USER MOD reduce.3.24.130724 H: found=0, std=0, add=1332, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1332 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 77 HIS : no HD1:sc= -8.47! C(o=-15!,f=-15!) USER MOD Set 1.2: A 104 SER OG : rot 49:sc= -6.46! USER MOD Set 2.1: A 97 THR OG1 : rot 132:sc= -3.38 USER MOD Set 2.2: A 134 THR OG1 : rot 180:sc= 0.516 USER MOD Set 3.1: A 74 THR OG1 : rot 170:sc= -0.225 USER MOD Set 3.2: A 75 HIS : no HD1:sc= -2.01 K(o=-2.2,f=-1.5) USER MOD Set 4.1: A 65 THR OG1 : rot -116:sc= 1.27 USER MOD Set 4.2: A 68 GLN : amide:sc= -3.81! C(o=-3.6!,f=-2.2!) USER MOD Set 4.3: A 71 GLN : amide:sc= -1.06 K(o=-3.6,f=-0.87) USER MOD Set 5.1: A 37 MET CE :methyl -156:sc= -0.157 (180deg=-1.31) USER MOD Set 5.2: A 44 ASN : amide:sc= -0.305 K(o=-0.46,f=-1.6) USER MOD Single : A 1 MET CE :methyl 168:sc= -0.109 (180deg=-0.485) USER MOD Single : A 1 MET N :NH3+ -166:sc= -0.515 (180deg=-1.02) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 GLN : amide:sc= -1.54! K(o=-1.5!,f=-0.24) USER MOD Single : A 11 GLN : amide:sc= -0.854 K(o=-0.85,f=0) USER MOD Single : A 13 LYS NZ :NH3+ -124:sc= -1.28! (180deg=-1.56!) USER MOD Single : A 14 GLN : amide:sc= -4.61! K(o=-4.6!,f=-1.5) USER MOD Single : A 15 LYS NZ :NH3+ -166:sc= 0.463 (180deg=0.358) USER MOD Single : A 18 HIS : no HE2:sc= -0.163! C(o=-0.16!,f=-4.5!) USER MOD Single : A 19 MET CE :methyl 151:sc= -0.222 (180deg=-1.53!) USER MOD Single : A 20 TYR OH : rot 30:sc= -0.843 USER MOD Single : A 23 ASN : amide:sc= -0.338 K(o=-0.34,f=-3.9!) USER MOD Single : A 26 GLN : amide:sc= -3.59! C(o=-3.6!,f=-7.8!) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 THR OG1 : rot 75:sc= 0.817 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 HIS : no HD1:sc= -0.287 X(o=-0.29,f=-0.5) USER MOD Single : A 46 MET CE :methyl 152:sc= -0.169 (180deg=-0.652) USER MOD Single : A 51 SER OG : rot -115:sc= 0.0061 USER MOD Single : A 55 ASN : amide:sc= -6.74! C(o=-6.7!,f=-22!) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 9:sc= 0.108 USER MOD Single : A 86 ASN : amide:sc= -9.59! K(o=-9.6!,f=-2.9) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 GLN : amide:sc= -0.42 K(o=-0.42,f=-4.2!) USER MOD Single : A 103 LYS NZ :NH3+ -129:sc= -2.04! (180deg=-2.21) USER MOD Single : A 106 ASN : amide:sc= -0.101 X(o=-0.1,f=0) USER MOD Single : A 108 GLN : amide:sc= -0.125 K(o=-0.13,f=-2.3!) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= -7.28! C(o=-7.3!,f=-4.9!) USER MOD Single : A 118 ASN : amide:sc= -9.93! C(o=-9.9!,f=-3.2!) USER MOD Single : A 119 TYR OH : rot 169:sc= 0.0574 USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= -0.384 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 MET CE :methyl 161:sc= -0.13 (180deg=-0.329) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 149 ASN : amide:sc= -6.27! K(o=-6.3!,f=-1.3) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 33.711 2.493 16.827 1.00 7.42 N ATOM 2 CA MET A 1 32.827 1.544 17.561 1.00 6.88 C ATOM 3 C MET A 1 31.460 1.485 16.874 1.00 6.08 C ATOM 4 O MET A 1 30.584 2.282 17.146 1.00 5.93 O ATOM 5 CB MET A 1 32.650 2.021 19.004 1.00 7.42 C ATOM 6 CG MET A 1 34.019 2.148 19.676 1.00 8.20 C ATOM 7 SD MET A 1 34.750 0.500 19.874 1.00 8.61 S ATOM 8 CE MET A 1 36.005 0.623 18.573 1.00 8.84 C ATOM 0 H1 MET A 1 34.695 2.361 17.137 1.00 7.42 H new ATOM 0 H2 MET A 1 33.643 2.312 15.805 1.00 7.42 H new ATOM 0 H3 MET A 1 33.413 3.469 17.026 1.00 7.42 H new ATOM 0 HA MET A 1 33.280 0.552 17.559 1.00 6.88 H new ATOM 0 HB2 MET A 1 32.136 2.982 19.019 1.00 7.42 H new ATOM 0 HB3 MET A 1 32.027 1.317 19.556 1.00 7.42 H new ATOM 0 HG2 MET A 1 34.674 2.778 19.075 1.00 8.20 H new ATOM 0 HG3 MET A 1 33.916 2.631 20.648 1.00 8.20 H new ATOM 0 HE1 MET A 1 36.707 -0.205 18.666 1.00 8.84 H new ATOM 0 HE2 MET A 1 35.522 0.582 17.597 1.00 8.84 H new ATOM 0 HE3 MET A 1 36.541 1.567 18.673 1.00 8.84 H new ATOM 20 N LYS A 2 31.271 0.548 15.986 1.00 5.82 N ATOM 21 CA LYS A 2 29.960 0.441 15.284 1.00 5.21 C ATOM 22 C LYS A 2 29.888 -0.894 14.541 1.00 4.23 C ATOM 23 O LYS A 2 30.785 -1.255 13.806 1.00 4.16 O ATOM 24 CB LYS A 2 29.823 1.590 14.283 1.00 5.54 C ATOM 25 CG LYS A 2 28.373 1.681 13.800 1.00 6.03 C ATOM 26 CD LYS A 2 28.199 2.940 12.950 1.00 6.58 C ATOM 27 CE LYS A 2 26.717 3.141 12.628 1.00 7.24 C ATOM 28 NZ LYS A 2 26.526 4.463 11.968 1.00 7.51 N ATOM 0 H LYS A 2 31.967 -0.148 15.716 1.00 5.82 H new ATOM 0 HA LYS A 2 29.151 0.496 16.013 1.00 5.21 H new ATOM 0 HB2 LYS A 2 30.121 2.529 14.749 1.00 5.54 H new ATOM 0 HB3 LYS A 2 30.490 1.429 13.436 1.00 5.54 H new ATOM 0 HG2 LYS A 2 28.116 0.797 13.217 1.00 6.03 H new ATOM 0 HG3 LYS A 2 27.695 1.708 14.653 1.00 6.03 H new ATOM 0 HD2 LYS A 2 28.586 3.808 13.484 1.00 6.58 H new ATOM 0 HD3 LYS A 2 28.773 2.851 12.028 1.00 6.58 H new ATOM 0 HE2 LYS A 2 26.364 2.343 11.975 1.00 7.24 H new ATOM 0 HE3 LYS A 2 26.125 3.090 13.542 1.00 7.24 H new ATOM 0 HZ1 LYS A 2 25.518 4.599 11.749 1.00 7.51 H new ATOM 0 HZ2 LYS A 2 26.847 5.219 12.606 1.00 7.51 H new ATOM 0 HZ3 LYS A 2 27.079 4.495 11.088 1.00 7.51 H new ATOM 42 N LEU A 3 28.827 -1.631 14.726 1.00 3.66 N ATOM 43 CA LEU A 3 28.699 -2.942 14.030 1.00 2.91 C ATOM 44 C LEU A 3 29.020 -2.771 12.544 1.00 2.80 C ATOM 45 O LEU A 3 28.977 -1.680 12.012 1.00 3.35 O ATOM 46 CB LEU A 3 27.278 -3.465 14.185 1.00 2.80 C ATOM 47 CG LEU A 3 26.865 -3.413 15.654 1.00 2.89 C ATOM 48 CD1 LEU A 3 25.537 -4.137 15.810 1.00 3.42 C ATOM 49 CD2 LEU A 3 27.921 -4.098 16.533 1.00 3.02 C ATOM 0 H LEU A 3 28.043 -1.382 15.329 1.00 3.66 H new ATOM 0 HA LEU A 3 29.398 -3.652 14.471 1.00 2.91 H new ATOM 0 HB2 LEU A 3 26.593 -2.867 13.584 1.00 2.80 H new ATOM 0 HB3 LEU A 3 27.215 -4.489 13.816 1.00 2.80 H new ATOM 0 HG LEU A 3 26.773 -2.373 15.966 1.00 2.89 H new ATOM 0 HD11 LEU A 3 25.228 -4.109 16.855 1.00 3.42 H new ATOM 0 HD12 LEU A 3 24.782 -3.648 15.195 1.00 3.42 H new ATOM 0 HD13 LEU A 3 25.648 -5.174 15.492 1.00 3.42 H new ATOM 0 HD21 LEU A 3 27.611 -4.052 17.577 1.00 3.02 H new ATOM 0 HD22 LEU A 3 28.025 -5.140 16.231 1.00 3.02 H new ATOM 0 HD23 LEU A 3 28.878 -3.589 16.416 1.00 3.02 H new ATOM 61 N SER A 4 29.341 -3.841 11.869 1.00 2.40 N ATOM 62 CA SER A 4 29.663 -3.737 10.418 1.00 2.30 C ATOM 63 C SER A 4 28.487 -3.096 9.679 1.00 2.02 C ATOM 64 O SER A 4 27.339 -3.407 9.929 1.00 1.96 O ATOM 65 CB SER A 4 29.920 -5.133 9.850 1.00 2.43 C ATOM 66 OG SER A 4 31.144 -5.634 10.371 1.00 3.00 O ATOM 0 H SER A 4 29.394 -4.782 12.259 1.00 2.40 H new ATOM 0 HA SER A 4 30.554 -3.122 10.288 1.00 2.30 H new ATOM 0 HB2 SER A 4 29.100 -5.801 10.111 1.00 2.43 H new ATOM 0 HB3 SER A 4 29.964 -5.093 8.762 1.00 2.43 H new ATOM 0 HG SER A 4 31.311 -6.530 10.010 1.00 3.00 H new ATOM 72 N GLU A 5 28.764 -2.203 8.769 1.00 1.94 N ATOM 73 CA GLU A 5 27.663 -1.542 8.013 1.00 1.75 C ATOM 74 C GLU A 5 26.965 -2.572 7.123 1.00 1.75 C ATOM 75 O GLU A 5 25.780 -2.489 6.873 1.00 1.68 O ATOM 76 CB GLU A 5 28.243 -0.426 7.141 1.00 1.75 C ATOM 77 CG GLU A 5 27.107 0.443 6.594 1.00 1.64 C ATOM 78 CD GLU A 5 26.584 1.359 7.702 1.00 2.19 C ATOM 79 OE1 GLU A 5 27.400 1.901 8.430 1.00 2.85 O ATOM 80 OE2 GLU A 5 25.377 1.505 7.803 1.00 2.57 O ATOM 0 H GLU A 5 29.705 -1.902 8.516 1.00 1.94 H new ATOM 0 HA GLU A 5 26.943 -1.120 8.714 1.00 1.75 H new ATOM 0 HB2 GLU A 5 28.932 0.184 7.725 1.00 1.75 H new ATOM 0 HB3 GLU A 5 28.815 -0.854 6.318 1.00 1.75 H new ATOM 0 HG2 GLU A 5 27.463 1.039 5.754 1.00 1.64 H new ATOM 0 HG3 GLU A 5 26.301 -0.188 6.219 1.00 1.64 H new ATOM 87 N TYR A 6 27.694 -3.540 6.642 1.00 1.86 N ATOM 88 CA TYR A 6 27.080 -4.575 5.764 1.00 1.91 C ATOM 89 C TYR A 6 25.831 -5.150 6.438 1.00 1.85 C ATOM 90 O TYR A 6 24.868 -5.500 5.785 1.00 1.88 O ATOM 91 CB TYR A 6 28.091 -5.698 5.520 1.00 2.08 C ATOM 92 CG TYR A 6 27.475 -6.746 4.625 1.00 2.35 C ATOM 93 CD1 TYR A 6 26.613 -7.708 5.165 1.00 2.28 C ATOM 94 CD2 TYR A 6 27.765 -6.757 3.255 1.00 3.27 C ATOM 95 CE1 TYR A 6 26.041 -8.680 4.336 1.00 2.77 C ATOM 96 CE2 TYR A 6 27.193 -7.730 2.426 1.00 3.69 C ATOM 97 CZ TYR A 6 26.331 -8.691 2.967 1.00 3.31 C ATOM 98 OH TYR A 6 25.767 -9.650 2.150 1.00 3.89 O ATOM 0 H TYR A 6 28.691 -3.659 6.820 1.00 1.86 H new ATOM 0 HA TYR A 6 26.799 -4.122 4.813 1.00 1.91 H new ATOM 0 HB2 TYR A 6 28.993 -5.296 5.059 1.00 2.08 H new ATOM 0 HB3 TYR A 6 28.390 -6.145 6.468 1.00 2.08 H new ATOM 0 HD1 TYR A 6 26.389 -7.700 6.222 1.00 2.28 H new ATOM 0 HD2 TYR A 6 28.430 -6.015 2.838 1.00 3.27 H new ATOM 0 HE1 TYR A 6 25.376 -9.422 4.753 1.00 2.77 H new ATOM 0 HE2 TYR A 6 27.417 -7.739 1.370 1.00 3.69 H new ATOM 0 HH TYR A 6 26.071 -9.515 1.228 1.00 3.89 H new ATOM 108 N GLY A 7 25.842 -5.259 7.738 1.00 1.81 N ATOM 109 CA GLY A 7 24.658 -5.823 8.451 1.00 1.78 C ATOM 110 C GLY A 7 23.552 -4.769 8.556 1.00 1.60 C ATOM 111 O GLY A 7 22.381 -5.077 8.466 1.00 1.57 O ATOM 0 H GLY A 7 26.619 -4.982 8.338 1.00 1.81 H new ATOM 0 HA2 GLY A 7 24.287 -6.698 7.918 1.00 1.78 H new ATOM 0 HA3 GLY A 7 24.949 -6.156 9.447 1.00 1.78 H new ATOM 115 N LEU A 8 23.910 -3.530 8.755 1.00 1.51 N ATOM 116 CA LEU A 8 22.872 -2.467 8.877 1.00 1.36 C ATOM 117 C LEU A 8 22.095 -2.340 7.564 1.00 1.25 C ATOM 118 O LEU A 8 20.911 -2.066 7.561 1.00 1.18 O ATOM 119 CB LEU A 8 23.542 -1.131 9.210 1.00 1.36 C ATOM 120 CG LEU A 8 24.492 -1.311 10.400 1.00 1.50 C ATOM 121 CD1 LEU A 8 25.085 0.048 10.781 1.00 1.58 C ATOM 122 CD2 LEU A 8 23.725 -1.892 11.599 1.00 1.55 C ATOM 0 H LEU A 8 24.874 -3.208 8.838 1.00 1.51 H new ATOM 0 HA LEU A 8 22.180 -2.735 9.675 1.00 1.36 H new ATOM 0 HB2 LEU A 8 24.094 -0.764 8.344 1.00 1.36 H new ATOM 0 HB3 LEU A 8 22.785 -0.383 9.446 1.00 1.36 H new ATOM 0 HG LEU A 8 25.292 -1.997 10.123 1.00 1.50 H new ATOM 0 HD11 LEU A 8 25.761 -0.074 11.627 1.00 1.58 H new ATOM 0 HD12 LEU A 8 25.635 0.456 9.933 1.00 1.58 H new ATOM 0 HD13 LEU A 8 24.281 0.732 11.055 1.00 1.58 H new ATOM 0 HD21 LEU A 8 24.406 -2.017 12.441 1.00 1.55 H new ATOM 0 HD22 LEU A 8 22.921 -1.212 11.881 1.00 1.55 H new ATOM 0 HD23 LEU A 8 23.303 -2.859 11.327 1.00 1.55 H new ATOM 134 N GLN A 9 22.741 -2.538 6.449 1.00 1.30 N ATOM 135 CA GLN A 9 22.018 -2.428 5.149 1.00 1.24 C ATOM 136 C GLN A 9 20.856 -3.425 5.135 1.00 1.25 C ATOM 137 O GLN A 9 19.714 -3.060 4.938 1.00 1.17 O ATOM 138 CB GLN A 9 22.972 -2.751 3.987 1.00 1.39 C ATOM 139 CG GLN A 9 24.310 -1.991 4.150 1.00 1.39 C ATOM 140 CD GLN A 9 24.870 -1.603 2.775 1.00 1.56 C ATOM 141 OE1 GLN A 9 25.208 -0.459 2.544 1.00 1.97 O ATOM 142 NE2 GLN A 9 24.981 -2.515 1.848 1.00 1.91 N ATOM 0 H GLN A 9 23.732 -2.770 6.380 1.00 1.30 H new ATOM 0 HA GLN A 9 21.642 -1.412 5.033 1.00 1.24 H new ATOM 0 HB2 GLN A 9 23.160 -3.824 3.952 1.00 1.39 H new ATOM 0 HB3 GLN A 9 22.506 -2.478 3.040 1.00 1.39 H new ATOM 0 HG2 GLN A 9 24.157 -1.097 4.754 1.00 1.39 H new ATOM 0 HG3 GLN A 9 25.029 -2.615 4.681 1.00 1.39 H new ATOM 0 HE21 GLN A 9 24.698 -3.476 2.041 1.00 1.91 H new ATOM 0 HE22 GLN A 9 25.351 -2.267 0.930 1.00 1.91 H new ATOM 151 N LEU A 10 21.140 -4.685 5.339 1.00 1.40 N ATOM 152 CA LEU A 10 20.054 -5.707 5.335 1.00 1.46 C ATOM 153 C LEU A 10 19.020 -5.357 6.406 1.00 1.38 C ATOM 154 O LEU A 10 17.833 -5.521 6.212 1.00 1.34 O ATOM 155 CB LEU A 10 20.651 -7.093 5.617 1.00 1.70 C ATOM 156 CG LEU A 10 21.254 -7.661 4.330 1.00 1.74 C ATOM 157 CD1 LEU A 10 22.422 -6.783 3.877 1.00 1.94 C ATOM 158 CD2 LEU A 10 21.752 -9.083 4.585 1.00 2.17 C ATOM 0 H LEU A 10 22.078 -5.050 5.508 1.00 1.40 H new ATOM 0 HA LEU A 10 19.569 -5.720 4.359 1.00 1.46 H new ATOM 0 HB2 LEU A 10 21.417 -7.020 6.389 1.00 1.70 H new ATOM 0 HB3 LEU A 10 19.879 -7.763 5.996 1.00 1.70 H new ATOM 0 HG LEU A 10 20.492 -7.677 3.551 1.00 1.74 H new ATOM 0 HD11 LEU A 10 22.849 -7.190 2.961 1.00 1.94 H new ATOM 0 HD12 LEU A 10 22.065 -5.770 3.692 1.00 1.94 H new ATOM 0 HD13 LEU A 10 23.185 -6.763 4.655 1.00 1.94 H new ATOM 0 HD21 LEU A 10 22.182 -9.488 3.669 1.00 2.17 H new ATOM 0 HD22 LEU A 10 22.512 -9.068 5.366 1.00 2.17 H new ATOM 0 HD23 LEU A 10 20.918 -9.709 4.902 1.00 2.17 H new ATOM 170 N GLN A 11 19.455 -4.868 7.534 1.00 1.41 N ATOM 171 CA GLN A 11 18.481 -4.499 8.604 1.00 1.38 C ATOM 172 C GLN A 11 17.367 -3.653 7.983 1.00 1.21 C ATOM 173 O GLN A 11 16.194 -3.886 8.202 1.00 1.20 O ATOM 174 CB GLN A 11 19.195 -3.691 9.690 1.00 1.41 C ATOM 175 CG GLN A 11 18.267 -3.518 10.894 1.00 1.67 C ATOM 176 CD GLN A 11 19.044 -2.886 12.050 1.00 1.75 C ATOM 177 OE1 GLN A 11 18.686 -3.050 13.200 1.00 1.90 O ATOM 178 NE2 GLN A 11 20.101 -2.165 11.793 1.00 1.75 N ATOM 0 H GLN A 11 20.436 -4.708 7.762 1.00 1.41 H new ATOM 0 HA GLN A 11 18.059 -5.400 9.050 1.00 1.38 H new ATOM 0 HB2 GLN A 11 20.110 -4.200 9.993 1.00 1.41 H new ATOM 0 HB3 GLN A 11 19.487 -2.716 9.300 1.00 1.41 H new ATOM 0 HG2 GLN A 11 17.418 -2.889 10.625 1.00 1.67 H new ATOM 0 HG3 GLN A 11 17.864 -4.484 11.198 1.00 1.67 H new ATOM 0 HE21 GLN A 11 20.402 -2.027 10.828 1.00 1.75 H new ATOM 0 HE22 GLN A 11 20.626 -1.740 12.557 1.00 1.75 H new ATOM 187 N GLU A 12 17.736 -2.680 7.198 1.00 1.09 N ATOM 188 CA GLU A 12 16.714 -1.818 6.544 1.00 0.94 C ATOM 189 C GLU A 12 15.870 -2.672 5.593 1.00 0.93 C ATOM 190 O GLU A 12 14.705 -2.407 5.374 1.00 0.91 O ATOM 191 CB GLU A 12 17.411 -0.704 5.761 1.00 0.83 C ATOM 192 CG GLU A 12 17.993 0.314 6.744 1.00 1.14 C ATOM 193 CD GLU A 12 16.857 1.111 7.387 1.00 1.75 C ATOM 194 OE1 GLU A 12 16.397 2.056 6.768 1.00 2.26 O ATOM 195 OE2 GLU A 12 16.466 0.763 8.489 1.00 2.47 O ATOM 0 H GLU A 12 18.704 -2.444 6.981 1.00 1.09 H new ATOM 0 HA GLU A 12 16.069 -1.372 7.301 1.00 0.94 H new ATOM 0 HB2 GLU A 12 18.203 -1.121 5.139 1.00 0.83 H new ATOM 0 HB3 GLU A 12 16.703 -0.217 5.091 1.00 0.83 H new ATOM 0 HG2 GLU A 12 18.573 -0.197 7.512 1.00 1.14 H new ATOM 0 HG3 GLU A 12 18.675 0.987 6.225 1.00 1.14 H new ATOM 202 N LYS A 13 16.447 -3.705 5.035 1.00 1.00 N ATOM 203 CA LYS A 13 15.673 -4.582 4.111 1.00 1.04 C ATOM 204 C LYS A 13 14.705 -5.436 4.931 1.00 1.07 C ATOM 205 O LYS A 13 13.541 -5.559 4.606 1.00 1.01 O ATOM 206 CB LYS A 13 16.633 -5.488 3.335 1.00 1.19 C ATOM 207 CG LYS A 13 15.833 -6.451 2.453 1.00 1.40 C ATOM 208 CD LYS A 13 16.756 -7.079 1.402 1.00 1.50 C ATOM 209 CE LYS A 13 18.001 -7.663 2.079 1.00 1.81 C ATOM 210 NZ LYS A 13 18.646 -8.648 1.166 1.00 2.31 N ATOM 0 H LYS A 13 17.419 -3.978 5.180 1.00 1.00 H new ATOM 0 HA LYS A 13 15.114 -3.970 3.403 1.00 1.04 H new ATOM 0 HB2 LYS A 13 17.300 -4.885 2.719 1.00 1.19 H new ATOM 0 HB3 LYS A 13 17.259 -6.049 4.028 1.00 1.19 H new ATOM 0 HG2 LYS A 13 15.381 -7.231 3.066 1.00 1.40 H new ATOM 0 HG3 LYS A 13 15.018 -5.918 1.963 1.00 1.40 H new ATOM 0 HD2 LYS A 13 16.225 -7.862 0.861 1.00 1.50 H new ATOM 0 HD3 LYS A 13 17.049 -6.328 0.668 1.00 1.50 H new ATOM 0 HE2 LYS A 13 18.702 -6.866 2.325 1.00 1.81 H new ATOM 0 HE3 LYS A 13 17.726 -8.146 3.017 1.00 1.81 H new ATOM 0 HZ1 LYS A 13 18.732 -9.565 1.649 1.00 2.31 H new ATOM 0 HZ2 LYS A 13 18.065 -8.760 0.311 1.00 2.31 H new ATOM 0 HZ3 LYS A 13 19.592 -8.307 0.900 1.00 2.31 H new ATOM 224 N GLN A 14 15.177 -6.024 5.996 1.00 1.23 N ATOM 225 CA GLN A 14 14.285 -6.866 6.842 1.00 1.31 C ATOM 226 C GLN A 14 13.199 -5.987 7.469 1.00 1.24 C ATOM 227 O GLN A 14 12.114 -6.445 7.769 1.00 1.26 O ATOM 228 CB GLN A 14 15.109 -7.526 7.950 1.00 1.48 C ATOM 229 CG GLN A 14 14.281 -8.625 8.618 1.00 1.51 C ATOM 230 CD GLN A 14 14.197 -9.838 7.690 1.00 1.81 C ATOM 231 OE1 GLN A 14 15.069 -10.685 7.698 1.00 2.53 O ATOM 232 NE2 GLN A 14 13.178 -9.959 6.884 1.00 1.95 N ATOM 0 H GLN A 14 16.143 -5.958 6.317 1.00 1.23 H new ATOM 0 HA GLN A 14 13.820 -7.636 6.227 1.00 1.31 H new ATOM 0 HB2 GLN A 14 16.024 -7.948 7.535 1.00 1.48 H new ATOM 0 HB3 GLN A 14 15.407 -6.782 8.688 1.00 1.48 H new ATOM 0 HG2 GLN A 14 14.735 -8.911 9.567 1.00 1.51 H new ATOM 0 HG3 GLN A 14 13.280 -8.255 8.842 1.00 1.51 H new ATOM 0 HE21 GLN A 14 12.446 -9.249 6.877 1.00 1.95 H new ATOM 0 HE22 GLN A 14 13.113 -10.764 6.261 1.00 1.95 H new ATOM 241 N LYS A 15 13.482 -4.728 7.670 1.00 1.20 N ATOM 242 CA LYS A 15 12.465 -3.822 8.277 1.00 1.17 C ATOM 243 C LYS A 15 11.360 -3.539 7.256 1.00 1.08 C ATOM 244 O LYS A 15 10.250 -4.020 7.372 1.00 1.14 O ATOM 245 CB LYS A 15 13.132 -2.495 8.676 1.00 1.11 C ATOM 246 CG LYS A 15 13.837 -2.646 10.027 1.00 1.30 C ATOM 247 CD LYS A 15 14.742 -1.432 10.274 1.00 1.41 C ATOM 248 CE LYS A 15 13.950 -0.134 10.082 1.00 1.30 C ATOM 249 NZ LYS A 15 14.663 0.986 10.759 1.00 1.94 N ATOM 0 H LYS A 15 14.373 -4.288 7.440 1.00 1.20 H new ATOM 0 HA LYS A 15 12.038 -4.299 9.159 1.00 1.17 H new ATOM 0 HB2 LYS A 15 13.851 -2.197 7.913 1.00 1.11 H new ATOM 0 HB3 LYS A 15 12.383 -1.705 8.734 1.00 1.11 H new ATOM 0 HG2 LYS A 15 13.100 -2.731 10.826 1.00 1.30 H new ATOM 0 HG3 LYS A 15 14.428 -3.562 10.040 1.00 1.30 H new ATOM 0 HD2 LYS A 15 15.149 -1.472 11.284 1.00 1.41 H new ATOM 0 HD3 LYS A 15 15.589 -1.455 9.588 1.00 1.41 H new ATOM 0 HE2 LYS A 15 13.837 0.082 9.020 1.00 1.30 H new ATOM 0 HE3 LYS A 15 12.947 -0.243 10.494 1.00 1.30 H new ATOM 0 HZ1 LYS A 15 14.027 1.805 10.838 1.00 1.94 H new ATOM 0 HZ2 LYS A 15 14.959 0.685 11.709 1.00 1.94 H new ATOM 0 HZ3 LYS A 15 15.501 1.251 10.203 1.00 1.94 H new ATOM 263 N LEU A 16 11.658 -2.745 6.266 1.00 0.97 N ATOM 264 CA LEU A 16 10.636 -2.402 5.239 1.00 0.93 C ATOM 265 C LEU A 16 9.888 -3.664 4.796 1.00 1.02 C ATOM 266 O LEU A 16 8.833 -3.593 4.199 1.00 1.14 O ATOM 267 CB LEU A 16 11.337 -1.756 4.036 1.00 0.81 C ATOM 268 CG LEU A 16 10.314 -1.352 2.963 1.00 0.78 C ATOM 269 CD1 LEU A 16 9.246 -0.417 3.563 1.00 0.81 C ATOM 270 CD2 LEU A 16 11.051 -0.636 1.824 1.00 0.72 C ATOM 0 H LEU A 16 12.572 -2.316 6.124 1.00 0.97 H new ATOM 0 HA LEU A 16 9.914 -1.704 5.662 1.00 0.93 H new ATOM 0 HB2 LEU A 16 11.895 -0.878 4.362 1.00 0.81 H new ATOM 0 HB3 LEU A 16 12.059 -2.454 3.612 1.00 0.81 H new ATOM 0 HG LEU A 16 9.815 -2.244 2.583 1.00 0.78 H new ATOM 0 HD11 LEU A 16 8.529 -0.140 2.790 1.00 0.81 H new ATOM 0 HD12 LEU A 16 8.727 -0.930 4.373 1.00 0.81 H new ATOM 0 HD13 LEU A 16 9.726 0.481 3.951 1.00 0.81 H new ATOM 0 HD21 LEU A 16 10.336 -0.344 1.055 1.00 0.72 H new ATOM 0 HD22 LEU A 16 11.548 0.252 2.214 1.00 0.72 H new ATOM 0 HD23 LEU A 16 11.794 -1.307 1.393 1.00 0.72 H new ATOM 282 N ARG A 17 10.420 -4.819 5.087 1.00 1.06 N ATOM 283 CA ARG A 17 9.731 -6.076 4.680 1.00 1.19 C ATOM 284 C ARG A 17 8.576 -6.365 5.644 1.00 1.35 C ATOM 285 O ARG A 17 7.573 -6.940 5.269 1.00 1.71 O ATOM 286 CB ARG A 17 10.727 -7.239 4.711 1.00 1.29 C ATOM 287 CG ARG A 17 10.149 -8.428 3.939 1.00 1.36 C ATOM 288 CD ARG A 17 11.015 -9.668 4.177 1.00 1.41 C ATOM 289 NE ARG A 17 10.716 -10.233 5.523 1.00 2.00 N ATOM 290 CZ ARG A 17 11.102 -11.443 5.823 1.00 2.65 C ATOM 291 NH1 ARG A 17 11.753 -12.157 4.945 1.00 3.02 N ATOM 292 NH2 ARG A 17 10.837 -11.940 7.000 1.00 3.41 N ATOM 0 H ARG A 17 11.299 -4.947 5.588 1.00 1.06 H new ATOM 0 HA ARG A 17 9.338 -5.962 3.670 1.00 1.19 H new ATOM 0 HB2 ARG A 17 11.675 -6.932 4.270 1.00 1.29 H new ATOM 0 HB3 ARG A 17 10.934 -7.527 5.742 1.00 1.29 H new ATOM 0 HG2 ARG A 17 9.126 -8.620 4.261 1.00 1.36 H new ATOM 0 HG3 ARG A 17 10.110 -8.198 2.874 1.00 1.36 H new ATOM 0 HD2 ARG A 17 10.820 -10.414 3.406 1.00 1.41 H new ATOM 0 HD3 ARG A 17 12.071 -9.406 4.107 1.00 1.41 H new ATOM 0 HE ARG A 17 10.210 -9.674 6.210 1.00 2.00 H new ATOM 0 HH11 ARG A 17 11.960 -11.769 4.025 1.00 3.02 H new ATOM 0 HH12 ARG A 17 12.055 -13.103 5.179 1.00 3.02 H new ATOM 0 HH21 ARG A 17 10.328 -11.383 7.686 1.00 3.41 H new ATOM 0 HH22 ARG A 17 11.139 -12.886 7.234 1.00 3.41 H new ATOM 306 N HIS A 18 8.709 -5.975 6.886 1.00 1.32 N ATOM 307 CA HIS A 18 7.621 -6.230 7.882 1.00 1.46 C ATOM 308 C HIS A 18 6.751 -4.979 8.030 1.00 1.41 C ATOM 309 O HIS A 18 5.753 -4.985 8.722 1.00 1.58 O ATOM 310 CB HIS A 18 8.246 -6.573 9.236 1.00 1.56 C ATOM 311 CG HIS A 18 8.839 -7.954 9.181 1.00 1.74 C ATOM 312 ND1 HIS A 18 10.181 -8.174 8.900 1.00 1.79 N ATOM 313 CD2 HIS A 18 8.286 -9.198 9.367 1.00 1.97 C ATOM 314 CE1 HIS A 18 10.389 -9.504 8.926 1.00 2.01 C ATOM 315 NE2 HIS A 18 9.267 -10.170 9.205 1.00 2.12 N ATOM 0 H HIS A 18 9.526 -5.489 7.256 1.00 1.32 H new ATOM 0 HA HIS A 18 7.004 -7.060 7.538 1.00 1.46 H new ATOM 0 HB2 HIS A 18 9.017 -5.845 9.487 1.00 1.56 H new ATOM 0 HB3 HIS A 18 7.491 -6.521 10.020 1.00 1.56 H new ATOM 0 HD1 HIS A 18 10.882 -7.458 8.709 1.00 1.79 H new ATOM 0 HD2 HIS A 18 7.250 -9.391 9.603 1.00 1.97 H new ATOM 0 HE1 HIS A 18 11.345 -9.973 8.744 1.00 2.01 H new ATOM 324 N MET A 19 7.121 -3.904 7.388 1.00 1.30 N ATOM 325 CA MET A 19 6.313 -2.656 7.497 1.00 1.30 C ATOM 326 C MET A 19 4.861 -2.950 7.108 1.00 1.38 C ATOM 327 O MET A 19 4.037 -3.267 7.943 1.00 1.62 O ATOM 328 CB MET A 19 6.899 -1.591 6.561 1.00 1.25 C ATOM 329 CG MET A 19 6.119 -0.276 6.697 1.00 1.97 C ATOM 330 SD MET A 19 6.307 0.379 8.376 1.00 2.14 S ATOM 331 CE MET A 19 8.088 0.697 8.312 1.00 1.24 C ATOM 0 H MET A 19 7.947 -3.836 6.793 1.00 1.30 H new ATOM 0 HA MET A 19 6.339 -2.289 8.523 1.00 1.30 H new ATOM 0 HB2 MET A 19 7.949 -1.425 6.800 1.00 1.25 H new ATOM 0 HB3 MET A 19 6.858 -1.941 5.530 1.00 1.25 H new ATOM 0 HG2 MET A 19 6.483 0.450 5.971 1.00 1.97 H new ATOM 0 HG3 MET A 19 5.064 -0.444 6.478 1.00 1.97 H new ATOM 0 HE1 MET A 19 8.333 1.527 8.974 1.00 1.24 H new ATOM 0 HE2 MET A 19 8.628 -0.194 8.632 1.00 1.24 H new ATOM 0 HE3 MET A 19 8.376 0.949 7.291 1.00 1.24 H new ATOM 341 N TYR A 20 4.541 -2.847 5.845 1.00 1.33 N ATOM 342 CA TYR A 20 3.142 -3.119 5.399 1.00 1.40 C ATOM 343 C TYR A 20 2.995 -4.604 5.064 1.00 1.44 C ATOM 344 O TYR A 20 1.965 -5.046 4.595 1.00 1.61 O ATOM 345 CB TYR A 20 2.837 -2.283 4.155 1.00 1.38 C ATOM 346 CG TYR A 20 3.258 -0.852 4.397 1.00 1.33 C ATOM 347 CD1 TYR A 20 2.469 -0.018 5.199 1.00 1.58 C ATOM 348 CD2 TYR A 20 4.436 -0.359 3.821 1.00 1.96 C ATOM 349 CE1 TYR A 20 2.858 1.308 5.425 1.00 1.66 C ATOM 350 CE2 TYR A 20 4.824 0.967 4.048 1.00 1.92 C ATOM 351 CZ TYR A 20 4.035 1.800 4.850 1.00 1.36 C ATOM 352 OH TYR A 20 4.418 3.107 5.073 1.00 1.43 O ATOM 0 H TYR A 20 5.189 -2.586 5.102 1.00 1.33 H new ATOM 0 HA TYR A 20 2.446 -2.856 6.195 1.00 1.40 H new ATOM 0 HB2 TYR A 20 3.366 -2.688 3.292 1.00 1.38 H new ATOM 0 HB3 TYR A 20 1.772 -2.327 3.926 1.00 1.38 H new ATOM 0 HD1 TYR A 20 1.561 -0.398 5.643 1.00 1.58 H new ATOM 0 HD2 TYR A 20 5.045 -1.002 3.202 1.00 1.96 H new ATOM 0 HE1 TYR A 20 2.249 1.951 6.043 1.00 1.66 H new ATOM 0 HE2 TYR A 20 5.732 1.347 3.604 1.00 1.92 H new ATOM 0 HH TYR A 20 4.097 3.396 5.953 1.00 1.43 H new ATOM 362 N GLY A 21 4.019 -5.378 5.301 1.00 1.41 N ATOM 363 CA GLY A 21 3.938 -6.834 4.997 1.00 1.50 C ATOM 364 C GLY A 21 4.178 -7.061 3.503 1.00 1.35 C ATOM 365 O GLY A 21 3.259 -7.031 2.708 1.00 1.43 O ATOM 0 H GLY A 21 4.908 -5.065 5.692 1.00 1.41 H new ATOM 0 HA2 GLY A 21 4.679 -7.380 5.582 1.00 1.50 H new ATOM 0 HA3 GLY A 21 2.960 -7.221 5.281 1.00 1.50 H new ATOM 369 N VAL A 22 5.411 -7.293 3.120 1.00 1.18 N ATOM 370 CA VAL A 22 5.742 -7.532 1.676 1.00 1.08 C ATOM 371 C VAL A 22 6.491 -8.866 1.572 1.00 1.11 C ATOM 372 O VAL A 22 7.640 -8.974 1.955 1.00 1.19 O ATOM 373 CB VAL A 22 6.633 -6.379 1.123 1.00 0.93 C ATOM 374 CG1 VAL A 22 6.201 -6.005 -0.309 1.00 0.96 C ATOM 375 CG2 VAL A 22 6.527 -5.143 2.034 1.00 0.94 C ATOM 0 H VAL A 22 6.211 -7.328 3.752 1.00 1.18 H new ATOM 0 HA VAL A 22 4.825 -7.564 1.087 1.00 1.08 H new ATOM 0 HB VAL A 22 7.667 -6.723 1.103 1.00 0.93 H new ATOM 0 HG11 VAL A 22 6.833 -5.198 -0.681 1.00 0.96 H new ATOM 0 HG12 VAL A 22 6.303 -6.874 -0.958 1.00 0.96 H new ATOM 0 HG13 VAL A 22 5.161 -5.677 -0.302 1.00 0.96 H new ATOM 0 HG21 VAL A 22 7.154 -4.344 1.638 1.00 0.94 H new ATOM 0 HG22 VAL A 22 5.491 -4.807 2.072 1.00 0.94 H new ATOM 0 HG23 VAL A 22 6.861 -5.402 3.039 1.00 0.94 H new ATOM 385 N ASN A 23 5.851 -9.882 1.067 1.00 1.30 N ATOM 386 CA ASN A 23 6.532 -11.201 0.952 1.00 1.35 C ATOM 387 C ASN A 23 7.863 -11.030 0.219 1.00 1.29 C ATOM 388 O ASN A 23 8.047 -10.103 -0.545 1.00 1.26 O ATOM 389 CB ASN A 23 5.639 -12.171 0.174 1.00 1.49 C ATOM 390 CG ASN A 23 6.343 -13.523 0.045 1.00 1.73 C ATOM 391 OD1 ASN A 23 7.076 -13.926 0.926 1.00 2.34 O ATOM 392 ND2 ASN A 23 6.150 -14.245 -1.025 1.00 2.26 N ATOM 0 H ASN A 23 4.889 -9.857 0.730 1.00 1.30 H new ATOM 0 HA ASN A 23 6.718 -11.600 1.949 1.00 1.35 H new ATOM 0 HB2 ASN A 23 4.685 -12.294 0.686 1.00 1.49 H new ATOM 0 HB3 ASN A 23 5.421 -11.767 -0.815 1.00 1.49 H new ATOM 0 HD21 ASN A 23 6.615 -15.148 -1.122 1.00 2.26 H new ATOM 0 HD22 ASN A 23 5.534 -13.906 -1.765 1.00 2.26 H new ATOM 399 N GLU A 24 8.793 -11.919 0.442 1.00 1.33 N ATOM 400 CA GLU A 24 10.110 -11.806 -0.246 1.00 1.30 C ATOM 401 C GLU A 24 9.884 -11.814 -1.758 1.00 1.30 C ATOM 402 O GLU A 24 10.377 -10.965 -2.474 1.00 1.37 O ATOM 403 CB GLU A 24 10.997 -12.992 0.152 1.00 1.39 C ATOM 404 CG GLU A 24 12.460 -12.691 -0.194 1.00 1.51 C ATOM 405 CD GLU A 24 12.630 -12.640 -1.714 1.00 1.57 C ATOM 406 OE1 GLU A 24 12.153 -13.549 -2.374 1.00 1.69 O ATOM 407 OE2 GLU A 24 13.233 -11.693 -2.191 1.00 2.15 O ATOM 0 H GLU A 24 8.698 -12.717 1.070 1.00 1.33 H new ATOM 0 HA GLU A 24 10.602 -10.878 0.045 1.00 1.30 H new ATOM 0 HB2 GLU A 24 10.900 -13.187 1.220 1.00 1.39 H new ATOM 0 HB3 GLU A 24 10.669 -13.892 -0.368 1.00 1.39 H new ATOM 0 HG2 GLU A 24 12.760 -11.741 0.247 1.00 1.51 H new ATOM 0 HG3 GLU A 24 13.109 -13.458 0.229 1.00 1.51 H new ATOM 414 N ARG A 25 9.135 -12.763 -2.248 1.00 1.26 N ATOM 415 CA ARG A 25 8.872 -12.818 -3.712 1.00 1.27 C ATOM 416 C ARG A 25 8.294 -11.478 -4.165 1.00 1.11 C ATOM 417 O ARG A 25 8.616 -10.977 -5.222 1.00 1.14 O ATOM 418 CB ARG A 25 7.870 -13.936 -4.009 1.00 1.39 C ATOM 419 CG ARG A 25 7.689 -14.077 -5.523 1.00 1.55 C ATOM 420 CD ARG A 25 7.013 -15.413 -5.836 1.00 1.73 C ATOM 421 NE ARG A 25 6.514 -15.402 -7.240 1.00 2.26 N ATOM 422 CZ ARG A 25 6.178 -16.521 -7.823 1.00 2.83 C ATOM 423 NH1 ARG A 25 6.283 -17.650 -7.177 1.00 3.11 N ATOM 424 NH2 ARG A 25 5.738 -16.510 -9.051 1.00 3.67 N ATOM 0 H ARG A 25 8.695 -13.501 -1.699 1.00 1.26 H new ATOM 0 HA ARG A 25 9.801 -13.017 -4.247 1.00 1.27 H new ATOM 0 HB2 ARG A 25 8.224 -14.876 -3.586 1.00 1.39 H new ATOM 0 HB3 ARG A 25 6.913 -13.714 -3.537 1.00 1.39 H new ATOM 0 HG2 ARG A 25 7.085 -13.254 -5.906 1.00 1.55 H new ATOM 0 HG3 ARG A 25 8.657 -14.022 -6.022 1.00 1.55 H new ATOM 0 HD2 ARG A 25 7.719 -16.231 -5.697 1.00 1.73 H new ATOM 0 HD3 ARG A 25 6.186 -15.584 -5.147 1.00 1.73 H new ATOM 0 HE ARG A 25 6.435 -14.520 -7.746 1.00 2.26 H new ATOM 0 HH11 ARG A 25 6.627 -17.658 -6.217 1.00 3.11 H new ATOM 0 HH12 ARG A 25 6.021 -18.524 -7.632 1.00 3.11 H new ATOM 0 HH21 ARG A 25 5.656 -15.627 -9.556 1.00 3.67 H new ATOM 0 HH22 ARG A 25 5.476 -17.384 -9.507 1.00 3.67 H new ATOM 438 N GLN A 26 7.443 -10.892 -3.368 1.00 1.01 N ATOM 439 CA GLN A 26 6.843 -9.582 -3.745 1.00 0.88 C ATOM 440 C GLN A 26 7.890 -8.476 -3.584 1.00 0.79 C ATOM 441 O GLN A 26 7.888 -7.495 -4.301 1.00 0.74 O ATOM 442 CB GLN A 26 5.648 -9.298 -2.831 1.00 0.92 C ATOM 443 CG GLN A 26 4.793 -8.178 -3.426 1.00 1.58 C ATOM 444 CD GLN A 26 3.518 -8.018 -2.596 1.00 2.06 C ATOM 445 OE1 GLN A 26 3.536 -7.404 -1.547 1.00 2.40 O ATOM 446 NE2 GLN A 26 2.405 -8.548 -3.022 1.00 2.90 N ATOM 0 H GLN A 26 7.137 -11.266 -2.470 1.00 1.01 H new ATOM 0 HA GLN A 26 6.511 -9.613 -4.783 1.00 0.88 H new ATOM 0 HB2 GLN A 26 5.048 -10.200 -2.711 1.00 0.92 H new ATOM 0 HB3 GLN A 26 5.998 -9.013 -1.839 1.00 0.92 H new ATOM 0 HG2 GLN A 26 5.354 -7.243 -3.436 1.00 1.58 H new ATOM 0 HG3 GLN A 26 4.540 -8.409 -4.461 1.00 1.58 H new ATOM 0 HE21 GLN A 26 2.390 -9.063 -3.902 1.00 2.90 H new ATOM 0 HE22 GLN A 26 1.550 -8.447 -2.475 1.00 2.90 H new ATOM 455 N PHE A 27 8.788 -8.632 -2.650 1.00 0.82 N ATOM 456 CA PHE A 27 9.843 -7.598 -2.442 1.00 0.74 C ATOM 457 C PHE A 27 10.766 -7.579 -3.666 1.00 0.75 C ATOM 458 O PHE A 27 10.935 -6.566 -4.317 1.00 0.74 O ATOM 459 CB PHE A 27 10.649 -7.954 -1.182 1.00 0.78 C ATOM 460 CG PHE A 27 11.330 -6.720 -0.626 1.00 0.75 C ATOM 461 CD1 PHE A 27 12.442 -6.176 -1.281 1.00 1.44 C ATOM 462 CD2 PHE A 27 10.849 -6.123 0.547 1.00 1.15 C ATOM 463 CE1 PHE A 27 13.071 -5.036 -0.763 1.00 1.44 C ATOM 464 CE2 PHE A 27 11.477 -4.985 1.064 1.00 1.15 C ATOM 465 CZ PHE A 27 12.588 -4.441 0.410 1.00 0.74 C ATOM 0 H PHE A 27 8.837 -9.433 -2.020 1.00 0.82 H new ATOM 0 HA PHE A 27 9.391 -6.614 -2.314 1.00 0.74 H new ATOM 0 HB2 PHE A 27 9.988 -8.383 -0.429 1.00 0.78 H new ATOM 0 HB3 PHE A 27 11.395 -8.712 -1.421 1.00 0.78 H new ATOM 0 HD1 PHE A 27 12.815 -6.635 -2.185 1.00 1.44 H new ATOM 0 HD2 PHE A 27 9.992 -6.542 1.053 1.00 1.15 H new ATOM 0 HE1 PHE A 27 13.928 -4.616 -1.268 1.00 1.44 H new ATOM 0 HE2 PHE A 27 11.104 -4.526 1.968 1.00 1.15 H new ATOM 0 HZ PHE A 27 13.073 -3.563 0.809 1.00 0.74 H new ATOM 475 N ARG A 28 11.359 -8.699 -3.985 1.00 0.84 N ATOM 476 CA ARG A 28 12.267 -8.756 -5.166 1.00 0.90 C ATOM 477 C ARG A 28 11.467 -8.461 -6.436 1.00 0.89 C ATOM 478 O ARG A 28 11.887 -7.697 -7.282 1.00 0.89 O ATOM 479 CB ARG A 28 12.889 -10.150 -5.264 1.00 1.04 C ATOM 480 CG ARG A 28 13.924 -10.173 -6.394 1.00 1.73 C ATOM 481 CD ARG A 28 14.828 -11.396 -6.232 1.00 1.87 C ATOM 482 NE ARG A 28 15.852 -11.404 -7.314 1.00 2.53 N ATOM 483 CZ ARG A 28 16.902 -12.172 -7.214 1.00 3.19 C ATOM 484 NH1 ARG A 28 17.053 -12.935 -6.166 1.00 3.45 N ATOM 485 NH2 ARG A 28 17.800 -12.176 -8.160 1.00 4.07 N ATOM 0 H ARG A 28 11.253 -9.577 -3.478 1.00 0.84 H new ATOM 0 HA ARG A 28 13.058 -8.014 -5.055 1.00 0.90 H new ATOM 0 HB2 ARG A 28 13.362 -10.415 -4.319 1.00 1.04 H new ATOM 0 HB3 ARG A 28 12.114 -10.893 -5.452 1.00 1.04 H new ATOM 0 HG2 ARG A 28 13.422 -10.204 -7.361 1.00 1.73 H new ATOM 0 HG3 ARG A 28 14.521 -9.261 -6.374 1.00 1.73 H new ATOM 0 HD2 ARG A 28 15.314 -11.375 -5.257 1.00 1.87 H new ATOM 0 HD3 ARG A 28 14.234 -12.309 -6.273 1.00 1.87 H new ATOM 0 HE ARG A 28 15.732 -10.809 -8.134 1.00 2.53 H new ATOM 0 HH11 ARG A 28 16.351 -12.930 -5.426 1.00 3.45 H new ATOM 0 HH12 ARG A 28 17.873 -13.536 -6.087 1.00 3.45 H new ATOM 0 HH21 ARG A 28 17.681 -11.579 -8.978 1.00 4.07 H new ATOM 0 HH22 ARG A 28 18.621 -12.776 -8.082 1.00 4.07 H new ATOM 499 N LYS A 29 10.312 -9.054 -6.575 1.00 0.91 N ATOM 500 CA LYS A 29 9.488 -8.795 -7.787 1.00 0.93 C ATOM 501 C LYS A 29 9.168 -7.303 -7.851 1.00 0.80 C ATOM 502 O LYS A 29 9.557 -6.612 -8.770 1.00 0.85 O ATOM 503 CB LYS A 29 8.179 -9.595 -7.699 1.00 1.00 C ATOM 504 CG LYS A 29 7.352 -9.442 -9.006 1.00 1.05 C ATOM 505 CD LYS A 29 7.467 -10.708 -9.868 1.00 1.22 C ATOM 506 CE LYS A 29 8.912 -10.882 -10.339 1.00 1.62 C ATOM 507 NZ LYS A 29 8.957 -11.892 -11.433 1.00 2.20 N ATOM 0 H LYS A 29 9.906 -9.705 -5.903 1.00 0.91 H new ATOM 0 HA LYS A 29 10.034 -9.099 -8.680 1.00 0.93 H new ATOM 0 HB2 LYS A 29 8.402 -10.648 -7.525 1.00 1.00 H new ATOM 0 HB3 LYS A 29 7.592 -9.248 -6.849 1.00 1.00 H new ATOM 0 HG2 LYS A 29 6.306 -9.255 -8.762 1.00 1.05 H new ATOM 0 HG3 LYS A 29 7.707 -8.579 -9.569 1.00 1.05 H new ATOM 0 HD2 LYS A 29 7.154 -11.580 -9.294 1.00 1.22 H new ATOM 0 HD3 LYS A 29 6.800 -10.636 -10.727 1.00 1.22 H new ATOM 0 HE2 LYS A 29 9.308 -9.930 -10.692 1.00 1.62 H new ATOM 0 HE3 LYS A 29 9.541 -11.201 -9.508 1.00 1.62 H new ATOM 0 HZ1 LYS A 29 9.939 -12.012 -11.755 1.00 2.20 H new ATOM 0 HZ2 LYS A 29 8.595 -12.801 -11.081 1.00 2.20 H new ATOM 0 HZ3 LYS A 29 8.369 -11.569 -12.228 1.00 2.20 H new ATOM 521 N THR A 30 8.466 -6.804 -6.872 1.00 0.70 N ATOM 522 CA THR A 30 8.115 -5.356 -6.856 1.00 0.61 C ATOM 523 C THR A 30 9.364 -4.518 -7.154 1.00 0.61 C ATOM 524 O THR A 30 9.273 -3.395 -7.609 1.00 0.63 O ATOM 525 CB THR A 30 7.566 -4.989 -5.474 1.00 0.58 C ATOM 526 OG1 THR A 30 6.454 -5.821 -5.174 1.00 0.74 O ATOM 527 CG2 THR A 30 7.125 -3.527 -5.468 1.00 0.63 C ATOM 0 H THR A 30 8.118 -7.340 -6.077 1.00 0.70 H new ATOM 0 HA THR A 30 7.361 -5.154 -7.616 1.00 0.61 H new ATOM 0 HB THR A 30 8.344 -5.133 -4.724 1.00 0.58 H new ATOM 0 HG1 THR A 30 6.771 -6.717 -4.936 1.00 0.74 H new ATOM 0 HG21 THR A 30 6.735 -3.269 -4.484 1.00 0.63 H new ATOM 0 HG22 THR A 30 7.978 -2.889 -5.699 1.00 0.63 H new ATOM 0 HG23 THR A 30 6.347 -3.379 -6.217 1.00 0.63 H new ATOM 535 N PHE A 31 10.532 -5.051 -6.901 1.00 0.68 N ATOM 536 CA PHE A 31 11.780 -4.277 -7.172 1.00 0.77 C ATOM 537 C PHE A 31 12.034 -4.222 -8.681 1.00 0.90 C ATOM 538 O PHE A 31 11.802 -3.216 -9.321 1.00 0.92 O ATOM 539 CB PHE A 31 12.966 -4.950 -6.470 1.00 0.87 C ATOM 540 CG PHE A 31 14.122 -3.979 -6.373 1.00 0.81 C ATOM 541 CD1 PHE A 31 14.238 -3.138 -5.259 1.00 1.21 C ATOM 542 CD2 PHE A 31 15.078 -3.922 -7.395 1.00 1.66 C ATOM 543 CE1 PHE A 31 15.309 -2.240 -5.168 1.00 1.25 C ATOM 544 CE2 PHE A 31 16.148 -3.024 -7.303 1.00 1.69 C ATOM 545 CZ PHE A 31 16.264 -2.183 -6.190 1.00 0.92 C ATOM 0 H PHE A 31 10.675 -5.986 -6.520 1.00 0.68 H new ATOM 0 HA PHE A 31 11.666 -3.262 -6.791 1.00 0.77 H new ATOM 0 HB2 PHE A 31 12.671 -5.280 -5.474 1.00 0.87 H new ATOM 0 HB3 PHE A 31 13.271 -5.839 -7.023 1.00 0.87 H new ATOM 0 HD1 PHE A 31 13.502 -3.182 -4.470 1.00 1.21 H new ATOM 0 HD2 PHE A 31 14.990 -4.571 -8.254 1.00 1.66 H new ATOM 0 HE1 PHE A 31 15.398 -1.591 -4.309 1.00 1.25 H new ATOM 0 HE2 PHE A 31 16.885 -2.980 -8.092 1.00 1.69 H new ATOM 0 HZ PHE A 31 17.090 -1.491 -6.120 1.00 0.92 H new ATOM 555 N GLU A 32 12.509 -5.295 -9.258 1.00 1.04 N ATOM 556 CA GLU A 32 12.775 -5.297 -10.727 1.00 1.22 C ATOM 557 C GLU A 32 11.562 -4.724 -11.463 1.00 1.22 C ATOM 558 O GLU A 32 11.643 -4.335 -12.612 1.00 1.40 O ATOM 559 CB GLU A 32 13.027 -6.731 -11.198 1.00 1.30 C ATOM 560 CG GLU A 32 14.410 -7.188 -10.730 1.00 1.43 C ATOM 561 CD GLU A 32 14.667 -8.615 -11.215 1.00 1.98 C ATOM 562 OE1 GLU A 32 15.089 -8.767 -12.350 1.00 2.70 O ATOM 563 OE2 GLU A 32 14.437 -9.533 -10.444 1.00 2.24 O ATOM 0 H GLU A 32 12.724 -6.168 -8.777 1.00 1.04 H new ATOM 0 HA GLU A 32 13.652 -4.686 -10.939 1.00 1.22 H new ATOM 0 HB2 GLU A 32 12.259 -7.395 -10.801 1.00 1.30 H new ATOM 0 HB3 GLU A 32 12.964 -6.784 -12.285 1.00 1.30 H new ATOM 0 HG2 GLU A 32 15.177 -6.517 -11.118 1.00 1.43 H new ATOM 0 HG3 GLU A 32 14.470 -7.146 -9.642 1.00 1.43 H new ATOM 570 N GLU A 33 10.439 -4.668 -10.804 1.00 1.08 N ATOM 571 CA GLU A 33 9.211 -4.120 -11.448 1.00 1.14 C ATOM 572 C GLU A 33 9.249 -2.589 -11.371 1.00 1.18 C ATOM 573 O GLU A 33 8.943 -1.901 -12.324 1.00 1.53 O ATOM 574 CB GLU A 33 7.979 -4.664 -10.697 1.00 1.08 C ATOM 575 CG GLU A 33 7.459 -5.936 -11.379 1.00 1.16 C ATOM 576 CD GLU A 33 6.691 -5.559 -12.647 1.00 1.63 C ATOM 577 OE1 GLU A 33 5.659 -4.921 -12.523 1.00 2.19 O ATOM 578 OE2 GLU A 33 7.148 -5.915 -13.721 1.00 2.26 O ATOM 0 H GLU A 33 10.317 -4.980 -9.841 1.00 1.08 H new ATOM 0 HA GLU A 33 9.158 -4.420 -12.494 1.00 1.14 H new ATOM 0 HB2 GLU A 33 8.242 -4.880 -9.661 1.00 1.08 H new ATOM 0 HB3 GLU A 33 7.194 -3.908 -10.676 1.00 1.08 H new ATOM 0 HG2 GLU A 33 8.292 -6.594 -11.628 1.00 1.16 H new ATOM 0 HG3 GLU A 33 6.810 -6.487 -10.698 1.00 1.16 H new ATOM 585 N ALA A 34 9.625 -2.053 -10.242 1.00 0.91 N ATOM 586 CA ALA A 34 9.685 -0.571 -10.103 1.00 0.95 C ATOM 587 C ALA A 34 10.800 -0.027 -11.006 1.00 1.55 C ATOM 588 O ALA A 34 10.787 1.122 -11.400 1.00 1.70 O ATOM 589 CB ALA A 34 9.957 -0.215 -8.625 1.00 0.83 C ATOM 0 H ALA A 34 9.893 -2.578 -9.410 1.00 0.91 H new ATOM 0 HA ALA A 34 8.739 -0.122 -10.405 1.00 0.95 H new ATOM 0 HB1 ALA A 34 10.003 0.868 -8.514 1.00 0.83 H new ATOM 0 HB2 ALA A 34 9.155 -0.610 -8.002 1.00 0.83 H new ATOM 0 HB3 ALA A 34 10.906 -0.652 -8.314 1.00 0.83 H new ATOM 595 N GLY A 35 11.762 -0.844 -11.337 1.00 2.02 N ATOM 596 CA GLY A 35 12.870 -0.371 -12.213 1.00 2.71 C ATOM 597 C GLY A 35 12.321 -0.057 -13.605 1.00 1.89 C ATOM 598 O GLY A 35 13.031 0.409 -14.473 1.00 2.20 O ATOM 0 H GLY A 35 11.828 -1.817 -11.039 1.00 2.02 H new ATOM 0 HA2 GLY A 35 13.333 0.518 -11.784 1.00 2.71 H new ATOM 0 HA3 GLY A 35 13.646 -1.134 -12.280 1.00 2.71 H new ATOM 602 N LYS A 36 11.057 -0.309 -13.825 1.00 1.22 N ATOM 603 CA LYS A 36 10.455 -0.027 -15.162 1.00 1.47 C ATOM 604 C LYS A 36 9.927 1.409 -15.194 1.00 1.60 C ATOM 605 O LYS A 36 10.062 2.107 -16.179 1.00 2.06 O ATOM 606 CB LYS A 36 9.295 -0.998 -15.413 1.00 1.84 C ATOM 607 CG LYS A 36 9.794 -2.450 -15.340 1.00 1.78 C ATOM 608 CD LYS A 36 10.441 -2.859 -16.669 1.00 1.27 C ATOM 609 CE LYS A 36 10.771 -4.352 -16.637 1.00 1.57 C ATOM 610 NZ LYS A 36 11.159 -4.805 -18.002 1.00 2.06 N ATOM 0 H LYS A 36 10.415 -0.699 -13.135 1.00 1.22 H new ATOM 0 HA LYS A 36 11.214 -0.153 -15.934 1.00 1.47 H new ATOM 0 HB2 LYS A 36 8.510 -0.838 -14.674 1.00 1.84 H new ATOM 0 HB3 LYS A 36 8.855 -0.806 -16.392 1.00 1.84 H new ATOM 0 HG2 LYS A 36 10.516 -2.553 -14.530 1.00 1.78 H new ATOM 0 HG3 LYS A 36 8.962 -3.116 -15.113 1.00 1.78 H new ATOM 0 HD2 LYS A 36 9.765 -2.643 -17.496 1.00 1.27 H new ATOM 0 HD3 LYS A 36 11.348 -2.279 -16.838 1.00 1.27 H new ATOM 0 HE2 LYS A 36 11.583 -4.541 -15.935 1.00 1.57 H new ATOM 0 HE3 LYS A 36 9.908 -4.918 -16.286 1.00 1.57 H new ATOM 0 HZ1 LYS A 36 11.383 -5.820 -17.980 1.00 2.06 H new ATOM 0 HZ2 LYS A 36 10.371 -4.639 -18.660 1.00 2.06 H new ATOM 0 HZ3 LYS A 36 11.994 -4.273 -18.320 1.00 2.06 H new ATOM 624 N MET A 37 9.322 1.857 -14.126 1.00 1.32 N ATOM 625 CA MET A 37 8.784 3.246 -14.106 1.00 1.49 C ATOM 626 C MET A 37 9.948 4.245 -14.015 1.00 1.68 C ATOM 627 O MET A 37 10.937 3.985 -13.359 1.00 1.71 O ATOM 628 CB MET A 37 7.870 3.423 -12.889 1.00 1.44 C ATOM 629 CG MET A 37 6.941 2.213 -12.758 1.00 1.33 C ATOM 630 SD MET A 37 5.548 2.636 -11.681 1.00 1.63 S ATOM 631 CE MET A 37 6.514 3.255 -10.280 1.00 0.92 C ATOM 0 H MET A 37 9.178 1.322 -13.270 1.00 1.32 H new ATOM 0 HA MET A 37 8.217 3.427 -15.019 1.00 1.49 H new ATOM 0 HB2 MET A 37 8.470 3.532 -11.985 1.00 1.44 H new ATOM 0 HB3 MET A 37 7.282 4.335 -12.994 1.00 1.44 H new ATOM 0 HG2 MET A 37 6.577 1.912 -13.740 1.00 1.33 H new ATOM 0 HG3 MET A 37 7.488 1.364 -12.347 1.00 1.33 H new ATOM 0 HE1 MET A 37 5.924 3.174 -9.367 1.00 0.92 H new ATOM 0 HE2 MET A 37 7.425 2.665 -10.177 1.00 0.92 H new ATOM 0 HE3 MET A 37 6.776 4.299 -10.451 1.00 0.92 H new ATOM 641 N PRO A 38 9.834 5.382 -14.659 1.00 1.87 N ATOM 642 CA PRO A 38 10.897 6.430 -14.633 1.00 2.08 C ATOM 643 C PRO A 38 10.967 7.138 -13.274 1.00 2.51 C ATOM 644 O PRO A 38 9.993 7.692 -12.803 1.00 2.87 O ATOM 645 CB PRO A 38 10.464 7.403 -15.736 1.00 2.28 C ATOM 646 CG PRO A 38 8.982 7.265 -15.786 1.00 2.22 C ATOM 647 CD PRO A 38 8.687 5.802 -15.483 1.00 1.95 C ATOM 0 HA PRO A 38 11.893 6.016 -14.790 1.00 2.08 H new ATOM 0 HB2 PRO A 38 10.761 8.426 -15.504 1.00 2.28 H new ATOM 0 HB3 PRO A 38 10.920 7.148 -16.693 1.00 2.28 H new ATOM 0 HG2 PRO A 38 8.504 7.919 -15.056 1.00 2.22 H new ATOM 0 HG3 PRO A 38 8.597 7.546 -16.766 1.00 2.22 H new ATOM 0 HD2 PRO A 38 7.745 5.685 -14.948 1.00 1.95 H new ATOM 0 HD3 PRO A 38 8.611 5.211 -16.396 1.00 1.95 H new ATOM 655 N GLY A 39 12.110 7.127 -12.641 1.00 2.81 N ATOM 656 CA GLY A 39 12.238 7.801 -11.315 1.00 3.32 C ATOM 657 C GLY A 39 13.326 7.110 -10.493 1.00 2.44 C ATOM 658 O GLY A 39 14.150 6.387 -11.018 1.00 2.35 O ATOM 0 H GLY A 39 12.960 6.681 -12.984 1.00 2.81 H new ATOM 0 HA2 GLY A 39 12.485 8.854 -11.453 1.00 3.32 H new ATOM 0 HA3 GLY A 39 11.287 7.764 -10.783 1.00 3.32 H new ATOM 662 N LYS A 40 13.336 7.326 -9.204 1.00 2.19 N ATOM 663 CA LYS A 40 14.367 6.684 -8.339 1.00 1.55 C ATOM 664 C LYS A 40 13.842 5.346 -7.817 1.00 1.28 C ATOM 665 O LYS A 40 12.732 5.255 -7.332 1.00 1.10 O ATOM 666 CB LYS A 40 14.665 7.601 -7.163 1.00 1.83 C ATOM 667 CG LYS A 40 15.189 8.942 -7.691 1.00 2.02 C ATOM 668 CD LYS A 40 15.943 9.686 -6.580 1.00 2.49 C ATOM 669 CE LYS A 40 17.411 9.240 -6.537 1.00 3.04 C ATOM 670 NZ LYS A 40 18.144 10.046 -5.521 1.00 3.55 N ATOM 0 H LYS A 40 12.671 7.922 -8.712 1.00 2.19 H new ATOM 0 HA LYS A 40 15.275 6.512 -8.917 1.00 1.55 H new ATOM 0 HB2 LYS A 40 13.764 7.757 -6.570 1.00 1.83 H new ATOM 0 HB3 LYS A 40 15.403 7.142 -6.506 1.00 1.83 H new ATOM 0 HG2 LYS A 40 15.850 8.774 -8.541 1.00 2.02 H new ATOM 0 HG3 LYS A 40 14.359 9.551 -8.049 1.00 2.02 H new ATOM 0 HD2 LYS A 40 15.888 10.761 -6.752 1.00 2.49 H new ATOM 0 HD3 LYS A 40 15.469 9.492 -5.618 1.00 2.49 H new ATOM 0 HE2 LYS A 40 17.473 8.180 -6.290 1.00 3.04 H new ATOM 0 HE3 LYS A 40 17.870 9.367 -7.518 1.00 3.04 H new ATOM 0 HZ1 LYS A 40 19.139 9.745 -5.491 1.00 3.55 H new ATOM 0 HZ2 LYS A 40 18.095 11.053 -5.775 1.00 3.55 H new ATOM 0 HZ3 LYS A 40 17.711 9.904 -4.586 1.00 3.55 H new ATOM 684 N HIS A 41 14.629 4.306 -7.906 1.00 1.36 N ATOM 685 CA HIS A 41 14.168 2.978 -7.406 1.00 1.22 C ATOM 686 C HIS A 41 13.556 3.150 -6.013 1.00 0.94 C ATOM 687 O HIS A 41 12.460 2.698 -5.746 1.00 0.92 O ATOM 688 CB HIS A 41 15.358 2.015 -7.329 1.00 1.34 C ATOM 689 CG HIS A 41 15.712 1.537 -8.711 1.00 1.20 C ATOM 690 ND1 HIS A 41 16.961 1.757 -9.274 1.00 1.57 N ATOM 691 CD2 HIS A 41 14.990 0.850 -9.656 1.00 1.61 C ATOM 692 CE1 HIS A 41 16.953 1.211 -10.505 1.00 2.39 C ATOM 693 NE2 HIS A 41 15.777 0.647 -10.784 1.00 2.46 N ATOM 0 H HIS A 41 15.569 4.319 -8.302 1.00 1.36 H new ATOM 0 HA HIS A 41 13.421 2.570 -8.087 1.00 1.22 H new ATOM 0 HB2 HIS A 41 16.214 2.515 -6.876 1.00 1.34 H new ATOM 0 HB3 HIS A 41 15.111 1.166 -6.692 1.00 1.34 H new ATOM 0 HD2 HIS A 41 13.969 0.519 -9.541 1.00 1.61 H new ATOM 0 HE1 HIS A 41 17.794 1.228 -11.182 1.00 2.39 H new ATOM 0 HE2 HIS A 41 15.511 0.168 -11.644 1.00 2.46 H new ATOM 702 N GLY A 42 14.252 3.808 -5.126 1.00 0.85 N ATOM 703 CA GLY A 42 13.704 4.016 -3.755 1.00 0.78 C ATOM 704 C GLY A 42 12.275 4.548 -3.857 1.00 0.77 C ATOM 705 O GLY A 42 11.328 3.880 -3.492 1.00 0.75 O ATOM 0 H GLY A 42 15.175 4.210 -5.291 1.00 0.85 H new ATOM 0 HA2 GLY A 42 13.716 3.078 -3.200 1.00 0.78 H new ATOM 0 HA3 GLY A 42 14.328 4.720 -3.205 1.00 0.78 H new ATOM 709 N GLU A 43 12.108 5.743 -4.356 1.00 0.89 N ATOM 710 CA GLU A 43 10.737 6.313 -4.486 1.00 0.93 C ATOM 711 C GLU A 43 9.808 5.271 -5.114 1.00 0.85 C ATOM 712 O GLU A 43 8.805 4.893 -4.543 1.00 0.82 O ATOM 713 CB GLU A 43 10.786 7.557 -5.377 1.00 1.08 C ATOM 714 CG GLU A 43 11.412 8.717 -4.601 1.00 1.36 C ATOM 715 CD GLU A 43 10.437 9.197 -3.524 1.00 1.59 C ATOM 716 OE1 GLU A 43 9.504 9.903 -3.871 1.00 2.17 O ATOM 717 OE2 GLU A 43 10.639 8.849 -2.373 1.00 1.81 O ATOM 0 H GLU A 43 12.862 6.349 -4.679 1.00 0.89 H new ATOM 0 HA GLU A 43 10.361 6.586 -3.500 1.00 0.93 H new ATOM 0 HB2 GLU A 43 11.368 7.351 -6.276 1.00 1.08 H new ATOM 0 HB3 GLU A 43 9.781 7.824 -5.702 1.00 1.08 H new ATOM 0 HG2 GLU A 43 12.348 8.398 -4.143 1.00 1.36 H new ATOM 0 HG3 GLU A 43 11.652 9.535 -5.280 1.00 1.36 H new ATOM 724 N ASN A 44 10.139 4.800 -6.284 1.00 0.84 N ATOM 725 CA ASN A 44 9.282 3.779 -6.949 1.00 0.79 C ATOM 726 C ASN A 44 8.970 2.648 -5.963 1.00 0.64 C ATOM 727 O ASN A 44 7.827 2.338 -5.702 1.00 0.65 O ATOM 728 CB ASN A 44 10.021 3.211 -8.162 1.00 0.83 C ATOM 729 CG ASN A 44 10.325 4.339 -9.149 1.00 1.13 C ATOM 730 OD1 ASN A 44 11.448 4.491 -9.588 1.00 1.81 O ATOM 731 ND2 ASN A 44 9.366 5.143 -9.520 1.00 1.62 N ATOM 0 H ASN A 44 10.968 5.079 -6.809 1.00 0.84 H new ATOM 0 HA ASN A 44 8.350 4.241 -7.273 1.00 0.79 H new ATOM 0 HB2 ASN A 44 10.947 2.731 -7.845 1.00 0.83 H new ATOM 0 HB3 ASN A 44 9.414 2.445 -8.645 1.00 0.83 H new ATOM 0 HD21 ASN A 44 9.559 5.898 -10.178 1.00 1.62 H new ATOM 0 HD22 ASN A 44 8.423 5.016 -9.152 1.00 1.62 H new ATOM 738 N PHE A 45 9.974 2.023 -5.411 1.00 0.60 N ATOM 739 CA PHE A 45 9.712 0.913 -4.450 1.00 0.52 C ATOM 740 C PHE A 45 8.766 1.404 -3.348 1.00 0.51 C ATOM 741 O PHE A 45 7.832 0.725 -2.971 1.00 0.51 O ATOM 742 CB PHE A 45 11.037 0.443 -3.830 1.00 0.65 C ATOM 743 CG PHE A 45 10.883 -0.968 -3.300 1.00 0.39 C ATOM 744 CD1 PHE A 45 10.702 -2.030 -4.194 1.00 1.33 C ATOM 745 CD2 PHE A 45 10.924 -1.216 -1.921 1.00 1.25 C ATOM 746 CE1 PHE A 45 10.561 -3.336 -3.712 1.00 1.58 C ATOM 747 CE2 PHE A 45 10.782 -2.523 -1.441 1.00 1.49 C ATOM 748 CZ PHE A 45 10.601 -3.582 -2.336 1.00 1.23 C ATOM 0 H PHE A 45 10.958 2.231 -5.582 1.00 0.60 H new ATOM 0 HA PHE A 45 9.249 0.078 -4.976 1.00 0.52 H new ATOM 0 HB2 PHE A 45 11.831 0.476 -4.576 1.00 0.65 H new ATOM 0 HB3 PHE A 45 11.330 1.115 -3.023 1.00 0.65 H new ATOM 0 HD1 PHE A 45 10.671 -1.841 -5.257 1.00 1.33 H new ATOM 0 HD2 PHE A 45 11.065 -0.399 -1.229 1.00 1.25 H new ATOM 0 HE1 PHE A 45 10.421 -4.154 -4.403 1.00 1.58 H new ATOM 0 HE2 PHE A 45 10.812 -2.714 -0.378 1.00 1.49 H new ATOM 0 HZ PHE A 45 10.492 -4.590 -1.964 1.00 1.23 H new ATOM 758 N MET A 46 9.001 2.579 -2.830 1.00 0.59 N ATOM 759 CA MET A 46 8.116 3.111 -1.755 1.00 0.67 C ATOM 760 C MET A 46 6.744 3.453 -2.342 1.00 0.72 C ATOM 761 O MET A 46 5.787 3.668 -1.624 1.00 0.89 O ATOM 762 CB MET A 46 8.744 4.377 -1.158 1.00 0.83 C ATOM 763 CG MET A 46 10.108 4.048 -0.514 1.00 0.98 C ATOM 764 SD MET A 46 10.342 5.055 0.978 1.00 1.57 S ATOM 765 CE MET A 46 9.128 4.224 2.037 1.00 0.82 C ATOM 0 H MET A 46 9.767 3.193 -3.105 1.00 0.59 H new ATOM 0 HA MET A 46 8.000 2.358 -0.976 1.00 0.67 H new ATOM 0 HB2 MET A 46 8.874 5.128 -1.937 1.00 0.83 H new ATOM 0 HB3 MET A 46 8.076 4.805 -0.411 1.00 0.83 H new ATOM 0 HG2 MET A 46 10.155 2.989 -0.260 1.00 0.98 H new ATOM 0 HG3 MET A 46 10.912 4.241 -1.224 1.00 0.98 H new ATOM 0 HE1 MET A 46 9.429 4.319 3.080 1.00 0.82 H new ATOM 0 HE2 MET A 46 8.149 4.684 1.899 1.00 0.82 H new ATOM 0 HE3 MET A 46 9.074 3.169 1.770 1.00 0.82 H new ATOM 775 N ILE A 47 6.641 3.509 -3.644 1.00 0.70 N ATOM 776 CA ILE A 47 5.333 3.842 -4.287 1.00 0.81 C ATOM 777 C ILE A 47 4.554 2.547 -4.562 1.00 0.73 C ATOM 778 O ILE A 47 3.346 2.507 -4.443 1.00 0.86 O ATOM 779 CB ILE A 47 5.605 4.599 -5.598 1.00 0.87 C ATOM 780 CG1 ILE A 47 6.020 6.039 -5.275 1.00 1.07 C ATOM 781 CG2 ILE A 47 4.360 4.628 -6.482 1.00 0.95 C ATOM 782 CD1 ILE A 47 6.626 6.696 -6.520 1.00 1.11 C ATOM 0 H ILE A 47 7.409 3.338 -4.293 1.00 0.70 H new ATOM 0 HA ILE A 47 4.736 4.471 -3.627 1.00 0.81 H new ATOM 0 HB ILE A 47 6.402 4.084 -6.133 1.00 0.87 H new ATOM 0 HG12 ILE A 47 5.155 6.609 -4.936 1.00 1.07 H new ATOM 0 HG13 ILE A 47 6.744 6.044 -4.461 1.00 1.07 H new ATOM 0 HG21 ILE A 47 4.580 5.169 -7.402 1.00 0.95 H new ATOM 0 HG22 ILE A 47 4.061 3.608 -6.723 1.00 0.95 H new ATOM 0 HG23 ILE A 47 3.549 5.128 -5.952 1.00 0.95 H new ATOM 0 HD11 ILE A 47 6.919 7.719 -6.285 1.00 1.11 H new ATOM 0 HD12 ILE A 47 7.502 6.132 -6.839 1.00 1.11 H new ATOM 0 HD13 ILE A 47 5.888 6.705 -7.322 1.00 1.11 H new ATOM 794 N LEU A 48 5.230 1.486 -4.922 1.00 0.61 N ATOM 795 CA LEU A 48 4.506 0.207 -5.191 1.00 0.65 C ATOM 796 C LEU A 48 4.040 -0.397 -3.863 1.00 0.73 C ATOM 797 O LEU A 48 2.933 -0.883 -3.748 1.00 0.99 O ATOM 798 CB LEU A 48 5.432 -0.791 -5.903 1.00 0.59 C ATOM 799 CG LEU A 48 6.071 -0.154 -7.148 1.00 0.56 C ATOM 800 CD1 LEU A 48 6.745 -1.241 -7.990 1.00 0.75 C ATOM 801 CD2 LEU A 48 5.001 0.537 -7.997 1.00 0.68 C ATOM 0 H LEU A 48 6.242 1.449 -5.041 1.00 0.61 H new ATOM 0 HA LEU A 48 3.648 0.413 -5.831 1.00 0.65 H new ATOM 0 HB2 LEU A 48 6.212 -1.122 -5.218 1.00 0.59 H new ATOM 0 HB3 LEU A 48 4.866 -1.676 -6.192 1.00 0.59 H new ATOM 0 HG LEU A 48 6.808 0.581 -6.826 1.00 0.56 H new ATOM 0 HD11 LEU A 48 7.198 -0.789 -8.873 1.00 0.75 H new ATOM 0 HD12 LEU A 48 7.516 -1.734 -7.398 1.00 0.75 H new ATOM 0 HD13 LEU A 48 6.001 -1.975 -8.300 1.00 0.75 H new ATOM 0 HD21 LEU A 48 5.466 0.984 -8.876 1.00 0.68 H new ATOM 0 HD22 LEU A 48 4.258 -0.195 -8.313 1.00 0.68 H new ATOM 0 HD23 LEU A 48 4.516 1.315 -7.408 1.00 0.68 H new ATOM 813 N LEU A 49 4.873 -0.367 -2.858 1.00 0.60 N ATOM 814 CA LEU A 49 4.468 -0.938 -1.541 1.00 0.72 C ATOM 815 C LEU A 49 3.168 -0.281 -1.083 1.00 0.87 C ATOM 816 O LEU A 49 2.376 -0.869 -0.374 1.00 1.08 O ATOM 817 CB LEU A 49 5.555 -0.658 -0.502 1.00 0.73 C ATOM 818 CG LEU A 49 6.839 -1.424 -0.853 1.00 0.62 C ATOM 819 CD1 LEU A 49 7.988 -0.885 0.007 1.00 0.65 C ATOM 820 CD2 LEU A 49 6.661 -2.938 -0.596 1.00 0.69 C ATOM 0 H LEU A 49 5.813 0.027 -2.891 1.00 0.60 H new ATOM 0 HA LEU A 49 4.327 -2.014 -1.645 1.00 0.72 H new ATOM 0 HB2 LEU A 49 5.761 0.412 -0.461 1.00 0.73 H new ATOM 0 HB3 LEU A 49 5.206 -0.953 0.488 1.00 0.73 H new ATOM 0 HG LEU A 49 7.062 -1.281 -1.910 1.00 0.62 H new ATOM 0 HD11 LEU A 49 8.906 -1.422 -0.234 1.00 0.65 H new ATOM 0 HD12 LEU A 49 8.126 0.177 -0.194 1.00 0.65 H new ATOM 0 HD13 LEU A 49 7.751 -1.027 1.061 1.00 0.65 H new ATOM 0 HD21 LEU A 49 7.582 -3.461 -0.851 1.00 0.69 H new ATOM 0 HD22 LEU A 49 6.429 -3.104 0.456 1.00 0.69 H new ATOM 0 HD23 LEU A 49 5.846 -3.318 -1.211 1.00 0.69 H new ATOM 832 N GLU A 50 2.951 0.940 -1.475 1.00 0.88 N ATOM 833 CA GLU A 50 1.712 1.651 -1.060 1.00 1.04 C ATOM 834 C GLU A 50 0.546 1.225 -1.954 1.00 1.01 C ATOM 835 O GLU A 50 -0.512 0.866 -1.479 1.00 1.10 O ATOM 836 CB GLU A 50 1.937 3.154 -1.198 1.00 1.11 C ATOM 837 CG GLU A 50 2.832 3.645 -0.059 1.00 1.59 C ATOM 838 CD GLU A 50 2.025 3.698 1.240 1.00 1.70 C ATOM 839 OE1 GLU A 50 0.839 3.420 1.190 1.00 2.27 O ATOM 840 OE2 GLU A 50 2.608 4.017 2.264 1.00 1.97 O ATOM 0 H GLU A 50 3.581 1.480 -2.068 1.00 0.88 H new ATOM 0 HA GLU A 50 1.475 1.403 -0.025 1.00 1.04 H new ATOM 0 HB2 GLU A 50 2.400 3.376 -2.159 1.00 1.11 H new ATOM 0 HB3 GLU A 50 0.982 3.679 -1.176 1.00 1.11 H new ATOM 0 HG2 GLU A 50 3.687 2.979 0.059 1.00 1.59 H new ATOM 0 HG3 GLU A 50 3.228 4.633 -0.294 1.00 1.59 H new ATOM 847 N SER A 51 0.729 1.265 -3.246 1.00 0.98 N ATOM 848 CA SER A 51 -0.373 0.865 -4.168 1.00 0.99 C ATOM 849 C SER A 51 -0.985 -0.455 -3.692 1.00 0.99 C ATOM 850 O SER A 51 -2.062 -0.835 -4.105 1.00 1.08 O ATOM 851 CB SER A 51 0.186 0.688 -5.580 1.00 1.10 C ATOM 852 OG SER A 51 0.493 1.964 -6.127 1.00 1.82 O ATOM 0 H SER A 51 1.593 1.557 -3.703 1.00 0.98 H new ATOM 0 HA SER A 51 -1.141 1.639 -4.174 1.00 0.99 H new ATOM 0 HB2 SER A 51 1.081 0.066 -5.554 1.00 1.10 H new ATOM 0 HB3 SER A 51 -0.541 0.175 -6.210 1.00 1.10 H new ATOM 0 HG SER A 51 -0.084 2.136 -6.901 1.00 1.82 H new ATOM 858 N ARG A 52 -0.298 -1.159 -2.832 1.00 1.00 N ATOM 859 CA ARG A 52 -0.824 -2.462 -2.329 1.00 1.02 C ATOM 860 C ARG A 52 -2.311 -2.329 -1.976 1.00 0.88 C ATOM 861 O ARG A 52 -2.693 -1.565 -1.112 1.00 0.82 O ATOM 862 CB ARG A 52 -0.025 -2.888 -1.085 1.00 1.09 C ATOM 863 CG ARG A 52 -0.117 -4.418 -0.881 1.00 1.25 C ATOM 864 CD ARG A 52 0.987 -5.145 -1.669 1.00 1.73 C ATOM 865 NE ARG A 52 0.670 -5.123 -3.124 1.00 2.33 N ATOM 866 CZ ARG A 52 1.602 -5.380 -4.000 1.00 2.94 C ATOM 867 NH1 ARG A 52 2.817 -5.643 -3.603 1.00 3.14 N ATOM 868 NH2 ARG A 52 1.321 -5.369 -5.274 1.00 3.81 N ATOM 0 H ARG A 52 0.609 -0.886 -2.454 1.00 1.00 H new ATOM 0 HA ARG A 52 -0.716 -3.219 -3.106 1.00 1.02 H new ATOM 0 HB2 ARG A 52 1.018 -2.592 -1.196 1.00 1.09 H new ATOM 0 HB3 ARG A 52 -0.410 -2.374 -0.204 1.00 1.09 H new ATOM 0 HG2 ARG A 52 -0.027 -4.653 0.179 1.00 1.25 H new ATOM 0 HG3 ARG A 52 -1.095 -4.774 -1.205 1.00 1.25 H new ATOM 0 HD2 ARG A 52 1.949 -4.665 -1.490 1.00 1.73 H new ATOM 0 HD3 ARG A 52 1.075 -6.175 -1.323 1.00 1.73 H new ATOM 0 HE ARG A 52 -0.277 -4.907 -3.436 1.00 2.33 H new ATOM 0 HH11 ARG A 52 3.038 -5.648 -2.607 1.00 3.14 H new ATOM 0 HH12 ARG A 52 3.545 -5.844 -4.288 1.00 3.14 H new ATOM 0 HH21 ARG A 52 0.373 -5.159 -5.585 1.00 3.81 H new ATOM 0 HH22 ARG A 52 2.050 -5.570 -5.959 1.00 3.81 H new ATOM 882 N LEU A 53 -3.143 -3.070 -2.656 1.00 0.89 N ATOM 883 CA LEU A 53 -4.614 -3.012 -2.398 1.00 0.78 C ATOM 884 C LEU A 53 -4.891 -2.953 -0.891 1.00 0.73 C ATOM 885 O LEU A 53 -5.654 -2.136 -0.427 1.00 0.66 O ATOM 886 CB LEU A 53 -5.274 -4.271 -2.983 1.00 0.84 C ATOM 887 CG LEU A 53 -5.513 -4.104 -4.492 1.00 0.83 C ATOM 888 CD1 LEU A 53 -6.594 -3.037 -4.762 1.00 0.81 C ATOM 889 CD2 LEU A 53 -4.197 -3.706 -5.173 1.00 0.90 C ATOM 0 H LEU A 53 -2.864 -3.722 -3.389 1.00 0.89 H new ATOM 0 HA LEU A 53 -5.023 -2.117 -2.867 1.00 0.78 H new ATOM 0 HB2 LEU A 53 -4.639 -5.138 -2.804 1.00 0.84 H new ATOM 0 HB3 LEU A 53 -6.221 -4.460 -2.478 1.00 0.84 H new ATOM 0 HG LEU A 53 -5.865 -5.052 -4.900 1.00 0.83 H new ATOM 0 HD11 LEU A 53 -6.746 -2.937 -5.837 1.00 0.81 H new ATOM 0 HD12 LEU A 53 -7.529 -3.339 -4.290 1.00 0.81 H new ATOM 0 HD13 LEU A 53 -6.272 -2.081 -4.350 1.00 0.81 H new ATOM 0 HD21 LEU A 53 -4.363 -3.587 -6.244 1.00 0.90 H new ATOM 0 HD22 LEU A 53 -3.841 -2.765 -4.754 1.00 0.90 H new ATOM 0 HD23 LEU A 53 -3.451 -4.483 -5.006 1.00 0.90 H new ATOM 901 N ASP A 54 -4.285 -3.813 -0.124 1.00 0.81 N ATOM 902 CA ASP A 54 -4.539 -3.795 1.344 1.00 0.81 C ATOM 903 C ASP A 54 -4.135 -2.438 1.922 1.00 0.76 C ATOM 904 O ASP A 54 -4.902 -1.794 2.610 1.00 0.76 O ATOM 905 CB ASP A 54 -3.730 -4.904 2.020 1.00 0.96 C ATOM 906 CG ASP A 54 -3.915 -4.821 3.536 1.00 1.54 C ATOM 907 OD1 ASP A 54 -5.042 -4.957 3.983 1.00 1.90 O ATOM 908 OD2 ASP A 54 -2.927 -4.623 4.224 1.00 2.40 O ATOM 0 H ASP A 54 -3.628 -4.524 -0.446 1.00 0.81 H new ATOM 0 HA ASP A 54 -5.601 -3.961 1.526 1.00 0.81 H new ATOM 0 HB2 ASP A 54 -4.055 -5.879 1.656 1.00 0.96 H new ATOM 0 HB3 ASP A 54 -2.675 -4.805 1.766 1.00 0.96 H new ATOM 913 N ASN A 55 -2.938 -1.996 1.652 1.00 0.77 N ATOM 914 CA ASN A 55 -2.494 -0.680 2.191 1.00 0.73 C ATOM 915 C ASN A 55 -3.558 0.378 1.892 1.00 0.61 C ATOM 916 O ASN A 55 -4.205 0.889 2.785 1.00 0.59 O ATOM 917 CB ASN A 55 -1.174 -0.278 1.531 1.00 0.78 C ATOM 918 CG ASN A 55 -0.702 1.060 2.103 1.00 0.88 C ATOM 919 OD1 ASN A 55 -1.501 1.937 2.366 1.00 1.56 O ATOM 920 ND2 ASN A 55 0.572 1.255 2.307 1.00 1.10 N ATOM 0 H ASN A 55 -2.249 -2.488 1.083 1.00 0.77 H new ATOM 0 HA ASN A 55 -2.352 -0.757 3.269 1.00 0.73 H new ATOM 0 HB2 ASN A 55 -0.420 -1.046 1.705 1.00 0.78 H new ATOM 0 HB3 ASN A 55 -1.305 -0.198 0.452 1.00 0.78 H new ATOM 0 HD21 ASN A 55 0.897 2.144 2.687 1.00 1.10 H new ATOM 0 HD22 ASN A 55 1.242 0.519 2.086 1.00 1.10 H new ATOM 927 N LEU A 56 -3.737 0.715 0.642 1.00 0.59 N ATOM 928 CA LEU A 56 -4.748 1.741 0.267 1.00 0.50 C ATOM 929 C LEU A 56 -6.050 1.521 1.055 1.00 0.45 C ATOM 930 O LEU A 56 -6.581 2.439 1.646 1.00 0.43 O ATOM 931 CB LEU A 56 -5.007 1.636 -1.257 1.00 0.50 C ATOM 932 CG LEU A 56 -4.927 3.016 -1.923 1.00 0.51 C ATOM 933 CD1 LEU A 56 -4.864 2.846 -3.445 1.00 0.59 C ATOM 934 CD2 LEU A 56 -6.168 3.830 -1.548 1.00 0.46 C ATOM 0 H LEU A 56 -3.219 0.318 -0.142 1.00 0.59 H new ATOM 0 HA LEU A 56 -4.378 2.737 0.510 1.00 0.50 H new ATOM 0 HB2 LEU A 56 -4.275 0.967 -1.709 1.00 0.50 H new ATOM 0 HB3 LEU A 56 -5.990 1.199 -1.434 1.00 0.50 H new ATOM 0 HG LEU A 56 -4.033 3.537 -1.581 1.00 0.51 H new ATOM 0 HD11 LEU A 56 -4.807 3.826 -3.919 1.00 0.59 H new ATOM 0 HD12 LEU A 56 -3.982 2.263 -3.710 1.00 0.59 H new ATOM 0 HD13 LEU A 56 -5.758 2.327 -3.791 1.00 0.59 H new ATOM 0 HD21 LEU A 56 -6.115 4.812 -2.019 1.00 0.46 H new ATOM 0 HD22 LEU A 56 -7.062 3.310 -1.892 1.00 0.46 H new ATOM 0 HD23 LEU A 56 -6.212 3.949 -0.465 1.00 0.46 H new ATOM 946 N VAL A 57 -6.571 0.325 1.077 1.00 0.47 N ATOM 947 CA VAL A 57 -7.832 0.083 1.833 1.00 0.45 C ATOM 948 C VAL A 57 -7.654 0.542 3.283 1.00 0.50 C ATOM 949 O VAL A 57 -8.249 1.509 3.716 1.00 0.56 O ATOM 950 CB VAL A 57 -8.149 -1.418 1.800 1.00 0.50 C ATOM 951 CG1 VAL A 57 -9.404 -1.704 2.634 1.00 0.50 C ATOM 952 CG2 VAL A 57 -8.381 -1.877 0.345 1.00 0.50 C ATOM 0 H VAL A 57 -6.180 -0.491 0.607 1.00 0.47 H new ATOM 0 HA VAL A 57 -8.651 0.642 1.380 1.00 0.45 H new ATOM 0 HB VAL A 57 -7.305 -1.966 2.218 1.00 0.50 H new ATOM 0 HG11 VAL A 57 -9.624 -2.771 2.607 1.00 0.50 H new ATOM 0 HG12 VAL A 57 -9.234 -1.395 3.665 1.00 0.50 H new ATOM 0 HG13 VAL A 57 -10.248 -1.149 2.224 1.00 0.50 H new ATOM 0 HG21 VAL A 57 -8.605 -2.944 0.331 1.00 0.50 H new ATOM 0 HG22 VAL A 57 -9.218 -1.325 -0.082 1.00 0.50 H new ATOM 0 HG23 VAL A 57 -7.484 -1.687 -0.244 1.00 0.50 H new ATOM 962 N TYR A 58 -6.842 -0.148 4.037 1.00 0.57 N ATOM 963 CA TYR A 58 -6.630 0.244 5.459 1.00 0.65 C ATOM 964 C TYR A 58 -6.224 1.722 5.520 1.00 0.64 C ATOM 965 O TYR A 58 -6.593 2.439 6.429 1.00 0.68 O ATOM 966 CB TYR A 58 -5.530 -0.646 6.069 1.00 0.78 C ATOM 967 CG TYR A 58 -4.925 -0.007 7.308 1.00 0.87 C ATOM 968 CD1 TYR A 58 -5.736 0.673 8.230 1.00 1.48 C ATOM 969 CD2 TYR A 58 -3.545 -0.101 7.532 1.00 1.45 C ATOM 970 CE1 TYR A 58 -5.165 1.255 9.368 1.00 1.54 C ATOM 971 CE2 TYR A 58 -2.977 0.483 8.671 1.00 1.53 C ATOM 972 CZ TYR A 58 -3.787 1.160 9.589 1.00 1.08 C ATOM 973 OH TYR A 58 -3.226 1.735 10.711 1.00 1.20 O ATOM 0 H TYR A 58 -6.316 -0.966 3.729 1.00 0.57 H new ATOM 0 HA TYR A 58 -7.549 0.109 6.029 1.00 0.65 H new ATOM 0 HB2 TYR A 58 -5.948 -1.619 6.327 1.00 0.78 H new ATOM 0 HB3 TYR A 58 -4.749 -0.821 5.329 1.00 0.78 H new ATOM 0 HD1 TYR A 58 -6.800 0.747 8.062 1.00 1.48 H new ATOM 0 HD2 TYR A 58 -2.918 -0.625 6.825 1.00 1.45 H new ATOM 0 HE1 TYR A 58 -5.790 1.778 10.077 1.00 1.54 H new ATOM 0 HE2 TYR A 58 -1.913 0.411 8.841 1.00 1.53 H new ATOM 0 HH TYR A 58 -2.259 1.575 10.712 1.00 1.20 H new ATOM 983 N ARG A 59 -5.468 2.182 4.562 1.00 0.66 N ATOM 984 CA ARG A 59 -5.043 3.609 4.574 1.00 0.69 C ATOM 985 C ARG A 59 -6.279 4.506 4.648 1.00 0.62 C ATOM 986 O ARG A 59 -6.415 5.317 5.543 1.00 0.72 O ATOM 987 CB ARG A 59 -4.254 3.919 3.300 1.00 0.75 C ATOM 988 CG ARG A 59 -3.603 5.319 3.403 1.00 0.74 C ATOM 989 CD ARG A 59 -2.291 5.346 2.613 1.00 1.15 C ATOM 990 NE ARG A 59 -1.376 4.251 3.085 1.00 1.12 N ATOM 991 CZ ARG A 59 -0.995 4.160 4.332 1.00 1.63 C ATOM 992 NH1 ARG A 59 -1.242 5.125 5.175 1.00 2.19 N ATOM 993 NH2 ARG A 59 -0.312 3.119 4.725 1.00 2.38 N ATOM 0 H ARG A 59 -5.127 1.633 3.773 1.00 0.66 H new ATOM 0 HA ARG A 59 -4.410 3.794 5.442 1.00 0.69 H new ATOM 0 HB2 ARG A 59 -3.485 3.162 3.147 1.00 0.75 H new ATOM 0 HB3 ARG A 59 -4.916 3.880 2.435 1.00 0.75 H new ATOM 0 HG2 ARG A 59 -4.286 6.076 3.016 1.00 0.74 H new ATOM 0 HG3 ARG A 59 -3.413 5.565 4.448 1.00 0.74 H new ATOM 0 HD2 ARG A 59 -2.496 5.225 1.549 1.00 1.15 H new ATOM 0 HD3 ARG A 59 -1.805 6.314 2.735 1.00 1.15 H new ATOM 0 HE ARG A 59 -1.043 3.559 2.413 1.00 1.12 H new ATOM 0 HH11 ARG A 59 -1.737 5.961 4.863 1.00 2.19 H new ATOM 0 HH12 ARG A 59 -0.940 5.044 6.146 1.00 2.19 H new ATOM 0 HH21 ARG A 59 -0.078 2.382 4.060 1.00 2.38 H new ATOM 0 HH22 ARG A 59 -0.012 3.043 5.697 1.00 2.38 H new ATOM 1007 N LEU A 60 -7.187 4.366 3.719 1.00 0.52 N ATOM 1008 CA LEU A 60 -8.414 5.210 3.749 1.00 0.54 C ATOM 1009 C LEU A 60 -9.116 5.011 5.098 1.00 0.63 C ATOM 1010 O LEU A 60 -8.704 5.560 6.100 1.00 0.81 O ATOM 1011 CB LEU A 60 -9.348 4.808 2.600 1.00 0.52 C ATOM 1012 CG LEU A 60 -8.606 4.913 1.255 1.00 0.42 C ATOM 1013 CD1 LEU A 60 -9.348 4.093 0.196 1.00 0.39 C ATOM 1014 CD2 LEU A 60 -8.535 6.376 0.794 1.00 0.74 C ATOM 0 H LEU A 60 -7.131 3.706 2.944 1.00 0.52 H new ATOM 0 HA LEU A 60 -8.148 6.260 3.628 1.00 0.54 H new ATOM 0 HB2 LEU A 60 -9.704 3.789 2.750 1.00 0.52 H new ATOM 0 HB3 LEU A 60 -10.226 5.454 2.591 1.00 0.52 H new ATOM 0 HG LEU A 60 -7.594 4.529 1.385 1.00 0.42 H new ATOM 0 HD11 LEU A 60 -8.822 4.168 -0.756 1.00 0.39 H new ATOM 0 HD12 LEU A 60 -9.389 3.049 0.507 1.00 0.39 H new ATOM 0 HD13 LEU A 60 -10.361 4.478 0.082 1.00 0.39 H new ATOM 0 HD21 LEU A 60 -8.007 6.432 -0.158 1.00 0.74 H new ATOM 0 HD22 LEU A 60 -9.545 6.769 0.673 1.00 0.74 H new ATOM 0 HD23 LEU A 60 -8.003 6.967 1.539 1.00 0.74 H new ATOM 1026 N GLY A 61 -10.169 4.233 5.147 1.00 0.61 N ATOM 1027 CA GLY A 61 -10.860 4.027 6.454 1.00 0.74 C ATOM 1028 C GLY A 61 -11.928 2.932 6.338 1.00 0.72 C ATOM 1029 O GLY A 61 -12.948 2.990 6.991 1.00 0.82 O ATOM 0 H GLY A 61 -10.574 3.739 4.352 1.00 0.61 H new ATOM 0 HA2 GLY A 61 -10.131 3.751 7.216 1.00 0.74 H new ATOM 0 HA3 GLY A 61 -11.322 4.960 6.777 1.00 0.74 H new ATOM 1033 N LEU A 62 -11.703 1.930 5.526 1.00 0.62 N ATOM 1034 CA LEU A 62 -12.710 0.829 5.389 1.00 0.63 C ATOM 1035 C LEU A 62 -12.383 -0.281 6.393 1.00 0.72 C ATOM 1036 O LEU A 62 -13.167 -1.176 6.631 1.00 0.80 O ATOM 1037 CB LEU A 62 -12.666 0.264 3.968 1.00 0.50 C ATOM 1038 CG LEU A 62 -12.724 1.410 2.952 1.00 0.44 C ATOM 1039 CD1 LEU A 62 -12.631 0.838 1.535 1.00 0.34 C ATOM 1040 CD2 LEU A 62 -14.045 2.177 3.110 1.00 0.53 C ATOM 0 H LEU A 62 -10.867 1.825 4.952 1.00 0.62 H new ATOM 0 HA LEU A 62 -13.708 1.221 5.588 1.00 0.63 H new ATOM 0 HB2 LEU A 62 -11.754 -0.315 3.825 1.00 0.50 H new ATOM 0 HB3 LEU A 62 -13.503 -0.416 3.811 1.00 0.50 H new ATOM 0 HG LEU A 62 -11.891 2.090 3.127 1.00 0.44 H new ATOM 0 HD11 LEU A 62 -12.672 1.652 0.811 1.00 0.34 H new ATOM 0 HD12 LEU A 62 -11.691 0.298 1.421 1.00 0.34 H new ATOM 0 HD13 LEU A 62 -13.464 0.156 1.362 1.00 0.34 H new ATOM 0 HD21 LEU A 62 -14.082 2.991 2.386 1.00 0.53 H new ATOM 0 HD22 LEU A 62 -14.882 1.500 2.938 1.00 0.53 H new ATOM 0 HD23 LEU A 62 -14.110 2.585 4.118 1.00 0.53 H new ATOM 1052 N ALA A 63 -11.226 -0.215 6.986 1.00 0.75 N ATOM 1053 CA ALA A 63 -10.816 -1.238 7.991 1.00 0.86 C ATOM 1054 C ALA A 63 -9.841 -0.555 8.953 1.00 0.99 C ATOM 1055 O ALA A 63 -9.056 0.279 8.548 1.00 1.02 O ATOM 1056 CB ALA A 63 -10.148 -2.424 7.283 1.00 0.82 C ATOM 0 H ALA A 63 -10.535 0.515 6.815 1.00 0.75 H new ATOM 0 HA ALA A 63 -11.676 -1.625 8.537 1.00 0.86 H new ATOM 0 HB1 ALA A 63 -9.851 -3.168 8.022 1.00 0.82 H new ATOM 0 HB2 ALA A 63 -10.851 -2.871 6.580 1.00 0.82 H new ATOM 0 HB3 ALA A 63 -9.267 -2.076 6.743 1.00 0.82 H new ATOM 1062 N ARG A 64 -9.889 -0.862 10.222 1.00 1.14 N ATOM 1063 CA ARG A 64 -8.961 -0.169 11.163 1.00 1.28 C ATOM 1064 C ARG A 64 -7.555 -0.756 11.062 1.00 1.28 C ATOM 1065 O ARG A 64 -6.577 -0.073 11.293 1.00 1.37 O ATOM 1066 CB ARG A 64 -9.427 -0.311 12.618 1.00 1.47 C ATOM 1067 CG ARG A 64 -10.897 0.123 12.754 1.00 1.43 C ATOM 1068 CD ARG A 64 -11.849 -1.050 12.453 1.00 1.55 C ATOM 1069 NE ARG A 64 -12.559 -1.425 13.711 1.00 1.79 N ATOM 1070 CZ ARG A 64 -13.599 -2.209 13.669 1.00 2.25 C ATOM 1071 NH1 ARG A 64 -14.013 -2.686 12.529 1.00 2.85 N ATOM 1072 NH2 ARG A 64 -14.224 -2.522 14.771 1.00 2.50 N ATOM 0 H ARG A 64 -10.517 -1.548 10.642 1.00 1.14 H new ATOM 0 HA ARG A 64 -8.956 0.884 10.882 1.00 1.28 H new ATOM 0 HB2 ARG A 64 -9.315 -1.345 12.943 1.00 1.47 H new ATOM 0 HB3 ARG A 64 -8.799 0.298 13.269 1.00 1.47 H new ATOM 0 HG2 ARG A 64 -11.079 0.494 13.763 1.00 1.43 H new ATOM 0 HG3 ARG A 64 -11.101 0.947 12.070 1.00 1.43 H new ATOM 0 HD2 ARG A 64 -12.567 -0.766 11.684 1.00 1.55 H new ATOM 0 HD3 ARG A 64 -11.289 -1.902 12.067 1.00 1.55 H new ATOM 0 HE ARG A 64 -12.229 -1.066 14.607 1.00 1.79 H new ATOM 0 HH11 ARG A 64 -13.523 -2.446 11.667 1.00 2.85 H new ATOM 0 HH12 ARG A 64 -14.827 -3.300 12.498 1.00 2.85 H new ATOM 0 HH21 ARG A 64 -13.898 -2.153 15.664 1.00 2.50 H new ATOM 0 HH22 ARG A 64 -15.038 -3.136 14.739 1.00 2.50 H new ATOM 1086 N THR A 65 -7.444 -2.029 10.767 1.00 1.23 N ATOM 1087 CA THR A 65 -6.097 -2.687 10.703 1.00 1.28 C ATOM 1088 C THR A 65 -5.859 -3.285 9.315 1.00 1.20 C ATOM 1089 O THR A 65 -6.696 -3.208 8.438 1.00 1.10 O ATOM 1090 CB THR A 65 -6.057 -3.813 11.749 1.00 1.43 C ATOM 1091 OG1 THR A 65 -6.489 -5.028 11.151 1.00 1.41 O ATOM 1092 CG2 THR A 65 -6.989 -3.462 12.915 1.00 1.51 C ATOM 0 H THR A 65 -8.232 -2.645 10.566 1.00 1.23 H new ATOM 0 HA THR A 65 -5.322 -1.946 10.902 1.00 1.28 H new ATOM 0 HB THR A 65 -5.038 -3.929 12.119 1.00 1.43 H new ATOM 0 HG1 THR A 65 -7.313 -5.332 11.586 1.00 1.41 H new ATOM 0 HG21 THR A 65 -6.961 -4.260 13.657 1.00 1.51 H new ATOM 0 HG22 THR A 65 -6.662 -2.529 13.374 1.00 1.51 H new ATOM 0 HG23 THR A 65 -8.008 -3.347 12.545 1.00 1.51 H new ATOM 1100 N ARG A 66 -4.716 -3.889 9.119 1.00 1.26 N ATOM 1101 CA ARG A 66 -4.409 -4.506 7.800 1.00 1.22 C ATOM 1102 C ARG A 66 -5.194 -5.811 7.663 1.00 1.18 C ATOM 1103 O ARG A 66 -5.750 -6.107 6.625 1.00 1.13 O ATOM 1104 CB ARG A 66 -2.910 -4.799 7.709 1.00 1.35 C ATOM 1105 CG ARG A 66 -2.122 -3.506 7.927 1.00 1.94 C ATOM 1106 CD ARG A 66 -0.639 -3.836 8.103 1.00 2.15 C ATOM 1107 NE ARG A 66 -0.472 -4.782 9.242 1.00 2.90 N ATOM 1108 CZ ARG A 66 0.650 -5.431 9.392 1.00 3.42 C ATOM 1109 NH1 ARG A 66 1.627 -5.250 8.546 1.00 3.55 N ATOM 1110 NH2 ARG A 66 0.796 -6.262 10.388 1.00 4.25 N ATOM 0 H ARG A 66 -3.981 -3.980 9.820 1.00 1.26 H new ATOM 0 HA ARG A 66 -4.691 -3.822 7.000 1.00 1.22 H new ATOM 0 HB2 ARG A 66 -2.628 -5.540 8.457 1.00 1.35 H new ATOM 0 HB3 ARG A 66 -2.670 -5.223 6.734 1.00 1.35 H new ATOM 0 HG2 ARG A 66 -2.258 -2.837 7.077 1.00 1.94 H new ATOM 0 HG3 ARG A 66 -2.496 -2.984 8.807 1.00 1.94 H new ATOM 0 HD2 ARG A 66 -0.243 -4.278 7.189 1.00 2.15 H new ATOM 0 HD3 ARG A 66 -0.072 -2.924 8.288 1.00 2.15 H new ATOM 0 HE ARG A 66 -1.235 -4.922 9.904 1.00 2.90 H new ATOM 0 HH11 ARG A 66 1.514 -4.601 7.767 1.00 3.55 H new ATOM 0 HH12 ARG A 66 2.504 -5.757 8.664 1.00 3.55 H new ATOM 0 HH21 ARG A 66 0.033 -6.404 11.050 1.00 4.25 H new ATOM 0 HH22 ARG A 66 1.673 -6.769 10.505 1.00 4.25 H new ATOM 1124 N ARG A 67 -5.251 -6.592 8.709 1.00 1.25 N ATOM 1125 CA ARG A 67 -6.009 -7.872 8.637 1.00 1.24 C ATOM 1126 C ARG A 67 -7.432 -7.571 8.170 1.00 1.15 C ATOM 1127 O ARG A 67 -7.945 -8.191 7.259 1.00 1.16 O ATOM 1128 CB ARG A 67 -6.054 -8.522 10.022 1.00 1.31 C ATOM 1129 CG ARG A 67 -4.658 -9.042 10.397 1.00 1.66 C ATOM 1130 CD ARG A 67 -4.245 -10.215 9.474 1.00 1.60 C ATOM 1131 NE ARG A 67 -3.660 -11.329 10.291 1.00 2.18 N ATOM 1132 CZ ARG A 67 -2.763 -11.097 11.214 1.00 2.73 C ATOM 1133 NH1 ARG A 67 -2.274 -9.898 11.375 1.00 2.99 N ATOM 1134 NH2 ARG A 67 -2.332 -12.078 11.960 1.00 3.46 N ATOM 0 H ARG A 67 -4.807 -6.399 9.607 1.00 1.25 H new ATOM 0 HA ARG A 67 -5.522 -8.553 7.939 1.00 1.24 H new ATOM 0 HB2 ARG A 67 -6.394 -7.798 10.763 1.00 1.31 H new ATOM 0 HB3 ARG A 67 -6.771 -9.343 10.026 1.00 1.31 H new ATOM 0 HG2 ARG A 67 -3.930 -8.235 10.316 1.00 1.66 H new ATOM 0 HG3 ARG A 67 -4.654 -9.371 11.436 1.00 1.66 H new ATOM 0 HD2 ARG A 67 -5.112 -10.576 8.920 1.00 1.60 H new ATOM 0 HD3 ARG A 67 -3.517 -9.871 8.739 1.00 1.60 H new ATOM 0 HE ARG A 67 -3.968 -12.287 10.123 1.00 2.18 H new ATOM 0 HH11 ARG A 67 -2.591 -9.134 10.779 1.00 2.99 H new ATOM 0 HH12 ARG A 67 -1.575 -9.725 12.097 1.00 2.99 H new ATOM 0 HH21 ARG A 67 -2.695 -13.021 11.822 1.00 3.46 H new ATOM 0 HH22 ARG A 67 -1.632 -11.901 12.681 1.00 3.46 H new ATOM 1148 N GLN A 68 -8.068 -6.613 8.784 1.00 1.08 N ATOM 1149 CA GLN A 68 -9.453 -6.250 8.380 1.00 1.00 C ATOM 1150 C GLN A 68 -9.452 -5.819 6.911 1.00 0.90 C ATOM 1151 O GLN A 68 -10.307 -6.212 6.143 1.00 0.84 O ATOM 1152 CB GLN A 68 -9.953 -5.117 9.288 1.00 1.00 C ATOM 1153 CG GLN A 68 -10.512 -5.694 10.589 1.00 1.35 C ATOM 1154 CD GLN A 68 -9.479 -6.622 11.230 1.00 1.61 C ATOM 1155 OE1 GLN A 68 -8.768 -6.228 12.133 1.00 2.28 O ATOM 1156 NE2 GLN A 68 -9.364 -7.848 10.798 1.00 2.12 N ATOM 0 H GLN A 68 -7.685 -6.063 9.553 1.00 1.08 H new ATOM 0 HA GLN A 68 -10.121 -7.105 8.487 1.00 1.00 H new ATOM 0 HB2 GLN A 68 -9.136 -4.429 9.507 1.00 1.00 H new ATOM 0 HB3 GLN A 68 -10.724 -4.543 8.775 1.00 1.00 H new ATOM 0 HG2 GLN A 68 -10.765 -4.887 11.276 1.00 1.35 H new ATOM 0 HG3 GLN A 68 -11.432 -6.243 10.388 1.00 1.35 H new ATOM 0 HE21 GLN A 68 -9.960 -8.180 10.040 1.00 2.12 H new ATOM 0 HE22 GLN A 68 -8.678 -8.475 11.218 1.00 2.12 H new ATOM 1165 N ALA A 69 -8.500 -5.029 6.508 1.00 0.89 N ATOM 1166 CA ALA A 69 -8.456 -4.591 5.084 1.00 0.80 C ATOM 1167 C ALA A 69 -8.176 -5.796 4.175 1.00 0.84 C ATOM 1168 O ALA A 69 -8.897 -6.056 3.232 1.00 0.82 O ATOM 1169 CB ALA A 69 -7.354 -3.540 4.910 1.00 0.81 C ATOM 0 H ALA A 69 -7.752 -4.667 7.099 1.00 0.89 H new ATOM 0 HA ALA A 69 -9.417 -4.158 4.809 1.00 0.80 H new ATOM 0 HB1 ALA A 69 -7.320 -3.218 3.869 1.00 0.81 H new ATOM 0 HB2 ALA A 69 -7.565 -2.682 5.549 1.00 0.81 H new ATOM 0 HB3 ALA A 69 -6.392 -3.971 5.188 1.00 0.81 H new ATOM 1175 N ARG A 70 -7.129 -6.525 4.441 1.00 0.97 N ATOM 1176 CA ARG A 70 -6.800 -7.699 3.583 1.00 1.05 C ATOM 1177 C ARG A 70 -8.050 -8.557 3.359 1.00 1.03 C ATOM 1178 O ARG A 70 -8.352 -8.949 2.249 1.00 1.06 O ATOM 1179 CB ARG A 70 -5.722 -8.543 4.267 1.00 1.22 C ATOM 1180 CG ARG A 70 -5.250 -9.639 3.309 1.00 1.67 C ATOM 1181 CD ARG A 70 -4.193 -10.503 3.999 1.00 1.84 C ATOM 1182 NE ARG A 70 -3.745 -11.576 3.066 1.00 1.97 N ATOM 1183 CZ ARG A 70 -2.653 -12.244 3.316 1.00 2.40 C ATOM 1184 NH1 ARG A 70 -1.952 -11.973 4.383 1.00 2.74 N ATOM 1185 NH2 ARG A 70 -2.261 -13.183 2.499 1.00 3.09 N ATOM 0 H ARG A 70 -6.486 -6.359 5.215 1.00 0.97 H new ATOM 0 HA ARG A 70 -6.435 -7.343 2.620 1.00 1.05 H new ATOM 0 HB2 ARG A 70 -4.882 -7.913 4.558 1.00 1.22 H new ATOM 0 HB3 ARG A 70 -6.118 -8.988 5.180 1.00 1.22 H new ATOM 0 HG2 ARG A 70 -6.094 -10.256 3.002 1.00 1.67 H new ATOM 0 HG3 ARG A 70 -4.836 -9.192 2.405 1.00 1.67 H new ATOM 0 HD2 ARG A 70 -3.344 -9.889 4.299 1.00 1.84 H new ATOM 0 HD3 ARG A 70 -4.604 -10.944 4.907 1.00 1.84 H new ATOM 0 HE ARG A 70 -4.293 -11.788 2.232 1.00 1.97 H new ATOM 0 HH11 ARG A 70 -2.258 -11.239 5.021 1.00 2.74 H new ATOM 0 HH12 ARG A 70 -1.098 -12.495 4.578 1.00 2.74 H new ATOM 0 HH21 ARG A 70 -2.809 -13.395 1.665 1.00 3.09 H new ATOM 0 HH22 ARG A 70 -1.407 -13.705 2.695 1.00 3.09 H new ATOM 1199 N GLN A 71 -8.767 -8.866 4.403 1.00 1.02 N ATOM 1200 CA GLN A 71 -9.985 -9.715 4.249 1.00 1.04 C ATOM 1201 C GLN A 71 -11.016 -9.017 3.355 1.00 0.92 C ATOM 1202 O GLN A 71 -11.717 -9.655 2.595 1.00 0.96 O ATOM 1203 CB GLN A 71 -10.601 -9.975 5.625 1.00 1.10 C ATOM 1204 CG GLN A 71 -9.670 -10.875 6.440 1.00 1.17 C ATOM 1205 CD GLN A 71 -10.122 -10.888 7.902 1.00 1.48 C ATOM 1206 OE1 GLN A 71 -10.728 -11.839 8.354 1.00 2.27 O ATOM 1207 NE2 GLN A 71 -9.851 -9.864 8.665 1.00 1.72 N ATOM 0 H GLN A 71 -8.564 -8.568 5.357 1.00 1.02 H new ATOM 0 HA GLN A 71 -9.698 -10.659 3.786 1.00 1.04 H new ATOM 0 HB2 GLN A 71 -10.761 -9.032 6.147 1.00 1.10 H new ATOM 0 HB3 GLN A 71 -11.577 -10.448 5.515 1.00 1.10 H new ATOM 0 HG2 GLN A 71 -9.680 -11.887 6.036 1.00 1.17 H new ATOM 0 HG3 GLN A 71 -8.644 -10.514 6.369 1.00 1.17 H new ATOM 0 HE21 GLN A 71 -9.342 -9.066 8.285 1.00 1.72 H new ATOM 0 HE22 GLN A 71 -10.148 -9.862 9.641 1.00 1.72 H new ATOM 1216 N LEU A 72 -11.122 -7.718 3.435 1.00 0.80 N ATOM 1217 CA LEU A 72 -12.120 -7.010 2.578 1.00 0.69 C ATOM 1218 C LEU A 72 -11.800 -7.271 1.104 1.00 0.67 C ATOM 1219 O LEU A 72 -12.685 -7.444 0.288 1.00 0.72 O ATOM 1220 CB LEU A 72 -12.073 -5.506 2.848 1.00 0.60 C ATOM 1221 CG LEU A 72 -12.735 -5.187 4.199 1.00 0.67 C ATOM 1222 CD1 LEU A 72 -12.526 -3.704 4.522 1.00 0.63 C ATOM 1223 CD2 LEU A 72 -14.250 -5.496 4.151 1.00 0.73 C ATOM 0 H LEU A 72 -10.568 -7.121 4.049 1.00 0.80 H new ATOM 0 HA LEU A 72 -13.117 -7.383 2.812 1.00 0.69 H new ATOM 0 HB2 LEU A 72 -11.039 -5.162 2.852 1.00 0.60 H new ATOM 0 HB3 LEU A 72 -12.584 -4.970 2.049 1.00 0.60 H new ATOM 0 HG LEU A 72 -12.279 -5.807 4.971 1.00 0.67 H new ATOM 0 HD11 LEU A 72 -12.993 -3.471 5.479 1.00 0.63 H new ATOM 0 HD12 LEU A 72 -11.459 -3.491 4.578 1.00 0.63 H new ATOM 0 HD13 LEU A 72 -12.978 -3.094 3.740 1.00 0.63 H new ATOM 0 HD21 LEU A 72 -14.700 -5.264 5.116 1.00 0.73 H new ATOM 0 HD22 LEU A 72 -14.720 -4.890 3.376 1.00 0.73 H new ATOM 0 HD23 LEU A 72 -14.399 -6.552 3.926 1.00 0.73 H new ATOM 1235 N VAL A 73 -10.544 -7.299 0.755 1.00 0.68 N ATOM 1236 CA VAL A 73 -10.167 -7.547 -0.666 1.00 0.68 C ATOM 1237 C VAL A 73 -10.514 -8.988 -1.050 1.00 0.76 C ATOM 1238 O VAL A 73 -11.326 -9.232 -1.920 1.00 0.76 O ATOM 1239 CB VAL A 73 -8.661 -7.315 -0.838 1.00 0.74 C ATOM 1240 CG1 VAL A 73 -8.214 -7.810 -2.217 1.00 0.81 C ATOM 1241 CG2 VAL A 73 -8.362 -5.819 -0.717 1.00 0.65 C ATOM 0 H VAL A 73 -9.760 -7.161 1.393 1.00 0.68 H new ATOM 0 HA VAL A 73 -10.718 -6.864 -1.313 1.00 0.68 H new ATOM 0 HB VAL A 73 -8.122 -7.863 -0.065 1.00 0.74 H new ATOM 0 HG11 VAL A 73 -7.143 -7.643 -2.334 1.00 0.81 H new ATOM 0 HG12 VAL A 73 -8.427 -8.875 -2.308 1.00 0.81 H new ATOM 0 HG13 VAL A 73 -8.753 -7.265 -2.992 1.00 0.81 H new ATOM 0 HG21 VAL A 73 -7.292 -5.651 -0.839 1.00 0.65 H new ATOM 0 HG22 VAL A 73 -8.905 -5.276 -1.490 1.00 0.65 H new ATOM 0 HG23 VAL A 73 -8.676 -5.463 0.264 1.00 0.65 H new ATOM 1251 N THR A 74 -9.893 -9.940 -0.417 1.00 0.87 N ATOM 1252 CA THR A 74 -10.162 -11.364 -0.743 1.00 0.96 C ATOM 1253 C THR A 74 -11.668 -11.611 -0.867 1.00 0.92 C ATOM 1254 O THR A 74 -12.114 -12.365 -1.710 1.00 0.99 O ATOM 1255 CB THR A 74 -9.597 -12.232 0.378 1.00 1.06 C ATOM 1256 OG1 THR A 74 -10.001 -11.702 1.632 1.00 1.06 O ATOM 1257 CG2 THR A 74 -8.071 -12.245 0.294 1.00 1.15 C ATOM 0 H THR A 74 -9.204 -9.790 0.320 1.00 0.87 H new ATOM 0 HA THR A 74 -9.691 -11.613 -1.694 1.00 0.96 H new ATOM 0 HB THR A 74 -9.972 -13.250 0.276 1.00 1.06 H new ATOM 0 HG1 THR A 74 -9.780 -12.339 2.343 1.00 1.06 H new ATOM 0 HG21 THR A 74 -7.668 -12.865 1.095 1.00 1.15 H new ATOM 0 HG22 THR A 74 -7.763 -12.651 -0.669 1.00 1.15 H new ATOM 0 HG23 THR A 74 -7.692 -11.228 0.397 1.00 1.15 H new ATOM 1265 N HIS A 75 -12.455 -10.992 -0.035 1.00 0.86 N ATOM 1266 CA HIS A 75 -13.929 -11.203 -0.106 1.00 0.85 C ATOM 1267 C HIS A 75 -14.461 -10.728 -1.461 1.00 0.78 C ATOM 1268 O HIS A 75 -15.516 -11.140 -1.900 1.00 0.83 O ATOM 1269 CB HIS A 75 -14.609 -10.414 1.014 1.00 0.84 C ATOM 1270 CG HIS A 75 -14.176 -10.961 2.346 1.00 0.95 C ATOM 1271 ND1 HIS A 75 -14.654 -10.453 3.546 1.00 1.18 N ATOM 1272 CD2 HIS A 75 -13.309 -11.971 2.686 1.00 1.03 C ATOM 1273 CE1 HIS A 75 -14.078 -11.153 4.542 1.00 1.31 C ATOM 1274 NE2 HIS A 75 -13.252 -12.087 4.069 1.00 1.20 N ATOM 0 H HIS A 75 -12.143 -10.348 0.692 1.00 0.86 H new ATOM 0 HA HIS A 75 -14.145 -12.265 0.009 1.00 0.85 H new ATOM 0 HB2 HIS A 75 -14.348 -9.358 0.940 1.00 0.84 H new ATOM 0 HB3 HIS A 75 -15.692 -10.482 0.916 1.00 0.84 H new ATOM 0 HD2 HIS A 75 -12.757 -12.581 1.986 1.00 1.03 H new ATOM 0 HE1 HIS A 75 -14.262 -10.980 5.592 1.00 1.31 H new ATOM 0 HE2 HIS A 75 -12.695 -12.748 4.610 1.00 1.20 H new ATOM 1283 N GLY A 76 -13.743 -9.865 -2.128 1.00 0.77 N ATOM 1284 CA GLY A 76 -14.218 -9.369 -3.454 1.00 0.74 C ATOM 1285 C GLY A 76 -15.254 -8.264 -3.244 1.00 0.67 C ATOM 1286 O GLY A 76 -16.269 -8.216 -3.910 1.00 0.75 O ATOM 0 H GLY A 76 -12.851 -9.482 -1.814 1.00 0.77 H new ATOM 0 HA2 GLY A 76 -13.377 -8.988 -4.034 1.00 0.74 H new ATOM 0 HA3 GLY A 76 -14.655 -10.188 -4.025 1.00 0.74 H new ATOM 1290 N HIS A 77 -15.004 -7.377 -2.316 1.00 0.60 N ATOM 1291 CA HIS A 77 -15.963 -6.262 -2.037 1.00 0.58 C ATOM 1292 C HIS A 77 -15.378 -4.946 -2.549 1.00 0.50 C ATOM 1293 O HIS A 77 -16.073 -3.962 -2.704 1.00 0.51 O ATOM 1294 CB HIS A 77 -16.167 -6.157 -0.525 1.00 0.62 C ATOM 1295 CG HIS A 77 -16.876 -7.387 -0.028 1.00 0.65 C ATOM 1296 ND1 HIS A 77 -17.806 -8.069 -0.801 1.00 0.69 N ATOM 1297 CD2 HIS A 77 -16.797 -8.074 1.158 1.00 0.73 C ATOM 1298 CE1 HIS A 77 -18.245 -9.116 -0.077 1.00 0.76 C ATOM 1299 NE2 HIS A 77 -17.662 -9.162 1.121 1.00 0.77 N ATOM 0 H HIS A 77 -14.168 -7.376 -1.732 1.00 0.60 H new ATOM 0 HA HIS A 77 -16.912 -6.459 -2.535 1.00 0.58 H new ATOM 0 HB2 HIS A 77 -15.205 -6.051 -0.024 1.00 0.62 H new ATOM 0 HB3 HIS A 77 -16.750 -5.267 -0.287 1.00 0.62 H new ATOM 0 HD2 HIS A 77 -16.162 -7.810 1.991 1.00 0.73 H new ATOM 0 HE1 HIS A 77 -18.978 -9.829 -0.424 1.00 0.76 H new ATOM 0 HE2 HIS A 77 -17.818 -9.851 1.857 1.00 0.77 H new ATOM 1308 N ILE A 78 -14.097 -4.916 -2.788 1.00 0.49 N ATOM 1309 CA ILE A 78 -13.442 -3.664 -3.263 1.00 0.45 C ATOM 1310 C ILE A 78 -13.536 -3.551 -4.790 1.00 0.51 C ATOM 1311 O ILE A 78 -13.054 -4.396 -5.519 1.00 0.57 O ATOM 1312 CB ILE A 78 -11.973 -3.705 -2.832 1.00 0.45 C ATOM 1313 CG1 ILE A 78 -11.898 -4.124 -1.354 1.00 0.91 C ATOM 1314 CG2 ILE A 78 -11.319 -2.329 -3.021 1.00 0.60 C ATOM 1315 CD1 ILE A 78 -12.802 -3.229 -0.497 1.00 0.37 C ATOM 0 H ILE A 78 -13.470 -5.712 -2.674 1.00 0.49 H new ATOM 0 HA ILE A 78 -13.943 -2.798 -2.831 1.00 0.45 H new ATOM 0 HB ILE A 78 -11.436 -4.426 -3.449 1.00 0.45 H new ATOM 0 HG12 ILE A 78 -12.202 -5.165 -1.249 1.00 0.91 H new ATOM 0 HG13 ILE A 78 -10.869 -4.055 -1.002 1.00 0.91 H new ATOM 0 HG21 ILE A 78 -10.275 -2.376 -2.710 1.00 0.60 H new ATOM 0 HG22 ILE A 78 -11.372 -2.042 -4.071 1.00 0.60 H new ATOM 0 HG23 ILE A 78 -11.845 -1.590 -2.416 1.00 0.60 H new ATOM 0 HD11 ILE A 78 -12.737 -3.539 0.546 1.00 0.37 H new ATOM 0 HD12 ILE A 78 -12.479 -2.192 -0.588 1.00 0.37 H new ATOM 0 HD13 ILE A 78 -13.833 -3.319 -0.839 1.00 0.37 H new ATOM 1327 N LEU A 79 -14.150 -2.498 -5.275 1.00 0.52 N ATOM 1328 CA LEU A 79 -14.278 -2.298 -6.754 1.00 0.61 C ATOM 1329 C LEU A 79 -13.236 -1.282 -7.222 1.00 0.63 C ATOM 1330 O LEU A 79 -13.350 -0.104 -6.950 1.00 0.69 O ATOM 1331 CB LEU A 79 -15.657 -1.722 -7.094 1.00 0.68 C ATOM 1332 CG LEU A 79 -16.778 -2.684 -6.695 1.00 0.68 C ATOM 1333 CD1 LEU A 79 -18.119 -1.961 -6.860 1.00 0.76 C ATOM 1334 CD2 LEU A 79 -16.754 -3.934 -7.592 1.00 0.76 C ATOM 0 H LEU A 79 -14.571 -1.764 -4.706 1.00 0.52 H new ATOM 0 HA LEU A 79 -14.137 -3.262 -7.242 1.00 0.61 H new ATOM 0 HB2 LEU A 79 -15.792 -0.770 -6.580 1.00 0.68 H new ATOM 0 HB3 LEU A 79 -15.714 -1.518 -8.163 1.00 0.68 H new ATOM 0 HG LEU A 79 -16.640 -2.997 -5.660 1.00 0.68 H new ATOM 0 HD11 LEU A 79 -18.931 -2.632 -6.580 1.00 0.76 H new ATOM 0 HD12 LEU A 79 -18.139 -1.080 -6.219 1.00 0.76 H new ATOM 0 HD13 LEU A 79 -18.243 -1.656 -7.899 1.00 0.76 H new ATOM 0 HD21 LEU A 79 -17.557 -4.609 -7.297 1.00 0.76 H new ATOM 0 HD22 LEU A 79 -16.893 -3.638 -8.632 1.00 0.76 H new ATOM 0 HD23 LEU A 79 -15.795 -4.441 -7.484 1.00 0.76 H new ATOM 1346 N VAL A 80 -12.235 -1.708 -7.942 1.00 0.64 N ATOM 1347 CA VAL A 80 -11.219 -0.734 -8.437 1.00 0.69 C ATOM 1348 C VAL A 80 -11.682 -0.199 -9.793 1.00 0.82 C ATOM 1349 O VAL A 80 -12.133 -0.946 -10.639 1.00 0.92 O ATOM 1350 CB VAL A 80 -9.865 -1.425 -8.576 1.00 0.76 C ATOM 1351 CG1 VAL A 80 -8.886 -0.511 -9.319 1.00 0.91 C ATOM 1352 CG2 VAL A 80 -9.319 -1.722 -7.180 1.00 0.70 C ATOM 0 H VAL A 80 -12.076 -2.680 -8.208 1.00 0.64 H new ATOM 0 HA VAL A 80 -11.113 0.091 -7.732 1.00 0.69 H new ATOM 0 HB VAL A 80 -9.984 -2.351 -9.139 1.00 0.76 H new ATOM 0 HG11 VAL A 80 -7.922 -1.011 -9.414 1.00 0.91 H new ATOM 0 HG12 VAL A 80 -9.278 -0.287 -10.311 1.00 0.91 H new ATOM 0 HG13 VAL A 80 -8.760 0.417 -8.761 1.00 0.91 H new ATOM 0 HG21 VAL A 80 -8.351 -2.216 -7.265 1.00 0.70 H new ATOM 0 HG22 VAL A 80 -9.203 -0.789 -6.629 1.00 0.70 H new ATOM 0 HG23 VAL A 80 -10.013 -2.373 -6.649 1.00 0.70 H new ATOM 1362 N ASP A 81 -11.583 1.089 -10.005 1.00 0.85 N ATOM 1363 CA ASP A 81 -12.032 1.674 -11.306 1.00 1.00 C ATOM 1364 C ASP A 81 -13.390 1.074 -11.686 1.00 1.01 C ATOM 1365 O ASP A 81 -13.803 1.108 -12.828 1.00 1.14 O ATOM 1366 CB ASP A 81 -11.009 1.344 -12.396 1.00 1.10 C ATOM 1367 CG ASP A 81 -11.435 1.997 -13.713 1.00 1.43 C ATOM 1368 OD1 ASP A 81 -11.550 3.211 -13.739 1.00 1.82 O ATOM 1369 OD2 ASP A 81 -11.637 1.271 -14.672 1.00 1.98 O ATOM 0 H ASP A 81 -11.211 1.761 -9.334 1.00 0.85 H new ATOM 0 HA ASP A 81 -12.121 2.756 -11.208 1.00 1.00 H new ATOM 0 HB2 ASP A 81 -10.022 1.702 -12.103 1.00 1.10 H new ATOM 0 HB3 ASP A 81 -10.932 0.264 -12.522 1.00 1.10 H new ATOM 1374 N GLY A 82 -14.074 0.505 -10.729 1.00 0.95 N ATOM 1375 CA GLY A 82 -15.395 -0.125 -11.013 1.00 0.98 C ATOM 1376 C GLY A 82 -15.169 -1.584 -11.414 1.00 0.96 C ATOM 1377 O GLY A 82 -15.821 -2.105 -12.297 1.00 1.03 O ATOM 0 H GLY A 82 -13.771 0.450 -9.756 1.00 0.95 H new ATOM 0 HA2 GLY A 82 -16.036 -0.070 -10.133 1.00 0.98 H new ATOM 0 HA3 GLY A 82 -15.905 0.412 -11.813 1.00 0.98 H new ATOM 1381 N SER A 83 -14.239 -2.247 -10.772 1.00 0.90 N ATOM 1382 CA SER A 83 -13.952 -3.675 -11.112 1.00 0.91 C ATOM 1383 C SER A 83 -13.595 -4.443 -9.837 1.00 0.82 C ATOM 1384 O SER A 83 -12.794 -4.002 -9.038 1.00 0.74 O ATOM 1385 CB SER A 83 -12.773 -3.735 -12.088 1.00 0.98 C ATOM 1386 OG SER A 83 -13.229 -3.407 -13.394 1.00 1.10 O ATOM 0 H SER A 83 -13.664 -1.859 -10.024 1.00 0.90 H new ATOM 0 HA SER A 83 -14.833 -4.124 -11.571 1.00 0.91 H new ATOM 0 HB2 SER A 83 -11.993 -3.040 -11.777 1.00 0.98 H new ATOM 0 HB3 SER A 83 -12.332 -4.732 -12.084 1.00 0.98 H new ATOM 0 HG SER A 83 -14.154 -3.086 -13.347 1.00 1.10 H new ATOM 1392 N ARG A 84 -14.179 -5.594 -9.648 1.00 0.84 N ATOM 1393 CA ARG A 84 -13.873 -6.396 -8.431 1.00 0.78 C ATOM 1394 C ARG A 84 -12.424 -6.883 -8.493 1.00 0.79 C ATOM 1395 O ARG A 84 -12.012 -7.510 -9.449 1.00 0.89 O ATOM 1396 CB ARG A 84 -14.818 -7.599 -8.367 1.00 0.85 C ATOM 1397 CG ARG A 84 -14.798 -8.196 -6.958 1.00 1.27 C ATOM 1398 CD ARG A 84 -15.832 -9.320 -6.865 1.00 1.34 C ATOM 1399 NE ARG A 84 -15.320 -10.525 -7.577 1.00 1.97 N ATOM 1400 CZ ARG A 84 -15.884 -11.686 -7.384 1.00 2.29 C ATOM 1401 NH1 ARG A 84 -16.896 -11.792 -6.566 1.00 2.36 N ATOM 1402 NH2 ARG A 84 -15.436 -12.741 -8.008 1.00 3.07 N ATOM 0 H ARG A 84 -14.856 -6.014 -10.285 1.00 0.84 H new ATOM 0 HA ARG A 84 -14.009 -5.780 -7.542 1.00 0.78 H new ATOM 0 HB2 ARG A 84 -15.831 -7.292 -8.628 1.00 0.85 H new ATOM 0 HB3 ARG A 84 -14.515 -8.351 -9.095 1.00 0.85 H new ATOM 0 HG2 ARG A 84 -13.805 -8.582 -6.729 1.00 1.27 H new ATOM 0 HG3 ARG A 84 -15.018 -7.423 -6.221 1.00 1.27 H new ATOM 0 HD2 ARG A 84 -16.032 -9.559 -5.821 1.00 1.34 H new ATOM 0 HD3 ARG A 84 -16.776 -8.998 -7.305 1.00 1.34 H new ATOM 0 HE ARG A 84 -14.529 -10.442 -8.215 1.00 1.97 H new ATOM 0 HH11 ARG A 84 -17.246 -10.967 -6.078 1.00 2.36 H new ATOM 0 HH12 ARG A 84 -17.337 -12.699 -6.415 1.00 2.36 H new ATOM 0 HH21 ARG A 84 -14.645 -12.658 -8.647 1.00 3.07 H new ATOM 0 HH22 ARG A 84 -15.877 -13.648 -7.857 1.00 3.07 H new ATOM 1416 N VAL A 85 -11.651 -6.595 -7.475 1.00 0.72 N ATOM 1417 CA VAL A 85 -10.217 -7.029 -7.446 1.00 0.78 C ATOM 1418 C VAL A 85 -9.991 -7.920 -6.224 1.00 0.79 C ATOM 1419 O VAL A 85 -9.580 -7.465 -5.179 1.00 0.79 O ATOM 1420 CB VAL A 85 -9.324 -5.782 -7.365 1.00 0.72 C ATOM 1421 CG1 VAL A 85 -7.863 -6.177 -7.083 1.00 0.85 C ATOM 1422 CG2 VAL A 85 -9.406 -5.032 -8.699 1.00 0.77 C ATOM 0 H VAL A 85 -11.955 -6.072 -6.654 1.00 0.72 H new ATOM 0 HA VAL A 85 -9.971 -7.591 -8.347 1.00 0.78 H new ATOM 0 HB VAL A 85 -9.670 -5.145 -6.551 1.00 0.72 H new ATOM 0 HG11 VAL A 85 -7.247 -5.279 -7.029 1.00 0.85 H new ATOM 0 HG12 VAL A 85 -7.807 -6.712 -6.135 1.00 0.85 H new ATOM 0 HG13 VAL A 85 -7.499 -6.820 -7.884 1.00 0.85 H new ATOM 0 HG21 VAL A 85 -8.776 -4.143 -8.656 1.00 0.77 H new ATOM 0 HG22 VAL A 85 -9.062 -5.682 -9.504 1.00 0.77 H new ATOM 0 HG23 VAL A 85 -10.438 -4.737 -8.887 1.00 0.77 H new ATOM 1432 N ASN A 86 -10.259 -9.193 -6.351 1.00 0.83 N ATOM 1433 CA ASN A 86 -10.057 -10.120 -5.200 1.00 0.87 C ATOM 1434 C ASN A 86 -8.566 -10.422 -5.070 1.00 0.99 C ATOM 1435 O ASN A 86 -8.154 -11.267 -4.300 1.00 1.33 O ATOM 1436 CB ASN A 86 -10.820 -11.424 -5.454 1.00 0.94 C ATOM 1437 CG ASN A 86 -12.222 -11.108 -5.977 1.00 1.45 C ATOM 1438 OD1 ASN A 86 -13.206 -11.433 -5.344 1.00 1.99 O ATOM 1439 ND2 ASN A 86 -12.356 -10.486 -7.116 1.00 2.18 N ATOM 0 H ASN A 86 -10.609 -9.631 -7.203 1.00 0.83 H new ATOM 0 HA ASN A 86 -10.426 -9.660 -4.283 1.00 0.87 H new ATOM 0 HB2 ASN A 86 -10.281 -12.037 -6.177 1.00 0.94 H new ATOM 0 HB3 ASN A 86 -10.887 -12.003 -4.533 1.00 0.94 H new ATOM 0 HD21 ASN A 86 -13.287 -10.273 -7.474 1.00 2.18 H new ATOM 0 HD22 ASN A 86 -11.530 -10.213 -7.648 1.00 2.18 H new ATOM 1446 N ILE A 87 -7.753 -9.737 -5.829 1.00 0.92 N ATOM 1447 CA ILE A 87 -6.281 -9.972 -5.775 1.00 1.02 C ATOM 1448 C ILE A 87 -5.627 -8.894 -4.888 1.00 1.02 C ATOM 1449 O ILE A 87 -5.707 -7.722 -5.198 1.00 1.03 O ATOM 1450 CB ILE A 87 -5.714 -9.860 -7.193 1.00 1.09 C ATOM 1451 CG1 ILE A 87 -6.308 -10.965 -8.081 1.00 1.12 C ATOM 1452 CG2 ILE A 87 -4.197 -10.016 -7.148 1.00 1.22 C ATOM 1453 CD1 ILE A 87 -7.805 -10.721 -8.332 1.00 1.08 C ATOM 0 H ILE A 87 -8.049 -9.018 -6.490 1.00 0.92 H new ATOM 0 HA ILE A 87 -6.077 -10.961 -5.364 1.00 1.02 H new ATOM 0 HB ILE A 87 -5.973 -8.885 -7.605 1.00 1.09 H new ATOM 0 HG12 ILE A 87 -5.776 -10.998 -9.032 1.00 1.12 H new ATOM 0 HG13 ILE A 87 -6.168 -11.935 -7.604 1.00 1.12 H new ATOM 0 HG21 ILE A 87 -3.793 -9.936 -8.157 1.00 1.22 H new ATOM 0 HG22 ILE A 87 -3.769 -9.232 -6.523 1.00 1.22 H new ATOM 0 HG23 ILE A 87 -3.944 -10.991 -6.732 1.00 1.22 H new ATOM 0 HD11 ILE A 87 -8.202 -11.516 -8.963 1.00 1.08 H new ATOM 0 HD12 ILE A 87 -8.337 -10.712 -7.381 1.00 1.08 H new ATOM 0 HD13 ILE A 87 -7.939 -9.761 -8.831 1.00 1.08 H new ATOM 1465 N PRO A 88 -4.981 -9.259 -3.796 1.00 1.07 N ATOM 1466 CA PRO A 88 -4.326 -8.263 -2.900 1.00 1.11 C ATOM 1467 C PRO A 88 -2.967 -7.807 -3.444 1.00 1.24 C ATOM 1468 O PRO A 88 -2.480 -6.744 -3.115 1.00 1.34 O ATOM 1469 CB PRO A 88 -4.164 -9.028 -1.583 1.00 1.16 C ATOM 1470 CG PRO A 88 -3.991 -10.456 -1.993 1.00 1.27 C ATOM 1471 CD PRO A 88 -4.798 -10.636 -3.288 1.00 1.14 C ATOM 0 HA PRO A 88 -4.908 -7.347 -2.799 1.00 1.11 H new ATOM 0 HB2 PRO A 88 -3.302 -8.670 -1.021 1.00 1.16 H new ATOM 0 HB3 PRO A 88 -5.037 -8.903 -0.942 1.00 1.16 H new ATOM 0 HG2 PRO A 88 -2.939 -10.689 -2.156 1.00 1.27 H new ATOM 0 HG3 PRO A 88 -4.350 -11.130 -1.215 1.00 1.27 H new ATOM 0 HD2 PRO A 88 -4.264 -11.258 -4.007 1.00 1.14 H new ATOM 0 HD3 PRO A 88 -5.756 -11.120 -3.096 1.00 1.14 H new ATOM 1479 N SER A 89 -2.349 -8.609 -4.268 1.00 1.34 N ATOM 1480 CA SER A 89 -1.019 -8.230 -4.827 1.00 1.50 C ATOM 1481 C SER A 89 -1.201 -7.324 -6.049 1.00 1.40 C ATOM 1482 O SER A 89 -0.248 -6.778 -6.570 1.00 1.48 O ATOM 1483 CB SER A 89 -0.271 -9.498 -5.243 1.00 1.71 C ATOM 1484 OG SER A 89 -0.636 -9.843 -6.573 1.00 1.84 O ATOM 0 H SER A 89 -2.708 -9.512 -4.579 1.00 1.34 H new ATOM 0 HA SER A 89 -0.450 -7.693 -4.068 1.00 1.50 H new ATOM 0 HB2 SER A 89 0.805 -9.337 -5.179 1.00 1.71 H new ATOM 0 HB3 SER A 89 -0.512 -10.316 -4.564 1.00 1.71 H new ATOM 0 HG SER A 89 -0.157 -10.654 -6.844 1.00 1.84 H new ATOM 1490 N TYR A 90 -2.409 -7.155 -6.515 1.00 1.28 N ATOM 1491 CA TYR A 90 -2.623 -6.279 -7.703 1.00 1.23 C ATOM 1492 C TYR A 90 -2.094 -4.882 -7.376 1.00 1.25 C ATOM 1493 O TYR A 90 -1.573 -4.649 -6.303 1.00 1.65 O ATOM 1494 CB TYR A 90 -4.118 -6.218 -8.048 1.00 1.12 C ATOM 1495 CG TYR A 90 -4.337 -5.306 -9.240 1.00 1.12 C ATOM 1496 CD1 TYR A 90 -3.756 -5.617 -10.477 1.00 1.67 C ATOM 1497 CD2 TYR A 90 -5.119 -4.148 -9.110 1.00 1.46 C ATOM 1498 CE1 TYR A 90 -3.955 -4.773 -11.577 1.00 1.75 C ATOM 1499 CE2 TYR A 90 -5.317 -3.307 -10.211 1.00 1.44 C ATOM 1500 CZ TYR A 90 -4.735 -3.619 -11.444 1.00 1.22 C ATOM 1501 OH TYR A 90 -4.930 -2.788 -12.529 1.00 1.31 O ATOM 0 H TYR A 90 -3.251 -7.582 -6.128 1.00 1.28 H new ATOM 0 HA TYR A 90 -2.091 -6.681 -8.566 1.00 1.23 H new ATOM 0 HB2 TYR A 90 -4.489 -7.218 -8.271 1.00 1.12 H new ATOM 0 HB3 TYR A 90 -4.683 -5.852 -7.191 1.00 1.12 H new ATOM 0 HD1 TYR A 90 -3.155 -6.508 -10.582 1.00 1.67 H new ATOM 0 HD2 TYR A 90 -5.569 -3.905 -8.159 1.00 1.46 H new ATOM 0 HE1 TYR A 90 -3.506 -5.013 -12.529 1.00 1.75 H new ATOM 0 HE2 TYR A 90 -5.920 -2.417 -10.109 1.00 1.44 H new ATOM 0 HH TYR A 90 -5.496 -2.033 -12.265 1.00 1.31 H new ATOM 1511 N ARG A 91 -2.203 -3.951 -8.286 1.00 1.24 N ATOM 1512 CA ARG A 91 -1.683 -2.576 -8.008 1.00 1.22 C ATOM 1513 C ARG A 91 -2.558 -1.537 -8.707 1.00 1.16 C ATOM 1514 O ARG A 91 -2.965 -1.707 -9.839 1.00 1.28 O ATOM 1515 CB ARG A 91 -0.247 -2.465 -8.526 1.00 1.33 C ATOM 1516 CG ARG A 91 0.693 -3.222 -7.585 1.00 1.41 C ATOM 1517 CD ARG A 91 2.135 -3.068 -8.071 1.00 1.57 C ATOM 1518 NE ARG A 91 2.260 -3.643 -9.440 1.00 1.61 N ATOM 1519 CZ ARG A 91 3.307 -3.371 -10.169 1.00 2.20 C ATOM 1520 NH1 ARG A 91 4.248 -2.599 -9.698 1.00 2.99 N ATOM 1521 NH2 ARG A 91 3.414 -3.872 -11.370 1.00 2.49 N ATOM 0 H ARG A 91 -2.627 -4.079 -9.205 1.00 1.24 H new ATOM 0 HA ARG A 91 -1.703 -2.394 -6.934 1.00 1.22 H new ATOM 0 HB2 ARG A 91 -0.179 -2.876 -9.533 1.00 1.33 H new ATOM 0 HB3 ARG A 91 0.049 -1.418 -8.588 1.00 1.33 H new ATOM 0 HG2 ARG A 91 0.597 -2.836 -6.570 1.00 1.41 H new ATOM 0 HG3 ARG A 91 0.420 -4.277 -7.552 1.00 1.41 H new ATOM 0 HD2 ARG A 91 2.417 -2.015 -8.080 1.00 1.57 H new ATOM 0 HD3 ARG A 91 2.817 -3.575 -7.388 1.00 1.57 H new ATOM 0 HE ARG A 91 1.527 -4.249 -9.807 1.00 1.61 H new ATOM 0 HH11 ARG A 91 4.165 -2.208 -8.760 1.00 2.99 H new ATOM 0 HH12 ARG A 91 5.067 -2.387 -10.268 1.00 2.99 H new ATOM 0 HH21 ARG A 91 2.679 -4.476 -11.738 1.00 2.49 H new ATOM 0 HH22 ARG A 91 4.233 -3.659 -11.940 1.00 2.49 H new ATOM 1535 N VAL A 92 -2.850 -0.457 -8.029 1.00 1.01 N ATOM 1536 CA VAL A 92 -3.701 0.618 -8.626 1.00 0.98 C ATOM 1537 C VAL A 92 -2.816 1.791 -9.058 1.00 1.05 C ATOM 1538 O VAL A 92 -1.704 1.944 -8.593 1.00 1.10 O ATOM 1539 CB VAL A 92 -4.702 1.092 -7.573 1.00 0.88 C ATOM 1540 CG1 VAL A 92 -5.748 1.990 -8.231 1.00 0.87 C ATOM 1541 CG2 VAL A 92 -5.390 -0.126 -6.945 1.00 0.84 C ATOM 0 H VAL A 92 -2.532 -0.272 -7.078 1.00 1.01 H new ATOM 0 HA VAL A 92 -4.232 0.232 -9.496 1.00 0.98 H new ATOM 0 HB VAL A 92 -4.181 1.655 -6.799 1.00 0.88 H new ATOM 0 HG11 VAL A 92 -6.462 2.328 -7.480 1.00 0.87 H new ATOM 0 HG12 VAL A 92 -5.256 2.854 -8.679 1.00 0.87 H new ATOM 0 HG13 VAL A 92 -6.273 1.430 -9.005 1.00 0.87 H new ATOM 0 HG21 VAL A 92 -6.105 0.208 -6.193 1.00 0.84 H new ATOM 0 HG22 VAL A 92 -5.913 -0.688 -7.719 1.00 0.84 H new ATOM 0 HG23 VAL A 92 -4.642 -0.765 -6.476 1.00 0.84 H new ATOM 1551 N LYS A 93 -3.299 2.618 -9.953 1.00 1.10 N ATOM 1552 CA LYS A 93 -2.486 3.784 -10.429 1.00 1.17 C ATOM 1553 C LYS A 93 -3.410 5.000 -10.617 1.00 1.13 C ATOM 1554 O LYS A 93 -4.590 4.848 -10.862 1.00 1.09 O ATOM 1555 CB LYS A 93 -1.837 3.418 -11.773 1.00 1.29 C ATOM 1556 CG LYS A 93 -0.599 2.544 -11.534 1.00 1.55 C ATOM 1557 CD LYS A 93 0.151 2.339 -12.855 1.00 1.88 C ATOM 1558 CE LYS A 93 -0.712 1.533 -13.833 1.00 2.06 C ATOM 1559 NZ LYS A 93 0.161 0.923 -14.875 1.00 3.01 N ATOM 0 H LYS A 93 -4.223 2.537 -10.376 1.00 1.10 H new ATOM 0 HA LYS A 93 -1.713 4.026 -9.700 1.00 1.17 H new ATOM 0 HB2 LYS A 93 -2.553 2.886 -12.400 1.00 1.29 H new ATOM 0 HB3 LYS A 93 -1.555 4.324 -12.309 1.00 1.29 H new ATOM 0 HG2 LYS A 93 0.056 3.017 -10.802 1.00 1.55 H new ATOM 0 HG3 LYS A 93 -0.896 1.580 -11.120 1.00 1.55 H new ATOM 0 HD2 LYS A 93 0.404 3.305 -13.292 1.00 1.88 H new ATOM 0 HD3 LYS A 93 1.090 1.817 -12.671 1.00 1.88 H new ATOM 0 HE2 LYS A 93 -1.257 0.755 -13.298 1.00 2.06 H new ATOM 0 HE3 LYS A 93 -1.455 2.180 -14.299 1.00 2.06 H new ATOM 0 HZ1 LYS A 93 -0.422 0.376 -15.540 1.00 3.01 H new ATOM 0 HZ2 LYS A 93 0.662 1.674 -15.391 1.00 3.01 H new ATOM 0 HZ3 LYS A 93 0.854 0.293 -14.422 1.00 3.01 H new ATOM 1573 N PRO A 94 -2.882 6.202 -10.505 1.00 1.16 N ATOM 1574 CA PRO A 94 -3.681 7.449 -10.670 1.00 1.14 C ATOM 1575 C PRO A 94 -4.781 7.313 -11.729 1.00 1.16 C ATOM 1576 O PRO A 94 -4.663 6.552 -12.669 1.00 1.28 O ATOM 1577 CB PRO A 94 -2.627 8.470 -11.099 1.00 1.23 C ATOM 1578 CG PRO A 94 -1.378 8.044 -10.387 1.00 1.27 C ATOM 1579 CD PRO A 94 -1.469 6.515 -10.210 1.00 1.25 C ATOM 0 HA PRO A 94 -4.218 7.721 -9.761 1.00 1.14 H new ATOM 0 HB2 PRO A 94 -2.488 8.466 -12.180 1.00 1.23 H new ATOM 0 HB3 PRO A 94 -2.918 9.482 -10.818 1.00 1.23 H new ATOM 0 HG2 PRO A 94 -0.493 8.315 -10.962 1.00 1.27 H new ATOM 0 HG3 PRO A 94 -1.295 8.541 -9.421 1.00 1.27 H new ATOM 0 HD2 PRO A 94 -0.795 5.994 -10.890 1.00 1.25 H new ATOM 0 HD3 PRO A 94 -1.197 6.214 -9.198 1.00 1.25 H new ATOM 1587 N GLY A 95 -5.853 8.048 -11.579 1.00 1.09 N ATOM 1588 CA GLY A 95 -6.970 7.969 -12.569 1.00 1.13 C ATOM 1589 C GLY A 95 -8.003 6.947 -12.092 1.00 1.07 C ATOM 1590 O GLY A 95 -9.195 7.150 -12.214 1.00 1.20 O ATOM 0 H GLY A 95 -6.004 8.702 -10.811 1.00 1.09 H new ATOM 0 HA2 GLY A 95 -7.437 8.947 -12.685 1.00 1.13 H new ATOM 0 HA3 GLY A 95 -6.584 7.682 -13.547 1.00 1.13 H new ATOM 1594 N GLN A 96 -7.556 5.846 -11.548 1.00 1.00 N ATOM 1595 CA GLN A 96 -8.508 4.804 -11.060 1.00 0.94 C ATOM 1596 C GLN A 96 -8.879 5.094 -9.604 1.00 0.82 C ATOM 1597 O GLN A 96 -8.234 5.880 -8.936 1.00 0.78 O ATOM 1598 CB GLN A 96 -7.838 3.432 -11.149 1.00 0.96 C ATOM 1599 CG GLN A 96 -7.626 3.063 -12.619 1.00 1.26 C ATOM 1600 CD GLN A 96 -7.174 1.605 -12.721 1.00 1.42 C ATOM 1601 OE1 GLN A 96 -7.908 0.703 -12.366 1.00 2.05 O ATOM 1602 NE2 GLN A 96 -5.989 1.333 -13.194 1.00 2.03 N ATOM 0 H GLN A 96 -6.569 5.622 -11.420 1.00 1.00 H new ATOM 0 HA GLN A 96 -9.409 4.815 -11.673 1.00 0.94 H new ATOM 0 HB2 GLN A 96 -6.882 3.447 -10.625 1.00 0.96 H new ATOM 0 HB3 GLN A 96 -8.458 2.680 -10.660 1.00 0.96 H new ATOM 0 HG2 GLN A 96 -8.551 3.208 -13.178 1.00 1.26 H new ATOM 0 HG3 GLN A 96 -6.878 3.718 -13.065 1.00 1.26 H new ATOM 0 HE21 GLN A 96 -5.373 2.089 -13.492 1.00 2.03 H new ATOM 0 HE22 GLN A 96 -5.679 0.364 -13.266 1.00 2.03 H new ATOM 1611 N THR A 97 -9.914 4.461 -9.101 1.00 0.77 N ATOM 1612 CA THR A 97 -10.325 4.696 -7.680 1.00 0.66 C ATOM 1613 C THR A 97 -10.710 3.379 -7.019 1.00 0.57 C ATOM 1614 O THR A 97 -10.923 2.379 -7.669 1.00 0.61 O ATOM 1615 CB THR A 97 -11.529 5.645 -7.621 1.00 0.70 C ATOM 1616 OG1 THR A 97 -11.885 5.869 -6.264 1.00 0.63 O ATOM 1617 CG2 THR A 97 -12.719 5.029 -8.338 1.00 0.74 C ATOM 0 H THR A 97 -10.490 3.793 -9.613 1.00 0.77 H new ATOM 0 HA THR A 97 -9.481 5.142 -7.153 1.00 0.66 H new ATOM 0 HB THR A 97 -11.259 6.584 -8.104 1.00 0.70 H new ATOM 0 HG1 THR A 97 -12.001 6.830 -6.111 1.00 0.63 H new ATOM 0 HG21 THR A 97 -13.567 5.712 -8.289 1.00 0.74 H new ATOM 0 HG22 THR A 97 -12.460 4.846 -9.381 1.00 0.74 H new ATOM 0 HG23 THR A 97 -12.984 4.087 -7.859 1.00 0.74 H new ATOM 1625 N ILE A 98 -10.826 3.396 -5.720 1.00 0.47 N ATOM 1626 CA ILE A 98 -11.227 2.179 -4.956 1.00 0.39 C ATOM 1627 C ILE A 98 -12.663 2.414 -4.474 1.00 0.36 C ATOM 1628 O ILE A 98 -12.938 3.405 -3.830 1.00 0.42 O ATOM 1629 CB ILE A 98 -10.284 2.013 -3.747 1.00 0.33 C ATOM 1630 CG1 ILE A 98 -8.978 1.347 -4.204 1.00 0.41 C ATOM 1631 CG2 ILE A 98 -10.948 1.148 -2.663 1.00 0.35 C ATOM 1632 CD1 ILE A 98 -8.326 2.170 -5.320 1.00 0.56 C ATOM 0 H ILE A 98 -10.656 4.220 -5.143 1.00 0.47 H new ATOM 0 HA ILE A 98 -11.168 1.279 -5.568 1.00 0.39 H new ATOM 0 HB ILE A 98 -10.070 2.997 -3.330 1.00 0.33 H new ATOM 0 HG12 ILE A 98 -8.293 1.257 -3.361 1.00 0.41 H new ATOM 0 HG13 ILE A 98 -9.181 0.337 -4.559 1.00 0.41 H new ATOM 0 HG21 ILE A 98 -10.269 1.041 -1.817 1.00 0.35 H new ATOM 0 HG22 ILE A 98 -11.870 1.625 -2.331 1.00 0.35 H new ATOM 0 HG23 ILE A 98 -11.176 0.164 -3.072 1.00 0.35 H new ATOM 0 HD11 ILE A 98 -7.401 1.687 -5.635 1.00 0.56 H new ATOM 0 HD12 ILE A 98 -9.007 2.237 -6.168 1.00 0.56 H new ATOM 0 HD13 ILE A 98 -8.105 3.172 -4.952 1.00 0.56 H new ATOM 1644 N ALA A 99 -13.583 1.536 -4.792 1.00 0.41 N ATOM 1645 CA ALA A 99 -15.008 1.742 -4.361 1.00 0.45 C ATOM 1646 C ALA A 99 -15.562 0.465 -3.729 1.00 0.42 C ATOM 1647 O ALA A 99 -15.420 -0.618 -4.256 1.00 0.48 O ATOM 1648 CB ALA A 99 -15.841 2.128 -5.587 1.00 0.58 C ATOM 0 H ALA A 99 -13.413 0.686 -5.330 1.00 0.41 H new ATOM 0 HA ALA A 99 -15.054 2.537 -3.617 1.00 0.45 H new ATOM 0 HB1 ALA A 99 -16.878 2.281 -5.289 1.00 0.58 H new ATOM 0 HB2 ALA A 99 -15.448 3.049 -6.019 1.00 0.58 H new ATOM 0 HB3 ALA A 99 -15.790 1.330 -6.327 1.00 0.58 H new ATOM 1654 N VAL A 100 -16.197 0.590 -2.592 1.00 0.40 N ATOM 1655 CA VAL A 100 -16.762 -0.613 -1.917 1.00 0.41 C ATOM 1656 C VAL A 100 -17.887 -1.201 -2.772 1.00 0.49 C ATOM 1657 O VAL A 100 -18.563 -0.500 -3.499 1.00 0.54 O ATOM 1658 CB VAL A 100 -17.315 -0.223 -0.543 1.00 0.46 C ATOM 1659 CG1 VAL A 100 -17.901 -1.460 0.140 1.00 0.55 C ATOM 1660 CG2 VAL A 100 -16.187 0.344 0.324 1.00 0.43 C ATOM 0 H VAL A 100 -16.348 1.473 -2.104 1.00 0.40 H new ATOM 0 HA VAL A 100 -15.975 -1.357 -1.791 1.00 0.41 H new ATOM 0 HB VAL A 100 -18.092 0.531 -0.669 1.00 0.46 H new ATOM 0 HG11 VAL A 100 -18.295 -1.183 1.118 1.00 0.55 H new ATOM 0 HG12 VAL A 100 -18.705 -1.867 -0.473 1.00 0.55 H new ATOM 0 HG13 VAL A 100 -17.121 -2.212 0.262 1.00 0.55 H new ATOM 0 HG21 VAL A 100 -16.583 0.621 1.301 1.00 0.43 H new ATOM 0 HG22 VAL A 100 -15.409 -0.410 0.448 1.00 0.43 H new ATOM 0 HG23 VAL A 100 -15.765 1.225 -0.159 1.00 0.43 H new ATOM 1670 N ARG A 101 -18.083 -2.488 -2.693 1.00 0.55 N ATOM 1671 CA ARG A 101 -19.154 -3.138 -3.502 1.00 0.64 C ATOM 1672 C ARG A 101 -20.530 -2.805 -2.914 1.00 0.75 C ATOM 1673 O ARG A 101 -20.739 -2.883 -1.721 1.00 0.96 O ATOM 1674 CB ARG A 101 -18.934 -4.652 -3.493 1.00 0.66 C ATOM 1675 CG ARG A 101 -19.972 -5.329 -4.390 1.00 0.76 C ATOM 1676 CD ARG A 101 -19.657 -6.823 -4.514 1.00 1.10 C ATOM 1677 NE ARG A 101 -20.088 -7.525 -3.273 1.00 1.67 N ATOM 1678 CZ ARG A 101 -20.191 -8.826 -3.263 1.00 1.98 C ATOM 1679 NH1 ARG A 101 -19.902 -9.511 -4.336 1.00 2.25 N ATOM 1680 NH2 ARG A 101 -20.580 -9.442 -2.181 1.00 2.74 N ATOM 0 H ARG A 101 -17.545 -3.121 -2.101 1.00 0.55 H new ATOM 0 HA ARG A 101 -19.115 -2.768 -4.527 1.00 0.64 H new ATOM 0 HB2 ARG A 101 -17.929 -4.885 -3.844 1.00 0.66 H new ATOM 0 HB3 ARG A 101 -19.013 -5.035 -2.476 1.00 0.66 H new ATOM 0 HG2 ARG A 101 -20.970 -5.192 -3.974 1.00 0.76 H new ATOM 0 HG3 ARG A 101 -19.971 -4.865 -5.376 1.00 0.76 H new ATOM 0 HD2 ARG A 101 -20.170 -7.243 -5.379 1.00 1.10 H new ATOM 0 HD3 ARG A 101 -18.589 -6.968 -4.675 1.00 1.10 H new ATOM 0 HE ARG A 101 -20.302 -6.989 -2.432 1.00 1.67 H new ATOM 0 HH11 ARG A 101 -19.596 -9.029 -5.181 1.00 2.25 H new ATOM 0 HH12 ARG A 101 -19.982 -10.528 -4.329 1.00 2.25 H new ATOM 0 HH21 ARG A 101 -20.804 -8.907 -1.342 1.00 2.74 H new ATOM 0 HH22 ARG A 101 -20.660 -10.459 -2.174 1.00 2.74 H new ATOM 1694 N GLU A 102 -21.468 -2.431 -3.749 1.00 0.90 N ATOM 1695 CA GLU A 102 -22.834 -2.087 -3.247 1.00 1.00 C ATOM 1696 C GLU A 102 -23.495 -3.336 -2.660 1.00 1.03 C ATOM 1697 O GLU A 102 -24.488 -3.821 -3.161 1.00 1.09 O ATOM 1698 CB GLU A 102 -23.686 -1.558 -4.402 1.00 1.13 C ATOM 1699 CG GLU A 102 -23.093 -0.245 -4.916 1.00 1.39 C ATOM 1700 CD GLU A 102 -23.991 0.325 -6.016 1.00 1.83 C ATOM 1701 OE1 GLU A 102 -25.104 0.714 -5.703 1.00 2.21 O ATOM 1702 OE2 GLU A 102 -23.550 0.364 -7.153 1.00 2.46 O ATOM 0 H GLU A 102 -21.346 -2.349 -4.758 1.00 0.90 H new ATOM 0 HA GLU A 102 -22.752 -1.322 -2.475 1.00 1.00 H new ATOM 0 HB2 GLU A 102 -23.722 -2.292 -5.207 1.00 1.13 H new ATOM 0 HB3 GLU A 102 -24.712 -1.400 -4.068 1.00 1.13 H new ATOM 0 HG2 GLU A 102 -23.003 0.470 -4.098 1.00 1.39 H new ATOM 0 HG3 GLU A 102 -22.088 -0.414 -5.303 1.00 1.39 H new ATOM 1709 N LYS A 103 -22.943 -3.844 -1.598 1.00 1.07 N ATOM 1710 CA LYS A 103 -23.505 -5.060 -0.939 1.00 1.13 C ATOM 1711 C LYS A 103 -22.703 -5.320 0.336 1.00 1.00 C ATOM 1712 O LYS A 103 -23.208 -5.829 1.316 1.00 1.14 O ATOM 1713 CB LYS A 103 -23.380 -6.274 -1.878 1.00 1.22 C ATOM 1714 CG LYS A 103 -24.253 -7.453 -1.363 1.00 1.79 C ATOM 1715 CD LYS A 103 -25.523 -7.604 -2.219 1.00 1.93 C ATOM 1716 CE LYS A 103 -26.430 -6.386 -2.030 1.00 2.07 C ATOM 1717 NZ LYS A 103 -26.692 -6.179 -0.577 1.00 2.77 N ATOM 0 H LYS A 103 -22.111 -3.464 -1.148 1.00 1.07 H new ATOM 0 HA LYS A 103 -24.559 -4.906 -0.706 1.00 1.13 H new ATOM 0 HB2 LYS A 103 -23.691 -5.996 -2.885 1.00 1.22 H new ATOM 0 HB3 LYS A 103 -22.338 -6.586 -1.942 1.00 1.22 H new ATOM 0 HG2 LYS A 103 -23.677 -8.378 -1.392 1.00 1.79 H new ATOM 0 HG3 LYS A 103 -24.528 -7.281 -0.322 1.00 1.79 H new ATOM 0 HD2 LYS A 103 -25.253 -7.707 -3.270 1.00 1.93 H new ATOM 0 HD3 LYS A 103 -26.056 -8.512 -1.937 1.00 1.93 H new ATOM 0 HE2 LYS A 103 -25.959 -5.500 -2.455 1.00 2.07 H new ATOM 0 HE3 LYS A 103 -27.370 -6.534 -2.562 1.00 2.07 H new ATOM 0 HZ1 LYS A 103 -27.716 -6.090 -0.418 1.00 2.77 H new ATOM 0 HZ2 LYS A 103 -26.328 -6.991 -0.039 1.00 2.77 H new ATOM 0 HZ3 LYS A 103 -26.215 -5.311 -0.258 1.00 2.77 H new ATOM 1731 N SER A 104 -21.450 -4.948 0.320 1.00 0.88 N ATOM 1732 CA SER A 104 -20.571 -5.131 1.508 1.00 0.79 C ATOM 1733 C SER A 104 -20.366 -3.760 2.165 1.00 0.76 C ATOM 1734 O SER A 104 -19.426 -3.545 2.903 1.00 0.67 O ATOM 1735 CB SER A 104 -19.232 -5.714 1.034 1.00 0.70 C ATOM 1736 OG SER A 104 -19.227 -7.113 1.281 1.00 0.77 O ATOM 0 H SER A 104 -20.992 -4.517 -0.483 1.00 0.88 H new ATOM 0 HA SER A 104 -21.015 -5.812 2.234 1.00 0.79 H new ATOM 0 HB2 SER A 104 -19.091 -5.518 -0.029 1.00 0.70 H new ATOM 0 HB3 SER A 104 -18.405 -5.235 1.559 1.00 0.70 H new ATOM 0 HG SER A 104 -20.057 -7.508 0.941 1.00 0.77 H new ATOM 1742 N ARG A 105 -21.243 -2.833 1.886 1.00 0.93 N ATOM 1743 CA ARG A 105 -21.114 -1.468 2.472 1.00 0.97 C ATOM 1744 C ARG A 105 -21.710 -1.445 3.883 1.00 1.06 C ATOM 1745 O ARG A 105 -21.318 -0.650 4.713 1.00 1.20 O ATOM 1746 CB ARG A 105 -21.869 -0.469 1.586 1.00 1.15 C ATOM 1747 CG ARG A 105 -21.051 -0.164 0.330 1.00 1.08 C ATOM 1748 CD ARG A 105 -21.718 0.971 -0.444 1.00 1.12 C ATOM 1749 NE ARG A 105 -23.110 0.577 -0.802 1.00 1.66 N ATOM 1750 CZ ARG A 105 -23.964 1.485 -1.190 1.00 2.23 C ATOM 1751 NH1 ARG A 105 -23.599 2.735 -1.265 1.00 2.36 N ATOM 1752 NH2 ARG A 105 -25.184 1.142 -1.503 1.00 2.99 N ATOM 0 H ARG A 105 -22.048 -2.964 1.273 1.00 0.93 H new ATOM 0 HA ARG A 105 -20.060 -1.197 2.526 1.00 0.97 H new ATOM 0 HB2 ARG A 105 -22.840 -0.878 1.307 1.00 1.15 H new ATOM 0 HB3 ARG A 105 -22.058 0.451 2.140 1.00 1.15 H new ATOM 0 HG2 ARG A 105 -20.034 0.116 0.604 1.00 1.08 H new ATOM 0 HG3 ARG A 105 -20.979 -1.053 -0.296 1.00 1.08 H new ATOM 0 HD2 ARG A 105 -21.729 1.879 0.159 1.00 1.12 H new ATOM 0 HD3 ARG A 105 -21.148 1.194 -1.346 1.00 1.12 H new ATOM 0 HE ARG A 105 -23.395 -0.401 -0.744 1.00 1.66 H new ATOM 0 HH11 ARG A 105 -22.646 3.004 -1.020 1.00 2.36 H new ATOM 0 HH12 ARG A 105 -24.267 3.444 -1.568 1.00 2.36 H new ATOM 0 HH21 ARG A 105 -25.470 0.165 -1.444 1.00 2.99 H new ATOM 0 HH22 ARG A 105 -25.851 1.851 -1.806 1.00 2.99 H new ATOM 1766 N ASN A 106 -22.651 -2.305 4.164 1.00 1.07 N ATOM 1767 CA ASN A 106 -23.265 -2.319 5.519 1.00 1.19 C ATOM 1768 C ASN A 106 -22.377 -3.136 6.451 1.00 1.15 C ATOM 1769 O ASN A 106 -22.694 -3.354 7.604 1.00 1.23 O ATOM 1770 CB ASN A 106 -24.651 -2.961 5.434 1.00 1.31 C ATOM 1771 CG ASN A 106 -25.641 -1.965 4.827 1.00 1.59 C ATOM 1772 OD1 ASN A 106 -26.508 -1.460 5.511 1.00 2.04 O ATOM 1773 ND2 ASN A 106 -25.547 -1.660 3.562 1.00 2.09 N ATOM 0 H ASN A 106 -23.020 -2.998 3.513 1.00 1.07 H new ATOM 0 HA ASN A 106 -23.361 -1.302 5.901 1.00 1.19 H new ATOM 0 HB2 ASN A 106 -24.608 -3.864 4.825 1.00 1.31 H new ATOM 0 HB3 ASN A 106 -24.985 -3.262 6.427 1.00 1.31 H new ATOM 0 HD21 ASN A 106 -26.202 -0.997 3.147 1.00 2.09 H new ATOM 0 HD22 ASN A 106 -24.819 -2.084 2.988 1.00 2.09 H new ATOM 1780 N LEU A 107 -21.265 -3.590 5.953 1.00 1.04 N ATOM 1781 CA LEU A 107 -20.344 -4.397 6.790 1.00 1.03 C ATOM 1782 C LEU A 107 -19.982 -3.624 8.059 1.00 1.13 C ATOM 1783 O LEU A 107 -19.416 -2.550 8.004 1.00 1.17 O ATOM 1784 CB LEU A 107 -19.073 -4.688 5.996 1.00 0.90 C ATOM 1785 CG LEU A 107 -19.302 -5.839 5.014 1.00 0.87 C ATOM 1786 CD1 LEU A 107 -18.044 -6.005 4.172 1.00 0.79 C ATOM 1787 CD2 LEU A 107 -19.589 -7.152 5.772 1.00 0.94 C ATOM 0 H LEU A 107 -20.953 -3.435 4.994 1.00 1.04 H new ATOM 0 HA LEU A 107 -20.832 -5.332 7.067 1.00 1.03 H new ATOM 0 HB2 LEU A 107 -18.765 -3.795 5.452 1.00 0.90 H new ATOM 0 HB3 LEU A 107 -18.262 -4.941 6.678 1.00 0.90 H new ATOM 0 HG LEU A 107 -20.161 -5.613 4.383 1.00 0.87 H new ATOM 0 HD11 LEU A 107 -18.185 -6.822 3.464 1.00 0.79 H new ATOM 0 HD12 LEU A 107 -17.847 -5.082 3.627 1.00 0.79 H new ATOM 0 HD13 LEU A 107 -17.198 -6.230 4.822 1.00 0.79 H new ATOM 0 HD21 LEU A 107 -19.749 -7.958 5.056 1.00 0.94 H new ATOM 0 HD22 LEU A 107 -18.740 -7.397 6.410 1.00 0.94 H new ATOM 0 HD23 LEU A 107 -20.481 -7.030 6.386 1.00 0.94 H new ATOM 1799 N GLN A 108 -20.295 -4.166 9.201 1.00 1.21 N ATOM 1800 CA GLN A 108 -19.957 -3.466 10.466 1.00 1.32 C ATOM 1801 C GLN A 108 -18.465 -3.134 10.470 1.00 1.25 C ATOM 1802 O GLN A 108 -18.063 -2.037 10.798 1.00 1.28 O ATOM 1803 CB GLN A 108 -20.289 -4.370 11.657 1.00 1.46 C ATOM 1804 CG GLN A 108 -19.500 -5.680 11.549 1.00 1.56 C ATOM 1805 CD GLN A 108 -20.128 -6.736 12.461 1.00 1.88 C ATOM 1806 OE1 GLN A 108 -21.213 -6.546 12.974 1.00 2.20 O ATOM 1807 NE2 GLN A 108 -19.486 -7.850 12.687 1.00 2.48 N ATOM 0 H GLN A 108 -20.770 -5.062 9.312 1.00 1.21 H new ATOM 0 HA GLN A 108 -20.536 -2.546 10.544 1.00 1.32 H new ATOM 0 HB2 GLN A 108 -20.044 -3.863 12.590 1.00 1.46 H new ATOM 0 HB3 GLN A 108 -21.358 -4.579 11.680 1.00 1.46 H new ATOM 0 HG2 GLN A 108 -19.499 -6.031 10.517 1.00 1.56 H new ATOM 0 HG3 GLN A 108 -18.460 -5.514 11.831 1.00 1.56 H new ATOM 0 HE21 GLN A 108 -18.575 -8.010 12.257 1.00 2.48 H new ATOM 0 HE22 GLN A 108 -19.895 -8.560 13.294 1.00 2.48 H new ATOM 1816 N VAL A 109 -17.640 -4.080 10.113 1.00 1.19 N ATOM 1817 CA VAL A 109 -16.171 -3.828 10.103 1.00 1.15 C ATOM 1818 C VAL A 109 -15.861 -2.563 9.288 1.00 1.05 C ATOM 1819 O VAL A 109 -14.930 -1.840 9.589 1.00 1.07 O ATOM 1820 CB VAL A 109 -15.441 -5.050 9.515 1.00 1.11 C ATOM 1821 CG1 VAL A 109 -16.156 -5.529 8.256 1.00 1.01 C ATOM 1822 CG2 VAL A 109 -13.995 -4.685 9.163 1.00 1.04 C ATOM 0 H VAL A 109 -17.920 -5.018 9.827 1.00 1.19 H new ATOM 0 HA VAL A 109 -15.822 -3.671 11.124 1.00 1.15 H new ATOM 0 HB VAL A 109 -15.442 -5.845 10.261 1.00 1.11 H new ATOM 0 HG11 VAL A 109 -15.633 -6.393 7.847 1.00 1.01 H new ATOM 0 HG12 VAL A 109 -17.180 -5.808 8.503 1.00 1.01 H new ATOM 0 HG13 VAL A 109 -16.167 -4.728 7.517 1.00 1.01 H new ATOM 0 HG21 VAL A 109 -13.490 -5.558 8.748 1.00 1.04 H new ATOM 0 HG22 VAL A 109 -13.992 -3.880 8.428 1.00 1.04 H new ATOM 0 HG23 VAL A 109 -13.473 -4.357 10.062 1.00 1.04 H new ATOM 1832 N ILE A 110 -16.641 -2.260 8.280 1.00 0.96 N ATOM 1833 CA ILE A 110 -16.377 -1.020 7.493 1.00 0.87 C ATOM 1834 C ILE A 110 -17.081 0.144 8.182 1.00 0.96 C ATOM 1835 O ILE A 110 -16.458 1.092 8.611 1.00 0.99 O ATOM 1836 CB ILE A 110 -16.907 -1.189 6.064 1.00 0.79 C ATOM 1837 CG1 ILE A 110 -15.987 -2.166 5.324 1.00 0.70 C ATOM 1838 CG2 ILE A 110 -16.917 0.169 5.341 1.00 0.77 C ATOM 1839 CD1 ILE A 110 -16.523 -2.438 3.920 1.00 0.64 C ATOM 0 H ILE A 110 -17.441 -2.813 7.972 1.00 0.96 H new ATOM 0 HA ILE A 110 -15.306 -0.826 7.441 1.00 0.87 H new ATOM 0 HB ILE A 110 -17.926 -1.575 6.087 1.00 0.79 H new ATOM 0 HG12 ILE A 110 -14.980 -1.753 5.263 1.00 0.70 H new ATOM 0 HG13 ILE A 110 -15.915 -3.100 5.880 1.00 0.70 H new ATOM 0 HG21 ILE A 110 -17.295 0.039 4.327 1.00 0.77 H new ATOM 0 HG22 ILE A 110 -17.560 0.864 5.881 1.00 0.77 H new ATOM 0 HG23 ILE A 110 -15.903 0.568 5.302 1.00 0.77 H new ATOM 0 HD11 ILE A 110 -15.860 -3.134 3.406 1.00 0.64 H new ATOM 0 HD12 ILE A 110 -17.521 -2.872 3.989 1.00 0.64 H new ATOM 0 HD13 ILE A 110 -16.572 -1.503 3.362 1.00 0.64 H new ATOM 1851 N LYS A 111 -18.376 0.054 8.321 1.00 1.02 N ATOM 1852 CA LYS A 111 -19.138 1.136 9.009 1.00 1.13 C ATOM 1853 C LYS A 111 -18.417 1.496 10.304 1.00 1.19 C ATOM 1854 O LYS A 111 -18.482 2.611 10.784 1.00 1.26 O ATOM 1855 CB LYS A 111 -20.546 0.629 9.324 1.00 1.23 C ATOM 1856 CG LYS A 111 -21.326 0.443 8.010 1.00 1.17 C ATOM 1857 CD LYS A 111 -21.982 1.780 7.581 1.00 1.35 C ATOM 1858 CE LYS A 111 -21.978 1.907 6.055 1.00 1.23 C ATOM 1859 NZ LYS A 111 -22.559 3.222 5.663 1.00 1.58 N ATOM 0 H LYS A 111 -18.942 -0.726 7.986 1.00 1.02 H new ATOM 0 HA LYS A 111 -19.206 2.018 8.371 1.00 1.13 H new ATOM 0 HB2 LYS A 111 -20.492 -0.316 9.865 1.00 1.23 H new ATOM 0 HB3 LYS A 111 -21.064 1.338 9.970 1.00 1.23 H new ATOM 0 HG2 LYS A 111 -20.654 0.092 7.227 1.00 1.17 H new ATOM 0 HG3 LYS A 111 -22.092 -0.321 8.139 1.00 1.17 H new ATOM 0 HD2 LYS A 111 -23.005 1.827 7.954 1.00 1.35 H new ATOM 0 HD3 LYS A 111 -21.442 2.617 8.024 1.00 1.35 H new ATOM 0 HE2 LYS A 111 -20.960 1.820 5.675 1.00 1.23 H new ATOM 0 HE3 LYS A 111 -22.555 1.096 5.611 1.00 1.23 H new ATOM 0 HZ1 LYS A 111 -22.556 3.308 4.627 1.00 1.58 H new ATOM 0 HZ2 LYS A 111 -23.536 3.288 6.013 1.00 1.58 H new ATOM 0 HZ3 LYS A 111 -21.991 3.989 6.075 1.00 1.58 H new ATOM 1873 N GLU A 112 -17.718 0.549 10.863 1.00 1.18 N ATOM 1874 CA GLU A 112 -16.969 0.811 12.124 1.00 1.26 C ATOM 1875 C GLU A 112 -15.634 1.484 11.791 1.00 1.19 C ATOM 1876 O GLU A 112 -15.162 2.333 12.520 1.00 1.28 O ATOM 1877 CB GLU A 112 -16.705 -0.510 12.850 1.00 1.29 C ATOM 1878 CG GLU A 112 -18.010 -1.030 13.461 1.00 1.47 C ATOM 1879 CD GLU A 112 -18.350 -0.217 14.711 1.00 1.84 C ATOM 1880 OE1 GLU A 112 -17.894 -0.590 15.779 1.00 2.56 O ATOM 1881 OE2 GLU A 112 -19.062 0.766 14.580 1.00 1.95 O ATOM 0 H GLU A 112 -17.632 -0.400 10.499 1.00 1.18 H new ATOM 0 HA GLU A 112 -17.559 1.465 12.766 1.00 1.26 H new ATOM 0 HB2 GLU A 112 -16.299 -1.244 12.154 1.00 1.29 H new ATOM 0 HB3 GLU A 112 -15.959 -0.365 13.631 1.00 1.29 H new ATOM 0 HG2 GLU A 112 -18.819 -0.955 12.734 1.00 1.47 H new ATOM 0 HG3 GLU A 112 -17.909 -2.085 13.717 1.00 1.47 H new ATOM 1888 N ALA A 113 -15.020 1.117 10.694 1.00 1.06 N ATOM 1889 CA ALA A 113 -13.719 1.753 10.336 1.00 1.01 C ATOM 1890 C ALA A 113 -13.964 3.186 9.856 1.00 0.97 C ATOM 1891 O ALA A 113 -13.119 4.047 10.005 1.00 0.96 O ATOM 1892 CB ALA A 113 -13.019 0.940 9.242 1.00 0.93 C ATOM 0 H ALA A 113 -15.360 0.413 10.039 1.00 1.06 H new ATOM 0 HA ALA A 113 -13.076 1.776 11.216 1.00 1.01 H new ATOM 0 HB1 ALA A 113 -12.070 1.413 8.988 1.00 0.93 H new ATOM 0 HB2 ALA A 113 -12.835 -0.072 9.602 1.00 0.93 H new ATOM 0 HB3 ALA A 113 -13.653 0.900 8.356 1.00 0.93 H new ATOM 1898 N LEU A 114 -15.118 3.466 9.303 1.00 0.98 N ATOM 1899 CA LEU A 114 -15.391 4.856 8.853 1.00 0.97 C ATOM 1900 C LEU A 114 -15.175 5.792 10.041 1.00 1.06 C ATOM 1901 O LEU A 114 -14.761 6.924 9.889 1.00 1.09 O ATOM 1902 CB LEU A 114 -16.840 4.982 8.373 1.00 1.02 C ATOM 1903 CG LEU A 114 -17.143 3.997 7.233 1.00 0.93 C ATOM 1904 CD1 LEU A 114 -18.467 4.390 6.581 1.00 1.02 C ATOM 1905 CD2 LEU A 114 -16.034 4.020 6.173 1.00 0.89 C ATOM 0 H LEU A 114 -15.872 2.797 9.147 1.00 0.98 H new ATOM 0 HA LEU A 114 -14.725 5.114 8.030 1.00 0.97 H new ATOM 0 HB2 LEU A 114 -17.518 4.796 9.206 1.00 1.02 H new ATOM 0 HB3 LEU A 114 -17.025 6.001 8.033 1.00 1.02 H new ATOM 0 HG LEU A 114 -17.201 2.991 7.647 1.00 0.93 H new ATOM 0 HD11 LEU A 114 -18.693 3.698 5.770 1.00 1.02 H new ATOM 0 HD12 LEU A 114 -19.264 4.351 7.324 1.00 1.02 H new ATOM 0 HD13 LEU A 114 -18.391 5.402 6.183 1.00 1.02 H new ATOM 0 HD21 LEU A 114 -16.275 3.313 5.379 1.00 0.89 H new ATOM 0 HD22 LEU A 114 -15.952 5.023 5.754 1.00 0.89 H new ATOM 0 HD23 LEU A 114 -15.086 3.740 6.632 1.00 0.89 H new ATOM 1917 N GLU A 115 -15.443 5.318 11.228 1.00 1.19 N ATOM 1918 CA GLU A 115 -15.244 6.167 12.433 1.00 1.30 C ATOM 1919 C GLU A 115 -13.757 6.201 12.773 1.00 1.29 C ATOM 1920 O GLU A 115 -13.164 7.252 12.917 1.00 1.36 O ATOM 1921 CB GLU A 115 -16.025 5.578 13.610 1.00 1.42 C ATOM 1922 CG GLU A 115 -17.524 5.795 13.390 1.00 1.48 C ATOM 1923 CD GLU A 115 -18.297 5.301 14.614 1.00 2.00 C ATOM 1924 OE1 GLU A 115 -17.657 4.894 15.570 1.00 2.38 O ATOM 1925 OE2 GLU A 115 -19.516 5.337 14.574 1.00 2.73 O ATOM 0 H GLU A 115 -15.792 4.378 11.413 1.00 1.19 H new ATOM 0 HA GLU A 115 -15.602 7.178 12.236 1.00 1.30 H new ATOM 0 HB2 GLU A 115 -15.811 4.513 13.705 1.00 1.42 H new ATOM 0 HB3 GLU A 115 -15.711 6.051 14.541 1.00 1.42 H new ATOM 0 HG2 GLU A 115 -17.728 6.852 13.220 1.00 1.48 H new ATOM 0 HG3 GLU A 115 -17.853 5.260 12.499 1.00 1.48 H new ATOM 1932 N ALA A 116 -13.148 5.056 12.896 1.00 1.25 N ATOM 1933 CA ALA A 116 -11.695 5.010 13.218 1.00 1.27 C ATOM 1934 C ALA A 116 -10.927 5.858 12.203 1.00 1.22 C ATOM 1935 O ALA A 116 -9.778 6.201 12.405 1.00 1.45 O ATOM 1936 CB ALA A 116 -11.209 3.559 13.144 1.00 1.25 C ATOM 0 H ALA A 116 -13.596 4.146 12.787 1.00 1.25 H new ATOM 0 HA ALA A 116 -11.526 5.401 14.221 1.00 1.27 H new ATOM 0 HB1 ALA A 116 -10.145 3.519 13.379 1.00 1.25 H new ATOM 0 HB2 ALA A 116 -11.762 2.953 13.862 1.00 1.25 H new ATOM 0 HB3 ALA A 116 -11.373 3.171 12.139 1.00 1.25 H new ATOM 1942 N ASN A 117 -11.553 6.196 11.109 1.00 1.16 N ATOM 1943 CA ASN A 117 -10.864 7.018 10.076 1.00 1.10 C ATOM 1944 C ASN A 117 -10.450 8.362 10.679 1.00 1.52 C ATOM 1945 O ASN A 117 -11.150 8.930 11.494 1.00 2.05 O ATOM 1946 CB ASN A 117 -11.812 7.258 8.900 1.00 1.42 C ATOM 1947 CG ASN A 117 -11.046 7.919 7.753 1.00 1.19 C ATOM 1948 OD1 ASN A 117 -11.016 7.406 6.652 1.00 1.49 O ATOM 1949 ND2 ASN A 117 -10.421 9.045 7.965 1.00 1.68 N ATOM 0 H ASN A 117 -12.514 5.937 10.886 1.00 1.16 H new ATOM 0 HA ASN A 117 -9.977 6.490 9.727 1.00 1.10 H new ATOM 0 HB2 ASN A 117 -12.242 6.313 8.567 1.00 1.42 H new ATOM 0 HB3 ASN A 117 -12.641 7.893 9.211 1.00 1.42 H new ATOM 0 HD21 ASN A 117 -9.908 9.494 7.207 1.00 1.68 H new ATOM 0 HD22 ASN A 117 -10.446 9.476 8.889 1.00 1.68 H new ATOM 1956 N ASN A 118 -9.315 8.874 10.281 1.00 1.67 N ATOM 1957 CA ASN A 118 -8.834 10.178 10.813 1.00 2.33 C ATOM 1958 C ASN A 118 -8.308 11.013 9.653 1.00 1.95 C ATOM 1959 O ASN A 118 -9.005 11.294 8.699 1.00 2.55 O ATOM 1960 CB ASN A 118 -7.712 9.925 11.826 1.00 3.26 C ATOM 1961 CG ASN A 118 -6.574 9.161 11.146 1.00 4.00 C ATOM 1962 OD1 ASN A 118 -5.579 8.850 11.769 1.00 4.45 O ATOM 1963 ND2 ASN A 118 -6.680 8.843 9.885 1.00 4.51 N ATOM 0 H ASN A 118 -8.694 8.436 9.600 1.00 1.67 H new ATOM 0 HA ASN A 118 -9.647 10.710 11.307 1.00 2.33 H new ATOM 0 HB2 ASN A 118 -7.344 10.872 12.221 1.00 3.26 H new ATOM 0 HB3 ASN A 118 -8.093 9.353 12.672 1.00 3.26 H new ATOM 0 HD21 ASN A 118 -5.927 8.333 9.423 1.00 4.51 H new ATOM 0 HD22 ASN A 118 -7.516 9.104 9.362 1.00 4.51 H new ATOM 1970 N TYR A 119 -7.084 11.402 9.738 1.00 1.33 N ATOM 1971 CA TYR A 119 -6.472 12.219 8.654 1.00 1.26 C ATOM 1972 C TYR A 119 -6.201 11.328 7.439 1.00 1.10 C ATOM 1973 O TYR A 119 -5.583 10.287 7.549 1.00 1.08 O ATOM 1974 CB TYR A 119 -5.156 12.827 9.152 1.00 1.57 C ATOM 1975 CG TYR A 119 -4.447 13.514 8.005 1.00 1.68 C ATOM 1976 CD1 TYR A 119 -4.927 14.736 7.518 1.00 2.46 C ATOM 1977 CD2 TYR A 119 -3.312 12.929 7.429 1.00 1.82 C ATOM 1978 CE1 TYR A 119 -4.274 15.372 6.456 1.00 2.65 C ATOM 1979 CE2 TYR A 119 -2.659 13.565 6.367 1.00 2.23 C ATOM 1980 CZ TYR A 119 -3.140 14.786 5.880 1.00 2.33 C ATOM 1981 OH TYR A 119 -2.496 15.414 4.833 1.00 2.77 O ATOM 0 H TYR A 119 -6.464 11.191 10.520 1.00 1.33 H new ATOM 0 HA TYR A 119 -7.154 13.021 8.371 1.00 1.26 H new ATOM 0 HB2 TYR A 119 -5.353 13.542 9.951 1.00 1.57 H new ATOM 0 HB3 TYR A 119 -4.520 12.048 9.572 1.00 1.57 H new ATOM 0 HD1 TYR A 119 -5.802 15.188 7.962 1.00 2.46 H new ATOM 0 HD2 TYR A 119 -2.941 11.987 7.805 1.00 1.82 H new ATOM 0 HE1 TYR A 119 -4.645 16.314 6.081 1.00 2.65 H new ATOM 0 HE2 TYR A 119 -1.784 13.114 5.923 1.00 2.23 H new ATOM 0 HH TYR A 119 -1.634 14.977 4.670 1.00 2.77 H new ATOM 1991 N ILE A 120 -6.653 11.737 6.280 1.00 1.11 N ATOM 1992 CA ILE A 120 -6.423 10.932 5.039 1.00 0.98 C ATOM 1993 C ILE A 120 -5.356 11.639 4.186 1.00 1.00 C ATOM 1994 O ILE A 120 -5.430 12.835 3.992 1.00 1.09 O ATOM 1995 CB ILE A 120 -7.732 10.849 4.251 1.00 0.93 C ATOM 1996 CG1 ILE A 120 -8.828 10.315 5.186 1.00 0.94 C ATOM 1997 CG2 ILE A 120 -7.550 9.908 3.049 1.00 0.96 C ATOM 1998 CD1 ILE A 120 -10.059 9.901 4.385 1.00 0.89 C ATOM 0 H ILE A 120 -7.176 12.601 6.138 1.00 1.11 H new ATOM 0 HA ILE A 120 -6.087 9.927 5.295 1.00 0.98 H new ATOM 0 HB ILE A 120 -8.015 11.834 3.879 1.00 0.93 H new ATOM 0 HG12 ILE A 120 -8.450 9.462 5.749 1.00 0.94 H new ATOM 0 HG13 ILE A 120 -9.100 11.081 5.912 1.00 0.94 H new ATOM 0 HG21 ILE A 120 -8.483 9.849 2.488 1.00 0.96 H new ATOM 0 HG22 ILE A 120 -6.761 10.292 2.402 1.00 0.96 H new ATOM 0 HG23 ILE A 120 -7.277 8.914 3.403 1.00 0.96 H new ATOM 0 HD11 ILE A 120 -10.825 9.525 5.063 1.00 0.89 H new ATOM 0 HD12 ILE A 120 -10.446 10.763 3.842 1.00 0.89 H new ATOM 0 HD13 ILE A 120 -9.786 9.119 3.677 1.00 0.89 H new ATOM 2010 N PRO A 121 -4.370 10.928 3.675 1.00 0.98 N ATOM 2011 CA PRO A 121 -3.306 11.546 2.836 1.00 1.05 C ATOM 2012 C PRO A 121 -3.854 12.618 1.883 1.00 1.02 C ATOM 2013 O PRO A 121 -5.046 12.745 1.689 1.00 0.97 O ATOM 2014 CB PRO A 121 -2.741 10.360 2.055 1.00 1.09 C ATOM 2015 CG PRO A 121 -2.912 9.183 2.964 1.00 1.01 C ATOM 2016 CD PRO A 121 -4.145 9.475 3.837 1.00 0.94 C ATOM 0 HA PRO A 121 -2.563 12.068 3.438 1.00 1.05 H new ATOM 0 HB2 PRO A 121 -3.275 10.215 1.116 1.00 1.09 H new ATOM 0 HB3 PRO A 121 -1.692 10.516 1.804 1.00 1.09 H new ATOM 0 HG2 PRO A 121 -3.052 8.267 2.390 1.00 1.01 H new ATOM 0 HG3 PRO A 121 -2.026 9.039 3.582 1.00 1.01 H new ATOM 0 HD2 PRO A 121 -5.010 8.899 3.509 1.00 0.94 H new ATOM 0 HD3 PRO A 121 -3.965 9.214 4.880 1.00 0.94 H new ATOM 2024 N ASP A 122 -2.985 13.390 1.290 1.00 1.10 N ATOM 2025 CA ASP A 122 -3.442 14.458 0.360 1.00 1.13 C ATOM 2026 C ASP A 122 -3.640 13.887 -1.049 1.00 1.08 C ATOM 2027 O ASP A 122 -4.367 14.442 -1.849 1.00 1.24 O ATOM 2028 CB ASP A 122 -2.384 15.560 0.316 1.00 1.28 C ATOM 2029 CG ASP A 122 -0.996 14.932 0.178 1.00 1.31 C ATOM 2030 OD1 ASP A 122 -0.676 14.069 0.978 1.00 1.75 O ATOM 2031 OD2 ASP A 122 -0.277 15.326 -0.726 1.00 1.68 O ATOM 0 H ASP A 122 -1.974 13.326 1.411 1.00 1.10 H new ATOM 0 HA ASP A 122 -4.392 14.861 0.712 1.00 1.13 H new ATOM 0 HB2 ASP A 122 -2.576 16.230 -0.522 1.00 1.28 H new ATOM 0 HB3 ASP A 122 -2.433 16.162 1.223 1.00 1.28 H new ATOM 2036 N TYR A 123 -2.996 12.794 -1.373 1.00 0.92 N ATOM 2037 CA TYR A 123 -3.154 12.220 -2.745 1.00 0.88 C ATOM 2038 C TYR A 123 -4.355 11.261 -2.791 1.00 0.80 C ATOM 2039 O TYR A 123 -4.734 10.791 -3.848 1.00 0.84 O ATOM 2040 CB TYR A 123 -1.870 11.485 -3.157 1.00 0.90 C ATOM 2041 CG TYR A 123 -1.296 10.712 -1.994 1.00 1.00 C ATOM 2042 CD1 TYR A 123 -0.432 11.344 -1.091 1.00 1.72 C ATOM 2043 CD2 TYR A 123 -1.611 9.360 -1.831 1.00 1.45 C ATOM 2044 CE1 TYR A 123 0.113 10.621 -0.023 1.00 1.77 C ATOM 2045 CE2 TYR A 123 -1.066 8.636 -0.765 1.00 1.56 C ATOM 2046 CZ TYR A 123 -0.204 9.266 0.140 1.00 1.21 C ATOM 2047 OH TYR A 123 0.335 8.553 1.191 1.00 1.33 O ATOM 0 H TYR A 123 -2.372 12.277 -0.753 1.00 0.92 H new ATOM 0 HA TYR A 123 -3.336 13.034 -3.447 1.00 0.88 H new ATOM 0 HB2 TYR A 123 -2.084 10.805 -3.981 1.00 0.90 H new ATOM 0 HB3 TYR A 123 -1.135 12.204 -3.520 1.00 0.90 H new ATOM 0 HD1 TYR A 123 -0.186 12.388 -1.218 1.00 1.72 H new ATOM 0 HD2 TYR A 123 -2.276 8.873 -2.529 1.00 1.45 H new ATOM 0 HE1 TYR A 123 0.778 11.108 0.675 1.00 1.77 H new ATOM 0 HE2 TYR A 123 -1.310 7.591 -0.641 1.00 1.56 H new ATOM 0 HH TYR A 123 0.012 7.628 1.159 1.00 1.33 H new ATOM 2057 N LEU A 124 -4.967 10.980 -1.663 1.00 0.73 N ATOM 2058 CA LEU A 124 -6.158 10.064 -1.647 1.00 0.66 C ATOM 2059 C LEU A 124 -7.418 10.872 -1.334 1.00 0.68 C ATOM 2060 O LEU A 124 -7.507 11.538 -0.322 1.00 0.77 O ATOM 2061 CB LEU A 124 -5.991 8.986 -0.563 1.00 0.61 C ATOM 2062 CG LEU A 124 -4.833 8.033 -0.900 1.00 0.62 C ATOM 2063 CD1 LEU A 124 -4.764 6.934 0.167 1.00 0.58 C ATOM 2064 CD2 LEU A 124 -5.048 7.388 -2.282 1.00 0.67 C ATOM 0 H LEU A 124 -4.694 11.345 -0.751 1.00 0.73 H new ATOM 0 HA LEU A 124 -6.242 9.589 -2.624 1.00 0.66 H new ATOM 0 HB2 LEU A 124 -5.806 9.461 0.400 1.00 0.61 H new ATOM 0 HB3 LEU A 124 -6.916 8.418 -0.466 1.00 0.61 H new ATOM 0 HG LEU A 124 -3.902 8.599 -0.920 1.00 0.62 H new ATOM 0 HD11 LEU A 124 -3.945 6.253 -0.064 1.00 0.58 H new ATOM 0 HD12 LEU A 124 -4.595 7.386 1.144 1.00 0.58 H new ATOM 0 HD13 LEU A 124 -5.703 6.381 0.181 1.00 0.58 H new ATOM 0 HD21 LEU A 124 -4.218 6.717 -2.503 1.00 0.67 H new ATOM 0 HD22 LEU A 124 -5.981 6.824 -2.279 1.00 0.67 H new ATOM 0 HD23 LEU A 124 -5.098 8.167 -3.043 1.00 0.67 H new ATOM 2076 N SER A 125 -8.404 10.794 -2.192 1.00 0.67 N ATOM 2077 CA SER A 125 -9.685 11.527 -1.955 1.00 0.73 C ATOM 2078 C SER A 125 -10.724 10.515 -1.455 1.00 0.68 C ATOM 2079 O SER A 125 -11.043 9.562 -2.139 1.00 0.71 O ATOM 2080 CB SER A 125 -10.154 12.167 -3.268 1.00 0.81 C ATOM 2081 OG SER A 125 -9.596 13.470 -3.375 1.00 1.35 O ATOM 0 H SER A 125 -8.376 10.249 -3.054 1.00 0.67 H new ATOM 0 HA SER A 125 -9.549 12.315 -1.214 1.00 0.73 H new ATOM 0 HB2 SER A 125 -9.846 11.555 -4.116 1.00 0.81 H new ATOM 0 HB3 SER A 125 -11.242 12.221 -3.293 1.00 0.81 H new ATOM 0 HG SER A 125 -9.890 13.884 -4.213 1.00 1.35 H new ATOM 2087 N PHE A 126 -11.244 10.700 -0.266 1.00 0.64 N ATOM 2088 CA PHE A 126 -12.251 9.732 0.278 1.00 0.62 C ATOM 2089 C PHE A 126 -13.667 10.295 0.149 1.00 0.74 C ATOM 2090 O PHE A 126 -13.982 11.341 0.681 1.00 0.87 O ATOM 2091 CB PHE A 126 -11.959 9.481 1.756 1.00 0.63 C ATOM 2092 CG PHE A 126 -12.843 8.362 2.261 1.00 0.69 C ATOM 2093 CD1 PHE A 126 -12.639 7.054 1.805 1.00 1.42 C ATOM 2094 CD2 PHE A 126 -13.865 8.630 3.182 1.00 1.36 C ATOM 2095 CE1 PHE A 126 -13.454 6.015 2.270 1.00 1.49 C ATOM 2096 CE2 PHE A 126 -14.680 7.590 3.646 1.00 1.39 C ATOM 2097 CZ PHE A 126 -14.474 6.283 3.190 1.00 0.87 C ATOM 0 H PHE A 126 -11.016 11.479 0.352 1.00 0.64 H new ATOM 0 HA PHE A 126 -12.182 8.804 -0.290 1.00 0.62 H new ATOM 0 HB2 PHE A 126 -10.910 9.219 1.891 1.00 0.63 H new ATOM 0 HB3 PHE A 126 -12.138 10.389 2.332 1.00 0.63 H new ATOM 0 HD1 PHE A 126 -11.853 6.847 1.094 1.00 1.42 H new ATOM 0 HD2 PHE A 126 -14.024 9.639 3.534 1.00 1.36 H new ATOM 0 HE1 PHE A 126 -13.296 5.006 1.919 1.00 1.49 H new ATOM 0 HE2 PHE A 126 -15.467 7.797 4.356 1.00 1.39 H new ATOM 0 HZ PHE A 126 -15.102 5.481 3.548 1.00 0.87 H new ATOM 2107 N ASP A 127 -14.530 9.589 -0.536 1.00 0.80 N ATOM 2108 CA ASP A 127 -15.946 10.047 -0.689 1.00 0.94 C ATOM 2109 C ASP A 127 -16.821 9.205 0.257 1.00 0.96 C ATOM 2110 O ASP A 127 -16.926 8.008 0.082 1.00 0.93 O ATOM 2111 CB ASP A 127 -16.398 9.813 -2.133 1.00 1.00 C ATOM 2112 CG ASP A 127 -15.474 10.573 -3.087 1.00 1.49 C ATOM 2113 OD1 ASP A 127 -15.558 11.790 -3.117 1.00 2.18 O ATOM 2114 OD2 ASP A 127 -14.699 9.926 -3.771 1.00 1.92 O ATOM 0 H ASP A 127 -14.313 8.707 -1.000 1.00 0.80 H new ATOM 0 HA ASP A 127 -16.033 11.107 -0.451 1.00 0.94 H new ATOM 0 HB2 ASP A 127 -16.379 8.748 -2.363 1.00 1.00 H new ATOM 0 HB3 ASP A 127 -17.427 10.149 -2.262 1.00 1.00 H new ATOM 2119 N PRO A 128 -17.431 9.793 1.266 1.00 1.05 N ATOM 2120 CA PRO A 128 -18.270 9.026 2.233 1.00 1.10 C ATOM 2121 C PRO A 128 -19.651 8.671 1.667 1.00 1.19 C ATOM 2122 O PRO A 128 -20.222 7.654 2.005 1.00 1.23 O ATOM 2123 CB PRO A 128 -18.387 9.976 3.432 1.00 1.23 C ATOM 2124 CG PRO A 128 -18.290 11.349 2.844 1.00 1.40 C ATOM 2125 CD PRO A 128 -17.401 11.231 1.600 1.00 1.18 C ATOM 0 HA PRO A 128 -17.827 8.062 2.485 1.00 1.10 H new ATOM 0 HB2 PRO A 128 -19.332 9.836 3.956 1.00 1.23 H new ATOM 0 HB3 PRO A 128 -17.592 9.799 4.156 1.00 1.23 H new ATOM 0 HG2 PRO A 128 -19.277 11.728 2.580 1.00 1.40 H new ATOM 0 HG3 PRO A 128 -17.861 12.048 3.562 1.00 1.40 H new ATOM 0 HD2 PRO A 128 -17.783 11.838 0.779 1.00 1.18 H new ATOM 0 HD3 PRO A 128 -16.386 11.571 1.803 1.00 1.18 H new ATOM 2133 N GLU A 129 -20.195 9.496 0.817 1.00 1.25 N ATOM 2134 CA GLU A 129 -21.537 9.189 0.249 1.00 1.36 C ATOM 2135 C GLU A 129 -21.439 7.970 -0.673 1.00 1.21 C ATOM 2136 O GLU A 129 -22.271 7.085 -0.635 1.00 1.26 O ATOM 2137 CB GLU A 129 -22.045 10.395 -0.548 1.00 1.48 C ATOM 2138 CG GLU A 129 -21.046 10.743 -1.655 1.00 1.70 C ATOM 2139 CD GLU A 129 -21.347 12.142 -2.196 1.00 2.08 C ATOM 2140 OE1 GLU A 129 -22.283 12.755 -1.710 1.00 2.70 O ATOM 2141 OE2 GLU A 129 -20.636 12.577 -3.087 1.00 2.49 O ATOM 0 H GLU A 129 -19.771 10.365 0.492 1.00 1.25 H new ATOM 0 HA GLU A 129 -22.231 8.973 1.061 1.00 1.36 H new ATOM 0 HB2 GLU A 129 -23.019 10.171 -0.982 1.00 1.48 H new ATOM 0 HB3 GLU A 129 -22.180 11.250 0.115 1.00 1.48 H new ATOM 0 HG2 GLU A 129 -20.028 10.704 -1.266 1.00 1.70 H new ATOM 0 HG3 GLU A 129 -21.109 10.010 -2.459 1.00 1.70 H new ATOM 2148 N LYS A 130 -20.434 7.925 -1.512 1.00 1.07 N ATOM 2149 CA LYS A 130 -20.277 6.778 -2.456 1.00 0.96 C ATOM 2150 C LYS A 130 -19.181 5.827 -1.954 1.00 0.80 C ATOM 2151 O LYS A 130 -18.888 4.828 -2.581 1.00 0.73 O ATOM 2152 CB LYS A 130 -19.882 7.335 -3.834 1.00 1.01 C ATOM 2153 CG LYS A 130 -21.131 7.822 -4.592 1.00 1.15 C ATOM 2154 CD LYS A 130 -21.779 6.653 -5.354 1.00 1.29 C ATOM 2155 CE LYS A 130 -21.122 6.489 -6.730 1.00 1.69 C ATOM 2156 NZ LYS A 130 -21.805 5.397 -7.480 1.00 1.92 N ATOM 0 H LYS A 130 -19.710 8.640 -1.583 1.00 1.07 H new ATOM 0 HA LYS A 130 -21.214 6.225 -2.524 1.00 0.96 H new ATOM 0 HB2 LYS A 130 -19.178 8.158 -3.713 1.00 1.01 H new ATOM 0 HB3 LYS A 130 -19.374 6.564 -4.413 1.00 1.01 H new ATOM 0 HG2 LYS A 130 -21.847 8.250 -3.891 1.00 1.15 H new ATOM 0 HG3 LYS A 130 -20.857 8.613 -5.290 1.00 1.15 H new ATOM 0 HD2 LYS A 130 -21.673 5.732 -4.780 1.00 1.29 H new ATOM 0 HD3 LYS A 130 -22.847 6.834 -5.472 1.00 1.29 H new ATOM 0 HE2 LYS A 130 -21.185 7.423 -7.289 1.00 1.69 H new ATOM 0 HE3 LYS A 130 -20.063 6.258 -6.614 1.00 1.69 H new ATOM 0 HZ1 LYS A 130 -21.360 5.286 -8.413 1.00 1.92 H new ATOM 0 HZ2 LYS A 130 -21.723 4.507 -6.949 1.00 1.92 H new ATOM 0 HZ3 LYS A 130 -22.810 5.636 -7.602 1.00 1.92 H new ATOM 2170 N MET A 131 -18.565 6.123 -0.840 1.00 0.78 N ATOM 2171 CA MET A 131 -17.487 5.221 -0.333 1.00 0.65 C ATOM 2172 C MET A 131 -16.502 4.939 -1.475 1.00 0.57 C ATOM 2173 O MET A 131 -16.289 3.801 -1.854 1.00 0.50 O ATOM 2174 CB MET A 131 -18.112 3.901 0.158 1.00 0.62 C ATOM 2175 CG MET A 131 -18.622 4.056 1.599 1.00 0.77 C ATOM 2176 SD MET A 131 -19.943 2.848 1.902 1.00 1.58 S ATOM 2177 CE MET A 131 -19.096 1.827 3.139 1.00 0.86 C ATOM 0 H MET A 131 -18.758 6.942 -0.263 1.00 0.78 H new ATOM 0 HA MET A 131 -16.961 5.694 0.496 1.00 0.65 H new ATOM 0 HB2 MET A 131 -18.935 3.614 -0.497 1.00 0.62 H new ATOM 0 HB3 MET A 131 -17.373 3.101 0.111 1.00 0.62 H new ATOM 0 HG2 MET A 131 -17.805 3.903 2.304 1.00 0.77 H new ATOM 0 HG3 MET A 131 -18.995 5.068 1.758 1.00 0.77 H new ATOM 0 HE1 MET A 131 -19.831 1.245 3.695 1.00 0.86 H new ATOM 0 HE2 MET A 131 -18.401 1.152 2.640 1.00 0.86 H new ATOM 0 HE3 MET A 131 -18.546 2.470 3.827 1.00 0.86 H new ATOM 2187 N GLU A 132 -15.911 5.973 -2.033 1.00 0.62 N ATOM 2188 CA GLU A 132 -14.944 5.790 -3.165 1.00 0.59 C ATOM 2189 C GLU A 132 -13.605 6.454 -2.830 1.00 0.57 C ATOM 2190 O GLU A 132 -13.506 7.660 -2.718 1.00 0.69 O ATOM 2191 CB GLU A 132 -15.525 6.426 -4.433 1.00 0.74 C ATOM 2192 CG GLU A 132 -14.496 6.372 -5.562 1.00 0.84 C ATOM 2193 CD GLU A 132 -15.173 6.747 -6.881 1.00 1.28 C ATOM 2194 OE1 GLU A 132 -16.095 6.050 -7.271 1.00 1.94 O ATOM 2195 OE2 GLU A 132 -14.757 7.726 -7.480 1.00 1.79 O ATOM 0 H GLU A 132 -16.059 6.942 -1.750 1.00 0.62 H new ATOM 0 HA GLU A 132 -14.780 4.724 -3.326 1.00 0.59 H new ATOM 0 HB2 GLU A 132 -16.432 5.900 -4.731 1.00 0.74 H new ATOM 0 HB3 GLU A 132 -15.806 7.460 -4.235 1.00 0.74 H new ATOM 0 HG2 GLU A 132 -13.674 7.057 -5.354 1.00 0.84 H new ATOM 0 HG3 GLU A 132 -14.067 5.372 -5.631 1.00 0.84 H new ATOM 2202 N GLY A 133 -12.566 5.669 -2.698 1.00 0.47 N ATOM 2203 CA GLY A 133 -11.214 6.239 -2.402 1.00 0.51 C ATOM 2204 C GLY A 133 -10.493 6.454 -3.732 1.00 0.54 C ATOM 2205 O GLY A 133 -9.968 5.529 -4.319 1.00 0.55 O ATOM 0 H GLY A 133 -12.595 4.653 -2.783 1.00 0.47 H new ATOM 0 HA2 GLY A 133 -11.307 7.181 -1.862 1.00 0.51 H new ATOM 0 HA3 GLY A 133 -10.645 5.561 -1.765 1.00 0.51 H new ATOM 2209 N THR A 134 -10.498 7.659 -4.237 1.00 0.60 N ATOM 2210 CA THR A 134 -9.852 7.919 -5.558 1.00 0.67 C ATOM 2211 C THR A 134 -8.369 8.251 -5.417 1.00 0.67 C ATOM 2212 O THR A 134 -7.968 9.076 -4.620 1.00 0.68 O ATOM 2213 CB THR A 134 -10.566 9.080 -6.251 1.00 0.76 C ATOM 2214 OG1 THR A 134 -11.955 8.797 -6.332 1.00 0.78 O ATOM 2215 CG2 THR A 134 -10.000 9.283 -7.664 1.00 0.84 C ATOM 0 H THR A 134 -10.921 8.474 -3.793 1.00 0.60 H new ATOM 0 HA THR A 134 -9.934 7.009 -6.152 1.00 0.67 H new ATOM 0 HB THR A 134 -10.409 9.991 -5.673 1.00 0.76 H new ATOM 0 HG1 THR A 134 -12.415 9.540 -6.775 1.00 0.78 H new ATOM 0 HG21 THR A 134 -10.516 10.112 -8.147 1.00 0.84 H new ATOM 0 HG22 THR A 134 -8.935 9.506 -7.601 1.00 0.84 H new ATOM 0 HG23 THR A 134 -10.146 8.375 -8.248 1.00 0.84 H new ATOM 2223 N TYR A 135 -7.562 7.637 -6.242 1.00 0.70 N ATOM 2224 CA TYR A 135 -6.103 7.927 -6.239 1.00 0.75 C ATOM 2225 C TYR A 135 -5.930 9.152 -7.147 1.00 0.83 C ATOM 2226 O TYR A 135 -5.760 9.034 -8.344 1.00 0.94 O ATOM 2227 CB TYR A 135 -5.352 6.694 -6.800 1.00 0.81 C ATOM 2228 CG TYR A 135 -4.076 6.425 -6.023 1.00 0.81 C ATOM 2229 CD1 TYR A 135 -3.269 7.485 -5.592 1.00 1.37 C ATOM 2230 CD2 TYR A 135 -3.701 5.104 -5.742 1.00 1.40 C ATOM 2231 CE1 TYR A 135 -2.091 7.222 -4.879 1.00 1.38 C ATOM 2232 CE2 TYR A 135 -2.524 4.844 -5.031 1.00 1.44 C ATOM 2233 CZ TYR A 135 -1.720 5.903 -4.600 1.00 0.88 C ATOM 2234 OH TYR A 135 -0.559 5.646 -3.899 1.00 0.95 O ATOM 0 H TYR A 135 -7.858 6.939 -6.925 1.00 0.70 H new ATOM 0 HA TYR A 135 -5.704 8.128 -5.245 1.00 0.75 H new ATOM 0 HB2 TYR A 135 -6.000 5.819 -6.754 1.00 0.81 H new ATOM 0 HB3 TYR A 135 -5.113 6.858 -7.851 1.00 0.81 H new ATOM 0 HD1 TYR A 135 -3.554 8.504 -5.809 1.00 1.37 H new ATOM 0 HD2 TYR A 135 -4.322 4.285 -6.075 1.00 1.40 H new ATOM 0 HE1 TYR A 135 -1.469 8.039 -4.545 1.00 1.38 H new ATOM 0 HE2 TYR A 135 -2.237 3.825 -4.815 1.00 1.44 H new ATOM 0 HH TYR A 135 -0.450 4.678 -3.790 1.00 0.95 H new ATOM 2244 N THR A 136 -6.048 10.331 -6.596 1.00 0.82 N ATOM 2245 CA THR A 136 -5.974 11.563 -7.443 1.00 0.91 C ATOM 2246 C THR A 136 -4.520 11.976 -7.704 1.00 0.96 C ATOM 2247 O THR A 136 -4.259 12.834 -8.524 1.00 1.03 O ATOM 2248 CB THR A 136 -6.753 12.718 -6.757 1.00 0.90 C ATOM 2249 OG1 THR A 136 -5.888 13.826 -6.544 1.00 0.96 O ATOM 2250 CG2 THR A 136 -7.328 12.261 -5.406 1.00 0.82 C ATOM 0 H THR A 136 -6.192 10.497 -5.600 1.00 0.82 H new ATOM 0 HA THR A 136 -6.431 11.344 -8.408 1.00 0.91 H new ATOM 0 HB THR A 136 -7.574 13.010 -7.411 1.00 0.90 H new ATOM 0 HG1 THR A 136 -6.386 14.552 -6.113 1.00 0.96 H new ATOM 0 HG21 THR A 136 -7.870 13.086 -4.943 1.00 0.82 H new ATOM 0 HG22 THR A 136 -8.008 11.424 -5.564 1.00 0.82 H new ATOM 0 HG23 THR A 136 -6.514 11.949 -4.751 1.00 0.82 H new ATOM 2258 N ARG A 137 -3.569 11.391 -7.034 1.00 0.96 N ATOM 2259 CA ARG A 137 -2.153 11.790 -7.287 1.00 1.04 C ATOM 2260 C ARG A 137 -1.205 10.744 -6.692 1.00 1.01 C ATOM 2261 O ARG A 137 -1.627 9.824 -6.028 1.00 1.00 O ATOM 2262 CB ARG A 137 -1.902 13.166 -6.648 1.00 1.06 C ATOM 2263 CG ARG A 137 -0.718 13.863 -7.330 1.00 1.38 C ATOM 2264 CD ARG A 137 -0.615 15.305 -6.826 1.00 1.68 C ATOM 2265 NE ARG A 137 -0.146 15.305 -5.412 1.00 2.38 N ATOM 2266 CZ ARG A 137 0.298 16.407 -4.873 1.00 2.78 C ATOM 2267 NH1 ARG A 137 0.329 17.509 -5.571 1.00 2.77 N ATOM 2268 NH2 ARG A 137 0.710 16.408 -3.635 1.00 3.73 N ATOM 0 H ARG A 137 -3.704 10.664 -6.331 1.00 0.96 H new ATOM 0 HA ARG A 137 -1.969 11.851 -8.360 1.00 1.04 H new ATOM 0 HB2 ARG A 137 -2.796 13.784 -6.736 1.00 1.06 H new ATOM 0 HB3 ARG A 137 -1.699 13.048 -5.583 1.00 1.06 H new ATOM 0 HG2 ARG A 137 0.206 13.325 -7.117 1.00 1.38 H new ATOM 0 HG3 ARG A 137 -0.851 13.853 -8.412 1.00 1.38 H new ATOM 0 HD2 ARG A 137 0.077 15.871 -7.450 1.00 1.68 H new ATOM 0 HD3 ARG A 137 -1.585 15.797 -6.899 1.00 1.68 H new ATOM 0 HE ARG A 137 -0.172 14.444 -4.866 1.00 2.38 H new ATOM 0 HH11 ARG A 137 0.006 17.509 -6.539 1.00 2.77 H new ATOM 0 HH12 ARG A 137 0.676 18.370 -5.149 1.00 2.77 H new ATOM 0 HH21 ARG A 137 0.685 15.547 -3.088 1.00 3.73 H new ATOM 0 HH22 ARG A 137 1.057 17.270 -3.214 1.00 3.73 H new ATOM 2282 N LEU A 138 0.075 10.872 -6.935 1.00 1.04 N ATOM 2283 CA LEU A 138 1.047 9.877 -6.386 1.00 1.06 C ATOM 2284 C LEU A 138 1.506 10.330 -4.988 1.00 1.13 C ATOM 2285 O LEU A 138 1.459 11.502 -4.670 1.00 1.18 O ATOM 2286 CB LEU A 138 2.259 9.786 -7.331 1.00 1.11 C ATOM 2287 CG LEU A 138 1.991 8.746 -8.439 1.00 1.10 C ATOM 2288 CD1 LEU A 138 2.877 9.046 -9.644 1.00 1.08 C ATOM 2289 CD2 LEU A 138 2.307 7.330 -7.934 1.00 1.17 C ATOM 0 H LEU A 138 0.489 11.622 -7.489 1.00 1.04 H new ATOM 0 HA LEU A 138 0.574 8.898 -6.307 1.00 1.06 H new ATOM 0 HB2 LEU A 138 2.456 10.761 -7.777 1.00 1.11 H new ATOM 0 HB3 LEU A 138 3.149 9.507 -6.767 1.00 1.11 H new ATOM 0 HG LEU A 138 0.939 8.802 -8.720 1.00 1.10 H new ATOM 0 HD11 LEU A 138 2.688 8.311 -10.427 1.00 1.08 H new ATOM 0 HD12 LEU A 138 2.653 10.044 -10.021 1.00 1.08 H new ATOM 0 HD13 LEU A 138 3.924 8.997 -9.347 1.00 1.08 H new ATOM 0 HD21 LEU A 138 2.113 6.609 -8.728 1.00 1.17 H new ATOM 0 HD22 LEU A 138 3.355 7.274 -7.641 1.00 1.17 H new ATOM 0 HD23 LEU A 138 1.677 7.101 -7.074 1.00 1.17 H new ATOM 2301 N PRO A 139 1.952 9.413 -4.157 1.00 1.18 N ATOM 2302 CA PRO A 139 2.427 9.739 -2.778 1.00 1.30 C ATOM 2303 C PRO A 139 3.875 10.251 -2.763 1.00 1.23 C ATOM 2304 O PRO A 139 4.735 9.716 -3.433 1.00 1.30 O ATOM 2305 CB PRO A 139 2.335 8.389 -2.064 1.00 1.39 C ATOM 2306 CG PRO A 139 2.653 7.394 -3.131 1.00 1.25 C ATOM 2307 CD PRO A 139 2.053 7.961 -4.425 1.00 1.16 C ATOM 0 HA PRO A 139 1.842 10.534 -2.316 1.00 1.30 H new ATOM 0 HB2 PRO A 139 3.041 8.326 -1.236 1.00 1.39 H new ATOM 0 HB3 PRO A 139 1.341 8.224 -1.648 1.00 1.39 H new ATOM 0 HG2 PRO A 139 3.730 7.255 -3.228 1.00 1.25 H new ATOM 0 HG3 PRO A 139 2.226 6.419 -2.896 1.00 1.25 H new ATOM 0 HD2 PRO A 139 2.690 7.756 -5.285 1.00 1.16 H new ATOM 0 HD3 PRO A 139 1.078 7.524 -4.639 1.00 1.16 H new ATOM 2315 N GLU A 140 4.152 11.273 -1.988 1.00 1.23 N ATOM 2316 CA GLU A 140 5.547 11.814 -1.910 1.00 1.28 C ATOM 2317 C GLU A 140 6.199 11.308 -0.617 1.00 1.27 C ATOM 2318 O GLU A 140 5.568 10.659 0.193 1.00 1.14 O ATOM 2319 CB GLU A 140 5.512 13.355 -1.910 1.00 1.44 C ATOM 2320 CG GLU A 140 4.279 13.845 -2.678 1.00 1.52 C ATOM 2321 CD GLU A 140 3.033 13.694 -1.802 1.00 2.22 C ATOM 2322 OE1 GLU A 140 2.987 14.324 -0.758 1.00 2.80 O ATOM 2323 OE2 GLU A 140 2.147 12.951 -2.190 1.00 2.75 O ATOM 0 H GLU A 140 3.470 11.757 -1.404 1.00 1.23 H new ATOM 0 HA GLU A 140 6.123 11.477 -2.772 1.00 1.28 H new ATOM 0 HB2 GLU A 140 5.486 13.728 -0.886 1.00 1.44 H new ATOM 0 HB3 GLU A 140 6.419 13.749 -2.370 1.00 1.44 H new ATOM 0 HG2 GLU A 140 4.409 14.888 -2.966 1.00 1.52 H new ATOM 0 HG3 GLU A 140 4.160 13.273 -3.598 1.00 1.52 H new ATOM 2330 N ARG A 141 7.458 11.587 -0.423 1.00 1.50 N ATOM 2331 CA ARG A 141 8.146 11.109 0.811 1.00 1.62 C ATOM 2332 C ARG A 141 7.673 11.920 2.022 1.00 1.82 C ATOM 2333 O ARG A 141 7.666 11.435 3.136 1.00 1.88 O ATOM 2334 CB ARG A 141 9.669 11.264 0.645 1.00 1.91 C ATOM 2335 CG ARG A 141 9.998 12.573 -0.112 1.00 2.24 C ATOM 2336 CD ARG A 141 10.116 12.308 -1.623 1.00 2.57 C ATOM 2337 NE ARG A 141 9.801 13.558 -2.370 1.00 3.39 N ATOM 2338 CZ ARG A 141 10.124 13.665 -3.630 1.00 4.11 C ATOM 2339 NH1 ARG A 141 10.724 12.678 -4.235 1.00 4.27 N ATOM 2340 NH2 ARG A 141 9.846 14.760 -4.283 1.00 5.03 N ATOM 0 H ARG A 141 8.041 12.125 -1.065 1.00 1.50 H new ATOM 0 HA ARG A 141 7.904 10.058 0.971 1.00 1.62 H new ATOM 0 HB2 ARG A 141 10.149 11.272 1.624 1.00 1.91 H new ATOM 0 HB3 ARG A 141 10.071 10.410 0.100 1.00 1.91 H new ATOM 0 HG2 ARG A 141 9.219 13.313 0.074 1.00 2.24 H new ATOM 0 HG3 ARG A 141 10.932 12.992 0.263 1.00 2.24 H new ATOM 0 HD2 ARG A 141 11.123 11.970 -1.867 1.00 2.57 H new ATOM 0 HD3 ARG A 141 9.432 11.512 -1.919 1.00 2.57 H new ATOM 0 HE ARG A 141 9.333 14.331 -1.896 1.00 3.39 H new ATOM 0 HH11 ARG A 141 10.941 11.823 -3.724 1.00 4.27 H new ATOM 0 HH12 ARG A 141 10.977 12.761 -5.220 1.00 4.27 H new ATOM 0 HH21 ARG A 141 9.377 15.531 -3.809 1.00 5.03 H new ATOM 0 HH22 ARG A 141 10.098 14.844 -5.268 1.00 5.03 H new ATOM 2354 N SER A 142 7.291 13.150 1.821 1.00 2.02 N ATOM 2355 CA SER A 142 6.834 13.988 2.967 1.00 2.34 C ATOM 2356 C SER A 142 5.779 13.242 3.792 1.00 2.30 C ATOM 2357 O SER A 142 5.350 13.715 4.826 1.00 2.62 O ATOM 2358 CB SER A 142 6.233 15.288 2.435 1.00 2.60 C ATOM 2359 OG SER A 142 5.031 14.997 1.733 1.00 2.51 O ATOM 0 H SER A 142 7.275 13.613 0.912 1.00 2.02 H new ATOM 0 HA SER A 142 7.690 14.206 3.606 1.00 2.34 H new ATOM 0 HB2 SER A 142 6.030 15.972 3.259 1.00 2.60 H new ATOM 0 HB3 SER A 142 6.942 15.786 1.774 1.00 2.60 H new ATOM 0 HG SER A 142 4.642 15.829 1.392 1.00 2.51 H new ATOM 2365 N GLU A 143 5.348 12.086 3.350 1.00 2.07 N ATOM 2366 CA GLU A 143 4.314 11.327 4.122 1.00 2.17 C ATOM 2367 C GLU A 143 4.585 9.824 4.024 1.00 1.96 C ATOM 2368 O GLU A 143 3.682 9.038 3.825 1.00 2.39 O ATOM 2369 CB GLU A 143 2.929 11.630 3.546 1.00 2.18 C ATOM 2370 CG GLU A 143 2.507 13.044 3.948 1.00 2.76 C ATOM 2371 CD GLU A 143 1.074 13.303 3.478 1.00 3.26 C ATOM 2372 OE1 GLU A 143 0.721 12.808 2.420 1.00 3.48 O ATOM 2373 OE2 GLU A 143 0.355 13.990 4.183 1.00 3.88 O ATOM 0 H GLU A 143 5.666 11.636 2.491 1.00 2.07 H new ATOM 0 HA GLU A 143 4.355 11.630 5.168 1.00 2.17 H new ATOM 0 HB2 GLU A 143 2.948 11.540 2.460 1.00 2.18 H new ATOM 0 HB3 GLU A 143 2.204 10.904 3.914 1.00 2.18 H new ATOM 0 HG2 GLU A 143 2.573 13.161 5.030 1.00 2.76 H new ATOM 0 HG3 GLU A 143 3.183 13.776 3.507 1.00 2.76 H new ATOM 2380 N LEU A 144 5.821 9.415 4.177 1.00 1.52 N ATOM 2381 CA LEU A 144 6.154 7.955 4.107 1.00 1.32 C ATOM 2382 C LEU A 144 7.215 7.635 5.173 1.00 1.46 C ATOM 2383 O LEU A 144 8.015 8.482 5.519 1.00 1.70 O ATOM 2384 CB LEU A 144 6.728 7.621 2.722 1.00 1.25 C ATOM 2385 CG LEU A 144 5.639 7.709 1.641 1.00 1.20 C ATOM 2386 CD1 LEU A 144 6.277 7.446 0.269 1.00 1.27 C ATOM 2387 CD2 LEU A 144 4.535 6.662 1.898 1.00 1.01 C ATOM 0 H LEU A 144 6.617 10.030 4.348 1.00 1.52 H new ATOM 0 HA LEU A 144 5.252 7.368 4.280 1.00 1.32 H new ATOM 0 HB2 LEU A 144 7.539 8.310 2.484 1.00 1.25 H new ATOM 0 HB3 LEU A 144 7.155 6.618 2.733 1.00 1.25 H new ATOM 0 HG LEU A 144 5.192 8.703 1.667 1.00 1.20 H new ATOM 0 HD11 LEU A 144 5.512 7.506 -0.505 1.00 1.27 H new ATOM 0 HD12 LEU A 144 7.048 8.193 0.077 1.00 1.27 H new ATOM 0 HD13 LEU A 144 6.725 6.452 0.260 1.00 1.27 H new ATOM 0 HD21 LEU A 144 3.773 6.739 1.123 1.00 1.01 H new ATOM 0 HD22 LEU A 144 4.970 5.663 1.881 1.00 1.01 H new ATOM 0 HD23 LEU A 144 4.081 6.843 2.872 1.00 1.01 H new ATOM 2399 N PRO A 145 7.237 6.425 5.691 1.00 1.41 N ATOM 2400 CA PRO A 145 8.232 6.019 6.722 1.00 1.65 C ATOM 2401 C PRO A 145 9.615 6.633 6.472 1.00 1.82 C ATOM 2402 O PRO A 145 10.346 6.207 5.600 1.00 1.74 O ATOM 2403 CB PRO A 145 8.277 4.498 6.575 1.00 1.57 C ATOM 2404 CG PRO A 145 6.890 4.115 6.158 1.00 1.38 C ATOM 2405 CD PRO A 145 6.325 5.307 5.363 1.00 1.21 C ATOM 0 HA PRO A 145 7.956 6.357 7.721 1.00 1.65 H new ATOM 0 HB2 PRO A 145 9.013 4.194 5.830 1.00 1.57 H new ATOM 0 HB3 PRO A 145 8.555 4.018 7.513 1.00 1.57 H new ATOM 0 HG2 PRO A 145 6.904 3.213 5.546 1.00 1.38 H new ATOM 0 HG3 PRO A 145 6.269 3.900 7.028 1.00 1.38 H new ATOM 0 HD2 PRO A 145 6.314 5.103 4.292 1.00 1.21 H new ATOM 0 HD3 PRO A 145 5.299 5.531 5.655 1.00 1.21 H new ATOM 2413 N ALA A 146 9.978 7.630 7.232 1.00 2.33 N ATOM 2414 CA ALA A 146 11.311 8.267 7.039 1.00 2.58 C ATOM 2415 C ALA A 146 12.395 7.366 7.632 1.00 1.89 C ATOM 2416 O ALA A 146 13.520 7.344 7.173 1.00 2.36 O ATOM 2417 CB ALA A 146 11.333 9.623 7.746 1.00 3.11 C ATOM 0 H ALA A 146 9.409 8.031 7.978 1.00 2.33 H new ATOM 0 HA ALA A 146 11.497 8.408 5.974 1.00 2.58 H new ATOM 0 HB1 ALA A 146 12.308 10.091 7.606 1.00 3.11 H new ATOM 0 HB2 ALA A 146 10.559 10.265 7.326 1.00 3.11 H new ATOM 0 HB3 ALA A 146 11.148 9.481 8.811 1.00 3.11 H new ATOM 2423 N GLU A 147 12.064 6.622 8.650 1.00 1.23 N ATOM 2424 CA GLU A 147 13.070 5.720 9.277 1.00 1.16 C ATOM 2425 C GLU A 147 13.432 4.601 8.296 1.00 1.09 C ATOM 2426 O GLU A 147 14.153 3.681 8.630 1.00 1.83 O ATOM 2427 CB GLU A 147 12.479 5.119 10.559 1.00 1.57 C ATOM 2428 CG GLU A 147 10.993 4.815 10.341 1.00 1.77 C ATOM 2429 CD GLU A 147 10.495 3.871 11.437 1.00 2.24 C ATOM 2430 OE1 GLU A 147 11.208 2.932 11.752 1.00 2.50 O ATOM 2431 OE2 GLU A 147 9.409 4.103 11.942 1.00 2.89 O ATOM 0 H GLU A 147 11.138 6.600 9.076 1.00 1.23 H new ATOM 0 HA GLU A 147 13.970 6.284 9.524 1.00 1.16 H new ATOM 0 HB2 GLU A 147 13.013 4.207 10.826 1.00 1.57 H new ATOM 0 HB3 GLU A 147 12.601 5.814 11.390 1.00 1.57 H new ATOM 0 HG2 GLU A 147 10.417 5.740 10.355 1.00 1.77 H new ATOM 0 HG3 GLU A 147 10.844 4.361 9.361 1.00 1.77 H new ATOM 2438 N ILE A 148 12.937 4.676 7.085 1.00 0.98 N ATOM 2439 CA ILE A 148 13.244 3.624 6.063 1.00 0.80 C ATOM 2440 C ILE A 148 14.192 4.202 5.010 1.00 0.83 C ATOM 2441 O ILE A 148 14.242 5.396 4.791 1.00 1.07 O ATOM 2442 CB ILE A 148 11.942 3.186 5.379 1.00 0.79 C ATOM 2443 CG1 ILE A 148 11.002 2.509 6.397 1.00 0.84 C ATOM 2444 CG2 ILE A 148 12.256 2.214 4.239 1.00 0.79 C ATOM 2445 CD1 ILE A 148 11.689 1.318 7.088 1.00 0.83 C ATOM 0 H ILE A 148 12.329 5.426 6.757 1.00 0.98 H new ATOM 0 HA ILE A 148 13.711 2.768 6.550 1.00 0.80 H new ATOM 0 HB ILE A 148 11.445 4.068 4.975 1.00 0.79 H new ATOM 0 HG12 ILE A 148 10.690 3.236 7.147 1.00 0.84 H new ATOM 0 HG13 ILE A 148 10.100 2.167 5.890 1.00 0.84 H new ATOM 0 HG21 ILE A 148 11.328 1.906 3.757 1.00 0.79 H new ATOM 0 HG22 ILE A 148 12.899 2.705 3.509 1.00 0.79 H new ATOM 0 HG23 ILE A 148 12.765 1.337 4.638 1.00 0.79 H new ATOM 0 HD11 ILE A 148 11.000 0.863 7.799 1.00 0.83 H new ATOM 0 HD12 ILE A 148 11.978 0.580 6.339 1.00 0.83 H new ATOM 0 HD13 ILE A 148 12.577 1.666 7.615 1.00 0.83 H new ATOM 2457 N ASN A 149 14.942 3.357 4.354 1.00 0.79 N ATOM 2458 CA ASN A 149 15.894 3.835 3.306 1.00 0.92 C ATOM 2459 C ASN A 149 15.951 2.787 2.186 1.00 1.09 C ATOM 2460 O ASN A 149 15.179 1.848 2.175 1.00 2.09 O ATOM 2461 CB ASN A 149 17.282 4.017 3.935 1.00 0.94 C ATOM 2462 CG ASN A 149 18.136 4.949 3.068 1.00 1.09 C ATOM 2463 OD1 ASN A 149 19.246 5.286 3.433 1.00 1.70 O ATOM 2464 ND2 ASN A 149 17.666 5.388 1.932 1.00 1.26 N ATOM 0 H ASN A 149 14.937 2.347 4.500 1.00 0.79 H new ATOM 0 HA ASN A 149 15.565 4.789 2.894 1.00 0.92 H new ATOM 0 HB2 ASN A 149 17.183 4.430 4.939 1.00 0.94 H new ATOM 0 HB3 ASN A 149 17.774 3.049 4.036 1.00 0.94 H new ATOM 0 HD21 ASN A 149 18.229 6.011 1.354 1.00 1.26 H new ATOM 0 HD22 ASN A 149 16.735 5.107 1.623 1.00 1.26 H new ATOM 2471 N GLU A 150 16.844 2.928 1.237 1.00 0.74 N ATOM 2472 CA GLU A 150 16.909 1.918 0.133 1.00 0.77 C ATOM 2473 C GLU A 150 18.309 1.866 -0.493 1.00 0.80 C ATOM 2474 O GLU A 150 18.699 0.863 -1.055 1.00 0.83 O ATOM 2475 CB GLU A 150 15.889 2.277 -0.954 1.00 1.05 C ATOM 2476 CG GLU A 150 15.658 1.061 -1.864 1.00 1.14 C ATOM 2477 CD GLU A 150 14.713 0.072 -1.176 1.00 1.90 C ATOM 2478 OE1 GLU A 150 13.783 0.524 -0.529 1.00 2.37 O ATOM 2479 OE2 GLU A 150 14.937 -1.120 -1.309 1.00 2.60 O ATOM 0 H GLU A 150 17.522 3.687 1.178 1.00 0.74 H new ATOM 0 HA GLU A 150 16.681 0.940 0.558 1.00 0.77 H new ATOM 0 HB2 GLU A 150 14.949 2.586 -0.497 1.00 1.05 H new ATOM 0 HB3 GLU A 150 16.250 3.121 -1.542 1.00 1.05 H new ATOM 0 HG2 GLU A 150 15.234 1.382 -2.815 1.00 1.14 H new ATOM 0 HG3 GLU A 150 16.608 0.576 -2.087 1.00 1.14 H new ATOM 2486 N ALA A 151 19.075 2.918 -0.400 1.00 0.86 N ATOM 2487 CA ALA A 151 20.440 2.877 -1.003 1.00 0.96 C ATOM 2488 C ALA A 151 21.156 1.612 -0.520 1.00 0.97 C ATOM 2489 O ALA A 151 21.526 0.756 -1.298 1.00 1.09 O ATOM 2490 CB ALA A 151 21.239 4.106 -0.591 1.00 1.03 C ATOM 0 H ALA A 151 18.822 3.793 0.060 1.00 0.86 H new ATOM 0 HA ALA A 151 20.355 2.867 -2.090 1.00 0.96 H new ATOM 0 HB1 ALA A 151 22.232 4.061 -1.039 1.00 1.03 H new ATOM 0 HB2 ALA A 151 20.727 5.005 -0.934 1.00 1.03 H new ATOM 0 HB3 ALA A 151 21.331 4.133 0.495 1.00 1.03 H new ATOM 2496 N LEU A 152 21.325 1.481 0.766 1.00 0.91 N ATOM 2497 CA LEU A 152 21.984 0.265 1.328 1.00 0.96 C ATOM 2498 C LEU A 152 21.360 -0.977 0.677 1.00 1.00 C ATOM 2499 O LEU A 152 21.985 -2.011 0.549 1.00 1.27 O ATOM 2500 CB LEU A 152 21.761 0.219 2.859 1.00 0.93 C ATOM 2501 CG LEU A 152 21.473 1.631 3.405 1.00 1.02 C ATOM 2502 CD1 LEU A 152 19.986 1.956 3.260 1.00 1.03 C ATOM 2503 CD2 LEU A 152 21.836 1.709 4.892 1.00 1.05 C ATOM 0 H LEU A 152 21.033 2.170 1.459 1.00 0.91 H new ATOM 0 HA LEU A 152 23.055 0.291 1.125 1.00 0.96 H new ATOM 0 HB2 LEU A 152 20.928 -0.444 3.091 1.00 0.93 H new ATOM 0 HB3 LEU A 152 22.643 -0.194 3.349 1.00 0.93 H new ATOM 0 HG LEU A 152 22.072 2.343 2.837 1.00 1.02 H new ATOM 0 HD11 LEU A 152 19.793 2.956 3.649 1.00 1.03 H new ATOM 0 HD12 LEU A 152 19.706 1.915 2.207 1.00 1.03 H new ATOM 0 HD13 LEU A 152 19.398 1.229 3.820 1.00 1.03 H new ATOM 0 HD21 LEU A 152 21.628 2.712 5.265 1.00 1.05 H new ATOM 0 HD22 LEU A 152 21.243 0.984 5.450 1.00 1.05 H new ATOM 0 HD23 LEU A 152 22.895 1.487 5.020 1.00 1.05 H new ATOM 2515 N ILE A 153 20.124 -0.867 0.262 1.00 0.81 N ATOM 2516 CA ILE A 153 19.437 -2.023 -0.388 1.00 0.85 C ATOM 2517 C ILE A 153 19.652 -1.955 -1.904 1.00 0.89 C ATOM 2518 O ILE A 153 19.501 -2.935 -2.606 1.00 1.04 O ATOM 2519 CB ILE A 153 17.936 -1.977 -0.073 1.00 0.78 C ATOM 2520 CG1 ILE A 153 17.730 -1.571 1.388 1.00 0.77 C ATOM 2521 CG2 ILE A 153 17.321 -3.362 -0.295 1.00 0.87 C ATOM 2522 CD1 ILE A 153 16.237 -1.608 1.717 1.00 0.72 C ATOM 0 H ILE A 153 19.559 -0.022 0.346 1.00 0.81 H new ATOM 0 HA ILE A 153 19.852 -2.955 -0.005 1.00 0.85 H new ATOM 0 HB ILE A 153 17.456 -1.251 -0.729 1.00 0.78 H new ATOM 0 HG12 ILE A 153 18.276 -2.247 2.046 1.00 0.77 H new ATOM 0 HG13 ILE A 153 18.127 -0.570 1.559 1.00 0.77 H new ATOM 0 HG21 ILE A 153 16.255 -3.327 -0.071 1.00 0.87 H new ATOM 0 HG22 ILE A 153 17.464 -3.661 -1.333 1.00 0.87 H new ATOM 0 HG23 ILE A 153 17.806 -4.085 0.361 1.00 0.87 H new ATOM 0 HD11 ILE A 153 16.086 -1.319 2.757 1.00 0.72 H new ATOM 0 HD12 ILE A 153 15.704 -0.914 1.067 1.00 0.72 H new ATOM 0 HD13 ILE A 153 15.855 -2.617 1.562 1.00 0.72 H new ATOM 2534 N VAL A 154 20.002 -0.804 -2.416 1.00 0.84 N ATOM 2535 CA VAL A 154 20.226 -0.680 -3.885 1.00 0.92 C ATOM 2536 C VAL A 154 21.474 -1.484 -4.273 1.00 1.06 C ATOM 2537 O VAL A 154 21.400 -2.446 -5.011 1.00 1.12 O ATOM 2538 CB VAL A 154 20.416 0.805 -4.254 1.00 0.91 C ATOM 2539 CG1 VAL A 154 21.000 0.926 -5.668 1.00 1.03 C ATOM 2540 CG2 VAL A 154 19.059 1.522 -4.210 1.00 0.80 C ATOM 0 H VAL A 154 20.142 0.053 -1.881 1.00 0.84 H new ATOM 0 HA VAL A 154 19.364 -1.070 -4.426 1.00 0.92 H new ATOM 0 HB VAL A 154 21.101 1.261 -3.539 1.00 0.91 H new ATOM 0 HG11 VAL A 154 21.130 1.979 -5.919 1.00 1.03 H new ATOM 0 HG12 VAL A 154 21.965 0.421 -5.707 1.00 1.03 H new ATOM 0 HG13 VAL A 154 20.320 0.464 -6.383 1.00 1.03 H new ATOM 0 HG21 VAL A 154 19.194 2.572 -4.471 1.00 0.80 H new ATOM 0 HG22 VAL A 154 18.378 1.056 -4.922 1.00 0.80 H new ATOM 0 HG23 VAL A 154 18.641 1.448 -3.206 1.00 0.80 H new ATOM 2550 N GLU A 155 22.618 -1.088 -3.788 1.00 1.14 N ATOM 2551 CA GLU A 155 23.872 -1.817 -4.134 1.00 1.29 C ATOM 2552 C GLU A 155 23.782 -3.275 -3.671 1.00 1.34 C ATOM 2553 O GLU A 155 24.608 -4.095 -4.020 1.00 1.55 O ATOM 2554 CB GLU A 155 25.059 -1.139 -3.446 1.00 1.36 C ATOM 2555 CG GLU A 155 25.341 0.205 -4.122 1.00 1.32 C ATOM 2556 CD GLU A 155 26.370 0.984 -3.300 1.00 1.64 C ATOM 2557 OE1 GLU A 155 26.337 0.871 -2.086 1.00 1.90 O ATOM 2558 OE2 GLU A 155 27.174 1.679 -3.900 1.00 2.26 O ATOM 0 H GLU A 155 22.740 -0.289 -3.165 1.00 1.14 H new ATOM 0 HA GLU A 155 24.008 -1.796 -5.215 1.00 1.29 H new ATOM 0 HB2 GLU A 155 24.842 -0.988 -2.388 1.00 1.36 H new ATOM 0 HB3 GLU A 155 25.940 -1.779 -3.503 1.00 1.36 H new ATOM 0 HG2 GLU A 155 25.714 0.044 -5.133 1.00 1.32 H new ATOM 0 HG3 GLU A 155 24.419 0.780 -4.210 1.00 1.32 H new ATOM 2565 N PHE A 156 22.793 -3.609 -2.887 1.00 1.24 N ATOM 2566 CA PHE A 156 22.673 -5.017 -2.409 1.00 1.32 C ATOM 2567 C PHE A 156 22.575 -5.961 -3.608 1.00 1.47 C ATOM 2568 O PHE A 156 23.104 -7.055 -3.594 1.00 1.55 O ATOM 2569 CB PHE A 156 21.416 -5.172 -1.551 1.00 1.25 C ATOM 2570 CG PHE A 156 21.365 -6.577 -0.996 1.00 1.36 C ATOM 2571 CD1 PHE A 156 22.315 -6.988 -0.054 1.00 1.94 C ATOM 2572 CD2 PHE A 156 20.373 -7.470 -1.424 1.00 1.80 C ATOM 2573 CE1 PHE A 156 22.274 -8.289 0.461 1.00 2.06 C ATOM 2574 CE2 PHE A 156 20.332 -8.771 -0.908 1.00 1.90 C ATOM 2575 CZ PHE A 156 21.283 -9.180 0.035 1.00 1.65 C ATOM 0 H PHE A 156 22.067 -2.973 -2.558 1.00 1.24 H new ATOM 0 HA PHE A 156 23.553 -5.263 -1.815 1.00 1.32 H new ATOM 0 HB2 PHE A 156 21.424 -4.447 -0.737 1.00 1.25 H new ATOM 0 HB3 PHE A 156 20.526 -4.971 -2.148 1.00 1.25 H new ATOM 0 HD1 PHE A 156 23.080 -6.301 0.276 1.00 1.94 H new ATOM 0 HD2 PHE A 156 19.640 -7.155 -2.152 1.00 1.80 H new ATOM 0 HE1 PHE A 156 23.008 -8.605 1.188 1.00 2.06 H new ATOM 0 HE2 PHE A 156 19.567 -9.459 -1.237 1.00 1.90 H new ATOM 0 HZ PHE A 156 21.251 -10.183 0.433 1.00 1.65 H new ATOM 2585 N TYR A 157 21.898 -5.551 -4.645 1.00 1.56 N ATOM 2586 CA TYR A 157 21.761 -6.425 -5.838 1.00 1.74 C ATOM 2587 C TYR A 157 23.032 -6.335 -6.686 1.00 1.83 C ATOM 2588 O TYR A 157 23.545 -7.329 -7.161 1.00 2.02 O ATOM 2589 CB TYR A 157 20.563 -5.957 -6.662 1.00 1.77 C ATOM 2590 CG TYR A 157 19.285 -6.310 -5.939 1.00 1.65 C ATOM 2591 CD1 TYR A 157 18.695 -7.565 -6.132 1.00 2.02 C ATOM 2592 CD2 TYR A 157 18.690 -5.382 -5.076 1.00 2.08 C ATOM 2593 CE1 TYR A 157 17.510 -7.892 -5.461 1.00 2.08 C ATOM 2594 CE2 TYR A 157 17.505 -5.710 -4.405 1.00 2.23 C ATOM 2595 CZ TYR A 157 16.915 -6.964 -4.598 1.00 1.92 C ATOM 2596 OH TYR A 157 15.747 -7.287 -3.937 1.00 2.22 O ATOM 0 H TYR A 157 21.434 -4.646 -4.715 1.00 1.56 H new ATOM 0 HA TYR A 157 21.611 -7.458 -5.524 1.00 1.74 H new ATOM 0 HB2 TYR A 157 20.617 -4.880 -6.822 1.00 1.77 H new ATOM 0 HB3 TYR A 157 20.579 -6.427 -7.645 1.00 1.77 H new ATOM 0 HD1 TYR A 157 19.154 -8.281 -6.798 1.00 2.02 H new ATOM 0 HD2 TYR A 157 19.144 -4.414 -4.928 1.00 2.08 H new ATOM 0 HE1 TYR A 157 17.055 -8.860 -5.609 1.00 2.08 H new ATOM 0 HE2 TYR A 157 17.046 -4.995 -3.738 1.00 2.23 H new ATOM 0 HH TYR A 157 15.468 -6.532 -3.377 1.00 2.22 H new ATOM 2606 N SER A 158 23.543 -5.150 -6.882 1.00 1.75 N ATOM 2607 CA SER A 158 24.779 -4.997 -7.700 1.00 1.87 C ATOM 2608 C SER A 158 25.844 -5.979 -7.207 1.00 2.00 C ATOM 2609 O SER A 158 26.696 -6.412 -7.957 1.00 2.12 O ATOM 2610 CB SER A 158 25.304 -3.567 -7.567 1.00 1.89 C ATOM 2611 OG SER A 158 24.379 -2.670 -8.167 1.00 2.42 O ATOM 0 H SER A 158 23.158 -4.281 -6.511 1.00 1.75 H new ATOM 0 HA SER A 158 24.550 -5.205 -8.745 1.00 1.87 H new ATOM 0 HB2 SER A 158 25.443 -3.315 -6.516 1.00 1.89 H new ATOM 0 HB3 SER A 158 26.278 -3.479 -8.048 1.00 1.89 H new ATOM 0 HG SER A 158 24.711 -1.752 -8.082 1.00 2.42 H new ATOM 2617 N ARG A 159 25.804 -6.334 -5.952 1.00 2.16 N ATOM 2618 CA ARG A 159 26.815 -7.288 -5.416 1.00 2.40 C ATOM 2619 C ARG A 159 26.526 -8.691 -5.952 1.00 3.28 C ATOM 2620 O ARG A 159 27.471 -9.440 -6.136 1.00 4.21 O ATOM 2621 CB ARG A 159 26.744 -7.302 -3.886 1.00 2.32 C ATOM 2622 CG ARG A 159 27.320 -5.992 -3.329 1.00 2.10 C ATOM 2623 CD ARG A 159 27.414 -6.057 -1.787 1.00 2.05 C ATOM 2624 NE ARG A 159 26.909 -4.779 -1.187 1.00 2.89 N ATOM 2625 CZ ARG A 159 27.286 -3.614 -1.648 1.00 3.39 C ATOM 2626 NH1 ARG A 159 28.200 -3.534 -2.576 1.00 3.38 N ATOM 2627 NH2 ARG A 159 26.769 -2.523 -1.153 1.00 4.37 N ATOM 2628 OXT ARG A 159 25.364 -8.993 -6.169 1.00 3.31 O ATOM 0 H ARG A 159 25.115 -6.005 -5.275 1.00 2.16 H new ATOM 0 HA ARG A 159 27.811 -6.976 -5.731 1.00 2.40 H new ATOM 0 HB2 ARG A 159 25.711 -7.423 -3.561 1.00 2.32 H new ATOM 0 HB3 ARG A 159 27.303 -8.152 -3.494 1.00 2.32 H new ATOM 0 HG2 ARG A 159 28.308 -5.813 -3.753 1.00 2.10 H new ATOM 0 HG3 ARG A 159 26.689 -5.154 -3.626 1.00 2.10 H new ATOM 0 HD2 ARG A 159 26.830 -6.899 -1.414 1.00 2.05 H new ATOM 0 HD3 ARG A 159 28.447 -6.227 -1.484 1.00 2.05 H new ATOM 0 HE ARG A 159 26.258 -4.819 -0.403 1.00 2.89 H new ATOM 0 HH11 ARG A 159 28.626 -4.383 -2.947 1.00 3.38 H new ATOM 0 HH12 ARG A 159 28.489 -2.622 -2.930 1.00 3.38 H new ATOM 0 HH21 ARG A 159 26.073 -2.580 -0.409 1.00 4.37 H new ATOM 0 HH22 ARG A 159 27.060 -1.613 -1.510 1.00 4.37 H new TER 2642 ARG A 159