USER MOD reduce.3.24.130724 H: found=0, std=0, add=1370, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1364 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: A 137 SER OG : rot 180:sc= 0.0193 USER MOD Set 1.2: A 138 ASN : amide:sc= -0.154 X(o=-0.14,f=-0.13) USER MOD Set 2.1: A 110 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 139 TYR OH : rot 180:sc= -0.26 USER MOD Set 3.1: A 44 MET CE :methyl -164:sc= -2.69! (180deg=-3.38!) USER MOD Set 3.2: A 55 GLN : amide:sc= -4.39! C(o=-7.1!,f=-17!) USER MOD Set 4.1: A 25 ASN : amide:sc= -2.43 K(o=-2.8,f=-4.6) USER MOD Set 4.2: A 27 GLN : amide:sc= -0.328 K(o=-2.8,f=-3.4!) USER MOD Set 5.1: A 17 TYR OH : rot -133:sc= -0.14 USER MOD Set 5.2: A 19 CYS SG : rot -98:sc= 1.88 USER MOD Set 5.3: A 23 HIS : no HE2:sc= 0.18 K(o=1.9,f=-7.4!) USER MOD Single : A 1 GLN : amide:sc= -4.21! C(o=-4.2!,f=-6!) USER MOD Single : A 1 GLN N :NH3+ 171:sc= 0 (180deg=-0.134) USER MOD Single : A 3 LYS NZ :NH3+ 171:sc= -1.66 (180deg=-1.83) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 TYR OH : rot 180:sc= -0.0141 USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=0.43) USER MOD Single : A 16 HIS : no HD1:sc= -0.629 K(o=-0.63,f=-0.086) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot -47:sc= 0.00598 USER MOD Single : A 33 CYS SG : rot 21:sc= -0.238 USER MOD Single : A 34 ASN : amide:sc= -1.94! C(o=-1.9!,f=-3.8!) USER MOD Single : A 35 SER OG : rot -9:sc= -4.72! USER MOD Single : A 40 SER OG : rot -21:sc= 0.501 USER MOD Single : A 42 CYS SG : rot -108:sc= -1.37 USER MOD Single : A 46 TYR OH : rot 180:sc= -0.597 USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 ASN : amide:sc= -7.44! K(o=-7.4!,f=-1.5) USER MOD Single : A 51 TYR OH : rot 180:sc= -0.322 USER MOD Single : A 52 SER OG : rot 31:sc= 0.413 USER MOD Single : A 56 TYR OH : rot 180:sc= -0.741 USER MOD Single : A 63 TYR OH : rot 159:sc= 0.942 USER MOD Single : A 66 HIS : no HD1:sc= -3.64! K(o=-3.6!,f=-0.021) USER MOD Single : A 67 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 68 GLN : amide:sc= -0.0241 K(o=-0.024,f=-2.1) USER MOD Single : A 70 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot 59:sc= -0.375 USER MOD Single : A 78 SER OG : rot 147:sc= -1.46 USER MOD Single : A 79 CYS SG : rot 19:sc= -0.877 USER MOD Single : A 84 HIS : no HD1:sc= -3.23! C(o=-3.2!,f=-3.1!) USER MOD Single : A 85 SER OG : rot -100:sc= -1.45 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 HIS : no HD1:sc= -5.92! C(o=-5.9!,f=-7.2!) USER MOD Single : A 93 TYR OH : rot 77:sc= 1.39 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= -0.135 K(o=-0.14,f=-0.77) USER MOD Single : A 102 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 CYS SG : rot -110:sc= -0.714 USER MOD Single : A 111 CYS SG : rot 180:sc= -0.116 USER MOD Single : A 113 GLN : amide:sc= -2.74! K(o=-2.7!,f=-0.59) USER MOD Single : A 119 ASN : amide:sc= -0.225 K(o=-0.23,f=-8.1!) USER MOD Single : A 122 HIS : no HD1:sc= -1.54 K(o=-1.5,f=-2.6) USER MOD Single : A 123 SER OG : rot 34:sc= -5.59! USER MOD Single : A 125 ASN : amide:sc= -2.03 K(o=-2,f=-0.073) USER MOD Single : A 130 SER OG : rot -130:sc= -4.18! USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -2.05 X(o=-2,f=-2!) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 MET CE :methyl -122:sc= -1.55 (180deg=-7.07!) USER MOD Single : A 151 TYR OH : rot -16:sc= 1 USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= -3.73! K(o=-3.7!,f=0.8) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= -4.12! C(o=-4.1!,f=-3.2!) USER MOD Single : A 166 SER OG : rot 126:sc= -0.563 USER MOD Single : A 174 SER OG : rot -66:sc= 0.953 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 1 6.655 -12.916 4.180 1.00 1.00 N ATOM 2 CA GLN A 1 7.526 -13.794 3.346 1.00 1.00 C ATOM 3 C GLN A 1 8.021 -13.007 2.141 1.00 1.00 C ATOM 4 O GLN A 1 7.293 -12.825 1.165 1.00 1.00 O ATOM 5 CB GLN A 1 6.723 -15.010 2.876 1.00 1.00 C ATOM 6 CG GLN A 1 7.634 -15.965 2.092 1.00 1.00 C ATOM 7 CD GLN A 1 7.833 -15.460 0.665 1.00 1.00 C ATOM 8 OE1 GLN A 1 8.837 -14.810 0.371 1.00 1.00 O ATOM 9 NE2 GLN A 1 6.932 -15.720 -0.243 1.00 1.00 N ATOM 0 H1 GLN A 1 6.193 -13.485 4.917 1.00 1.00 H new ATOM 0 H2 GLN A 1 7.234 -12.176 4.626 1.00 1.00 H new ATOM 0 H3 GLN A 1 5.930 -12.474 3.579 1.00 1.00 H new ATOM 0 HA GLN A 1 8.379 -14.133 3.934 1.00 1.00 H new ATOM 0 HB2 GLN A 1 6.292 -15.526 3.734 1.00 1.00 H new ATOM 0 HB3 GLN A 1 5.892 -14.688 2.248 1.00 1.00 H new ATOM 0 HG2 GLN A 1 8.599 -16.050 2.592 1.00 1.00 H new ATOM 0 HG3 GLN A 1 7.196 -16.963 2.074 1.00 1.00 H new ATOM 0 HE21 GLN A 1 6.101 -16.258 0.002 1.00 1.00 H new ATOM 0 HE22 GLN A 1 7.059 -15.385 -1.198 1.00 1.00 H new ATOM 18 N GLY A 2 9.258 -12.539 2.215 1.00 1.00 N ATOM 19 CA GLY A 2 9.835 -11.766 1.123 1.00 1.00 C ATOM 20 C GLY A 2 11.321 -11.522 1.372 1.00 1.00 C ATOM 21 O GLY A 2 11.867 -11.980 2.375 1.00 1.00 O ATOM 0 H GLY A 2 9.878 -12.679 3.013 1.00 1.00 H new ATOM 0 HA2 GLY A 2 9.700 -12.298 0.181 1.00 1.00 H new ATOM 0 HA3 GLY A 2 9.314 -10.813 1.028 1.00 1.00 H new ATOM 25 N LYS A 3 11.970 -10.795 0.467 1.00 1.00 N ATOM 26 CA LYS A 3 13.393 -10.499 0.630 1.00 1.00 C ATOM 27 C LYS A 3 13.874 -9.568 -0.484 1.00 1.00 C ATOM 28 O LYS A 3 13.962 -9.978 -1.644 1.00 1.00 O ATOM 29 CB LYS A 3 14.214 -11.815 0.622 1.00 1.00 C ATOM 30 CG LYS A 3 15.071 -11.922 1.889 1.00 1.00 C ATOM 31 CD LYS A 3 15.764 -13.283 1.920 1.00 1.00 C ATOM 32 CE LYS A 3 16.471 -13.457 3.261 1.00 1.00 C ATOM 33 NZ LYS A 3 17.399 -12.313 3.481 1.00 1.00 N ATOM 0 H LYS A 3 11.544 -10.405 -0.374 1.00 1.00 H new ATOM 0 HA LYS A 3 13.539 -9.998 1.587 1.00 1.00 H new ATOM 0 HB2 LYS A 3 13.541 -12.670 0.558 1.00 1.00 H new ATOM 0 HB3 LYS A 3 14.853 -11.846 -0.260 1.00 1.00 H new ATOM 0 HG2 LYS A 3 15.813 -11.124 1.908 1.00 1.00 H new ATOM 0 HG3 LYS A 3 14.447 -11.799 2.774 1.00 1.00 H new ATOM 0 HD2 LYS A 3 15.034 -14.079 1.774 1.00 1.00 H new ATOM 0 HD3 LYS A 3 16.483 -13.357 1.104 1.00 1.00 H new ATOM 0 HE2 LYS A 3 15.739 -13.506 4.067 1.00 1.00 H new ATOM 0 HE3 LYS A 3 17.024 -14.396 3.274 1.00 1.00 H new ATOM 0 HZ1 LYS A 3 17.767 -12.346 4.453 1.00 1.00 H new ATOM 0 HZ2 LYS A 3 18.191 -12.374 2.809 1.00 1.00 H new ATOM 0 HZ3 LYS A 3 16.889 -11.419 3.334 1.00 1.00 H new ATOM 47 N ILE A 4 14.163 -8.308 -0.133 1.00 1.00 N ATOM 48 CA ILE A 4 14.614 -7.322 -1.122 1.00 1.00 C ATOM 49 C ILE A 4 15.989 -6.794 -0.768 1.00 1.00 C ATOM 50 O ILE A 4 16.482 -7.005 0.339 1.00 1.00 O ATOM 51 CB ILE A 4 13.603 -6.138 -1.233 1.00 1.00 C ATOM 52 CG1 ILE A 4 13.885 -4.961 -0.272 1.00 1.00 C ATOM 53 CG2 ILE A 4 12.217 -6.663 -0.935 1.00 1.00 C ATOM 54 CD1 ILE A 4 13.841 -5.414 1.177 1.00 1.00 C ATOM 0 H ILE A 4 14.093 -7.950 0.820 1.00 1.00 H new ATOM 0 HA ILE A 4 14.669 -7.824 -2.088 1.00 1.00 H new ATOM 0 HB ILE A 4 13.702 -5.746 -2.245 1.00 1.00 H new ATOM 0 HG12 ILE A 4 14.863 -4.534 -0.493 1.00 1.00 H new ATOM 0 HG13 ILE A 4 13.149 -4.173 -0.432 1.00 1.00 H new ATOM 0 HG21 ILE A 4 11.496 -5.849 -1.008 1.00 1.00 H new ATOM 0 HG22 ILE A 4 11.960 -7.441 -1.654 1.00 1.00 H new ATOM 0 HG23 ILE A 4 12.194 -7.079 0.072 1.00 1.00 H new ATOM 0 HD11 ILE A 4 14.043 -4.565 1.830 1.00 1.00 H new ATOM 0 HD12 ILE A 4 12.854 -5.818 1.402 1.00 1.00 H new ATOM 0 HD13 ILE A 4 14.594 -6.185 1.340 1.00 1.00 H new ATOM 66 N THR A 5 16.583 -6.070 -1.705 1.00 1.00 N ATOM 67 CA THR A 5 17.882 -5.454 -1.489 1.00 1.00 C ATOM 68 C THR A 5 17.772 -3.980 -1.838 1.00 1.00 C ATOM 69 O THR A 5 17.444 -3.609 -2.967 1.00 1.00 O ATOM 70 CB THR A 5 18.979 -6.131 -2.320 1.00 1.00 C ATOM 71 OG1 THR A 5 18.961 -7.534 -2.084 1.00 1.00 O ATOM 72 CG2 THR A 5 20.342 -5.566 -1.908 1.00 1.00 C ATOM 0 H THR A 5 16.183 -5.895 -2.627 1.00 1.00 H new ATOM 0 HA THR A 5 18.167 -5.574 -0.444 1.00 1.00 H new ATOM 0 HB THR A 5 18.804 -5.940 -3.379 1.00 1.00 H new ATOM 0 HG1 THR A 5 19.662 -7.964 -2.617 1.00 1.00 H new ATOM 0 HG21 THR A 5 21.126 -6.043 -2.495 1.00 1.00 H new ATOM 0 HG22 THR A 5 20.359 -4.491 -2.086 1.00 1.00 H new ATOM 0 HG23 THR A 5 20.512 -5.761 -0.849 1.00 1.00 H new ATOM 80 N LEU A 6 18.042 -3.152 -0.837 1.00 1.00 N ATOM 81 CA LEU A 6 17.977 -1.701 -0.982 1.00 1.00 C ATOM 82 C LEU A 6 19.384 -1.125 -1.042 1.00 1.00 C ATOM 83 O LEU A 6 20.254 -1.492 -0.253 1.00 1.00 O ATOM 84 CB LEU A 6 17.242 -1.102 0.205 1.00 1.00 C ATOM 85 CG LEU A 6 15.885 -1.770 0.397 1.00 1.00 C ATOM 86 CD1 LEU A 6 15.249 -1.200 1.658 1.00 1.00 C ATOM 87 CD2 LEU A 6 14.981 -1.493 -0.805 1.00 1.00 C ATOM 0 H LEU A 6 18.311 -3.465 0.096 1.00 1.00 H new ATOM 0 HA LEU A 6 17.446 -1.459 -1.903 1.00 1.00 H new ATOM 0 HB2 LEU A 6 17.842 -1.221 1.107 1.00 1.00 H new ATOM 0 HB3 LEU A 6 17.107 -0.031 0.052 1.00 1.00 H new ATOM 0 HG LEU A 6 16.014 -2.849 0.488 1.00 1.00 H new ATOM 0 HD11 LEU A 6 14.275 -1.664 1.816 1.00 1.00 H new ATOM 0 HD12 LEU A 6 15.892 -1.405 2.514 1.00 1.00 H new ATOM 0 HD13 LEU A 6 15.124 -0.123 1.547 1.00 1.00 H new ATOM 0 HD21 LEU A 6 14.016 -1.976 -0.653 1.00 1.00 H new ATOM 0 HD22 LEU A 6 14.836 -0.418 -0.911 1.00 1.00 H new ATOM 0 HD23 LEU A 6 15.446 -1.887 -1.709 1.00 1.00 H new ATOM 99 N TYR A 7 19.602 -0.241 -2.009 1.00 1.00 N ATOM 100 CA TYR A 7 20.919 0.375 -2.217 1.00 1.00 C ATOM 101 C TYR A 7 20.884 1.870 -1.962 1.00 1.00 C ATOM 102 O TYR A 7 20.026 2.586 -2.480 1.00 1.00 O ATOM 103 CB TYR A 7 21.378 0.129 -3.648 1.00 1.00 C ATOM 104 CG TYR A 7 21.674 -1.336 -3.856 1.00 1.00 C ATOM 105 CD1 TYR A 7 20.629 -2.238 -4.080 1.00 1.00 C ATOM 106 CD2 TYR A 7 22.995 -1.782 -3.853 1.00 1.00 C ATOM 107 CE1 TYR A 7 20.912 -3.594 -4.297 1.00 1.00 C ATOM 108 CE2 TYR A 7 23.281 -3.132 -4.069 1.00 1.00 C ATOM 109 CZ TYR A 7 22.238 -4.040 -4.291 1.00 1.00 C ATOM 110 OH TYR A 7 22.519 -5.374 -4.503 1.00 1.00 O ATOM 0 H TYR A 7 18.886 0.069 -2.666 1.00 1.00 H new ATOM 0 HA TYR A 7 21.613 -0.079 -1.510 1.00 1.00 H new ATOM 0 HB2 TYR A 7 20.607 0.454 -4.346 1.00 1.00 H new ATOM 0 HB3 TYR A 7 22.269 0.721 -3.859 1.00 1.00 H new ATOM 0 HD1 TYR A 7 19.606 -1.891 -4.086 1.00 1.00 H new ATOM 0 HD2 TYR A 7 23.799 -1.082 -3.683 1.00 1.00 H new ATOM 0 HE1 TYR A 7 20.107 -4.293 -4.469 1.00 1.00 H new ATOM 0 HE2 TYR A 7 24.305 -3.475 -4.065 1.00 1.00 H new ATOM 0 HH TYR A 7 23.488 -5.514 -4.468 1.00 1.00 H new ATOM 120 N GLU A 8 21.830 2.332 -1.154 1.00 1.00 N ATOM 121 CA GLU A 8 21.907 3.740 -0.825 1.00 1.00 C ATOM 122 C GLU A 8 21.978 4.583 -2.098 1.00 1.00 C ATOM 123 O GLU A 8 21.602 5.753 -2.096 1.00 1.00 O ATOM 124 CB GLU A 8 23.123 4.019 0.059 1.00 1.00 C ATOM 125 CG GLU A 8 23.112 5.487 0.488 1.00 1.00 C ATOM 126 CD GLU A 8 24.273 5.763 1.436 1.00 1.00 C ATOM 127 OE1 GLU A 8 24.849 4.807 1.929 1.00 1.00 O ATOM 128 OE2 GLU A 8 24.568 6.925 1.657 1.00 1.00 O ATOM 0 H GLU A 8 22.548 1.752 -0.719 1.00 1.00 H new ATOM 0 HA GLU A 8 21.006 4.012 -0.275 1.00 1.00 H new ATOM 0 HB2 GLU A 8 23.105 3.372 0.936 1.00 1.00 H new ATOM 0 HB3 GLU A 8 24.041 3.794 -0.484 1.00 1.00 H new ATOM 0 HG2 GLU A 8 23.187 6.131 -0.388 1.00 1.00 H new ATOM 0 HG3 GLU A 8 22.168 5.724 0.978 1.00 1.00 H new ATOM 135 N ASP A 9 22.456 3.985 -3.196 1.00 1.00 N ATOM 136 CA ASP A 9 22.548 4.703 -4.472 1.00 1.00 C ATOM 137 C ASP A 9 21.821 3.930 -5.556 1.00 1.00 C ATOM 138 O ASP A 9 21.528 2.743 -5.408 1.00 1.00 O ATOM 139 CB ASP A 9 24.007 4.920 -4.857 1.00 1.00 C ATOM 140 CG ASP A 9 24.107 5.711 -6.156 1.00 1.00 C ATOM 141 OD1 ASP A 9 23.587 6.813 -6.197 1.00 1.00 O ATOM 142 OD2 ASP A 9 24.710 5.205 -7.088 1.00 1.00 O ATOM 0 H ASP A 9 22.781 3.019 -3.227 1.00 1.00 H new ATOM 0 HA ASP A 9 22.075 5.679 -4.361 1.00 1.00 H new ATOM 0 HB2 ASP A 9 24.524 5.454 -4.059 1.00 1.00 H new ATOM 0 HB3 ASP A 9 24.506 3.957 -4.972 1.00 1.00 H new ATOM 147 N ARG A 10 21.495 4.632 -6.630 1.00 1.00 N ATOM 148 CA ARG A 10 20.758 4.043 -7.734 1.00 1.00 C ATOM 149 C ARG A 10 21.579 2.962 -8.420 1.00 1.00 C ATOM 150 O ARG A 10 22.679 2.647 -7.977 1.00 1.00 O ATOM 151 CB ARG A 10 20.391 5.127 -8.759 1.00 1.00 C ATOM 152 CG ARG A 10 21.576 6.073 -8.965 1.00 1.00 C ATOM 153 CD ARG A 10 21.315 6.956 -10.192 1.00 1.00 C ATOM 154 NE ARG A 10 20.192 7.857 -9.945 1.00 1.00 N ATOM 155 CZ ARG A 10 19.732 8.661 -10.901 1.00 1.00 C ATOM 156 NH1 ARG A 10 20.282 8.653 -12.084 1.00 1.00 N ATOM 157 NH2 ARG A 10 18.728 9.460 -10.655 1.00 1.00 N ATOM 0 H ARG A 10 21.731 5.616 -6.760 1.00 1.00 H new ATOM 0 HA ARG A 10 19.850 3.593 -7.332 1.00 1.00 H new ATOM 0 HB2 ARG A 10 20.115 4.665 -9.707 1.00 1.00 H new ATOM 0 HB3 ARG A 10 19.523 5.688 -8.413 1.00 1.00 H new ATOM 0 HG2 ARG A 10 21.718 6.693 -8.080 1.00 1.00 H new ATOM 0 HG3 ARG A 10 22.493 5.500 -9.104 1.00 1.00 H new ATOM 0 HD2 ARG A 10 22.208 7.535 -10.427 1.00 1.00 H new ATOM 0 HD3 ARG A 10 21.103 6.330 -11.059 1.00 1.00 H new ATOM 0 HE ARG A 10 19.753 7.870 -9.024 1.00 1.00 H new ATOM 0 HH11 ARG A 10 21.066 8.030 -12.278 1.00 1.00 H new ATOM 0 HH12 ARG A 10 19.928 9.270 -12.815 1.00 1.00 H new ATOM 0 HH21 ARG A 10 18.297 9.468 -9.731 1.00 1.00 H new ATOM 0 HH22 ARG A 10 18.375 10.076 -11.387 1.00 1.00 H new ATOM 171 N GLY A 11 21.049 2.409 -9.513 1.00 1.00 N ATOM 172 CA GLY A 11 21.762 1.385 -10.267 1.00 1.00 C ATOM 173 C GLY A 11 22.379 0.363 -9.339 1.00 1.00 C ATOM 174 O GLY A 11 23.411 -0.237 -9.646 1.00 1.00 O ATOM 0 H GLY A 11 20.134 2.654 -9.891 1.00 1.00 H new ATOM 0 HA2 GLY A 11 21.076 0.890 -10.955 1.00 1.00 H new ATOM 0 HA3 GLY A 11 22.541 1.849 -10.872 1.00 1.00 H new ATOM 178 N PHE A 12 21.742 0.173 -8.200 1.00 1.00 N ATOM 179 CA PHE A 12 22.233 -0.774 -7.223 1.00 1.00 C ATOM 180 C PHE A 12 23.720 -0.562 -6.984 1.00 1.00 C ATOM 181 O PHE A 12 24.539 -1.413 -7.334 1.00 1.00 O ATOM 182 CB PHE A 12 21.991 -2.200 -7.716 1.00 1.00 C ATOM 183 CG PHE A 12 20.647 -2.264 -8.390 1.00 1.00 C ATOM 184 CD1 PHE A 12 19.486 -2.252 -7.619 1.00 1.00 C ATOM 185 CD2 PHE A 12 20.563 -2.334 -9.786 1.00 1.00 C ATOM 186 CE1 PHE A 12 18.238 -2.314 -8.235 1.00 1.00 C ATOM 187 CE2 PHE A 12 19.313 -2.396 -10.407 1.00 1.00 C ATOM 188 CZ PHE A 12 18.148 -2.386 -9.632 1.00 1.00 C ATOM 0 H PHE A 12 20.887 0.660 -7.931 1.00 1.00 H new ATOM 0 HA PHE A 12 21.698 -0.619 -6.286 1.00 1.00 H new ATOM 0 HB2 PHE A 12 22.776 -2.496 -8.412 1.00 1.00 H new ATOM 0 HB3 PHE A 12 22.027 -2.899 -6.880 1.00 1.00 H new ATOM 0 HD1 PHE A 12 19.554 -2.195 -6.543 1.00 1.00 H new ATOM 0 HD2 PHE A 12 21.464 -2.340 -10.382 1.00 1.00 H new ATOM 0 HE1 PHE A 12 17.339 -2.307 -7.636 1.00 1.00 H new ATOM 0 HE2 PHE A 12 19.246 -2.452 -11.483 1.00 1.00 H new ATOM 0 HZ PHE A 12 17.181 -2.434 -10.110 1.00 1.00 H new ATOM 198 N GLN A 13 24.069 0.572 -6.375 1.00 1.00 N ATOM 199 CA GLN A 13 25.477 0.878 -6.085 1.00 1.00 C ATOM 200 C GLN A 13 25.644 1.288 -4.623 1.00 1.00 C ATOM 201 O GLN A 13 24.810 0.972 -3.779 1.00 1.00 O ATOM 202 CB GLN A 13 25.983 2.003 -6.992 1.00 1.00 C ATOM 203 CG GLN A 13 25.717 1.637 -8.450 1.00 1.00 C ATOM 204 CD GLN A 13 26.454 2.598 -9.374 1.00 1.00 C ATOM 205 OE1 GLN A 13 26.383 3.813 -9.194 1.00 1.00 O ATOM 206 NE2 GLN A 13 27.165 2.119 -10.357 1.00 1.00 N ATOM 0 H GLN A 13 23.408 1.288 -6.075 1.00 1.00 H new ATOM 0 HA GLN A 13 26.063 -0.021 -6.274 1.00 1.00 H new ATOM 0 HB2 GLN A 13 25.482 2.939 -6.743 1.00 1.00 H new ATOM 0 HB3 GLN A 13 27.050 2.161 -6.834 1.00 1.00 H new ATOM 0 HG2 GLN A 13 26.043 0.615 -8.642 1.00 1.00 H new ATOM 0 HG3 GLN A 13 24.647 1.674 -8.653 1.00 1.00 H new ATOM 0 HE21 GLN A 13 27.221 1.111 -10.502 1.00 1.00 H new ATOM 0 HE22 GLN A 13 27.665 2.752 -10.981 1.00 1.00 H new ATOM 215 N GLY A 14 26.726 1.997 -4.332 1.00 1.00 N ATOM 216 CA GLY A 14 26.997 2.443 -2.970 1.00 1.00 C ATOM 217 C GLY A 14 26.723 1.326 -1.968 1.00 1.00 C ATOM 218 O GLY A 14 26.889 0.145 -2.277 1.00 1.00 O ATOM 0 H GLY A 14 27.429 2.275 -5.017 1.00 1.00 H new ATOM 0 HA2 GLY A 14 28.035 2.764 -2.888 1.00 1.00 H new ATOM 0 HA3 GLY A 14 26.376 3.308 -2.736 1.00 1.00 H new ATOM 222 N ARG A 15 26.303 1.705 -0.767 1.00 1.00 N ATOM 223 CA ARG A 15 26.009 0.727 0.273 1.00 1.00 C ATOM 224 C ARG A 15 24.722 -0.024 -0.050 1.00 1.00 C ATOM 225 O ARG A 15 23.813 0.524 -0.668 1.00 1.00 O ATOM 226 CB ARG A 15 25.859 1.430 1.623 1.00 1.00 C ATOM 227 CG ARG A 15 27.221 1.965 2.070 1.00 1.00 C ATOM 228 CD ARG A 15 27.068 2.706 3.399 1.00 1.00 C ATOM 229 NE ARG A 15 28.356 3.232 3.837 1.00 1.00 N ATOM 230 CZ ARG A 15 28.526 3.695 5.070 1.00 1.00 C ATOM 231 NH1 ARG A 15 27.531 3.689 5.913 1.00 1.00 N ATOM 232 NH2 ARG A 15 29.690 4.158 5.436 1.00 1.00 N ATOM 0 H ARG A 15 26.159 2.676 -0.490 1.00 1.00 H new ATOM 0 HA ARG A 15 26.834 0.016 0.321 1.00 1.00 H new ATOM 0 HB2 ARG A 15 25.143 2.248 1.542 1.00 1.00 H new ATOM 0 HB3 ARG A 15 25.467 0.735 2.366 1.00 1.00 H new ATOM 0 HG2 ARG A 15 27.928 1.143 2.179 1.00 1.00 H new ATOM 0 HG3 ARG A 15 27.626 2.636 1.312 1.00 1.00 H new ATOM 0 HD2 ARG A 15 26.353 3.521 3.288 1.00 1.00 H new ATOM 0 HD3 ARG A 15 26.667 2.031 4.155 1.00 1.00 H new ATOM 0 HE ARG A 15 29.140 3.244 3.185 1.00 1.00 H new ATOM 0 HH11 ARG A 15 26.621 3.328 5.626 1.00 1.00 H new ATOM 0 HH12 ARG A 15 27.663 4.045 6.860 1.00 1.00 H new ATOM 0 HH21 ARG A 15 30.467 4.164 4.775 1.00 1.00 H new ATOM 0 HH22 ARG A 15 29.823 4.514 6.383 1.00 1.00 H new ATOM 246 N HIS A 16 24.656 -1.286 0.371 1.00 1.00 N ATOM 247 CA HIS A 16 23.479 -2.114 0.122 1.00 1.00 C ATOM 248 C HIS A 16 23.103 -2.883 1.375 1.00 1.00 C ATOM 249 O HIS A 16 23.961 -3.279 2.167 1.00 1.00 O ATOM 250 CB HIS A 16 23.743 -3.086 -1.044 1.00 1.00 C ATOM 251 CG HIS A 16 24.441 -4.329 -0.538 1.00 1.00 C ATOM 252 ND1 HIS A 16 25.822 -4.457 -0.524 1.00 1.00 N ATOM 253 CD2 HIS A 16 23.951 -5.488 0.021 1.00 1.00 C ATOM 254 CE1 HIS A 16 26.114 -5.648 0.033 1.00 1.00 C ATOM 255 NE2 HIS A 16 25.011 -6.316 0.382 1.00 1.00 N ATOM 0 H HIS A 16 25.402 -1.756 0.885 1.00 1.00 H new ATOM 0 HA HIS A 16 22.648 -1.464 -0.151 1.00 1.00 H new ATOM 0 HB2 HIS A 16 22.801 -3.357 -1.522 1.00 1.00 H new ATOM 0 HB3 HIS A 16 24.356 -2.599 -1.802 1.00 1.00 H new ATOM 0 HD2 HIS A 16 22.905 -5.719 0.158 1.00 1.00 H new ATOM 0 HE1 HIS A 16 27.118 -6.018 0.180 1.00 1.00 H new ATOM 0 HE2 HIS A 16 24.957 -7.236 0.819 1.00 1.00 H new ATOM 264 N TYR A 17 21.805 -3.092 1.538 1.00 1.00 N ATOM 265 CA TYR A 17 21.284 -3.813 2.685 1.00 1.00 C ATOM 266 C TYR A 17 20.107 -4.686 2.255 1.00 1.00 C ATOM 267 O TYR A 17 19.310 -4.297 1.401 1.00 1.00 O ATOM 268 CB TYR A 17 20.856 -2.811 3.771 1.00 1.00 C ATOM 269 CG TYR A 17 19.960 -3.486 4.793 1.00 1.00 C ATOM 270 CD1 TYR A 17 20.333 -4.718 5.351 1.00 1.00 C ATOM 271 CD2 TYR A 17 18.744 -2.893 5.158 1.00 1.00 C ATOM 272 CE1 TYR A 17 19.499 -5.353 6.273 1.00 1.00 C ATOM 273 CE2 TYR A 17 17.902 -3.540 6.084 1.00 1.00 C ATOM 274 CZ TYR A 17 18.284 -4.770 6.637 1.00 1.00 C ATOM 275 OH TYR A 17 17.459 -5.413 7.541 1.00 1.00 O ATOM 0 H TYR A 17 21.091 -2.769 0.885 1.00 1.00 H new ATOM 0 HA TYR A 17 22.059 -4.460 3.096 1.00 1.00 H new ATOM 0 HB2 TYR A 17 21.738 -2.402 4.265 1.00 1.00 H new ATOM 0 HB3 TYR A 17 20.330 -1.973 3.314 1.00 1.00 H new ATOM 0 HD1 TYR A 17 21.268 -5.177 5.066 1.00 1.00 H new ATOM 0 HD2 TYR A 17 18.454 -1.944 4.731 1.00 1.00 H new ATOM 0 HE1 TYR A 17 19.794 -6.297 6.706 1.00 1.00 H new ATOM 0 HE2 TYR A 17 16.963 -3.088 6.368 1.00 1.00 H new ATOM 0 HH TYR A 17 16.539 -5.410 7.204 1.00 1.00 H new ATOM 285 N GLU A 18 20.019 -5.877 2.847 1.00 1.00 N ATOM 286 CA GLU A 18 18.949 -6.819 2.523 1.00 1.00 C ATOM 287 C GLU A 18 18.004 -6.973 3.711 1.00 1.00 C ATOM 288 O GLU A 18 18.431 -7.319 4.812 1.00 1.00 O ATOM 289 CB GLU A 18 19.553 -8.183 2.181 1.00 1.00 C ATOM 290 CG GLU A 18 18.468 -9.076 1.589 1.00 1.00 C ATOM 291 CD GLU A 18 19.034 -10.454 1.269 1.00 1.00 C ATOM 292 OE1 GLU A 18 20.132 -10.742 1.713 1.00 1.00 O ATOM 293 OE2 GLU A 18 18.359 -11.202 0.579 1.00 1.00 O ATOM 0 H GLU A 18 20.675 -6.212 3.553 1.00 1.00 H new ATOM 0 HA GLU A 18 18.391 -6.436 1.668 1.00 1.00 H new ATOM 0 HB2 GLU A 18 20.371 -8.064 1.471 1.00 1.00 H new ATOM 0 HB3 GLU A 18 19.972 -8.643 3.076 1.00 1.00 H new ATOM 0 HG2 GLU A 18 17.641 -9.170 2.292 1.00 1.00 H new ATOM 0 HG3 GLU A 18 18.067 -8.621 0.683 1.00 1.00 H new ATOM 300 N CYS A 19 16.714 -6.709 3.480 1.00 1.00 N ATOM 301 CA CYS A 19 15.701 -6.821 4.539 1.00 1.00 C ATOM 302 C CYS A 19 14.767 -8.006 4.271 1.00 1.00 C ATOM 303 O CYS A 19 14.190 -8.124 3.187 1.00 1.00 O ATOM 304 CB CYS A 19 14.884 -5.522 4.624 1.00 1.00 C ATOM 305 SG CYS A 19 14.259 -5.308 6.311 1.00 1.00 S ATOM 0 H CYS A 19 16.346 -6.418 2.574 1.00 1.00 H new ATOM 0 HA CYS A 19 16.211 -6.988 5.488 1.00 1.00 H new ATOM 0 HB2 CYS A 19 15.505 -4.671 4.344 1.00 1.00 H new ATOM 0 HB3 CYS A 19 14.053 -5.556 3.919 1.00 1.00 H new ATOM 0 HG CYS A 19 13.028 -5.722 6.374 1.00 1.00 H new ATOM 311 N SER A 20 14.638 -8.884 5.270 1.00 1.00 N ATOM 312 CA SER A 20 13.787 -10.076 5.166 1.00 1.00 C ATOM 313 C SER A 20 12.672 -10.028 6.210 1.00 1.00 C ATOM 314 O SER A 20 11.986 -11.021 6.452 1.00 1.00 O ATOM 315 CB SER A 20 14.635 -11.325 5.403 1.00 1.00 C ATOM 316 OG SER A 20 14.967 -11.410 6.784 1.00 1.00 O ATOM 0 H SER A 20 15.115 -8.791 6.167 1.00 1.00 H new ATOM 0 HA SER A 20 13.344 -10.104 4.171 1.00 1.00 H new ATOM 0 HB2 SER A 20 14.088 -12.215 5.093 1.00 1.00 H new ATOM 0 HB3 SER A 20 15.542 -11.283 4.800 1.00 1.00 H new ATOM 0 HG SER A 20 15.510 -12.211 6.941 1.00 1.00 H new ATOM 322 N SER A 21 12.520 -8.871 6.844 1.00 1.00 N ATOM 323 CA SER A 21 11.515 -8.691 7.883 1.00 1.00 C ATOM 324 C SER A 21 11.153 -7.223 8.027 1.00 1.00 C ATOM 325 O SER A 21 11.805 -6.350 7.455 1.00 1.00 O ATOM 326 CB SER A 21 12.043 -9.207 9.221 1.00 1.00 C ATOM 327 OG SER A 21 13.300 -8.602 9.493 1.00 1.00 O ATOM 0 H SER A 21 13.082 -8.041 6.655 1.00 1.00 H new ATOM 0 HA SER A 21 10.627 -9.254 7.596 1.00 1.00 H new ATOM 0 HB2 SER A 21 11.335 -8.977 10.018 1.00 1.00 H new ATOM 0 HB3 SER A 21 12.147 -10.292 9.190 1.00 1.00 H new ATOM 0 HG SER A 21 13.642 -8.929 10.351 1.00 1.00 H new ATOM 333 N ASP A 22 10.096 -6.961 8.784 1.00 1.00 N ATOM 334 CA ASP A 22 9.639 -5.599 8.983 1.00 1.00 C ATOM 335 C ASP A 22 10.732 -4.739 9.605 1.00 1.00 C ATOM 336 O ASP A 22 11.411 -5.156 10.544 1.00 1.00 O ATOM 337 CB ASP A 22 8.412 -5.587 9.898 1.00 1.00 C ATOM 338 CG ASP A 22 7.217 -6.217 9.192 1.00 1.00 C ATOM 339 OD1 ASP A 22 7.332 -6.505 8.015 1.00 1.00 O ATOM 340 OD2 ASP A 22 6.205 -6.410 9.847 1.00 1.00 O ATOM 0 H ASP A 22 9.544 -7.671 9.266 1.00 1.00 H new ATOM 0 HA ASP A 22 9.380 -5.187 8.008 1.00 1.00 H new ATOM 0 HB2 ASP A 22 8.630 -6.133 10.816 1.00 1.00 H new ATOM 0 HB3 ASP A 22 8.174 -4.563 10.185 1.00 1.00 H new ATOM 345 N HIS A 23 10.888 -3.525 9.070 1.00 1.00 N ATOM 346 CA HIS A 23 11.897 -2.581 9.564 1.00 1.00 C ATOM 347 C HIS A 23 11.279 -1.200 9.770 1.00 1.00 C ATOM 348 O HIS A 23 10.363 -0.797 9.047 1.00 1.00 O ATOM 349 CB HIS A 23 13.076 -2.498 8.562 1.00 1.00 C ATOM 350 CG HIS A 23 14.359 -2.936 9.222 1.00 1.00 C ATOM 351 ND1 HIS A 23 14.924 -4.180 8.999 1.00 1.00 N ATOM 352 CD2 HIS A 23 15.183 -2.304 10.116 1.00 1.00 C ATOM 353 CE1 HIS A 23 16.038 -4.259 9.749 1.00 1.00 C ATOM 354 NE2 HIS A 23 16.243 -3.140 10.450 1.00 1.00 N ATOM 0 H HIS A 23 10.328 -3.171 8.294 1.00 1.00 H new ATOM 0 HA HIS A 23 12.272 -2.937 10.524 1.00 1.00 H new ATOM 0 HB2 HIS A 23 12.871 -3.128 7.697 1.00 1.00 H new ATOM 0 HB3 HIS A 23 13.179 -1.477 8.195 1.00 1.00 H new ATOM 0 HD1 HIS A 23 14.562 -4.905 8.379 1.00 1.00 H new ATOM 0 HD2 HIS A 23 15.032 -1.307 10.503 1.00 1.00 H new ATOM 0 HE1 HIS A 23 16.687 -5.121 9.781 1.00 1.00 H new ATOM 362 N THR A 24 11.781 -0.492 10.783 1.00 1.00 N ATOM 363 CA THR A 24 11.273 0.838 11.123 1.00 1.00 C ATOM 364 C THR A 24 12.319 1.919 10.976 1.00 1.00 C ATOM 365 O THR A 24 11.991 3.101 10.899 1.00 1.00 O ATOM 366 CB THR A 24 10.808 0.828 12.568 1.00 1.00 C ATOM 367 OG1 THR A 24 11.905 0.514 13.418 1.00 1.00 O ATOM 368 CG2 THR A 24 9.734 -0.225 12.704 1.00 1.00 C ATOM 0 H THR A 24 12.539 -0.818 11.383 1.00 1.00 H new ATOM 0 HA THR A 24 10.460 1.060 10.432 1.00 1.00 H new ATOM 0 HB THR A 24 10.416 1.805 12.851 1.00 1.00 H new ATOM 0 HG1 THR A 24 11.605 0.509 14.351 1.00 1.00 H new ATOM 0 HG21 THR A 24 9.381 -0.254 13.735 1.00 1.00 H new ATOM 0 HG22 THR A 24 8.902 0.016 12.042 1.00 1.00 H new ATOM 0 HG23 THR A 24 10.143 -1.199 12.433 1.00 1.00 H new ATOM 376 N ASN A 25 13.577 1.530 10.977 1.00 1.00 N ATOM 377 CA ASN A 25 14.664 2.493 10.873 1.00 1.00 C ATOM 378 C ASN A 25 15.769 1.925 9.992 1.00 1.00 C ATOM 379 O ASN A 25 16.508 1.024 10.389 1.00 1.00 O ATOM 380 CB ASN A 25 15.191 2.804 12.283 1.00 1.00 C ATOM 381 CG ASN A 25 15.846 4.185 12.319 1.00 1.00 C ATOM 382 OD1 ASN A 25 15.184 5.192 12.081 1.00 1.00 O ATOM 383 ND2 ASN A 25 17.118 4.289 12.600 1.00 1.00 N ATOM 0 H ASN A 25 13.876 0.557 11.048 1.00 1.00 H new ATOM 0 HA ASN A 25 14.307 3.417 10.417 1.00 1.00 H new ATOM 0 HB2 ASN A 25 14.371 2.765 13.000 1.00 1.00 H new ATOM 0 HB3 ASN A 25 15.913 2.045 12.583 1.00 1.00 H new ATOM 0 HD21 ASN A 25 17.562 5.207 12.622 1.00 1.00 H new ATOM 0 HD22 ASN A 25 17.667 3.452 12.797 1.00 1.00 H new ATOM 390 N LEU A 26 15.858 2.466 8.770 1.00 1.00 N ATOM 391 CA LEU A 26 16.858 2.026 7.796 1.00 1.00 C ATOM 392 C LEU A 26 17.912 3.111 7.602 1.00 1.00 C ATOM 393 O LEU A 26 18.887 2.924 6.882 1.00 1.00 O ATOM 394 CB LEU A 26 16.173 1.742 6.458 1.00 1.00 C ATOM 395 CG LEU A 26 15.072 0.685 6.647 1.00 1.00 C ATOM 396 CD1 LEU A 26 14.155 0.683 5.419 1.00 1.00 C ATOM 397 CD2 LEU A 26 15.696 -0.708 6.818 1.00 1.00 C ATOM 0 H LEU A 26 15.247 3.211 8.434 1.00 1.00 H new ATOM 0 HA LEU A 26 17.340 1.120 8.165 1.00 1.00 H new ATOM 0 HB2 LEU A 26 15.743 2.660 6.058 1.00 1.00 H new ATOM 0 HB3 LEU A 26 16.906 1.390 5.732 1.00 1.00 H new ATOM 0 HG LEU A 26 14.496 0.928 7.540 1.00 1.00 H new ATOM 0 HD11 LEU A 26 13.373 -0.065 5.550 1.00 1.00 H new ATOM 0 HD12 LEU A 26 13.700 1.667 5.303 1.00 1.00 H new ATOM 0 HD13 LEU A 26 14.739 0.446 4.529 1.00 1.00 H new ATOM 0 HD21 LEU A 26 14.906 -1.447 6.951 1.00 1.00 H new ATOM 0 HD22 LEU A 26 16.280 -0.956 5.932 1.00 1.00 H new ATOM 0 HD23 LEU A 26 16.346 -0.711 7.693 1.00 1.00 H new ATOM 409 N GLN A 27 17.708 4.246 8.267 1.00 1.00 N ATOM 410 CA GLN A 27 18.642 5.361 8.181 1.00 1.00 C ATOM 411 C GLN A 27 20.064 4.899 8.484 1.00 1.00 C ATOM 412 O GLN A 27 20.981 5.190 7.715 1.00 1.00 O ATOM 413 CB GLN A 27 18.244 6.508 9.146 1.00 1.00 C ATOM 414 CG GLN A 27 16.798 6.329 9.588 1.00 1.00 C ATOM 415 CD GLN A 27 16.334 7.556 10.360 1.00 1.00 C ATOM 416 OE1 GLN A 27 17.137 8.433 10.676 1.00 1.00 O ATOM 417 NE2 GLN A 27 15.078 7.668 10.684 1.00 1.00 N ATOM 0 H GLN A 27 16.904 4.416 8.871 1.00 1.00 H new ATOM 0 HA GLN A 27 18.602 5.742 7.161 1.00 1.00 H new ATOM 0 HB2 GLN A 27 18.902 6.510 10.015 1.00 1.00 H new ATOM 0 HB3 GLN A 27 18.366 7.471 8.651 1.00 1.00 H new ATOM 0 HG2 GLN A 27 16.160 6.174 8.718 1.00 1.00 H new ATOM 0 HG3 GLN A 27 16.707 5.440 10.213 1.00 1.00 H new ATOM 0 HE21 GLN A 27 14.416 6.938 10.420 1.00 1.00 H new ATOM 0 HE22 GLN A 27 14.756 8.485 11.202 1.00 1.00 H new ATOM 426 N PRO A 28 20.285 4.206 9.582 1.00 1.00 N ATOM 427 CA PRO A 28 21.652 3.741 9.938 1.00 1.00 C ATOM 428 C PRO A 28 22.296 2.898 8.836 1.00 1.00 C ATOM 429 O PRO A 28 23.510 2.950 8.648 1.00 1.00 O ATOM 430 CB PRO A 28 21.442 2.918 11.229 1.00 1.00 C ATOM 431 CG PRO A 28 19.984 2.592 11.247 1.00 1.00 C ATOM 432 CD PRO A 28 19.299 3.782 10.607 1.00 1.00 C ATOM 0 HA PRO A 28 22.339 4.576 10.073 1.00 1.00 H new ATOM 0 HB2 PRO A 28 22.049 2.013 11.223 1.00 1.00 H new ATOM 0 HB3 PRO A 28 21.730 3.489 12.112 1.00 1.00 H new ATOM 0 HG2 PRO A 28 19.779 1.676 10.693 1.00 1.00 H new ATOM 0 HG3 PRO A 28 19.629 2.435 12.265 1.00 1.00 H new ATOM 0 HD2 PRO A 28 18.342 3.509 10.162 1.00 1.00 H new ATOM 0 HD3 PRO A 28 19.099 4.573 11.330 1.00 1.00 H new ATOM 440 N TYR A 29 21.496 2.101 8.126 1.00 1.00 N ATOM 441 CA TYR A 29 22.050 1.240 7.081 1.00 1.00 C ATOM 442 C TYR A 29 22.052 1.952 5.727 1.00 1.00 C ATOM 443 O TYR A 29 22.996 1.834 4.945 1.00 1.00 O ATOM 444 CB TYR A 29 21.220 -0.049 7.000 1.00 1.00 C ATOM 445 CG TYR A 29 20.798 -0.457 8.401 1.00 1.00 C ATOM 446 CD1 TYR A 29 21.746 -0.544 9.432 1.00 1.00 C ATOM 447 CD2 TYR A 29 19.450 -0.733 8.673 1.00 1.00 C ATOM 448 CE1 TYR A 29 21.346 -0.908 10.725 1.00 1.00 C ATOM 449 CE2 TYR A 29 19.054 -1.094 9.966 1.00 1.00 C ATOM 450 CZ TYR A 29 20.001 -1.183 10.991 1.00 1.00 C ATOM 451 OH TYR A 29 19.609 -1.539 12.266 1.00 1.00 O ATOM 0 H TYR A 29 20.486 2.034 8.251 1.00 1.00 H new ATOM 0 HA TYR A 29 23.083 0.999 7.332 1.00 1.00 H new ATOM 0 HB2 TYR A 29 20.342 0.108 6.373 1.00 1.00 H new ATOM 0 HB3 TYR A 29 21.804 -0.844 6.537 1.00 1.00 H new ATOM 0 HD1 TYR A 29 22.785 -0.330 9.229 1.00 1.00 H new ATOM 0 HD2 TYR A 29 18.716 -0.667 7.883 1.00 1.00 H new ATOM 0 HE1 TYR A 29 22.077 -0.976 11.517 1.00 1.00 H new ATOM 0 HE2 TYR A 29 18.015 -1.304 10.172 1.00 1.00 H new ATOM 0 HH TYR A 29 18.642 -1.695 12.279 1.00 1.00 H new ATOM 461 N LEU A 30 20.962 2.672 5.457 1.00 1.00 N ATOM 462 CA LEU A 30 20.790 3.394 4.194 1.00 1.00 C ATOM 463 C LEU A 30 20.474 4.863 4.436 1.00 1.00 C ATOM 464 O LEU A 30 19.547 5.194 5.165 1.00 1.00 O ATOM 465 CB LEU A 30 19.616 2.798 3.432 1.00 1.00 C ATOM 466 CG LEU A 30 19.817 1.291 3.219 1.00 1.00 C ATOM 467 CD1 LEU A 30 18.481 0.638 2.880 1.00 1.00 C ATOM 468 CD2 LEU A 30 20.769 1.032 2.048 1.00 1.00 C ATOM 0 H LEU A 30 20.178 2.771 6.102 1.00 1.00 H new ATOM 0 HA LEU A 30 21.720 3.307 3.633 1.00 1.00 H new ATOM 0 HB2 LEU A 30 18.692 2.972 3.983 1.00 1.00 H new ATOM 0 HB3 LEU A 30 19.511 3.296 2.468 1.00 1.00 H new ATOM 0 HG LEU A 30 20.234 0.875 4.136 1.00 1.00 H new ATOM 0 HD11 LEU A 30 18.627 -0.432 2.729 1.00 1.00 H new ATOM 0 HD12 LEU A 30 17.780 0.797 3.699 1.00 1.00 H new ATOM 0 HD13 LEU A 30 18.080 1.081 1.969 1.00 1.00 H new ATOM 0 HD21 LEU A 30 20.898 -0.042 1.914 1.00 1.00 H new ATOM 0 HD22 LEU A 30 20.352 1.464 1.138 1.00 1.00 H new ATOM 0 HD23 LEU A 30 21.736 1.490 2.257 1.00 1.00 H new ATOM 480 N SER A 31 21.236 5.737 3.801 1.00 1.00 N ATOM 481 CA SER A 31 21.030 7.177 3.936 1.00 1.00 C ATOM 482 C SER A 31 20.061 7.700 2.871 1.00 1.00 C ATOM 483 O SER A 31 19.562 8.823 2.965 1.00 1.00 O ATOM 484 CB SER A 31 22.377 7.868 3.789 1.00 1.00 C ATOM 485 OG SER A 31 22.305 9.176 4.334 1.00 1.00 O ATOM 0 H SER A 31 22.006 5.478 3.184 1.00 1.00 H new ATOM 0 HA SER A 31 20.595 7.387 4.913 1.00 1.00 H new ATOM 0 HB2 SER A 31 23.149 7.293 4.300 1.00 1.00 H new ATOM 0 HB3 SER A 31 22.659 7.917 2.737 1.00 1.00 H new ATOM 0 HG SER A 31 21.499 9.624 4.003 1.00 1.00 H new ATOM 491 N ARG A 32 19.809 6.878 1.861 1.00 1.00 N ATOM 492 CA ARG A 32 18.916 7.244 0.766 1.00 1.00 C ATOM 493 C ARG A 32 18.760 6.051 -0.161 1.00 1.00 C ATOM 494 O ARG A 32 19.728 5.601 -0.738 1.00 1.00 O ATOM 495 CB ARG A 32 19.511 8.412 -0.017 1.00 1.00 C ATOM 496 CG ARG A 32 18.530 8.853 -1.104 1.00 1.00 C ATOM 497 CD ARG A 32 19.093 10.079 -1.820 1.00 1.00 C ATOM 498 NE ARG A 32 19.134 11.217 -0.910 1.00 1.00 N ATOM 499 CZ ARG A 32 19.668 12.374 -1.283 1.00 1.00 C ATOM 500 NH1 ARG A 32 20.172 12.502 -2.479 1.00 1.00 N ATOM 501 NH2 ARG A 32 19.692 13.382 -0.454 1.00 1.00 N ATOM 0 H ARG A 32 20.213 5.945 1.776 1.00 1.00 H new ATOM 0 HA ARG A 32 17.946 7.537 1.168 1.00 1.00 H new ATOM 0 HB2 ARG A 32 19.723 9.244 0.655 1.00 1.00 H new ATOM 0 HB3 ARG A 32 20.459 8.116 -0.467 1.00 1.00 H new ATOM 0 HG2 ARG A 32 18.369 8.043 -1.816 1.00 1.00 H new ATOM 0 HG3 ARG A 32 17.561 9.087 -0.663 1.00 1.00 H new ATOM 0 HD2 ARG A 32 20.095 9.864 -2.191 1.00 1.00 H new ATOM 0 HD3 ARG A 32 18.477 10.319 -2.686 1.00 1.00 H new ATOM 0 HE ARG A 32 18.746 11.123 0.029 1.00 1.00 H new ATOM 0 HH11 ARG A 32 20.156 11.714 -3.126 1.00 1.00 H new ATOM 0 HH12 ARG A 32 20.583 13.390 -2.767 1.00 1.00 H new ATOM 0 HH21 ARG A 32 19.300 13.282 0.482 1.00 1.00 H new ATOM 0 HH22 ARG A 32 20.103 14.270 -0.743 1.00 1.00 H new ATOM 515 N CYS A 33 17.541 5.571 -0.345 1.00 1.00 N ATOM 516 CA CYS A 33 17.283 4.441 -1.237 1.00 1.00 C ATOM 517 C CYS A 33 16.755 4.936 -2.575 1.00 1.00 C ATOM 518 O CYS A 33 15.601 5.350 -2.681 1.00 1.00 O ATOM 519 CB CYS A 33 16.236 3.524 -0.603 1.00 1.00 C ATOM 520 SG CYS A 33 15.984 2.070 -1.655 1.00 1.00 S ATOM 0 H CYS A 33 16.709 5.945 0.111 1.00 1.00 H new ATOM 0 HA CYS A 33 18.215 3.898 -1.395 1.00 1.00 H new ATOM 0 HB2 CYS A 33 16.562 3.215 0.390 1.00 1.00 H new ATOM 0 HB3 CYS A 33 15.296 4.061 -0.477 1.00 1.00 H new ATOM 0 HG CYS A 33 17.019 1.906 -2.424 1.00 1.00 H new ATOM 526 N ASN A 34 17.601 4.880 -3.601 1.00 1.00 N ATOM 527 CA ASN A 34 17.203 5.318 -4.939 1.00 1.00 C ATOM 528 C ASN A 34 16.878 4.118 -5.819 1.00 1.00 C ATOM 529 O ASN A 34 16.434 4.281 -6.943 1.00 1.00 O ATOM 530 CB ASN A 34 18.333 6.120 -5.588 1.00 1.00 C ATOM 531 CG ASN A 34 18.478 7.472 -4.901 1.00 1.00 C ATOM 532 OD1 ASN A 34 17.559 7.919 -4.216 1.00 1.00 O ATOM 533 ND2 ASN A 34 19.581 8.151 -5.045 1.00 1.00 N ATOM 0 H ASN A 34 18.560 4.539 -3.534 1.00 1.00 H new ATOM 0 HA ASN A 34 16.316 5.944 -4.842 1.00 1.00 H new ATOM 0 HB2 ASN A 34 19.269 5.566 -5.518 1.00 1.00 H new ATOM 0 HB3 ASN A 34 18.125 6.263 -6.648 1.00 1.00 H new ATOM 0 HD21 ASN A 34 19.685 9.057 -4.589 1.00 1.00 H new ATOM 0 HD22 ASN A 34 20.340 7.776 -5.614 1.00 1.00 H new ATOM 540 N SER A 35 17.100 2.914 -5.301 1.00 1.00 N ATOM 541 CA SER A 35 16.821 1.698 -6.069 1.00 1.00 C ATOM 542 C SER A 35 16.576 0.522 -5.136 1.00 1.00 C ATOM 543 O SER A 35 17.009 0.527 -3.981 1.00 1.00 O ATOM 544 CB SER A 35 17.983 1.389 -7.008 1.00 1.00 C ATOM 545 OG SER A 35 18.088 2.432 -7.958 1.00 1.00 O ATOM 0 H SER A 35 17.468 2.751 -4.364 1.00 1.00 H new ATOM 0 HA SER A 35 15.922 1.864 -6.662 1.00 1.00 H new ATOM 0 HB2 SER A 35 18.911 1.297 -6.443 1.00 1.00 H new ATOM 0 HB3 SER A 35 17.820 0.435 -7.510 1.00 1.00 H new ATOM 0 HG SER A 35 17.311 3.024 -7.881 1.00 1.00 H new ATOM 551 N ALA A 36 15.868 -0.483 -5.644 1.00 1.00 N ATOM 552 CA ALA A 36 15.553 -1.665 -4.838 1.00 1.00 C ATOM 553 C ALA A 36 15.369 -2.889 -5.718 1.00 1.00 C ATOM 554 O ALA A 36 15.022 -2.780 -6.891 1.00 1.00 O ATOM 555 CB ALA A 36 14.258 -1.431 -4.051 1.00 1.00 C ATOM 0 H ALA A 36 15.504 -0.506 -6.597 1.00 1.00 H new ATOM 0 HA ALA A 36 16.385 -1.835 -4.155 1.00 1.00 H new ATOM 0 HB1 ALA A 36 14.030 -2.314 -3.454 1.00 1.00 H new ATOM 0 HB2 ALA A 36 14.382 -0.571 -3.393 1.00 1.00 H new ATOM 0 HB3 ALA A 36 13.439 -1.241 -4.745 1.00 1.00 H new ATOM 561 N ARG A 37 15.583 -4.057 -5.130 1.00 1.00 N ATOM 562 CA ARG A 37 15.421 -5.326 -5.834 1.00 1.00 C ATOM 563 C ARG A 37 14.636 -6.277 -4.949 1.00 1.00 C ATOM 564 O ARG A 37 15.036 -6.543 -3.837 1.00 1.00 O ATOM 565 CB ARG A 37 16.809 -5.915 -6.165 1.00 1.00 C ATOM 566 CG ARG A 37 17.201 -5.582 -7.609 1.00 1.00 C ATOM 567 CD ARG A 37 18.692 -5.845 -7.807 1.00 1.00 C ATOM 568 NE ARG A 37 18.973 -7.265 -7.646 1.00 1.00 N ATOM 569 CZ ARG A 37 20.220 -7.716 -7.620 1.00 1.00 C ATOM 570 NH1 ARG A 37 21.216 -6.879 -7.730 1.00 1.00 N ATOM 571 NH2 ARG A 37 20.448 -8.993 -7.484 1.00 1.00 N ATOM 0 H ARG A 37 15.872 -4.155 -4.157 1.00 1.00 H new ATOM 0 HA ARG A 37 14.880 -5.173 -6.768 1.00 1.00 H new ATOM 0 HB2 ARG A 37 17.554 -5.514 -5.478 1.00 1.00 H new ATOM 0 HB3 ARG A 37 16.795 -6.996 -6.025 1.00 1.00 H new ATOM 0 HG2 ARG A 37 16.619 -6.188 -8.304 1.00 1.00 H new ATOM 0 HG3 ARG A 37 16.973 -4.539 -7.827 1.00 1.00 H new ATOM 0 HD2 ARG A 37 18.999 -5.515 -8.800 1.00 1.00 H new ATOM 0 HD3 ARG A 37 19.270 -5.267 -7.086 1.00 1.00 H new ATOM 0 HE ARG A 37 18.199 -7.923 -7.552 1.00 1.00 H new ATOM 0 HH11 ARG A 37 21.034 -5.881 -7.836 1.00 1.00 H new ATOM 0 HH12 ARG A 37 22.176 -7.223 -7.710 1.00 1.00 H new ATOM 0 HH21 ARG A 37 19.668 -9.644 -7.398 1.00 1.00 H new ATOM 0 HH22 ARG A 37 21.407 -9.341 -7.464 1.00 1.00 H new ATOM 585 N VAL A 38 13.529 -6.782 -5.472 1.00 1.00 N ATOM 586 CA VAL A 38 12.664 -7.717 -4.751 1.00 1.00 C ATOM 587 C VAL A 38 12.795 -9.097 -5.374 1.00 1.00 C ATOM 588 O VAL A 38 12.766 -9.247 -6.596 1.00 1.00 O ATOM 589 CB VAL A 38 11.209 -7.239 -4.856 1.00 1.00 C ATOM 590 CG1 VAL A 38 10.234 -8.193 -4.126 1.00 1.00 C ATOM 591 CG2 VAL A 38 11.095 -5.836 -4.274 1.00 1.00 C ATOM 0 H VAL A 38 13.200 -6.557 -6.411 1.00 1.00 H new ATOM 0 HA VAL A 38 12.956 -7.763 -3.702 1.00 1.00 H new ATOM 0 HB VAL A 38 10.932 -7.231 -5.910 1.00 1.00 H new ATOM 0 HG11 VAL A 38 9.215 -7.818 -4.225 1.00 1.00 H new ATOM 0 HG12 VAL A 38 10.299 -9.187 -4.568 1.00 1.00 H new ATOM 0 HG13 VAL A 38 10.500 -8.247 -3.070 1.00 1.00 H new ATOM 0 HG21 VAL A 38 10.063 -5.494 -4.347 1.00 1.00 H new ATOM 0 HG22 VAL A 38 11.399 -5.851 -3.227 1.00 1.00 H new ATOM 0 HG23 VAL A 38 11.742 -5.158 -4.830 1.00 1.00 H new ATOM 601 N ASP A 39 12.931 -10.101 -4.516 1.00 1.00 N ATOM 602 CA ASP A 39 13.060 -11.483 -4.963 1.00 1.00 C ATOM 603 C ASP A 39 11.711 -12.193 -4.901 1.00 1.00 C ATOM 604 O ASP A 39 11.345 -12.930 -5.817 1.00 1.00 O ATOM 605 CB ASP A 39 14.064 -12.209 -4.070 1.00 1.00 C ATOM 606 CG ASP A 39 14.533 -13.496 -4.742 1.00 1.00 C ATOM 607 OD1 ASP A 39 13.934 -13.876 -5.734 1.00 1.00 O ATOM 608 OD2 ASP A 39 15.485 -14.081 -4.254 1.00 1.00 O ATOM 0 H ASP A 39 12.955 -9.983 -3.503 1.00 1.00 H new ATOM 0 HA ASP A 39 13.409 -11.491 -5.995 1.00 1.00 H new ATOM 0 HB2 ASP A 39 14.918 -11.562 -3.870 1.00 1.00 H new ATOM 0 HB3 ASP A 39 13.606 -12.439 -3.108 1.00 1.00 H new ATOM 613 N SER A 40 10.972 -11.968 -3.817 1.00 1.00 N ATOM 614 CA SER A 40 9.676 -12.587 -3.650 1.00 1.00 C ATOM 615 C SER A 40 8.884 -11.826 -2.600 1.00 1.00 C ATOM 616 O SER A 40 9.454 -11.099 -1.789 1.00 1.00 O ATOM 617 CB SER A 40 9.849 -14.041 -3.210 1.00 1.00 C ATOM 618 OG SER A 40 10.682 -14.715 -4.144 1.00 1.00 O ATOM 0 H SER A 40 11.255 -11.362 -3.047 1.00 1.00 H new ATOM 0 HA SER A 40 9.140 -12.563 -4.599 1.00 1.00 H new ATOM 0 HB2 SER A 40 10.291 -14.082 -2.214 1.00 1.00 H new ATOM 0 HB3 SER A 40 8.878 -14.533 -3.149 1.00 1.00 H new ATOM 0 HG SER A 40 10.683 -14.227 -4.994 1.00 1.00 H new ATOM 624 N GLY A 41 7.579 -11.998 -2.609 1.00 1.00 N ATOM 625 CA GLY A 41 6.731 -11.328 -1.639 1.00 1.00 C ATOM 626 C GLY A 41 6.483 -9.882 -2.036 1.00 1.00 C ATOM 627 O GLY A 41 7.050 -9.383 -3.008 1.00 1.00 O ATOM 0 H GLY A 41 7.082 -12.592 -3.272 1.00 1.00 H new ATOM 0 HA2 GLY A 41 5.780 -11.854 -1.558 1.00 1.00 H new ATOM 0 HA3 GLY A 41 7.200 -11.363 -0.656 1.00 1.00 H new ATOM 631 N CYS A 42 5.653 -9.209 -1.248 1.00 1.00 N ATOM 632 CA CYS A 42 5.339 -7.802 -1.468 1.00 1.00 C ATOM 633 C CYS A 42 5.923 -6.984 -0.329 1.00 1.00 C ATOM 634 O CYS A 42 5.912 -7.414 0.825 1.00 1.00 O ATOM 635 CB CYS A 42 3.829 -7.594 -1.526 1.00 1.00 C ATOM 636 SG CYS A 42 3.126 -8.626 -2.838 1.00 1.00 S ATOM 0 H CYS A 42 5.181 -9.620 -0.443 1.00 1.00 H new ATOM 0 HA CYS A 42 5.768 -7.483 -2.418 1.00 1.00 H new ATOM 0 HB2 CYS A 42 3.379 -7.850 -0.567 1.00 1.00 H new ATOM 0 HB3 CYS A 42 3.603 -6.544 -1.714 1.00 1.00 H new ATOM 0 HG CYS A 42 2.759 -7.873 -3.832 1.00 1.00 H new ATOM 642 N TRP A 43 6.453 -5.816 -0.660 1.00 1.00 N ATOM 643 CA TRP A 43 7.071 -4.942 0.337 1.00 1.00 C ATOM 644 C TRP A 43 6.479 -3.536 0.261 1.00 1.00 C ATOM 645 O TRP A 43 6.060 -3.082 -0.801 1.00 1.00 O ATOM 646 CB TRP A 43 8.582 -4.869 0.068 1.00 1.00 C ATOM 647 CG TRP A 43 9.229 -6.140 0.523 1.00 1.00 C ATOM 648 CD1 TRP A 43 9.170 -7.315 -0.145 1.00 1.00 C ATOM 649 CD2 TRP A 43 10.025 -6.390 1.726 1.00 1.00 C ATOM 650 NE1 TRP A 43 9.868 -8.271 0.565 1.00 1.00 N ATOM 651 CE2 TRP A 43 10.420 -7.750 1.724 1.00 1.00 C ATOM 652 CE3 TRP A 43 10.440 -5.582 2.809 1.00 1.00 C ATOM 653 CZ2 TRP A 43 11.197 -8.287 2.754 1.00 1.00 C ATOM 654 CZ3 TRP A 43 11.221 -6.123 3.843 1.00 1.00 C ATOM 655 CH2 TRP A 43 11.597 -7.471 3.814 1.00 1.00 C ATOM 0 H TRP A 43 6.470 -5.448 -1.611 1.00 1.00 H new ATOM 0 HA TRP A 43 6.881 -5.348 1.331 1.00 1.00 H new ATOM 0 HB2 TRP A 43 8.766 -4.714 -0.995 1.00 1.00 H new ATOM 0 HB3 TRP A 43 9.016 -4.018 0.594 1.00 1.00 H new ATOM 0 HD1 TRP A 43 8.659 -7.479 -1.082 1.00 1.00 H new ATOM 0 HE1 TRP A 43 9.966 -9.243 0.272 1.00 1.00 H new ATOM 0 HE3 TRP A 43 10.154 -4.541 2.841 1.00 1.00 H new ATOM 0 HZ2 TRP A 43 11.486 -9.327 2.730 1.00 1.00 H new ATOM 0 HZ3 TRP A 43 11.533 -5.496 4.665 1.00 1.00 H new ATOM 0 HH2 TRP A 43 12.197 -7.881 4.613 1.00 1.00 H new ATOM 666 N MET A 44 6.457 -2.844 1.395 1.00 1.00 N ATOM 667 CA MET A 44 5.945 -1.476 1.453 1.00 1.00 C ATOM 668 C MET A 44 7.017 -0.565 2.035 1.00 1.00 C ATOM 669 O MET A 44 7.595 -0.866 3.080 1.00 1.00 O ATOM 670 CB MET A 44 4.659 -1.411 2.317 1.00 1.00 C ATOM 671 CG MET A 44 3.593 -0.595 1.602 1.00 1.00 C ATOM 672 SD MET A 44 2.917 -1.630 0.295 1.00 1.00 S ATOM 673 CE MET A 44 1.646 -0.501 -0.303 1.00 1.00 C ATOM 0 H MET A 44 6.788 -3.207 2.289 1.00 1.00 H new ATOM 0 HA MET A 44 5.693 -1.145 0.445 1.00 1.00 H new ATOM 0 HB2 MET A 44 4.289 -2.418 2.510 1.00 1.00 H new ATOM 0 HB3 MET A 44 4.883 -0.963 3.285 1.00 1.00 H new ATOM 0 HG2 MET A 44 2.810 -0.293 2.297 1.00 1.00 H new ATOM 0 HG3 MET A 44 4.021 0.318 1.187 1.00 1.00 H new ATOM 0 HE1 MET A 44 0.932 -1.050 -0.917 1.00 1.00 H new ATOM 0 HE2 MET A 44 1.127 -0.055 0.545 1.00 1.00 H new ATOM 0 HE3 MET A 44 2.109 0.285 -0.900 1.00 1.00 H new ATOM 683 N LEU A 45 7.286 0.548 1.353 1.00 1.00 N ATOM 684 CA LEU A 45 8.294 1.496 1.826 1.00 1.00 C ATOM 685 C LEU A 45 7.585 2.768 2.305 1.00 1.00 C ATOM 686 O LEU A 45 6.724 3.289 1.603 1.00 1.00 O ATOM 687 CB LEU A 45 9.297 1.825 0.701 1.00 1.00 C ATOM 688 CG LEU A 45 9.370 0.691 -0.334 1.00 1.00 C ATOM 689 CD1 LEU A 45 10.403 1.064 -1.416 1.00 1.00 C ATOM 690 CD2 LEU A 45 9.762 -0.655 0.326 1.00 1.00 C ATOM 0 H LEU A 45 6.826 0.813 0.482 1.00 1.00 H new ATOM 0 HA LEU A 45 8.853 1.056 2.651 1.00 1.00 H new ATOM 0 HB2 LEU A 45 9.002 2.751 0.208 1.00 1.00 H new ATOM 0 HB3 LEU A 45 10.285 1.993 1.130 1.00 1.00 H new ATOM 0 HG LEU A 45 8.384 0.566 -0.782 1.00 1.00 H new ATOM 0 HD11 LEU A 45 10.461 0.264 -2.155 1.00 1.00 H new ATOM 0 HD12 LEU A 45 10.099 1.989 -1.906 1.00 1.00 H new ATOM 0 HD13 LEU A 45 11.380 1.203 -0.954 1.00 1.00 H new ATOM 0 HD21 LEU A 45 9.804 -1.435 -0.435 1.00 1.00 H new ATOM 0 HD22 LEU A 45 10.739 -0.557 0.800 1.00 1.00 H new ATOM 0 HD23 LEU A 45 9.019 -0.922 1.078 1.00 1.00 H new ATOM 702 N TYR A 46 7.934 3.256 3.494 1.00 1.00 N ATOM 703 CA TYR A 46 7.292 4.463 4.042 1.00 1.00 C ATOM 704 C TYR A 46 8.222 5.660 3.975 1.00 1.00 C ATOM 705 O TYR A 46 9.396 5.588 4.367 1.00 1.00 O ATOM 706 CB TYR A 46 6.875 4.224 5.491 1.00 1.00 C ATOM 707 CG TYR A 46 5.799 3.171 5.531 1.00 1.00 C ATOM 708 CD1 TYR A 46 6.149 1.823 5.427 1.00 1.00 C ATOM 709 CD2 TYR A 46 4.453 3.539 5.667 1.00 1.00 C ATOM 710 CE1 TYR A 46 5.161 0.838 5.461 1.00 1.00 C ATOM 711 CE2 TYR A 46 3.461 2.551 5.703 1.00 1.00 C ATOM 712 CZ TYR A 46 3.814 1.200 5.600 1.00 1.00 C ATOM 713 OH TYR A 46 2.838 0.225 5.638 1.00 1.00 O ATOM 0 H TYR A 46 8.648 2.845 4.095 1.00 1.00 H new ATOM 0 HA TYR A 46 6.411 4.676 3.437 1.00 1.00 H new ATOM 0 HB2 TYR A 46 7.734 3.905 6.081 1.00 1.00 H new ATOM 0 HB3 TYR A 46 6.510 5.151 5.934 1.00 1.00 H new ATOM 0 HD1 TYR A 46 7.186 1.542 5.320 1.00 1.00 H new ATOM 0 HD2 TYR A 46 4.182 4.582 5.744 1.00 1.00 H new ATOM 0 HE1 TYR A 46 5.434 -0.204 5.380 1.00 1.00 H new ATOM 0 HE2 TYR A 46 2.424 2.831 5.810 1.00 1.00 H new ATOM 0 HH TYR A 46 1.959 0.646 5.739 1.00 1.00 H new ATOM 723 N GLU A 47 7.693 6.763 3.465 1.00 1.00 N ATOM 724 CA GLU A 47 8.492 7.960 3.339 1.00 1.00 C ATOM 725 C GLU A 47 9.076 8.357 4.699 1.00 1.00 C ATOM 726 O GLU A 47 10.190 8.860 4.795 1.00 1.00 O ATOM 727 CB GLU A 47 7.660 9.115 2.778 1.00 1.00 C ATOM 728 CG GLU A 47 6.337 9.190 3.521 1.00 1.00 C ATOM 729 CD GLU A 47 5.662 10.531 3.244 1.00 1.00 C ATOM 730 OE1 GLU A 47 5.613 10.922 2.090 1.00 1.00 O ATOM 731 OE2 GLU A 47 5.207 11.147 4.193 1.00 1.00 O ATOM 0 H GLU A 47 6.730 6.848 3.139 1.00 1.00 H new ATOM 0 HA GLU A 47 9.307 7.749 2.647 1.00 1.00 H new ATOM 0 HB2 GLU A 47 8.203 10.054 2.884 1.00 1.00 H new ATOM 0 HB3 GLU A 47 7.484 8.967 1.713 1.00 1.00 H new ATOM 0 HG2 GLU A 47 5.687 8.374 3.207 1.00 1.00 H new ATOM 0 HG3 GLU A 47 6.504 9.071 4.592 1.00 1.00 H new ATOM 738 N GLN A 48 8.318 8.122 5.762 1.00 1.00 N ATOM 739 CA GLN A 48 8.767 8.457 7.112 1.00 1.00 C ATOM 740 C GLN A 48 9.177 7.187 7.854 1.00 1.00 C ATOM 741 O GLN A 48 8.666 6.108 7.553 1.00 1.00 O ATOM 742 CB GLN A 48 7.611 9.141 7.855 1.00 1.00 C ATOM 743 CG GLN A 48 6.998 10.266 6.978 1.00 1.00 C ATOM 744 CD GLN A 48 6.820 11.555 7.770 1.00 1.00 C ATOM 745 OE1 GLN A 48 7.753 12.348 7.901 1.00 1.00 O ATOM 746 NE2 GLN A 48 5.657 11.804 8.298 1.00 1.00 N ATOM 0 H GLN A 48 7.390 7.701 5.718 1.00 1.00 H new ATOM 0 HA GLN A 48 9.627 9.125 7.062 1.00 1.00 H new ATOM 0 HB2 GLN A 48 6.845 8.407 8.105 1.00 1.00 H new ATOM 0 HB3 GLN A 48 7.971 9.559 8.795 1.00 1.00 H new ATOM 0 HG2 GLN A 48 7.643 10.451 6.119 1.00 1.00 H new ATOM 0 HG3 GLN A 48 6.033 9.941 6.588 1.00 1.00 H new ATOM 0 HE21 GLN A 48 4.892 11.140 8.183 1.00 1.00 H new ATOM 0 HE22 GLN A 48 5.511 12.664 8.827 1.00 1.00 H new ATOM 755 N PRO A 49 10.062 7.268 8.823 1.00 1.00 N ATOM 756 CA PRO A 49 10.477 6.066 9.595 1.00 1.00 C ATOM 757 C PRO A 49 9.263 5.369 10.213 1.00 1.00 C ATOM 758 O PRO A 49 8.253 6.013 10.486 1.00 1.00 O ATOM 759 CB PRO A 49 11.431 6.622 10.677 1.00 1.00 C ATOM 760 CG PRO A 49 11.151 8.085 10.721 1.00 1.00 C ATOM 761 CD PRO A 49 10.775 8.471 9.296 1.00 1.00 C ATOM 0 HA PRO A 49 10.960 5.311 8.975 1.00 1.00 H new ATOM 0 HB2 PRO A 49 11.246 6.155 11.644 1.00 1.00 H new ATOM 0 HB3 PRO A 49 12.473 6.427 10.423 1.00 1.00 H new ATOM 0 HG2 PRO A 49 10.341 8.309 11.415 1.00 1.00 H new ATOM 0 HG3 PRO A 49 12.024 8.642 11.061 1.00 1.00 H new ATOM 0 HD2 PRO A 49 10.141 9.357 9.268 1.00 1.00 H new ATOM 0 HD3 PRO A 49 11.653 8.689 8.688 1.00 1.00 H new ATOM 769 N ASN A 50 9.375 4.051 10.388 1.00 1.00 N ATOM 770 CA ASN A 50 8.320 3.218 10.936 1.00 1.00 C ATOM 771 C ASN A 50 7.303 2.924 9.848 1.00 1.00 C ATOM 772 O ASN A 50 7.647 2.400 8.788 1.00 1.00 O ATOM 773 CB ASN A 50 7.662 3.863 12.170 1.00 1.00 C ATOM 774 CG ASN A 50 8.733 4.251 13.193 1.00 1.00 C ATOM 775 OD1 ASN A 50 8.425 4.462 14.366 1.00 1.00 O ATOM 776 ND2 ASN A 50 9.980 4.365 12.816 1.00 1.00 N ATOM 0 H ASN A 50 10.218 3.530 10.147 1.00 1.00 H new ATOM 0 HA ASN A 50 8.755 2.280 11.280 1.00 1.00 H new ATOM 0 HB2 ASN A 50 7.097 4.746 11.871 1.00 1.00 H new ATOM 0 HB3 ASN A 50 6.953 3.167 12.619 1.00 1.00 H new ATOM 0 HD21 ASN A 50 10.696 4.628 13.493 1.00 1.00 H new ATOM 0 HD22 ASN A 50 10.237 4.191 11.844 1.00 1.00 H new ATOM 783 N TYR A 51 6.067 3.276 10.106 1.00 1.00 N ATOM 784 CA TYR A 51 4.989 3.066 9.137 1.00 1.00 C ATOM 785 C TYR A 51 4.071 4.278 9.113 1.00 1.00 C ATOM 786 O TYR A 51 2.999 4.267 9.717 1.00 1.00 O ATOM 787 CB TYR A 51 4.188 1.824 9.517 1.00 1.00 C ATOM 788 CG TYR A 51 5.147 0.717 9.894 1.00 1.00 C ATOM 789 CD1 TYR A 51 6.105 0.284 8.971 1.00 1.00 C ATOM 790 CD2 TYR A 51 5.090 0.136 11.168 1.00 1.00 C ATOM 791 CE1 TYR A 51 7.000 -0.729 9.314 1.00 1.00 C ATOM 792 CE2 TYR A 51 5.987 -0.879 11.511 1.00 1.00 C ATOM 793 CZ TYR A 51 6.943 -1.316 10.586 1.00 1.00 C ATOM 794 OH TYR A 51 7.824 -2.324 10.925 1.00 1.00 O ATOM 0 H TYR A 51 5.770 3.712 10.979 1.00 1.00 H new ATOM 0 HA TYR A 51 5.423 2.926 8.147 1.00 1.00 H new ATOM 0 HB2 TYR A 51 3.522 2.046 10.351 1.00 1.00 H new ATOM 0 HB3 TYR A 51 3.560 1.511 8.683 1.00 1.00 H new ATOM 0 HD1 TYR A 51 6.152 0.735 7.991 1.00 1.00 H new ATOM 0 HD2 TYR A 51 4.354 0.472 11.883 1.00 1.00 H new ATOM 0 HE1 TYR A 51 7.738 -1.062 8.599 1.00 1.00 H new ATOM 0 HE2 TYR A 51 5.943 -1.328 12.492 1.00 1.00 H new ATOM 0 HH TYR A 51 7.648 -2.618 11.843 1.00 1.00 H new ATOM 804 N SER A 52 4.505 5.333 8.437 1.00 1.00 N ATOM 805 CA SER A 52 3.724 6.551 8.371 1.00 1.00 C ATOM 806 C SER A 52 4.037 7.291 7.085 1.00 1.00 C ATOM 807 O SER A 52 5.042 7.022 6.425 1.00 1.00 O ATOM 808 CB SER A 52 4.037 7.421 9.599 1.00 1.00 C ATOM 809 OG SER A 52 3.148 7.071 10.651 1.00 1.00 O ATOM 0 H SER A 52 5.390 5.366 7.930 1.00 1.00 H new ATOM 0 HA SER A 52 2.660 6.312 8.375 1.00 1.00 H new ATOM 0 HB2 SER A 52 5.070 7.271 9.913 1.00 1.00 H new ATOM 0 HB3 SER A 52 3.929 8.477 9.350 1.00 1.00 H new ATOM 0 HG SER A 52 2.914 6.122 10.579 1.00 1.00 H new ATOM 815 N GLY A 53 3.168 8.223 6.736 1.00 1.00 N ATOM 816 CA GLY A 53 3.348 9.001 5.530 1.00 1.00 C ATOM 817 C GLY A 53 2.876 8.243 4.305 1.00 1.00 C ATOM 818 O GLY A 53 1.998 7.383 4.383 1.00 1.00 O ATOM 0 H GLY A 53 2.332 8.457 7.272 1.00 1.00 H new ATOM 0 HA2 GLY A 53 2.797 9.938 5.614 1.00 1.00 H new ATOM 0 HA3 GLY A 53 4.401 9.260 5.416 1.00 1.00 H new ATOM 822 N LEU A 54 3.470 8.579 3.164 1.00 1.00 N ATOM 823 CA LEU A 54 3.120 7.943 1.912 1.00 1.00 C ATOM 824 C LEU A 54 3.770 6.561 1.828 1.00 1.00 C ATOM 825 O LEU A 54 4.891 6.379 2.301 1.00 1.00 O ATOM 826 CB LEU A 54 3.610 8.798 0.732 1.00 1.00 C ATOM 827 CG LEU A 54 3.178 8.156 -0.599 1.00 1.00 C ATOM 828 CD1 LEU A 54 1.657 7.962 -0.623 1.00 1.00 C ATOM 829 CD2 LEU A 54 3.571 9.068 -1.765 1.00 1.00 C ATOM 0 H LEU A 54 4.197 9.291 3.087 1.00 1.00 H new ATOM 0 HA LEU A 54 2.036 7.842 1.865 1.00 1.00 H new ATOM 0 HB2 LEU A 54 3.202 9.806 0.808 1.00 1.00 H new ATOM 0 HB3 LEU A 54 4.696 8.890 0.765 1.00 1.00 H new ATOM 0 HG LEU A 54 3.674 7.190 -0.694 1.00 1.00 H new ATOM 0 HD11 LEU A 54 1.363 7.507 -1.569 1.00 1.00 H new ATOM 0 HD12 LEU A 54 1.360 7.312 0.200 1.00 1.00 H new ATOM 0 HD13 LEU A 54 1.165 8.929 -0.517 1.00 1.00 H new ATOM 0 HD21 LEU A 54 3.263 8.610 -2.705 1.00 1.00 H new ATOM 0 HD22 LEU A 54 3.078 10.034 -1.654 1.00 1.00 H new ATOM 0 HD23 LEU A 54 4.652 9.210 -1.767 1.00 1.00 H new ATOM 841 N GLN A 55 3.088 5.606 1.231 1.00 1.00 N ATOM 842 CA GLN A 55 3.629 4.250 1.094 1.00 1.00 C ATOM 843 C GLN A 55 3.706 3.858 -0.379 1.00 1.00 C ATOM 844 O GLN A 55 2.949 4.366 -1.204 1.00 1.00 O ATOM 845 CB GLN A 55 2.723 3.265 1.838 1.00 1.00 C ATOM 846 CG GLN A 55 1.234 3.639 1.609 1.00 1.00 C ATOM 847 CD GLN A 55 0.416 2.393 1.310 1.00 1.00 C ATOM 848 OE1 GLN A 55 0.135 1.597 2.208 1.00 1.00 O ATOM 849 NE2 GLN A 55 0.027 2.170 0.085 1.00 1.00 N ATOM 0 H GLN A 55 2.159 5.733 0.830 1.00 1.00 H new ATOM 0 HA GLN A 55 4.632 4.223 1.519 1.00 1.00 H new ATOM 0 HB2 GLN A 55 2.910 2.250 1.488 1.00 1.00 H new ATOM 0 HB3 GLN A 55 2.951 3.281 2.904 1.00 1.00 H new ATOM 0 HG2 GLN A 55 0.838 4.139 2.493 1.00 1.00 H new ATOM 0 HG3 GLN A 55 1.152 4.343 0.781 1.00 1.00 H new ATOM 0 HE21 GLN A 55 0.263 2.833 -0.654 1.00 1.00 H new ATOM 0 HE22 GLN A 55 -0.513 1.333 -0.134 1.00 1.00 H new ATOM 858 N TYR A 56 4.627 2.937 -0.701 1.00 1.00 N ATOM 859 CA TYR A 56 4.787 2.473 -2.083 1.00 1.00 C ATOM 860 C TYR A 56 4.720 0.949 -2.163 1.00 1.00 C ATOM 861 O TYR A 56 5.395 0.253 -1.405 1.00 1.00 O ATOM 862 CB TYR A 56 6.128 2.952 -2.655 1.00 1.00 C ATOM 863 CG TYR A 56 6.299 4.432 -2.383 1.00 1.00 C ATOM 864 CD1 TYR A 56 5.534 5.371 -3.083 1.00 1.00 C ATOM 865 CD2 TYR A 56 7.229 4.864 -1.430 1.00 1.00 C ATOM 866 CE1 TYR A 56 5.701 6.739 -2.825 1.00 1.00 C ATOM 867 CE2 TYR A 56 7.395 6.222 -1.173 1.00 1.00 C ATOM 868 CZ TYR A 56 6.634 7.162 -1.866 1.00 1.00 C ATOM 869 OH TYR A 56 6.814 8.505 -1.613 1.00 1.00 O ATOM 0 H TYR A 56 5.264 2.505 -0.031 1.00 1.00 H new ATOM 0 HA TYR A 56 3.969 2.892 -2.670 1.00 1.00 H new ATOM 0 HB2 TYR A 56 6.947 2.392 -2.204 1.00 1.00 H new ATOM 0 HB3 TYR A 56 6.165 2.763 -3.728 1.00 1.00 H new ATOM 0 HD1 TYR A 56 4.816 5.043 -3.820 1.00 1.00 H new ATOM 0 HD2 TYR A 56 7.821 4.139 -0.891 1.00 1.00 H new ATOM 0 HE1 TYR A 56 5.112 7.466 -3.364 1.00 1.00 H new ATOM 0 HE2 TYR A 56 8.114 6.548 -0.436 1.00 1.00 H new ATOM 0 HH TYR A 56 7.497 8.619 -0.920 1.00 1.00 H new ATOM 879 N PHE A 57 3.876 0.452 -3.077 1.00 1.00 N ATOM 880 CA PHE A 57 3.696 -0.995 -3.258 1.00 1.00 C ATOM 881 C PHE A 57 4.819 -1.548 -4.131 1.00 1.00 C ATOM 882 O PHE A 57 4.994 -1.144 -5.281 1.00 1.00 O ATOM 883 CB PHE A 57 2.332 -1.291 -3.923 1.00 1.00 C ATOM 884 CG PHE A 57 2.026 -2.778 -3.829 1.00 1.00 C ATOM 885 CD1 PHE A 57 1.807 -3.362 -2.581 1.00 1.00 C ATOM 886 CD2 PHE A 57 1.981 -3.574 -4.980 1.00 1.00 C ATOM 887 CE1 PHE A 57 1.548 -4.729 -2.472 1.00 1.00 C ATOM 888 CE2 PHE A 57 1.711 -4.953 -4.868 1.00 1.00 C ATOM 889 CZ PHE A 57 1.499 -5.524 -3.612 1.00 1.00 C ATOM 0 H PHE A 57 3.309 1.027 -3.700 1.00 1.00 H new ATOM 0 HA PHE A 57 3.723 -1.475 -2.280 1.00 1.00 H new ATOM 0 HB2 PHE A 57 1.546 -0.717 -3.433 1.00 1.00 H new ATOM 0 HB3 PHE A 57 2.351 -0.979 -4.967 1.00 1.00 H new ATOM 0 HD1 PHE A 57 1.838 -2.751 -1.691 1.00 1.00 H new ATOM 0 HD2 PHE A 57 2.153 -3.133 -5.951 1.00 1.00 H new ATOM 0 HE1 PHE A 57 1.385 -5.171 -1.500 1.00 1.00 H new ATOM 0 HE2 PHE A 57 1.668 -5.568 -5.755 1.00 1.00 H new ATOM 0 HZ PHE A 57 1.297 -6.581 -3.526 1.00 1.00 H new ATOM 899 N LEU A 58 5.585 -2.480 -3.550 1.00 1.00 N ATOM 900 CA LEU A 58 6.719 -3.120 -4.236 1.00 1.00 C ATOM 901 C LEU A 58 6.402 -4.579 -4.507 1.00 1.00 C ATOM 902 O LEU A 58 5.895 -5.293 -3.639 1.00 1.00 O ATOM 903 CB LEU A 58 7.996 -3.033 -3.370 1.00 1.00 C ATOM 904 CG LEU A 58 8.721 -1.693 -3.542 1.00 1.00 C ATOM 905 CD1 LEU A 58 9.460 -1.637 -4.879 1.00 1.00 C ATOM 906 CD2 LEU A 58 7.724 -0.550 -3.457 1.00 1.00 C ATOM 0 H LEU A 58 5.439 -2.812 -2.596 1.00 1.00 H new ATOM 0 HA LEU A 58 6.889 -2.598 -5.178 1.00 1.00 H new ATOM 0 HB2 LEU A 58 7.732 -3.170 -2.321 1.00 1.00 H new ATOM 0 HB3 LEU A 58 8.671 -3.846 -3.637 1.00 1.00 H new ATOM 0 HG LEU A 58 9.454 -1.597 -2.741 1.00 1.00 H new ATOM 0 HD11 LEU A 58 9.965 -0.676 -4.975 1.00 1.00 H new ATOM 0 HD12 LEU A 58 10.196 -2.440 -4.922 1.00 1.00 H new ATOM 0 HD13 LEU A 58 8.746 -1.755 -5.694 1.00 1.00 H new ATOM 0 HD21 LEU A 58 8.247 0.399 -3.580 1.00 1.00 H new ATOM 0 HD22 LEU A 58 6.978 -0.658 -4.245 1.00 1.00 H new ATOM 0 HD23 LEU A 58 7.231 -0.569 -2.485 1.00 1.00 H new ATOM 918 N ARG A 59 6.700 -5.010 -5.739 1.00 1.00 N ATOM 919 CA ARG A 59 6.443 -6.389 -6.157 1.00 1.00 C ATOM 920 C ARG A 59 7.700 -6.985 -6.786 1.00 1.00 C ATOM 921 O ARG A 59 8.547 -6.249 -7.296 1.00 1.00 O ATOM 922 CB ARG A 59 5.308 -6.415 -7.194 1.00 1.00 C ATOM 923 CG ARG A 59 4.341 -5.264 -6.935 1.00 1.00 C ATOM 924 CD ARG A 59 3.156 -5.385 -7.895 1.00 1.00 C ATOM 925 NE ARG A 59 3.614 -5.290 -9.278 1.00 1.00 N ATOM 926 CZ ARG A 59 3.977 -4.126 -9.810 1.00 1.00 C ATOM 927 NH1 ARG A 59 3.936 -3.034 -9.094 1.00 1.00 N ATOM 928 NH2 ARG A 59 4.375 -4.075 -11.052 1.00 1.00 N ATOM 0 H ARG A 59 7.118 -4.423 -6.461 1.00 1.00 H new ATOM 0 HA ARG A 59 6.158 -6.973 -5.282 1.00 1.00 H new ATOM 0 HB2 ARG A 59 5.721 -6.335 -8.200 1.00 1.00 H new ATOM 0 HB3 ARG A 59 4.778 -7.366 -7.142 1.00 1.00 H new ATOM 0 HG2 ARG A 59 3.993 -5.289 -5.902 1.00 1.00 H new ATOM 0 HG3 ARG A 59 4.846 -4.309 -7.078 1.00 1.00 H new ATOM 0 HD2 ARG A 59 2.647 -6.336 -7.738 1.00 1.00 H new ATOM 0 HD3 ARG A 59 2.431 -4.598 -7.690 1.00 1.00 H new ATOM 0 HE ARG A 59 3.657 -6.134 -9.849 1.00 1.00 H new ATOM 0 HH11 ARG A 59 3.625 -3.072 -8.123 1.00 1.00 H new ATOM 0 HH12 ARG A 59 4.215 -2.143 -9.506 1.00 1.00 H new ATOM 0 HH21 ARG A 59 4.407 -4.927 -11.613 1.00 1.00 H new ATOM 0 HH22 ARG A 59 4.654 -3.184 -11.462 1.00 1.00 H new ATOM 942 N ARG A 60 7.816 -8.310 -6.743 1.00 1.00 N ATOM 943 CA ARG A 60 8.976 -8.991 -7.309 1.00 1.00 C ATOM 944 C ARG A 60 9.466 -8.306 -8.591 1.00 1.00 C ATOM 945 O ARG A 60 8.686 -8.026 -9.503 1.00 1.00 O ATOM 946 CB ARG A 60 8.622 -10.454 -7.592 1.00 1.00 C ATOM 947 CG ARG A 60 7.474 -10.529 -8.605 1.00 1.00 C ATOM 948 CD ARG A 60 7.102 -11.988 -8.849 1.00 1.00 C ATOM 949 NE ARG A 60 6.028 -12.062 -9.827 1.00 1.00 N ATOM 950 CZ ARG A 60 5.307 -13.163 -9.968 1.00 1.00 C ATOM 951 NH1 ARG A 60 5.550 -14.198 -9.213 1.00 1.00 N ATOM 952 NH2 ARG A 60 4.353 -13.207 -10.856 1.00 1.00 N ATOM 0 H ARG A 60 7.124 -8.931 -6.324 1.00 1.00 H new ATOM 0 HA ARG A 60 9.787 -8.943 -6.583 1.00 1.00 H new ATOM 0 HB2 ARG A 60 9.495 -10.980 -7.979 1.00 1.00 H new ATOM 0 HB3 ARG A 60 8.334 -10.953 -6.666 1.00 1.00 H new ATOM 0 HG2 ARG A 60 6.609 -9.980 -8.231 1.00 1.00 H new ATOM 0 HG3 ARG A 60 7.771 -10.057 -9.542 1.00 1.00 H new ATOM 0 HD2 ARG A 60 7.971 -12.540 -9.206 1.00 1.00 H new ATOM 0 HD3 ARG A 60 6.789 -12.455 -7.915 1.00 1.00 H new ATOM 0 HE ARG A 60 5.827 -11.252 -10.414 1.00 1.00 H new ATOM 0 HH11 ARG A 60 6.294 -14.158 -8.516 1.00 1.00 H new ATOM 0 HH12 ARG A 60 4.996 -15.048 -9.319 1.00 1.00 H new ATOM 0 HH21 ARG A 60 4.163 -12.393 -11.441 1.00 1.00 H new ATOM 0 HH22 ARG A 60 3.797 -14.055 -10.965 1.00 1.00 H new ATOM 966 N GLY A 61 10.759 -8.007 -8.638 1.00 1.00 N ATOM 967 CA GLY A 61 11.336 -7.337 -9.800 1.00 1.00 C ATOM 968 C GLY A 61 12.583 -6.554 -9.418 1.00 1.00 C ATOM 969 O GLY A 61 12.987 -6.531 -8.256 1.00 1.00 O ATOM 0 H GLY A 61 11.424 -8.215 -7.893 1.00 1.00 H new ATOM 0 HA2 GLY A 61 11.586 -8.075 -10.562 1.00 1.00 H new ATOM 0 HA3 GLY A 61 10.600 -6.663 -10.238 1.00 1.00 H new ATOM 973 N ASP A 62 13.185 -5.907 -10.413 1.00 1.00 N ATOM 974 CA ASP A 62 14.387 -5.112 -10.200 1.00 1.00 C ATOM 975 C ASP A 62 14.085 -3.647 -10.499 1.00 1.00 C ATOM 976 O ASP A 62 13.630 -3.304 -11.591 1.00 1.00 O ATOM 977 CB ASP A 62 15.504 -5.607 -11.120 1.00 1.00 C ATOM 978 CG ASP A 62 15.908 -7.029 -10.737 1.00 1.00 C ATOM 979 OD1 ASP A 62 15.405 -7.521 -9.742 1.00 1.00 O ATOM 980 OD2 ASP A 62 16.704 -7.611 -11.457 1.00 1.00 O ATOM 0 H ASP A 62 12.856 -5.919 -11.379 1.00 1.00 H new ATOM 0 HA ASP A 62 14.709 -5.212 -9.163 1.00 1.00 H new ATOM 0 HB2 ASP A 62 15.169 -5.583 -12.157 1.00 1.00 H new ATOM 0 HB3 ASP A 62 16.366 -4.944 -11.048 1.00 1.00 H new ATOM 985 N TYR A 63 14.343 -2.789 -9.519 1.00 1.00 N ATOM 986 CA TYR A 63 14.109 -1.353 -9.652 1.00 1.00 C ATOM 987 C TYR A 63 15.423 -0.619 -9.489 1.00 1.00 C ATOM 988 O TYR A 63 16.003 -0.625 -8.416 1.00 1.00 O ATOM 989 CB TYR A 63 13.145 -0.888 -8.567 1.00 1.00 C ATOM 990 CG TYR A 63 11.875 -1.700 -8.651 1.00 1.00 C ATOM 991 CD1 TYR A 63 11.039 -1.549 -9.759 1.00 1.00 C ATOM 992 CD2 TYR A 63 11.537 -2.606 -7.633 1.00 1.00 C ATOM 993 CE1 TYR A 63 9.864 -2.300 -9.855 1.00 1.00 C ATOM 994 CE2 TYR A 63 10.357 -3.359 -7.729 1.00 1.00 C ATOM 995 CZ TYR A 63 9.523 -3.203 -8.843 1.00 1.00 C ATOM 996 OH TYR A 63 8.361 -3.939 -8.942 1.00 1.00 O ATOM 0 H TYR A 63 14.719 -3.066 -8.612 1.00 1.00 H new ATOM 0 HA TYR A 63 13.683 -1.145 -10.633 1.00 1.00 H new ATOM 0 HB2 TYR A 63 13.601 -1.005 -7.584 1.00 1.00 H new ATOM 0 HB3 TYR A 63 12.922 0.172 -8.691 1.00 1.00 H new ATOM 0 HD1 TYR A 63 11.300 -0.852 -10.542 1.00 1.00 H new ATOM 0 HD2 TYR A 63 12.185 -2.723 -6.777 1.00 1.00 H new ATOM 0 HE1 TYR A 63 9.218 -2.183 -10.713 1.00 1.00 H new ATOM 0 HE2 TYR A 63 10.093 -4.056 -6.947 1.00 1.00 H new ATOM 0 HH TYR A 63 8.429 -4.735 -8.374 1.00 1.00 H new ATOM 1006 N ALA A 64 15.884 0.006 -10.555 1.00 1.00 N ATOM 1007 CA ALA A 64 17.145 0.738 -10.526 1.00 1.00 C ATOM 1008 C ALA A 64 16.934 2.211 -10.222 1.00 1.00 C ATOM 1009 O ALA A 64 17.876 3.000 -10.228 1.00 1.00 O ATOM 1010 CB ALA A 64 17.818 0.615 -11.873 1.00 1.00 C ATOM 0 H ALA A 64 15.406 0.024 -11.456 1.00 1.00 H new ATOM 0 HA ALA A 64 17.764 0.310 -9.737 1.00 1.00 H new ATOM 0 HB1 ALA A 64 18.762 1.160 -11.859 1.00 1.00 H new ATOM 0 HB2 ALA A 64 18.009 -0.436 -12.090 1.00 1.00 H new ATOM 0 HB3 ALA A 64 17.169 1.032 -12.643 1.00 1.00 H new ATOM 1016 N ASP A 65 15.689 2.574 -9.968 1.00 1.00 N ATOM 1017 CA ASP A 65 15.337 3.952 -9.663 1.00 1.00 C ATOM 1018 C ASP A 65 14.087 3.957 -8.777 1.00 1.00 C ATOM 1019 O ASP A 65 13.180 3.146 -8.969 1.00 1.00 O ATOM 1020 CB ASP A 65 15.097 4.743 -10.962 1.00 1.00 C ATOM 1021 CG ASP A 65 16.421 5.208 -11.574 1.00 1.00 C ATOM 1022 OD1 ASP A 65 17.413 5.237 -10.864 1.00 1.00 O ATOM 1023 OD2 ASP A 65 16.421 5.535 -12.750 1.00 1.00 O ATOM 0 H ASP A 65 14.899 1.929 -9.967 1.00 1.00 H new ATOM 0 HA ASP A 65 16.156 4.435 -9.130 1.00 1.00 H new ATOM 0 HB2 ASP A 65 14.561 4.120 -11.678 1.00 1.00 H new ATOM 0 HB3 ASP A 65 14.465 5.607 -10.755 1.00 1.00 H new ATOM 1028 N HIS A 66 14.055 4.851 -7.797 1.00 1.00 N ATOM 1029 CA HIS A 66 12.922 4.931 -6.873 1.00 1.00 C ATOM 1030 C HIS A 66 11.651 5.331 -7.608 1.00 1.00 C ATOM 1031 O HIS A 66 10.577 4.786 -7.358 1.00 1.00 O ATOM 1032 CB HIS A 66 13.229 5.943 -5.768 1.00 1.00 C ATOM 1033 CG HIS A 66 13.820 7.193 -6.368 1.00 1.00 C ATOM 1034 ND1 HIS A 66 13.113 8.383 -6.433 1.00 1.00 N ATOM 1035 CD2 HIS A 66 15.047 7.457 -6.933 1.00 1.00 C ATOM 1036 CE1 HIS A 66 13.909 9.298 -7.016 1.00 1.00 C ATOM 1037 NE2 HIS A 66 15.098 8.787 -7.341 1.00 1.00 N ATOM 0 H HIS A 66 14.795 5.530 -7.619 1.00 1.00 H new ATOM 0 HA HIS A 66 12.765 3.948 -6.430 1.00 1.00 H new ATOM 0 HB2 HIS A 66 12.317 6.187 -5.222 1.00 1.00 H new ATOM 0 HB3 HIS A 66 13.925 5.510 -5.049 1.00 1.00 H new ATOM 0 HD2 HIS A 66 15.848 6.741 -7.043 1.00 1.00 H new ATOM 0 HE1 HIS A 66 13.620 10.323 -7.199 1.00 1.00 H new ATOM 0 HE2 HIS A 66 15.877 9.268 -7.792 1.00 1.00 H new ATOM 1045 N GLN A 67 11.788 6.266 -8.530 1.00 1.00 N ATOM 1046 CA GLN A 67 10.657 6.714 -9.322 1.00 1.00 C ATOM 1047 C GLN A 67 9.974 5.526 -9.984 1.00 1.00 C ATOM 1048 O GLN A 67 8.921 5.681 -10.606 1.00 1.00 O ATOM 1049 CB GLN A 67 11.131 7.691 -10.397 1.00 1.00 C ATOM 1050 CG GLN A 67 11.555 8.997 -9.729 1.00 1.00 C ATOM 1051 CD GLN A 67 12.062 9.988 -10.771 1.00 1.00 C ATOM 1052 OE1 GLN A 67 11.999 9.715 -11.972 1.00 1.00 O ATOM 1053 NE2 GLN A 67 12.562 11.127 -10.381 1.00 1.00 N ATOM 0 H GLN A 67 12.670 6.730 -8.749 1.00 1.00 H new ATOM 0 HA GLN A 67 9.946 7.213 -8.664 1.00 1.00 H new ATOM 0 HB2 GLN A 67 11.966 7.264 -10.952 1.00 1.00 H new ATOM 0 HB3 GLN A 67 10.332 7.877 -11.115 1.00 1.00 H new ATOM 0 HG2 GLN A 67 10.711 9.427 -9.189 1.00 1.00 H new ATOM 0 HG3 GLN A 67 12.336 8.800 -8.995 1.00 1.00 H new ATOM 0 HE21 GLN A 67 12.612 11.348 -9.387 1.00 1.00 H new ATOM 0 HE22 GLN A 67 12.903 11.797 -11.070 1.00 1.00 H new ATOM 1062 N GLN A 68 10.586 4.345 -9.886 1.00 1.00 N ATOM 1063 CA GLN A 68 10.013 3.154 -10.529 1.00 1.00 C ATOM 1064 C GLN A 68 8.904 2.551 -9.685 1.00 1.00 C ATOM 1065 O GLN A 68 7.940 2.007 -10.223 1.00 1.00 O ATOM 1066 CB GLN A 68 11.082 2.092 -10.768 1.00 1.00 C ATOM 1067 CG GLN A 68 12.311 2.685 -11.471 1.00 1.00 C ATOM 1068 CD GLN A 68 12.109 2.676 -12.983 1.00 1.00 C ATOM 1069 OE1 GLN A 68 10.980 2.539 -13.457 1.00 1.00 O ATOM 1070 NE2 GLN A 68 13.140 2.803 -13.770 1.00 1.00 N ATOM 0 H GLN A 68 11.458 4.185 -9.381 1.00 1.00 H new ATOM 0 HA GLN A 68 9.601 3.477 -11.485 1.00 1.00 H new ATOM 0 HB2 GLN A 68 11.381 1.654 -9.816 1.00 1.00 H new ATOM 0 HB3 GLN A 68 10.668 1.286 -11.374 1.00 1.00 H new ATOM 0 HG2 GLN A 68 12.480 3.705 -11.125 1.00 1.00 H new ATOM 0 HG3 GLN A 68 13.200 2.110 -11.212 1.00 1.00 H new ATOM 0 HE21 GLN A 68 14.073 2.916 -13.374 1.00 1.00 H new ATOM 0 HE22 GLN A 68 13.014 2.789 -14.782 1.00 1.00 H new ATOM 1079 N TRP A 69 9.026 2.650 -8.376 1.00 1.00 N ATOM 1080 CA TRP A 69 8.004 2.112 -7.481 1.00 1.00 C ATOM 1081 C TRP A 69 7.036 3.193 -7.066 1.00 1.00 C ATOM 1082 O TRP A 69 6.270 2.998 -6.126 1.00 1.00 O ATOM 1083 CB TRP A 69 8.636 1.492 -6.232 1.00 1.00 C ATOM 1084 CG TRP A 69 9.427 2.479 -5.413 1.00 1.00 C ATOM 1085 CD1 TRP A 69 8.951 3.583 -4.771 1.00 1.00 C ATOM 1086 CD2 TRP A 69 10.841 2.411 -5.093 1.00 1.00 C ATOM 1087 NE1 TRP A 69 10.004 4.204 -4.116 1.00 1.00 N ATOM 1088 CE2 TRP A 69 11.189 3.520 -4.288 1.00 1.00 C ATOM 1089 CE3 TRP A 69 11.849 1.503 -5.440 1.00 1.00 C ATOM 1090 CZ2 TRP A 69 12.501 3.717 -3.845 1.00 1.00 C ATOM 1091 CZ3 TRP A 69 13.167 1.695 -4.994 1.00 1.00 C ATOM 1092 CH2 TRP A 69 13.491 2.802 -4.201 1.00 1.00 C ATOM 0 H TRP A 69 9.814 3.094 -7.905 1.00 1.00 H new ATOM 0 HA TRP A 69 7.467 1.337 -8.027 1.00 1.00 H new ATOM 0 HB2 TRP A 69 7.850 1.062 -5.611 1.00 1.00 H new ATOM 0 HB3 TRP A 69 9.289 0.673 -6.532 1.00 1.00 H new ATOM 0 HD1 TRP A 69 7.924 3.918 -4.772 1.00 1.00 H new ATOM 0 HE1 TRP A 69 9.913 5.063 -3.573 1.00 1.00 H new ATOM 0 HE3 TRP A 69 11.611 0.648 -6.056 1.00 1.00 H new ATOM 0 HZ2 TRP A 69 12.745 4.572 -3.232 1.00 1.00 H new ATOM 0 HZ3 TRP A 69 13.934 0.985 -5.264 1.00 1.00 H new ATOM 0 HH2 TRP A 69 14.507 2.947 -3.865 1.00 1.00 H new ATOM 1103 N MET A 70 7.092 4.324 -7.765 1.00 1.00 N ATOM 1104 CA MET A 70 6.234 5.463 -7.467 1.00 1.00 C ATOM 1105 C MET A 70 6.747 6.185 -6.232 1.00 1.00 C ATOM 1106 O MET A 70 5.959 6.748 -5.482 1.00 1.00 O ATOM 1107 CB MET A 70 4.767 5.045 -7.236 1.00 1.00 C ATOM 1108 CG MET A 70 4.282 4.238 -8.439 1.00 1.00 C ATOM 1109 SD MET A 70 2.568 3.710 -8.200 1.00 1.00 S ATOM 1110 CE MET A 70 2.425 2.739 -9.725 1.00 1.00 C ATOM 0 H MET A 70 7.729 4.474 -8.548 1.00 1.00 H new ATOM 0 HA MET A 70 6.262 6.124 -8.334 1.00 1.00 H new ATOM 0 HB2 MET A 70 4.684 4.450 -6.326 1.00 1.00 H new ATOM 0 HB3 MET A 70 4.142 5.927 -7.098 1.00 1.00 H new ATOM 0 HG2 MET A 70 4.360 4.841 -9.344 1.00 1.00 H new ATOM 0 HG3 MET A 70 4.921 3.366 -8.581 1.00 1.00 H new ATOM 0 HE1 MET A 70 1.426 2.309 -9.790 1.00 1.00 H new ATOM 0 HE2 MET A 70 2.598 3.385 -10.585 1.00 1.00 H new ATOM 0 HE3 MET A 70 3.165 1.939 -9.717 1.00 1.00 H new ATOM 1120 N GLY A 71 8.063 6.154 -5.983 1.00 1.00 N ATOM 1121 CA GLY A 71 8.591 6.814 -4.802 1.00 1.00 C ATOM 1122 C GLY A 71 8.585 8.332 -4.940 1.00 1.00 C ATOM 1123 O GLY A 71 9.559 8.981 -4.552 1.00 1.00 O ATOM 0 H GLY A 71 8.757 5.691 -6.570 1.00 1.00 H new ATOM 0 HA2 GLY A 71 7.999 6.528 -3.933 1.00 1.00 H new ATOM 0 HA3 GLY A 71 9.610 6.471 -4.621 1.00 1.00 H new ATOM 1127 N LEU A 72 7.501 8.870 -5.525 1.00 1.00 N ATOM 1128 CA LEU A 72 7.341 10.322 -5.765 1.00 1.00 C ATOM 1129 C LEU A 72 8.285 11.125 -4.890 1.00 1.00 C ATOM 1130 O LEU A 72 8.989 12.014 -5.371 1.00 1.00 O ATOM 1131 CB LEU A 72 5.901 10.754 -5.472 1.00 1.00 C ATOM 1132 CG LEU A 72 4.927 9.780 -6.130 1.00 1.00 C ATOM 1133 CD1 LEU A 72 3.492 10.285 -5.944 1.00 1.00 C ATOM 1134 CD2 LEU A 72 5.243 9.656 -7.627 1.00 1.00 C ATOM 0 H LEU A 72 6.709 8.314 -5.846 1.00 1.00 H new ATOM 0 HA LEU A 72 7.577 10.513 -6.812 1.00 1.00 H new ATOM 0 HB2 LEU A 72 5.731 10.781 -4.396 1.00 1.00 H new ATOM 0 HB3 LEU A 72 5.730 11.763 -5.847 1.00 1.00 H new ATOM 0 HG LEU A 72 5.029 8.800 -5.663 1.00 1.00 H new ATOM 0 HD11 LEU A 72 2.797 9.589 -6.414 1.00 1.00 H new ATOM 0 HD12 LEU A 72 3.267 10.359 -4.880 1.00 1.00 H new ATOM 0 HD13 LEU A 72 3.389 11.267 -6.405 1.00 1.00 H new ATOM 0 HD21 LEU A 72 4.544 8.959 -8.090 1.00 1.00 H new ATOM 0 HD22 LEU A 72 5.149 10.633 -8.101 1.00 1.00 H new ATOM 0 HD23 LEU A 72 6.261 9.287 -7.755 1.00 1.00 H new ATOM 1146 N SER A 73 8.322 10.775 -3.609 1.00 1.00 N ATOM 1147 CA SER A 73 9.229 11.442 -2.665 1.00 1.00 C ATOM 1148 C SER A 73 10.373 10.493 -2.303 1.00 1.00 C ATOM 1149 O SER A 73 10.152 9.444 -1.699 1.00 1.00 O ATOM 1150 CB SER A 73 8.474 11.861 -1.401 1.00 1.00 C ATOM 1151 OG SER A 73 7.551 12.894 -1.724 1.00 1.00 O ATOM 0 H SER A 73 7.744 10.042 -3.198 1.00 1.00 H new ATOM 0 HA SER A 73 9.635 12.338 -3.135 1.00 1.00 H new ATOM 0 HB2 SER A 73 7.947 11.006 -0.978 1.00 1.00 H new ATOM 0 HB3 SER A 73 9.176 12.209 -0.643 1.00 1.00 H new ATOM 0 HG SER A 73 7.065 13.163 -0.917 1.00 1.00 H new ATOM 1157 N ASP A 74 11.595 10.863 -2.695 1.00 1.00 N ATOM 1158 CA ASP A 74 12.767 10.029 -2.422 1.00 1.00 C ATOM 1159 C ASP A 74 13.162 10.138 -0.956 1.00 1.00 C ATOM 1160 O ASP A 74 14.346 10.181 -0.622 1.00 1.00 O ATOM 1161 CB ASP A 74 13.947 10.486 -3.281 1.00 1.00 C ATOM 1162 CG ASP A 74 15.134 9.548 -3.081 1.00 1.00 C ATOM 1163 OD1 ASP A 74 15.026 8.647 -2.266 1.00 1.00 O ATOM 1164 OD2 ASP A 74 16.134 9.742 -3.754 1.00 1.00 O ATOM 0 H ASP A 74 11.797 11.727 -3.198 1.00 1.00 H new ATOM 0 HA ASP A 74 12.514 8.996 -2.658 1.00 1.00 H new ATOM 0 HB2 ASP A 74 13.658 10.501 -4.332 1.00 1.00 H new ATOM 0 HB3 ASP A 74 14.229 11.504 -3.014 1.00 1.00 H new ATOM 1169 N SER A 75 12.167 10.203 -0.087 1.00 1.00 N ATOM 1170 CA SER A 75 12.404 10.329 1.347 1.00 1.00 C ATOM 1171 C SER A 75 11.905 9.100 2.060 1.00 1.00 C ATOM 1172 O SER A 75 10.885 9.164 2.712 1.00 1.00 O ATOM 1173 CB SER A 75 11.640 11.537 1.881 1.00 1.00 C ATOM 1174 OG SER A 75 10.348 11.577 1.288 1.00 1.00 O ATOM 0 H SER A 75 11.182 10.171 -0.348 1.00 1.00 H new ATOM 0 HA SER A 75 13.474 10.448 1.519 1.00 1.00 H new ATOM 0 HB2 SER A 75 11.553 11.476 2.966 1.00 1.00 H new ATOM 0 HB3 SER A 75 12.184 12.454 1.656 1.00 1.00 H new ATOM 0 HG SER A 75 9.866 10.750 1.498 1.00 1.00 H new ATOM 1180 N VAL A 76 12.625 7.996 1.931 1.00 1.00 N ATOM 1181 CA VAL A 76 12.233 6.736 2.571 1.00 1.00 C ATOM 1182 C VAL A 76 13.252 6.347 3.623 1.00 1.00 C ATOM 1183 O VAL A 76 14.459 6.387 3.383 1.00 1.00 O ATOM 1184 CB VAL A 76 12.085 5.641 1.504 1.00 1.00 C ATOM 1185 CG1 VAL A 76 13.301 5.616 0.583 1.00 1.00 C ATOM 1186 CG2 VAL A 76 11.943 4.266 2.150 1.00 1.00 C ATOM 0 H VAL A 76 13.487 7.941 1.389 1.00 1.00 H new ATOM 0 HA VAL A 76 11.272 6.862 3.069 1.00 1.00 H new ATOM 0 HB VAL A 76 11.189 5.870 0.928 1.00 1.00 H new ATOM 0 HG11 VAL A 76 13.175 4.833 -0.165 1.00 1.00 H new ATOM 0 HG12 VAL A 76 13.400 6.581 0.085 1.00 1.00 H new ATOM 0 HG13 VAL A 76 14.198 5.416 1.170 1.00 1.00 H new ATOM 0 HG21 VAL A 76 11.840 3.508 1.373 1.00 1.00 H new ATOM 0 HG22 VAL A 76 12.828 4.053 2.750 1.00 1.00 H new ATOM 0 HG23 VAL A 76 11.060 4.254 2.789 1.00 1.00 H new ATOM 1196 N ARG A 77 12.756 6.005 4.808 1.00 1.00 N ATOM 1197 CA ARG A 77 13.630 5.640 5.923 1.00 1.00 C ATOM 1198 C ARG A 77 13.102 4.425 6.681 1.00 1.00 C ATOM 1199 O ARG A 77 13.578 4.118 7.775 1.00 1.00 O ATOM 1200 CB ARG A 77 13.755 6.846 6.860 1.00 1.00 C ATOM 1201 CG ARG A 77 14.704 7.879 6.238 1.00 1.00 C ATOM 1202 CD ARG A 77 14.752 9.126 7.119 1.00 1.00 C ATOM 1203 NE ARG A 77 13.484 9.835 7.045 1.00 1.00 N ATOM 1204 CZ ARG A 77 13.289 10.958 7.722 1.00 1.00 C ATOM 1205 NH1 ARG A 77 14.251 11.454 8.451 1.00 1.00 N ATOM 1206 NH2 ARG A 77 12.138 11.569 7.654 1.00 1.00 N ATOM 0 H ARG A 77 11.759 5.972 5.023 1.00 1.00 H new ATOM 0 HA ARG A 77 14.609 5.367 5.530 1.00 1.00 H new ATOM 0 HB2 ARG A 77 12.775 7.292 7.029 1.00 1.00 H new ATOM 0 HB3 ARG A 77 14.133 6.528 7.832 1.00 1.00 H new ATOM 0 HG2 ARG A 77 15.703 7.455 6.136 1.00 1.00 H new ATOM 0 HG3 ARG A 77 14.365 8.142 5.236 1.00 1.00 H new ATOM 0 HD2 ARG A 77 14.961 8.845 8.151 1.00 1.00 H new ATOM 0 HD3 ARG A 77 15.563 9.779 6.796 1.00 1.00 H new ATOM 0 HE ARG A 77 12.733 9.462 6.463 1.00 1.00 H new ATOM 0 HH11 ARG A 77 15.152 10.978 8.499 1.00 1.00 H new ATOM 0 HH12 ARG A 77 14.102 12.318 8.972 1.00 1.00 H new ATOM 0 HH21 ARG A 77 11.389 11.183 7.080 1.00 1.00 H new ATOM 0 HH22 ARG A 77 11.988 12.433 8.175 1.00 1.00 H new ATOM 1220 N SER A 78 12.149 3.716 6.087 1.00 1.00 N ATOM 1221 CA SER A 78 11.603 2.518 6.716 1.00 1.00 C ATOM 1222 C SER A 78 10.881 1.658 5.699 1.00 1.00 C ATOM 1223 O SER A 78 10.531 2.115 4.610 1.00 1.00 O ATOM 1224 CB SER A 78 10.668 2.889 7.864 1.00 1.00 C ATOM 1225 OG SER A 78 9.823 3.951 7.445 1.00 1.00 O ATOM 0 H SER A 78 11.742 3.946 5.181 1.00 1.00 H new ATOM 0 HA SER A 78 12.434 1.941 7.123 1.00 1.00 H new ATOM 0 HB2 SER A 78 10.071 2.026 8.158 1.00 1.00 H new ATOM 0 HB3 SER A 78 11.245 3.189 8.738 1.00 1.00 H new ATOM 0 HG SER A 78 8.946 3.859 7.872 1.00 1.00 H new ATOM 1231 N CYS A 79 10.690 0.392 6.054 1.00 1.00 N ATOM 1232 CA CYS A 79 10.038 -0.548 5.156 1.00 1.00 C ATOM 1233 C CYS A 79 9.412 -1.684 5.935 1.00 1.00 C ATOM 1234 O CYS A 79 9.941 -2.099 6.962 1.00 1.00 O ATOM 1235 CB CYS A 79 11.072 -1.124 4.180 1.00 1.00 C ATOM 1236 SG CYS A 79 12.151 -2.294 5.046 1.00 1.00 S ATOM 0 H CYS A 79 10.976 -0.003 6.950 1.00 1.00 H new ATOM 0 HA CYS A 79 9.257 -0.019 4.609 1.00 1.00 H new ATOM 0 HB2 CYS A 79 10.566 -1.625 3.354 1.00 1.00 H new ATOM 0 HB3 CYS A 79 11.666 -0.318 3.749 1.00 1.00 H new ATOM 0 HG CYS A 79 11.576 -2.683 6.145 1.00 1.00 H new ATOM 1242 N ARG A 80 8.293 -2.197 5.436 1.00 1.00 N ATOM 1243 CA ARG A 80 7.614 -3.311 6.089 1.00 1.00 C ATOM 1244 C ARG A 80 7.392 -4.425 5.086 1.00 1.00 C ATOM 1245 O ARG A 80 7.224 -4.169 3.895 1.00 1.00 O ATOM 1246 CB ARG A 80 6.267 -2.852 6.694 1.00 1.00 C ATOM 1247 CG ARG A 80 5.099 -3.059 5.719 1.00 1.00 C ATOM 1248 CD ARG A 80 3.839 -2.439 6.309 1.00 1.00 C ATOM 1249 NE ARG A 80 3.305 -3.316 7.337 1.00 1.00 N ATOM 1250 CZ ARG A 80 2.454 -2.863 8.240 1.00 1.00 C ATOM 1251 NH1 ARG A 80 2.092 -1.611 8.214 1.00 1.00 N ATOM 1252 NH2 ARG A 80 1.983 -3.668 9.151 1.00 1.00 N ATOM 0 H ARG A 80 7.839 -1.862 4.586 1.00 1.00 H new ATOM 0 HA ARG A 80 8.239 -3.679 6.902 1.00 1.00 H new ATOM 0 HB2 ARG A 80 6.075 -3.406 7.613 1.00 1.00 H new ATOM 0 HB3 ARG A 80 6.331 -1.798 6.964 1.00 1.00 H new ATOM 0 HG2 ARG A 80 5.328 -2.601 4.756 1.00 1.00 H new ATOM 0 HG3 ARG A 80 4.945 -4.123 5.538 1.00 1.00 H new ATOM 0 HD2 ARG A 80 4.066 -1.460 6.732 1.00 1.00 H new ATOM 0 HD3 ARG A 80 3.096 -2.283 5.526 1.00 1.00 H new ATOM 0 HE ARG A 80 3.591 -4.295 7.362 1.00 1.00 H new ATOM 0 HH11 ARG A 80 2.466 -0.987 7.499 1.00 1.00 H new ATOM 0 HH12 ARG A 80 1.435 -1.256 8.909 1.00 1.00 H new ATOM 0 HH21 ARG A 80 2.272 -4.646 9.166 1.00 1.00 H new ATOM 0 HH22 ARG A 80 1.326 -3.320 9.849 1.00 1.00 H new ATOM 1266 N LEU A 81 7.365 -5.656 5.567 1.00 1.00 N ATOM 1267 CA LEU A 81 7.126 -6.798 4.695 1.00 1.00 C ATOM 1268 C LEU A 81 5.680 -7.238 4.885 1.00 1.00 C ATOM 1269 O LEU A 81 5.241 -7.488 6.008 1.00 1.00 O ATOM 1270 CB LEU A 81 8.101 -7.924 5.049 1.00 1.00 C ATOM 1271 CG LEU A 81 8.167 -8.965 3.920 1.00 1.00 C ATOM 1272 CD1 LEU A 81 9.225 -10.023 4.266 1.00 1.00 C ATOM 1273 CD2 LEU A 81 6.809 -9.641 3.677 1.00 1.00 C ATOM 0 H LEU A 81 7.504 -5.892 6.550 1.00 1.00 H new ATOM 0 HA LEU A 81 7.288 -6.535 3.650 1.00 1.00 H new ATOM 0 HB2 LEU A 81 9.093 -7.509 5.226 1.00 1.00 H new ATOM 0 HB3 LEU A 81 7.787 -8.405 5.975 1.00 1.00 H new ATOM 0 HG LEU A 81 8.440 -8.447 3.001 1.00 1.00 H new ATOM 0 HD11 LEU A 81 9.274 -10.763 3.467 1.00 1.00 H new ATOM 0 HD12 LEU A 81 10.197 -9.543 4.376 1.00 1.00 H new ATOM 0 HD13 LEU A 81 8.955 -10.515 5.200 1.00 1.00 H new ATOM 0 HD21 LEU A 81 6.904 -10.369 2.871 1.00 1.00 H new ATOM 0 HD22 LEU A 81 6.487 -10.147 4.587 1.00 1.00 H new ATOM 0 HD23 LEU A 81 6.072 -8.887 3.401 1.00 1.00 H new ATOM 1285 N ILE A 82 4.937 -7.302 3.791 1.00 1.00 N ATOM 1286 CA ILE A 82 3.526 -7.685 3.863 1.00 1.00 C ATOM 1287 C ILE A 82 3.392 -9.223 3.866 1.00 1.00 C ATOM 1288 O ILE A 82 3.767 -9.866 2.886 1.00 1.00 O ATOM 1289 CB ILE A 82 2.751 -7.088 2.670 1.00 1.00 C ATOM 1290 CG1 ILE A 82 3.329 -5.709 2.327 1.00 1.00 C ATOM 1291 CG2 ILE A 82 1.257 -6.936 3.045 1.00 1.00 C ATOM 1292 CD1 ILE A 82 2.578 -5.128 1.134 1.00 1.00 C ATOM 0 H ILE A 82 5.277 -7.097 2.851 1.00 1.00 H new ATOM 0 HA ILE A 82 3.103 -7.293 4.788 1.00 1.00 H new ATOM 0 HB ILE A 82 2.845 -7.751 1.810 1.00 1.00 H new ATOM 0 HG12 ILE A 82 3.242 -5.042 3.185 1.00 1.00 H new ATOM 0 HG13 ILE A 82 4.391 -5.795 2.096 1.00 1.00 H new ATOM 0 HG21 ILE A 82 0.711 -6.514 2.201 1.00 1.00 H new ATOM 0 HG22 ILE A 82 0.843 -7.913 3.293 1.00 1.00 H new ATOM 0 HG23 ILE A 82 1.163 -6.273 3.905 1.00 1.00 H new ATOM 0 HD11 ILE A 82 2.987 -4.148 0.889 1.00 1.00 H new ATOM 0 HD12 ILE A 82 2.688 -5.792 0.277 1.00 1.00 H new ATOM 0 HD13 ILE A 82 1.521 -5.028 1.383 1.00 1.00 H new ATOM 1304 N PRO A 83 2.874 -9.839 4.925 1.00 1.00 N ATOM 1305 CA PRO A 83 2.715 -11.331 4.976 1.00 1.00 C ATOM 1306 C PRO A 83 1.961 -11.899 3.772 1.00 1.00 C ATOM 1307 O PRO A 83 1.081 -11.250 3.209 1.00 1.00 O ATOM 1308 CB PRO A 83 1.912 -11.582 6.266 1.00 1.00 C ATOM 1309 CG PRO A 83 2.170 -10.393 7.128 1.00 1.00 C ATOM 1310 CD PRO A 83 2.410 -9.211 6.183 1.00 1.00 C ATOM 0 HA PRO A 83 3.687 -11.823 4.958 1.00 1.00 H new ATOM 0 HB2 PRO A 83 0.849 -11.690 6.053 1.00 1.00 H new ATOM 0 HB3 PRO A 83 2.233 -12.501 6.757 1.00 1.00 H new ATOM 0 HG2 PRO A 83 1.321 -10.199 7.784 1.00 1.00 H new ATOM 0 HG3 PRO A 83 3.036 -10.559 7.768 1.00 1.00 H new ATOM 0 HD2 PRO A 83 1.498 -8.634 6.027 1.00 1.00 H new ATOM 0 HD3 PRO A 83 3.156 -8.525 6.585 1.00 1.00 H new ATOM 1318 N HIS A 84 2.319 -13.125 3.397 1.00 1.00 N ATOM 1319 CA HIS A 84 1.677 -13.796 2.270 1.00 1.00 C ATOM 1320 C HIS A 84 0.248 -14.181 2.625 1.00 1.00 C ATOM 1321 O HIS A 84 -0.201 -13.967 3.754 1.00 1.00 O ATOM 1322 CB HIS A 84 2.460 -15.052 1.881 1.00 1.00 C ATOM 1323 CG HIS A 84 1.864 -15.640 0.630 1.00 1.00 C ATOM 1324 ND1 HIS A 84 1.876 -14.966 -0.581 1.00 1.00 N ATOM 1325 CD2 HIS A 84 1.230 -16.835 0.386 1.00 1.00 C ATOM 1326 CE1 HIS A 84 1.267 -15.751 -1.491 1.00 1.00 C ATOM 1327 NE2 HIS A 84 0.854 -16.902 -0.953 1.00 1.00 N ATOM 0 H HIS A 84 3.048 -13.672 3.855 1.00 1.00 H new ATOM 0 HA HIS A 84 1.663 -13.106 1.426 1.00 1.00 H new ATOM 0 HB2 HIS A 84 3.509 -14.805 1.717 1.00 1.00 H new ATOM 0 HB3 HIS A 84 2.427 -15.781 2.691 1.00 1.00 H new ATOM 0 HD2 HIS A 84 1.051 -17.605 1.121 1.00 1.00 H new ATOM 0 HE1 HIS A 84 1.130 -15.483 -2.528 1.00 1.00 H new ATOM 0 HE2 HIS A 84 0.368 -17.666 -1.422 1.00 1.00 H new ATOM 1336 N SER A 85 -0.467 -14.745 1.658 1.00 1.00 N ATOM 1337 CA SER A 85 -1.849 -15.147 1.891 1.00 1.00 C ATOM 1338 C SER A 85 -2.337 -16.091 0.793 1.00 1.00 C ATOM 1339 O SER A 85 -1.976 -15.939 -0.373 1.00 1.00 O ATOM 1340 CB SER A 85 -2.734 -13.900 1.938 1.00 1.00 C ATOM 1341 OG SER A 85 -3.897 -14.177 2.706 1.00 1.00 O ATOM 0 H SER A 85 -0.119 -14.932 0.718 1.00 1.00 H new ATOM 0 HA SER A 85 -1.905 -15.677 2.842 1.00 1.00 H new ATOM 0 HB2 SER A 85 -2.185 -13.067 2.377 1.00 1.00 H new ATOM 0 HB3 SER A 85 -3.014 -13.601 0.928 1.00 1.00 H new ATOM 0 HG SER A 85 -4.648 -14.365 2.106 1.00 1.00 H new ATOM 1347 N GLY A 86 -3.176 -17.053 1.174 1.00 1.00 N ATOM 1348 CA GLY A 86 -3.729 -18.008 0.211 1.00 1.00 C ATOM 1349 C GLY A 86 -5.084 -17.521 -0.286 1.00 1.00 C ATOM 1350 O GLY A 86 -5.253 -17.205 -1.464 1.00 1.00 O ATOM 0 H GLY A 86 -3.487 -17.193 2.135 1.00 1.00 H new ATOM 0 HA2 GLY A 86 -3.045 -18.127 -0.630 1.00 1.00 H new ATOM 0 HA3 GLY A 86 -3.834 -18.988 0.677 1.00 1.00 H new ATOM 1354 N SER A 87 -6.040 -17.444 0.631 1.00 1.00 N ATOM 1355 CA SER A 87 -7.378 -16.973 0.301 1.00 1.00 C ATOM 1356 C SER A 87 -7.416 -15.454 0.328 1.00 1.00 C ATOM 1357 O SER A 87 -6.684 -14.822 1.086 1.00 1.00 O ATOM 1358 CB SER A 87 -8.387 -17.513 1.313 1.00 1.00 C ATOM 1359 OG SER A 87 -8.123 -18.888 1.556 1.00 1.00 O ATOM 0 H SER A 87 -5.913 -17.702 1.610 1.00 1.00 H new ATOM 0 HA SER A 87 -7.635 -17.328 -0.697 1.00 1.00 H new ATOM 0 HB2 SER A 87 -8.322 -16.949 2.244 1.00 1.00 H new ATOM 0 HB3 SER A 87 -9.401 -17.388 0.934 1.00 1.00 H new ATOM 0 HG SER A 87 -8.769 -19.235 2.206 1.00 1.00 H new ATOM 1365 N HIS A 88 -8.252 -14.868 -0.520 1.00 1.00 N ATOM 1366 CA HIS A 88 -8.364 -13.409 -0.598 1.00 1.00 C ATOM 1367 C HIS A 88 -9.820 -12.972 -0.649 1.00 1.00 C ATOM 1368 O HIS A 88 -10.496 -13.173 -1.657 1.00 1.00 O ATOM 1369 CB HIS A 88 -7.659 -12.910 -1.861 1.00 1.00 C ATOM 1370 CG HIS A 88 -6.375 -13.663 -2.042 1.00 1.00 C ATOM 1371 ND1 HIS A 88 -6.066 -14.314 -3.224 1.00 1.00 N ATOM 1372 CD2 HIS A 88 -5.315 -13.883 -1.202 1.00 1.00 C ATOM 1373 CE1 HIS A 88 -4.864 -14.893 -3.064 1.00 1.00 C ATOM 1374 NE2 HIS A 88 -4.360 -14.660 -1.850 1.00 1.00 N ATOM 0 H HIS A 88 -8.862 -15.374 -1.162 1.00 1.00 H new ATOM 0 HA HIS A 88 -7.900 -12.986 0.293 1.00 1.00 H new ATOM 0 HB2 HIS A 88 -8.302 -13.051 -2.730 1.00 1.00 H new ATOM 0 HB3 HIS A 88 -7.459 -11.841 -1.782 1.00 1.00 H new ATOM 0 HD2 HIS A 88 -5.233 -13.510 -0.192 1.00 1.00 H new ATOM 0 HE1 HIS A 88 -4.366 -15.476 -3.825 1.00 1.00 H new ATOM 0 HE2 HIS A 88 -3.467 -14.982 -1.478 1.00 1.00 H new ATOM 1382 N ARG A 89 -10.296 -12.338 0.422 1.00 1.00 N ATOM 1383 CA ARG A 89 -11.669 -11.845 0.448 1.00 1.00 C ATOM 1384 C ARG A 89 -11.735 -10.515 1.201 1.00 1.00 C ATOM 1385 O ARG A 89 -11.128 -10.362 2.260 1.00 1.00 O ATOM 1386 CB ARG A 89 -12.589 -12.873 1.108 1.00 1.00 C ATOM 1387 CG ARG A 89 -12.224 -14.281 0.628 1.00 1.00 C ATOM 1388 CD ARG A 89 -13.165 -15.291 1.279 1.00 1.00 C ATOM 1389 NE ARG A 89 -14.527 -15.077 0.809 1.00 1.00 N ATOM 1390 CZ ARG A 89 -15.542 -15.773 1.307 1.00 1.00 C ATOM 1391 NH1 ARG A 89 -15.325 -16.663 2.236 1.00 1.00 N ATOM 1392 NH2 ARG A 89 -16.752 -15.566 0.867 1.00 1.00 N ATOM 0 H ARG A 89 -9.759 -12.156 1.270 1.00 1.00 H new ATOM 0 HA ARG A 89 -12.004 -11.686 -0.577 1.00 1.00 H new ATOM 0 HB2 ARG A 89 -12.497 -12.813 2.192 1.00 1.00 H new ATOM 0 HB3 ARG A 89 -13.628 -12.654 0.864 1.00 1.00 H new ATOM 0 HG2 ARG A 89 -12.302 -14.340 -0.458 1.00 1.00 H new ATOM 0 HG3 ARG A 89 -11.190 -14.510 0.886 1.00 1.00 H new ATOM 0 HD2 ARG A 89 -12.844 -16.305 1.041 1.00 1.00 H new ATOM 0 HD3 ARG A 89 -13.126 -15.191 2.364 1.00 1.00 H new ATOM 0 HE ARG A 89 -14.704 -14.381 0.085 1.00 1.00 H new ATOM 0 HH11 ARG A 89 -14.377 -16.823 2.578 1.00 1.00 H new ATOM 0 HH12 ARG A 89 -16.103 -17.199 2.620 1.00 1.00 H new ATOM 0 HH21 ARG A 89 -16.918 -14.870 0.141 1.00 1.00 H new ATOM 0 HH22 ARG A 89 -17.532 -16.101 1.249 1.00 1.00 H new ATOM 1406 N ILE A 90 -12.464 -9.553 0.647 1.00 1.00 N ATOM 1407 CA ILE A 90 -12.594 -8.234 1.272 1.00 1.00 C ATOM 1408 C ILE A 90 -13.968 -7.649 1.004 1.00 1.00 C ATOM 1409 O ILE A 90 -14.541 -7.878 -0.052 1.00 1.00 O ATOM 1410 CB ILE A 90 -11.522 -7.289 0.729 1.00 1.00 C ATOM 1411 CG1 ILE A 90 -11.619 -5.937 1.450 1.00 1.00 C ATOM 1412 CG2 ILE A 90 -11.724 -7.082 -0.778 1.00 1.00 C ATOM 1413 CD1 ILE A 90 -10.343 -5.124 1.215 1.00 1.00 C ATOM 0 H ILE A 90 -12.974 -9.657 -0.230 1.00 1.00 H new ATOM 0 HA ILE A 90 -12.464 -8.350 2.348 1.00 1.00 H new ATOM 0 HB ILE A 90 -10.538 -7.725 0.902 1.00 1.00 H new ATOM 0 HG12 ILE A 90 -12.485 -5.383 1.087 1.00 1.00 H new ATOM 0 HG13 ILE A 90 -11.767 -6.095 2.518 1.00 1.00 H new ATOM 0 HG21 ILE A 90 -10.957 -6.408 -1.159 1.00 1.00 H new ATOM 0 HG22 ILE A 90 -11.650 -8.041 -1.290 1.00 1.00 H new ATOM 0 HG23 ILE A 90 -12.708 -6.650 -0.957 1.00 1.00 H new ATOM 0 HD11 ILE A 90 -10.421 -4.167 1.730 1.00 1.00 H new ATOM 0 HD12 ILE A 90 -9.485 -5.674 1.600 1.00 1.00 H new ATOM 0 HD13 ILE A 90 -10.213 -4.951 0.147 1.00 1.00 H new ATOM 1425 N ARG A 91 -14.485 -6.887 1.974 1.00 1.00 N ATOM 1426 CA ARG A 91 -15.806 -6.263 1.836 1.00 1.00 C ATOM 1427 C ARG A 91 -15.738 -4.758 2.069 1.00 1.00 C ATOM 1428 O ARG A 91 -15.613 -4.304 3.207 1.00 1.00 O ATOM 1429 CB ARG A 91 -16.774 -6.883 2.836 1.00 1.00 C ATOM 1430 CG ARG A 91 -16.915 -8.372 2.537 1.00 1.00 C ATOM 1431 CD ARG A 91 -17.830 -9.019 3.573 1.00 1.00 C ATOM 1432 NE ARG A 91 -17.203 -8.986 4.887 1.00 1.00 N ATOM 1433 CZ ARG A 91 -17.839 -9.433 5.963 1.00 1.00 C ATOM 1434 NH1 ARG A 91 -19.047 -9.919 5.853 1.00 1.00 N ATOM 1435 NH2 ARG A 91 -17.260 -9.385 7.130 1.00 1.00 N ATOM 0 H ARG A 91 -14.014 -6.688 2.856 1.00 1.00 H new ATOM 0 HA ARG A 91 -16.155 -6.438 0.818 1.00 1.00 H new ATOM 0 HB2 ARG A 91 -16.409 -6.737 3.853 1.00 1.00 H new ATOM 0 HB3 ARG A 91 -17.746 -6.393 2.772 1.00 1.00 H new ATOM 0 HG2 ARG A 91 -17.324 -8.515 1.537 1.00 1.00 H new ATOM 0 HG3 ARG A 91 -15.936 -8.851 2.553 1.00 1.00 H new ATOM 0 HD2 ARG A 91 -18.785 -8.494 3.604 1.00 1.00 H new ATOM 0 HD3 ARG A 91 -18.042 -10.050 3.289 1.00 1.00 H new ATOM 0 HE ARG A 91 -16.258 -8.613 4.982 1.00 1.00 H new ATOM 0 HH11 ARG A 91 -19.501 -9.955 4.940 1.00 1.00 H new ATOM 0 HH12 ARG A 91 -19.536 -10.263 6.680 1.00 1.00 H new ATOM 0 HH21 ARG A 91 -16.318 -9.004 7.217 1.00 1.00 H new ATOM 0 HH22 ARG A 91 -17.749 -9.729 7.957 1.00 1.00 H new ATOM 1449 N LEU A 92 -15.818 -3.990 0.986 1.00 1.00 N ATOM 1450 CA LEU A 92 -15.766 -2.535 1.084 1.00 1.00 C ATOM 1451 C LEU A 92 -17.133 -1.938 1.366 1.00 1.00 C ATOM 1452 O LEU A 92 -18.148 -2.369 0.816 1.00 1.00 O ATOM 1453 CB LEU A 92 -15.195 -1.933 -0.201 1.00 1.00 C ATOM 1454 CG LEU A 92 -13.770 -2.505 -0.460 1.00 1.00 C ATOM 1455 CD1 LEU A 92 -13.774 -3.362 -1.722 1.00 1.00 C ATOM 1456 CD2 LEU A 92 -12.764 -1.365 -0.629 1.00 1.00 C ATOM 0 H LEU A 92 -15.918 -4.348 0.036 1.00 1.00 H new ATOM 0 HA LEU A 92 -15.113 -2.291 1.922 1.00 1.00 H new ATOM 0 HB2 LEU A 92 -15.848 -2.162 -1.043 1.00 1.00 H new ATOM 0 HB3 LEU A 92 -15.152 -0.847 -0.118 1.00 1.00 H new ATOM 0 HG LEU A 92 -13.482 -3.116 0.395 1.00 1.00 H new ATOM 0 HD11 LEU A 92 -12.774 -3.758 -1.896 1.00 1.00 H new ATOM 0 HD12 LEU A 92 -14.475 -4.188 -1.599 1.00 1.00 H new ATOM 0 HD13 LEU A 92 -14.076 -2.753 -2.574 1.00 1.00 H new ATOM 0 HD21 LEU A 92 -11.772 -1.779 -0.809 1.00 1.00 H new ATOM 0 HD22 LEU A 92 -13.057 -0.743 -1.475 1.00 1.00 H new ATOM 0 HD23 LEU A 92 -12.745 -0.759 0.277 1.00 1.00 H new ATOM 1468 N TYR A 93 -17.146 -0.934 2.248 1.00 1.00 N ATOM 1469 CA TYR A 93 -18.380 -0.244 2.647 1.00 1.00 C ATOM 1470 C TYR A 93 -18.339 1.226 2.230 1.00 1.00 C ATOM 1471 O TYR A 93 -17.321 1.920 2.389 1.00 1.00 O ATOM 1472 CB TYR A 93 -18.545 -0.314 4.169 1.00 1.00 C ATOM 1473 CG TYR A 93 -18.915 -1.718 4.588 1.00 1.00 C ATOM 1474 CD1 TYR A 93 -20.258 -2.115 4.601 1.00 1.00 C ATOM 1475 CD2 TYR A 93 -17.917 -2.615 4.983 1.00 1.00 C ATOM 1476 CE1 TYR A 93 -20.601 -3.408 5.008 1.00 1.00 C ATOM 1477 CE2 TYR A 93 -18.259 -3.909 5.386 1.00 1.00 C ATOM 1478 CZ TYR A 93 -19.601 -4.308 5.399 1.00 1.00 C ATOM 1479 OH TYR A 93 -19.940 -5.583 5.799 1.00 1.00 O ATOM 0 H TYR A 93 -16.307 -0.577 2.704 1.00 1.00 H new ATOM 0 HA TYR A 93 -19.217 -0.736 2.152 1.00 1.00 H new ATOM 0 HB2 TYR A 93 -17.618 -0.013 4.657 1.00 1.00 H new ATOM 0 HB3 TYR A 93 -19.317 0.385 4.491 1.00 1.00 H new ATOM 0 HD1 TYR A 93 -21.029 -1.422 4.297 1.00 1.00 H new ATOM 0 HD2 TYR A 93 -16.882 -2.308 4.977 1.00 1.00 H new ATOM 0 HE1 TYR A 93 -21.637 -3.713 5.021 1.00 1.00 H new ATOM 0 HE2 TYR A 93 -17.487 -4.602 5.688 1.00 1.00 H new ATOM 0 HH TYR A 93 -20.152 -6.127 5.012 1.00 1.00 H new ATOM 1489 N GLU A 94 -19.454 1.696 1.689 1.00 1.00 N ATOM 1490 CA GLU A 94 -19.553 3.077 1.237 1.00 1.00 C ATOM 1491 C GLU A 94 -19.222 4.082 2.337 1.00 1.00 C ATOM 1492 O GLU A 94 -18.267 4.851 2.223 1.00 1.00 O ATOM 1493 CB GLU A 94 -20.980 3.359 0.770 1.00 1.00 C ATOM 1494 CG GLU A 94 -21.345 2.455 -0.402 1.00 1.00 C ATOM 1495 CD GLU A 94 -20.385 2.675 -1.565 1.00 1.00 C ATOM 1496 OE1 GLU A 94 -19.795 3.739 -1.623 1.00 1.00 O ATOM 1497 OE2 GLU A 94 -20.254 1.775 -2.379 1.00 1.00 O ATOM 0 H GLU A 94 -20.301 1.144 1.553 1.00 1.00 H new ATOM 0 HA GLU A 94 -18.830 3.194 0.430 1.00 1.00 H new ATOM 0 HB2 GLU A 94 -21.677 3.198 1.592 1.00 1.00 H new ATOM 0 HB3 GLU A 94 -21.073 4.404 0.474 1.00 1.00 H new ATOM 0 HG2 GLU A 94 -21.312 1.412 -0.088 1.00 1.00 H new ATOM 0 HG3 GLU A 94 -22.367 2.660 -0.722 1.00 1.00 H new ATOM 1504 N ARG A 95 -20.048 4.098 3.378 1.00 1.00 N ATOM 1505 CA ARG A 95 -19.878 5.044 4.482 1.00 1.00 C ATOM 1506 C ARG A 95 -19.062 4.429 5.616 1.00 1.00 C ATOM 1507 O ARG A 95 -18.839 3.221 5.655 1.00 1.00 O ATOM 1508 CB ARG A 95 -21.259 5.453 5.002 1.00 1.00 C ATOM 1509 CG ARG A 95 -22.069 6.078 3.860 1.00 1.00 C ATOM 1510 CD ARG A 95 -23.543 6.164 4.258 1.00 1.00 C ATOM 1511 NE ARG A 95 -23.730 7.114 5.353 1.00 1.00 N ATOM 1512 CZ ARG A 95 -24.909 7.252 5.952 1.00 1.00 C ATOM 1513 NH1 ARG A 95 -25.924 6.523 5.572 1.00 1.00 N ATOM 1514 NH2 ARG A 95 -25.055 8.115 6.920 1.00 1.00 N ATOM 0 H ARG A 95 -20.843 3.468 3.483 1.00 1.00 H new ATOM 0 HA ARG A 95 -19.338 5.917 4.115 1.00 1.00 H new ATOM 0 HB2 ARG A 95 -21.782 4.583 5.400 1.00 1.00 H new ATOM 0 HB3 ARG A 95 -21.155 6.165 5.821 1.00 1.00 H new ATOM 0 HG2 ARG A 95 -21.686 7.073 3.632 1.00 1.00 H new ATOM 0 HG3 ARG A 95 -21.961 5.480 2.955 1.00 1.00 H new ATOM 0 HD2 ARG A 95 -24.139 6.471 3.399 1.00 1.00 H new ATOM 0 HD3 ARG A 95 -23.901 5.180 4.559 1.00 1.00 H new ATOM 0 HE ARG A 95 -22.941 7.682 5.663 1.00 1.00 H new ATOM 0 HH11 ARG A 95 -25.812 5.848 4.816 1.00 1.00 H new ATOM 0 HH12 ARG A 95 -26.828 6.629 6.032 1.00 1.00 H new ATOM 0 HH21 ARG A 95 -24.264 8.685 7.218 1.00 1.00 H new ATOM 0 HH22 ARG A 95 -25.960 8.219 7.378 1.00 1.00 H new ATOM 1528 N GLU A 96 -18.640 5.287 6.545 1.00 1.00 N ATOM 1529 CA GLU A 96 -17.869 4.853 7.710 1.00 1.00 C ATOM 1530 C GLU A 96 -18.597 3.752 8.437 1.00 1.00 C ATOM 1531 O GLU A 96 -19.803 3.598 8.275 1.00 1.00 O ATOM 1532 CB GLU A 96 -17.628 6.011 8.661 1.00 1.00 C ATOM 1533 CG GLU A 96 -16.641 6.988 8.028 1.00 1.00 C ATOM 1534 CD GLU A 96 -16.442 8.188 8.943 1.00 1.00 C ATOM 1535 OE1 GLU A 96 -17.055 8.212 9.998 1.00 1.00 O ATOM 1536 OE2 GLU A 96 -15.683 9.068 8.577 1.00 1.00 O ATOM 0 H GLU A 96 -18.820 6.290 6.513 1.00 1.00 H new ATOM 0 HA GLU A 96 -16.907 4.481 7.357 1.00 1.00 H new ATOM 0 HB2 GLU A 96 -18.568 6.517 8.881 1.00 1.00 H new ATOM 0 HB3 GLU A 96 -17.235 5.642 9.609 1.00 1.00 H new ATOM 0 HG2 GLU A 96 -15.687 6.492 7.852 1.00 1.00 H new ATOM 0 HG3 GLU A 96 -17.013 7.317 7.058 1.00 1.00 H new ATOM 1543 N ASP A 97 -17.843 2.993 9.236 1.00 1.00 N ATOM 1544 CA ASP A 97 -18.400 1.873 9.977 1.00 1.00 C ATOM 1545 C ASP A 97 -19.170 0.992 9.001 1.00 1.00 C ATOM 1546 O ASP A 97 -20.003 1.469 8.261 1.00 1.00 O ATOM 1547 CB ASP A 97 -19.314 2.347 11.113 1.00 1.00 C ATOM 1548 CG ASP A 97 -18.524 3.170 12.124 1.00 1.00 C ATOM 1549 OD1 ASP A 97 -17.617 2.621 12.726 1.00 1.00 O ATOM 1550 OD2 ASP A 97 -18.848 4.335 12.294 1.00 1.00 O ATOM 0 H ASP A 97 -16.844 3.139 9.382 1.00 1.00 H new ATOM 0 HA ASP A 97 -17.590 1.308 10.438 1.00 1.00 H new ATOM 0 HB2 ASP A 97 -20.130 2.945 10.706 1.00 1.00 H new ATOM 0 HB3 ASP A 97 -19.765 1.487 11.608 1.00 1.00 H new ATOM 1555 N TYR A 98 -18.840 -0.289 8.987 1.00 1.00 N ATOM 1556 CA TYR A 98 -19.457 -1.252 8.068 1.00 1.00 C ATOM 1557 C TYR A 98 -20.940 -0.948 7.828 1.00 1.00 C ATOM 1558 O TYR A 98 -21.810 -1.686 8.294 1.00 1.00 O ATOM 1559 CB TYR A 98 -19.300 -2.683 8.632 1.00 1.00 C ATOM 1560 CG TYR A 98 -19.263 -2.640 10.141 1.00 1.00 C ATOM 1561 CD1 TYR A 98 -18.085 -2.259 10.798 1.00 1.00 C ATOM 1562 CD2 TYR A 98 -20.398 -2.990 10.887 1.00 1.00 C ATOM 1563 CE1 TYR A 98 -18.042 -2.227 12.196 1.00 1.00 C ATOM 1564 CE2 TYR A 98 -20.352 -2.960 12.286 1.00 1.00 C ATOM 1565 CZ TYR A 98 -19.176 -2.578 12.940 1.00 1.00 C ATOM 1566 OH TYR A 98 -19.131 -2.550 14.319 1.00 1.00 O ATOM 0 H TYR A 98 -18.140 -0.697 9.607 1.00 1.00 H new ATOM 0 HA TYR A 98 -18.945 -1.171 7.109 1.00 1.00 H new ATOM 0 HB2 TYR A 98 -20.128 -3.308 8.298 1.00 1.00 H new ATOM 0 HB3 TYR A 98 -18.385 -3.135 8.250 1.00 1.00 H new ATOM 0 HD1 TYR A 98 -17.210 -1.990 10.225 1.00 1.00 H new ATOM 0 HD2 TYR A 98 -21.307 -3.283 10.382 1.00 1.00 H new ATOM 0 HE1 TYR A 98 -17.135 -1.932 12.702 1.00 1.00 H new ATOM 0 HE2 TYR A 98 -21.225 -3.232 12.861 1.00 1.00 H new ATOM 0 HH TYR A 98 -20.001 -2.820 14.680 1.00 1.00 H new ATOM 1576 N ARG A 99 -21.239 0.151 7.138 1.00 1.00 N ATOM 1577 CA ARG A 99 -22.617 0.545 6.888 1.00 1.00 C ATOM 1578 C ARG A 99 -22.798 0.959 5.433 1.00 1.00 C ATOM 1579 O ARG A 99 -21.824 1.174 4.712 1.00 1.00 O ATOM 1580 CB ARG A 99 -22.953 1.713 7.811 1.00 1.00 C ATOM 1581 CG ARG A 99 -23.196 1.210 9.235 1.00 1.00 C ATOM 1582 CD ARG A 99 -23.463 2.408 10.151 1.00 1.00 C ATOM 1583 NE ARG A 99 -24.063 1.963 11.408 1.00 1.00 N ATOM 1584 CZ ARG A 99 -23.321 1.584 12.444 1.00 1.00 C ATOM 1585 NH1 ARG A 99 -22.019 1.611 12.366 1.00 1.00 N ATOM 1586 NH2 ARG A 99 -23.899 1.185 13.543 1.00 1.00 N ATOM 0 H ARG A 99 -20.542 0.783 6.743 1.00 1.00 H new ATOM 0 HA ARG A 99 -23.284 -0.295 7.084 1.00 1.00 H new ATOM 0 HB2 ARG A 99 -22.137 2.435 7.807 1.00 1.00 H new ATOM 0 HB3 ARG A 99 -23.839 2.232 7.445 1.00 1.00 H new ATOM 0 HG2 ARG A 99 -24.045 0.527 9.253 1.00 1.00 H new ATOM 0 HG3 ARG A 99 -22.330 0.651 9.589 1.00 1.00 H new ATOM 0 HD2 ARG A 99 -22.531 2.935 10.352 1.00 1.00 H new ATOM 0 HD3 ARG A 99 -24.128 3.114 9.653 1.00 1.00 H new ATOM 0 HE ARG A 99 -25.079 1.943 11.492 1.00 1.00 H new ATOM 0 HH11 ARG A 99 -21.566 1.924 11.507 1.00 1.00 H new ATOM 0 HH12 ARG A 99 -21.454 1.319 13.164 1.00 1.00 H new ATOM 0 HH21 ARG A 99 -24.917 1.164 13.605 1.00 1.00 H new ATOM 0 HH22 ARG A 99 -23.333 0.893 14.340 1.00 1.00 H new ATOM 1600 N GLY A 100 -24.050 1.059 5.006 1.00 1.00 N ATOM 1601 CA GLY A 100 -24.347 1.436 3.634 1.00 1.00 C ATOM 1602 C GLY A 100 -24.175 0.240 2.713 1.00 1.00 C ATOM 1603 O GLY A 100 -24.035 -0.893 3.173 1.00 1.00 O ATOM 0 H GLY A 100 -24.870 0.885 5.587 1.00 1.00 H new ATOM 0 HA2 GLY A 100 -25.367 1.813 3.565 1.00 1.00 H new ATOM 0 HA3 GLY A 100 -23.686 2.244 3.320 1.00 1.00 H new ATOM 1607 N GLN A 101 -24.180 0.493 1.415 1.00 1.00 N ATOM 1608 CA GLN A 101 -24.016 -0.582 0.451 1.00 1.00 C ATOM 1609 C GLN A 101 -22.673 -1.258 0.657 1.00 1.00 C ATOM 1610 O GLN A 101 -21.693 -0.611 1.025 1.00 1.00 O ATOM 1611 CB GLN A 101 -24.084 -0.026 -0.969 1.00 1.00 C ATOM 1612 CG GLN A 101 -23.965 -1.154 -1.996 1.00 1.00 C ATOM 1613 CD GLN A 101 -25.186 -2.062 -1.920 1.00 1.00 C ATOM 1614 OE1 GLN A 101 -26.311 -1.581 -1.773 1.00 1.00 O ATOM 1615 NE2 GLN A 101 -25.035 -3.356 -2.008 1.00 1.00 N ATOM 0 H GLN A 101 -24.294 1.421 1.008 1.00 1.00 H new ATOM 0 HA GLN A 101 -24.817 -1.307 0.595 1.00 1.00 H new ATOM 0 HB2 GLN A 101 -25.025 0.506 -1.112 1.00 1.00 H new ATOM 0 HB3 GLN A 101 -23.283 0.697 -1.121 1.00 1.00 H new ATOM 0 HG2 GLN A 101 -23.875 -0.736 -2.998 1.00 1.00 H new ATOM 0 HG3 GLN A 101 -23.060 -1.732 -1.810 1.00 1.00 H new ATOM 0 HE21 GLN A 101 -24.104 -3.754 -2.130 1.00 1.00 H new ATOM 0 HE22 GLN A 101 -25.848 -3.969 -1.955 1.00 1.00 H new ATOM 1624 N MET A 102 -22.634 -2.565 0.419 1.00 1.00 N ATOM 1625 CA MET A 102 -21.398 -3.332 0.577 1.00 1.00 C ATOM 1626 C MET A 102 -21.150 -4.197 -0.655 1.00 1.00 C ATOM 1627 O MET A 102 -22.094 -4.720 -1.246 1.00 1.00 O ATOM 1628 CB MET A 102 -21.506 -4.234 1.810 1.00 1.00 C ATOM 1629 CG MET A 102 -20.140 -4.874 2.127 1.00 1.00 C ATOM 1630 SD MET A 102 -20.402 -6.492 2.890 1.00 1.00 S ATOM 1631 CE MET A 102 -20.389 -7.463 1.360 1.00 1.00 C ATOM 0 H MET A 102 -23.438 -3.115 0.117 1.00 1.00 H new ATOM 0 HA MET A 102 -20.568 -2.636 0.699 1.00 1.00 H new ATOM 0 HB2 MET A 102 -21.850 -3.652 2.665 1.00 1.00 H new ATOM 0 HB3 MET A 102 -22.248 -5.013 1.635 1.00 1.00 H new ATOM 0 HG2 MET A 102 -19.554 -4.980 1.214 1.00 1.00 H new ATOM 0 HG3 MET A 102 -19.571 -4.231 2.798 1.00 1.00 H new ATOM 0 HE1 MET A 102 -20.537 -8.517 1.596 1.00 1.00 H new ATOM 0 HE2 MET A 102 -21.191 -7.122 0.706 1.00 1.00 H new ATOM 0 HE3 MET A 102 -19.431 -7.336 0.856 1.00 1.00 H new ATOM 1641 N ILE A 103 -19.887 -4.378 -1.016 1.00 1.00 N ATOM 1642 CA ILE A 103 -19.536 -5.217 -2.150 1.00 1.00 C ATOM 1643 C ILE A 103 -18.311 -6.043 -1.784 1.00 1.00 C ATOM 1644 O ILE A 103 -17.395 -5.547 -1.150 1.00 1.00 O ATOM 1645 CB ILE A 103 -19.290 -4.355 -3.399 1.00 1.00 C ATOM 1646 CG1 ILE A 103 -18.946 -5.267 -4.592 1.00 1.00 C ATOM 1647 CG2 ILE A 103 -18.148 -3.368 -3.141 1.00 1.00 C ATOM 1648 CD1 ILE A 103 -19.300 -4.563 -5.906 1.00 1.00 C ATOM 0 H ILE A 103 -19.090 -3.955 -0.540 1.00 1.00 H new ATOM 0 HA ILE A 103 -20.358 -5.893 -2.386 1.00 1.00 H new ATOM 0 HB ILE A 103 -20.192 -3.788 -3.629 1.00 1.00 H new ATOM 0 HG12 ILE A 103 -17.885 -5.515 -4.577 1.00 1.00 H new ATOM 0 HG13 ILE A 103 -19.494 -6.206 -4.513 1.00 1.00 H new ATOM 0 HG21 ILE A 103 -17.982 -2.762 -4.032 1.00 1.00 H new ATOM 0 HG22 ILE A 103 -18.410 -2.719 -2.305 1.00 1.00 H new ATOM 0 HG23 ILE A 103 -17.238 -3.919 -2.902 1.00 1.00 H new ATOM 0 HD11 ILE A 103 -19.054 -5.214 -6.745 1.00 1.00 H new ATOM 0 HD12 ILE A 103 -20.366 -4.337 -5.922 1.00 1.00 H new ATOM 0 HD13 ILE A 103 -18.732 -3.636 -5.987 1.00 1.00 H new ATOM 1660 N GLU A 104 -18.306 -7.315 -2.161 1.00 1.00 N ATOM 1661 CA GLU A 104 -17.189 -8.212 -1.839 1.00 1.00 C ATOM 1662 C GLU A 104 -16.427 -8.595 -3.100 1.00 1.00 C ATOM 1663 O GLU A 104 -17.005 -8.768 -4.174 1.00 1.00 O ATOM 1664 CB GLU A 104 -17.711 -9.482 -1.159 1.00 1.00 C ATOM 1665 CG GLU A 104 -16.541 -10.316 -0.635 1.00 1.00 C ATOM 1666 CD GLU A 104 -17.068 -11.578 0.040 1.00 1.00 C ATOM 1667 OE1 GLU A 104 -18.255 -11.620 0.323 1.00 1.00 O ATOM 1668 OE2 GLU A 104 -16.282 -12.485 0.263 1.00 1.00 O ATOM 0 H GLU A 104 -19.059 -7.754 -2.690 1.00 1.00 H new ATOM 0 HA GLU A 104 -16.516 -7.686 -1.162 1.00 1.00 H new ATOM 0 HB2 GLU A 104 -18.376 -9.217 -0.337 1.00 1.00 H new ATOM 0 HB3 GLU A 104 -18.297 -10.068 -1.867 1.00 1.00 H new ATOM 0 HG2 GLU A 104 -15.876 -10.583 -1.456 1.00 1.00 H new ATOM 0 HG3 GLU A 104 -15.954 -9.731 0.074 1.00 1.00 H new ATOM 1675 N PHE A 105 -15.103 -8.712 -2.937 1.00 1.00 N ATOM 1676 CA PHE A 105 -14.199 -9.066 -4.037 1.00 1.00 C ATOM 1677 C PHE A 105 -13.295 -10.218 -3.634 1.00 1.00 C ATOM 1678 O PHE A 105 -12.996 -10.401 -2.453 1.00 1.00 O ATOM 1679 CB PHE A 105 -13.318 -7.875 -4.393 1.00 1.00 C ATOM 1680 CG PHE A 105 -14.182 -6.767 -4.912 1.00 1.00 C ATOM 1681 CD1 PHE A 105 -14.781 -6.888 -6.164 1.00 1.00 C ATOM 1682 CD2 PHE A 105 -14.395 -5.622 -4.140 1.00 1.00 C ATOM 1683 CE1 PHE A 105 -15.590 -5.871 -6.647 1.00 1.00 C ATOM 1684 CE2 PHE A 105 -15.209 -4.596 -4.624 1.00 1.00 C ATOM 1685 CZ PHE A 105 -15.807 -4.720 -5.881 1.00 1.00 C ATOM 0 H PHE A 105 -14.631 -8.565 -2.045 1.00 1.00 H new ATOM 0 HA PHE A 105 -14.809 -9.356 -4.893 1.00 1.00 H new ATOM 0 HB2 PHE A 105 -12.764 -7.541 -3.516 1.00 1.00 H new ATOM 0 HB3 PHE A 105 -12.582 -8.162 -5.144 1.00 1.00 H new ATOM 0 HD1 PHE A 105 -14.615 -7.774 -6.758 1.00 1.00 H new ATOM 0 HD2 PHE A 105 -13.930 -5.531 -3.169 1.00 1.00 H new ATOM 0 HE1 PHE A 105 -16.054 -5.967 -7.617 1.00 1.00 H new ATOM 0 HE2 PHE A 105 -15.376 -3.710 -4.029 1.00 1.00 H new ATOM 0 HZ PHE A 105 -16.436 -3.928 -6.261 1.00 1.00 H new ATOM 1695 N THR A 106 -12.848 -10.984 -4.623 1.00 1.00 N ATOM 1696 CA THR A 106 -11.962 -12.117 -4.367 1.00 1.00 C ATOM 1697 C THR A 106 -10.931 -12.270 -5.485 1.00 1.00 C ATOM 1698 O THR A 106 -10.219 -13.271 -5.541 1.00 1.00 O ATOM 1699 CB THR A 106 -12.784 -13.395 -4.238 1.00 1.00 C ATOM 1700 OG1 THR A 106 -13.564 -13.574 -5.414 1.00 1.00 O ATOM 1701 CG2 THR A 106 -13.695 -13.281 -3.018 1.00 1.00 C ATOM 0 H THR A 106 -13.082 -10.843 -5.606 1.00 1.00 H new ATOM 0 HA THR A 106 -11.428 -11.933 -3.435 1.00 1.00 H new ATOM 0 HB THR A 106 -12.123 -14.253 -4.116 1.00 1.00 H new ATOM 0 HG1 THR A 106 -14.092 -14.396 -5.334 1.00 1.00 H new ATOM 0 HG21 THR A 106 -14.286 -14.191 -2.919 1.00 1.00 H new ATOM 0 HG22 THR A 106 -13.089 -13.143 -2.123 1.00 1.00 H new ATOM 0 HG23 THR A 106 -14.361 -12.427 -3.140 1.00 1.00 H new ATOM 1709 N GLU A 107 -10.847 -11.269 -6.362 1.00 1.00 N ATOM 1710 CA GLU A 107 -9.881 -11.310 -7.460 1.00 1.00 C ATOM 1711 C GLU A 107 -9.660 -9.909 -8.012 1.00 1.00 C ATOM 1712 O GLU A 107 -10.250 -9.581 -9.022 1.00 1.00 O ATOM 1713 CB GLU A 107 -10.412 -12.218 -8.581 1.00 1.00 C ATOM 1714 CG GLU A 107 -11.916 -11.945 -8.771 1.00 1.00 C ATOM 1715 CD GLU A 107 -12.454 -12.705 -9.978 1.00 1.00 C ATOM 1716 OE1 GLU A 107 -12.038 -13.834 -10.177 1.00 1.00 O ATOM 1717 OE2 GLU A 107 -13.277 -12.145 -10.685 1.00 1.00 O ATOM 0 H GLU A 107 -11.428 -10.431 -6.335 1.00 1.00 H new ATOM 0 HA GLU A 107 -8.936 -11.703 -7.085 1.00 1.00 H new ATOM 0 HB2 GLU A 107 -9.873 -12.026 -9.509 1.00 1.00 H new ATOM 0 HB3 GLU A 107 -10.248 -13.265 -8.328 1.00 1.00 H new ATOM 0 HG2 GLU A 107 -12.461 -12.243 -7.875 1.00 1.00 H new ATOM 0 HG3 GLU A 107 -12.083 -10.876 -8.904 1.00 1.00 H new ATOM 1724 N ASP A 108 -8.775 -9.131 -7.362 1.00 1.00 N ATOM 1725 CA ASP A 108 -8.423 -7.756 -7.774 1.00 1.00 C ATOM 1726 C ASP A 108 -9.401 -7.136 -8.788 1.00 1.00 C ATOM 1727 O ASP A 108 -10.188 -7.806 -9.426 1.00 1.00 O ATOM 1728 CB ASP A 108 -7.024 -7.768 -8.381 1.00 1.00 C ATOM 1729 CG ASP A 108 -7.014 -8.612 -9.651 1.00 1.00 C ATOM 1730 OD1 ASP A 108 -8.026 -9.226 -9.943 1.00 1.00 O ATOM 1731 OD2 ASP A 108 -5.991 -8.629 -10.320 1.00 1.00 O ATOM 0 H ASP A 108 -8.278 -9.441 -6.527 1.00 1.00 H new ATOM 0 HA ASP A 108 -8.473 -7.139 -6.877 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -6.709 -6.750 -8.609 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -6.310 -8.170 -7.662 1.00 1.00 H new ATOM 1736 N CYS A 109 -9.341 -5.834 -8.971 1.00 1.00 N ATOM 1737 CA CYS A 109 -10.234 -5.208 -9.950 1.00 1.00 C ATOM 1738 C CYS A 109 -9.572 -3.983 -10.547 1.00 1.00 C ATOM 1739 O CYS A 109 -9.407 -2.969 -9.880 1.00 1.00 O ATOM 1740 CB CYS A 109 -11.570 -4.866 -9.281 1.00 1.00 C ATOM 1741 SG CYS A 109 -12.930 -5.090 -10.456 1.00 1.00 S ATOM 0 H CYS A 109 -8.711 -5.199 -8.480 1.00 1.00 H new ATOM 0 HA CYS A 109 -10.435 -5.902 -10.766 1.00 1.00 H new ATOM 0 HB2 CYS A 109 -11.723 -5.503 -8.410 1.00 1.00 H new ATOM 0 HB3 CYS A 109 -11.554 -3.836 -8.924 1.00 1.00 H new ATOM 0 HG CYS A 109 -13.420 -3.930 -10.779 1.00 1.00 H new ATOM 1747 N SER A 110 -9.195 -4.096 -11.809 1.00 1.00 N ATOM 1748 CA SER A 110 -8.539 -2.998 -12.497 1.00 1.00 C ATOM 1749 C SER A 110 -9.473 -1.805 -12.615 1.00 1.00 C ATOM 1750 O SER A 110 -9.035 -0.660 -12.616 1.00 1.00 O ATOM 1751 CB SER A 110 -8.093 -3.442 -13.889 1.00 1.00 C ATOM 1752 OG SER A 110 -7.337 -4.641 -13.783 1.00 1.00 O ATOM 0 H SER A 110 -9.331 -4.933 -12.376 1.00 1.00 H new ATOM 0 HA SER A 110 -7.665 -2.703 -11.916 1.00 1.00 H new ATOM 0 HB2 SER A 110 -8.962 -3.602 -14.527 1.00 1.00 H new ATOM 0 HB3 SER A 110 -7.493 -2.661 -14.357 1.00 1.00 H new ATOM 0 HG SER A 110 -7.052 -4.928 -14.676 1.00 1.00 H new ATOM 1758 N CYS A 111 -10.769 -2.086 -12.729 1.00 1.00 N ATOM 1759 CA CYS A 111 -11.776 -1.029 -12.855 1.00 1.00 C ATOM 1760 C CYS A 111 -12.964 -1.327 -11.949 1.00 1.00 C ATOM 1761 O CYS A 111 -13.918 -1.998 -12.346 1.00 1.00 O ATOM 1762 CB CYS A 111 -12.242 -0.915 -14.308 1.00 1.00 C ATOM 1763 SG CYS A 111 -13.669 0.194 -14.406 1.00 1.00 S ATOM 0 H CYS A 111 -11.148 -3.033 -12.737 1.00 1.00 H new ATOM 0 HA CYS A 111 -11.329 -0.082 -12.553 1.00 1.00 H new ATOM 0 HB2 CYS A 111 -11.432 -0.537 -14.931 1.00 1.00 H new ATOM 0 HB3 CYS A 111 -12.507 -1.900 -14.693 1.00 1.00 H new ATOM 0 HG CYS A 111 -14.060 0.290 -15.642 1.00 1.00 H new ATOM 1769 N LEU A 112 -12.878 -0.835 -10.715 1.00 1.00 N ATOM 1770 CA LEU A 112 -13.933 -1.070 -9.746 1.00 1.00 C ATOM 1771 C LEU A 112 -15.245 -0.462 -10.249 1.00 1.00 C ATOM 1772 O LEU A 112 -16.299 -1.071 -10.137 1.00 1.00 O ATOM 1773 CB LEU A 112 -13.564 -0.468 -8.380 1.00 1.00 C ATOM 1774 CG LEU A 112 -14.391 -1.170 -7.284 1.00 1.00 C ATOM 1775 CD1 LEU A 112 -13.938 -2.626 -7.108 1.00 1.00 C ATOM 1776 CD2 LEU A 112 -14.280 -0.413 -5.947 1.00 1.00 C ATOM 0 H LEU A 112 -12.096 -0.278 -10.370 1.00 1.00 H new ATOM 0 HA LEU A 112 -14.057 -2.146 -9.624 1.00 1.00 H new ATOM 0 HB2 LEU A 112 -12.499 -0.595 -8.188 1.00 1.00 H new ATOM 0 HB3 LEU A 112 -13.763 0.604 -8.374 1.00 1.00 H new ATOM 0 HG LEU A 112 -15.435 -1.168 -7.598 1.00 1.00 H new ATOM 0 HD11 LEU A 112 -14.535 -3.101 -6.330 1.00 1.00 H new ATOM 0 HD12 LEU A 112 -14.070 -3.164 -8.047 1.00 1.00 H new ATOM 0 HD13 LEU A 112 -12.886 -2.648 -6.822 1.00 1.00 H new ATOM 0 HD21 LEU A 112 -14.871 -0.926 -5.188 1.00 1.00 H new ATOM 0 HD22 LEU A 112 -13.237 -0.380 -5.633 1.00 1.00 H new ATOM 0 HD23 LEU A 112 -14.653 0.603 -6.072 1.00 1.00 H new ATOM 1788 N GLN A 113 -15.150 0.755 -10.809 1.00 1.00 N ATOM 1789 CA GLN A 113 -16.310 1.482 -11.356 1.00 1.00 C ATOM 1790 C GLN A 113 -17.236 0.562 -12.170 1.00 1.00 C ATOM 1791 O GLN A 113 -18.332 0.969 -12.563 1.00 1.00 O ATOM 1792 CB GLN A 113 -15.819 2.618 -12.278 1.00 1.00 C ATOM 1793 CG GLN A 113 -14.725 3.456 -11.592 1.00 1.00 C ATOM 1794 CD GLN A 113 -15.223 4.020 -10.265 1.00 1.00 C ATOM 1795 OE1 GLN A 113 -16.326 4.561 -10.193 1.00 1.00 O ATOM 1796 NE2 GLN A 113 -14.464 3.930 -9.204 1.00 1.00 N ATOM 0 H GLN A 113 -14.270 1.263 -10.896 1.00 1.00 H new ATOM 0 HA GLN A 113 -16.873 1.879 -10.511 1.00 1.00 H new ATOM 0 HB2 GLN A 113 -15.430 2.196 -13.205 1.00 1.00 H new ATOM 0 HB3 GLN A 113 -16.658 3.260 -12.547 1.00 1.00 H new ATOM 0 HG2 GLN A 113 -13.842 2.839 -11.421 1.00 1.00 H new ATOM 0 HG3 GLN A 113 -14.422 4.272 -12.248 1.00 1.00 H new ATOM 0 HE21 GLN A 113 -13.550 3.481 -9.267 1.00 1.00 H new ATOM 0 HE22 GLN A 113 -14.786 4.309 -8.313 1.00 1.00 H new ATOM 1805 N ASP A 114 -16.801 -0.673 -12.414 1.00 1.00 N ATOM 1806 CA ASP A 114 -17.600 -1.640 -13.172 1.00 1.00 C ATOM 1807 C ASP A 114 -18.366 -2.570 -12.224 1.00 1.00 C ATOM 1808 O ASP A 114 -19.368 -3.180 -12.602 1.00 1.00 O ATOM 1809 CB ASP A 114 -16.668 -2.467 -14.060 1.00 1.00 C ATOM 1810 CG ASP A 114 -17.463 -3.507 -14.837 1.00 1.00 C ATOM 1811 OD1 ASP A 114 -18.678 -3.395 -14.862 1.00 1.00 O ATOM 1812 OD2 ASP A 114 -16.847 -4.397 -15.398 1.00 1.00 O ATOM 0 H ASP A 114 -15.899 -1.030 -12.098 1.00 1.00 H new ATOM 0 HA ASP A 114 -18.323 -1.102 -13.785 1.00 1.00 H new ATOM 0 HB2 ASP A 114 -16.139 -1.812 -14.752 1.00 1.00 H new ATOM 0 HB3 ASP A 114 -15.913 -2.960 -13.447 1.00 1.00 H new ATOM 1817 N ARG A 115 -17.863 -2.679 -10.997 1.00 1.00 N ATOM 1818 CA ARG A 115 -18.447 -3.544 -9.964 1.00 1.00 C ATOM 1819 C ARG A 115 -19.193 -2.766 -8.878 1.00 1.00 C ATOM 1820 O ARG A 115 -20.226 -3.223 -8.387 1.00 1.00 O ATOM 1821 CB ARG A 115 -17.331 -4.304 -9.271 1.00 1.00 C ATOM 1822 CG ARG A 115 -16.440 -5.022 -10.285 1.00 1.00 C ATOM 1823 CD ARG A 115 -17.190 -6.201 -10.915 1.00 1.00 C ATOM 1824 NE ARG A 115 -18.055 -5.721 -11.984 1.00 1.00 N ATOM 1825 CZ ARG A 115 -19.103 -6.427 -12.393 1.00 1.00 C ATOM 1826 NH1 ARG A 115 -19.389 -7.564 -11.819 1.00 1.00 N ATOM 1827 NH2 ARG A 115 -19.848 -5.978 -13.366 1.00 1.00 N ATOM 0 H ARG A 115 -17.036 -2.170 -10.686 1.00 1.00 H new ATOM 0 HA ARG A 115 -19.155 -4.199 -10.472 1.00 1.00 H new ATOM 0 HB2 ARG A 115 -16.730 -3.614 -8.679 1.00 1.00 H new ATOM 0 HB3 ARG A 115 -17.757 -5.030 -8.579 1.00 1.00 H new ATOM 0 HG2 ARG A 115 -16.128 -4.325 -11.062 1.00 1.00 H new ATOM 0 HG3 ARG A 115 -15.535 -5.379 -9.794 1.00 1.00 H new ATOM 0 HD2 ARG A 115 -16.479 -6.928 -11.309 1.00 1.00 H new ATOM 0 HD3 ARG A 115 -17.783 -6.713 -10.157 1.00 1.00 H new ATOM 0 HE ARG A 115 -17.852 -4.825 -12.427 1.00 1.00 H new ATOM 0 HH11 ARG A 115 -18.808 -7.911 -11.056 1.00 1.00 H new ATOM 0 HH12 ARG A 115 -20.194 -8.106 -12.133 1.00 1.00 H new ATOM 0 HH21 ARG A 115 -19.625 -5.087 -13.810 1.00 1.00 H new ATOM 0 HH22 ARG A 115 -20.654 -6.518 -13.682 1.00 1.00 H new ATOM 1841 N PHE A 116 -18.677 -1.606 -8.502 1.00 1.00 N ATOM 1842 CA PHE A 116 -19.317 -0.775 -7.463 1.00 1.00 C ATOM 1843 C PHE A 116 -19.668 0.615 -8.036 1.00 1.00 C ATOM 1844 O PHE A 116 -18.921 1.204 -8.813 1.00 1.00 O ATOM 1845 CB PHE A 116 -18.398 -0.676 -6.205 1.00 1.00 C ATOM 1846 CG PHE A 116 -17.488 0.523 -6.284 1.00 1.00 C ATOM 1847 CD1 PHE A 116 -16.866 0.806 -7.483 1.00 1.00 C ATOM 1848 CD2 PHE A 116 -17.268 1.336 -5.169 1.00 1.00 C ATOM 1849 CE1 PHE A 116 -16.023 1.892 -7.604 1.00 1.00 C ATOM 1850 CE2 PHE A 116 -16.409 2.443 -5.277 1.00 1.00 C ATOM 1851 CZ PHE A 116 -15.786 2.722 -6.504 1.00 1.00 C ATOM 0 H PHE A 116 -17.822 -1.210 -8.891 1.00 1.00 H new ATOM 0 HA PHE A 116 -20.249 -1.245 -7.148 1.00 1.00 H new ATOM 0 HB2 PHE A 116 -19.013 -0.610 -5.307 1.00 1.00 H new ATOM 0 HB3 PHE A 116 -17.801 -1.583 -6.116 1.00 1.00 H new ATOM 0 HD1 PHE A 116 -17.041 0.169 -8.338 1.00 1.00 H new ATOM 0 HD2 PHE A 116 -17.755 1.115 -4.231 1.00 1.00 H new ATOM 0 HE1 PHE A 116 -15.546 2.101 -8.550 1.00 1.00 H new ATOM 0 HE2 PHE A 116 -16.229 3.076 -4.421 1.00 1.00 H new ATOM 0 HZ PHE A 116 -15.127 3.573 -6.598 1.00 1.00 H new ATOM 1861 N ARG A 117 -20.852 1.113 -7.734 1.00 1.00 N ATOM 1862 CA ARG A 117 -21.263 2.400 -8.292 1.00 1.00 C ATOM 1863 C ARG A 117 -20.502 3.531 -7.627 1.00 1.00 C ATOM 1864 O ARG A 117 -19.647 4.166 -8.247 1.00 1.00 O ATOM 1865 CB ARG A 117 -22.753 2.614 -8.075 1.00 1.00 C ATOM 1866 CG ARG A 117 -23.500 1.375 -8.535 1.00 1.00 C ATOM 1867 CD ARG A 117 -24.997 1.603 -8.381 1.00 1.00 C ATOM 1868 NE ARG A 117 -25.722 0.411 -8.797 1.00 1.00 N ATOM 1869 CZ ARG A 117 -25.941 -0.589 -7.951 1.00 1.00 C ATOM 1870 NH1 ARG A 117 -25.485 -0.522 -6.729 1.00 1.00 N ATOM 1871 NH2 ARG A 117 -26.601 -1.642 -8.345 1.00 1.00 N ATOM 0 H ARG A 117 -21.535 0.665 -7.123 1.00 1.00 H new ATOM 0 HA ARG A 117 -21.045 2.393 -9.360 1.00 1.00 H new ATOM 0 HB2 ARG A 117 -22.957 2.808 -7.022 1.00 1.00 H new ATOM 0 HB3 ARG A 117 -23.093 3.487 -8.631 1.00 1.00 H new ATOM 0 HG2 ARG A 117 -23.259 1.157 -9.575 1.00 1.00 H new ATOM 0 HG3 ARG A 117 -23.190 0.511 -7.948 1.00 1.00 H new ATOM 0 HD2 ARG A 117 -25.233 1.840 -7.344 1.00 1.00 H new ATOM 0 HD3 ARG A 117 -25.308 2.457 -8.982 1.00 1.00 H new ATOM 0 HE ARG A 117 -26.068 0.343 -9.754 1.00 1.00 H new ATOM 0 HH11 ARG A 117 -24.961 0.298 -6.425 1.00 1.00 H new ATOM 0 HH12 ARG A 117 -25.653 -1.290 -6.079 1.00 1.00 H new ATOM 0 HH21 ARG A 117 -26.949 -1.697 -9.302 1.00 1.00 H new ATOM 0 HH22 ARG A 117 -26.770 -2.411 -7.696 1.00 1.00 H new ATOM 1885 N PHE A 118 -20.818 3.762 -6.354 1.00 1.00 N ATOM 1886 CA PHE A 118 -20.167 4.811 -5.562 1.00 1.00 C ATOM 1887 C PHE A 118 -18.712 4.970 -5.984 1.00 1.00 C ATOM 1888 O PHE A 118 -18.079 4.008 -6.399 1.00 1.00 O ATOM 1889 CB PHE A 118 -20.209 4.429 -4.083 1.00 1.00 C ATOM 1890 CG PHE A 118 -21.641 4.316 -3.614 1.00 1.00 C ATOM 1891 CD1 PHE A 118 -22.301 5.441 -3.107 1.00 1.00 C ATOM 1892 CD2 PHE A 118 -22.308 3.085 -3.684 1.00 1.00 C ATOM 1893 CE1 PHE A 118 -23.628 5.337 -2.672 1.00 1.00 C ATOM 1894 CE2 PHE A 118 -23.632 2.981 -3.251 1.00 1.00 C ATOM 1895 CZ PHE A 118 -24.295 4.107 -2.746 1.00 1.00 C ATOM 0 H PHE A 118 -21.526 3.234 -5.844 1.00 1.00 H new ATOM 0 HA PHE A 118 -20.695 5.750 -5.727 1.00 1.00 H new ATOM 0 HB2 PHE A 118 -19.693 3.481 -3.930 1.00 1.00 H new ATOM 0 HB3 PHE A 118 -19.683 5.178 -3.491 1.00 1.00 H new ATOM 0 HD1 PHE A 118 -21.787 6.389 -3.051 1.00 1.00 H new ATOM 0 HD2 PHE A 118 -21.798 2.216 -4.073 1.00 1.00 H new ATOM 0 HE1 PHE A 118 -24.137 6.205 -2.280 1.00 1.00 H new ATOM 0 HE2 PHE A 118 -24.145 2.032 -3.306 1.00 1.00 H new ATOM 0 HZ PHE A 118 -25.320 4.027 -2.414 1.00 1.00 H new ATOM 1905 N ASN A 119 -18.203 6.197 -5.916 1.00 1.00 N ATOM 1906 CA ASN A 119 -16.822 6.473 -6.325 1.00 1.00 C ATOM 1907 C ASN A 119 -15.924 6.725 -5.115 1.00 1.00 C ATOM 1908 O ASN A 119 -14.771 7.134 -5.261 1.00 1.00 O ATOM 1909 CB ASN A 119 -16.807 7.706 -7.228 1.00 1.00 C ATOM 1910 CG ASN A 119 -17.348 8.912 -6.475 1.00 1.00 C ATOM 1911 OD1 ASN A 119 -17.918 8.770 -5.393 1.00 1.00 O ATOM 1912 ND2 ASN A 119 -17.205 10.101 -6.989 1.00 1.00 N ATOM 0 H ASN A 119 -18.718 7.013 -5.585 1.00 1.00 H new ATOM 0 HA ASN A 119 -16.440 5.603 -6.858 1.00 1.00 H new ATOM 0 HB2 ASN A 119 -15.791 7.905 -7.567 1.00 1.00 H new ATOM 0 HB3 ASN A 119 -17.410 7.522 -8.117 1.00 1.00 H new ATOM 0 HD21 ASN A 119 -17.566 10.917 -6.495 1.00 1.00 H new ATOM 0 HD22 ASN A 119 -16.732 10.216 -7.886 1.00 1.00 H new ATOM 1919 N GLU A 120 -16.472 6.510 -3.917 1.00 1.00 N ATOM 1920 CA GLU A 120 -15.735 6.745 -2.675 1.00 1.00 C ATOM 1921 C GLU A 120 -15.995 5.634 -1.664 1.00 1.00 C ATOM 1922 O GLU A 120 -17.126 5.178 -1.497 1.00 1.00 O ATOM 1923 CB GLU A 120 -16.189 8.078 -2.069 1.00 1.00 C ATOM 1924 CG GLU A 120 -15.755 9.242 -2.960 1.00 1.00 C ATOM 1925 CD GLU A 120 -16.390 10.536 -2.464 1.00 1.00 C ATOM 1926 OE1 GLU A 120 -17.092 10.483 -1.469 1.00 1.00 O ATOM 1927 OE2 GLU A 120 -16.168 11.559 -3.089 1.00 1.00 O ATOM 0 H GLU A 120 -17.425 6.173 -3.781 1.00 1.00 H new ATOM 0 HA GLU A 120 -14.670 6.767 -2.905 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -17.273 8.083 -1.955 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -15.763 8.196 -1.072 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -14.669 9.333 -2.952 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -16.052 9.053 -3.992 1.00 1.00 H new ATOM 1934 N ILE A 121 -14.935 5.234 -0.968 1.00 1.00 N ATOM 1935 CA ILE A 121 -15.023 4.201 0.072 1.00 1.00 C ATOM 1936 C ILE A 121 -14.510 4.767 1.384 1.00 1.00 C ATOM 1937 O ILE A 121 -13.392 5.278 1.457 1.00 1.00 O ATOM 1938 CB ILE A 121 -14.195 2.980 -0.321 1.00 1.00 C ATOM 1939 CG1 ILE A 121 -14.785 2.330 -1.593 1.00 1.00 C ATOM 1940 CG2 ILE A 121 -14.152 1.984 0.843 1.00 1.00 C ATOM 1941 CD1 ILE A 121 -16.246 1.890 -1.383 1.00 1.00 C ATOM 0 H ILE A 121 -13.996 5.610 -1.103 1.00 1.00 H new ATOM 0 HA ILE A 121 -16.063 3.895 0.184 1.00 1.00 H new ATOM 0 HB ILE A 121 -13.173 3.289 -0.542 1.00 1.00 H new ATOM 0 HG12 ILE A 121 -14.733 3.038 -2.421 1.00 1.00 H new ATOM 0 HG13 ILE A 121 -14.182 1.467 -1.874 1.00 1.00 H new ATOM 0 HG21 ILE A 121 -13.560 1.115 0.557 1.00 1.00 H new ATOM 0 HG22 ILE A 121 -13.700 2.460 1.713 1.00 1.00 H new ATOM 0 HG23 ILE A 121 -15.166 1.667 1.089 1.00 1.00 H new ATOM 0 HD11 ILE A 121 -16.625 1.438 -2.299 1.00 1.00 H new ATOM 0 HD12 ILE A 121 -16.294 1.163 -0.573 1.00 1.00 H new ATOM 0 HD13 ILE A 121 -16.854 2.758 -1.128 1.00 1.00 H new ATOM 1953 N HIS A 122 -15.343 4.686 2.413 1.00 1.00 N ATOM 1954 CA HIS A 122 -14.989 5.221 3.729 1.00 1.00 C ATOM 1955 C HIS A 122 -14.898 4.117 4.776 1.00 1.00 C ATOM 1956 O HIS A 122 -15.003 4.401 5.961 1.00 1.00 O ATOM 1957 CB HIS A 122 -16.052 6.233 4.152 1.00 1.00 C ATOM 1958 CG HIS A 122 -15.930 7.480 3.316 1.00 1.00 C ATOM 1959 ND1 HIS A 122 -15.465 8.677 3.843 1.00 1.00 N ATOM 1960 CD2 HIS A 122 -16.199 7.736 1.991 1.00 1.00 C ATOM 1961 CE1 HIS A 122 -15.471 9.587 2.854 1.00 1.00 C ATOM 1962 NE2 HIS A 122 -15.908 9.068 1.704 1.00 1.00 N ATOM 0 H HIS A 122 -16.267 4.257 2.366 1.00 1.00 H new ATOM 0 HA HIS A 122 -14.011 5.697 3.657 1.00 1.00 H new ATOM 0 HB2 HIS A 122 -17.046 5.801 4.034 1.00 1.00 H new ATOM 0 HB3 HIS A 122 -15.934 6.479 5.207 1.00 1.00 H new ATOM 0 HD2 HIS A 122 -16.578 7.015 1.282 1.00 1.00 H new ATOM 0 HE1 HIS A 122 -15.160 10.614 2.975 1.00 1.00 H new ATOM 0 HE2 HIS A 122 -16.007 9.544 0.808 1.00 1.00 H new ATOM 1970 N SER A 123 -14.698 2.871 4.335 1.00 1.00 N ATOM 1971 CA SER A 123 -14.592 1.739 5.260 1.00 1.00 C ATOM 1972 C SER A 123 -14.566 0.430 4.498 1.00 1.00 C ATOM 1973 O SER A 123 -15.060 0.337 3.379 1.00 1.00 O ATOM 1974 CB SER A 123 -15.766 1.710 6.242 1.00 1.00 C ATOM 1975 OG SER A 123 -15.550 2.665 7.247 1.00 1.00 O ATOM 0 H SER A 123 -14.607 2.622 3.350 1.00 1.00 H new ATOM 0 HA SER A 123 -13.663 1.864 5.817 1.00 1.00 H new ATOM 0 HB2 SER A 123 -16.699 1.920 5.719 1.00 1.00 H new ATOM 0 HB3 SER A 123 -15.864 0.717 6.682 1.00 1.00 H new ATOM 0 HG SER A 123 -15.082 3.438 6.868 1.00 1.00 H new ATOM 1981 N LEU A 124 -13.941 -0.571 5.109 1.00 1.00 N ATOM 1982 CA LEU A 124 -13.812 -1.870 4.483 1.00 1.00 C ATOM 1983 C LEU A 124 -13.384 -2.916 5.496 1.00 1.00 C ATOM 1984 O LEU A 124 -12.823 -2.596 6.540 1.00 1.00 O ATOM 1985 CB LEU A 124 -12.785 -1.797 3.344 1.00 1.00 C ATOM 1986 CG LEU A 124 -11.504 -1.062 3.800 1.00 1.00 C ATOM 1987 CD1 LEU A 124 -10.477 -2.046 4.367 1.00 1.00 C ATOM 1988 CD2 LEU A 124 -10.877 -0.350 2.606 1.00 1.00 C ATOM 0 H LEU A 124 -13.519 -0.502 6.035 1.00 1.00 H new ATOM 0 HA LEU A 124 -14.783 -2.158 4.080 1.00 1.00 H new ATOM 0 HB2 LEU A 124 -12.532 -2.804 3.012 1.00 1.00 H new ATOM 0 HB3 LEU A 124 -13.221 -1.280 2.489 1.00 1.00 H new ATOM 0 HG LEU A 124 -11.781 -0.348 4.576 1.00 1.00 H new ATOM 0 HD11 LEU A 124 -9.586 -1.502 4.680 1.00 1.00 H new ATOM 0 HD12 LEU A 124 -10.905 -2.565 5.225 1.00 1.00 H new ATOM 0 HD13 LEU A 124 -10.208 -2.773 3.601 1.00 1.00 H new ATOM 0 HD21 LEU A 124 -9.973 0.169 2.925 1.00 1.00 H new ATOM 0 HD22 LEU A 124 -10.623 -1.081 1.838 1.00 1.00 H new ATOM 0 HD23 LEU A 124 -11.586 0.372 2.200 1.00 1.00 H new ATOM 2000 N ASN A 125 -13.665 -4.169 5.190 1.00 1.00 N ATOM 2001 CA ASN A 125 -13.315 -5.270 6.084 1.00 1.00 C ATOM 2002 C ASN A 125 -12.488 -6.306 5.337 1.00 1.00 C ATOM 2003 O ASN A 125 -12.944 -6.869 4.347 1.00 1.00 O ATOM 2004 CB ASN A 125 -14.599 -5.914 6.626 1.00 1.00 C ATOM 2005 CG ASN A 125 -14.335 -6.562 7.983 1.00 1.00 C ATOM 2006 OD1 ASN A 125 -15.068 -6.322 8.943 1.00 1.00 O ATOM 2007 ND2 ASN A 125 -13.323 -7.372 8.118 1.00 1.00 N ATOM 0 H ASN A 125 -14.134 -4.455 4.331 1.00 1.00 H new ATOM 0 HA ASN A 125 -12.725 -4.886 6.916 1.00 1.00 H new ATOM 0 HB2 ASN A 125 -15.380 -5.160 6.721 1.00 1.00 H new ATOM 0 HB3 ASN A 125 -14.963 -6.663 5.923 1.00 1.00 H new ATOM 0 HD21 ASN A 125 -13.136 -7.809 9.021 1.00 1.00 H new ATOM 0 HD22 ASN A 125 -12.718 -7.569 7.321 1.00 1.00 H new ATOM 2014 N VAL A 126 -11.272 -6.549 5.823 1.00 1.00 N ATOM 2015 CA VAL A 126 -10.386 -7.532 5.207 1.00 1.00 C ATOM 2016 C VAL A 126 -10.374 -8.808 6.043 1.00 1.00 C ATOM 2017 O VAL A 126 -9.750 -8.861 7.107 1.00 1.00 O ATOM 2018 CB VAL A 126 -8.970 -6.967 5.132 1.00 1.00 C ATOM 2019 CG1 VAL A 126 -8.076 -7.955 4.380 1.00 1.00 C ATOM 2020 CG2 VAL A 126 -8.986 -5.590 4.440 1.00 1.00 C ATOM 0 H VAL A 126 -10.880 -6.080 6.639 1.00 1.00 H new ATOM 0 HA VAL A 126 -10.744 -7.758 4.203 1.00 1.00 H new ATOM 0 HB VAL A 126 -8.571 -6.829 6.137 1.00 1.00 H new ATOM 0 HG11 VAL A 126 -7.063 -7.558 4.323 1.00 1.00 H new ATOM 0 HG12 VAL A 126 -8.063 -8.908 4.908 1.00 1.00 H new ATOM 0 HG13 VAL A 126 -8.465 -8.104 3.373 1.00 1.00 H new ATOM 0 HG21 VAL A 126 -7.971 -5.195 4.391 1.00 1.00 H new ATOM 0 HG22 VAL A 126 -9.383 -5.695 3.430 1.00 1.00 H new ATOM 0 HG23 VAL A 126 -9.615 -4.905 5.008 1.00 1.00 H new ATOM 2030 N LEU A 127 -11.068 -9.827 5.548 1.00 1.00 N ATOM 2031 CA LEU A 127 -11.153 -11.111 6.233 1.00 1.00 C ATOM 2032 C LEU A 127 -9.888 -11.933 6.023 1.00 1.00 C ATOM 2033 O LEU A 127 -9.405 -12.588 6.948 1.00 1.00 O ATOM 2034 CB LEU A 127 -12.365 -11.903 5.726 1.00 1.00 C ATOM 2035 CG LEU A 127 -13.633 -11.020 5.696 1.00 1.00 C ATOM 2036 CD1 LEU A 127 -13.758 -10.243 7.006 1.00 1.00 C ATOM 2037 CD2 LEU A 127 -13.603 -10.030 4.512 1.00 1.00 C ATOM 0 H LEU A 127 -11.583 -9.787 4.669 1.00 1.00 H new ATOM 0 HA LEU A 127 -11.265 -10.912 7.299 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -12.161 -12.286 4.726 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -12.534 -12.766 6.369 1.00 1.00 H new ATOM 0 HG LEU A 127 -14.494 -11.677 5.572 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -14.654 -9.623 6.977 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -13.828 -10.943 7.839 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -12.882 -9.608 7.138 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -14.509 -9.425 4.521 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -12.732 -9.381 4.603 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -13.546 -10.585 3.575 1.00 1.00 H new ATOM 2049 N GLU A 128 -9.357 -11.908 4.798 1.00 1.00 N ATOM 2050 CA GLU A 128 -8.148 -12.664 4.479 1.00 1.00 C ATOM 2051 C GLU A 128 -7.172 -11.817 3.709 1.00 1.00 C ATOM 2052 O GLU A 128 -7.520 -10.785 3.134 1.00 1.00 O ATOM 2053 CB GLU A 128 -8.475 -13.927 3.668 1.00 1.00 C ATOM 2054 CG GLU A 128 -8.888 -15.050 4.605 1.00 1.00 C ATOM 2055 CD GLU A 128 -7.680 -15.554 5.392 1.00 1.00 C ATOM 2056 OE1 GLU A 128 -6.571 -15.377 4.916 1.00 1.00 O ATOM 2057 OE2 GLU A 128 -7.882 -16.111 6.459 1.00 1.00 O ATOM 0 H GLU A 128 -9.743 -11.376 4.018 1.00 1.00 H new ATOM 0 HA GLU A 128 -7.697 -12.962 5.426 1.00 1.00 H new ATOM 0 HB2 GLU A 128 -9.278 -13.718 2.961 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -7.606 -14.230 3.084 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -9.656 -14.696 5.292 1.00 1.00 H new ATOM 0 HG3 GLU A 128 -9.325 -15.868 4.033 1.00 1.00 H new ATOM 2064 N GLY A 129 -5.944 -12.293 3.717 1.00 1.00 N ATOM 2065 CA GLY A 129 -4.849 -11.613 3.033 1.00 1.00 C ATOM 2066 C GLY A 129 -4.976 -10.095 3.174 1.00 1.00 C ATOM 2067 O GLY A 129 -5.738 -9.602 4.006 1.00 1.00 O ATOM 0 H GLY A 129 -5.672 -13.154 4.192 1.00 1.00 H new ATOM 0 HA2 GLY A 129 -3.896 -11.942 3.447 1.00 1.00 H new ATOM 0 HA3 GLY A 129 -4.849 -11.885 1.978 1.00 1.00 H new ATOM 2071 N SER A 130 -4.223 -9.360 2.358 1.00 1.00 N ATOM 2072 CA SER A 130 -4.258 -7.895 2.384 1.00 1.00 C ATOM 2073 C SER A 130 -4.700 -7.377 1.019 1.00 1.00 C ATOM 2074 O SER A 130 -4.690 -8.112 0.031 1.00 1.00 O ATOM 2075 CB SER A 130 -2.885 -7.317 2.731 1.00 1.00 C ATOM 2076 OG SER A 130 -1.911 -7.868 1.866 1.00 1.00 O ATOM 0 H SER A 130 -3.581 -9.753 1.670 1.00 1.00 H new ATOM 0 HA SER A 130 -4.965 -7.579 3.151 1.00 1.00 H new ATOM 0 HB2 SER A 130 -2.900 -6.231 2.635 1.00 1.00 H new ATOM 0 HB3 SER A 130 -2.635 -7.542 3.768 1.00 1.00 H new ATOM 0 HG SER A 130 -1.157 -8.204 2.394 1.00 1.00 H new ATOM 2082 N TRP A 131 -5.126 -6.121 0.982 1.00 1.00 N ATOM 2083 CA TRP A 131 -5.618 -5.489 -0.243 1.00 1.00 C ATOM 2084 C TRP A 131 -5.018 -4.111 -0.390 1.00 1.00 C ATOM 2085 O TRP A 131 -4.548 -3.529 0.582 1.00 1.00 O ATOM 2086 CB TRP A 131 -7.131 -5.344 -0.153 1.00 1.00 C ATOM 2087 CG TRP A 131 -7.738 -6.699 -0.173 1.00 1.00 C ATOM 2088 CD1 TRP A 131 -7.711 -7.559 0.862 1.00 1.00 C ATOM 2089 CD2 TRP A 131 -8.468 -7.357 -1.245 1.00 1.00 C ATOM 2090 NE1 TRP A 131 -8.370 -8.717 0.497 1.00 1.00 N ATOM 2091 CE2 TRP A 131 -8.859 -8.640 -0.797 1.00 1.00 C ATOM 2092 CE3 TRP A 131 -8.825 -6.974 -2.552 1.00 1.00 C ATOM 2093 CZ2 TRP A 131 -9.578 -9.510 -1.612 1.00 1.00 C ATOM 2094 CZ3 TRP A 131 -9.552 -7.850 -3.373 1.00 1.00 C ATOM 2095 CH2 TRP A 131 -9.928 -9.114 -2.904 1.00 1.00 C ATOM 0 H TRP A 131 -5.142 -5.509 1.798 1.00 1.00 H new ATOM 0 HA TRP A 131 -5.340 -6.105 -1.098 1.00 1.00 H new ATOM 0 HB2 TRP A 131 -7.407 -4.819 0.762 1.00 1.00 H new ATOM 0 HB3 TRP A 131 -7.505 -4.750 -0.987 1.00 1.00 H new ATOM 0 HD1 TRP A 131 -7.250 -7.374 1.821 1.00 1.00 H new ATOM 0 HE1 TRP A 131 -8.483 -9.528 1.105 1.00 1.00 H new ATOM 0 HE3 TRP A 131 -8.538 -6.002 -2.925 1.00 1.00 H new ATOM 0 HZ2 TRP A 131 -9.863 -10.486 -1.247 1.00 1.00 H new ATOM 0 HZ3 TRP A 131 -9.823 -7.547 -4.373 1.00 1.00 H new ATOM 0 HH2 TRP A 131 -10.488 -9.782 -3.541 1.00 1.00 H new ATOM 2106 N VAL A 132 -5.048 -3.579 -1.605 1.00 1.00 N ATOM 2107 CA VAL A 132 -4.517 -2.243 -1.863 1.00 1.00 C ATOM 2108 C VAL A 132 -5.530 -1.447 -2.673 1.00 1.00 C ATOM 2109 O VAL A 132 -6.138 -1.993 -3.573 1.00 1.00 O ATOM 2110 CB VAL A 132 -3.198 -2.339 -2.630 1.00 1.00 C ATOM 2111 CG1 VAL A 132 -2.598 -0.941 -2.829 1.00 1.00 C ATOM 2112 CG2 VAL A 132 -2.220 -3.221 -1.846 1.00 1.00 C ATOM 0 H VAL A 132 -5.432 -4.048 -2.425 1.00 1.00 H new ATOM 0 HA VAL A 132 -4.333 -1.740 -0.914 1.00 1.00 H new ATOM 0 HB VAL A 132 -3.382 -2.781 -3.609 1.00 1.00 H new ATOM 0 HG11 VAL A 132 -1.659 -1.023 -3.376 1.00 1.00 H new ATOM 0 HG12 VAL A 132 -3.295 -0.323 -3.395 1.00 1.00 H new ATOM 0 HG13 VAL A 132 -2.413 -0.483 -1.857 1.00 1.00 H new ATOM 0 HG21 VAL A 132 -1.278 -3.292 -2.390 1.00 1.00 H new ATOM 0 HG22 VAL A 132 -2.040 -2.782 -0.865 1.00 1.00 H new ATOM 0 HG23 VAL A 132 -2.645 -4.217 -1.725 1.00 1.00 H new ATOM 2122 N LEU A 133 -5.712 -0.166 -2.356 1.00 1.00 N ATOM 2123 CA LEU A 133 -6.664 0.675 -3.101 1.00 1.00 C ATOM 2124 C LEU A 133 -5.921 1.715 -3.907 1.00 1.00 C ATOM 2125 O LEU A 133 -4.945 2.275 -3.434 1.00 1.00 O ATOM 2126 CB LEU A 133 -7.590 1.401 -2.143 1.00 1.00 C ATOM 2127 CG LEU A 133 -8.187 0.405 -1.166 1.00 1.00 C ATOM 2128 CD1 LEU A 133 -9.180 1.134 -0.256 1.00 1.00 C ATOM 2129 CD2 LEU A 133 -8.877 -0.735 -1.920 1.00 1.00 C ATOM 0 H LEU A 133 -5.223 0.313 -1.600 1.00 1.00 H new ATOM 0 HA LEU A 133 -7.240 0.025 -3.760 1.00 1.00 H new ATOM 0 HB2 LEU A 133 -7.040 2.172 -1.603 1.00 1.00 H new ATOM 0 HB3 LEU A 133 -8.383 1.904 -2.697 1.00 1.00 H new ATOM 0 HG LEU A 133 -7.395 -0.030 -0.557 1.00 1.00 H new ATOM 0 HD11 LEU A 133 -9.614 0.426 0.450 1.00 1.00 H new ATOM 0 HD12 LEU A 133 -8.661 1.921 0.292 1.00 1.00 H new ATOM 0 HD13 LEU A 133 -9.972 1.575 -0.861 1.00 1.00 H new ATOM 0 HD21 LEU A 133 -9.300 -1.441 -1.205 1.00 1.00 H new ATOM 0 HD22 LEU A 133 -9.674 -0.329 -2.544 1.00 1.00 H new ATOM 0 HD23 LEU A 133 -8.149 -1.248 -2.549 1.00 1.00 H new ATOM 2141 N TYR A 134 -6.407 1.991 -5.116 1.00 1.00 N ATOM 2142 CA TYR A 134 -5.779 2.994 -5.978 1.00 1.00 C ATOM 2143 C TYR A 134 -6.738 4.145 -6.257 1.00 1.00 C ATOM 2144 O TYR A 134 -7.900 3.926 -6.598 1.00 1.00 O ATOM 2145 CB TYR A 134 -5.351 2.347 -7.297 1.00 1.00 C ATOM 2146 CG TYR A 134 -4.133 1.484 -7.067 1.00 1.00 C ATOM 2147 CD1 TYR A 134 -4.267 0.235 -6.449 1.00 1.00 C ATOM 2148 CD2 TYR A 134 -2.868 1.935 -7.468 1.00 1.00 C ATOM 2149 CE1 TYR A 134 -3.138 -0.565 -6.234 1.00 1.00 C ATOM 2150 CE2 TYR A 134 -1.739 1.135 -7.251 1.00 1.00 C ATOM 2151 CZ TYR A 134 -1.875 -0.114 -6.634 1.00 1.00 C ATOM 2152 OH TYR A 134 -0.762 -0.900 -6.420 1.00 1.00 O ATOM 0 H TYR A 134 -7.227 1.539 -5.520 1.00 1.00 H new ATOM 0 HA TYR A 134 -4.903 3.391 -5.465 1.00 1.00 H new ATOM 0 HB2 TYR A 134 -6.165 1.744 -7.699 1.00 1.00 H new ATOM 0 HB3 TYR A 134 -5.129 3.117 -8.036 1.00 1.00 H new ATOM 0 HD1 TYR A 134 -5.241 -0.112 -6.138 1.00 1.00 H new ATOM 0 HD2 TYR A 134 -2.764 2.899 -7.944 1.00 1.00 H new ATOM 0 HE1 TYR A 134 -3.242 -1.530 -5.760 1.00 1.00 H new ATOM 0 HE2 TYR A 134 -0.764 1.482 -7.560 1.00 1.00 H new ATOM 0 HH TYR A 134 0.034 -0.439 -6.758 1.00 1.00 H new ATOM 2162 N GLU A 135 -6.245 5.374 -6.113 1.00 1.00 N ATOM 2163 CA GLU A 135 -7.077 6.554 -6.355 1.00 1.00 C ATOM 2164 C GLU A 135 -7.874 6.396 -7.640 1.00 1.00 C ATOM 2165 O GLU A 135 -9.021 6.836 -7.730 1.00 1.00 O ATOM 2166 CB GLU A 135 -6.195 7.805 -6.455 1.00 1.00 C ATOM 2167 CG GLU A 135 -7.063 9.038 -6.741 1.00 1.00 C ATOM 2168 CD GLU A 135 -6.209 10.301 -6.716 1.00 1.00 C ATOM 2169 OE1 GLU A 135 -5.099 10.234 -6.219 1.00 1.00 O ATOM 2170 OE2 GLU A 135 -6.678 11.319 -7.199 1.00 1.00 O ATOM 0 H GLU A 135 -5.286 5.579 -5.833 1.00 1.00 H new ATOM 0 HA GLU A 135 -7.770 6.660 -5.521 1.00 1.00 H new ATOM 0 HB2 GLU A 135 -5.643 7.946 -5.526 1.00 1.00 H new ATOM 0 HB3 GLU A 135 -5.457 7.678 -7.247 1.00 1.00 H new ATOM 0 HG2 GLU A 135 -7.544 8.935 -7.713 1.00 1.00 H new ATOM 0 HG3 GLU A 135 -7.857 9.113 -5.998 1.00 1.00 H new ATOM 2177 N LEU A 136 -7.259 5.779 -8.635 1.00 1.00 N ATOM 2178 CA LEU A 136 -7.920 5.581 -9.925 1.00 1.00 C ATOM 2179 C LEU A 136 -7.664 4.167 -10.455 1.00 1.00 C ATOM 2180 O LEU A 136 -6.918 3.385 -9.860 1.00 1.00 O ATOM 2181 CB LEU A 136 -7.430 6.637 -10.925 1.00 1.00 C ATOM 2182 CG LEU A 136 -5.936 6.898 -10.694 1.00 1.00 C ATOM 2183 CD1 LEU A 136 -5.175 5.582 -10.789 1.00 1.00 C ATOM 2184 CD2 LEU A 136 -5.411 7.875 -11.754 1.00 1.00 C ATOM 0 H LEU A 136 -6.311 5.407 -8.581 1.00 1.00 H new ATOM 0 HA LEU A 136 -8.996 5.695 -9.792 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -7.597 6.293 -11.946 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -7.996 7.561 -10.803 1.00 1.00 H new ATOM 0 HG LEU A 136 -5.792 7.333 -9.705 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -4.113 5.763 -10.625 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -5.546 4.892 -10.032 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -5.321 5.148 -11.778 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -4.350 8.058 -11.586 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -5.553 7.446 -12.746 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -5.957 8.816 -11.684 1.00 1.00 H new ATOM 2196 N SER A 137 -8.297 3.855 -11.574 1.00 1.00 N ATOM 2197 CA SER A 137 -8.156 2.554 -12.214 1.00 1.00 C ATOM 2198 C SER A 137 -6.892 2.503 -13.051 1.00 1.00 C ATOM 2199 O SER A 137 -6.203 3.502 -13.228 1.00 1.00 O ATOM 2200 CB SER A 137 -9.369 2.259 -13.092 1.00 1.00 C ATOM 2201 OG SER A 137 -9.628 3.378 -13.928 1.00 1.00 O ATOM 0 H SER A 137 -8.922 4.494 -12.065 1.00 1.00 H new ATOM 0 HA SER A 137 -8.090 1.797 -11.433 1.00 1.00 H new ATOM 0 HB2 SER A 137 -9.186 1.372 -13.699 1.00 1.00 H new ATOM 0 HB3 SER A 137 -10.239 2.046 -12.471 1.00 1.00 H new ATOM 0 HG SER A 137 -10.406 3.190 -14.494 1.00 1.00 H new ATOM 2207 N ASN A 138 -6.600 1.311 -13.544 1.00 1.00 N ATOM 2208 CA ASN A 138 -5.405 1.092 -14.353 1.00 1.00 C ATOM 2209 C ASN A 138 -4.157 1.333 -13.509 1.00 1.00 C ATOM 2210 O ASN A 138 -3.067 1.545 -14.037 1.00 1.00 O ATOM 2211 CB ASN A 138 -5.386 2.051 -15.551 1.00 1.00 C ATOM 2212 CG ASN A 138 -6.753 2.087 -16.222 1.00 1.00 C ATOM 2213 OD1 ASN A 138 -7.291 1.047 -16.597 1.00 1.00 O ATOM 2214 ND2 ASN A 138 -7.350 3.235 -16.394 1.00 1.00 N ATOM 0 H ASN A 138 -7.171 0.478 -13.400 1.00 1.00 H new ATOM 0 HA ASN A 138 -5.418 0.063 -14.713 1.00 1.00 H new ATOM 0 HB2 ASN A 138 -5.110 3.052 -15.220 1.00 1.00 H new ATOM 0 HB3 ASN A 138 -4.630 1.733 -16.268 1.00 1.00 H new ATOM 0 HD21 ASN A 138 -8.266 3.271 -16.841 1.00 1.00 H new ATOM 0 HD22 ASN A 138 -6.900 4.096 -16.081 1.00 1.00 H new ATOM 2221 N TYR A 139 -4.332 1.290 -12.190 1.00 1.00 N ATOM 2222 CA TYR A 139 -3.221 1.495 -11.254 1.00 1.00 C ATOM 2223 C TYR A 139 -2.222 2.536 -11.771 1.00 1.00 C ATOM 2224 O TYR A 139 -1.158 2.184 -12.278 1.00 1.00 O ATOM 2225 CB TYR A 139 -2.483 0.171 -11.036 1.00 1.00 C ATOM 2226 CG TYR A 139 -3.488 -0.949 -10.906 1.00 1.00 C ATOM 2227 CD1 TYR A 139 -4.310 -1.021 -9.780 1.00 1.00 C ATOM 2228 CD2 TYR A 139 -3.597 -1.916 -11.917 1.00 1.00 C ATOM 2229 CE1 TYR A 139 -5.244 -2.056 -9.658 1.00 1.00 C ATOM 2230 CE2 TYR A 139 -4.531 -2.951 -11.796 1.00 1.00 C ATOM 2231 CZ TYR A 139 -5.354 -3.020 -10.665 1.00 1.00 C ATOM 2232 OH TYR A 139 -6.274 -4.042 -10.545 1.00 1.00 O ATOM 0 H TYR A 139 -5.231 1.115 -11.742 1.00 1.00 H new ATOM 0 HA TYR A 139 -3.644 1.860 -10.318 1.00 1.00 H new ATOM 0 HB2 TYR A 139 -1.810 -0.025 -11.871 1.00 1.00 H new ATOM 0 HB3 TYR A 139 -1.868 0.228 -10.138 1.00 1.00 H new ATOM 0 HD1 TYR A 139 -4.225 -0.277 -9.002 1.00 1.00 H new ATOM 0 HD2 TYR A 139 -2.961 -1.861 -12.788 1.00 1.00 H new ATOM 0 HE1 TYR A 139 -5.880 -2.110 -8.786 1.00 1.00 H new ATOM 0 HE2 TYR A 139 -4.617 -3.695 -12.574 1.00 1.00 H new ATOM 0 HH TYR A 139 -6.221 -4.624 -11.332 1.00 1.00 H new ATOM 2242 N ARG A 140 -2.554 3.820 -11.623 1.00 1.00 N ATOM 2243 CA ARG A 140 -1.647 4.887 -12.078 1.00 1.00 C ATOM 2244 C ARG A 140 -1.806 6.127 -11.186 1.00 1.00 C ATOM 2245 O ARG A 140 -1.813 7.261 -11.661 1.00 1.00 O ATOM 2246 CB ARG A 140 -1.998 5.248 -13.524 1.00 1.00 C ATOM 2247 CG ARG A 140 -0.852 6.038 -14.163 1.00 1.00 C ATOM 2248 CD ARG A 140 -1.207 6.379 -15.607 1.00 1.00 C ATOM 2249 NE ARG A 140 -0.052 6.975 -16.265 1.00 1.00 N ATOM 2250 CZ ARG A 140 -0.181 7.656 -17.395 1.00 1.00 C ATOM 2251 NH1 ARG A 140 -1.358 7.803 -17.936 1.00 1.00 N ATOM 2252 NH2 ARG A 140 0.871 8.181 -17.959 1.00 1.00 N ATOM 0 H ARG A 140 -3.424 4.147 -11.202 1.00 1.00 H new ATOM 0 HA ARG A 140 -0.615 4.541 -12.019 1.00 1.00 H new ATOM 0 HB2 ARG A 140 -2.188 4.341 -14.097 1.00 1.00 H new ATOM 0 HB3 ARG A 140 -2.914 5.838 -13.547 1.00 1.00 H new ATOM 0 HG2 ARG A 140 -0.668 6.952 -13.598 1.00 1.00 H new ATOM 0 HG3 ARG A 140 0.067 5.453 -14.132 1.00 1.00 H new ATOM 0 HD2 ARG A 140 -1.517 5.479 -16.138 1.00 1.00 H new ATOM 0 HD3 ARG A 140 -2.049 7.070 -15.632 1.00 1.00 H new ATOM 0 HE ARG A 140 0.873 6.866 -15.849 1.00 1.00 H new ATOM 0 HH11 ARG A 140 -2.179 7.394 -17.490 1.00 1.00 H new ATOM 0 HH12 ARG A 140 -1.458 8.327 -18.805 1.00 1.00 H new ATOM 0 HH21 ARG A 140 1.790 8.067 -17.531 1.00 1.00 H new ATOM 0 HH22 ARG A 140 0.775 8.706 -18.829 1.00 1.00 H new ATOM 2266 N GLY A 141 -1.976 5.893 -9.887 1.00 1.00 N ATOM 2267 CA GLY A 141 -2.180 6.982 -8.936 1.00 1.00 C ATOM 2268 C GLY A 141 -1.675 6.611 -7.551 1.00 1.00 C ATOM 2269 O GLY A 141 -0.633 5.972 -7.405 1.00 1.00 O ATOM 0 H GLY A 141 -1.977 4.962 -9.470 1.00 1.00 H new ATOM 0 HA2 GLY A 141 -1.662 7.875 -9.287 1.00 1.00 H new ATOM 0 HA3 GLY A 141 -3.241 7.228 -8.884 1.00 1.00 H new ATOM 2273 N ARG A 142 -2.425 7.023 -6.536 1.00 1.00 N ATOM 2274 CA ARG A 142 -2.058 6.740 -5.158 1.00 1.00 C ATOM 2275 C ARG A 142 -2.333 5.284 -4.839 1.00 1.00 C ATOM 2276 O ARG A 142 -3.028 4.603 -5.587 1.00 1.00 O ATOM 2277 CB ARG A 142 -2.864 7.618 -4.202 1.00 1.00 C ATOM 2278 CG ARG A 142 -2.797 9.085 -4.644 1.00 1.00 C ATOM 2279 CD ARG A 142 -1.373 9.616 -4.488 1.00 1.00 C ATOM 2280 NE ARG A 142 -1.349 11.064 -4.673 1.00 1.00 N ATOM 2281 CZ ARG A 142 -0.256 11.689 -5.108 1.00 1.00 C ATOM 2282 NH1 ARG A 142 0.825 11.007 -5.372 1.00 1.00 N ATOM 2283 NH2 ARG A 142 -0.265 12.985 -5.266 1.00 1.00 N ATOM 0 H ARG A 142 -3.290 7.553 -6.643 1.00 1.00 H new ATOM 0 HA ARG A 142 -0.996 6.951 -5.035 1.00 1.00 H new ATOM 0 HB2 ARG A 142 -3.902 7.285 -4.179 1.00 1.00 H new ATOM 0 HB3 ARG A 142 -2.474 7.518 -3.189 1.00 1.00 H new ATOM 0 HG2 ARG A 142 -3.115 9.175 -5.683 1.00 1.00 H new ATOM 0 HG3 ARG A 142 -3.484 9.684 -4.047 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -0.989 9.362 -3.500 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -0.718 9.139 -5.217 1.00 1.00 H new ATOM 0 HE ARG A 142 -2.186 11.608 -4.465 1.00 1.00 H new ATOM 0 HH11 ARG A 142 0.833 9.995 -5.245 1.00 1.00 H new ATOM 0 HH12 ARG A 142 1.662 11.486 -5.705 1.00 1.00 H new ATOM 0 HH21 ARG A 142 -1.109 13.518 -5.056 1.00 1.00 H new ATOM 0 HH22 ARG A 142 0.572 13.464 -5.599 1.00 1.00 H new ATOM 2297 N GLN A 143 -1.773 4.817 -3.726 1.00 1.00 N ATOM 2298 CA GLN A 143 -1.946 3.431 -3.298 1.00 1.00 C ATOM 2299 C GLN A 143 -1.966 3.328 -1.770 1.00 1.00 C ATOM 2300 O GLN A 143 -1.126 3.936 -1.105 1.00 1.00 O ATOM 2301 CB GLN A 143 -0.792 2.586 -3.859 1.00 1.00 C ATOM 2302 CG GLN A 143 0.575 3.135 -3.394 1.00 1.00 C ATOM 2303 CD GLN A 143 1.643 2.898 -4.471 1.00 1.00 C ATOM 2304 OE1 GLN A 143 2.705 3.515 -4.443 1.00 1.00 O ATOM 2305 NE2 GLN A 143 1.423 2.036 -5.424 1.00 1.00 N ATOM 0 H GLN A 143 -1.194 5.380 -3.103 1.00 1.00 H new ATOM 0 HA GLN A 143 -2.899 3.062 -3.676 1.00 1.00 H new ATOM 0 HB2 GLN A 143 -0.902 1.552 -3.533 1.00 1.00 H new ATOM 0 HB3 GLN A 143 -0.835 2.583 -4.948 1.00 1.00 H new ATOM 0 HG2 GLN A 143 0.493 4.201 -3.183 1.00 1.00 H new ATOM 0 HG3 GLN A 143 0.872 2.648 -2.465 1.00 1.00 H new ATOM 0 HE21 GLN A 143 0.543 1.521 -5.452 1.00 1.00 H new ATOM 0 HE22 GLN A 143 2.131 1.877 -6.141 1.00 1.00 H new ATOM 2314 N TYR A 144 -2.909 2.550 -1.207 1.00 1.00 N ATOM 2315 CA TYR A 144 -2.979 2.381 0.258 1.00 1.00 C ATOM 2316 C TYR A 144 -3.007 0.898 0.600 1.00 1.00 C ATOM 2317 O TYR A 144 -3.770 0.143 0.020 1.00 1.00 O ATOM 2318 CB TYR A 144 -4.214 3.083 0.831 1.00 1.00 C ATOM 2319 CG TYR A 144 -4.374 4.425 0.151 1.00 1.00 C ATOM 2320 CD1 TYR A 144 -3.300 5.320 0.107 1.00 1.00 C ATOM 2321 CD2 TYR A 144 -5.592 4.763 -0.453 1.00 1.00 C ATOM 2322 CE1 TYR A 144 -3.440 6.551 -0.533 1.00 1.00 C ATOM 2323 CE2 TYR A 144 -5.737 5.996 -1.098 1.00 1.00 C ATOM 2324 CZ TYR A 144 -4.658 6.891 -1.138 1.00 1.00 C ATOM 2325 OH TYR A 144 -4.797 8.109 -1.770 1.00 1.00 O ATOM 0 H TYR A 144 -3.619 2.038 -1.730 1.00 1.00 H new ATOM 0 HA TYR A 144 -2.096 2.837 0.705 1.00 1.00 H new ATOM 0 HB2 TYR A 144 -5.103 2.472 0.673 1.00 1.00 H new ATOM 0 HB3 TYR A 144 -4.106 3.216 1.907 1.00 1.00 H new ATOM 0 HD1 TYR A 144 -2.360 5.057 0.570 1.00 1.00 H new ATOM 0 HD2 TYR A 144 -6.420 4.071 -0.421 1.00 1.00 H new ATOM 0 HE1 TYR A 144 -2.611 7.242 -0.563 1.00 1.00 H new ATOM 0 HE2 TYR A 144 -6.676 6.258 -1.563 1.00 1.00 H new ATOM 0 HH TYR A 144 -5.702 8.186 -2.137 1.00 1.00 H new ATOM 2335 N LEU A 145 -2.159 0.499 1.547 1.00 1.00 N ATOM 2336 CA LEU A 145 -2.068 -0.898 1.972 1.00 1.00 C ATOM 2337 C LEU A 145 -3.062 -1.190 3.074 1.00 1.00 C ATOM 2338 O LEU A 145 -3.094 -0.514 4.101 1.00 1.00 O ATOM 2339 CB LEU A 145 -0.659 -1.219 2.491 1.00 1.00 C ATOM 2340 CG LEU A 145 -0.590 -2.663 3.023 1.00 1.00 C ATOM 2341 CD1 LEU A 145 -1.048 -3.663 1.946 1.00 1.00 C ATOM 2342 CD2 LEU A 145 0.854 -2.972 3.431 1.00 1.00 C ATOM 0 H LEU A 145 -1.522 1.127 2.037 1.00 1.00 H new ATOM 0 HA LEU A 145 -2.290 -1.517 1.103 1.00 1.00 H new ATOM 0 HB2 LEU A 145 0.068 -1.086 1.690 1.00 1.00 H new ATOM 0 HB3 LEU A 145 -0.390 -0.521 3.284 1.00 1.00 H new ATOM 0 HG LEU A 145 -1.253 -2.758 3.883 1.00 1.00 H new ATOM 0 HD11 LEU A 145 -0.991 -4.677 2.343 1.00 1.00 H new ATOM 0 HD12 LEU A 145 -2.076 -3.443 1.659 1.00 1.00 H new ATOM 0 HD13 LEU A 145 -0.401 -3.579 1.073 1.00 1.00 H new ATOM 0 HD21 LEU A 145 0.915 -3.992 3.809 1.00 1.00 H new ATOM 0 HD22 LEU A 145 1.507 -2.867 2.565 1.00 1.00 H new ATOM 0 HD23 LEU A 145 1.169 -2.277 4.209 1.00 1.00 H new ATOM 2354 N LEU A 146 -3.865 -2.215 2.846 1.00 1.00 N ATOM 2355 CA LEU A 146 -4.877 -2.639 3.809 1.00 1.00 C ATOM 2356 C LEU A 146 -4.544 -4.031 4.323 1.00 1.00 C ATOM 2357 O LEU A 146 -4.668 -5.011 3.590 1.00 1.00 O ATOM 2358 CB LEU A 146 -6.228 -2.674 3.115 1.00 1.00 C ATOM 2359 CG LEU A 146 -6.430 -1.370 2.341 1.00 1.00 C ATOM 2360 CD1 LEU A 146 -7.809 -1.372 1.695 1.00 1.00 C ATOM 2361 CD2 LEU A 146 -6.291 -0.159 3.285 1.00 1.00 C ATOM 0 H LEU A 146 -3.838 -2.776 1.995 1.00 1.00 H new ATOM 0 HA LEU A 146 -4.902 -1.942 4.647 1.00 1.00 H new ATOM 0 HB2 LEU A 146 -6.280 -3.525 2.436 1.00 1.00 H new ATOM 0 HB3 LEU A 146 -7.024 -2.802 3.849 1.00 1.00 H new ATOM 0 HG LEU A 146 -5.667 -1.294 1.566 1.00 1.00 H new ATOM 0 HD11 LEU A 146 -7.954 -0.443 1.143 1.00 1.00 H new ATOM 0 HD12 LEU A 146 -7.889 -2.217 1.011 1.00 1.00 H new ATOM 0 HD13 LEU A 146 -8.573 -1.458 2.468 1.00 1.00 H new ATOM 0 HD21 LEU A 146 -6.437 0.762 2.720 1.00 1.00 H new ATOM 0 HD22 LEU A 146 -7.041 -0.224 4.073 1.00 1.00 H new ATOM 0 HD23 LEU A 146 -5.296 -0.157 3.730 1.00 1.00 H new ATOM 2373 N MET A 147 -4.114 -4.123 5.581 1.00 1.00 N ATOM 2374 CA MET A 147 -3.762 -5.421 6.157 1.00 1.00 C ATOM 2375 C MET A 147 -5.001 -6.078 6.784 1.00 1.00 C ATOM 2376 O MET A 147 -5.994 -5.398 7.050 1.00 1.00 O ATOM 2377 CB MET A 147 -2.657 -5.235 7.228 1.00 1.00 C ATOM 2378 CG MET A 147 -1.275 -5.633 6.668 1.00 1.00 C ATOM 2379 SD MET A 147 0.019 -4.723 7.548 1.00 1.00 S ATOM 2380 CE MET A 147 -0.365 -3.067 6.915 1.00 1.00 C ATOM 0 H MET A 147 -4.002 -3.329 6.212 1.00 1.00 H new ATOM 0 HA MET A 147 -3.387 -6.071 5.366 1.00 1.00 H new ATOM 0 HB2 MET A 147 -2.635 -4.196 7.557 1.00 1.00 H new ATOM 0 HB3 MET A 147 -2.888 -5.842 8.104 1.00 1.00 H new ATOM 0 HG2 MET A 147 -1.121 -6.706 6.781 1.00 1.00 H new ATOM 0 HG3 MET A 147 -1.227 -5.415 5.601 1.00 1.00 H new ATOM 0 HE1 MET A 147 0.512 -2.657 6.414 1.00 1.00 H new ATOM 0 HE2 MET A 147 -1.191 -3.131 6.207 1.00 1.00 H new ATOM 0 HE3 MET A 147 -0.647 -2.417 7.743 1.00 1.00 H new ATOM 2390 N PRO A 148 -4.964 -7.369 7.048 1.00 1.00 N ATOM 2391 CA PRO A 148 -6.120 -8.072 7.678 1.00 1.00 C ATOM 2392 C PRO A 148 -6.565 -7.373 8.962 1.00 1.00 C ATOM 2393 O PRO A 148 -5.767 -7.172 9.878 1.00 1.00 O ATOM 2394 CB PRO A 148 -5.592 -9.490 7.962 1.00 1.00 C ATOM 2395 CG PRO A 148 -4.433 -9.682 7.034 1.00 1.00 C ATOM 2396 CD PRO A 148 -3.842 -8.294 6.777 1.00 1.00 C ATOM 0 HA PRO A 148 -7.001 -8.080 7.036 1.00 1.00 H new ATOM 0 HB2 PRO A 148 -5.282 -9.592 9.002 1.00 1.00 H new ATOM 0 HB3 PRO A 148 -6.364 -10.239 7.785 1.00 1.00 H new ATOM 0 HG2 PRO A 148 -3.688 -10.344 7.476 1.00 1.00 H new ATOM 0 HG3 PRO A 148 -4.756 -10.144 6.101 1.00 1.00 H new ATOM 0 HD2 PRO A 148 -2.994 -8.094 7.432 1.00 1.00 H new ATOM 0 HD3 PRO A 148 -3.484 -8.197 5.752 1.00 1.00 H new ATOM 2404 N GLY A 149 -7.846 -7.006 9.018 1.00 1.00 N ATOM 2405 CA GLY A 149 -8.388 -6.326 10.189 1.00 1.00 C ATOM 2406 C GLY A 149 -9.749 -5.708 9.869 1.00 1.00 C ATOM 2407 O GLY A 149 -10.451 -6.162 8.961 1.00 1.00 O ATOM 0 H GLY A 149 -8.521 -7.168 8.271 1.00 1.00 H new ATOM 0 HA2 GLY A 149 -8.488 -7.033 11.013 1.00 1.00 H new ATOM 0 HA3 GLY A 149 -7.698 -5.549 10.517 1.00 1.00 H new ATOM 2411 N ASP A 150 -10.115 -4.670 10.622 1.00 1.00 N ATOM 2412 CA ASP A 150 -11.395 -3.980 10.426 1.00 1.00 C ATOM 2413 C ASP A 150 -11.169 -2.481 10.269 1.00 1.00 C ATOM 2414 O ASP A 150 -10.467 -1.862 11.069 1.00 1.00 O ATOM 2415 CB ASP A 150 -12.305 -4.230 11.629 1.00 1.00 C ATOM 2416 CG ASP A 150 -13.661 -3.567 11.409 1.00 1.00 C ATOM 2417 OD1 ASP A 150 -13.799 -2.857 10.427 1.00 1.00 O ATOM 2418 OD2 ASP A 150 -14.542 -3.782 12.225 1.00 1.00 O ATOM 0 H ASP A 150 -9.544 -4.287 11.375 1.00 1.00 H new ATOM 0 HA ASP A 150 -11.866 -4.367 9.522 1.00 1.00 H new ATOM 0 HB2 ASP A 150 -12.436 -5.302 11.779 1.00 1.00 H new ATOM 0 HB3 ASP A 150 -11.841 -3.836 12.533 1.00 1.00 H new ATOM 2423 N TYR A 151 -11.766 -1.907 9.227 1.00 1.00 N ATOM 2424 CA TYR A 151 -11.631 -0.477 8.951 1.00 1.00 C ATOM 2425 C TYR A 151 -13.005 0.183 8.942 1.00 1.00 C ATOM 2426 O TYR A 151 -13.914 -0.288 8.260 1.00 1.00 O ATOM 2427 CB TYR A 151 -10.977 -0.305 7.584 1.00 1.00 C ATOM 2428 CG TYR A 151 -9.651 -1.029 7.576 1.00 1.00 C ATOM 2429 CD1 TYR A 151 -9.611 -2.431 7.517 1.00 1.00 C ATOM 2430 CD2 TYR A 151 -8.465 -0.301 7.615 1.00 1.00 C ATOM 2431 CE1 TYR A 151 -8.381 -3.096 7.496 1.00 1.00 C ATOM 2432 CE2 TYR A 151 -7.231 -0.963 7.597 1.00 1.00 C ATOM 2433 CZ TYR A 151 -7.187 -2.362 7.536 1.00 1.00 C ATOM 2434 OH TYR A 151 -5.972 -3.019 7.510 1.00 1.00 O ATOM 0 H TYR A 151 -12.349 -2.410 8.558 1.00 1.00 H new ATOM 0 HA TYR A 151 -11.020 -0.010 9.723 1.00 1.00 H new ATOM 0 HB2 TYR A 151 -11.627 -0.702 6.804 1.00 1.00 H new ATOM 0 HB3 TYR A 151 -10.829 0.753 7.368 1.00 1.00 H new ATOM 0 HD1 TYR A 151 -10.531 -2.996 7.488 1.00 1.00 H new ATOM 0 HD2 TYR A 151 -8.497 0.778 7.659 1.00 1.00 H new ATOM 0 HE1 TYR A 151 -8.351 -4.175 7.449 1.00 1.00 H new ATOM 0 HE2 TYR A 151 -6.313 -0.395 7.630 1.00 1.00 H new ATOM 0 HH TYR A 151 -6.108 -3.966 7.720 1.00 1.00 H new ATOM 2444 N ARG A 152 -13.156 1.279 9.693 1.00 1.00 N ATOM 2445 CA ARG A 152 -14.435 1.997 9.749 1.00 1.00 C ATOM 2446 C ARG A 152 -14.260 3.425 9.242 1.00 1.00 C ATOM 2447 O ARG A 152 -15.189 4.231 9.293 1.00 1.00 O ATOM 2448 CB ARG A 152 -14.960 2.030 11.176 1.00 1.00 C ATOM 2449 CG ARG A 152 -13.854 2.521 12.099 1.00 1.00 C ATOM 2450 CD ARG A 152 -14.448 2.874 13.454 1.00 1.00 C ATOM 2451 NE ARG A 152 -15.417 3.950 13.310 1.00 1.00 N ATOM 2452 CZ ARG A 152 -16.180 4.324 14.329 1.00 1.00 C ATOM 2453 NH1 ARG A 152 -16.053 3.739 15.486 1.00 1.00 N ATOM 2454 NH2 ARG A 152 -17.053 5.281 14.172 1.00 1.00 N ATOM 0 H ARG A 152 -12.416 1.686 10.266 1.00 1.00 H new ATOM 0 HA ARG A 152 -15.151 1.474 9.115 1.00 1.00 H new ATOM 0 HB2 ARG A 152 -15.826 2.688 11.243 1.00 1.00 H new ATOM 0 HB3 ARG A 152 -15.290 1.036 11.479 1.00 1.00 H new ATOM 0 HG2 ARG A 152 -13.091 1.751 12.213 1.00 1.00 H new ATOM 0 HG3 ARG A 152 -13.364 3.393 11.666 1.00 1.00 H new ATOM 0 HD2 ARG A 152 -14.928 1.997 13.889 1.00 1.00 H new ATOM 0 HD3 ARG A 152 -13.656 3.176 14.139 1.00 1.00 H new ATOM 0 HE ARG A 152 -15.511 4.424 12.412 1.00 1.00 H new ATOM 0 HH11 ARG A 152 -15.367 2.994 15.608 1.00 1.00 H new ATOM 0 HH12 ARG A 152 -16.639 4.026 16.270 1.00 1.00 H new ATOM 0 HH21 ARG A 152 -17.148 5.741 13.267 1.00 1.00 H new ATOM 0 HH22 ARG A 152 -17.640 5.569 14.955 1.00 1.00 H new ATOM 2468 N ARG A 153 -13.069 3.722 8.740 1.00 1.00 N ATOM 2469 CA ARG A 153 -12.785 5.043 8.209 1.00 1.00 C ATOM 2470 C ARG A 153 -11.528 5.009 7.352 1.00 1.00 C ATOM 2471 O ARG A 153 -10.721 4.082 7.431 1.00 1.00 O ATOM 2472 CB ARG A 153 -12.634 6.058 9.340 1.00 1.00 C ATOM 2473 CG ARG A 153 -11.300 5.823 10.060 1.00 1.00 C ATOM 2474 CD ARG A 153 -11.304 6.531 11.414 1.00 1.00 C ATOM 2475 NE ARG A 153 -11.519 7.959 11.245 1.00 1.00 N ATOM 2476 CZ ARG A 153 -11.811 8.730 12.286 1.00 1.00 C ATOM 2477 NH1 ARG A 153 -11.896 8.204 13.479 1.00 1.00 N ATOM 2478 NH2 ARG A 153 -12.015 10.006 12.118 1.00 1.00 N ATOM 0 H ARG A 153 -12.288 3.067 8.690 1.00 1.00 H new ATOM 0 HA ARG A 153 -13.624 5.351 7.584 1.00 1.00 H new ATOM 0 HB2 ARG A 153 -12.671 7.072 8.941 1.00 1.00 H new ATOM 0 HB3 ARG A 153 -13.461 5.962 10.043 1.00 1.00 H new ATOM 0 HG2 ARG A 153 -11.136 4.754 10.200 1.00 1.00 H new ATOM 0 HG3 ARG A 153 -10.477 6.194 9.449 1.00 1.00 H new ATOM 0 HD2 ARG A 153 -12.087 6.112 12.047 1.00 1.00 H new ATOM 0 HD3 ARG A 153 -10.356 6.358 11.923 1.00 1.00 H new ATOM 0 HE ARG A 153 -11.445 8.373 10.316 1.00 1.00 H new ATOM 0 HH11 ARG A 153 -11.738 7.205 13.608 1.00 1.00 H new ATOM 0 HH12 ARG A 153 -12.120 8.793 14.281 1.00 1.00 H new ATOM 0 HH21 ARG A 153 -11.951 10.414 11.186 1.00 1.00 H new ATOM 0 HH22 ARG A 153 -12.239 10.596 12.919 1.00 1.00 H new ATOM 2492 N TYR A 154 -11.409 6.020 6.503 1.00 1.00 N ATOM 2493 CA TYR A 154 -10.291 6.116 5.577 1.00 1.00 C ATOM 2494 C TYR A 154 -8.999 6.563 6.260 1.00 1.00 C ATOM 2495 O TYR A 154 -7.908 6.360 5.730 1.00 1.00 O ATOM 2496 CB TYR A 154 -10.634 7.083 4.429 1.00 1.00 C ATOM 2497 CG TYR A 154 -10.606 8.523 4.904 1.00 1.00 C ATOM 2498 CD1 TYR A 154 -11.576 8.989 5.802 1.00 1.00 C ATOM 2499 CD2 TYR A 154 -9.610 9.395 4.444 1.00 1.00 C ATOM 2500 CE1 TYR A 154 -11.544 10.313 6.245 1.00 1.00 C ATOM 2501 CE2 TYR A 154 -9.579 10.721 4.891 1.00 1.00 C ATOM 2502 CZ TYR A 154 -10.544 11.178 5.792 1.00 1.00 C ATOM 2503 OH TYR A 154 -10.500 12.478 6.243 1.00 1.00 O ATOM 0 H TYR A 154 -12.077 6.788 6.437 1.00 1.00 H new ATOM 0 HA TYR A 154 -10.120 5.115 5.181 1.00 1.00 H new ATOM 0 HB2 TYR A 154 -9.923 6.952 3.613 1.00 1.00 H new ATOM 0 HB3 TYR A 154 -11.621 6.846 4.032 1.00 1.00 H new ATOM 0 HD1 TYR A 154 -12.350 8.322 6.152 1.00 1.00 H new ATOM 0 HD2 TYR A 154 -8.866 9.044 3.744 1.00 1.00 H new ATOM 0 HE1 TYR A 154 -12.292 10.669 6.938 1.00 1.00 H new ATOM 0 HE2 TYR A 154 -8.809 11.391 4.539 1.00 1.00 H new ATOM 0 HH TYR A 154 -9.742 12.942 5.830 1.00 1.00 H new ATOM 2513 N GLN A 155 -9.128 7.174 7.432 1.00 1.00 N ATOM 2514 CA GLN A 155 -7.963 7.652 8.171 1.00 1.00 C ATOM 2515 C GLN A 155 -7.151 6.491 8.732 1.00 1.00 C ATOM 2516 O GLN A 155 -5.995 6.659 9.121 1.00 1.00 O ATOM 2517 CB GLN A 155 -8.417 8.578 9.304 1.00 1.00 C ATOM 2518 CG GLN A 155 -8.762 9.954 8.737 1.00 1.00 C ATOM 2519 CD GLN A 155 -9.488 10.780 9.793 1.00 1.00 C ATOM 2520 OE1 GLN A 155 -8.850 11.411 10.636 1.00 1.00 O ATOM 2521 NE2 GLN A 155 -10.791 10.815 9.792 1.00 1.00 N ATOM 0 H GLN A 155 -10.022 7.350 7.890 1.00 1.00 H new ATOM 0 HA GLN A 155 -7.322 8.205 7.484 1.00 1.00 H new ATOM 0 HB2 GLN A 155 -9.285 8.153 9.808 1.00 1.00 H new ATOM 0 HB3 GLN A 155 -7.628 8.669 10.051 1.00 1.00 H new ATOM 0 HG2 GLN A 155 -7.853 10.467 8.423 1.00 1.00 H new ATOM 0 HG3 GLN A 155 -9.389 9.846 7.852 1.00 1.00 H new ATOM 0 HE21 GLN A 155 -11.315 10.290 9.091 1.00 1.00 H new ATOM 0 HE22 GLN A 155 -11.287 11.367 10.492 1.00 1.00 H new ATOM 2530 N ASP A 156 -7.771 5.330 8.798 1.00 1.00 N ATOM 2531 CA ASP A 156 -7.109 4.155 9.346 1.00 1.00 C ATOM 2532 C ASP A 156 -5.784 3.901 8.619 1.00 1.00 C ATOM 2533 O ASP A 156 -4.755 3.664 9.252 1.00 1.00 O ATOM 2534 CB ASP A 156 -8.018 2.938 9.170 1.00 1.00 C ATOM 2535 CG ASP A 156 -9.091 2.892 10.257 1.00 1.00 C ATOM 2536 OD1 ASP A 156 -9.041 3.715 11.154 1.00 1.00 O ATOM 2537 OD2 ASP A 156 -9.950 2.031 10.170 1.00 1.00 O ATOM 0 H ASP A 156 -8.728 5.171 8.482 1.00 1.00 H new ATOM 0 HA ASP A 156 -6.907 4.324 10.404 1.00 1.00 H new ATOM 0 HB2 ASP A 156 -8.491 2.972 8.189 1.00 1.00 H new ATOM 0 HB3 ASP A 156 -7.421 2.026 9.205 1.00 1.00 H new ATOM 2542 N TRP A 157 -5.822 3.954 7.289 1.00 1.00 N ATOM 2543 CA TRP A 157 -4.625 3.735 6.475 1.00 1.00 C ATOM 2544 C TRP A 157 -3.999 5.062 6.069 1.00 1.00 C ATOM 2545 O TRP A 157 -3.223 5.131 5.115 1.00 1.00 O ATOM 2546 CB TRP A 157 -4.967 2.916 5.224 1.00 1.00 C ATOM 2547 CG TRP A 157 -6.116 3.510 4.476 1.00 1.00 C ATOM 2548 CD1 TRP A 157 -6.054 4.610 3.699 1.00 1.00 C ATOM 2549 CD2 TRP A 157 -7.484 3.033 4.400 1.00 1.00 C ATOM 2550 NE1 TRP A 157 -7.307 4.834 3.139 1.00 1.00 N ATOM 2551 CE2 TRP A 157 -8.221 3.886 3.546 1.00 1.00 C ATOM 2552 CE3 TRP A 157 -8.145 1.952 4.985 1.00 1.00 C ATOM 2553 CZ2 TRP A 157 -9.575 3.662 3.283 1.00 1.00 C ATOM 2554 CZ3 TRP A 157 -9.502 1.727 4.735 1.00 1.00 C ATOM 2555 CH2 TRP A 157 -10.220 2.582 3.882 1.00 1.00 C ATOM 0 H TRP A 157 -6.667 4.146 6.751 1.00 1.00 H new ATOM 0 HA TRP A 157 -3.906 3.178 7.076 1.00 1.00 H new ATOM 0 HB2 TRP A 157 -4.095 2.865 4.572 1.00 1.00 H new ATOM 0 HB3 TRP A 157 -5.210 1.893 5.513 1.00 1.00 H new ATOM 0 HD1 TRP A 157 -5.176 5.217 3.538 1.00 1.00 H new ATOM 0 HE1 TRP A 157 -7.523 5.604 2.506 1.00 1.00 H new ATOM 0 HE3 TRP A 157 -7.603 1.283 5.637 1.00 1.00 H new ATOM 0 HZ2 TRP A 157 -10.117 4.321 2.621 1.00 1.00 H new ATOM 0 HZ3 TRP A 157 -10.002 0.890 5.201 1.00 1.00 H new ATOM 0 HH2 TRP A 157 -11.268 2.403 3.691 1.00 1.00 H new ATOM 2566 N GLY A 158 -4.333 6.108 6.815 1.00 1.00 N ATOM 2567 CA GLY A 158 -3.791 7.432 6.542 1.00 1.00 C ATOM 2568 C GLY A 158 -4.011 7.828 5.090 1.00 1.00 C ATOM 2569 O GLY A 158 -3.080 7.814 4.283 1.00 1.00 O ATOM 0 H GLY A 158 -4.972 6.066 7.609 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -4.264 8.164 7.197 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -2.725 7.445 6.768 1.00 1.00 H new ATOM 2573 N ALA A 159 -5.250 8.189 4.767 1.00 1.00 N ATOM 2574 CA ALA A 159 -5.600 8.601 3.410 1.00 1.00 C ATOM 2575 C ALA A 159 -6.122 10.038 3.409 1.00 1.00 C ATOM 2576 O ALA A 159 -6.764 10.478 4.354 1.00 1.00 O ATOM 2577 CB ALA A 159 -6.682 7.658 2.843 1.00 1.00 C ATOM 0 H ALA A 159 -6.028 8.205 5.426 1.00 1.00 H new ATOM 0 HA ALA A 159 -4.707 8.549 2.786 1.00 1.00 H new ATOM 0 HB1 ALA A 159 -6.941 7.968 1.831 1.00 1.00 H new ATOM 0 HB2 ALA A 159 -6.301 6.637 2.823 1.00 1.00 H new ATOM 0 HB3 ALA A 159 -7.570 7.702 3.474 1.00 1.00 H new ATOM 2583 N THR A 160 -5.849 10.730 2.312 1.00 1.00 N ATOM 2584 CA THR A 160 -6.294 12.109 2.089 1.00 1.00 C ATOM 2585 C THR A 160 -7.772 12.130 1.731 1.00 1.00 C ATOM 2586 O THR A 160 -8.433 13.158 1.877 1.00 1.00 O ATOM 2587 CB THR A 160 -5.488 12.725 0.936 1.00 1.00 C ATOM 2588 OG1 THR A 160 -5.784 14.113 0.844 1.00 1.00 O ATOM 2589 CG2 THR A 160 -5.850 12.043 -0.384 1.00 1.00 C ATOM 0 H THR A 160 -5.305 10.349 1.538 1.00 1.00 H new ATOM 0 HA THR A 160 -6.137 12.684 3.002 1.00 1.00 H new ATOM 0 HB THR A 160 -4.425 12.584 1.130 1.00 1.00 H new ATOM 0 HG1 THR A 160 -5.270 14.509 0.110 1.00 1.00 H new ATOM 0 HG21 THR A 160 -5.272 12.488 -1.194 1.00 1.00 H new ATOM 0 HG22 THR A 160 -5.622 10.979 -0.318 1.00 1.00 H new ATOM 0 HG23 THR A 160 -6.914 12.175 -0.582 1.00 1.00 H new ATOM 2597 N ASN A 161 -8.289 11.002 1.275 1.00 1.00 N ATOM 2598 CA ASN A 161 -9.698 10.922 0.912 1.00 1.00 C ATOM 2599 C ASN A 161 -10.141 9.468 0.810 1.00 1.00 C ATOM 2600 O ASN A 161 -9.410 8.556 1.186 1.00 1.00 O ATOM 2601 CB ASN A 161 -9.932 11.635 -0.425 1.00 1.00 C ATOM 2602 CG ASN A 161 -9.939 13.150 -0.230 1.00 1.00 C ATOM 2603 OD1 ASN A 161 -9.288 13.876 -0.981 1.00 1.00 O ATOM 2604 ND2 ASN A 161 -10.644 13.672 0.740 1.00 1.00 N ATOM 0 H ASN A 161 -7.764 10.137 1.147 1.00 1.00 H new ATOM 0 HA ASN A 161 -10.287 11.411 1.688 1.00 1.00 H new ATOM 0 HB2 ASN A 161 -9.151 11.357 -1.133 1.00 1.00 H new ATOM 0 HB3 ASN A 161 -10.881 11.313 -0.854 1.00 1.00 H new ATOM 0 HD21 ASN A 161 -10.655 14.683 0.875 1.00 1.00 H new ATOM 0 HD22 ASN A 161 -11.183 13.068 1.361 1.00 1.00 H new ATOM 2611 N ALA A 162 -11.351 9.262 0.299 1.00 1.00 N ATOM 2612 CA ALA A 162 -11.901 7.915 0.147 1.00 1.00 C ATOM 2613 C ALA A 162 -11.939 7.515 -1.324 1.00 1.00 C ATOM 2614 O ALA A 162 -11.980 6.338 -1.640 1.00 1.00 O ATOM 2615 CB ALA A 162 -13.321 7.876 0.727 1.00 1.00 C ATOM 0 H ALA A 162 -11.970 10.008 -0.017 1.00 1.00 H new ATOM 0 HA ALA A 162 -11.263 7.212 0.683 1.00 1.00 H new ATOM 0 HB1 ALA A 162 -13.733 6.873 0.615 1.00 1.00 H new ATOM 0 HB2 ALA A 162 -13.289 8.139 1.784 1.00 1.00 H new ATOM 0 HB3 ALA A 162 -13.951 8.588 0.195 1.00 1.00 H new ATOM 2621 N ARG A 163 -11.938 8.504 -2.214 1.00 1.00 N ATOM 2622 CA ARG A 163 -11.990 8.247 -3.648 1.00 1.00 C ATOM 2623 C ARG A 163 -11.185 7.010 -4.027 1.00 1.00 C ATOM 2624 O ARG A 163 -9.976 6.942 -3.805 1.00 1.00 O ATOM 2625 CB ARG A 163 -11.463 9.467 -4.413 1.00 1.00 C ATOM 2626 CG ARG A 163 -10.140 9.929 -3.802 1.00 1.00 C ATOM 2627 CD ARG A 163 -9.626 11.154 -4.553 1.00 1.00 C ATOM 2628 NE ARG A 163 -8.359 11.587 -3.977 1.00 1.00 N ATOM 2629 CZ ARG A 163 -7.843 12.771 -4.272 1.00 1.00 C ATOM 2630 NH1 ARG A 163 -8.463 13.561 -5.105 1.00 1.00 N ATOM 2631 NH2 ARG A 163 -6.715 13.143 -3.734 1.00 1.00 N ATOM 0 H ARG A 163 -11.902 9.493 -1.965 1.00 1.00 H new ATOM 0 HA ARG A 163 -13.030 8.064 -3.918 1.00 1.00 H new ATOM 0 HB2 ARG A 163 -11.321 9.215 -5.464 1.00 1.00 H new ATOM 0 HB3 ARG A 163 -12.194 10.275 -4.375 1.00 1.00 H new ATOM 0 HG2 ARG A 163 -10.279 10.169 -2.748 1.00 1.00 H new ATOM 0 HG3 ARG A 163 -9.405 9.125 -3.852 1.00 1.00 H new ATOM 0 HD2 ARG A 163 -9.494 10.917 -5.609 1.00 1.00 H new ATOM 0 HD3 ARG A 163 -10.357 11.961 -4.496 1.00 1.00 H new ATOM 0 HE ARG A 163 -7.862 10.968 -3.336 1.00 1.00 H new ATOM 0 HH11 ARG A 163 -9.343 13.267 -5.528 1.00 1.00 H new ATOM 0 HH12 ARG A 163 -8.067 14.473 -5.333 1.00 1.00 H new ATOM 0 HH21 ARG A 163 -6.230 12.522 -3.086 1.00 1.00 H new ATOM 0 HH22 ARG A 163 -6.318 14.055 -3.961 1.00 1.00 H new ATOM 2645 N VAL A 164 -11.869 6.035 -4.613 1.00 1.00 N ATOM 2646 CA VAL A 164 -11.218 4.790 -5.053 1.00 1.00 C ATOM 2647 C VAL A 164 -11.484 4.565 -6.536 1.00 1.00 C ATOM 2648 O VAL A 164 -12.405 5.148 -7.110 1.00 1.00 O ATOM 2649 CB VAL A 164 -11.762 3.583 -4.276 1.00 1.00 C ATOM 2650 CG1 VAL A 164 -10.924 2.340 -4.605 1.00 1.00 C ATOM 2651 CG2 VAL A 164 -11.717 3.860 -2.765 1.00 1.00 C ATOM 0 H VAL A 164 -12.871 6.074 -4.798 1.00 1.00 H new ATOM 0 HA VAL A 164 -10.148 4.887 -4.867 1.00 1.00 H new ATOM 0 HB VAL A 164 -12.797 3.409 -4.569 1.00 1.00 H new ATOM 0 HG11 VAL A 164 -11.311 1.484 -4.053 1.00 1.00 H new ATOM 0 HG12 VAL A 164 -10.979 2.137 -5.675 1.00 1.00 H new ATOM 0 HG13 VAL A 164 -9.886 2.515 -4.322 1.00 1.00 H new ATOM 0 HG21 VAL A 164 -12.105 2.996 -2.225 1.00 1.00 H new ATOM 0 HG22 VAL A 164 -10.687 4.046 -2.460 1.00 1.00 H new ATOM 0 HG23 VAL A 164 -12.326 4.735 -2.537 1.00 1.00 H new ATOM 2661 N GLY A 165 -10.679 3.707 -7.152 1.00 1.00 N ATOM 2662 CA GLY A 165 -10.838 3.397 -8.574 1.00 1.00 C ATOM 2663 C GLY A 165 -10.574 1.929 -8.851 1.00 1.00 C ATOM 2664 O GLY A 165 -11.189 1.335 -9.737 1.00 1.00 O ATOM 0 H GLY A 165 -9.912 3.214 -6.695 1.00 1.00 H new ATOM 0 HA2 GLY A 165 -11.848 3.654 -8.894 1.00 1.00 H new ATOM 0 HA3 GLY A 165 -10.153 4.009 -9.161 1.00 1.00 H new ATOM 2668 N SER A 166 -9.653 1.348 -8.098 1.00 1.00 N ATOM 2669 CA SER A 166 -9.317 -0.056 -8.287 1.00 1.00 C ATOM 2670 C SER A 166 -8.648 -0.620 -7.054 1.00 1.00 C ATOM 2671 O SER A 166 -8.275 0.121 -6.142 1.00 1.00 O ATOM 2672 CB SER A 166 -8.408 -0.222 -9.497 1.00 1.00 C ATOM 2673 OG SER A 166 -7.340 0.710 -9.425 1.00 1.00 O ATOM 0 H SER A 166 -9.130 1.819 -7.359 1.00 1.00 H new ATOM 0 HA SER A 166 -10.241 -0.607 -8.459 1.00 1.00 H new ATOM 0 HB2 SER A 166 -8.015 -1.238 -9.532 1.00 1.00 H new ATOM 0 HB3 SER A 166 -8.976 -0.068 -10.414 1.00 1.00 H new ATOM 0 HG SER A 166 -6.486 0.236 -9.505 1.00 1.00 H new ATOM 2679 N LEU A 167 -8.496 -1.938 -7.027 1.00 1.00 N ATOM 2680 CA LEU A 167 -7.863 -2.586 -5.889 1.00 1.00 C ATOM 2681 C LEU A 167 -7.216 -3.904 -6.277 1.00 1.00 C ATOM 2682 O LEU A 167 -7.722 -4.618 -7.139 1.00 1.00 O ATOM 2683 CB LEU A 167 -8.889 -2.855 -4.776 1.00 1.00 C ATOM 2684 CG LEU A 167 -9.862 -3.984 -5.153 1.00 1.00 C ATOM 2685 CD1 LEU A 167 -10.881 -4.161 -4.024 1.00 1.00 C ATOM 2686 CD2 LEU A 167 -10.587 -3.637 -6.455 1.00 1.00 C ATOM 0 H LEU A 167 -8.798 -2.570 -7.769 1.00 1.00 H new ATOM 0 HA LEU A 167 -7.091 -1.905 -5.531 1.00 1.00 H new ATOM 0 HB2 LEU A 167 -8.366 -3.118 -3.856 1.00 1.00 H new ATOM 0 HB3 LEU A 167 -9.452 -1.944 -4.573 1.00 1.00 H new ATOM 0 HG LEU A 167 -9.307 -4.911 -5.297 1.00 1.00 H new ATOM 0 HD11 LEU A 167 -11.576 -4.960 -4.283 1.00 1.00 H new ATOM 0 HD12 LEU A 167 -10.361 -4.417 -3.101 1.00 1.00 H new ATOM 0 HD13 LEU A 167 -11.433 -3.232 -3.883 1.00 1.00 H new ATOM 0 HD21 LEU A 167 -11.274 -4.442 -6.715 1.00 1.00 H new ATOM 0 HD22 LEU A 167 -11.146 -2.711 -6.324 1.00 1.00 H new ATOM 0 HD23 LEU A 167 -9.858 -3.511 -7.255 1.00 1.00 H new ATOM 2698 N ARG A 168 -6.111 -4.242 -5.622 1.00 1.00 N ATOM 2699 CA ARG A 168 -5.437 -5.512 -5.900 1.00 1.00 C ATOM 2700 C ARG A 168 -5.037 -6.186 -4.595 1.00 1.00 C ATOM 2701 O ARG A 168 -4.703 -5.528 -3.609 1.00 1.00 O ATOM 2702 CB ARG A 168 -4.204 -5.291 -6.814 1.00 1.00 C ATOM 2703 CG ARG A 168 -2.913 -5.099 -5.996 1.00 1.00 C ATOM 2704 CD ARG A 168 -1.763 -4.744 -6.928 1.00 1.00 C ATOM 2705 NE ARG A 168 -1.996 -3.447 -7.545 1.00 1.00 N ATOM 2706 CZ ARG A 168 -1.327 -3.086 -8.625 1.00 1.00 C ATOM 2707 NH1 ARG A 168 -0.450 -3.903 -9.140 1.00 1.00 N ATOM 2708 NH2 ARG A 168 -1.543 -1.923 -9.169 1.00 1.00 N ATOM 0 H ARG A 168 -5.666 -3.668 -4.906 1.00 1.00 H new ATOM 0 HA ARG A 168 -6.128 -6.168 -6.429 1.00 1.00 H new ATOM 0 HB2 ARG A 168 -4.088 -6.145 -7.481 1.00 1.00 H new ATOM 0 HB3 ARG A 168 -4.370 -4.416 -7.443 1.00 1.00 H new ATOM 0 HG2 ARG A 168 -3.053 -4.309 -5.258 1.00 1.00 H new ATOM 0 HG3 ARG A 168 -2.680 -6.011 -5.446 1.00 1.00 H new ATOM 0 HD2 ARG A 168 -0.826 -4.726 -6.371 1.00 1.00 H new ATOM 0 HD3 ARG A 168 -1.661 -5.508 -7.699 1.00 1.00 H new ATOM 0 HE ARG A 168 -2.682 -2.811 -7.140 1.00 1.00 H new ATOM 0 HH11 ARG A 168 -0.285 -4.813 -8.709 1.00 1.00 H new ATOM 0 HH12 ARG A 168 0.071 -3.632 -9.974 1.00 1.00 H new ATOM 0 HH21 ARG A 168 -2.230 -1.289 -8.761 1.00 1.00 H new ATOM 0 HH22 ARG A 168 -1.025 -1.646 -10.003 1.00 1.00 H new ATOM 2722 N ARG A 169 -5.048 -7.506 -4.619 1.00 1.00 N ATOM 2723 CA ARG A 169 -4.655 -8.295 -3.467 1.00 1.00 C ATOM 2724 C ARG A 169 -3.130 -8.422 -3.450 1.00 1.00 C ATOM 2725 O ARG A 169 -2.482 -8.356 -4.495 1.00 1.00 O ATOM 2726 CB ARG A 169 -5.343 -9.674 -3.513 1.00 1.00 C ATOM 2727 CG ARG A 169 -5.592 -10.111 -4.965 1.00 1.00 C ATOM 2728 CD ARG A 169 -4.297 -10.070 -5.788 1.00 1.00 C ATOM 2729 NE ARG A 169 -4.471 -10.833 -7.011 1.00 1.00 N ATOM 2730 CZ ARG A 169 -4.406 -12.158 -7.004 1.00 1.00 C ATOM 2731 NH1 ARG A 169 -4.192 -12.789 -5.881 1.00 1.00 N ATOM 2732 NH2 ARG A 169 -4.558 -12.829 -8.113 1.00 1.00 N ATOM 0 H ARG A 169 -5.327 -8.057 -5.430 1.00 1.00 H new ATOM 0 HA ARG A 169 -4.971 -7.804 -2.547 1.00 1.00 H new ATOM 0 HB2 ARG A 169 -4.721 -10.413 -3.008 1.00 1.00 H new ATOM 0 HB3 ARG A 169 -6.289 -9.632 -2.974 1.00 1.00 H new ATOM 0 HG2 ARG A 169 -6.002 -11.121 -4.978 1.00 1.00 H new ATOM 0 HG3 ARG A 169 -6.336 -9.458 -5.421 1.00 1.00 H new ATOM 0 HD2 ARG A 169 -4.038 -9.038 -6.025 1.00 1.00 H new ATOM 0 HD3 ARG A 169 -3.472 -10.480 -5.206 1.00 1.00 H new ATOM 0 HE ARG A 169 -4.646 -10.343 -7.888 1.00 1.00 H new ATOM 0 HH11 ARG A 169 -4.076 -12.263 -5.015 1.00 1.00 H new ATOM 0 HH12 ARG A 169 -4.141 -13.808 -5.870 1.00 1.00 H new ATOM 0 HH21 ARG A 169 -4.727 -12.335 -8.989 1.00 1.00 H new ATOM 0 HH22 ARG A 169 -4.507 -13.848 -8.104 1.00 1.00 H new ATOM 2746 N VAL A 170 -2.554 -8.553 -2.261 1.00 1.00 N ATOM 2747 CA VAL A 170 -1.100 -8.635 -2.129 1.00 1.00 C ATOM 2748 C VAL A 170 -0.589 -10.055 -2.353 1.00 1.00 C ATOM 2749 O VAL A 170 -0.393 -10.809 -1.401 1.00 1.00 O ATOM 2750 CB VAL A 170 -0.706 -8.188 -0.731 1.00 1.00 C ATOM 2751 CG1 VAL A 170 0.814 -8.132 -0.623 1.00 1.00 C ATOM 2752 CG2 VAL A 170 -1.297 -6.802 -0.448 1.00 1.00 C ATOM 0 H VAL A 170 -3.064 -8.605 -1.379 1.00 1.00 H new ATOM 0 HA VAL A 170 -0.656 -7.990 -2.887 1.00 1.00 H new ATOM 0 HB VAL A 170 -1.093 -8.899 -0.001 1.00 1.00 H new ATOM 0 HG11 VAL A 170 1.096 -7.811 0.380 1.00 1.00 H new ATOM 0 HG12 VAL A 170 1.229 -9.121 -0.818 1.00 1.00 H new ATOM 0 HG13 VAL A 170 1.205 -7.424 -1.354 1.00 1.00 H new ATOM 0 HG21 VAL A 170 -1.013 -6.483 0.555 1.00 1.00 H new ATOM 0 HG22 VAL A 170 -0.915 -6.088 -1.177 1.00 1.00 H new ATOM 0 HG23 VAL A 170 -2.384 -6.848 -0.520 1.00 1.00 H new ATOM 2762 N ILE A 171 -0.365 -10.411 -3.618 1.00 1.00 N ATOM 2763 CA ILE A 171 0.140 -11.745 -3.963 1.00 1.00 C ATOM 2764 C ILE A 171 1.252 -11.616 -4.997 1.00 1.00 C ATOM 2765 O ILE A 171 1.030 -11.156 -6.117 1.00 1.00 O ATOM 2766 CB ILE A 171 -1.017 -12.626 -4.506 1.00 1.00 C ATOM 2767 CG1 ILE A 171 -1.825 -13.234 -3.334 1.00 1.00 C ATOM 2768 CG2 ILE A 171 -0.470 -13.770 -5.375 1.00 1.00 C ATOM 2769 CD1 ILE A 171 -2.732 -12.185 -2.675 1.00 1.00 C ATOM 0 H ILE A 171 -0.523 -9.800 -4.419 1.00 1.00 H new ATOM 0 HA ILE A 171 0.544 -12.224 -3.071 1.00 1.00 H new ATOM 0 HB ILE A 171 -1.664 -11.990 -5.111 1.00 1.00 H new ATOM 0 HG12 ILE A 171 -2.431 -14.063 -3.699 1.00 1.00 H new ATOM 0 HG13 ILE A 171 -1.140 -13.643 -2.591 1.00 1.00 H new ATOM 0 HG21 ILE A 171 -1.298 -14.374 -5.745 1.00 1.00 H new ATOM 0 HG22 ILE A 171 0.081 -13.355 -6.219 1.00 1.00 H new ATOM 0 HG23 ILE A 171 0.196 -14.394 -4.779 1.00 1.00 H new ATOM 0 HD11 ILE A 171 -3.285 -12.645 -1.856 1.00 1.00 H new ATOM 0 HD12 ILE A 171 -2.122 -11.369 -2.288 1.00 1.00 H new ATOM 0 HD13 ILE A 171 -3.433 -11.795 -3.413 1.00 1.00 H new ATOM 2781 N ASP A 172 2.447 -12.033 -4.605 1.00 1.00 N ATOM 2782 CA ASP A 172 3.592 -11.974 -5.494 1.00 1.00 C ATOM 2783 C ASP A 172 3.423 -12.971 -6.639 1.00 1.00 C ATOM 2784 O ASP A 172 3.811 -12.701 -7.775 1.00 1.00 O ATOM 2785 CB ASP A 172 4.867 -12.282 -4.710 1.00 1.00 C ATOM 2786 CG ASP A 172 6.085 -11.831 -5.502 1.00 1.00 C ATOM 2787 OD1 ASP A 172 6.045 -10.737 -6.041 1.00 1.00 O ATOM 2788 OD2 ASP A 172 7.038 -12.587 -5.564 1.00 1.00 O ATOM 0 H ASP A 172 2.646 -12.414 -3.680 1.00 1.00 H new ATOM 0 HA ASP A 172 3.665 -10.971 -5.916 1.00 1.00 H new ATOM 0 HB2 ASP A 172 4.842 -11.775 -3.745 1.00 1.00 H new ATOM 0 HB3 ASP A 172 4.930 -13.351 -4.507 1.00 1.00 H new ATOM 2793 N PHE A 173 2.838 -14.125 -6.324 1.00 1.00 N ATOM 2794 CA PHE A 173 2.618 -15.164 -7.327 1.00 1.00 C ATOM 2795 C PHE A 173 1.596 -14.708 -8.365 1.00 1.00 C ATOM 2796 O PHE A 173 1.075 -13.598 -8.293 1.00 1.00 O ATOM 2797 CB PHE A 173 2.127 -16.452 -6.656 1.00 1.00 C ATOM 2798 CG PHE A 173 3.268 -17.099 -5.904 1.00 1.00 C ATOM 2799 CD1 PHE A 173 3.524 -16.747 -4.573 1.00 1.00 C ATOM 2800 CD2 PHE A 173 4.074 -18.050 -6.544 1.00 1.00 C ATOM 2801 CE1 PHE A 173 4.584 -17.347 -3.882 1.00 1.00 C ATOM 2802 CE2 PHE A 173 5.134 -18.649 -5.852 1.00 1.00 C ATOM 2803 CZ PHE A 173 5.389 -18.297 -4.521 1.00 1.00 C ATOM 0 H PHE A 173 2.510 -14.363 -5.388 1.00 1.00 H new ATOM 0 HA PHE A 173 3.566 -15.356 -7.829 1.00 1.00 H new ATOM 0 HB2 PHE A 173 1.308 -16.228 -5.972 1.00 1.00 H new ATOM 0 HB3 PHE A 173 1.737 -17.139 -7.407 1.00 1.00 H new ATOM 0 HD1 PHE A 173 2.904 -16.013 -4.080 1.00 1.00 H new ATOM 0 HD2 PHE A 173 3.878 -18.321 -7.571 1.00 1.00 H new ATOM 0 HE1 PHE A 173 4.780 -17.076 -2.855 1.00 1.00 H new ATOM 0 HE2 PHE A 173 5.755 -19.382 -6.345 1.00 1.00 H new ATOM 0 HZ PHE A 173 6.207 -18.759 -3.987 1.00 1.00 H new ATOM 2813 N SER A 174 1.320 -15.575 -9.333 1.00 1.00 N ATOM 2814 CA SER A 174 0.361 -15.252 -10.384 1.00 1.00 C ATOM 2815 C SER A 174 0.803 -14.005 -11.143 1.00 1.00 C ATOM 2816 O SER A 174 1.006 -14.106 -12.342 1.00 1.00 O ATOM 2817 CB SER A 174 -1.021 -15.018 -9.772 1.00 1.00 C ATOM 2818 OG SER A 174 -1.093 -13.688 -9.275 1.00 1.00 O ATOM 0 H SER A 174 1.743 -16.500 -9.412 1.00 1.00 H new ATOM 0 HA SER A 174 0.312 -16.089 -11.080 1.00 1.00 H new ATOM 0 HB2 SER A 174 -1.796 -15.182 -10.521 1.00 1.00 H new ATOM 0 HB3 SER A 174 -1.201 -15.730 -8.967 1.00 1.00 H new ATOM 0 HG SER A 174 -0.471 -13.585 -8.525 1.00 1.00 H new TER 2824 SER A 174