USER MOD reduce.3.24.130724 H: found=0, std=0, add=749, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 747 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 84 GLN : amide:sc= 2.19 K(o=3.1,f=-4) USER MOD Set 1.2: A 122 LYS NZ :NH3+ -133:sc= 0.878 (180deg=0) USER MOD Set 2.1: A 112 THR OG1 : rot 63:sc= 1.26 USER MOD Set 2.2: A 116 ASN : amide:sc= -2.03 K(o=-0.76,f=-3.8!) USER MOD Set 3.1: A 110 ASN : amide:sc= -0.233 K(o=-0.97,f=-0.26) USER MOD Set 3.2: A 113 GLN : amide:sc= -0.74 K(o=-0.97,f=-0.26) USER MOD Set 4.1: A 77 TYR OH : rot 180:sc= 0.058 USER MOD Set 4.2: A 125 ASN : amide:sc= 0.0532 K(o=0.11,f=-1.1) USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=-0.0036) USER MOD Single : A 65 LYS NZ :NH3+ 150:sc= -0.0247 (180deg=-0.788) USER MOD Single : A 75 ASN : amide:sc= 0.916 K(o=0.92,f=-5.8!) USER MOD Single : A 78 TYR OH : rot 130:sc= 0.0321 USER MOD Single : A 81 ASN : amide:sc= -0.286 X(o=-0.29,f=0) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 HIS : no HE2:sc= -0.805 K(o=-0.8,f=-7.9!) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -0.106 K(o=-0.11,f=-2.9!) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 100 THR OG1 : rot 180:sc= 0.091 USER MOD Single : A 101 LYS NZ :NH3+ 173:sc= 0.975 (180deg=0.946) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 GLN : amide:sc= 0.942 K(o=0.94,f=0) USER MOD Single : A 121 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 126 LYS NZ :NH3+ 179:sc= 0.628 (180deg=0.627) USER MOD Single : A 128 HIS : no HD1:sc= -0.935 K(o=-0.93,f=-0.27) USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 GLN : amide:sc= 0.0384 X(o=0.038,f=0) USER MOD Single : A 137 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 141 SER OG : rot -78:sc= 0.232 USER MOD Single : A 143 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0983) USER MOD Single : A 144 HIS : no HE2:sc= -1.67 K(o=-1.7,f=-3.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 52 1.096 -15.976 -4.270 1.00 0.00 N ATOM 2 CA ALA A 52 1.002 -14.784 -5.088 1.00 0.00 C ATOM 3 C ALA A 52 1.097 -13.553 -4.197 1.00 0.00 C ATOM 4 O ALA A 52 1.590 -12.523 -4.634 1.00 0.00 O ATOM 5 CB ALA A 52 -0.355 -14.795 -5.789 1.00 0.00 C ATOM 0 HA ALA A 52 1.809 -14.761 -5.820 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -0.450 -13.906 -6.412 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -0.435 -15.685 -6.413 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.150 -14.802 -5.043 1.00 0.00 H new ATOM 11 N GLU A 53 0.679 -13.683 -2.941 1.00 0.00 N ATOM 12 CA GLU A 53 0.617 -12.596 -1.971 1.00 0.00 C ATOM 13 C GLU A 53 2.026 -12.102 -1.613 1.00 0.00 C ATOM 14 O GLU A 53 2.273 -10.930 -1.343 1.00 0.00 O ATOM 15 CB GLU A 53 -0.100 -13.160 -0.748 1.00 0.00 C ATOM 16 CG GLU A 53 -1.440 -13.827 -1.083 1.00 0.00 C ATOM 17 CD GLU A 53 -2.358 -12.922 -1.900 1.00 0.00 C ATOM 18 OE1 GLU A 53 -2.908 -11.971 -1.310 1.00 0.00 O ATOM 19 OE2 GLU A 53 -2.461 -13.115 -3.138 1.00 0.00 O ATOM 0 H GLU A 53 0.365 -14.575 -2.559 1.00 0.00 H new ATOM 0 HA GLU A 53 0.084 -11.734 -2.373 1.00 0.00 H new ATOM 0 HB2 GLU A 53 0.548 -13.888 -0.259 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -0.272 -12.355 -0.033 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -1.255 -14.747 -1.638 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -1.943 -14.108 -0.158 1.00 0.00 H new ATOM 26 N ASN A 54 2.989 -13.010 -1.741 1.00 0.00 N ATOM 27 CA ASN A 54 4.422 -12.802 -1.600 1.00 0.00 C ATOM 28 C ASN A 54 5.010 -11.949 -2.742 1.00 0.00 C ATOM 29 O ASN A 54 6.227 -11.867 -2.891 1.00 0.00 O ATOM 30 CB ASN A 54 5.040 -14.204 -1.553 1.00 0.00 C ATOM 31 CG ASN A 54 6.379 -14.315 -0.851 1.00 0.00 C ATOM 32 OD1 ASN A 54 7.031 -13.338 -0.514 1.00 0.00 O ATOM 33 ND2 ASN A 54 6.806 -15.544 -0.614 1.00 0.00 N ATOM 0 H ASN A 54 2.769 -13.981 -1.962 1.00 0.00 H new ATOM 0 HA ASN A 54 4.647 -12.237 -0.696 1.00 0.00 H new ATOM 0 HB2 ASN A 54 4.336 -14.874 -1.059 1.00 0.00 H new ATOM 0 HB3 ASN A 54 5.157 -14.563 -2.576 1.00 0.00 H new ATOM 0 HD21 ASN A 54 7.697 -15.692 -0.140 1.00 0.00 H new ATOM 0 HD22 ASN A 54 6.244 -16.344 -0.905 1.00 0.00 H new ATOM 40 N ARG A 55 4.178 -11.372 -3.620 1.00 0.00 N ATOM 41 CA ARG A 55 4.590 -10.399 -4.628 1.00 0.00 C ATOM 42 C ARG A 55 4.797 -9.035 -3.989 1.00 0.00 C ATOM 43 O ARG A 55 4.036 -8.657 -3.090 1.00 0.00 O ATOM 44 CB ARG A 55 3.496 -10.252 -5.696 1.00 0.00 C ATOM 45 CG ARG A 55 3.588 -11.312 -6.778 1.00 0.00 C ATOM 46 CD ARG A 55 2.389 -11.234 -7.732 1.00 0.00 C ATOM 47 NE ARG A 55 2.620 -12.063 -8.922 1.00 0.00 N ATOM 48 CZ ARG A 55 1.964 -13.144 -9.346 1.00 0.00 C ATOM 49 NH1 ARG A 55 0.946 -13.656 -8.661 1.00 0.00 N ATOM 50 NH2 ARG A 55 2.357 -13.711 -10.480 1.00 0.00 N ATOM 0 H ARG A 55 3.179 -11.577 -3.646 1.00 0.00 H new ATOM 0 HA ARG A 55 5.518 -10.752 -5.077 1.00 0.00 H new ATOM 0 HB2 ARG A 55 2.518 -10.310 -5.219 1.00 0.00 H new ATOM 0 HB3 ARG A 55 3.570 -9.265 -6.153 1.00 0.00 H new ATOM 0 HG2 ARG A 55 4.513 -11.183 -7.340 1.00 0.00 H new ATOM 0 HG3 ARG A 55 3.629 -12.300 -6.320 1.00 0.00 H new ATOM 0 HD2 ARG A 55 1.487 -11.568 -7.219 1.00 0.00 H new ATOM 0 HD3 ARG A 55 2.221 -10.199 -8.030 1.00 0.00 H new ATOM 0 HE ARG A 55 3.398 -11.768 -9.512 1.00 0.00 H new ATOM 0 HH11 ARG A 55 0.649 -13.221 -7.788 1.00 0.00 H new ATOM 0 HH12 ARG A 55 0.462 -14.484 -9.009 1.00 0.00 H new ATOM 0 HH21 ARG A 55 3.141 -13.319 -11.001 1.00 0.00 H new ATOM 0 HH22 ARG A 55 1.875 -14.539 -10.830 1.00 0.00 H new ATOM 64 N PRO A 56 5.701 -8.219 -4.544 1.00 0.00 N ATOM 65 CA PRO A 56 5.749 -6.814 -4.230 1.00 0.00 C ATOM 66 C PRO A 56 4.489 -6.197 -4.826 1.00 0.00 C ATOM 67 O PRO A 56 4.270 -6.256 -6.039 1.00 0.00 O ATOM 68 CB PRO A 56 7.034 -6.284 -4.860 1.00 0.00 C ATOM 69 CG PRO A 56 7.440 -7.310 -5.915 1.00 0.00 C ATOM 70 CD PRO A 56 6.532 -8.520 -5.695 1.00 0.00 C ATOM 0 HA PRO A 56 5.768 -6.581 -3.165 1.00 0.00 H new ATOM 0 HB2 PRO A 56 6.873 -5.305 -5.310 1.00 0.00 H new ATOM 0 HB3 PRO A 56 7.816 -6.165 -4.110 1.00 0.00 H new ATOM 0 HG2 PRO A 56 7.316 -6.907 -6.920 1.00 0.00 H new ATOM 0 HG3 PRO A 56 8.489 -7.585 -5.809 1.00 0.00 H new ATOM 0 HD2 PRO A 56 5.918 -8.708 -6.576 1.00 0.00 H new ATOM 0 HD3 PRO A 56 7.123 -9.419 -5.520 1.00 0.00 H new ATOM 78 N GLY A 57 3.631 -5.636 -3.979 1.00 0.00 N ATOM 79 CA GLY A 57 2.422 -4.978 -4.445 1.00 0.00 C ATOM 80 C GLY A 57 1.212 -5.898 -4.518 1.00 0.00 C ATOM 81 O GLY A 57 0.179 -5.432 -4.989 1.00 0.00 O ATOM 0 H GLY A 57 3.754 -5.626 -2.966 1.00 0.00 H new ATOM 0 HA2 GLY A 57 2.194 -4.145 -3.781 1.00 0.00 H new ATOM 0 HA3 GLY A 57 2.607 -4.556 -5.433 1.00 0.00 H new ATOM 85 N ALA A 58 1.282 -7.160 -4.080 1.00 0.00 N ATOM 86 CA ALA A 58 0.088 -7.999 -4.049 1.00 0.00 C ATOM 87 C ALA A 58 -1.035 -7.363 -3.207 1.00 0.00 C ATOM 88 O ALA A 58 -0.757 -6.607 -2.266 1.00 0.00 O ATOM 89 CB ALA A 58 0.472 -9.391 -3.553 1.00 0.00 C ATOM 0 H ALA A 58 2.135 -7.612 -3.750 1.00 0.00 H new ATOM 0 HA ALA A 58 -0.316 -8.089 -5.057 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -0.414 -10.025 -3.526 1.00 0.00 H new ATOM 0 HB2 ALA A 58 1.210 -9.827 -4.227 1.00 0.00 H new ATOM 0 HB3 ALA A 58 0.895 -9.316 -2.551 1.00 0.00 H new ATOM 95 N PHE A 59 -2.289 -7.681 -3.525 1.00 0.00 N ATOM 96 CA PHE A 59 -3.499 -7.177 -2.876 1.00 0.00 C ATOM 97 C PHE A 59 -3.879 -8.085 -1.698 1.00 0.00 C ATOM 98 O PHE A 59 -4.274 -9.221 -1.937 1.00 0.00 O ATOM 99 CB PHE A 59 -4.650 -7.162 -3.905 1.00 0.00 C ATOM 100 CG PHE A 59 -4.934 -5.862 -4.638 1.00 0.00 C ATOM 101 CD1 PHE A 59 -3.968 -4.845 -4.781 1.00 0.00 C ATOM 102 CD2 PHE A 59 -6.225 -5.659 -5.163 1.00 0.00 C ATOM 103 CE1 PHE A 59 -4.293 -3.644 -5.427 1.00 0.00 C ATOM 104 CE2 PHE A 59 -6.530 -4.469 -5.847 1.00 0.00 C ATOM 105 CZ PHE A 59 -5.571 -3.450 -5.963 1.00 0.00 C ATOM 0 H PHE A 59 -2.500 -8.331 -4.282 1.00 0.00 H new ATOM 0 HA PHE A 59 -3.319 -6.169 -2.503 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -4.440 -7.928 -4.652 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -5.563 -7.461 -3.390 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -2.972 -4.992 -4.391 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -6.982 -6.419 -5.040 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -3.552 -2.863 -5.512 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -7.508 -4.338 -6.286 1.00 0.00 H new ATOM 0 HZ PHE A 59 -5.818 -2.524 -6.462 1.00 0.00 H new ATOM 115 N ILE A 60 -3.832 -7.607 -0.445 1.00 0.00 N ATOM 116 CA ILE A 60 -4.203 -8.426 0.725 1.00 0.00 C ATOM 117 C ILE A 60 -5.679 -8.879 0.682 1.00 0.00 C ATOM 118 O ILE A 60 -5.994 -9.920 1.243 1.00 0.00 O ATOM 119 CB ILE A 60 -3.854 -7.678 2.045 1.00 0.00 C ATOM 120 CG1 ILE A 60 -2.327 -7.551 2.227 1.00 0.00 C ATOM 121 CG2 ILE A 60 -4.458 -8.348 3.285 1.00 0.00 C ATOM 122 CD1 ILE A 60 -1.852 -6.778 3.461 1.00 0.00 C ATOM 0 H ILE A 60 -3.541 -6.657 -0.213 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.611 -9.341 0.692 1.00 0.00 H new ATOM 0 HB ILE A 60 -4.295 -6.686 1.951 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.903 -8.554 2.268 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.916 -7.067 1.341 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -4.181 -7.783 4.175 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -5.544 -8.372 3.193 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -4.079 -9.366 3.369 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.762 -6.757 3.480 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -2.234 -5.758 3.421 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -2.221 -7.268 4.362 1.00 0.00 H new ATOM 134 N LYS A 61 -6.561 -8.088 0.049 1.00 0.00 N ATOM 135 CA LYS A 61 -7.993 -8.253 -0.184 1.00 0.00 C ATOM 136 C LYS A 61 -8.621 -9.299 0.753 1.00 0.00 C ATOM 137 O LYS A 61 -8.776 -10.463 0.400 1.00 0.00 O ATOM 138 CB LYS A 61 -8.131 -8.512 -1.699 1.00 0.00 C ATOM 139 CG LYS A 61 -9.539 -8.460 -2.308 1.00 0.00 C ATOM 140 CD LYS A 61 -10.375 -9.660 -1.872 1.00 0.00 C ATOM 141 CE LYS A 61 -11.425 -10.040 -2.925 1.00 0.00 C ATOM 142 NZ LYS A 61 -11.845 -11.454 -2.792 1.00 0.00 N ATOM 0 H LYS A 61 -6.239 -7.211 -0.359 1.00 0.00 H new ATOM 0 HA LYS A 61 -8.575 -7.368 0.073 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -7.513 -7.782 -2.221 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -7.711 -9.495 -1.911 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -10.035 -7.538 -2.004 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -9.467 -8.440 -3.395 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -9.720 -10.512 -1.689 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -10.872 -9.432 -0.929 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -12.295 -9.391 -2.823 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -11.018 -9.873 -3.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -12.555 -11.675 -3.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -11.019 -12.074 -2.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -12.256 -11.607 -1.849 1.00 0.00 H new ATOM 156 N GLN A 62 -9.000 -8.859 1.955 1.00 0.00 N ATOM 157 CA GLN A 62 -9.688 -9.714 2.915 1.00 0.00 C ATOM 158 C GLN A 62 -11.206 -9.519 2.760 1.00 0.00 C ATOM 159 O GLN A 62 -11.745 -9.672 1.661 1.00 0.00 O ATOM 160 CB GLN A 62 -9.156 -9.472 4.336 1.00 0.00 C ATOM 161 CG GLN A 62 -7.643 -9.700 4.466 1.00 0.00 C ATOM 162 CD GLN A 62 -7.219 -10.502 5.701 1.00 0.00 C ATOM 163 OE1 GLN A 62 -7.716 -10.311 6.815 1.00 0.00 O ATOM 164 NE2 GLN A 62 -6.275 -11.410 5.528 1.00 0.00 N ATOM 0 H GLN A 62 -8.839 -7.907 2.285 1.00 0.00 H new ATOM 0 HA GLN A 62 -9.484 -10.766 2.715 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -9.389 -8.450 4.634 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -9.677 -10.133 5.029 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -7.290 -10.218 3.574 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -7.144 -8.731 4.490 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -5.873 -11.558 4.602 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -5.948 -11.963 6.320 1.00 0.00 H new ATOM 173 N GLY A 63 -11.907 -9.137 3.829 1.00 0.00 N ATOM 174 CA GLY A 63 -13.365 -9.095 3.972 1.00 0.00 C ATOM 175 C GLY A 63 -13.827 -7.888 4.797 1.00 0.00 C ATOM 176 O GLY A 63 -14.634 -8.026 5.719 1.00 0.00 O ATOM 0 H GLY A 63 -11.437 -8.826 4.679 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -13.825 -9.057 2.985 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -13.709 -10.013 4.449 1.00 0.00 H new ATOM 180 N ARG A 64 -13.356 -6.680 4.470 1.00 0.00 N ATOM 181 CA ARG A 64 -13.519 -5.449 5.268 1.00 0.00 C ATOM 182 C ARG A 64 -14.094 -4.269 4.480 1.00 0.00 C ATOM 183 O ARG A 64 -14.322 -4.431 3.283 1.00 0.00 O ATOM 184 CB ARG A 64 -12.202 -5.128 5.989 1.00 0.00 C ATOM 185 CG ARG A 64 -10.941 -5.181 5.144 1.00 0.00 C ATOM 186 CD ARG A 64 -10.875 -4.125 4.061 1.00 0.00 C ATOM 187 NE ARG A 64 -11.342 -4.651 2.780 1.00 0.00 N ATOM 188 CZ ARG A 64 -11.700 -3.906 1.730 1.00 0.00 C ATOM 189 NH1 ARG A 64 -11.404 -2.618 1.721 1.00 0.00 N ATOM 190 NH2 ARG A 64 -12.373 -4.449 0.732 1.00 0.00 N ATOM 0 H ARG A 64 -12.830 -6.521 3.611 1.00 0.00 H new ATOM 0 HA ARG A 64 -14.283 -5.637 6.023 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -12.283 -4.130 6.421 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -12.087 -5.826 6.819 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -10.075 -5.071 5.797 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -10.868 -6.165 4.681 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -11.483 -3.267 4.348 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -9.850 -3.769 3.959 1.00 0.00 H new ATOM 0 HE ARG A 64 -11.399 -5.664 2.680 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -10.908 -2.203 2.510 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -11.672 -2.039 0.925 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -12.620 -5.438 0.762 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -12.646 -3.879 -0.069 1.00 0.00 H new ATOM 204 N LYS A 65 -14.300 -3.097 5.105 1.00 0.00 N ATOM 205 CA LYS A 65 -14.723 -1.832 4.469 1.00 0.00 C ATOM 206 C LYS A 65 -13.826 -0.636 4.846 1.00 0.00 C ATOM 207 O LYS A 65 -14.136 0.496 4.513 1.00 0.00 O ATOM 208 CB LYS A 65 -16.196 -1.526 4.807 1.00 0.00 C ATOM 209 CG LYS A 65 -16.842 -0.656 3.708 1.00 0.00 C ATOM 210 CD LYS A 65 -18.307 -0.222 3.904 1.00 0.00 C ATOM 211 CE LYS A 65 -19.170 -1.159 4.759 1.00 0.00 C ATOM 212 NZ LYS A 65 -19.001 -0.900 6.208 1.00 0.00 N ATOM 0 H LYS A 65 -14.171 -2.999 6.112 1.00 0.00 H new ATOM 0 HA LYS A 65 -14.618 -1.974 3.393 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -16.751 -2.458 4.912 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -16.254 -1.011 5.766 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -16.238 0.244 3.596 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -16.778 -1.203 2.767 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -18.315 0.768 4.361 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -18.772 -0.124 2.923 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -20.218 -1.034 4.488 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -18.906 -2.194 4.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -19.883 -1.134 6.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -18.227 -1.488 6.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -18.775 0.104 6.357 1.00 0.00 H new ATOM 226 N LEU A 66 -12.684 -0.886 5.471 1.00 0.00 N ATOM 227 CA LEU A 66 -11.684 0.086 5.941 1.00 0.00 C ATOM 228 C LEU A 66 -12.333 1.315 6.594 1.00 0.00 C ATOM 229 O LEU A 66 -13.415 1.223 7.172 1.00 0.00 O ATOM 230 CB LEU A 66 -10.691 0.408 4.798 1.00 0.00 C ATOM 231 CG LEU A 66 -9.748 -0.764 4.528 1.00 0.00 C ATOM 232 CD1 LEU A 66 -9.114 -0.727 3.141 1.00 0.00 C ATOM 233 CD2 LEU A 66 -8.656 -0.863 5.586 1.00 0.00 C ATOM 0 H LEU A 66 -12.403 -1.843 5.683 1.00 0.00 H new ATOM 0 HA LEU A 66 -11.098 -0.357 6.746 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -11.245 0.647 3.890 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.109 1.292 5.059 1.00 0.00 H new ATOM 0 HG LEU A 66 -10.378 -1.652 4.575 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -8.457 -1.588 3.018 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -9.896 -0.756 2.382 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -8.535 0.190 3.030 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -8.006 -1.708 5.360 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -8.069 0.056 5.590 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -9.111 -1.007 6.566 1.00 0.00 H new ATOM 245 N ASP A 67 -11.638 2.450 6.572 1.00 0.00 N ATOM 246 CA ASP A 67 -12.143 3.767 6.927 1.00 0.00 C ATOM 247 C ASP A 67 -11.389 4.751 6.031 1.00 0.00 C ATOM 248 O ASP A 67 -10.461 5.436 6.465 1.00 0.00 O ATOM 249 CB ASP A 67 -11.936 4.017 8.427 1.00 0.00 C ATOM 250 CG ASP A 67 -12.560 5.323 8.918 1.00 0.00 C ATOM 251 OD1 ASP A 67 -12.249 6.421 8.405 1.00 0.00 O ATOM 252 OD2 ASP A 67 -13.301 5.275 9.929 1.00 0.00 O ATOM 0 H ASP A 67 -10.658 2.473 6.291 1.00 0.00 H new ATOM 0 HA ASP A 67 -13.215 3.876 6.765 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -12.363 3.186 8.988 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -10.867 4.031 8.641 1.00 0.00 H new ATOM 257 N ILE A 68 -11.689 4.743 4.731 1.00 0.00 N ATOM 258 CA ILE A 68 -11.044 5.597 3.734 1.00 0.00 C ATOM 259 C ILE A 68 -12.162 6.469 3.181 1.00 0.00 C ATOM 260 O ILE A 68 -13.078 5.955 2.537 1.00 0.00 O ATOM 261 CB ILE A 68 -10.294 4.792 2.641 1.00 0.00 C ATOM 262 CG1 ILE A 68 -9.407 3.679 3.257 1.00 0.00 C ATOM 263 CG2 ILE A 68 -9.481 5.764 1.761 1.00 0.00 C ATOM 264 CD1 ILE A 68 -8.404 3.024 2.306 1.00 0.00 C ATOM 0 H ILE A 68 -12.402 4.130 4.335 1.00 0.00 H new ATOM 0 HA ILE A 68 -10.253 6.203 4.176 1.00 0.00 H new ATOM 0 HB ILE A 68 -11.023 4.281 2.012 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -8.858 4.102 4.098 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -10.058 2.903 3.659 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -8.952 5.202 0.991 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.155 6.479 1.290 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -8.760 6.299 2.380 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -7.838 2.262 2.842 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -8.938 2.562 1.475 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -7.720 3.780 1.922 1.00 0.00 H new ATOM 276 N ASP A 69 -12.149 7.761 3.503 1.00 0.00 N ATOM 277 CA ASP A 69 -13.122 8.705 2.969 1.00 0.00 C ATOM 278 C ASP A 69 -12.698 9.091 1.557 1.00 0.00 C ATOM 279 O ASP A 69 -11.619 9.647 1.366 1.00 0.00 O ATOM 280 CB ASP A 69 -13.224 9.958 3.833 1.00 0.00 C ATOM 281 CG ASP A 69 -14.323 10.848 3.260 1.00 0.00 C ATOM 282 OD1 ASP A 69 -15.502 10.620 3.624 1.00 0.00 O ATOM 283 OD2 ASP A 69 -14.005 11.735 2.434 1.00 0.00 O ATOM 0 H ASP A 69 -11.468 8.178 4.137 1.00 0.00 H new ATOM 0 HA ASP A 69 -14.103 8.229 2.962 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -13.452 9.690 4.865 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -12.272 10.490 3.844 1.00 0.00 H new ATOM 288 N PHE A 70 -13.523 8.764 0.567 1.00 0.00 N ATOM 289 CA PHE A 70 -13.269 8.963 -0.853 1.00 0.00 C ATOM 290 C PHE A 70 -13.935 10.238 -1.392 1.00 0.00 C ATOM 291 O PHE A 70 -14.172 10.339 -2.601 1.00 0.00 O ATOM 292 CB PHE A 70 -13.761 7.724 -1.614 1.00 0.00 C ATOM 293 CG PHE A 70 -13.007 6.448 -1.319 1.00 0.00 C ATOM 294 CD1 PHE A 70 -11.714 6.271 -1.841 1.00 0.00 C ATOM 295 CD2 PHE A 70 -13.590 5.432 -0.545 1.00 0.00 C ATOM 296 CE1 PHE A 70 -11.013 5.075 -1.621 1.00 0.00 C ATOM 297 CE2 PHE A 70 -12.887 4.240 -0.320 1.00 0.00 C ATOM 298 CZ PHE A 70 -11.610 4.052 -0.867 1.00 0.00 C ATOM 0 H PHE A 70 -14.430 8.332 0.743 1.00 0.00 H new ATOM 0 HA PHE A 70 -12.197 9.094 -1.001 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -14.814 7.568 -1.380 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -13.699 7.925 -2.683 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -11.256 7.062 -2.416 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -14.576 5.568 -0.125 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -10.022 4.943 -2.029 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -13.333 3.460 0.280 1.00 0.00 H new ATOM 0 HZ PHE A 70 -11.086 3.121 -0.709 1.00 0.00 H new ATOM 308 N GLY A 71 -14.287 11.195 -0.533 1.00 0.00 N ATOM 309 CA GLY A 71 -14.846 12.471 -0.934 1.00 0.00 C ATOM 310 C GLY A 71 -16.354 12.396 -0.842 1.00 0.00 C ATOM 311 O GLY A 71 -16.895 12.473 0.262 1.00 0.00 O ATOM 0 H GLY A 71 -14.187 11.096 0.477 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -14.468 13.267 -0.292 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -14.542 12.712 -1.953 1.00 0.00 H new ATOM 315 N ALA A 72 -17.037 12.250 -1.979 1.00 0.00 N ATOM 316 CA ALA A 72 -18.456 11.921 -2.034 1.00 0.00 C ATOM 317 C ALA A 72 -18.669 10.625 -2.808 1.00 0.00 C ATOM 318 O ALA A 72 -18.918 9.576 -2.214 1.00 0.00 O ATOM 319 CB ALA A 72 -19.265 13.083 -2.618 1.00 0.00 C ATOM 0 H ALA A 72 -16.610 12.359 -2.899 1.00 0.00 H new ATOM 0 HA ALA A 72 -18.820 11.761 -1.019 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -20.320 12.812 -2.648 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -19.135 13.967 -1.994 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -18.916 13.298 -3.628 1.00 0.00 H new ATOM 325 N GLU A 73 -18.588 10.709 -4.142 1.00 0.00 N ATOM 326 CA GLU A 73 -19.093 9.673 -5.043 1.00 0.00 C ATOM 327 C GLU A 73 -18.418 8.325 -4.790 1.00 0.00 C ATOM 328 O GLU A 73 -19.077 7.284 -4.776 1.00 0.00 O ATOM 329 CB GLU A 73 -19.018 10.118 -6.518 1.00 0.00 C ATOM 330 CG GLU A 73 -17.684 10.706 -7.039 1.00 0.00 C ATOM 331 CD GLU A 73 -17.712 11.025 -8.549 1.00 0.00 C ATOM 332 OE1 GLU A 73 -18.610 11.783 -8.990 1.00 0.00 O ATOM 333 OE2 GLU A 73 -16.830 10.579 -9.329 1.00 0.00 O ATOM 0 H GLU A 73 -18.168 11.503 -4.626 1.00 0.00 H new ATOM 0 HA GLU A 73 -20.150 9.528 -4.822 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -19.267 9.257 -7.138 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -19.796 10.864 -6.681 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -17.454 11.617 -6.486 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -16.879 9.999 -6.838 1.00 0.00 H new ATOM 340 N GLY A 74 -17.115 8.347 -4.514 1.00 0.00 N ATOM 341 CA GLY A 74 -16.373 7.130 -4.259 1.00 0.00 C ATOM 342 C GLY A 74 -16.865 6.390 -3.021 1.00 0.00 C ATOM 343 O GLY A 74 -16.807 5.168 -3.019 1.00 0.00 O ATOM 0 H GLY A 74 -16.557 9.200 -4.463 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -16.452 6.473 -5.125 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -15.317 7.372 -4.137 1.00 0.00 H new ATOM 347 N ASN A 75 -17.374 7.073 -1.987 1.00 0.00 N ATOM 348 CA ASN A 75 -17.842 6.396 -0.771 1.00 0.00 C ATOM 349 C ASN A 75 -19.102 5.615 -1.072 1.00 0.00 C ATOM 350 O ASN A 75 -19.240 4.476 -0.642 1.00 0.00 O ATOM 351 CB ASN A 75 -18.184 7.362 0.364 1.00 0.00 C ATOM 352 CG ASN A 75 -17.015 8.240 0.723 1.00 0.00 C ATOM 353 OD1 ASN A 75 -16.054 7.787 1.332 1.00 0.00 O ATOM 354 ND2 ASN A 75 -17.064 9.475 0.278 1.00 0.00 N ATOM 0 H ASN A 75 -17.472 8.088 -1.968 1.00 0.00 H new ATOM 0 HA ASN A 75 -17.020 5.754 -0.454 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -19.029 7.984 0.069 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -18.496 6.796 1.241 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -16.277 10.105 0.435 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -17.889 9.804 -0.224 1.00 0.00 H new ATOM 361 N ARG A 76 -20.030 6.231 -1.804 1.00 0.00 N ATOM 362 CA ARG A 76 -21.280 5.589 -2.195 1.00 0.00 C ATOM 363 C ARG A 76 -21.007 4.315 -3.005 1.00 0.00 C ATOM 364 O ARG A 76 -21.577 3.258 -2.735 1.00 0.00 O ATOM 365 CB ARG A 76 -22.129 6.597 -2.973 1.00 0.00 C ATOM 366 CG ARG A 76 -22.705 7.692 -2.065 1.00 0.00 C ATOM 367 CD ARG A 76 -24.134 7.420 -1.568 1.00 0.00 C ATOM 368 NE ARG A 76 -24.194 6.285 -0.636 1.00 0.00 N ATOM 369 CZ ARG A 76 -23.923 6.320 0.673 1.00 0.00 C ATOM 370 NH1 ARG A 76 -23.648 7.470 1.281 1.00 0.00 N ATOM 371 NH2 ARG A 76 -23.911 5.198 1.374 1.00 0.00 N ATOM 0 H ARG A 76 -19.934 7.189 -2.141 1.00 0.00 H new ATOM 0 HA ARG A 76 -21.834 5.279 -1.309 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -21.521 7.056 -3.753 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -22.945 6.074 -3.472 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -22.050 7.813 -1.202 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -22.696 8.638 -2.607 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -24.521 8.312 -1.076 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -24.781 7.221 -2.422 1.00 0.00 H new ATOM 0 HE ARG A 76 -24.469 5.383 -1.025 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -23.642 8.340 0.748 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -23.443 7.482 2.280 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -24.108 4.308 0.916 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -23.704 5.223 2.373 1.00 0.00 H new ATOM 385 N TYR A 77 -20.134 4.407 -4.005 1.00 0.00 N ATOM 386 CA TYR A 77 -19.690 3.273 -4.816 1.00 0.00 C ATOM 387 C TYR A 77 -18.887 2.262 -3.983 1.00 0.00 C ATOM 388 O TYR A 77 -18.899 1.066 -4.285 1.00 0.00 O ATOM 389 CB TYR A 77 -18.864 3.841 -5.965 1.00 0.00 C ATOM 390 CG TYR A 77 -19.049 3.040 -7.225 1.00 0.00 C ATOM 391 CD1 TYR A 77 -18.340 1.845 -7.394 1.00 0.00 C ATOM 392 CD2 TYR A 77 -19.909 3.500 -8.238 1.00 0.00 C ATOM 393 CE1 TYR A 77 -18.477 1.107 -8.571 1.00 0.00 C ATOM 394 CE2 TYR A 77 -19.981 2.808 -9.456 1.00 0.00 C ATOM 395 CZ TYR A 77 -19.266 1.604 -9.628 1.00 0.00 C ATOM 396 OH TYR A 77 -19.304 0.931 -10.806 1.00 0.00 O ATOM 0 H TYR A 77 -19.705 5.290 -4.281 1.00 0.00 H new ATOM 0 HA TYR A 77 -20.547 2.721 -5.202 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -19.153 4.876 -6.145 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -17.810 3.848 -5.688 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -17.685 1.493 -6.611 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -20.511 4.382 -8.079 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -17.978 0.154 -8.672 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -20.584 3.197 -10.263 1.00 0.00 H new ATOM 0 HH TYR A 77 -19.893 1.401 -11.432 1.00 0.00 H new ATOM 406 N TYR A 78 -18.182 2.698 -2.933 1.00 0.00 N ATOM 407 CA TYR A 78 -17.556 1.795 -1.977 1.00 0.00 C ATOM 408 C TYR A 78 -18.673 1.024 -1.294 1.00 0.00 C ATOM 409 O TYR A 78 -18.763 -0.173 -1.512 1.00 0.00 O ATOM 410 CB TYR A 78 -16.630 2.532 -0.991 1.00 0.00 C ATOM 411 CG TYR A 78 -15.498 1.707 -0.408 1.00 0.00 C ATOM 412 CD1 TYR A 78 -14.661 0.962 -1.262 1.00 0.00 C ATOM 413 CD2 TYR A 78 -15.186 1.792 0.964 1.00 0.00 C ATOM 414 CE1 TYR A 78 -13.530 0.303 -0.764 1.00 0.00 C ATOM 415 CE2 TYR A 78 -14.017 1.188 1.456 1.00 0.00 C ATOM 416 CZ TYR A 78 -13.180 0.467 0.589 1.00 0.00 C ATOM 417 OH TYR A 78 -11.995 0.002 1.046 1.00 0.00 O ATOM 0 H TYR A 78 -18.033 3.686 -2.728 1.00 0.00 H new ATOM 0 HA TYR A 78 -16.891 1.098 -2.488 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -16.201 3.395 -1.500 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -17.236 2.915 -0.170 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -14.895 0.898 -2.315 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -15.845 2.321 1.636 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -12.934 -0.324 -1.411 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -13.762 1.278 2.502 1.00 0.00 H new ATOM 0 HH TYR A 78 -11.537 0.710 1.546 1.00 0.00 H new ATOM 427 N GLU A 79 -19.571 1.678 -0.557 1.00 0.00 N ATOM 428 CA GLU A 79 -20.675 1.070 0.180 1.00 0.00 C ATOM 429 C GLU A 79 -21.420 0.003 -0.602 1.00 0.00 C ATOM 430 O GLU A 79 -21.797 -1.023 -0.032 1.00 0.00 O ATOM 431 CB GLU A 79 -21.659 2.170 0.580 1.00 0.00 C ATOM 432 CG GLU A 79 -21.402 2.561 2.020 1.00 0.00 C ATOM 433 CD GLU A 79 -22.038 1.545 2.974 1.00 0.00 C ATOM 434 OE1 GLU A 79 -21.417 0.504 3.283 1.00 0.00 O ATOM 435 OE2 GLU A 79 -23.212 1.711 3.377 1.00 0.00 O ATOM 0 H GLU A 79 -19.546 2.692 -0.454 1.00 0.00 H new ATOM 0 HA GLU A 79 -20.242 0.574 1.049 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -21.541 3.036 -0.072 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -22.684 1.819 0.462 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -20.329 2.617 2.202 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -21.810 3.553 2.212 1.00 0.00 H new ATOM 442 N ALA A 80 -21.592 0.239 -1.898 1.00 0.00 N ATOM 443 CA ALA A 80 -22.072 -0.774 -2.819 1.00 0.00 C ATOM 444 C ALA A 80 -21.256 -2.077 -2.747 1.00 0.00 C ATOM 445 O ALA A 80 -21.728 -3.097 -2.237 1.00 0.00 O ATOM 446 CB ALA A 80 -22.156 -0.207 -4.243 1.00 0.00 C ATOM 0 H ALA A 80 -21.401 1.140 -2.336 1.00 0.00 H new ATOM 0 HA ALA A 80 -23.080 -1.050 -2.511 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -22.518 -0.980 -4.922 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -22.843 0.639 -4.258 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -21.167 0.122 -4.562 1.00 0.00 H new ATOM 452 N ASN A 81 -20.036 -2.057 -3.287 1.00 0.00 N ATOM 453 CA ASN A 81 -19.270 -3.238 -3.701 1.00 0.00 C ATOM 454 C ASN A 81 -17.790 -3.129 -3.300 1.00 0.00 C ATOM 455 O ASN A 81 -16.893 -3.629 -3.977 1.00 0.00 O ATOM 456 CB ASN A 81 -19.490 -3.492 -5.203 1.00 0.00 C ATOM 457 CG ASN A 81 -19.343 -2.234 -6.045 1.00 0.00 C ATOM 458 OD1 ASN A 81 -20.309 -1.760 -6.626 1.00 0.00 O ATOM 459 ND2 ASN A 81 -18.170 -1.635 -6.072 1.00 0.00 N ATOM 0 H ASN A 81 -19.534 -1.185 -3.455 1.00 0.00 H new ATOM 0 HA ASN A 81 -19.637 -4.115 -3.167 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -18.776 -4.239 -5.548 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -20.486 -3.909 -5.354 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -18.056 -0.760 -6.584 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -17.376 -2.046 -5.581 1.00 0.00 H new ATOM 466 N TYR A 82 -17.529 -2.491 -2.162 1.00 0.00 N ATOM 467 CA TYR A 82 -16.254 -2.272 -1.473 1.00 0.00 C ATOM 468 C TYR A 82 -15.410 -3.533 -1.298 1.00 0.00 C ATOM 469 O TYR A 82 -14.196 -3.456 -1.130 1.00 0.00 O ATOM 470 CB TYR A 82 -16.553 -1.745 -0.059 1.00 0.00 C ATOM 471 CG TYR A 82 -17.492 -2.642 0.739 1.00 0.00 C ATOM 472 CD1 TYR A 82 -18.895 -2.580 0.601 1.00 0.00 C ATOM 473 CD2 TYR A 82 -16.929 -3.578 1.622 1.00 0.00 C ATOM 474 CE1 TYR A 82 -19.703 -3.444 1.349 1.00 0.00 C ATOM 475 CE2 TYR A 82 -17.735 -4.432 2.392 1.00 0.00 C ATOM 476 CZ TYR A 82 -19.138 -4.370 2.252 1.00 0.00 C ATOM 477 OH TYR A 82 -19.940 -5.207 2.966 1.00 0.00 O ATOM 0 H TYR A 82 -18.293 -2.065 -1.638 1.00 0.00 H new ATOM 0 HA TYR A 82 -15.690 -1.575 -2.094 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -15.615 -1.638 0.486 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -16.992 -0.750 -0.136 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -19.343 -1.870 -0.078 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -15.855 -3.642 1.711 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -20.776 -3.401 1.233 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -17.286 -5.129 3.084 1.00 0.00 H new ATOM 0 HH TYR A 82 -19.388 -5.780 3.539 1.00 0.00 H new ATOM 487 N TRP A 83 -16.037 -4.703 -1.294 1.00 0.00 N ATOM 488 CA TRP A 83 -15.383 -5.972 -1.039 1.00 0.00 C ATOM 489 C TRP A 83 -14.495 -6.419 -2.203 1.00 0.00 C ATOM 490 O TRP A 83 -13.605 -7.244 -2.008 1.00 0.00 O ATOM 491 CB TRP A 83 -16.463 -6.996 -0.706 1.00 0.00 C ATOM 492 CG TRP A 83 -17.508 -7.243 -1.748 1.00 0.00 C ATOM 493 CD1 TRP A 83 -18.585 -6.469 -2.013 1.00 0.00 C ATOM 494 CD2 TRP A 83 -17.606 -8.387 -2.637 1.00 0.00 C ATOM 495 NE1 TRP A 83 -19.370 -7.085 -2.968 1.00 0.00 N ATOM 496 CE2 TRP A 83 -18.825 -8.286 -3.365 1.00 0.00 C ATOM 497 CE3 TRP A 83 -16.792 -9.509 -2.884 1.00 0.00 C ATOM 498 CZ2 TRP A 83 -19.240 -9.279 -4.257 1.00 0.00 C ATOM 499 CZ3 TRP A 83 -17.174 -10.484 -3.820 1.00 0.00 C ATOM 500 CH2 TRP A 83 -18.400 -10.377 -4.495 1.00 0.00 C ATOM 0 H TRP A 83 -17.037 -4.793 -1.473 1.00 0.00 H new ATOM 0 HA TRP A 83 -14.702 -5.868 -0.194 1.00 0.00 H new ATOM 0 HB2 TRP A 83 -15.974 -7.945 -0.485 1.00 0.00 H new ATOM 0 HB3 TRP A 83 -16.964 -6.675 0.207 1.00 0.00 H new ATOM 0 HD1 TRP A 83 -18.798 -5.517 -1.550 1.00 0.00 H new ATOM 0 HE1 TRP A 83 -20.241 -6.700 -3.332 1.00 0.00 H new ATOM 0 HE3 TRP A 83 -15.862 -9.621 -2.347 1.00 0.00 H new ATOM 0 HZ2 TRP A 83 -20.195 -9.202 -4.756 1.00 0.00 H new ATOM 0 HZ3 TRP A 83 -16.521 -11.320 -4.021 1.00 0.00 H new ATOM 0 HH2 TRP A 83 -18.697 -11.141 -5.198 1.00 0.00 H new ATOM 511 N GLN A 84 -14.679 -5.845 -3.396 1.00 0.00 N ATOM 512 CA GLN A 84 -13.890 -6.158 -4.586 1.00 0.00 C ATOM 513 C GLN A 84 -12.632 -5.274 -4.648 1.00 0.00 C ATOM 514 O GLN A 84 -12.212 -4.850 -5.723 1.00 0.00 O ATOM 515 CB GLN A 84 -14.773 -6.072 -5.849 1.00 0.00 C ATOM 516 CG GLN A 84 -16.129 -6.787 -5.679 1.00 0.00 C ATOM 517 CD GLN A 84 -16.637 -7.473 -6.946 1.00 0.00 C ATOM 518 OE1 GLN A 84 -16.471 -7.005 -8.073 1.00 0.00 O ATOM 519 NE2 GLN A 84 -17.325 -8.586 -6.778 1.00 0.00 N ATOM 0 H GLN A 84 -15.394 -5.137 -3.562 1.00 0.00 H new ATOM 0 HA GLN A 84 -13.532 -7.186 -4.532 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -14.948 -5.024 -6.094 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -14.239 -6.511 -6.691 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -16.038 -7.531 -4.888 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -16.872 -6.060 -5.350 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -17.458 -8.967 -5.841 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -17.724 -9.066 -7.585 1.00 0.00 H new ATOM 528 N PHE A 85 -12.063 -4.927 -3.492 1.00 0.00 N ATOM 529 CA PHE A 85 -10.950 -3.995 -3.350 1.00 0.00 C ATOM 530 C PHE A 85 -10.000 -4.505 -2.259 1.00 0.00 C ATOM 531 O PHE A 85 -10.438 -5.277 -1.404 1.00 0.00 O ATOM 532 CB PHE A 85 -11.494 -2.611 -2.979 1.00 0.00 C ATOM 533 CG PHE A 85 -12.331 -1.928 -4.046 1.00 0.00 C ATOM 534 CD1 PHE A 85 -13.694 -2.243 -4.201 1.00 0.00 C ATOM 535 CD2 PHE A 85 -11.748 -0.964 -4.889 1.00 0.00 C ATOM 536 CE1 PHE A 85 -14.468 -1.602 -5.178 1.00 0.00 C ATOM 537 CE2 PHE A 85 -12.525 -0.324 -5.870 1.00 0.00 C ATOM 538 CZ PHE A 85 -13.882 -0.639 -6.013 1.00 0.00 C ATOM 0 H PHE A 85 -12.379 -5.303 -2.598 1.00 0.00 H new ATOM 0 HA PHE A 85 -10.403 -3.920 -4.290 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -12.097 -2.707 -2.076 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -10.652 -1.963 -2.733 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -14.148 -2.985 -3.561 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -10.702 -0.716 -4.782 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -15.514 -1.849 -5.288 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -12.073 0.414 -6.516 1.00 0.00 H new ATOM 0 HZ PHE A 85 -14.476 -0.141 -6.765 1.00 0.00 H new ATOM 548 N PRO A 86 -8.714 -4.107 -2.257 1.00 0.00 N ATOM 549 CA PRO A 86 -7.740 -4.630 -1.312 1.00 0.00 C ATOM 550 C PRO A 86 -8.000 -4.114 0.104 1.00 0.00 C ATOM 551 O PRO A 86 -8.819 -3.222 0.334 1.00 0.00 O ATOM 552 CB PRO A 86 -6.364 -4.214 -1.830 1.00 0.00 C ATOM 553 CG PRO A 86 -6.665 -2.954 -2.625 1.00 0.00 C ATOM 554 CD PRO A 86 -8.081 -3.165 -3.163 1.00 0.00 C ATOM 0 HA PRO A 86 -7.808 -5.716 -1.242 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -5.667 -4.020 -1.014 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -5.917 -4.988 -2.454 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -6.608 -2.066 -1.996 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -5.949 -2.817 -3.436 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -8.631 -2.224 -3.195 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -8.058 -3.556 -4.180 1.00 0.00 H new ATOM 562 N ASP A 87 -7.266 -4.694 1.049 1.00 0.00 N ATOM 563 CA ASP A 87 -7.297 -4.339 2.459 1.00 0.00 C ATOM 564 C ASP A 87 -6.035 -3.551 2.805 1.00 0.00 C ATOM 565 O ASP A 87 -6.091 -2.365 3.129 1.00 0.00 O ATOM 566 CB ASP A 87 -7.443 -5.617 3.285 1.00 0.00 C ATOM 567 CG ASP A 87 -7.372 -5.328 4.780 1.00 0.00 C ATOM 568 OD1 ASP A 87 -7.840 -4.252 5.206 1.00 0.00 O ATOM 569 OD2 ASP A 87 -6.938 -6.232 5.519 1.00 0.00 O ATOM 0 H ASP A 87 -6.612 -5.449 0.844 1.00 0.00 H new ATOM 0 HA ASP A 87 -8.149 -3.700 2.689 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -8.394 -6.096 3.051 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -6.656 -6.320 3.012 1.00 0.00 H new ATOM 574 N GLY A 88 -4.882 -4.187 2.619 1.00 0.00 N ATOM 575 CA GLY A 88 -3.581 -3.550 2.575 1.00 0.00 C ATOM 576 C GLY A 88 -2.812 -4.011 1.347 1.00 0.00 C ATOM 577 O GLY A 88 -3.296 -4.850 0.573 1.00 0.00 O ATOM 0 H GLY A 88 -4.833 -5.198 2.491 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.699 -2.467 2.554 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.019 -3.792 3.477 1.00 0.00 H new ATOM 581 N ILE A 89 -1.612 -3.465 1.175 1.00 0.00 N ATOM 582 CA ILE A 89 -0.652 -3.903 0.168 1.00 0.00 C ATOM 583 C ILE A 89 0.584 -4.443 0.882 1.00 0.00 C ATOM 584 O ILE A 89 1.093 -3.830 1.818 1.00 0.00 O ATOM 585 CB ILE A 89 -0.327 -2.751 -0.807 1.00 0.00 C ATOM 586 CG1 ILE A 89 -1.581 -2.218 -1.525 1.00 0.00 C ATOM 587 CG2 ILE A 89 0.707 -3.195 -1.852 1.00 0.00 C ATOM 588 CD1 ILE A 89 -2.271 -3.216 -2.461 1.00 0.00 C ATOM 0 H ILE A 89 -1.273 -2.689 1.744 1.00 0.00 H new ATOM 0 HA ILE A 89 -1.071 -4.704 -0.441 1.00 0.00 H new ATOM 0 HB ILE A 89 0.085 -1.943 -0.203 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -2.300 -1.893 -0.773 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -1.302 -1.336 -2.102 1.00 0.00 H new ATOM 0 HG21 ILE A 89 0.920 -2.367 -2.528 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.625 -3.498 -1.349 1.00 0.00 H new ATOM 0 HG23 ILE A 89 0.311 -4.035 -2.422 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -3.142 -2.745 -2.917 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -1.575 -3.524 -3.241 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -2.588 -4.090 -1.891 1.00 0.00 H new ATOM 600 N HIS A 90 1.083 -5.586 0.408 1.00 0.00 N ATOM 601 CA HIS A 90 2.244 -6.268 0.978 1.00 0.00 C ATOM 602 C HIS A 90 3.557 -5.530 0.703 1.00 0.00 C ATOM 603 O HIS A 90 4.582 -5.843 1.298 1.00 0.00 O ATOM 604 CB HIS A 90 2.352 -7.694 0.423 1.00 0.00 C ATOM 605 CG HIS A 90 1.095 -8.515 0.531 1.00 0.00 C ATOM 606 ND1 HIS A 90 -0.017 -8.383 -0.260 1.00 0.00 N ATOM 607 CD2 HIS A 90 0.900 -9.610 1.326 1.00 0.00 C ATOM 608 CE1 HIS A 90 -0.849 -9.390 0.019 1.00 0.00 C ATOM 609 NE2 HIS A 90 -0.361 -10.143 1.021 1.00 0.00 N ATOM 0 H HIS A 90 0.684 -6.071 -0.396 1.00 0.00 H new ATOM 0 HA HIS A 90 2.089 -6.290 2.057 1.00 0.00 H new ATOM 0 HB2 HIS A 90 2.643 -7.639 -0.626 1.00 0.00 H new ATOM 0 HB3 HIS A 90 3.153 -8.213 0.949 1.00 0.00 H new ATOM 0 HD1 HIS A 90 -0.181 -7.644 -0.943 1.00 0.00 H new ATOM 0 HD2 HIS A 90 1.593 -9.996 2.058 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -1.784 -9.574 -0.489 1.00 0.00 H new ATOM 617 N TYR A 91 3.553 -4.583 -0.236 1.00 0.00 N ATOM 618 CA TYR A 91 4.700 -3.744 -0.546 1.00 0.00 C ATOM 619 C TYR A 91 5.061 -2.931 0.697 1.00 0.00 C ATOM 620 O TYR A 91 4.163 -2.464 1.398 1.00 0.00 O ATOM 621 CB TYR A 91 4.334 -2.829 -1.720 1.00 0.00 C ATOM 622 CG TYR A 91 5.489 -2.128 -2.392 1.00 0.00 C ATOM 623 CD1 TYR A 91 6.329 -2.842 -3.266 1.00 0.00 C ATOM 624 CD2 TYR A 91 5.665 -0.745 -2.212 1.00 0.00 C ATOM 625 CE1 TYR A 91 7.352 -2.175 -3.962 1.00 0.00 C ATOM 626 CE2 TYR A 91 6.686 -0.070 -2.905 1.00 0.00 C ATOM 627 CZ TYR A 91 7.538 -0.785 -3.777 1.00 0.00 C ATOM 628 OH TYR A 91 8.521 -0.124 -4.445 1.00 0.00 O ATOM 0 H TYR A 91 2.735 -4.378 -0.810 1.00 0.00 H new ATOM 0 HA TYR A 91 5.563 -4.346 -0.830 1.00 0.00 H new ATOM 0 HB2 TYR A 91 3.809 -3.422 -2.468 1.00 0.00 H new ATOM 0 HB3 TYR A 91 3.634 -2.074 -1.363 1.00 0.00 H new ATOM 0 HD1 TYR A 91 6.188 -3.904 -3.402 1.00 0.00 H new ATOM 0 HD2 TYR A 91 5.016 -0.201 -1.542 1.00 0.00 H new ATOM 0 HE1 TYR A 91 7.994 -2.722 -4.636 1.00 0.00 H new ATOM 0 HE2 TYR A 91 6.819 0.993 -2.771 1.00 0.00 H new ATOM 0 HH TYR A 91 8.504 0.824 -4.198 1.00 0.00 H new ATOM 638 N ASN A 92 6.356 -2.745 0.937 1.00 0.00 N ATOM 639 CA ASN A 92 6.924 -2.096 2.120 1.00 0.00 C ATOM 640 C ASN A 92 8.099 -1.199 1.753 1.00 0.00 C ATOM 641 O ASN A 92 9.025 -1.016 2.546 1.00 0.00 O ATOM 642 CB ASN A 92 7.325 -3.116 3.196 1.00 0.00 C ATOM 643 CG ASN A 92 8.272 -4.207 2.720 1.00 0.00 C ATOM 644 OD1 ASN A 92 8.636 -4.286 1.547 1.00 0.00 O ATOM 645 ND2 ASN A 92 8.629 -5.122 3.595 1.00 0.00 N ATOM 0 H ASN A 92 7.074 -3.057 0.282 1.00 0.00 H new ATOM 0 HA ASN A 92 6.141 -1.466 2.543 1.00 0.00 H new ATOM 0 HB2 ASN A 92 7.793 -2.584 4.024 1.00 0.00 H new ATOM 0 HB3 ASN A 92 6.422 -3.584 3.588 1.00 0.00 H new ATOM 0 HD21 ASN A 92 9.213 -5.906 3.304 1.00 0.00 H new ATOM 0 HD22 ASN A 92 8.322 -5.047 4.565 1.00 0.00 H new ATOM 652 N GLY A 93 8.077 -0.611 0.557 1.00 0.00 N ATOM 653 CA GLY A 93 9.103 0.320 0.105 1.00 0.00 C ATOM 654 C GLY A 93 9.105 1.665 0.843 1.00 0.00 C ATOM 655 O GLY A 93 9.757 2.589 0.351 1.00 0.00 O ATOM 0 H GLY A 93 7.339 -0.771 -0.129 1.00 0.00 H new ATOM 0 HA2 GLY A 93 10.080 -0.148 0.225 1.00 0.00 H new ATOM 0 HA3 GLY A 93 8.966 0.504 -0.961 1.00 0.00 H new ATOM 659 N CYS A 94 8.372 1.819 1.957 1.00 0.00 N ATOM 660 CA CYS A 94 8.511 3.004 2.807 1.00 0.00 C ATOM 661 C CYS A 94 9.828 2.852 3.580 1.00 0.00 C ATOM 662 O CYS A 94 9.852 2.314 4.691 1.00 0.00 O ATOM 663 CB CYS A 94 7.289 3.203 3.721 1.00 0.00 C ATOM 664 SG CYS A 94 6.372 4.742 3.426 1.00 0.00 S ATOM 0 H CYS A 94 7.683 1.142 2.285 1.00 0.00 H new ATOM 0 HA CYS A 94 8.547 3.911 2.204 1.00 0.00 H new ATOM 0 HB2 CYS A 94 6.611 2.360 3.589 1.00 0.00 H new ATOM 0 HB3 CYS A 94 7.621 3.186 4.759 1.00 0.00 H new ATOM 669 N SER A 95 10.927 3.220 2.931 1.00 0.00 N ATOM 670 CA SER A 95 12.301 2.911 3.307 1.00 0.00 C ATOM 671 C SER A 95 13.265 4.018 2.852 1.00 0.00 C ATOM 672 O SER A 95 14.430 3.767 2.527 1.00 0.00 O ATOM 673 CB SER A 95 12.693 1.587 2.655 1.00 0.00 C ATOM 674 OG SER A 95 11.863 0.511 3.061 1.00 0.00 O ATOM 0 H SER A 95 10.879 3.776 2.077 1.00 0.00 H new ATOM 0 HA SER A 95 12.366 2.839 4.393 1.00 0.00 H new ATOM 0 HB2 SER A 95 12.642 1.691 1.571 1.00 0.00 H new ATOM 0 HB3 SER A 95 13.729 1.356 2.905 1.00 0.00 H new ATOM 0 HG SER A 95 12.153 -0.312 2.616 1.00 0.00 H new ATOM 680 N GLU A 96 12.763 5.236 2.712 1.00 0.00 N ATOM 681 CA GLU A 96 13.394 6.300 1.943 1.00 0.00 C ATOM 682 C GLU A 96 13.767 7.540 2.758 1.00 0.00 C ATOM 683 O GLU A 96 13.495 7.655 3.955 1.00 0.00 O ATOM 684 CB GLU A 96 12.493 6.651 0.742 1.00 0.00 C ATOM 685 CG GLU A 96 13.060 6.144 -0.585 1.00 0.00 C ATOM 686 CD GLU A 96 14.467 6.679 -0.816 1.00 0.00 C ATOM 687 OE1 GLU A 96 14.705 7.901 -0.677 1.00 0.00 O ATOM 688 OE2 GLU A 96 15.378 5.847 -1.020 1.00 0.00 O ATOM 0 H GLU A 96 11.882 5.520 3.141 1.00 0.00 H new ATOM 0 HA GLU A 96 14.353 5.919 1.594 1.00 0.00 H new ATOM 0 HB2 GLU A 96 11.503 6.222 0.897 1.00 0.00 H new ATOM 0 HB3 GLU A 96 12.368 7.733 0.690 1.00 0.00 H new ATOM 0 HG2 GLU A 96 13.077 5.054 -0.585 1.00 0.00 H new ATOM 0 HG3 GLU A 96 12.410 6.453 -1.404 1.00 0.00 H new ATOM 695 N ALA A 97 14.429 8.472 2.069 1.00 0.00 N ATOM 696 CA ALA A 97 14.928 9.729 2.593 1.00 0.00 C ATOM 697 C ALA A 97 14.835 10.882 1.596 1.00 0.00 C ATOM 698 O ALA A 97 15.096 12.019 1.982 1.00 0.00 O ATOM 699 CB ALA A 97 16.381 9.537 3.025 1.00 0.00 C ATOM 0 H ALA A 97 14.639 8.356 1.078 1.00 0.00 H new ATOM 0 HA ALA A 97 14.297 10.003 3.438 1.00 0.00 H new ATOM 0 HB1 ALA A 97 16.770 10.475 3.421 1.00 0.00 H new ATOM 0 HB2 ALA A 97 16.433 8.768 3.796 1.00 0.00 H new ATOM 0 HB3 ALA A 97 16.978 9.231 2.166 1.00 0.00 H new ATOM 705 N ASN A 98 14.475 10.631 0.336 1.00 0.00 N ATOM 706 CA ASN A 98 14.205 11.683 -0.643 1.00 0.00 C ATOM 707 C ASN A 98 13.162 11.200 -1.647 1.00 0.00 C ATOM 708 O ASN A 98 13.472 10.857 -2.788 1.00 0.00 O ATOM 709 CB ASN A 98 15.499 12.216 -1.290 1.00 0.00 C ATOM 710 CG ASN A 98 15.648 13.682 -0.934 1.00 0.00 C ATOM 711 OD1 ASN A 98 15.060 14.547 -1.578 1.00 0.00 O ATOM 712 ND2 ASN A 98 16.392 13.987 0.114 1.00 0.00 N ATOM 0 H ASN A 98 14.362 9.687 -0.035 1.00 0.00 H new ATOM 0 HA ASN A 98 13.779 12.547 -0.133 1.00 0.00 H new ATOM 0 HB2 ASN A 98 16.361 11.651 -0.935 1.00 0.00 H new ATOM 0 HB3 ASN A 98 15.460 12.091 -2.372 1.00 0.00 H new ATOM 0 HD21 ASN A 98 16.488 14.960 0.405 1.00 0.00 H new ATOM 0 HD22 ASN A 98 16.870 13.250 0.632 1.00 0.00 H new ATOM 719 N VAL A 99 11.902 11.130 -1.214 1.00 0.00 N ATOM 720 CA VAL A 99 10.836 10.523 -1.995 1.00 0.00 C ATOM 721 C VAL A 99 9.553 11.341 -1.836 1.00 0.00 C ATOM 722 O VAL A 99 9.505 12.305 -1.063 1.00 0.00 O ATOM 723 CB VAL A 99 10.754 9.029 -1.605 1.00 0.00 C ATOM 724 CG1 VAL A 99 9.953 8.773 -0.330 1.00 0.00 C ATOM 725 CG2 VAL A 99 10.225 8.137 -2.725 1.00 0.00 C ATOM 0 H VAL A 99 11.597 11.494 -0.311 1.00 0.00 H new ATOM 0 HA VAL A 99 11.027 10.540 -3.068 1.00 0.00 H new ATOM 0 HB VAL A 99 11.792 8.757 -1.413 1.00 0.00 H new ATOM 0 HG11 VAL A 99 9.938 7.704 -0.118 1.00 0.00 H new ATOM 0 HG12 VAL A 99 10.416 9.302 0.503 1.00 0.00 H new ATOM 0 HG13 VAL A 99 8.932 9.131 -0.464 1.00 0.00 H new ATOM 0 HG21 VAL A 99 10.194 7.103 -2.382 1.00 0.00 H new ATOM 0 HG22 VAL A 99 9.221 8.458 -3.002 1.00 0.00 H new ATOM 0 HG23 VAL A 99 10.882 8.213 -3.591 1.00 0.00 H new ATOM 735 N THR A 100 8.534 10.972 -2.601 1.00 0.00 N ATOM 736 CA THR A 100 7.224 11.595 -2.683 1.00 0.00 C ATOM 737 C THR A 100 6.196 10.486 -2.913 1.00 0.00 C ATOM 738 O THR A 100 6.565 9.333 -3.155 1.00 0.00 O ATOM 739 CB THR A 100 7.199 12.595 -3.857 1.00 0.00 C ATOM 740 OG1 THR A 100 7.423 11.924 -5.082 1.00 0.00 O ATOM 741 CG2 THR A 100 8.221 13.723 -3.746 1.00 0.00 C ATOM 0 H THR A 100 8.610 10.169 -3.226 1.00 0.00 H new ATOM 0 HA THR A 100 6.995 12.137 -1.766 1.00 0.00 H new ATOM 0 HB THR A 100 6.207 13.046 -3.819 1.00 0.00 H new ATOM 0 HG1 THR A 100 7.403 12.571 -5.818 1.00 0.00 H new ATOM 0 HG21 THR A 100 8.134 14.379 -4.612 1.00 0.00 H new ATOM 0 HG22 THR A 100 8.034 14.295 -2.837 1.00 0.00 H new ATOM 0 HG23 THR A 100 9.226 13.302 -3.709 1.00 0.00 H new ATOM 749 N LYS A 101 4.905 10.825 -2.942 1.00 0.00 N ATOM 750 CA LYS A 101 3.868 9.912 -3.400 1.00 0.00 C ATOM 751 C LYS A 101 4.159 9.438 -4.824 1.00 0.00 C ATOM 752 O LYS A 101 4.118 8.246 -5.108 1.00 0.00 O ATOM 753 CB LYS A 101 2.497 10.612 -3.289 1.00 0.00 C ATOM 754 CG LYS A 101 1.708 10.012 -2.128 1.00 0.00 C ATOM 755 CD LYS A 101 0.396 10.743 -1.830 1.00 0.00 C ATOM 756 CE LYS A 101 -0.436 9.878 -0.878 1.00 0.00 C ATOM 757 NZ LYS A 101 -1.837 10.315 -0.735 1.00 0.00 N ATOM 0 H LYS A 101 4.555 11.737 -2.649 1.00 0.00 H new ATOM 0 HA LYS A 101 3.851 9.022 -2.771 1.00 0.00 H new ATOM 0 HB2 LYS A 101 2.635 11.682 -3.133 1.00 0.00 H new ATOM 0 HB3 LYS A 101 1.941 10.494 -4.219 1.00 0.00 H new ATOM 0 HG2 LYS A 101 1.489 8.968 -2.351 1.00 0.00 H new ATOM 0 HG3 LYS A 101 2.331 10.023 -1.233 1.00 0.00 H new ATOM 0 HD2 LYS A 101 0.598 11.715 -1.380 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -0.154 10.927 -2.753 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -0.423 8.848 -1.235 1.00 0.00 H new ATOM 0 HE3 LYS A 101 0.036 9.881 0.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -2.363 9.616 -0.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -1.866 11.238 -0.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -2.272 10.400 -1.676 1.00 0.00 H new ATOM 771 N GLU A 102 4.492 10.354 -5.721 1.00 0.00 N ATOM 772 CA GLU A 102 4.627 10.079 -7.144 1.00 0.00 C ATOM 773 C GLU A 102 5.906 9.311 -7.472 1.00 0.00 C ATOM 774 O GLU A 102 6.060 8.768 -8.573 1.00 0.00 O ATOM 775 CB GLU A 102 4.638 11.409 -7.907 1.00 0.00 C ATOM 776 CG GLU A 102 3.298 11.693 -8.587 1.00 0.00 C ATOM 777 CD GLU A 102 2.231 12.198 -7.621 1.00 0.00 C ATOM 778 OE1 GLU A 102 2.397 13.308 -7.062 1.00 0.00 O ATOM 779 OE2 GLU A 102 1.180 11.531 -7.482 1.00 0.00 O ATOM 0 H GLU A 102 4.679 11.326 -5.476 1.00 0.00 H new ATOM 0 HA GLU A 102 3.783 9.457 -7.442 1.00 0.00 H new ATOM 0 HB2 GLU A 102 4.873 12.220 -7.218 1.00 0.00 H new ATOM 0 HB3 GLU A 102 5.428 11.389 -8.658 1.00 0.00 H new ATOM 0 HG2 GLU A 102 3.446 12.433 -9.374 1.00 0.00 H new ATOM 0 HG3 GLU A 102 2.942 10.782 -9.069 1.00 0.00 H new ATOM 786 N ALA A 103 6.835 9.283 -6.526 1.00 0.00 N ATOM 787 CA ALA A 103 7.997 8.440 -6.561 1.00 0.00 C ATOM 788 C ALA A 103 7.603 7.079 -5.979 1.00 0.00 C ATOM 789 O ALA A 103 7.489 6.104 -6.727 1.00 0.00 O ATOM 790 CB ALA A 103 9.120 9.173 -5.832 1.00 0.00 C ATOM 0 H ALA A 103 6.789 9.869 -5.692 1.00 0.00 H new ATOM 0 HA ALA A 103 8.373 8.237 -7.564 1.00 0.00 H new ATOM 0 HB1 ALA A 103 10.020 8.559 -5.840 1.00 0.00 H new ATOM 0 HB2 ALA A 103 9.322 10.120 -6.333 1.00 0.00 H new ATOM 0 HB3 ALA A 103 8.821 9.365 -4.802 1.00 0.00 H new ATOM 796 N PHE A 104 7.317 7.026 -4.677 1.00 0.00 N ATOM 797 CA PHE A 104 7.196 5.771 -3.936 1.00 0.00 C ATOM 798 C PHE A 104 5.920 5.009 -4.325 1.00 0.00 C ATOM 799 O PHE A 104 5.997 3.837 -4.705 1.00 0.00 O ATOM 800 CB PHE A 104 7.281 6.026 -2.416 1.00 0.00 C ATOM 801 CG PHE A 104 6.547 4.999 -1.584 1.00 0.00 C ATOM 802 CD1 PHE A 104 7.050 3.696 -1.402 1.00 0.00 C ATOM 803 CD2 PHE A 104 5.287 5.341 -1.074 1.00 0.00 C ATOM 804 CE1 PHE A 104 6.280 2.744 -0.709 1.00 0.00 C ATOM 805 CE2 PHE A 104 4.500 4.370 -0.450 1.00 0.00 C ATOM 806 CZ PHE A 104 5.002 3.078 -0.238 1.00 0.00 C ATOM 0 H PHE A 104 7.162 7.856 -4.105 1.00 0.00 H new ATOM 0 HA PHE A 104 8.036 5.132 -4.209 1.00 0.00 H new ATOM 0 HB2 PHE A 104 8.329 6.040 -2.117 1.00 0.00 H new ATOM 0 HB3 PHE A 104 6.874 7.014 -2.199 1.00 0.00 H new ATOM 0 HD1 PHE A 104 8.021 3.429 -1.792 1.00 0.00 H new ATOM 0 HD2 PHE A 104 4.925 6.355 -1.163 1.00 0.00 H new ATOM 0 HE1 PHE A 104 6.674 1.753 -0.539 1.00 0.00 H new ATOM 0 HE2 PHE A 104 3.499 4.616 -0.129 1.00 0.00 H new ATOM 0 HZ PHE A 104 4.407 2.344 0.285 1.00 0.00 H new ATOM 816 N VAL A 105 4.744 5.640 -4.215 1.00 0.00 N ATOM 817 CA VAL A 105 3.450 4.983 -4.413 1.00 0.00 C ATOM 818 C VAL A 105 3.308 4.582 -5.871 1.00 0.00 C ATOM 819 O VAL A 105 2.862 3.476 -6.157 1.00 0.00 O ATOM 820 CB VAL A 105 2.276 5.888 -3.995 1.00 0.00 C ATOM 821 CG1 VAL A 105 0.908 5.238 -4.195 1.00 0.00 C ATOM 822 CG2 VAL A 105 2.364 6.334 -2.546 1.00 0.00 C ATOM 0 H VAL A 105 4.666 6.630 -3.984 1.00 0.00 H new ATOM 0 HA VAL A 105 3.418 4.097 -3.778 1.00 0.00 H new ATOM 0 HB VAL A 105 2.366 6.750 -4.656 1.00 0.00 H new ATOM 0 HG11 VAL A 105 0.127 5.930 -3.881 1.00 0.00 H new ATOM 0 HG12 VAL A 105 0.773 4.992 -5.248 1.00 0.00 H new ATOM 0 HG13 VAL A 105 0.847 4.327 -3.599 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.511 6.969 -2.308 1.00 0.00 H new ATOM 0 HG22 VAL A 105 2.358 5.460 -1.895 1.00 0.00 H new ATOM 0 HG23 VAL A 105 3.287 6.894 -2.393 1.00 0.00 H new ATOM 832 N THR A 106 3.702 5.438 -6.809 1.00 0.00 N ATOM 833 CA THR A 106 3.742 5.062 -8.206 1.00 0.00 C ATOM 834 C THR A 106 4.591 3.798 -8.392 1.00 0.00 C ATOM 835 O THR A 106 4.135 2.882 -9.069 1.00 0.00 O ATOM 836 CB THR A 106 4.239 6.255 -9.011 1.00 0.00 C ATOM 837 OG1 THR A 106 3.312 7.320 -8.875 1.00 0.00 O ATOM 838 CG2 THR A 106 4.452 5.883 -10.472 1.00 0.00 C ATOM 0 H THR A 106 3.997 6.396 -6.620 1.00 0.00 H new ATOM 0 HA THR A 106 2.748 4.806 -8.574 1.00 0.00 H new ATOM 0 HB THR A 106 5.207 6.574 -8.625 1.00 0.00 H new ATOM 0 HG1 THR A 106 3.625 8.094 -9.389 1.00 0.00 H new ATOM 0 HG21 THR A 106 4.807 6.755 -11.021 1.00 0.00 H new ATOM 0 HG22 THR A 106 5.192 5.085 -10.540 1.00 0.00 H new ATOM 0 HG23 THR A 106 3.510 5.542 -10.902 1.00 0.00 H new ATOM 846 N GLY A 107 5.755 3.679 -7.743 1.00 0.00 N ATOM 847 CA GLY A 107 6.538 2.450 -7.791 1.00 0.00 C ATOM 848 C GLY A 107 5.780 1.258 -7.205 1.00 0.00 C ATOM 849 O GLY A 107 5.875 0.155 -7.741 1.00 0.00 O ATOM 0 H GLY A 107 6.171 4.421 -7.180 1.00 0.00 H new ATOM 0 HA2 GLY A 107 6.808 2.234 -8.825 1.00 0.00 H new ATOM 0 HA3 GLY A 107 7.468 2.592 -7.241 1.00 0.00 H new ATOM 853 N CYS A 108 4.973 1.473 -6.159 1.00 0.00 N ATOM 854 CA CYS A 108 4.138 0.407 -5.593 1.00 0.00 C ATOM 855 C CYS A 108 3.052 0.004 -6.596 1.00 0.00 C ATOM 856 O CYS A 108 2.642 -1.156 -6.656 1.00 0.00 O ATOM 857 CB CYS A 108 3.525 0.768 -4.219 1.00 0.00 C ATOM 858 SG CYS A 108 1.809 1.380 -4.174 1.00 0.00 S ATOM 0 H CYS A 108 4.881 2.373 -5.688 1.00 0.00 H new ATOM 0 HA CYS A 108 4.793 -0.444 -5.407 1.00 0.00 H new ATOM 0 HB2 CYS A 108 3.579 -0.119 -3.587 1.00 0.00 H new ATOM 0 HB3 CYS A 108 4.160 1.525 -3.760 1.00 0.00 H new ATOM 863 N ILE A 109 2.575 0.949 -7.403 1.00 0.00 N ATOM 864 CA ILE A 109 1.524 0.750 -8.385 1.00 0.00 C ATOM 865 C ILE A 109 2.078 0.069 -9.625 1.00 0.00 C ATOM 866 O ILE A 109 1.439 -0.813 -10.187 1.00 0.00 O ATOM 867 CB ILE A 109 0.831 2.095 -8.645 1.00 0.00 C ATOM 868 CG1 ILE A 109 -0.232 2.224 -7.542 1.00 0.00 C ATOM 869 CG2 ILE A 109 0.212 2.279 -10.036 1.00 0.00 C ATOM 870 CD1 ILE A 109 -0.585 3.675 -7.296 1.00 0.00 C ATOM 0 H ILE A 109 2.926 1.907 -7.387 1.00 0.00 H new ATOM 0 HA ILE A 109 0.757 0.070 -8.013 1.00 0.00 H new ATOM 0 HB ILE A 109 1.585 2.882 -8.621 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -1.127 1.672 -7.828 1.00 0.00 H new ATOM 0 HG13 ILE A 109 0.139 1.775 -6.621 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -0.248 3.265 -10.102 1.00 0.00 H new ATOM 0 HG22 ILE A 109 0.989 2.190 -10.795 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -0.546 1.513 -10.201 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -1.339 3.738 -6.511 1.00 0.00 H new ATOM 0 HD12 ILE A 109 0.307 4.219 -6.986 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -0.978 4.114 -8.213 1.00 0.00 H new ATOM 882 N ASN A 110 3.297 0.403 -10.022 1.00 0.00 N ATOM 883 CA ASN A 110 4.088 -0.313 -11.034 1.00 0.00 C ATOM 884 C ASN A 110 4.492 -1.722 -10.607 1.00 0.00 C ATOM 885 O ASN A 110 5.194 -2.441 -11.321 1.00 0.00 O ATOM 886 CB ASN A 110 5.373 0.449 -11.323 1.00 0.00 C ATOM 887 CG ASN A 110 5.151 1.819 -11.932 1.00 0.00 C ATOM 888 OD1 ASN A 110 4.260 2.031 -12.753 1.00 0.00 O ATOM 889 ND2 ASN A 110 5.979 2.761 -11.537 1.00 0.00 N ATOM 0 H ASN A 110 3.789 1.210 -9.638 1.00 0.00 H new ATOM 0 HA ASN A 110 3.444 -0.386 -11.911 1.00 0.00 H new ATOM 0 HB2 ASN A 110 5.934 0.561 -10.395 1.00 0.00 H new ATOM 0 HB3 ASN A 110 5.990 -0.143 -11.999 1.00 0.00 H new ATOM 0 HD21 ASN A 110 5.894 3.705 -11.913 1.00 0.00 H new ATOM 0 HD22 ASN A 110 6.706 2.548 -10.854 1.00 0.00 H new ATOM 896 N ALA A 111 4.093 -2.115 -9.415 1.00 0.00 N ATOM 897 CA ALA A 111 4.227 -3.446 -8.876 1.00 0.00 C ATOM 898 C ALA A 111 2.824 -4.069 -8.815 1.00 0.00 C ATOM 899 O ALA A 111 2.553 -5.059 -9.493 1.00 0.00 O ATOM 900 CB ALA A 111 4.998 -3.303 -7.556 1.00 0.00 C ATOM 0 H ALA A 111 3.641 -1.475 -8.762 1.00 0.00 H new ATOM 0 HA ALA A 111 4.805 -4.146 -9.479 1.00 0.00 H new ATOM 0 HB1 ALA A 111 5.129 -4.286 -7.103 1.00 0.00 H new ATOM 0 HB2 ALA A 111 5.975 -2.861 -7.751 1.00 0.00 H new ATOM 0 HB3 ALA A 111 4.439 -2.661 -6.876 1.00 0.00 H new ATOM 906 N THR A 112 1.886 -3.437 -8.105 1.00 0.00 N ATOM 907 CA THR A 112 0.527 -3.934 -7.930 1.00 0.00 C ATOM 908 C THR A 112 -0.218 -4.109 -9.262 1.00 0.00 C ATOM 909 O THR A 112 -0.979 -5.064 -9.396 1.00 0.00 O ATOM 910 CB THR A 112 -0.231 -3.026 -6.944 1.00 0.00 C ATOM 911 OG1 THR A 112 -1.260 -3.722 -6.297 1.00 0.00 O ATOM 912 CG2 THR A 112 -0.889 -1.813 -7.596 1.00 0.00 C ATOM 0 H THR A 112 2.057 -2.551 -7.629 1.00 0.00 H new ATOM 0 HA THR A 112 0.582 -4.936 -7.504 1.00 0.00 H new ATOM 0 HB THR A 112 0.540 -2.692 -6.250 1.00 0.00 H new ATOM 0 HG1 THR A 112 -0.878 -4.452 -5.766 1.00 0.00 H new ATOM 0 HG21 THR A 112 -1.402 -1.225 -6.835 1.00 0.00 H new ATOM 0 HG22 THR A 112 -0.127 -1.200 -8.076 1.00 0.00 H new ATOM 0 HG23 THR A 112 -1.609 -2.147 -8.343 1.00 0.00 H new ATOM 920 N GLN A 113 -0.011 -3.238 -10.264 1.00 0.00 N ATOM 921 CA GLN A 113 -0.843 -3.248 -11.466 1.00 0.00 C ATOM 922 C GLN A 113 -0.719 -4.580 -12.204 1.00 0.00 C ATOM 923 O GLN A 113 -1.701 -5.073 -12.756 1.00 0.00 O ATOM 924 CB GLN A 113 -0.557 -2.029 -12.360 1.00 0.00 C ATOM 925 CG GLN A 113 0.804 -2.007 -13.068 1.00 0.00 C ATOM 926 CD GLN A 113 1.059 -0.650 -13.727 1.00 0.00 C ATOM 927 OE1 GLN A 113 0.982 -0.495 -14.938 1.00 0.00 O ATOM 928 NE2 GLN A 113 1.332 0.384 -12.945 1.00 0.00 N ATOM 0 H GLN A 113 0.720 -2.526 -10.261 1.00 0.00 H new ATOM 0 HA GLN A 113 -1.886 -3.157 -11.164 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -1.338 -1.971 -13.118 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -0.639 -1.130 -11.749 1.00 0.00 H new ATOM 0 HG2 GLN A 113 1.595 -2.220 -12.349 1.00 0.00 H new ATOM 0 HG3 GLN A 113 0.838 -2.793 -13.822 1.00 0.00 H new ATOM 0 HE21 GLN A 113 1.397 0.257 -11.935 1.00 0.00 H new ATOM 0 HE22 GLN A 113 1.478 1.307 -13.353 1.00 0.00 H new ATOM 937 N ALA A 114 0.463 -5.200 -12.137 1.00 0.00 N ATOM 938 CA ALA A 114 0.724 -6.524 -12.678 1.00 0.00 C ATOM 939 C ALA A 114 0.651 -7.619 -11.605 1.00 0.00 C ATOM 940 O ALA A 114 0.926 -8.773 -11.930 1.00 0.00 O ATOM 941 CB ALA A 114 2.098 -6.495 -13.345 1.00 0.00 C ATOM 0 H ALA A 114 1.280 -4.780 -11.693 1.00 0.00 H new ATOM 0 HA ALA A 114 -0.048 -6.772 -13.406 1.00 0.00 H new ATOM 0 HB1 ALA A 114 2.321 -7.477 -13.761 1.00 0.00 H new ATOM 0 HB2 ALA A 114 2.099 -5.754 -14.144 1.00 0.00 H new ATOM 0 HB3 ALA A 114 2.856 -6.233 -12.606 1.00 0.00 H new ATOM 947 N ALA A 115 0.364 -7.299 -10.338 1.00 0.00 N ATOM 948 CA ALA A 115 0.111 -8.282 -9.284 1.00 0.00 C ATOM 949 C ALA A 115 -1.342 -8.770 -9.319 1.00 0.00 C ATOM 950 O ALA A 115 -1.596 -9.941 -9.038 1.00 0.00 O ATOM 951 CB ALA A 115 0.422 -7.684 -7.900 1.00 0.00 C ATOM 0 H ALA A 115 0.301 -6.334 -10.013 1.00 0.00 H new ATOM 0 HA ALA A 115 0.768 -9.133 -9.463 1.00 0.00 H new ATOM 0 HB1 ALA A 115 0.228 -8.430 -7.129 1.00 0.00 H new ATOM 0 HB2 ALA A 115 1.469 -7.385 -7.860 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.211 -6.813 -7.729 1.00 0.00 H new ATOM 957 N ASN A 116 -2.289 -7.878 -9.635 1.00 0.00 N ATOM 958 CA ASN A 116 -3.730 -8.145 -9.614 1.00 0.00 C ATOM 959 C ASN A 116 -4.405 -7.514 -10.833 1.00 0.00 C ATOM 960 O ASN A 116 -5.344 -6.725 -10.741 1.00 0.00 O ATOM 961 CB ASN A 116 -4.368 -7.713 -8.284 1.00 0.00 C ATOM 962 CG ASN A 116 -4.341 -6.219 -8.054 1.00 0.00 C ATOM 963 OD1 ASN A 116 -5.315 -5.522 -8.261 1.00 0.00 O ATOM 964 ND2 ASN A 116 -3.227 -5.677 -7.618 1.00 0.00 N ATOM 0 H ASN A 116 -2.066 -6.924 -9.920 1.00 0.00 H new ATOM 0 HA ASN A 116 -3.886 -9.222 -9.680 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -5.402 -8.057 -8.259 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -3.847 -8.207 -7.464 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -3.179 -4.672 -7.453 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -2.409 -6.262 -7.444 1.00 0.00 H new ATOM 971 N GLN A 117 -3.955 -7.909 -12.021 1.00 0.00 N ATOM 972 CA GLN A 117 -4.557 -7.486 -13.282 1.00 0.00 C ATOM 973 C GLN A 117 -6.073 -7.712 -13.271 1.00 0.00 C ATOM 974 O GLN A 117 -6.815 -6.860 -13.745 1.00 0.00 O ATOM 975 CB GLN A 117 -3.891 -8.261 -14.423 1.00 0.00 C ATOM 976 CG GLN A 117 -2.522 -7.722 -14.814 1.00 0.00 C ATOM 977 CD GLN A 117 -2.609 -6.607 -15.843 1.00 0.00 C ATOM 978 OE1 GLN A 117 -2.664 -6.877 -17.044 1.00 0.00 O ATOM 979 NE2 GLN A 117 -2.591 -5.361 -15.413 1.00 0.00 N ATOM 0 H GLN A 117 -3.158 -8.535 -12.136 1.00 0.00 H new ATOM 0 HA GLN A 117 -4.396 -6.417 -13.425 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -3.790 -9.306 -14.130 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -4.544 -8.237 -15.296 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -2.013 -7.352 -13.924 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -1.915 -8.535 -15.214 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -2.545 -5.167 -14.413 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -2.623 -4.591 -16.081 1.00 0.00 H new ATOM 988 N GLY A 118 -6.552 -8.802 -12.676 1.00 0.00 N ATOM 989 CA GLY A 118 -7.976 -9.100 -12.591 1.00 0.00 C ATOM 990 C GLY A 118 -8.820 -8.105 -11.778 1.00 0.00 C ATOM 991 O GLY A 118 -10.046 -8.242 -11.799 1.00 0.00 O ATOM 0 H GLY A 118 -5.958 -9.506 -12.237 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -8.379 -9.148 -13.603 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -8.095 -10.091 -12.153 1.00 0.00 H new ATOM 995 N GLU A 119 -8.236 -7.144 -11.047 1.00 0.00 N ATOM 996 CA GLU A 119 -9.006 -6.062 -10.418 1.00 0.00 C ATOM 997 C GLU A 119 -8.981 -4.828 -11.307 1.00 0.00 C ATOM 998 O GLU A 119 -10.029 -4.238 -11.548 1.00 0.00 O ATOM 999 CB GLU A 119 -8.522 -5.687 -9.025 1.00 0.00 C ATOM 1000 CG GLU A 119 -8.542 -6.844 -8.028 1.00 0.00 C ATOM 1001 CD GLU A 119 -9.911 -7.358 -7.561 1.00 0.00 C ATOM 1002 OE1 GLU A 119 -10.964 -7.050 -8.168 1.00 0.00 O ATOM 1003 OE2 GLU A 119 -9.929 -8.156 -6.592 1.00 0.00 O ATOM 0 H GLU A 119 -7.231 -7.095 -10.877 1.00 0.00 H new ATOM 0 HA GLU A 119 -10.021 -6.442 -10.303 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -7.505 -5.300 -9.097 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -9.144 -4.879 -8.641 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -8.004 -7.680 -8.474 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -7.980 -6.537 -7.146 1.00 0.00 H new ATOM 1010 N PHE A 120 -7.801 -4.421 -11.783 1.00 0.00 N ATOM 1011 CA PHE A 120 -7.695 -3.230 -12.623 1.00 0.00 C ATOM 1012 C PHE A 120 -8.168 -3.424 -14.072 1.00 0.00 C ATOM 1013 O PHE A 120 -8.290 -2.429 -14.788 1.00 0.00 O ATOM 1014 CB PHE A 120 -6.253 -2.738 -12.620 1.00 0.00 C ATOM 1015 CG PHE A 120 -5.673 -2.474 -11.249 1.00 0.00 C ATOM 1016 CD1 PHE A 120 -6.139 -1.394 -10.472 1.00 0.00 C ATOM 1017 CD2 PHE A 120 -4.651 -3.303 -10.755 1.00 0.00 C ATOM 1018 CE1 PHE A 120 -5.527 -1.097 -9.245 1.00 0.00 C ATOM 1019 CE2 PHE A 120 -4.041 -3.001 -9.531 1.00 0.00 C ATOM 1020 CZ PHE A 120 -4.470 -1.895 -8.780 1.00 0.00 C ATOM 0 H PHE A 120 -6.916 -4.894 -11.602 1.00 0.00 H new ATOM 0 HA PHE A 120 -8.369 -2.493 -12.187 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -5.631 -3.477 -13.125 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -6.196 -1.820 -13.205 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -6.967 -0.795 -10.821 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -4.337 -4.170 -11.317 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -5.868 -0.256 -8.659 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -3.237 -3.622 -9.163 1.00 0.00 H new ATOM 0 HZ PHE A 120 -3.986 -1.658 -7.844 1.00 0.00 H new ATOM 1030 N GLN A 121 -8.388 -4.658 -14.537 1.00 0.00 N ATOM 1031 CA GLN A 121 -9.030 -4.932 -15.818 1.00 0.00 C ATOM 1032 C GLN A 121 -10.535 -4.698 -15.654 1.00 0.00 C ATOM 1033 O GLN A 121 -10.966 -3.549 -15.589 1.00 0.00 O ATOM 1034 CB GLN A 121 -8.690 -6.348 -16.316 1.00 0.00 C ATOM 1035 CG GLN A 121 -7.258 -6.501 -16.850 1.00 0.00 C ATOM 1036 CD GLN A 121 -6.959 -7.940 -17.277 1.00 0.00 C ATOM 1037 OE1 GLN A 121 -7.733 -8.870 -17.033 1.00 0.00 O ATOM 1038 NE2 GLN A 121 -5.834 -8.168 -17.933 1.00 0.00 N ATOM 0 H GLN A 121 -8.121 -5.500 -14.027 1.00 0.00 H new ATOM 0 HA GLN A 121 -8.656 -4.257 -16.588 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -8.838 -7.054 -15.499 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -9.391 -6.622 -17.105 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -7.114 -5.833 -17.699 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -6.549 -6.196 -16.080 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -5.196 -7.398 -18.134 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -5.604 -9.114 -18.238 1.00 0.00 H new ATOM 1047 N LYS A 122 -11.338 -5.772 -15.573 1.00 0.00 N ATOM 1048 CA LYS A 122 -12.793 -5.740 -15.586 1.00 0.00 C ATOM 1049 C LYS A 122 -13.297 -4.985 -16.832 1.00 0.00 C ATOM 1050 O LYS A 122 -12.505 -4.621 -17.706 1.00 0.00 O ATOM 1051 CB LYS A 122 -13.283 -5.239 -14.217 1.00 0.00 C ATOM 1052 CG LYS A 122 -12.551 -5.835 -13.014 1.00 0.00 C ATOM 1053 CD LYS A 122 -13.254 -5.461 -11.710 1.00 0.00 C ATOM 1054 CE LYS A 122 -14.233 -6.557 -11.270 1.00 0.00 C ATOM 1055 NZ LYS A 122 -15.362 -6.027 -10.480 1.00 0.00 N ATOM 0 H LYS A 122 -10.967 -6.719 -15.494 1.00 0.00 H new ATOM 0 HA LYS A 122 -13.235 -6.730 -15.699 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -13.181 -4.154 -14.185 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -14.346 -5.462 -14.124 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -12.507 -6.920 -13.110 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -11.522 -5.475 -12.994 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -12.512 -5.298 -10.928 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -13.791 -4.522 -11.841 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -14.620 -7.069 -12.151 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -13.698 -7.301 -10.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -15.499 -6.615 -9.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -15.156 -5.049 -10.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -16.227 -6.043 -11.057 1.00 0.00 H new ATOM 1069 N PRO A 123 -14.617 -4.835 -17.009 1.00 0.00 N ATOM 1070 CA PRO A 123 -15.165 -4.135 -18.160 1.00 0.00 C ATOM 1071 C PRO A 123 -14.694 -2.685 -18.258 1.00 0.00 C ATOM 1072 O PRO A 123 -14.614 -2.169 -19.372 1.00 0.00 O ATOM 1073 CB PRO A 123 -16.686 -4.228 -18.016 1.00 0.00 C ATOM 1074 CG PRO A 123 -16.848 -5.523 -17.226 1.00 0.00 C ATOM 1075 CD PRO A 123 -15.672 -5.499 -16.274 1.00 0.00 C ATOM 0 HA PRO A 123 -14.817 -4.594 -19.086 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -17.099 -3.371 -17.484 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -17.186 -4.274 -18.983 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -17.798 -5.552 -16.692 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -16.821 -6.397 -17.877 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -15.915 -4.961 -15.358 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -15.378 -6.507 -15.983 1.00 0.00 H new ATOM 1083 N ASP A 124 -14.408 -2.066 -17.106 1.00 0.00 N ATOM 1084 CA ASP A 124 -14.021 -0.678 -16.833 1.00 0.00 C ATOM 1085 C ASP A 124 -15.293 -0.001 -16.340 1.00 0.00 C ATOM 1086 O ASP A 124 -16.265 0.107 -17.095 1.00 0.00 O ATOM 1087 CB ASP A 124 -13.399 0.077 -18.020 1.00 0.00 C ATOM 1088 CG ASP A 124 -12.901 1.464 -17.614 1.00 0.00 C ATOM 1089 OD1 ASP A 124 -13.732 2.392 -17.476 1.00 0.00 O ATOM 1090 OD2 ASP A 124 -11.668 1.663 -17.538 1.00 0.00 O ATOM 0 H ASP A 124 -14.448 -2.595 -16.235 1.00 0.00 H new ATOM 0 HA ASP A 124 -13.216 -0.665 -16.098 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -12.569 -0.503 -18.425 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -14.138 0.175 -18.816 1.00 0.00 H new ATOM 1095 N ASN A 125 -15.351 0.326 -15.047 1.00 0.00 N ATOM 1096 CA ASN A 125 -16.451 1.053 -14.426 1.00 0.00 C ATOM 1097 C ASN A 125 -15.876 2.353 -13.874 1.00 0.00 C ATOM 1098 O ASN A 125 -14.922 2.342 -13.091 1.00 0.00 O ATOM 1099 CB ASN A 125 -17.210 0.350 -13.270 1.00 0.00 C ATOM 1100 CG ASN A 125 -17.211 -1.166 -13.087 1.00 0.00 C ATOM 1101 OD1 ASN A 125 -16.786 -1.971 -13.919 1.00 0.00 O ATOM 1102 ND2 ASN A 125 -17.698 -1.579 -11.932 1.00 0.00 N ATOM 0 H ASN A 125 -14.611 0.084 -14.388 1.00 0.00 H new ATOM 0 HA ASN A 125 -17.195 1.168 -15.214 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -16.827 0.775 -12.342 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -18.253 0.654 -13.353 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -17.726 -2.576 -11.718 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -18.046 -0.901 -11.254 1.00 0.00 H new ATOM 1109 N LYS A 126 -16.548 3.442 -14.223 1.00 0.00 N ATOM 1110 CA LYS A 126 -16.299 4.840 -13.889 1.00 0.00 C ATOM 1111 C LYS A 126 -15.761 5.005 -12.476 1.00 0.00 C ATOM 1112 O LYS A 126 -14.626 5.430 -12.272 1.00 0.00 O ATOM 1113 CB LYS A 126 -17.611 5.625 -14.113 1.00 0.00 C ATOM 1114 CG LYS A 126 -17.416 7.147 -14.224 1.00 0.00 C ATOM 1115 CD LYS A 126 -17.161 7.883 -12.908 1.00 0.00 C ATOM 1116 CE LYS A 126 -17.272 9.390 -13.156 1.00 0.00 C ATOM 1117 NZ LYS A 126 -16.560 10.219 -12.157 1.00 0.00 N ATOM 0 H LYS A 126 -17.375 3.358 -14.814 1.00 0.00 H new ATOM 0 HA LYS A 126 -15.520 5.240 -14.538 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -18.089 5.263 -15.023 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -18.293 5.415 -13.289 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -16.578 7.339 -14.894 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -18.303 7.575 -14.692 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -17.884 7.570 -12.154 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -16.172 7.636 -12.523 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -16.877 9.615 -14.147 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -18.325 9.670 -13.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -16.667 11.224 -12.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -16.962 10.047 -11.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -15.551 9.969 -12.154 1.00 0.00 H new ATOM 1131 N LEU A 127 -16.595 4.739 -11.472 1.00 0.00 N ATOM 1132 CA LEU A 127 -16.238 5.095 -10.112 1.00 0.00 C ATOM 1133 C LEU A 127 -15.300 4.055 -9.525 1.00 0.00 C ATOM 1134 O LEU A 127 -14.437 4.422 -8.737 1.00 0.00 O ATOM 1135 CB LEU A 127 -17.484 5.208 -9.237 1.00 0.00 C ATOM 1136 CG LEU A 127 -17.722 6.550 -8.540 1.00 0.00 C ATOM 1137 CD1 LEU A 127 -16.514 7.067 -7.757 1.00 0.00 C ATOM 1138 CD2 LEU A 127 -18.164 7.622 -9.524 1.00 0.00 C ATOM 0 H LEU A 127 -17.503 4.287 -11.576 1.00 0.00 H new ATOM 0 HA LEU A 127 -15.736 6.062 -10.137 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -18.354 4.988 -9.856 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -17.433 4.433 -8.472 1.00 0.00 H new ATOM 0 HG LEU A 127 -18.517 6.348 -7.823 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -16.763 8.021 -7.293 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -16.246 6.347 -6.984 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -15.671 7.202 -8.435 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -18.323 8.560 -8.993 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -17.393 7.760 -10.282 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -19.093 7.315 -10.004 1.00 0.00 H new ATOM 1150 N HIS A 128 -15.445 2.772 -9.880 1.00 0.00 N ATOM 1151 CA HIS A 128 -14.588 1.736 -9.316 1.00 0.00 C ATOM 1152 C HIS A 128 -13.122 2.006 -9.665 1.00 0.00 C ATOM 1153 O HIS A 128 -12.275 1.725 -8.825 1.00 0.00 O ATOM 1154 CB HIS A 128 -15.063 0.320 -9.692 1.00 0.00 C ATOM 1155 CG HIS A 128 -14.071 -0.523 -10.455 1.00 0.00 C ATOM 1156 ND1 HIS A 128 -13.032 -1.274 -9.940 1.00 0.00 N ATOM 1157 CD2 HIS A 128 -14.042 -0.655 -11.812 1.00 0.00 C ATOM 1158 CE1 HIS A 128 -12.422 -1.876 -10.981 1.00 0.00 C ATOM 1159 NE2 HIS A 128 -13.021 -1.544 -12.132 1.00 0.00 N ATOM 0 H HIS A 128 -16.140 2.435 -10.547 1.00 0.00 H new ATOM 0 HA HIS A 128 -14.666 1.777 -8.230 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -15.332 -0.208 -8.777 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -15.971 0.408 -10.288 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -14.695 -0.158 -12.514 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -11.570 -2.534 -10.898 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -12.776 -1.879 -13.064 1.00 0.00 H new ATOM 1167 N GLN A 129 -12.832 2.605 -10.826 1.00 0.00 N ATOM 1168 CA GLN A 129 -11.524 3.146 -11.175 1.00 0.00 C ATOM 1169 C GLN A 129 -11.071 4.171 -10.133 1.00 0.00 C ATOM 1170 O GLN A 129 -10.023 3.988 -9.512 1.00 0.00 O ATOM 1171 CB GLN A 129 -11.624 3.741 -12.587 1.00 0.00 C ATOM 1172 CG GLN A 129 -10.388 4.483 -13.063 1.00 0.00 C ATOM 1173 CD GLN A 129 -10.558 4.899 -14.518 1.00 0.00 C ATOM 1174 OE1 GLN A 129 -11.309 5.819 -14.839 1.00 0.00 O ATOM 1175 NE2 GLN A 129 -9.830 4.267 -15.420 1.00 0.00 N ATOM 0 H GLN A 129 -13.524 2.727 -11.566 1.00 0.00 H new ATOM 0 HA GLN A 129 -10.765 2.364 -11.176 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -11.838 2.935 -13.289 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -12.473 4.424 -12.617 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -10.220 5.363 -12.442 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -9.509 3.847 -12.958 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -9.213 3.506 -15.135 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -9.885 4.539 -16.401 1.00 0.00 H new ATOM 1184 N GLN A 130 -11.852 5.240 -9.944 1.00 0.00 N ATOM 1185 CA GLN A 130 -11.558 6.291 -8.975 1.00 0.00 C ATOM 1186 C GLN A 130 -11.337 5.725 -7.570 1.00 0.00 C ATOM 1187 O GLN A 130 -10.465 6.211 -6.848 1.00 0.00 O ATOM 1188 CB GLN A 130 -12.699 7.328 -8.916 1.00 0.00 C ATOM 1189 CG GLN A 130 -12.459 8.609 -9.730 1.00 0.00 C ATOM 1190 CD GLN A 130 -12.725 9.846 -8.872 1.00 0.00 C ATOM 1191 OE1 GLN A 130 -11.795 10.480 -8.377 1.00 0.00 O ATOM 1192 NE2 GLN A 130 -13.975 10.193 -8.608 1.00 0.00 N ATOM 0 H GLN A 130 -12.714 5.398 -10.467 1.00 0.00 H new ATOM 0 HA GLN A 130 -10.640 6.773 -9.312 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -13.616 6.857 -9.271 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -12.865 7.604 -7.875 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -11.433 8.627 -10.096 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -13.110 8.619 -10.604 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -14.747 9.668 -9.018 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -14.166 10.985 -7.995 1.00 0.00 H new ATOM 1201 N VAL A 131 -12.152 4.761 -7.140 1.00 0.00 N ATOM 1202 CA VAL A 131 -11.993 4.118 -5.847 1.00 0.00 C ATOM 1203 C VAL A 131 -10.681 3.339 -5.856 1.00 0.00 C ATOM 1204 O VAL A 131 -9.875 3.566 -4.962 1.00 0.00 O ATOM 1205 CB VAL A 131 -13.211 3.240 -5.500 1.00 0.00 C ATOM 1206 CG1 VAL A 131 -13.016 2.509 -4.164 1.00 0.00 C ATOM 1207 CG2 VAL A 131 -14.495 4.072 -5.368 1.00 0.00 C ATOM 0 H VAL A 131 -12.940 4.408 -7.683 1.00 0.00 H new ATOM 0 HA VAL A 131 -11.946 4.868 -5.058 1.00 0.00 H new ATOM 0 HB VAL A 131 -13.302 2.527 -6.320 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -13.894 1.899 -3.951 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -12.136 1.869 -4.225 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -12.879 3.239 -3.366 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -15.330 3.416 -5.123 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -14.370 4.811 -4.577 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -14.698 4.580 -6.311 1.00 0.00 H new ATOM 1217 N LEU A 132 -10.459 2.440 -6.829 1.00 0.00 N ATOM 1218 CA LEU A 132 -9.353 1.485 -6.799 1.00 0.00 C ATOM 1219 C LEU A 132 -8.056 2.232 -6.621 1.00 0.00 C ATOM 1220 O LEU A 132 -7.303 1.904 -5.709 1.00 0.00 O ATOM 1221 CB LEU A 132 -9.244 0.585 -8.060 1.00 0.00 C ATOM 1222 CG LEU A 132 -9.409 -0.911 -7.752 1.00 0.00 C ATOM 1223 CD1 LEU A 132 -9.421 -1.773 -9.017 1.00 0.00 C ATOM 1224 CD2 LEU A 132 -8.343 -1.423 -6.775 1.00 0.00 C ATOM 0 H LEU A 132 -11.047 2.360 -7.659 1.00 0.00 H new ATOM 0 HA LEU A 132 -9.557 0.818 -5.962 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -10.004 0.887 -8.781 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -8.275 0.747 -8.532 1.00 0.00 H new ATOM 0 HG LEU A 132 -10.384 -1.005 -7.274 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -9.540 -2.821 -8.742 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -10.250 -1.469 -9.656 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -8.482 -1.643 -9.555 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -8.501 -2.485 -6.588 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -7.353 -1.274 -7.206 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -8.417 -0.874 -5.836 1.00 0.00 H new ATOM 1236 N TRP A 133 -7.815 3.215 -7.487 1.00 0.00 N ATOM 1237 CA TRP A 133 -6.564 3.933 -7.497 1.00 0.00 C ATOM 1238 C TRP A 133 -6.379 4.740 -6.223 1.00 0.00 C ATOM 1239 O TRP A 133 -5.348 4.574 -5.579 1.00 0.00 O ATOM 1240 CB TRP A 133 -6.432 4.728 -8.790 1.00 0.00 C ATOM 1241 CG TRP A 133 -6.294 3.829 -9.981 1.00 0.00 C ATOM 1242 CD1 TRP A 133 -7.109 3.815 -11.057 1.00 0.00 C ATOM 1243 CD2 TRP A 133 -5.299 2.785 -10.221 1.00 0.00 C ATOM 1244 NE1 TRP A 133 -6.672 2.870 -11.962 1.00 0.00 N ATOM 1245 CE2 TRP A 133 -5.554 2.211 -11.501 1.00 0.00 C ATOM 1246 CE3 TRP A 133 -4.201 2.263 -9.494 1.00 0.00 C ATOM 1247 CZ2 TRP A 133 -4.723 1.228 -12.058 1.00 0.00 C ATOM 1248 CZ3 TRP A 133 -3.381 1.258 -10.035 1.00 0.00 C ATOM 1249 CH2 TRP A 133 -3.628 0.752 -11.320 1.00 0.00 C ATOM 0 H TRP A 133 -8.483 3.526 -8.192 1.00 0.00 H new ATOM 0 HA TRP A 133 -5.730 3.231 -7.493 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -7.306 5.367 -8.915 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -5.564 5.384 -8.727 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -7.974 4.449 -11.189 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -7.120 2.683 -12.859 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -3.990 2.644 -8.506 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -4.924 0.841 -13.046 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -2.554 0.872 -9.457 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -2.978 -0.001 -11.740 1.00 0.00 H new ATOM 1260 N ARG A 134 -7.369 5.531 -5.792 1.00 0.00 N ATOM 1261 CA ARG A 134 -7.276 6.289 -4.539 1.00 0.00 C ATOM 1262 C ARG A 134 -6.916 5.375 -3.372 1.00 0.00 C ATOM 1263 O ARG A 134 -6.030 5.691 -2.579 1.00 0.00 O ATOM 1264 CB ARG A 134 -8.611 7.008 -4.285 1.00 0.00 C ATOM 1265 CG ARG A 134 -8.654 7.852 -3.002 1.00 0.00 C ATOM 1266 CD ARG A 134 -7.554 8.907 -2.943 1.00 0.00 C ATOM 1267 NE ARG A 134 -7.843 9.885 -1.893 1.00 0.00 N ATOM 1268 CZ ARG A 134 -7.053 10.858 -1.441 1.00 0.00 C ATOM 1269 NH1 ARG A 134 -5.811 10.997 -1.890 1.00 0.00 N ATOM 1270 NH2 ARG A 134 -7.512 11.708 -0.533 1.00 0.00 N ATOM 0 H ARG A 134 -8.247 5.663 -6.295 1.00 0.00 H new ATOM 0 HA ARG A 134 -6.481 7.030 -4.626 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -8.827 7.654 -5.136 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -9.406 6.263 -4.240 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -9.624 8.343 -2.930 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -8.565 7.194 -2.138 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -6.593 8.430 -2.750 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -7.472 9.411 -3.906 1.00 0.00 H new ATOM 0 HE ARG A 134 -8.761 9.813 -1.454 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -5.448 10.353 -2.592 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -5.220 11.748 -1.532 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -8.466 11.615 -0.184 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -6.911 12.455 -0.184 1.00 0.00 H new ATOM 1284 N LEU A 135 -7.616 4.245 -3.292 1.00 0.00 N ATOM 1285 CA LEU A 135 -7.488 3.223 -2.272 1.00 0.00 C ATOM 1286 C LEU A 135 -6.067 2.671 -2.290 1.00 0.00 C ATOM 1287 O LEU A 135 -5.349 2.879 -1.320 1.00 0.00 O ATOM 1288 CB LEU A 135 -8.590 2.185 -2.525 1.00 0.00 C ATOM 1289 CG LEU A 135 -8.958 1.218 -1.406 1.00 0.00 C ATOM 1290 CD1 LEU A 135 -10.280 0.549 -1.757 1.00 0.00 C ATOM 1291 CD2 LEU A 135 -7.912 0.143 -1.288 1.00 0.00 C ATOM 0 H LEU A 135 -8.329 4.011 -3.983 1.00 0.00 H new ATOM 0 HA LEU A 135 -7.632 3.606 -1.262 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -9.494 2.725 -2.805 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -8.292 1.592 -3.390 1.00 0.00 H new ATOM 0 HG LEU A 135 -9.030 1.768 -0.468 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -10.557 -0.147 -0.965 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -11.055 1.308 -1.861 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -10.175 0.006 -2.696 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -8.184 -0.543 -0.486 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -7.846 -0.405 -2.228 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -6.947 0.598 -1.065 1.00 0.00 H new ATOM 1303 N VAL A 136 -5.627 2.007 -3.365 1.00 0.00 N ATOM 1304 CA VAL A 136 -4.285 1.414 -3.409 1.00 0.00 C ATOM 1305 C VAL A 136 -3.189 2.467 -3.200 1.00 0.00 C ATOM 1306 O VAL A 136 -2.198 2.193 -2.519 1.00 0.00 O ATOM 1307 CB VAL A 136 -4.096 0.511 -4.647 1.00 0.00 C ATOM 1308 CG1 VAL A 136 -4.147 1.163 -6.014 1.00 0.00 C ATOM 1309 CG2 VAL A 136 -2.765 -0.237 -4.619 1.00 0.00 C ATOM 0 H VAL A 136 -6.177 1.867 -4.212 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.181 0.739 -2.560 1.00 0.00 H new ATOM 0 HB VAL A 136 -4.971 -0.131 -4.547 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -3.999 0.406 -6.784 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -5.118 1.638 -6.155 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -3.361 1.915 -6.088 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -2.678 -0.859 -5.510 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -1.945 0.481 -4.596 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -2.721 -0.868 -3.731 1.00 0.00 H new ATOM 1319 N GLN A 137 -3.389 3.692 -3.692 1.00 0.00 N ATOM 1320 CA GLN A 137 -2.463 4.788 -3.457 1.00 0.00 C ATOM 1321 C GLN A 137 -2.315 5.064 -1.957 1.00 0.00 C ATOM 1322 O GLN A 137 -1.182 5.150 -1.466 1.00 0.00 O ATOM 1323 CB GLN A 137 -2.891 6.047 -4.233 1.00 0.00 C ATOM 1324 CG GLN A 137 -2.636 5.916 -5.747 1.00 0.00 C ATOM 1325 CD GLN A 137 -3.391 6.938 -6.595 1.00 0.00 C ATOM 1326 OE1 GLN A 137 -3.942 7.917 -6.097 1.00 0.00 O ATOM 1327 NE2 GLN A 137 -3.385 6.791 -7.910 1.00 0.00 N ATOM 0 H GLN A 137 -4.196 3.945 -4.262 1.00 0.00 H new ATOM 0 HA GLN A 137 -1.482 4.496 -3.832 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -3.951 6.235 -4.060 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -2.348 6.910 -3.849 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -1.568 6.021 -5.936 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -2.919 4.913 -6.067 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -2.930 5.981 -8.331 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -3.836 7.488 -8.503 1.00 0.00 H new ATOM 1336 N GLU A 138 -3.427 5.204 -1.224 1.00 0.00 N ATOM 1337 CA GLU A 138 -3.374 5.465 0.212 1.00 0.00 C ATOM 1338 C GLU A 138 -2.894 4.241 0.988 1.00 0.00 C ATOM 1339 O GLU A 138 -2.206 4.397 1.985 1.00 0.00 O ATOM 1340 CB GLU A 138 -4.719 5.965 0.768 1.00 0.00 C ATOM 1341 CG GLU A 138 -4.532 6.745 2.086 1.00 0.00 C ATOM 1342 CD GLU A 138 -3.643 7.994 1.966 1.00 0.00 C ATOM 1343 OE1 GLU A 138 -3.466 8.524 0.841 1.00 0.00 O ATOM 1344 OE2 GLU A 138 -3.177 8.525 3.002 1.00 0.00 O ATOM 0 H GLU A 138 -4.371 5.140 -1.605 1.00 0.00 H new ATOM 0 HA GLU A 138 -2.647 6.265 0.351 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -5.203 6.605 0.031 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -5.382 5.116 0.937 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -5.511 7.046 2.458 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -4.100 6.077 2.831 1.00 0.00 H new ATOM 1351 N LEU A 139 -3.192 3.026 0.530 1.00 0.00 N ATOM 1352 CA LEU A 139 -2.735 1.804 1.185 1.00 0.00 C ATOM 1353 C LEU A 139 -1.217 1.756 1.247 1.00 0.00 C ATOM 1354 O LEU A 139 -0.685 1.361 2.283 1.00 0.00 O ATOM 1355 CB LEU A 139 -3.247 0.564 0.447 1.00 0.00 C ATOM 1356 CG LEU A 139 -4.530 -0.066 1.009 1.00 0.00 C ATOM 1357 CD1 LEU A 139 -5.593 0.918 1.491 1.00 0.00 C ATOM 1358 CD2 LEU A 139 -5.116 -1.003 -0.054 1.00 0.00 C ATOM 0 H LEU A 139 -3.756 2.862 -0.304 1.00 0.00 H new ATOM 0 HA LEU A 139 -3.135 1.809 2.199 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -3.422 0.831 -0.595 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -2.461 -0.191 0.455 1.00 0.00 H new ATOM 0 HG LEU A 139 -4.235 -0.604 1.910 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -6.455 0.367 1.867 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -5.181 1.536 2.289 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -5.903 1.554 0.662 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -6.029 -1.460 0.328 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -5.345 -0.434 -0.955 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -4.392 -1.782 -0.291 1.00 0.00 H new ATOM 1370 N CYS A 140 -0.538 2.120 0.155 1.00 0.00 N ATOM 1371 CA CYS A 140 0.913 2.194 0.147 1.00 0.00 C ATOM 1372 C CYS A 140 1.378 3.386 0.986 1.00 0.00 C ATOM 1373 O CYS A 140 2.192 3.217 1.887 1.00 0.00 O ATOM 1374 CB CYS A 140 1.446 2.289 -1.289 1.00 0.00 C ATOM 1375 SG CYS A 140 1.067 0.866 -2.345 1.00 0.00 S ATOM 0 H CYS A 140 -0.977 2.367 -0.732 1.00 0.00 H new ATOM 0 HA CYS A 140 1.314 1.282 0.588 1.00 0.00 H new ATOM 0 HB2 CYS A 140 1.036 3.186 -1.754 1.00 0.00 H new ATOM 0 HB3 CYS A 140 2.528 2.416 -1.251 1.00 0.00 H new ATOM 1380 N SER A 141 0.914 4.604 0.676 1.00 0.00 N ATOM 1381 CA SER A 141 1.461 5.810 1.311 1.00 0.00 C ATOM 1382 C SER A 141 1.167 5.889 2.800 1.00 0.00 C ATOM 1383 O SER A 141 2.013 6.370 3.538 1.00 0.00 O ATOM 1384 CB SER A 141 1.006 7.098 0.620 1.00 0.00 C ATOM 1385 OG SER A 141 -0.335 7.067 0.171 1.00 0.00 O ATOM 0 H SER A 141 0.172 4.779 -0.001 1.00 0.00 H new ATOM 0 HA SER A 141 2.541 5.720 1.191 1.00 0.00 H new ATOM 0 HB2 SER A 141 1.128 7.932 1.312 1.00 0.00 H new ATOM 0 HB3 SER A 141 1.659 7.292 -0.231 1.00 0.00 H new ATOM 0 HG SER A 141 -0.390 6.547 -0.658 1.00 0.00 H new ATOM 1391 N LEU A 142 -0.019 5.464 3.224 1.00 0.00 N ATOM 1392 CA LEU A 142 -0.563 5.492 4.565 1.00 0.00 C ATOM 1393 C LEU A 142 -0.117 6.727 5.355 1.00 0.00 C ATOM 1394 O LEU A 142 0.648 6.636 6.313 1.00 0.00 O ATOM 1395 CB LEU A 142 -0.271 4.123 5.205 1.00 0.00 C ATOM 1396 CG LEU A 142 -1.461 3.516 5.953 1.00 0.00 C ATOM 1397 CD1 LEU A 142 -1.848 4.346 7.181 1.00 0.00 C ATOM 1398 CD2 LEU A 142 -2.678 3.233 5.060 1.00 0.00 C ATOM 0 H LEU A 142 -0.683 5.052 2.568 1.00 0.00 H new ATOM 0 HA LEU A 142 -1.645 5.622 4.559 1.00 0.00 H new ATOM 0 HB2 LEU A 142 0.046 3.430 4.426 1.00 0.00 H new ATOM 0 HB3 LEU A 142 0.564 4.228 5.897 1.00 0.00 H new ATOM 0 HG LEU A 142 -1.115 2.542 6.300 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -2.696 3.880 7.682 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -1.003 4.395 7.868 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -2.120 5.354 6.868 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -3.479 2.804 5.662 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -3.022 4.163 4.608 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -2.398 2.530 4.275 1.00 0.00 H new ATOM 1410 N LYS A 143 -0.604 7.908 4.939 1.00 0.00 N ATOM 1411 CA LYS A 143 -0.260 9.219 5.515 1.00 0.00 C ATOM 1412 C LYS A 143 1.210 9.635 5.366 1.00 0.00 C ATOM 1413 O LYS A 143 1.582 10.699 5.869 1.00 0.00 O ATOM 1414 CB LYS A 143 -0.796 9.318 6.965 1.00 0.00 C ATOM 1415 CG LYS A 143 -2.163 10.013 7.001 1.00 0.00 C ATOM 1416 CD LYS A 143 -2.081 11.462 7.505 1.00 0.00 C ATOM 1417 CE LYS A 143 -3.105 12.407 6.867 1.00 0.00 C ATOM 1418 NZ LYS A 143 -4.452 11.845 6.638 1.00 0.00 N ATOM 0 H LYS A 143 -1.269 7.979 4.169 1.00 0.00 H new ATOM 0 HA LYS A 143 -0.770 9.969 4.910 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -0.881 8.320 7.394 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -0.087 9.871 7.581 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -2.596 10.005 6.001 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -2.837 9.447 7.644 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -2.222 11.468 8.586 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -1.079 11.846 7.312 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -3.204 13.286 7.503 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -2.708 12.748 5.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -5.112 12.612 6.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -4.415 11.162 5.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -4.779 11.365 7.500 1.00 0.00 H new ATOM 1432 N HIS A 144 1.994 8.917 4.566 1.00 0.00 N ATOM 1433 CA HIS A 144 3.448 8.941 4.409 1.00 0.00 C ATOM 1434 C HIS A 144 4.081 8.192 5.590 1.00 0.00 C ATOM 1435 O HIS A 144 3.454 8.104 6.652 1.00 0.00 O ATOM 1436 CB HIS A 144 4.028 10.352 4.207 1.00 0.00 C ATOM 1437 CG HIS A 144 4.831 10.913 5.351 1.00 0.00 C ATOM 1438 ND1 HIS A 144 4.504 10.934 6.689 1.00 0.00 N ATOM 1439 CD2 HIS A 144 6.124 11.327 5.239 1.00 0.00 C ATOM 1440 CE1 HIS A 144 5.589 11.343 7.363 1.00 0.00 C ATOM 1441 NE2 HIS A 144 6.590 11.632 6.516 1.00 0.00 N ATOM 0 H HIS A 144 1.579 8.226 3.941 1.00 0.00 H new ATOM 0 HA HIS A 144 3.703 8.428 3.482 1.00 0.00 H new ATOM 0 HB2 HIS A 144 4.660 10.338 3.319 1.00 0.00 H new ATOM 0 HB3 HIS A 144 3.204 11.035 4.000 1.00 0.00 H new ATOM 0 HD1 HIS A 144 3.602 10.684 7.093 1.00 0.00 H new ATOM 0 HD2 HIS A 144 6.689 11.405 4.322 1.00 0.00 H new ATOM 0 HE1 HIS A 144 5.649 11.428 8.438 1.00 0.00 H new ATOM 1449 N CYS A 145 5.339 7.746 5.460 1.00 0.00 N ATOM 1450 CA CYS A 145 6.011 7.048 6.554 1.00 0.00 C ATOM 1451 C CYS A 145 7.410 7.569 6.899 1.00 0.00 C ATOM 1452 O CYS A 145 7.954 7.119 7.912 1.00 0.00 O ATOM 1453 CB CYS A 145 5.997 5.522 6.349 1.00 0.00 C ATOM 1454 SG CYS A 145 5.043 4.831 4.964 1.00 0.00 S ATOM 0 H CYS A 145 5.902 7.857 4.617 1.00 0.00 H new ATOM 0 HA CYS A 145 5.414 7.281 7.436 1.00 0.00 H new ATOM 0 HB2 CYS A 145 7.030 5.195 6.233 1.00 0.00 H new ATOM 0 HB3 CYS A 145 5.621 5.070 7.267 1.00 0.00 H new ATOM 1459 N GLU A 146 7.995 8.512 6.145 1.00 0.00 N ATOM 1460 CA GLU A 146 9.373 8.955 6.376 1.00 0.00 C ATOM 1461 C GLU A 146 9.471 10.432 6.771 1.00 0.00 C ATOM 1462 O GLU A 146 9.499 10.725 7.969 1.00 0.00 O ATOM 1463 CB GLU A 146 10.321 8.564 5.231 1.00 0.00 C ATOM 1464 CG GLU A 146 10.279 7.057 4.918 1.00 0.00 C ATOM 1465 CD GLU A 146 9.470 6.757 3.658 1.00 0.00 C ATOM 1466 OE1 GLU A 146 8.401 7.381 3.447 1.00 0.00 O ATOM 1467 OE2 GLU A 146 9.934 5.931 2.847 1.00 0.00 O ATOM 0 H GLU A 146 7.531 8.982 5.368 1.00 0.00 H new ATOM 0 HA GLU A 146 9.724 8.404 7.248 1.00 0.00 H new ATOM 0 HB2 GLU A 146 10.054 9.125 4.335 1.00 0.00 H new ATOM 0 HB3 GLU A 146 11.340 8.849 5.494 1.00 0.00 H new ATOM 0 HG2 GLU A 146 11.296 6.684 4.793 1.00 0.00 H new ATOM 0 HG3 GLU A 146 9.845 6.523 5.763 1.00 0.00 H new ATOM 1474 N PHE A 147 9.556 11.360 5.812 1.00 0.00 N ATOM 1475 CA PHE A 147 9.814 12.782 6.082 1.00 0.00 C ATOM 1476 C PHE A 147 8.972 13.734 5.212 1.00 0.00 C ATOM 1477 O PHE A 147 8.823 14.913 5.534 1.00 0.00 O ATOM 1478 CB PHE A 147 11.314 13.053 5.863 1.00 0.00 C ATOM 1479 CG PHE A 147 11.675 13.136 4.393 1.00 0.00 C ATOM 1480 CD1 PHE A 147 11.792 11.964 3.622 1.00 0.00 C ATOM 1481 CD2 PHE A 147 11.737 14.396 3.770 1.00 0.00 C ATOM 1482 CE1 PHE A 147 11.881 12.054 2.223 1.00 0.00 C ATOM 1483 CE2 PHE A 147 11.858 14.482 2.376 1.00 0.00 C ATOM 1484 CZ PHE A 147 11.892 13.315 1.600 1.00 0.00 C ATOM 0 H PHE A 147 9.447 11.146 4.821 1.00 0.00 H new ATOM 0 HA PHE A 147 9.522 12.982 7.113 1.00 0.00 H new ATOM 0 HB2 PHE A 147 11.588 13.986 6.355 1.00 0.00 H new ATOM 0 HB3 PHE A 147 11.897 12.261 6.334 1.00 0.00 H new ATOM 0 HD1 PHE A 147 11.813 10.998 4.105 1.00 0.00 H new ATOM 0 HD2 PHE A 147 11.691 15.296 4.365 1.00 0.00 H new ATOM 0 HE1 PHE A 147 11.941 11.156 1.626 1.00 0.00 H new ATOM 0 HE2 PHE A 147 11.925 15.449 1.899 1.00 0.00 H new ATOM 0 HZ PHE A 147 11.927 13.384 0.523 1.00 0.00 H new ATOM 1494 N TRP A 148 8.426 13.257 4.089 1.00 0.00 N ATOM 1495 CA TRP A 148 7.707 14.052 3.101 1.00 0.00 C ATOM 1496 C TRP A 148 6.229 14.291 3.472 1.00 0.00 C ATOM 1497 O TRP A 148 5.373 14.332 2.591 1.00 0.00 O ATOM 1498 CB TRP A 148 7.854 13.306 1.759 1.00 0.00 C ATOM 1499 CG TRP A 148 7.587 11.826 1.742 1.00 0.00 C ATOM 1500 CD1 TRP A 148 8.484 10.865 2.059 1.00 0.00 C ATOM 1501 CD2 TRP A 148 6.367 11.109 1.374 1.00 0.00 C ATOM 1502 NE1 TRP A 148 7.894 9.626 1.948 1.00 0.00 N ATOM 1503 CE2 TRP A 148 6.617 9.709 1.456 1.00 0.00 C ATOM 1504 CE3 TRP A 148 5.060 11.493 1.020 1.00 0.00 C ATOM 1505 CZ2 TRP A 148 5.656 8.742 1.134 1.00 0.00 C ATOM 1506 CZ3 TRP A 148 4.056 10.527 0.805 1.00 0.00 C ATOM 1507 CH2 TRP A 148 4.357 9.156 0.815 1.00 0.00 C ATOM 0 H TRP A 148 8.477 12.270 3.838 1.00 0.00 H new ATOM 0 HA TRP A 148 8.131 15.055 3.046 1.00 0.00 H new ATOM 0 HB2 TRP A 148 7.182 13.775 1.041 1.00 0.00 H new ATOM 0 HB3 TRP A 148 8.870 13.466 1.397 1.00 0.00 H new ATOM 0 HD1 TRP A 148 9.508 11.042 2.354 1.00 0.00 H new ATOM 0 HE1 TRP A 148 8.352 8.751 2.202 1.00 0.00 H new ATOM 0 HE3 TRP A 148 4.823 12.541 0.912 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 5.913 7.693 1.132 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 3.039 10.847 0.630 1.00 0.00 H new ATOM 0 HH2 TRP A 148 3.595 8.428 0.579 1.00 0.00 H new ATOM 1518 N LEU A 149 5.915 14.517 4.751 1.00 0.00 N ATOM 1519 CA LEU A 149 4.548 14.592 5.256 1.00 0.00 C ATOM 1520 C LEU A 149 3.762 15.748 4.637 1.00 0.00 C ATOM 1521 O LEU A 149 4.281 16.861 4.460 1.00 0.00 O ATOM 1522 CB LEU A 149 4.483 14.683 6.793 1.00 0.00 C ATOM 1523 CG LEU A 149 5.465 15.653 7.475 1.00 0.00 C ATOM 1524 CD1 LEU A 149 4.826 16.332 8.687 1.00 0.00 C ATOM 1525 CD2 LEU A 149 6.709 14.904 7.962 1.00 0.00 C ATOM 0 H LEU A 149 6.620 14.655 5.475 1.00 0.00 H new ATOM 0 HA LEU A 149 4.081 13.655 4.954 1.00 0.00 H new ATOM 0 HB2 LEU A 149 3.470 14.973 7.073 1.00 0.00 H new ATOM 0 HB3 LEU A 149 4.653 13.686 7.199 1.00 0.00 H new ATOM 0 HG LEU A 149 5.736 16.404 6.733 1.00 0.00 H new ATOM 0 HD11 LEU A 149 5.546 17.010 9.146 1.00 0.00 H new ATOM 0 HD12 LEU A 149 3.949 16.895 8.368 1.00 0.00 H new ATOM 0 HD13 LEU A 149 4.527 15.575 9.412 1.00 0.00 H new ATOM 0 HD21 LEU A 149 7.392 15.606 8.441 1.00 0.00 H new ATOM 0 HD22 LEU A 149 6.415 14.137 8.678 1.00 0.00 H new ATOM 0 HD23 LEU A 149 7.207 14.435 7.113 1.00 0.00 H new ATOM 1537 N GLU A 150 2.481 15.489 4.376 1.00 0.00 N ATOM 1538 CA GLU A 150 1.435 16.414 3.957 1.00 0.00 C ATOM 1539 C GLU A 150 1.087 17.321 5.143 1.00 0.00 C ATOM 1540 O GLU A 150 0.041 17.190 5.783 1.00 0.00 O ATOM 1541 CB GLU A 150 0.239 15.572 3.473 1.00 0.00 C ATOM 1542 CG GLU A 150 -0.934 16.313 2.827 1.00 0.00 C ATOM 1543 CD GLU A 150 -2.004 15.301 2.393 1.00 0.00 C ATOM 1544 OE1 GLU A 150 -2.742 14.745 3.246 1.00 0.00 O ATOM 1545 OE2 GLU A 150 -2.122 15.003 1.183 1.00 0.00 O ATOM 0 H GLU A 150 2.119 14.539 4.461 1.00 0.00 H new ATOM 0 HA GLU A 150 1.749 17.061 3.138 1.00 0.00 H new ATOM 0 HB2 GLU A 150 0.611 14.841 2.755 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -0.146 15.013 4.326 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -1.359 17.027 3.532 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -0.587 16.883 1.965 1.00 0.00 H new TER 1552 GLU A 150