USER MOD reduce.3.24.130724 H: found=0, std=0, add=1590, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1589 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 113 ASN : amide:sc= -0.0284 X(o=-7,f=-7.4) USER MOD Set 1.2: B 116 HIS : no HE2:sc= -6.96 K(o=-7,f=-7.6!) USER MOD Set 2.1: B 36 HIS : no HD1:sc= -7.23! C(o=-7.2!,f=-16!) USER MOD Set 2.2: B 37 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 69 THR OG1 : rot 180:sc= -0.933 USER MOD Set 3.2: A 72 SER OG : rot -74:sc= -0.0423 USER MOD Set 4.1: A 19 GLN : amide:sc= -0.456 K(o=-2.6,f=-8.2!) USER MOD Set 4.2: A 101 TYR OH : rot -128:sc= -2.16 USER MOD Single : A 1 MET CE :methyl 162:sc= -1.28 (180deg=-2.91!) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot 35:sc= 1.13 USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0.18) USER MOD Single : A 13 ASN : amide:sc= 0 X(o=0,f=-0.063) USER MOD Single : A 16 ASN : amide:sc= 0 X(o=0,f=-0.0099) USER MOD Single : A 18 MET CE :methyl 165:sc= -8.03! (180deg=-8.2!) USER MOD Single : A 20 LYS NZ :NH3+ -147:sc= -0.226 (180deg=-0.963) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 19:sc= -0.987! USER MOD Single : A 37 THR OG1 : rot 166:sc= -1.18 USER MOD Single : A 38 LYS NZ :NH3+ -149:sc= 0.137 (180deg=-0.81) USER MOD Single : A 41 HIS : no HD1:sc= -11.5! C(o=-11!,f=-20!) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 MET CE :methyl -114:sc= -7.03! (180deg=-15.8!) USER MOD Single : A 50 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00372) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0.13) USER MOD Single : A 54 GLN : amide:sc= -0.414 X(o=-0.41,f=-0.22) USER MOD Single : A 55 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0103) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 172:sc= -1.74 USER MOD Single : A 60 GLN : amide:sc= -0.623 K(o=-0.62,f=-1.8) USER MOD Single : A 65 LYS NZ :NH3+ 173:sc= -1.08 (180deg=-1.4) USER MOD Single : A 66 ASN : amide:sc= -0.0846 X(o=-0.085,f=-0.18) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= -0.902 K(o=-0.9,f=-1.6!) USER MOD Single : A 76 SER OG : rot 55:sc= 0.557 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 CYS SG : rot 180:sc= 0 USER MOD Single : A 94 GLN : amide:sc= -2.77 K(o=-2.8,f=-4.8!) USER MOD Single : A 97 THR OG1 : rot -58:sc= -0.599 USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 26 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 46 LYS NZ :NH3+ 163:sc= -0.164 (180deg=-0.386) USER MOD Single : B 51 SER OG : rot 180:sc= 0 USER MOD Single : B 54 THR OG1 : rot -55:sc= 0.657 USER MOD Single : B 55 ASN : amide:sc= -2.53 X(o=-2.5,f=-3!) USER MOD Single : B 62 CYS SG : rot -11:sc= -2.55! USER MOD Single : B 68 HIS : no HE2:sc= -2.44 K(o=-2.4,f=-3.1!) USER MOD Single : B 72 SER OG : rot -90:sc= -1.5 USER MOD Single : B 73 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 76 SER OG : rot 180:sc= 0 USER MOD Single : B 78 CYS SG : rot 180:sc= 0 USER MOD Single : B 81 THR OG1 : rot 180:sc= 0 USER MOD Single : B 87 TYR OH : rot 180:sc= 0 USER MOD Single : B 88 THR OG1 : rot -160:sc= 0 USER MOD Single : B 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 96 LYS NZ :NH3+ 150:sc= -2! (180deg=-4.02!) USER MOD Single : B 98 ASN : amide:sc= -0.381 K(o=-0.38,f=-3.5!) USER MOD Single : B 100 GLN : amide:sc= -2.66 X(o=-2.7,f=-2.3!) USER MOD Single : B 103 SER OG : rot 180:sc= 0 USER MOD Single : B 104 MET CE :methyl -144:sc= -11.2! (180deg=-16.6!) USER MOD Single : B 106 GLN : amide:sc= 0 X(o=0,f=0.29) USER MOD Single : B 108 CYS SG : rot 157:sc= -0.979 USER MOD Single : B 109 SER OG : rot 72:sc= 0.034 USER MOD Single : B 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 118 ASN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : B 121 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -4.616 32.918 -5.564 1.00 0.00 N ATOM 2 CA MET A 1 -4.589 31.431 -5.527 1.00 0.00 C ATOM 3 C MET A 1 -3.165 30.910 -5.370 1.00 0.00 C ATOM 4 O MET A 1 -2.530 30.508 -6.344 1.00 0.00 O ATOM 5 CB MET A 1 -5.206 30.901 -6.822 1.00 0.00 C ATOM 6 CG MET A 1 -5.535 29.417 -6.777 1.00 0.00 C ATOM 7 SD MET A 1 -4.264 28.401 -7.555 1.00 0.00 S ATOM 8 CE MET A 1 -4.176 27.031 -6.404 1.00 0.00 C ATOM 0 H1 MET A 1 -5.597 33.245 -5.671 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.221 33.295 -4.679 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.049 33.256 -6.368 1.00 0.00 H new ATOM 0 HA MET A 1 -5.162 31.083 -4.668 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.117 31.460 -7.036 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.517 31.087 -7.646 1.00 0.00 H new ATOM 0 HG2 MET A 1 -5.658 29.107 -5.739 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.489 29.245 -7.276 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.690 26.182 -6.885 1.00 0.00 H new ATOM 0 HE2 MET A 1 -3.602 27.329 -5.527 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.183 26.747 -6.099 1.00 0.00 H new ATOM 20 N ASP A 2 -2.670 30.920 -4.137 1.00 0.00 N ATOM 21 CA ASP A 2 -1.320 30.447 -3.852 1.00 0.00 C ATOM 22 C ASP A 2 -1.349 29.043 -3.256 1.00 0.00 C ATOM 23 O ASP A 2 -1.597 28.869 -2.063 1.00 0.00 O ATOM 24 CB ASP A 2 -0.613 31.406 -2.892 1.00 0.00 C ATOM 25 CG ASP A 2 -0.435 32.790 -3.484 1.00 0.00 C ATOM 26 OD1 ASP A 2 0.437 32.952 -4.363 1.00 0.00 O ATOM 27 OD2 ASP A 2 -1.168 33.712 -3.069 1.00 0.00 O ATOM 0 H ASP A 2 -3.183 31.250 -3.319 1.00 0.00 H new ATOM 0 HA ASP A 2 -0.769 30.412 -4.792 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -1.187 31.480 -1.968 1.00 0.00 H new ATOM 0 HB3 ASP A 2 0.363 30.998 -2.629 1.00 0.00 H new ATOM 32 N LEU A 3 -1.095 28.044 -4.096 1.00 0.00 N ATOM 33 CA LEU A 3 -1.093 26.656 -3.652 1.00 0.00 C ATOM 34 C LEU A 3 0.154 26.350 -2.827 1.00 0.00 C ATOM 35 O LEU A 3 1.105 25.745 -3.320 1.00 0.00 O ATOM 36 CB LEU A 3 -1.164 25.713 -4.856 1.00 0.00 C ATOM 37 CG LEU A 3 -1.891 24.392 -4.604 1.00 0.00 C ATOM 38 CD1 LEU A 3 -1.872 23.524 -5.852 1.00 0.00 C ATOM 39 CD2 LEU A 3 -1.264 23.655 -3.430 1.00 0.00 C ATOM 0 H LEU A 3 -0.888 28.171 -5.087 1.00 0.00 H new ATOM 0 HA LEU A 3 -1.970 26.501 -3.024 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -1.661 26.232 -5.676 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -0.149 25.494 -5.186 1.00 0.00 H new ATOM 0 HG LEU A 3 -2.929 24.613 -4.357 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -2.394 22.588 -5.652 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -2.368 24.049 -6.668 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -0.840 23.311 -6.131 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -1.794 22.717 -3.264 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -0.217 23.447 -3.649 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -1.332 24.273 -2.535 1.00 0.00 H new ATOM 51 N SER A 4 0.142 26.774 -1.567 1.00 0.00 N ATOM 52 CA SER A 4 1.272 26.544 -0.675 1.00 0.00 C ATOM 53 C SER A 4 0.890 26.817 0.777 1.00 0.00 C ATOM 54 O SER A 4 1.725 27.231 1.580 1.00 0.00 O ATOM 55 CB SER A 4 2.453 27.428 -1.078 1.00 0.00 C ATOM 56 OG SER A 4 3.193 26.841 -2.134 1.00 0.00 O ATOM 0 H SER A 4 -0.636 27.278 -1.142 1.00 0.00 H new ATOM 0 HA SER A 4 1.562 25.497 -0.762 1.00 0.00 H new ATOM 0 HB2 SER A 4 2.089 28.408 -1.386 1.00 0.00 H new ATOM 0 HB3 SER A 4 3.104 27.585 -0.218 1.00 0.00 H new ATOM 0 HG SER A 4 2.583 26.368 -2.738 1.00 0.00 H new ATOM 62 N ALA A 5 -0.377 26.582 1.109 1.00 0.00 N ATOM 63 CA ALA A 5 -0.867 26.802 2.466 1.00 0.00 C ATOM 64 C ALA A 5 -2.371 26.561 2.559 1.00 0.00 C ATOM 65 O ALA A 5 -2.870 26.081 3.577 1.00 0.00 O ATOM 66 CB ALA A 5 -0.531 28.213 2.930 1.00 0.00 C ATOM 0 H ALA A 5 -1.082 26.239 0.457 1.00 0.00 H new ATOM 0 HA ALA A 5 -0.370 26.086 3.120 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -0.903 28.361 3.944 1.00 0.00 H new ATOM 0 HB2 ALA A 5 0.550 28.353 2.916 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -0.999 28.937 2.262 1.00 0.00 H new ATOM 72 N LEU A 6 -3.089 26.902 1.493 1.00 0.00 N ATOM 73 CA LEU A 6 -4.539 26.727 1.457 1.00 0.00 C ATOM 74 C LEU A 6 -4.936 25.300 1.830 1.00 0.00 C ATOM 75 O LEU A 6 -5.933 25.085 2.518 1.00 0.00 O ATOM 76 CB LEU A 6 -5.080 27.074 0.068 1.00 0.00 C ATOM 77 CG LEU A 6 -4.577 26.181 -1.068 1.00 0.00 C ATOM 78 CD1 LEU A 6 -5.584 25.081 -1.368 1.00 0.00 C ATOM 79 CD2 LEU A 6 -4.301 27.007 -2.316 1.00 0.00 C ATOM 0 H LEU A 6 -2.691 27.301 0.643 1.00 0.00 H new ATOM 0 HA LEU A 6 -4.975 27.403 2.192 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -6.168 27.021 0.096 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -4.817 28.107 -0.159 1.00 0.00 H new ATOM 0 HG LEU A 6 -3.644 25.716 -0.751 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -5.209 24.456 -2.179 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -5.732 24.470 -0.477 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -6.533 25.528 -1.663 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -3.944 26.354 -3.113 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -5.218 27.501 -2.635 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -3.542 27.758 -2.095 1.00 0.00 H new ATOM 91 N ARG A 7 -4.150 24.330 1.374 1.00 0.00 N ATOM 92 CA ARG A 7 -4.424 22.927 1.664 1.00 0.00 C ATOM 93 C ARG A 7 -3.272 22.038 1.199 1.00 0.00 C ATOM 94 O ARG A 7 -3.485 21.023 0.536 1.00 0.00 O ATOM 95 CB ARG A 7 -5.728 22.490 0.992 1.00 0.00 C ATOM 96 CG ARG A 7 -6.949 22.629 1.888 1.00 0.00 C ATOM 97 CD ARG A 7 -7.932 21.489 1.672 1.00 0.00 C ATOM 98 NE ARG A 7 -8.779 21.268 2.842 1.00 0.00 N ATOM 99 CZ ARG A 7 -9.740 22.105 3.230 1.00 0.00 C ATOM 100 NH1 ARG A 7 -9.977 23.217 2.546 1.00 0.00 N ATOM 101 NH2 ARG A 7 -10.465 21.829 4.306 1.00 0.00 N ATOM 0 H ARG A 7 -3.320 24.489 0.803 1.00 0.00 H new ATOM 0 HA ARG A 7 -4.527 22.819 2.744 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -5.879 23.084 0.090 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -5.635 21.451 0.677 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -6.635 22.647 2.932 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -7.443 23.580 1.687 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -8.558 21.709 0.807 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -7.383 20.575 1.444 1.00 0.00 H new ATOM 0 HE ARG A 7 -8.626 20.424 3.394 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -9.422 23.435 1.718 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -10.714 23.854 2.848 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -10.287 20.976 4.836 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -11.201 22.470 4.603 1.00 0.00 H new ATOM 115 N VAL A 8 -2.051 22.425 1.553 1.00 0.00 N ATOM 116 CA VAL A 8 -0.869 21.663 1.173 1.00 0.00 C ATOM 117 C VAL A 8 -0.315 20.881 2.359 1.00 0.00 C ATOM 118 O VAL A 8 0.066 19.717 2.225 1.00 0.00 O ATOM 119 CB VAL A 8 0.238 22.579 0.616 1.00 0.00 C ATOM 120 CG1 VAL A 8 1.365 21.750 0.019 1.00 0.00 C ATOM 121 CG2 VAL A 8 -0.332 23.544 -0.414 1.00 0.00 C ATOM 0 H VAL A 8 -1.855 23.262 2.102 1.00 0.00 H new ATOM 0 HA VAL A 8 -1.180 20.967 0.394 1.00 0.00 H new ATOM 0 HB VAL A 8 0.647 23.166 1.438 1.00 0.00 H new ATOM 0 HG11 VAL A 8 2.138 22.413 -0.370 1.00 0.00 H new ATOM 0 HG12 VAL A 8 1.792 21.108 0.789 1.00 0.00 H new ATOM 0 HG13 VAL A 8 0.974 21.134 -0.791 1.00 0.00 H new ATOM 0 HG21 VAL A 8 0.465 24.182 -0.795 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -0.771 22.980 -1.237 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -1.100 24.162 0.052 1.00 0.00 H new ATOM 131 N GLU A 9 -0.274 21.526 3.520 1.00 0.00 N ATOM 132 CA GLU A 9 0.233 20.890 4.730 1.00 0.00 C ATOM 133 C GLU A 9 -0.608 19.672 5.098 1.00 0.00 C ATOM 134 O GLU A 9 -0.085 18.662 5.569 1.00 0.00 O ATOM 135 CB GLU A 9 0.242 21.887 5.891 1.00 0.00 C ATOM 136 CG GLU A 9 -1.142 22.387 6.274 1.00 0.00 C ATOM 137 CD GLU A 9 -1.111 23.768 6.898 1.00 0.00 C ATOM 138 OE1 GLU A 9 -0.629 24.709 6.234 1.00 0.00 O ATOM 139 OE2 GLU A 9 -1.569 23.908 8.052 1.00 0.00 O ATOM 0 H GLU A 9 -0.586 22.489 3.648 1.00 0.00 H new ATOM 0 HA GLU A 9 1.253 20.560 4.536 1.00 0.00 H new ATOM 0 HB2 GLU A 9 0.703 21.416 6.760 1.00 0.00 H new ATOM 0 HB3 GLU A 9 0.866 22.740 5.622 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -1.775 22.407 5.387 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -1.597 21.686 6.974 1.00 0.00 H new ATOM 146 N GLU A 10 -1.915 19.774 4.878 1.00 0.00 N ATOM 147 CA GLU A 10 -2.830 18.681 5.186 1.00 0.00 C ATOM 148 C GLU A 10 -2.584 17.491 4.263 1.00 0.00 C ATOM 149 O GLU A 10 -2.451 16.356 4.719 1.00 0.00 O ATOM 150 CB GLU A 10 -4.280 19.150 5.057 1.00 0.00 C ATOM 151 CG GLU A 10 -4.760 19.971 6.243 1.00 0.00 C ATOM 152 CD GLU A 10 -4.635 19.228 7.557 1.00 0.00 C ATOM 153 OE1 GLU A 10 -5.217 18.129 7.676 1.00 0.00 O ATOM 154 OE2 GLU A 10 -3.953 19.743 8.468 1.00 0.00 O ATOM 0 H GLU A 10 -2.364 20.602 4.488 1.00 0.00 H new ATOM 0 HA GLU A 10 -2.648 18.366 6.213 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -4.382 19.744 4.149 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -4.926 18.280 4.942 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -4.185 20.895 6.297 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -5.801 20.253 6.087 1.00 0.00 H new ATOM 161 N VAL A 11 -2.526 17.760 2.963 1.00 0.00 N ATOM 162 CA VAL A 11 -2.297 16.712 1.975 1.00 0.00 C ATOM 163 C VAL A 11 -0.900 16.117 2.122 1.00 0.00 C ATOM 164 O VAL A 11 -0.708 14.912 1.966 1.00 0.00 O ATOM 165 CB VAL A 11 -2.467 17.244 0.540 1.00 0.00 C ATOM 166 CG1 VAL A 11 -2.381 16.106 -0.467 1.00 0.00 C ATOM 167 CG2 VAL A 11 -3.785 17.991 0.398 1.00 0.00 C ATOM 0 H VAL A 11 -2.634 18.695 2.569 1.00 0.00 H new ATOM 0 HA VAL A 11 -3.042 15.937 2.157 1.00 0.00 H new ATOM 0 HB VAL A 11 -1.656 17.943 0.335 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -2.503 16.502 -1.475 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -1.409 15.619 -0.384 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -3.169 15.380 -0.264 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -3.886 18.359 -0.623 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -4.611 17.317 0.625 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -3.803 18.833 1.091 1.00 0.00 H new ATOM 177 N GLN A 12 0.073 16.972 2.425 1.00 0.00 N ATOM 178 CA GLN A 12 1.452 16.531 2.594 1.00 0.00 C ATOM 179 C GLN A 12 1.562 15.510 3.720 1.00 0.00 C ATOM 180 O GLN A 12 2.313 14.538 3.621 1.00 0.00 O ATOM 181 CB GLN A 12 2.360 17.728 2.884 1.00 0.00 C ATOM 182 CG GLN A 12 3.836 17.372 2.939 1.00 0.00 C ATOM 183 CD GLN A 12 4.721 18.583 3.158 1.00 0.00 C ATOM 184 OE1 GLN A 12 5.410 19.038 2.245 1.00 0.00 O ATOM 185 NE2 GLN A 12 4.706 19.114 4.376 1.00 0.00 N ATOM 0 H GLN A 12 -0.069 17.973 2.558 1.00 0.00 H new ATOM 0 HA GLN A 12 1.772 16.057 1.666 1.00 0.00 H new ATOM 0 HB2 GLN A 12 2.206 18.485 2.115 1.00 0.00 H new ATOM 0 HB3 GLN A 12 2.067 18.174 3.834 1.00 0.00 H new ATOM 0 HG2 GLN A 12 4.003 16.655 3.743 1.00 0.00 H new ATOM 0 HG3 GLN A 12 4.122 16.881 2.009 1.00 0.00 H new ATOM 0 HE21 GLN A 12 4.120 18.705 5.104 1.00 0.00 H new ATOM 0 HE22 GLN A 12 5.281 19.931 4.583 1.00 0.00 H new ATOM 194 N ASN A 13 0.809 15.735 4.792 1.00 0.00 N ATOM 195 CA ASN A 13 0.821 14.834 5.938 1.00 0.00 C ATOM 196 C ASN A 13 0.178 13.496 5.585 1.00 0.00 C ATOM 197 O ASN A 13 0.569 12.451 6.104 1.00 0.00 O ATOM 198 CB ASN A 13 0.089 15.469 7.122 1.00 0.00 C ATOM 199 CG ASN A 13 0.646 15.015 8.457 1.00 0.00 C ATOM 200 OD1 ASN A 13 1.828 15.203 8.747 1.00 0.00 O ATOM 201 ND2 ASN A 13 -0.206 14.413 9.279 1.00 0.00 N ATOM 0 H ASN A 13 0.183 16.534 4.891 1.00 0.00 H new ATOM 0 HA ASN A 13 1.860 14.655 6.217 1.00 0.00 H new ATOM 0 HB2 ASN A 13 0.162 16.554 7.051 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -0.970 15.217 7.069 1.00 0.00 H new ATOM 0 HD21 ASN A 13 0.111 14.086 10.192 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -1.177 14.278 8.998 1.00 0.00 H new ATOM 208 N VAL A 14 -0.812 13.538 4.699 1.00 0.00 N ATOM 209 CA VAL A 14 -1.511 12.330 4.277 1.00 0.00 C ATOM 210 C VAL A 14 -0.596 11.427 3.456 1.00 0.00 C ATOM 211 O VAL A 14 -0.452 10.241 3.750 1.00 0.00 O ATOM 212 CB VAL A 14 -2.764 12.664 3.445 1.00 0.00 C ATOM 213 CG1 VAL A 14 -3.560 11.403 3.145 1.00 0.00 C ATOM 214 CG2 VAL A 14 -3.627 13.689 4.165 1.00 0.00 C ATOM 0 H VAL A 14 -1.148 14.395 4.260 1.00 0.00 H new ATOM 0 HA VAL A 14 -1.817 11.809 5.184 1.00 0.00 H new ATOM 0 HB VAL A 14 -2.442 13.096 2.497 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -4.441 11.660 2.557 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -2.939 10.706 2.583 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -3.871 10.938 4.080 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -4.507 13.912 3.562 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -3.940 13.288 5.129 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -3.053 14.603 4.321 1.00 0.00 H new ATOM 224 N ILE A 15 0.019 11.998 2.425 1.00 0.00 N ATOM 225 CA ILE A 15 0.919 11.245 1.559 1.00 0.00 C ATOM 226 C ILE A 15 2.068 10.633 2.356 1.00 0.00 C ATOM 227 O ILE A 15 2.632 9.612 1.964 1.00 0.00 O ATOM 228 CB ILE A 15 1.497 12.133 0.439 1.00 0.00 C ATOM 229 CG1 ILE A 15 0.372 12.873 -0.289 1.00 0.00 C ATOM 230 CG2 ILE A 15 2.305 11.293 -0.539 1.00 0.00 C ATOM 231 CD1 ILE A 15 0.683 14.329 -0.558 1.00 0.00 C ATOM 0 H ILE A 15 -0.090 12.979 2.169 1.00 0.00 H new ATOM 0 HA ILE A 15 0.329 10.446 1.109 1.00 0.00 H new ATOM 0 HB ILE A 15 2.160 12.872 0.888 1.00 0.00 H new ATOM 0 HG12 ILE A 15 0.171 12.372 -1.236 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -0.539 12.808 0.306 1.00 0.00 H new ATOM 0 HG21 ILE A 15 2.707 11.934 -1.324 1.00 0.00 H new ATOM 0 HG22 ILE A 15 3.126 10.809 -0.011 1.00 0.00 H new ATOM 0 HG23 ILE A 15 1.662 10.534 -0.984 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -0.157 14.791 -1.076 1.00 0.00 H new ATOM 0 HD12 ILE A 15 0.855 14.845 0.387 1.00 0.00 H new ATOM 0 HD13 ILE A 15 1.576 14.402 -1.179 1.00 0.00 H new ATOM 243 N ASN A 16 2.410 11.263 3.476 1.00 0.00 N ATOM 244 CA ASN A 16 3.492 10.777 4.325 1.00 0.00 C ATOM 245 C ASN A 16 3.076 9.510 5.066 1.00 0.00 C ATOM 246 O ASN A 16 3.884 8.604 5.268 1.00 0.00 O ATOM 247 CB ASN A 16 3.905 11.855 5.327 1.00 0.00 C ATOM 248 CG ASN A 16 5.365 11.746 5.726 1.00 0.00 C ATOM 249 OD1 ASN A 16 5.768 10.795 6.394 1.00 0.00 O ATOM 250 ND2 ASN A 16 6.164 12.723 5.315 1.00 0.00 N ATOM 0 H ASN A 16 1.954 12.110 3.816 1.00 0.00 H new ATOM 0 HA ASN A 16 4.343 10.539 3.686 1.00 0.00 H new ATOM 0 HB2 ASN A 16 3.722 12.839 4.894 1.00 0.00 H new ATOM 0 HB3 ASN A 16 3.281 11.778 6.217 1.00 0.00 H new ATOM 0 HD21 ASN A 16 7.156 12.704 5.552 1.00 0.00 H new ATOM 0 HD22 ASN A 16 5.786 13.493 4.763 1.00 0.00 H new ATOM 257 N ALA A 17 1.810 9.456 5.471 1.00 0.00 N ATOM 258 CA ALA A 17 1.287 8.302 6.190 1.00 0.00 C ATOM 259 C ALA A 17 1.144 7.095 5.268 1.00 0.00 C ATOM 260 O ALA A 17 1.699 6.030 5.534 1.00 0.00 O ATOM 261 CB ALA A 17 -0.051 8.642 6.829 1.00 0.00 C ATOM 0 H ALA A 17 1.129 10.199 5.313 1.00 0.00 H new ATOM 0 HA ALA A 17 1.998 8.042 6.974 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -0.431 7.771 7.363 1.00 0.00 H new ATOM 0 HB2 ALA A 17 0.079 9.468 7.528 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -0.761 8.931 6.054 1.00 0.00 H new ATOM 267 N MET A 18 0.394 7.271 4.183 1.00 0.00 N ATOM 268 CA MET A 18 0.176 6.197 3.220 1.00 0.00 C ATOM 269 C MET A 18 1.503 5.646 2.703 1.00 0.00 C ATOM 270 O MET A 18 1.595 4.477 2.326 1.00 0.00 O ATOM 271 CB MET A 18 -0.675 6.696 2.050 1.00 0.00 C ATOM 272 CG MET A 18 -0.134 7.957 1.396 1.00 0.00 C ATOM 273 SD MET A 18 -1.180 8.547 0.050 1.00 0.00 S ATOM 274 CE MET A 18 -2.802 8.408 0.794 1.00 0.00 C ATOM 0 H MET A 18 -0.073 8.147 3.949 1.00 0.00 H new ATOM 0 HA MET A 18 -0.355 5.392 3.728 1.00 0.00 H new ATOM 0 HB2 MET A 18 -0.743 5.908 1.300 1.00 0.00 H new ATOM 0 HB3 MET A 18 -1.688 6.887 2.404 1.00 0.00 H new ATOM 0 HG2 MET A 18 -0.041 8.740 2.148 1.00 0.00 H new ATOM 0 HG3 MET A 18 0.868 7.762 1.013 1.00 0.00 H new ATOM 0 HE1 MET A 18 -3.523 8.974 0.204 1.00 0.00 H new ATOM 0 HE2 MET A 18 -3.100 7.360 0.824 1.00 0.00 H new ATOM 0 HE3 MET A 18 -2.772 8.806 1.808 1.00 0.00 H new ATOM 284 N GLN A 19 2.526 6.493 2.687 1.00 0.00 N ATOM 285 CA GLN A 19 3.845 6.088 2.215 1.00 0.00 C ATOM 286 C GLN A 19 4.503 5.128 3.201 1.00 0.00 C ATOM 287 O GLN A 19 5.174 4.176 2.803 1.00 0.00 O ATOM 288 CB GLN A 19 4.737 7.314 2.008 1.00 0.00 C ATOM 289 CG GLN A 19 6.004 7.019 1.224 1.00 0.00 C ATOM 290 CD GLN A 19 7.222 7.713 1.801 1.00 0.00 C ATOM 291 OE1 GLN A 19 7.122 8.468 2.767 1.00 0.00 O ATOM 292 NE2 GLN A 19 8.384 7.460 1.208 1.00 0.00 N ATOM 0 H GLN A 19 2.468 7.464 2.995 1.00 0.00 H new ATOM 0 HA GLN A 19 3.720 5.575 1.262 1.00 0.00 H new ATOM 0 HB2 GLN A 19 4.168 8.083 1.486 1.00 0.00 H new ATOM 0 HB3 GLN A 19 5.009 7.724 2.981 1.00 0.00 H new ATOM 0 HG2 GLN A 19 6.176 5.943 1.211 1.00 0.00 H new ATOM 0 HG3 GLN A 19 5.868 7.333 0.189 1.00 0.00 H new ATOM 0 HE21 GLN A 19 8.422 6.827 0.409 1.00 0.00 H new ATOM 0 HE22 GLN A 19 9.238 7.899 1.552 1.00 0.00 H new ATOM 301 N LYS A 20 4.306 5.385 4.491 1.00 0.00 N ATOM 302 CA LYS A 20 4.880 4.544 5.535 1.00 0.00 C ATOM 303 C LYS A 20 4.324 3.126 5.459 1.00 0.00 C ATOM 304 O LYS A 20 5.009 2.162 5.800 1.00 0.00 O ATOM 305 CB LYS A 20 4.596 5.144 6.914 1.00 0.00 C ATOM 306 CG LYS A 20 5.664 6.114 7.387 1.00 0.00 C ATOM 307 CD LYS A 20 6.949 5.391 7.757 1.00 0.00 C ATOM 308 CE LYS A 20 6.821 4.678 9.094 1.00 0.00 C ATOM 309 NZ LYS A 20 6.314 5.584 10.161 1.00 0.00 N ATOM 0 H LYS A 20 3.753 6.169 4.838 1.00 0.00 H new ATOM 0 HA LYS A 20 5.958 4.500 5.380 1.00 0.00 H new ATOM 0 HB2 LYS A 20 3.636 5.659 6.886 1.00 0.00 H new ATOM 0 HB3 LYS A 20 4.503 4.336 7.640 1.00 0.00 H new ATOM 0 HG2 LYS A 20 5.868 6.843 6.603 1.00 0.00 H new ATOM 0 HG3 LYS A 20 5.296 6.669 8.250 1.00 0.00 H new ATOM 0 HD2 LYS A 20 7.198 4.668 6.980 1.00 0.00 H new ATOM 0 HD3 LYS A 20 7.770 6.106 7.802 1.00 0.00 H new ATOM 0 HE2 LYS A 20 6.147 3.828 8.989 1.00 0.00 H new ATOM 0 HE3 LYS A 20 7.792 4.280 9.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 6.735 5.316 11.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 6.573 6.566 9.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 5.279 5.504 10.221 1.00 0.00 H new ATOM 323 N ILE A 21 3.077 3.007 5.013 1.00 0.00 N ATOM 324 CA ILE A 21 2.430 1.706 4.893 1.00 0.00 C ATOM 325 C ILE A 21 3.137 0.833 3.862 1.00 0.00 C ATOM 326 O ILE A 21 3.267 -0.377 4.042 1.00 0.00 O ATOM 327 CB ILE A 21 0.947 1.853 4.498 1.00 0.00 C ATOM 328 CG1 ILE A 21 0.228 2.784 5.474 1.00 0.00 C ATOM 329 CG2 ILE A 21 0.265 0.492 4.457 1.00 0.00 C ATOM 330 CD1 ILE A 21 -1.101 3.287 4.956 1.00 0.00 C ATOM 0 H ILE A 21 2.495 3.795 4.729 1.00 0.00 H new ATOM 0 HA ILE A 21 2.493 1.228 5.871 1.00 0.00 H new ATOM 0 HB ILE A 21 0.897 2.290 3.501 1.00 0.00 H new ATOM 0 HG12 ILE A 21 0.067 2.258 6.415 1.00 0.00 H new ATOM 0 HG13 ILE A 21 0.871 3.637 5.692 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -0.781 0.617 4.176 1.00 0.00 H new ATOM 0 HG22 ILE A 21 0.764 -0.143 3.725 1.00 0.00 H new ATOM 0 HG23 ILE A 21 0.323 0.026 5.441 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -1.557 3.942 5.699 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -0.945 3.841 4.031 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -1.761 2.441 4.765 1.00 0.00 H new ATOM 342 N LEU A 22 3.589 1.455 2.779 1.00 0.00 N ATOM 343 CA LEU A 22 4.280 0.732 1.719 1.00 0.00 C ATOM 344 C LEU A 22 5.792 0.875 1.855 1.00 0.00 C ATOM 345 O LEU A 22 6.520 0.849 0.863 1.00 0.00 O ATOM 346 CB LEU A 22 3.823 1.238 0.348 1.00 0.00 C ATOM 347 CG LEU A 22 2.340 1.607 0.253 1.00 0.00 C ATOM 348 CD1 LEU A 22 1.942 1.856 -1.193 1.00 0.00 C ATOM 349 CD2 LEU A 22 1.473 0.514 0.867 1.00 0.00 C ATOM 0 H LEU A 22 3.489 2.456 2.612 1.00 0.00 H new ATOM 0 HA LEU A 22 4.029 -0.325 1.810 1.00 0.00 H new ATOM 0 HB2 LEU A 22 4.417 2.113 0.085 1.00 0.00 H new ATOM 0 HB3 LEU A 22 4.039 0.471 -0.396 1.00 0.00 H new ATOM 0 HG LEU A 22 2.180 2.527 0.816 1.00 0.00 H new ATOM 0 HD11 LEU A 22 0.885 2.117 -1.240 1.00 0.00 H new ATOM 0 HD12 LEU A 22 2.536 2.675 -1.598 1.00 0.00 H new ATOM 0 HD13 LEU A 22 2.120 0.955 -1.780 1.00 0.00 H new ATOM 0 HD21 LEU A 22 0.423 0.796 0.789 1.00 0.00 H new ATOM 0 HD22 LEU A 22 1.638 -0.423 0.335 1.00 0.00 H new ATOM 0 HD23 LEU A 22 1.738 0.386 1.917 1.00 0.00 H new ATOM 361 N GLU A 23 6.257 1.021 3.091 1.00 0.00 N ATOM 362 CA GLU A 23 7.683 1.163 3.363 1.00 0.00 C ATOM 363 C GLU A 23 8.319 -0.202 3.609 1.00 0.00 C ATOM 364 O GLU A 23 7.710 -1.237 3.342 1.00 0.00 O ATOM 365 CB GLU A 23 7.905 2.072 4.572 1.00 0.00 C ATOM 366 CG GLU A 23 9.103 2.997 4.428 1.00 0.00 C ATOM 367 CD GLU A 23 8.718 4.375 3.926 1.00 0.00 C ATOM 368 OE1 GLU A 23 8.146 4.465 2.819 1.00 0.00 O ATOM 369 OE2 GLU A 23 8.987 5.364 4.640 1.00 0.00 O ATOM 0 H GLU A 23 5.666 1.044 3.922 1.00 0.00 H new ATOM 0 HA GLU A 23 8.156 1.615 2.491 1.00 0.00 H new ATOM 0 HB2 GLU A 23 7.010 2.673 4.733 1.00 0.00 H new ATOM 0 HB3 GLU A 23 8.038 1.455 5.460 1.00 0.00 H new ATOM 0 HG2 GLU A 23 9.602 3.092 5.392 1.00 0.00 H new ATOM 0 HG3 GLU A 23 9.821 2.551 3.740 1.00 0.00 H new ATOM 376 N CYS A 24 9.545 -0.199 4.123 1.00 0.00 N ATOM 377 CA CYS A 24 10.253 -1.441 4.405 1.00 0.00 C ATOM 378 C CYS A 24 10.804 -1.437 5.834 1.00 0.00 C ATOM 379 O CYS A 24 11.306 -0.419 6.310 1.00 0.00 O ATOM 380 CB CYS A 24 11.366 -1.658 3.370 1.00 0.00 C ATOM 381 SG CYS A 24 12.944 -0.875 3.751 1.00 0.00 S ATOM 0 H CYS A 24 10.067 0.647 4.352 1.00 0.00 H new ATOM 0 HA CYS A 24 9.554 -2.274 4.329 1.00 0.00 H new ATOM 0 HB2 CYS A 24 11.530 -2.730 3.258 1.00 0.00 H new ATOM 0 HB3 CYS A 24 11.019 -1.286 2.406 1.00 0.00 H new ATOM 386 N PRO A 25 10.684 -2.571 6.551 1.00 0.00 N ATOM 387 CA PRO A 25 11.137 -2.686 7.939 1.00 0.00 C ATOM 388 C PRO A 25 12.615 -3.046 8.091 1.00 0.00 C ATOM 389 O PRO A 25 12.977 -3.828 8.969 1.00 0.00 O ATOM 390 CB PRO A 25 10.264 -3.817 8.473 1.00 0.00 C ATOM 391 CG PRO A 25 10.054 -4.711 7.298 1.00 0.00 C ATOM 392 CD PRO A 25 10.064 -3.825 6.075 1.00 0.00 C ATOM 0 HA PRO A 25 11.047 -1.736 8.466 1.00 0.00 H new ATOM 0 HB2 PRO A 25 10.754 -4.345 9.291 1.00 0.00 H new ATOM 0 HB3 PRO A 25 9.317 -3.440 8.859 1.00 0.00 H new ATOM 0 HG2 PRO A 25 10.841 -5.463 7.238 1.00 0.00 H new ATOM 0 HG3 PRO A 25 9.108 -5.245 7.382 1.00 0.00 H new ATOM 0 HD2 PRO A 25 10.638 -4.271 5.263 1.00 0.00 H new ATOM 0 HD3 PRO A 25 9.056 -3.654 5.697 1.00 0.00 H new ATOM 400 N ILE A 26 13.471 -2.469 7.254 1.00 0.00 N ATOM 401 CA ILE A 26 14.906 -2.742 7.341 1.00 0.00 C ATOM 402 C ILE A 26 15.728 -1.574 6.805 1.00 0.00 C ATOM 403 O ILE A 26 16.777 -1.237 7.352 1.00 0.00 O ATOM 404 CB ILE A 26 15.297 -4.031 6.590 1.00 0.00 C ATOM 405 CG1 ILE A 26 14.614 -4.092 5.217 1.00 0.00 C ATOM 406 CG2 ILE A 26 14.957 -5.257 7.427 1.00 0.00 C ATOM 407 CD1 ILE A 26 13.225 -4.697 5.237 1.00 0.00 C ATOM 0 H ILE A 26 13.204 -1.817 6.516 1.00 0.00 H new ATOM 0 HA ILE A 26 15.128 -2.879 8.399 1.00 0.00 H new ATOM 0 HB ILE A 26 16.374 -4.021 6.424 1.00 0.00 H new ATOM 0 HG12 ILE A 26 14.552 -3.083 4.810 1.00 0.00 H new ATOM 0 HG13 ILE A 26 15.240 -4.671 4.538 1.00 0.00 H new ATOM 0 HG21 ILE A 26 15.239 -6.159 6.883 1.00 0.00 H new ATOM 0 HG22 ILE A 26 15.502 -5.217 8.370 1.00 0.00 H new ATOM 0 HG23 ILE A 26 13.886 -5.275 7.628 1.00 0.00 H new ATOM 0 HD11 ILE A 26 12.816 -4.702 4.227 1.00 0.00 H new ATOM 0 HD12 ILE A 26 13.279 -5.719 5.611 1.00 0.00 H new ATOM 0 HD13 ILE A 26 12.580 -4.106 5.887 1.00 0.00 H new ATOM 419 N CYS A 27 15.239 -0.960 5.736 1.00 0.00 N ATOM 420 CA CYS A 27 15.917 0.177 5.119 1.00 0.00 C ATOM 421 C CYS A 27 15.069 1.446 5.228 1.00 0.00 C ATOM 422 O CYS A 27 15.539 2.541 4.916 1.00 0.00 O ATOM 423 CB CYS A 27 16.234 -0.102 3.640 1.00 0.00 C ATOM 424 SG CYS A 27 16.091 -1.835 3.136 1.00 0.00 S ATOM 0 H CYS A 27 14.371 -1.231 5.274 1.00 0.00 H new ATOM 0 HA CYS A 27 16.852 0.327 5.658 1.00 0.00 H new ATOM 0 HB2 CYS A 27 15.564 0.496 3.022 1.00 0.00 H new ATOM 0 HB3 CYS A 27 17.248 0.238 3.432 1.00 0.00 H new ATOM 429 N LEU A 28 13.818 1.297 5.663 1.00 0.00 N ATOM 430 CA LEU A 28 12.917 2.434 5.801 1.00 0.00 C ATOM 431 C LEU A 28 12.676 3.095 4.448 1.00 0.00 C ATOM 432 O LEU A 28 12.978 4.274 4.259 1.00 0.00 O ATOM 433 CB LEU A 28 13.488 3.452 6.792 1.00 0.00 C ATOM 434 CG LEU A 28 13.101 3.221 8.253 1.00 0.00 C ATOM 435 CD1 LEU A 28 11.606 3.419 8.447 1.00 0.00 C ATOM 436 CD2 LEU A 28 13.518 1.827 8.699 1.00 0.00 C ATOM 0 H LEU A 28 13.409 0.400 5.925 1.00 0.00 H new ATOM 0 HA LEU A 28 11.964 2.070 6.184 1.00 0.00 H new ATOM 0 HB2 LEU A 28 14.575 3.442 6.714 1.00 0.00 H new ATOM 0 HB3 LEU A 28 13.157 4.448 6.498 1.00 0.00 H new ATOM 0 HG LEU A 28 13.626 3.951 8.869 1.00 0.00 H new ATOM 0 HD11 LEU A 28 11.349 3.250 9.493 1.00 0.00 H new ATOM 0 HD12 LEU A 28 11.334 4.437 8.166 1.00 0.00 H new ATOM 0 HD13 LEU A 28 11.061 2.712 7.821 1.00 0.00 H new ATOM 0 HD21 LEU A 28 13.235 1.679 9.741 1.00 0.00 H new ATOM 0 HD22 LEU A 28 13.020 1.082 8.078 1.00 0.00 H new ATOM 0 HD23 LEU A 28 14.598 1.720 8.597 1.00 0.00 H new ATOM 448 N GLU A 29 12.137 2.328 3.504 1.00 0.00 N ATOM 449 CA GLU A 29 11.864 2.847 2.167 1.00 0.00 C ATOM 450 C GLU A 29 10.757 2.053 1.484 1.00 0.00 C ATOM 451 O GLU A 29 10.301 1.033 1.999 1.00 0.00 O ATOM 452 CB GLU A 29 13.133 2.809 1.316 1.00 0.00 C ATOM 453 CG GLU A 29 14.218 3.759 1.795 1.00 0.00 C ATOM 454 CD GLU A 29 13.765 5.206 1.800 1.00 0.00 C ATOM 455 OE1 GLU A 29 12.938 5.572 0.939 1.00 0.00 O ATOM 456 OE2 GLU A 29 14.237 5.973 2.665 1.00 0.00 O ATOM 0 H GLU A 29 11.882 1.350 3.639 1.00 0.00 H new ATOM 0 HA GLU A 29 11.531 3.880 2.269 1.00 0.00 H new ATOM 0 HB2 GLU A 29 13.527 1.793 1.313 1.00 0.00 H new ATOM 0 HB3 GLU A 29 12.876 3.055 0.285 1.00 0.00 H new ATOM 0 HG2 GLU A 29 14.526 3.475 2.801 1.00 0.00 H new ATOM 0 HG3 GLU A 29 15.093 3.658 1.153 1.00 0.00 H new ATOM 463 N LEU A 30 10.330 2.529 0.317 1.00 0.00 N ATOM 464 CA LEU A 30 9.277 1.865 -0.441 1.00 0.00 C ATOM 465 C LEU A 30 9.650 0.414 -0.734 1.00 0.00 C ATOM 466 O LEU A 30 10.672 -0.082 -0.260 1.00 0.00 O ATOM 467 CB LEU A 30 9.013 2.612 -1.750 1.00 0.00 C ATOM 468 CG LEU A 30 7.817 3.567 -1.720 1.00 0.00 C ATOM 469 CD1 LEU A 30 8.015 4.636 -0.655 1.00 0.00 C ATOM 470 CD2 LEU A 30 7.611 4.204 -3.086 1.00 0.00 C ATOM 0 H LEU A 30 10.698 3.372 -0.123 1.00 0.00 H new ATOM 0 HA LEU A 30 8.369 1.873 0.162 1.00 0.00 H new ATOM 0 HB2 LEU A 30 9.906 3.180 -2.013 1.00 0.00 H new ATOM 0 HB3 LEU A 30 8.855 1.881 -2.543 1.00 0.00 H new ATOM 0 HG LEU A 30 6.924 2.995 -1.469 1.00 0.00 H new ATOM 0 HD11 LEU A 30 7.155 5.306 -0.648 1.00 0.00 H new ATOM 0 HD12 LEU A 30 8.114 4.163 0.322 1.00 0.00 H new ATOM 0 HD13 LEU A 30 8.918 5.206 -0.875 1.00 0.00 H new ATOM 0 HD21 LEU A 30 6.757 4.880 -3.047 1.00 0.00 H new ATOM 0 HD22 LEU A 30 8.504 4.763 -3.365 1.00 0.00 H new ATOM 0 HD23 LEU A 30 7.424 3.426 -3.826 1.00 0.00 H new ATOM 482 N ILE A 31 8.813 -0.261 -1.514 1.00 0.00 N ATOM 483 CA ILE A 31 9.055 -1.654 -1.866 1.00 0.00 C ATOM 484 C ILE A 31 8.717 -1.919 -3.329 1.00 0.00 C ATOM 485 O ILE A 31 7.567 -2.197 -3.670 1.00 0.00 O ATOM 486 CB ILE A 31 8.234 -2.607 -0.980 1.00 0.00 C ATOM 487 CG1 ILE A 31 6.775 -2.149 -0.916 1.00 0.00 C ATOM 488 CG2 ILE A 31 8.833 -2.680 0.415 1.00 0.00 C ATOM 489 CD1 ILE A 31 5.784 -3.292 -0.898 1.00 0.00 C ATOM 0 H ILE A 31 7.962 0.134 -1.914 1.00 0.00 H new ATOM 0 HA ILE A 31 10.116 -1.842 -1.702 1.00 0.00 H new ATOM 0 HB ILE A 31 8.263 -3.604 -1.420 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.632 -1.541 -0.023 1.00 0.00 H new ATOM 0 HG13 ILE A 31 6.565 -1.510 -1.774 1.00 0.00 H new ATOM 0 HG21 ILE A 31 8.241 -3.358 1.030 1.00 0.00 H new ATOM 0 HG22 ILE A 31 9.857 -3.047 0.352 1.00 0.00 H new ATOM 0 HG23 ILE A 31 8.831 -1.687 0.864 1.00 0.00 H new ATOM 0 HD11 ILE A 31 4.770 -2.894 -0.852 1.00 0.00 H new ATOM 0 HD12 ILE A 31 5.899 -3.888 -1.803 1.00 0.00 H new ATOM 0 HD13 ILE A 31 5.967 -3.919 -0.025 1.00 0.00 H new ATOM 501 N LYS A 32 9.726 -1.832 -4.190 1.00 0.00 N ATOM 502 CA LYS A 32 9.536 -2.064 -5.616 1.00 0.00 C ATOM 503 C LYS A 32 9.023 -3.478 -5.871 1.00 0.00 C ATOM 504 O LYS A 32 8.019 -3.673 -6.555 1.00 0.00 O ATOM 505 CB LYS A 32 10.847 -1.840 -6.371 1.00 0.00 C ATOM 506 CG LYS A 32 11.498 -0.499 -6.074 1.00 0.00 C ATOM 507 CD LYS A 32 11.152 0.536 -7.132 1.00 0.00 C ATOM 508 CE LYS A 32 10.028 1.450 -6.669 1.00 0.00 C ATOM 509 NZ LYS A 32 9.311 2.072 -7.817 1.00 0.00 N ATOM 0 H LYS A 32 10.684 -1.602 -3.924 1.00 0.00 H new ATOM 0 HA LYS A 32 8.792 -1.355 -5.979 1.00 0.00 H new ATOM 0 HB2 LYS A 32 11.545 -2.638 -6.116 1.00 0.00 H new ATOM 0 HB3 LYS A 32 10.657 -1.913 -7.442 1.00 0.00 H new ATOM 0 HG2 LYS A 32 11.172 -0.144 -5.096 1.00 0.00 H new ATOM 0 HG3 LYS A 32 12.580 -0.622 -6.024 1.00 0.00 H new ATOM 0 HD2 LYS A 32 12.035 1.132 -7.363 1.00 0.00 H new ATOM 0 HD3 LYS A 32 10.857 0.033 -8.053 1.00 0.00 H new ATOM 0 HE2 LYS A 32 9.322 0.880 -6.065 1.00 0.00 H new ATOM 0 HE3 LYS A 32 10.436 2.232 -6.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 8.552 2.688 -7.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 9.980 2.637 -8.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 8.900 1.327 -8.414 1.00 0.00 H new ATOM 523 N GLU A 33 9.721 -4.462 -5.312 1.00 0.00 N ATOM 524 CA GLU A 33 9.338 -5.859 -5.473 1.00 0.00 C ATOM 525 C GLU A 33 8.714 -6.401 -4.190 1.00 0.00 C ATOM 526 O GLU A 33 9.396 -7.016 -3.371 1.00 0.00 O ATOM 527 CB GLU A 33 10.554 -6.702 -5.859 1.00 0.00 C ATOM 528 CG GLU A 33 10.226 -8.166 -6.105 1.00 0.00 C ATOM 529 CD GLU A 33 9.494 -8.386 -7.415 1.00 0.00 C ATOM 530 OE1 GLU A 33 8.844 -7.436 -7.899 1.00 0.00 O ATOM 531 OE2 GLU A 33 9.570 -9.510 -7.955 1.00 0.00 O ATOM 0 H GLU A 33 10.555 -4.317 -4.743 1.00 0.00 H new ATOM 0 HA GLU A 33 8.597 -5.918 -6.270 1.00 0.00 H new ATOM 0 HB2 GLU A 33 11.005 -6.283 -6.759 1.00 0.00 H new ATOM 0 HB3 GLU A 33 11.300 -6.633 -5.067 1.00 0.00 H new ATOM 0 HG2 GLU A 33 11.149 -8.746 -6.106 1.00 0.00 H new ATOM 0 HG3 GLU A 33 9.615 -8.541 -5.284 1.00 0.00 H new ATOM 538 N PRO A 34 7.403 -6.176 -3.996 1.00 0.00 N ATOM 539 CA PRO A 34 6.690 -6.643 -2.802 1.00 0.00 C ATOM 540 C PRO A 34 6.656 -8.163 -2.706 1.00 0.00 C ATOM 541 O PRO A 34 6.114 -8.840 -3.581 1.00 0.00 O ATOM 542 CB PRO A 34 5.274 -6.086 -2.980 1.00 0.00 C ATOM 543 CG PRO A 34 5.141 -5.825 -4.440 1.00 0.00 C ATOM 544 CD PRO A 34 6.514 -5.449 -4.920 1.00 0.00 C ATOM 0 HA PRO A 34 7.177 -6.309 -1.886 1.00 0.00 H new ATOM 0 HB2 PRO A 34 4.524 -6.799 -2.637 1.00 0.00 H new ATOM 0 HB3 PRO A 34 5.134 -5.173 -2.402 1.00 0.00 H new ATOM 0 HG2 PRO A 34 4.773 -6.708 -4.962 1.00 0.00 H new ATOM 0 HG3 PRO A 34 4.428 -5.023 -4.630 1.00 0.00 H new ATOM 0 HD2 PRO A 34 6.675 -5.750 -5.955 1.00 0.00 H new ATOM 0 HD3 PRO A 34 6.677 -4.372 -4.872 1.00 0.00 H new ATOM 552 N VAL A 35 7.237 -8.695 -1.635 1.00 0.00 N ATOM 553 CA VAL A 35 7.271 -10.136 -1.419 1.00 0.00 C ATOM 554 C VAL A 35 6.682 -10.498 -0.060 1.00 0.00 C ATOM 555 O VAL A 35 7.160 -10.039 0.977 1.00 0.00 O ATOM 556 CB VAL A 35 8.710 -10.683 -1.511 1.00 0.00 C ATOM 557 CG1 VAL A 35 9.591 -10.062 -0.439 1.00 0.00 C ATOM 558 CG2 VAL A 35 8.714 -12.201 -1.403 1.00 0.00 C ATOM 0 H VAL A 35 7.691 -8.149 -0.903 1.00 0.00 H new ATOM 0 HA VAL A 35 6.669 -10.592 -2.205 1.00 0.00 H new ATOM 0 HB VAL A 35 9.119 -10.410 -2.484 1.00 0.00 H new ATOM 0 HG11 VAL A 35 10.602 -10.462 -0.522 1.00 0.00 H new ATOM 0 HG12 VAL A 35 9.617 -8.980 -0.571 1.00 0.00 H new ATOM 0 HG13 VAL A 35 9.187 -10.298 0.546 1.00 0.00 H new ATOM 0 HG21 VAL A 35 9.738 -12.568 -1.470 1.00 0.00 H new ATOM 0 HG22 VAL A 35 8.284 -12.499 -0.447 1.00 0.00 H new ATOM 0 HG23 VAL A 35 8.123 -12.625 -2.215 1.00 0.00 H new ATOM 568 N SER A 36 5.640 -11.322 -0.073 1.00 0.00 N ATOM 569 CA SER A 36 4.984 -11.743 1.160 1.00 0.00 C ATOM 570 C SER A 36 5.826 -12.779 1.898 1.00 0.00 C ATOM 571 O SER A 36 6.037 -13.887 1.405 1.00 0.00 O ATOM 572 CB SER A 36 3.599 -12.314 0.856 1.00 0.00 C ATOM 573 OG SER A 36 3.685 -13.663 0.431 1.00 0.00 O ATOM 0 H SER A 36 5.232 -11.711 -0.923 1.00 0.00 H new ATOM 0 HA SER A 36 4.875 -10.868 1.801 1.00 0.00 H new ATOM 0 HB2 SER A 36 2.972 -12.249 1.745 1.00 0.00 H new ATOM 0 HB3 SER A 36 3.117 -11.716 0.082 1.00 0.00 H new ATOM 0 HG SER A 36 4.548 -14.038 0.705 1.00 0.00 H new ATOM 579 N THR A 37 6.303 -12.412 3.084 1.00 0.00 N ATOM 580 CA THR A 37 7.121 -13.312 3.890 1.00 0.00 C ATOM 581 C THR A 37 6.247 -14.310 4.640 1.00 0.00 C ATOM 582 O THR A 37 5.037 -14.120 4.761 1.00 0.00 O ATOM 583 CB THR A 37 7.975 -12.520 4.881 1.00 0.00 C ATOM 584 OG1 THR A 37 7.195 -12.093 5.983 1.00 0.00 O ATOM 585 CG2 THR A 37 8.624 -11.295 4.273 1.00 0.00 C ATOM 0 H THR A 37 6.137 -11.499 3.507 1.00 0.00 H new ATOM 0 HA THR A 37 7.780 -13.861 3.217 1.00 0.00 H new ATOM 0 HB THR A 37 8.762 -13.206 5.195 1.00 0.00 H new ATOM 0 HG1 THR A 37 7.786 -11.791 6.704 1.00 0.00 H new ATOM 0 HG21 THR A 37 9.214 -10.781 5.032 1.00 0.00 H new ATOM 0 HG22 THR A 37 9.273 -11.597 3.451 1.00 0.00 H new ATOM 0 HG23 THR A 37 7.852 -10.623 3.897 1.00 0.00 H new ATOM 593 N LYS A 38 6.870 -15.374 5.140 1.00 0.00 N ATOM 594 CA LYS A 38 6.158 -16.415 5.880 1.00 0.00 C ATOM 595 C LYS A 38 5.226 -15.818 6.933 1.00 0.00 C ATOM 596 O LYS A 38 4.210 -16.417 7.284 1.00 0.00 O ATOM 597 CB LYS A 38 7.155 -17.365 6.546 1.00 0.00 C ATOM 598 CG LYS A 38 6.777 -18.831 6.420 1.00 0.00 C ATOM 599 CD LYS A 38 6.079 -19.338 7.674 1.00 0.00 C ATOM 600 CE LYS A 38 4.590 -19.537 7.442 1.00 0.00 C ATOM 601 NZ LYS A 38 4.040 -20.638 8.281 1.00 0.00 N ATOM 0 H LYS A 38 7.872 -15.539 5.046 1.00 0.00 H new ATOM 0 HA LYS A 38 5.549 -16.970 5.167 1.00 0.00 H new ATOM 0 HB2 LYS A 38 8.140 -17.213 6.104 1.00 0.00 H new ATOM 0 HB3 LYS A 38 7.237 -17.109 7.602 1.00 0.00 H new ATOM 0 HG2 LYS A 38 6.123 -18.966 5.559 1.00 0.00 H new ATOM 0 HG3 LYS A 38 7.673 -19.424 6.236 1.00 0.00 H new ATOM 0 HD2 LYS A 38 6.529 -20.281 7.986 1.00 0.00 H new ATOM 0 HD3 LYS A 38 6.230 -18.628 8.488 1.00 0.00 H new ATOM 0 HE2 LYS A 38 4.061 -18.611 7.666 1.00 0.00 H new ATOM 0 HE3 LYS A 38 4.413 -19.759 6.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 3.251 -21.095 7.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 4.785 -21.339 8.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 3.699 -20.250 9.184 1.00 0.00 H new ATOM 615 N CYS A 39 5.576 -14.637 7.433 1.00 0.00 N ATOM 616 CA CYS A 39 4.764 -13.969 8.445 1.00 0.00 C ATOM 617 C CYS A 39 3.796 -12.975 7.808 1.00 0.00 C ATOM 618 O CYS A 39 3.382 -12.004 8.441 1.00 0.00 O ATOM 619 CB CYS A 39 5.662 -13.248 9.453 1.00 0.00 C ATOM 620 SG CYS A 39 6.198 -14.283 10.835 1.00 0.00 S ATOM 0 H CYS A 39 6.413 -14.124 7.156 1.00 0.00 H new ATOM 0 HA CYS A 39 4.181 -14.730 8.963 1.00 0.00 H new ATOM 0 HB2 CYS A 39 6.542 -12.869 8.934 1.00 0.00 H new ATOM 0 HB3 CYS A 39 5.128 -12.383 9.846 1.00 0.00 H new ATOM 625 N ASP A 40 3.436 -13.224 6.550 1.00 0.00 N ATOM 626 CA ASP A 40 2.515 -12.354 5.827 1.00 0.00 C ATOM 627 C ASP A 40 2.984 -10.901 5.863 1.00 0.00 C ATOM 628 O ASP A 40 2.192 -9.989 6.100 1.00 0.00 O ATOM 629 CB ASP A 40 1.107 -12.465 6.418 1.00 0.00 C ATOM 630 CG ASP A 40 0.678 -13.905 6.620 1.00 0.00 C ATOM 631 OD1 ASP A 40 1.168 -14.542 7.576 1.00 0.00 O ATOM 632 OD2 ASP A 40 -0.149 -14.395 5.822 1.00 0.00 O ATOM 0 H ASP A 40 3.770 -14.023 6.011 1.00 0.00 H new ATOM 0 HA ASP A 40 2.493 -12.679 4.787 1.00 0.00 H new ATOM 0 HB2 ASP A 40 1.074 -11.941 7.373 1.00 0.00 H new ATOM 0 HB3 ASP A 40 0.398 -11.967 5.757 1.00 0.00 H new ATOM 637 N HIS A 41 4.276 -10.693 5.625 1.00 0.00 N ATOM 638 CA HIS A 41 4.844 -9.347 5.629 1.00 0.00 C ATOM 639 C HIS A 41 5.412 -8.989 4.259 1.00 0.00 C ATOM 640 O HIS A 41 5.824 -9.863 3.499 1.00 0.00 O ATOM 641 CB HIS A 41 5.938 -9.231 6.692 1.00 0.00 C ATOM 642 CG HIS A 41 5.417 -9.285 8.094 1.00 0.00 C ATOM 643 ND1 HIS A 41 4.458 -8.432 8.591 1.00 0.00 N ATOM 644 CD2 HIS A 41 5.741 -10.118 9.114 1.00 0.00 C ATOM 645 CE1 HIS A 41 4.235 -8.763 9.870 1.00 0.00 C ATOM 646 NE2 HIS A 41 4.989 -9.782 10.236 1.00 0.00 N ATOM 0 H HIS A 41 4.947 -11.435 5.428 1.00 0.00 H new ATOM 0 HA HIS A 41 4.043 -8.647 5.865 1.00 0.00 H new ATOM 0 HB2 HIS A 41 6.659 -10.036 6.550 1.00 0.00 H new ATOM 0 HB3 HIS A 41 6.475 -8.293 6.548 1.00 0.00 H new ATOM 0 HD2 HIS A 41 6.467 -10.916 9.064 1.00 0.00 H new ATOM 0 HE1 HIS A 41 3.530 -8.261 10.517 1.00 0.00 H new ATOM 0 HE2 HIS A 41 5.015 -10.231 11.152 1.00 0.00 H new ATOM 654 N ILE A 42 5.428 -7.695 3.953 1.00 0.00 N ATOM 655 CA ILE A 42 5.941 -7.218 2.673 1.00 0.00 C ATOM 656 C ILE A 42 7.361 -6.677 2.813 1.00 0.00 C ATOM 657 O ILE A 42 7.676 -5.968 3.768 1.00 0.00 O ATOM 658 CB ILE A 42 5.040 -6.114 2.085 1.00 0.00 C ATOM 659 CG1 ILE A 42 3.566 -6.515 2.188 1.00 0.00 C ATOM 660 CG2 ILE A 42 5.419 -5.836 0.637 1.00 0.00 C ATOM 661 CD1 ILE A 42 3.205 -7.717 1.343 1.00 0.00 C ATOM 0 H ILE A 42 5.092 -6.959 4.573 1.00 0.00 H new ATOM 0 HA ILE A 42 5.947 -8.073 1.997 1.00 0.00 H new ATOM 0 HB ILE A 42 5.188 -5.201 2.662 1.00 0.00 H new ATOM 0 HG12 ILE A 42 3.328 -6.729 3.230 1.00 0.00 H new ATOM 0 HG13 ILE A 42 2.946 -5.670 1.887 1.00 0.00 H new ATOM 0 HG21 ILE A 42 4.774 -5.054 0.236 1.00 0.00 H new ATOM 0 HG22 ILE A 42 6.458 -5.509 0.589 1.00 0.00 H new ATOM 0 HG23 ILE A 42 5.297 -6.745 0.048 1.00 0.00 H new ATOM 0 HD11 ILE A 42 2.146 -7.943 1.466 1.00 0.00 H new ATOM 0 HD12 ILE A 42 3.410 -7.500 0.295 1.00 0.00 H new ATOM 0 HD13 ILE A 42 3.798 -8.575 1.659 1.00 0.00 H new ATOM 673 N PHE A 43 8.214 -7.016 1.849 1.00 0.00 N ATOM 674 CA PHE A 43 9.602 -6.565 1.857 1.00 0.00 C ATOM 675 C PHE A 43 10.021 -6.088 0.469 1.00 0.00 C ATOM 676 O PHE A 43 9.224 -6.111 -0.470 1.00 0.00 O ATOM 677 CB PHE A 43 10.524 -7.695 2.321 1.00 0.00 C ATOM 678 CG PHE A 43 10.598 -7.841 3.815 1.00 0.00 C ATOM 679 CD1 PHE A 43 9.493 -8.257 4.541 1.00 0.00 C ATOM 680 CD2 PHE A 43 11.774 -7.563 4.494 1.00 0.00 C ATOM 681 CE1 PHE A 43 9.560 -8.394 5.914 1.00 0.00 C ATOM 682 CE2 PHE A 43 11.846 -7.699 5.867 1.00 0.00 C ATOM 683 CZ PHE A 43 10.738 -8.114 6.579 1.00 0.00 C ATOM 0 H PHE A 43 7.967 -7.602 1.052 1.00 0.00 H new ATOM 0 HA PHE A 43 9.686 -5.730 2.552 1.00 0.00 H new ATOM 0 HB2 PHE A 43 10.178 -8.634 1.890 1.00 0.00 H new ATOM 0 HB3 PHE A 43 11.527 -7.516 1.932 1.00 0.00 H new ATOM 0 HD1 PHE A 43 8.569 -8.477 4.027 1.00 0.00 H new ATOM 0 HD2 PHE A 43 12.644 -7.236 3.944 1.00 0.00 H new ATOM 0 HE1 PHE A 43 8.692 -8.720 6.467 1.00 0.00 H new ATOM 0 HE2 PHE A 43 12.769 -7.481 6.384 1.00 0.00 H new ATOM 0 HZ PHE A 43 10.792 -8.219 7.652 1.00 0.00 H new ATOM 693 N CYS A 44 11.274 -5.658 0.341 1.00 0.00 N ATOM 694 CA CYS A 44 11.788 -5.182 -0.940 1.00 0.00 C ATOM 695 C CYS A 44 12.559 -6.284 -1.663 1.00 0.00 C ATOM 696 O CYS A 44 13.446 -6.005 -2.470 1.00 0.00 O ATOM 697 CB CYS A 44 12.695 -3.963 -0.743 1.00 0.00 C ATOM 698 SG CYS A 44 12.120 -2.796 0.515 1.00 0.00 S ATOM 0 H CYS A 44 11.949 -5.629 1.105 1.00 0.00 H new ATOM 0 HA CYS A 44 10.933 -4.893 -1.551 1.00 0.00 H new ATOM 0 HB2 CYS A 44 13.693 -4.308 -0.471 1.00 0.00 H new ATOM 0 HB3 CYS A 44 12.787 -3.437 -1.693 1.00 0.00 H new ATOM 703 N LYS A 45 12.214 -7.535 -1.371 1.00 0.00 N ATOM 704 CA LYS A 45 12.872 -8.681 -1.993 1.00 0.00 C ATOM 705 C LYS A 45 14.319 -8.805 -1.524 1.00 0.00 C ATOM 706 O LYS A 45 14.671 -9.745 -0.812 1.00 0.00 O ATOM 707 CB LYS A 45 12.826 -8.563 -3.519 1.00 0.00 C ATOM 708 CG LYS A 45 13.204 -9.846 -4.241 1.00 0.00 C ATOM 709 CD LYS A 45 12.019 -10.794 -4.350 1.00 0.00 C ATOM 710 CE LYS A 45 12.057 -11.858 -3.266 1.00 0.00 C ATOM 711 NZ LYS A 45 12.715 -13.107 -3.737 1.00 0.00 N ATOM 0 H LYS A 45 11.481 -7.782 -0.706 1.00 0.00 H new ATOM 0 HA LYS A 45 12.334 -9.579 -1.690 1.00 0.00 H new ATOM 0 HB2 LYS A 45 11.821 -8.268 -3.822 1.00 0.00 H new ATOM 0 HB3 LYS A 45 13.500 -7.767 -3.834 1.00 0.00 H new ATOM 0 HG2 LYS A 45 13.574 -9.608 -5.238 1.00 0.00 H new ATOM 0 HG3 LYS A 45 14.018 -10.338 -3.708 1.00 0.00 H new ATOM 0 HD2 LYS A 45 11.091 -10.228 -4.274 1.00 0.00 H new ATOM 0 HD3 LYS A 45 12.022 -11.271 -5.330 1.00 0.00 H new ATOM 0 HE2 LYS A 45 12.590 -11.472 -2.397 1.00 0.00 H new ATOM 0 HE3 LYS A 45 11.041 -12.083 -2.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 12.721 -13.808 -2.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 12.192 -13.490 -4.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 13.693 -12.898 -4.022 1.00 0.00 H new ATOM 725 N PHE A 46 15.153 -7.852 -1.927 1.00 0.00 N ATOM 726 CA PHE A 46 16.562 -7.857 -1.548 1.00 0.00 C ATOM 727 C PHE A 46 16.720 -7.810 -0.031 1.00 0.00 C ATOM 728 O PHE A 46 17.700 -8.316 0.516 1.00 0.00 O ATOM 729 CB PHE A 46 17.287 -6.670 -2.185 1.00 0.00 C ATOM 730 CG PHE A 46 18.716 -6.962 -2.541 1.00 0.00 C ATOM 731 CD1 PHE A 46 19.028 -7.968 -3.442 1.00 0.00 C ATOM 732 CD2 PHE A 46 19.748 -6.230 -1.976 1.00 0.00 C ATOM 733 CE1 PHE A 46 20.343 -8.238 -3.772 1.00 0.00 C ATOM 734 CE2 PHE A 46 21.065 -6.497 -2.302 1.00 0.00 C ATOM 735 CZ PHE A 46 21.362 -7.502 -3.201 1.00 0.00 C ATOM 0 H PHE A 46 14.878 -7.066 -2.516 1.00 0.00 H new ATOM 0 HA PHE A 46 17.006 -8.784 -1.912 1.00 0.00 H new ATOM 0 HB2 PHE A 46 16.751 -6.368 -3.085 1.00 0.00 H new ATOM 0 HB3 PHE A 46 17.258 -5.825 -1.497 1.00 0.00 H new ATOM 0 HD1 PHE A 46 18.235 -8.547 -3.891 1.00 0.00 H new ATOM 0 HD2 PHE A 46 19.521 -5.442 -1.273 1.00 0.00 H new ATOM 0 HE1 PHE A 46 20.573 -9.024 -4.476 1.00 0.00 H new ATOM 0 HE2 PHE A 46 21.860 -5.920 -1.854 1.00 0.00 H new ATOM 0 HZ PHE A 46 22.390 -7.712 -3.457 1.00 0.00 H new ATOM 745 N CYS A 47 15.752 -7.198 0.643 1.00 0.00 N ATOM 746 CA CYS A 47 15.785 -7.084 2.098 1.00 0.00 C ATOM 747 C CYS A 47 15.889 -8.458 2.753 1.00 0.00 C ATOM 748 O CYS A 47 16.467 -8.600 3.832 1.00 0.00 O ATOM 749 CB CYS A 47 14.535 -6.361 2.599 1.00 0.00 C ATOM 750 SG CYS A 47 14.417 -4.639 2.061 1.00 0.00 S ATOM 0 H CYS A 47 14.934 -6.773 0.206 1.00 0.00 H new ATOM 0 HA CYS A 47 16.668 -6.506 2.372 1.00 0.00 H new ATOM 0 HB2 CYS A 47 13.653 -6.900 2.254 1.00 0.00 H new ATOM 0 HB3 CYS A 47 14.522 -6.392 3.688 1.00 0.00 H new ATOM 755 N MET A 48 15.328 -9.467 2.095 1.00 0.00 N ATOM 756 CA MET A 48 15.360 -10.829 2.615 1.00 0.00 C ATOM 757 C MET A 48 16.744 -11.447 2.437 1.00 0.00 C ATOM 758 O MET A 48 17.207 -12.210 3.284 1.00 0.00 O ATOM 759 CB MET A 48 14.310 -11.690 1.913 1.00 0.00 C ATOM 760 CG MET A 48 12.921 -11.570 2.518 1.00 0.00 C ATOM 761 SD MET A 48 12.866 -12.088 4.244 1.00 0.00 S ATOM 762 CE MET A 48 11.552 -11.044 4.870 1.00 0.00 C ATOM 0 H MET A 48 14.846 -9.367 1.202 1.00 0.00 H new ATOM 0 HA MET A 48 15.134 -10.790 3.681 1.00 0.00 H new ATOM 0 HB2 MET A 48 14.265 -11.407 0.861 1.00 0.00 H new ATOM 0 HB3 MET A 48 14.624 -12.733 1.950 1.00 0.00 H new ATOM 0 HG2 MET A 48 12.585 -10.536 2.442 1.00 0.00 H new ATOM 0 HG3 MET A 48 12.224 -12.175 1.939 1.00 0.00 H new ATOM 0 HE1 MET A 48 11.961 -10.340 5.595 1.00 0.00 H new ATOM 0 HE2 MET A 48 11.100 -10.494 4.045 1.00 0.00 H new ATOM 0 HE3 MET A 48 10.794 -11.662 5.352 1.00 0.00 H new ATOM 772 N LEU A 49 17.399 -11.110 1.330 1.00 0.00 N ATOM 773 CA LEU A 49 18.729 -11.631 1.042 1.00 0.00 C ATOM 774 C LEU A 49 19.717 -11.231 2.132 1.00 0.00 C ATOM 775 O LEU A 49 20.511 -12.050 2.596 1.00 0.00 O ATOM 776 CB LEU A 49 19.216 -11.120 -0.316 1.00 0.00 C ATOM 777 CG LEU A 49 18.634 -11.848 -1.528 1.00 0.00 C ATOM 778 CD1 LEU A 49 17.115 -11.815 -1.491 1.00 0.00 C ATOM 779 CD2 LEU A 49 19.151 -11.231 -2.819 1.00 0.00 C ATOM 0 H LEU A 49 17.030 -10.479 0.619 1.00 0.00 H new ATOM 0 HA LEU A 49 18.668 -12.719 1.013 1.00 0.00 H new ATOM 0 HB2 LEU A 49 18.973 -10.060 -0.397 1.00 0.00 H new ATOM 0 HB3 LEU A 49 20.302 -11.202 -0.349 1.00 0.00 H new ATOM 0 HG LEU A 49 18.955 -12.889 -1.492 1.00 0.00 H new ATOM 0 HD11 LEU A 49 16.718 -12.338 -2.361 1.00 0.00 H new ATOM 0 HD12 LEU A 49 16.762 -12.303 -0.582 1.00 0.00 H new ATOM 0 HD13 LEU A 49 16.773 -10.780 -1.503 1.00 0.00 H new ATOM 0 HD21 LEU A 49 18.727 -11.762 -3.671 1.00 0.00 H new ATOM 0 HD22 LEU A 49 18.859 -10.182 -2.863 1.00 0.00 H new ATOM 0 HD23 LEU A 49 20.238 -11.307 -2.849 1.00 0.00 H new ATOM 791 N LYS A 50 19.662 -9.967 2.538 1.00 0.00 N ATOM 792 CA LYS A 50 20.551 -9.457 3.576 1.00 0.00 C ATOM 793 C LYS A 50 20.135 -9.974 4.949 1.00 0.00 C ATOM 794 O LYS A 50 20.978 -10.307 5.781 1.00 0.00 O ATOM 795 CB LYS A 50 20.552 -7.928 3.572 1.00 0.00 C ATOM 796 CG LYS A 50 21.557 -7.323 2.606 1.00 0.00 C ATOM 797 CD LYS A 50 20.904 -6.943 1.287 1.00 0.00 C ATOM 798 CE LYS A 50 20.473 -5.485 1.278 1.00 0.00 C ATOM 799 NZ LYS A 50 19.019 -5.334 1.561 1.00 0.00 N ATOM 0 H LYS A 50 19.011 -9.277 2.164 1.00 0.00 H new ATOM 0 HA LYS A 50 21.559 -9.813 3.363 1.00 0.00 H new ATOM 0 HB2 LYS A 50 19.554 -7.573 3.315 1.00 0.00 H new ATOM 0 HB3 LYS A 50 20.768 -7.570 4.579 1.00 0.00 H new ATOM 0 HG2 LYS A 50 22.010 -6.440 3.057 1.00 0.00 H new ATOM 0 HG3 LYS A 50 22.361 -8.035 2.423 1.00 0.00 H new ATOM 0 HD2 LYS A 50 21.602 -7.122 0.469 1.00 0.00 H new ATOM 0 HD3 LYS A 50 20.038 -7.581 1.112 1.00 0.00 H new ATOM 0 HE2 LYS A 50 21.047 -4.932 2.022 1.00 0.00 H new ATOM 0 HE3 LYS A 50 20.702 -5.045 0.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 18.758 -4.328 1.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 18.471 -5.868 0.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 18.811 -5.700 2.512 1.00 0.00 H new ATOM 813 N LEU A 51 18.827 -10.036 5.179 1.00 0.00 N ATOM 814 CA LEU A 51 18.296 -10.513 6.452 1.00 0.00 C ATOM 815 C LEU A 51 18.587 -11.998 6.641 1.00 0.00 C ATOM 816 O LEU A 51 18.751 -12.470 7.766 1.00 0.00 O ATOM 817 CB LEU A 51 16.789 -10.262 6.525 1.00 0.00 C ATOM 818 CG LEU A 51 16.114 -10.743 7.811 1.00 0.00 C ATOM 819 CD1 LEU A 51 16.260 -9.704 8.911 1.00 0.00 C ATOM 820 CD2 LEU A 51 14.645 -11.049 7.557 1.00 0.00 C ATOM 0 H LEU A 51 18.116 -9.762 4.501 1.00 0.00 H new ATOM 0 HA LEU A 51 18.788 -9.961 7.253 1.00 0.00 H new ATOM 0 HB2 LEU A 51 16.608 -9.193 6.416 1.00 0.00 H new ATOM 0 HB3 LEU A 51 16.313 -10.754 5.677 1.00 0.00 H new ATOM 0 HG LEU A 51 16.606 -11.659 8.137 1.00 0.00 H new ATOM 0 HD11 LEU A 51 15.774 -10.064 9.818 1.00 0.00 H new ATOM 0 HD12 LEU A 51 17.318 -9.531 9.110 1.00 0.00 H new ATOM 0 HD13 LEU A 51 15.793 -8.771 8.595 1.00 0.00 H new ATOM 0 HD21 LEU A 51 14.179 -11.390 8.482 1.00 0.00 H new ATOM 0 HD22 LEU A 51 14.141 -10.148 7.207 1.00 0.00 H new ATOM 0 HD23 LEU A 51 14.561 -11.829 6.800 1.00 0.00 H new ATOM 832 N LEU A 52 18.649 -12.730 5.534 1.00 0.00 N ATOM 833 CA LEU A 52 18.920 -14.162 5.577 1.00 0.00 C ATOM 834 C LEU A 52 20.412 -14.431 5.749 1.00 0.00 C ATOM 835 O LEU A 52 20.808 -15.432 6.345 1.00 0.00 O ATOM 836 CB LEU A 52 18.413 -14.837 4.302 1.00 0.00 C ATOM 837 CG LEU A 52 16.919 -15.172 4.296 1.00 0.00 C ATOM 838 CD1 LEU A 52 16.331 -14.968 2.908 1.00 0.00 C ATOM 839 CD2 LEU A 52 16.692 -16.599 4.770 1.00 0.00 C ATOM 0 H LEU A 52 18.515 -12.355 4.595 1.00 0.00 H new ATOM 0 HA LEU A 52 18.393 -14.579 6.435 1.00 0.00 H new ATOM 0 HB2 LEU A 52 18.627 -14.186 3.455 1.00 0.00 H new ATOM 0 HB3 LEU A 52 18.977 -15.757 4.147 1.00 0.00 H new ATOM 0 HG LEU A 52 16.411 -14.497 4.985 1.00 0.00 H new ATOM 0 HD11 LEU A 52 15.269 -15.211 2.924 1.00 0.00 H new ATOM 0 HD12 LEU A 52 16.461 -13.929 2.607 1.00 0.00 H new ATOM 0 HD13 LEU A 52 16.841 -15.618 2.197 1.00 0.00 H new ATOM 0 HD21 LEU A 52 15.625 -16.820 4.760 1.00 0.00 H new ATOM 0 HD22 LEU A 52 17.212 -17.290 4.107 1.00 0.00 H new ATOM 0 HD23 LEU A 52 17.076 -16.711 5.784 1.00 0.00 H new ATOM 851 N ASN A 53 21.235 -13.530 5.222 1.00 0.00 N ATOM 852 CA ASN A 53 22.684 -13.670 5.316 1.00 0.00 C ATOM 853 C ASN A 53 23.216 -13.011 6.585 1.00 0.00 C ATOM 854 O ASN A 53 24.222 -13.444 7.146 1.00 0.00 O ATOM 855 CB ASN A 53 23.357 -13.056 4.088 1.00 0.00 C ATOM 856 CG ASN A 53 23.375 -14.004 2.903 1.00 0.00 C ATOM 857 OD1 ASN A 53 22.326 -14.378 2.378 1.00 0.00 O ATOM 858 ND2 ASN A 53 24.569 -14.396 2.478 1.00 0.00 N ATOM 0 H ASN A 53 20.923 -12.695 4.726 1.00 0.00 H new ATOM 0 HA ASN A 53 22.918 -14.734 5.357 1.00 0.00 H new ATOM 0 HB2 ASN A 53 22.834 -12.141 3.810 1.00 0.00 H new ATOM 0 HB3 ASN A 53 24.379 -12.775 4.340 1.00 0.00 H new ATOM 0 HD21 ASN A 53 24.644 -15.033 1.685 1.00 0.00 H new ATOM 0 HD22 ASN A 53 25.412 -14.060 2.944 1.00 0.00 H new ATOM 865 N GLN A 54 22.535 -11.960 7.031 1.00 0.00 N ATOM 866 CA GLN A 54 22.941 -11.240 8.233 1.00 0.00 C ATOM 867 C GLN A 54 22.965 -12.169 9.443 1.00 0.00 C ATOM 868 O GLN A 54 23.764 -11.986 10.362 1.00 0.00 O ATOM 869 CB GLN A 54 21.992 -10.068 8.494 1.00 0.00 C ATOM 870 CG GLN A 54 22.411 -9.198 9.669 1.00 0.00 C ATOM 871 CD GLN A 54 21.714 -9.583 10.958 1.00 0.00 C ATOM 872 OE1 GLN A 54 20.494 -9.470 11.076 1.00 0.00 O ATOM 873 NE2 GLN A 54 22.488 -10.044 11.934 1.00 0.00 N ATOM 0 H GLN A 54 21.700 -11.588 6.578 1.00 0.00 H new ATOM 0 HA GLN A 54 23.948 -10.856 8.074 1.00 0.00 H new ATOM 0 HB2 GLN A 54 21.935 -9.451 7.597 1.00 0.00 H new ATOM 0 HB3 GLN A 54 20.990 -10.456 8.679 1.00 0.00 H new ATOM 0 HG2 GLN A 54 23.490 -9.275 9.807 1.00 0.00 H new ATOM 0 HG3 GLN A 54 22.193 -8.155 9.440 1.00 0.00 H new ATOM 0 HE21 GLN A 54 23.495 -10.121 11.793 1.00 0.00 H new ATOM 0 HE22 GLN A 54 22.075 -10.321 12.825 1.00 0.00 H new ATOM 882 N LYS A 55 22.085 -13.165 9.436 1.00 0.00 N ATOM 883 CA LYS A 55 22.006 -14.122 10.533 1.00 0.00 C ATOM 884 C LYS A 55 22.231 -15.546 10.031 1.00 0.00 C ATOM 885 O LYS A 55 21.790 -15.906 8.940 1.00 0.00 O ATOM 886 CB LYS A 55 20.647 -14.023 11.228 1.00 0.00 C ATOM 887 CG LYS A 55 20.718 -14.214 12.734 1.00 0.00 C ATOM 888 CD LYS A 55 20.660 -15.685 13.112 1.00 0.00 C ATOM 889 CE LYS A 55 20.370 -15.868 14.594 1.00 0.00 C ATOM 890 NZ LYS A 55 21.460 -15.315 15.446 1.00 0.00 N ATOM 0 H LYS A 55 21.417 -13.330 8.683 1.00 0.00 H new ATOM 0 HA LYS A 55 22.791 -13.880 11.249 1.00 0.00 H new ATOM 0 HB2 LYS A 55 20.209 -13.048 11.014 1.00 0.00 H new ATOM 0 HB3 LYS A 55 19.977 -14.773 10.806 1.00 0.00 H new ATOM 0 HG2 LYS A 55 21.641 -13.776 13.114 1.00 0.00 H new ATOM 0 HG3 LYS A 55 19.893 -13.682 13.209 1.00 0.00 H new ATOM 0 HD2 LYS A 55 19.888 -16.183 12.525 1.00 0.00 H new ATOM 0 HD3 LYS A 55 21.607 -16.163 12.864 1.00 0.00 H new ATOM 0 HE2 LYS A 55 19.430 -15.376 14.843 1.00 0.00 H new ATOM 0 HE3 LYS A 55 20.243 -16.929 14.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 21.266 -15.534 16.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 22.367 -15.740 15.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 21.509 -14.284 15.321 1.00 0.00 H new ATOM 904 N LYS A 56 22.919 -16.350 10.835 1.00 0.00 N ATOM 905 CA LYS A 56 23.202 -17.734 10.471 1.00 0.00 C ATOM 906 C LYS A 56 21.910 -18.516 10.263 1.00 0.00 C ATOM 907 O LYS A 56 21.011 -18.486 11.103 1.00 0.00 O ATOM 908 CB LYS A 56 24.049 -18.404 11.556 1.00 0.00 C ATOM 909 CG LYS A 56 25.384 -17.720 11.795 1.00 0.00 C ATOM 910 CD LYS A 56 25.787 -17.779 13.260 1.00 0.00 C ATOM 911 CE LYS A 56 25.456 -16.483 13.981 1.00 0.00 C ATOM 912 NZ LYS A 56 25.458 -16.654 15.460 1.00 0.00 N ATOM 0 H LYS A 56 23.291 -16.068 11.742 1.00 0.00 H new ATOM 0 HA LYS A 56 23.759 -17.732 9.534 1.00 0.00 H new ATOM 0 HB2 LYS A 56 23.485 -18.417 12.489 1.00 0.00 H new ATOM 0 HB3 LYS A 56 24.227 -19.442 11.276 1.00 0.00 H new ATOM 0 HG2 LYS A 56 26.152 -18.197 11.186 1.00 0.00 H new ATOM 0 HG3 LYS A 56 25.323 -16.680 11.475 1.00 0.00 H new ATOM 0 HD2 LYS A 56 25.274 -18.609 13.746 1.00 0.00 H new ATOM 0 HD3 LYS A 56 26.856 -17.976 13.337 1.00 0.00 H new ATOM 0 HE2 LYS A 56 26.181 -15.718 13.703 1.00 0.00 H new ATOM 0 HE3 LYS A 56 24.477 -16.128 13.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 25.228 -15.747 15.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 24.749 -17.366 15.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 26.399 -16.968 15.772 1.00 0.00 H new ATOM 926 N GLY A 57 21.823 -19.214 9.135 1.00 0.00 N ATOM 927 CA GLY A 57 20.636 -19.994 8.836 1.00 0.00 C ATOM 928 C GLY A 57 19.459 -19.126 8.432 1.00 0.00 C ATOM 929 O GLY A 57 19.646 -17.999 7.973 1.00 0.00 O ATOM 0 H GLY A 57 22.553 -19.253 8.423 1.00 0.00 H new ATOM 0 HA2 GLY A 57 20.859 -20.696 8.032 1.00 0.00 H new ATOM 0 HA3 GLY A 57 20.364 -20.586 9.710 1.00 0.00 H new ATOM 933 N PRO A 58 18.222 -19.627 8.592 1.00 0.00 N ATOM 934 CA PRO A 58 17.013 -18.878 8.236 1.00 0.00 C ATOM 935 C PRO A 58 16.999 -17.478 8.842 1.00 0.00 C ATOM 936 O PRO A 58 17.449 -17.274 9.970 1.00 0.00 O ATOM 937 CB PRO A 58 15.884 -19.726 8.823 1.00 0.00 C ATOM 938 CG PRO A 58 16.434 -21.109 8.863 1.00 0.00 C ATOM 939 CD PRO A 58 17.906 -20.963 9.133 1.00 0.00 C ATOM 0 HA PRO A 58 16.932 -18.723 7.160 1.00 0.00 H new ATOM 0 HB2 PRO A 58 15.606 -19.381 9.819 1.00 0.00 H new ATOM 0 HB3 PRO A 58 14.987 -19.674 8.206 1.00 0.00 H new ATOM 0 HG2 PRO A 58 15.951 -21.698 9.642 1.00 0.00 H new ATOM 0 HG3 PRO A 58 16.260 -21.625 7.919 1.00 0.00 H new ATOM 0 HD2 PRO A 58 18.127 -21.028 10.198 1.00 0.00 H new ATOM 0 HD3 PRO A 58 18.485 -21.744 8.639 1.00 0.00 H new ATOM 947 N SER A 59 16.479 -16.517 8.086 1.00 0.00 N ATOM 948 CA SER A 59 16.406 -15.136 8.549 1.00 0.00 C ATOM 949 C SER A 59 15.574 -15.032 9.824 1.00 0.00 C ATOM 950 O SER A 59 15.131 -16.042 10.371 1.00 0.00 O ATOM 951 CB SER A 59 15.804 -14.243 7.462 1.00 0.00 C ATOM 952 OG SER A 59 14.945 -14.984 6.611 1.00 0.00 O ATOM 0 H SER A 59 16.102 -16.669 7.150 1.00 0.00 H new ATOM 0 HA SER A 59 17.419 -14.799 8.768 1.00 0.00 H new ATOM 0 HB2 SER A 59 15.248 -13.427 7.924 1.00 0.00 H new ATOM 0 HB3 SER A 59 16.603 -13.792 6.874 1.00 0.00 H new ATOM 0 HG SER A 59 14.474 -14.372 6.008 1.00 0.00 H new ATOM 958 N GLN A 60 15.367 -13.806 10.292 1.00 0.00 N ATOM 959 CA GLN A 60 14.589 -13.570 11.501 1.00 0.00 C ATOM 960 C GLN A 60 13.566 -12.461 11.284 1.00 0.00 C ATOM 961 O GLN A 60 13.923 -11.287 11.184 1.00 0.00 O ATOM 962 CB GLN A 60 15.514 -13.207 12.665 1.00 0.00 C ATOM 963 CG GLN A 60 16.561 -14.266 12.963 1.00 0.00 C ATOM 964 CD GLN A 60 16.891 -14.361 14.440 1.00 0.00 C ATOM 965 OE1 GLN A 60 17.822 -13.716 14.923 1.00 0.00 O ATOM 966 NE2 GLN A 60 16.127 -15.169 15.166 1.00 0.00 N ATOM 0 H GLN A 60 15.728 -12.960 9.851 1.00 0.00 H new ATOM 0 HA GLN A 60 14.054 -14.488 11.743 1.00 0.00 H new ATOM 0 HB2 GLN A 60 16.015 -12.266 12.440 1.00 0.00 H new ATOM 0 HB3 GLN A 60 14.912 -13.042 13.559 1.00 0.00 H new ATOM 0 HG2 GLN A 60 16.204 -15.234 12.611 1.00 0.00 H new ATOM 0 HG3 GLN A 60 17.470 -14.040 12.405 1.00 0.00 H new ATOM 0 HE21 GLN A 60 15.366 -15.685 14.724 1.00 0.00 H new ATOM 0 HE22 GLN A 60 16.301 -15.274 16.166 1.00 0.00 H new ATOM 975 N CYS A 61 12.294 -12.840 11.211 1.00 0.00 N ATOM 976 CA CYS A 61 11.218 -11.877 11.006 1.00 0.00 C ATOM 977 C CYS A 61 11.230 -10.805 12.097 1.00 0.00 C ATOM 978 O CYS A 61 10.909 -11.083 13.252 1.00 0.00 O ATOM 979 CB CYS A 61 9.865 -12.592 10.993 1.00 0.00 C ATOM 980 SG CYS A 61 8.447 -11.491 10.768 1.00 0.00 S ATOM 0 H CYS A 61 11.983 -13.808 11.291 1.00 0.00 H new ATOM 0 HA CYS A 61 11.376 -11.391 10.043 1.00 0.00 H new ATOM 0 HB2 CYS A 61 9.866 -13.333 10.194 1.00 0.00 H new ATOM 0 HB3 CYS A 61 9.744 -13.135 11.931 1.00 0.00 H new ATOM 985 N PRO A 62 11.603 -9.561 11.746 1.00 0.00 N ATOM 986 CA PRO A 62 11.654 -8.455 12.707 1.00 0.00 C ATOM 987 C PRO A 62 10.269 -7.925 13.070 1.00 0.00 C ATOM 988 O PRO A 62 10.111 -7.198 14.050 1.00 0.00 O ATOM 989 CB PRO A 62 12.453 -7.385 11.963 1.00 0.00 C ATOM 990 CG PRO A 62 12.173 -7.643 10.523 1.00 0.00 C ATOM 991 CD PRO A 62 12.006 -9.133 10.392 1.00 0.00 C ATOM 0 HA PRO A 62 12.094 -8.762 13.656 1.00 0.00 H new ATOM 0 HB2 PRO A 62 12.141 -6.382 12.254 1.00 0.00 H new ATOM 0 HB3 PRO A 62 13.518 -7.463 12.180 1.00 0.00 H new ATOM 0 HG2 PRO A 62 11.273 -7.120 10.201 1.00 0.00 H new ATOM 0 HG3 PRO A 62 12.990 -7.286 9.897 1.00 0.00 H new ATOM 0 HD2 PRO A 62 11.249 -9.387 9.650 1.00 0.00 H new ATOM 0 HD3 PRO A 62 12.933 -9.614 10.079 1.00 0.00 H new ATOM 999 N LEU A 63 9.267 -8.291 12.275 1.00 0.00 N ATOM 1000 CA LEU A 63 7.900 -7.845 12.517 1.00 0.00 C ATOM 1001 C LEU A 63 7.236 -8.672 13.615 1.00 0.00 C ATOM 1002 O LEU A 63 6.361 -8.181 14.329 1.00 0.00 O ATOM 1003 CB LEU A 63 7.077 -7.932 11.229 1.00 0.00 C ATOM 1004 CG LEU A 63 7.523 -6.983 10.114 1.00 0.00 C ATOM 1005 CD1 LEU A 63 8.449 -7.700 9.142 1.00 0.00 C ATOM 1006 CD2 LEU A 63 6.318 -6.410 9.381 1.00 0.00 C ATOM 0 H LEU A 63 9.377 -8.894 11.460 1.00 0.00 H new ATOM 0 HA LEU A 63 7.940 -6.807 12.848 1.00 0.00 H new ATOM 0 HB2 LEU A 63 7.121 -8.955 10.855 1.00 0.00 H new ATOM 0 HB3 LEU A 63 6.034 -7.725 11.467 1.00 0.00 H new ATOM 0 HG LEU A 63 8.071 -6.157 10.567 1.00 0.00 H new ATOM 0 HD11 LEU A 63 8.756 -7.010 8.356 1.00 0.00 H new ATOM 0 HD12 LEU A 63 9.330 -8.058 9.675 1.00 0.00 H new ATOM 0 HD13 LEU A 63 7.925 -8.546 8.698 1.00 0.00 H new ATOM 0 HD21 LEU A 63 6.657 -5.738 8.593 1.00 0.00 H new ATOM 0 HD22 LEU A 63 5.739 -7.222 8.941 1.00 0.00 H new ATOM 0 HD23 LEU A 63 5.693 -5.859 10.084 1.00 0.00 H new ATOM 1018 N CYS A 64 7.655 -9.926 13.747 1.00 0.00 N ATOM 1019 CA CYS A 64 7.094 -10.814 14.760 1.00 0.00 C ATOM 1020 C CYS A 64 8.187 -11.627 15.452 1.00 0.00 C ATOM 1021 O CYS A 64 7.912 -12.665 16.053 1.00 0.00 O ATOM 1022 CB CYS A 64 6.067 -11.757 14.130 1.00 0.00 C ATOM 1023 SG CYS A 64 4.889 -10.936 13.032 1.00 0.00 S ATOM 0 H CYS A 64 8.379 -10.350 13.167 1.00 0.00 H new ATOM 0 HA CYS A 64 6.602 -10.194 15.510 1.00 0.00 H new ATOM 0 HB2 CYS A 64 6.594 -12.528 13.569 1.00 0.00 H new ATOM 0 HB3 CYS A 64 5.517 -12.261 14.925 1.00 0.00 H new ATOM 1028 N LYS A 65 9.428 -11.150 15.364 1.00 0.00 N ATOM 1029 CA LYS A 65 10.558 -11.837 15.985 1.00 0.00 C ATOM 1030 C LYS A 65 10.575 -13.319 15.616 1.00 0.00 C ATOM 1031 O LYS A 65 11.081 -14.150 16.371 1.00 0.00 O ATOM 1032 CB LYS A 65 10.503 -11.680 17.506 1.00 0.00 C ATOM 1033 CG LYS A 65 10.642 -10.240 17.974 1.00 0.00 C ATOM 1034 CD LYS A 65 12.076 -9.915 18.357 1.00 0.00 C ATOM 1035 CE LYS A 65 12.351 -10.243 19.816 1.00 0.00 C ATOM 1036 NZ LYS A 65 12.153 -11.690 20.108 1.00 0.00 N ATOM 0 H LYS A 65 9.675 -10.293 14.870 1.00 0.00 H new ATOM 0 HA LYS A 65 11.474 -11.381 15.609 1.00 0.00 H new ATOM 0 HB2 LYS A 65 9.558 -12.082 17.871 1.00 0.00 H new ATOM 0 HB3 LYS A 65 11.297 -12.277 17.954 1.00 0.00 H new ATOM 0 HG2 LYS A 65 10.314 -9.566 17.183 1.00 0.00 H new ATOM 0 HG3 LYS A 65 9.988 -10.070 18.829 1.00 0.00 H new ATOM 0 HD2 LYS A 65 12.760 -10.477 17.721 1.00 0.00 H new ATOM 0 HD3 LYS A 65 12.271 -8.858 18.178 1.00 0.00 H new ATOM 0 HE2 LYS A 65 13.373 -9.959 20.065 1.00 0.00 H new ATOM 0 HE3 LYS A 65 11.692 -9.651 20.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 12.463 -11.894 21.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 11.146 -11.930 20.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 12.711 -12.259 19.440 1.00 0.00 H new ATOM 1050 N ASN A 66 10.019 -13.643 14.453 1.00 0.00 N ATOM 1051 CA ASN A 66 9.971 -15.024 13.987 1.00 0.00 C ATOM 1052 C ASN A 66 11.239 -15.384 13.218 1.00 0.00 C ATOM 1053 O ASN A 66 12.193 -14.608 13.176 1.00 0.00 O ATOM 1054 CB ASN A 66 8.741 -15.242 13.103 1.00 0.00 C ATOM 1055 CG ASN A 66 7.629 -15.974 13.829 1.00 0.00 C ATOM 1056 OD1 ASN A 66 6.520 -15.461 13.968 1.00 0.00 O ATOM 1057 ND2 ASN A 66 7.923 -17.182 14.296 1.00 0.00 N ATOM 0 H ASN A 66 9.595 -12.968 13.816 1.00 0.00 H new ATOM 0 HA ASN A 66 9.902 -15.675 14.859 1.00 0.00 H new ATOM 0 HB2 ASN A 66 8.371 -14.277 12.756 1.00 0.00 H new ATOM 0 HB3 ASN A 66 9.029 -15.810 12.218 1.00 0.00 H new ATOM 0 HD21 ASN A 66 7.215 -17.723 14.793 1.00 0.00 H new ATOM 0 HD22 ASN A 66 8.857 -17.569 14.158 1.00 0.00 H new ATOM 1064 N ASP A 67 11.241 -16.567 12.612 1.00 0.00 N ATOM 1065 CA ASP A 67 12.391 -17.032 11.846 1.00 0.00 C ATOM 1066 C ASP A 67 11.991 -17.369 10.413 1.00 0.00 C ATOM 1067 O ASP A 67 11.427 -18.431 10.148 1.00 0.00 O ATOM 1068 CB ASP A 67 13.014 -18.259 12.515 1.00 0.00 C ATOM 1069 CG ASP A 67 14.525 -18.279 12.392 1.00 0.00 C ATOM 1070 OD1 ASP A 67 15.157 -17.233 12.657 1.00 0.00 O ATOM 1071 OD2 ASP A 67 15.078 -19.340 12.034 1.00 0.00 O ATOM 0 H ASP A 67 10.459 -17.221 12.637 1.00 0.00 H new ATOM 0 HA ASP A 67 13.126 -16.228 11.819 1.00 0.00 H new ATOM 0 HB2 ASP A 67 12.738 -18.274 13.569 1.00 0.00 H new ATOM 0 HB3 ASP A 67 12.603 -19.163 12.065 1.00 0.00 H new ATOM 1076 N ILE A 68 12.287 -16.458 9.492 1.00 0.00 N ATOM 1077 CA ILE A 68 11.960 -16.658 8.086 1.00 0.00 C ATOM 1078 C ILE A 68 13.016 -17.513 7.393 1.00 0.00 C ATOM 1079 O ILE A 68 14.150 -17.617 7.863 1.00 0.00 O ATOM 1080 CB ILE A 68 11.834 -15.313 7.342 1.00 0.00 C ATOM 1081 CG1 ILE A 68 10.881 -14.378 8.088 1.00 0.00 C ATOM 1082 CG2 ILE A 68 11.355 -15.537 5.915 1.00 0.00 C ATOM 1083 CD1 ILE A 68 11.318 -12.929 8.069 1.00 0.00 C ATOM 0 H ILE A 68 12.753 -15.574 9.695 1.00 0.00 H new ATOM 0 HA ILE A 68 11.000 -17.174 8.054 1.00 0.00 H new ATOM 0 HB ILE A 68 12.817 -14.844 7.305 1.00 0.00 H new ATOM 0 HG12 ILE A 68 9.888 -14.455 7.645 1.00 0.00 H new ATOM 0 HG13 ILE A 68 10.795 -14.710 9.123 1.00 0.00 H new ATOM 0 HG21 ILE A 68 11.272 -14.578 5.404 1.00 0.00 H new ATOM 0 HG22 ILE A 68 12.069 -16.169 5.386 1.00 0.00 H new ATOM 0 HG23 ILE A 68 10.381 -16.026 5.931 1.00 0.00 H new ATOM 0 HD11 ILE A 68 10.596 -12.324 8.617 1.00 0.00 H new ATOM 0 HD12 ILE A 68 12.297 -12.838 8.539 1.00 0.00 H new ATOM 0 HD13 ILE A 68 11.376 -12.580 7.038 1.00 0.00 H new ATOM 1095 N THR A 69 12.638 -18.122 6.275 1.00 0.00 N ATOM 1096 CA THR A 69 13.554 -18.968 5.517 1.00 0.00 C ATOM 1097 C THR A 69 13.652 -18.504 4.068 1.00 0.00 C ATOM 1098 O THR A 69 13.054 -17.496 3.688 1.00 0.00 O ATOM 1099 CB THR A 69 13.096 -20.426 5.569 1.00 0.00 C ATOM 1100 OG1 THR A 69 11.686 -20.506 5.685 1.00 0.00 O ATOM 1101 CG2 THR A 69 13.695 -21.201 6.723 1.00 0.00 C ATOM 0 H THR A 69 11.704 -18.046 5.873 1.00 0.00 H new ATOM 0 HA THR A 69 14.542 -18.889 5.971 1.00 0.00 H new ATOM 0 HB THR A 69 13.441 -20.870 4.635 1.00 0.00 H new ATOM 0 HG1 THR A 69 11.413 -21.447 5.715 1.00 0.00 H new ATOM 0 HG21 THR A 69 13.329 -22.227 6.701 1.00 0.00 H new ATOM 0 HG22 THR A 69 14.782 -21.201 6.636 1.00 0.00 H new ATOM 0 HG23 THR A 69 13.407 -20.733 7.664 1.00 0.00 H new ATOM 1109 N LYS A 70 14.408 -19.243 3.263 1.00 0.00 N ATOM 1110 CA LYS A 70 14.583 -18.906 1.856 1.00 0.00 C ATOM 1111 C LYS A 70 13.414 -19.420 1.021 1.00 0.00 C ATOM 1112 O LYS A 70 13.045 -18.815 0.014 1.00 0.00 O ATOM 1113 CB LYS A 70 15.896 -19.490 1.330 1.00 0.00 C ATOM 1114 CG LYS A 70 17.099 -18.591 1.565 1.00 0.00 C ATOM 1115 CD LYS A 70 18.157 -18.785 0.490 1.00 0.00 C ATOM 1116 CE LYS A 70 18.825 -17.470 0.123 1.00 0.00 C ATOM 1117 NZ LYS A 70 19.909 -17.660 -0.880 1.00 0.00 N ATOM 0 H LYS A 70 14.909 -20.080 3.562 1.00 0.00 H new ATOM 0 HA LYS A 70 14.615 -17.820 1.771 1.00 0.00 H new ATOM 0 HB2 LYS A 70 16.073 -20.453 1.809 1.00 0.00 H new ATOM 0 HB3 LYS A 70 15.797 -19.679 0.261 1.00 0.00 H new ATOM 0 HG2 LYS A 70 16.779 -17.549 1.578 1.00 0.00 H new ATOM 0 HG3 LYS A 70 17.529 -18.805 2.543 1.00 0.00 H new ATOM 0 HD2 LYS A 70 18.909 -19.491 0.842 1.00 0.00 H new ATOM 0 HD3 LYS A 70 17.700 -19.222 -0.398 1.00 0.00 H new ATOM 0 HE2 LYS A 70 18.079 -16.782 -0.275 1.00 0.00 H new ATOM 0 HE3 LYS A 70 19.237 -17.009 1.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 20.340 -16.740 -1.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 20.634 -18.296 -0.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 19.511 -18.076 -1.746 1.00 0.00 H new ATOM 1131 N ARG A 71 12.837 -20.539 1.445 1.00 0.00 N ATOM 1132 CA ARG A 71 11.709 -21.133 0.736 1.00 0.00 C ATOM 1133 C ARG A 71 10.388 -20.755 1.396 1.00 0.00 C ATOM 1134 O ARG A 71 9.424 -21.520 1.363 1.00 0.00 O ATOM 1135 CB ARG A 71 11.853 -22.655 0.692 1.00 0.00 C ATOM 1136 CG ARG A 71 12.697 -23.153 -0.471 1.00 0.00 C ATOM 1137 CD ARG A 71 11.979 -22.972 -1.797 1.00 0.00 C ATOM 1138 NE ARG A 71 12.240 -24.077 -2.716 1.00 0.00 N ATOM 1139 CZ ARG A 71 11.704 -25.289 -2.590 1.00 0.00 C ATOM 1140 NH1 ARG A 71 10.879 -25.556 -1.587 1.00 0.00 N ATOM 1141 NH2 ARG A 71 11.995 -26.237 -3.472 1.00 0.00 N ATOM 0 H ARG A 71 13.131 -21.053 2.275 1.00 0.00 H new ATOM 0 HA ARG A 71 11.708 -20.744 -0.282 1.00 0.00 H new ATOM 0 HB2 ARG A 71 12.299 -22.997 1.626 1.00 0.00 H new ATOM 0 HB3 ARG A 71 10.862 -23.104 0.629 1.00 0.00 H new ATOM 0 HG2 ARG A 71 13.644 -22.613 -0.492 1.00 0.00 H new ATOM 0 HG3 ARG A 71 12.934 -24.207 -0.325 1.00 0.00 H new ATOM 0 HD2 ARG A 71 10.906 -22.893 -1.621 1.00 0.00 H new ATOM 0 HD3 ARG A 71 12.296 -22.036 -2.256 1.00 0.00 H new ATOM 0 HE ARG A 71 12.870 -23.910 -3.501 1.00 0.00 H new ATOM 0 HH11 ARG A 71 10.652 -24.831 -0.907 1.00 0.00 H new ATOM 0 HH12 ARG A 71 10.471 -26.487 -1.496 1.00 0.00 H new ATOM 0 HH21 ARG A 71 12.629 -26.037 -4.246 1.00 0.00 H new ATOM 0 HH22 ARG A 71 11.585 -27.166 -3.376 1.00 0.00 H new ATOM 1155 N SER A 72 10.350 -19.570 1.999 1.00 0.00 N ATOM 1156 CA SER A 72 9.146 -19.091 2.668 1.00 0.00 C ATOM 1157 C SER A 72 8.569 -17.875 1.950 1.00 0.00 C ATOM 1158 O SER A 72 7.353 -17.683 1.913 1.00 0.00 O ATOM 1159 CB SER A 72 9.453 -18.739 4.124 1.00 0.00 C ATOM 1160 OG SER A 72 10.278 -17.590 4.209 1.00 0.00 O ATOM 0 H SER A 72 11.139 -18.925 2.038 1.00 0.00 H new ATOM 0 HA SER A 72 8.405 -19.890 2.642 1.00 0.00 H new ATOM 0 HB2 SER A 72 8.522 -18.562 4.663 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.947 -19.581 4.609 1.00 0.00 H new ATOM 0 HG SER A 72 11.193 -17.824 3.948 1.00 0.00 H new ATOM 1166 N LEU A 73 9.448 -17.055 1.382 1.00 0.00 N ATOM 1167 CA LEU A 73 9.026 -15.857 0.666 1.00 0.00 C ATOM 1168 C LEU A 73 8.091 -16.210 -0.487 1.00 0.00 C ATOM 1169 O LEU A 73 8.152 -17.312 -1.033 1.00 0.00 O ATOM 1170 CB LEU A 73 10.244 -15.099 0.135 1.00 0.00 C ATOM 1171 CG LEU A 73 10.900 -14.145 1.135 1.00 0.00 C ATOM 1172 CD1 LEU A 73 9.874 -13.175 1.704 1.00 0.00 C ATOM 1173 CD2 LEU A 73 11.575 -14.928 2.252 1.00 0.00 C ATOM 0 H LEU A 73 10.458 -17.199 1.404 1.00 0.00 H new ATOM 0 HA LEU A 73 8.485 -15.220 1.365 1.00 0.00 H new ATOM 0 HB2 LEU A 73 10.989 -15.824 -0.194 1.00 0.00 H new ATOM 0 HB3 LEU A 73 9.943 -14.529 -0.744 1.00 0.00 H new ATOM 0 HG LEU A 73 11.661 -13.567 0.611 1.00 0.00 H new ATOM 0 HD11 LEU A 73 10.361 -12.505 2.413 1.00 0.00 H new ATOM 0 HD12 LEU A 73 9.437 -12.591 0.894 1.00 0.00 H new ATOM 0 HD13 LEU A 73 9.088 -13.733 2.213 1.00 0.00 H new ATOM 0 HD21 LEU A 73 12.037 -14.235 2.955 1.00 0.00 H new ATOM 0 HD22 LEU A 73 10.832 -15.532 2.773 1.00 0.00 H new ATOM 0 HD23 LEU A 73 12.340 -15.579 1.829 1.00 0.00 H new ATOM 1185 N GLN A 74 7.229 -15.267 -0.852 1.00 0.00 N ATOM 1186 CA GLN A 74 6.282 -15.478 -1.941 1.00 0.00 C ATOM 1187 C GLN A 74 6.118 -14.209 -2.771 1.00 0.00 C ATOM 1188 O GLN A 74 5.249 -13.382 -2.495 1.00 0.00 O ATOM 1189 CB GLN A 74 4.925 -15.917 -1.387 1.00 0.00 C ATOM 1190 CG GLN A 74 4.810 -17.418 -1.179 1.00 0.00 C ATOM 1191 CD GLN A 74 4.220 -18.130 -2.381 1.00 0.00 C ATOM 1192 OE1 GLN A 74 3.404 -17.568 -3.110 1.00 0.00 O ATOM 1193 NE2 GLN A 74 4.633 -19.375 -2.592 1.00 0.00 N ATOM 0 H GLN A 74 7.167 -14.350 -0.410 1.00 0.00 H new ATOM 0 HA GLN A 74 6.676 -16.265 -2.585 1.00 0.00 H new ATOM 0 HB2 GLN A 74 4.749 -15.412 -0.437 1.00 0.00 H new ATOM 0 HB3 GLN A 74 4.140 -15.592 -2.070 1.00 0.00 H new ATOM 0 HG2 GLN A 74 5.797 -17.828 -0.967 1.00 0.00 H new ATOM 0 HG3 GLN A 74 4.189 -17.613 -0.305 1.00 0.00 H new ATOM 0 HE21 GLN A 74 5.312 -19.801 -1.961 1.00 0.00 H new ATOM 0 HE22 GLN A 74 4.271 -19.905 -3.385 1.00 0.00 H new ATOM 1202 N GLU A 75 6.961 -14.061 -3.789 1.00 0.00 N ATOM 1203 CA GLU A 75 6.911 -12.893 -4.660 1.00 0.00 C ATOM 1204 C GLU A 75 5.543 -12.765 -5.322 1.00 0.00 C ATOM 1205 O GLU A 75 5.244 -13.462 -6.292 1.00 0.00 O ATOM 1206 CB GLU A 75 8.002 -12.980 -5.729 1.00 0.00 C ATOM 1207 CG GLU A 75 9.357 -13.397 -5.182 1.00 0.00 C ATOM 1208 CD GLU A 75 9.681 -14.849 -5.470 1.00 0.00 C ATOM 1209 OE1 GLU A 75 9.326 -15.330 -6.568 1.00 0.00 O ATOM 1210 OE2 GLU A 75 10.289 -15.507 -4.600 1.00 0.00 O ATOM 0 H GLU A 75 7.687 -14.736 -4.030 1.00 0.00 H new ATOM 0 HA GLU A 75 7.082 -12.008 -4.048 1.00 0.00 H new ATOM 0 HB2 GLU A 75 7.693 -13.692 -6.494 1.00 0.00 H new ATOM 0 HB3 GLU A 75 8.099 -12.010 -6.217 1.00 0.00 H new ATOM 0 HG2 GLU A 75 10.130 -12.763 -5.616 1.00 0.00 H new ATOM 0 HG3 GLU A 75 9.376 -13.231 -4.105 1.00 0.00 H new ATOM 1217 N SER A 76 4.717 -11.868 -4.793 1.00 0.00 N ATOM 1218 CA SER A 76 3.380 -11.647 -5.333 1.00 0.00 C ATOM 1219 C SER A 76 3.170 -10.177 -5.680 1.00 0.00 C ATOM 1220 O SER A 76 4.119 -9.391 -5.695 1.00 0.00 O ATOM 1221 CB SER A 76 2.321 -12.103 -4.327 1.00 0.00 C ATOM 1222 OG SER A 76 2.853 -13.052 -3.420 1.00 0.00 O ATOM 0 H SER A 76 4.950 -11.282 -3.991 1.00 0.00 H new ATOM 0 HA SER A 76 3.281 -12.234 -6.246 1.00 0.00 H new ATOM 0 HB2 SER A 76 1.943 -11.241 -3.776 1.00 0.00 H new ATOM 0 HB3 SER A 76 1.474 -12.538 -4.858 1.00 0.00 H new ATOM 0 HG SER A 76 3.650 -12.680 -2.988 1.00 0.00 H new ATOM 1228 N THR A 77 1.924 -9.811 -5.959 1.00 0.00 N ATOM 1229 CA THR A 77 1.590 -8.435 -6.305 1.00 0.00 C ATOM 1230 C THR A 77 0.386 -7.947 -5.505 1.00 0.00 C ATOM 1231 O THR A 77 -0.723 -7.854 -6.029 1.00 0.00 O ATOM 1232 CB THR A 77 1.304 -8.319 -7.804 1.00 0.00 C ATOM 1233 OG1 THR A 77 2.425 -8.736 -8.563 1.00 0.00 O ATOM 1234 CG2 THR A 77 0.953 -6.912 -8.240 1.00 0.00 C ATOM 0 H THR A 77 1.128 -10.449 -5.952 1.00 0.00 H new ATOM 0 HA THR A 77 2.445 -7.807 -6.056 1.00 0.00 H new ATOM 0 HB THR A 77 0.443 -8.963 -7.984 1.00 0.00 H new ATOM 0 HG1 THR A 77 2.221 -8.656 -9.518 1.00 0.00 H new ATOM 0 HG21 THR A 77 0.762 -6.901 -9.313 1.00 0.00 H new ATOM 0 HG22 THR A 77 0.061 -6.578 -7.709 1.00 0.00 H new ATOM 0 HG23 THR A 77 1.783 -6.243 -8.012 1.00 0.00 H new ATOM 1242 N ARG A 78 0.615 -7.637 -4.234 1.00 0.00 N ATOM 1243 CA ARG A 78 -0.450 -7.157 -3.361 1.00 0.00 C ATOM 1244 C ARG A 78 -0.205 -5.707 -2.956 1.00 0.00 C ATOM 1245 O ARG A 78 -1.141 -4.915 -2.844 1.00 0.00 O ATOM 1246 CB ARG A 78 -0.554 -8.037 -2.115 1.00 0.00 C ATOM 1247 CG ARG A 78 -0.861 -9.493 -2.422 1.00 0.00 C ATOM 1248 CD ARG A 78 -1.690 -10.134 -1.320 1.00 0.00 C ATOM 1249 NE ARG A 78 -0.907 -11.076 -0.523 1.00 0.00 N ATOM 1250 CZ ARG A 78 -0.091 -10.713 0.464 1.00 0.00 C ATOM 1251 NH1 ARG A 78 0.054 -9.433 0.780 1.00 0.00 N ATOM 1252 NH2 ARG A 78 0.584 -11.636 1.137 1.00 0.00 N ATOM 0 H ARG A 78 1.528 -7.709 -3.785 1.00 0.00 H new ATOM 0 HA ARG A 78 -1.390 -7.209 -3.911 1.00 0.00 H new ATOM 0 HB2 ARG A 78 0.383 -7.981 -1.562 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -1.333 -7.640 -1.464 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -1.398 -9.561 -3.368 1.00 0.00 H new ATOM 0 HG3 ARG A 78 0.071 -10.044 -2.544 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -2.092 -9.357 -0.670 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -2.541 -10.653 -1.762 1.00 0.00 H new ATOM 0 HE ARG A 78 -0.991 -12.070 -0.736 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -0.462 -8.719 0.265 1.00 0.00 H new ATOM 0 HH12 ARG A 78 0.681 -9.163 1.538 1.00 0.00 H new ATOM 0 HH21 ARG A 78 0.477 -12.622 0.898 1.00 0.00 H new ATOM 0 HH22 ARG A 78 1.210 -11.360 1.894 1.00 0.00 H new ATOM 1266 N PHE A 79 1.061 -5.366 -2.738 1.00 0.00 N ATOM 1267 CA PHE A 79 1.433 -4.012 -2.348 1.00 0.00 C ATOM 1268 C PHE A 79 2.400 -3.403 -3.359 1.00 0.00 C ATOM 1269 O PHE A 79 3.288 -2.631 -2.999 1.00 0.00 O ATOM 1270 CB PHE A 79 2.066 -4.018 -0.952 1.00 0.00 C ATOM 1271 CG PHE A 79 1.122 -3.594 0.136 1.00 0.00 C ATOM 1272 CD1 PHE A 79 0.618 -2.303 0.169 1.00 0.00 C ATOM 1273 CD2 PHE A 79 0.737 -4.484 1.126 1.00 0.00 C ATOM 1274 CE1 PHE A 79 -0.251 -1.908 1.168 1.00 0.00 C ATOM 1275 CE2 PHE A 79 -0.131 -4.095 2.128 1.00 0.00 C ATOM 1276 CZ PHE A 79 -0.626 -2.805 2.149 1.00 0.00 C ATOM 0 H PHE A 79 1.847 -6.010 -2.825 1.00 0.00 H new ATOM 0 HA PHE A 79 0.530 -3.403 -2.326 1.00 0.00 H new ATOM 0 HB2 PHE A 79 2.434 -5.020 -0.733 1.00 0.00 H new ATOM 0 HB3 PHE A 79 2.931 -3.354 -0.951 1.00 0.00 H new ATOM 0 HD1 PHE A 79 0.908 -1.597 -0.595 1.00 0.00 H new ATOM 0 HD2 PHE A 79 1.120 -5.494 1.114 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -0.636 -0.899 1.182 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -0.422 -4.798 2.894 1.00 0.00 H new ATOM 0 HZ PHE A 79 -1.305 -2.499 2.931 1.00 0.00 H new ATOM 1286 N SER A 80 2.221 -3.760 -4.628 1.00 0.00 N ATOM 1287 CA SER A 80 3.077 -3.251 -5.693 1.00 0.00 C ATOM 1288 C SER A 80 2.450 -2.033 -6.364 1.00 0.00 C ATOM 1289 O SER A 80 3.030 -0.948 -6.371 1.00 0.00 O ATOM 1290 CB SER A 80 3.335 -4.343 -6.734 1.00 0.00 C ATOM 1291 OG SER A 80 4.576 -4.142 -7.387 1.00 0.00 O ATOM 0 H SER A 80 1.491 -4.399 -4.943 1.00 0.00 H new ATOM 0 HA SER A 80 4.025 -2.949 -5.248 1.00 0.00 H new ATOM 0 HB2 SER A 80 3.329 -5.320 -6.250 1.00 0.00 H new ATOM 0 HB3 SER A 80 2.530 -4.347 -7.469 1.00 0.00 H new ATOM 0 HG SER A 80 4.718 -4.854 -8.046 1.00 0.00 H new ATOM 1297 N GLN A 81 1.262 -2.222 -6.929 1.00 0.00 N ATOM 1298 CA GLN A 81 0.555 -1.139 -7.605 1.00 0.00 C ATOM 1299 C GLN A 81 0.325 0.037 -6.662 1.00 0.00 C ATOM 1300 O GLN A 81 0.273 1.189 -7.092 1.00 0.00 O ATOM 1301 CB GLN A 81 -0.784 -1.640 -8.150 1.00 0.00 C ATOM 1302 CG GLN A 81 -0.686 -2.968 -8.881 1.00 0.00 C ATOM 1303 CD GLN A 81 -1.748 -3.125 -9.951 1.00 0.00 C ATOM 1304 OE1 GLN A 81 -2.893 -2.711 -9.771 1.00 0.00 O ATOM 1305 NE2 GLN A 81 -1.372 -3.725 -11.075 1.00 0.00 N ATOM 0 H GLN A 81 0.768 -3.115 -6.932 1.00 0.00 H new ATOM 0 HA GLN A 81 1.174 -0.798 -8.435 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -1.488 -1.741 -7.324 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -1.194 -0.891 -8.828 1.00 0.00 H new ATOM 0 HG2 GLN A 81 0.300 -3.055 -9.338 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -0.777 -3.782 -8.162 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -0.412 -4.053 -11.182 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -2.043 -3.858 -11.831 1.00 0.00 H new ATOM 1314 N LEU A 82 0.188 -0.260 -5.373 1.00 0.00 N ATOM 1315 CA LEU A 82 -0.037 0.774 -4.371 1.00 0.00 C ATOM 1316 C LEU A 82 1.201 1.650 -4.206 1.00 0.00 C ATOM 1317 O LEU A 82 1.094 2.849 -3.950 1.00 0.00 O ATOM 1318 CB LEU A 82 -0.413 0.142 -3.030 1.00 0.00 C ATOM 1319 CG LEU A 82 -1.899 -0.200 -2.871 1.00 0.00 C ATOM 1320 CD1 LEU A 82 -2.093 -1.704 -2.746 1.00 0.00 C ATOM 1321 CD2 LEU A 82 -2.488 0.516 -1.663 1.00 0.00 C ATOM 0 H LEU A 82 0.229 -1.208 -4.999 1.00 0.00 H new ATOM 0 HA LEU A 82 -0.861 1.402 -4.711 1.00 0.00 H new ATOM 0 HB2 LEU A 82 0.171 -0.769 -2.898 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -0.125 0.824 -2.230 1.00 0.00 H new ATOM 0 HG LEU A 82 -2.425 0.141 -3.763 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -3.154 -1.926 -2.634 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -1.712 -2.196 -3.641 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.552 -2.069 -1.873 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -3.543 0.260 -1.567 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.957 0.208 -0.763 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -2.386 1.593 -1.793 1.00 0.00 H new ATOM 1333 N VAL A 83 2.375 1.044 -4.354 1.00 0.00 N ATOM 1334 CA VAL A 83 3.631 1.770 -4.221 1.00 0.00 C ATOM 1335 C VAL A 83 3.866 2.681 -5.423 1.00 0.00 C ATOM 1336 O VAL A 83 4.108 3.878 -5.268 1.00 0.00 O ATOM 1337 CB VAL A 83 4.827 0.807 -4.079 1.00 0.00 C ATOM 1338 CG1 VAL A 83 6.109 1.580 -3.802 1.00 0.00 C ATOM 1339 CG2 VAL A 83 4.565 -0.211 -2.981 1.00 0.00 C ATOM 0 H VAL A 83 2.482 0.052 -4.566 1.00 0.00 H new ATOM 0 HA VAL A 83 3.554 2.374 -3.317 1.00 0.00 H new ATOM 0 HB VAL A 83 4.950 0.271 -5.020 1.00 0.00 H new ATOM 0 HG11 VAL A 83 6.941 0.882 -3.705 1.00 0.00 H new ATOM 0 HG12 VAL A 83 6.305 2.266 -4.626 1.00 0.00 H new ATOM 0 HG13 VAL A 83 6.000 2.145 -2.877 1.00 0.00 H new ATOM 0 HG21 VAL A 83 5.420 -0.882 -2.895 1.00 0.00 H new ATOM 0 HG22 VAL A 83 4.414 0.306 -2.034 1.00 0.00 H new ATOM 0 HG23 VAL A 83 3.673 -0.789 -3.225 1.00 0.00 H new ATOM 1349 N GLU A 84 3.793 2.106 -6.618 1.00 0.00 N ATOM 1350 CA GLU A 84 3.997 2.866 -7.846 1.00 0.00 C ATOM 1351 C GLU A 84 2.973 3.991 -7.963 1.00 0.00 C ATOM 1352 O GLU A 84 3.320 5.129 -8.281 1.00 0.00 O ATOM 1353 CB GLU A 84 3.902 1.945 -9.064 1.00 0.00 C ATOM 1354 CG GLU A 84 5.187 1.187 -9.354 1.00 0.00 C ATOM 1355 CD GLU A 84 5.979 1.798 -10.493 1.00 0.00 C ATOM 1356 OE1 GLU A 84 5.428 1.908 -11.608 1.00 0.00 O ATOM 1357 OE2 GLU A 84 7.151 2.167 -10.269 1.00 0.00 O ATOM 0 H GLU A 84 3.594 1.116 -6.763 1.00 0.00 H new ATOM 0 HA GLU A 84 4.994 3.306 -7.811 1.00 0.00 H new ATOM 0 HB2 GLU A 84 3.095 1.229 -8.906 1.00 0.00 H new ATOM 0 HB3 GLU A 84 3.635 2.539 -9.938 1.00 0.00 H new ATOM 0 HG2 GLU A 84 5.804 1.169 -8.456 1.00 0.00 H new ATOM 0 HG3 GLU A 84 4.947 0.152 -9.597 1.00 0.00 H new ATOM 1364 N GLU A 85 1.711 3.665 -7.705 1.00 0.00 N ATOM 1365 CA GLU A 85 0.637 4.647 -7.781 1.00 0.00 C ATOM 1366 C GLU A 85 0.877 5.791 -6.802 1.00 0.00 C ATOM 1367 O GLU A 85 0.509 6.937 -7.067 1.00 0.00 O ATOM 1368 CB GLU A 85 -0.711 3.985 -7.487 1.00 0.00 C ATOM 1369 CG GLU A 85 -1.260 3.179 -8.654 1.00 0.00 C ATOM 1370 CD GLU A 85 -1.346 3.989 -9.932 1.00 0.00 C ATOM 1371 OE1 GLU A 85 -1.366 5.235 -9.846 1.00 0.00 O ATOM 1372 OE2 GLU A 85 -1.394 3.378 -11.020 1.00 0.00 O ATOM 0 H GLU A 85 1.407 2.728 -7.441 1.00 0.00 H new ATOM 0 HA GLU A 85 0.622 5.053 -8.792 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -0.604 3.330 -6.622 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -1.433 4.755 -7.216 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -0.624 2.310 -8.821 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.251 2.805 -8.398 1.00 0.00 H new ATOM 1379 N LEU A 86 1.498 5.476 -5.671 1.00 0.00 N ATOM 1380 CA LEU A 86 1.789 6.478 -4.653 1.00 0.00 C ATOM 1381 C LEU A 86 2.775 7.514 -5.178 1.00 0.00 C ATOM 1382 O LEU A 86 2.612 8.713 -4.949 1.00 0.00 O ATOM 1383 CB LEU A 86 2.354 5.810 -3.396 1.00 0.00 C ATOM 1384 CG LEU A 86 2.068 6.547 -2.084 1.00 0.00 C ATOM 1385 CD1 LEU A 86 0.583 6.849 -1.949 1.00 0.00 C ATOM 1386 CD2 LEU A 86 2.558 5.727 -0.900 1.00 0.00 C ATOM 0 H LEU A 86 1.810 4.534 -5.436 1.00 0.00 H new ATOM 0 HA LEU A 86 0.857 6.984 -4.400 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.946 4.802 -3.325 1.00 0.00 H new ATOM 0 HB3 LEU A 86 3.433 5.710 -3.511 1.00 0.00 H new ATOM 0 HG LEU A 86 2.607 7.494 -2.096 1.00 0.00 H new ATOM 0 HD11 LEU A 86 0.402 7.373 -1.010 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.262 7.475 -2.781 1.00 0.00 H new ATOM 0 HD13 LEU A 86 0.020 5.916 -1.958 1.00 0.00 H new ATOM 0 HD21 LEU A 86 2.348 6.263 0.026 1.00 0.00 H new ATOM 0 HD22 LEU A 86 2.045 4.765 -0.887 1.00 0.00 H new ATOM 0 HD23 LEU A 86 3.632 5.564 -0.990 1.00 0.00 H new ATOM 1398 N LEU A 87 3.798 7.047 -5.888 1.00 0.00 N ATOM 1399 CA LEU A 87 4.807 7.938 -6.448 1.00 0.00 C ATOM 1400 C LEU A 87 4.164 8.955 -7.387 1.00 0.00 C ATOM 1401 O LEU A 87 4.574 10.114 -7.437 1.00 0.00 O ATOM 1402 CB LEU A 87 5.876 7.134 -7.190 1.00 0.00 C ATOM 1403 CG LEU A 87 7.320 7.492 -6.834 1.00 0.00 C ATOM 1404 CD1 LEU A 87 7.526 7.449 -5.327 1.00 0.00 C ATOM 1405 CD2 LEU A 87 8.290 6.552 -7.533 1.00 0.00 C ATOM 0 H LEU A 87 3.949 6.058 -6.088 1.00 0.00 H new ATOM 0 HA LEU A 87 5.282 8.477 -5.628 1.00 0.00 H new ATOM 0 HB2 LEU A 87 5.719 6.075 -6.985 1.00 0.00 H new ATOM 0 HB3 LEU A 87 5.736 7.276 -8.262 1.00 0.00 H new ATOM 0 HG LEU A 87 7.517 8.507 -7.178 1.00 0.00 H new ATOM 0 HD11 LEU A 87 8.559 7.706 -5.093 1.00 0.00 H new ATOM 0 HD12 LEU A 87 6.857 8.164 -4.848 1.00 0.00 H new ATOM 0 HD13 LEU A 87 7.310 6.446 -4.959 1.00 0.00 H new ATOM 0 HD21 LEU A 87 9.312 6.821 -7.268 1.00 0.00 H new ATOM 0 HD22 LEU A 87 8.092 5.527 -7.220 1.00 0.00 H new ATOM 0 HD23 LEU A 87 8.161 6.633 -8.612 1.00 0.00 H new ATOM 1417 N LYS A 88 3.150 8.512 -8.124 1.00 0.00 N ATOM 1418 CA LYS A 88 2.445 9.385 -9.053 1.00 0.00 C ATOM 1419 C LYS A 88 1.713 10.488 -8.298 1.00 0.00 C ATOM 1420 O LYS A 88 1.576 11.608 -8.789 1.00 0.00 O ATOM 1421 CB LYS A 88 1.453 8.578 -9.894 1.00 0.00 C ATOM 1422 CG LYS A 88 2.093 7.426 -10.651 1.00 0.00 C ATOM 1423 CD LYS A 88 2.708 7.894 -11.960 1.00 0.00 C ATOM 1424 CE LYS A 88 4.077 8.518 -11.741 1.00 0.00 C ATOM 1425 NZ LYS A 88 4.963 8.346 -12.925 1.00 0.00 N ATOM 0 H LYS A 88 2.799 7.555 -8.095 1.00 0.00 H new ATOM 0 HA LYS A 88 3.178 9.843 -9.717 1.00 0.00 H new ATOM 0 HB2 LYS A 88 0.673 8.185 -9.242 1.00 0.00 H new ATOM 0 HB3 LYS A 88 0.967 9.245 -10.607 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.861 6.964 -10.031 1.00 0.00 H new ATOM 0 HG3 LYS A 88 1.344 6.661 -10.853 1.00 0.00 H new ATOM 0 HD2 LYS A 88 2.797 7.050 -12.644 1.00 0.00 H new ATOM 0 HD3 LYS A 88 2.048 8.620 -12.434 1.00 0.00 H new ATOM 0 HE2 LYS A 88 3.961 9.580 -11.526 1.00 0.00 H new ATOM 0 HE3 LYS A 88 4.547 8.065 -10.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 5.886 8.785 -12.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 5.095 7.332 -13.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 4.528 8.800 -13.753 1.00 0.00 H new ATOM 1439 N ILE A 89 1.250 10.161 -7.095 1.00 0.00 N ATOM 1440 CA ILE A 89 0.537 11.120 -6.262 1.00 0.00 C ATOM 1441 C ILE A 89 1.499 12.149 -5.677 1.00 0.00 C ATOM 1442 O ILE A 89 1.139 13.310 -5.480 1.00 0.00 O ATOM 1443 CB ILE A 89 -0.211 10.417 -5.111 1.00 0.00 C ATOM 1444 CG1 ILE A 89 -1.130 9.325 -5.662 1.00 0.00 C ATOM 1445 CG2 ILE A 89 -1.009 11.425 -4.295 1.00 0.00 C ATOM 1446 CD1 ILE A 89 -1.590 8.336 -4.614 1.00 0.00 C ATOM 0 H ILE A 89 1.357 9.237 -6.676 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.190 11.623 -6.900 1.00 0.00 H new ATOM 0 HB ILE A 89 0.525 9.952 -4.455 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -2.003 9.792 -6.117 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -0.608 8.787 -6.453 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -1.529 10.909 -3.488 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -0.333 12.169 -3.874 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -1.737 11.919 -4.938 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -2.238 7.591 -5.076 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -0.723 7.841 -4.175 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -2.141 8.862 -3.834 1.00 0.00 H new ATOM 1458 N ILE A 90 2.724 11.714 -5.405 1.00 0.00 N ATOM 1459 CA ILE A 90 3.742 12.594 -4.846 1.00 0.00 C ATOM 1460 C ILE A 90 4.383 13.449 -5.934 1.00 0.00 C ATOM 1461 O ILE A 90 4.812 14.575 -5.680 1.00 0.00 O ATOM 1462 CB ILE A 90 4.842 11.792 -4.121 1.00 0.00 C ATOM 1463 CG1 ILE A 90 4.219 10.827 -3.109 1.00 0.00 C ATOM 1464 CG2 ILE A 90 5.819 12.732 -3.430 1.00 0.00 C ATOM 1465 CD1 ILE A 90 4.948 9.504 -3.005 1.00 0.00 C ATOM 0 H ILE A 90 3.036 10.756 -5.563 1.00 0.00 H new ATOM 0 HA ILE A 90 3.242 13.241 -4.125 1.00 0.00 H new ATOM 0 HB ILE A 90 5.391 11.210 -4.861 1.00 0.00 H new ATOM 0 HG12 ILE A 90 4.204 11.302 -2.128 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.182 10.640 -3.389 1.00 0.00 H new ATOM 0 HG21 ILE A 90 6.588 12.149 -2.924 1.00 0.00 H new ATOM 0 HG22 ILE A 90 6.285 13.382 -4.171 1.00 0.00 H new ATOM 0 HG23 ILE A 90 5.285 13.340 -2.700 1.00 0.00 H new ATOM 0 HD11 ILE A 90 4.451 8.871 -2.270 1.00 0.00 H new ATOM 0 HD12 ILE A 90 4.941 9.007 -3.975 1.00 0.00 H new ATOM 0 HD13 ILE A 90 5.978 9.680 -2.695 1.00 0.00 H new ATOM 1477 N CYS A 91 4.443 12.909 -7.147 1.00 0.00 N ATOM 1478 CA CYS A 91 5.030 13.624 -8.275 1.00 0.00 C ATOM 1479 C CYS A 91 4.138 14.783 -8.706 1.00 0.00 C ATOM 1480 O CYS A 91 4.618 15.888 -8.959 1.00 0.00 O ATOM 1481 CB CYS A 91 5.252 12.671 -9.450 1.00 0.00 C ATOM 1482 SG CYS A 91 6.860 11.844 -9.437 1.00 0.00 S ATOM 0 H CYS A 91 4.092 11.979 -7.374 1.00 0.00 H new ATOM 0 HA CYS A 91 5.992 14.027 -7.958 1.00 0.00 H new ATOM 0 HB2 CYS A 91 4.467 11.915 -9.444 1.00 0.00 H new ATOM 0 HB3 CYS A 91 5.150 13.229 -10.381 1.00 0.00 H new ATOM 0 HG CYS A 91 6.952 11.058 -10.468 1.00 0.00 H new ATOM 1488 N ALA A 92 2.837 14.524 -8.786 1.00 0.00 N ATOM 1489 CA ALA A 92 1.878 15.547 -9.183 1.00 0.00 C ATOM 1490 C ALA A 92 1.742 16.614 -8.104 1.00 0.00 C ATOM 1491 O ALA A 92 1.593 17.800 -8.401 1.00 0.00 O ATOM 1492 CB ALA A 92 0.526 14.916 -9.479 1.00 0.00 C ATOM 0 H ALA A 92 2.423 13.614 -8.581 1.00 0.00 H new ATOM 0 HA ALA A 92 2.247 16.027 -10.089 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -0.181 15.692 -9.774 1.00 0.00 H new ATOM 0 HB2 ALA A 92 0.631 14.194 -10.288 1.00 0.00 H new ATOM 0 HB3 ALA A 92 0.157 14.410 -8.587 1.00 0.00 H new ATOM 1498 N PHE A 93 1.796 16.185 -6.847 1.00 0.00 N ATOM 1499 CA PHE A 93 1.681 17.101 -5.718 1.00 0.00 C ATOM 1500 C PHE A 93 2.778 18.159 -5.764 1.00 0.00 C ATOM 1501 O PHE A 93 2.498 19.355 -5.849 1.00 0.00 O ATOM 1502 CB PHE A 93 1.754 16.330 -4.399 1.00 0.00 C ATOM 1503 CG PHE A 93 1.420 17.165 -3.196 1.00 0.00 C ATOM 1504 CD1 PHE A 93 0.106 17.508 -2.918 1.00 0.00 C ATOM 1505 CD2 PHE A 93 2.418 17.606 -2.344 1.00 0.00 C ATOM 1506 CE1 PHE A 93 -0.205 18.275 -1.811 1.00 0.00 C ATOM 1507 CE2 PHE A 93 2.114 18.374 -1.235 1.00 0.00 C ATOM 1508 CZ PHE A 93 0.801 18.708 -0.969 1.00 0.00 C ATOM 0 H PHE A 93 1.919 15.207 -6.585 1.00 0.00 H new ATOM 0 HA PHE A 93 0.715 17.601 -5.784 1.00 0.00 H new ATOM 0 HB2 PHE A 93 1.070 15.483 -4.444 1.00 0.00 H new ATOM 0 HB3 PHE A 93 2.758 15.923 -4.281 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -0.684 17.172 -3.574 1.00 0.00 H new ATOM 0 HD2 PHE A 93 3.446 17.347 -2.548 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -1.233 18.535 -1.605 1.00 0.00 H new ATOM 0 HE2 PHE A 93 2.902 18.712 -0.578 1.00 0.00 H new ATOM 0 HZ PHE A 93 0.561 19.307 -0.103 1.00 0.00 H new ATOM 1518 N GLN A 94 4.029 17.710 -5.708 1.00 0.00 N ATOM 1519 CA GLN A 94 5.171 18.618 -5.745 1.00 0.00 C ATOM 1520 C GLN A 94 5.124 19.513 -6.980 1.00 0.00 C ATOM 1521 O GLN A 94 5.653 20.624 -6.974 1.00 0.00 O ATOM 1522 CB GLN A 94 6.481 17.827 -5.725 1.00 0.00 C ATOM 1523 CG GLN A 94 6.572 16.772 -6.815 1.00 0.00 C ATOM 1524 CD GLN A 94 7.146 17.318 -8.108 1.00 0.00 C ATOM 1525 OE1 GLN A 94 6.413 17.612 -9.052 1.00 0.00 O ATOM 1526 NE2 GLN A 94 8.466 17.456 -8.157 1.00 0.00 N ATOM 0 H GLN A 94 4.277 16.723 -5.637 1.00 0.00 H new ATOM 0 HA GLN A 94 5.122 19.252 -4.860 1.00 0.00 H new ATOM 0 HB2 GLN A 94 7.316 18.520 -5.831 1.00 0.00 H new ATOM 0 HB3 GLN A 94 6.589 17.344 -4.754 1.00 0.00 H new ATOM 0 HG2 GLN A 94 7.193 15.947 -6.466 1.00 0.00 H new ATOM 0 HG3 GLN A 94 5.579 16.365 -7.006 1.00 0.00 H new ATOM 0 HE21 GLN A 94 9.036 17.200 -7.351 1.00 0.00 H new ATOM 0 HE22 GLN A 94 8.910 17.818 -9.001 1.00 0.00 H new ATOM 1535 N LEU A 95 4.484 19.023 -8.039 1.00 0.00 N ATOM 1536 CA LEU A 95 4.367 19.781 -9.280 1.00 0.00 C ATOM 1537 C LEU A 95 3.701 21.130 -9.033 1.00 0.00 C ATOM 1538 O LEU A 95 4.243 22.177 -9.391 1.00 0.00 O ATOM 1539 CB LEU A 95 3.568 18.985 -10.315 1.00 0.00 C ATOM 1540 CG LEU A 95 4.024 19.165 -11.763 1.00 0.00 C ATOM 1541 CD1 LEU A 95 3.887 20.617 -12.189 1.00 0.00 C ATOM 1542 CD2 LEU A 95 5.460 18.691 -11.930 1.00 0.00 C ATOM 0 H LEU A 95 4.039 18.105 -8.062 1.00 0.00 H new ATOM 0 HA LEU A 95 5.371 19.958 -9.665 1.00 0.00 H new ATOM 0 HB2 LEU A 95 3.626 17.927 -10.061 1.00 0.00 H new ATOM 0 HB3 LEU A 95 2.519 19.273 -10.242 1.00 0.00 H new ATOM 0 HG LEU A 95 3.384 18.559 -12.405 1.00 0.00 H new ATOM 0 HD11 LEU A 95 4.216 20.726 -13.222 1.00 0.00 H new ATOM 0 HD12 LEU A 95 2.844 20.924 -12.106 1.00 0.00 H new ATOM 0 HD13 LEU A 95 4.502 21.245 -11.544 1.00 0.00 H new ATOM 0 HD21 LEU A 95 5.769 18.826 -12.966 1.00 0.00 H new ATOM 0 HD22 LEU A 95 6.113 19.271 -11.278 1.00 0.00 H new ATOM 0 HD23 LEU A 95 5.528 17.636 -11.665 1.00 0.00 H new ATOM 1554 N ASP A 96 2.523 21.099 -8.418 1.00 0.00 N ATOM 1555 CA ASP A 96 1.783 22.322 -8.122 1.00 0.00 C ATOM 1556 C ASP A 96 1.963 22.725 -6.663 1.00 0.00 C ATOM 1557 O ASP A 96 1.057 23.285 -6.046 1.00 0.00 O ATOM 1558 CB ASP A 96 0.297 22.130 -8.432 1.00 0.00 C ATOM 1559 CG ASP A 96 -0.399 23.438 -8.753 1.00 0.00 C ATOM 1560 OD1 ASP A 96 0.098 24.499 -8.318 1.00 0.00 O ATOM 1561 OD2 ASP A 96 -1.442 23.403 -9.439 1.00 0.00 O ATOM 0 H ASP A 96 2.060 20.242 -8.115 1.00 0.00 H new ATOM 0 HA ASP A 96 2.178 23.119 -8.752 1.00 0.00 H new ATOM 0 HB2 ASP A 96 0.190 21.448 -9.275 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -0.192 21.661 -7.578 1.00 0.00 H new ATOM 1566 N THR A 97 3.141 22.437 -6.116 1.00 0.00 N ATOM 1567 CA THR A 97 3.447 22.768 -4.731 1.00 0.00 C ATOM 1568 C THR A 97 4.953 22.852 -4.520 1.00 0.00 C ATOM 1569 O THR A 97 5.684 21.901 -4.798 1.00 0.00 O ATOM 1570 CB THR A 97 2.849 21.725 -3.785 1.00 0.00 C ATOM 1571 OG1 THR A 97 3.530 20.489 -3.904 1.00 0.00 O ATOM 1572 CG2 THR A 97 1.379 21.465 -4.026 1.00 0.00 C ATOM 0 H THR A 97 3.901 21.973 -6.615 1.00 0.00 H new ATOM 0 HA THR A 97 3.006 23.740 -4.510 1.00 0.00 H new ATOM 0 HB THR A 97 2.965 22.146 -2.786 1.00 0.00 H new ATOM 0 HG1 THR A 97 3.476 20.174 -4.830 1.00 0.00 H new ATOM 0 HG21 THR A 97 1.022 20.715 -3.320 1.00 0.00 H new ATOM 0 HG22 THR A 97 0.819 22.390 -3.888 1.00 0.00 H new ATOM 0 HG23 THR A 97 1.236 21.102 -5.044 1.00 0.00 H new ATOM 1580 N GLY A 98 5.408 23.994 -4.023 1.00 0.00 N ATOM 1581 CA GLY A 98 6.827 24.184 -3.776 1.00 0.00 C ATOM 1582 C GLY A 98 7.275 23.596 -2.448 1.00 0.00 C ATOM 1583 O GLY A 98 8.393 23.850 -1.999 1.00 0.00 O ATOM 0 H GLY A 98 4.821 24.794 -3.786 1.00 0.00 H new ATOM 0 HA2 GLY A 98 7.397 23.724 -4.583 1.00 0.00 H new ATOM 0 HA3 GLY A 98 7.055 25.250 -3.792 1.00 0.00 H new ATOM 1587 N LEU A 99 6.405 22.810 -1.819 1.00 0.00 N ATOM 1588 CA LEU A 99 6.722 22.187 -0.539 1.00 0.00 C ATOM 1589 C LEU A 99 7.396 20.837 -0.746 1.00 0.00 C ATOM 1590 O LEU A 99 8.156 20.372 0.104 1.00 0.00 O ATOM 1591 CB LEU A 99 5.450 22.010 0.292 1.00 0.00 C ATOM 1592 CG LEU A 99 4.697 23.302 0.617 1.00 0.00 C ATOM 1593 CD1 LEU A 99 4.115 23.916 -0.648 1.00 0.00 C ATOM 1594 CD2 LEU A 99 3.599 23.033 1.634 1.00 0.00 C ATOM 0 H LEU A 99 5.475 22.590 -2.176 1.00 0.00 H new ATOM 0 HA LEU A 99 7.411 22.841 -0.004 1.00 0.00 H new ATOM 0 HB2 LEU A 99 4.776 21.341 -0.243 1.00 0.00 H new ATOM 0 HB3 LEU A 99 5.713 21.517 1.228 1.00 0.00 H new ATOM 0 HG LEU A 99 5.402 24.013 1.048 1.00 0.00 H new ATOM 0 HD11 LEU A 99 3.584 24.834 -0.396 1.00 0.00 H new ATOM 0 HD12 LEU A 99 4.921 24.143 -1.346 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.423 23.211 -1.110 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.072 23.961 1.855 1.00 0.00 H new ATOM 0 HD22 LEU A 99 2.897 22.305 1.227 1.00 0.00 H new ATOM 0 HD23 LEU A 99 4.040 22.639 2.550 1.00 0.00 H new ATOM 1606 N GLU A 100 7.116 20.218 -1.886 1.00 0.00 N ATOM 1607 CA GLU A 100 7.690 18.925 -2.225 1.00 0.00 C ATOM 1608 C GLU A 100 7.442 17.898 -1.123 1.00 0.00 C ATOM 1609 O GLU A 100 6.926 18.228 -0.055 1.00 0.00 O ATOM 1610 CB GLU A 100 9.186 19.078 -2.479 1.00 0.00 C ATOM 1611 CG GLU A 100 9.538 19.228 -3.949 1.00 0.00 C ATOM 1612 CD GLU A 100 10.895 18.643 -4.286 1.00 0.00 C ATOM 1613 OE1 GLU A 100 11.181 17.509 -3.845 1.00 0.00 O ATOM 1614 OE2 GLU A 100 11.673 19.317 -4.993 1.00 0.00 O ATOM 0 H GLU A 100 6.489 20.596 -2.596 1.00 0.00 H new ATOM 0 HA GLU A 100 7.203 18.562 -3.130 1.00 0.00 H new ATOM 0 HB2 GLU A 100 9.552 19.949 -1.935 1.00 0.00 H new ATOM 0 HB3 GLU A 100 9.706 18.209 -2.076 1.00 0.00 H new ATOM 0 HG2 GLU A 100 8.775 18.738 -4.553 1.00 0.00 H new ATOM 0 HG3 GLU A 100 9.526 20.285 -4.216 1.00 0.00 H new ATOM 1621 N TYR A 101 7.809 16.650 -1.393 1.00 0.00 N ATOM 1622 CA TYR A 101 7.625 15.571 -0.430 1.00 0.00 C ATOM 1623 C TYR A 101 8.652 15.663 0.695 1.00 0.00 C ATOM 1624 O TYR A 101 8.302 15.915 1.848 1.00 0.00 O ATOM 1625 CB TYR A 101 7.736 14.213 -1.128 1.00 0.00 C ATOM 1626 CG TYR A 101 7.099 13.081 -0.354 1.00 0.00 C ATOM 1627 CD1 TYR A 101 5.844 13.228 0.223 1.00 0.00 C ATOM 1628 CD2 TYR A 101 7.754 11.865 -0.201 1.00 0.00 C ATOM 1629 CE1 TYR A 101 5.259 12.196 0.932 1.00 0.00 C ATOM 1630 CE2 TYR A 101 7.175 10.828 0.506 1.00 0.00 C ATOM 1631 CZ TYR A 101 5.929 10.999 1.070 1.00 0.00 C ATOM 1632 OH TYR A 101 5.349 9.969 1.775 1.00 0.00 O ATOM 0 H TYR A 101 8.236 16.360 -2.273 1.00 0.00 H new ATOM 0 HA TYR A 101 6.630 15.670 0.003 1.00 0.00 H new ATOM 0 HB2 TYR A 101 7.268 14.279 -2.110 1.00 0.00 H new ATOM 0 HB3 TYR A 101 8.789 13.983 -1.292 1.00 0.00 H new ATOM 0 HD1 TYR A 101 5.317 14.164 0.116 1.00 0.00 H new ATOM 0 HD2 TYR A 101 8.731 11.728 -0.641 1.00 0.00 H new ATOM 0 HE1 TYR A 101 4.283 12.326 1.375 1.00 0.00 H new ATOM 0 HE2 TYR A 101 7.696 9.889 0.616 1.00 0.00 H new ATOM 0 HH TYR A 101 5.975 9.645 2.456 1.00 0.00 H new ATOM 1642 N ALA A 102 9.918 15.456 0.352 1.00 0.00 N ATOM 1643 CA ALA A 102 10.995 15.515 1.334 1.00 0.00 C ATOM 1644 C ALA A 102 12.356 15.355 0.665 1.00 0.00 C ATOM 1645 O ALA A 102 12.463 14.789 -0.422 1.00 0.00 O ATOM 1646 CB ALA A 102 10.796 14.444 2.397 1.00 0.00 C ATOM 0 H ALA A 102 10.224 15.246 -0.598 1.00 0.00 H new ATOM 0 HA ALA A 102 10.968 16.495 1.811 1.00 0.00 H new ATOM 0 HB1 ALA A 102 11.606 14.498 3.124 1.00 0.00 H new ATOM 0 HB2 ALA A 102 9.844 14.605 2.902 1.00 0.00 H new ATOM 0 HB3 ALA A 102 10.795 13.461 1.927 1.00 0.00 H new ATOM 1652 N ASN A 103 13.395 15.860 1.324 1.00 0.00 N ATOM 1653 CA ASN A 103 14.750 15.773 0.793 1.00 0.00 C ATOM 1654 C ASN A 103 15.195 14.319 0.668 1.00 0.00 C ATOM 1655 O ASN A 103 15.251 13.815 -0.474 1.00 0.00 O ATOM 1656 CB ASN A 103 15.722 16.539 1.693 1.00 0.00 C ATOM 1657 CG ASN A 103 15.606 18.041 1.522 1.00 0.00 C ATOM 1658 OD1 ASN A 103 14.967 18.722 2.324 1.00 0.00 O ATOM 1659 ND2 ASN A 103 16.227 18.566 0.471 1.00 0.00 N ATOM 0 H ASN A 103 13.324 16.333 2.225 1.00 0.00 H new ATOM 0 HA ASN A 103 14.753 16.221 -0.201 1.00 0.00 H new ATOM 0 HB2 ASN A 103 15.531 16.279 2.734 1.00 0.00 H new ATOM 0 HB3 ASN A 103 16.742 16.228 1.469 1.00 0.00 H new ATOM 0 HD21 ASN A 103 16.185 19.571 0.304 1.00 0.00 H new ATOM 0 HD22 ASN A 103 16.746 17.964 -0.168 1.00 0.00 H new TER 1666 ASN A 103 ATOM 1667 N MET B 26 -9.770 21.666 -30.410 1.00 0.00 N ATOM 1668 CA MET B 26 -9.606 22.410 -29.134 1.00 0.00 C ATOM 1669 C MET B 26 -10.517 21.849 -28.047 1.00 0.00 C ATOM 1670 O MET B 26 -11.735 22.019 -28.095 1.00 0.00 O ATOM 1671 CB MET B 26 -9.930 23.884 -29.384 1.00 0.00 C ATOM 1672 CG MET B 26 -9.186 24.478 -30.569 1.00 0.00 C ATOM 1673 SD MET B 26 -9.410 26.262 -30.708 1.00 0.00 S ATOM 1674 CE MET B 26 -9.746 26.427 -32.459 1.00 0.00 C ATOM 0 HA MET B 26 -8.578 22.304 -28.788 1.00 0.00 H new ATOM 0 HB2 MET B 26 -11.002 23.989 -29.549 1.00 0.00 H new ATOM 0 HB3 MET B 26 -9.688 24.457 -28.489 1.00 0.00 H new ATOM 0 HG2 MET B 26 -8.123 24.256 -30.474 1.00 0.00 H new ATOM 0 HG3 MET B 26 -9.531 24.000 -31.486 1.00 0.00 H new ATOM 0 HE1 MET B 26 -9.907 27.477 -32.701 1.00 0.00 H new ATOM 0 HE2 MET B 26 -8.898 26.049 -33.029 1.00 0.00 H new ATOM 0 HE3 MET B 26 -10.638 25.855 -32.714 1.00 0.00 H new ATOM 1686 N GLU B 27 -9.918 21.179 -27.068 1.00 0.00 N ATOM 1687 CA GLU B 27 -10.675 20.591 -25.969 1.00 0.00 C ATOM 1688 C GLU B 27 -9.921 20.735 -24.650 1.00 0.00 C ATOM 1689 O GLU B 27 -8.696 20.866 -24.637 1.00 0.00 O ATOM 1690 CB GLU B 27 -10.960 19.114 -26.249 1.00 0.00 C ATOM 1691 CG GLU B 27 -12.093 18.890 -27.236 1.00 0.00 C ATOM 1692 CD GLU B 27 -12.035 17.524 -27.892 1.00 0.00 C ATOM 1693 OE1 GLU B 27 -11.404 16.614 -27.312 1.00 0.00 O ATOM 1694 OE2 GLU B 27 -12.617 17.364 -28.985 1.00 0.00 O ATOM 0 H GLU B 27 -8.910 21.030 -27.013 1.00 0.00 H new ATOM 0 HA GLU B 27 -11.621 21.126 -25.886 1.00 0.00 H new ATOM 0 HB2 GLU B 27 -10.055 18.645 -26.635 1.00 0.00 H new ATOM 0 HB3 GLU B 27 -11.203 18.615 -25.311 1.00 0.00 H new ATOM 0 HG2 GLU B 27 -13.047 19.001 -26.720 1.00 0.00 H new ATOM 0 HG3 GLU B 27 -12.056 19.660 -28.006 1.00 0.00 H new ATOM 1701 N PRO B 28 -10.644 20.711 -23.518 1.00 0.00 N ATOM 1702 CA PRO B 28 -10.037 20.838 -22.189 1.00 0.00 C ATOM 1703 C PRO B 28 -8.897 19.848 -21.976 1.00 0.00 C ATOM 1704 O PRO B 28 -8.547 19.086 -22.877 1.00 0.00 O ATOM 1705 CB PRO B 28 -11.195 20.533 -21.236 1.00 0.00 C ATOM 1706 CG PRO B 28 -12.421 20.876 -22.008 1.00 0.00 C ATOM 1707 CD PRO B 28 -12.110 20.556 -23.444 1.00 0.00 C ATOM 0 HA PRO B 28 -9.592 21.822 -22.038 1.00 0.00 H new ATOM 0 HB2 PRO B 28 -11.196 19.485 -20.937 1.00 0.00 H new ATOM 0 HB3 PRO B 28 -11.123 21.125 -20.324 1.00 0.00 H new ATOM 0 HG2 PRO B 28 -13.277 20.300 -21.657 1.00 0.00 H new ATOM 0 HG3 PRO B 28 -12.675 21.929 -21.889 1.00 0.00 H new ATOM 0 HD2 PRO B 28 -12.421 19.545 -23.707 1.00 0.00 H new ATOM 0 HD3 PRO B 28 -12.621 21.235 -24.127 1.00 0.00 H new ATOM 1715 N ASP B 29 -8.321 19.866 -20.779 1.00 0.00 N ATOM 1716 CA ASP B 29 -7.219 18.970 -20.447 1.00 0.00 C ATOM 1717 C ASP B 29 -7.188 18.676 -18.950 1.00 0.00 C ATOM 1718 O ASP B 29 -7.267 17.521 -18.533 1.00 0.00 O ATOM 1719 CB ASP B 29 -5.888 19.580 -20.887 1.00 0.00 C ATOM 1720 CG ASP B 29 -5.534 19.226 -22.318 1.00 0.00 C ATOM 1721 OD1 ASP B 29 -5.700 18.048 -22.697 1.00 0.00 O ATOM 1722 OD2 ASP B 29 -5.091 20.128 -23.060 1.00 0.00 O ATOM 0 H ASP B 29 -8.599 20.491 -20.022 1.00 0.00 H new ATOM 0 HA ASP B 29 -7.374 18.032 -20.979 1.00 0.00 H new ATOM 0 HB2 ASP B 29 -5.937 20.664 -20.786 1.00 0.00 H new ATOM 0 HB3 ASP B 29 -5.096 19.233 -20.223 1.00 0.00 H new ATOM 1727 N GLY B 30 -7.072 19.729 -18.149 1.00 0.00 N ATOM 1728 CA GLY B 30 -7.032 19.563 -16.708 1.00 0.00 C ATOM 1729 C GLY B 30 -6.356 20.726 -16.008 1.00 0.00 C ATOM 1730 O GLY B 30 -5.254 20.585 -15.479 1.00 0.00 O ATOM 0 H GLY B 30 -7.005 20.694 -18.471 1.00 0.00 H new ATOM 0 HA2 GLY B 30 -8.049 19.457 -16.329 1.00 0.00 H new ATOM 0 HA3 GLY B 30 -6.504 18.641 -16.466 1.00 0.00 H new ATOM 1734 N ARG B 31 -7.019 21.878 -16.005 1.00 0.00 N ATOM 1735 CA ARG B 31 -6.475 23.070 -15.366 1.00 0.00 C ATOM 1736 C ARG B 31 -7.215 23.377 -14.068 1.00 0.00 C ATOM 1737 O ARG B 31 -8.424 23.609 -14.071 1.00 0.00 O ATOM 1738 CB ARG B 31 -6.565 24.269 -16.313 1.00 0.00 C ATOM 1739 CG ARG B 31 -7.942 24.455 -16.930 1.00 0.00 C ATOM 1740 CD ARG B 31 -8.271 25.926 -17.123 1.00 0.00 C ATOM 1741 NE ARG B 31 -8.024 26.366 -18.495 1.00 0.00 N ATOM 1742 CZ ARG B 31 -8.852 26.130 -19.510 1.00 0.00 C ATOM 1743 NH1 ARG B 31 -9.980 25.460 -19.313 1.00 0.00 N ATOM 1744 NH2 ARG B 31 -8.551 26.566 -20.725 1.00 0.00 N ATOM 0 H ARG B 31 -7.933 22.011 -16.438 1.00 0.00 H new ATOM 0 HA ARG B 31 -5.428 22.879 -15.131 1.00 0.00 H new ATOM 0 HB2 ARG B 31 -6.295 25.173 -15.767 1.00 0.00 H new ATOM 0 HB3 ARG B 31 -5.832 24.147 -17.111 1.00 0.00 H new ATOM 0 HG2 ARG B 31 -7.984 23.943 -17.891 1.00 0.00 H new ATOM 0 HG3 ARG B 31 -8.694 23.994 -16.290 1.00 0.00 H new ATOM 0 HD2 ARG B 31 -9.317 26.100 -16.869 1.00 0.00 H new ATOM 0 HD3 ARG B 31 -7.672 26.525 -16.437 1.00 0.00 H new ATOM 0 HE ARG B 31 -7.167 26.884 -18.686 1.00 0.00 H new ATOM 0 HH11 ARG B 31 -10.217 25.123 -18.380 1.00 0.00 H new ATOM 0 HH12 ARG B 31 -10.611 25.282 -20.095 1.00 0.00 H new ATOM 0 HH21 ARG B 31 -7.685 27.082 -20.882 1.00 0.00 H new ATOM 0 HH22 ARG B 31 -9.185 26.385 -21.503 1.00 0.00 H new ATOM 1758 N GLY B 32 -6.481 23.376 -12.960 1.00 0.00 N ATOM 1759 CA GLY B 32 -7.085 23.655 -11.671 1.00 0.00 C ATOM 1760 C GLY B 32 -6.266 23.109 -10.517 1.00 0.00 C ATOM 1761 O GLY B 32 -5.366 22.294 -10.716 1.00 0.00 O ATOM 0 H GLY B 32 -5.479 23.187 -12.932 1.00 0.00 H new ATOM 0 HA2 GLY B 32 -7.201 24.732 -11.553 1.00 0.00 H new ATOM 0 HA3 GLY B 32 -8.085 23.222 -11.640 1.00 0.00 H new ATOM 1765 N ALA B 33 -6.579 23.561 -9.306 1.00 0.00 N ATOM 1766 CA ALA B 33 -5.866 23.114 -8.116 1.00 0.00 C ATOM 1767 C ALA B 33 -6.370 21.750 -7.656 1.00 0.00 C ATOM 1768 O ALA B 33 -7.565 21.465 -7.719 1.00 0.00 O ATOM 1769 CB ALA B 33 -6.011 24.136 -7.000 1.00 0.00 C ATOM 0 H ALA B 33 -7.322 24.236 -9.124 1.00 0.00 H new ATOM 0 HA ALA B 33 -4.810 23.016 -8.369 1.00 0.00 H new ATOM 0 HB1 ALA B 33 -5.474 23.789 -6.117 1.00 0.00 H new ATOM 0 HB2 ALA B 33 -5.598 25.091 -7.325 1.00 0.00 H new ATOM 0 HB3 ALA B 33 -7.066 24.262 -6.756 1.00 0.00 H new ATOM 1775 N TRP B 34 -5.448 20.911 -7.192 1.00 0.00 N ATOM 1776 CA TRP B 34 -5.799 19.577 -6.720 1.00 0.00 C ATOM 1777 C TRP B 34 -6.430 18.753 -7.837 1.00 0.00 C ATOM 1778 O TRP B 34 -7.285 17.901 -7.587 1.00 0.00 O ATOM 1779 CB TRP B 34 -6.759 19.668 -5.533 1.00 0.00 C ATOM 1780 CG TRP B 34 -6.268 20.570 -4.440 1.00 0.00 C ATOM 1781 CD1 TRP B 34 -6.963 21.578 -3.837 1.00 0.00 C ATOM 1782 CD2 TRP B 34 -4.976 20.545 -3.823 1.00 0.00 C ATOM 1783 NE1 TRP B 34 -6.182 22.181 -2.882 1.00 0.00 N ATOM 1784 CE2 TRP B 34 -4.959 21.566 -2.854 1.00 0.00 C ATOM 1785 CE3 TRP B 34 -3.833 19.759 -3.995 1.00 0.00 C ATOM 1786 CZ2 TRP B 34 -3.842 21.820 -2.061 1.00 0.00 C ATOM 1787 CZ3 TRP B 34 -2.727 20.013 -3.207 1.00 0.00 C ATOM 1788 CH2 TRP B 34 -2.738 21.034 -2.251 1.00 0.00 C ATOM 0 H TRP B 34 -4.454 21.132 -7.133 1.00 0.00 H new ATOM 0 HA TRP B 34 -4.883 19.081 -6.400 1.00 0.00 H new ATOM 0 HB2 TRP B 34 -7.726 20.027 -5.884 1.00 0.00 H new ATOM 0 HB3 TRP B 34 -6.918 18.669 -5.126 1.00 0.00 H new ATOM 0 HD1 TRP B 34 -7.978 21.860 -4.076 1.00 0.00 H new ATOM 0 HE1 TRP B 34 -6.467 22.961 -2.289 1.00 0.00 H new ATOM 0 HE3 TRP B 34 -3.815 18.968 -4.730 1.00 0.00 H new ATOM 0 HZ2 TRP B 34 -3.847 22.609 -1.323 1.00 0.00 H new ATOM 0 HZ3 TRP B 34 -1.838 19.412 -3.331 1.00 0.00 H new ATOM 0 HH2 TRP B 34 -1.857 21.206 -1.650 1.00 0.00 H new ATOM 1799 N ALA B 35 -6.006 19.011 -9.069 1.00 0.00 N ATOM 1800 CA ALA B 35 -6.529 18.293 -10.225 1.00 0.00 C ATOM 1801 C ALA B 35 -5.701 17.047 -10.518 1.00 0.00 C ATOM 1802 O ALA B 35 -6.236 15.943 -10.619 1.00 0.00 O ATOM 1803 CB ALA B 35 -6.563 19.205 -11.441 1.00 0.00 C ATOM 0 H ALA B 35 -5.301 19.713 -9.293 1.00 0.00 H new ATOM 0 HA ALA B 35 -7.546 17.975 -9.995 1.00 0.00 H new ATOM 0 HB1 ALA B 35 -6.956 18.656 -12.297 1.00 0.00 H new ATOM 0 HB2 ALA B 35 -7.204 20.062 -11.235 1.00 0.00 H new ATOM 0 HB3 ALA B 35 -5.554 19.552 -11.664 1.00 0.00 H new ATOM 1809 N HIS B 36 -4.392 17.232 -10.653 1.00 0.00 N ATOM 1810 CA HIS B 36 -3.488 16.122 -10.935 1.00 0.00 C ATOM 1811 C HIS B 36 -3.521 15.095 -9.807 1.00 0.00 C ATOM 1812 O HIS B 36 -3.332 13.900 -10.037 1.00 0.00 O ATOM 1813 CB HIS B 36 -2.061 16.636 -11.132 1.00 0.00 C ATOM 1814 CG HIS B 36 -1.627 17.619 -10.090 1.00 0.00 C ATOM 1815 ND1 HIS B 36 -2.380 17.851 -8.964 1.00 0.00 N ATOM 1816 CD2 HIS B 36 -0.519 18.399 -10.048 1.00 0.00 C ATOM 1817 CE1 HIS B 36 -1.720 18.759 -8.267 1.00 0.00 C ATOM 1818 NE2 HIS B 36 -0.586 19.122 -8.885 1.00 0.00 N ATOM 0 H HIS B 36 -3.933 18.139 -10.572 1.00 0.00 H new ATOM 0 HA HIS B 36 -3.821 15.638 -11.853 1.00 0.00 H new ATOM 0 HB2 HIS B 36 -1.375 15.789 -11.128 1.00 0.00 H new ATOM 0 HB3 HIS B 36 -1.985 17.103 -12.114 1.00 0.00 H new ATOM 0 HD2 HIS B 36 0.266 18.443 -10.789 1.00 0.00 H new ATOM 0 HE1 HIS B 36 -2.051 19.158 -7.320 1.00 0.00 H new ATOM 0 HE2 HIS B 36 0.095 19.805 -8.553 1.00 0.00 H new ATOM 1826 N SER B 37 -3.760 15.568 -8.589 1.00 0.00 N ATOM 1827 CA SER B 37 -3.817 14.689 -7.426 1.00 0.00 C ATOM 1828 C SER B 37 -5.128 13.908 -7.398 1.00 0.00 C ATOM 1829 O SER B 37 -5.178 12.777 -6.915 1.00 0.00 O ATOM 1830 CB SER B 37 -3.667 15.502 -6.139 1.00 0.00 C ATOM 1831 OG SER B 37 -2.486 16.284 -6.165 1.00 0.00 O ATOM 0 H SER B 37 -3.917 16.554 -8.381 1.00 0.00 H new ATOM 0 HA SER B 37 -2.993 13.979 -7.497 1.00 0.00 H new ATOM 0 HB2 SER B 37 -4.534 16.151 -6.012 1.00 0.00 H new ATOM 0 HB3 SER B 37 -3.643 14.830 -5.281 1.00 0.00 H new ATOM 0 HG SER B 37 -2.414 16.796 -5.332 1.00 0.00 H new ATOM 1837 N ARG B 38 -6.187 14.520 -7.920 1.00 0.00 N ATOM 1838 CA ARG B 38 -7.497 13.882 -7.955 1.00 0.00 C ATOM 1839 C ARG B 38 -7.449 12.583 -8.753 1.00 0.00 C ATOM 1840 O ARG B 38 -7.973 11.556 -8.320 1.00 0.00 O ATOM 1841 CB ARG B 38 -8.533 14.829 -8.563 1.00 0.00 C ATOM 1842 CG ARG B 38 -9.949 14.278 -8.539 1.00 0.00 C ATOM 1843 CD ARG B 38 -10.972 15.383 -8.324 1.00 0.00 C ATOM 1844 NE ARG B 38 -12.079 14.946 -7.478 1.00 0.00 N ATOM 1845 CZ ARG B 38 -13.197 15.647 -7.298 1.00 0.00 C ATOM 1846 NH1 ARG B 38 -13.359 16.817 -7.903 1.00 0.00 N ATOM 1847 NH2 ARG B 38 -14.154 15.176 -6.511 1.00 0.00 N ATOM 0 H ARG B 38 -6.163 15.456 -8.324 1.00 0.00 H new ATOM 0 HA ARG B 38 -7.786 13.648 -6.931 1.00 0.00 H new ATOM 0 HB2 ARG B 38 -8.511 15.775 -8.021 1.00 0.00 H new ATOM 0 HB3 ARG B 38 -8.254 15.046 -9.594 1.00 0.00 H new ATOM 0 HG2 ARG B 38 -10.157 13.765 -9.478 1.00 0.00 H new ATOM 0 HG3 ARG B 38 -10.039 13.537 -7.745 1.00 0.00 H new ATOM 0 HD2 ARG B 38 -10.485 16.244 -7.867 1.00 0.00 H new ATOM 0 HD3 ARG B 38 -11.360 15.711 -9.288 1.00 0.00 H new ATOM 0 HE ARG B 38 -11.991 14.051 -6.997 1.00 0.00 H new ATOM 0 HH11 ARG B 38 -12.625 17.184 -8.509 1.00 0.00 H new ATOM 0 HH12 ARG B 38 -14.217 17.350 -7.762 1.00 0.00 H new ATOM 0 HH21 ARG B 38 -14.034 14.277 -6.044 1.00 0.00 H new ATOM 0 HH22 ARG B 38 -15.011 15.712 -6.373 1.00 0.00 H new ATOM 1861 N ALA B 39 -6.816 12.635 -9.921 1.00 0.00 N ATOM 1862 CA ALA B 39 -6.700 11.463 -10.779 1.00 0.00 C ATOM 1863 C ALA B 39 -5.863 10.376 -10.112 1.00 0.00 C ATOM 1864 O ALA B 39 -6.241 9.205 -10.103 1.00 0.00 O ATOM 1865 CB ALA B 39 -6.095 11.849 -12.121 1.00 0.00 C ATOM 0 H ALA B 39 -6.376 13.476 -10.294 1.00 0.00 H new ATOM 0 HA ALA B 39 -7.701 11.064 -10.946 1.00 0.00 H new ATOM 0 HB1 ALA B 39 -6.014 10.964 -12.752 1.00 0.00 H new ATOM 0 HB2 ALA B 39 -6.733 12.586 -12.609 1.00 0.00 H new ATOM 0 HB3 ALA B 39 -5.104 12.275 -11.964 1.00 0.00 H new ATOM 1871 N ALA B 40 -4.722 10.772 -9.556 1.00 0.00 N ATOM 1872 CA ALA B 40 -3.832 9.832 -8.887 1.00 0.00 C ATOM 1873 C ALA B 40 -4.532 9.149 -7.718 1.00 0.00 C ATOM 1874 O ALA B 40 -4.262 7.987 -7.413 1.00 0.00 O ATOM 1875 CB ALA B 40 -2.576 10.545 -8.409 1.00 0.00 C ATOM 0 H ALA B 40 -4.393 11.737 -9.556 1.00 0.00 H new ATOM 0 HA ALA B 40 -3.550 9.063 -9.606 1.00 0.00 H new ATOM 0 HB1 ALA B 40 -1.920 9.831 -7.911 1.00 0.00 H new ATOM 0 HB2 ALA B 40 -2.057 10.980 -9.263 1.00 0.00 H new ATOM 0 HB3 ALA B 40 -2.850 11.335 -7.710 1.00 0.00 H new ATOM 1881 N LEU B 41 -5.433 9.877 -7.067 1.00 0.00 N ATOM 1882 CA LEU B 41 -6.173 9.341 -5.930 1.00 0.00 C ATOM 1883 C LEU B 41 -6.987 8.118 -6.339 1.00 0.00 C ATOM 1884 O LEU B 41 -6.905 7.065 -5.706 1.00 0.00 O ATOM 1885 CB LEU B 41 -7.096 10.411 -5.346 1.00 0.00 C ATOM 1886 CG LEU B 41 -7.974 9.945 -4.183 1.00 0.00 C ATOM 1887 CD1 LEU B 41 -8.196 11.078 -3.193 1.00 0.00 C ATOM 1888 CD2 LEU B 41 -9.304 9.417 -4.699 1.00 0.00 C ATOM 0 H LEU B 41 -5.669 10.840 -7.307 1.00 0.00 H new ATOM 0 HA LEU B 41 -5.453 9.038 -5.170 1.00 0.00 H new ATOM 0 HB2 LEU B 41 -6.487 11.249 -5.008 1.00 0.00 H new ATOM 0 HB3 LEU B 41 -7.741 10.786 -6.141 1.00 0.00 H new ATOM 0 HG LEU B 41 -7.459 9.135 -3.666 1.00 0.00 H new ATOM 0 HD11 LEU B 41 -8.823 10.727 -2.373 1.00 0.00 H new ATOM 0 HD12 LEU B 41 -7.236 11.410 -2.799 1.00 0.00 H new ATOM 0 HD13 LEU B 41 -8.689 11.910 -3.696 1.00 0.00 H new ATOM 0 HD21 LEU B 41 -9.916 9.090 -3.859 1.00 0.00 H new ATOM 0 HD22 LEU B 41 -9.824 10.207 -5.241 1.00 0.00 H new ATOM 0 HD23 LEU B 41 -9.126 8.575 -5.368 1.00 0.00 H new ATOM 1900 N ASP B 42 -7.771 8.264 -7.402 1.00 0.00 N ATOM 1901 CA ASP B 42 -8.601 7.171 -7.896 1.00 0.00 C ATOM 1902 C ASP B 42 -7.743 5.974 -8.293 1.00 0.00 C ATOM 1903 O ASP B 42 -8.148 4.824 -8.123 1.00 0.00 O ATOM 1904 CB ASP B 42 -9.435 7.636 -9.091 1.00 0.00 C ATOM 1905 CG ASP B 42 -10.797 8.157 -8.678 1.00 0.00 C ATOM 1906 OD1 ASP B 42 -10.854 9.033 -7.789 1.00 0.00 O ATOM 1907 OD2 ASP B 42 -11.808 7.689 -9.243 1.00 0.00 O ATOM 0 H ASP B 42 -7.849 9.128 -7.938 1.00 0.00 H new ATOM 0 HA ASP B 42 -9.271 6.864 -7.093 1.00 0.00 H new ATOM 0 HB2 ASP B 42 -8.896 8.419 -9.624 1.00 0.00 H new ATOM 0 HB3 ASP B 42 -9.562 6.806 -9.787 1.00 0.00 H new ATOM 1912 N ARG B 43 -6.558 6.252 -8.824 1.00 0.00 N ATOM 1913 CA ARG B 43 -5.642 5.198 -9.247 1.00 0.00 C ATOM 1914 C ARG B 43 -5.285 4.286 -8.078 1.00 0.00 C ATOM 1915 O ARG B 43 -5.092 3.082 -8.254 1.00 0.00 O ATOM 1916 CB ARG B 43 -4.370 5.808 -9.840 1.00 0.00 C ATOM 1917 CG ARG B 43 -4.575 6.430 -11.210 1.00 0.00 C ATOM 1918 CD ARG B 43 -3.249 6.775 -11.870 1.00 0.00 C ATOM 1919 NE ARG B 43 -3.405 7.068 -13.293 1.00 0.00 N ATOM 1920 CZ ARG B 43 -3.594 6.137 -14.225 1.00 0.00 C ATOM 1921 NH1 ARG B 43 -3.652 4.855 -13.890 1.00 0.00 N ATOM 1922 NH2 ARG B 43 -3.728 6.490 -15.497 1.00 0.00 N ATOM 0 H ARG B 43 -6.208 7.199 -8.972 1.00 0.00 H new ATOM 0 HA ARG B 43 -6.141 4.601 -10.010 1.00 0.00 H new ATOM 0 HB2 ARG B 43 -3.990 6.569 -9.158 1.00 0.00 H new ATOM 0 HB3 ARG B 43 -3.606 5.034 -9.912 1.00 0.00 H new ATOM 0 HG2 ARG B 43 -5.130 5.739 -11.845 1.00 0.00 H new ATOM 0 HG3 ARG B 43 -5.180 7.331 -11.115 1.00 0.00 H new ATOM 0 HD2 ARG B 43 -2.808 7.637 -11.369 1.00 0.00 H new ATOM 0 HD3 ARG B 43 -2.555 5.944 -11.745 1.00 0.00 H new ATOM 0 HE ARG B 43 -3.367 8.043 -13.589 1.00 0.00 H new ATOM 0 HH11 ARG B 43 -3.552 4.578 -12.913 1.00 0.00 H new ATOM 0 HH12 ARG B 43 -3.797 4.146 -14.609 1.00 0.00 H new ATOM 0 HH21 ARG B 43 -3.686 7.475 -15.760 1.00 0.00 H new ATOM 0 HH22 ARG B 43 -3.873 5.777 -16.212 1.00 0.00 H new ATOM 1936 N LEU B 44 -5.201 4.864 -6.885 1.00 0.00 N ATOM 1937 CA LEU B 44 -4.869 4.102 -5.687 1.00 0.00 C ATOM 1938 C LEU B 44 -6.082 3.324 -5.185 1.00 0.00 C ATOM 1939 O LEU B 44 -5.948 2.218 -4.661 1.00 0.00 O ATOM 1940 CB LEU B 44 -4.356 5.035 -4.589 1.00 0.00 C ATOM 1941 CG LEU B 44 -3.688 4.335 -3.405 1.00 0.00 C ATOM 1942 CD1 LEU B 44 -2.557 5.188 -2.849 1.00 0.00 C ATOM 1943 CD2 LEU B 44 -4.710 4.030 -2.321 1.00 0.00 C ATOM 0 H LEU B 44 -5.358 5.858 -6.722 1.00 0.00 H new ATOM 0 HA LEU B 44 -4.084 3.391 -5.944 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -3.643 5.732 -5.029 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -5.192 5.627 -4.217 1.00 0.00 H new ATOM 0 HG LEU B 44 -3.267 3.393 -3.755 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -2.093 4.674 -2.007 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -1.812 5.356 -3.627 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -2.955 6.146 -2.515 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -4.217 3.532 -1.486 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -5.161 4.960 -1.974 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -5.486 3.379 -2.725 1.00 0.00 H new ATOM 1955 N GLU B 45 -7.264 3.911 -5.348 1.00 0.00 N ATOM 1956 CA GLU B 45 -8.500 3.272 -4.911 1.00 0.00 C ATOM 1957 C GLU B 45 -8.697 1.929 -5.605 1.00 0.00 C ATOM 1958 O GLU B 45 -9.334 1.026 -5.063 1.00 0.00 O ATOM 1959 CB GLU B 45 -9.696 4.184 -5.191 1.00 0.00 C ATOM 1960 CG GLU B 45 -9.756 5.404 -4.286 1.00 0.00 C ATOM 1961 CD GLU B 45 -10.766 6.432 -4.759 1.00 0.00 C ATOM 1962 OE1 GLU B 45 -11.136 6.395 -5.951 1.00 0.00 O ATOM 1963 OE2 GLU B 45 -11.186 7.272 -3.937 1.00 0.00 O ATOM 0 H GLU B 45 -7.391 4.827 -5.779 1.00 0.00 H new ATOM 0 HA GLU B 45 -8.427 3.097 -3.838 1.00 0.00 H new ATOM 0 HB2 GLU B 45 -9.656 4.514 -6.229 1.00 0.00 H new ATOM 0 HB3 GLU B 45 -10.615 3.610 -5.074 1.00 0.00 H new ATOM 0 HG2 GLU B 45 -10.011 5.089 -3.274 1.00 0.00 H new ATOM 0 HG3 GLU B 45 -8.769 5.865 -4.238 1.00 0.00 H new ATOM 1970 N LYS B 46 -8.146 1.801 -6.810 1.00 0.00 N ATOM 1971 CA LYS B 46 -8.262 0.565 -7.577 1.00 0.00 C ATOM 1972 C LYS B 46 -7.744 -0.626 -6.776 1.00 0.00 C ATOM 1973 O LYS B 46 -8.235 -1.745 -6.921 1.00 0.00 O ATOM 1974 CB LYS B 46 -7.491 0.685 -8.895 1.00 0.00 C ATOM 1975 CG LYS B 46 -8.371 1.037 -10.083 1.00 0.00 C ATOM 1976 CD LYS B 46 -8.309 2.522 -10.402 1.00 0.00 C ATOM 1977 CE LYS B 46 -7.279 2.819 -11.480 1.00 0.00 C ATOM 1978 NZ LYS B 46 -7.526 4.132 -12.136 1.00 0.00 N ATOM 0 H LYS B 46 -7.616 2.538 -7.275 1.00 0.00 H new ATOM 0 HA LYS B 46 -9.317 0.399 -7.794 1.00 0.00 H new ATOM 0 HB2 LYS B 46 -6.719 1.447 -8.787 1.00 0.00 H new ATOM 0 HB3 LYS B 46 -6.983 -0.258 -9.096 1.00 0.00 H new ATOM 0 HG2 LYS B 46 -8.055 0.463 -10.954 1.00 0.00 H new ATOM 0 HG3 LYS B 46 -9.401 0.752 -9.871 1.00 0.00 H new ATOM 0 HD2 LYS B 46 -9.290 2.866 -10.730 1.00 0.00 H new ATOM 0 HD3 LYS B 46 -8.062 3.079 -9.498 1.00 0.00 H new ATOM 0 HE2 LYS B 46 -6.282 2.815 -11.040 1.00 0.00 H new ATOM 0 HE3 LYS B 46 -7.300 2.029 -12.230 1.00 0.00 H new ATOM 0 HZ1 LYS B 46 -6.670 4.432 -12.645 1.00 0.00 H new ATOM 0 HZ2 LYS B 46 -8.315 4.041 -12.808 1.00 0.00 H new ATOM 0 HZ3 LYS B 46 -7.766 4.841 -11.414 1.00 0.00 H new ATOM 1992 N LEU B 47 -6.752 -0.375 -5.928 1.00 0.00 N ATOM 1993 CA LEU B 47 -6.169 -1.425 -5.102 1.00 0.00 C ATOM 1994 C LEU B 47 -7.029 -1.684 -3.868 1.00 0.00 C ATOM 1995 O LEU B 47 -7.079 -2.803 -3.358 1.00 0.00 O ATOM 1996 CB LEU B 47 -4.750 -1.041 -4.677 1.00 0.00 C ATOM 1997 CG LEU B 47 -3.674 -1.255 -5.743 1.00 0.00 C ATOM 1998 CD1 LEU B 47 -3.717 -2.682 -6.267 1.00 0.00 C ATOM 1999 CD2 LEU B 47 -3.848 -0.262 -6.881 1.00 0.00 C ATOM 0 H LEU B 47 -6.335 0.546 -5.795 1.00 0.00 H new ATOM 0 HA LEU B 47 -6.128 -2.339 -5.694 1.00 0.00 H new ATOM 0 HB2 LEU B 47 -4.746 0.009 -4.385 1.00 0.00 H new ATOM 0 HB3 LEU B 47 -4.483 -1.619 -3.792 1.00 0.00 H new ATOM 0 HG LEU B 47 -2.699 -1.088 -5.286 1.00 0.00 H new ATOM 0 HD11 LEU B 47 -2.944 -2.815 -7.024 1.00 0.00 H new ATOM 0 HD12 LEU B 47 -3.543 -3.377 -5.445 1.00 0.00 H new ATOM 0 HD13 LEU B 47 -4.694 -2.879 -6.708 1.00 0.00 H new ATOM 0 HD21 LEU B 47 -3.074 -0.428 -7.631 1.00 0.00 H new ATOM 0 HD22 LEU B 47 -4.829 -0.398 -7.336 1.00 0.00 H new ATOM 0 HD23 LEU B 47 -3.766 0.753 -6.494 1.00 0.00 H new ATOM 2011 N LEU B 48 -7.700 -0.641 -3.393 1.00 0.00 N ATOM 2012 CA LEU B 48 -8.557 -0.752 -2.219 1.00 0.00 C ATOM 2013 C LEU B 48 -9.947 -1.260 -2.596 1.00 0.00 C ATOM 2014 O LEU B 48 -10.671 -1.790 -1.755 1.00 0.00 O ATOM 2015 CB LEU B 48 -8.670 0.601 -1.514 1.00 0.00 C ATOM 2016 CG LEU B 48 -7.422 1.032 -0.741 1.00 0.00 C ATOM 2017 CD1 LEU B 48 -7.014 -0.041 0.256 1.00 0.00 C ATOM 2018 CD2 LEU B 48 -6.280 1.333 -1.700 1.00 0.00 C ATOM 0 H LEU B 48 -7.667 0.292 -3.804 1.00 0.00 H new ATOM 0 HA LEU B 48 -8.102 -1.473 -1.540 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -8.900 1.364 -2.258 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -9.513 0.565 -0.824 1.00 0.00 H new ATOM 0 HG LEU B 48 -7.656 1.942 -0.188 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -6.125 0.284 0.796 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -7.827 -0.209 0.963 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -6.798 -0.968 -0.275 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -5.400 1.638 -1.134 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -6.047 0.440 -2.280 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -6.574 2.137 -2.375 1.00 0.00 H new ATOM 2030 N ARG B 49 -10.314 -1.095 -3.863 1.00 0.00 N ATOM 2031 CA ARG B 49 -11.617 -1.540 -4.343 1.00 0.00 C ATOM 2032 C ARG B 49 -11.702 -3.063 -4.356 1.00 0.00 C ATOM 2033 O ARG B 49 -10.986 -3.727 -5.105 1.00 0.00 O ATOM 2034 CB ARG B 49 -11.883 -0.991 -5.746 1.00 0.00 C ATOM 2035 CG ARG B 49 -13.350 -0.703 -6.020 1.00 0.00 C ATOM 2036 CD ARG B 49 -13.522 0.517 -6.910 1.00 0.00 C ATOM 2037 NE ARG B 49 -13.845 1.716 -6.140 1.00 0.00 N ATOM 2038 CZ ARG B 49 -14.328 2.834 -6.676 1.00 0.00 C ATOM 2039 NH1 ARG B 49 -14.543 2.911 -7.984 1.00 0.00 N ATOM 2040 NH2 ARG B 49 -14.596 3.878 -5.904 1.00 0.00 N ATOM 0 H ARG B 49 -9.729 -0.657 -4.574 1.00 0.00 H new ATOM 0 HA ARG B 49 -12.376 -1.158 -3.661 1.00 0.00 H new ATOM 0 HB2 ARG B 49 -11.310 -0.074 -5.883 1.00 0.00 H new ATOM 0 HB3 ARG B 49 -11.519 -1.707 -6.482 1.00 0.00 H new ATOM 0 HG2 ARG B 49 -13.809 -1.569 -6.496 1.00 0.00 H new ATOM 0 HG3 ARG B 49 -13.873 -0.543 -5.077 1.00 0.00 H new ATOM 0 HD2 ARG B 49 -12.605 0.685 -7.475 1.00 0.00 H new ATOM 0 HD3 ARG B 49 -14.313 0.328 -7.635 1.00 0.00 H new ATOM 0 HE ARG B 49 -13.691 1.695 -5.132 1.00 0.00 H new ATOM 0 HH11 ARG B 49 -14.338 2.111 -8.583 1.00 0.00 H new ATOM 0 HH12 ARG B 49 -14.913 3.770 -8.390 1.00 0.00 H new ATOM 0 HH21 ARG B 49 -14.432 3.824 -4.899 1.00 0.00 H new ATOM 0 HH22 ARG B 49 -14.966 4.735 -6.315 1.00 0.00 H new ATOM 2054 N CYS B 50 -12.581 -3.610 -3.522 1.00 0.00 N ATOM 2055 CA CYS B 50 -12.758 -5.055 -3.438 1.00 0.00 C ATOM 2056 C CYS B 50 -13.180 -5.632 -4.786 1.00 0.00 C ATOM 2057 O CYS B 50 -13.729 -4.924 -5.630 1.00 0.00 O ATOM 2058 CB CYS B 50 -13.799 -5.402 -2.373 1.00 0.00 C ATOM 2059 SG CYS B 50 -13.966 -7.175 -2.052 1.00 0.00 S ATOM 0 H CYS B 50 -13.181 -3.074 -2.895 1.00 0.00 H new ATOM 0 HA CYS B 50 -11.802 -5.496 -3.158 1.00 0.00 H new ATOM 0 HB2 CYS B 50 -13.533 -4.899 -1.443 1.00 0.00 H new ATOM 0 HB3 CYS B 50 -14.766 -5.007 -2.684 1.00 0.00 H new ATOM 2064 N SER B 51 -12.921 -6.921 -4.980 1.00 0.00 N ATOM 2065 CA SER B 51 -13.276 -7.592 -6.225 1.00 0.00 C ATOM 2066 C SER B 51 -14.684 -8.175 -6.148 1.00 0.00 C ATOM 2067 O SER B 51 -15.393 -8.245 -7.152 1.00 0.00 O ATOM 2068 CB SER B 51 -12.269 -8.701 -6.536 1.00 0.00 C ATOM 2069 OG SER B 51 -12.121 -8.880 -7.933 1.00 0.00 O ATOM 0 H SER B 51 -12.467 -7.521 -4.292 1.00 0.00 H new ATOM 0 HA SER B 51 -13.252 -6.853 -7.026 1.00 0.00 H new ATOM 0 HB2 SER B 51 -11.304 -8.454 -6.094 1.00 0.00 H new ATOM 0 HB3 SER B 51 -12.599 -9.634 -6.080 1.00 0.00 H new ATOM 0 HG SER B 51 -11.471 -9.593 -8.104 1.00 0.00 H new ATOM 2075 N ARG B 52 -15.082 -8.591 -4.951 1.00 0.00 N ATOM 2076 CA ARG B 52 -16.406 -9.167 -4.743 1.00 0.00 C ATOM 2077 C ARG B 52 -17.408 -8.090 -4.343 1.00 0.00 C ATOM 2078 O ARG B 52 -18.371 -7.824 -5.063 1.00 0.00 O ATOM 2079 CB ARG B 52 -16.350 -10.253 -3.668 1.00 0.00 C ATOM 2080 CG ARG B 52 -16.040 -11.636 -4.217 1.00 0.00 C ATOM 2081 CD ARG B 52 -14.736 -11.645 -4.998 1.00 0.00 C ATOM 2082 NE ARG B 52 -14.959 -11.512 -6.436 1.00 0.00 N ATOM 2083 CZ ARG B 52 -14.053 -11.826 -7.359 1.00 0.00 C ATOM 2084 NH1 ARG B 52 -12.863 -12.291 -7.000 1.00 0.00 N ATOM 2085 NH2 ARG B 52 -14.338 -11.676 -8.646 1.00 0.00 N ATOM 0 H ARG B 52 -14.507 -8.540 -4.110 1.00 0.00 H new ATOM 0 HA ARG B 52 -16.733 -9.613 -5.682 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -15.592 -9.985 -2.932 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -17.306 -10.285 -3.145 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -15.978 -12.350 -3.395 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -16.855 -11.963 -4.863 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -14.101 -10.829 -4.653 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -14.200 -12.573 -4.798 1.00 0.00 H new ATOM 0 HE ARG B 52 -15.862 -11.158 -6.751 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -12.639 -12.410 -6.012 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -12.173 -12.530 -7.712 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -15.251 -11.320 -8.928 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -13.644 -11.917 -9.353 1.00 0.00 H new ATOM 2099 N CYS B 53 -17.174 -7.471 -3.190 1.00 0.00 N ATOM 2100 CA CYS B 53 -18.054 -6.420 -2.692 1.00 0.00 C ATOM 2101 C CYS B 53 -17.989 -5.175 -3.576 1.00 0.00 C ATOM 2102 O CYS B 53 -18.836 -4.290 -3.473 1.00 0.00 O ATOM 2103 CB CYS B 53 -17.682 -6.057 -1.254 1.00 0.00 C ATOM 2104 SG CYS B 53 -17.700 -7.458 -0.111 1.00 0.00 S ATOM 0 H CYS B 53 -16.381 -7.680 -2.583 1.00 0.00 H new ATOM 0 HA CYS B 53 -19.075 -6.801 -2.716 1.00 0.00 H new ATOM 0 HB2 CYS B 53 -16.688 -5.610 -1.249 1.00 0.00 H new ATOM 0 HB3 CYS B 53 -18.374 -5.297 -0.892 1.00 0.00 H new ATOM 2109 N THR B 54 -16.974 -5.113 -4.441 1.00 0.00 N ATOM 2110 CA THR B 54 -16.793 -3.977 -5.344 1.00 0.00 C ATOM 2111 C THR B 54 -16.995 -2.649 -4.616 1.00 0.00 C ATOM 2112 O THR B 54 -17.740 -1.782 -5.074 1.00 0.00 O ATOM 2113 CB THR B 54 -17.756 -4.079 -6.531 1.00 0.00 C ATOM 2114 OG1 THR B 54 -17.553 -3.008 -7.435 1.00 0.00 O ATOM 2115 CG2 THR B 54 -19.214 -4.065 -6.127 1.00 0.00 C ATOM 0 H THR B 54 -16.264 -5.839 -4.534 1.00 0.00 H new ATOM 0 HA THR B 54 -15.768 -4.007 -5.714 1.00 0.00 H new ATOM 0 HB THR B 54 -17.535 -5.039 -6.997 1.00 0.00 H new ATOM 0 HG1 THR B 54 -17.638 -2.156 -6.958 1.00 0.00 H new ATOM 0 HG21 THR B 54 -19.839 -4.140 -7.017 1.00 0.00 H new ATOM 0 HG22 THR B 54 -19.417 -4.909 -5.468 1.00 0.00 H new ATOM 0 HG23 THR B 54 -19.438 -3.135 -5.604 1.00 0.00 H new ATOM 2123 N ASN B 55 -16.322 -2.498 -3.481 1.00 0.00 N ATOM 2124 CA ASN B 55 -16.423 -1.278 -2.687 1.00 0.00 C ATOM 2125 C ASN B 55 -15.122 -1.012 -1.936 1.00 0.00 C ATOM 2126 O ASN B 55 -14.146 -1.748 -2.083 1.00 0.00 O ATOM 2127 CB ASN B 55 -17.586 -1.382 -1.699 1.00 0.00 C ATOM 2128 CG ASN B 55 -18.928 -1.475 -2.395 1.00 0.00 C ATOM 2129 OD1 ASN B 55 -19.210 -0.727 -3.330 1.00 0.00 O ATOM 2130 ND2 ASN B 55 -19.768 -2.399 -1.939 1.00 0.00 N ATOM 0 H ASN B 55 -15.700 -3.205 -3.089 1.00 0.00 H new ATOM 0 HA ASN B 55 -16.608 -0.445 -3.365 1.00 0.00 H new ATOM 0 HB2 ASN B 55 -17.446 -2.259 -1.068 1.00 0.00 H new ATOM 0 HB3 ASN B 55 -17.580 -0.512 -1.042 1.00 0.00 H new ATOM 0 HD21 ASN B 55 -20.687 -2.508 -2.367 1.00 0.00 H new ATOM 0 HD22 ASN B 55 -19.493 -2.999 -1.161 1.00 0.00 H new ATOM 2137 N ILE B 56 -15.115 0.044 -1.129 1.00 0.00 N ATOM 2138 CA ILE B 56 -13.934 0.405 -0.354 1.00 0.00 C ATOM 2139 C ILE B 56 -13.587 -0.686 0.654 1.00 0.00 C ATOM 2140 O ILE B 56 -14.413 -1.064 1.483 1.00 0.00 O ATOM 2141 CB ILE B 56 -14.136 1.738 0.392 1.00 0.00 C ATOM 2142 CG1 ILE B 56 -14.609 2.824 -0.576 1.00 0.00 C ATOM 2143 CG2 ILE B 56 -12.847 2.161 1.082 1.00 0.00 C ATOM 2144 CD1 ILE B 56 -13.665 3.052 -1.736 1.00 0.00 C ATOM 0 H ILE B 56 -15.914 0.664 -0.995 1.00 0.00 H new ATOM 0 HA ILE B 56 -13.112 0.518 -1.061 1.00 0.00 H new ATOM 0 HB ILE B 56 -14.903 1.597 1.153 1.00 0.00 H new ATOM 0 HG12 ILE B 56 -15.590 2.551 -0.965 1.00 0.00 H new ATOM 0 HG13 ILE B 56 -14.732 3.759 -0.029 1.00 0.00 H new ATOM 0 HG21 ILE B 56 -13.007 3.104 1.604 1.00 0.00 H new ATOM 0 HG22 ILE B 56 -12.550 1.395 1.798 1.00 0.00 H new ATOM 0 HG23 ILE B 56 -12.060 2.287 0.338 1.00 0.00 H new ATOM 0 HD11 ILE B 56 -14.064 3.835 -2.381 1.00 0.00 H new ATOM 0 HD12 ILE B 56 -12.689 3.356 -1.357 1.00 0.00 H new ATOM 0 HD13 ILE B 56 -13.561 2.129 -2.307 1.00 0.00 H new ATOM 2156 N LEU B 57 -12.358 -1.187 0.574 1.00 0.00 N ATOM 2157 CA LEU B 57 -11.898 -2.235 1.478 1.00 0.00 C ATOM 2158 C LEU B 57 -11.990 -1.781 2.933 1.00 0.00 C ATOM 2159 O LEU B 57 -11.714 -0.625 3.252 1.00 0.00 O ATOM 2160 CB LEU B 57 -10.455 -2.626 1.143 1.00 0.00 C ATOM 2161 CG LEU B 57 -10.307 -3.754 0.118 1.00 0.00 C ATOM 2162 CD1 LEU B 57 -8.970 -3.651 -0.604 1.00 0.00 C ATOM 2163 CD2 LEU B 57 -10.450 -5.109 0.794 1.00 0.00 C ATOM 0 H LEU B 57 -11.663 -0.884 -0.108 1.00 0.00 H new ATOM 0 HA LEU B 57 -12.544 -3.103 1.347 1.00 0.00 H new ATOM 0 HB2 LEU B 57 -9.934 -1.745 0.768 1.00 0.00 H new ATOM 0 HB3 LEU B 57 -9.953 -2.925 2.063 1.00 0.00 H new ATOM 0 HG LEU B 57 -11.101 -3.654 -0.622 1.00 0.00 H new ATOM 0 HD11 LEU B 57 -8.884 -4.461 -1.328 1.00 0.00 H new ATOM 0 HD12 LEU B 57 -8.909 -2.694 -1.122 1.00 0.00 H new ATOM 0 HD13 LEU B 57 -8.159 -3.724 0.120 1.00 0.00 H new ATOM 0 HD21 LEU B 57 -10.342 -5.899 0.051 1.00 0.00 H new ATOM 0 HD22 LEU B 57 -9.678 -5.219 1.556 1.00 0.00 H new ATOM 0 HD23 LEU B 57 -11.433 -5.181 1.260 1.00 0.00 H new ATOM 2175 N ARG B 58 -12.378 -2.701 3.811 1.00 0.00 N ATOM 2176 CA ARG B 58 -12.505 -2.399 5.233 1.00 0.00 C ATOM 2177 C ARG B 58 -12.000 -3.566 6.075 1.00 0.00 C ATOM 2178 O ARG B 58 -12.671 -4.590 6.198 1.00 0.00 O ATOM 2179 CB ARG B 58 -13.962 -2.092 5.586 1.00 0.00 C ATOM 2180 CG ARG B 58 -14.940 -3.156 5.113 1.00 0.00 C ATOM 2181 CD ARG B 58 -15.719 -2.696 3.891 1.00 0.00 C ATOM 2182 NE ARG B 58 -17.061 -2.237 4.239 1.00 0.00 N ATOM 2183 CZ ARG B 58 -18.047 -3.047 4.619 1.00 0.00 C ATOM 2184 NH1 ARG B 58 -17.845 -4.357 4.701 1.00 0.00 N ATOM 2185 NH2 ARG B 58 -19.238 -2.547 4.919 1.00 0.00 N ATOM 0 H ARG B 58 -12.610 -3.663 3.563 1.00 0.00 H new ATOM 0 HA ARG B 58 -11.897 -1.521 5.451 1.00 0.00 H new ATOM 0 HB2 ARG B 58 -14.050 -1.984 6.667 1.00 0.00 H new ATOM 0 HB3 ARG B 58 -14.240 -1.134 5.146 1.00 0.00 H new ATOM 0 HG2 ARG B 58 -14.397 -4.071 4.876 1.00 0.00 H new ATOM 0 HG3 ARG B 58 -15.634 -3.397 5.918 1.00 0.00 H new ATOM 0 HD2 ARG B 58 -15.177 -1.890 3.398 1.00 0.00 H new ATOM 0 HD3 ARG B 58 -15.790 -3.516 3.176 1.00 0.00 H new ATOM 0 HE ARG B 58 -17.254 -1.237 4.188 1.00 0.00 H new ATOM 0 HH11 ARG B 58 -16.931 -4.747 4.472 1.00 0.00 H new ATOM 0 HH12 ARG B 58 -18.604 -4.973 4.993 1.00 0.00 H new ATOM 0 HH21 ARG B 58 -19.399 -1.542 4.859 1.00 0.00 H new ATOM 0 HH22 ARG B 58 -19.993 -3.168 5.210 1.00 0.00 H new ATOM 2199 N GLU B 59 -10.807 -3.409 6.644 1.00 0.00 N ATOM 2200 CA GLU B 59 -10.206 -4.459 7.463 1.00 0.00 C ATOM 2201 C GLU B 59 -10.216 -5.792 6.715 1.00 0.00 C ATOM 2202 O GLU B 59 -10.853 -6.754 7.146 1.00 0.00 O ATOM 2203 CB GLU B 59 -10.956 -4.589 8.792 1.00 0.00 C ATOM 2204 CG GLU B 59 -10.238 -3.936 9.962 1.00 0.00 C ATOM 2205 CD GLU B 59 -10.975 -2.724 10.498 1.00 0.00 C ATOM 2206 OE1 GLU B 59 -12.189 -2.840 10.771 1.00 0.00 O ATOM 2207 OE2 GLU B 59 -10.340 -1.659 10.645 1.00 0.00 O ATOM 0 H GLU B 59 -10.238 -2.567 6.553 1.00 0.00 H new ATOM 0 HA GLU B 59 -9.171 -4.187 7.671 1.00 0.00 H new ATOM 0 HB2 GLU B 59 -11.944 -4.141 8.687 1.00 0.00 H new ATOM 0 HB3 GLU B 59 -11.107 -5.646 9.013 1.00 0.00 H new ATOM 0 HG2 GLU B 59 -10.117 -4.666 10.762 1.00 0.00 H new ATOM 0 HG3 GLU B 59 -9.237 -3.638 9.649 1.00 0.00 H new ATOM 2214 N PRO B 60 -9.519 -5.862 5.567 1.00 0.00 N ATOM 2215 CA PRO B 60 -9.457 -7.067 4.746 1.00 0.00 C ATOM 2216 C PRO B 60 -8.413 -8.060 5.240 1.00 0.00 C ATOM 2217 O PRO B 60 -7.924 -7.960 6.365 1.00 0.00 O ATOM 2218 CB PRO B 60 -9.071 -6.539 3.351 1.00 0.00 C ATOM 2219 CG PRO B 60 -8.910 -5.055 3.494 1.00 0.00 C ATOM 2220 CD PRO B 60 -8.747 -4.777 4.959 1.00 0.00 C ATOM 0 HA PRO B 60 -10.401 -7.612 4.766 1.00 0.00 H new ATOM 0 HB2 PRO B 60 -8.146 -6.999 3.003 1.00 0.00 H new ATOM 0 HB3 PRO B 60 -9.841 -6.778 2.618 1.00 0.00 H new ATOM 0 HG2 PRO B 60 -8.042 -4.704 2.935 1.00 0.00 H new ATOM 0 HG3 PRO B 60 -9.779 -4.531 3.095 1.00 0.00 H new ATOM 0 HD2 PRO B 60 -7.701 -4.801 5.264 1.00 0.00 H new ATOM 0 HD3 PRO B 60 -9.137 -3.797 5.233 1.00 0.00 H new ATOM 2228 N VAL B 61 -8.081 -9.019 4.385 1.00 0.00 N ATOM 2229 CA VAL B 61 -7.099 -10.039 4.718 1.00 0.00 C ATOM 2230 C VAL B 61 -6.491 -10.640 3.454 1.00 0.00 C ATOM 2231 O VAL B 61 -7.079 -10.562 2.372 1.00 0.00 O ATOM 2232 CB VAL B 61 -7.732 -11.162 5.560 1.00 0.00 C ATOM 2233 CG1 VAL B 61 -8.876 -11.817 4.806 1.00 0.00 C ATOM 2234 CG2 VAL B 61 -6.685 -12.193 5.959 1.00 0.00 C ATOM 0 H VAL B 61 -8.481 -9.110 3.451 1.00 0.00 H new ATOM 0 HA VAL B 61 -6.314 -9.557 5.301 1.00 0.00 H new ATOM 0 HB VAL B 61 -8.135 -10.720 6.471 1.00 0.00 H new ATOM 0 HG11 VAL B 61 -9.310 -12.608 5.418 1.00 0.00 H new ATOM 0 HG12 VAL B 61 -9.639 -11.071 4.583 1.00 0.00 H new ATOM 0 HG13 VAL B 61 -8.502 -12.243 3.875 1.00 0.00 H new ATOM 0 HG21 VAL B 61 -7.154 -12.977 6.553 1.00 0.00 H new ATOM 0 HG22 VAL B 61 -6.245 -12.631 5.063 1.00 0.00 H new ATOM 0 HG23 VAL B 61 -5.905 -11.710 6.547 1.00 0.00 H new ATOM 2244 N CYS B 62 -5.312 -11.237 3.596 1.00 0.00 N ATOM 2245 CA CYS B 62 -4.626 -11.851 2.466 1.00 0.00 C ATOM 2246 C CYS B 62 -5.146 -13.264 2.216 1.00 0.00 C ATOM 2247 O CYS B 62 -5.298 -14.054 3.148 1.00 0.00 O ATOM 2248 CB CYS B 62 -3.117 -11.887 2.716 1.00 0.00 C ATOM 2249 SG CYS B 62 -2.644 -12.704 4.259 1.00 0.00 S ATOM 0 H CYS B 62 -4.812 -11.308 4.482 1.00 0.00 H new ATOM 0 HA CYS B 62 -4.826 -11.248 1.581 1.00 0.00 H new ATOM 0 HB2 CYS B 62 -2.634 -12.398 1.884 1.00 0.00 H new ATOM 0 HB3 CYS B 62 -2.737 -10.866 2.727 1.00 0.00 H new ATOM 0 HG CYS B 62 -3.703 -12.905 4.986 1.00 0.00 H new ATOM 2255 N LEU B 63 -5.417 -13.574 0.953 1.00 0.00 N ATOM 2256 CA LEU B 63 -5.921 -14.892 0.581 1.00 0.00 C ATOM 2257 C LEU B 63 -4.938 -15.985 0.987 1.00 0.00 C ATOM 2258 O LEU B 63 -5.341 -17.076 1.391 1.00 0.00 O ATOM 2259 CB LEU B 63 -6.178 -14.955 -0.927 1.00 0.00 C ATOM 2260 CG LEU B 63 -7.235 -15.971 -1.361 1.00 0.00 C ATOM 2261 CD1 LEU B 63 -6.734 -17.390 -1.140 1.00 0.00 C ATOM 2262 CD2 LEU B 63 -8.537 -15.739 -0.608 1.00 0.00 C ATOM 0 H LEU B 63 -5.296 -12.932 0.170 1.00 0.00 H new ATOM 0 HA LEU B 63 -6.859 -15.058 1.110 1.00 0.00 H new ATOM 0 HB2 LEU B 63 -6.484 -13.966 -1.270 1.00 0.00 H new ATOM 0 HB3 LEU B 63 -5.241 -15.191 -1.430 1.00 0.00 H new ATOM 0 HG LEU B 63 -7.425 -15.837 -2.426 1.00 0.00 H new ATOM 0 HD11 LEU B 63 -7.500 -18.099 -1.455 1.00 0.00 H new ATOM 0 HD12 LEU B 63 -5.828 -17.551 -1.724 1.00 0.00 H new ATOM 0 HD13 LEU B 63 -6.515 -17.538 -0.083 1.00 0.00 H new ATOM 0 HD21 LEU B 63 -9.278 -16.471 -0.929 1.00 0.00 H new ATOM 0 HD22 LEU B 63 -8.362 -15.845 0.463 1.00 0.00 H new ATOM 0 HD23 LEU B 63 -8.904 -14.734 -0.817 1.00 0.00 H new ATOM 2274 N GLY B 64 -3.648 -15.687 0.877 1.00 0.00 N ATOM 2275 CA GLY B 64 -2.630 -16.655 1.236 1.00 0.00 C ATOM 2276 C GLY B 64 -1.240 -16.216 0.819 1.00 0.00 C ATOM 2277 O GLY B 64 -0.328 -16.154 1.644 1.00 0.00 O ATOM 0 H GLY B 64 -3.290 -14.791 0.545 1.00 0.00 H new ATOM 0 HA2 GLY B 64 -2.649 -16.815 2.314 1.00 0.00 H new ATOM 0 HA3 GLY B 64 -2.861 -17.612 0.768 1.00 0.00 H new ATOM 2281 N GLY B 65 -1.079 -15.910 -0.463 1.00 0.00 N ATOM 2282 CA GLY B 65 0.211 -15.478 -0.966 1.00 0.00 C ATOM 2283 C GLY B 65 0.334 -15.642 -2.468 1.00 0.00 C ATOM 2284 O GLY B 65 1.369 -16.084 -2.968 1.00 0.00 O ATOM 0 H GLY B 65 -1.819 -15.953 -1.163 1.00 0.00 H new ATOM 0 HA2 GLY B 65 0.367 -14.432 -0.704 1.00 0.00 H new ATOM 0 HA3 GLY B 65 0.999 -16.050 -0.476 1.00 0.00 H new ATOM 2288 N CYS B 66 -0.724 -15.286 -3.190 1.00 0.00 N ATOM 2289 CA CYS B 66 -0.729 -15.396 -4.644 1.00 0.00 C ATOM 2290 C CYS B 66 -0.871 -14.025 -5.297 1.00 0.00 C ATOM 2291 O CYS B 66 -0.073 -13.653 -6.156 1.00 0.00 O ATOM 2292 CB CYS B 66 -1.859 -16.320 -5.111 1.00 0.00 C ATOM 2293 SG CYS B 66 -3.415 -16.113 -4.211 1.00 0.00 S ATOM 0 H CYS B 66 -1.588 -14.919 -2.792 1.00 0.00 H new ATOM 0 HA CYS B 66 0.226 -15.825 -4.949 1.00 0.00 H new ATOM 0 HB2 CYS B 66 -2.041 -16.144 -6.171 1.00 0.00 H new ATOM 0 HB3 CYS B 66 -1.531 -17.355 -5.011 1.00 0.00 H new ATOM 2298 N GLU B 67 -1.892 -13.281 -4.880 1.00 0.00 N ATOM 2299 CA GLU B 67 -2.152 -11.945 -5.417 1.00 0.00 C ATOM 2300 C GLU B 67 -3.559 -11.486 -5.050 1.00 0.00 C ATOM 2301 O GLU B 67 -3.816 -10.291 -4.901 1.00 0.00 O ATOM 2302 CB GLU B 67 -1.986 -11.928 -6.942 1.00 0.00 C ATOM 2303 CG GLU B 67 -0.782 -11.129 -7.415 1.00 0.00 C ATOM 2304 CD GLU B 67 -0.760 -10.946 -8.919 1.00 0.00 C ATOM 2305 OE1 GLU B 67 -1.779 -10.484 -9.476 1.00 0.00 O ATOM 2306 OE2 GLU B 67 0.276 -11.263 -9.541 1.00 0.00 O ATOM 0 H GLU B 67 -2.557 -13.582 -4.168 1.00 0.00 H new ATOM 0 HA GLU B 67 -1.427 -11.261 -4.977 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -1.895 -12.953 -7.300 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -2.887 -11.512 -7.392 1.00 0.00 H new ATOM 0 HG2 GLU B 67 -0.787 -10.151 -6.934 1.00 0.00 H new ATOM 0 HG3 GLU B 67 0.131 -11.634 -7.101 1.00 0.00 H new ATOM 2313 N HIS B 68 -4.467 -12.447 -4.913 1.00 0.00 N ATOM 2314 CA HIS B 68 -5.854 -12.148 -4.572 1.00 0.00 C ATOM 2315 C HIS B 68 -5.965 -11.531 -3.180 1.00 0.00 C ATOM 2316 O HIS B 68 -5.261 -11.931 -2.253 1.00 0.00 O ATOM 2317 CB HIS B 68 -6.702 -13.419 -4.645 1.00 0.00 C ATOM 2318 CG HIS B 68 -7.013 -13.850 -6.046 1.00 0.00 C ATOM 2319 ND1 HIS B 68 -6.777 -15.135 -6.468 1.00 0.00 N ATOM 2320 CD2 HIS B 68 -7.535 -13.134 -7.072 1.00 0.00 C ATOM 2321 CE1 HIS B 68 -7.158 -15.176 -7.733 1.00 0.00 C ATOM 2322 NE2 HIS B 68 -7.624 -13.986 -8.142 1.00 0.00 N ATOM 0 H HIS B 68 -4.267 -13.440 -5.033 1.00 0.00 H new ATOM 0 HA HIS B 68 -6.225 -11.423 -5.296 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -6.178 -14.226 -4.133 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -7.636 -13.254 -4.108 1.00 0.00 H new ATOM 0 HD1 HIS B 68 -6.388 -15.901 -5.918 1.00 0.00 H new ATOM 0 HD2 HIS B 68 -7.825 -12.094 -7.050 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -7.101 -16.055 -8.358 1.00 0.00 H new ATOM 2330 N ILE B 69 -6.862 -10.560 -3.046 1.00 0.00 N ATOM 2331 CA ILE B 69 -7.084 -9.883 -1.771 1.00 0.00 C ATOM 2332 C ILE B 69 -8.523 -9.389 -1.674 1.00 0.00 C ATOM 2333 O ILE B 69 -9.052 -8.810 -2.623 1.00 0.00 O ATOM 2334 CB ILE B 69 -6.131 -8.685 -1.583 1.00 0.00 C ATOM 2335 CG1 ILE B 69 -4.735 -9.018 -2.113 1.00 0.00 C ATOM 2336 CG2 ILE B 69 -6.064 -8.290 -0.116 1.00 0.00 C ATOM 2337 CD1 ILE B 69 -3.765 -7.860 -2.030 1.00 0.00 C ATOM 0 H ILE B 69 -7.450 -10.222 -3.808 1.00 0.00 H new ATOM 0 HA ILE B 69 -6.885 -10.612 -0.985 1.00 0.00 H new ATOM 0 HB ILE B 69 -6.520 -7.841 -2.153 1.00 0.00 H new ATOM 0 HG12 ILE B 69 -4.332 -9.860 -1.549 1.00 0.00 H new ATOM 0 HG13 ILE B 69 -4.817 -9.339 -3.151 1.00 0.00 H new ATOM 0 HG21 ILE B 69 -5.388 -7.443 0.002 1.00 0.00 H new ATOM 0 HG22 ILE B 69 -7.059 -8.011 0.232 1.00 0.00 H new ATOM 0 HG23 ILE B 69 -5.697 -9.132 0.471 1.00 0.00 H new ATOM 0 HD11 ILE B 69 -2.796 -8.168 -2.423 1.00 0.00 H new ATOM 0 HD12 ILE B 69 -4.145 -7.024 -2.617 1.00 0.00 H new ATOM 0 HD13 ILE B 69 -3.654 -7.552 -0.990 1.00 0.00 H new ATOM 2349 N PHE B 70 -9.155 -9.620 -0.528 1.00 0.00 N ATOM 2350 CA PHE B 70 -10.537 -9.194 -0.329 1.00 0.00 C ATOM 2351 C PHE B 70 -10.819 -8.913 1.141 1.00 0.00 C ATOM 2352 O PHE B 70 -9.981 -9.167 2.006 1.00 0.00 O ATOM 2353 CB PHE B 70 -11.507 -10.260 -0.849 1.00 0.00 C ATOM 2354 CG PHE B 70 -11.042 -10.944 -2.103 1.00 0.00 C ATOM 2355 CD1 PHE B 70 -11.211 -10.343 -3.340 1.00 0.00 C ATOM 2356 CD2 PHE B 70 -10.436 -12.189 -2.044 1.00 0.00 C ATOM 2357 CE1 PHE B 70 -10.784 -10.971 -4.495 1.00 0.00 C ATOM 2358 CE2 PHE B 70 -10.007 -12.821 -3.195 1.00 0.00 C ATOM 2359 CZ PHE B 70 -10.181 -12.211 -4.422 1.00 0.00 C ATOM 0 H PHE B 70 -8.737 -10.096 0.272 1.00 0.00 H new ATOM 0 HA PHE B 70 -10.685 -8.272 -0.891 1.00 0.00 H new ATOM 0 HB2 PHE B 70 -11.658 -11.010 -0.072 1.00 0.00 H new ATOM 0 HB3 PHE B 70 -12.475 -9.796 -1.037 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -11.682 -9.373 -3.402 1.00 0.00 H new ATOM 0 HD2 PHE B 70 -10.298 -12.671 -1.087 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -10.922 -10.492 -5.453 1.00 0.00 H new ATOM 0 HE2 PHE B 70 -9.536 -13.791 -3.136 1.00 0.00 H new ATOM 0 HZ PHE B 70 -9.846 -12.703 -5.323 1.00 0.00 H new ATOM 2369 N CYS B 71 -12.008 -8.388 1.416 1.00 0.00 N ATOM 2370 CA CYS B 71 -12.408 -8.071 2.781 1.00 0.00 C ATOM 2371 C CYS B 71 -12.532 -9.341 3.616 1.00 0.00 C ATOM 2372 O CYS B 71 -12.674 -10.439 3.077 1.00 0.00 O ATOM 2373 CB CYS B 71 -13.735 -7.312 2.785 1.00 0.00 C ATOM 2374 SG CYS B 71 -15.049 -8.116 1.838 1.00 0.00 S ATOM 0 H CYS B 71 -12.712 -8.173 0.710 1.00 0.00 H new ATOM 0 HA CYS B 71 -11.638 -7.439 3.222 1.00 0.00 H new ATOM 0 HB2 CYS B 71 -14.068 -7.189 3.816 1.00 0.00 H new ATOM 0 HB3 CYS B 71 -13.571 -6.313 2.382 1.00 0.00 H new ATOM 2379 N SER B 72 -12.478 -9.185 4.934 1.00 0.00 N ATOM 2380 CA SER B 72 -12.584 -10.320 5.847 1.00 0.00 C ATOM 2381 C SER B 72 -13.805 -11.181 5.526 1.00 0.00 C ATOM 2382 O SER B 72 -13.827 -12.376 5.820 1.00 0.00 O ATOM 2383 CB SER B 72 -12.661 -9.830 7.295 1.00 0.00 C ATOM 2384 OG SER B 72 -11.372 -9.764 7.880 1.00 0.00 O ATOM 0 H SER B 72 -12.361 -8.283 5.396 1.00 0.00 H new ATOM 0 HA SER B 72 -11.692 -10.933 5.720 1.00 0.00 H new ATOM 0 HB2 SER B 72 -13.128 -8.846 7.325 1.00 0.00 H new ATOM 0 HB3 SER B 72 -13.294 -10.501 7.876 1.00 0.00 H new ATOM 0 HG SER B 72 -11.162 -10.621 8.307 1.00 0.00 H new ATOM 2390 N ASN B 73 -14.818 -10.567 4.923 1.00 0.00 N ATOM 2391 CA ASN B 73 -16.041 -11.280 4.565 1.00 0.00 C ATOM 2392 C ASN B 73 -15.991 -11.785 3.123 1.00 0.00 C ATOM 2393 O ASN B 73 -17.021 -12.115 2.538 1.00 0.00 O ATOM 2394 CB ASN B 73 -17.255 -10.371 4.754 1.00 0.00 C ATOM 2395 CG ASN B 73 -18.418 -11.086 5.412 1.00 0.00 C ATOM 2396 OD1 ASN B 73 -19.273 -11.658 4.737 1.00 0.00 O ATOM 2397 ND2 ASN B 73 -18.456 -11.056 6.740 1.00 0.00 N ATOM 0 H ASN B 73 -14.817 -9.578 4.672 1.00 0.00 H new ATOM 0 HA ASN B 73 -16.128 -12.144 5.224 1.00 0.00 H new ATOM 0 HB2 ASN B 73 -16.970 -9.512 5.361 1.00 0.00 H new ATOM 0 HB3 ASN B 73 -17.571 -9.986 3.785 1.00 0.00 H new ATOM 0 HD21 ASN B 73 -19.215 -11.519 7.239 1.00 0.00 H new ATOM 0 HD22 ASN B 73 -17.726 -10.570 7.260 1.00 0.00 H new ATOM 2404 N CYS B 74 -14.790 -11.842 2.557 1.00 0.00 N ATOM 2405 CA CYS B 74 -14.613 -12.307 1.184 1.00 0.00 C ATOM 2406 C CYS B 74 -13.304 -13.077 1.025 1.00 0.00 C ATOM 2407 O CYS B 74 -12.796 -13.230 -0.085 1.00 0.00 O ATOM 2408 CB CYS B 74 -14.632 -11.122 0.220 1.00 0.00 C ATOM 2409 SG CYS B 74 -16.288 -10.509 -0.169 1.00 0.00 S ATOM 0 H CYS B 74 -13.925 -11.573 3.026 1.00 0.00 H new ATOM 0 HA CYS B 74 -15.438 -12.980 0.950 1.00 0.00 H new ATOM 0 HB2 CYS B 74 -14.048 -10.309 0.650 1.00 0.00 H new ATOM 0 HB3 CYS B 74 -14.138 -11.414 -0.707 1.00 0.00 H new ATOM 2414 N VAL B 75 -12.762 -13.553 2.140 1.00 0.00 N ATOM 2415 CA VAL B 75 -11.510 -14.300 2.122 1.00 0.00 C ATOM 2416 C VAL B 75 -11.602 -15.550 2.991 1.00 0.00 C ATOM 2417 O VAL B 75 -10.616 -15.976 3.593 1.00 0.00 O ATOM 2418 CB VAL B 75 -10.339 -13.438 2.620 1.00 0.00 C ATOM 2419 CG1 VAL B 75 -9.012 -14.153 2.403 1.00 0.00 C ATOM 2420 CG2 VAL B 75 -10.342 -12.080 1.933 1.00 0.00 C ATOM 0 H VAL B 75 -13.170 -13.435 3.068 1.00 0.00 H new ATOM 0 HA VAL B 75 -11.330 -14.590 1.087 1.00 0.00 H new ATOM 0 HB VAL B 75 -10.464 -13.277 3.691 1.00 0.00 H new ATOM 0 HG11 VAL B 75 -8.197 -13.525 2.763 1.00 0.00 H new ATOM 0 HG12 VAL B 75 -9.013 -15.095 2.951 1.00 0.00 H new ATOM 0 HG13 VAL B 75 -8.875 -14.351 1.340 1.00 0.00 H new ATOM 0 HG21 VAL B 75 -9.505 -11.485 2.299 1.00 0.00 H new ATOM 0 HG22 VAL B 75 -10.246 -12.217 0.856 1.00 0.00 H new ATOM 0 HG23 VAL B 75 -11.277 -11.564 2.151 1.00 0.00 H new ATOM 2430 N SER B 76 -12.791 -16.129 3.054 1.00 0.00 N ATOM 2431 CA SER B 76 -13.013 -17.331 3.851 1.00 0.00 C ATOM 2432 C SER B 76 -13.549 -18.473 2.991 1.00 0.00 C ATOM 2433 O SER B 76 -13.212 -19.637 3.211 1.00 0.00 O ATOM 2434 CB SER B 76 -13.985 -17.038 4.995 1.00 0.00 C ATOM 2435 OG SER B 76 -14.157 -18.176 5.824 1.00 0.00 O ATOM 0 H SER B 76 -13.618 -15.788 2.564 1.00 0.00 H new ATOM 0 HA SER B 76 -12.053 -17.638 4.267 1.00 0.00 H new ATOM 0 HB2 SER B 76 -13.611 -16.205 5.590 1.00 0.00 H new ATOM 0 HB3 SER B 76 -14.949 -16.732 4.588 1.00 0.00 H new ATOM 0 HG SER B 76 -14.782 -17.962 6.548 1.00 0.00 H new ATOM 2441 N ASP B 77 -14.385 -18.136 2.015 1.00 0.00 N ATOM 2442 CA ASP B 77 -14.967 -19.136 1.126 1.00 0.00 C ATOM 2443 C ASP B 77 -13.881 -19.930 0.406 1.00 0.00 C ATOM 2444 O ASP B 77 -13.086 -19.371 -0.349 1.00 0.00 O ATOM 2445 CB ASP B 77 -15.887 -18.467 0.104 1.00 0.00 C ATOM 2446 CG ASP B 77 -16.930 -17.582 0.757 1.00 0.00 C ATOM 2447 OD1 ASP B 77 -17.539 -18.020 1.756 1.00 0.00 O ATOM 2448 OD2 ASP B 77 -17.140 -16.451 0.269 1.00 0.00 O ATOM 0 H ASP B 77 -14.675 -17.178 1.819 1.00 0.00 H new ATOM 0 HA ASP B 77 -15.551 -19.827 1.735 1.00 0.00 H new ATOM 0 HB2 ASP B 77 -15.288 -17.871 -0.584 1.00 0.00 H new ATOM 0 HB3 ASP B 77 -16.385 -19.234 -0.489 1.00 0.00 H new ATOM 2453 N CYS B 78 -13.856 -21.239 0.645 1.00 0.00 N ATOM 2454 CA CYS B 78 -12.871 -22.114 0.018 1.00 0.00 C ATOM 2455 C CYS B 78 -11.452 -21.725 0.422 1.00 0.00 C ATOM 2456 O CYS B 78 -10.507 -21.911 -0.343 1.00 0.00 O ATOM 2457 CB CYS B 78 -13.010 -22.063 -1.505 1.00 0.00 C ATOM 2458 SG CYS B 78 -14.201 -23.248 -2.176 1.00 0.00 S ATOM 0 H CYS B 78 -14.507 -21.716 1.269 1.00 0.00 H new ATOM 0 HA CYS B 78 -13.059 -23.131 0.362 1.00 0.00 H new ATOM 0 HB2 CYS B 78 -13.309 -21.057 -1.799 1.00 0.00 H new ATOM 0 HB3 CYS B 78 -12.035 -22.249 -1.955 1.00 0.00 H new ATOM 0 HG CYS B 78 -14.251 -23.128 -3.470 1.00 0.00 H new ATOM 2464 N ILE B 79 -11.311 -21.188 1.630 1.00 0.00 N ATOM 2465 CA ILE B 79 -10.005 -20.779 2.131 1.00 0.00 C ATOM 2466 C ILE B 79 -9.523 -21.719 3.231 1.00 0.00 C ATOM 2467 O ILE B 79 -10.318 -22.423 3.854 1.00 0.00 O ATOM 2468 CB ILE B 79 -10.036 -19.333 2.666 1.00 0.00 C ATOM 2469 CG1 ILE B 79 -10.553 -18.381 1.585 1.00 0.00 C ATOM 2470 CG2 ILE B 79 -8.651 -18.905 3.133 1.00 0.00 C ATOM 2471 CD1 ILE B 79 -9.857 -18.540 0.250 1.00 0.00 C ATOM 0 H ILE B 79 -12.083 -21.027 2.277 1.00 0.00 H new ATOM 0 HA ILE B 79 -9.310 -20.826 1.292 1.00 0.00 H new ATOM 0 HB ILE B 79 -10.713 -19.293 3.520 1.00 0.00 H new ATOM 0 HG12 ILE B 79 -11.622 -18.546 1.449 1.00 0.00 H new ATOM 0 HG13 ILE B 79 -10.430 -17.354 1.929 1.00 0.00 H new ATOM 0 HG21 ILE B 79 -8.693 -17.882 3.507 1.00 0.00 H new ATOM 0 HG22 ILE B 79 -8.314 -19.569 3.929 1.00 0.00 H new ATOM 0 HG23 ILE B 79 -7.953 -18.957 2.297 1.00 0.00 H new ATOM 0 HD11 ILE B 79 -10.276 -17.833 -0.465 1.00 0.00 H new ATOM 0 HD12 ILE B 79 -8.791 -18.346 0.370 1.00 0.00 H new ATOM 0 HD13 ILE B 79 -10.002 -19.556 -0.117 1.00 0.00 H new ATOM 2483 N GLY B 80 -8.214 -21.732 3.458 1.00 0.00 N ATOM 2484 CA GLY B 80 -7.646 -22.598 4.473 1.00 0.00 C ATOM 2485 C GLY B 80 -7.024 -23.841 3.873 1.00 0.00 C ATOM 2486 O GLY B 80 -6.107 -24.428 4.449 1.00 0.00 O ATOM 0 H GLY B 80 -7.536 -21.158 2.957 1.00 0.00 H new ATOM 0 HA2 GLY B 80 -6.891 -22.050 5.036 1.00 0.00 H new ATOM 0 HA3 GLY B 80 -8.424 -22.887 5.180 1.00 0.00 H new ATOM 2490 N THR B 81 -7.523 -24.240 2.707 1.00 0.00 N ATOM 2491 CA THR B 81 -7.015 -25.418 2.015 1.00 0.00 C ATOM 2492 C THR B 81 -6.162 -25.011 0.817 1.00 0.00 C ATOM 2493 O THR B 81 -5.251 -25.737 0.417 1.00 0.00 O ATOM 2494 CB THR B 81 -8.176 -26.303 1.557 1.00 0.00 C ATOM 2495 OG1 THR B 81 -8.953 -26.723 2.663 1.00 0.00 O ATOM 2496 CG2 THR B 81 -7.729 -27.543 0.813 1.00 0.00 C ATOM 0 H THR B 81 -8.282 -23.762 2.221 1.00 0.00 H new ATOM 0 HA THR B 81 -6.391 -25.983 2.708 1.00 0.00 H new ATOM 0 HB THR B 81 -8.759 -25.682 0.877 1.00 0.00 H new ATOM 0 HG1 THR B 81 -9.691 -27.286 2.349 1.00 0.00 H new ATOM 0 HG21 THR B 81 -8.602 -28.125 0.517 1.00 0.00 H new ATOM 0 HG22 THR B 81 -7.169 -27.252 -0.076 1.00 0.00 H new ATOM 0 HG23 THR B 81 -7.093 -28.147 1.461 1.00 0.00 H new ATOM 2504 N GLY B 82 -6.462 -23.847 0.249 1.00 0.00 N ATOM 2505 CA GLY B 82 -5.714 -23.362 -0.895 1.00 0.00 C ATOM 2506 C GLY B 82 -6.607 -22.733 -1.947 1.00 0.00 C ATOM 2507 O GLY B 82 -7.691 -23.243 -2.236 1.00 0.00 O ATOM 0 H GLY B 82 -7.212 -23.230 0.562 1.00 0.00 H new ATOM 0 HA2 GLY B 82 -4.980 -22.629 -0.561 1.00 0.00 H new ATOM 0 HA3 GLY B 82 -5.160 -24.189 -1.340 1.00 0.00 H new ATOM 2511 N CYS B 83 -6.154 -21.622 -2.519 1.00 0.00 N ATOM 2512 CA CYS B 83 -6.921 -20.921 -3.543 1.00 0.00 C ATOM 2513 C CYS B 83 -7.142 -21.812 -4.765 1.00 0.00 C ATOM 2514 O CYS B 83 -6.215 -22.475 -5.233 1.00 0.00 O ATOM 2515 CB CYS B 83 -6.202 -19.636 -3.959 1.00 0.00 C ATOM 2516 SG CYS B 83 -7.076 -18.676 -5.218 1.00 0.00 S ATOM 0 H CYS B 83 -5.260 -21.188 -2.291 1.00 0.00 H new ATOM 0 HA CYS B 83 -7.893 -20.666 -3.121 1.00 0.00 H new ATOM 0 HB2 CYS B 83 -6.057 -19.012 -3.077 1.00 0.00 H new ATOM 0 HB3 CYS B 83 -5.211 -19.892 -4.335 1.00 0.00 H new ATOM 2521 N PRO B 84 -8.375 -21.843 -5.300 1.00 0.00 N ATOM 2522 CA PRO B 84 -8.708 -22.656 -6.469 1.00 0.00 C ATOM 2523 C PRO B 84 -8.288 -21.998 -7.781 1.00 0.00 C ATOM 2524 O PRO B 84 -8.118 -22.671 -8.797 1.00 0.00 O ATOM 2525 CB PRO B 84 -10.228 -22.759 -6.387 1.00 0.00 C ATOM 2526 CG PRO B 84 -10.654 -21.481 -5.751 1.00 0.00 C ATOM 2527 CD PRO B 84 -9.545 -21.087 -4.807 1.00 0.00 C ATOM 0 HA PRO B 84 -8.193 -23.616 -6.462 1.00 0.00 H new ATOM 0 HB2 PRO B 84 -10.672 -22.878 -7.375 1.00 0.00 H new ATOM 0 HB3 PRO B 84 -10.536 -23.620 -5.794 1.00 0.00 H new ATOM 0 HG2 PRO B 84 -10.818 -20.709 -6.502 1.00 0.00 H new ATOM 0 HG3 PRO B 84 -11.594 -21.608 -5.215 1.00 0.00 H new ATOM 0 HD2 PRO B 84 -9.365 -20.012 -4.829 1.00 0.00 H new ATOM 0 HD3 PRO B 84 -9.785 -21.349 -3.777 1.00 0.00 H new ATOM 2535 N VAL B 85 -8.125 -20.678 -7.754 1.00 0.00 N ATOM 2536 CA VAL B 85 -7.728 -19.933 -8.942 1.00 0.00 C ATOM 2537 C VAL B 85 -6.217 -19.974 -9.142 1.00 0.00 C ATOM 2538 O VAL B 85 -5.722 -20.580 -10.093 1.00 0.00 O ATOM 2539 CB VAL B 85 -8.185 -18.465 -8.864 1.00 0.00 C ATOM 2540 CG1 VAL B 85 -7.936 -17.755 -10.187 1.00 0.00 C ATOM 2541 CG2 VAL B 85 -9.654 -18.383 -8.475 1.00 0.00 C ATOM 0 H VAL B 85 -8.262 -20.104 -6.922 1.00 0.00 H new ATOM 0 HA VAL B 85 -8.215 -20.413 -9.791 1.00 0.00 H new ATOM 0 HB VAL B 85 -7.600 -17.963 -8.094 1.00 0.00 H new ATOM 0 HG11 VAL B 85 -8.266 -16.719 -10.112 1.00 0.00 H new ATOM 0 HG12 VAL B 85 -6.871 -17.781 -10.419 1.00 0.00 H new ATOM 0 HG13 VAL B 85 -8.492 -18.256 -10.979 1.00 0.00 H new ATOM 0 HG21 VAL B 85 -9.959 -17.338 -8.425 1.00 0.00 H new ATOM 0 HG22 VAL B 85 -10.257 -18.902 -9.220 1.00 0.00 H new ATOM 0 HG23 VAL B 85 -9.799 -18.851 -7.501 1.00 0.00 H new ATOM 2551 N CYS B 86 -5.487 -19.326 -8.241 1.00 0.00 N ATOM 2552 CA CYS B 86 -4.032 -19.287 -8.319 1.00 0.00 C ATOM 2553 C CYS B 86 -3.423 -20.646 -7.977 1.00 0.00 C ATOM 2554 O CYS B 86 -2.247 -20.892 -8.243 1.00 0.00 O ATOM 2555 CB CYS B 86 -3.478 -18.218 -7.375 1.00 0.00 C ATOM 2556 SG CYS B 86 -4.342 -16.632 -7.469 1.00 0.00 S ATOM 0 H CYS B 86 -5.880 -18.820 -7.447 1.00 0.00 H new ATOM 0 HA CYS B 86 -3.760 -19.038 -9.345 1.00 0.00 H new ATOM 0 HB2 CYS B 86 -3.532 -18.589 -6.351 1.00 0.00 H new ATOM 0 HB3 CYS B 86 -2.424 -18.059 -7.602 1.00 0.00 H new ATOM 2561 N TYR B 87 -4.226 -21.524 -7.381 1.00 0.00 N ATOM 2562 CA TYR B 87 -3.758 -22.853 -7.003 1.00 0.00 C ATOM 2563 C TYR B 87 -2.648 -22.759 -5.961 1.00 0.00 C ATOM 2564 O TYR B 87 -1.797 -23.643 -5.865 1.00 0.00 O ATOM 2565 CB TYR B 87 -3.256 -23.612 -8.233 1.00 0.00 C ATOM 2566 CG TYR B 87 -4.288 -23.736 -9.331 1.00 0.00 C ATOM 2567 CD1 TYR B 87 -5.296 -24.689 -9.258 1.00 0.00 C ATOM 2568 CD2 TYR B 87 -4.255 -22.900 -10.440 1.00 0.00 C ATOM 2569 CE1 TYR B 87 -6.241 -24.806 -10.259 1.00 0.00 C ATOM 2570 CE2 TYR B 87 -5.197 -23.010 -11.446 1.00 0.00 C ATOM 2571 CZ TYR B 87 -6.187 -23.965 -11.350 1.00 0.00 C ATOM 2572 OH TYR B 87 -7.127 -24.078 -12.350 1.00 0.00 O ATOM 0 H TYR B 87 -5.202 -21.339 -7.150 1.00 0.00 H new ATOM 0 HA TYR B 87 -4.597 -23.397 -6.569 1.00 0.00 H new ATOM 0 HB2 TYR B 87 -2.376 -23.105 -8.629 1.00 0.00 H new ATOM 0 HB3 TYR B 87 -2.939 -24.610 -7.929 1.00 0.00 H new ATOM 0 HD1 TYR B 87 -5.342 -25.349 -8.405 1.00 0.00 H new ATOM 0 HD2 TYR B 87 -3.480 -22.151 -10.518 1.00 0.00 H new ATOM 0 HE1 TYR B 87 -7.018 -25.553 -10.187 1.00 0.00 H new ATOM 0 HE2 TYR B 87 -5.158 -22.352 -12.302 1.00 0.00 H new ATOM 0 HH TYR B 87 -6.947 -23.411 -13.045 1.00 0.00 H new ATOM 2582 N THR B 88 -2.664 -21.682 -5.181 1.00 0.00 N ATOM 2583 CA THR B 88 -1.660 -21.473 -4.145 1.00 0.00 C ATOM 2584 C THR B 88 -2.232 -21.794 -2.764 1.00 0.00 C ATOM 2585 O THR B 88 -3.240 -21.218 -2.355 1.00 0.00 O ATOM 2586 CB THR B 88 -1.158 -20.028 -4.180 1.00 0.00 C ATOM 2587 OG1 THR B 88 -0.598 -19.723 -5.444 1.00 0.00 O ATOM 2588 CG2 THR B 88 -0.109 -19.730 -3.130 1.00 0.00 C ATOM 0 H THR B 88 -3.362 -20.941 -5.247 1.00 0.00 H new ATOM 0 HA THR B 88 -0.824 -22.145 -4.338 1.00 0.00 H new ATOM 0 HB THR B 88 -2.035 -19.414 -3.977 1.00 0.00 H new ATOM 0 HG1 THR B 88 -0.012 -18.942 -5.362 1.00 0.00 H new ATOM 0 HG21 THR B 88 0.202 -18.689 -3.212 1.00 0.00 H new ATOM 0 HG22 THR B 88 -0.526 -19.907 -2.139 1.00 0.00 H new ATOM 0 HG23 THR B 88 0.753 -20.379 -3.282 1.00 0.00 H new ATOM 2596 N PRO B 89 -1.597 -22.721 -2.022 1.00 0.00 N ATOM 2597 CA PRO B 89 -2.056 -23.108 -0.685 1.00 0.00 C ATOM 2598 C PRO B 89 -2.252 -21.904 0.230 1.00 0.00 C ATOM 2599 O PRO B 89 -1.486 -20.942 0.180 1.00 0.00 O ATOM 2600 CB PRO B 89 -0.927 -23.999 -0.162 1.00 0.00 C ATOM 2601 CG PRO B 89 -0.275 -24.541 -1.385 1.00 0.00 C ATOM 2602 CD PRO B 89 -0.385 -23.462 -2.426 1.00 0.00 C ATOM 0 HA PRO B 89 -3.026 -23.604 -0.716 1.00 0.00 H new ATOM 0 HB2 PRO B 89 -0.222 -23.430 0.443 1.00 0.00 H new ATOM 0 HB3 PRO B 89 -1.314 -24.800 0.468 1.00 0.00 H new ATOM 0 HG2 PRO B 89 0.768 -24.792 -1.192 1.00 0.00 H new ATOM 0 HG3 PRO B 89 -0.767 -25.455 -1.717 1.00 0.00 H new ATOM 0 HD2 PRO B 89 0.495 -22.819 -2.434 1.00 0.00 H new ATOM 0 HD3 PRO B 89 -0.484 -23.879 -3.428 1.00 0.00 H new ATOM 2610 N ALA B 90 -3.282 -21.966 1.067 1.00 0.00 N ATOM 2611 CA ALA B 90 -3.578 -20.881 1.995 1.00 0.00 C ATOM 2612 C ALA B 90 -2.703 -20.975 3.240 1.00 0.00 C ATOM 2613 O ALA B 90 -3.137 -21.469 4.281 1.00 0.00 O ATOM 2614 CB ALA B 90 -5.051 -20.903 2.378 1.00 0.00 C ATOM 0 H ALA B 90 -3.925 -22.756 1.122 1.00 0.00 H new ATOM 0 HA ALA B 90 -3.358 -19.936 1.498 1.00 0.00 H new ATOM 0 HB1 ALA B 90 -5.259 -20.088 3.071 1.00 0.00 H new ATOM 0 HB2 ALA B 90 -5.661 -20.783 1.483 1.00 0.00 H new ATOM 0 HB3 ALA B 90 -5.289 -21.854 2.854 1.00 0.00 H new ATOM 2620 N TRP B 91 -1.467 -20.502 3.122 1.00 0.00 N ATOM 2621 CA TRP B 91 -0.526 -20.535 4.236 1.00 0.00 C ATOM 2622 C TRP B 91 -1.063 -19.765 5.438 1.00 0.00 C ATOM 2623 O TRP B 91 -0.665 -20.018 6.576 1.00 0.00 O ATOM 2624 CB TRP B 91 0.824 -19.957 3.806 1.00 0.00 C ATOM 2625 CG TRP B 91 1.994 -20.763 4.281 1.00 0.00 C ATOM 2626 CD1 TRP B 91 2.356 -20.996 5.576 1.00 0.00 C ATOM 2627 CD2 TRP B 91 2.957 -21.441 3.467 1.00 0.00 C ATOM 2628 NE1 TRP B 91 3.484 -21.779 5.617 1.00 0.00 N ATOM 2629 CE2 TRP B 91 3.873 -22.065 4.335 1.00 0.00 C ATOM 2630 CE3 TRP B 91 3.134 -21.582 2.086 1.00 0.00 C ATOM 2631 CZ2 TRP B 91 4.948 -22.817 3.867 1.00 0.00 C ATOM 2632 CZ3 TRP B 91 4.201 -22.328 1.625 1.00 0.00 C ATOM 2633 CH2 TRP B 91 5.096 -22.938 2.513 1.00 0.00 C ATOM 0 H TRP B 91 -1.093 -20.091 2.266 1.00 0.00 H new ATOM 0 HA TRP B 91 -0.394 -21.576 4.531 1.00 0.00 H new ATOM 0 HB2 TRP B 91 0.854 -19.893 2.718 1.00 0.00 H new ATOM 0 HB3 TRP B 91 0.914 -18.940 4.188 1.00 0.00 H new ATOM 0 HD1 TRP B 91 1.832 -20.620 6.442 1.00 0.00 H new ATOM 0 HE1 TRP B 91 3.955 -22.096 6.464 1.00 0.00 H new ATOM 0 HE3 TRP B 91 2.449 -21.116 1.393 1.00 0.00 H new ATOM 0 HZ2 TRP B 91 5.640 -23.288 4.549 1.00 0.00 H new ATOM 0 HZ3 TRP B 91 4.348 -22.443 0.561 1.00 0.00 H new ATOM 0 HH2 TRP B 91 5.920 -23.516 2.120 1.00 0.00 H new ATOM 2644 N ILE B 92 -1.964 -18.825 5.183 1.00 0.00 N ATOM 2645 CA ILE B 92 -2.550 -18.021 6.251 1.00 0.00 C ATOM 2646 C ILE B 92 -3.267 -18.895 7.272 1.00 0.00 C ATOM 2647 O ILE B 92 -3.102 -18.712 8.477 1.00 0.00 O ATOM 2648 CB ILE B 92 -3.534 -16.961 5.708 1.00 0.00 C ATOM 2649 CG1 ILE B 92 -4.379 -17.531 4.563 1.00 0.00 C ATOM 2650 CG2 ILE B 92 -2.775 -15.725 5.248 1.00 0.00 C ATOM 2651 CD1 ILE B 92 -5.865 -17.311 4.742 1.00 0.00 C ATOM 0 H ILE B 92 -2.305 -18.600 4.249 1.00 0.00 H new ATOM 0 HA ILE B 92 -1.721 -17.506 6.736 1.00 0.00 H new ATOM 0 HB ILE B 92 -4.210 -16.677 6.515 1.00 0.00 H new ATOM 0 HG12 ILE B 92 -4.062 -17.073 3.626 1.00 0.00 H new ATOM 0 HG13 ILE B 92 -4.186 -18.600 4.477 1.00 0.00 H new ATOM 0 HG21 ILE B 92 -3.480 -14.986 4.868 1.00 0.00 H new ATOM 0 HG22 ILE B 92 -2.224 -15.302 6.088 1.00 0.00 H new ATOM 0 HG23 ILE B 92 -2.076 -16.000 4.458 1.00 0.00 H new ATOM 0 HD11 ILE B 92 -6.401 -17.740 3.895 1.00 0.00 H new ATOM 0 HD12 ILE B 92 -6.196 -17.792 5.662 1.00 0.00 H new ATOM 0 HD13 ILE B 92 -6.070 -16.242 4.798 1.00 0.00 H new ATOM 2663 N GLN B 93 -4.058 -19.848 6.786 1.00 0.00 N ATOM 2664 CA GLN B 93 -4.798 -20.752 7.662 1.00 0.00 C ATOM 2665 C GLN B 93 -5.891 -20.005 8.423 1.00 0.00 C ATOM 2666 O GLN B 93 -7.079 -20.284 8.254 1.00 0.00 O ATOM 2667 CB GLN B 93 -3.850 -21.436 8.650 1.00 0.00 C ATOM 2668 CG GLN B 93 -4.221 -22.879 8.949 1.00 0.00 C ATOM 2669 CD GLN B 93 -3.987 -23.253 10.400 1.00 0.00 C ATOM 2670 OE1 GLN B 93 -2.857 -23.221 10.887 1.00 0.00 O ATOM 2671 NE2 GLN B 93 -5.057 -23.611 11.099 1.00 0.00 N ATOM 0 H GLN B 93 -4.203 -20.014 5.790 1.00 0.00 H new ATOM 0 HA GLN B 93 -5.269 -21.511 7.038 1.00 0.00 H new ATOM 0 HB2 GLN B 93 -2.837 -21.406 8.249 1.00 0.00 H new ATOM 0 HB3 GLN B 93 -3.841 -20.871 9.582 1.00 0.00 H new ATOM 0 HG2 GLN B 93 -5.270 -23.039 8.701 1.00 0.00 H new ATOM 0 HG3 GLN B 93 -3.638 -23.540 8.309 1.00 0.00 H new ATOM 0 HE21 GLN B 93 -5.975 -23.623 10.655 1.00 0.00 H new ATOM 0 HE22 GLN B 93 -4.961 -23.874 12.080 1.00 0.00 H new ATOM 2680 N ASP B 94 -5.483 -19.056 9.259 1.00 0.00 N ATOM 2681 CA ASP B 94 -6.429 -18.271 10.043 1.00 0.00 C ATOM 2682 C ASP B 94 -6.917 -17.062 9.253 1.00 0.00 C ATOM 2683 O ASP B 94 -6.414 -16.773 8.168 1.00 0.00 O ATOM 2684 CB ASP B 94 -5.779 -17.811 11.350 1.00 0.00 C ATOM 2685 CG ASP B 94 -5.988 -18.800 12.479 1.00 0.00 C ATOM 2686 OD1 ASP B 94 -5.337 -19.865 12.463 1.00 0.00 O ATOM 2687 OD2 ASP B 94 -6.803 -18.509 13.380 1.00 0.00 O ATOM 0 H ASP B 94 -4.504 -18.812 9.411 1.00 0.00 H new ATOM 0 HA ASP B 94 -7.287 -18.903 10.273 1.00 0.00 H new ATOM 0 HB2 ASP B 94 -4.710 -17.667 11.190 1.00 0.00 H new ATOM 0 HB3 ASP B 94 -6.192 -16.844 11.637 1.00 0.00 H new ATOM 2692 N LEU B 95 -7.899 -16.357 9.807 1.00 0.00 N ATOM 2693 CA LEU B 95 -8.451 -15.178 9.153 1.00 0.00 C ATOM 2694 C LEU B 95 -7.905 -13.901 9.785 1.00 0.00 C ATOM 2695 O LEU B 95 -8.614 -13.195 10.502 1.00 0.00 O ATOM 2696 CB LEU B 95 -9.980 -15.192 9.232 1.00 0.00 C ATOM 2697 CG LEU B 95 -10.696 -14.618 8.008 1.00 0.00 C ATOM 2698 CD1 LEU B 95 -10.210 -15.296 6.737 1.00 0.00 C ATOM 2699 CD2 LEU B 95 -12.202 -14.771 8.154 1.00 0.00 C ATOM 0 H LEU B 95 -8.327 -16.582 10.705 1.00 0.00 H new ATOM 0 HA LEU B 95 -8.151 -15.199 8.105 1.00 0.00 H new ATOM 0 HB2 LEU B 95 -10.312 -16.220 9.379 1.00 0.00 H new ATOM 0 HB3 LEU B 95 -10.288 -14.628 10.112 1.00 0.00 H new ATOM 0 HG LEU B 95 -10.463 -13.556 7.939 1.00 0.00 H new ATOM 0 HD11 LEU B 95 -10.731 -14.874 5.878 1.00 0.00 H new ATOM 0 HD12 LEU B 95 -9.138 -15.135 6.626 1.00 0.00 H new ATOM 0 HD13 LEU B 95 -10.412 -16.365 6.795 1.00 0.00 H new ATOM 0 HD21 LEU B 95 -12.697 -14.358 7.275 1.00 0.00 H new ATOM 0 HD22 LEU B 95 -12.453 -15.828 8.248 1.00 0.00 H new ATOM 0 HD23 LEU B 95 -12.537 -14.238 9.043 1.00 0.00 H new ATOM 2711 N LYS B 96 -6.638 -13.613 9.509 1.00 0.00 N ATOM 2712 CA LYS B 96 -5.988 -12.423 10.046 1.00 0.00 C ATOM 2713 C LYS B 96 -6.424 -11.177 9.280 1.00 0.00 C ATOM 2714 O LYS B 96 -7.308 -11.242 8.429 1.00 0.00 O ATOM 2715 CB LYS B 96 -4.465 -12.575 9.985 1.00 0.00 C ATOM 2716 CG LYS B 96 -3.958 -13.099 8.651 1.00 0.00 C ATOM 2717 CD LYS B 96 -2.660 -12.423 8.243 1.00 0.00 C ATOM 2718 CE LYS B 96 -1.463 -13.061 8.927 1.00 0.00 C ATOM 2719 NZ LYS B 96 -1.316 -14.497 8.565 1.00 0.00 N ATOM 0 H LYS B 96 -6.040 -14.188 8.916 1.00 0.00 H new ATOM 0 HA LYS B 96 -6.289 -12.310 11.088 1.00 0.00 H new ATOM 0 HB2 LYS B 96 -4.004 -11.608 10.185 1.00 0.00 H new ATOM 0 HB3 LYS B 96 -4.144 -13.251 10.777 1.00 0.00 H new ATOM 0 HG2 LYS B 96 -3.803 -14.176 8.717 1.00 0.00 H new ATOM 0 HG3 LYS B 96 -4.713 -12.932 7.883 1.00 0.00 H new ATOM 0 HD2 LYS B 96 -2.539 -12.487 7.162 1.00 0.00 H new ATOM 0 HD3 LYS B 96 -2.704 -11.364 8.497 1.00 0.00 H new ATOM 0 HE2 LYS B 96 -0.557 -12.522 8.650 1.00 0.00 H new ATOM 0 HE3 LYS B 96 -1.571 -12.968 10.008 1.00 0.00 H new ATOM 0 HZ1 LYS B 96 -0.311 -14.762 8.596 1.00 0.00 H new ATOM 0 HZ2 LYS B 96 -1.849 -15.082 9.240 1.00 0.00 H new ATOM 0 HZ3 LYS B 96 -1.686 -14.653 7.605 1.00 0.00 H new ATOM 2733 N ILE B 97 -5.802 -10.044 9.589 1.00 0.00 N ATOM 2734 CA ILE B 97 -6.134 -8.786 8.929 1.00 0.00 C ATOM 2735 C ILE B 97 -4.876 -8.038 8.500 1.00 0.00 C ATOM 2736 O ILE B 97 -3.839 -8.115 9.160 1.00 0.00 O ATOM 2737 CB ILE B 97 -6.965 -7.877 9.853 1.00 0.00 C ATOM 2738 CG1 ILE B 97 -8.160 -8.647 10.419 1.00 0.00 C ATOM 2739 CG2 ILE B 97 -7.428 -6.634 9.104 1.00 0.00 C ATOM 2740 CD1 ILE B 97 -9.227 -8.958 9.390 1.00 0.00 C ATOM 0 H ILE B 97 -5.066 -9.971 10.291 1.00 0.00 H new ATOM 0 HA ILE B 97 -6.721 -9.036 8.046 1.00 0.00 H new ATOM 0 HB ILE B 97 -6.337 -7.557 10.685 1.00 0.00 H new ATOM 0 HG12 ILE B 97 -7.805 -9.581 10.855 1.00 0.00 H new ATOM 0 HG13 ILE B 97 -8.605 -8.066 11.227 1.00 0.00 H new ATOM 0 HG21 ILE B 97 -8.014 -6.003 9.773 1.00 0.00 H new ATOM 0 HG22 ILE B 97 -6.560 -6.079 8.749 1.00 0.00 H new ATOM 0 HG23 ILE B 97 -8.042 -6.929 8.253 1.00 0.00 H new ATOM 0 HD11 ILE B 97 -10.042 -9.505 9.865 1.00 0.00 H new ATOM 0 HD12 ILE B 97 -9.610 -8.028 8.971 1.00 0.00 H new ATOM 0 HD13 ILE B 97 -8.798 -9.566 8.593 1.00 0.00 H new ATOM 2752 N ASN B 98 -4.978 -7.310 7.393 1.00 0.00 N ATOM 2753 CA ASN B 98 -3.852 -6.540 6.878 1.00 0.00 C ATOM 2754 C ASN B 98 -3.888 -5.114 7.415 1.00 0.00 C ATOM 2755 O ASN B 98 -4.414 -4.208 6.768 1.00 0.00 O ATOM 2756 CB ASN B 98 -3.875 -6.523 5.348 1.00 0.00 C ATOM 2757 CG ASN B 98 -3.671 -7.903 4.752 1.00 0.00 C ATOM 2758 OD1 ASN B 98 -3.857 -8.917 5.425 1.00 0.00 O ATOM 2759 ND2 ASN B 98 -3.285 -7.947 3.482 1.00 0.00 N ATOM 0 H ASN B 98 -5.829 -7.237 6.835 1.00 0.00 H new ATOM 0 HA ASN B 98 -2.930 -7.016 7.213 1.00 0.00 H new ATOM 0 HB2 ASN B 98 -4.828 -6.120 5.006 1.00 0.00 H new ATOM 0 HB3 ASN B 98 -3.096 -5.854 4.983 1.00 0.00 H new ATOM 0 HD21 ASN B 98 -3.131 -8.847 3.027 1.00 0.00 H new ATOM 0 HD22 ASN B 98 -3.143 -7.081 2.962 1.00 0.00 H new ATOM 2766 N ARG B 99 -3.329 -4.922 8.607 1.00 0.00 N ATOM 2767 CA ARG B 99 -3.299 -3.608 9.240 1.00 0.00 C ATOM 2768 C ARG B 99 -2.742 -2.548 8.294 1.00 0.00 C ATOM 2769 O ARG B 99 -3.096 -1.373 8.385 1.00 0.00 O ATOM 2770 CB ARG B 99 -2.465 -3.657 10.520 1.00 0.00 C ATOM 2771 CG ARG B 99 -3.137 -4.414 11.653 1.00 0.00 C ATOM 2772 CD ARG B 99 -2.724 -3.869 13.010 1.00 0.00 C ATOM 2773 NE ARG B 99 -2.573 -4.930 14.003 1.00 0.00 N ATOM 2774 CZ ARG B 99 -2.233 -4.714 15.273 1.00 0.00 C ATOM 2775 NH1 ARG B 99 -2.008 -3.479 15.706 1.00 0.00 N ATOM 2776 NH2 ARG B 99 -2.117 -5.735 16.110 1.00 0.00 N ATOM 0 H ARG B 99 -2.890 -5.662 9.154 1.00 0.00 H new ATOM 0 HA ARG B 99 -4.324 -3.334 9.489 1.00 0.00 H new ATOM 0 HB2 ARG B 99 -1.505 -4.124 10.301 1.00 0.00 H new ATOM 0 HB3 ARG B 99 -2.257 -2.638 10.848 1.00 0.00 H new ATOM 0 HG2 ARG B 99 -4.220 -4.345 11.546 1.00 0.00 H new ATOM 0 HG3 ARG B 99 -2.877 -5.471 11.590 1.00 0.00 H new ATOM 0 HD2 ARG B 99 -1.783 -3.327 12.912 1.00 0.00 H new ATOM 0 HD3 ARG B 99 -3.470 -3.153 13.355 1.00 0.00 H new ATOM 0 HE ARG B 99 -2.737 -5.892 13.707 1.00 0.00 H new ATOM 0 HH11 ARG B 99 -2.095 -2.690 15.065 1.00 0.00 H new ATOM 0 HH12 ARG B 99 -1.748 -3.319 16.679 1.00 0.00 H new ATOM 0 HH21 ARG B 99 -2.288 -6.685 15.782 1.00 0.00 H new ATOM 0 HH22 ARG B 99 -1.857 -5.570 17.082 1.00 0.00 H new ATOM 2790 N GLN B 100 -1.870 -2.970 7.383 1.00 0.00 N ATOM 2791 CA GLN B 100 -1.270 -2.052 6.422 1.00 0.00 C ATOM 2792 C GLN B 100 -2.306 -1.581 5.408 1.00 0.00 C ATOM 2793 O GLN B 100 -2.351 -0.402 5.054 1.00 0.00 O ATOM 2794 CB GLN B 100 -0.097 -2.721 5.704 1.00 0.00 C ATOM 2795 CG GLN B 100 1.104 -2.968 6.604 1.00 0.00 C ATOM 2796 CD GLN B 100 2.053 -1.786 6.650 1.00 0.00 C ATOM 2797 OE1 GLN B 100 3.132 -1.818 6.058 1.00 0.00 O ATOM 2798 NE2 GLN B 100 1.656 -0.734 7.357 1.00 0.00 N ATOM 0 H GLN B 100 -1.564 -3.939 7.291 1.00 0.00 H new ATOM 0 HA GLN B 100 -0.899 -1.184 6.967 1.00 0.00 H new ATOM 0 HB2 GLN B 100 -0.431 -3.671 5.288 1.00 0.00 H new ATOM 0 HB3 GLN B 100 0.210 -2.096 4.865 1.00 0.00 H new ATOM 0 HG2 GLN B 100 0.757 -3.190 7.613 1.00 0.00 H new ATOM 0 HG3 GLN B 100 1.642 -3.848 6.251 1.00 0.00 H new ATOM 0 HE21 GLN B 100 0.754 -0.750 7.832 1.00 0.00 H new ATOM 0 HE22 GLN B 100 2.254 0.090 7.425 1.00 0.00 H new ATOM 2807 N LEU B 101 -3.140 -2.507 4.948 1.00 0.00 N ATOM 2808 CA LEU B 101 -4.179 -2.181 3.979 1.00 0.00 C ATOM 2809 C LEU B 101 -5.298 -1.383 4.640 1.00 0.00 C ATOM 2810 O LEU B 101 -5.899 -0.508 4.019 1.00 0.00 O ATOM 2811 CB LEU B 101 -4.744 -3.459 3.354 1.00 0.00 C ATOM 2812 CG LEU B 101 -4.021 -3.939 2.095 1.00 0.00 C ATOM 2813 CD1 LEU B 101 -4.707 -5.169 1.521 1.00 0.00 C ATOM 2814 CD2 LEU B 101 -3.962 -2.826 1.058 1.00 0.00 C ATOM 0 H LEU B 101 -3.117 -3.487 5.230 1.00 0.00 H new ATOM 0 HA LEU B 101 -3.734 -1.571 3.193 1.00 0.00 H new ATOM 0 HB2 LEU B 101 -4.711 -4.254 4.099 1.00 0.00 H new ATOM 0 HB3 LEU B 101 -5.793 -3.293 3.111 1.00 0.00 H new ATOM 0 HG LEU B 101 -3.001 -4.211 2.366 1.00 0.00 H new ATOM 0 HD11 LEU B 101 -4.178 -5.496 0.626 1.00 0.00 H new ATOM 0 HD12 LEU B 101 -4.697 -5.970 2.261 1.00 0.00 H new ATOM 0 HD13 LEU B 101 -5.738 -4.924 1.265 1.00 0.00 H new ATOM 0 HD21 LEU B 101 -3.444 -3.185 0.168 1.00 0.00 H new ATOM 0 HD22 LEU B 101 -4.975 -2.523 0.791 1.00 0.00 H new ATOM 0 HD23 LEU B 101 -3.425 -1.972 1.471 1.00 0.00 H new ATOM 2826 N ASP B 102 -5.567 -1.690 5.905 1.00 0.00 N ATOM 2827 CA ASP B 102 -6.610 -0.998 6.654 1.00 0.00 C ATOM 2828 C ASP B 102 -6.319 0.497 6.731 1.00 0.00 C ATOM 2829 O ASP B 102 -7.114 1.320 6.274 1.00 0.00 O ATOM 2830 CB ASP B 102 -6.722 -1.580 8.064 1.00 0.00 C ATOM 2831 CG ASP B 102 -6.890 -3.088 8.058 1.00 0.00 C ATOM 2832 OD1 ASP B 102 -6.844 -3.688 6.963 1.00 0.00 O ATOM 2833 OD2 ASP B 102 -7.067 -3.670 9.150 1.00 0.00 O ATOM 0 H ASP B 102 -5.078 -2.413 6.433 1.00 0.00 H new ATOM 0 HA ASP B 102 -7.556 -1.141 6.132 1.00 0.00 H new ATOM 0 HB2 ASP B 102 -5.830 -1.319 8.633 1.00 0.00 H new ATOM 0 HB3 ASP B 102 -7.570 -1.125 8.575 1.00 0.00 H new ATOM 2838 N SER B 103 -5.172 0.841 7.308 1.00 0.00 N ATOM 2839 CA SER B 103 -4.771 2.236 7.441 1.00 0.00 C ATOM 2840 C SER B 103 -4.680 2.905 6.074 1.00 0.00 C ATOM 2841 O SER B 103 -4.895 4.110 5.944 1.00 0.00 O ATOM 2842 CB SER B 103 -3.424 2.335 8.161 1.00 0.00 C ATOM 2843 OG SER B 103 -3.602 2.565 9.548 1.00 0.00 O ATOM 0 H SER B 103 -4.504 0.172 7.691 1.00 0.00 H new ATOM 0 HA SER B 103 -5.528 2.753 8.031 1.00 0.00 H new ATOM 0 HB2 SER B 103 -2.860 1.414 8.011 1.00 0.00 H new ATOM 0 HB3 SER B 103 -2.835 3.144 7.728 1.00 0.00 H new ATOM 0 HG SER B 103 -2.727 2.623 9.985 1.00 0.00 H new ATOM 2849 N MET B 104 -4.361 2.113 5.056 1.00 0.00 N ATOM 2850 CA MET B 104 -4.241 2.623 3.696 1.00 0.00 C ATOM 2851 C MET B 104 -5.586 3.134 3.186 1.00 0.00 C ATOM 2852 O MET B 104 -5.664 4.202 2.578 1.00 0.00 O ATOM 2853 CB MET B 104 -3.707 1.531 2.766 1.00 0.00 C ATOM 2854 CG MET B 104 -3.610 1.963 1.313 1.00 0.00 C ATOM 2855 SD MET B 104 -2.357 3.231 1.047 1.00 0.00 S ATOM 2856 CE MET B 104 -0.999 2.235 0.440 1.00 0.00 C ATOM 0 H MET B 104 -4.181 1.113 5.148 1.00 0.00 H new ATOM 0 HA MET B 104 -3.538 3.456 3.706 1.00 0.00 H new ATOM 0 HB2 MET B 104 -2.720 1.222 3.111 1.00 0.00 H new ATOM 0 HB3 MET B 104 -4.356 0.658 2.834 1.00 0.00 H new ATOM 0 HG2 MET B 104 -3.380 1.095 0.695 1.00 0.00 H new ATOM 0 HG3 MET B 104 -4.579 2.340 0.985 1.00 0.00 H new ATOM 0 HE1 MET B 104 -0.057 2.639 0.811 1.00 0.00 H new ATOM 0 HE2 MET B 104 -1.116 1.209 0.789 1.00 0.00 H new ATOM 0 HE3 MET B 104 -0.996 2.250 -0.650 1.00 0.00 H new ATOM 2866 N ILE B 105 -6.642 2.366 3.439 1.00 0.00 N ATOM 2867 CA ILE B 105 -7.983 2.746 3.005 1.00 0.00 C ATOM 2868 C ILE B 105 -8.365 4.117 3.553 1.00 0.00 C ATOM 2869 O ILE B 105 -8.734 5.017 2.799 1.00 0.00 O ATOM 2870 CB ILE B 105 -9.034 1.709 3.451 1.00 0.00 C ATOM 2871 CG1 ILE B 105 -8.620 0.305 3.008 1.00 0.00 C ATOM 2872 CG2 ILE B 105 -10.404 2.064 2.888 1.00 0.00 C ATOM 2873 CD1 ILE B 105 -8.861 -0.756 4.060 1.00 0.00 C ATOM 0 H ILE B 105 -6.596 1.479 3.941 1.00 0.00 H new ATOM 0 HA ILE B 105 -7.968 2.785 1.916 1.00 0.00 H new ATOM 0 HB ILE B 105 -9.094 1.723 4.539 1.00 0.00 H new ATOM 0 HG12 ILE B 105 -9.170 0.041 2.105 1.00 0.00 H new ATOM 0 HG13 ILE B 105 -7.562 0.312 2.747 1.00 0.00 H new ATOM 0 HG21 ILE B 105 -11.134 1.322 3.212 1.00 0.00 H new ATOM 0 HG22 ILE B 105 -10.702 3.048 3.249 1.00 0.00 H new ATOM 0 HG23 ILE B 105 -10.358 2.076 1.799 1.00 0.00 H new ATOM 0 HD11 ILE B 105 -8.544 -1.726 3.677 1.00 0.00 H new ATOM 0 HD12 ILE B 105 -8.290 -0.516 4.957 1.00 0.00 H new ATOM 0 HD13 ILE B 105 -9.923 -0.791 4.305 1.00 0.00 H new ATOM 2885 N GLN B 106 -8.271 4.269 4.870 1.00 0.00 N ATOM 2886 CA GLN B 106 -8.602 5.533 5.517 1.00 0.00 C ATOM 2887 C GLN B 106 -7.701 6.652 5.005 1.00 0.00 C ATOM 2888 O GLN B 106 -8.102 7.815 4.960 1.00 0.00 O ATOM 2889 CB GLN B 106 -8.467 5.403 7.036 1.00 0.00 C ATOM 2890 CG GLN B 106 -9.610 6.046 7.804 1.00 0.00 C ATOM 2891 CD GLN B 106 -9.227 7.383 8.408 1.00 0.00 C ATOM 2892 OE1 GLN B 106 -9.070 8.376 7.698 1.00 0.00 O ATOM 2893 NE2 GLN B 106 -9.075 7.414 9.727 1.00 0.00 N ATOM 0 H GLN B 106 -7.969 3.534 5.509 1.00 0.00 H new ATOM 0 HA GLN B 106 -9.635 5.782 5.274 1.00 0.00 H new ATOM 0 HB2 GLN B 106 -8.412 4.347 7.299 1.00 0.00 H new ATOM 0 HB3 GLN B 106 -7.528 5.858 7.350 1.00 0.00 H new ATOM 0 HG2 GLN B 106 -10.460 6.184 7.136 1.00 0.00 H new ATOM 0 HG3 GLN B 106 -9.934 5.372 8.597 1.00 0.00 H new ATOM 0 HE21 GLN B 106 -9.215 6.566 10.277 1.00 0.00 H new ATOM 0 HE22 GLN B 106 -8.818 8.286 10.190 1.00 0.00 H new ATOM 2902 N LEU B 107 -6.481 6.291 4.620 1.00 0.00 N ATOM 2903 CA LEU B 107 -5.521 7.262 4.108 1.00 0.00 C ATOM 2904 C LEU B 107 -6.049 7.936 2.846 1.00 0.00 C ATOM 2905 O LEU B 107 -6.054 9.162 2.739 1.00 0.00 O ATOM 2906 CB LEU B 107 -4.181 6.578 3.819 1.00 0.00 C ATOM 2907 CG LEU B 107 -2.997 7.104 4.629 1.00 0.00 C ATOM 2908 CD1 LEU B 107 -2.686 8.542 4.243 1.00 0.00 C ATOM 2909 CD2 LEU B 107 -3.284 7.000 6.120 1.00 0.00 C ATOM 0 H LEU B 107 -6.134 5.332 4.653 1.00 0.00 H new ATOM 0 HA LEU B 107 -5.373 8.029 4.869 1.00 0.00 H new ATOM 0 HB2 LEU B 107 -4.287 5.510 4.011 1.00 0.00 H new ATOM 0 HB3 LEU B 107 -3.955 6.690 2.759 1.00 0.00 H new ATOM 0 HG LEU B 107 -2.124 6.491 4.404 1.00 0.00 H new ATOM 0 HD11 LEU B 107 -1.840 8.901 4.829 1.00 0.00 H new ATOM 0 HD12 LEU B 107 -2.438 8.589 3.183 1.00 0.00 H new ATOM 0 HD13 LEU B 107 -3.556 9.168 4.440 1.00 0.00 H new ATOM 0 HD21 LEU B 107 -2.430 7.379 6.682 1.00 0.00 H new ATOM 0 HD22 LEU B 107 -4.168 7.589 6.362 1.00 0.00 H new ATOM 0 HD23 LEU B 107 -3.459 5.957 6.385 1.00 0.00 H new ATOM 2921 N CYS B 108 -6.494 7.125 1.891 1.00 0.00 N ATOM 2922 CA CYS B 108 -7.026 7.642 0.635 1.00 0.00 C ATOM 2923 C CYS B 108 -8.226 8.550 0.885 1.00 0.00 C ATOM 2924 O CYS B 108 -8.424 9.542 0.182 1.00 0.00 O ATOM 2925 CB CYS B 108 -7.428 6.489 -0.286 1.00 0.00 C ATOM 2926 SG CYS B 108 -7.104 6.796 -2.038 1.00 0.00 S ATOM 0 H CYS B 108 -6.497 6.108 1.963 1.00 0.00 H new ATOM 0 HA CYS B 108 -6.244 8.228 0.152 1.00 0.00 H new ATOM 0 HB2 CYS B 108 -6.892 5.590 0.020 1.00 0.00 H new ATOM 0 HB3 CYS B 108 -8.491 6.287 -0.154 1.00 0.00 H new ATOM 0 HG CYS B 108 -7.003 5.662 -2.666 1.00 0.00 H new ATOM 2932 N SER B 109 -9.023 8.205 1.891 1.00 0.00 N ATOM 2933 CA SER B 109 -10.203 8.990 2.235 1.00 0.00 C ATOM 2934 C SER B 109 -9.815 10.419 2.604 1.00 0.00 C ATOM 2935 O SER B 109 -10.557 11.363 2.335 1.00 0.00 O ATOM 2936 CB SER B 109 -10.956 8.338 3.395 1.00 0.00 C ATOM 2937 OG SER B 109 -11.321 7.005 3.080 1.00 0.00 O ATOM 0 H SER B 109 -8.873 7.387 2.482 1.00 0.00 H new ATOM 0 HA SER B 109 -10.855 9.022 1.362 1.00 0.00 H new ATOM 0 HB2 SER B 109 -10.332 8.346 4.288 1.00 0.00 H new ATOM 0 HB3 SER B 109 -11.849 8.919 3.625 1.00 0.00 H new ATOM 0 HG SER B 109 -10.522 6.437 3.084 1.00 0.00 H new ATOM 2943 N LYS B 110 -8.647 10.568 3.220 1.00 0.00 N ATOM 2944 CA LYS B 110 -8.159 11.881 3.625 1.00 0.00 C ATOM 2945 C LYS B 110 -7.834 12.740 2.407 1.00 0.00 C ATOM 2946 O LYS B 110 -8.211 13.910 2.342 1.00 0.00 O ATOM 2947 CB LYS B 110 -6.918 11.737 4.507 1.00 0.00 C ATOM 2948 CG LYS B 110 -7.233 11.341 5.941 1.00 0.00 C ATOM 2949 CD LYS B 110 -6.396 10.153 6.391 1.00 0.00 C ATOM 2950 CE LYS B 110 -4.909 10.460 6.327 1.00 0.00 C ATOM 2951 NZ LYS B 110 -4.308 10.584 7.684 1.00 0.00 N ATOM 0 H LYS B 110 -8.021 9.796 3.450 1.00 0.00 H new ATOM 0 HA LYS B 110 -8.947 12.374 4.195 1.00 0.00 H new ATOM 0 HB2 LYS B 110 -6.256 10.989 4.069 1.00 0.00 H new ATOM 0 HB3 LYS B 110 -6.374 12.681 4.511 1.00 0.00 H new ATOM 0 HG2 LYS B 110 -7.048 12.188 6.602 1.00 0.00 H new ATOM 0 HG3 LYS B 110 -8.291 11.095 6.027 1.00 0.00 H new ATOM 0 HD2 LYS B 110 -6.668 9.881 7.411 1.00 0.00 H new ATOM 0 HD3 LYS B 110 -6.618 9.292 5.761 1.00 0.00 H new ATOM 0 HE2 LYS B 110 -4.399 9.671 5.775 1.00 0.00 H new ATOM 0 HE3 LYS B 110 -4.753 11.387 5.775 1.00 0.00 H new ATOM 0 HZ1 LYS B 110 -3.293 10.794 7.596 1.00 0.00 H new ATOM 0 HZ2 LYS B 110 -4.777 11.354 8.202 1.00 0.00 H new ATOM 0 HZ3 LYS B 110 -4.434 9.691 8.202 1.00 0.00 H new ATOM 2965 N LEU B 111 -7.134 12.151 1.444 1.00 0.00 N ATOM 2966 CA LEU B 111 -6.758 12.861 0.227 1.00 0.00 C ATOM 2967 C LEU B 111 -7.994 13.347 -0.523 1.00 0.00 C ATOM 2968 O LEU B 111 -8.007 14.448 -1.073 1.00 0.00 O ATOM 2969 CB LEU B 111 -5.920 11.957 -0.679 1.00 0.00 C ATOM 2970 CG LEU B 111 -4.417 11.967 -0.395 1.00 0.00 C ATOM 2971 CD1 LEU B 111 -3.679 11.094 -1.399 1.00 0.00 C ATOM 2972 CD2 LEU B 111 -3.879 13.390 -0.426 1.00 0.00 C ATOM 0 H LEU B 111 -6.815 11.183 1.483 1.00 0.00 H new ATOM 0 HA LEU B 111 -6.163 13.729 0.512 1.00 0.00 H new ATOM 0 HB2 LEU B 111 -6.285 10.934 -0.584 1.00 0.00 H new ATOM 0 HB3 LEU B 111 -6.080 12.258 -1.714 1.00 0.00 H new ATOM 0 HG LEU B 111 -4.251 11.558 0.602 1.00 0.00 H new ATOM 0 HD11 LEU B 111 -2.611 11.113 -1.182 1.00 0.00 H new ATOM 0 HD12 LEU B 111 -4.045 10.070 -1.329 1.00 0.00 H new ATOM 0 HD13 LEU B 111 -3.851 11.473 -2.406 1.00 0.00 H new ATOM 0 HD21 LEU B 111 -2.808 13.379 -0.222 1.00 0.00 H new ATOM 0 HD22 LEU B 111 -4.056 13.825 -1.410 1.00 0.00 H new ATOM 0 HD23 LEU B 111 -4.386 13.987 0.331 1.00 0.00 H new ATOM 2984 N ARG B 112 -9.032 12.517 -0.542 1.00 0.00 N ATOM 2985 CA ARG B 112 -10.275 12.861 -1.224 1.00 0.00 C ATOM 2986 C ARG B 112 -10.950 14.054 -0.557 1.00 0.00 C ATOM 2987 O ARG B 112 -11.366 15.000 -1.227 1.00 0.00 O ATOM 2988 CB ARG B 112 -11.224 11.662 -1.235 1.00 0.00 C ATOM 2989 CG ARG B 112 -12.042 11.546 -2.510 1.00 0.00 C ATOM 2990 CD ARG B 112 -13.252 12.466 -2.483 1.00 0.00 C ATOM 2991 NE ARG B 112 -14.464 11.765 -2.066 1.00 0.00 N ATOM 2992 CZ ARG B 112 -15.695 12.219 -2.286 1.00 0.00 C ATOM 2993 NH1 ARG B 112 -15.883 13.372 -2.917 1.00 0.00 N ATOM 2994 NH2 ARG B 112 -16.743 11.519 -1.873 1.00 0.00 N ATOM 0 H ARG B 112 -9.037 11.601 -0.093 1.00 0.00 H new ATOM 0 HA ARG B 112 -10.033 13.133 -2.252 1.00 0.00 H new ATOM 0 HB2 ARG B 112 -10.644 10.749 -1.101 1.00 0.00 H new ATOM 0 HB3 ARG B 112 -11.901 11.737 -0.384 1.00 0.00 H new ATOM 0 HG2 ARG B 112 -11.416 11.792 -3.368 1.00 0.00 H new ATOM 0 HG3 ARG B 112 -12.371 10.515 -2.640 1.00 0.00 H new ATOM 0 HD2 ARG B 112 -13.061 13.296 -1.803 1.00 0.00 H new ATOM 0 HD3 ARG B 112 -13.404 12.894 -3.474 1.00 0.00 H new ATOM 0 HE ARG B 112 -14.360 10.876 -1.578 1.00 0.00 H new ATOM 0 HH11 ARG B 112 -15.081 13.915 -3.236 1.00 0.00 H new ATOM 0 HH12 ARG B 112 -16.829 13.714 -3.082 1.00 0.00 H new ATOM 0 HH21 ARG B 112 -16.605 10.633 -1.387 1.00 0.00 H new ATOM 0 HH22 ARG B 112 -17.687 11.867 -2.041 1.00 0.00 H new ATOM 3008 N ASN B 113 -11.057 14.003 0.767 1.00 0.00 N ATOM 3009 CA ASN B 113 -11.682 15.081 1.527 1.00 0.00 C ATOM 3010 C ASN B 113 -10.960 16.404 1.292 1.00 0.00 C ATOM 3011 O ASN B 113 -11.572 17.471 1.328 1.00 0.00 O ATOM 3012 CB ASN B 113 -11.686 14.745 3.019 1.00 0.00 C ATOM 3013 CG ASN B 113 -12.896 13.927 3.425 1.00 0.00 C ATOM 3014 OD1 ASN B 113 -14.031 14.270 3.095 1.00 0.00 O ATOM 3015 ND2 ASN B 113 -12.658 12.838 4.147 1.00 0.00 N ATOM 0 H ASN B 113 -10.719 13.227 1.336 1.00 0.00 H new ATOM 0 HA ASN B 113 -12.711 15.185 1.183 1.00 0.00 H new ATOM 0 HB2 ASN B 113 -10.779 14.194 3.267 1.00 0.00 H new ATOM 0 HB3 ASN B 113 -11.665 15.669 3.597 1.00 0.00 H new ATOM 0 HD21 ASN B 113 -13.433 12.248 4.451 1.00 0.00 H new ATOM 0 HD22 ASN B 113 -11.701 12.592 4.398 1.00 0.00 H new ATOM 3022 N LEU B 114 -9.654 16.325 1.053 1.00 0.00 N ATOM 3023 CA LEU B 114 -8.849 17.515 0.813 1.00 0.00 C ATOM 3024 C LEU B 114 -9.072 18.048 -0.599 1.00 0.00 C ATOM 3025 O LEU B 114 -8.973 19.252 -0.842 1.00 0.00 O ATOM 3026 CB LEU B 114 -7.366 17.205 1.025 1.00 0.00 C ATOM 3027 CG LEU B 114 -7.004 16.702 2.424 1.00 0.00 C ATOM 3028 CD1 LEU B 114 -5.756 15.835 2.373 1.00 0.00 C ATOM 3029 CD2 LEU B 114 -6.803 17.873 3.374 1.00 0.00 C ATOM 0 H LEU B 114 -9.132 15.449 1.021 1.00 0.00 H new ATOM 0 HA LEU B 114 -9.158 18.281 1.524 1.00 0.00 H new ATOM 0 HB2 LEU B 114 -7.059 16.456 0.295 1.00 0.00 H new ATOM 0 HB3 LEU B 114 -6.789 18.106 0.819 1.00 0.00 H new ATOM 0 HG LEU B 114 -7.829 16.094 2.796 1.00 0.00 H new ATOM 0 HD11 LEU B 114 -5.514 15.486 3.377 1.00 0.00 H new ATOM 0 HD12 LEU B 114 -5.935 14.977 1.724 1.00 0.00 H new ATOM 0 HD13 LEU B 114 -4.923 16.419 1.981 1.00 0.00 H new ATOM 0 HD21 LEU B 114 -6.546 17.498 4.365 1.00 0.00 H new ATOM 0 HD22 LEU B 114 -5.996 18.506 3.005 1.00 0.00 H new ATOM 0 HD23 LEU B 114 -7.723 18.455 3.434 1.00 0.00 H new ATOM 3041 N LEU B 115 -9.371 17.146 -1.528 1.00 0.00 N ATOM 3042 CA LEU B 115 -9.609 17.525 -2.915 1.00 0.00 C ATOM 3043 C LEU B 115 -10.781 18.495 -3.022 1.00 0.00 C ATOM 3044 O LEU B 115 -10.604 19.663 -3.369 1.00 0.00 O ATOM 3045 CB LEU B 115 -9.881 16.284 -3.766 1.00 0.00 C ATOM 3046 CG LEU B 115 -8.646 15.446 -4.103 1.00 0.00 C ATOM 3047 CD1 LEU B 115 -9.050 14.153 -4.794 1.00 0.00 C ATOM 3048 CD2 LEU B 115 -7.686 16.241 -4.975 1.00 0.00 C ATOM 0 H LEU B 115 -9.454 16.146 -1.345 1.00 0.00 H new ATOM 0 HA LEU B 115 -8.714 18.023 -3.287 1.00 0.00 H new ATOM 0 HB2 LEU B 115 -10.598 15.652 -3.241 1.00 0.00 H new ATOM 0 HB3 LEU B 115 -10.354 16.597 -4.697 1.00 0.00 H new ATOM 0 HG LEU B 115 -8.137 15.193 -3.173 1.00 0.00 H new ATOM 0 HD11 LEU B 115 -8.158 13.570 -5.026 1.00 0.00 H new ATOM 0 HD12 LEU B 115 -9.699 13.576 -4.136 1.00 0.00 H new ATOM 0 HD13 LEU B 115 -9.582 14.384 -5.717 1.00 0.00 H new ATOM 0 HD21 LEU B 115 -6.813 15.630 -5.205 1.00 0.00 H new ATOM 0 HD22 LEU B 115 -8.186 16.524 -5.901 1.00 0.00 H new ATOM 0 HD23 LEU B 115 -7.371 17.139 -4.444 1.00 0.00 H new ATOM 3060 N HIS B 116 -11.979 18.004 -2.718 1.00 0.00 N ATOM 3061 CA HIS B 116 -13.177 18.821 -2.777 1.00 0.00 C ATOM 3062 C HIS B 116 -13.255 19.756 -1.582 1.00 0.00 C ATOM 3063 O HIS B 116 -13.797 19.407 -0.533 1.00 0.00 O ATOM 3064 CB HIS B 116 -14.417 17.940 -2.831 1.00 0.00 C ATOM 3065 CG HIS B 116 -14.455 16.888 -1.766 1.00 0.00 C ATOM 3066 ND1 HIS B 116 -15.030 17.130 -0.542 1.00 0.00 N ATOM 3067 CD2 HIS B 116 -13.979 15.619 -1.789 1.00 0.00 C ATOM 3068 CE1 HIS B 116 -14.895 16.011 0.148 1.00 0.00 C ATOM 3069 NE2 HIS B 116 -14.264 15.068 -0.566 1.00 0.00 N ATOM 0 H HIS B 116 -12.141 17.040 -2.428 1.00 0.00 H new ATOM 0 HA HIS B 116 -13.131 19.424 -3.684 1.00 0.00 H new ATOM 0 HB2 HIS B 116 -15.303 18.569 -2.740 1.00 0.00 H new ATOM 0 HB3 HIS B 116 -14.467 17.458 -3.807 1.00 0.00 H new ATOM 0 HD1 HIS B 116 -15.471 17.995 -0.230 1.00 0.00 H new ATOM 0 HD2 HIS B 116 -13.473 15.135 -2.612 1.00 0.00 H new ATOM 0 HE1 HIS B 116 -15.248 15.874 1.159 1.00 0.00 H new ATOM 3077 N ASP B 117 -12.710 20.945 -1.757 1.00 0.00 N ATOM 3078 CA ASP B 117 -12.704 21.954 -0.705 1.00 0.00 C ATOM 3079 C ASP B 117 -13.817 22.973 -0.923 1.00 0.00 C ATOM 3080 O ASP B 117 -14.149 23.313 -2.059 1.00 0.00 O ATOM 3081 CB ASP B 117 -11.350 22.663 -0.656 1.00 0.00 C ATOM 3082 CG ASP B 117 -11.009 23.351 -1.964 1.00 0.00 C ATOM 3083 OD1 ASP B 117 -11.614 24.404 -2.256 1.00 0.00 O ATOM 3084 OD2 ASP B 117 -10.139 22.835 -2.696 1.00 0.00 O ATOM 0 H ASP B 117 -12.261 21.241 -2.624 1.00 0.00 H new ATOM 0 HA ASP B 117 -12.877 21.451 0.247 1.00 0.00 H new ATOM 0 HB2 ASP B 117 -11.358 23.400 0.147 1.00 0.00 H new ATOM 0 HB3 ASP B 117 -10.572 21.938 -0.416 1.00 0.00 H new ATOM 3089 N ASN B 118 -14.391 23.460 0.173 1.00 0.00 N ATOM 3090 CA ASN B 118 -15.467 24.441 0.102 1.00 0.00 C ATOM 3091 C ASN B 118 -16.665 23.880 -0.658 1.00 0.00 C ATOM 3092 O ASN B 118 -16.868 24.191 -1.832 1.00 0.00 O ATOM 3093 CB ASN B 118 -14.974 25.722 -0.574 1.00 0.00 C ATOM 3094 CG ASN B 118 -15.873 26.909 -0.291 1.00 0.00 C ATOM 3095 OD1 ASN B 118 -16.060 27.300 0.862 1.00 0.00 O ATOM 3096 ND2 ASN B 118 -16.436 27.489 -1.343 1.00 0.00 N ATOM 0 H ASN B 118 -14.128 23.191 1.121 1.00 0.00 H new ATOM 0 HA ASN B 118 -15.781 24.673 1.120 1.00 0.00 H new ATOM 0 HB2 ASN B 118 -13.964 25.945 -0.230 1.00 0.00 H new ATOM 0 HB3 ASN B 118 -14.916 25.562 -1.651 1.00 0.00 H new ATOM 0 HD21 ASN B 118 -17.052 28.292 -1.214 1.00 0.00 H new ATOM 0 HD22 ASN B 118 -16.253 27.132 -2.281 1.00 0.00 H new ATOM 3103 N GLU B 119 -17.455 23.054 0.020 1.00 0.00 N ATOM 3104 CA GLU B 119 -18.632 22.450 -0.591 1.00 0.00 C ATOM 3105 C GLU B 119 -19.793 22.402 0.396 1.00 0.00 C ATOM 3106 O GLU B 119 -19.627 22.000 1.547 1.00 0.00 O ATOM 3107 CB GLU B 119 -18.310 21.038 -1.085 1.00 0.00 C ATOM 3108 CG GLU B 119 -19.460 20.373 -1.822 1.00 0.00 C ATOM 3109 CD GLU B 119 -20.303 19.496 -0.918 1.00 0.00 C ATOM 3110 OE1 GLU B 119 -19.752 18.533 -0.346 1.00 0.00 O ATOM 3111 OE2 GLU B 119 -21.514 19.772 -0.782 1.00 0.00 O ATOM 0 H GLU B 119 -17.301 22.788 0.993 1.00 0.00 H new ATOM 0 HA GLU B 119 -18.925 23.067 -1.441 1.00 0.00 H new ATOM 0 HB2 GLU B 119 -17.444 21.082 -1.745 1.00 0.00 H new ATOM 0 HB3 GLU B 119 -18.030 20.419 -0.233 1.00 0.00 H new ATOM 0 HG2 GLU B 119 -20.092 21.140 -2.270 1.00 0.00 H new ATOM 0 HG3 GLU B 119 -19.063 19.771 -2.639 1.00 0.00 H new ATOM 3118 N LEU B 120 -20.971 22.815 -0.062 1.00 0.00 N ATOM 3119 CA LEU B 120 -22.160 22.820 0.780 1.00 0.00 C ATOM 3120 C LEU B 120 -23.419 23.025 -0.056 1.00 0.00 C ATOM 3121 O LEU B 120 -24.397 22.292 0.086 1.00 0.00 O ATOM 3122 CB LEU B 120 -22.054 23.915 1.843 1.00 0.00 C ATOM 3123 CG LEU B 120 -23.199 23.946 2.858 1.00 0.00 C ATOM 3124 CD1 LEU B 120 -23.233 22.656 3.662 1.00 0.00 C ATOM 3125 CD2 LEU B 120 -23.058 25.148 3.780 1.00 0.00 C ATOM 0 H LEU B 120 -21.126 23.151 -1.013 1.00 0.00 H new ATOM 0 HA LEU B 120 -22.229 21.851 1.274 1.00 0.00 H new ATOM 0 HB2 LEU B 120 -21.115 23.788 2.381 1.00 0.00 H new ATOM 0 HB3 LEU B 120 -22.006 24.882 1.343 1.00 0.00 H new ATOM 0 HG LEU B 120 -24.140 24.036 2.316 1.00 0.00 H new ATOM 0 HD11 LEU B 120 -24.053 22.696 4.379 1.00 0.00 H new ATOM 0 HD12 LEU B 120 -23.380 21.811 2.989 1.00 0.00 H new ATOM 0 HD13 LEU B 120 -22.290 22.535 4.196 1.00 0.00 H new ATOM 0 HD21 LEU B 120 -23.880 25.156 4.496 1.00 0.00 H new ATOM 0 HD22 LEU B 120 -22.111 25.087 4.316 1.00 0.00 H new ATOM 0 HD23 LEU B 120 -23.082 26.064 3.190 1.00 0.00 H new ATOM 3137 N SER B 121 -23.387 24.029 -0.926 1.00 0.00 N ATOM 3138 CA SER B 121 -24.526 24.331 -1.786 1.00 0.00 C ATOM 3139 C SER B 121 -24.413 23.596 -3.118 1.00 0.00 C ATOM 3140 O SER B 121 -25.210 22.707 -3.416 1.00 0.00 O ATOM 3141 CB SER B 121 -24.622 25.838 -2.028 1.00 0.00 C ATOM 3142 OG SER B 121 -25.969 26.243 -2.205 1.00 0.00 O ATOM 0 H SER B 121 -22.586 24.647 -1.054 1.00 0.00 H new ATOM 0 HA SER B 121 -25.431 23.992 -1.281 1.00 0.00 H new ATOM 0 HB2 SER B 121 -24.186 26.373 -1.184 1.00 0.00 H new ATOM 0 HB3 SER B 121 -24.040 26.105 -2.910 1.00 0.00 H new ATOM 0 HG SER B 121 -26.002 27.211 -2.356 1.00 0.00 H new ATOM 3148 N ASP B 122 -23.418 23.975 -3.914 1.00 0.00 N ATOM 3149 CA ASP B 122 -23.201 23.350 -5.214 1.00 0.00 C ATOM 3150 C ASP B 122 -21.728 23.410 -5.605 1.00 0.00 C ATOM 3151 O ASP B 122 -21.154 22.343 -5.911 1.00 0.00 O ATOM 3152 CB ASP B 122 -24.052 24.039 -6.282 1.00 0.00 C ATOM 3153 CG ASP B 122 -24.462 23.094 -7.394 1.00 0.00 C ATOM 3154 OD1 ASP B 122 -23.695 22.958 -8.370 1.00 0.00 O ATOM 3155 OD2 ASP B 122 -25.550 22.489 -7.287 1.00 0.00 O ATOM 0 H ASP B 122 -22.750 24.710 -3.682 1.00 0.00 H new ATOM 0 HA ASP B 122 -23.498 22.304 -5.142 1.00 0.00 H new ATOM 0 HB2 ASP B 122 -24.945 24.457 -5.817 1.00 0.00 H new ATOM 0 HB3 ASP B 122 -23.493 24.873 -6.706 1.00 0.00 H new TER 3160 ASP B 122 HETATM 3161 ZN ZN A 123 13.941 -2.280 2.063 1.00 0.00 ZN HETATM 3162 ZN ZN A 124 6.124 -11.910 11.215 1.00 0.00 ZN HETATM 3163 ZN ZN B 143 -15.475 -8.271 -0.524 1.00 0.00 ZN HETATM 3164 ZN ZN B 144 -5.359 -16.992 -5.323 1.00 0.00 ZN