USER MOD reduce.3.24.130724 H: found=0, std=0, add=1007, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1006 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 55 ASN : amide:sc= -0.657 K(o=-0.77,f=-3.6) USER MOD Set 1.2: A 132 LYS NZ :NH3+ 166:sc=-0.00871 (180deg=-0.154) USER MOD Set 1.3: A 136 LYS NZ :NH3+ -103:sc= -0.102 (180deg=0) USER MOD Set 2.1: A 94 CYS SG : rot 180:sc= 0 USER MOD Set 2.2: A 98 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 72 LYS NZ :NH3+ -135:sc= 0.157 (180deg=-0.241) USER MOD Set 3.2: A 97 HIS : no HD1:sc= -1.8 X(o=-1.6,f=-1.4) USER MOD Set 4.1: A 42 LYS NZ :NH3+ -129:sc= -0.011 (180deg=0) USER MOD Set 4.2: A 45 LYS NZ :NH3+ -148:sc= -0.457 (180deg=-1.82) USER MOD Set 5.1: A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 38 LYS NZ :NH3+ -120:sc=-0.000895 (180deg=-0.852) USER MOD Single : A 40 ASN : amide:sc= -0.171 X(o=-0.17,f=-0.058) USER MOD Single : A 41 LYS NZ :NH3+ 160:sc= -0.103 (180deg=-0.489) USER MOD Single : A 46 THR OG1 : rot 95:sc= 1.23 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 145:sc= 0.105 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ -144:sc= 0.462 (180deg=0.0107) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 HIS : no HD1:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 101 TYR OH : rot 66:sc= -5.1! USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0201) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0.118 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot -120:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= -0.115 USER MOD Single : A 130 ASN : amide:sc= -0.0877 K(o=-0.088,f=-1) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 ASN : amide:sc= -2.29 K(o=-2.3,f=-0.22) USER MOD Single : A 138 LYS NZ :NH3+ 166:sc= -0.0561 (180deg=-0.29) USER MOD Single : A 142 TYR OH : rot -102:sc= -2.82! USER MOD Single : A 143 LYS NZ :NH3+ -123:sc= -0.0488 (180deg=-0.835) USER MOD Single : A 145 SER OG : rot 170:sc=-0.00176 USER MOD Single : A 147 ASN : amide:sc= -0.406 X(o=-0.41,f=-0.11) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 GLN : amide:sc= -0.699 K(o=-0.7,f=-0.15) USER MOD ----------------------------------------------------------------- ATOM 12 N LYS A 37 1.565 -4.138 -1.616 1.00 41.22 N ATOM 13 CA LYS A 37 1.126 -5.335 -2.322 1.00 73.51 C ATOM 14 C LYS A 37 -0.394 -5.367 -2.446 1.00 53.02 C ATOM 15 O LYS A 37 -0.935 -5.697 -3.502 1.00 43.32 O ATOM 16 CB LYS A 37 1.615 -6.590 -1.594 1.00 54.32 C ATOM 17 CG LYS A 37 1.552 -6.478 -0.081 1.00 10.13 C ATOM 18 CD LYS A 37 0.952 -7.725 0.546 1.00 23.33 C ATOM 19 CE LYS A 37 -0.536 -7.555 0.812 1.00 63.52 C ATOM 20 NZ LYS A 37 -0.993 -8.388 1.958 1.00 32.34 N ATOM 0 HA LYS A 37 1.555 -5.313 -3.324 1.00 73.51 H new ATOM 0 HB2 LYS A 37 1.014 -7.442 -1.912 1.00 54.32 H new ATOM 0 HB3 LYS A 37 2.643 -6.796 -1.892 1.00 54.32 H new ATOM 0 HG2 LYS A 37 2.555 -6.317 0.315 1.00 10.13 H new ATOM 0 HG3 LYS A 37 0.957 -5.608 0.196 1.00 10.13 H new ATOM 0 HD2 LYS A 37 1.109 -8.577 -0.115 1.00 23.33 H new ATOM 0 HD3 LYS A 37 1.467 -7.947 1.481 1.00 23.33 H new ATOM 0 HE2 LYS A 37 -0.751 -6.506 1.017 1.00 63.52 H new ATOM 0 HE3 LYS A 37 -1.098 -7.827 -0.081 1.00 63.52 H new ATOM 0 HZ1 LYS A 37 -2.012 -8.244 2.107 1.00 32.34 H new ATOM 0 HZ2 LYS A 37 -0.811 -9.391 1.752 1.00 32.34 H new ATOM 0 HZ3 LYS A 37 -0.475 -8.112 2.816 1.00 32.34 H new ATOM 34 N LYS A 38 -1.079 -5.021 -1.362 1.00 12.34 N ATOM 35 CA LYS A 38 -2.537 -5.006 -1.349 1.00 72.31 C ATOM 36 C LYS A 38 -3.078 -3.873 -2.216 1.00 24.33 C ATOM 37 O LYS A 38 -4.100 -4.024 -2.887 1.00 24.44 O ATOM 38 CB LYS A 38 -3.054 -4.858 0.084 1.00 41.53 C ATOM 39 CG LYS A 38 -2.462 -3.670 0.824 1.00 72.25 C ATOM 40 CD LYS A 38 -3.101 -3.490 2.191 1.00 63.54 C ATOM 41 CE LYS A 38 -2.424 -4.358 3.240 1.00 24.24 C ATOM 42 NZ LYS A 38 -3.051 -5.705 3.336 1.00 75.12 N ATOM 0 H LYS A 38 -0.647 -4.747 -0.480 1.00 12.34 H new ATOM 0 HA LYS A 38 -2.888 -5.953 -1.759 1.00 72.31 H new ATOM 0 HB2 LYS A 38 -4.139 -4.757 0.061 1.00 41.53 H new ATOM 0 HB3 LYS A 38 -2.830 -5.769 0.638 1.00 41.53 H new ATOM 0 HG2 LYS A 38 -1.387 -3.811 0.939 1.00 72.25 H new ATOM 0 HG3 LYS A 38 -2.603 -2.765 0.233 1.00 72.25 H new ATOM 0 HD2 LYS A 38 -3.039 -2.443 2.488 1.00 63.54 H new ATOM 0 HD3 LYS A 38 -4.160 -3.743 2.135 1.00 63.54 H new ATOM 0 HE2 LYS A 38 -1.367 -4.466 2.995 1.00 24.24 H new ATOM 0 HE3 LYS A 38 -2.477 -3.863 4.210 1.00 24.24 H new ATOM 0 HZ1 LYS A 38 -3.416 -5.850 4.299 1.00 75.12 H new ATOM 0 HZ2 LYS A 38 -3.834 -5.773 2.655 1.00 75.12 H new ATOM 0 HZ3 LYS A 38 -2.341 -6.434 3.122 1.00 75.12 H new ATOM 56 N LEU A 39 -2.385 -2.740 -2.199 1.00 13.35 N ATOM 57 CA LEU A 39 -2.795 -1.581 -2.985 1.00 31.05 C ATOM 58 C LEU A 39 -2.840 -1.920 -4.471 1.00 50.21 C ATOM 59 O LEU A 39 -3.833 -1.657 -5.148 1.00 34.54 O ATOM 60 CB LEU A 39 -1.837 -0.413 -2.745 1.00 11.22 C ATOM 61 CG LEU A 39 -2.215 0.544 -1.614 1.00 15.23 C ATOM 62 CD1 LEU A 39 -2.414 -0.219 -0.313 1.00 44.50 C ATOM 63 CD2 LEU A 39 -1.152 1.620 -1.447 1.00 21.41 C ATOM 0 H LEU A 39 -1.537 -2.599 -1.650 1.00 13.35 H new ATOM 0 HA LEU A 39 -3.797 -1.292 -2.667 1.00 31.05 H new ATOM 0 HB2 LEU A 39 -0.847 -0.818 -2.535 1.00 11.22 H new ATOM 0 HB3 LEU A 39 -1.757 0.161 -3.668 1.00 11.22 H new ATOM 0 HG LEU A 39 -3.156 1.029 -1.874 1.00 15.23 H new ATOM 0 HD11 LEU A 39 -2.682 0.478 0.480 1.00 44.50 H new ATOM 0 HD12 LEU A 39 -3.212 -0.950 -0.439 1.00 44.50 H new ATOM 0 HD13 LEU A 39 -1.490 -0.732 -0.047 1.00 44.50 H new ATOM 0 HD21 LEU A 39 -1.438 2.292 -0.638 1.00 21.41 H new ATOM 0 HD22 LEU A 39 -0.196 1.153 -1.210 1.00 21.41 H new ATOM 0 HD23 LEU A 39 -1.059 2.187 -2.373 1.00 21.41 H new ATOM 75 N ASN A 40 -1.758 -2.506 -4.972 1.00 64.12 N ATOM 76 CA ASN A 40 -1.674 -2.883 -6.379 1.00 12.34 C ATOM 77 C ASN A 40 -2.901 -3.685 -6.801 1.00 32.14 C ATOM 78 O ASN A 40 -3.670 -3.259 -7.663 1.00 3.42 O ATOM 79 CB ASN A 40 -0.405 -3.697 -6.636 1.00 21.55 C ATOM 80 CG ASN A 40 -0.425 -4.389 -7.985 1.00 32.21 C ATOM 81 OD1 ASN A 40 -0.087 -3.791 -9.007 1.00 31.34 O ATOM 82 ND2 ASN A 40 -0.823 -5.656 -7.994 1.00 72.13 N ATOM 0 H ASN A 40 -0.927 -2.730 -4.425 1.00 64.12 H new ATOM 0 HA ASN A 40 -1.637 -1.970 -6.973 1.00 12.34 H new ATOM 0 HB2 ASN A 40 0.463 -3.039 -6.581 1.00 21.55 H new ATOM 0 HB3 ASN A 40 -0.290 -4.443 -5.850 1.00 21.55 H new ATOM 0 HD21 ASN A 40 -0.858 -6.173 -8.872 1.00 72.13 H new ATOM 0 HD22 ASN A 40 -1.094 -6.112 -7.123 1.00 72.13 H new ATOM 89 N LYS A 41 -3.079 -4.850 -6.187 1.00 14.14 N ATOM 90 CA LYS A 41 -4.213 -5.713 -6.496 1.00 14.33 C ATOM 91 C LYS A 41 -5.530 -4.959 -6.336 1.00 20.12 C ATOM 92 O LYS A 41 -6.431 -5.079 -7.166 1.00 42.14 O ATOM 93 CB LYS A 41 -4.205 -6.945 -5.588 1.00 54.11 C ATOM 94 CG LYS A 41 -5.013 -8.109 -6.136 1.00 2.02 C ATOM 95 CD LYS A 41 -4.165 -9.010 -7.018 1.00 42.43 C ATOM 96 CE LYS A 41 -3.224 -9.873 -6.192 1.00 62.23 C ATOM 97 NZ LYS A 41 -3.966 -10.802 -5.296 1.00 75.11 N ATOM 0 H LYS A 41 -2.452 -5.218 -5.472 1.00 14.14 H new ATOM 0 HA LYS A 41 -4.122 -6.033 -7.534 1.00 14.33 H new ATOM 0 HB2 LYS A 41 -3.175 -7.268 -5.437 1.00 54.11 H new ATOM 0 HB3 LYS A 41 -4.599 -6.668 -4.610 1.00 54.11 H new ATOM 0 HG2 LYS A 41 -5.423 -8.689 -5.310 1.00 2.02 H new ATOM 0 HG3 LYS A 41 -5.858 -7.728 -6.709 1.00 2.02 H new ATOM 0 HD2 LYS A 41 -4.814 -9.648 -7.618 1.00 42.43 H new ATOM 0 HD3 LYS A 41 -3.586 -8.401 -7.713 1.00 42.43 H new ATOM 0 HE2 LYS A 41 -2.580 -10.448 -6.858 1.00 62.23 H new ATOM 0 HE3 LYS A 41 -2.575 -9.233 -5.594 1.00 62.23 H new ATOM 0 HZ1 LYS A 41 -3.341 -11.584 -5.012 1.00 75.11 H new ATOM 0 HZ2 LYS A 41 -4.284 -10.288 -4.450 1.00 75.11 H new ATOM 0 HZ3 LYS A 41 -4.792 -11.184 -5.799 1.00 75.11 H new ATOM 111 N LYS A 42 -5.635 -4.181 -5.264 1.00 23.34 N ATOM 112 CA LYS A 42 -6.840 -3.405 -4.996 1.00 23.45 C ATOM 113 C LYS A 42 -7.196 -2.525 -6.189 1.00 15.32 C ATOM 114 O LYS A 42 -8.316 -2.576 -6.698 1.00 13.52 O ATOM 115 CB LYS A 42 -6.647 -2.539 -3.749 1.00 25.33 C ATOM 116 CG LYS A 42 -6.878 -3.287 -2.447 1.00 11.10 C ATOM 117 CD LYS A 42 -8.247 -2.981 -1.864 1.00 14.30 C ATOM 118 CE LYS A 42 -8.531 -3.826 -0.632 1.00 24.50 C ATOM 119 NZ LYS A 42 -9.988 -3.904 -0.335 1.00 61.14 N ATOM 0 H LYS A 42 -4.899 -4.071 -4.566 1.00 23.34 H new ATOM 0 HA LYS A 42 -7.660 -4.102 -4.823 1.00 23.45 H new ATOM 0 HB2 LYS A 42 -5.635 -2.134 -3.751 1.00 25.33 H new ATOM 0 HB3 LYS A 42 -7.330 -1.691 -3.797 1.00 25.33 H new ATOM 0 HG2 LYS A 42 -6.787 -4.359 -2.621 1.00 11.10 H new ATOM 0 HG3 LYS A 42 -6.106 -3.014 -1.728 1.00 11.10 H new ATOM 0 HD2 LYS A 42 -8.304 -1.924 -1.603 1.00 14.30 H new ATOM 0 HD3 LYS A 42 -9.013 -3.165 -2.617 1.00 14.30 H new ATOM 0 HE2 LYS A 42 -8.137 -4.831 -0.783 1.00 24.50 H new ATOM 0 HE3 LYS A 42 -8.008 -3.404 0.226 1.00 24.50 H new ATOM 0 HZ1 LYS A 42 -10.153 -3.658 0.662 1.00 61.14 H new ATOM 0 HZ2 LYS A 42 -10.503 -3.238 -0.945 1.00 61.14 H new ATOM 0 HZ3 LYS A 42 -10.327 -4.871 -0.514 1.00 61.14 H new ATOM 133 N VAL A 43 -6.237 -1.719 -6.632 1.00 2.54 N ATOM 134 CA VAL A 43 -6.449 -0.829 -7.767 1.00 11.32 C ATOM 135 C VAL A 43 -6.681 -1.620 -9.049 1.00 51.33 C ATOM 136 O VAL A 43 -7.388 -1.168 -9.951 1.00 35.20 O ATOM 137 CB VAL A 43 -5.251 0.118 -7.970 1.00 30.30 C ATOM 138 CG1 VAL A 43 -5.600 1.215 -8.964 1.00 3.11 C ATOM 139 CG2 VAL A 43 -4.810 0.711 -6.641 1.00 12.44 C ATOM 0 H VAL A 43 -5.305 -1.664 -6.222 1.00 2.54 H new ATOM 0 HA VAL A 43 -7.336 -0.237 -7.543 1.00 11.32 H new ATOM 0 HB VAL A 43 -4.420 -0.457 -8.378 1.00 30.30 H new ATOM 0 HG11 VAL A 43 -4.742 1.874 -9.095 1.00 3.11 H new ATOM 0 HG12 VAL A 43 -5.863 0.767 -9.922 1.00 3.11 H new ATOM 0 HG13 VAL A 43 -6.446 1.791 -8.588 1.00 3.11 H new ATOM 0 HG21 VAL A 43 -3.963 1.377 -6.803 1.00 12.44 H new ATOM 0 HG22 VAL A 43 -5.634 1.273 -6.202 1.00 12.44 H new ATOM 0 HG23 VAL A 43 -4.516 -0.091 -5.964 1.00 12.44 H new ATOM 149 N LEU A 44 -6.082 -2.803 -9.125 1.00 5.34 N ATOM 150 CA LEU A 44 -6.223 -3.659 -10.297 1.00 41.23 C ATOM 151 C LEU A 44 -7.673 -4.096 -10.481 1.00 24.23 C ATOM 152 O LEU A 44 -8.238 -3.971 -11.567 1.00 41.33 O ATOM 153 CB LEU A 44 -5.320 -4.887 -10.168 1.00 51.14 C ATOM 154 CG LEU A 44 -5.229 -5.786 -11.402 1.00 51.53 C ATOM 155 CD1 LEU A 44 -5.009 -4.952 -12.655 1.00 1.42 C ATOM 156 CD2 LEU A 44 -4.114 -6.807 -11.237 1.00 23.43 C ATOM 0 H LEU A 44 -5.493 -3.191 -8.388 1.00 5.34 H new ATOM 0 HA LEU A 44 -5.922 -3.085 -11.174 1.00 41.23 H new ATOM 0 HB2 LEU A 44 -4.315 -4.549 -9.914 1.00 51.14 H new ATOM 0 HB3 LEU A 44 -5.675 -5.488 -9.331 1.00 51.14 H new ATOM 0 HG LEU A 44 -6.172 -6.322 -11.508 1.00 51.53 H new ATOM 0 HD11 LEU A 44 -4.947 -5.609 -13.523 1.00 1.42 H new ATOM 0 HD12 LEU A 44 -5.842 -4.260 -12.782 1.00 1.42 H new ATOM 0 HD13 LEU A 44 -4.081 -4.389 -12.559 1.00 1.42 H new ATOM 0 HD21 LEU A 44 -4.064 -7.438 -12.124 1.00 23.43 H new ATOM 0 HD22 LEU A 44 -3.164 -6.290 -11.106 1.00 23.43 H new ATOM 0 HD23 LEU A 44 -4.314 -7.426 -10.363 1.00 23.43 H new ATOM 168 N LYS A 45 -8.270 -4.608 -9.410 1.00 75.44 N ATOM 169 CA LYS A 45 -9.656 -5.062 -9.451 1.00 2.54 C ATOM 170 C LYS A 45 -10.609 -3.882 -9.615 1.00 33.32 C ATOM 171 O LYS A 45 -11.576 -3.953 -10.374 1.00 54.00 O ATOM 172 CB LYS A 45 -9.998 -5.834 -8.175 1.00 34.40 C ATOM 173 CG LYS A 45 -9.727 -5.055 -6.900 1.00 43.10 C ATOM 174 CD LYS A 45 -10.078 -5.867 -5.665 1.00 11.45 C ATOM 175 CE LYS A 45 -10.107 -4.998 -4.417 1.00 15.35 C ATOM 176 NZ LYS A 45 -9.396 -5.640 -3.277 1.00 3.32 N ATOM 0 H LYS A 45 -7.816 -4.719 -8.503 1.00 75.44 H new ATOM 0 HA LYS A 45 -9.772 -5.723 -10.310 1.00 2.54 H new ATOM 0 HB2 LYS A 45 -11.051 -6.115 -8.202 1.00 34.40 H new ATOM 0 HB3 LYS A 45 -9.422 -6.759 -8.155 1.00 34.40 H new ATOM 0 HG2 LYS A 45 -8.675 -4.771 -6.863 1.00 43.10 H new ATOM 0 HG3 LYS A 45 -10.307 -4.132 -6.906 1.00 43.10 H new ATOM 0 HD2 LYS A 45 -11.050 -6.340 -5.803 1.00 11.45 H new ATOM 0 HD3 LYS A 45 -9.350 -6.668 -5.535 1.00 11.45 H new ATOM 0 HE2 LYS A 45 -9.647 -4.034 -4.635 1.00 15.35 H new ATOM 0 HE3 LYS A 45 -11.141 -4.801 -4.135 1.00 15.35 H new ATOM 0 HZ1 LYS A 45 -9.850 -5.361 -2.384 1.00 3.32 H new ATOM 0 HZ2 LYS A 45 -9.439 -6.674 -3.379 1.00 3.32 H new ATOM 0 HZ3 LYS A 45 -8.402 -5.334 -3.271 1.00 3.32 H new ATOM 190 N THR A 46 -10.330 -2.797 -8.899 1.00 72.13 N ATOM 191 CA THR A 46 -11.163 -1.603 -8.966 1.00 4.30 C ATOM 192 C THR A 46 -11.280 -1.094 -10.398 1.00 52.21 C ATOM 193 O THR A 46 -12.379 -1.000 -10.946 1.00 4.30 O ATOM 194 CB THR A 46 -10.601 -0.477 -8.077 1.00 55.54 C ATOM 195 OG1 THR A 46 -10.339 -0.976 -6.761 1.00 40.32 O ATOM 196 CG2 THR A 46 -11.578 0.688 -7.998 1.00 65.45 C ATOM 0 H THR A 46 -9.534 -2.721 -8.266 1.00 72.13 H new ATOM 0 HA THR A 46 -12.151 -1.885 -8.602 1.00 4.30 H new ATOM 0 HB THR A 46 -9.671 -0.122 -8.522 1.00 55.54 H new ATOM 0 HG1 THR A 46 -9.399 -1.245 -6.694 1.00 40.32 H new ATOM 0 HG21 THR A 46 -11.160 1.471 -7.365 1.00 65.45 H new ATOM 0 HG22 THR A 46 -11.753 1.085 -8.998 1.00 65.45 H new ATOM 0 HG23 THR A 46 -12.521 0.344 -7.574 1.00 65.45 H new ATOM 204 N VAL A 47 -10.141 -0.767 -11.000 1.00 52.15 N ATOM 205 CA VAL A 47 -10.117 -0.269 -12.371 1.00 25.04 C ATOM 206 C VAL A 47 -10.659 -1.310 -13.343 1.00 53.24 C ATOM 207 O VAL A 47 -11.360 -0.977 -14.300 1.00 0.25 O ATOM 208 CB VAL A 47 -8.690 0.124 -12.799 1.00 73.14 C ATOM 209 CG1 VAL A 47 -7.780 -1.095 -12.809 1.00 15.03 C ATOM 210 CG2 VAL A 47 -8.711 0.795 -14.165 1.00 24.34 C ATOM 0 H VAL A 47 -9.223 -0.838 -10.561 1.00 52.15 H new ATOM 0 HA VAL A 47 -10.754 0.615 -12.399 1.00 25.04 H new ATOM 0 HB VAL A 47 -8.295 0.836 -12.075 1.00 73.14 H new ATOM 0 HG11 VAL A 47 -6.777 -0.798 -13.114 1.00 15.03 H new ATOM 0 HG12 VAL A 47 -7.742 -1.529 -11.810 1.00 15.03 H new ATOM 0 HG13 VAL A 47 -8.168 -1.833 -13.511 1.00 15.03 H new ATOM 0 HG21 VAL A 47 -7.695 1.066 -14.453 1.00 24.34 H new ATOM 0 HG22 VAL A 47 -9.125 0.107 -14.902 1.00 24.34 H new ATOM 0 HG23 VAL A 47 -9.327 1.693 -14.120 1.00 24.34 H new ATOM 220 N LYS A 48 -10.332 -2.573 -13.093 1.00 43.13 N ATOM 221 CA LYS A 48 -10.787 -3.665 -13.945 1.00 71.12 C ATOM 222 C LYS A 48 -12.308 -3.780 -13.916 1.00 22.43 C ATOM 223 O LYS A 48 -12.929 -4.195 -14.895 1.00 3.22 O ATOM 224 CB LYS A 48 -10.156 -4.986 -13.498 1.00 12.53 C ATOM 225 CG LYS A 48 -10.518 -6.164 -14.385 1.00 34.24 C ATOM 226 CD LYS A 48 -10.581 -7.460 -13.593 1.00 3.52 C ATOM 227 CE LYS A 48 -11.512 -8.469 -14.247 1.00 41.51 C ATOM 228 NZ LYS A 48 -10.790 -9.346 -15.210 1.00 34.22 N ATOM 0 H LYS A 48 -9.753 -2.866 -12.306 1.00 43.13 H new ATOM 0 HA LYS A 48 -10.476 -3.449 -14.967 1.00 71.12 H new ATOM 0 HB2 LYS A 48 -9.072 -4.874 -13.482 1.00 12.53 H new ATOM 0 HB3 LYS A 48 -10.469 -5.201 -12.477 1.00 12.53 H new ATOM 0 HG2 LYS A 48 -11.481 -5.980 -14.861 1.00 34.24 H new ATOM 0 HG3 LYS A 48 -9.782 -6.260 -15.183 1.00 34.24 H new ATOM 0 HD2 LYS A 48 -9.581 -7.886 -13.511 1.00 3.52 H new ATOM 0 HD3 LYS A 48 -10.923 -7.252 -12.579 1.00 3.52 H new ATOM 0 HE2 LYS A 48 -11.981 -9.083 -13.478 1.00 41.51 H new ATOM 0 HE3 LYS A 48 -12.313 -7.942 -14.766 1.00 41.51 H new ATOM 0 HZ1 LYS A 48 -11.459 -10.020 -15.635 1.00 34.22 H new ATOM 0 HZ2 LYS A 48 -10.364 -8.763 -15.958 1.00 34.22 H new ATOM 0 HZ3 LYS A 48 -10.042 -9.869 -14.710 1.00 34.22 H new ATOM 242 N LYS A 49 -12.903 -3.410 -12.787 1.00 1.10 N ATOM 243 CA LYS A 49 -14.351 -3.469 -12.630 1.00 53.30 C ATOM 244 C LYS A 49 -15.024 -2.301 -13.345 1.00 2.25 C ATOM 245 O LYS A 49 -15.987 -2.487 -14.088 1.00 23.32 O ATOM 246 CB LYS A 49 -14.725 -3.456 -11.146 1.00 50.10 C ATOM 247 CG LYS A 49 -14.361 -4.737 -10.416 1.00 62.10 C ATOM 248 CD LYS A 49 -15.518 -5.721 -10.406 1.00 32.52 C ATOM 249 CE LYS A 49 -15.348 -6.794 -11.471 1.00 44.41 C ATOM 250 NZ LYS A 49 -14.610 -7.979 -10.952 1.00 52.21 N ATOM 0 H LYS A 49 -12.404 -3.066 -11.967 1.00 1.10 H new ATOM 0 HA LYS A 49 -14.702 -4.398 -13.079 1.00 53.30 H new ATOM 0 HB2 LYS A 49 -14.226 -2.617 -10.661 1.00 50.10 H new ATOM 0 HB3 LYS A 49 -15.798 -3.286 -11.052 1.00 50.10 H new ATOM 0 HG2 LYS A 49 -13.496 -5.196 -10.894 1.00 62.10 H new ATOM 0 HG3 LYS A 49 -14.072 -4.503 -9.391 1.00 62.10 H new ATOM 0 HD2 LYS A 49 -15.590 -6.190 -9.424 1.00 32.52 H new ATOM 0 HD3 LYS A 49 -16.453 -5.186 -10.573 1.00 32.52 H new ATOM 0 HE2 LYS A 49 -16.328 -7.106 -11.832 1.00 44.41 H new ATOM 0 HE3 LYS A 49 -14.812 -6.377 -12.324 1.00 44.41 H new ATOM 0 HZ1 LYS A 49 -14.515 -8.687 -11.708 1.00 52.21 H new ATOM 0 HZ2 LYS A 49 -13.665 -7.686 -10.631 1.00 52.21 H new ATOM 0 HZ3 LYS A 49 -15.134 -8.392 -10.154 1.00 52.21 H new ATOM 264 N ALA A 50 -14.509 -1.097 -13.115 1.00 72.22 N ATOM 265 CA ALA A 50 -15.058 0.100 -13.740 1.00 31.01 C ATOM 266 C ALA A 50 -14.836 0.083 -15.249 1.00 35.35 C ATOM 267 O ALA A 50 -15.606 0.675 -16.005 1.00 62.23 O ATOM 268 CB ALA A 50 -14.437 1.347 -13.128 1.00 32.25 C ATOM 0 H ALA A 50 -13.713 -0.925 -12.501 1.00 72.22 H new ATOM 0 HA ALA A 50 -16.132 0.115 -13.557 1.00 31.01 H new ATOM 0 HB1 ALA A 50 -14.856 2.233 -13.604 1.00 32.25 H new ATOM 0 HB2 ALA A 50 -14.651 1.373 -12.060 1.00 32.25 H new ATOM 0 HB3 ALA A 50 -13.358 1.329 -13.281 1.00 32.25 H new ATOM 274 N SER A 51 -13.780 -0.599 -15.679 1.00 62.11 N ATOM 275 CA SER A 51 -13.454 -0.689 -17.098 1.00 35.33 C ATOM 276 C SER A 51 -14.654 -1.184 -17.900 1.00 32.23 C ATOM 277 O SER A 51 -14.952 -0.668 -18.977 1.00 11.31 O ATOM 278 CB SER A 51 -12.263 -1.625 -17.311 1.00 31.22 C ATOM 279 OG SER A 51 -11.950 -1.746 -18.687 1.00 65.24 O ATOM 0 H SER A 51 -13.135 -1.097 -15.066 1.00 62.11 H new ATOM 0 HA SER A 51 -13.190 0.309 -17.449 1.00 35.33 H new ATOM 0 HB2 SER A 51 -11.397 -1.245 -16.770 1.00 31.22 H new ATOM 0 HB3 SER A 51 -12.491 -2.608 -16.899 1.00 31.22 H new ATOM 0 HG SER A 51 -10.980 -1.828 -18.796 1.00 65.24 H new ATOM 285 N LYS A 52 -15.340 -2.189 -17.367 1.00 33.55 N ATOM 286 CA LYS A 52 -16.509 -2.756 -18.030 1.00 1.44 C ATOM 287 C LYS A 52 -17.580 -1.692 -18.247 1.00 0.42 C ATOM 288 O LYS A 52 -18.402 -1.802 -19.156 1.00 10.40 O ATOM 289 CB LYS A 52 -17.081 -3.909 -17.203 1.00 32.23 C ATOM 290 CG LYS A 52 -16.130 -5.085 -17.058 1.00 51.54 C ATOM 291 CD LYS A 52 -16.711 -6.165 -16.161 1.00 44.31 C ATOM 292 CE LYS A 52 -15.616 -6.997 -15.511 1.00 0.12 C ATOM 293 NZ LYS A 52 -15.187 -8.127 -16.381 1.00 14.11 N ATOM 0 H LYS A 52 -15.107 -2.628 -16.477 1.00 33.55 H new ATOM 0 HA LYS A 52 -16.196 -3.135 -19.003 1.00 1.44 H new ATOM 0 HB2 LYS A 52 -17.342 -3.539 -16.211 1.00 32.23 H new ATOM 0 HB3 LYS A 52 -18.005 -4.255 -17.667 1.00 32.23 H new ATOM 0 HG2 LYS A 52 -15.916 -5.504 -18.041 1.00 51.54 H new ATOM 0 HG3 LYS A 52 -15.182 -4.739 -16.645 1.00 51.54 H new ATOM 0 HD2 LYS A 52 -17.327 -5.705 -15.388 1.00 44.31 H new ATOM 0 HD3 LYS A 52 -17.364 -6.813 -16.746 1.00 44.31 H new ATOM 0 HE2 LYS A 52 -14.758 -6.361 -15.293 1.00 0.12 H new ATOM 0 HE3 LYS A 52 -15.974 -7.388 -14.558 1.00 0.12 H new ATOM 0 HZ1 LYS A 52 -14.440 -8.669 -15.902 1.00 14.11 H new ATOM 0 HZ2 LYS A 52 -16.000 -8.748 -16.569 1.00 14.11 H new ATOM 0 HZ3 LYS A 52 -14.821 -7.753 -17.280 1.00 14.11 H new ATOM 307 N ALA A 53 -17.563 -0.662 -17.407 1.00 52.42 N ATOM 308 CA ALA A 53 -18.531 0.424 -17.510 1.00 62.31 C ATOM 309 C ALA A 53 -18.010 1.541 -18.408 1.00 64.40 C ATOM 310 O ALA A 53 -18.660 2.573 -18.574 1.00 22.11 O ATOM 311 CB ALA A 53 -18.864 0.967 -16.128 1.00 63.23 C ATOM 0 H ALA A 53 -16.890 -0.557 -16.648 1.00 52.42 H new ATOM 0 HA ALA A 53 -19.440 0.026 -17.961 1.00 62.31 H new ATOM 0 HB1 ALA A 53 -19.588 1.777 -16.220 1.00 63.23 H new ATOM 0 HB2 ALA A 53 -19.287 0.170 -15.516 1.00 63.23 H new ATOM 0 HB3 ALA A 53 -17.956 1.343 -15.656 1.00 63.23 H new ATOM 317 N LYS A 54 -16.832 1.328 -18.985 1.00 41.24 N ATOM 318 CA LYS A 54 -16.222 2.316 -19.868 1.00 13.35 C ATOM 319 C LYS A 54 -15.938 3.614 -19.117 1.00 71.53 C ATOM 320 O LYS A 54 -16.085 4.704 -19.667 1.00 44.22 O ATOM 321 CB LYS A 54 -17.136 2.596 -21.063 1.00 32.31 C ATOM 322 CG LYS A 54 -16.383 2.869 -22.353 1.00 72.24 C ATOM 323 CD LYS A 54 -17.334 3.156 -23.504 1.00 2.15 C ATOM 324 CE LYS A 54 -16.705 2.812 -24.845 1.00 53.22 C ATOM 325 NZ LYS A 54 -17.356 3.545 -25.967 1.00 21.14 N ATOM 0 H LYS A 54 -16.280 0.480 -18.857 1.00 41.24 H new ATOM 0 HA LYS A 54 -15.277 1.910 -20.229 1.00 13.35 H new ATOM 0 HB2 LYS A 54 -17.797 1.742 -21.212 1.00 32.31 H new ATOM 0 HB3 LYS A 54 -17.769 3.453 -20.833 1.00 32.31 H new ATOM 0 HG2 LYS A 54 -15.714 3.718 -22.212 1.00 72.24 H new ATOM 0 HG3 LYS A 54 -15.760 2.010 -22.600 1.00 72.24 H new ATOM 0 HD2 LYS A 54 -18.250 2.581 -23.372 1.00 2.15 H new ATOM 0 HD3 LYS A 54 -17.614 4.209 -23.492 1.00 2.15 H new ATOM 0 HE2 LYS A 54 -15.643 3.054 -24.821 1.00 53.22 H new ATOM 0 HE3 LYS A 54 -16.783 1.739 -25.018 1.00 53.22 H new ATOM 0 HZ1 LYS A 54 -16.899 3.284 -26.864 1.00 21.14 H new ATOM 0 HZ2 LYS A 54 -18.365 3.295 -26.006 1.00 21.14 H new ATOM 0 HZ3 LYS A 54 -17.259 4.569 -25.815 1.00 21.14 H new ATOM 339 N ASN A 55 -15.530 3.487 -17.859 1.00 25.21 N ATOM 340 CA ASN A 55 -15.224 4.650 -17.034 1.00 23.22 C ATOM 341 C ASN A 55 -13.717 4.865 -16.934 1.00 45.14 C ATOM 342 O ASN A 55 -13.216 5.374 -15.932 1.00 0.25 O ATOM 343 CB ASN A 55 -15.819 4.479 -15.635 1.00 11.33 C ATOM 344 CG ASN A 55 -17.300 4.156 -15.672 1.00 53.12 C ATOM 345 OD1 ASN A 55 -17.940 4.246 -16.720 1.00 53.30 O ATOM 346 ND2 ASN A 55 -17.852 3.777 -14.525 1.00 53.34 N ATOM 0 H ASN A 55 -15.404 2.591 -17.388 1.00 25.21 H new ATOM 0 HA ASN A 55 -15.668 5.526 -17.507 1.00 23.22 H new ATOM 0 HB2 ASN A 55 -15.289 3.682 -15.113 1.00 11.33 H new ATOM 0 HB3 ASN A 55 -15.664 5.394 -15.063 1.00 11.33 H new ATOM 0 HD21 ASN A 55 -18.845 3.546 -14.488 1.00 53.34 H new ATOM 0 HD22 ASN A 55 -17.283 3.716 -13.681 1.00 53.34 H new ATOM 353 N VAL A 56 -12.998 4.474 -17.982 1.00 50.33 N ATOM 354 CA VAL A 56 -11.548 4.626 -18.015 1.00 33.25 C ATOM 355 C VAL A 56 -11.072 5.065 -19.395 1.00 32.43 C ATOM 356 O VAL A 56 -11.582 4.603 -20.416 1.00 32.22 O ATOM 357 CB VAL A 56 -10.838 3.314 -17.632 1.00 32.32 C ATOM 358 CG1 VAL A 56 -11.308 2.173 -18.521 1.00 60.14 C ATOM 359 CG2 VAL A 56 -9.329 3.481 -17.718 1.00 24.35 C ATOM 0 H VAL A 56 -13.396 4.050 -18.820 1.00 50.33 H new ATOM 0 HA VAL A 56 -11.294 5.395 -17.285 1.00 33.25 H new ATOM 0 HB VAL A 56 -11.095 3.069 -16.602 1.00 32.32 H new ATOM 0 HG11 VAL A 56 -10.795 1.254 -18.235 1.00 60.14 H new ATOM 0 HG12 VAL A 56 -12.383 2.040 -18.404 1.00 60.14 H new ATOM 0 HG13 VAL A 56 -11.082 2.406 -19.562 1.00 60.14 H new ATOM 0 HG21 VAL A 56 -8.843 2.545 -17.444 1.00 24.35 H new ATOM 0 HG22 VAL A 56 -9.050 3.750 -18.737 1.00 24.35 H new ATOM 0 HG23 VAL A 56 -9.011 4.268 -17.035 1.00 24.35 H new ATOM 369 N LYS A 57 -10.090 5.959 -19.419 1.00 13.41 N ATOM 370 CA LYS A 57 -9.542 6.461 -20.674 1.00 32.15 C ATOM 371 C LYS A 57 -8.021 6.355 -20.683 1.00 45.23 C ATOM 372 O LYS A 57 -7.384 6.330 -19.630 1.00 0.12 O ATOM 373 CB LYS A 57 -9.964 7.915 -20.893 1.00 54.42 C ATOM 374 CG LYS A 57 -11.371 8.063 -21.446 1.00 14.43 C ATOM 375 CD LYS A 57 -11.515 9.330 -22.273 1.00 33.03 C ATOM 376 CE LYS A 57 -11.300 9.056 -23.753 1.00 51.34 C ATOM 377 NZ LYS A 57 -11.985 10.064 -24.609 1.00 53.30 N ATOM 0 H LYS A 57 -9.657 6.351 -18.583 1.00 13.41 H new ATOM 0 HA LYS A 57 -9.936 5.849 -21.485 1.00 32.15 H new ATOM 0 HB2 LYS A 57 -9.897 8.451 -19.946 1.00 54.42 H new ATOM 0 HB3 LYS A 57 -9.261 8.389 -21.578 1.00 54.42 H new ATOM 0 HG2 LYS A 57 -11.614 7.196 -22.061 1.00 14.43 H new ATOM 0 HG3 LYS A 57 -12.086 8.081 -20.624 1.00 14.43 H new ATOM 0 HD2 LYS A 57 -12.507 9.754 -22.121 1.00 33.03 H new ATOM 0 HD3 LYS A 57 -10.795 10.073 -21.931 1.00 33.03 H new ATOM 0 HE2 LYS A 57 -10.232 9.060 -23.972 1.00 51.34 H new ATOM 0 HE3 LYS A 57 -11.672 8.061 -23.996 1.00 51.34 H new ATOM 0 HZ1 LYS A 57 -12.351 9.601 -25.465 1.00 53.30 H new ATOM 0 HZ2 LYS A 57 -12.774 10.489 -24.081 1.00 53.30 H new ATOM 0 HZ3 LYS A 57 -11.309 10.807 -24.879 1.00 53.30 H new ATOM 391 N ARG A 58 -7.444 6.295 -21.879 1.00 43.01 N ATOM 392 CA ARG A 58 -5.997 6.192 -22.025 1.00 42.51 C ATOM 393 C ARG A 58 -5.488 7.157 -23.093 1.00 75.41 C ATOM 394 O ARG A 58 -6.082 7.282 -24.163 1.00 42.54 O ATOM 395 CB ARG A 58 -5.599 4.760 -22.385 1.00 74.24 C ATOM 396 CG ARG A 58 -6.342 3.702 -21.585 1.00 3.31 C ATOM 397 CD ARG A 58 -6.083 2.307 -22.131 1.00 75.22 C ATOM 398 NE ARG A 58 -7.205 1.405 -21.882 1.00 52.32 N ATOM 399 CZ ARG A 58 -8.354 1.461 -22.546 1.00 71.25 C ATOM 400 NH1 ARG A 58 -8.532 2.370 -23.495 1.00 61.44 N ATOM 401 NH2 ARG A 58 -9.328 0.606 -22.262 1.00 71.33 N ATOM 0 H ARG A 58 -7.956 6.316 -22.761 1.00 43.01 H new ATOM 0 HA ARG A 58 -5.541 6.459 -21.071 1.00 42.51 H new ATOM 0 HB2 ARG A 58 -5.783 4.597 -23.447 1.00 74.24 H new ATOM 0 HB3 ARG A 58 -4.528 4.639 -22.225 1.00 74.24 H new ATOM 0 HG2 ARG A 58 -6.031 3.749 -20.541 1.00 3.31 H new ATOM 0 HG3 ARG A 58 -7.412 3.911 -21.609 1.00 3.31 H new ATOM 0 HD2 ARG A 58 -5.896 2.366 -23.203 1.00 75.22 H new ATOM 0 HD3 ARG A 58 -5.182 1.900 -21.673 1.00 75.22 H new ATOM 0 HE ARG A 58 -7.100 0.693 -21.159 1.00 52.32 H new ATOM 0 HH11 ARG A 58 -7.785 3.029 -23.717 1.00 61.44 H new ATOM 0 HH12 ARG A 58 -9.415 2.410 -24.003 1.00 61.44 H new ATOM 0 HH21 ARG A 58 -9.195 -0.095 -21.533 1.00 71.33 H new ATOM 0 HH22 ARG A 58 -10.210 0.650 -22.772 1.00 71.33 H new ATOM 415 N GLY A 59 -4.385 7.836 -22.793 1.00 74.13 N ATOM 416 CA GLY A 59 -3.816 8.780 -23.737 1.00 13.20 C ATOM 417 C GLY A 59 -3.571 10.142 -23.118 1.00 25.22 C ATOM 418 O GLY A 59 -4.391 10.638 -22.346 1.00 11.31 O ATOM 0 H GLY A 59 -3.876 7.749 -21.914 1.00 74.13 H new ATOM 0 HA2 GLY A 59 -2.876 8.384 -24.120 1.00 13.20 H new ATOM 0 HA3 GLY A 59 -4.488 8.887 -24.589 1.00 13.20 H new ATOM 422 N VAL A 60 -2.436 10.748 -23.455 1.00 74.41 N ATOM 423 CA VAL A 60 -2.084 12.060 -22.927 1.00 31.05 C ATOM 424 C VAL A 60 -3.191 13.074 -23.191 1.00 13.22 C ATOM 425 O VAL A 60 -3.500 13.909 -22.341 1.00 3.55 O ATOM 426 CB VAL A 60 -0.771 12.579 -23.541 1.00 65.52 C ATOM 427 CG1 VAL A 60 -0.858 12.586 -25.060 1.00 23.42 C ATOM 428 CG2 VAL A 60 -0.446 13.967 -23.011 1.00 54.11 C ATOM 0 H VAL A 60 -1.745 10.350 -24.091 1.00 74.41 H new ATOM 0 HA VAL A 60 -1.952 11.942 -21.851 1.00 31.05 H new ATOM 0 HB VAL A 60 0.036 11.907 -23.250 1.00 65.52 H new ATOM 0 HG11 VAL A 60 0.079 12.956 -25.476 1.00 23.42 H new ATOM 0 HG12 VAL A 60 -1.040 11.573 -25.419 1.00 23.42 H new ATOM 0 HG13 VAL A 60 -1.676 13.234 -25.375 1.00 23.42 H new ATOM 0 HG21 VAL A 60 0.485 14.318 -23.456 1.00 54.11 H new ATOM 0 HG22 VAL A 60 -1.253 14.653 -23.269 1.00 54.11 H new ATOM 0 HG23 VAL A 60 -0.337 13.926 -21.927 1.00 54.11 H new ATOM 438 N LYS A 61 -3.787 12.996 -24.376 1.00 34.43 N ATOM 439 CA LYS A 61 -4.863 13.905 -24.754 1.00 4.04 C ATOM 440 C LYS A 61 -6.072 13.726 -23.841 1.00 51.44 C ATOM 441 O LYS A 61 -6.784 14.685 -23.546 1.00 54.32 O ATOM 442 CB LYS A 61 -5.270 13.669 -26.210 1.00 4.31 C ATOM 443 CG LYS A 61 -5.465 14.951 -27.002 1.00 32.52 C ATOM 444 CD LYS A 61 -4.155 15.451 -27.586 1.00 24.41 C ATOM 445 CE LYS A 61 -3.712 14.602 -28.768 1.00 43.43 C ATOM 446 NZ LYS A 61 -2.898 15.386 -29.739 1.00 73.30 N ATOM 0 H LYS A 61 -3.543 12.312 -25.092 1.00 34.43 H new ATOM 0 HA LYS A 61 -4.497 14.926 -24.647 1.00 4.04 H new ATOM 0 HB2 LYS A 61 -4.507 13.063 -26.698 1.00 4.31 H new ATOM 0 HB3 LYS A 61 -6.196 13.094 -26.231 1.00 4.31 H new ATOM 0 HG2 LYS A 61 -6.180 14.778 -27.806 1.00 32.52 H new ATOM 0 HG3 LYS A 61 -5.892 15.718 -26.355 1.00 32.52 H new ATOM 0 HD2 LYS A 61 -4.269 16.487 -27.903 1.00 24.41 H new ATOM 0 HD3 LYS A 61 -3.383 15.436 -26.816 1.00 24.41 H new ATOM 0 HE2 LYS A 61 -3.130 13.753 -28.408 1.00 43.43 H new ATOM 0 HE3 LYS A 61 -4.589 14.196 -29.273 1.00 43.43 H new ATOM 0 HZ1 LYS A 61 -2.615 14.773 -30.530 1.00 73.30 H new ATOM 0 HZ2 LYS A 61 -3.461 16.181 -30.102 1.00 73.30 H new ATOM 0 HZ3 LYS A 61 -2.048 15.752 -29.264 1.00 73.30 H new ATOM 460 N GLU A 62 -6.296 12.493 -23.398 1.00 11.54 N ATOM 461 CA GLU A 62 -7.419 12.191 -22.518 1.00 54.23 C ATOM 462 C GLU A 62 -7.189 12.767 -21.124 1.00 71.10 C ATOM 463 O GLU A 62 -7.995 13.552 -20.623 1.00 63.24 O ATOM 464 CB GLU A 62 -7.633 10.679 -22.429 1.00 21.33 C ATOM 465 CG GLU A 62 -7.522 9.968 -23.767 1.00 71.11 C ATOM 466 CD GLU A 62 -8.294 10.671 -24.867 1.00 32.14 C ATOM 467 OE1 GLU A 62 -9.356 11.255 -24.567 1.00 35.44 O ATOM 468 OE2 GLU A 62 -7.835 10.637 -26.028 1.00 12.33 O ATOM 0 H GLU A 62 -5.716 11.688 -23.634 1.00 11.54 H new ATOM 0 HA GLU A 62 -8.312 12.653 -22.939 1.00 54.23 H new ATOM 0 HB2 GLU A 62 -6.900 10.257 -21.741 1.00 21.33 H new ATOM 0 HB3 GLU A 62 -8.618 10.484 -22.004 1.00 21.33 H new ATOM 0 HG2 GLU A 62 -6.472 9.899 -24.052 1.00 71.11 H new ATOM 0 HG3 GLU A 62 -7.892 8.948 -23.664 1.00 71.11 H new ATOM 475 N VAL A 63 -6.084 12.370 -20.502 1.00 5.44 N ATOM 476 CA VAL A 63 -5.746 12.846 -19.165 1.00 42.45 C ATOM 477 C VAL A 63 -5.773 14.369 -19.101 1.00 51.35 C ATOM 478 O VAL A 63 -6.309 14.952 -18.159 1.00 5.43 O ATOM 479 CB VAL A 63 -4.355 12.350 -18.728 1.00 0.03 C ATOM 480 CG1 VAL A 63 -4.390 10.859 -18.427 1.00 50.34 C ATOM 481 CG2 VAL A 63 -3.318 12.663 -19.795 1.00 63.15 C ATOM 0 H VAL A 63 -5.407 11.720 -20.902 1.00 5.44 H new ATOM 0 HA VAL A 63 -6.497 12.443 -18.486 1.00 42.45 H new ATOM 0 HB VAL A 63 -4.072 12.874 -17.815 1.00 0.03 H new ATOM 0 HG11 VAL A 63 -3.398 10.526 -18.120 1.00 50.34 H new ATOM 0 HG12 VAL A 63 -5.102 10.666 -17.625 1.00 50.34 H new ATOM 0 HG13 VAL A 63 -4.695 10.314 -19.321 1.00 50.34 H new ATOM 0 HG21 VAL A 63 -2.341 12.305 -19.469 1.00 63.15 H new ATOM 0 HG22 VAL A 63 -3.593 12.168 -20.726 1.00 63.15 H new ATOM 0 HG23 VAL A 63 -3.275 13.740 -19.956 1.00 63.15 H new ATOM 491 N VAL A 64 -5.192 15.009 -20.112 1.00 14.24 N ATOM 492 CA VAL A 64 -5.151 16.465 -20.172 1.00 13.43 C ATOM 493 C VAL A 64 -6.550 17.048 -20.337 1.00 13.34 C ATOM 494 O VAL A 64 -6.947 17.957 -19.606 1.00 43.05 O ATOM 495 CB VAL A 64 -4.263 16.954 -21.331 1.00 53.52 C ATOM 496 CG1 VAL A 64 -4.302 18.472 -21.430 1.00 63.21 C ATOM 497 CG2 VAL A 64 -2.836 16.459 -21.154 1.00 2.40 C ATOM 0 H VAL A 64 -4.744 14.542 -20.900 1.00 14.24 H new ATOM 0 HA VAL A 64 -4.726 16.809 -19.229 1.00 13.43 H new ATOM 0 HB VAL A 64 -4.652 16.543 -22.263 1.00 53.52 H new ATOM 0 HG11 VAL A 64 -3.669 18.799 -22.255 1.00 63.21 H new ATOM 0 HG12 VAL A 64 -5.327 18.799 -21.608 1.00 63.21 H new ATOM 0 HG13 VAL A 64 -3.939 18.907 -20.499 1.00 63.21 H new ATOM 0 HG21 VAL A 64 -2.222 16.814 -21.982 1.00 2.40 H new ATOM 0 HG22 VAL A 64 -2.433 16.839 -20.215 1.00 2.40 H new ATOM 0 HG23 VAL A 64 -2.828 15.369 -21.138 1.00 2.40 H new ATOM 507 N LYS A 65 -7.296 16.519 -21.301 1.00 3.31 N ATOM 508 CA LYS A 65 -8.653 16.985 -21.562 1.00 64.23 C ATOM 509 C LYS A 65 -9.478 17.003 -20.280 1.00 0.33 C ATOM 510 O LYS A 65 -10.207 17.958 -20.014 1.00 11.24 O ATOM 511 CB LYS A 65 -9.329 16.090 -22.604 1.00 1.33 C ATOM 512 CG LYS A 65 -10.683 16.605 -23.060 1.00 33.43 C ATOM 513 CD LYS A 65 -11.820 15.857 -22.384 1.00 32.34 C ATOM 514 CE LYS A 65 -11.949 14.438 -22.917 1.00 2.03 C ATOM 515 NZ LYS A 65 -13.289 13.857 -22.629 1.00 32.45 N ATOM 0 H LYS A 65 -6.983 15.767 -21.915 1.00 3.31 H new ATOM 0 HA LYS A 65 -8.594 18.002 -21.949 1.00 64.23 H new ATOM 0 HB2 LYS A 65 -8.674 15.997 -23.470 1.00 1.33 H new ATOM 0 HB3 LYS A 65 -9.451 15.090 -22.188 1.00 1.33 H new ATOM 0 HG2 LYS A 65 -10.763 17.669 -22.837 1.00 33.43 H new ATOM 0 HG3 LYS A 65 -10.768 16.499 -24.141 1.00 33.43 H new ATOM 0 HD2 LYS A 65 -11.649 15.828 -21.308 1.00 32.34 H new ATOM 0 HD3 LYS A 65 -12.755 16.393 -22.544 1.00 32.34 H new ATOM 0 HE2 LYS A 65 -11.777 14.437 -23.993 1.00 2.03 H new ATOM 0 HE3 LYS A 65 -11.178 13.811 -22.470 1.00 2.03 H new ATOM 0 HZ1 LYS A 65 -13.337 12.890 -23.008 1.00 32.45 H new ATOM 0 HZ2 LYS A 65 -13.444 13.834 -21.601 1.00 32.45 H new ATOM 0 HZ3 LYS A 65 -14.024 14.441 -23.077 1.00 32.45 H new ATOM 529 N ALA A 66 -9.357 15.943 -19.488 1.00 62.31 N ATOM 530 CA ALA A 66 -10.089 15.839 -18.232 1.00 1.51 C ATOM 531 C ALA A 66 -9.552 16.826 -17.201 1.00 11.42 C ATOM 532 O ALA A 66 -10.318 17.444 -16.460 1.00 51.20 O ATOM 533 CB ALA A 66 -10.015 14.418 -17.693 1.00 53.34 C ATOM 0 H ALA A 66 -8.758 15.143 -19.694 1.00 62.31 H new ATOM 0 HA ALA A 66 -11.132 16.088 -18.427 1.00 1.51 H new ATOM 0 HB1 ALA A 66 -10.566 14.356 -16.755 1.00 53.34 H new ATOM 0 HB2 ALA A 66 -10.453 13.731 -18.417 1.00 53.34 H new ATOM 0 HB3 ALA A 66 -8.973 14.148 -17.520 1.00 53.34 H new ATOM 539 N LEU A 67 -8.232 16.970 -17.157 1.00 71.34 N ATOM 540 CA LEU A 67 -7.592 17.882 -16.216 1.00 32.22 C ATOM 541 C LEU A 67 -8.143 19.296 -16.368 1.00 1.12 C ATOM 542 O LEU A 67 -8.385 19.988 -15.379 1.00 14.02 O ATOM 543 CB LEU A 67 -6.077 17.886 -16.429 1.00 55.52 C ATOM 544 CG LEU A 67 -5.338 19.141 -15.964 1.00 1.32 C ATOM 545 CD1 LEU A 67 -3.926 18.794 -15.518 1.00 41.21 C ATOM 546 CD2 LEU A 67 -5.308 20.184 -17.071 1.00 53.53 C ATOM 0 H LEU A 67 -7.584 16.466 -17.763 1.00 71.34 H new ATOM 0 HA LEU A 67 -7.809 17.534 -15.206 1.00 32.22 H new ATOM 0 HB2 LEU A 67 -5.655 17.026 -15.909 1.00 55.52 H new ATOM 0 HB3 LEU A 67 -5.879 17.745 -17.492 1.00 55.52 H new ATOM 0 HG LEU A 67 -5.874 19.560 -15.112 1.00 1.32 H new ATOM 0 HD11 LEU A 67 -3.415 19.699 -15.190 1.00 41.21 H new ATOM 0 HD12 LEU A 67 -3.969 18.083 -14.693 1.00 41.21 H new ATOM 0 HD13 LEU A 67 -3.380 18.350 -16.351 1.00 41.21 H new ATOM 0 HD21 LEU A 67 -4.778 21.070 -16.722 1.00 53.53 H new ATOM 0 HD22 LEU A 67 -4.796 19.775 -17.942 1.00 53.53 H new ATOM 0 HD23 LEU A 67 -6.328 20.455 -17.343 1.00 53.53 H new ATOM 558 N ARG A 68 -8.340 19.718 -17.612 1.00 50.25 N ATOM 559 CA ARG A 68 -8.863 21.050 -17.894 1.00 34.51 C ATOM 560 C ARG A 68 -10.389 21.053 -17.856 1.00 42.20 C ATOM 561 O ARG A 68 -11.009 22.039 -17.457 1.00 4.24 O ATOM 562 CB ARG A 68 -8.375 21.534 -19.260 1.00 53.33 C ATOM 563 CG ARG A 68 -8.607 23.017 -19.499 1.00 2.43 C ATOM 564 CD ARG A 68 -10.018 23.288 -19.997 1.00 1.12 C ATOM 565 NE ARG A 68 -10.047 24.332 -21.018 1.00 11.15 N ATOM 566 CZ ARG A 68 -11.136 24.657 -21.706 1.00 21.50 C ATOM 567 NH1 ARG A 68 -12.278 24.022 -21.484 1.00 34.43 N ATOM 568 NH2 ARG A 68 -11.083 25.618 -22.619 1.00 12.23 N ATOM 0 H ARG A 68 -8.145 19.157 -18.441 1.00 50.25 H new ATOM 0 HA ARG A 68 -8.496 21.728 -17.124 1.00 34.51 H new ATOM 0 HB2 ARG A 68 -7.310 21.322 -19.352 1.00 53.33 H new ATOM 0 HB3 ARG A 68 -8.882 20.965 -20.040 1.00 53.33 H new ATOM 0 HG2 ARG A 68 -8.435 23.567 -18.574 1.00 2.43 H new ATOM 0 HG3 ARG A 68 -7.886 23.386 -20.228 1.00 2.43 H new ATOM 0 HD2 ARG A 68 -10.441 22.370 -20.405 1.00 1.12 H new ATOM 0 HD3 ARG A 68 -10.648 23.584 -19.158 1.00 1.12 H new ATOM 0 HE ARG A 68 -9.184 24.839 -21.213 1.00 11.15 H new ATOM 0 HH11 ARG A 68 -12.322 23.282 -20.784 1.00 34.43 H new ATOM 0 HH12 ARG A 68 -13.113 24.273 -22.014 1.00 34.43 H new ATOM 0 HH21 ARG A 68 -10.206 26.108 -22.793 1.00 12.23 H new ATOM 0 HH22 ARG A 68 -11.920 25.867 -23.147 1.00 12.23 H new ATOM 582 N LYS A 69 -10.989 19.944 -18.275 1.00 5.10 N ATOM 583 CA LYS A 69 -12.441 19.818 -18.289 1.00 30.41 C ATOM 584 C LYS A 69 -13.005 19.862 -16.872 1.00 43.22 C ATOM 585 O LYS A 69 -13.846 20.702 -16.555 1.00 22.04 O ATOM 586 CB LYS A 69 -12.853 18.512 -18.972 1.00 73.23 C ATOM 587 CG LYS A 69 -12.981 18.629 -20.481 1.00 71.12 C ATOM 588 CD LYS A 69 -14.164 19.498 -20.875 1.00 22.21 C ATOM 589 CE LYS A 69 -14.741 19.078 -22.218 1.00 32.00 C ATOM 590 NZ LYS A 69 -13.833 19.426 -23.346 1.00 0.45 N ATOM 0 H LYS A 69 -10.491 19.119 -18.610 1.00 5.10 H new ATOM 0 HA LYS A 69 -12.848 20.659 -18.850 1.00 30.41 H new ATOM 0 HB2 LYS A 69 -12.119 17.741 -18.737 1.00 73.23 H new ATOM 0 HB3 LYS A 69 -13.806 18.181 -18.559 1.00 73.23 H new ATOM 0 HG2 LYS A 69 -12.065 19.052 -20.893 1.00 71.12 H new ATOM 0 HG3 LYS A 69 -13.097 17.636 -20.915 1.00 71.12 H new ATOM 0 HD2 LYS A 69 -14.937 19.432 -20.109 1.00 22.21 H new ATOM 0 HD3 LYS A 69 -13.851 20.541 -20.922 1.00 22.21 H new ATOM 0 HE2 LYS A 69 -14.921 18.003 -22.215 1.00 32.00 H new ATOM 0 HE3 LYS A 69 -15.706 19.563 -22.366 1.00 32.00 H new ATOM 0 HZ1 LYS A 69 -14.262 19.123 -24.243 1.00 0.45 H new ATOM 0 HZ2 LYS A 69 -13.681 20.455 -23.365 1.00 0.45 H new ATOM 0 HZ3 LYS A 69 -12.921 18.943 -23.219 1.00 0.45 H new ATOM 604 N GLY A 70 -12.534 18.953 -16.024 1.00 11.03 N ATOM 605 CA GLY A 70 -13.002 18.907 -14.651 1.00 3.53 C ATOM 606 C GLY A 70 -13.539 17.543 -14.266 1.00 51.32 C ATOM 607 O GLY A 70 -13.598 17.203 -13.085 1.00 52.41 O ATOM 0 H GLY A 70 -11.837 18.248 -16.263 1.00 11.03 H new ATOM 0 HA2 GLY A 70 -12.183 19.173 -13.982 1.00 3.53 H new ATOM 0 HA3 GLY A 70 -13.783 19.654 -14.512 1.00 3.53 H new ATOM 611 N GLU A 71 -13.933 16.761 -15.266 1.00 32.20 N ATOM 612 CA GLU A 71 -14.471 15.427 -15.025 1.00 21.01 C ATOM 613 C GLU A 71 -13.356 14.447 -14.669 1.00 53.15 C ATOM 614 O GLU A 71 -13.615 13.298 -14.311 1.00 21.01 O ATOM 615 CB GLU A 71 -15.230 14.928 -16.257 1.00 4.44 C ATOM 616 CG GLU A 71 -16.008 16.018 -16.974 1.00 52.22 C ATOM 617 CD GLU A 71 -17.282 15.500 -17.614 1.00 2.41 C ATOM 618 OE1 GLU A 71 -17.235 14.423 -18.243 1.00 43.25 O ATOM 619 OE2 GLU A 71 -18.326 16.173 -17.484 1.00 50.22 O ATOM 0 H GLU A 71 -13.890 17.028 -16.250 1.00 32.20 H new ATOM 0 HA GLU A 71 -15.160 15.488 -14.183 1.00 21.01 H new ATOM 0 HB2 GLU A 71 -14.521 14.481 -16.954 1.00 4.44 H new ATOM 0 HB3 GLU A 71 -15.920 14.140 -15.954 1.00 4.44 H new ATOM 0 HG2 GLU A 71 -16.257 16.808 -16.265 1.00 52.22 H new ATOM 0 HG3 GLU A 71 -15.376 16.466 -17.741 1.00 52.22 H new ATOM 626 N LYS A 72 -12.115 14.910 -14.772 1.00 70.31 N ATOM 627 CA LYS A 72 -10.959 14.077 -14.462 1.00 34.45 C ATOM 628 C LYS A 72 -11.203 13.258 -13.198 1.00 22.13 C ATOM 629 O LYS A 72 -11.850 13.722 -12.261 1.00 15.53 O ATOM 630 CB LYS A 72 -9.711 14.945 -14.287 1.00 72.41 C ATOM 631 CG LYS A 72 -8.806 14.488 -13.156 1.00 11.31 C ATOM 632 CD LYS A 72 -9.188 15.141 -11.838 1.00 52.21 C ATOM 633 CE LYS A 72 -9.049 16.654 -11.905 1.00 11.41 C ATOM 634 NZ LYS A 72 -8.791 17.247 -10.563 1.00 51.45 N ATOM 0 H LYS A 72 -11.884 15.858 -15.068 1.00 70.31 H new ATOM 0 HA LYS A 72 -10.803 13.391 -15.294 1.00 34.45 H new ATOM 0 HB2 LYS A 72 -9.144 14.943 -15.218 1.00 72.41 H new ATOM 0 HB3 LYS A 72 -10.018 15.975 -14.102 1.00 72.41 H new ATOM 0 HG2 LYS A 72 -8.865 13.404 -13.057 1.00 11.31 H new ATOM 0 HG3 LYS A 72 -7.771 14.730 -13.397 1.00 11.31 H new ATOM 0 HD2 LYS A 72 -10.216 14.880 -11.586 1.00 52.21 H new ATOM 0 HD3 LYS A 72 -8.555 14.751 -11.041 1.00 52.21 H new ATOM 0 HE2 LYS A 72 -8.234 16.914 -12.580 1.00 11.41 H new ATOM 0 HE3 LYS A 72 -9.959 17.084 -12.323 1.00 11.41 H new ATOM 0 HZ1 LYS A 72 -9.393 18.085 -10.432 1.00 51.45 H new ATOM 0 HZ2 LYS A 72 -9.008 16.546 -9.826 1.00 51.45 H new ATOM 0 HZ3 LYS A 72 -7.791 17.525 -10.493 1.00 51.45 H new ATOM 648 N GLY A 73 -10.678 12.036 -13.179 1.00 5.53 N ATOM 649 CA GLY A 73 -10.848 11.174 -12.024 1.00 61.44 C ATOM 650 C GLY A 73 -9.526 10.769 -11.403 1.00 61.42 C ATOM 651 O GLY A 73 -8.879 11.568 -10.725 1.00 41.03 O ATOM 0 H GLY A 73 -10.138 11.628 -13.943 1.00 5.53 H new ATOM 0 HA2 GLY A 73 -11.454 11.687 -11.278 1.00 61.44 H new ATOM 0 HA3 GLY A 73 -11.396 10.279 -12.320 1.00 61.44 H new ATOM 655 N LEU A 74 -9.123 9.524 -11.632 1.00 73.54 N ATOM 656 CA LEU A 74 -7.870 9.012 -11.089 1.00 3.43 C ATOM 657 C LEU A 74 -6.868 8.728 -12.204 1.00 15.03 C ATOM 658 O LEU A 74 -7.162 7.986 -13.141 1.00 44.14 O ATOM 659 CB LEU A 74 -8.123 7.740 -10.279 1.00 35.13 C ATOM 660 CG LEU A 74 -8.818 7.930 -8.930 1.00 55.11 C ATOM 661 CD1 LEU A 74 -8.207 9.100 -8.175 1.00 20.23 C ATOM 662 CD2 LEU A 74 -10.313 8.142 -9.125 1.00 62.43 C ATOM 0 H LEU A 74 -9.646 8.850 -12.191 1.00 73.54 H new ATOM 0 HA LEU A 74 -7.449 9.775 -10.433 1.00 3.43 H new ATOM 0 HB2 LEU A 74 -8.726 7.062 -10.883 1.00 35.13 H new ATOM 0 HB3 LEU A 74 -7.166 7.247 -10.106 1.00 35.13 H new ATOM 0 HG LEU A 74 -8.673 7.026 -8.338 1.00 55.11 H new ATOM 0 HD11 LEU A 74 -8.714 9.220 -7.218 1.00 20.23 H new ATOM 0 HD12 LEU A 74 -7.148 8.909 -8.003 1.00 20.23 H new ATOM 0 HD13 LEU A 74 -8.320 10.011 -8.762 1.00 20.23 H new ATOM 0 HD21 LEU A 74 -10.791 8.275 -8.155 1.00 62.43 H new ATOM 0 HD22 LEU A 74 -10.478 9.030 -9.736 1.00 62.43 H new ATOM 0 HD23 LEU A 74 -10.742 7.273 -9.624 1.00 62.43 H new ATOM 674 N VAL A 75 -5.684 9.321 -12.094 1.00 51.51 N ATOM 675 CA VAL A 75 -4.638 9.129 -13.091 1.00 44.50 C ATOM 676 C VAL A 75 -3.776 7.917 -12.757 1.00 74.42 C ATOM 677 O VAL A 75 -3.258 7.796 -11.647 1.00 42.41 O ATOM 678 CB VAL A 75 -3.734 10.372 -13.203 1.00 30.23 C ATOM 679 CG1 VAL A 75 -2.616 10.131 -14.205 1.00 61.24 C ATOM 680 CG2 VAL A 75 -4.554 11.593 -13.589 1.00 40.44 C ATOM 0 H VAL A 75 -5.425 9.938 -11.324 1.00 51.51 H new ATOM 0 HA VAL A 75 -5.138 8.964 -14.046 1.00 44.50 H new ATOM 0 HB VAL A 75 -3.281 10.560 -12.229 1.00 30.23 H new ATOM 0 HG11 VAL A 75 -1.988 11.020 -14.270 1.00 61.24 H new ATOM 0 HG12 VAL A 75 -2.012 9.284 -13.880 1.00 61.24 H new ATOM 0 HG13 VAL A 75 -3.045 9.917 -15.184 1.00 61.24 H new ATOM 0 HG21 VAL A 75 -3.900 12.462 -13.664 1.00 40.44 H new ATOM 0 HG22 VAL A 75 -5.036 11.418 -14.551 1.00 40.44 H new ATOM 0 HG23 VAL A 75 -5.314 11.776 -12.830 1.00 40.44 H new ATOM 690 N VAL A 76 -3.627 7.019 -13.726 1.00 34.30 N ATOM 691 CA VAL A 76 -2.827 5.815 -13.536 1.00 73.30 C ATOM 692 C VAL A 76 -1.591 5.830 -14.428 1.00 1.23 C ATOM 693 O VAL A 76 -1.698 5.838 -15.654 1.00 70.24 O ATOM 694 CB VAL A 76 -3.646 4.544 -13.834 1.00 4.22 C ATOM 695 CG1 VAL A 76 -3.030 3.338 -13.141 1.00 71.13 C ATOM 696 CG2 VAL A 76 -5.094 4.732 -13.408 1.00 50.04 C ATOM 0 H VAL A 76 -4.050 7.103 -14.650 1.00 34.30 H new ATOM 0 HA VAL A 76 -2.517 5.802 -12.491 1.00 73.30 H new ATOM 0 HB VAL A 76 -3.628 4.364 -14.909 1.00 4.22 H new ATOM 0 HG11 VAL A 76 -3.621 2.450 -13.363 1.00 71.13 H new ATOM 0 HG12 VAL A 76 -2.011 3.194 -13.499 1.00 71.13 H new ATOM 0 HG13 VAL A 76 -3.016 3.505 -12.064 1.00 71.13 H new ATOM 0 HG21 VAL A 76 -5.658 3.825 -13.626 1.00 50.04 H new ATOM 0 HG22 VAL A 76 -5.135 4.937 -12.338 1.00 50.04 H new ATOM 0 HG23 VAL A 76 -5.528 5.569 -13.954 1.00 50.04 H new ATOM 706 N ILE A 77 -0.418 5.834 -13.803 1.00 40.44 N ATOM 707 CA ILE A 77 0.839 5.847 -14.541 1.00 3.33 C ATOM 708 C ILE A 77 1.525 4.487 -14.482 1.00 22.44 C ATOM 709 O ILE A 77 1.633 3.880 -13.416 1.00 41.32 O ATOM 710 CB ILE A 77 1.801 6.919 -13.994 1.00 64.34 C ATOM 711 CG1 ILE A 77 1.063 8.244 -13.795 1.00 43.11 C ATOM 712 CG2 ILE A 77 2.982 7.100 -14.936 1.00 41.14 C ATOM 713 CD1 ILE A 77 0.605 8.881 -15.088 1.00 44.14 C ATOM 0 H ILE A 77 -0.312 5.828 -12.789 1.00 40.44 H new ATOM 0 HA ILE A 77 0.595 6.083 -15.577 1.00 3.33 H new ATOM 0 HB ILE A 77 2.180 6.588 -13.027 1.00 64.34 H new ATOM 0 HG12 ILE A 77 0.196 8.075 -13.156 1.00 43.11 H new ATOM 0 HG13 ILE A 77 1.717 8.939 -13.269 1.00 43.11 H new ATOM 0 HG21 ILE A 77 3.653 7.860 -14.536 1.00 41.14 H new ATOM 0 HG22 ILE A 77 3.519 6.156 -15.032 1.00 41.14 H new ATOM 0 HG23 ILE A 77 2.621 7.413 -15.916 1.00 41.14 H new ATOM 0 HD11 ILE A 77 0.090 9.816 -14.870 1.00 44.14 H new ATOM 0 HD12 ILE A 77 1.469 9.082 -15.721 1.00 44.14 H new ATOM 0 HD13 ILE A 77 -0.075 8.204 -15.606 1.00 44.14 H new ATOM 725 N ALA A 78 1.989 4.013 -15.634 1.00 11.33 N ATOM 726 CA ALA A 78 2.668 2.726 -15.713 1.00 2.13 C ATOM 727 C ALA A 78 4.171 2.885 -15.511 1.00 2.23 C ATOM 728 O ALA A 78 4.855 3.505 -16.324 1.00 55.53 O ATOM 729 CB ALA A 78 2.381 2.059 -17.050 1.00 1.12 C ATOM 0 H ALA A 78 1.907 4.502 -16.526 1.00 11.33 H new ATOM 0 HA ALA A 78 2.285 2.092 -14.913 1.00 2.13 H new ATOM 0 HB1 ALA A 78 2.895 1.099 -17.095 1.00 1.12 H new ATOM 0 HB2 ALA A 78 1.308 1.902 -17.155 1.00 1.12 H new ATOM 0 HB3 ALA A 78 2.735 2.698 -17.859 1.00 1.12 H new ATOM 735 N GLY A 79 4.680 2.321 -14.419 1.00 42.15 N ATOM 736 CA GLY A 79 6.099 2.413 -14.130 1.00 63.11 C ATOM 737 C GLY A 79 6.957 1.881 -15.261 1.00 42.10 C ATOM 738 O GLY A 79 8.150 2.175 -15.335 1.00 45.01 O ATOM 0 H GLY A 79 4.135 1.803 -13.730 1.00 42.15 H new ATOM 0 HA2 GLY A 79 6.361 3.454 -13.938 1.00 63.11 H new ATOM 0 HA3 GLY A 79 6.318 1.856 -13.219 1.00 63.11 H new ATOM 742 N ASP A 80 6.350 1.095 -16.143 1.00 53.31 N ATOM 743 CA ASP A 80 7.066 0.520 -17.276 1.00 0.42 C ATOM 744 C ASP A 80 6.741 1.272 -18.563 1.00 1.54 C ATOM 745 O ASP A 80 6.396 0.666 -19.577 1.00 62.12 O ATOM 746 CB ASP A 80 6.713 -0.959 -17.432 1.00 74.42 C ATOM 747 CG ASP A 80 6.955 -1.750 -16.161 1.00 54.13 C ATOM 748 OD1 ASP A 80 8.134 -1.965 -15.812 1.00 40.42 O ATOM 749 OD2 ASP A 80 5.965 -2.155 -15.516 1.00 55.43 O ATOM 0 H ASP A 80 5.363 0.841 -16.095 1.00 53.31 H new ATOM 0 HA ASP A 80 8.135 0.612 -17.083 1.00 0.42 H new ATOM 0 HB2 ASP A 80 5.666 -1.051 -17.720 1.00 74.42 H new ATOM 0 HB3 ASP A 80 7.305 -1.387 -18.241 1.00 74.42 H new ATOM 754 N ILE A 81 6.852 2.596 -18.513 1.00 24.42 N ATOM 755 CA ILE A 81 6.570 3.430 -19.674 1.00 64.34 C ATOM 756 C ILE A 81 7.595 4.552 -19.807 1.00 73.42 C ATOM 757 O ILE A 81 8.073 5.090 -18.809 1.00 11.40 O ATOM 758 CB ILE A 81 5.160 4.044 -19.597 1.00 61.24 C ATOM 759 CG1 ILE A 81 4.100 2.941 -19.585 1.00 72.25 C ATOM 760 CG2 ILE A 81 4.932 4.993 -20.764 1.00 55.21 C ATOM 761 CD1 ILE A 81 3.996 2.188 -20.894 1.00 12.44 C ATOM 0 H ILE A 81 7.135 3.113 -17.681 1.00 24.42 H new ATOM 0 HA ILE A 81 6.628 2.783 -20.549 1.00 64.34 H new ATOM 0 HB ILE A 81 5.076 4.612 -18.670 1.00 61.24 H new ATOM 0 HG12 ILE A 81 4.330 2.236 -18.787 1.00 72.25 H new ATOM 0 HG13 ILE A 81 3.131 3.382 -19.351 1.00 72.25 H new ATOM 0 HG21 ILE A 81 3.931 5.419 -20.696 1.00 55.21 H new ATOM 0 HG22 ILE A 81 5.671 5.794 -20.731 1.00 55.21 H new ATOM 0 HG23 ILE A 81 5.031 4.447 -21.702 1.00 55.21 H new ATOM 0 HD11 ILE A 81 3.225 1.422 -20.813 1.00 12.44 H new ATOM 0 HD12 ILE A 81 3.735 2.882 -21.693 1.00 12.44 H new ATOM 0 HD13 ILE A 81 4.953 1.718 -21.120 1.00 12.44 H new ATOM 773 N TRP A 82 7.925 4.899 -21.045 1.00 42.54 N ATOM 774 CA TRP A 82 8.892 5.959 -21.309 1.00 51.41 C ATOM 775 C TRP A 82 8.411 6.867 -22.436 1.00 61.54 C ATOM 776 O TRP A 82 7.518 6.517 -23.208 1.00 15.21 O ATOM 777 CB TRP A 82 10.253 5.359 -21.666 1.00 11.52 C ATOM 778 CG TRP A 82 11.175 5.239 -20.491 1.00 5.42 C ATOM 779 CD1 TRP A 82 12.230 6.053 -20.190 1.00 42.34 C ATOM 780 CD2 TRP A 82 11.127 4.246 -19.461 1.00 15.12 C ATOM 781 NE1 TRP A 82 12.840 5.626 -19.036 1.00 31.24 N ATOM 782 CE2 TRP A 82 12.181 4.519 -18.568 1.00 43.50 C ATOM 783 CE3 TRP A 82 10.293 3.154 -19.205 1.00 24.05 C ATOM 784 CZ2 TRP A 82 12.423 3.739 -17.441 1.00 21.13 C ATOM 785 CZ3 TRP A 82 10.535 2.380 -18.085 1.00 51.15 C ATOM 786 CH2 TRP A 82 11.592 2.676 -17.214 1.00 71.34 C ATOM 0 H TRP A 82 7.538 4.463 -21.882 1.00 42.54 H new ATOM 0 HA TRP A 82 8.993 6.558 -20.404 1.00 51.41 H new ATOM 0 HB2 TRP A 82 10.104 4.372 -22.104 1.00 11.52 H new ATOM 0 HB3 TRP A 82 10.726 5.978 -22.429 1.00 11.52 H new ATOM 0 HD1 TRP A 82 12.539 6.907 -20.774 1.00 42.34 H new ATOM 0 HE1 TRP A 82 13.652 6.062 -18.598 1.00 31.24 H new ATOM 0 HE3 TRP A 82 9.475 2.919 -19.870 1.00 24.05 H new ATOM 0 HZ2 TRP A 82 13.238 3.965 -16.769 1.00 21.13 H new ATOM 0 HZ3 TRP A 82 9.898 1.533 -17.878 1.00 51.15 H new ATOM 0 HH2 TRP A 82 11.754 2.053 -16.347 1.00 71.34 H new ATOM 797 N PRO A 83 9.016 8.059 -22.536 1.00 41.45 N ATOM 798 CA PRO A 83 10.081 8.486 -21.623 1.00 54.34 C ATOM 799 C PRO A 83 9.562 8.758 -20.215 1.00 63.53 C ATOM 800 O PRO A 83 8.372 8.606 -19.942 1.00 50.30 O ATOM 801 CB PRO A 83 10.598 9.778 -22.261 1.00 12.20 C ATOM 802 CG PRO A 83 9.448 10.295 -23.055 1.00 3.40 C ATOM 803 CD PRO A 83 8.707 9.084 -23.548 1.00 62.33 C ATOM 0 HA PRO A 83 10.846 7.719 -21.501 1.00 54.34 H new ATOM 0 HB2 PRO A 83 10.911 10.496 -21.503 1.00 12.20 H new ATOM 0 HB3 PRO A 83 11.463 9.587 -22.896 1.00 12.20 H new ATOM 0 HG2 PRO A 83 8.803 10.925 -22.442 1.00 3.40 H new ATOM 0 HG3 PRO A 83 9.793 10.907 -23.888 1.00 3.40 H new ATOM 0 HD2 PRO A 83 7.635 9.270 -23.618 1.00 62.33 H new ATOM 0 HD3 PRO A 83 9.044 8.783 -24.540 1.00 62.33 H new ATOM 811 N ALA A 84 10.464 9.159 -19.325 1.00 54.41 N ATOM 812 CA ALA A 84 10.096 9.454 -17.946 1.00 3.13 C ATOM 813 C ALA A 84 9.555 10.874 -17.813 1.00 71.51 C ATOM 814 O ALA A 84 9.388 11.384 -16.705 1.00 22.50 O ATOM 815 CB ALA A 84 11.293 9.256 -17.027 1.00 33.40 C ATOM 0 H ALA A 84 11.454 9.287 -19.534 1.00 54.41 H new ATOM 0 HA ALA A 84 9.306 8.763 -17.651 1.00 3.13 H new ATOM 0 HB1 ALA A 84 11.004 9.480 -16.000 1.00 33.40 H new ATOM 0 HB2 ALA A 84 11.634 8.223 -17.091 1.00 33.40 H new ATOM 0 HB3 ALA A 84 12.099 9.924 -17.331 1.00 33.40 H new ATOM 821 N ASP A 85 9.283 11.506 -18.949 1.00 12.31 N ATOM 822 CA ASP A 85 8.760 12.868 -18.959 1.00 73.45 C ATOM 823 C ASP A 85 7.591 13.008 -17.990 1.00 34.05 C ATOM 824 O ASP A 85 7.332 14.091 -17.465 1.00 50.42 O ATOM 825 CB ASP A 85 8.317 13.256 -20.371 1.00 72.40 C ATOM 826 CG ASP A 85 9.457 13.206 -21.370 1.00 15.25 C ATOM 827 OD1 ASP A 85 10.623 13.100 -20.935 1.00 34.53 O ATOM 828 OD2 ASP A 85 9.182 13.273 -22.586 1.00 4.32 O ATOM 0 H ASP A 85 9.416 11.098 -19.874 1.00 12.31 H new ATOM 0 HA ASP A 85 9.557 13.539 -18.639 1.00 73.45 H new ATOM 0 HB2 ASP A 85 7.523 12.584 -20.697 1.00 72.40 H new ATOM 0 HB3 ASP A 85 7.897 14.262 -20.353 1.00 72.40 H new ATOM 833 N VAL A 86 6.886 11.905 -17.756 1.00 42.10 N ATOM 834 CA VAL A 86 5.744 11.905 -16.849 1.00 65.23 C ATOM 835 C VAL A 86 6.122 12.483 -15.490 1.00 50.11 C ATOM 836 O VAL A 86 5.269 12.990 -14.761 1.00 54.25 O ATOM 837 CB VAL A 86 5.184 10.484 -16.653 1.00 22.43 C ATOM 838 CG1 VAL A 86 4.776 9.881 -17.988 1.00 70.12 C ATOM 839 CG2 VAL A 86 6.205 9.601 -15.950 1.00 41.50 C ATOM 0 H VAL A 86 7.086 11.000 -18.182 1.00 42.10 H new ATOM 0 HA VAL A 86 4.977 12.530 -17.305 1.00 65.23 H new ATOM 0 HB VAL A 86 4.296 10.546 -16.024 1.00 22.43 H new ATOM 0 HG11 VAL A 86 4.383 8.877 -17.829 1.00 70.12 H new ATOM 0 HG12 VAL A 86 4.008 10.503 -18.449 1.00 70.12 H new ATOM 0 HG13 VAL A 86 5.644 9.831 -18.645 1.00 70.12 H new ATOM 0 HG21 VAL A 86 5.792 8.601 -15.820 1.00 41.50 H new ATOM 0 HG22 VAL A 86 7.112 9.544 -16.552 1.00 41.50 H new ATOM 0 HG23 VAL A 86 6.443 10.025 -14.974 1.00 41.50 H new ATOM 849 N ILE A 87 7.405 12.404 -15.155 1.00 63.34 N ATOM 850 CA ILE A 87 7.896 12.921 -13.884 1.00 61.20 C ATOM 851 C ILE A 87 7.748 14.437 -13.813 1.00 73.21 C ATOM 852 O ILE A 87 7.567 15.003 -12.735 1.00 42.43 O ATOM 853 CB ILE A 87 9.374 12.550 -13.658 1.00 73.30 C ATOM 854 CG1 ILE A 87 9.556 11.032 -13.721 1.00 23.14 C ATOM 855 CG2 ILE A 87 9.858 13.092 -12.322 1.00 15.24 C ATOM 856 CD1 ILE A 87 10.990 10.604 -13.942 1.00 43.41 C ATOM 0 H ILE A 87 8.124 11.987 -15.746 1.00 63.34 H new ATOM 0 HA ILE A 87 7.291 12.462 -13.102 1.00 61.20 H new ATOM 0 HB ILE A 87 9.972 13.002 -14.449 1.00 73.30 H new ATOM 0 HG12 ILE A 87 9.193 10.592 -12.792 1.00 23.14 H new ATOM 0 HG13 ILE A 87 8.938 10.633 -14.526 1.00 23.14 H new ATOM 0 HG21 ILE A 87 10.904 12.822 -12.177 1.00 15.24 H new ATOM 0 HG22 ILE A 87 9.759 14.177 -12.312 1.00 15.24 H new ATOM 0 HG23 ILE A 87 9.258 12.666 -11.518 1.00 15.24 H new ATOM 0 HD11 ILE A 87 11.044 9.516 -13.976 1.00 43.41 H new ATOM 0 HD12 ILE A 87 11.351 11.015 -14.885 1.00 43.41 H new ATOM 0 HD13 ILE A 87 11.610 10.973 -13.125 1.00 43.41 H new ATOM 868 N SER A 88 7.823 15.088 -14.969 1.00 44.04 N ATOM 869 CA SER A 88 7.699 16.539 -15.039 1.00 5.32 C ATOM 870 C SER A 88 6.246 16.951 -15.256 1.00 25.30 C ATOM 871 O SER A 88 5.803 17.989 -14.765 1.00 0.33 O ATOM 872 CB SER A 88 8.572 17.094 -16.166 1.00 63.55 C ATOM 873 OG SER A 88 9.880 17.383 -15.704 1.00 21.11 O ATOM 0 H SER A 88 7.969 14.633 -15.870 1.00 44.04 H new ATOM 0 HA SER A 88 8.038 16.953 -14.089 1.00 5.32 H new ATOM 0 HB2 SER A 88 8.622 16.371 -16.981 1.00 63.55 H new ATOM 0 HB3 SER A 88 8.118 17.999 -16.570 1.00 63.55 H new ATOM 0 HG SER A 88 10.418 17.735 -16.444 1.00 21.11 H new ATOM 879 N HIS A 89 5.509 16.128 -15.996 1.00 4.32 N ATOM 880 CA HIS A 89 4.106 16.405 -16.279 1.00 15.14 C ATOM 881 C HIS A 89 3.240 16.130 -15.053 1.00 11.23 C ATOM 882 O HIS A 89 2.145 16.677 -14.919 1.00 53.12 O ATOM 883 CB HIS A 89 3.624 15.559 -17.457 1.00 63.44 C ATOM 884 CG HIS A 89 4.015 16.114 -18.792 1.00 63.44 C ATOM 885 ND1 HIS A 89 5.327 16.257 -19.193 1.00 11.42 N ATOM 886 CD2 HIS A 89 3.258 16.560 -19.822 1.00 22.30 C ATOM 887 CE1 HIS A 89 5.360 16.770 -20.410 1.00 72.41 C ATOM 888 NE2 HIS A 89 4.117 16.962 -20.815 1.00 23.12 N ATOM 0 H HIS A 89 5.860 15.265 -16.410 1.00 4.32 H new ATOM 0 HA HIS A 89 4.015 17.460 -16.538 1.00 15.14 H new ATOM 0 HB2 HIS A 89 4.028 14.551 -17.359 1.00 63.44 H new ATOM 0 HB3 HIS A 89 2.538 15.473 -17.412 1.00 63.44 H new ATOM 0 HD2 HIS A 89 2.179 16.593 -19.856 1.00 22.30 H new ATOM 0 HE1 HIS A 89 6.251 16.994 -20.977 1.00 72.41 H new ATOM 0 HE2 HIS A 89 3.840 17.346 -21.718 1.00 23.12 H new ATOM 896 N ILE A 90 3.738 15.280 -14.162 1.00 31.35 N ATOM 897 CA ILE A 90 3.010 14.933 -12.947 1.00 52.13 C ATOM 898 C ILE A 90 2.855 16.145 -12.034 1.00 71.34 C ATOM 899 O ILE A 90 1.754 16.499 -11.613 1.00 33.11 O ATOM 900 CB ILE A 90 3.715 13.806 -12.170 1.00 63.13 C ATOM 901 CG1 ILE A 90 3.307 12.440 -12.727 1.00 12.35 C ATOM 902 CG2 ILE A 90 3.388 13.899 -10.687 1.00 52.45 C ATOM 903 CD1 ILE A 90 4.343 11.362 -12.501 1.00 32.50 C ATOM 0 H ILE A 90 4.643 14.819 -14.258 1.00 31.35 H new ATOM 0 HA ILE A 90 2.024 14.587 -13.258 1.00 52.13 H new ATOM 0 HB ILE A 90 4.792 13.920 -12.292 1.00 63.13 H new ATOM 0 HG12 ILE A 90 2.369 12.134 -12.265 1.00 12.35 H new ATOM 0 HG13 ILE A 90 3.120 12.534 -13.797 1.00 12.35 H new ATOM 0 HG21 ILE A 90 3.894 13.095 -10.152 1.00 52.45 H new ATOM 0 HG22 ILE A 90 3.724 14.861 -10.300 1.00 52.45 H new ATOM 0 HG23 ILE A 90 2.311 13.807 -10.545 1.00 52.45 H new ATOM 0 HD11 ILE A 90 3.987 10.421 -12.921 1.00 32.50 H new ATOM 0 HD12 ILE A 90 5.276 11.647 -12.987 1.00 32.50 H new ATOM 0 HD13 ILE A 90 4.514 11.240 -11.431 1.00 32.50 H new ATOM 915 N PRO A 91 3.984 16.798 -11.722 1.00 12.31 N ATOM 916 CA PRO A 91 4.000 17.982 -10.858 1.00 13.32 C ATOM 917 C PRO A 91 3.366 19.197 -11.527 1.00 72.00 C ATOM 918 O PRO A 91 2.508 19.862 -10.945 1.00 45.03 O ATOM 919 CB PRO A 91 5.492 18.224 -10.614 1.00 75.33 C ATOM 920 CG PRO A 91 6.171 17.615 -11.792 1.00 71.11 C ATOM 921 CD PRO A 91 5.332 16.432 -12.189 1.00 14.04 C ATOM 0 HA PRO A 91 3.424 17.828 -9.945 1.00 13.32 H new ATOM 0 HB2 PRO A 91 5.713 19.289 -10.536 1.00 75.33 H new ATOM 0 HB3 PRO A 91 5.821 17.761 -9.684 1.00 75.33 H new ATOM 0 HG2 PRO A 91 6.248 18.331 -12.611 1.00 71.11 H new ATOM 0 HG3 PRO A 91 7.186 17.307 -11.541 1.00 71.11 H new ATOM 0 HD2 PRO A 91 5.353 16.268 -13.266 1.00 14.04 H new ATOM 0 HD3 PRO A 91 5.684 15.514 -11.719 1.00 14.04 H new ATOM 929 N VAL A 92 3.792 19.481 -12.753 1.00 45.24 N ATOM 930 CA VAL A 92 3.265 20.615 -13.503 1.00 1.33 C ATOM 931 C VAL A 92 1.742 20.581 -13.552 1.00 72.34 C ATOM 932 O VAL A 92 1.079 21.592 -13.317 1.00 72.22 O ATOM 933 CB VAL A 92 3.814 20.642 -14.941 1.00 63.35 C ATOM 934 CG1 VAL A 92 3.204 19.519 -15.767 1.00 10.22 C ATOM 935 CG2 VAL A 92 3.550 21.994 -15.587 1.00 65.53 C ATOM 0 H VAL A 92 4.501 18.941 -13.249 1.00 45.24 H new ATOM 0 HA VAL A 92 3.589 21.516 -12.983 1.00 1.33 H new ATOM 0 HB VAL A 92 4.892 20.488 -14.902 1.00 63.35 H new ATOM 0 HG11 VAL A 92 3.604 19.554 -16.780 1.00 10.22 H new ATOM 0 HG12 VAL A 92 3.449 18.559 -15.313 1.00 10.22 H new ATOM 0 HG13 VAL A 92 2.121 19.638 -15.800 1.00 10.22 H new ATOM 0 HG21 VAL A 92 3.945 21.995 -16.603 1.00 65.53 H new ATOM 0 HG22 VAL A 92 2.476 22.181 -15.615 1.00 65.53 H new ATOM 0 HG23 VAL A 92 4.039 22.776 -15.007 1.00 65.53 H new ATOM 945 N LEU A 93 1.192 19.411 -13.859 1.00 40.03 N ATOM 946 CA LEU A 93 -0.255 19.243 -13.939 1.00 41.35 C ATOM 947 C LEU A 93 -0.880 19.231 -12.548 1.00 24.40 C ATOM 948 O LEU A 93 -2.026 19.642 -12.368 1.00 12.43 O ATOM 949 CB LEU A 93 -0.598 17.948 -14.677 1.00 21.43 C ATOM 950 CG LEU A 93 -0.960 16.751 -13.797 1.00 75.40 C ATOM 951 CD1 LEU A 93 -2.462 16.698 -13.560 1.00 23.11 C ATOM 952 CD2 LEU A 93 -0.473 15.456 -14.431 1.00 20.12 C ATOM 0 H LEU A 93 1.726 18.565 -14.057 1.00 40.03 H new ATOM 0 HA LEU A 93 -0.664 20.088 -14.493 1.00 41.35 H new ATOM 0 HB2 LEU A 93 -1.434 18.146 -15.348 1.00 21.43 H new ATOM 0 HB3 LEU A 93 0.253 17.672 -15.300 1.00 21.43 H new ATOM 0 HG LEU A 93 -0.464 16.870 -12.834 1.00 75.40 H new ATOM 0 HD11 LEU A 93 -2.701 15.840 -12.932 1.00 23.11 H new ATOM 0 HD12 LEU A 93 -2.784 17.613 -13.063 1.00 23.11 H new ATOM 0 HD13 LEU A 93 -2.978 16.603 -14.515 1.00 23.11 H new ATOM 0 HD21 LEU A 93 -0.739 14.615 -13.791 1.00 20.12 H new ATOM 0 HD22 LEU A 93 -0.940 15.331 -15.408 1.00 20.12 H new ATOM 0 HD23 LEU A 93 0.610 15.493 -14.549 1.00 20.12 H new ATOM 964 N CYS A 94 -0.118 18.758 -11.568 1.00 20.22 N ATOM 965 CA CYS A 94 -0.596 18.693 -10.191 1.00 53.03 C ATOM 966 C CYS A 94 -0.764 20.092 -9.608 1.00 15.13 C ATOM 967 O CYS A 94 -1.826 20.434 -9.089 1.00 14.51 O ATOM 968 CB CYS A 94 0.373 17.881 -9.330 1.00 53.34 C ATOM 969 SG CYS A 94 -0.203 17.596 -7.640 1.00 62.13 S ATOM 0 H CYS A 94 0.833 18.414 -11.701 1.00 20.22 H new ATOM 0 HA CYS A 94 -1.568 18.200 -10.193 1.00 53.03 H new ATOM 0 HB2 CYS A 94 0.549 16.918 -9.810 1.00 53.34 H new ATOM 0 HB3 CYS A 94 1.331 18.399 -9.293 1.00 53.34 H new ATOM 0 HG CYS A 94 0.683 16.900 -6.991 1.00 62.13 H new ATOM 975 N GLU A 95 0.291 20.895 -9.695 1.00 43.23 N ATOM 976 CA GLU A 95 0.260 22.256 -9.173 1.00 42.33 C ATOM 977 C GLU A 95 -0.648 23.143 -10.020 1.00 12.20 C ATOM 978 O GLU A 95 -1.134 24.175 -9.556 1.00 33.31 O ATOM 979 CB GLU A 95 1.673 22.844 -9.134 1.00 74.34 C ATOM 980 CG GLU A 95 1.713 24.305 -8.721 1.00 52.32 C ATOM 981 CD GLU A 95 3.126 24.850 -8.641 1.00 55.43 C ATOM 982 OE1 GLU A 95 4.078 24.048 -8.731 1.00 33.45 O ATOM 983 OE2 GLU A 95 3.278 26.081 -8.490 1.00 23.32 O ATOM 0 H GLU A 95 1.178 20.627 -10.122 1.00 43.23 H new ATOM 0 HA GLU A 95 -0.139 22.220 -8.159 1.00 42.33 H new ATOM 0 HB2 GLU A 95 2.280 22.262 -8.441 1.00 74.34 H new ATOM 0 HB3 GLU A 95 2.128 22.741 -10.119 1.00 74.34 H new ATOM 0 HG2 GLU A 95 1.139 24.896 -9.435 1.00 52.32 H new ATOM 0 HG3 GLU A 95 1.229 24.418 -7.751 1.00 52.32 H new ATOM 990 N ASP A 96 -0.872 22.734 -11.264 1.00 2.11 N ATOM 991 CA ASP A 96 -1.722 23.490 -12.176 1.00 43.23 C ATOM 992 C ASP A 96 -3.197 23.241 -11.877 1.00 63.35 C ATOM 993 O ASP A 96 -3.946 24.171 -11.578 1.00 33.21 O ATOM 994 CB ASP A 96 -1.412 23.114 -13.626 1.00 44.20 C ATOM 995 CG ASP A 96 -2.480 23.593 -14.590 1.00 5.24 C ATOM 996 OD1 ASP A 96 -2.375 24.742 -15.067 1.00 10.10 O ATOM 997 OD2 ASP A 96 -3.420 22.819 -14.866 1.00 13.34 O ATOM 0 H ASP A 96 -0.477 21.883 -11.664 1.00 2.11 H new ATOM 0 HA ASP A 96 -1.515 24.550 -12.032 1.00 43.23 H new ATOM 0 HB2 ASP A 96 -0.451 23.542 -13.912 1.00 44.20 H new ATOM 0 HB3 ASP A 96 -1.315 22.031 -13.705 1.00 44.20 H new ATOM 1002 N HIS A 97 -3.607 21.979 -11.962 1.00 54.31 N ATOM 1003 CA HIS A 97 -4.993 21.607 -11.701 1.00 54.41 C ATOM 1004 C HIS A 97 -5.092 20.701 -10.478 1.00 64.51 C ATOM 1005 O HIS A 97 -6.072 20.748 -9.735 1.00 60.13 O ATOM 1006 CB HIS A 97 -5.594 20.906 -12.920 1.00 45.00 C ATOM 1007 CG HIS A 97 -7.085 20.782 -12.866 1.00 11.22 C ATOM 1008 ND1 HIS A 97 -7.938 21.830 -13.143 1.00 61.21 N ATOM 1009 CD2 HIS A 97 -7.875 19.725 -12.565 1.00 54.15 C ATOM 1010 CE1 HIS A 97 -9.188 21.423 -13.014 1.00 71.10 C ATOM 1011 NE2 HIS A 97 -9.178 20.149 -12.665 1.00 3.24 N ATOM 0 H HIS A 97 -3.000 21.198 -12.209 1.00 54.31 H new ATOM 0 HA HIS A 97 -5.556 22.519 -11.502 1.00 54.41 H new ATOM 0 HB2 HIS A 97 -5.316 21.456 -13.819 1.00 45.00 H new ATOM 0 HB3 HIS A 97 -5.158 19.911 -13.008 1.00 45.00 H new ATOM 0 HD2 HIS A 97 -7.543 18.733 -12.296 1.00 54.15 H new ATOM 0 HE1 HIS A 97 -10.069 22.029 -13.168 1.00 71.10 H new ATOM 0 HE2 HIS A 97 -10.003 19.574 -12.497 1.00 3.24 H new ATOM 1019 N SER A 98 -4.070 19.875 -10.276 1.00 4.01 N ATOM 1020 CA SER A 98 -4.043 18.954 -9.146 1.00 31.13 C ATOM 1021 C SER A 98 -4.910 17.730 -9.422 1.00 74.42 C ATOM 1022 O SER A 98 -6.136 17.824 -9.483 1.00 73.20 O ATOM 1023 CB SER A 98 -4.525 19.658 -7.876 1.00 25.24 C ATOM 1024 OG SER A 98 -3.906 19.111 -6.724 1.00 5.51 O ATOM 0 H SER A 98 -3.250 19.825 -10.880 1.00 4.01 H new ATOM 0 HA SER A 98 -3.014 18.624 -9.002 1.00 31.13 H new ATOM 0 HB2 SER A 98 -4.304 20.723 -7.941 1.00 25.24 H new ATOM 0 HB3 SER A 98 -5.607 19.562 -7.792 1.00 25.24 H new ATOM 0 HG SER A 98 -4.229 19.579 -5.926 1.00 5.51 H new ATOM 1030 N VAL A 99 -4.264 16.580 -9.589 1.00 72.02 N ATOM 1031 CA VAL A 99 -4.975 15.336 -9.858 1.00 61.32 C ATOM 1032 C VAL A 99 -4.279 14.151 -9.196 1.00 54.45 C ATOM 1033 O VAL A 99 -3.063 13.986 -9.284 1.00 45.11 O ATOM 1034 CB VAL A 99 -5.089 15.070 -11.371 1.00 42.21 C ATOM 1035 CG1 VAL A 99 -5.820 13.762 -11.630 1.00 71.13 C ATOM 1036 CG2 VAL A 99 -5.790 16.229 -12.064 1.00 32.14 C ATOM 0 H VAL A 99 -3.250 16.484 -9.543 1.00 72.02 H new ATOM 0 HA VAL A 99 -5.975 15.447 -9.440 1.00 61.32 H new ATOM 0 HB VAL A 99 -4.084 14.984 -11.784 1.00 42.21 H new ATOM 0 HG11 VAL A 99 -5.891 13.591 -12.704 1.00 71.13 H new ATOM 0 HG12 VAL A 99 -5.272 12.941 -11.167 1.00 71.13 H new ATOM 0 HG13 VAL A 99 -6.822 13.815 -11.204 1.00 71.13 H new ATOM 0 HG21 VAL A 99 -5.862 16.024 -13.132 1.00 32.14 H new ATOM 0 HG22 VAL A 99 -6.791 16.349 -11.649 1.00 32.14 H new ATOM 0 HG23 VAL A 99 -5.220 17.145 -11.908 1.00 32.14 H new ATOM 1046 N PRO A 100 -5.069 13.305 -8.518 1.00 4.53 N ATOM 1047 CA PRO A 100 -4.551 12.120 -7.828 1.00 45.22 C ATOM 1048 C PRO A 100 -4.071 11.048 -8.800 1.00 62.51 C ATOM 1049 O PRO A 100 -4.871 10.431 -9.504 1.00 33.24 O ATOM 1050 CB PRO A 100 -5.757 11.618 -7.031 1.00 3.24 C ATOM 1051 CG PRO A 100 -6.942 12.122 -7.779 1.00 51.40 C ATOM 1052 CD PRO A 100 -6.528 13.441 -8.372 1.00 24.24 C ATOM 0 HA PRO A 100 -3.683 12.354 -7.211 1.00 45.22 H new ATOM 0 HB2 PRO A 100 -5.763 10.530 -6.966 1.00 3.24 H new ATOM 0 HB3 PRO A 100 -5.743 11.998 -6.010 1.00 3.24 H new ATOM 0 HG2 PRO A 100 -7.239 11.420 -8.558 1.00 51.40 H new ATOM 0 HG3 PRO A 100 -7.799 12.244 -7.116 1.00 51.40 H new ATOM 0 HD2 PRO A 100 -7.013 13.620 -9.331 1.00 24.24 H new ATOM 0 HD3 PRO A 100 -6.791 14.275 -7.721 1.00 24.24 H new ATOM 1060 N TYR A 101 -2.761 10.830 -8.834 1.00 20.42 N ATOM 1061 CA TYR A 101 -2.175 9.832 -9.721 1.00 43.33 C ATOM 1062 C TYR A 101 -1.846 8.552 -8.960 1.00 74.51 C ATOM 1063 O TYR A 101 -1.917 8.511 -7.731 1.00 44.44 O ATOM 1064 CB TYR A 101 -0.910 10.386 -10.380 1.00 20.20 C ATOM 1065 CG TYR A 101 -0.924 11.888 -10.550 1.00 4.10 C ATOM 1066 CD1 TYR A 101 -1.485 12.474 -11.678 1.00 42.01 C ATOM 1067 CD2 TYR A 101 -0.375 12.722 -9.583 1.00 63.44 C ATOM 1068 CE1 TYR A 101 -1.499 13.846 -11.838 1.00 40.23 C ATOM 1069 CE2 TYR A 101 -0.386 14.095 -9.734 1.00 62.35 C ATOM 1070 CZ TYR A 101 -0.949 14.652 -10.864 1.00 2.15 C ATOM 1071 OH TYR A 101 -0.961 16.019 -11.018 1.00 45.43 O ATOM 0 H TYR A 101 -2.085 11.331 -8.258 1.00 20.42 H new ATOM 0 HA TYR A 101 -2.906 9.595 -10.494 1.00 43.33 H new ATOM 0 HB2 TYR A 101 -0.045 10.105 -9.780 1.00 20.20 H new ATOM 0 HB3 TYR A 101 -0.785 9.919 -11.357 1.00 20.20 H new ATOM 0 HD1 TYR A 101 -1.918 11.846 -12.443 1.00 42.01 H new ATOM 0 HD2 TYR A 101 0.068 12.289 -8.698 1.00 63.44 H new ATOM 0 HE1 TYR A 101 -1.938 14.285 -12.721 1.00 40.23 H new ATOM 0 HE2 TYR A 101 0.043 14.729 -8.972 1.00 62.35 H new ATOM 0 HH TYR A 101 -1.886 16.343 -10.995 1.00 45.43 H new ATOM 1081 N ILE A 102 -1.487 7.507 -9.699 1.00 52.53 N ATOM 1082 CA ILE A 102 -1.146 6.226 -9.095 1.00 70.42 C ATOM 1083 C ILE A 102 0.116 5.641 -9.721 1.00 54.23 C ATOM 1084 O ILE A 102 0.413 5.887 -10.891 1.00 13.35 O ATOM 1085 CB ILE A 102 -2.295 5.211 -9.241 1.00 74.21 C ATOM 1086 CG1 ILE A 102 -3.574 5.761 -8.607 1.00 13.22 C ATOM 1087 CG2 ILE A 102 -1.912 3.882 -8.607 1.00 14.12 C ATOM 1088 CD1 ILE A 102 -4.804 5.575 -9.467 1.00 52.15 C ATOM 0 H ILE A 102 -1.425 7.523 -10.717 1.00 52.53 H new ATOM 0 HA ILE A 102 -0.970 6.414 -8.036 1.00 70.42 H new ATOM 0 HB ILE A 102 -2.480 5.045 -10.302 1.00 74.21 H new ATOM 0 HG12 ILE A 102 -3.734 5.270 -7.647 1.00 13.22 H new ATOM 0 HG13 ILE A 102 -3.441 6.823 -8.403 1.00 13.22 H new ATOM 0 HG21 ILE A 102 -2.734 3.175 -8.718 1.00 14.12 H new ATOM 0 HG22 ILE A 102 -1.024 3.486 -9.100 1.00 14.12 H new ATOM 0 HG23 ILE A 102 -1.703 4.031 -7.548 1.00 14.12 H new ATOM 0 HD11 ILE A 102 -5.672 5.988 -8.954 1.00 52.15 H new ATOM 0 HD12 ILE A 102 -4.665 6.090 -10.418 1.00 52.15 H new ATOM 0 HD13 ILE A 102 -4.963 4.512 -9.650 1.00 52.15 H new ATOM 1100 N PHE A 103 0.854 4.864 -8.936 1.00 2.43 N ATOM 1101 CA PHE A 103 2.084 4.243 -9.413 1.00 42.30 C ATOM 1102 C PHE A 103 1.931 2.727 -9.496 1.00 42.43 C ATOM 1103 O PHE A 103 1.820 2.047 -8.476 1.00 13.32 O ATOM 1104 CB PHE A 103 3.252 4.599 -8.490 1.00 53.54 C ATOM 1105 CG PHE A 103 4.575 4.666 -9.197 1.00 44.32 C ATOM 1106 CD1 PHE A 103 5.208 3.509 -9.622 1.00 1.21 C ATOM 1107 CD2 PHE A 103 5.187 5.886 -9.436 1.00 41.42 C ATOM 1108 CE1 PHE A 103 6.426 3.567 -10.273 1.00 1.21 C ATOM 1109 CE2 PHE A 103 6.405 5.951 -10.087 1.00 73.40 C ATOM 1110 CZ PHE A 103 7.026 4.790 -10.505 1.00 35.43 C ATOM 0 H PHE A 103 0.622 4.649 -7.966 1.00 2.43 H new ATOM 0 HA PHE A 103 2.290 4.625 -10.413 1.00 42.30 H new ATOM 0 HB2 PHE A 103 3.052 5.561 -8.018 1.00 53.54 H new ATOM 0 HB3 PHE A 103 3.313 3.859 -7.692 1.00 53.54 H new ATOM 0 HD1 PHE A 103 4.744 2.550 -9.442 1.00 1.21 H new ATOM 0 HD2 PHE A 103 4.707 6.797 -9.110 1.00 41.42 H new ATOM 0 HE1 PHE A 103 6.908 2.658 -10.600 1.00 1.21 H new ATOM 0 HE2 PHE A 103 6.870 6.908 -10.269 1.00 73.40 H new ATOM 0 HZ PHE A 103 7.978 4.838 -11.012 1.00 35.43 H new ATOM 1120 N ILE A 104 1.926 2.206 -10.718 1.00 62.52 N ATOM 1121 CA ILE A 104 1.788 0.771 -10.935 1.00 75.11 C ATOM 1122 C ILE A 104 2.335 0.366 -12.299 1.00 64.42 C ATOM 1123 O ILE A 104 2.566 1.199 -13.176 1.00 21.22 O ATOM 1124 CB ILE A 104 0.317 0.326 -10.832 1.00 72.42 C ATOM 1125 CG1 ILE A 104 -0.606 1.400 -11.411 1.00 41.03 C ATOM 1126 CG2 ILE A 104 -0.047 0.031 -9.385 1.00 14.03 C ATOM 1127 CD1 ILE A 104 -2.071 1.027 -11.365 1.00 51.13 C ATOM 0 H ILE A 104 2.016 2.756 -11.573 1.00 62.52 H new ATOM 0 HA ILE A 104 2.365 0.277 -10.154 1.00 75.11 H new ATOM 0 HB ILE A 104 0.188 -0.588 -11.412 1.00 72.42 H new ATOM 0 HG12 ILE A 104 -0.459 2.329 -10.861 1.00 41.03 H new ATOM 0 HG13 ILE A 104 -0.321 1.593 -12.445 1.00 41.03 H new ATOM 0 HG21 ILE A 104 -1.090 -0.282 -9.329 1.00 14.03 H new ATOM 0 HG22 ILE A 104 0.592 -0.765 -9.004 1.00 14.03 H new ATOM 0 HG23 ILE A 104 0.095 0.929 -8.784 1.00 14.03 H new ATOM 0 HD11 ILE A 104 -2.666 1.835 -11.792 1.00 51.13 H new ATOM 0 HD12 ILE A 104 -2.232 0.115 -11.940 1.00 51.13 H new ATOM 0 HD13 ILE A 104 -2.372 0.862 -10.330 1.00 51.13 H new ATOM 1139 N PRO A 105 2.548 -0.946 -12.486 1.00 12.42 N ATOM 1140 CA PRO A 105 3.069 -1.492 -13.742 1.00 72.32 C ATOM 1141 C PRO A 105 2.059 -1.394 -14.880 1.00 75.21 C ATOM 1142 O PRO A 105 1.071 -0.666 -14.785 1.00 50.50 O ATOM 1143 CB PRO A 105 3.350 -2.958 -13.402 1.00 1.13 C ATOM 1144 CG PRO A 105 2.428 -3.269 -12.274 1.00 13.41 C ATOM 1145 CD PRO A 105 2.295 -1.996 -11.485 1.00 2.54 C ATOM 0 HA PRO A 105 3.945 -0.945 -14.091 1.00 72.32 H new ATOM 0 HB2 PRO A 105 3.161 -3.606 -14.258 1.00 1.13 H new ATOM 0 HB3 PRO A 105 4.391 -3.105 -13.114 1.00 1.13 H new ATOM 0 HG2 PRO A 105 1.458 -3.602 -12.643 1.00 13.41 H new ATOM 0 HG3 PRO A 105 2.826 -4.072 -11.654 1.00 13.41 H new ATOM 0 HD2 PRO A 105 1.303 -1.899 -11.043 1.00 2.54 H new ATOM 0 HD3 PRO A 105 3.014 -1.953 -10.667 1.00 2.54 H new ATOM 1153 N SER A 106 2.312 -2.133 -15.956 1.00 1.32 N ATOM 1154 CA SER A 106 1.426 -2.126 -17.114 1.00 31.12 C ATOM 1155 C SER A 106 1.057 -3.549 -17.523 1.00 55.43 C ATOM 1156 O SER A 106 -0.079 -3.820 -17.913 1.00 34.30 O ATOM 1157 CB SER A 106 2.090 -1.402 -18.286 1.00 52.25 C ATOM 1158 OG SER A 106 1.565 -1.849 -19.525 1.00 2.52 O ATOM 0 H SER A 106 3.123 -2.744 -16.050 1.00 1.32 H new ATOM 0 HA SER A 106 0.513 -1.597 -16.840 1.00 31.12 H new ATOM 0 HB2 SER A 106 1.935 -0.327 -18.188 1.00 52.25 H new ATOM 0 HB3 SER A 106 3.166 -1.573 -18.261 1.00 52.25 H new ATOM 0 HG SER A 106 2.004 -1.370 -20.258 1.00 2.52 H new ATOM 1164 N LYS A 107 2.025 -4.454 -17.432 1.00 52.03 N ATOM 1165 CA LYS A 107 1.804 -5.850 -17.791 1.00 40.24 C ATOM 1166 C LYS A 107 0.452 -6.336 -17.279 1.00 23.34 C ATOM 1167 O LYS A 107 -0.479 -6.541 -18.057 1.00 10.54 O ATOM 1168 CB LYS A 107 2.922 -6.727 -17.224 1.00 4.21 C ATOM 1169 CG LYS A 107 4.284 -6.447 -17.835 1.00 4.30 C ATOM 1170 CD LYS A 107 5.001 -7.732 -18.213 1.00 21.22 C ATOM 1171 CE LYS A 107 4.638 -8.180 -19.620 1.00 74.02 C ATOM 1172 NZ LYS A 107 5.334 -7.369 -20.657 1.00 71.44 N ATOM 0 H LYS A 107 2.971 -4.246 -17.112 1.00 52.03 H new ATOM 0 HA LYS A 107 1.809 -5.925 -18.878 1.00 40.24 H new ATOM 0 HB2 LYS A 107 2.979 -6.577 -16.146 1.00 4.21 H new ATOM 0 HB3 LYS A 107 2.669 -7.775 -17.387 1.00 4.21 H new ATOM 0 HG2 LYS A 107 4.165 -5.822 -18.720 1.00 4.30 H new ATOM 0 HG3 LYS A 107 4.893 -5.885 -17.127 1.00 4.30 H new ATOM 0 HD2 LYS A 107 6.078 -7.582 -18.144 1.00 21.22 H new ATOM 0 HD3 LYS A 107 4.742 -8.517 -17.502 1.00 21.22 H new ATOM 0 HE2 LYS A 107 4.899 -9.231 -19.745 1.00 74.02 H new ATOM 0 HE3 LYS A 107 3.560 -8.100 -19.760 1.00 74.02 H new ATOM 0 HZ1 LYS A 107 5.183 -7.798 -21.592 1.00 71.44 H new ATOM 0 HZ2 LYS A 107 4.953 -6.401 -20.654 1.00 71.44 H new ATOM 0 HZ3 LYS A 107 6.353 -7.341 -20.450 1.00 71.44 H new ATOM 1186 N GLN A 108 0.353 -6.518 -15.966 1.00 21.12 N ATOM 1187 CA GLN A 108 -0.886 -6.980 -15.351 1.00 3.25 C ATOM 1188 C GLN A 108 -1.842 -5.816 -15.112 1.00 42.31 C ATOM 1189 O GLN A 108 -3.032 -5.906 -15.413 1.00 13.14 O ATOM 1190 CB GLN A 108 -0.589 -7.691 -14.029 1.00 13.20 C ATOM 1191 CG GLN A 108 0.138 -6.818 -13.018 1.00 75.33 C ATOM 1192 CD GLN A 108 1.042 -7.618 -12.101 1.00 41.52 C ATOM 1193 OE1 GLN A 108 2.213 -7.845 -12.408 1.00 53.45 O ATOM 1194 NE2 GLN A 108 0.503 -8.049 -10.967 1.00 23.11 N ATOM 0 H GLN A 108 1.115 -6.353 -15.308 1.00 21.12 H new ATOM 0 HA GLN A 108 -1.362 -7.683 -16.035 1.00 3.25 H new ATOM 0 HB2 GLN A 108 -1.527 -8.034 -13.592 1.00 13.20 H new ATOM 0 HB3 GLN A 108 0.012 -8.578 -14.230 1.00 13.20 H new ATOM 0 HG2 GLN A 108 0.731 -6.073 -13.547 1.00 75.33 H new ATOM 0 HG3 GLN A 108 -0.594 -6.276 -12.419 1.00 75.33 H new ATOM 0 HE21 GLN A 108 -0.472 -7.838 -10.753 1.00 23.11 H new ATOM 0 HE22 GLN A 108 1.064 -8.591 -10.310 1.00 23.11 H new ATOM 1203 N ASP A 109 -1.313 -4.724 -14.570 1.00 73.11 N ATOM 1204 CA ASP A 109 -2.120 -3.541 -14.292 1.00 23.43 C ATOM 1205 C ASP A 109 -2.895 -3.108 -15.532 1.00 41.00 C ATOM 1206 O ASP A 109 -4.127 -3.110 -15.540 1.00 24.14 O ATOM 1207 CB ASP A 109 -1.232 -2.396 -13.804 1.00 3.32 C ATOM 1208 CG ASP A 109 -1.959 -1.066 -13.788 1.00 51.31 C ATOM 1209 OD1 ASP A 109 -3.124 -1.032 -13.340 1.00 72.43 O ATOM 1210 OD2 ASP A 109 -1.364 -0.058 -14.225 1.00 23.14 O ATOM 0 H ASP A 109 -0.330 -4.633 -14.315 1.00 73.11 H new ATOM 0 HA ASP A 109 -2.835 -3.795 -13.510 1.00 23.43 H new ATOM 0 HB2 ASP A 109 -0.872 -2.622 -12.800 1.00 3.32 H new ATOM 0 HB3 ASP A 109 -0.356 -2.320 -14.448 1.00 3.32 H new ATOM 1215 N LEU A 110 -2.166 -2.736 -16.579 1.00 12.25 N ATOM 1216 CA LEU A 110 -2.785 -2.298 -17.825 1.00 71.40 C ATOM 1217 C LEU A 110 -3.368 -3.483 -18.588 1.00 73.15 C ATOM 1218 O LEU A 110 -4.448 -3.389 -19.170 1.00 51.14 O ATOM 1219 CB LEU A 110 -1.762 -1.569 -18.697 1.00 64.01 C ATOM 1220 CG LEU A 110 -1.891 -0.046 -18.752 1.00 63.44 C ATOM 1221 CD1 LEU A 110 -2.158 0.517 -17.365 1.00 44.45 C ATOM 1222 CD2 LEU A 110 -0.636 0.574 -19.350 1.00 30.21 C ATOM 0 H LEU A 110 -1.146 -2.729 -16.590 1.00 12.25 H new ATOM 0 HA LEU A 110 -3.596 -1.613 -17.578 1.00 71.40 H new ATOM 0 HB2 LEU A 110 -0.764 -1.816 -18.335 1.00 64.01 H new ATOM 0 HB3 LEU A 110 -1.838 -1.957 -19.713 1.00 64.01 H new ATOM 0 HG LEU A 110 -2.736 0.206 -19.392 1.00 63.44 H new ATOM 0 HD11 LEU A 110 -2.247 1.602 -17.424 1.00 44.45 H new ATOM 0 HD12 LEU A 110 -3.085 0.098 -16.974 1.00 44.45 H new ATOM 0 HD13 LEU A 110 -1.334 0.256 -16.701 1.00 44.45 H new ATOM 0 HD21 LEU A 110 -0.745 1.658 -19.382 1.00 30.21 H new ATOM 0 HD22 LEU A 110 0.226 0.314 -18.736 1.00 30.21 H new ATOM 0 HD23 LEU A 110 -0.489 0.195 -20.361 1.00 30.21 H new ATOM 1234 N GLY A 111 -2.646 -4.600 -18.580 1.00 13.31 N ATOM 1235 CA GLY A 111 -3.109 -5.788 -19.273 1.00 52.30 C ATOM 1236 C GLY A 111 -4.523 -6.173 -18.883 1.00 44.44 C ATOM 1237 O GLY A 111 -5.360 -6.438 -19.745 1.00 34.23 O ATOM 0 H GLY A 111 -1.749 -4.703 -18.106 1.00 13.31 H new ATOM 0 HA2 GLY A 111 -3.066 -5.617 -20.349 1.00 52.30 H new ATOM 0 HA3 GLY A 111 -2.437 -6.618 -19.055 1.00 52.30 H new ATOM 1241 N ALA A 112 -4.788 -6.204 -17.582 1.00 20.54 N ATOM 1242 CA ALA A 112 -6.110 -6.560 -17.080 1.00 3.51 C ATOM 1243 C ALA A 112 -7.063 -5.372 -17.156 1.00 52.05 C ATOM 1244 O ALA A 112 -8.185 -5.495 -17.647 1.00 62.34 O ATOM 1245 CB ALA A 112 -6.012 -7.069 -15.650 1.00 1.05 C ATOM 0 H ALA A 112 -4.105 -5.987 -16.856 1.00 20.54 H new ATOM 0 HA ALA A 112 -6.509 -7.355 -17.710 1.00 3.51 H new ATOM 0 HB1 ALA A 112 -7.006 -7.331 -15.288 1.00 1.05 H new ATOM 0 HB2 ALA A 112 -5.371 -7.950 -15.621 1.00 1.05 H new ATOM 0 HB3 ALA A 112 -5.588 -6.291 -15.015 1.00 1.05 H new ATOM 1251 N ALA A 113 -6.610 -4.222 -16.667 1.00 62.52 N ATOM 1252 CA ALA A 113 -7.423 -3.013 -16.682 1.00 5.42 C ATOM 1253 C ALA A 113 -7.853 -2.657 -18.101 1.00 21.31 C ATOM 1254 O ALA A 113 -8.810 -1.910 -18.301 1.00 64.32 O ATOM 1255 CB ALA A 113 -6.658 -1.856 -16.055 1.00 13.12 C ATOM 0 H ALA A 113 -5.684 -4.103 -16.256 1.00 62.52 H new ATOM 0 HA ALA A 113 -8.322 -3.202 -16.095 1.00 5.42 H new ATOM 0 HB1 ALA A 113 -7.277 -0.959 -16.073 1.00 13.12 H new ATOM 0 HB2 ALA A 113 -6.406 -2.103 -15.024 1.00 13.12 H new ATOM 0 HB3 ALA A 113 -5.743 -1.677 -16.619 1.00 13.12 H new ATOM 1261 N GLY A 114 -7.139 -3.198 -19.084 1.00 2.41 N ATOM 1262 CA GLY A 114 -7.462 -2.925 -20.472 1.00 51.11 C ATOM 1263 C GLY A 114 -7.771 -4.186 -21.254 1.00 34.10 C ATOM 1264 O GLY A 114 -8.910 -4.406 -21.664 1.00 75.51 O ATOM 0 H GLY A 114 -6.343 -3.820 -18.944 1.00 2.41 H new ATOM 0 HA2 GLY A 114 -8.320 -2.254 -20.517 1.00 51.11 H new ATOM 0 HA3 GLY A 114 -6.626 -2.406 -20.941 1.00 51.11 H new ATOM 1268 N ALA A 115 -6.754 -5.016 -21.462 1.00 51.44 N ATOM 1269 CA ALA A 115 -6.923 -6.261 -22.200 1.00 71.31 C ATOM 1270 C ALA A 115 -5.581 -6.947 -22.435 1.00 12.24 C ATOM 1271 O ALA A 115 -4.524 -6.366 -22.189 1.00 5.15 O ATOM 1272 CB ALA A 115 -7.623 -5.999 -23.526 1.00 23.14 C ATOM 0 H ALA A 115 -5.804 -4.848 -21.130 1.00 51.44 H new ATOM 0 HA ALA A 115 -7.543 -6.928 -21.600 1.00 71.31 H new ATOM 0 HB1 ALA A 115 -7.742 -6.938 -24.066 1.00 23.14 H new ATOM 0 HB2 ALA A 115 -8.603 -5.561 -23.340 1.00 23.14 H new ATOM 0 HB3 ALA A 115 -7.025 -5.310 -24.123 1.00 23.14 H new ATOM 1278 N THR A 116 -5.631 -8.187 -22.911 1.00 44.25 N ATOM 1279 CA THR A 116 -4.419 -8.952 -23.177 1.00 72.23 C ATOM 1280 C THR A 116 -3.818 -8.578 -24.527 1.00 65.21 C ATOM 1281 O THR A 116 -4.533 -8.428 -25.518 1.00 13.35 O ATOM 1282 CB THR A 116 -4.695 -10.467 -23.153 1.00 74.44 C ATOM 1283 OG1 THR A 116 -6.084 -10.716 -23.399 1.00 61.24 O ATOM 1284 CG2 THR A 116 -4.297 -11.069 -21.814 1.00 63.13 C ATOM 0 H THR A 116 -6.497 -8.683 -23.120 1.00 44.25 H new ATOM 0 HA THR A 116 -3.710 -8.706 -22.386 1.00 72.23 H new ATOM 0 HB THR A 116 -4.098 -10.935 -23.936 1.00 74.44 H new ATOM 0 HG1 THR A 116 -6.251 -11.682 -23.384 1.00 61.24 H new ATOM 0 HG21 THR A 116 -4.501 -12.140 -21.821 1.00 63.13 H new ATOM 0 HG22 THR A 116 -3.233 -10.904 -21.643 1.00 63.13 H new ATOM 0 HG23 THR A 116 -4.871 -10.596 -21.017 1.00 63.13 H new ATOM 1292 N LYS A 117 -2.498 -8.430 -24.561 1.00 4.35 N ATOM 1293 CA LYS A 117 -1.798 -8.075 -25.790 1.00 1.04 C ATOM 1294 C LYS A 117 -2.204 -6.684 -26.265 1.00 10.43 C ATOM 1295 O LYS A 117 -2.657 -6.512 -27.396 1.00 52.44 O ATOM 1296 CB LYS A 117 -2.091 -9.105 -26.883 1.00 53.31 C ATOM 1297 CG LYS A 117 -1.972 -10.544 -26.411 1.00 42.55 C ATOM 1298 CD LYS A 117 -0.546 -10.883 -26.012 1.00 4.32 C ATOM 1299 CE LYS A 117 -0.263 -12.369 -26.164 1.00 64.44 C ATOM 1300 NZ LYS A 117 1.065 -12.742 -25.603 1.00 4.33 N ATOM 0 H LYS A 117 -1.891 -8.551 -23.750 1.00 4.35 H new ATOM 0 HA LYS A 117 -0.728 -8.070 -25.581 1.00 1.04 H new ATOM 0 HB2 LYS A 117 -3.098 -8.939 -27.266 1.00 53.31 H new ATOM 0 HB3 LYS A 117 -1.404 -8.946 -27.714 1.00 53.31 H new ATOM 0 HG2 LYS A 117 -2.637 -10.706 -25.562 1.00 42.55 H new ATOM 0 HG3 LYS A 117 -2.299 -11.216 -27.204 1.00 42.55 H new ATOM 0 HD2 LYS A 117 0.150 -10.314 -26.628 1.00 4.32 H new ATOM 0 HD3 LYS A 117 -0.375 -10.583 -24.978 1.00 4.32 H new ATOM 0 HE2 LYS A 117 -1.043 -12.940 -25.661 1.00 64.44 H new ATOM 0 HE3 LYS A 117 -0.300 -12.639 -27.219 1.00 64.44 H new ATOM 0 HZ1 LYS A 117 1.220 -13.763 -25.726 1.00 4.33 H new ATOM 0 HZ2 LYS A 117 1.812 -12.216 -26.100 1.00 4.33 H new ATOM 0 HZ3 LYS A 117 1.092 -12.508 -24.590 1.00 4.33 H new ATOM 1314 N ARG A 118 -2.037 -5.694 -25.394 1.00 14.23 N ATOM 1315 CA ARG A 118 -2.386 -4.318 -25.725 1.00 15.40 C ATOM 1316 C ARG A 118 -2.000 -3.371 -24.592 1.00 41.14 C ATOM 1317 O ARG A 118 -2.848 -2.745 -23.957 1.00 14.31 O ATOM 1318 CB ARG A 118 -3.885 -4.204 -26.010 1.00 51.32 C ATOM 1319 CG ARG A 118 -4.244 -3.046 -26.927 1.00 73.14 C ATOM 1320 CD ARG A 118 -5.603 -3.253 -27.579 1.00 44.33 C ATOM 1321 NE ARG A 118 -6.686 -3.248 -26.600 1.00 30.10 N ATOM 1322 CZ ARG A 118 -7.970 -3.153 -26.925 1.00 54.34 C ATOM 1323 NH1 ARG A 118 -8.330 -3.055 -28.198 1.00 2.01 N ATOM 1324 NH2 ARG A 118 -8.898 -3.155 -25.977 1.00 34.50 N ATOM 0 H ARG A 118 -1.662 -5.819 -24.454 1.00 14.23 H new ATOM 0 HA ARG A 118 -1.830 -4.034 -26.618 1.00 15.40 H new ATOM 0 HB2 ARG A 118 -4.232 -5.134 -26.460 1.00 51.32 H new ATOM 0 HB3 ARG A 118 -4.418 -4.088 -25.066 1.00 51.32 H new ATOM 0 HG2 ARG A 118 -4.250 -2.117 -26.357 1.00 73.14 H new ATOM 0 HG3 ARG A 118 -3.481 -2.941 -27.698 1.00 73.14 H new ATOM 0 HD2 ARG A 118 -5.776 -2.467 -28.315 1.00 44.33 H new ATOM 0 HD3 ARG A 118 -5.606 -4.200 -28.118 1.00 44.33 H new ATOM 0 HE ARG A 118 -6.443 -3.322 -25.612 1.00 30.10 H new ATOM 0 HH11 ARG A 118 -7.620 -3.053 -28.930 1.00 2.01 H new ATOM 0 HH12 ARG A 118 -9.317 -2.982 -28.445 1.00 2.01 H new ATOM 0 HH21 ARG A 118 -8.626 -3.230 -24.997 1.00 34.50 H new ATOM 0 HH22 ARG A 118 -9.884 -3.082 -26.228 1.00 34.50 H new ATOM 1338 N PRO A 119 -0.689 -3.263 -24.332 1.00 65.34 N ATOM 1339 CA PRO A 119 -0.160 -2.395 -23.276 1.00 64.40 C ATOM 1340 C PRO A 119 -0.315 -0.916 -23.610 1.00 3.43 C ATOM 1341 O PRO A 119 -0.227 -0.517 -24.772 1.00 34.51 O ATOM 1342 CB PRO A 119 1.322 -2.777 -23.212 1.00 55.31 C ATOM 1343 CG PRO A 119 1.635 -3.308 -24.568 1.00 52.23 C ATOM 1344 CD PRO A 119 0.379 -3.980 -25.050 1.00 30.10 C ATOM 0 HA PRO A 119 -0.690 -2.530 -22.333 1.00 64.40 H new ATOM 0 HB2 PRO A 119 1.943 -1.914 -22.972 1.00 55.31 H new ATOM 0 HB3 PRO A 119 1.505 -3.526 -22.442 1.00 55.31 H new ATOM 0 HG2 PRO A 119 1.931 -2.505 -25.243 1.00 52.23 H new ATOM 0 HG3 PRO A 119 2.465 -4.014 -24.529 1.00 52.23 H new ATOM 0 HD2 PRO A 119 0.266 -3.892 -26.131 1.00 30.10 H new ATOM 0 HD3 PRO A 119 0.377 -5.044 -24.815 1.00 30.10 H new ATOM 1352 N THR A 120 -0.545 -0.103 -22.583 1.00 1.10 N ATOM 1353 CA THR A 120 -0.713 1.333 -22.767 1.00 62.14 C ATOM 1354 C THR A 120 0.324 2.115 -21.969 1.00 63.23 C ATOM 1355 O THR A 120 1.220 1.532 -21.359 1.00 23.11 O ATOM 1356 CB THR A 120 -2.121 1.793 -22.346 1.00 74.52 C ATOM 1357 OG1 THR A 120 -2.994 0.662 -22.239 1.00 2.14 O ATOM 1358 CG2 THR A 120 -2.690 2.784 -23.350 1.00 3.41 C ATOM 0 H THR A 120 -0.619 -0.415 -21.615 1.00 1.10 H new ATOM 0 HA THR A 120 -0.576 1.533 -23.830 1.00 62.14 H new ATOM 0 HB THR A 120 -2.043 2.286 -21.377 1.00 74.52 H new ATOM 0 HG1 THR A 120 -3.744 0.768 -22.861 1.00 2.14 H new ATOM 0 HG21 THR A 120 -3.685 3.094 -23.031 1.00 3.41 H new ATOM 0 HG22 THR A 120 -2.039 3.656 -23.409 1.00 3.41 H new ATOM 0 HG23 THR A 120 -2.754 2.312 -24.331 1.00 3.41 H new ATOM 1366 N SER A 121 0.196 3.438 -21.978 1.00 24.23 N ATOM 1367 CA SER A 121 1.125 4.300 -21.257 1.00 2.15 C ATOM 1368 C SER A 121 0.407 5.067 -20.150 1.00 41.24 C ATOM 1369 O SER A 121 0.512 4.725 -18.972 1.00 62.05 O ATOM 1370 CB SER A 121 1.796 5.281 -22.220 1.00 24.11 C ATOM 1371 OG SER A 121 1.129 5.305 -23.470 1.00 3.21 O ATOM 0 H SER A 121 -0.542 3.936 -22.476 1.00 24.23 H new ATOM 0 HA SER A 121 1.889 3.669 -20.802 1.00 2.15 H new ATOM 0 HB2 SER A 121 1.796 6.280 -21.785 1.00 24.11 H new ATOM 0 HB3 SER A 121 2.838 4.997 -22.366 1.00 24.11 H new ATOM 0 HG SER A 121 1.576 5.941 -24.067 1.00 3.21 H new ATOM 1377 N VAL A 122 -0.324 6.108 -20.539 1.00 23.53 N ATOM 1378 CA VAL A 122 -1.061 6.924 -19.582 1.00 21.24 C ATOM 1379 C VAL A 122 -2.547 6.585 -19.600 1.00 52.03 C ATOM 1380 O VAL A 122 -3.213 6.721 -20.627 1.00 11.02 O ATOM 1381 CB VAL A 122 -0.884 8.426 -19.872 1.00 13.13 C ATOM 1382 CG1 VAL A 122 0.461 8.915 -19.357 1.00 12.15 C ATOM 1383 CG2 VAL A 122 -1.026 8.701 -21.361 1.00 62.22 C ATOM 0 H VAL A 122 -0.421 6.405 -21.510 1.00 23.53 H new ATOM 0 HA VAL A 122 -0.653 6.702 -18.596 1.00 21.24 H new ATOM 0 HB VAL A 122 -1.667 8.974 -19.348 1.00 13.13 H new ATOM 0 HG11 VAL A 122 0.568 9.978 -19.571 1.00 12.15 H new ATOM 0 HG12 VAL A 122 0.519 8.754 -18.281 1.00 12.15 H new ATOM 0 HG13 VAL A 122 1.262 8.363 -19.850 1.00 12.15 H new ATOM 0 HG21 VAL A 122 -0.898 9.767 -21.548 1.00 62.22 H new ATOM 0 HG22 VAL A 122 -0.266 8.143 -21.908 1.00 62.22 H new ATOM 0 HG23 VAL A 122 -2.016 8.390 -21.696 1.00 62.22 H new ATOM 1393 N VAL A 123 -3.062 6.143 -18.457 1.00 54.23 N ATOM 1394 CA VAL A 123 -4.471 5.786 -18.341 1.00 52.12 C ATOM 1395 C VAL A 123 -5.082 6.366 -17.071 1.00 12.04 C ATOM 1396 O VAL A 123 -4.617 6.091 -15.964 1.00 55.40 O ATOM 1397 CB VAL A 123 -4.665 4.258 -18.340 1.00 4.13 C ATOM 1398 CG1 VAL A 123 -3.691 3.597 -17.376 1.00 11.44 C ATOM 1399 CG2 VAL A 123 -6.101 3.904 -17.986 1.00 71.31 C ATOM 0 H VAL A 123 -2.525 6.024 -17.598 1.00 54.23 H new ATOM 0 HA VAL A 123 -4.977 6.208 -19.209 1.00 52.12 H new ATOM 0 HB VAL A 123 -4.459 3.882 -19.342 1.00 4.13 H new ATOM 0 HG11 VAL A 123 -3.843 2.518 -17.389 1.00 11.44 H new ATOM 0 HG12 VAL A 123 -2.669 3.823 -17.679 1.00 11.44 H new ATOM 0 HG13 VAL A 123 -3.863 3.976 -16.368 1.00 11.44 H new ATOM 0 HG21 VAL A 123 -6.220 2.821 -17.990 1.00 71.31 H new ATOM 0 HG22 VAL A 123 -6.338 4.291 -16.995 1.00 71.31 H new ATOM 0 HG23 VAL A 123 -6.776 4.346 -18.719 1.00 71.31 H new ATOM 1409 N PHE A 124 -6.127 7.170 -17.237 1.00 35.33 N ATOM 1410 CA PHE A 124 -6.803 7.790 -16.103 1.00 30.43 C ATOM 1411 C PHE A 124 -8.279 7.403 -16.071 1.00 62.11 C ATOM 1412 O PHE A 124 -8.958 7.420 -17.098 1.00 62.22 O ATOM 1413 CB PHE A 124 -6.664 9.312 -16.169 1.00 74.13 C ATOM 1414 CG PHE A 124 -7.787 9.984 -16.907 1.00 43.31 C ATOM 1415 CD1 PHE A 124 -7.836 9.959 -18.292 1.00 35.14 C ATOM 1416 CD2 PHE A 124 -8.792 10.641 -16.216 1.00 51.22 C ATOM 1417 CE1 PHE A 124 -8.868 10.578 -18.973 1.00 23.42 C ATOM 1418 CE2 PHE A 124 -9.826 11.261 -16.892 1.00 51.41 C ATOM 1419 CZ PHE A 124 -9.864 11.229 -18.272 1.00 74.52 C ATOM 0 H PHE A 124 -6.524 7.408 -18.146 1.00 35.33 H new ATOM 0 HA PHE A 124 -6.331 7.429 -15.189 1.00 30.43 H new ATOM 0 HB2 PHE A 124 -6.617 9.709 -15.155 1.00 74.13 H new ATOM 0 HB3 PHE A 124 -5.720 9.562 -16.653 1.00 74.13 H new ATOM 0 HD1 PHE A 124 -7.060 9.451 -18.845 1.00 35.14 H new ATOM 0 HD2 PHE A 124 -8.767 10.669 -15.137 1.00 51.22 H new ATOM 0 HE1 PHE A 124 -8.895 10.552 -20.052 1.00 23.42 H new ATOM 0 HE2 PHE A 124 -10.603 11.770 -16.341 1.00 51.41 H new ATOM 0 HZ PHE A 124 -10.671 11.712 -18.802 1.00 74.52 H new ATOM 1429 N ILE A 125 -8.768 7.054 -14.886 1.00 5.53 N ATOM 1430 CA ILE A 125 -10.162 6.664 -14.720 1.00 10.13 C ATOM 1431 C ILE A 125 -11.078 7.883 -14.721 1.00 10.22 C ATOM 1432 O ILE A 125 -10.816 8.871 -14.034 1.00 31.30 O ATOM 1433 CB ILE A 125 -10.375 5.877 -13.413 1.00 3.41 C ATOM 1434 CG1 ILE A 125 -9.893 4.434 -13.577 1.00 10.35 C ATOM 1435 CG2 ILE A 125 -11.841 5.909 -13.008 1.00 2.40 C ATOM 1436 CD1 ILE A 125 -8.426 4.323 -13.926 1.00 5.10 C ATOM 0 H ILE A 125 -8.219 7.033 -14.027 1.00 5.53 H new ATOM 0 HA ILE A 125 -10.413 6.023 -15.565 1.00 10.13 H new ATOM 0 HB ILE A 125 -9.790 6.348 -12.623 1.00 3.41 H new ATOM 0 HG12 ILE A 125 -10.080 3.890 -12.651 1.00 10.35 H new ATOM 0 HG13 ILE A 125 -10.481 3.949 -14.356 1.00 10.35 H new ATOM 0 HG21 ILE A 125 -11.975 5.349 -12.083 1.00 2.40 H new ATOM 0 HG22 ILE A 125 -12.154 6.942 -12.855 1.00 2.40 H new ATOM 0 HG23 ILE A 125 -12.446 5.459 -13.795 1.00 2.40 H new ATOM 0 HD11 ILE A 125 -8.154 3.272 -14.027 1.00 5.10 H new ATOM 0 HD12 ILE A 125 -8.236 4.839 -14.867 1.00 5.10 H new ATOM 0 HD13 ILE A 125 -7.829 4.778 -13.136 1.00 5.10 H new ATOM 1448 N VAL A 126 -12.155 7.807 -15.496 1.00 33.51 N ATOM 1449 CA VAL A 126 -13.113 8.902 -15.585 1.00 1.45 C ATOM 1450 C VAL A 126 -14.521 8.431 -15.240 1.00 31.10 C ATOM 1451 O VAL A 126 -15.289 8.007 -16.104 1.00 32.34 O ATOM 1452 CB VAL A 126 -13.122 9.527 -16.992 1.00 75.25 C ATOM 1453 CG1 VAL A 126 -12.988 11.040 -16.907 1.00 31.52 C ATOM 1454 CG2 VAL A 126 -12.013 8.932 -17.846 1.00 44.21 C ATOM 0 H VAL A 126 -12.386 6.997 -16.072 1.00 33.51 H new ATOM 0 HA VAL A 126 -12.799 9.656 -14.863 1.00 1.45 H new ATOM 0 HB VAL A 126 -14.077 9.298 -17.466 1.00 75.25 H new ATOM 0 HG11 VAL A 126 -12.996 11.463 -17.912 1.00 31.52 H new ATOM 0 HG12 VAL A 126 -13.821 11.447 -16.335 1.00 31.52 H new ATOM 0 HG13 VAL A 126 -12.050 11.295 -16.414 1.00 31.52 H new ATOM 0 HG21 VAL A 126 -12.034 9.385 -18.837 1.00 44.21 H new ATOM 0 HG22 VAL A 126 -11.048 9.128 -17.378 1.00 44.21 H new ATOM 0 HG23 VAL A 126 -12.161 7.856 -17.936 1.00 44.21 H new ATOM 1464 N PRO A 127 -14.871 8.506 -13.947 1.00 45.12 N ATOM 1465 CA PRO A 127 -16.189 8.092 -13.458 1.00 51.32 C ATOM 1466 C PRO A 127 -17.298 9.034 -13.914 1.00 52.20 C ATOM 1467 O PRO A 127 -17.843 9.798 -13.119 1.00 1.44 O ATOM 1468 CB PRO A 127 -16.035 8.144 -11.936 1.00 53.41 C ATOM 1469 CG PRO A 127 -14.948 9.134 -11.699 1.00 4.51 C ATOM 1470 CD PRO A 127 -14.006 9.002 -12.863 1.00 65.53 C ATOM 0 HA PRO A 127 -16.475 7.111 -13.838 1.00 51.32 H new ATOM 0 HB2 PRO A 127 -16.963 8.452 -11.455 1.00 53.41 H new ATOM 0 HB3 PRO A 127 -15.775 7.166 -11.531 1.00 53.41 H new ATOM 0 HG2 PRO A 127 -15.349 10.146 -11.634 1.00 4.51 H new ATOM 0 HG3 PRO A 127 -14.436 8.933 -10.758 1.00 4.51 H new ATOM 0 HD2 PRO A 127 -13.548 9.957 -13.120 1.00 65.53 H new ATOM 0 HD3 PRO A 127 -13.195 8.307 -12.647 1.00 65.53 H new ATOM 1478 N GLY A 128 -17.629 8.974 -15.201 1.00 24.54 N ATOM 1479 CA GLY A 128 -18.672 9.826 -15.740 1.00 2.24 C ATOM 1480 C GLY A 128 -18.490 11.280 -15.352 1.00 11.30 C ATOM 1481 O GLY A 128 -17.648 11.979 -15.915 1.00 50.44 O ATOM 0 H GLY A 128 -17.193 8.350 -15.880 1.00 24.54 H new ATOM 0 HA2 GLY A 128 -18.681 9.741 -16.827 1.00 2.24 H new ATOM 0 HA3 GLY A 128 -19.642 9.477 -15.385 1.00 2.24 H new ATOM 1485 N SER A 129 -19.283 11.738 -14.388 1.00 62.21 N ATOM 1486 CA SER A 129 -19.209 13.120 -13.930 1.00 12.05 C ATOM 1487 C SER A 129 -18.675 13.191 -12.502 1.00 50.22 C ATOM 1488 O SER A 129 -18.855 12.264 -11.714 1.00 3.12 O ATOM 1489 CB SER A 129 -20.588 13.778 -14.003 1.00 54.14 C ATOM 1490 OG SER A 129 -21.265 13.685 -12.762 1.00 2.44 O ATOM 0 H SER A 129 -19.984 11.172 -13.909 1.00 62.21 H new ATOM 0 HA SER A 129 -18.522 13.657 -14.584 1.00 12.05 H new ATOM 0 HB2 SER A 129 -20.480 14.826 -14.284 1.00 54.14 H new ATOM 0 HB3 SER A 129 -21.182 13.299 -14.781 1.00 54.14 H new ATOM 0 HG SER A 129 -22.143 14.114 -12.835 1.00 2.44 H new ATOM 1496 N ASN A 130 -18.017 14.299 -12.178 1.00 10.51 N ATOM 1497 CA ASN A 130 -17.455 14.493 -10.846 1.00 33.10 C ATOM 1498 C ASN A 130 -18.512 14.260 -9.771 1.00 14.32 C ATOM 1499 O ASN A 130 -18.209 13.777 -8.680 1.00 2.33 O ATOM 1500 CB ASN A 130 -16.878 15.904 -10.713 1.00 74.30 C ATOM 1501 CG ASN A 130 -15.382 15.942 -10.957 1.00 30.25 C ATOM 1502 OD1 ASN A 130 -14.831 15.079 -11.640 1.00 70.13 O ATOM 1503 ND2 ASN A 130 -14.717 16.945 -10.396 1.00 1.20 N ATOM 0 H ASN A 130 -17.860 15.076 -12.819 1.00 10.51 H new ATOM 0 HA ASN A 130 -16.654 13.766 -10.707 1.00 33.10 H new ATOM 0 HB2 ASN A 130 -17.376 16.566 -11.422 1.00 74.30 H new ATOM 0 HB3 ASN A 130 -17.091 16.288 -9.715 1.00 74.30 H new ATOM 0 HD21 ASN A 130 -13.708 17.022 -10.524 1.00 1.20 H new ATOM 0 HD22 ASN A 130 -15.215 17.638 -9.838 1.00 1.20 H new ATOM 1510 N LYS A 131 -19.756 14.607 -10.087 1.00 23.35 N ATOM 1511 CA LYS A 131 -20.860 14.435 -9.150 1.00 22.42 C ATOM 1512 C LYS A 131 -21.424 13.020 -9.228 1.00 22.54 C ATOM 1513 O LYS A 131 -22.069 12.545 -8.293 1.00 31.24 O ATOM 1514 CB LYS A 131 -21.965 15.452 -9.440 1.00 52.30 C ATOM 1515 CG LYS A 131 -22.904 15.681 -8.268 1.00 52.13 C ATOM 1516 CD LYS A 131 -24.125 16.487 -8.681 1.00 4.12 C ATOM 1517 CE LYS A 131 -24.737 17.218 -7.495 1.00 63.35 C ATOM 1518 NZ LYS A 131 -26.175 17.532 -7.720 1.00 42.13 N ATOM 0 H LYS A 131 -20.024 15.009 -10.985 1.00 23.35 H new ATOM 0 HA LYS A 131 -20.478 14.600 -8.143 1.00 22.42 H new ATOM 0 HB2 LYS A 131 -21.509 16.402 -9.720 1.00 52.30 H new ATOM 0 HB3 LYS A 131 -22.545 15.111 -10.298 1.00 52.30 H new ATOM 0 HG2 LYS A 131 -23.221 14.721 -7.862 1.00 52.13 H new ATOM 0 HG3 LYS A 131 -22.374 16.204 -7.472 1.00 52.13 H new ATOM 0 HD2 LYS A 131 -23.844 17.208 -9.449 1.00 4.12 H new ATOM 0 HD3 LYS A 131 -24.868 15.823 -9.124 1.00 4.12 H new ATOM 0 HE2 LYS A 131 -24.635 16.606 -6.599 1.00 63.35 H new ATOM 0 HE3 LYS A 131 -24.187 18.142 -7.315 1.00 63.35 H new ATOM 0 HZ1 LYS A 131 -26.556 18.030 -6.890 1.00 42.13 H new ATOM 0 HZ2 LYS A 131 -26.271 18.137 -8.561 1.00 42.13 H new ATOM 0 HZ3 LYS A 131 -26.704 16.649 -7.867 1.00 42.13 H new ATOM 1532 N LYS A 132 -21.175 12.349 -10.348 1.00 12.24 N ATOM 1533 CA LYS A 132 -21.655 10.987 -10.547 1.00 54.01 C ATOM 1534 C LYS A 132 -21.052 10.041 -9.514 1.00 62.44 C ATOM 1535 O LYS A 132 -21.533 8.923 -9.325 1.00 3.11 O ATOM 1536 CB LYS A 132 -21.312 10.505 -11.958 1.00 72.14 C ATOM 1537 CG LYS A 132 -22.207 9.381 -12.452 1.00 13.41 C ATOM 1538 CD LYS A 132 -21.684 8.778 -13.744 1.00 64.13 C ATOM 1539 CE LYS A 132 -20.471 7.894 -13.495 1.00 40.14 C ATOM 1540 NZ LYS A 132 -20.841 6.625 -12.811 1.00 31.53 N ATOM 0 H LYS A 132 -20.643 12.727 -11.132 1.00 12.24 H new ATOM 0 HA LYS A 132 -22.738 10.988 -10.423 1.00 54.01 H new ATOM 0 HB2 LYS A 132 -21.385 11.346 -12.648 1.00 72.14 H new ATOM 0 HB3 LYS A 132 -20.276 10.167 -11.976 1.00 72.14 H new ATOM 0 HG2 LYS A 132 -22.274 8.606 -11.689 1.00 13.41 H new ATOM 0 HG3 LYS A 132 -23.216 9.761 -12.609 1.00 13.41 H new ATOM 0 HD2 LYS A 132 -22.471 8.192 -14.218 1.00 64.13 H new ATOM 0 HD3 LYS A 132 -21.418 9.576 -14.438 1.00 64.13 H new ATOM 0 HE2 LYS A 132 -19.986 7.667 -14.444 1.00 40.14 H new ATOM 0 HE3 LYS A 132 -19.745 8.436 -12.888 1.00 40.14 H new ATOM 0 HZ1 LYS A 132 -20.048 5.955 -12.870 1.00 31.53 H new ATOM 0 HZ2 LYS A 132 -21.057 6.819 -11.812 1.00 31.53 H new ATOM 0 HZ3 LYS A 132 -21.677 6.213 -13.272 1.00 31.53 H new ATOM 1554 N LYS A 133 -19.996 10.495 -8.848 1.00 13.24 N ATOM 1555 CA LYS A 133 -19.328 9.691 -7.832 1.00 21.25 C ATOM 1556 C LYS A 133 -20.318 9.224 -6.769 1.00 2.41 C ATOM 1557 O LYS A 133 -20.094 8.216 -6.098 1.00 41.44 O ATOM 1558 CB LYS A 133 -18.201 10.493 -7.177 1.00 22.31 C ATOM 1559 CG LYS A 133 -18.691 11.672 -6.354 1.00 74.53 C ATOM 1560 CD LYS A 133 -17.541 12.561 -5.913 1.00 71.02 C ATOM 1561 CE LYS A 133 -16.895 12.045 -4.637 1.00 22.51 C ATOM 1562 NZ LYS A 133 -15.858 12.981 -4.122 1.00 12.33 N ATOM 0 H LYS A 133 -19.584 11.417 -8.994 1.00 13.24 H new ATOM 0 HA LYS A 133 -18.905 8.813 -8.320 1.00 21.25 H new ATOM 0 HB2 LYS A 133 -17.620 9.830 -6.536 1.00 22.31 H new ATOM 0 HB3 LYS A 133 -17.528 10.857 -7.953 1.00 22.31 H new ATOM 0 HG2 LYS A 133 -19.400 12.257 -6.941 1.00 74.53 H new ATOM 0 HG3 LYS A 133 -19.227 11.307 -5.478 1.00 74.53 H new ATOM 0 HD2 LYS A 133 -16.794 12.611 -6.705 1.00 71.02 H new ATOM 0 HD3 LYS A 133 -17.905 13.576 -5.753 1.00 71.02 H new ATOM 0 HE2 LYS A 133 -17.661 11.898 -3.876 1.00 22.51 H new ATOM 0 HE3 LYS A 133 -16.443 11.071 -4.827 1.00 22.51 H new ATOM 0 HZ1 LYS A 133 -15.442 12.593 -3.252 1.00 12.33 H new ATOM 0 HZ2 LYS A 133 -15.113 13.102 -4.838 1.00 12.33 H new ATOM 0 HZ3 LYS A 133 -16.294 13.903 -3.916 1.00 12.33 H new ATOM 1576 N ASP A 134 -21.412 9.963 -6.622 1.00 33.32 N ATOM 1577 CA ASP A 134 -22.438 9.623 -5.642 1.00 61.13 C ATOM 1578 C ASP A 134 -23.614 8.918 -6.310 1.00 34.32 C ATOM 1579 O ASP A 134 -24.743 8.976 -5.824 1.00 52.41 O ATOM 1580 CB ASP A 134 -22.924 10.882 -4.923 1.00 5.20 C ATOM 1581 CG ASP A 134 -23.528 11.896 -5.875 1.00 31.24 C ATOM 1582 OD1 ASP A 134 -24.508 11.549 -6.567 1.00 24.44 O ATOM 1583 OD2 ASP A 134 -23.021 13.036 -5.928 1.00 50.10 O ATOM 0 H ASP A 134 -21.612 10.801 -7.168 1.00 33.32 H new ATOM 0 HA ASP A 134 -21.997 8.944 -4.912 1.00 61.13 H new ATOM 0 HB2 ASP A 134 -23.665 10.605 -4.173 1.00 5.20 H new ATOM 0 HB3 ASP A 134 -22.089 11.339 -4.392 1.00 5.20 H new ATOM 1588 N GLY A 135 -23.342 8.251 -7.428 1.00 2.42 N ATOM 1589 CA GLY A 135 -24.388 7.546 -8.145 1.00 21.45 C ATOM 1590 C GLY A 135 -24.292 6.042 -7.978 1.00 42.00 C ATOM 1591 O GLY A 135 -24.955 5.461 -7.119 1.00 74.10 O ATOM 0 H GLY A 135 -22.415 8.187 -7.850 1.00 2.42 H new ATOM 0 HA2 GLY A 135 -25.361 7.887 -7.790 1.00 21.45 H new ATOM 0 HA3 GLY A 135 -24.330 7.795 -9.204 1.00 21.45 H new ATOM 1595 N LYS A 136 -23.465 5.409 -8.803 1.00 24.32 N ATOM 1596 CA LYS A 136 -23.283 3.963 -8.744 1.00 55.14 C ATOM 1597 C LYS A 136 -22.993 3.508 -7.318 1.00 15.34 C ATOM 1598 O LYS A 136 -22.118 4.055 -6.648 1.00 32.20 O ATOM 1599 CB LYS A 136 -22.143 3.534 -9.670 1.00 24.33 C ATOM 1600 CG LYS A 136 -22.591 3.237 -11.090 1.00 63.23 C ATOM 1601 CD LYS A 136 -21.749 2.141 -11.723 1.00 34.01 C ATOM 1602 CE LYS A 136 -20.658 2.719 -12.611 1.00 73.43 C ATOM 1603 NZ LYS A 136 -21.189 3.147 -13.935 1.00 35.30 N ATOM 0 H LYS A 136 -22.910 5.875 -9.521 1.00 24.32 H new ATOM 0 HA LYS A 136 -24.209 3.492 -9.075 1.00 55.14 H new ATOM 0 HB2 LYS A 136 -21.389 4.321 -9.693 1.00 24.33 H new ATOM 0 HB3 LYS A 136 -21.664 2.646 -9.256 1.00 24.33 H new ATOM 0 HG2 LYS A 136 -23.639 2.936 -11.086 1.00 63.23 H new ATOM 0 HG3 LYS A 136 -22.522 4.143 -11.691 1.00 63.23 H new ATOM 0 HD2 LYS A 136 -21.298 1.530 -10.941 1.00 34.01 H new ATOM 0 HD3 LYS A 136 -22.389 1.484 -12.312 1.00 34.01 H new ATOM 0 HE2 LYS A 136 -20.197 3.571 -12.112 1.00 73.43 H new ATOM 0 HE3 LYS A 136 -19.876 1.974 -12.757 1.00 73.43 H new ATOM 0 HZ1 LYS A 136 -20.936 2.441 -14.655 1.00 35.30 H new ATOM 0 HZ2 LYS A 136 -22.224 3.232 -13.883 1.00 35.30 H new ATOM 0 HZ3 LYS A 136 -20.778 4.067 -14.193 1.00 35.30 H new ATOM 1617 N ASN A 137 -23.733 2.504 -6.860 1.00 35.33 N ATOM 1618 CA ASN A 137 -23.555 1.975 -5.512 1.00 65.13 C ATOM 1619 C ASN A 137 -22.196 1.296 -5.371 1.00 23.35 C ATOM 1620 O ASN A 137 -21.746 1.007 -4.261 1.00 72.34 O ATOM 1621 CB ASN A 137 -24.670 0.983 -5.179 1.00 74.41 C ATOM 1622 CG ASN A 137 -24.400 -0.401 -5.738 1.00 42.11 C ATOM 1623 OD1 ASN A 137 -24.632 -1.409 -5.070 1.00 50.33 O ATOM 1624 ND2 ASN A 137 -23.906 -0.455 -6.970 1.00 21.04 N ATOM 0 H ASN A 137 -24.462 2.040 -7.402 1.00 35.33 H new ATOM 0 HA ASN A 137 -23.600 2.809 -4.812 1.00 65.13 H new ATOM 0 HB2 ASN A 137 -24.784 0.919 -4.097 1.00 74.41 H new ATOM 0 HB3 ASN A 137 -25.614 1.355 -5.577 1.00 74.41 H new ATOM 0 HD21 ASN A 137 -23.703 -1.358 -7.399 1.00 21.04 H new ATOM 0 HD22 ASN A 137 -23.729 0.406 -7.487 1.00 21.04 H new ATOM 1631 N LYS A 138 -21.545 1.044 -6.502 1.00 14.05 N ATOM 1632 CA LYS A 138 -20.237 0.401 -6.505 1.00 61.24 C ATOM 1633 C LYS A 138 -19.154 1.368 -6.040 1.00 4.45 C ATOM 1634 O LYS A 138 -18.064 0.952 -5.649 1.00 64.12 O ATOM 1635 CB LYS A 138 -19.905 -0.117 -7.906 1.00 65.35 C ATOM 1636 CG LYS A 138 -18.467 -0.582 -8.058 1.00 24.42 C ATOM 1637 CD LYS A 138 -18.153 -1.738 -7.122 1.00 41.21 C ATOM 1638 CE LYS A 138 -18.971 -2.973 -7.467 1.00 40.34 C ATOM 1639 NZ LYS A 138 -18.705 -3.444 -8.855 1.00 11.12 N ATOM 0 H LYS A 138 -21.903 1.276 -7.429 1.00 14.05 H new ATOM 0 HA LYS A 138 -20.271 -0.439 -5.811 1.00 61.24 H new ATOM 0 HB2 LYS A 138 -20.573 -0.944 -8.146 1.00 65.35 H new ATOM 0 HB3 LYS A 138 -20.101 0.672 -8.632 1.00 65.35 H new ATOM 0 HG2 LYS A 138 -18.290 -0.889 -9.089 1.00 24.42 H new ATOM 0 HG3 LYS A 138 -17.791 0.248 -7.852 1.00 24.42 H new ATOM 0 HD2 LYS A 138 -17.091 -1.976 -7.180 1.00 41.21 H new ATOM 0 HD3 LYS A 138 -18.357 -1.441 -6.093 1.00 41.21 H new ATOM 0 HE2 LYS A 138 -18.739 -3.771 -6.762 1.00 40.34 H new ATOM 0 HE3 LYS A 138 -20.032 -2.749 -7.357 1.00 40.34 H new ATOM 0 HZ1 LYS A 138 -19.087 -4.404 -8.975 1.00 11.12 H new ATOM 0 HZ2 LYS A 138 -19.162 -2.802 -9.533 1.00 11.12 H new ATOM 0 HZ3 LYS A 138 -17.679 -3.456 -9.027 1.00 11.12 H new ATOM 1653 N GLU A 139 -19.462 2.661 -6.082 1.00 74.33 N ATOM 1654 CA GLU A 139 -18.514 3.686 -5.664 1.00 12.35 C ATOM 1655 C GLU A 139 -17.940 3.367 -4.286 1.00 73.21 C ATOM 1656 O GLU A 139 -16.830 3.780 -3.954 1.00 41.44 O ATOM 1657 CB GLU A 139 -19.190 5.059 -5.641 1.00 33.33 C ATOM 1658 CG GLU A 139 -18.280 6.178 -5.162 1.00 73.45 C ATOM 1659 CD GLU A 139 -18.790 6.845 -3.900 1.00 54.43 C ATOM 1660 OE1 GLU A 139 -19.342 6.135 -3.034 1.00 4.02 O ATOM 1661 OE2 GLU A 139 -18.638 8.079 -3.779 1.00 41.13 O ATOM 0 H GLU A 139 -20.361 3.023 -6.401 1.00 74.33 H new ATOM 0 HA GLU A 139 -17.696 3.703 -6.384 1.00 12.35 H new ATOM 0 HB2 GLU A 139 -19.546 5.296 -6.643 1.00 33.33 H new ATOM 0 HB3 GLU A 139 -20.066 5.012 -4.994 1.00 33.33 H new ATOM 0 HG2 GLU A 139 -17.283 5.777 -4.979 1.00 73.45 H new ATOM 0 HG3 GLU A 139 -18.184 6.925 -5.950 1.00 73.45 H new ATOM 1668 N GLU A 140 -18.706 2.629 -3.489 1.00 34.40 N ATOM 1669 CA GLU A 140 -18.275 2.255 -2.147 1.00 43.02 C ATOM 1670 C GLU A 140 -16.861 1.680 -2.171 1.00 14.03 C ATOM 1671 O GLU A 140 -15.892 2.377 -1.872 1.00 33.22 O ATOM 1672 CB GLU A 140 -19.242 1.236 -1.542 1.00 22.35 C ATOM 1673 CG GLU A 140 -20.556 1.843 -1.080 1.00 2.03 C ATOM 1674 CD GLU A 140 -21.618 0.796 -0.807 1.00 13.23 C ATOM 1675 OE1 GLU A 140 -21.314 -0.407 -0.946 1.00 32.14 O ATOM 1676 OE2 GLU A 140 -22.753 1.180 -0.455 1.00 33.33 O ATOM 0 H GLU A 140 -19.628 2.278 -3.749 1.00 34.40 H new ATOM 0 HA GLU A 140 -18.273 3.153 -1.530 1.00 43.02 H new ATOM 0 HB2 GLU A 140 -19.449 0.462 -2.280 1.00 22.35 H new ATOM 0 HB3 GLU A 140 -18.759 0.748 -0.695 1.00 22.35 H new ATOM 0 HG2 GLU A 140 -20.384 2.426 -0.175 1.00 2.03 H new ATOM 0 HG3 GLU A 140 -20.920 2.534 -1.840 1.00 2.03 H new ATOM 1683 N GLU A 141 -16.754 0.404 -2.528 1.00 22.03 N ATOM 1684 CA GLU A 141 -15.460 -0.265 -2.589 1.00 5.13 C ATOM 1685 C GLU A 141 -14.589 0.334 -3.689 1.00 43.33 C ATOM 1686 O GLU A 141 -13.376 0.476 -3.528 1.00 54.54 O ATOM 1687 CB GLU A 141 -15.646 -1.764 -2.831 1.00 33.24 C ATOM 1688 CG GLU A 141 -15.725 -2.582 -1.552 1.00 43.23 C ATOM 1689 CD GLU A 141 -14.498 -2.415 -0.677 1.00 11.44 C ATOM 1690 OE1 GLU A 141 -13.374 -2.443 -1.220 1.00 22.31 O ATOM 1691 OE2 GLU A 141 -14.662 -2.255 0.551 1.00 60.41 O ATOM 0 H GLU A 141 -17.547 -0.186 -2.779 1.00 22.03 H new ATOM 0 HA GLU A 141 -14.959 -0.118 -1.632 1.00 5.13 H new ATOM 0 HB2 GLU A 141 -16.557 -1.920 -3.409 1.00 33.24 H new ATOM 0 HB3 GLU A 141 -14.818 -2.131 -3.437 1.00 33.24 H new ATOM 0 HG2 GLU A 141 -16.611 -2.286 -0.990 1.00 43.23 H new ATOM 0 HG3 GLU A 141 -15.845 -3.635 -1.805 1.00 43.23 H new ATOM 1698 N TYR A 142 -15.216 0.683 -4.807 1.00 44.12 N ATOM 1699 CA TYR A 142 -14.499 1.264 -5.936 1.00 43.11 C ATOM 1700 C TYR A 142 -13.685 2.478 -5.498 1.00 54.43 C ATOM 1701 O TYR A 142 -12.455 2.462 -5.533 1.00 42.32 O ATOM 1702 CB TYR A 142 -15.480 1.664 -7.039 1.00 40.31 C ATOM 1703 CG TYR A 142 -14.920 2.680 -8.009 1.00 65.21 C ATOM 1704 CD1 TYR A 142 -14.087 2.289 -9.051 1.00 21.35 C ATOM 1705 CD2 TYR A 142 -15.221 4.030 -7.884 1.00 14.13 C ATOM 1706 CE1 TYR A 142 -13.572 3.213 -9.939 1.00 22.11 C ATOM 1707 CE2 TYR A 142 -14.712 4.961 -8.768 1.00 52.01 C ATOM 1708 CZ TYR A 142 -13.888 4.548 -9.794 1.00 23.42 C ATOM 1709 OH TYR A 142 -13.377 5.472 -10.676 1.00 52.10 O ATOM 0 H TYR A 142 -16.219 0.574 -4.956 1.00 44.12 H new ATOM 0 HA TYR A 142 -13.813 0.511 -6.325 1.00 43.11 H new ATOM 0 HB2 TYR A 142 -15.776 0.772 -7.591 1.00 40.31 H new ATOM 0 HB3 TYR A 142 -16.382 2.070 -6.581 1.00 40.31 H new ATOM 0 HD1 TYR A 142 -13.838 1.245 -9.168 1.00 21.35 H new ATOM 0 HD2 TYR A 142 -15.865 4.358 -7.081 1.00 14.13 H new ATOM 0 HE1 TYR A 142 -12.925 2.892 -10.742 1.00 22.11 H new ATOM 0 HE2 TYR A 142 -14.958 6.007 -8.656 1.00 52.01 H new ATOM 0 HH TYR A 142 -12.628 5.945 -10.257 1.00 52.10 H new ATOM 1719 N LYS A 143 -14.383 3.531 -5.085 1.00 44.42 N ATOM 1720 CA LYS A 143 -13.728 4.755 -4.638 1.00 13.21 C ATOM 1721 C LYS A 143 -12.914 4.506 -3.372 1.00 74.31 C ATOM 1722 O LYS A 143 -11.906 5.168 -3.132 1.00 43.11 O ATOM 1723 CB LYS A 143 -14.767 5.849 -4.381 1.00 54.14 C ATOM 1724 CG LYS A 143 -14.160 7.189 -4.003 1.00 64.34 C ATOM 1725 CD LYS A 143 -14.999 8.347 -4.516 1.00 74.40 C ATOM 1726 CE LYS A 143 -14.542 8.800 -5.894 1.00 72.42 C ATOM 1727 NZ LYS A 143 -15.371 8.202 -6.978 1.00 2.13 N ATOM 0 H LYS A 143 -15.402 3.561 -5.051 1.00 44.42 H new ATOM 0 HA LYS A 143 -13.050 5.083 -5.426 1.00 13.21 H new ATOM 0 HB2 LYS A 143 -15.377 5.976 -5.275 1.00 54.14 H new ATOM 0 HB3 LYS A 143 -15.434 5.524 -3.583 1.00 54.14 H new ATOM 0 HG2 LYS A 143 -14.071 7.256 -2.919 1.00 64.34 H new ATOM 0 HG3 LYS A 143 -13.152 7.261 -4.411 1.00 64.34 H new ATOM 0 HD2 LYS A 143 -16.046 8.048 -4.559 1.00 74.40 H new ATOM 0 HD3 LYS A 143 -14.935 9.182 -3.818 1.00 74.40 H new ATOM 0 HE2 LYS A 143 -14.594 9.887 -5.955 1.00 72.42 H new ATOM 0 HE3 LYS A 143 -13.498 8.522 -6.040 1.00 72.42 H new ATOM 0 HZ1 LYS A 143 -14.758 7.680 -7.636 1.00 2.13 H new ATOM 0 HZ2 LYS A 143 -16.068 7.551 -6.563 1.00 2.13 H new ATOM 0 HZ3 LYS A 143 -15.867 8.958 -7.493 1.00 2.13 H new ATOM 1741 N GLU A 144 -13.359 3.546 -2.567 1.00 74.55 N ATOM 1742 CA GLU A 144 -12.671 3.209 -1.327 1.00 4.30 C ATOM 1743 C GLU A 144 -11.206 2.874 -1.592 1.00 5.44 C ATOM 1744 O GLU A 144 -10.305 3.473 -1.004 1.00 42.51 O ATOM 1745 CB GLU A 144 -13.359 2.028 -0.639 1.00 41.34 C ATOM 1746 CG GLU A 144 -12.540 1.418 0.486 1.00 75.22 C ATOM 1747 CD GLU A 144 -12.054 2.453 1.482 1.00 74.04 C ATOM 1748 OE1 GLU A 144 -12.899 3.020 2.206 1.00 3.52 O ATOM 1749 OE2 GLU A 144 -10.831 2.696 1.536 1.00 22.33 O ATOM 0 H GLU A 144 -14.193 2.988 -2.752 1.00 74.55 H new ATOM 0 HA GLU A 144 -12.715 4.078 -0.670 1.00 4.30 H new ATOM 0 HB2 GLU A 144 -14.318 2.359 -0.241 1.00 41.34 H new ATOM 0 HB3 GLU A 144 -13.571 1.259 -1.382 1.00 41.34 H new ATOM 0 HG2 GLU A 144 -13.142 0.673 1.006 1.00 75.22 H new ATOM 0 HG3 GLU A 144 -11.682 0.895 0.063 1.00 75.22 H new ATOM 1756 N SER A 145 -10.976 1.913 -2.480 1.00 25.32 N ATOM 1757 CA SER A 145 -9.621 1.494 -2.820 1.00 3.22 C ATOM 1758 C SER A 145 -8.908 2.570 -3.634 1.00 72.43 C ATOM 1759 O SER A 145 -7.728 2.847 -3.420 1.00 11.54 O ATOM 1760 CB SER A 145 -9.652 0.181 -3.604 1.00 65.01 C ATOM 1761 OG SER A 145 -10.257 -0.852 -2.846 1.00 1.20 O ATOM 0 H SER A 145 -11.710 1.409 -2.977 1.00 25.32 H new ATOM 0 HA SER A 145 -9.070 1.341 -1.892 1.00 3.22 H new ATOM 0 HB2 SER A 145 -10.201 0.323 -4.535 1.00 65.01 H new ATOM 0 HB3 SER A 145 -8.637 -0.109 -3.874 1.00 65.01 H new ATOM 0 HG SER A 145 -10.411 -1.631 -3.420 1.00 1.20 H new ATOM 1767 N PHE A 146 -9.634 3.172 -4.571 1.00 20.34 N ATOM 1768 CA PHE A 146 -9.073 4.216 -5.419 1.00 45.32 C ATOM 1769 C PHE A 146 -8.580 5.392 -4.580 1.00 41.05 C ATOM 1770 O PHE A 146 -7.388 5.694 -4.556 1.00 43.31 O ATOM 1771 CB PHE A 146 -10.116 4.698 -6.430 1.00 22.34 C ATOM 1772 CG PHE A 146 -9.991 4.046 -7.777 1.00 44.11 C ATOM 1773 CD1 PHE A 146 -9.259 2.880 -7.932 1.00 30.52 C ATOM 1774 CD2 PHE A 146 -10.605 4.600 -8.889 1.00 22.32 C ATOM 1775 CE1 PHE A 146 -9.142 2.278 -9.171 1.00 3.53 C ATOM 1776 CE2 PHE A 146 -10.491 4.003 -10.130 1.00 73.23 C ATOM 1777 CZ PHE A 146 -9.760 2.840 -10.271 1.00 45.01 C ATOM 0 H PHE A 146 -10.612 2.954 -4.762 1.00 20.34 H new ATOM 0 HA PHE A 146 -8.224 3.795 -5.957 1.00 45.32 H new ATOM 0 HB2 PHE A 146 -11.112 4.504 -6.033 1.00 22.34 H new ATOM 0 HB3 PHE A 146 -10.024 5.778 -6.548 1.00 22.34 H new ATOM 0 HD1 PHE A 146 -8.774 2.436 -7.075 1.00 30.52 H new ATOM 0 HD2 PHE A 146 -11.179 5.509 -8.784 1.00 22.32 H new ATOM 0 HE1 PHE A 146 -8.568 1.369 -9.279 1.00 3.53 H new ATOM 0 HE2 PHE A 146 -10.973 4.446 -10.989 1.00 73.23 H new ATOM 0 HZ PHE A 146 -9.672 2.371 -11.240 1.00 45.01 H new ATOM 1787 N ASN A 147 -9.508 6.052 -3.895 1.00 23.34 N ATOM 1788 CA ASN A 147 -9.169 7.195 -3.055 1.00 50.33 C ATOM 1789 C ASN A 147 -8.064 6.836 -2.067 1.00 10.15 C ATOM 1790 O ASN A 147 -7.096 7.578 -1.907 1.00 45.23 O ATOM 1791 CB ASN A 147 -10.406 7.684 -2.299 1.00 73.32 C ATOM 1792 CG ASN A 147 -10.125 8.920 -1.467 1.00 41.03 C ATOM 1793 OD1 ASN A 147 -9.835 8.826 -0.274 1.00 53.44 O ATOM 1794 ND2 ASN A 147 -10.209 10.087 -2.095 1.00 54.20 N ATOM 0 H ASN A 147 -10.500 5.815 -3.905 1.00 23.34 H new ATOM 0 HA ASN A 147 -8.807 7.994 -3.702 1.00 50.33 H new ATOM 0 HB2 ASN A 147 -11.201 7.902 -3.012 1.00 73.32 H new ATOM 0 HB3 ASN A 147 -10.770 6.888 -1.650 1.00 73.32 H new ATOM 0 HD21 ASN A 147 -10.030 10.953 -1.587 1.00 54.20 H new ATOM 0 HD22 ASN A 147 -10.453 10.117 -3.085 1.00 54.20 H new ATOM 1801 N GLU A 148 -8.217 5.693 -1.406 1.00 32.31 N ATOM 1802 CA GLU A 148 -7.232 5.236 -0.433 1.00 31.33 C ATOM 1803 C GLU A 148 -5.854 5.102 -1.075 1.00 13.42 C ATOM 1804 O GLU A 148 -4.868 5.641 -0.572 1.00 40.23 O ATOM 1805 CB GLU A 148 -7.659 3.894 0.167 1.00 13.41 C ATOM 1806 CG GLU A 148 -6.623 3.286 1.096 1.00 22.45 C ATOM 1807 CD GLU A 148 -6.253 4.208 2.242 1.00 32.42 C ATOM 1808 OE1 GLU A 148 -7.165 4.627 2.985 1.00 31.20 O ATOM 1809 OE2 GLU A 148 -5.051 4.510 2.396 1.00 71.34 O ATOM 0 H GLU A 148 -9.013 5.067 -1.526 1.00 32.31 H new ATOM 0 HA GLU A 148 -7.173 5.979 0.362 1.00 31.33 H new ATOM 0 HB2 GLU A 148 -8.591 4.031 0.716 1.00 13.41 H new ATOM 0 HB3 GLU A 148 -7.865 3.193 -0.642 1.00 13.41 H new ATOM 0 HG2 GLU A 148 -7.007 2.349 1.498 1.00 22.45 H new ATOM 0 HG3 GLU A 148 -5.726 3.044 0.525 1.00 22.45 H new ATOM 1816 N VAL A 149 -5.794 4.380 -2.189 1.00 34.20 N ATOM 1817 CA VAL A 149 -4.539 4.175 -2.901 1.00 43.30 C ATOM 1818 C VAL A 149 -3.979 5.496 -3.419 1.00 30.44 C ATOM 1819 O VAL A 149 -2.886 5.912 -3.034 1.00 52.34 O ATOM 1820 CB VAL A 149 -4.716 3.206 -4.085 1.00 52.30 C ATOM 1821 CG1 VAL A 149 -3.447 3.146 -4.921 1.00 41.20 C ATOM 1822 CG2 VAL A 149 -5.102 1.822 -3.587 1.00 33.24 C ATOM 0 H VAL A 149 -6.601 3.927 -2.618 1.00 34.20 H new ATOM 0 HA VAL A 149 -3.838 3.741 -2.188 1.00 43.30 H new ATOM 0 HB VAL A 149 -5.522 3.577 -4.718 1.00 52.30 H new ATOM 0 HG11 VAL A 149 -3.591 2.456 -5.753 1.00 41.20 H new ATOM 0 HG12 VAL A 149 -3.219 4.139 -5.308 1.00 41.20 H new ATOM 0 HG13 VAL A 149 -2.619 2.800 -4.302 1.00 41.20 H new ATOM 0 HG21 VAL A 149 -5.223 1.150 -4.437 1.00 33.24 H new ATOM 0 HG22 VAL A 149 -4.320 1.440 -2.931 1.00 33.24 H new ATOM 0 HG23 VAL A 149 -6.040 1.882 -3.036 1.00 33.24 H new ATOM 1832 N VAL A 150 -4.736 6.151 -4.293 1.00 70.31 N ATOM 1833 CA VAL A 150 -4.317 7.426 -4.863 1.00 22.41 C ATOM 1834 C VAL A 150 -3.849 8.386 -3.776 1.00 1.34 C ATOM 1835 O VAL A 150 -2.994 9.241 -4.012 1.00 33.53 O ATOM 1836 CB VAL A 150 -5.457 8.086 -5.660 1.00 52.12 C ATOM 1837 CG1 VAL A 150 -6.051 7.103 -6.657 1.00 73.30 C ATOM 1838 CG2 VAL A 150 -6.528 8.616 -4.718 1.00 60.44 C ATOM 0 H VAL A 150 -5.643 5.820 -4.622 1.00 70.31 H new ATOM 0 HA VAL A 150 -3.488 7.214 -5.538 1.00 22.41 H new ATOM 0 HB VAL A 150 -5.047 8.928 -6.218 1.00 52.12 H new ATOM 0 HG11 VAL A 150 -6.855 7.588 -7.211 1.00 73.30 H new ATOM 0 HG12 VAL A 150 -5.277 6.777 -7.352 1.00 73.30 H new ATOM 0 HG13 VAL A 150 -6.447 6.239 -6.124 1.00 73.30 H new ATOM 0 HG21 VAL A 150 -7.326 9.079 -5.298 1.00 60.44 H new ATOM 0 HG22 VAL A 150 -6.936 7.793 -4.132 1.00 60.44 H new ATOM 0 HG23 VAL A 150 -6.090 9.356 -4.048 1.00 60.44 H new ATOM 1848 N LYS A 151 -4.414 8.241 -2.582 1.00 33.30 N ATOM 1849 CA LYS A 151 -4.055 9.094 -1.455 1.00 62.34 C ATOM 1850 C LYS A 151 -2.665 8.746 -0.931 1.00 51.14 C ATOM 1851 O LYS A 151 -1.809 9.619 -0.791 1.00 33.13 O ATOM 1852 CB LYS A 151 -5.085 8.952 -0.333 1.00 31.13 C ATOM 1853 CG LYS A 151 -6.021 10.142 -0.212 1.00 71.02 C ATOM 1854 CD LYS A 151 -6.709 10.447 -1.533 1.00 23.54 C ATOM 1855 CE LYS A 151 -6.318 11.818 -2.061 1.00 51.20 C ATOM 1856 NZ LYS A 151 -7.355 12.844 -1.760 1.00 44.32 N ATOM 0 H LYS A 151 -5.123 7.540 -2.370 1.00 33.30 H new ATOM 0 HA LYS A 151 -4.045 10.127 -1.802 1.00 62.34 H new ATOM 0 HB2 LYS A 151 -5.675 8.052 -0.505 1.00 31.13 H new ATOM 0 HB3 LYS A 151 -4.562 8.814 0.613 1.00 31.13 H new ATOM 0 HG2 LYS A 151 -6.772 9.939 0.552 1.00 71.02 H new ATOM 0 HG3 LYS A 151 -5.459 11.016 0.117 1.00 71.02 H new ATOM 0 HD2 LYS A 151 -6.445 9.685 -2.266 1.00 23.54 H new ATOM 0 HD3 LYS A 151 -7.790 10.402 -1.401 1.00 23.54 H new ATOM 0 HE2 LYS A 151 -5.369 12.120 -1.619 1.00 51.20 H new ATOM 0 HE3 LYS A 151 -6.164 11.762 -3.139 1.00 51.20 H new ATOM 0 HZ1 LYS A 151 -7.052 13.765 -2.136 1.00 44.32 H new ATOM 0 HZ2 LYS A 151 -8.255 12.569 -2.203 1.00 44.32 H new ATOM 0 HZ3 LYS A 151 -7.484 12.916 -0.731 1.00 44.32 H new ATOM 1870 N GLU A 152 -2.448 7.466 -0.646 1.00 33.02 N ATOM 1871 CA GLU A 152 -1.162 7.005 -0.138 1.00 64.42 C ATOM 1872 C GLU A 152 -0.028 7.419 -1.072 1.00 0.11 C ATOM 1873 O GLU A 152 0.979 7.976 -0.635 1.00 23.23 O ATOM 1874 CB GLU A 152 -1.170 5.484 0.028 1.00 24.42 C ATOM 1875 CG GLU A 152 0.078 4.939 0.703 1.00 71.50 C ATOM 1876 CD GLU A 152 -0.162 3.605 1.384 1.00 54.10 C ATOM 1877 OE1 GLU A 152 -1.288 3.385 1.879 1.00 44.23 O ATOM 1878 OE2 GLU A 152 0.776 2.781 1.422 1.00 54.44 O ATOM 0 H GLU A 152 -3.146 6.731 -0.758 1.00 33.02 H new ATOM 0 HA GLU A 152 -0.997 7.469 0.834 1.00 64.42 H new ATOM 0 HB2 GLU A 152 -2.044 5.195 0.612 1.00 24.42 H new ATOM 0 HB3 GLU A 152 -1.274 5.020 -0.953 1.00 24.42 H new ATOM 0 HG2 GLU A 152 0.868 4.827 -0.039 1.00 71.50 H new ATOM 0 HG3 GLU A 152 0.432 5.660 1.440 1.00 71.50 H new ATOM 1885 N VAL A 153 -0.200 7.143 -2.361 1.00 22.02 N ATOM 1886 CA VAL A 153 0.807 7.487 -3.357 1.00 44.02 C ATOM 1887 C VAL A 153 0.932 8.998 -3.514 1.00 11.43 C ATOM 1888 O VAL A 153 2.030 9.525 -3.691 1.00 30.14 O ATOM 1889 CB VAL A 153 0.477 6.866 -4.727 1.00 73.32 C ATOM 1890 CG1 VAL A 153 -1.017 6.943 -5.002 1.00 53.34 C ATOM 1891 CG2 VAL A 153 1.267 7.555 -5.829 1.00 53.32 C ATOM 0 H VAL A 153 -1.027 6.682 -2.740 1.00 22.02 H new ATOM 0 HA VAL A 153 1.754 7.082 -3.001 1.00 44.02 H new ATOM 0 HB VAL A 153 0.765 5.815 -4.709 1.00 73.32 H new ATOM 0 HG11 VAL A 153 -1.231 6.499 -5.974 1.00 53.34 H new ATOM 0 HG12 VAL A 153 -1.558 6.399 -4.228 1.00 53.34 H new ATOM 0 HG13 VAL A 153 -1.334 7.986 -5.001 1.00 53.34 H new ATOM 0 HG21 VAL A 153 1.021 7.103 -6.790 1.00 53.32 H new ATOM 0 HG22 VAL A 153 1.013 8.615 -5.851 1.00 53.32 H new ATOM 0 HG23 VAL A 153 2.334 7.442 -5.637 1.00 53.32 H new ATOM 1901 N GLN A 154 -0.201 9.690 -3.447 1.00 11.04 N ATOM 1902 CA GLN A 154 -0.218 11.142 -3.581 1.00 73.21 C ATOM 1903 C GLN A 154 0.607 11.800 -2.481 1.00 5.31 C ATOM 1904 O GLN A 154 1.317 12.776 -2.724 1.00 24.33 O ATOM 1905 CB GLN A 154 -1.656 11.662 -3.537 1.00 11.23 C ATOM 1906 CG GLN A 154 -1.753 13.179 -3.495 1.00 72.31 C ATOM 1907 CD GLN A 154 -3.178 13.668 -3.326 1.00 30.23 C ATOM 1908 OE1 GLN A 154 -3.869 13.953 -4.304 1.00 51.41 O ATOM 1909 NE2 GLN A 154 -3.626 13.767 -2.080 1.00 0.04 N ATOM 0 H GLN A 154 -1.118 9.269 -3.301 1.00 11.04 H new ATOM 0 HA GLN A 154 0.224 11.398 -4.544 1.00 73.21 H new ATOM 0 HB2 GLN A 154 -2.193 11.296 -4.412 1.00 11.23 H new ATOM 0 HB3 GLN A 154 -2.156 11.250 -2.661 1.00 11.23 H new ATOM 0 HG2 GLN A 154 -1.144 13.556 -2.673 1.00 72.31 H new ATOM 0 HG3 GLN A 154 -1.338 13.591 -4.415 1.00 72.31 H new ATOM 0 HE21 GLN A 154 -3.019 13.520 -1.299 1.00 0.04 H new ATOM 0 HE22 GLN A 154 -4.577 14.090 -1.904 1.00 0.04 H new ATOM 1918 N ALA A 155 0.509 11.260 -1.270 1.00 50.44 N ATOM 1919 CA ALA A 155 1.248 11.795 -0.133 1.00 61.43 C ATOM 1920 C ALA A 155 2.705 11.345 -0.166 1.00 10.45 C ATOM 1921 O ALA A 155 3.609 12.109 0.177 1.00 53.44 O ATOM 1922 CB ALA A 155 0.591 11.368 1.171 1.00 71.21 C ATOM 0 H ALA A 155 -0.075 10.453 -1.052 1.00 50.44 H new ATOM 0 HA ALA A 155 1.229 12.883 -0.197 1.00 61.43 H new ATOM 0 HB1 ALA A 155 1.153 11.774 2.012 1.00 71.21 H new ATOM 0 HB2 ALA A 155 -0.432 11.743 1.203 1.00 71.21 H new ATOM 0 HB3 ALA A 155 0.580 10.280 1.234 1.00 71.21 H new ATOM 1928 N LEU A 156 2.927 10.102 -0.578 1.00 12.23 N ATOM 1929 CA LEU A 156 4.275 9.551 -0.654 1.00 62.40 C ATOM 1930 C LEU A 156 5.154 10.387 -1.578 1.00 4.43 C ATOM 1931 O LEU A 156 4.683 10.931 -2.576 1.00 73.12 O ATOM 1932 CB LEU A 156 4.228 8.104 -1.149 1.00 23.25 C ATOM 1933 CG LEU A 156 3.961 7.039 -0.084 1.00 52.01 C ATOM 1934 CD1 LEU A 156 3.829 5.666 -0.724 1.00 63.31 C ATOM 1935 CD2 LEU A 156 5.068 7.039 0.960 1.00 13.01 C ATOM 0 H LEU A 156 2.191 9.457 -0.865 1.00 12.23 H new ATOM 0 HA LEU A 156 4.707 9.573 0.347 1.00 62.40 H new ATOM 0 HB2 LEU A 156 3.454 8.027 -1.913 1.00 23.25 H new ATOM 0 HB3 LEU A 156 5.178 7.875 -1.633 1.00 23.25 H new ATOM 0 HG LEU A 156 3.021 7.277 0.413 1.00 52.01 H new ATOM 0 HD11 LEU A 156 3.639 4.921 0.049 1.00 63.31 H new ATOM 0 HD12 LEU A 156 3.001 5.673 -1.432 1.00 63.31 H new ATOM 0 HD13 LEU A 156 4.752 5.418 -1.248 1.00 63.31 H new ATOM 0 HD21 LEU A 156 4.861 6.275 1.710 1.00 13.01 H new ATOM 0 HD22 LEU A 156 6.022 6.826 0.478 1.00 13.01 H new ATOM 0 HD23 LEU A 156 5.115 8.016 1.441 1.00 13.01 H new