATOM 0 HH22 ARG A 28 23.211 6.254 -7.262 1.00 0.00 H new ATOM 484 N GLN A 29 15.843 5.548 -10.920 1.00 0.00 N ATOM 485 CA GLN A 29 15.062 6.753 -11.124 1.00 0.00 C ATOM 486 C GLN A 29 13.690 6.545 -10.525 1.00 0.00 C ATOM 487 O GLN A 29 13.145 7.435 -9.855 1.00 0.00 O ATOM 488 CB GLN A 29 14.928 7.082 -12.614 1.00 0.00 C ATOM 489 CG GLN A 29 16.272 7.580 -13.165 1.00 0.00 C ATOM 490 CD GLN A 29 16.150 7.879 -14.658 1.00 0.00 C ATOM 491 OE1 GLN A 29 15.141 7.416 -15.333 1.00 0.00 O flip ATOM 492 NE2 GLN A 29 17.006 8.554 -15.226 1.00 0.00 N flip ATOM 0 H GLN A 29 16.194 5.109 -11.771 1.00 0.00 H new ATOM 0 HA GLN A 29 15.568 7.589 -10.641 1.00 0.00 H new ATOM 0 HB2 GLN A 29 14.606 6.197 -13.163 1.00 0.00 H new ATOM 0 HB3 GLN A 29 14.162 7.843 -12.759 1.00 0.00 H new ATOM 0 HG2 GLN A 29 16.582 8.478 -12.631 1.00 0.00 H new ATOM 0 HG3 GLN A 29 17.043 6.828 -12.999 1.00 0.00 H new ATOM 0 HE21 GLN A 29 17.800 8.919 -14.700 1.00 0.00 H new ATOM 0 HE22 GLN A 29 16.923 8.749 -16.224 1.00 0.00 H new ATOM 501 N THR A 30 13.161 5.347 -10.705 1.00 0.00 N ATOM 502 CA THR A 30 11.883 5.020 -10.131 1.00 0.00 C ATOM 503 C THR A 30 11.974 5.098 -8.595 1.00 0.00 C ATOM 504 O THR A 30 11.177 5.798 -7.950 1.00 0.00 O ATOM 505 CB THR A 30 11.478 3.604 -10.571 1.00 0.00 C ATOM 506 OG1 THR A 30 11.721 3.463 -11.973 1.00 0.00 O ATOM 507 CG2 THR A 30 9.984 3.383 -10.296 1.00 0.00 C ATOM 0 H THR A 30 13.598 4.596 -11.240 1.00 0.00 H new ATOM 0 HA THR A 30 11.129 5.729 -10.474 1.00 0.00 H new ATOM 0 HB THR A 30 12.061 2.871 -10.014 1.00 0.00 H new ATOM 0 HG1 THR A 30 12.677 3.313 -12.126 1.00 0.00 H new ATOM 0 HG21 THR A 30 9.701 2.378 -10.609 1.00 0.00 H new ATOM 0 HG22 THR A 30 9.789 3.499 -9.230 1.00 0.00 H new ATOM 0 HG23 THR A 30 9.399 4.115 -10.853 1.00 0.00 H new ATOM 515 N ILE A 31 12.994 4.446 -8.034 1.00 0.00 N ATOM 516 CA ILE A 31 13.239 4.469 -6.587 1.00 0.00 C ATOM 517 C ILE A 31 13.603 5.875 -6.124 1.00 0.00 C ATOM 518 O ILE A 31 13.026 6.393 -5.176 1.00 0.00 O ATOM 519 CB ILE A 31 14.392 3.496 -6.262 1.00 0.00 C ATOM 520 CG1 ILE A 31 13.967 2.057 -6.575 1.00 0.00 C ATOM 521 CG2 ILE A 31 14.759 3.593 -4.781 1.00 0.00 C ATOM 522 CD1 ILE A 31 12.764 1.665 -5.714 1.00 0.00 C ATOM 0 H ILE A 31 13.668 3.892 -8.562 1.00 0.00 H new ATOM 0 HA ILE A 31 12.332 4.163 -6.065 1.00 0.00 H new ATOM 0 HB ILE A 31 15.255 3.765 -6.871 1.00 0.00 H new ATOM 0 HG12 ILE A 31 13.713 1.966 -7.631 1.00 0.00 H new ATOM 0 HG13 ILE A 31 14.796 1.375 -6.387 1.00 0.00 H new ATOM 0 HG21 ILE A 31 15.573 2.903 -4.562 1.00 0.00 H new ATOM 0 HG22 ILE A 31 15.074 4.611 -4.550 1.00 0.00 H new ATOM 0 HG23 ILE A 31 13.891 3.335 -4.174 1.00 0.00 H new ATOM 0 HD11 ILE A 31 12.470 0.641 -5.944 1.00 0.00 H new ATOM 0 HD12 ILE A 31 13.032 1.737 -4.660 1.00 0.00 H new ATOM 0 HD13 ILE A 31 11.932 2.337 -5.924 1.00 0.00 H new ATOM 534 N ASN A 32 14.488 6.523 -6.854 1.00 0.00 N ATOM 535 CA ASN A 32 14.913 7.866 -6.508 1.00 0.00 C ATOM 536 C ASN A 32 13.749 8.810 -6.527 1.00 0.00 C ATOM 537 O ASN A 32 13.599 9.623 -5.631 1.00 0.00 O ATOM 538 CB ASN A 32 16.006 8.370 -7.455 1.00 0.00 C ATOM 539 CG ASN A 32 17.369 7.934 -6.952 1.00 0.00 C ATOM 540 OD1 ASN A 32 17.878 8.514 -5.981 1.00 0.00 O ATOM 541 ND2 ASN A 32 17.993 6.940 -7.521 1.00 0.00 N ATOM 0 H ASN A 32 14.928 6.142 -7.692 1.00 0.00 H new ATOM 0 HA ASN A 32 15.326 7.828 -5.500 1.00 0.00 H new ATOM 0 HB2 ASN A 32 15.838 7.980 -8.459 1.00 0.00 H new ATOM 0 HB3 ASN A 32 15.966 9.457 -7.525 1.00 0.00 H new ATOM 0 HD21 ASN A 32 18.901 6.638 -7.168 1.00 0.00 H new ATOM 0 HD22 ASN A 32 17.573 6.464 -8.319 1.00 0.00 H new ATOM 548 N GLY A 33 12.887 8.667 -7.514 1.00 0.00 N ATOM 549 CA GLY A 33 11.707 9.503 -7.568 1.00 0.00 C ATOM 550 C GLY A 33 10.882 9.288 -6.315 1.00 0.00 C ATOM 551 O GLY A 33 10.450 10.248 -5.671 1.00 0.00 O ATOM 0 H GLY A 33 12.978 7.994 -8.275 1.00 0.00 H new ATOM 0 HA2 GLY A 33 11.994 10.551 -7.653 1.00 0.00 H new ATOM 0 HA3 GLY A 33 11.116 9.261 -8.452 1.00 0.00 H new ATOM 555 N ILE A 34 10.714 8.025 -5.941 1.00 0.00 N ATOM 556 CA ILE A 34 10.003 7.682 -4.723 1.00 0.00 C ATOM 557 C ILE A 34 10.773 8.193 -3.505 1.00 0.00 C ATOM 558 O ILE A 34 10.190 8.783 -2.588 1.00 0.00 O ATOM 559 CB ILE A 34 9.862 6.153 -4.633 1.00 0.00 C ATOM 560 CG1 ILE A 34 8.952 5.656 -5.760 1.00 0.00 C ATOM 561 CG2 ILE A 34 9.233 5.773 -3.281 1.00 0.00 C ATOM 562 CD1 ILE A 34 9.076 4.136 -5.876 1.00 0.00 C ATOM 0 H ILE A 34 11.062 7.223 -6.467 1.00 0.00 H new ATOM 0 HA ILE A 34 9.017 8.145 -4.741 1.00 0.00 H new ATOM 0 HB ILE A 34 10.847 5.696 -4.724 1.00 0.00 H new ATOM 0 HG12 ILE A 34 7.918 5.934 -5.557 1.00 0.00 H new ATOM 0 HG13 ILE A 34 9.230 6.128 -6.702 1.00 0.00 H new ATOM 0 HG21 ILE A 34 9.133 4.689 -3.218 1.00 0.00 H new ATOM 0 HG22 ILE A 34 9.871 6.127 -2.471 1.00 0.00 H new ATOM 0 HG23 ILE A 34 8.249 6.233 -3.195 1.00 0.00 H new ATOM 0 HD11 ILE A 34 8.430 3.778 -6.677 1.00 0.00 H new ATOM 0 HD12 ILE A 34 10.110 3.871 -6.098 1.00 0.00 H new ATOM 0 HD13 ILE A 34 8.777 3.674 -4.935 1.00 0.00 H new ATOM 574 N GLU A 35 12.085 7.959 -3.495 1.00 0.00 N ATOM 575 CA GLU A 35 12.917 8.353 -2.367 1.00 0.00 C ATOM 576 C GLU A 35 12.990 9.862 -2.263 1.00 0.00 C ATOM 577 O GLU A 35 12.892 10.428 -1.178 1.00 0.00 O ATOM 578 CB GLU A 35 14.326 7.755 -2.477 1.00 0.00 C ATOM 579 CG GLU A 35 14.239 6.226 -2.363 1.00 0.00 C ATOM 580 CD GLU A 35 15.618 5.584 -2.372 1.00 0.00 C ATOM 581 OE1 GLU A 35 16.606 6.283 -2.531 1.00 0.00 O ATOM 582 OE2 GLU A 35 15.673 4.402 -2.218 1.00 0.00 O ATOM 0 H GLU A 35 12.590 7.500 -4.254 1.00 0.00 H new ATOM 0 HA GLU A 35 12.457 7.961 -1.460 1.00 0.00 H new ATOM 0 HB2 GLU A 35 14.779 8.035 -3.428 1.00 0.00 H new ATOM 0 HB3 GLU A 35 14.965 8.154 -1.690 1.00 0.00 H new ATOM 0 HG2 GLU A 35 13.718 5.958 -1.444 1.00 0.00 H new ATOM 0 HG3 GLU A 35 13.648 5.832 -3.190 1.00 0.00 H new ATOM 589 N LYS A 36 13.086 10.508 -3.411 1.00 0.00 N ATOM 590 CA LYS A 36 13.095 11.959 -3.475 1.00 0.00 C ATOM 591 C LYS A 36 11.664 12.482 -3.375 1.00 0.00 C ATOM 592 O LYS A 36 11.424 13.692 -3.398 1.00 0.00 O ATOM 593 CB LYS A 36 13.776 12.447 -4.773 1.00 0.00 C ATOM 594 CG LYS A 36 15.327 12.265 -4.710 1.00 0.00 C ATOM 595 CD LYS A 36 15.729 11.076 -3.811 1.00 0.00 C ATOM 596 CE LYS A 36 17.254 11.047 -3.614 1.00 0.00 C ATOM 597 NZ LYS A 36 17.945 10.699 -4.887 1.00 0.00 N ATOM 0 H LYS A 36 13.159 10.047 -4.318 1.00 0.00 H new ATOM 0 HA LYS A 36 13.672 12.350 -2.637 1.00 0.00 H new ATOM 0 HB2 LYS A 36 13.378 11.894 -5.624 1.00 0.00 H new ATOM 0 HB3 LYS A 36 13.538 13.498 -4.937 1.00 0.00 H new ATOM 0 HG2 LYS A 36 15.716 12.108 -5.716 1.00 0.00 H new ATOM 0 HG3 LYS A 36 15.785 13.179 -4.331 1.00 0.00 H new ATOM 0 HD2 LYS A 36 15.232 11.158 -2.844 1.00 0.00 H new ATOM 0 HD3 LYS A 36 15.396 10.141 -4.262 1.00 0.00 H new ATOM 0 HE2 LYS A 36 17.598 12.019 -3.262 1.00 0.00 H new ATOM 0 HE3 LYS A 36 17.512 10.320 -2.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 18.973 10.784 -4.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 17.709 9.722 -5.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 17.635 11.348 -5.639 1.00 0.00 H new ATOM 611 N ASN A 37 10.728 11.550 -3.225 1.00 0.00 N ATOM 612 CA ASN A 37 9.309 11.850 -3.027 1.00 0.00 C ATOM 613 C ASN A 37 8.715 12.666 -4.163 1.00 0.00 C ATOM 614 O ASN A 37 7.764 13.431 -3.954 1.00 0.00 O ATOM 615 CB ASN A 37 9.083 12.579 -1.694 1.00 0.00 C ATOM 616 CG ASN A 37 9.353 11.655 -0.511 1.00 0.00 C ATOM 617 OD1 ASN A 37 9.725 10.422 -0.709 1.00 0.00 O flip ATOM 618 ND2 ASN A 37 9.225 12.076 0.640 1.00 0.00 N flip ATOM 0 H ASN A 37 10.934 10.551 -3.237 1.00 0.00 H new ATOM 0 HA ASN A 37 8.795 10.889 -3.009 1.00 0.00 H new ATOM 0 HB2 ASN A 37 9.737 13.449 -1.636 1.00 0.00 H new ATOM 0 HB3 ASN A 37 8.058 12.947 -1.646 1.00 0.00 H new ATOM 0 HD21 ASN A 37 8.934 13.040 0.801 1.00 0.00 H new ATOM 0 HD22 ASN A 37 9.410 11.460 1.432 1.00 0.00 H new ATOM 625 N LYS A 38 9.176 12.428 -5.380 1.00 0.00 N ATOM 626 CA LYS A 38 8.572 13.075 -6.538 1.00 0.00 C ATOM 627 C LYS A 38 7.131 12.611 -6.671 1.00 0.00 C ATOM 628 O LYS A 38 6.223 13.402 -6.942 1.00 0.00 O ATOM 629 CB LYS A 38 9.335 12.736 -7.817 1.00 0.00 C ATOM 630 CG LYS A 38 10.724 13.384 -7.788 1.00 0.00 C ATOM 631 CD LYS A 38 11.461 13.059 -9.090 1.00 0.00 C ATOM 632 CE LYS A 38 12.853 13.706 -9.077 1.00 0.00 C ATOM 633 NZ LYS A 38 13.556 13.393 -10.345 1.00 0.00 N ATOM 0 H LYS A 38 9.953 11.803 -5.592 1.00 0.00 H new ATOM 0 HA LYS A 38 8.610 14.155 -6.393 1.00 0.00 H new ATOM 0 HB2 LYS A 38 9.431 11.655 -7.917 1.00 0.00 H new ATOM 0 HB3 LYS A 38 8.779 13.088 -8.686 1.00 0.00 H new ATOM 0 HG2 LYS A 38 10.632 14.464 -7.668 1.00 0.00 H new ATOM 0 HG3 LYS A 38 11.292 13.016 -6.934 1.00 0.00 H new ATOM 0 HD2 LYS A 38 11.553 11.979 -9.206 1.00 0.00 H new ATOM 0 HD3 LYS A 38 10.889 13.424 -9.943 1.00 0.00 H new ATOM 0 HE2 LYS A 38 12.763 14.785 -8.956 1.00 0.00 H new ATOM 0 HE3 LYS A 38 13.429 13.337 -8.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 14.499 13.831 -10.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 13.654 12.362 -10.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 13.008 13.766 -11.147 1.00 0.00 H new ATOM 647 N TYR A 39 6.937 11.328 -6.450 1.00 0.00 N ATOM 648 CA TYR A 39 5.631 10.699 -6.513 1.00 0.00 C ATOM 649 C TYR A 39 5.588 9.534 -5.541 1.00 0.00 C ATOM 650 O TYR A 39 6.638 9.056 -5.088 1.00 0.00 O ATOM 651 CB TYR A 39 5.349 10.197 -7.936 1.00 0.00 C ATOM 652 CG TYR A 39 6.437 9.243 -8.359 1.00 0.00 C ATOM 653 CD1 TYR A 39 7.588 9.731 -8.983 1.00 0.00 C ATOM 654 CD2 TYR A 39 6.292 7.872 -8.124 1.00 0.00 C ATOM 655 CE1 TYR A 39 8.596 8.847 -9.375 1.00 0.00 C ATOM 656 CE2 TYR A 39 7.299 6.990 -8.514 1.00 0.00 C ATOM 657 CZ TYR A 39 8.451 7.477 -9.139 1.00 0.00 C ATOM 658 OH TYR A 39 9.440 6.607 -9.525 1.00 0.00 O ATOM 0 H TYR A 39 7.692 10.682 -6.218 1.00 0.00 H new ATOM 0 HA TYR A 39 4.869 11.431 -6.244 1.00 0.00 H new ATOM 0 HB2 TYR A 39 4.380 9.699 -7.972 1.00 0.00 H new ATOM 0 HB3 TYR A 39 5.300 11.039 -8.627 1.00 0.00 H new ATOM 0 HD1 TYR A 39 7.698 10.790 -9.162 1.00 0.00 H new ATOM 0 HD2 TYR A 39 5.402 7.497 -7.641 1.00 0.00 H new ATOM 0 HE1 TYR A 39 9.486 9.221 -9.859 1.00 0.00 H new ATOM 0 HE2 TYR A 39 7.189 5.931 -8.333 1.00 0.00 H new ATOM 0 HH TYR A 39 9.683 6.032 -8.769 1.00 0.00 H new ATOM 668 N ASN A 40 4.395 9.060 -5.227 1.00 0.00 N ATOM 669 CA ASN A 40 4.258 7.910 -4.345 1.00 0.00 C ATOM 670 C ASN A 40 4.178 6.628 -5.161 1.00 0.00 C ATOM 671 O ASN A 40 3.558 6.605 -6.221 1.00 0.00 O ATOM 672 CB ASN A 40 3.026 8.041 -3.439 1.00 0.00 C ATOM 673 CG ASN A 40 3.384 7.611 -2.024 1.00 0.00 C ATOM 674 OD1 ASN A 40 4.491 7.888 -1.550 1.00 0.00 O ATOM 675 ND2 ASN A 40 2.524 6.948 -1.315 1.00 0.00 N ATOM 0 H ASN A 40 3.514 9.448 -5.565 1.00 0.00 H new ATOM 0 HA ASN A 40 5.140 7.872 -3.706 1.00 0.00 H new ATOM 0 HB2 ASN A 40 2.671 9.072 -3.438 1.00 0.00 H new ATOM 0 HB3 ASN A 40 2.213 7.424 -3.822 1.00 0.00 H new ATOM 0 HD21 ASN A 40 2.762 6.656 -0.367 1.00 0.00 H new ATOM 0 HD22 ASN A 40 1.610 6.719 -1.705 1.00 0.00 H new ATOM 682 N PRO A 41 4.831 5.585 -4.724 1.00 0.00 N ATOM 683 CA PRO A 41 4.856 4.301 -5.479 1.00 0.00 C ATOM 684 C PRO A 41 3.501 3.618 -5.480 1.00 0.00 C ATOM 685 O PRO A 41 2.681 3.849 -4.591 1.00 0.00 O ATOM 686 CB PRO A 41 5.871 3.464 -4.714 1.00 0.00 C ATOM 687 CG PRO A 41 5.751 3.926 -3.308 1.00 0.00 C ATOM 688 CD PRO A 41 5.405 5.416 -3.370 1.00 0.00 C ATOM 0 HA PRO A 41 5.109 4.445 -6.529 1.00 0.00 H new ATOM 0 HB2 PRO A 41 5.654 2.399 -4.802 1.00 0.00 H new ATOM 0 HB3 PRO A 41 6.880 3.616 -5.097 1.00 0.00 H new ATOM 0 HG2 PRO A 41 4.976 3.369 -2.781 1.00 0.00 H new ATOM 0 HG3 PRO A 41 6.683 3.766 -2.766 1.00 0.00 H new ATOM 0 HD2 PRO A 41 4.691 5.694 -2.595 1.00 0.00 H new ATOM 0 HD3 PRO A 41 6.288 6.039 -3.229 1.00 0.00 H new ATOM 696 N SER A 42 3.265 2.799 -6.480 1.00 0.00 N ATOM 697 CA SER A 42 2.028 2.053 -6.570 1.00 0.00 C ATOM 698 C SER A 42 1.926 1.063 -5.407 1.00 0.00 C ATOM 699 O SER A 42 2.881 0.897 -4.633 1.00 0.00 O ATOM 700 CB SER A 42 1.963 1.321 -7.907 1.00 0.00 C ATOM 701 OG SER A 42 2.349 2.221 -8.947 1.00 0.00 O ATOM 0 H SER A 42 3.917 2.631 -7.247 1.00 0.00 H new ATOM 0 HA SER A 42 1.186 2.743 -6.509 1.00 0.00 H new ATOM 0 HB2 SER A 42 2.624 0.454 -7.894 1.00 0.00 H new ATOM 0 HB3 SER A 42 0.954 0.950 -8.085 1.00 0.00 H new ATOM 0 HG SER A 42 2.312 1.759 -9.810 1.00 0.00 H new ATOM 707 N LEU A 43 0.775 0.426 -5.277 1.00 0.00 N ATOM 708 CA LEU A 43 0.523 -0.480 -4.165 1.00 0.00 C ATOM 709 C LEU A 43 1.522 -1.631 -4.174 1.00 0.00 C ATOM 710 O LEU A 43 2.119 -1.955 -3.141 1.00 0.00 O ATOM 711 CB LEU A 43 -0.922 -1.009 -4.248 1.00 0.00 C ATOM 712 CG LEU A 43 -1.216 -1.993 -3.102 1.00 0.00 C ATOM 713 CD1 LEU A 43 -0.987 -1.310 -1.750 1.00 0.00 C ATOM 714 CD2 LEU A 43 -2.676 -2.446 -3.191 1.00 0.00 C ATOM 0 H LEU A 43 -0.004 0.519 -5.929 1.00 0.00 H new ATOM 0 HA LEU A 43 0.647 0.062 -3.228 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.622 -0.174 -4.204 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -1.077 -1.505 -5.206 1.00 0.00 H new ATOM 0 HG LEU A 43 -0.550 -2.851 -3.189 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.198 -2.015 -0.946 1.00 0.00 H new ATOM 0 HD12 LEU A 43 0.049 -0.979 -1.680 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.649 -0.449 -1.661 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.891 -3.144 -2.381 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.332 -1.579 -3.107 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -2.847 -2.938 -4.149 1.00 0.00 H new ATOM 726 N GLN A 44 1.759 -2.209 -5.342 1.00 0.00 N ATOM 727 CA GLN A 44 2.726 -3.293 -5.441 1.00 0.00 C ATOM 728 C GLN A 44 4.121 -2.831 -5.063 1.00 0.00 C ATOM 729 O GLN A 44 4.842 -3.534 -4.357 1.00 0.00 O ATOM 730 CB GLN A 44 2.745 -3.902 -6.848 1.00 0.00 C ATOM 731 CG GLN A 44 3.822 -4.992 -6.899 1.00 0.00 C ATOM 732 CD GLN A 44 3.763 -5.757 -8.206 1.00 0.00 C ATOM 733 OE1 GLN A 44 3.633 -6.974 -8.195 1.00 0.00 O ATOM 734 NE2 GLN A 44 3.859 -5.122 -9.329 1.00 0.00 N ATOM 0 H GLN A 44 1.305 -1.953 -6.219 1.00 0.00 H new ATOM 0 HA GLN A 44 2.411 -4.060 -4.734 1.00 0.00 H new ATOM 0 HB2 GLN A 44 1.769 -4.324 -7.090 1.00 0.00 H new ATOM 0 HB3 GLN A 44 2.952 -3.131 -7.590 1.00 0.00 H new ATOM 0 HG2 GLN A 44 4.807 -4.540 -6.783 1.00 0.00 H new ATOM 0 HG3 GLN A 44 3.687 -5.680 -6.065 1.00 0.00 H new ATOM 0 HE21 GLN A 44 3.967 -4.108 -9.334 1.00 0.00 H new ATOM 0 HE22 GLN A 44 3.826 -5.636 -10.210 1.00 0.00 H new ATOM 743 N LEU A 45 4.511 -1.669 -5.549 1.00 0.00 N ATOM 744 CA LEU A 45 5.852 -1.174 -5.277 1.00 0.00 C ATOM 745 C LEU A 45 6.043 -0.972 -3.796 1.00 0.00 C ATOM 746 O LEU A 45 7.036 -1.423 -3.220 1.00 0.00 O ATOM 747 CB LEU A 45 6.115 0.135 -6.031 1.00 0.00 C ATOM 748 CG LEU A 45 6.522 -0.162 -7.484 1.00 0.00 C ATOM 749 CD1 LEU A 45 7.858 -0.907 -7.507 1.00 0.00 C ATOM 750 CD2 LEU A 45 5.450 -1.011 -8.172 1.00 0.00 C ATOM 0 H LEU A 45 3.933 -1.057 -6.125 1.00 0.00 H new ATOM 0 HA LEU A 45 6.568 -1.918 -5.626 1.00 0.00 H new ATOM 0 HB2 LEU A 45 5.221 0.758 -6.016 1.00 0.00 H new ATOM 0 HB3 LEU A 45 6.904 0.698 -5.532 1.00 0.00 H new ATOM 0 HG LEU A 45 6.624 0.782 -8.019 1.00 0.00 H new ATOM 0 HD11 LEU A 45 8.141 -1.115 -8.539 1.00 0.00 H new ATOM 0 HD12 LEU A 45 8.626 -0.292 -7.037 1.00 0.00 H new ATOM 0 HD13 LEU A 45 7.761 -1.846 -6.962 1.00 0.00 H new ATOM 0 HD21 LEU A 45 5.751 -1.214 -9.200 1.00 0.00 H new ATOM 0 HD22 LEU A 45 5.332 -1.953 -7.636 1.00 0.00 H new ATOM 0 HD23 LEU A 45 4.503 -0.472 -8.171 1.00 0.00 H new ATOM 762 N ALA A 46 5.040 -0.397 -3.160 1.00 0.00 N ATOM 763 CA ALA A 46 5.074 -0.231 -1.724 1.00 0.00 C ATOM 764 C ALA A 46 5.150 -1.595 -1.052 1.00 0.00 C ATOM 765 O ALA A 46 5.992 -1.831 -0.180 1.00 0.00 O ATOM 766 CB ALA A 46 3.834 0.532 -1.249 1.00 0.00 C ATOM 0 H ALA A 46 4.199 -0.040 -3.613 1.00 0.00 H new ATOM 0 HA ALA A 46 5.957 0.347 -1.452 1.00 0.00 H new ATOM 0 HB1 ALA A 46 3.872 0.650 -0.166 1.00 0.00 H new ATOM 0 HB2 ALA A 46 3.809 1.514 -1.720 1.00 0.00 H new ATOM 0 HB3 ALA A 46 2.938 -0.025 -1.522 1.00 0.00 H new ATOM 772 N LEU A 47 4.295 -2.509 -1.495 1.00 0.00 N ATOM 773 CA LEU A 47 4.288 -3.861 -0.953 1.00 0.00 C ATOM 774 C LEU A 47 5.589 -4.603 -1.230 1.00 0.00 C ATOM 775 O LEU A 47 6.108 -5.297 -0.346 1.00 0.00 O ATOM 776 CB LEU A 47 3.093 -4.665 -1.445 1.00 0.00 C ATOM 777 CG LEU A 47 1.797 -4.134 -0.817 1.00 0.00 C ATOM 778 CD1 LEU A 47 0.595 -4.812 -1.481 1.00 0.00 C ATOM 779 CD2 LEU A 47 1.784 -4.467 0.681 1.00 0.00 C ATOM 0 H LEU A 47 3.602 -2.340 -2.224 1.00 0.00 H new ATOM 0 HA LEU A 47 4.197 -3.754 0.128 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.029 -4.606 -2.532 1.00 0.00 H new ATOM 0 HB3 LEU A 47 3.224 -5.717 -1.190 1.00 0.00 H new ATOM 0 HG LEU A 47 1.742 -3.055 -0.960 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -0.326 -4.436 -1.036 1.00 0.00 H new ATOM 0 HD12 LEU A 47 0.598 -4.593 -2.549 1.00 0.00 H new ATOM 0 HD13 LEU A 47 0.657 -5.890 -1.331 1.00 0.00 H new ATOM 0 HD21 LEU A 47 0.864 -4.091 1.129 1.00 0.00 H new ATOM 0 HD22 LEU A 47 1.837 -5.548 0.814 1.00 0.00 H new ATOM 0 HD23 LEU A 47 2.641 -3.999 1.165 1.00 0.00 H new ATOM 791 N LYS A 48 6.144 -4.453 -2.442 1.00 0.00 N ATOM 792 CA LYS A 48 7.398 -5.135 -2.726 1.00 0.00 C ATOM 793 C LYS A 48 8.469 -4.689 -1.753 1.00 0.00 C ATOM 794 O LYS A 48 9.206 -5.510 -1.207 1.00 0.00 O ATOM 795 CB LYS A 48 7.924 -4.833 -4.137 1.00 0.00 C ATOM 796 CG LYS A 48 7.132 -5.557 -5.215 1.00 0.00 C ATOM 797 CD LYS A 48 7.788 -5.239 -6.567 1.00 0.00 C ATOM 798 CE LYS A 48 7.161 -6.054 -7.686 1.00 0.00 C ATOM 799 NZ LYS A 48 7.844 -5.746 -8.969 1.00 0.00 N ATOM 0 H LYS A 48 5.761 -3.892 -3.203 1.00 0.00 H new ATOM 0 HA LYS A 48 7.189 -6.201 -2.636 1.00 0.00 H new ATOM 0 HB2 LYS A 48 7.880 -3.759 -4.317 1.00 0.00 H new ATOM 0 HB3 LYS A 48 8.972 -5.124 -4.202 1.00 0.00 H new ATOM 0 HG2 LYS A 48 7.132 -6.632 -5.033 1.00 0.00 H new ATOM 0 HG3 LYS A 48 6.091 -5.232 -5.209 1.00 0.00 H new ATOM 0 HD2 LYS A 48 7.683 -4.176 -6.784 1.00 0.00 H new ATOM 0 HD3 LYS A 48 8.856 -5.449 -6.515 1.00 0.00 H new ATOM 0 HE2 LYS A 48 7.243 -7.118 -7.465 1.00 0.00 H new ATOM 0 HE3 LYS A 48 6.098 -5.826 -7.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 7.212 -5.181 -9.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 8.713 -5.208 -8.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 8.085 -6.633 -9.456 1.00 0.00 H new ATOM 813 N ILE A 49 8.540 -3.387 -1.521 1.00 0.00 N ATOM 814 CA ILE A 49 9.545 -2.843 -0.631 1.00 0.00 C ATOM 815 C ILE A 49 9.325 -3.389 0.759 1.00 0.00 C ATOM 816 O ILE A 49 10.265 -3.850 1.422 1.00 0.00 O ATOM 817 CB ILE A 49 9.443 -1.308 -0.606 1.00 0.00 C ATOM 818 CG1 ILE A 49 9.828 -0.745 -1.968 1.00 0.00 C ATOM 819 CG2 ILE A 49 10.388 -0.730 0.447 1.00 0.00 C ATOM 820 CD1 ILE A 49 9.493 0.746 -2.018 1.00 0.00 C ATOM 0 H ILE A 49 7.916 -2.694 -1.935 1.00 0.00 H new ATOM 0 HA ILE A 49 10.536 -3.128 -0.984 1.00 0.00 H new ATOM 0 HB ILE A 49 8.416 -1.034 -0.363 1.00 0.00 H new ATOM 0 HG12 ILE A 49 10.893 -0.895 -2.148 1.00 0.00 H new ATOM 0 HG13 ILE A 49 9.294 -1.275 -2.756 1.00 0.00 H new ATOM 0 HG21 ILE A 49 10.305 0.357 0.453 1.00 0.00 H new ATOM 0 HG22 ILE A 49 10.121 -1.120 1.429 1.00 0.00 H new ATOM 0 HG23 ILE A 49 11.413 -1.014 0.211 1.00 0.00 H new ATOM 0 HD11 ILE A 49 9.769 1.148 -2.993 1.00 0.00 H new ATOM 0 HD12 ILE A 49 8.424 0.884 -1.858 1.00 0.00 H new ATOM 0 HD13 ILE A 49 10.047 1.270 -1.239 1.00 0.00 H new ATOM 832 N ALA A 50 8.076 -3.383 1.179 1.00 0.00 N ATOM 833 CA ALA A 50 7.733 -3.888 2.485 1.00 0.00 C ATOM 834 C ALA A 50 8.135 -5.348 2.612 1.00 0.00 C ATOM 835 O ALA A 50 8.838 -5.725 3.555 1.00 0.00 O ATOM 836 CB ALA A 50 6.234 -3.716 2.746 1.00 0.00 C ATOM 0 H ALA A 50 7.287 -3.035 0.634 1.00 0.00 H new ATOM 0 HA ALA A 50 8.280 -3.316 3.234 1.00 0.00 H new ATOM 0 HB1 ALA A 50 5.990 -4.102 3.736 1.00 0.00 H new ATOM 0 HB2 ALA A 50 5.975 -2.659 2.695 1.00 0.00 H new ATOM 0 HB3 ALA A 50 5.668 -4.265 1.993 1.00 0.00 H new ATOM 842 N TYR A 51 7.729 -6.162 1.638 1.00 0.00 N ATOM 843 CA TYR A 51 8.078 -7.579 1.648 1.00 0.00 C ATOM 844 C TYR A 51 9.585 -7.770 1.564 1.00 0.00 C ATOM 845 O TYR A 51 10.170 -8.509 2.358 1.00 0.00 O ATOM 846 CB TYR A 51 7.417 -8.315 0.473 1.00 0.00 C ATOM 847 CG TYR A 51 7.868 -9.768 0.469 1.00 0.00 C ATOM 848 CD1 TYR A 51 9.063 -10.134 -0.166 1.00 0.00 C ATOM 849 CD2 TYR A 51 7.086 -10.746 1.095 1.00 0.00 C ATOM 850 CE1 TYR A 51 9.474 -11.470 -0.174 1.00 0.00 C ATOM 851 CE2 TYR A 51 7.500 -12.083 1.085 1.00 0.00 C ATOM 852 CZ TYR A 51 8.693 -12.443 0.452 1.00 0.00 C ATOM 853 OH TYR A 51 9.100 -13.762 0.444 1.00 0.00 O ATOM 0 H TYR A 51 7.164 -5.867 0.841 1.00 0.00 H new ATOM 0 HA TYR A 51 7.713 -7.995 2.587 1.00 0.00 H new ATOM 0 HB2 TYR A 51 6.332 -8.260 0.559 1.00 0.00 H new ATOM 0 HB3 TYR A 51 7.687 -7.836 -0.468 1.00 0.00 H new ATOM 0 HD1 TYR A 51 9.668 -9.382 -0.650 1.00 0.00 H new ATOM 0 HD2 TYR A 51 6.164 -10.469 1.585 1.00 0.00 H new ATOM 0 HE1 TYR A 51 10.395 -11.749 -0.664 1.00 0.00 H new ATOM 0 HE2 TYR A 51 6.897 -12.838 1.567 1.00 0.00 H new ATOM 0 HH TYR A 51 8.444 -14.310 0.924 1.00 0.00 H new ATOM 863 N TYR A 52 10.212 -7.112 0.589 1.00 0.00 N ATOM 864 CA TYR A 52 11.650 -7.274 0.379 1.00 0.00 C ATOM 865 C TYR A 52 12.439 -6.808 1.580 1.00 0.00 C ATOM 866 O TYR A 52 13.434 -7.428 1.953 1.00 0.00 O ATOM 867 CB TYR A 52 12.134 -6.544 -0.881 1.00 0.00 C ATOM 868 CG TYR A 52 11.908 -7.408 -2.111 1.00 0.00 C ATOM 869 CD1 TYR A 52 12.670 -8.570 -2.297 1.00 0.00 C ATOM 870 CD2 TYR A 52 10.956 -7.042 -3.065 1.00 0.00 C ATOM 871 CE1 TYR A 52 12.476 -9.358 -3.434 1.00 0.00 C ATOM 872 CE2 TYR A 52 10.765 -7.830 -4.203 1.00 0.00 C ATOM 873 CZ TYR A 52 11.525 -8.989 -4.387 1.00 0.00 C ATOM 874 OH TYR A 52 11.338 -9.762 -5.513 1.00 0.00 O ATOM 0 H TYR A 52 9.755 -6.471 -0.059 1.00 0.00 H new ATOM 0 HA TYR A 52 11.824 -8.341 0.239 1.00 0.00 H new ATOM 0 HB2 TYR A 52 11.602 -5.599 -0.989 1.00 0.00 H new ATOM 0 HB3 TYR A 52 13.193 -6.304 -0.786 1.00 0.00 H new ATOM 0 HD1 TYR A 52 13.407 -8.856 -1.561 1.00 0.00 H new ATOM 0 HD2 TYR A 52 10.366 -6.148 -2.923 1.00 0.00 H new ATOM 0 HE1 TYR A 52 13.062 -10.254 -3.576 1.00 0.00 H new ATOM 0 HE2 TYR A 52 10.030 -7.544 -4.941 1.00 0.00 H new ATOM 0 HH TYR A 52 10.638 -9.363 -6.071 1.00 0.00 H new ATOM 884 N LEU A 53 12.020 -5.705 2.170 1.00 0.00 N ATOM 885 CA LEU A 53 12.723 -5.159 3.314 1.00 0.00 C ATOM 886 C LEU A 53 12.167 -5.723 4.609 1.00 0.00 C ATOM 887 O LEU A 53 12.507 -5.245 5.691 1.00 0.00 O ATOM 888 CB LEU A 53 12.644 -3.624 3.323 1.00 0.00 C ATOM 889 CG LEU A 53 13.295 -3.054 2.046 1.00 0.00 C ATOM 890 CD1 LEU A 53 13.190 -1.523 2.040 1.00 0.00 C ATOM 891 CD2 LEU A 53 14.773 -3.471 1.971 1.00 0.00 C ATOM 0 H LEU A 53 11.201 -5.172 1.878 1.00 0.00 H new ATOM 0 HA LEU A 53 13.770 -5.450 3.233 1.00 0.00 H new ATOM 0 HB2 LEU A 53 11.603 -3.306 3.384 1.00 0.00 H new ATOM 0 HB3 LEU A 53 13.149 -3.231 4.205 1.00 0.00 H new ATOM 0 HG LEU A 53 12.768 -3.453 1.179 1.00 0.00 H new ATOM 0 HD11 LEU A 53 13.652 -1.130 1.135 1.00 0.00 H new ATOM 0 HD12 LEU A 53 12.140 -1.230 2.068 1.00 0.00 H new ATOM 0 HD13 LEU A 53 13.702 -1.120 2.913 1.00 0.00 H new ATOM 0 HD21 LEU A 53 15.221 -3.062 1.065 1.00 0.00 H new ATOM 0 HD22 LEU A 53 15.304 -3.088 2.843 1.00 0.00 H new ATOM 0 HD23 LEU A 53 14.844 -4.559 1.952 1.00 0.00 H new ATOM 903 N ASN A 54 11.220 -6.648 4.497 1.00 0.00 N ATOM 904 CA ASN A 54 10.538 -7.209 5.666 1.00 0.00 C ATOM 905 C ASN A 54 10.128 -6.098 6.619 1.00 0.00 C ATOM 906 O ASN A 54 10.126 -6.264 7.837 1.00 0.00 O ATOM 907 CB ASN A 54 11.410 -8.267 6.384 1.00 0.00 C ATOM 908 CG ASN A 54 12.509 -7.616 7.227 1.00 0.00 C ATOM 909 OD1 ASN A 54 13.604 -7.333 6.724 1.00 0.00 O ATOM 910 ND2 ASN A 54 12.289 -7.361 8.479 1.00 0.00 N ATOM 0 H ASN A 54 10.903 -7.029 3.605 1.00 0.00 H new ATOM 0 HA ASN A 54 9.639 -7.718 5.319 1.00 0.00 H new ATOM 0 HB2 ASN A 54 10.780 -8.886 7.023 1.00 0.00 H new ATOM 0 HB3 ASN A 54 11.862 -8.929 5.645 1.00 0.00 H new ATOM 0 HD21 ASN A 54 13.017 -6.928 9.047 1.00 0.00 H new ATOM 0 HD22 ASN A 54 11.388 -7.593 8.896 1.00 0.00 H new ATOM 917 N THR A 55 9.761 -4.972 6.040 1.00 0.00 N ATOM 918 CA THR A 55 9.330 -3.811 6.792 1.00 0.00 C ATOM 919 C THR A 55 7.879 -3.523 6.463 1.00 0.00 C ATOM 920 O THR A 55 7.460 -3.717 5.328 1.00 0.00 O ATOM 921 CB THR A 55 10.206 -2.607 6.421 1.00 0.00 C ATOM 922 OG1 THR A 55 11.562 -3.029 6.276 1.00 0.00 O ATOM 923 CG2 THR A 55 10.124 -1.539 7.513 1.00 0.00 C ATOM 0 H THR A 55 9.753 -4.836 5.029 1.00 0.00 H new ATOM 0 HA THR A 55 9.427 -4.000 7.861 1.00 0.00 H new ATOM 0 HB THR A 55 9.848 -2.187 5.481 1.00 0.00 H new ATOM 0 HG1 THR A 55 11.605 -3.785 5.653 1.00 0.00 H new ATOM 0 HG21 THR A 55 10.750 -0.690 7.239 1.00 0.00 H new ATOM 0 HG22 THR A 55 9.091 -1.209 7.622 1.00 0.00 H new ATOM 0 HG23 THR A 55 10.473 -1.957 8.457 1.00 0.00 H new ATOM 931 N PRO A 56 7.091 -3.118 7.421 1.00 0.00 N ATOM 932 CA PRO A 56 5.651 -2.848 7.140 1.00 0.00 C ATOM 933 C PRO A 56 5.504 -1.755 6.094 1.00 0.00 C ATOM 934 O PRO A 56 6.230 -0.758 6.118 1.00 0.00 O ATOM 935 CB PRO A 56 5.094 -2.373 8.491 1.00 0.00 C ATOM 936 CG PRO A 56 6.064 -2.893 9.496 1.00 0.00 C ATOM 937 CD PRO A 56 7.422 -2.798 8.822 1.00 0.00 C ATOM 0 HA PRO A 56 5.129 -3.721 6.749 1.00 0.00 H new ATOM 0 HB2 PRO A 56 5.024 -1.286 8.532 1.00 0.00 H new ATOM 0 HB3 PRO A 56 4.092 -2.764 8.667 1.00 0.00 H new ATOM 0 HG2 PRO A 56 6.037 -2.303 10.412 1.00 0.00 H new ATOM 0 HG3 PRO A 56 5.832 -3.922 9.772 1.00 0.00 H new ATOM 0 HD2 PRO A 56 7.858 -1.804 8.922 1.00 0.00 H new ATOM 0 HD3 PRO A 56 8.137 -3.504 9.244 1.00 0.00 H new ATOM 945 N LEU A 57 4.543 -1.917 5.215 1.00 0.00 N ATOM 946 CA LEU A 57 4.293 -0.935 4.177 1.00 0.00 C ATOM 947 C LEU A 57 3.935 0.392 4.815 1.00 0.00 C ATOM 948 O LEU A 57 4.412 1.449 4.397 1.00 0.00 O ATOM 949 CB LEU A 57 3.145 -1.416 3.275 1.00 0.00 C ATOM 950 CG LEU A 57 2.876 -0.390 2.159 1.00 0.00 C ATOM 951 CD1 LEU A 57 2.236 -1.093 0.964 1.00 0.00 C ATOM 952 CD2 LEU A 57 1.923 0.698 2.667 1.00 0.00 C ATOM 0 H LEU A 57 3.917 -2.722 5.195 1.00 0.00 H new ATOM 0 HA LEU A 57 5.189 -0.809 3.569 1.00 0.00 H new ATOM 0 HB2 LEU A 57 3.398 -2.382 2.837 1.00 0.00 H new ATOM 0 HB3 LEU A 57 2.243 -1.562 3.869 1.00 0.00 H new ATOM 0 HG LEU A 57 3.821 0.065 1.861 1.00 0.00 H new ATOM 0 HD11 LEU A 57 2.045 -0.367 0.174 1.00 0.00 H new ATOM 0 HD12 LEU A 57 2.910 -1.865 0.592 1.00 0.00 H new ATOM 0 HD13 LEU A 57 1.295 -1.550 1.272 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.738 1.420 1.872 1.00 0.00 H new ATOM 0 HD22 LEU A 57 0.980 0.243 2.971 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.372 1.206 3.520 1.00 0.00 H new ATOM 964 N GLU A 58 3.108 0.321 5.849 1.00 0.00 N ATOM 965 CA GLU A 58 2.645 1.501 6.560 1.00 0.00 C ATOM 966 C GLU A 58 3.796 2.221 7.243 1.00 0.00 C ATOM 967 O GLU A 58 3.794 3.449 7.343 1.00 0.00 O ATOM 968 CB GLU A 58 1.577 1.113 7.569 1.00 0.00 C ATOM 969 CG GLU A 58 0.340 0.629 6.799 1.00 0.00 C ATOM 970 CD GLU A 58 -0.750 0.165 7.745 1.00 0.00 C ATOM 971 OE1 GLU A 58 -0.519 0.142 8.933 1.00 0.00 O ATOM 972 OE2 GLU A 58 -1.797 -0.171 7.267 1.00 0.00 O ATOM 0 H GLU A 58 2.740 -0.556 6.217 1.00 0.00 H new ATOM 0 HA GLU A 58 2.212 2.190 5.835 1.00 0.00 H new ATOM 0 HB2 GLU A 58 1.945 0.327 8.229 1.00 0.00 H new ATOM 0 HB3 GLU A 58 1.323 1.965 8.199 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -0.039 1.436 6.171 1.00 0.00 H new ATOM 0 HG3 GLU A 58 0.620 -0.188 6.134 1.00 0.00 H new ATOM 979 N ASP A 59 4.788 1.462 7.687 1.00 0.00 N ATOM 980 CA ASP A 59 5.971 2.060 8.288 1.00 0.00 C ATOM 981 C ASP A 59 6.645 2.924 7.242 1.00 0.00 C ATOM 982 O ASP A 59 7.175 4.002 7.543 1.00 0.00 O ATOM 983 CB ASP A 59 6.948 0.951 8.757 1.00 0.00 C ATOM 984 CG ASP A 59 8.081 1.523 9.607 1.00 0.00 C ATOM 985 OD1 ASP A 59 7.791 2.125 10.617 1.00 0.00 O ATOM 986 OD2 ASP A 59 9.234 1.321 9.253 1.00 0.00 O ATOM 0 H ASP A 59 4.798 0.443 7.643 1.00 0.00 H new ATOM 0 HA ASP A 59 5.688 2.660 9.153 1.00 0.00 H new ATOM 0 HB2 ASP A 59 6.402 0.204 9.333 1.00 0.00 H new ATOM 0 HB3 ASP A 59 7.365 0.442 7.888 1.00 0.00 H new ATOM 991 N ILE A 60 6.576 2.469 6.000 1.00 0.00 N ATOM 992 CA ILE A 60 7.165 3.193 4.895 1.00 0.00 C ATOM 993 C ILE A 60 6.198 4.224 4.317 1.00 0.00 C ATOM 994 O ILE A 60 6.536 5.411 4.209 1.00 0.00 O ATOM 995 CB ILE A 60 7.605 2.211 3.801 1.00 0.00 C ATOM 996 CG1 ILE A 60 8.516 1.124 4.401 1.00 0.00 C ATOM 997 CG2 ILE A 60 8.397 2.979 2.749 1.00 0.00 C ATOM 998 CD1 ILE A 60 8.739 0.011 3.373 1.00 0.00 C ATOM 0 H ILE A 60 6.115 1.598 5.736 1.00 0.00 H new ATOM 0 HA ILE A 60 8.035 3.730 5.273 1.00 0.00 H new ATOM 0 HB ILE A 60 6.724 1.743 3.360 1.00 0.00 H new ATOM 0 HG12 ILE A 60 9.472 1.558 4.694 1.00 0.00 H new ATOM 0 HG13 ILE A 60 8.063 0.713 5.303 1.00 0.00 H new ATOM 0 HG21 ILE A 60 8.717 2.295 1.963 1.00 0.00 H new ATOM 0 HG22 ILE A 60 7.769 3.758 2.317 1.00 0.00 H new ATOM 0 HG23 ILE A 60 9.272 3.434 3.213 1.00 0.00 H new ATOM 0 HD11 ILE A 60 9.384 -0.756 3.801 1.00 0.00 H new ATOM 0 HD12 ILE A 60 7.780 -0.431 3.102 1.00 0.00 H new ATOM 0 HD13 ILE A 60 9.212 0.427 2.483 1.00 0.00 H new ATOM 1010 N PHE A 61 5.023 3.765 3.909 1.00 0.00 N ATOM 1011 CA PHE A 61 4.030 4.637 3.291 1.00 0.00 C ATOM 1012 C PHE A 61 2.788 4.689 4.150 1.00 0.00 C ATOM 1013 O PHE A 61 2.083 3.696 4.275 1.00 0.00 O ATOM 1014 CB PHE A 61 3.656 4.108 1.899 1.00 0.00 C ATOM 1015 CG PHE A 61 4.904 3.956 1.058 1.00 0.00 C ATOM 1016 CD1 PHE A 61 5.447 5.059 0.388 1.00 0.00 C ATOM 1017 CD2 PHE A 61 5.525 2.705 0.958 1.00 0.00 C ATOM 1018 CE1 PHE A 61 6.606 4.908 -0.380 1.00 0.00 C ATOM 1019 CE2 PHE A 61 6.683 2.555 0.192 1.00 0.00 C ATOM 1020 CZ PHE A 61 7.224 3.655 -0.477 1.00 0.00 C ATOM 0 H PHE A 61 4.732 2.791 3.995 1.00 0.00 H new ATOM 0 HA PHE A 61 4.454 5.637 3.197 1.00 0.00 H new ATOM 0 HB2 PHE A 61 3.148 3.148 1.989 1.00 0.00 H new ATOM 0 HB3 PHE A 61 2.960 4.793 1.414 1.00 0.00 H new ATOM 0 HD1 PHE A 61 4.971 6.026 0.464 1.00 0.00 H new ATOM 0 HD2 PHE A 61 5.107 1.854 1.475 1.00 0.00 H new ATOM 0 HE1 PHE A 61 7.025 5.758 -0.898 1.00 0.00 H new ATOM 0 HE2 PHE A 61 7.160 1.589 0.117 1.00 0.00 H new ATOM 0 HZ PHE A 61 8.120 3.539 -1.070 1.00 0.00 H new ATOM 1030 N GLN A 62 2.511 5.837 4.742 1.00 0.00 N ATOM 1031 CA GLN A 62 1.342 5.957 5.604 1.00 0.00 C ATOM 1032 C GLN A 62 0.421 7.074 5.147 1.00 0.00 C ATOM 1033 O GLN A 62 0.829 8.236 5.079 1.00 0.00 O ATOM 1034 CB GLN A 62 1.759 6.185 7.062 1.00 0.00 C ATOM 1035 CG GLN A 62 2.783 7.326 7.151 1.00 0.00 C ATOM 1036 CD GLN A 62 4.185 6.769 7.348 1.00 0.00 C ATOM 1037 OE1 GLN A 62 4.597 6.511 8.481 1.00 0.00 O ATOM 1038 NE2 GLN A 62 4.950 6.581 6.321 1.00 0.00 N ATOM 0 H GLN A 62 3.066 6.687 4.647 1.00 0.00 H new ATOM 0 HA GLN A 62 0.794 5.017 5.536 1.00 0.00 H new ATOM 0 HB2 GLN A 62 0.883 6.425 7.665 1.00 0.00 H new ATOM 0 HB3 GLN A 62 2.187 5.270 7.472 1.00 0.00 H new ATOM 0 HG2 GLN A 62 2.748 7.926 6.242 1.00 0.00 H new ATOM 0 HG3 GLN A 62 2.528 7.987 7.979 1.00 0.00 H new ATOM 0 HE21 GLN A 62 4.608 6.795 5.384 1.00 0.00 H new ATOM 0 HE22 GLN A 62 5.895 6.219 6.448 1.00 0.00 H new ATOM 1047 N TRP A 63 -0.848 6.737 4.959 1.00 0.00 N ATOM 1048 CA TRP A 63 -1.877 7.727 4.666 1.00 0.00 C ATOM 1049 C TRP A 63 -2.298 8.355 5.972 1.00 0.00 C ATOM 1050 O TRP A 63 -2.713 7.644 6.898 1.00 0.00 O ATOM 1051 CB TRP A 63 -3.074 7.039 3.998 1.00 0.00 C ATOM 1052 CG TRP A 63 -4.148 8.010 3.638 1.00 0.00 C ATOM 1053 CD1 TRP A 63 -4.208 8.704 2.485 1.00 0.00 C ATOM 1054 CD2 TRP A 63 -5.324 8.389 4.402 1.00 0.00 C ATOM 1055 NE1 TRP A 63 -5.352 9.472 2.493 1.00 0.00 N ATOM 1056 CE2 TRP A 63 -6.062 9.327 3.654 1.00 0.00 C ATOM 1057 CE3 TRP A 63 -5.813 8.020 5.657 1.00 0.00 C ATOM 1058 CZ2 TRP A 63 -7.248 9.880 4.130 1.00 0.00 C ATOM 1059 CZ3 TRP A 63 -7.007 8.573 6.140 1.00 0.00 C ATOM 1060 CH2 TRP A 63 -7.720 9.502 5.380 1.00 0.00 C ATOM 0 H TRP A 63 -1.192 5.778 5.005 1.00 0.00 H new ATOM 0 HA TRP A 63 -1.497 8.491 3.988 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -2.739 6.520 3.100 1.00 0.00 H new ATOM 0 HB3 TRP A 63 -3.479 6.283 4.671 1.00 0.00 H new ATOM 0 HD1 TRP A 63 -3.481 8.665 1.687 1.00 0.00 H new ATOM 0 HE1 TRP A 63 -5.637 10.078 1.723 1.00 0.00 H new ATOM 0 HE3 TRP A 63 -5.269 7.306 6.258 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 -7.795 10.595 3.533 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 -7.379 8.277 7.110 1.00 0.00 H new ATOM 0 HH2 TRP A 63 -8.636 9.926 5.763 1.00 0.00 H new ATOM 1071 N GLN A 64 -2.049 9.638 6.111 1.00 0.00 N ATOM 1072 CA GLN A 64 -2.288 10.314 7.366 1.00 0.00 C ATOM 1073 C GLN A 64 -3.517 11.210 7.288 1.00 0.00 C ATOM 1074 O GLN A 64 -3.668 12.004 6.353 1.00 0.00 O ATOM 1075 CB GLN A 64 -1.048 11.108 7.792 1.00 0.00 C ATOM 1076 CG GLN A 64 0.095 10.123 8.097 1.00 0.00 C ATOM 1077 CD GLN A 64 1.086 10.733 9.080 1.00 0.00 C ATOM 1078 OE1 GLN A 64 1.764 10.011 9.804 1.00 0.00 O ATOM 1079 NE2 GLN A 64 1.212 12.019 9.156 1.00 0.00 N ATOM 0 H GLN A 64 -1.681 10.234 5.370 1.00 0.00 H new ATOM 0 HA GLN A 64 -2.486 9.558 8.126 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -0.751 11.796 7.001 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -1.271 11.711 8.672 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -0.314 9.201 8.511 1.00 0.00 H new ATOM 0 HG3 GLN A 64 0.609 9.858 7.173 1.00 0.00 H new ATOM 0 HE21 GLN A 64 0.650 12.623 8.556 1.00 0.00 H new ATOM 0 HE22 GLN A 64 1.873 12.429 9.816 1.00 0.00 H new ATOM 1136 N ILE B 68 -0.676 -9.235 -5.692 1.00 0.00 N ATOM 1137 CA ILE B 68 -1.176 -8.648 -4.459 1.00 0.00 C ATOM 1138 C ILE B 68 -2.506 -9.283 -4.110 1.00 0.00 C ATOM 1139 O ILE B 68 -3.461 -9.216 -4.889 1.00 0.00 O ATOM 1140 CB ILE B 68 -1.342 -7.126 -4.599 1.00 0.00 C ATOM 1141 CG1 ILE B 68 -0.003 -6.479 -4.949 1.00 0.00 C ATOM 1142 CG2 ILE B 68 -1.854 -6.529 -3.282 1.00 0.00 C ATOM 1143 CD1 ILE B 68 -0.225 -4.997 -5.265 1.00 0.00 C ATOM 0 HA ILE B 68 -0.455 -8.836 -3.663 1.00 0.00 H new ATOM 0 HB ILE B 68 -2.061 -6.930 -5.395 1.00 0.00 H new ATOM 0 HG12 ILE B 68 0.694 -6.585 -4.117 1.00 0.00 H new ATOM 0 HG13 ILE B 68 0.444 -6.982 -5.806 1.00 0.00 H new ATOM 0 HG21 ILE B 68 -1.968 -5.451 -3.391 1.00 0.00 H new ATOM 0 HG22 ILE B 68 -2.818 -6.972 -3.032 1.00 0.00 H new ATOM 0 HG23 ILE B 68 -1.140 -6.739 -2.485 1.00 0.00 H new ATOM 0 HD11 ILE B 68 0.728 -4.532 -5.515 1.00 0.00 H new ATOM 0 HD12 ILE B 68 -0.907 -4.903 -6.110 1.00 0.00 H new ATOM 0 HD13 ILE B 68 -0.654 -4.500 -4.395 1.00 0.00 H new ATOM 1155 N ILE B 69 -2.566 -9.890 -2.954 1.00 0.00 N ATOM 1156 CA ILE B 69 -3.766 -10.553 -2.506 1.00 0.00 C ATOM 1157 C ILE B 69 -4.619 -9.603 -1.675 1.00 0.00 C ATOM 1158 O ILE B 69 -4.118 -8.935 -0.767 1.00 0.00 O ATOM 1159 CB ILE B 69 -3.373 -11.808 -1.737 1.00 0.00 C ATOM 1160 CG1 ILE B 69 -2.649 -12.747 -2.709 1.00 0.00 C ATOM 1161 CG2 ILE B 69 -4.609 -12.513 -1.178 1.00 0.00 C ATOM 1162 CD1 ILE B 69 -1.973 -13.857 -1.936 1.00 0.00 C ATOM 0 H ILE B 69 -1.788 -9.940 -2.297 1.00 0.00 H new ATOM 0 HA ILE B 69 -4.377 -10.852 -3.358 1.00 0.00 H new ATOM 0 HB ILE B 69 -2.730 -11.538 -0.900 1.00 0.00 H new ATOM 0 HG12 ILE B 69 -3.359 -13.167 -3.421 1.00 0.00 H new ATOM 0 HG13 ILE B 69 -1.910 -12.190 -3.286 1.00 0.00 H new ATOM 0 HG21 ILE B 69 -4.303 -13.406 -0.633 1.00 0.00 H new ATOM 0 HG22 ILE B 69 -5.138 -11.840 -0.504 1.00 0.00 H new ATOM 0 HG23 ILE B 69 -5.268 -12.797 -1.998 1.00 0.00 H new ATOM 0 HD11 ILE B 69 -1.459 -14.523 -2.630 1.00 0.00 H new ATOM 0 HD12 ILE B 69 -1.250 -13.429 -1.241 1.00 0.00 H new ATOM 0 HD13 ILE B 69 -2.721 -14.421 -1.379 1.00 0.00 H new ATOM 1174 N ASN B 70 -5.875 -9.459 -2.088 1.00 0.00 N ATOM 1175 CA ASN B 70 -6.810 -8.506 -1.490 1.00 0.00 C ATOM 1176 C ASN B 70 -7.726 -9.162 -0.475 1.00 0.00 C ATOM 1177 O ASN B 70 -8.608 -9.949 -0.842 1.00 0.00 O ATOM 1178 CB ASN B 70 -7.664 -7.864 -2.580 1.00 0.00 C ATOM 1179 CG ASN B 70 -8.736 -6.976 -1.956 1.00 0.00 C ATOM 1180 OD1 ASN B 70 -8.623 -6.581 -0.793 1.00 0.00 O ATOM 1181 ND2 ASN B 70 -9.783 -6.662 -2.647 1.00 0.00 N ATOM 0 H ASN B 70 -6.277 -10.003 -2.852 1.00 0.00 H new ATOM 0 HA ASN B 70 -6.214 -7.752 -0.975 1.00 0.00 H new ATOM 0 HB2 ASN B 70 -7.034 -7.273 -3.245 1.00 0.00 H new ATOM 0 HB3 ASN B 70 -8.132 -8.638 -3.189 1.00 0.00 H new ATOM 0 HD21 ASN B 70 -10.516 -6.088 -2.230 1.00 0.00 H new ATOM 0 HD22 ASN B 70 -9.876 -6.989 -3.609 1.00 0.00 H new ATOM 1188 N ASN B 71 -7.571 -8.785 0.778 1.00 0.00 N ATOM 1189 CA ASN B 71 -8.440 -9.278 1.845 1.00 0.00 C ATOM 1190 C ASN B 71 -9.438 -8.209 2.259 1.00 0.00 C ATOM 1191 O ASN B 71 -10.015 -8.284 3.346 1.00 0.00 O ATOM 1192 CB ASN B 71 -7.616 -9.677 3.067 1.00 0.00 C ATOM 1193 CG ASN B 71 -6.681 -10.811 2.717 1.00 0.00 C ATOM 1194 OD1 ASN B 71 -5.420 -10.572 2.616 1.00 0.00 O flip ATOM 1195 ND2 ASN B 71 -7.119 -11.943 2.513 1.00 0.00 N flip ATOM 0 H ASN B 71 -6.849 -8.135 1.091 1.00 0.00 H new ATOM 0 HA ASN B 71 -8.973 -10.148 1.462 1.00 0.00 H new ATOM 0 HB2 ASN B 71 -7.044 -8.821 3.424 1.00 0.00 H new ATOM 0 HB3 ASN B 71 -8.278 -9.979 3.879 1.00 0.00 H new ATOM 0 HD21 ASN B 71 -8.119 -12.125 2.595 1.00 0.00 H new ATOM 0 HD22 ASN B 71 -6.482 -12.699 2.262 1.00 0.00 H new ATOM 1202 N LEU B 72 -9.580 -7.166 1.446 1.00 0.00 N ATOM 1203 CA LEU B 72 -10.397 -6.021 1.843 1.00 0.00 C ATOM 1204 C LEU B 72 -11.821 -6.421 2.123 1.00 0.00 C ATOM 1205 O LEU B 72 -12.374 -6.055 3.152 1.00 0.00 O ATOM 1206 CB LEU B 72 -10.375 -4.930 0.764 1.00 0.00 C ATOM 1207 CG LEU B 72 -11.322 -3.781 1.161 1.00 0.00 C ATOM 1208 CD1 LEU B 72 -10.918 -3.211 2.522 1.00 0.00 C ATOM 1209 CD2 LEU B 72 -11.266 -2.676 0.103 1.00 0.00 C ATOM 0 H LEU B 72 -9.149 -7.088 0.525 1.00 0.00 H new ATOM 0 HA LEU B 72 -9.963 -5.627 2.762 1.00 0.00 H new ATOM 0 HB2 LEU B 72 -9.361 -4.550 0.639 1.00 0.00 H new ATOM 0 HB3 LEU B 72 -10.679 -5.349 -0.195 1.00 0.00 H new ATOM 0 HG LEU B 72 -12.339 -4.168 1.227 1.00 0.00 H new ATOM 0 HD11 LEU B 72 -11.594 -2.400 2.792 1.00 0.00 H new ATOM 0 HD12 LEU B 72 -10.974 -3.996 3.276 1.00 0.00 H new ATOM 0 HD13 LEU B 72 -9.898 -2.830 2.469 1.00 0.00 H new ATOM 0 HD21 LEU B 72 -11.937 -1.866 0.388 1.00 0.00 H new ATOM 0 HD22 LEU B 72 -10.248 -2.295 0.029 1.00 0.00 H new ATOM 0 HD23 LEU B 72 -11.573 -3.080 -0.862 1.00 0.00 H new ATOM 1221 N LYS B 73 -12.408 -7.196 1.247 1.00 0.00 N ATOM 1222 CA LYS B 73 -13.771 -7.618 1.476 1.00 0.00 C ATOM 1223 C LYS B 73 -13.859 -8.462 2.725 1.00 0.00 C ATOM 1224 O LYS B 73 -14.748 -8.274 3.561 1.00 0.00 O ATOM 1225 CB LYS B 73 -14.327 -8.346 0.257 1.00 0.00 C ATOM 1226 CG LYS B 73 -13.553 -9.639 -0.023 1.00 0.00 C ATOM 1227 CD LYS B 73 -14.039 -10.191 -1.364 1.00 0.00 C ATOM 1228 CE LYS B 73 -13.125 -11.324 -1.837 1.00 0.00 C ATOM 1229 NZ LYS B 73 -13.271 -11.485 -3.309 1.00 0.00 N ATOM 0 H LYS B 73 -11.979 -7.542 0.389 1.00 0.00 H new ATOM 0 HA LYS B 73 -14.389 -6.734 1.631 1.00 0.00 H new ATOM 0 HB2 LYS B 73 -15.380 -8.578 0.419 1.00 0.00 H new ATOM 0 HB3 LYS B 73 -14.275 -7.693 -0.614 1.00 0.00 H new ATOM 0 HG2 LYS B 73 -12.481 -9.444 -0.056 1.00 0.00 H new ATOM 0 HG3 LYS B 73 -13.721 -10.365 0.773 1.00 0.00 H new ATOM 0 HD2 LYS B 73 -15.061 -10.557 -1.265 1.00 0.00 H new ATOM 0 HD3 LYS B 73 -14.056 -9.394 -2.108 1.00 0.00 H new ATOM 0 HE2 LYS B 73 -12.088 -11.101 -1.584 1.00 0.00 H new ATOM 0 HE3 LYS B 73 -13.384 -12.253 -1.330 1.00 0.00 H new ATOM 0 HZ1 LYS B 73 -12.354 -11.752 -3.722 1.00 0.00 H new ATOM 0 HZ2 LYS B 73 -13.970 -12.228 -3.509 1.00 0.00 H new ATOM 0 HZ3 LYS B 73 -13.590 -10.588 -3.726 1.00 0.00 H new ATOM 1243 N LEU B 74 -12.912 -9.377 2.872 1.00 0.00 N ATOM 1244 CA LEU B 74 -12.884 -10.220 4.050 1.00 0.00 C ATOM 1245 C LEU B 74 -12.659 -9.355 5.280 1.00 0.00 C ATOM 1246 O LEU B 74 -13.369 -9.468 6.279 1.00 0.00 O ATOM 1247 CB LEU B 74 -11.732 -11.223 3.945 1.00 0.00 C ATOM 1248 CG LEU B 74 -11.941 -12.138 2.737 1.00 0.00 C ATOM 1249 CD1 LEU B 74 -10.786 -13.136 2.634 1.00 0.00 C ATOM 1250 CD2 LEU B 74 -13.271 -12.878 2.852 1.00 0.00 C ATOM 0 H LEU B 74 -12.165 -9.551 2.200 1.00 0.00 H new ATOM 0 HA LEU B 74 -13.832 -10.753 4.128 1.00 0.00 H new ATOM 0 HB2 LEU B 74 -10.785 -10.692 3.850 1.00 0.00 H new ATOM 0 HB3 LEU B 74 -11.673 -11.818 4.856 1.00 0.00 H new ATOM 0 HG LEU B 74 -11.964 -11.528 1.834 1.00 0.00 H new ATOM 0 HD11 LEU B 74 -10.941 -13.784 1.772 1.00 0.00 H new ATOM 0 HD12 LEU B 74 -9.847 -12.595 2.517 1.00 0.00 H new ATOM 0 HD13 LEU B 74 -10.746 -13.741 3.540 1.00 0.00 H new ATOM 0 HD21 LEU B 74 -13.404 -13.524 1.985 1.00 0.00 H new ATOM 0 HD22 LEU B 74 -13.274 -13.483 3.759 1.00 0.00 H new ATOM 0 HD23 LEU B 74 -14.087 -12.156 2.895 1.00 0.00 H new ATOM 1262 N ILE B 75 -11.704 -8.441 5.171 1.00 0.00 N ATOM 1263 CA ILE B 75 -11.412 -7.499 6.231 1.00 0.00 C ATOM 1264 C ILE B 75 -12.545 -6.534 6.475 1.00 0.00 C ATOM 1265 O ILE B 75 -12.908 -6.283 7.615 1.00 0.00 O ATOM 1266 CB ILE B 75 -10.079 -6.799 6.011 1.00 0.00 C ATOM 1267 CG1 ILE B 75 -8.965 -7.824 6.198 1.00 0.00 C ATOM 1268 CG2 ILE B 75 -9.895 -5.644 7.004 1.00 0.00 C ATOM 1269 CD1 ILE B 75 -7.656 -7.216 5.768 1.00 0.00 C ATOM 0 H ILE B 75 -11.114 -8.336 4.346 1.00 0.00 H new ATOM 0 HA ILE B 75 -11.313 -8.077 7.150 1.00 0.00 H new ATOM 0 HB ILE B 75 -10.051 -6.382 5.004 1.00 0.00 H new ATOM 0 HG12 ILE B 75 -8.911 -8.133 7.242 1.00 0.00 H new ATOM 0 HG13 ILE B 75 -9.175 -8.718 5.611 1.00 0.00 H new ATOM 0 HG21 ILE B 75 -8.935 -5.160 6.826 1.00 0.00 H new ATOM 0 HG22 ILE B 75 -10.697 -4.918 6.871 1.00 0.00 H new ATOM 0 HG23 ILE B 75 -9.922 -6.032 8.022 1.00 0.00 H new ATOM 0 HD11 ILE B 75 -6.856 -7.944 5.900 1.00 0.00 H new ATOM 0 HD12 ILE B 75 -7.716 -6.928 4.718 1.00 0.00 H new ATOM 0 HD13 ILE B 75 -7.448 -6.335 6.374 1.00 0.00 H new ATOM 1281 N ARG B 76 -13.129 -6.013 5.418 1.00 0.00 N ATOM 1282 CA ARG B 76 -14.231 -5.091 5.581 1.00 0.00 C ATOM 1283 C ARG B 76 -15.306 -5.765 6.401 1.00 0.00 C ATOM 1284 O ARG B 76 -15.812 -5.194 7.368 1.00 0.00 O ATOM 1285 CB ARG B 76 -14.790 -4.642 4.220 1.00 0.00 C ATOM 1286 CG ARG B 76 -15.922 -3.640 4.453 1.00 0.00 C ATOM 1287 CD ARG B 76 -16.494 -3.150 3.108 1.00 0.00 C ATOM 1288 NE ARG B 76 -16.973 -4.266 2.279 1.00 0.00 N ATOM 1289 CZ ARG B 76 -17.888 -5.157 2.671 1.00 0.00 C ATOM 1290 NH1 ARG B 76 -18.467 -5.056 3.835 1.00 0.00 N ATOM 1291 NH2 ARG B 76 -18.220 -6.115 1.863 1.00 0.00 N ATOM 0 H ARG B 76 -12.865 -6.208 4.452 1.00 0.00 H new ATOM 0 HA ARG B 76 -13.878 -4.197 6.094 1.00 0.00 H new ATOM 0 HB2 ARG B 76 -14.002 -4.187 3.621 1.00 0.00 H new ATOM 0 HB3 ARG B 76 -15.158 -5.503 3.662 1.00 0.00 H new ATOM 0 HG2 ARG B 76 -16.712 -4.105 5.043 1.00 0.00 H new ATOM 0 HG3 ARG B 76 -15.552 -2.791 5.028 1.00 0.00 H new ATOM 0 HD2 ARG B 76 -17.314 -2.457 3.293 1.00 0.00 H new ATOM 0 HD3 ARG B 76 -15.726 -2.598 2.566 1.00 0.00 H new ATOM 0 HE ARG B 76 -16.581 -4.367 1.343 1.00 0.00 H new ATOM 0 HH11 ARG B 76 -18.223 -4.288 4.461 1.00 0.00 H new ATOM 0 HH12 ARG B 76 -19.164 -5.745 4.120 1.00 0.00 H new ATOM 0 HH21 ARG B 76 -17.784 -6.180 0.943 1.00 0.00 H new ATOM 0 HH22 ARG B 76 -18.917 -6.803 2.147 1.00 0.00 H new ATOM 1305 N GLU B 77 -15.559 -7.018 6.092 1.00 0.00 N ATOM 1306 CA GLU B 77 -16.460 -7.813 6.892 1.00 0.00 C ATOM 1307 C GLU B 77 -15.859 -8.080 8.270 1.00 0.00 C ATOM 1308 O GLU B 77 -16.568 -8.054 9.272 1.00 0.00 O ATOM 1309 CB GLU B 77 -16.852 -9.101 6.172 1.00 0.00 C ATOM 1310 CG GLU B 77 -17.668 -8.728 4.918 1.00 0.00 C ATOM 1311 CD GLU B 77 -18.971 -8.030 5.303 1.00 0.00 C ATOM 1312 OE1 GLU B 77 -19.429 -8.214 6.409 1.00 0.00 O ATOM 1313 OE2 GLU B 77 -19.505 -7.335 4.476 1.00 0.00 O ATOM 0 H GLU B 77 -15.153 -7.506 5.294 1.00 0.00 H new ATOM 0 HA GLU B 77 -17.380 -7.248 7.041 1.00 0.00 H new ATOM 0 HB2 GLU B 77 -15.962 -9.665 5.892 1.00 0.00 H new ATOM 0 HB3 GLU B 77 -17.440 -9.740 6.831 1.00 0.00 H new ATOM 0 HG2 GLU B 77 -17.077 -8.075 4.276 1.00 0.00 H new ATOM 0 HG3 GLU B 77 -17.889 -9.627 4.342 1.00 0.00 H new ATOM 1320 N LYS B 78 -14.528 -8.217 8.330 1.00 0.00 N ATOM 1321 CA LYS B 78 -13.846 -8.338 9.612 1.00 0.00 C ATOM 1322 C LYS B 78 -14.116 -7.066 10.408 1.00 0.00 C ATOM 1323 O LYS B 78 -14.551 -7.120 11.560 1.00 0.00 O ATOM 1324 CB LYS B 78 -12.321 -8.548 9.397 1.00 0.00 C ATOM 1325 CG LYS B 78 -11.603 -8.812 10.737 1.00 0.00 C ATOM 1326 CD LYS B 78 -10.117 -9.178 10.490 1.00 0.00 C ATOM 1327 CE LYS B 78 -9.319 -7.940 10.024 1.00 0.00 C ATOM 1328 NZ LYS B 78 -7.855 -8.258 9.986 1.00 0.00 N ATOM 0 H LYS B 78 -13.915 -8.246 7.515 1.00 0.00 H new ATOM 0 HA LYS B 78 -14.218 -9.203 10.161 1.00 0.00 H new ATOM 0 HB2 LYS B 78 -12.158 -9.388 8.722 1.00 0.00 H new ATOM 0 HB3 LYS B 78 -11.893 -7.667 8.919 1.00 0.00 H new ATOM 0 HG2 LYS B 78 -11.666 -7.928 11.371 1.00 0.00 H new ATOM 0 HG3 LYS B 78 -12.100 -9.622 11.270 1.00 0.00 H new ATOM 0 HD2 LYS B 78 -9.679 -9.576 11.405 1.00 0.00 H new ATOM 0 HD3 LYS B 78 -10.051 -9.964 9.737 1.00 0.00 H new ATOM 0 HE2 LYS B 78 -9.658 -7.630 9.036 1.00 0.00 H new ATOM 0 HE3 LYS B 78 -9.501 -7.104 10.700 1.00 0.00 H new ATOM 0 HZ1 LYS B 78 -7.399 -7.899 10.849 1.00 0.00 H new ATOM 0 HZ2 LYS B 78 -7.725 -9.288 9.929 1.00 0.00 H new ATOM 0 HZ3 LYS B 78 -7.423 -7.808 9.154 1.00 0.00 H new ATOM 1342 N LYS B 79 -13.999 -5.929 9.727 1.00 0.00 N ATOM 1343 CA LYS B 79 -14.352 -4.635 10.306 1.00 0.00 C ATOM 1344 C LYS B 79 -15.844 -4.598 10.580 1.00 0.00 C ATOM 1345 O LYS B 79 -16.299 -3.921 11.508 1.00 0.00 O ATOM 1346 CB LYS B 79 -13.992 -3.474 9.362 1.00 0.00 C ATOM 1347 CG LYS B 79 -12.538 -3.576 8.859 1.00 0.00 C ATOM 1348 CD LYS B 79 -11.592 -4.095 9.951 1.00 0.00 C ATOM 1349 CE LYS B 79 -11.399 -3.027 11.048 1.00 0.00 C ATOM 1350 NZ LYS B 79 -10.028 -3.132 11.615 1.00 0.00 N ATOM 0 H LYS B 79 -13.660 -5.878 8.766 1.00 0.00 H new ATOM 0 HA LYS B 79 -13.786 -4.516 11.230 1.00 0.00 H new ATOM 0 HB2 LYS B 79 -14.672 -3.474 8.510 1.00 0.00 H new ATOM 0 HB3 LYS B 79 -14.131 -2.526 9.882 1.00 0.00 H new ATOM 0 HG2 LYS B 79 -12.498 -4.242 7.997 1.00 0.00 H new ATOM 0 HG3 LYS B 79 -12.201 -2.596 8.521 1.00 0.00 H new ATOM 0 HD2 LYS B 79 -11.998 -5.007 10.390 1.00 0.00 H new ATOM 0 HD3 LYS B 79 -10.628 -4.354 9.513 1.00 0.00 H new ATOM 0 HE2 LYS B 79 -11.555 -2.032 10.632 1.00 0.00 H new ATOM 0 HE3 LYS B 79 -12.140 -3.163 11.836 1.00 0.00 H new ATOM 0 HZ1 LYS B 79 -9.848 -2.321 12.241 1.00 0.00 H new ATOM 0 HZ2 LYS B 79 -9.944 -4.014 12.159 1.00 0.00 H new ATOM 0 HZ3 LYS B 79 -9.332 -3.134 10.842 1.00 0.00 H new ATOM 1364 N LYS B 80 -16.602 -5.243 9.686 1.00 0.00 N ATOM 1365 CA LYS B 80 -18.066 -5.290 9.732 1.00 0.00 C ATOM 1366 C LYS B 80 -18.644 -4.017 9.137 1.00 0.00 C ATOM 1367 O LYS B 80 -19.819 -3.706 9.313 1.00 0.00 O ATOM 1368 CB LYS B 80 -18.551 -5.502 11.171 1.00 0.00 C ATOM 1369 CG LYS B 80 -17.768 -6.670 11.776 1.00 0.00 C ATOM 1370 CD LYS B 80 -18.039 -6.780 13.270 1.00 0.00 C ATOM 1371 CE LYS B 80 -17.077 -7.813 13.867 1.00 0.00 C ATOM 1372 NZ LYS B 80 -15.674 -7.359 13.659 1.00 0.00 N ATOM 0 H LYS B 80 -16.208 -5.755 8.897 1.00 0.00 H new ATOM 0 HA LYS B 80 -18.415 -6.134 9.137 1.00 0.00 H new ATOM 0 HB2 LYS B 80 -18.399 -4.598 11.760 1.00 0.00 H new ATOM 0 HB3 LYS B 80 -19.620 -5.715 11.184 1.00 0.00 H new ATOM 0 HG2 LYS B 80 -18.050 -7.599 11.280 1.00 0.00 H new ATOM 0 HG3 LYS B 80 -16.701 -6.528 11.604 1.00 0.00 H new ATOM 0 HD2 LYS B 80 -17.901 -5.812 13.752 1.00 0.00 H new ATOM 0 HD3 LYS B 80 -19.072 -7.079 13.446 1.00 0.00 H new ATOM 0 HE2 LYS B 80 -17.276 -7.940 14.931 1.00 0.00 H new ATOM 0 HE3 LYS B 80 -17.230 -8.784 13.396 1.00 0.00 H new ATOM 0 HZ1 LYS B 80 -15.048 -7.848 14.330 1.00 0.00 H new ATOM 0 HZ2 LYS B 80 -15.379 -7.578 12.686 1.00 0.00 H new ATOM 0 HZ3 LYS B 80 -15.614 -6.333 13.816 1.00 0.00 H new ATOM 1386 N ILE B 81 -17.817 -3.328 8.373 1.00 0.00 N ATOM 1387 CA ILE B 81 -18.201 -2.110 7.673 1.00 0.00 C ATOM 1388 C ILE B 81 -18.872 -2.402 6.347 1.00 0.00 C ATOM 1389 O ILE B 81 -18.553 -3.388 5.669 1.00 0.00 O ATOM 1390 CB ILE B 81 -16.990 -1.166 7.514 1.00 0.00 C ATOM 1391 CG1 ILE B 81 -16.927 -0.209 8.702 1.00 0.00 C ATOM 1392 CG2 ILE B 81 -17.064 -0.356 6.221 1.00 0.00 C ATOM 1393 CD1 ILE B 81 -15.495 -0.017 9.132 1.00 0.00 C ATOM 0 H ILE B 81 -16.846 -3.600 8.217 1.00 0.00 H new ATOM 0 HA ILE B 81 -18.944 -1.597 8.284 1.00 0.00 H new ATOM 0 HB ILE B 81 -16.093 -1.784 7.475 1.00 0.00 H new ATOM 0 HG12 ILE B 81 -17.366 0.751 8.430 1.00 0.00 H new ATOM 0 HG13 ILE B 81 -17.514 -0.605 9.530 1.00 0.00 H new ATOM 0 HG21 ILE B 81 -16.193 0.295 6.149 1.00 0.00 H new ATOM 0 HG22 ILE B 81 -17.082 -1.034 5.368 1.00 0.00 H new ATOM 0 HG23 ILE B 81 -17.970 0.250 6.222 1.00 0.00 H new ATOM 0 HD11 ILE B 81 -15.458 0.667 9.980 1.00 0.00 H new ATOM 0 HD12 ILE B 81 -15.070 -0.978 9.422 1.00 0.00 H new ATOM 0 HD13 ILE B 81 -14.919 0.399 8.305 1.00 0.00 H new ATOM 1405 N SER B 82 -19.789 -1.533 5.975 1.00 0.00 N ATOM 1406 CA SER B 82 -20.479 -1.645 4.713 1.00 0.00 C ATOM 1407 C SER B 82 -19.608 -1.108 3.592 1.00 0.00 C ATOM 1408 O SER B 82 -18.669 -0.345 3.838 1.00 0.00 O ATOM 1409 CB SER B 82 -21.817 -0.900 4.773 1.00 0.00 C ATOM 1410 OG SER B 82 -21.619 0.402 5.328 1.00 0.00 O ATOM 0 H SER B 82 -20.074 -0.733 6.539 1.00 0.00 H new ATOM 0 HA SER B 82 -20.684 -2.696 4.512 1.00 0.00 H new ATOM 0 HB2 SER B 82 -22.244 -0.819 3.773 1.00 0.00 H new ATOM 0 HB3 SER B 82 -22.529 -1.460 5.379 1.00 0.00 H new ATOM 0 HG SER B 82 -22.476 0.876 5.363 1.00 0.00 H new ATOM 1416 N GLN B 83 -19.908 -1.487 2.374 1.00 0.00 N ATOM 1417 CA GLN B 83 -19.136 -1.008 1.243 1.00 0.00 C ATOM 1418 C GLN B 83 -19.314 0.490 1.130 1.00 0.00 C ATOM 1419 O GLN B 83 -18.396 1.215 0.755 1.00 0.00 O ATOM 1420 CB GLN B 83 -19.616 -1.679 -0.045 1.00 0.00 C ATOM 1421 CG GLN B 83 -19.347 -3.167 0.047 1.00 0.00 C ATOM 1422 CD GLN B 83 -19.862 -3.860 -1.195 1.00 0.00 C ATOM 1423 OE1 GLN B 83 -20.971 -3.565 -1.653 1.00 0.00 O ATOM 1424 NE2 GLN B 83 -19.138 -4.758 -1.768 1.00 0.00 N ATOM 0 H GLN B 83 -20.672 -2.119 2.137 1.00 0.00 H new ATOM 0 HA GLN B 83 -18.084 -1.250 1.393 1.00 0.00 H new ATOM 0 HB2 GLN B 83 -20.681 -1.497 -0.191 1.00 0.00 H new ATOM 0 HB3 GLN B 83 -19.099 -1.255 -0.906 1.00 0.00 H new ATOM 0 HG2 GLN B 83 -18.277 -3.346 0.157 1.00 0.00 H new ATOM 0 HG3 GLN B 83 -19.832 -3.579 0.932 1.00 0.00 H new ATOM 0 HE21 GLN B 83 -18.223 -4.997 -1.385 1.00 0.00 H new ATOM 0 HE22 GLN B 83 -19.479 -5.230 -2.605 1.00 0.00 H new ATOM 1433 N SER B 84 -20.535 0.927 1.370 1.00 0.00 N ATOM 1434 CA SER B 84 -20.907 2.310 1.181 1.00 0.00 C ATOM 1435 C SER B 84 -20.086 3.254 2.063 1.00 0.00 C ATOM 1436 O SER B 84 -19.584 4.270 1.580 1.00 0.00 O ATOM 1437 CB SER B 84 -22.393 2.476 1.503 1.00 0.00 C ATOM 1438 OG SER B 84 -23.106 1.294 1.117 1.00 0.00 O ATOM 0 H SER B 84 -21.294 0.332 1.701 1.00 0.00 H new ATOM 0 HA SER B 84 -20.706 2.573 0.142 1.00 0.00 H new ATOM 0 HB2 SER B 84 -22.526 2.660 2.569 1.00 0.00 H new ATOM 0 HB3 SER B 84 -22.794 3.342 0.977 1.00 0.00 H new ATOM 0 HG SER B 84 -24.057 1.403 1.326 1.00 0.00 H new ATOM 1444 N GLU B 85 -19.945 2.930 3.354 1.00 0.00 N ATOM 1445 CA GLU B 85 -19.202 3.823 4.227 1.00 0.00 C ATOM 1446 C GLU B 85 -17.717 3.802 3.914 1.00 0.00 C ATOM 1447 O GLU B 85 -17.110 4.844 3.714 1.00 0.00 O ATOM 1448 CB GLU B 85 -19.509 3.604 5.729 1.00 0.00 C ATOM 1449 CG GLU B 85 -18.846 2.354 6.290 1.00 0.00 C ATOM 1450 CD GLU B 85 -18.856 2.450 7.803 1.00 0.00 C ATOM 1451 OE1 GLU B 85 -18.126 3.267 8.335 1.00 0.00 O ATOM 1452 OE2 GLU B 85 -19.596 1.725 8.412 1.00 0.00 O ATOM 0 H GLU B 85 -20.321 2.091 3.796 1.00 0.00 H new ATOM 0 HA GLU B 85 -19.554 4.832 4.013 1.00 0.00 H new ATOM 0 HB2 GLU B 85 -19.173 4.473 6.294 1.00 0.00 H new ATOM 0 HB3 GLU B 85 -20.588 3.531 5.868 1.00 0.00 H new ATOM 0 HG2 GLU B 85 -19.379 1.462 5.962 1.00 0.00 H new ATOM 0 HG3 GLU B 85 -17.824 2.268 5.921 1.00 0.00 H new ATOM 1459 N LEU B 86 -17.170 2.608 3.751 1.00 0.00 N ATOM 1460 CA LEU B 86 -15.762 2.448 3.408 1.00 0.00 C ATOM 1461 C LEU B 86 -15.479 3.130 2.082 1.00 0.00 C ATOM 1462 O LEU B 86 -14.502 3.871 1.955 1.00 0.00 O ATOM 1463 CB LEU B 86 -15.400 0.960 3.312 1.00 0.00 C ATOM 1464 CG LEU B 86 -13.912 0.796 2.945 1.00 0.00 C ATOM 1465 CD1 LEU B 86 -13.025 1.248 4.106 1.00 0.00 C ATOM 1466 CD2 LEU B 86 -13.617 -0.663 2.606 1.00 0.00 C ATOM 0 H LEU B 86 -17.681 1.731 3.851 1.00 0.00 H new ATOM 0 HA LEU B 86 -15.156 2.906 4.190 1.00 0.00 H new ATOM 0 HB2 LEU B 86 -15.604 0.467 4.262 1.00 0.00 H new ATOM 0 HB3 LEU B 86 -16.023 0.475 2.561 1.00 0.00 H new ATOM 0 HG LEU B 86 -13.696 1.417 2.076 1.00 0.00 H new ATOM 0 HD11 LEU B 86 -11.977 1.126 3.832 1.00 0.00 H new ATOM 0 HD12 LEU B 86 -13.223 2.297 4.328 1.00 0.00 H new ATOM 0 HD13 LEU B 86 -13.242 0.644 4.987 1.00 0.00 H new ATOM 0 HD21 LEU B 86 -12.564 -0.771 2.348 1.00 0.00 H new ATOM 0 HD22 LEU B 86 -13.845 -1.290 3.468 1.00 0.00 H new ATOM 0 HD23 LEU B 86 -14.231 -0.971 1.760 1.00 0.00 H new ATOM 1478 N ALA B 87 -16.372 2.955 1.116 1.00 0.00 N ATOM 1479 CA ALA B 87 -16.220 3.650 -0.153 1.00 0.00 C ATOM 1480 C ALA B 87 -16.205 5.145 0.108 1.00 0.00 C ATOM 1481 O ALA B 87 -15.355 5.879 -0.417 1.00 0.00 O ATOM 1482 CB ALA B 87 -17.364 3.298 -1.106 1.00 0.00 C ATOM 0 H ALA B 87 -17.191 2.351 1.184 1.00 0.00 H new ATOM 0 HA ALA B 87 -15.285 3.342 -0.621 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -17.229 3.829 -2.048 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -17.365 2.224 -1.292 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -18.314 3.590 -0.658 1.00 0.00 H new ATOM 1488 N ALA B 88 -17.075 5.571 1.015 1.00 0.00 N ATOM 1489 CA ALA B 88 -17.110 6.953 1.445 1.00 0.00 C ATOM 1490 C ALA B 88 -15.819 7.322 2.163 1.00 0.00 C ATOM 1491 O ALA B 88 -15.331 8.443 2.023 1.00 0.00 O ATOM 1492 CB ALA B 88 -18.318 7.218 2.352 1.00 0.00 C ATOM 0 H ALA B 88 -17.767 4.972 1.466 1.00 0.00 H new ATOM 0 HA ALA B 88 -17.208 7.578 0.557 1.00 0.00 H new ATOM 0 HB1 ALA B 88 -18.319 8.264 2.660 1.00 0.00 H new ATOM 0 HB2 ALA B 88 -19.237 6.999 1.808 1.00 0.00 H new ATOM 0 HB3 ALA B 88 -18.258 6.580 3.234 1.00 0.00 H new ATOM 1498 N LEU B 89 -15.271 6.379 2.937 1.00 0.00 N ATOM 1499 CA LEU B 89 -14.034 6.636 3.680 1.00 0.00 C ATOM 1500 C LEU B 89 -12.936 6.924 2.671 1.00 0.00 C ATOM 1501 O LEU B 89 -12.152 7.862 2.812 1.00 0.00 O ATOM 1502 CB LEU B 89 -13.609 5.382 4.478 1.00 0.00 C ATOM 1503 CG LEU B 89 -14.668 4.984 5.513 1.00 0.00 C ATOM 1504 CD1 LEU B 89 -14.235 3.727 6.262 1.00 0.00 C ATOM 1505 CD2 LEU B 89 -14.928 6.109 6.491 1.00 0.00 C ATOM 0 H LEU B 89 -15.658 5.444 3.064 1.00 0.00 H new ATOM 0 HA LEU B 89 -14.195 7.469 4.365 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -13.442 4.553 3.791 1.00 0.00 H new ATOM 0 HB3 LEU B 89 -12.662 5.575 4.982 1.00 0.00 H new ATOM 0 HG LEU B 89 -15.595 4.777 4.979 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -14.998 3.458 6.993 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -14.106 2.908 5.554 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -13.292 3.916 6.775 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -15.683 5.797 7.212 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -14.005 6.356 7.016 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -15.283 6.986 5.950 1.00 0.00 H new ATOM 1517 N LEU B 90 -12.925 6.117 1.624 1.00 0.00 N ATOM 1518 CA LEU B 90 -11.997 6.282 0.519 1.00 0.00 C ATOM 1519 C LEU B 90 -12.332 7.490 -0.303 1.00 0.00 C ATOM 1520 O LEU B 90 -11.452 8.038 -0.984 1.00 0.00 O ATOM 1521 CB LEU B 90 -11.941 5.031 -0.353 1.00 0.00 C ATOM 1522 CG LEU B 90 -10.864 4.070 0.179 1.00 0.00 C ATOM 1523 CD1 LEU B 90 -10.881 4.045 1.718 1.00 0.00 C ATOM 1524 CD2 LEU B 90 -11.132 2.664 -0.368 1.00 0.00 C ATOM 0 H LEU B 90 -13.561 5.327 1.516 1.00 0.00 H new ATOM 0 HA LEU B 90 -11.007 6.435 0.949 1.00 0.00 H new ATOM 0 HB2 LEU B 90 -12.912 4.536 -0.357 1.00 0.00 H new ATOM 0 HB3 LEU B 90 -11.719 5.305 -1.384 1.00 0.00 H new ATOM 0 HG LEU B 90 -9.883 4.412 -0.150 1.00 0.00 H new ATOM 0 HD11 LEU B 90 -10.113 3.361 2.079 1.00 0.00 H new ATOM 0 HD12 LEU B 90 -10.683 5.046 2.100 1.00 0.00 H new ATOM 0 HD13 LEU B 90 -11.858 3.710 2.066 1.00 0.00 H new ATOM 0 HD21 LEU B 90 -10.372 1.977 0.005 1.00 0.00 H new ATOM 0 HD22 LEU B 90 -12.116 2.328 -0.042 1.00 0.00 H new ATOM 0 HD23 LEU B 90 -11.099 2.685 -1.457 1.00 0.00 H new ATOM 1536 N GLU B 91 -13.619 7.808 -0.352 1.00 0.00 N ATOM 1537 CA GLU B 91 -14.157 8.849 -1.217 1.00 0.00 C ATOM 1538 C GLU B 91 -14.330 8.284 -2.622 1.00 0.00 C ATOM 1539 O GLU B 91 -14.141 8.983 -3.626 1.00 0.00 O ATOM 1540 CB GLU B 91 -13.219 10.067 -1.249 1.00 0.00 C ATOM 1541 CG GLU B 91 -13.036 10.616 0.176 1.00 0.00 C ATOM 1542 CD GLU B 91 -12.002 11.722 0.182 1.00 0.00 C ATOM 1543 OE1 GLU B 91 -10.936 11.508 -0.367 1.00 0.00 O ATOM 1544 OE2 GLU B 91 -12.273 12.760 0.744 1.00 0.00 O ATOM 0 H GLU B 91 -14.328 7.344 0.216 1.00 0.00 H new ATOM 0 HA GLU B 91 -15.122 9.176 -0.829 1.00 0.00 H new ATOM 0 HB2 GLU B 91 -12.253 9.784 -1.667 1.00 0.00 H new ATOM 0 HB3 GLU B 91 -13.632 10.840 -1.897 1.00 0.00 H new ATOM 0 HG2 GLU B 91 -13.986 10.995 0.552 1.00 0.00 H new ATOM 0 HG3 GLU B 91 -12.725 9.814 0.845 1.00 0.00 H new ATOM 1551 N VAL B 92 -14.706 7.012 -2.676 1.00 0.00 N ATOM 1552 CA VAL B 92 -14.941 6.306 -3.926 1.00 0.00 C ATOM 1553 C VAL B 92 -16.311 5.640 -3.879 1.00 0.00 C ATOM 1554 O VAL B 92 -16.960 5.641 -2.832 1.00 0.00 O ATOM 1555 CB VAL B 92 -13.842 5.261 -4.176 1.00 0.00 C ATOM 1556 CG1 VAL B 92 -12.475 5.957 -4.242 1.00 0.00 C ATOM 1557 CG2 VAL B 92 -13.834 4.224 -3.048 1.00 0.00 C ATOM 0 H VAL B 92 -14.857 6.439 -1.846 1.00 0.00 H new ATOM 0 HA VAL B 92 -14.916 7.020 -4.749 1.00 0.00 H new ATOM 0 HB VAL B 92 -14.041 4.757 -5.122 1.00 0.00 H new ATOM 0 HG11 VAL B 92 -11.697 5.215 -4.419 1.00 0.00 H new ATOM 0 HG12 VAL B 92 -12.475 6.683 -5.055 1.00 0.00 H new ATOM 0 HG13 VAL B 92 -12.281 6.468 -3.299 1.00 0.00 H new ATOM 0 HG21 VAL B 92 -13.052 3.489 -3.235 1.00 0.00 H new ATOM 0 HG22 VAL B 92 -13.644 4.722 -2.097 1.00 0.00 H new ATOM 0 HG23 VAL B 92 -14.801 3.723 -3.008 1.00 0.00 H new ATOM 1567 N SER B 93 -16.793 5.166 -5.016 1.00 0.00 N ATOM 1568 CA SER B 93 -18.127 4.589 -5.072 1.00 0.00 C ATOM 1569 C SER B 93 -18.189 3.233 -4.370 1.00 0.00 C ATOM 1570 O SER B 93 -17.190 2.501 -4.294 1.00 0.00 O ATOM 1571 CB SER B 93 -18.600 4.454 -6.526 1.00 0.00 C ATOM 1572 OG SER B 93 -17.816 3.468 -7.206 1.00 0.00 O ATOM 0 H SER B 93 -16.289 5.168 -5.903 1.00 0.00 H new ATOM 0 HA SER B 93 -18.795 5.269 -4.544 1.00 0.00 H new ATOM 0 HB2 SER B 93 -19.653 4.173 -6.550 1.00 0.00 H new ATOM 0 HB3 SER B 93 -18.514 5.414 -7.036 1.00 0.00 H new ATOM 0 HG SER B 93 -18.124 3.387 -8.133 1.00 0.00 H new ATOM 1578 N ARG B 94 -19.383 2.862 -3.944 1.00 0.00 N ATOM 1579 CA ARG B 94 -19.625 1.571 -3.338 1.00 0.00 C ATOM 1580 C ARG B 94 -19.254 0.486 -4.339 1.00 0.00 C ATOM 1581 O ARG B 94 -18.629 -0.525 -3.993 1.00 0.00 O ATOM 1582 CB ARG B 94 -21.103 1.481 -2.945 1.00 0.00 C ATOM 1583 CG ARG B 94 -21.354 0.303 -2.002 1.00 0.00 C ATOM 1584 CD ARG B 94 -22.821 0.338 -1.580 1.00 0.00 C ATOM 1585 NE ARG B 94 -23.693 0.225 -2.743 1.00 0.00 N ATOM 1586 CZ ARG B 94 -24.867 0.863 -2.809 1.00 0.00 C ATOM 1587 NH1 ARG B 94 -25.291 1.574 -1.798 1.00 0.00 N ATOM 1588 NH2 ARG B 94 -25.596 0.761 -3.876 1.00 0.00 N ATOM 0 H ARG B 94 -20.213 3.452 -4.010 1.00 0.00 H new ATOM 0 HA ARG B 94 -19.020 1.439 -2.441 1.00 0.00 H new ATOM 0 HB2 ARG B 94 -21.411 2.409 -2.462 1.00 0.00 H new ATOM 0 HB3 ARG B 94 -21.714 1.370 -3.841 1.00 0.00 H new ATOM 0 HG2 ARG B 94 -21.123 -0.639 -2.500 1.00 0.00 H new ATOM 0 HG3 ARG B 94 -20.705 0.369 -1.129 1.00 0.00 H new ATOM 0 HD2 ARG B 94 -23.025 -0.477 -0.886 1.00 0.00 H new ATOM 0 HD3 ARG B 94 -23.031 1.268 -1.051 1.00 0.00 H new ATOM 0 HE ARG B 94 -23.400 -0.357 -3.528 1.00 0.00 H new ATOM 0 HH11 ARG B 94 -24.726 1.645 -0.952 1.00 0.00 H new ATOM 0 HH12 ARG B 94 -26.187 2.058 -1.855 1.00 0.00 H new ATOM 0 HH21 ARG B 94 -25.274 0.196 -4.662 1.00 0.00 H new ATOM 0 HH22 ARG B 94 -26.492 1.246 -3.930 1.00 0.00 H new ATOM 1602 N GLN B 95 -19.592 0.724 -5.595 1.00 0.00 N ATOM 1603 CA GLN B 95 -19.236 -0.200 -6.660 1.00 0.00 C ATOM 1604 C GLN B 95 -17.719 -0.307 -6.789 1.00 0.00 C ATOM 1605 O GLN B 95 -17.182 -1.395 -7.013 1.00 0.00 O ATOM 1606 CB GLN B 95 -19.847 0.227 -7.987 1.00 0.00 C ATOM 1607 CG GLN B 95 -21.364 0.060 -7.922 1.00 0.00 C ATOM 1608 CD GLN B 95 -21.976 0.481 -9.238 1.00 0.00 C ATOM 1609 OE1 GLN B 95 -22.166 -0.350 -10.127 1.00 0.00 O ATOM 1610 NE2 GLN B 95 -22.277 1.718 -9.434 1.00 0.00 N ATOM 0 H GLN B 95 -20.111 1.547 -5.902 1.00 0.00 H new ATOM 0 HA GLN B 95 -19.639 -1.179 -6.401 1.00 0.00 H new ATOM 0 HB2 GLN B 95 -19.593 1.265 -8.200 1.00 0.00 H new ATOM 0 HB3 GLN B 95 -19.438 -0.374 -8.799 1.00 0.00 H new ATOM 0 HG2 GLN B 95 -21.617 -0.978 -7.707 1.00 0.00 H new ATOM 0 HG3 GLN B 95 -21.772 0.662 -7.110 1.00 0.00 H new ATOM 0 HE21 GLN B 95 -22.119 2.404 -8.696 1.00 0.00 H new ATOM 0 HE22 GLN B 95 -22.674 2.011 -10.327 1.00 0.00 H new ATOM 1619 N THR B 96 -17.028 0.810 -6.579 1.00 0.00 N ATOM 1620 CA THR B 96 -15.577 0.809 -6.626 1.00 0.00 C ATOM 1621 C THR B 96 -15.047 -0.168 -5.580 1.00 0.00 C ATOM 1622 O THR B 96 -14.211 -1.031 -5.891 1.00 0.00 O ATOM 1623 CB THR B 96 -15.038 2.236 -6.376 1.00 0.00 C ATOM 1624 OG1 THR B 96 -15.526 3.110 -7.391 1.00 0.00 O ATOM 1625 CG2 THR B 96 -13.504 2.240 -6.408 1.00 0.00 C ATOM 0 H THR B 96 -17.448 1.717 -6.377 1.00 0.00 H new ATOM 0 HA THR B 96 -15.237 0.491 -7.612 1.00 0.00 H new ATOM 0 HB THR B 96 -15.376 2.573 -5.396 1.00 0.00 H new ATOM 0 HG1 THR B 96 -16.504 3.146 -7.349 1.00 0.00 H new ATOM 0 HG21 THR B 96 -13.139 3.252 -6.230 1.00 0.00 H new ATOM 0 HG22 THR B 96 -13.122 1.575 -5.633 1.00 0.00 H new ATOM 0 HG23 THR B 96 -13.160 1.896 -7.383 1.00 0.00 H new ATOM 1633 N ILE B 97 -15.627 -0.115 -4.384 1.00 0.00 N ATOM 1634 CA ILE B 97 -15.291 -1.069 -3.333 1.00 0.00 C ATOM 1635 C ILE B 97 -15.682 -2.463 -3.784 1.00 0.00 C ATOM 1636 O ILE B 97 -14.894 -3.401 -3.680 1.00 0.00 O ATOM 1637 CB ILE B 97 -16.027 -0.705 -2.028 1.00 0.00 C ATOM 1638 CG1 ILE B 97 -15.507 0.638 -1.489 1.00 0.00 C ATOM 1639 CG2 ILE B 97 -15.794 -1.795 -0.970 1.00 0.00 C ATOM 1640 CD1 ILE B 97 -14.014 0.539 -1.165 1.00 0.00 C ATOM 0 H ILE B 97 -16.329 0.576 -4.120 1.00 0.00 H new ATOM 0 HA ILE B 97 -14.218 -1.037 -3.142 1.00 0.00 H new ATOM 0 HB ILE B 97 -17.093 -0.626 -2.240 1.00 0.00 H new ATOM 0 HG12 ILE B 97 -15.675 1.423 -2.227 1.00 0.00 H new ATOM 0 HG13 ILE B 97 -16.062 0.918 -0.594 1.00 0.00 H new ATOM 0 HG21 ILE B 97 -16.318 -1.529 -0.052 1.00 0.00 H new ATOM 0 HG22 ILE B 97 -16.172 -2.748 -1.340 1.00 0.00 H new ATOM 0 HG23 ILE B 97 -14.727 -1.882 -0.766 1.00 0.00 H new ATOM 0 HD11 ILE B 97 -13.660 1.497 -0.785 1.00 0.00 H new ATOM 0 HD12 ILE B 97 -13.856 -0.232 -0.411 1.00 0.00 H new ATOM 0 HD13 ILE B 97 -13.462 0.281 -2.069 1.00 0.00 H new ATOM 1652 N ASN B 98 -16.861 -2.586 -4.373 1.00 0.00 N ATOM 1653 CA ASN B 98 -17.307 -3.886 -4.850 1.00 0.00 C ATOM 1654 C ASN B 98 -16.339 -4.426 -5.874 1.00 0.00 C ATOM 1655 O ASN B 98 -15.937 -5.586 -5.808 1.00 0.00 O ATOM 1656 CB ASN B 98 -18.694 -3.789 -5.486 1.00 0.00 C ATOM 1657 CG ASN B 98 -19.761 -3.840 -4.418 1.00 0.00 C ATOM 1658 OD1 ASN B 98 -20.187 -4.931 -4.030 1.00 0.00 O ATOM 1659 ND2 ASN B 98 -20.202 -2.745 -3.895 1.00 0.00 N ATOM 0 H ASN B 98 -17.515 -1.819 -4.530 1.00 0.00 H new ATOM 0 HA ASN B 98 -17.353 -4.557 -3.992 1.00 0.00 H new ATOM 0 HB2 ASN B 98 -18.779 -2.861 -6.051 1.00 0.00 H new ATOM 0 HB3 ASN B 98 -18.836 -4.607 -6.192 1.00 0.00 H new ATOM 0 HD21 ASN B 98 -20.906 -2.779 -3.158 1.00 0.00 H new ATOM 0 HD22 ASN B 98 -19.847 -1.846 -4.219 1.00 0.00 H new ATOM 1666 N GLY B 99 -15.896 -3.560 -6.771 1.00 0.00 N ATOM 1667 CA GLY B 99 -14.914 -3.949 -7.774 1.00 0.00 C ATOM 1668 C GLY B 99 -13.650 -4.427 -7.088 1.00 0.00 C ATOM 1669 O GLY B 99 -13.056 -5.443 -7.478 1.00 0.00 O ATOM 0 H GLY B 99 -16.198 -2.587 -6.827 1.00 0.00 H new ATOM 0 HA2 GLY B 99 -15.318 -4.740 -8.406 1.00 0.00 H new ATOM 0 HA3 GLY B 99 -14.689 -3.104 -8.425 1.00 0.00 H new ATOM 1673 N ILE B 100 -13.283 -3.735 -6.020 1.00 0.00 N ATOM 1674 CA ILE B 100 -12.148 -4.129 -5.212 1.00 0.00 C ATOM 1675 C ILE B 100 -12.415 -5.491 -4.571 1.00 0.00 C ATOM 1676 O ILE B 100 -11.548 -6.364 -4.564 1.00 0.00 O ATOM 1677 CB ILE B 100 -11.861 -3.060 -4.138 1.00 0.00 C ATOM 1678 CG1 ILE B 100 -11.374 -1.774 -4.819 1.00 0.00 C ATOM 1679 CG2 ILE B 100 -10.787 -3.559 -3.164 1.00 0.00 C ATOM 1680 CD1 ILE B 100 -11.321 -0.633 -3.797 1.00 0.00 C ATOM 0 H ILE B 100 -13.760 -2.894 -5.695 1.00 0.00 H new ATOM 0 HA ILE B 100 -11.267 -4.214 -5.848 1.00 0.00 H new ATOM 0 HB ILE B 100 -12.777 -2.861 -3.582 1.00 0.00 H new ATOM 0 HG12 ILE B 100 -10.386 -1.933 -5.252 1.00 0.00 H new ATOM 0 HG13 ILE B 100 -12.043 -1.510 -5.638 1.00 0.00 H new ATOM 0 HG21 ILE B 100 -10.595 -2.794 -2.412 1.00 0.00 H new ATOM 0 HG22 ILE B 100 -11.134 -4.470 -2.676 1.00 0.00 H new ATOM 0 HG23 ILE B 100 -9.868 -3.768 -3.712 1.00 0.00 H new ATOM 0 HD11 ILE B 100 -10.975 0.278 -4.286 1.00 0.00 H new ATOM 0 HD12 ILE B 100 -12.316 -0.467 -3.385 1.00 0.00 H new ATOM 0 HD13 ILE B 100 -10.634 -0.897 -2.993 1.00 0.00 H new ATOM 1692 N GLU B 101 -13.623 -5.680 -4.042 1.00 0.00 N ATOM 1693 CA GLU B 101 -13.961 -6.951 -3.406 1.00 0.00 C ATOM 1694 C GLU B 101 -13.941 -8.070 -4.434 1.00 0.00 C ATOM 1695 O GLU B 101 -13.456 -9.181 -4.164 1.00 0.00 O ATOM 1696 CB GLU B 101 -15.338 -6.901 -2.730 1.00 0.00 C ATOM 1697 CG GLU B 101 -15.380 -5.744 -1.727 1.00 0.00 C ATOM 1698 CD GLU B 101 -16.523 -5.907 -0.739 1.00 0.00 C ATOM 1699 OE1 GLU B 101 -17.107 -6.972 -0.669 1.00 0.00 O ATOM 1700 OE2 GLU B 101 -16.802 -4.971 -0.056 1.00 0.00 O ATOM 0 H GLU B 101 -14.370 -4.985 -4.040 1.00 0.00 H new ATOM 0 HA GLU B 101 -13.213 -7.142 -2.636 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -16.118 -6.772 -3.481 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -15.538 -7.844 -2.221 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -14.435 -5.694 -1.187 1.00 0.00 H new ATOM 0 HG3 GLU B 101 -15.491 -4.801 -2.262 1.00 0.00 H new ATOM 1707 N LYS B 102 -14.447 -7.777 -5.619 1.00 0.00 N ATOM 1708 CA LYS B 102 -14.444 -8.756 -6.689 1.00 0.00 C ATOM 1709 C LYS B 102 -13.040 -8.866 -7.265 1.00 0.00 C ATOM 1710 O LYS B 102 -12.764 -9.709 -8.123 1.00 0.00 O ATOM 1711 CB LYS B 102 -15.457 -8.415 -7.798 1.00 0.00 C ATOM 1712 CG LYS B 102 -16.833 -8.005 -7.215 1.00 0.00 C ATOM 1713 CD LYS B 102 -17.105 -8.717 -5.879 1.00 0.00 C ATOM 1714 CE LYS B 102 -18.599 -8.666 -5.565 1.00 0.00 C ATOM 1715 NZ LYS B 102 -19.052 -7.250 -5.493 1.00 0.00 N ATOM 0 H LYS B 102 -14.861 -6.877 -5.862 1.00 0.00 H new ATOM 0 HA LYS B 102 -14.750 -9.714 -6.269 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -15.065 -7.603 -8.411 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -15.582 -9.277 -8.453 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -16.861 -6.925 -7.067 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -17.621 -8.250 -7.928 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -16.770 -9.753 -5.933 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -16.539 -8.240 -5.079 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -19.160 -9.198 -6.334 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -18.798 -9.170 -4.619 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -19.659 -7.122 -4.659 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -18.225 -6.624 -5.419 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -19.589 -7.013 -6.352 1.00 0.00 H new ATOM 1729 N ASN B 103 -12.150 -8.018 -6.759 1.00 0.00 N ATOM 1730 CA ASN B 103 -10.750 -8.003 -7.167 1.00 0.00 C ATOM 1731 C ASN B 103 -10.593 -7.736 -8.647 1.00 0.00 C ATOM 1732 O ASN B 103 -9.668 -8.254 -9.287 1.00 0.00 O ATOM 1733 CB ASN B 103 -10.043 -9.306 -6.782 1.00 0.00 C ATOM 1734 CG ASN B 103 -9.929 -9.396 -5.271 1.00 0.00 C ATOM 1735 OD1 ASN B 103 -9.665 -8.394 -4.610 1.00 0.00 O ATOM 1736 ND2 ASN B 103 -10.113 -10.530 -4.680 1.00 0.00 N ATOM 0 H ASN B 103 -12.381 -7.320 -6.052 1.00 0.00 H new ATOM 0 HA ASN B 103 -10.276 -7.181 -6.630 1.00 0.00 H new ATOM 0 HB2 ASN B 103 -10.599 -10.161 -7.166 1.00 0.00 H new ATOM 0 HB3 ASN B 103 -9.052 -9.341 -7.234 1.00 0.00 H new ATOM 0 HD21 ASN B 103 -10.039 -10.594 -3.665 1.00 0.00 H new ATOM 0 HD22 ASN B 103 -10.332 -11.361 -5.229 1.00 0.00 H new ATOM 1743 N LYS B 104 -11.440 -6.871 -9.182 1.00 0.00 N ATOM 1744 CA LYS B 104 -11.315 -6.478 -10.581 1.00 0.00 C ATOM 1745 C LYS B 104 -9.973 -5.797 -10.781 1.00 0.00 C ATOM 1746 O LYS B 104 -9.304 -5.974 -11.811 1.00 0.00 O ATOM 1747 CB LYS B 104 -12.440 -5.516 -10.987 1.00 0.00 C ATOM 1748 CG LYS B 104 -13.792 -6.244 -10.967 1.00 0.00 C ATOM 1749 CD LYS B 104 -14.901 -5.269 -11.404 1.00 0.00 C ATOM 1750 CE LYS B 104 -16.277 -5.946 -11.290 1.00 0.00 C ATOM 1751 NZ LYS B 104 -16.303 -7.181 -12.111 1.00 0.00 N ATOM 0 H LYS B 104 -12.211 -6.432 -8.680 1.00 0.00 H new ATOM 0 HA LYS B 104 -11.387 -7.370 -11.204 1.00 0.00 H new ATOM 0 HB2 LYS B 104 -12.466 -4.666 -10.305 1.00 0.00 H new ATOM 0 HB3 LYS B 104 -12.247 -5.119 -11.984 1.00 0.00 H new ATOM 0 HG2 LYS B 104 -13.765 -7.105 -11.635 1.00 0.00 H new ATOM 0 HG3 LYS B 104 -13.999 -6.624 -9.966 1.00 0.00 H new ATOM 0 HD2 LYS B 104 -14.875 -4.374 -10.782 1.00 0.00 H new ATOM 0 HD3 LYS B 104 -14.729 -4.948 -12.431 1.00 0.00 H new ATOM 0 HE2 LYS B 104 -16.488 -6.187 -10.248 1.00 0.00 H new ATOM 0 HE3 LYS B 104 -17.057 -5.261 -11.623 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 -17.287 -7.493 -12.237 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 -15.879 -6.989 -13.041 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 -15.762 -7.928 -11.631 1.00 0.00 H new ATOM 1765 N TYR B 105 -9.596 -4.997 -9.798 1.00 0.00 N ATOM 1766 CA TYR B 105 -8.345 -4.260 -9.821 1.00 0.00 C ATOM 1767 C TYR B 105 -7.811 -4.087 -8.410 1.00 0.00 C ATOM 1768 O TYR B 105 -8.569 -4.131 -7.444 1.00 0.00 O ATOM 1769 CB TYR B 105 -8.553 -2.890 -10.469 1.00 0.00 C ATOM 1770 CG TYR B 105 -9.648 -2.149 -9.741 1.00 0.00 C ATOM 1771 CD1 TYR B 105 -10.986 -2.339 -10.111 1.00 0.00 C ATOM 1772 CD2 TYR B 105 -9.331 -1.281 -8.691 1.00 0.00 C ATOM 1773 CE1 TYR B 105 -12.000 -1.660 -9.438 1.00 0.00 C ATOM 1774 CE2 TYR B 105 -10.348 -0.602 -8.018 1.00 0.00 C ATOM 1775 CZ TYR B 105 -11.683 -0.793 -8.392 1.00 0.00 C ATOM 1776 OH TYR B 105 -12.683 -0.118 -7.732 1.00 0.00 O ATOM 0 H TYR B 105 -10.152 -4.840 -8.958 1.00 0.00 H new ATOM 0 HA TYR B 105 -7.619 -4.824 -10.407 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -7.627 -2.316 -10.436 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -8.817 -3.009 -11.520 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -11.232 -3.012 -10.919 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -8.301 -1.136 -8.401 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -13.031 -1.805 -9.726 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -10.105 0.071 -7.209 1.00 0.00 H new ATOM 0 HH TYR B 105 -13.283 -0.762 -7.301 1.00 0.00 H new ATOM 1786 N ASN B 106 -6.527 -3.805 -8.303 1.00 0.00 N ATOM 1787 CA ASN B 106 -5.919 -3.520 -7.014 1.00 0.00 C ATOM 1788 C ASN B 106 -6.149 -2.063 -6.670 1.00 0.00 C ATOM 1789 O ASN B 106 -5.866 -1.188 -7.485 1.00 0.00 O ATOM 1790 CB ASN B 106 -4.405 -3.784 -7.051 1.00 0.00 C ATOM 1791 CG ASN B 106 -4.073 -5.097 -6.356 1.00 0.00 C ATOM 1792 OD1 ASN B 106 -3.725 -6.072 -7.016 1.00 0.00 O ATOM 1793 ND2 ASN B 106 -4.149 -5.181 -5.062 1.00 0.00 N ATOM 0 H ASN B 106 -5.883 -3.767 -9.093 1.00 0.00 H new ATOM 0 HA ASN B 106 -6.373 -4.170 -6.266 1.00 0.00 H new ATOM 0 HB2 ASN B 106 -4.061 -3.816 -8.085 1.00 0.00 H new ATOM 0 HB3 ASN B 106 -3.876 -2.965 -6.565 1.00 0.00 H new ATOM 0 HD21 ASN B 106 -3.919 -6.057 -4.593 1.00 0.00 H new ATOM 0 HD22 ASN B 106 -4.438 -4.370 -4.514 1.00 0.00 H new ATOM 1800 N PRO B 107 -6.617 -1.773 -5.491 1.00 0.00 N ATOM 1801 CA PRO B 107 -6.801 -0.349 -5.077 1.00 0.00 C ATOM 1802 C PRO B 107 -5.473 0.386 -5.082 1.00 0.00 C ATOM 1803 O PRO B 107 -4.432 -0.201 -4.792 1.00 0.00 O ATOM 1804 CB PRO B 107 -7.349 -0.442 -3.653 1.00 0.00 C ATOM 1805 CG PRO B 107 -7.950 -1.798 -3.574 1.00 0.00 C ATOM 1806 CD PRO B 107 -7.061 -2.692 -4.429 1.00 0.00 C ATOM 0 HA PRO B 107 -7.462 0.198 -5.750 1.00 0.00 H new ATOM 0 HB2 PRO B 107 -6.558 -0.315 -2.914 1.00 0.00 H new ATOM 0 HB3 PRO B 107 -8.091 0.333 -3.462 1.00 0.00 H new ATOM 0 HG2 PRO B 107 -7.985 -2.151 -2.543 1.00 0.00 H new ATOM 0 HG3 PRO B 107 -8.975 -1.795 -3.945 1.00 0.00 H new ATOM 0 HD2 PRO B 107 -6.221 -3.093 -3.861 1.00 0.00 H new ATOM 0 HD3 PRO B 107 -7.609 -3.544 -4.832 1.00 0.00 H new ATOM 1814 N SER B 108 -5.513 1.655 -5.407 1.00 0.00 N ATOM 1815 CA SER B 108 -4.316 2.463 -5.434 1.00 0.00 C ATOM 1816 C SER B 108 -3.730 2.568 -4.027 1.00 0.00 C ATOM 1817 O SER B 108 -4.429 2.330 -3.037 1.00 0.00 O ATOM 1818 CB SER B 108 -4.640 3.844 -5.993 1.00 0.00 C ATOM 1819 OG SER B 108 -5.505 3.700 -7.126 1.00 0.00 O ATOM 0 H SER B 108 -6.366 2.154 -5.658 1.00 0.00 H new ATOM 0 HA SER B 108 -3.574 1.995 -6.081 1.00 0.00 H new ATOM 0 HB2 SER B 108 -5.120 4.456 -5.229 1.00 0.00 H new ATOM 0 HB3 SER B 108 -3.723 4.357 -6.283 1.00 0.00 H new ATOM 0 HG SER B 108 -5.719 4.585 -7.489 1.00 0.00 H new ATOM 1825 N LEU B 109 -2.453 2.897 -3.940 1.00 0.00 N ATOM 1826 CA LEU B 109 -1.764 2.934 -2.654 1.00 0.00 C ATOM 1827 C LEU B 109 -2.433 3.935 -1.724 1.00 0.00 C ATOM 1828 O LEU B 109 -2.678 3.642 -0.552 1.00 0.00 O ATOM 1829 CB LEU B 109 -0.285 3.304 -2.863 1.00 0.00 C ATOM 1830 CG LEU B 109 0.466 3.373 -1.520 1.00 0.00 C ATOM 1831 CD1 LEU B 109 0.364 2.032 -0.791 1.00 0.00 C ATOM 1832 CD2 LEU B 109 1.943 3.687 -1.783 1.00 0.00 C ATOM 0 H LEU B 109 -1.870 3.142 -4.740 1.00 0.00 H new ATOM 0 HA LEU B 109 -1.820 1.947 -2.195 1.00 0.00 H new ATOM 0 HB2 LEU B 109 0.189 2.567 -3.511 1.00 0.00 H new ATOM 0 HB3 LEU B 109 -0.216 4.266 -3.371 1.00 0.00 H new ATOM 0 HG LEU B 109 0.020 4.153 -0.903 1.00 0.00 H new ATOM 0 HD11 LEU B 109 0.898 2.092 0.157 1.00 0.00 H new ATOM 0 HD12 LEU B 109 -0.684 1.799 -0.603 1.00 0.00 H new ATOM 0 HD13 LEU B 109 0.805 1.248 -1.407 1.00 0.00 H new ATOM 0 HD21 LEU B 109 2.479 3.737 -0.835 1.00 0.00 H new ATOM 0 HD22 LEU B 109 2.377 2.903 -2.404 1.00 0.00 H new ATOM 0 HD23 LEU B 109 2.025 4.645 -2.297 1.00 0.00 H new ATOM 1844 N GLN B 110 -2.776 5.091 -2.258 1.00 0.00 N ATOM 1845 CA GLN B 110 -3.452 6.104 -1.467 1.00 0.00 C ATOM 1846 C GLN B 110 -4.782 5.564 -0.967 1.00 0.00 C ATOM 1847 O GLN B 110 -5.095 5.656 0.221 1.00 0.00 O ATOM 1848 CB GLN B 110 -3.684 7.360 -2.322 1.00 0.00 C ATOM 1849 CG GLN B 110 -4.381 8.457 -1.505 1.00 0.00 C ATOM 1850 CD GLN B 110 -4.481 9.727 -2.344 1.00 0.00 C ATOM 1851 OE1 GLN B 110 -3.601 9.992 -3.168 1.00 0.00 O ATOM 1852 NE2 GLN B 110 -5.494 10.518 -2.205 1.00 0.00 N ATOM 0 H GLN B 110 -2.600 5.352 -3.228 1.00 0.00 H new ATOM 0 HA GLN B 110 -2.830 6.365 -0.611 1.00 0.00 H new ATOM 0 HB2 GLN B 110 -2.730 7.731 -2.697 1.00 0.00 H new ATOM 0 HB3 GLN B 110 -4.291 7.106 -3.191 1.00 0.00 H new ATOM 0 HG2 GLN B 110 -5.376 8.126 -1.206 1.00 0.00 H new ATOM 0 HG3 GLN B 110 -3.822 8.655 -0.590 1.00 0.00 H new ATOM 0 HE21 GLN B 110 -6.222 10.300 -1.524 1.00 0.00 H new ATOM 0 HE22 GLN B 110 -5.566 11.360 -2.776 1.00 0.00 H new ATOM 1861 N LEU B 111 -5.533 4.942 -1.861 1.00 0.00 N ATOM 1862 CA LEU B 111 -6.796 4.338 -1.478 1.00 0.00 C ATOM 1863 C LEU B 111 -6.565 3.195 -0.501 1.00 0.00 C ATOM 1864 O LEU B 111 -7.232 3.101 0.527 1.00 0.00 O ATOM 1865 CB LEU B 111 -7.550 3.832 -2.714 1.00 0.00 C ATOM 1866 CG LEU B 111 -8.021 5.028 -3.567 1.00 0.00 C ATOM 1867 CD1 LEU B 111 -8.572 4.522 -4.900 1.00 0.00 C ATOM 1868 CD2 LEU B 111 -9.125 5.792 -2.826 1.00 0.00 C ATOM 0 H LEU B 111 -5.292 4.843 -2.847 1.00 0.00 H new ATOM 0 HA LEU B 111 -7.403 5.099 -0.989 1.00 0.00 H new ATOM 0 HB2 LEU B 111 -6.903 3.184 -3.306 1.00 0.00 H new ATOM 0 HB3 LEU B 111 -8.407 3.232 -2.408 1.00 0.00 H new ATOM 0 HG LEU B 111 -7.175 5.692 -3.746 1.00 0.00 H new ATOM 0 HD11 LEU B 111 -8.904 5.368 -5.501 1.00 0.00 H new ATOM 0 HD12 LEU B 111 -7.791 3.981 -5.435 1.00 0.00 H new ATOM 0 HD13 LEU B 111 -9.414 3.855 -4.716 1.00 0.00 H new ATOM 0 HD21 LEU B 111 -9.454 6.636 -3.433 1.00 0.00 H new ATOM 0 HD22 LEU B 111 -9.968 5.126 -2.643 1.00 0.00 H new ATOM 0 HD23 LEU B 111 -8.739 6.158 -1.875 1.00 0.00 H new ATOM 1880 N ALA B 112 -5.564 2.372 -0.787 1.00 0.00 N ATOM 1881 CA ALA B 112 -5.230 1.257 0.089 1.00 0.00 C ATOM 1882 C ALA B 112 -4.862 1.767 1.465 1.00 0.00 C ATOM 1883 O ALA B 112 -5.353 1.266 2.484 1.00 0.00 O ATOM 1884 CB ALA B 112 -4.078 0.432 -0.497 1.00 0.00 C ATOM 0 H ALA B 112 -4.973 2.455 -1.614 1.00 0.00 H new ATOM 0 HA ALA B 112 -6.105 0.612 0.174 1.00 0.00 H new ATOM 0 HB1 ALA B 112 -3.845 -0.395 0.173 1.00 0.00 H new ATOM 0 HB2 ALA B 112 -4.371 0.039 -1.471 1.00 0.00 H new ATOM 0 HB3 ALA B 112 -3.198 1.065 -0.611 1.00 0.00 H new ATOM 1890 N LEU B 113 -4.033 2.793 1.496 1.00 0.00 N ATOM 1891 CA LEU B 113 -3.645 3.395 2.755 1.00 0.00 C ATOM 1892 C LEU B 113 -4.840 4.016 3.474 1.00 0.00 C ATOM 1893 O LEU B 113 -4.994 3.827 4.686 1.00 0.00 O ATOM 1894 CB LEU B 113 -2.490 4.375 2.595 1.00 0.00 C ATOM 1895 CG LEU B 113 -1.204 3.611 2.252 1.00 0.00 C ATOM 1896 CD1 LEU B 113 -0.091 4.599 1.903 1.00 0.00 C ATOM 1897 CD2 LEU B 113 -0.769 2.778 3.467 1.00 0.00 C ATOM 0 H LEU B 113 -3.618 3.224 0.670 1.00 0.00 H new ATOM 0 HA LEU B 113 -3.275 2.592 3.392 1.00 0.00 H new ATOM 0 HB2 LEU B 113 -2.718 5.094 1.808 1.00 0.00 H new ATOM 0 HB3 LEU B 113 -2.352 4.942 3.515 1.00 0.00 H new ATOM 0 HG LEU B 113 -1.392 2.958 1.399 1.00 0.00 H new ATOM 0 HD11 LEU B 113 0.819 4.051 1.660 1.00 0.00 H new ATOM 0 HD12 LEU B 113 -0.393 5.199 1.044 1.00 0.00 H new ATOM 0 HD13 LEU B 113 0.095 5.253 2.755 1.00 0.00 H new ATOM 0 HD21 LEU B 113 0.144 2.234 3.227 1.00 0.00 H new ATOM 0 HD22 LEU B 113 -0.586 3.439 4.314 1.00 0.00 H new ATOM 0 HD23 LEU B 113 -1.557 2.069 3.723 1.00 0.00 H new ATOM 1909 N LYS B 114 -5.759 4.657 2.725 1.00 0.00 N ATOM 1910 CA LYS B 114 -6.976 5.137 3.372 1.00 0.00 C ATOM 1911 C LYS B 114 -7.705 3.967 4.004 1.00 0.00 C ATOM 1912 O LYS B 114 -8.186 4.056 5.134 1.00 0.00 O ATOM 1913 CB LYS B 114 -7.973 5.763 2.381 1.00 0.00 C ATOM 1914 CG LYS B 114 -7.564 7.144 1.890 1.00 0.00 C ATOM 1915 CD LYS B 114 -8.689 7.624 0.949 1.00 0.00 C ATOM 1916 CE LYS B 114 -8.459 9.054 0.488 1.00 0.00 C ATOM 1917 NZ LYS B 114 -9.586 9.479 -0.408 1.00 0.00 N ATOM 0 H LYS B 114 -5.683 4.843 1.725 1.00 0.00 H new ATOM 0 HA LYS B 114 -6.658 5.886 4.097 1.00 0.00 H new ATOM 0 HB2 LYS B 114 -8.083 5.100 1.523 1.00 0.00 H new ATOM 0 HB3 LYS B 114 -8.951 5.832 2.858 1.00 0.00 H new ATOM 0 HG2 LYS B 114 -7.438 7.832 2.726 1.00 0.00 H new ATOM 0 HG3 LYS B 114 -6.610 7.102 1.365 1.00 0.00 H new ATOM 0 HD2 LYS B 114 -8.745 6.966 0.082 1.00 0.00 H new ATOM 0 HD3 LYS B 114 -9.648 7.556 1.463 1.00 0.00 H new ATOM 0 HE2 LYS B 114 -8.395 9.719 1.349 1.00 0.00 H new ATOM 0 HE3 LYS B 114 -7.510 9.128 -0.043 1.00 0.00 H new ATOM 0 HZ1 LYS B 114 -9.228 9.617 -1.375 1.00 0.00 H new ATOM 0 HZ2 LYS B 114 -10.322 8.744 -0.413 1.00 0.00 H new ATOM 0 HZ3 LYS B 114 -9.990 10.371 -0.058 1.00 0.00 H new ATOM 1931 N ILE B 115 -7.803 2.869 3.260 1.00 0.00 N ATOM 1932 CA ILE B 115 -8.557 1.720 3.734 1.00 0.00 C ATOM 1933 C ILE B 115 -7.926 1.192 4.998 1.00 0.00 C ATOM 1934 O ILE B 115 -8.614 0.947 5.996 1.00 0.00 O ATOM 1935 CB ILE B 115 -8.545 0.605 2.666 1.00 0.00 C ATOM 1936 CG1 ILE B 115 -9.334 1.039 1.435 1.00 0.00 C ATOM 1937 CG2 ILE B 115 -9.181 -0.665 3.224 1.00 0.00 C ATOM 1938 CD1 ILE B 115 -9.104 0.030 0.304 1.00 0.00 C ATOM 0 H ILE B 115 -7.376 2.754 2.341 1.00 0.00 H new ATOM 0 HA ILE B 115 -9.585 2.027 3.929 1.00 0.00 H new ATOM 0 HB ILE B 115 -7.508 0.413 2.390 1.00 0.00 H new ATOM 0 HG12 ILE B 115 -10.396 1.100 1.673 1.00 0.00 H new ATOM 0 HG13 ILE B 115 -9.020 2.034 1.120 1.00 0.00 H new ATOM 0 HG21 ILE B 115 -9.167 -1.444 2.462 1.00 0.00 H new ATOM 0 HG22 ILE B 115 -8.620 -1.000 4.096 1.00 0.00 H new ATOM 0 HG23 ILE B 115 -10.212 -0.459 3.513 1.00 0.00 H new ATOM 0 HD11 ILE B 115 -9.667 0.337 -0.578 1.00 0.00 H new ATOM 0 HD12 ILE B 115 -8.042 -0.009 0.061 1.00 0.00 H new ATOM 0 HD13 ILE B 115 -9.440 -0.957 0.623 1.00 0.00 H new ATOM 1950 N ALA B 116 -6.617 1.065 4.978 1.00 0.00 N ATOM 1951 CA ALA B 116 -5.915 0.571 6.135 1.00 0.00 C ATOM 1952 C ALA B 116 -6.129 1.491 7.322 1.00 0.00 C ATOM 1953 O ALA B 116 -6.509 1.041 8.408 1.00 0.00 O ATOM 1954 CB ALA B 116 -4.423 0.418 5.840 1.00 0.00 C ATOM 0 H ALA B 116 -6.025 1.295 4.180 1.00 0.00 H new ATOM 0 HA ALA B 116 -6.317 -0.411 6.382 1.00 0.00 H new ATOM 0 HB1 ALA B 116 -3.913 0.044 6.728 1.00 0.00 H new ATOM 0 HB2 ALA B 116 -4.285 -0.285 5.019 1.00 0.00 H new ATOM 0 HB3 ALA B 116 -4.006 1.386 5.563 1.00 0.00 H new ATOM 1960 N TYR B 117 -5.887 2.785 7.115 1.00 0.00 N ATOM 1961 CA TYR B 117 -6.040 3.746 8.198 1.00 0.00 C ATOM 1962 C TYR B 117 -7.482 3.806 8.673 1.00 0.00 C ATOM 1963 O TYR B 117 -7.752 3.734 9.880 1.00 0.00 O ATOM 1964 CB TYR B 117 -5.575 5.147 7.795 1.00 0.00 C ATOM 1965 CG TYR B 117 -5.639 6.031 9.026 1.00 0.00 C ATOM 1966 CD1 TYR B 117 -6.805 6.745 9.333 1.00 0.00 C ATOM 1967 CD2 TYR B 117 -4.525 6.118 9.870 1.00 0.00 C ATOM 1968 CE1 TYR B 117 -6.853 7.538 10.487 1.00 0.00 C ATOM 1969 CE2 TYR B 117 -4.572 6.910 11.015 1.00 0.00 C ATOM 1970 CZ TYR B 117 -5.732 7.620 11.326 1.00 0.00 C ATOM 1971 OH TYR B 117 -5.778 8.392 12.465 1.00 0.00 O ATOM 0 H TYR B 117 -5.590 3.183 6.224 1.00 0.00 H new ATOM 0 HA TYR B 117 -5.406 3.399 9.014 1.00 0.00 H new ATOM 0 HB2 TYR B 117 -4.559 5.113 7.402 1.00 0.00 H new ATOM 0 HB3 TYR B 117 -6.210 5.547 7.004 1.00 0.00 H new ATOM 0 HD1 TYR B 117 -7.664 6.684 8.682 1.00 0.00 H new ATOM 0 HD2 TYR B 117 -3.626 5.569 9.632 1.00 0.00 H new ATOM 0 HE1 TYR B 117 -7.752 8.085 10.730 1.00 0.00 H new ATOM 0 HE2 TYR B 117 -3.710 6.974 11.662 1.00 0.00 H new ATOM 0 HH TYR B 117 -4.918 8.337 12.932 1.00 0.00 H new ATOM 1981 N TYR B 118 -8.413 3.942 7.723 1.00 0.00 N ATOM 1982 CA TYR B 118 -9.827 4.044 8.061 1.00 0.00 C ATOM 1983 C TYR B 118 -10.295 2.800 8.765 1.00 0.00 C ATOM 1984 O TYR B 118 -11.046 2.877 9.734 1.00 0.00 O ATOM 1985 CB TYR B 118 -10.701 4.291 6.823 1.00 0.00 C ATOM 1986 CG TYR B 118 -10.764 5.772 6.502 1.00 0.00 C ATOM 1987 CD1 TYR B 118 -11.441 6.646 7.360 1.00 0.00 C ATOM 1988 CD2 TYR B 118 -10.162 6.266 5.344 1.00 0.00 C ATOM 1989 CE1 TYR B 118 -11.513 8.009 7.058 1.00 0.00 C ATOM 1990 CE2 TYR B 118 -10.236 7.627 5.039 1.00 0.00 C ATOM 1991 CZ TYR B 118 -10.911 8.498 5.897 1.00 0.00 C ATOM 1992 OH TYR B 118 -10.985 9.841 5.596 1.00 0.00 O ATOM 0 H TYR B 118 -8.211 3.983 6.724 1.00 0.00 H new ATOM 0 HA TYR B 118 -9.932 4.902 8.725 1.00 0.00 H new ATOM 0 HB2 TYR B 118 -10.296 3.745 5.971 1.00 0.00 H new ATOM 0 HB3 TYR B 118 -11.706 3.908 6.998 1.00 0.00 H new ATOM 0 HD1 TYR B 118 -11.909 6.267 8.257 1.00 0.00 H new ATOM 0 HD2 TYR B 118 -9.637 5.594 4.681 1.00 0.00 H new ATOM 0 HE1 TYR B 118 -12.034 8.683 7.722 1.00 0.00 H new ATOM 0 HE2 TYR B 118 -9.772 8.006 4.140 1.00 0.00 H new ATOM 0 HH TYR B 118 -10.513 10.014 4.755 1.00 0.00 H new ATOM 2002 N LEU B 119 -9.849 1.652 8.291 1.00 0.00 N ATOM 2003 CA LEU B 119 -10.238 0.407 8.904 1.00 0.00 C ATOM 2004 C LEU B 119 -9.330 0.083 10.065 1.00 0.00 C ATOM 2005 O LEU B 119 -9.422 -0.997 10.633 1.00 0.00 O ATOM 2006 CB LEU B 119 -10.245 -0.749 7.892 1.00 0.00 C ATOM 2007 CG LEU B 119 -11.260 -0.464 6.771 1.00 0.00 C ATOM 2008 CD1 LEU B 119 -11.273 -1.629 5.776 1.00 0.00 C ATOM 2009 CD2 LEU B 119 -12.667 -0.262 7.355 1.00 0.00 C ATOM 0 H LEU B 119 -9.223 1.561 7.491 1.00 0.00 H new ATOM 0 HA LEU B 119 -11.256 0.528 9.274 1.00 0.00 H new ATOM 0 HB2 LEU B 119 -9.249 -0.877 7.468 1.00 0.00 H new ATOM 0 HB3 LEU B 119 -10.500 -1.682 8.395 1.00 0.00 H new ATOM 0 HG LEU B 119 -10.963 0.450 6.256 1.00 0.00 H new ATOM 0 HD11 LEU B 119 -11.993 -1.423 4.984 1.00 0.00 H new ATOM 0 HD12 LEU B 119 -10.280 -1.748 5.342 1.00 0.00 H new ATOM 0 HD13 LEU B 119 -11.555 -2.546 6.293 1.00 0.00 H new ATOM 0 HD21 LEU B 119 -13.371 -0.062 6.547 1.00 0.00 H new ATOM 0 HD22 LEU B 119 -12.973 -1.163 7.888 1.00 0.00 H new ATOM 0 HD23 LEU B 119 -12.657 0.582 8.045 1.00 0.00 H new ATOM 2021 N ASN B 120 -8.390 0.977 10.362 1.00 0.00 N ATOM 2022 CA ASN B 120 -7.433 0.758 11.453 1.00 0.00 C ATOM 2023 C ASN B 120 -6.762 -0.609 11.311 1.00 0.00 C ATOM 2024 O ASN B 120 -6.195 -1.152 12.266 1.00 0.00 O ATOM 2025 CB ASN B 120 -8.150 0.894 12.822 1.00 0.00 C ATOM 2026 CG ASN B 120 -8.324 -0.465 13.511 1.00 0.00 C ATOM 2027 OD1 ASN B 120 -9.129 -1.301 13.067 1.00 0.00 O ATOM 2028 ND2 ASN B 120 -7.621 -0.743 14.564 1.00 0.00 N ATOM 0 H ASN B 120 -8.267 1.860 9.866 1.00 0.00 H new ATOM 0 HA ASN B 120 -6.653 1.517 11.400 1.00 0.00 H new ATOM 0 HB2 ASN B 120 -7.576 1.558 13.468 1.00 0.00 H new ATOM 0 HB3 ASN B 120 -9.127 1.356 12.677 1.00 0.00 H new ATOM 0 HD21 ASN B 120 -7.729 -1.646 15.026 1.00 0.00 H new ATOM 0 HD22 ASN B 120 -6.959 -0.059 14.931 1.00 0.00 H new ATOM 2035 N THR B 121 -6.812 -1.140 10.112 1.00 0.00 N ATOM 2036 CA THR B 121 -6.260 -2.442 9.817 1.00 0.00 C ATOM 2037 C THR B 121 -5.018 -2.290 8.951 1.00 0.00 C ATOM 2038 O THR B 121 -4.972 -1.410 8.091 1.00 0.00 O ATOM 2039 CB THR B 121 -7.326 -3.265 9.092 1.00 0.00 C ATOM 2040 OG1 THR B 121 -8.585 -3.084 9.751 1.00 0.00 O ATOM 2041 CG2 THR B 121 -6.949 -4.744 9.108 1.00 0.00 C ATOM 0 H THR B 121 -7.239 -0.679 9.309 1.00 0.00 H new ATOM 0 HA THR B 121 -5.972 -2.950 10.737 1.00 0.00 H new ATOM 0 HB THR B 121 -7.397 -2.931 8.057 1.00 0.00 H new ATOM 0 HG1 THR B 121 -8.848 -2.141 9.701 1.00 0.00 H new ATOM 0 HG21 THR B 121 -7.715 -5.320 8.589 1.00 0.00 H new ATOM 0 HG22 THR B 121 -5.991 -4.881 8.607 1.00 0.00 H new ATOM 0 HG23 THR B 121 -6.872 -5.089 10.139 1.00 0.00 H new ATOM 2049 N PRO B 122 -4.007 -3.098 9.170 1.00 0.00 N ATOM 2050 CA PRO B 122 -2.751 -2.972 8.368 1.00 0.00 C ATOM 2051 C PRO B 122 -3.030 -3.149 6.882 1.00 0.00 C ATOM 2052 O PRO B 122 -3.826 -4.007 6.485 1.00 0.00 O ATOM 2053 CB PRO B 122 -1.866 -4.117 8.887 1.00 0.00 C ATOM 2054 CG PRO B 122 -2.381 -4.395 10.258 1.00 0.00 C ATOM 2055 CD PRO B 122 -3.888 -4.179 10.178 1.00 0.00 C ATOM 0 HA PRO B 122 -2.287 -1.991 8.474 1.00 0.00 H new ATOM 0 HB2 PRO B 122 -1.941 -4.997 8.249 1.00 0.00 H new ATOM 0 HB3 PRO B 122 -0.815 -3.828 8.909 1.00 0.00 H new ATOM 0 HG2 PRO B 122 -2.146 -5.414 10.566 1.00 0.00 H new ATOM 0 HG3 PRO B 122 -1.927 -3.728 10.991 1.00 0.00 H new ATOM 0 HD2 PRO B 122 -4.411 -5.083 9.866 1.00 0.00 H new ATOM 0 HD3 PRO B 122 -4.307 -3.884 11.140 1.00 0.00 H new ATOM 2063 N LEU B 123 -2.352 -2.367 6.067 1.00 0.00 N ATOM 2064 CA LEU B 123 -2.528 -2.435 4.629 1.00 0.00 C ATOM 2065 C LEU B 123 -2.161 -3.818 4.128 1.00 0.00 C ATOM 2066 O LEU B 123 -2.844 -4.381 3.273 1.00 0.00 O ATOM 2067 CB LEU B 123 -1.659 -1.368 3.937 1.00 0.00 C ATOM 2068 CG LEU B 123 -1.828 -1.462 2.411 1.00 0.00 C ATOM 2069 CD1 LEU B 123 -1.552 -0.101 1.774 1.00 0.00 C ATOM 2070 CD2 LEU B 123 -0.848 -2.494 1.842 1.00 0.00 C ATOM 0 H LEU B 123 -1.671 -1.674 6.377 1.00 0.00 H new ATOM 0 HA LEU B 123 -3.574 -2.240 4.390 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -1.945 -0.374 4.282 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -0.612 -1.510 4.205 1.00 0.00 H new ATOM 0 HG LEU B 123 -2.850 -1.768 2.187 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -1.673 -0.174 0.693 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -2.253 0.634 2.169 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -0.533 0.209 2.005 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -0.972 -2.556 0.761 1.00 0.00 H new ATOM 0 HD22 LEU B 123 0.173 -2.192 2.073 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -1.047 -3.469 2.287 1.00 0.00 H new ATOM 2082 N GLU B 124 -1.082 -4.351 4.665 1.00 0.00 N ATOM 2083 CA GLU B 124 -0.579 -5.648 4.257 1.00 0.00 C ATOM 2084 C GLU B 124 -1.588 -6.745 4.559 1.00 0.00 C ATOM 2085 O GLU B 124 -1.782 -7.658 3.753 1.00 0.00 O ATOM 2086 CB GLU B 124 0.743 -5.926 4.955 1.00 0.00 C ATOM 2087 CG GLU B 124 1.797 -4.938 4.418 1.00 0.00 C ATOM 2088 CD GLU B 124 3.119 -5.086 5.145 1.00 0.00 C ATOM 2089 OE1 GLU B 124 3.199 -5.877 6.054 1.00 0.00 O ATOM 2090 OE2 GLU B 124 4.033 -4.395 4.788 1.00 0.00 O ATOM 0 H GLU B 124 -0.530 -3.899 5.394 1.00 0.00 H new ATOM 0 HA GLU B 124 -0.417 -5.637 3.179 1.00 0.00 H new ATOM 0 HB2 GLU B 124 0.633 -5.813 6.034 1.00 0.00 H new ATOM 0 HB3 GLU B 124 1.059 -6.953 4.773 1.00 0.00 H new ATOM 0 HG2 GLU B 124 1.946 -5.108 3.352 1.00 0.00 H new ATOM 0 HG3 GLU B 124 1.431 -3.917 4.530 1.00 0.00 H new ATOM 2097 N ASP B 125 -2.281 -6.623 5.692 1.00 0.00 N ATOM 2098 CA ASP B 125 -3.323 -7.587 6.037 1.00 0.00 C ATOM 2099 C ASP B 125 -4.412 -7.534 4.989 1.00 0.00 C ATOM 2100 O ASP B 125 -4.991 -8.564 4.616 1.00 0.00 O ATOM 2101 CB ASP B 125 -3.919 -7.283 7.436 1.00 0.00 C ATOM 2102 CG ASP B 125 -4.975 -8.324 7.819 1.00 0.00 C ATOM 2103 OD1 ASP B 125 -4.662 -9.498 7.777 1.00 0.00 O ATOM 2104 OD2 ASP B 125 -6.086 -7.940 8.154 1.00 0.00 O ATOM 0 H ASP B 125 -2.142 -5.879 6.375 1.00 0.00 H new ATOM 0 HA ASP B 125 -2.885 -8.585 6.067 1.00 0.00 H new ATOM 0 HB2 ASP B 125 -3.123 -7.276 8.181 1.00 0.00 H new ATOM 0 HB3 ASP B 125 -4.366 -6.289 7.437 1.00 0.00 H new ATOM 2109 N ILE B 126 -4.644 -6.340 4.470 1.00 0.00 N ATOM 2110 CA ILE B 126 -5.651 -6.142 3.444 1.00 0.00 C ATOM 2111 C ILE B 126 -5.088 -6.482 2.071 1.00 0.00 C ATOM 2112 O ILE B 126 -5.685 -7.268 1.322 1.00 0.00 O ATOM 2113 CB ILE B 126 -6.129 -4.680 3.460 1.00 0.00 C ATOM 2114 CG1 ILE B 126 -6.690 -4.323 4.842 1.00 0.00 C ATOM 2115 CG2 ILE B 126 -7.235 -4.507 2.423 1.00 0.00 C ATOM 2116 CD1 ILE B 126 -6.907 -2.815 4.933 1.00 0.00 C ATOM 0 H ILE B 126 -4.147 -5.492 4.744 1.00 0.00 H new ATOM 0 HA ILE B 126 -6.493 -6.803 3.650 1.00 0.00 H new ATOM 0 HB ILE B 126 -5.286 -4.027 3.232 1.00 0.00 H new ATOM 0 HG12 ILE B 126 -7.631 -4.847 5.010 1.00 0.00 H new ATOM 0 HG13 ILE B 126 -6.000 -4.649 5.621 1.00 0.00 H new ATOM 0 HG21 ILE B 126 -7.580 -3.473 2.428 1.00 0.00 H new ATOM 0 HG22 ILE B 126 -6.849 -4.756 1.435 1.00 0.00 H new ATOM 0 HG23 ILE B 126 -8.067 -5.168 2.665 1.00 0.00 H new ATOM 0 HD11 ILE B 126 -7.306 -2.563 5.916 1.00 0.00 H new ATOM 0 HD12 ILE B 126 -5.957 -2.301 4.784 1.00 0.00 H new ATOM 0 HD13 ILE B 126 -7.613 -2.502 4.164 1.00 0.00 H new ATOM 2128 N PHE B 127 -3.958 -5.889 1.745 1.00 0.00 N ATOM 2129 CA PHE B 127 -3.318 -6.117 0.467 1.00 0.00 C ATOM 2130 C PHE B 127 -1.941 -6.699 0.689 1.00 0.00 C ATOM 2131 O PHE B 127 -1.014 -5.986 1.069 1.00 0.00 O ATOM 2132 CB PHE B 127 -3.205 -4.803 -0.314 1.00 0.00 C ATOM 2133 CG PHE B 127 -4.569 -4.154 -0.396 1.00 0.00 C ATOM 2134 CD1 PHE B 127 -5.543 -4.662 -1.264 1.00 0.00 C ATOM 2135 CD2 PHE B 127 -4.862 -3.055 0.411 1.00 0.00 C ATOM 2136 CE1 PHE B 127 -6.804 -4.059 -1.322 1.00 0.00 C ATOM 2137 CE2 PHE B 127 -6.119 -2.454 0.354 1.00 0.00 C ATOM 2138 CZ PHE B 127 -7.091 -2.956 -0.510 1.00 0.00 C ATOM 0 H PHE B 127 -3.460 -5.240 2.354 1.00 0.00 H new ATOM 0 HA PHE B 127 -3.921 -6.817 -0.111 1.00 0.00 H new ATOM 0 HB2 PHE B 127 -2.499 -4.133 0.178 1.00 0.00 H new ATOM 0 HB3 PHE B 127 -2.819 -4.993 -1.315 1.00 0.00 H new ATOM 0 HD1 PHE B 127 -5.322 -5.516 -1.887 1.00 0.00 H new ATOM 0 HD2 PHE B 127 -4.111 -2.667 1.084 1.00 0.00 H new ATOM 0 HE1 PHE B 127 -7.556 -4.445 -1.994 1.00 0.00 H new ATOM 0 HE2 PHE B 127 -6.339 -1.601 0.978 1.00 0.00 H new ATOM 0 HZ PHE B 127 -8.066 -2.493 -0.553 1.00 0.00 H new ATOM 2148 N GLN B 128 -1.796 -7.983 0.427 1.00 0.00 N ATOM 2149 CA GLN B 128 -0.498 -8.633 0.602 1.00 0.00 C ATOM 2150 C GLN B 128 0.124 -8.990 -0.734 1.00 0.00 C ATOM 2151 O GLN B 128 -0.499 -9.651 -1.569 1.00 0.00 O ATOM 2152 CB GLN B 128 -0.583 -9.868 1.528 1.00 0.00 C ATOM 2153 CG GLN B 128 -1.860 -10.677 1.260 1.00 0.00 C ATOM 2154 CD GLN B 128 -2.663 -10.844 2.542 1.00 0.00 C ATOM 2155 OE1 GLN B 128 -3.216 -11.914 2.790 1.00 0.00 O ATOM 2156 NE2 GLN B 128 -2.777 -9.856 3.371 1.00 0.00 N ATOM 0 H GLN B 128 -2.543 -8.594 0.097 1.00 0.00 H new ATOM 0 HA GLN B 128 0.154 -7.911 1.094 1.00 0.00 H new ATOM 0 HB2 GLN B 128 0.291 -10.501 1.375 1.00 0.00 H new ATOM 0 HB3 GLN B 128 -0.565 -9.547 2.569 1.00 0.00 H new ATOM 0 HG2 GLN B 128 -2.466 -10.173 0.507 1.00 0.00 H new ATOM 0 HG3 GLN B 128 -1.600 -11.656 0.857 1.00 0.00 H new ATOM 0 HE21 GLN B 128 -2.320 -8.966 3.170 1.00 0.00 H new ATOM 0 HE22 GLN B 128 -3.323 -9.967 4.225 1.00 0.00 H new ATOM 2165 N TRP B 129 1.355 -8.548 -0.921 1.00 0.00 N ATOM 2166 CA TRP B 129 2.118 -8.805 -2.135 1.00 0.00 C ATOM 2167 C TRP B 129 2.882 -10.097 -1.993 1.00 0.00 C ATOM 2168 O TRP B 129 3.619 -10.283 -1.010 1.00 0.00 O ATOM 2169 CB TRP B 129 3.088 -7.647 -2.367 1.00 0.00 C ATOM 2170 CG TRP B 129 3.949 -7.883 -3.563 1.00 0.00 C ATOM 2171 CD1 TRP B 129 3.597 -7.646 -4.839 1.00 0.00 C ATOM 2172 CD2 TRP B 129 5.312 -8.384 -3.607 1.00 0.00 C ATOM 2173 NE1 TRP B 129 4.668 -7.954 -5.657 1.00 0.00 N ATOM 2174 CE2 TRP B 129 5.735 -8.424 -4.947 1.00 0.00 C ATOM 2175 CE3 TRP B 129 6.213 -8.803 -2.623 1.00 0.00 C ATOM 2176 CZ2 TRP B 129 7.008 -8.857 -5.302 1.00 0.00 C ATOM 2177 CZ3 TRP B 129 7.496 -9.243 -2.979 1.00 0.00 C ATOM 2178 CH2 TRP B 129 7.887 -9.274 -4.315 1.00 0.00 C ATOM 0 H TRP B 129 1.860 -7.995 -0.229 1.00 0.00 H new ATOM 0 HA TRP B 129 1.441 -8.890 -2.985 1.00 0.00 H new ATOM 0 HB2 TRP B 129 2.526 -6.722 -2.499 1.00 0.00 H new ATOM 0 HB3 TRP B 129 3.716 -7.516 -1.486 1.00 0.00 H new ATOM 0 HD1 TRP B 129 2.638 -7.277 -5.170 1.00 0.00 H new ATOM 0 HE1 TRP B 129 4.662 -7.843 -6.671 1.00 0.00 H new ATOM 0 HE3 TRP B 129 5.919 -8.788 -1.584 1.00 0.00 H new ATOM 0 HZ2 TRP B 129 7.309 -8.868 -6.339 1.00 0.00 H new ATOM 0 HZ3 TRP B 129 8.186 -9.560 -2.211 1.00 0.00 H new ATOM 0 HH2 TRP B 129 8.874 -9.622 -4.582 1.00 0.00 H new ATOM 2189 N GLN B 130 2.691 -10.991 -2.946 1.00 0.00 N ATOM 2190 CA GLN B 130 3.345 -12.282 -2.923 1.00 0.00 C ATOM 2191 C GLN B 130 4.220 -12.469 -4.158 1.00 0.00 C ATOM 2192 O GLN B 130 3.714 -12.540 -5.283 1.00 0.00 O ATOM 2193 CB GLN B 130 2.304 -13.405 -2.828 1.00 0.00 C ATOM 2194 CG GLN B 130 1.311 -13.083 -1.696 1.00 0.00 C ATOM 2195 CD GLN B 130 0.792 -14.367 -1.054 1.00 0.00 C ATOM 2196 OE1 GLN B 130 0.810 -15.475 -1.726 1.00 0.00 O flip ATOM 2197 NE2 GLN B 130 0.344 -14.350 0.099 1.00 0.00 N flip ATOM 0 H GLN B 130 2.083 -10.842 -3.751 1.00 0.00 H new ATOM 0 HA GLN B 130 3.986 -12.325 -2.043 1.00 0.00 H new ATOM 0 HB2 GLN B 130 1.774 -13.506 -3.775 1.00 0.00 H new ATOM 0 HB3 GLN B 130 2.797 -14.358 -2.635 1.00 0.00 H new ATOM 0 HG2 GLN B 130 1.799 -12.465 -0.942 1.00 0.00 H new ATOM 0 HG3 GLN B 130 0.476 -12.505 -2.091 1.00 0.00 H new ATOM 0 HE21 GLN B 130 0.330 -13.478 0.628 1.00 0.00 H new ATOM 0 HE22 GLN B 130 -0.011 -15.208 0.521 1.00 0.00 H new