USER MOD reduce.3.24.130724 H: found=0, std=0, add=749, rem=0, adj=12 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 112 THR OG1 : rot 70:sc= 0.536 USER MOD Set 1.2: A 116 ASN : amide:sc= 0.217 K(o=0.75,f=0.056) USER MOD Set 2.1: A 101 LYS NZ :NH3+ -162:sc= 1.28 (180deg=0) USER MOD Set 2.2: A 141 SER OG : rot -43:sc= 1.04 USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 GLN : amide:sc= -0.0143 K(o=-0.014,f=-0.92) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 ASN : amide:sc= -0.516 X(o=-0.52,f=-0.45) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 130:sc= -0.0258 USER MOD Single : A 81 ASN : amide:sc= -1.81! K(o=-1.8!,f=-0.029) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 GLN : amide:sc= 0.651 K(o=0.65,f=-0.18) USER MOD Single : A 90 HIS : no HE2:sc= -4.43! C(o=-4.4!,f=-6.4!) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -0.0611 K(o=-0.061,f=-0.81) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= 0.525 K(o=0.52,f=0) USER MOD Single : A 100 THR OG1 : rot 180:sc= 0.248 USER MOD Single : A 106 THR OG1 : rot 161:sc= 0.938 USER MOD Single : A 110 ASN : amide:sc= 1.2 K(o=1.2,f=-0.0075) USER MOD Single : A 113 GLN : amide:sc= -0.213 X(o=-0.21,f=-0.024) USER MOD Single : A 117 GLN : amide:sc= 0.8 K(o=0.8,f=-0.0081) USER MOD Single : A 121 GLN : amide:sc=-0.00855 K(o=-0.0086,f=-0.94) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= -0.0567 X(o=-0.057,f=0.18) USER MOD Single : A 126 LYS NZ :NH3+ 157:sc= -0.0103 (180deg=-0.165) USER MOD Single : A 128 HIS : no HD1:sc= -1.26 K(o=-1.3,f=-0.6) USER MOD Single : A 129 GLN : amide:sc= 0.818 K(o=0.82,f=0) USER MOD Single : A 130 GLN : amide:sc= -0.131 X(o=-0.13,f=-0.31) USER MOD Single : A 137 GLN : amide:sc= -0.188 X(o=-0.19,f=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 HIS : no HD1:sc= -0.699 X(o=-0.7,f=-0.52) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 52 1.482 -14.775 -1.685 1.00 0.00 N ATOM 2 CA ALA A 52 1.240 -13.901 -2.822 1.00 0.00 C ATOM 3 C ALA A 52 1.598 -12.459 -2.465 1.00 0.00 C ATOM 4 O ALA A 52 1.832 -11.633 -3.346 1.00 0.00 O ATOM 5 CB ALA A 52 -0.229 -13.985 -3.237 1.00 0.00 C ATOM 0 HA ALA A 52 1.866 -14.223 -3.654 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -0.404 -13.328 -4.089 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -0.471 -15.011 -3.514 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.861 -13.676 -2.404 1.00 0.00 H new ATOM 11 N GLU A 53 1.639 -12.169 -1.168 1.00 0.00 N ATOM 12 CA GLU A 53 1.907 -10.874 -0.583 1.00 0.00 C ATOM 13 C GLU A 53 3.400 -10.505 -0.627 1.00 0.00 C ATOM 14 O GLU A 53 3.752 -9.329 -0.515 1.00 0.00 O ATOM 15 CB GLU A 53 1.339 -10.856 0.843 1.00 0.00 C ATOM 16 CG GLU A 53 -0.109 -11.387 0.953 1.00 0.00 C ATOM 17 CD GLU A 53 -0.872 -10.796 2.153 1.00 0.00 C ATOM 18 OE1 GLU A 53 -0.421 -10.959 3.311 1.00 0.00 O ATOM 19 OE2 GLU A 53 -1.918 -10.142 1.931 1.00 0.00 O ATOM 0 H GLU A 53 1.474 -12.883 -0.458 1.00 0.00 H new ATOM 0 HA GLU A 53 1.411 -10.105 -1.175 1.00 0.00 H new ATOM 0 HB2 GLU A 53 1.984 -11.454 1.487 1.00 0.00 H new ATOM 0 HB3 GLU A 53 1.370 -9.834 1.222 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -0.648 -11.153 0.035 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -0.087 -12.473 1.042 1.00 0.00 H new ATOM 26 N ASN A 54 4.285 -11.476 -0.898 1.00 0.00 N ATOM 27 CA ASN A 54 5.711 -11.212 -1.154 1.00 0.00 C ATOM 28 C ASN A 54 5.909 -10.464 -2.485 1.00 0.00 C ATOM 29 O ASN A 54 7.028 -10.061 -2.829 1.00 0.00 O ATOM 30 CB ASN A 54 6.525 -12.524 -1.181 1.00 0.00 C ATOM 31 CG ASN A 54 7.146 -12.915 0.160 1.00 0.00 C ATOM 32 OD1 ASN A 54 8.354 -13.110 0.273 1.00 0.00 O ATOM 33 ND2 ASN A 54 6.353 -13.070 1.206 1.00 0.00 N ATOM 0 H ASN A 54 4.035 -12.464 -0.946 1.00 0.00 H new ATOM 0 HA ASN A 54 6.071 -10.586 -0.338 1.00 0.00 H new ATOM 0 HB2 ASN A 54 5.875 -13.333 -1.515 1.00 0.00 H new ATOM 0 HB3 ASN A 54 7.320 -12.428 -1.920 1.00 0.00 H new ATOM 0 HD21 ASN A 54 6.744 -13.351 2.105 1.00 0.00 H new ATOM 0 HD22 ASN A 54 5.350 -12.909 1.114 1.00 0.00 H new ATOM 40 N ARG A 55 4.857 -10.318 -3.298 1.00 0.00 N ATOM 41 CA ARG A 55 4.920 -9.535 -4.523 1.00 0.00 C ATOM 42 C ARG A 55 5.072 -8.055 -4.216 1.00 0.00 C ATOM 43 O ARG A 55 4.601 -7.560 -3.190 1.00 0.00 O ATOM 44 CB ARG A 55 3.665 -9.763 -5.367 1.00 0.00 C ATOM 45 CG ARG A 55 3.732 -11.050 -6.167 1.00 0.00 C ATOM 46 CD ARG A 55 2.788 -10.979 -7.365 1.00 0.00 C ATOM 47 NE ARG A 55 3.408 -10.229 -8.471 1.00 0.00 N ATOM 48 CZ ARG A 55 4.288 -10.716 -9.352 1.00 0.00 C ATOM 49 NH1 ARG A 55 4.705 -11.976 -9.302 1.00 0.00 N ATOM 50 NH2 ARG A 55 4.763 -9.913 -10.289 1.00 0.00 N ATOM 0 H ARG A 55 3.945 -10.740 -3.121 1.00 0.00 H new ATOM 0 HA ARG A 55 5.794 -9.863 -5.086 1.00 0.00 H new ATOM 0 HB2 ARG A 55 2.792 -9.789 -4.715 1.00 0.00 H new ATOM 0 HB3 ARG A 55 3.530 -8.922 -6.047 1.00 0.00 H new ATOM 0 HG2 ARG A 55 4.753 -11.221 -6.509 1.00 0.00 H new ATOM 0 HG3 ARG A 55 3.463 -11.895 -5.533 1.00 0.00 H new ATOM 0 HD2 ARG A 55 2.537 -11.986 -7.697 1.00 0.00 H new ATOM 0 HD3 ARG A 55 1.855 -10.499 -7.071 1.00 0.00 H new ATOM 0 HE ARG A 55 3.142 -9.250 -8.574 1.00 0.00 H new ATOM 0 HH11 ARG A 55 4.353 -12.601 -8.577 1.00 0.00 H new ATOM 0 HH12 ARG A 55 5.377 -12.318 -9.989 1.00 0.00 H new ATOM 0 HH21 ARG A 55 4.457 -8.941 -10.331 1.00 0.00 H new ATOM 0 HH22 ARG A 55 5.435 -10.266 -10.970 1.00 0.00 H new ATOM 64 N PRO A 56 5.669 -7.309 -5.151 1.00 0.00 N ATOM 65 CA PRO A 56 5.756 -5.882 -5.021 1.00 0.00 C ATOM 66 C PRO A 56 4.352 -5.334 -5.273 1.00 0.00 C ATOM 67 O PRO A 56 3.700 -5.684 -6.260 1.00 0.00 O ATOM 68 CB PRO A 56 6.813 -5.498 -6.043 1.00 0.00 C ATOM 69 CG PRO A 56 6.636 -6.480 -7.180 1.00 0.00 C ATOM 70 CD PRO A 56 6.147 -7.738 -6.462 1.00 0.00 C ATOM 0 HA PRO A 56 6.053 -5.482 -4.051 1.00 0.00 H new ATOM 0 HB2 PRO A 56 6.678 -4.472 -6.384 1.00 0.00 H new ATOM 0 HB3 PRO A 56 7.815 -5.563 -5.618 1.00 0.00 H new ATOM 0 HG2 PRO A 56 5.912 -6.125 -7.913 1.00 0.00 H new ATOM 0 HG3 PRO A 56 7.570 -6.655 -7.713 1.00 0.00 H new ATOM 0 HD2 PRO A 56 5.349 -8.221 -7.026 1.00 0.00 H new ATOM 0 HD3 PRO A 56 6.953 -8.465 -6.362 1.00 0.00 H new ATOM 78 N GLY A 57 3.844 -4.518 -4.353 1.00 0.00 N ATOM 79 CA GLY A 57 2.435 -4.171 -4.340 1.00 0.00 C ATOM 80 C GLY A 57 1.641 -5.292 -3.684 1.00 0.00 C ATOM 81 O GLY A 57 1.170 -5.119 -2.557 1.00 0.00 O ATOM 0 H GLY A 57 4.392 -4.087 -3.608 1.00 0.00 H new ATOM 0 HA2 GLY A 57 2.284 -3.238 -3.796 1.00 0.00 H new ATOM 0 HA3 GLY A 57 2.081 -4.008 -5.358 1.00 0.00 H new ATOM 85 N ALA A 58 1.509 -6.429 -4.382 1.00 0.00 N ATOM 86 CA ALA A 58 0.516 -7.457 -4.091 1.00 0.00 C ATOM 87 C ALA A 58 -0.855 -6.804 -3.830 1.00 0.00 C ATOM 88 O ALA A 58 -1.130 -5.775 -4.459 1.00 0.00 O ATOM 89 CB ALA A 58 1.073 -8.384 -3.010 1.00 0.00 C ATOM 0 H ALA A 58 2.104 -6.658 -5.178 1.00 0.00 H new ATOM 0 HA ALA A 58 0.321 -8.112 -4.940 1.00 0.00 H new ATOM 0 HB1 ALA A 58 0.341 -9.158 -2.782 1.00 0.00 H new ATOM 0 HB2 ALA A 58 1.992 -8.848 -3.367 1.00 0.00 H new ATOM 0 HB3 ALA A 58 1.284 -7.807 -2.109 1.00 0.00 H new ATOM 95 N PHE A 59 -1.721 -7.387 -2.991 1.00 0.00 N ATOM 96 CA PHE A 59 -2.990 -6.800 -2.546 1.00 0.00 C ATOM 97 C PHE A 59 -3.429 -7.509 -1.264 1.00 0.00 C ATOM 98 O PHE A 59 -3.519 -8.734 -1.277 1.00 0.00 O ATOM 99 CB PHE A 59 -4.074 -6.958 -3.637 1.00 0.00 C ATOM 100 CG PHE A 59 -4.639 -5.688 -4.259 1.00 0.00 C ATOM 101 CD1 PHE A 59 -3.916 -4.478 -4.282 1.00 0.00 C ATOM 102 CD2 PHE A 59 -5.888 -5.743 -4.906 1.00 0.00 C ATOM 103 CE1 PHE A 59 -4.418 -3.356 -4.947 1.00 0.00 C ATOM 104 CE2 PHE A 59 -6.398 -4.617 -5.576 1.00 0.00 C ATOM 105 CZ PHE A 59 -5.659 -3.425 -5.595 1.00 0.00 C ATOM 0 H PHE A 59 -1.551 -8.310 -2.591 1.00 0.00 H new ATOM 0 HA PHE A 59 -2.854 -5.735 -2.358 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -3.657 -7.568 -4.439 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -4.904 -7.519 -3.207 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -2.962 -4.417 -3.779 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -6.460 -6.659 -4.888 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -3.851 -2.437 -4.962 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -7.355 -4.670 -6.074 1.00 0.00 H new ATOM 0 HZ PHE A 59 -6.047 -2.559 -6.110 1.00 0.00 H new ATOM 115 N ILE A 60 -3.682 -6.768 -0.173 1.00 0.00 N ATOM 116 CA ILE A 60 -4.180 -7.367 1.074 1.00 0.00 C ATOM 117 C ILE A 60 -5.638 -7.801 0.877 1.00 0.00 C ATOM 118 O ILE A 60 -5.956 -8.979 0.990 1.00 0.00 O ATOM 119 CB ILE A 60 -3.987 -6.441 2.313 1.00 0.00 C ATOM 120 CG1 ILE A 60 -2.502 -6.369 2.689 1.00 0.00 C ATOM 121 CG2 ILE A 60 -4.781 -6.986 3.508 1.00 0.00 C ATOM 122 CD1 ILE A 60 -2.121 -5.580 3.944 1.00 0.00 C ATOM 0 H ILE A 60 -3.550 -5.757 -0.130 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.581 -8.250 1.297 1.00 0.00 H new ATOM 0 HB ILE A 60 -4.348 -5.444 2.060 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -2.138 -7.389 2.811 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.963 -5.937 1.845 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -4.639 -6.332 4.368 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -5.840 -7.026 3.253 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -4.429 -7.988 3.752 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -1.041 -5.617 4.083 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -2.437 -4.543 3.832 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -2.614 -6.017 4.812 1.00 0.00 H new ATOM 134 N LYS A 61 -6.514 -6.821 0.621 1.00 0.00 N ATOM 135 CA LYS A 61 -7.969 -6.931 0.443 1.00 0.00 C ATOM 136 C LYS A 61 -8.644 -7.932 1.382 1.00 0.00 C ATOM 137 O LYS A 61 -9.290 -8.880 0.947 1.00 0.00 O ATOM 138 CB LYS A 61 -8.360 -7.068 -1.047 1.00 0.00 C ATOM 139 CG LYS A 61 -7.558 -8.035 -1.905 1.00 0.00 C ATOM 140 CD LYS A 61 -8.006 -9.479 -1.716 1.00 0.00 C ATOM 141 CE LYS A 61 -7.341 -10.358 -2.760 1.00 0.00 C ATOM 142 NZ LYS A 61 -7.683 -11.764 -2.514 1.00 0.00 N ATOM 0 H LYS A 61 -6.200 -5.855 0.525 1.00 0.00 H new ATOM 0 HA LYS A 61 -8.390 -5.980 0.768 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -9.407 -7.369 -1.092 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -8.292 -6.080 -1.503 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -7.661 -7.759 -2.954 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -6.501 -7.949 -1.655 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -7.745 -9.824 -0.716 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -9.090 -9.549 -1.804 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -7.667 -10.064 -3.758 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -6.260 -10.225 -2.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -7.226 -12.363 -3.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -7.351 -12.042 -1.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -8.714 -11.885 -2.568 1.00 0.00 H new ATOM 156 N GLN A 62 -8.564 -7.664 2.691 1.00 0.00 N ATOM 157 CA GLN A 62 -9.120 -8.574 3.687 1.00 0.00 C ATOM 158 C GLN A 62 -10.629 -8.799 3.520 1.00 0.00 C ATOM 159 O GLN A 62 -11.127 -9.846 3.940 1.00 0.00 O ATOM 160 CB GLN A 62 -8.866 -8.097 5.125 1.00 0.00 C ATOM 161 CG GLN A 62 -7.420 -7.723 5.484 1.00 0.00 C ATOM 162 CD GLN A 62 -7.143 -7.816 6.987 1.00 0.00 C ATOM 163 OE1 GLN A 62 -8.050 -7.955 7.803 1.00 0.00 O ATOM 164 NE2 GLN A 62 -5.881 -7.760 7.392 1.00 0.00 N ATOM 0 H GLN A 62 -8.122 -6.830 3.078 1.00 0.00 H new ATOM 0 HA GLN A 62 -8.598 -9.515 3.514 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -9.498 -7.229 5.312 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -9.193 -8.882 5.806 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -6.735 -8.382 4.951 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -7.216 -6.708 5.143 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -5.131 -7.644 6.710 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -5.660 -7.833 8.385 1.00 0.00 H new ATOM 173 N GLY A 63 -11.370 -7.847 2.948 1.00 0.00 N ATOM 174 CA GLY A 63 -12.822 -7.880 2.916 1.00 0.00 C ATOM 175 C GLY A 63 -13.354 -7.119 4.121 1.00 0.00 C ATOM 176 O GLY A 63 -13.840 -7.716 5.081 1.00 0.00 O ATOM 0 H GLY A 63 -10.969 -7.027 2.492 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -13.190 -7.431 1.993 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -13.177 -8.910 2.933 1.00 0.00 H new ATOM 180 N ARG A 64 -13.234 -5.790 4.101 1.00 0.00 N ATOM 181 CA ARG A 64 -13.720 -4.882 5.151 1.00 0.00 C ATOM 182 C ARG A 64 -14.414 -3.714 4.471 1.00 0.00 C ATOM 183 O ARG A 64 -14.141 -3.464 3.293 1.00 0.00 O ATOM 184 CB ARG A 64 -12.593 -4.383 6.092 1.00 0.00 C ATOM 185 CG ARG A 64 -11.219 -5.034 5.879 1.00 0.00 C ATOM 186 CD ARG A 64 -10.071 -4.340 6.615 1.00 0.00 C ATOM 187 NE ARG A 64 -10.051 -4.614 8.057 1.00 0.00 N ATOM 188 CZ ARG A 64 -9.105 -4.169 8.892 1.00 0.00 C ATOM 189 NH1 ARG A 64 -8.185 -3.303 8.483 1.00 0.00 N ATOM 190 NH2 ARG A 64 -9.079 -4.596 10.148 1.00 0.00 N ATOM 0 H ARG A 64 -12.782 -5.297 3.331 1.00 0.00 H new ATOM 0 HA ARG A 64 -14.413 -5.428 5.791 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -12.489 -3.305 5.966 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -12.901 -4.555 7.123 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -11.268 -6.073 6.205 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -10.997 -5.045 4.812 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -9.124 -4.659 6.179 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -10.147 -3.264 6.458 1.00 0.00 H new ATOM 0 HE ARG A 64 -10.805 -5.179 8.447 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -8.193 -2.967 7.520 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -7.471 -2.973 9.132 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -9.779 -5.262 10.475 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -8.359 -4.258 10.787 1.00 0.00 H new ATOM 204 N LYS A 65 -15.269 -2.980 5.186 1.00 0.00 N ATOM 205 CA LYS A 65 -15.916 -1.793 4.616 1.00 0.00 C ATOM 206 C LYS A 65 -15.087 -0.536 4.832 1.00 0.00 C ATOM 207 O LYS A 65 -15.335 0.463 4.174 1.00 0.00 O ATOM 208 CB LYS A 65 -17.364 -1.643 5.100 1.00 0.00 C ATOM 209 CG LYS A 65 -18.127 -0.670 4.180 1.00 0.00 C ATOM 210 CD LYS A 65 -19.637 -0.520 4.405 1.00 0.00 C ATOM 211 CE LYS A 65 -20.378 -1.765 4.885 1.00 0.00 C ATOM 212 NZ LYS A 65 -20.509 -1.789 6.357 1.00 0.00 N ATOM 0 H LYS A 65 -15.529 -3.182 6.151 1.00 0.00 H new ATOM 0 HA LYS A 65 -15.970 -1.940 3.537 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -17.857 -2.615 5.105 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -17.377 -1.274 6.125 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -17.672 0.315 4.281 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -17.970 -0.989 3.149 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -19.797 0.275 5.134 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -20.091 -0.191 3.470 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -21.368 -1.797 4.431 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -19.846 -2.656 4.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -21.017 -2.649 6.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -19.563 -1.784 6.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -21.039 -0.951 6.672 1.00 0.00 H new ATOM 226 N LEU A 66 -14.044 -0.642 5.647 1.00 0.00 N ATOM 227 CA LEU A 66 -13.010 0.350 5.877 1.00 0.00 C ATOM 228 C LEU A 66 -13.570 1.719 6.255 1.00 0.00 C ATOM 229 O LEU A 66 -14.747 1.860 6.588 1.00 0.00 O ATOM 230 CB LEU A 66 -12.032 0.365 4.675 1.00 0.00 C ATOM 231 CG LEU A 66 -10.705 -0.310 5.032 1.00 0.00 C ATOM 232 CD1 LEU A 66 -9.834 -0.506 3.794 1.00 0.00 C ATOM 233 CD2 LEU A 66 -9.919 0.488 6.083 1.00 0.00 C ATOM 0 H LEU A 66 -13.891 -1.484 6.202 1.00 0.00 H new ATOM 0 HA LEU A 66 -12.435 0.064 6.758 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -12.487 -0.147 3.827 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -11.848 1.394 4.365 1.00 0.00 H new ATOM 0 HG LEU A 66 -10.957 -1.283 5.453 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -8.899 -0.987 4.080 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -10.360 -1.133 3.075 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -9.620 0.463 3.342 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -8.985 -0.027 6.307 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -9.701 1.483 5.696 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -10.513 0.574 6.993 1.00 0.00 H new ATOM 245 N ASP A 67 -12.691 2.714 6.304 1.00 0.00 N ATOM 246 CA ASP A 67 -13.073 4.094 6.523 1.00 0.00 C ATOM 247 C ASP A 67 -12.064 4.948 5.767 1.00 0.00 C ATOM 248 O ASP A 67 -10.965 5.191 6.279 1.00 0.00 O ATOM 249 CB ASP A 67 -13.126 4.392 8.029 1.00 0.00 C ATOM 250 CG ASP A 67 -13.989 5.613 8.307 1.00 0.00 C ATOM 251 OD1 ASP A 67 -15.213 5.520 8.061 1.00 0.00 O ATOM 252 OD2 ASP A 67 -13.480 6.602 8.875 1.00 0.00 O ATOM 0 H ASP A 67 -11.686 2.579 6.191 1.00 0.00 H new ATOM 0 HA ASP A 67 -14.073 4.316 6.150 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -13.526 3.529 8.561 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -12.118 4.560 8.407 1.00 0.00 H new ATOM 257 N ILE A 68 -12.373 5.272 4.510 1.00 0.00 N ATOM 258 CA ILE A 68 -11.585 6.092 3.598 1.00 0.00 C ATOM 259 C ILE A 68 -12.593 7.032 2.910 1.00 0.00 C ATOM 260 O ILE A 68 -13.408 6.565 2.116 1.00 0.00 O ATOM 261 CB ILE A 68 -10.783 5.223 2.577 1.00 0.00 C ATOM 262 CG1 ILE A 68 -9.965 4.071 3.211 1.00 0.00 C ATOM 263 CG2 ILE A 68 -9.791 6.155 1.865 1.00 0.00 C ATOM 264 CD1 ILE A 68 -9.268 3.084 2.249 1.00 0.00 C ATOM 0 H ILE A 68 -13.237 4.946 4.077 1.00 0.00 H new ATOM 0 HA ILE A 68 -10.822 6.661 4.129 1.00 0.00 H new ATOM 0 HB ILE A 68 -11.514 4.760 1.914 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -9.202 4.512 3.852 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -10.632 3.499 3.856 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -9.210 5.583 1.141 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.339 6.944 1.349 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -9.119 6.600 2.599 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -8.732 2.330 2.826 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -10.016 2.598 1.622 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -8.563 3.627 1.619 1.00 0.00 H new ATOM 276 N ASP A 69 -12.575 8.336 3.204 1.00 0.00 N ATOM 277 CA ASP A 69 -13.603 9.269 2.723 1.00 0.00 C ATOM 278 C ASP A 69 -13.341 9.646 1.266 1.00 0.00 C ATOM 279 O ASP A 69 -12.311 10.251 0.941 1.00 0.00 O ATOM 280 CB ASP A 69 -13.656 10.540 3.579 1.00 0.00 C ATOM 281 CG ASP A 69 -14.695 11.540 3.060 1.00 0.00 C ATOM 282 OD1 ASP A 69 -15.693 11.113 2.431 1.00 0.00 O ATOM 283 OD2 ASP A 69 -14.544 12.751 3.330 1.00 0.00 O ATOM 0 H ASP A 69 -11.854 8.774 3.778 1.00 0.00 H new ATOM 0 HA ASP A 69 -14.565 8.762 2.801 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -13.893 10.273 4.609 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -12.673 11.011 3.589 1.00 0.00 H new ATOM 288 N PHE A 70 -14.224 9.205 0.371 1.00 0.00 N ATOM 289 CA PHE A 70 -14.034 9.214 -1.077 1.00 0.00 C ATOM 290 C PHE A 70 -14.755 10.344 -1.819 1.00 0.00 C ATOM 291 O PHE A 70 -14.469 10.560 -3.002 1.00 0.00 O ATOM 292 CB PHE A 70 -14.512 7.862 -1.627 1.00 0.00 C ATOM 293 CG PHE A 70 -13.476 6.760 -1.645 1.00 0.00 C ATOM 294 CD1 PHE A 70 -12.410 6.862 -2.560 1.00 0.00 C ATOM 295 CD2 PHE A 70 -13.597 5.618 -0.820 1.00 0.00 C ATOM 296 CE1 PHE A 70 -11.485 5.819 -2.673 1.00 0.00 C ATOM 297 CE2 PHE A 70 -12.657 4.576 -0.933 1.00 0.00 C ATOM 298 CZ PHE A 70 -11.633 4.690 -1.874 1.00 0.00 C ATOM 0 H PHE A 70 -15.126 8.817 0.647 1.00 0.00 H new ATOM 0 HA PHE A 70 -12.972 9.387 -1.251 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -15.361 7.528 -1.031 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -14.875 8.012 -2.644 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -12.307 7.745 -3.174 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -14.405 5.546 -0.108 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -10.665 5.889 -3.373 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -12.727 3.703 -0.302 1.00 0.00 H new ATOM 0 HZ PHE A 70 -10.933 3.875 -1.986 1.00 0.00 H new ATOM 308 N GLY A 71 -15.700 11.048 -1.201 1.00 0.00 N ATOM 309 CA GLY A 71 -16.672 11.812 -1.955 1.00 0.00 C ATOM 310 C GLY A 71 -17.836 10.912 -2.356 1.00 0.00 C ATOM 311 O GLY A 71 -17.868 9.715 -2.068 1.00 0.00 O ATOM 0 H GLY A 71 -15.808 11.101 -0.188 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -17.035 12.647 -1.357 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -16.205 12.236 -2.844 1.00 0.00 H new ATOM 315 N ALA A 72 -18.836 11.518 -2.979 1.00 0.00 N ATOM 316 CA ALA A 72 -20.175 10.966 -3.120 1.00 0.00 C ATOM 317 C ALA A 72 -20.230 9.687 -3.957 1.00 0.00 C ATOM 318 O ALA A 72 -20.676 8.645 -3.492 1.00 0.00 O ATOM 319 CB ALA A 72 -21.089 12.009 -3.749 1.00 0.00 C ATOM 0 H ALA A 72 -18.735 12.435 -3.413 1.00 0.00 H new ATOM 0 HA ALA A 72 -20.505 10.701 -2.116 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -22.092 11.597 -3.855 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -21.125 12.893 -3.112 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -20.704 12.285 -4.731 1.00 0.00 H new ATOM 325 N GLU A 73 -19.906 9.779 -5.249 1.00 0.00 N ATOM 326 CA GLU A 73 -19.969 8.628 -6.149 1.00 0.00 C ATOM 327 C GLU A 73 -18.965 7.566 -5.702 1.00 0.00 C ATOM 328 O GLU A 73 -19.264 6.376 -5.785 1.00 0.00 O ATOM 329 CB GLU A 73 -19.768 9.051 -7.612 1.00 0.00 C ATOM 330 CG GLU A 73 -18.560 9.971 -7.823 1.00 0.00 C ATOM 331 CD GLU A 73 -18.101 10.058 -9.274 1.00 0.00 C ATOM 332 OE1 GLU A 73 -18.911 10.283 -10.197 1.00 0.00 O ATOM 333 OE2 GLU A 73 -16.875 9.961 -9.506 1.00 0.00 O ATOM 0 H GLU A 73 -19.597 10.642 -5.695 1.00 0.00 H new ATOM 0 HA GLU A 73 -20.965 8.188 -6.096 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -19.647 8.159 -8.226 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -20.667 9.559 -7.962 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -18.811 10.971 -7.470 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -17.732 9.615 -7.210 1.00 0.00 H new ATOM 340 N GLY A 74 -17.810 8.000 -5.196 1.00 0.00 N ATOM 341 CA GLY A 74 -16.769 7.140 -4.682 1.00 0.00 C ATOM 342 C GLY A 74 -17.296 6.279 -3.538 1.00 0.00 C ATOM 343 O GLY A 74 -17.304 5.054 -3.649 1.00 0.00 O ATOM 0 H GLY A 74 -17.576 8.991 -5.135 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -16.391 6.501 -5.480 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -15.931 7.744 -4.333 1.00 0.00 H new ATOM 347 N ASN A 75 -17.787 6.904 -2.461 1.00 0.00 N ATOM 348 CA ASN A 75 -18.327 6.193 -1.298 1.00 0.00 C ATOM 349 C ASN A 75 -19.527 5.333 -1.687 1.00 0.00 C ATOM 350 O ASN A 75 -19.618 4.197 -1.235 1.00 0.00 O ATOM 351 CB ASN A 75 -18.655 7.142 -0.127 1.00 0.00 C ATOM 352 CG ASN A 75 -20.087 7.655 -0.087 1.00 0.00 C ATOM 353 OD1 ASN A 75 -21.013 7.004 0.392 1.00 0.00 O ATOM 354 ND2 ASN A 75 -20.291 8.850 -0.587 1.00 0.00 N ATOM 0 H ASN A 75 -17.821 7.920 -2.372 1.00 0.00 H new ATOM 0 HA ASN A 75 -17.544 5.526 -0.939 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -18.446 6.623 0.809 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -17.981 7.998 -0.175 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -21.229 9.252 -0.582 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -19.512 9.378 -0.981 1.00 0.00 H new ATOM 361 N ARG A 76 -20.402 5.816 -2.578 1.00 0.00 N ATOM 362 CA ARG A 76 -21.512 5.025 -3.113 1.00 0.00 C ATOM 363 C ARG A 76 -20.998 3.718 -3.711 1.00 0.00 C ATOM 364 O ARG A 76 -21.541 2.648 -3.420 1.00 0.00 O ATOM 365 CB ARG A 76 -22.284 5.836 -4.165 1.00 0.00 C ATOM 366 CG ARG A 76 -23.375 6.724 -3.551 1.00 0.00 C ATOM 367 CD ARG A 76 -24.649 5.948 -3.175 1.00 0.00 C ATOM 368 NE ARG A 76 -25.291 5.358 -4.366 1.00 0.00 N ATOM 369 CZ ARG A 76 -25.957 6.018 -5.321 1.00 0.00 C ATOM 370 NH1 ARG A 76 -26.413 7.247 -5.110 1.00 0.00 N ATOM 371 NH2 ARG A 76 -26.120 5.462 -6.513 1.00 0.00 N ATOM 0 H ARG A 76 -20.358 6.766 -2.947 1.00 0.00 H new ATOM 0 HA ARG A 76 -22.192 4.782 -2.297 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -21.584 6.460 -4.721 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -22.739 5.152 -4.881 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -22.979 7.212 -2.660 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -23.633 7.512 -4.258 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -24.400 5.159 -2.465 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -25.350 6.617 -2.675 1.00 0.00 H new ATOM 0 HE ARG A 76 -25.220 4.346 -4.472 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -26.257 7.701 -4.210 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -26.919 7.737 -5.848 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -25.739 4.535 -6.700 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -26.627 5.961 -7.244 1.00 0.00 H new ATOM 385 N TYR A 77 -20.003 3.782 -4.596 1.00 0.00 N ATOM 386 CA TYR A 77 -19.471 2.582 -5.226 1.00 0.00 C ATOM 387 C TYR A 77 -18.647 1.750 -4.243 1.00 0.00 C ATOM 388 O TYR A 77 -18.515 0.541 -4.445 1.00 0.00 O ATOM 389 CB TYR A 77 -18.649 2.953 -6.465 1.00 0.00 C ATOM 390 CG TYR A 77 -19.173 2.325 -7.742 1.00 0.00 C ATOM 391 CD1 TYR A 77 -20.405 2.763 -8.264 1.00 0.00 C ATOM 392 CD2 TYR A 77 -18.392 1.399 -8.465 1.00 0.00 C ATOM 393 CE1 TYR A 77 -20.883 2.237 -9.475 1.00 0.00 C ATOM 394 CE2 TYR A 77 -18.827 0.933 -9.717 1.00 0.00 C ATOM 395 CZ TYR A 77 -20.098 1.313 -10.197 1.00 0.00 C ATOM 396 OH TYR A 77 -20.548 0.805 -11.369 1.00 0.00 O ATOM 0 H TYR A 77 -19.554 4.649 -4.889 1.00 0.00 H new ATOM 0 HA TYR A 77 -20.311 1.964 -5.542 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -18.643 4.037 -6.577 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -17.615 2.643 -6.313 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -20.983 3.504 -7.732 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -17.457 1.047 -8.055 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -21.849 2.539 -9.853 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -18.193 0.288 -10.308 1.00 0.00 H new ATOM 0 HH TYR A 77 -19.882 0.185 -11.734 1.00 0.00 H new ATOM 406 N TYR A 78 -18.066 2.354 -3.201 1.00 0.00 N ATOM 407 CA TYR A 78 -17.387 1.615 -2.147 1.00 0.00 C ATOM 408 C TYR A 78 -18.438 0.795 -1.400 1.00 0.00 C ATOM 409 O TYR A 78 -18.385 -0.424 -1.486 1.00 0.00 O ATOM 410 CB TYR A 78 -16.548 2.531 -1.235 1.00 0.00 C ATOM 411 CG TYR A 78 -15.372 1.831 -0.561 1.00 0.00 C ATOM 412 CD1 TYR A 78 -14.406 1.157 -1.333 1.00 0.00 C ATOM 413 CD2 TYR A 78 -15.196 1.893 0.835 1.00 0.00 C ATOM 414 CE1 TYR A 78 -13.336 0.491 -0.714 1.00 0.00 C ATOM 415 CE2 TYR A 78 -14.117 1.236 1.456 1.00 0.00 C ATOM 416 CZ TYR A 78 -13.185 0.516 0.688 1.00 0.00 C ATOM 417 OH TYR A 78 -12.108 -0.066 1.283 1.00 0.00 O ATOM 0 H TYR A 78 -18.056 3.366 -3.070 1.00 0.00 H new ATOM 0 HA TYR A 78 -16.652 0.934 -2.576 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -16.170 3.366 -1.825 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -17.196 2.952 -0.466 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -14.489 1.152 -2.410 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -15.898 2.452 1.437 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -12.620 -0.047 -1.318 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -14.004 1.285 2.529 1.00 0.00 H new ATOM 0 HH TYR A 78 -11.698 0.567 1.908 1.00 0.00 H new ATOM 427 N GLU A 79 -19.458 1.414 -0.798 1.00 0.00 N ATOM 428 CA GLU A 79 -20.541 0.769 -0.044 1.00 0.00 C ATOM 429 C GLU A 79 -21.208 -0.372 -0.813 1.00 0.00 C ATOM 430 O GLU A 79 -21.711 -1.316 -0.200 1.00 0.00 O ATOM 431 CB GLU A 79 -21.631 1.799 0.261 1.00 0.00 C ATOM 432 CG GLU A 79 -21.299 2.776 1.383 1.00 0.00 C ATOM 433 CD GLU A 79 -21.266 2.152 2.788 1.00 0.00 C ATOM 434 OE1 GLU A 79 -22.221 1.410 3.153 1.00 0.00 O ATOM 435 OE2 GLU A 79 -20.248 2.338 3.498 1.00 0.00 O ATOM 0 H GLU A 79 -19.557 2.429 -0.824 1.00 0.00 H new ATOM 0 HA GLU A 79 -20.086 0.364 0.860 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -21.837 2.367 -0.646 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -22.548 1.269 0.520 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -20.329 3.228 1.178 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -22.034 3.581 1.375 1.00 0.00 H new ATOM 442 N ALA A 80 -21.225 -0.293 -2.141 1.00 0.00 N ATOM 443 CA ALA A 80 -21.680 -1.385 -2.992 1.00 0.00 C ATOM 444 C ALA A 80 -20.815 -2.649 -2.878 1.00 0.00 C ATOM 445 O ALA A 80 -21.353 -3.727 -2.614 1.00 0.00 O ATOM 446 CB ALA A 80 -21.771 -0.932 -4.454 1.00 0.00 C ATOM 0 H ALA A 80 -20.922 0.533 -2.657 1.00 0.00 H new ATOM 0 HA ALA A 80 -22.673 -1.655 -2.633 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -22.112 -1.763 -5.072 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -22.477 -0.105 -4.535 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -20.789 -0.606 -4.796 1.00 0.00 H new ATOM 452 N ASN A 81 -19.507 -2.559 -3.144 1.00 0.00 N ATOM 453 CA ASN A 81 -18.615 -3.713 -3.348 1.00 0.00 C ATOM 454 C ASN A 81 -17.230 -3.508 -2.704 1.00 0.00 C ATOM 455 O ASN A 81 -16.201 -3.916 -3.242 1.00 0.00 O ATOM 456 CB ASN A 81 -18.556 -4.114 -4.843 1.00 0.00 C ATOM 457 CG ASN A 81 -18.153 -3.010 -5.815 1.00 0.00 C ATOM 458 OD1 ASN A 81 -18.675 -2.899 -6.922 1.00 0.00 O ATOM 459 ND2 ASN A 81 -17.195 -2.195 -5.453 1.00 0.00 N ATOM 0 H ASN A 81 -19.026 -1.663 -3.226 1.00 0.00 H new ATOM 0 HA ASN A 81 -19.044 -4.564 -2.819 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -17.853 -4.940 -4.950 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -19.536 -4.490 -5.137 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -16.879 -1.464 -6.091 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -16.764 -2.291 -4.533 1.00 0.00 H new ATOM 466 N TYR A 82 -17.203 -2.866 -1.540 1.00 0.00 N ATOM 467 CA TYR A 82 -16.049 -2.454 -0.734 1.00 0.00 C ATOM 468 C TYR A 82 -15.051 -3.580 -0.488 1.00 0.00 C ATOM 469 O TYR A 82 -13.844 -3.357 -0.463 1.00 0.00 O ATOM 470 CB TYR A 82 -16.555 -1.943 0.630 1.00 0.00 C ATOM 471 CG TYR A 82 -17.638 -2.814 1.262 1.00 0.00 C ATOM 472 CD1 TYR A 82 -18.988 -2.596 0.936 1.00 0.00 C ATOM 473 CD2 TYR A 82 -17.312 -3.869 2.136 1.00 0.00 C ATOM 474 CE1 TYR A 82 -19.990 -3.415 1.468 1.00 0.00 C ATOM 475 CE2 TYR A 82 -18.312 -4.681 2.699 1.00 0.00 C ATOM 476 CZ TYR A 82 -19.667 -4.453 2.364 1.00 0.00 C ATOM 477 OH TYR A 82 -20.669 -5.213 2.883 1.00 0.00 O ATOM 0 H TYR A 82 -18.076 -2.592 -1.089 1.00 0.00 H new ATOM 0 HA TYR A 82 -15.529 -1.677 -1.295 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -15.711 -1.877 1.317 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -16.944 -0.932 0.505 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -19.254 -1.789 0.269 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -16.276 -4.057 2.378 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -21.020 -3.250 1.189 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -18.047 -5.474 3.383 1.00 0.00 H new ATOM 0 HH TYR A 82 -20.290 -5.889 3.483 1.00 0.00 H new ATOM 487 N TRP A 83 -15.550 -4.794 -0.285 1.00 0.00 N ATOM 488 CA TRP A 83 -14.766 -5.977 0.031 1.00 0.00 C ATOM 489 C TRP A 83 -13.781 -6.353 -1.081 1.00 0.00 C ATOM 490 O TRP A 83 -12.851 -7.104 -0.807 1.00 0.00 O ATOM 491 CB TRP A 83 -15.734 -7.121 0.339 1.00 0.00 C ATOM 492 CG TRP A 83 -16.610 -7.530 -0.805 1.00 0.00 C ATOM 493 CD1 TRP A 83 -17.653 -6.836 -1.309 1.00 0.00 C ATOM 494 CD2 TRP A 83 -16.538 -8.750 -1.588 1.00 0.00 C ATOM 495 NE1 TRP A 83 -18.199 -7.524 -2.371 1.00 0.00 N ATOM 496 CE2 TRP A 83 -17.608 -8.759 -2.527 1.00 0.00 C ATOM 497 CE3 TRP A 83 -15.685 -9.866 -1.570 1.00 0.00 C ATOM 498 CZ2 TRP A 83 -17.861 -9.863 -3.356 1.00 0.00 C ATOM 499 CZ3 TRP A 83 -15.917 -10.973 -2.405 1.00 0.00 C ATOM 500 CH2 TRP A 83 -17.014 -10.982 -3.287 1.00 0.00 C ATOM 0 H TRP A 83 -16.550 -4.986 -0.339 1.00 0.00 H new ATOM 0 HA TRP A 83 -14.145 -5.766 0.902 1.00 0.00 H new ATOM 0 HB2 TRP A 83 -15.158 -7.987 0.665 1.00 0.00 H new ATOM 0 HB3 TRP A 83 -16.367 -6.826 1.176 1.00 0.00 H new ATOM 0 HD1 TRP A 83 -18.006 -5.886 -0.936 1.00 0.00 H new ATOM 0 HE1 TRP A 83 -18.946 -7.165 -2.966 1.00 0.00 H new ATOM 0 HE3 TRP A 83 -14.836 -9.874 -0.903 1.00 0.00 H new ATOM 0 HZ2 TRP A 83 -18.697 -9.853 -4.039 1.00 0.00 H new ATOM 0 HZ3 TRP A 83 -15.250 -11.821 -2.370 1.00 0.00 H new ATOM 0 HH2 TRP A 83 -17.204 -11.845 -3.908 1.00 0.00 H new ATOM 511 N GLN A 84 -13.954 -5.828 -2.301 1.00 0.00 N ATOM 512 CA GLN A 84 -13.097 -6.112 -3.451 1.00 0.00 C ATOM 513 C GLN A 84 -12.022 -5.032 -3.632 1.00 0.00 C ATOM 514 O GLN A 84 -11.654 -4.710 -4.764 1.00 0.00 O ATOM 515 CB GLN A 84 -13.944 -6.306 -4.723 1.00 0.00 C ATOM 516 CG GLN A 84 -15.163 -7.213 -4.505 1.00 0.00 C ATOM 517 CD GLN A 84 -15.687 -7.836 -5.795 1.00 0.00 C ATOM 518 OE1 GLN A 84 -15.740 -7.196 -6.844 1.00 0.00 O ATOM 519 NE2 GLN A 84 -16.138 -9.077 -5.738 1.00 0.00 N ATOM 0 H GLN A 84 -14.712 -5.180 -2.517 1.00 0.00 H new ATOM 0 HA GLN A 84 -12.570 -7.047 -3.261 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -14.282 -5.333 -5.078 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -13.318 -6.732 -5.507 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -14.897 -8.007 -3.808 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -15.960 -6.634 -4.039 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -16.089 -9.598 -4.862 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -16.535 -9.514 -6.570 1.00 0.00 H new ATOM 528 N PHE A 85 -11.577 -4.407 -2.537 1.00 0.00 N ATOM 529 CA PHE A 85 -10.536 -3.397 -2.515 1.00 0.00 C ATOM 530 C PHE A 85 -9.518 -3.784 -1.449 1.00 0.00 C ATOM 531 O PHE A 85 -9.878 -4.498 -0.506 1.00 0.00 O ATOM 532 CB PHE A 85 -11.148 -2.030 -2.198 1.00 0.00 C ATOM 533 CG PHE A 85 -11.951 -1.474 -3.351 1.00 0.00 C ATOM 534 CD1 PHE A 85 -13.203 -2.028 -3.671 1.00 0.00 C ATOM 535 CD2 PHE A 85 -11.414 -0.447 -4.146 1.00 0.00 C ATOM 536 CE1 PHE A 85 -13.894 -1.584 -4.804 1.00 0.00 C ATOM 537 CE2 PHE A 85 -12.116 -0.006 -5.279 1.00 0.00 C ATOM 538 CZ PHE A 85 -13.353 -0.572 -5.612 1.00 0.00 C ATOM 0 H PHE A 85 -11.953 -4.605 -1.610 1.00 0.00 H new ATOM 0 HA PHE A 85 -10.046 -3.335 -3.487 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -11.790 -2.117 -1.321 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -10.353 -1.330 -1.942 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -13.631 -2.795 -3.043 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -10.466 0.001 -3.887 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -14.848 -2.022 -5.058 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -11.699 0.775 -5.898 1.00 0.00 H new ATOM 0 HZ PHE A 85 -13.888 -0.231 -6.486 1.00 0.00 H new ATOM 548 N PRO A 86 -8.258 -3.339 -1.588 1.00 0.00 N ATOM 549 CA PRO A 86 -7.180 -3.661 -0.663 1.00 0.00 C ATOM 550 C PRO A 86 -7.429 -3.043 0.729 1.00 0.00 C ATOM 551 O PRO A 86 -8.403 -2.321 0.929 1.00 0.00 O ATOM 552 CB PRO A 86 -5.912 -3.169 -1.330 1.00 0.00 C ATOM 553 CG PRO A 86 -6.372 -2.089 -2.283 1.00 0.00 C ATOM 554 CD PRO A 86 -7.778 -2.499 -2.671 1.00 0.00 C ATOM 0 HA PRO A 86 -7.107 -4.731 -0.467 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -5.206 -2.776 -0.598 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -5.405 -3.975 -1.860 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -6.362 -1.109 -1.807 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -5.722 -2.026 -3.156 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -8.418 -1.626 -2.802 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -7.780 -3.041 -3.617 1.00 0.00 H new ATOM 562 N ASP A 87 -6.533 -3.311 1.685 1.00 0.00 N ATOM 563 CA ASP A 87 -6.625 -2.809 3.066 1.00 0.00 C ATOM 564 C ASP A 87 -5.329 -2.111 3.459 1.00 0.00 C ATOM 565 O ASP A 87 -5.339 -0.959 3.882 1.00 0.00 O ATOM 566 CB ASP A 87 -6.946 -3.954 4.035 1.00 0.00 C ATOM 567 CG ASP A 87 -6.778 -3.558 5.507 1.00 0.00 C ATOM 568 OD1 ASP A 87 -7.432 -2.585 5.939 1.00 0.00 O ATOM 569 OD2 ASP A 87 -6.065 -4.283 6.244 1.00 0.00 O ATOM 0 H ASP A 87 -5.710 -3.891 1.522 1.00 0.00 H new ATOM 0 HA ASP A 87 -7.437 -2.083 3.122 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -7.970 -4.287 3.869 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -6.296 -4.801 3.816 1.00 0.00 H new ATOM 574 N GLY A 88 -4.212 -2.799 3.249 1.00 0.00 N ATOM 575 CA GLY A 88 -2.854 -2.278 3.214 1.00 0.00 C ATOM 576 C GLY A 88 -2.219 -2.726 1.903 1.00 0.00 C ATOM 577 O GLY A 88 -2.779 -3.604 1.246 1.00 0.00 O ATOM 0 H GLY A 88 -4.236 -3.806 3.088 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -2.860 -1.190 3.284 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -2.280 -2.649 4.063 1.00 0.00 H new ATOM 581 N ILE A 89 -1.083 -2.171 1.491 1.00 0.00 N ATOM 582 CA ILE A 89 -0.198 -2.685 0.432 1.00 0.00 C ATOM 583 C ILE A 89 0.991 -3.415 1.105 1.00 0.00 C ATOM 584 O ILE A 89 1.058 -3.507 2.333 1.00 0.00 O ATOM 585 CB ILE A 89 0.198 -1.469 -0.465 1.00 0.00 C ATOM 586 CG1 ILE A 89 -0.997 -1.058 -1.353 1.00 0.00 C ATOM 587 CG2 ILE A 89 1.431 -1.638 -1.373 1.00 0.00 C ATOM 588 CD1 ILE A 89 -1.162 -1.946 -2.592 1.00 0.00 C ATOM 0 H ILE A 89 -0.731 -1.307 1.903 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.670 -3.422 -0.218 1.00 0.00 H new ATOM 0 HB ILE A 89 0.477 -0.705 0.260 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -1.912 -1.097 -0.761 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -0.867 -0.023 -1.670 1.00 0.00 H new ATOM 0 HG21 ILE A 89 1.594 -0.721 -1.940 1.00 0.00 H new ATOM 0 HG22 ILE A 89 2.308 -1.846 -0.760 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.265 -2.466 -2.062 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -2.019 -1.604 -3.173 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -0.262 -1.888 -3.204 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -1.323 -2.978 -2.281 1.00 0.00 H new ATOM 600 N HIS A 90 1.902 -3.973 0.302 1.00 0.00 N ATOM 601 CA HIS A 90 3.095 -4.700 0.723 1.00 0.00 C ATOM 602 C HIS A 90 4.321 -3.947 0.234 1.00 0.00 C ATOM 603 O HIS A 90 4.739 -2.991 0.879 1.00 0.00 O ATOM 604 CB HIS A 90 3.027 -6.139 0.206 1.00 0.00 C ATOM 605 CG HIS A 90 1.758 -6.773 0.636 1.00 0.00 C ATOM 606 ND1 HIS A 90 0.561 -6.710 -0.023 1.00 0.00 N ATOM 607 CD2 HIS A 90 1.577 -7.404 1.823 1.00 0.00 C ATOM 608 CE1 HIS A 90 -0.316 -7.377 0.732 1.00 0.00 C ATOM 609 NE2 HIS A 90 0.235 -7.752 1.899 1.00 0.00 N ATOM 0 H HIS A 90 1.819 -3.925 -0.713 1.00 0.00 H new ATOM 0 HA HIS A 90 3.158 -4.761 1.809 1.00 0.00 H new ATOM 0 HB2 HIS A 90 3.097 -6.147 -0.882 1.00 0.00 H new ATOM 0 HB3 HIS A 90 3.875 -6.710 0.584 1.00 0.00 H new ATOM 0 HD1 HIS A 90 0.375 -6.247 -0.913 1.00 0.00 H new ATOM 0 HD2 HIS A 90 2.334 -7.599 2.568 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -1.335 -7.587 0.442 1.00 0.00 H new ATOM 617 N TYR A 91 4.845 -4.303 -0.948 1.00 0.00 N ATOM 618 CA TYR A 91 5.916 -3.570 -1.615 1.00 0.00 C ATOM 619 C TYR A 91 7.162 -3.467 -0.715 1.00 0.00 C ATOM 620 O TYR A 91 7.847 -2.441 -0.694 1.00 0.00 O ATOM 621 CB TYR A 91 5.328 -2.231 -2.106 1.00 0.00 C ATOM 622 CG TYR A 91 6.171 -1.415 -3.059 1.00 0.00 C ATOM 623 CD1 TYR A 91 6.661 -1.970 -4.258 1.00 0.00 C ATOM 624 CD2 TYR A 91 6.414 -0.062 -2.760 1.00 0.00 C ATOM 625 CE1 TYR A 91 7.401 -1.175 -5.148 1.00 0.00 C ATOM 626 CE2 TYR A 91 7.156 0.739 -3.640 1.00 0.00 C ATOM 627 CZ TYR A 91 7.658 0.181 -4.838 1.00 0.00 C ATOM 628 OH TYR A 91 8.374 0.956 -5.694 1.00 0.00 O ATOM 0 H TYR A 91 4.528 -5.120 -1.470 1.00 0.00 H new ATOM 0 HA TYR A 91 6.288 -4.096 -2.494 1.00 0.00 H new ATOM 0 HB2 TYR A 91 4.374 -2.438 -2.591 1.00 0.00 H new ATOM 0 HB3 TYR A 91 5.114 -1.615 -1.232 1.00 0.00 H new ATOM 0 HD1 TYR A 91 6.467 -3.006 -4.492 1.00 0.00 H new ATOM 0 HD2 TYR A 91 6.026 0.363 -1.846 1.00 0.00 H new ATOM 0 HE1 TYR A 91 7.774 -1.599 -6.069 1.00 0.00 H new ATOM 0 HE2 TYR A 91 7.343 1.776 -3.404 1.00 0.00 H new ATOM 0 HH TYR A 91 8.455 1.861 -5.326 1.00 0.00 H new ATOM 638 N ASN A 92 7.450 -4.540 0.040 1.00 0.00 N ATOM 639 CA ASN A 92 8.485 -4.643 1.075 1.00 0.00 C ATOM 640 C ASN A 92 8.356 -3.592 2.184 1.00 0.00 C ATOM 641 O ASN A 92 9.314 -3.366 2.931 1.00 0.00 O ATOM 642 CB ASN A 92 9.897 -4.667 0.450 1.00 0.00 C ATOM 643 CG ASN A 92 10.318 -6.052 -0.004 1.00 0.00 C ATOM 644 OD1 ASN A 92 10.073 -7.047 0.666 1.00 0.00 O ATOM 645 ND2 ASN A 92 10.993 -6.145 -1.131 1.00 0.00 N ATOM 0 H ASN A 92 6.932 -5.412 -0.065 1.00 0.00 H new ATOM 0 HA ASN A 92 8.324 -5.598 1.574 1.00 0.00 H new ATOM 0 HB2 ASN A 92 9.923 -3.987 -0.402 1.00 0.00 H new ATOM 0 HB3 ASN A 92 10.617 -4.294 1.178 1.00 0.00 H new ATOM 0 HD21 ASN A 92 11.319 -7.055 -1.456 1.00 0.00 H new ATOM 0 HD22 ASN A 92 11.189 -5.307 -1.678 1.00 0.00 H new ATOM 652 N GLY A 93 7.213 -2.918 2.302 1.00 0.00 N ATOM 653 CA GLY A 93 6.956 -1.830 3.230 1.00 0.00 C ATOM 654 C GLY A 93 7.587 -0.532 2.746 1.00 0.00 C ATOM 655 O GLY A 93 6.913 0.498 2.718 1.00 0.00 O ATOM 0 H GLY A 93 6.403 -3.131 1.720 1.00 0.00 H new ATOM 0 HA2 GLY A 93 5.881 -1.694 3.346 1.00 0.00 H new ATOM 0 HA3 GLY A 93 7.352 -2.086 4.213 1.00 0.00 H new ATOM 659 N CYS A 94 8.860 -0.559 2.340 1.00 0.00 N ATOM 660 CA CYS A 94 9.486 0.574 1.687 1.00 0.00 C ATOM 661 C CYS A 94 10.499 0.149 0.627 1.00 0.00 C ATOM 662 O CYS A 94 10.279 0.392 -0.559 1.00 0.00 O ATOM 663 CB CYS A 94 10.091 1.534 2.719 1.00 0.00 C ATOM 664 SG CYS A 94 10.003 3.227 2.124 1.00 0.00 S ATOM 0 H CYS A 94 9.474 -1.365 2.458 1.00 0.00 H new ATOM 0 HA CYS A 94 8.705 1.115 1.152 1.00 0.00 H new ATOM 0 HB2 CYS A 94 9.556 1.446 3.665 1.00 0.00 H new ATOM 0 HB3 CYS A 94 11.129 1.263 2.913 1.00 0.00 H new ATOM 669 N SER A 95 11.615 -0.445 1.048 1.00 0.00 N ATOM 670 CA SER A 95 12.891 -0.588 0.353 1.00 0.00 C ATOM 671 C SER A 95 13.516 0.751 -0.082 1.00 0.00 C ATOM 672 O SER A 95 14.724 0.916 0.061 1.00 0.00 O ATOM 673 CB SER A 95 12.778 -1.612 -0.786 1.00 0.00 C ATOM 674 OG SER A 95 13.956 -2.393 -0.877 1.00 0.00 O ATOM 0 H SER A 95 11.650 -0.878 1.971 1.00 0.00 H new ATOM 0 HA SER A 95 13.605 -0.984 1.075 1.00 0.00 H new ATOM 0 HB2 SER A 95 11.919 -2.260 -0.615 1.00 0.00 H new ATOM 0 HB3 SER A 95 12.605 -1.095 -1.730 1.00 0.00 H new ATOM 0 HG SER A 95 13.864 -3.040 -1.607 1.00 0.00 H new ATOM 680 N GLU A 96 12.740 1.723 -0.553 1.00 0.00 N ATOM 681 CA GLU A 96 13.223 3.038 -0.929 1.00 0.00 C ATOM 682 C GLU A 96 13.660 3.859 0.282 1.00 0.00 C ATOM 683 O GLU A 96 13.238 3.635 1.420 1.00 0.00 O ATOM 684 CB GLU A 96 12.124 3.781 -1.705 1.00 0.00 C ATOM 685 CG GLU A 96 12.397 3.770 -3.217 1.00 0.00 C ATOM 686 CD GLU A 96 13.609 4.631 -3.611 1.00 0.00 C ATOM 687 OE1 GLU A 96 14.218 5.260 -2.718 1.00 0.00 O ATOM 688 OE2 GLU A 96 13.939 4.690 -4.820 1.00 0.00 O ATOM 0 H GLU A 96 11.735 1.610 -0.685 1.00 0.00 H new ATOM 0 HA GLU A 96 14.102 2.906 -1.560 1.00 0.00 H new ATOM 0 HB2 GLU A 96 11.158 3.316 -1.505 1.00 0.00 H new ATOM 0 HB3 GLU A 96 12.061 4.811 -1.353 1.00 0.00 H new ATOM 0 HG2 GLU A 96 12.565 2.744 -3.544 1.00 0.00 H new ATOM 0 HG3 GLU A 96 11.514 4.132 -3.744 1.00 0.00 H new ATOM 695 N ALA A 97 14.461 4.876 -0.010 1.00 0.00 N ATOM 696 CA ALA A 97 15.070 5.801 0.927 1.00 0.00 C ATOM 697 C ALA A 97 15.068 7.250 0.419 1.00 0.00 C ATOM 698 O ALA A 97 15.465 8.145 1.166 1.00 0.00 O ATOM 699 CB ALA A 97 16.490 5.314 1.201 1.00 0.00 C ATOM 0 H ALA A 97 14.717 5.087 -0.974 1.00 0.00 H new ATOM 0 HA ALA A 97 14.483 5.816 1.845 1.00 0.00 H new ATOM 0 HB1 ALA A 97 16.977 5.990 1.904 1.00 0.00 H new ATOM 0 HB2 ALA A 97 16.455 4.311 1.627 1.00 0.00 H new ATOM 0 HB3 ALA A 97 17.054 5.293 0.268 1.00 0.00 H new ATOM 705 N ASN A 98 14.652 7.498 -0.829 1.00 0.00 N ATOM 706 CA ASN A 98 14.853 8.770 -1.526 1.00 0.00 C ATOM 707 C ASN A 98 13.630 9.125 -2.382 1.00 0.00 C ATOM 708 O ASN A 98 13.752 9.366 -3.588 1.00 0.00 O ATOM 709 CB ASN A 98 16.175 8.725 -2.333 1.00 0.00 C ATOM 710 CG ASN A 98 16.353 7.490 -3.220 1.00 0.00 C ATOM 711 OD1 ASN A 98 17.301 6.729 -3.048 1.00 0.00 O ATOM 712 ND2 ASN A 98 15.498 7.269 -4.199 1.00 0.00 N ATOM 0 H ASN A 98 14.157 6.806 -1.391 1.00 0.00 H new ATOM 0 HA ASN A 98 14.951 9.575 -0.798 1.00 0.00 H new ATOM 0 HB2 ASN A 98 16.230 9.615 -2.960 1.00 0.00 H new ATOM 0 HB3 ASN A 98 17.011 8.775 -1.635 1.00 0.00 H new ATOM 0 HD21 ASN A 98 15.624 6.465 -4.814 1.00 0.00 H new ATOM 0 HD22 ASN A 98 14.711 7.902 -4.341 1.00 0.00 H new ATOM 719 N VAL A 99 12.435 9.185 -1.793 1.00 0.00 N ATOM 720 CA VAL A 99 11.162 9.363 -2.497 1.00 0.00 C ATOM 721 C VAL A 99 10.218 10.286 -1.723 1.00 0.00 C ATOM 722 O VAL A 99 10.339 10.423 -0.511 1.00 0.00 O ATOM 723 CB VAL A 99 10.492 7.989 -2.667 1.00 0.00 C ATOM 724 CG1 VAL A 99 11.231 7.100 -3.660 1.00 0.00 C ATOM 725 CG2 VAL A 99 10.384 7.258 -1.329 1.00 0.00 C ATOM 0 H VAL A 99 12.322 9.109 -0.782 1.00 0.00 H new ATOM 0 HA VAL A 99 11.365 9.819 -3.466 1.00 0.00 H new ATOM 0 HB VAL A 99 9.494 8.187 -3.059 1.00 0.00 H new ATOM 0 HG11 VAL A 99 10.717 6.142 -3.743 1.00 0.00 H new ATOM 0 HG12 VAL A 99 11.254 7.585 -4.636 1.00 0.00 H new ATOM 0 HG13 VAL A 99 12.251 6.936 -3.312 1.00 0.00 H new ATOM 0 HG21 VAL A 99 9.906 6.290 -1.481 1.00 0.00 H new ATOM 0 HG22 VAL A 99 11.381 7.110 -0.914 1.00 0.00 H new ATOM 0 HG23 VAL A 99 9.788 7.852 -0.637 1.00 0.00 H new ATOM 735 N THR A 100 9.237 10.857 -2.413 1.00 0.00 N ATOM 736 CA THR A 100 8.168 11.666 -1.842 1.00 0.00 C ATOM 737 C THR A 100 6.835 10.966 -2.118 1.00 0.00 C ATOM 738 O THR A 100 6.797 9.929 -2.785 1.00 0.00 O ATOM 739 CB THR A 100 8.221 13.068 -2.480 1.00 0.00 C ATOM 740 OG1 THR A 100 7.857 13.004 -3.849 1.00 0.00 O ATOM 741 CG2 THR A 100 9.600 13.732 -2.428 1.00 0.00 C ATOM 0 H THR A 100 9.162 10.765 -3.426 1.00 0.00 H new ATOM 0 HA THR A 100 8.280 11.778 -0.764 1.00 0.00 H new ATOM 0 HB THR A 100 7.525 13.663 -1.889 1.00 0.00 H new ATOM 0 HG1 THR A 100 7.894 13.902 -4.240 1.00 0.00 H new ATOM 0 HG21 THR A 100 9.549 14.714 -2.898 1.00 0.00 H new ATOM 0 HG22 THR A 100 9.912 13.843 -1.389 1.00 0.00 H new ATOM 0 HG23 THR A 100 10.322 13.113 -2.960 1.00 0.00 H new ATOM 749 N LYS A 101 5.712 11.561 -1.720 1.00 0.00 N ATOM 750 CA LYS A 101 4.377 11.154 -2.149 1.00 0.00 C ATOM 751 C LYS A 101 4.129 11.260 -3.659 1.00 0.00 C ATOM 752 O LYS A 101 3.023 10.956 -4.091 1.00 0.00 O ATOM 753 CB LYS A 101 3.314 11.939 -1.362 1.00 0.00 C ATOM 754 CG LYS A 101 2.640 11.020 -0.339 1.00 0.00 C ATOM 755 CD LYS A 101 1.352 11.620 0.235 1.00 0.00 C ATOM 756 CE LYS A 101 0.325 11.724 -0.905 1.00 0.00 C ATOM 757 NZ LYS A 101 -1.075 11.615 -0.461 1.00 0.00 N ATOM 0 H LYS A 101 5.705 12.354 -1.079 1.00 0.00 H new ATOM 0 HA LYS A 101 4.301 10.090 -1.927 1.00 0.00 H new ATOM 0 HB2 LYS A 101 3.776 12.786 -0.855 1.00 0.00 H new ATOM 0 HB3 LYS A 101 2.569 12.345 -2.046 1.00 0.00 H new ATOM 0 HG2 LYS A 101 2.412 10.064 -0.810 1.00 0.00 H new ATOM 0 HG3 LYS A 101 3.336 10.817 0.475 1.00 0.00 H new ATOM 0 HD2 LYS A 101 0.966 10.994 1.039 1.00 0.00 H new ATOM 0 HD3 LYS A 101 1.548 12.604 0.662 1.00 0.00 H new ATOM 0 HE2 LYS A 101 0.460 12.677 -1.416 1.00 0.00 H new ATOM 0 HE3 LYS A 101 0.526 10.940 -1.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -1.681 11.389 -1.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -1.156 10.861 0.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -1.378 12.518 -0.044 1.00 0.00 H new ATOM 771 N GLU A 102 5.090 11.686 -4.476 1.00 0.00 N ATOM 772 CA GLU A 102 4.994 11.593 -5.933 1.00 0.00 C ATOM 773 C GLU A 102 5.811 10.423 -6.488 1.00 0.00 C ATOM 774 O GLU A 102 5.719 10.123 -7.678 1.00 0.00 O ATOM 775 CB GLU A 102 5.427 12.938 -6.537 1.00 0.00 C ATOM 776 CG GLU A 102 4.229 13.881 -6.706 1.00 0.00 C ATOM 777 CD GLU A 102 3.351 13.502 -7.908 1.00 0.00 C ATOM 778 OE1 GLU A 102 2.602 12.505 -7.841 1.00 0.00 O ATOM 779 OE2 GLU A 102 3.381 14.240 -8.917 1.00 0.00 O ATOM 0 H GLU A 102 5.959 12.106 -4.147 1.00 0.00 H new ATOM 0 HA GLU A 102 3.961 11.388 -6.215 1.00 0.00 H new ATOM 0 HB2 GLU A 102 6.173 13.405 -5.894 1.00 0.00 H new ATOM 0 HB3 GLU A 102 5.900 12.770 -7.504 1.00 0.00 H new ATOM 0 HG2 GLU A 102 3.625 13.863 -5.799 1.00 0.00 H new ATOM 0 HG3 GLU A 102 4.589 14.902 -6.830 1.00 0.00 H new ATOM 786 N ALA A 103 6.600 9.747 -5.649 1.00 0.00 N ATOM 787 CA ALA A 103 7.493 8.660 -6.030 1.00 0.00 C ATOM 788 C ALA A 103 7.171 7.356 -5.301 1.00 0.00 C ATOM 789 O ALA A 103 7.170 6.292 -5.915 1.00 0.00 O ATOM 790 CB ALA A 103 8.926 9.093 -5.743 1.00 0.00 C ATOM 0 H ALA A 103 6.633 9.952 -4.650 1.00 0.00 H new ATOM 0 HA ALA A 103 7.359 8.457 -7.093 1.00 0.00 H new ATOM 0 HB1 ALA A 103 9.611 8.292 -6.022 1.00 0.00 H new ATOM 0 HB2 ALA A 103 9.159 9.987 -6.321 1.00 0.00 H new ATOM 0 HB3 ALA A 103 9.035 9.310 -4.680 1.00 0.00 H new ATOM 796 N PHE A 104 6.938 7.428 -3.991 1.00 0.00 N ATOM 797 CA PHE A 104 6.737 6.285 -3.117 1.00 0.00 C ATOM 798 C PHE A 104 5.455 5.550 -3.499 1.00 0.00 C ATOM 799 O PHE A 104 5.497 4.391 -3.911 1.00 0.00 O ATOM 800 CB PHE A 104 6.698 6.758 -1.653 1.00 0.00 C ATOM 801 CG PHE A 104 6.395 5.634 -0.684 1.00 0.00 C ATOM 802 CD1 PHE A 104 7.272 4.536 -0.590 1.00 0.00 C ATOM 803 CD2 PHE A 104 5.196 5.640 0.054 1.00 0.00 C ATOM 804 CE1 PHE A 104 6.937 3.438 0.217 1.00 0.00 C ATOM 805 CE2 PHE A 104 4.867 4.538 0.864 1.00 0.00 C ATOM 806 CZ PHE A 104 5.727 3.430 0.928 1.00 0.00 C ATOM 0 H PHE A 104 6.883 8.318 -3.497 1.00 0.00 H new ATOM 0 HA PHE A 104 7.566 5.586 -3.230 1.00 0.00 H new ATOM 0 HB2 PHE A 104 7.657 7.206 -1.395 1.00 0.00 H new ATOM 0 HB3 PHE A 104 5.943 7.537 -1.547 1.00 0.00 H new ATOM 0 HD1 PHE A 104 8.202 4.539 -1.139 1.00 0.00 H new ATOM 0 HD2 PHE A 104 4.530 6.489 -0.002 1.00 0.00 H new ATOM 0 HE1 PHE A 104 7.611 2.598 0.291 1.00 0.00 H new ATOM 0 HE2 PHE A 104 3.952 4.544 1.437 1.00 0.00 H new ATOM 0 HZ PHE A 104 5.457 2.571 1.525 1.00 0.00 H new ATOM 816 N VAL A 105 4.317 6.223 -3.343 1.00 0.00 N ATOM 817 CA VAL A 105 2.991 5.694 -3.632 1.00 0.00 C ATOM 818 C VAL A 105 2.903 5.300 -5.107 1.00 0.00 C ATOM 819 O VAL A 105 2.485 4.194 -5.430 1.00 0.00 O ATOM 820 CB VAL A 105 1.895 6.676 -3.141 1.00 0.00 C ATOM 821 CG1 VAL A 105 2.376 8.109 -2.867 1.00 0.00 C ATOM 822 CG2 VAL A 105 0.652 6.689 -4.031 1.00 0.00 C ATOM 0 H VAL A 105 4.295 7.183 -3.000 1.00 0.00 H new ATOM 0 HA VAL A 105 2.809 4.776 -3.073 1.00 0.00 H new ATOM 0 HB VAL A 105 1.617 6.261 -2.172 1.00 0.00 H new ATOM 0 HG11 VAL A 105 1.536 8.716 -2.529 1.00 0.00 H new ATOM 0 HG12 VAL A 105 3.146 8.093 -2.096 1.00 0.00 H new ATOM 0 HG13 VAL A 105 2.787 8.536 -3.782 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -0.074 7.396 -3.631 1.00 0.00 H new ATOM 0 HG22 VAL A 105 0.931 6.988 -5.041 1.00 0.00 H new ATOM 0 HG23 VAL A 105 0.212 5.692 -4.056 1.00 0.00 H new ATOM 832 N THR A 106 3.368 6.170 -5.995 1.00 0.00 N ATOM 833 CA THR A 106 3.582 5.905 -7.405 1.00 0.00 C ATOM 834 C THR A 106 4.260 4.550 -7.625 1.00 0.00 C ATOM 835 O THR A 106 3.695 3.702 -8.315 1.00 0.00 O ATOM 836 CB THR A 106 4.382 7.080 -7.978 1.00 0.00 C ATOM 837 OG1 THR A 106 3.661 8.261 -7.701 1.00 0.00 O ATOM 838 CG2 THR A 106 4.627 6.916 -9.472 1.00 0.00 C ATOM 0 H THR A 106 3.617 7.124 -5.735 1.00 0.00 H new ATOM 0 HA THR A 106 2.632 5.830 -7.933 1.00 0.00 H new ATOM 0 HB THR A 106 5.367 7.122 -7.514 1.00 0.00 H new ATOM 0 HG1 THR A 106 4.260 9.034 -7.771 1.00 0.00 H new ATOM 0 HG21 THR A 106 5.197 7.768 -9.843 1.00 0.00 H new ATOM 0 HG22 THR A 106 5.188 5.999 -9.650 1.00 0.00 H new ATOM 0 HG23 THR A 106 3.671 6.864 -9.994 1.00 0.00 H new ATOM 846 N GLY A 107 5.435 4.303 -7.041 1.00 0.00 N ATOM 847 CA GLY A 107 6.134 3.036 -7.194 1.00 0.00 C ATOM 848 C GLY A 107 5.273 1.865 -6.722 1.00 0.00 C ATOM 849 O GLY A 107 5.238 0.829 -7.387 1.00 0.00 O ATOM 0 H GLY A 107 5.923 4.977 -6.451 1.00 0.00 H new ATOM 0 HA2 GLY A 107 6.405 2.892 -8.240 1.00 0.00 H new ATOM 0 HA3 GLY A 107 7.063 3.060 -6.624 1.00 0.00 H new ATOM 853 N CYS A 108 4.520 2.059 -5.639 1.00 0.00 N ATOM 854 CA CYS A 108 3.598 1.074 -5.067 1.00 0.00 C ATOM 855 C CYS A 108 2.512 0.712 -6.079 1.00 0.00 C ATOM 856 O CYS A 108 2.158 -0.457 -6.233 1.00 0.00 O ATOM 857 CB CYS A 108 3.024 1.602 -3.735 1.00 0.00 C ATOM 858 SG CYS A 108 1.234 1.788 -3.469 1.00 0.00 S ATOM 0 H CYS A 108 4.535 2.935 -5.117 1.00 0.00 H new ATOM 0 HA CYS A 108 4.135 0.153 -4.842 1.00 0.00 H new ATOM 0 HB2 CYS A 108 3.393 0.942 -2.949 1.00 0.00 H new ATOM 0 HB3 CYS A 108 3.471 2.581 -3.565 1.00 0.00 H new ATOM 863 N ILE A 109 2.002 1.708 -6.797 1.00 0.00 N ATOM 864 CA ILE A 109 0.965 1.555 -7.800 1.00 0.00 C ATOM 865 C ILE A 109 1.512 0.910 -9.072 1.00 0.00 C ATOM 866 O ILE A 109 0.846 0.075 -9.684 1.00 0.00 O ATOM 867 CB ILE A 109 0.328 2.935 -8.046 1.00 0.00 C ATOM 868 CG1 ILE A 109 -0.860 3.064 -7.078 1.00 0.00 C ATOM 869 CG2 ILE A 109 -0.114 3.166 -9.494 1.00 0.00 C ATOM 870 CD1 ILE A 109 -1.034 4.516 -6.648 1.00 0.00 C ATOM 0 H ILE A 109 2.313 2.674 -6.690 1.00 0.00 H new ATOM 0 HA ILE A 109 0.191 0.874 -7.446 1.00 0.00 H new ATOM 0 HB ILE A 109 1.080 3.703 -7.865 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -1.771 2.708 -7.559 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -0.695 2.435 -6.203 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -0.552 4.160 -9.586 1.00 0.00 H new ATOM 0 HG22 ILE A 109 0.749 3.087 -10.155 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -0.854 2.416 -9.773 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -1.878 4.594 -5.963 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -0.128 4.858 -6.148 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -1.220 5.135 -7.525 1.00 0.00 H new ATOM 882 N ASN A 110 2.704 1.304 -9.504 1.00 0.00 N ATOM 883 CA ASN A 110 3.323 0.702 -10.688 1.00 0.00 C ATOM 884 C ASN A 110 3.647 -0.770 -10.421 1.00 0.00 C ATOM 885 O ASN A 110 3.627 -1.588 -11.335 1.00 0.00 O ATOM 886 CB ASN A 110 4.536 1.509 -11.165 1.00 0.00 C ATOM 887 CG ASN A 110 4.077 2.785 -11.857 1.00 0.00 C ATOM 888 OD1 ASN A 110 3.938 2.869 -13.073 1.00 0.00 O ATOM 889 ND2 ASN A 110 3.752 3.803 -11.088 1.00 0.00 N ATOM 0 H ASN A 110 3.262 2.033 -9.058 1.00 0.00 H new ATOM 0 HA ASN A 110 2.610 0.732 -11.512 1.00 0.00 H new ATOM 0 HB2 ASN A 110 5.175 1.756 -10.317 1.00 0.00 H new ATOM 0 HB3 ASN A 110 5.134 0.909 -11.851 1.00 0.00 H new ATOM 0 HD21 ASN A 110 3.385 4.659 -11.503 1.00 0.00 H new ATOM 0 HD22 ASN A 110 3.867 3.735 -10.077 1.00 0.00 H new ATOM 896 N ALA A 111 3.837 -1.128 -9.151 1.00 0.00 N ATOM 897 CA ALA A 111 4.088 -2.478 -8.709 1.00 0.00 C ATOM 898 C ALA A 111 2.791 -3.276 -8.590 1.00 0.00 C ATOM 899 O ALA A 111 2.685 -4.351 -9.181 1.00 0.00 O ATOM 900 CB ALA A 111 4.836 -2.381 -7.384 1.00 0.00 C ATOM 0 H ALA A 111 3.818 -0.455 -8.385 1.00 0.00 H new ATOM 0 HA ALA A 111 4.693 -3.020 -9.436 1.00 0.00 H new ATOM 0 HB1 ALA A 111 5.047 -3.383 -7.011 1.00 0.00 H new ATOM 0 HB2 ALA A 111 5.773 -1.844 -7.534 1.00 0.00 H new ATOM 0 HB3 ALA A 111 4.223 -1.846 -6.659 1.00 0.00 H new ATOM 906 N THR A 112 1.800 -2.760 -7.857 1.00 0.00 N ATOM 907 CA THR A 112 0.523 -3.445 -7.655 1.00 0.00 C ATOM 908 C THR A 112 -0.169 -3.665 -9.001 1.00 0.00 C ATOM 909 O THR A 112 -0.707 -4.748 -9.223 1.00 0.00 O ATOM 910 CB THR A 112 -0.376 -2.681 -6.662 1.00 0.00 C ATOM 911 OG1 THR A 112 -1.460 -3.448 -6.221 1.00 0.00 O ATOM 912 CG2 THR A 112 -0.960 -1.429 -7.305 1.00 0.00 C ATOM 0 H THR A 112 1.862 -1.856 -7.388 1.00 0.00 H new ATOM 0 HA THR A 112 0.717 -4.421 -7.210 1.00 0.00 H new ATOM 0 HB THR A 112 0.269 -2.432 -5.820 1.00 0.00 H new ATOM 0 HG1 THR A 112 -1.137 -4.163 -5.634 1.00 0.00 H new ATOM 0 HG21 THR A 112 -1.590 -0.909 -6.583 1.00 0.00 H new ATOM 0 HG22 THR A 112 -0.151 -0.771 -7.621 1.00 0.00 H new ATOM 0 HG23 THR A 112 -1.558 -1.710 -8.172 1.00 0.00 H new ATOM 920 N GLN A 113 -0.124 -2.699 -9.933 1.00 0.00 N ATOM 921 CA GLN A 113 -0.819 -2.889 -11.205 1.00 0.00 C ATOM 922 C GLN A 113 -0.283 -4.131 -11.916 1.00 0.00 C ATOM 923 O GLN A 113 -1.061 -4.853 -12.530 1.00 0.00 O ATOM 924 CB GLN A 113 -0.789 -1.640 -12.100 1.00 0.00 C ATOM 925 CG GLN A 113 0.604 -1.298 -12.635 1.00 0.00 C ATOM 926 CD GLN A 113 0.653 0.014 -13.409 1.00 0.00 C ATOM 927 OE1 GLN A 113 0.985 0.027 -14.594 1.00 0.00 O ATOM 928 NE2 GLN A 113 0.385 1.130 -12.753 1.00 0.00 N ATOM 0 H GLN A 113 0.369 -1.811 -9.832 1.00 0.00 H new ATOM 0 HA GLN A 113 -1.874 -3.051 -10.984 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -1.465 -1.791 -12.942 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -1.170 -0.790 -11.534 1.00 0.00 H new ATOM 0 HG2 GLN A 113 1.302 -1.244 -11.800 1.00 0.00 H new ATOM 0 HG3 GLN A 113 0.944 -2.106 -13.283 1.00 0.00 H new ATOM 0 HE21 GLN A 113 0.112 1.091 -11.771 1.00 0.00 H new ATOM 0 HE22 GLN A 113 0.451 2.030 -13.229 1.00 0.00 H new ATOM 937 N ALA A 114 1.021 -4.403 -11.805 1.00 0.00 N ATOM 938 CA ALA A 114 1.678 -5.583 -12.344 1.00 0.00 C ATOM 939 C ALA A 114 1.531 -6.801 -11.432 1.00 0.00 C ATOM 940 O ALA A 114 1.770 -7.921 -11.889 1.00 0.00 O ATOM 941 CB ALA A 114 3.164 -5.260 -12.499 1.00 0.00 C ATOM 0 H ALA A 114 1.666 -3.780 -11.318 1.00 0.00 H new ATOM 0 HA ALA A 114 1.211 -5.832 -13.297 1.00 0.00 H new ATOM 0 HB1 ALA A 114 3.685 -6.128 -12.902 1.00 0.00 H new ATOM 0 HB2 ALA A 114 3.284 -4.417 -13.179 1.00 0.00 H new ATOM 0 HB3 ALA A 114 3.584 -5.004 -11.526 1.00 0.00 H new ATOM 947 N ALA A 115 1.162 -6.609 -10.160 1.00 0.00 N ATOM 948 CA ALA A 115 0.795 -7.714 -9.291 1.00 0.00 C ATOM 949 C ALA A 115 -0.536 -8.275 -9.790 1.00 0.00 C ATOM 950 O ALA A 115 -0.694 -9.490 -9.913 1.00 0.00 O ATOM 951 CB ALA A 115 0.730 -7.264 -7.816 1.00 0.00 C ATOM 0 H ALA A 115 1.112 -5.692 -9.716 1.00 0.00 H new ATOM 0 HA ALA A 115 1.551 -8.498 -9.326 1.00 0.00 H new ATOM 0 HB1 ALA A 115 0.453 -8.111 -7.189 1.00 0.00 H new ATOM 0 HB2 ALA A 115 1.705 -6.887 -7.507 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.014 -6.475 -7.709 1.00 0.00 H new ATOM 957 N ASN A 116 -1.480 -7.389 -10.117 1.00 0.00 N ATOM 958 CA ASN A 116 -2.886 -7.730 -10.246 1.00 0.00 C ATOM 959 C ASN A 116 -3.432 -7.181 -11.571 1.00 0.00 C ATOM 960 O ASN A 116 -4.493 -6.562 -11.609 1.00 0.00 O ATOM 961 CB ASN A 116 -3.679 -7.259 -9.004 1.00 0.00 C ATOM 962 CG ASN A 116 -2.949 -7.375 -7.665 1.00 0.00 C ATOM 963 OD1 ASN A 116 -2.353 -8.406 -7.351 1.00 0.00 O ATOM 964 ND2 ASN A 116 -2.903 -6.304 -6.889 1.00 0.00 N ATOM 0 H ASN A 116 -1.280 -6.406 -10.300 1.00 0.00 H new ATOM 0 HA ASN A 116 -3.006 -8.813 -10.280 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -3.964 -6.217 -9.152 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -4.601 -7.837 -8.945 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -2.370 -6.326 -6.020 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -3.401 -5.456 -7.160 1.00 0.00 H new ATOM 971 N GLN A 117 -2.732 -7.394 -12.693 1.00 0.00 N ATOM 972 CA GLN A 117 -3.174 -6.918 -14.013 1.00 0.00 C ATOM 973 C GLN A 117 -4.563 -7.465 -14.382 1.00 0.00 C ATOM 974 O GLN A 117 -5.306 -6.835 -15.136 1.00 0.00 O ATOM 975 CB GLN A 117 -2.179 -7.365 -15.092 1.00 0.00 C ATOM 976 CG GLN A 117 -0.753 -6.826 -15.049 1.00 0.00 C ATOM 977 CD GLN A 117 -0.525 -5.529 -15.824 1.00 0.00 C ATOM 978 OE1 GLN A 117 0.048 -5.537 -16.911 1.00 0.00 O ATOM 979 NE2 GLN A 117 -0.853 -4.383 -15.254 1.00 0.00 N ATOM 0 H GLN A 117 -1.846 -7.899 -12.713 1.00 0.00 H new ATOM 0 HA GLN A 117 -3.225 -5.830 -13.961 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -2.121 -8.453 -15.056 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -2.602 -7.100 -16.061 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -0.475 -6.662 -14.008 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -0.081 -7.589 -15.443 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -1.329 -4.380 -14.352 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -0.631 -3.501 -15.716 1.00 0.00 H new ATOM 988 N GLY A 118 -4.928 -8.635 -13.849 1.00 0.00 N ATOM 989 CA GLY A 118 -6.247 -9.216 -14.039 1.00 0.00 C ATOM 990 C GLY A 118 -7.339 -8.547 -13.212 1.00 0.00 C ATOM 991 O GLY A 118 -8.507 -8.858 -13.420 1.00 0.00 O ATOM 0 H GLY A 118 -4.308 -9.203 -13.272 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -6.513 -9.153 -15.094 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -6.208 -10.275 -13.783 1.00 0.00 H new ATOM 995 N GLU A 119 -7.014 -7.629 -12.302 1.00 0.00 N ATOM 996 CA GLU A 119 -7.911 -7.068 -11.324 1.00 0.00 C ATOM 997 C GLU A 119 -8.159 -5.613 -11.711 1.00 0.00 C ATOM 998 O GLU A 119 -9.304 -5.257 -11.975 1.00 0.00 O ATOM 999 CB GLU A 119 -7.234 -7.325 -9.976 1.00 0.00 C ATOM 1000 CG GLU A 119 -7.968 -6.767 -8.779 1.00 0.00 C ATOM 1001 CD GLU A 119 -7.556 -7.504 -7.494 1.00 0.00 C ATOM 1002 OE1 GLU A 119 -6.335 -7.694 -7.264 1.00 0.00 O ATOM 1003 OE2 GLU A 119 -8.456 -7.982 -6.762 1.00 0.00 O ATOM 0 H GLU A 119 -6.071 -7.246 -12.234 1.00 0.00 H new ATOM 0 HA GLU A 119 -8.908 -7.506 -11.267 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -7.118 -8.401 -9.844 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -6.232 -6.897 -10.002 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -7.753 -5.703 -8.678 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -9.043 -6.862 -8.929 1.00 0.00 H new ATOM 1010 N PHE A 120 -7.097 -4.819 -11.891 1.00 0.00 N ATOM 1011 CA PHE A 120 -7.162 -3.409 -12.293 1.00 0.00 C ATOM 1012 C PHE A 120 -7.636 -3.161 -13.734 1.00 0.00 C ATOM 1013 O PHE A 120 -7.595 -2.010 -14.179 1.00 0.00 O ATOM 1014 CB PHE A 120 -5.793 -2.748 -12.109 1.00 0.00 C ATOM 1015 CG PHE A 120 -5.306 -2.674 -10.686 1.00 0.00 C ATOM 1016 CD1 PHE A 120 -5.787 -1.674 -9.820 1.00 0.00 C ATOM 1017 CD2 PHE A 120 -4.322 -3.572 -10.246 1.00 0.00 C ATOM 1018 CE1 PHE A 120 -5.207 -1.530 -8.550 1.00 0.00 C ATOM 1019 CE2 PHE A 120 -3.759 -3.429 -8.971 1.00 0.00 C ATOM 1020 CZ PHE A 120 -4.178 -2.383 -8.142 1.00 0.00 C ATOM 0 H PHE A 120 -6.141 -5.149 -11.757 1.00 0.00 H new ATOM 0 HA PHE A 120 -7.917 -2.968 -11.642 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -5.059 -3.297 -12.700 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -5.837 -1.737 -12.515 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -6.593 -1.025 -10.129 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -3.998 -4.375 -10.891 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -5.558 -0.755 -7.884 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -3.005 -4.123 -8.630 1.00 0.00 H new ATOM 0 HZ PHE A 120 -3.704 -2.234 -7.183 1.00 0.00 H new ATOM 1030 N GLN A 121 -8.051 -4.185 -14.480 1.00 0.00 N ATOM 1031 CA GLN A 121 -8.867 -4.003 -15.670 1.00 0.00 C ATOM 1032 C GLN A 121 -10.168 -4.778 -15.476 1.00 0.00 C ATOM 1033 O GLN A 121 -10.332 -5.864 -16.038 1.00 0.00 O ATOM 1034 CB GLN A 121 -8.118 -4.409 -16.951 1.00 0.00 C ATOM 1035 CG GLN A 121 -6.914 -3.509 -17.268 1.00 0.00 C ATOM 1036 CD GLN A 121 -6.443 -3.633 -18.723 1.00 0.00 C ATOM 1037 OE1 GLN A 121 -6.979 -4.398 -19.526 1.00 0.00 O ATOM 1038 NE2 GLN A 121 -5.458 -2.851 -19.138 1.00 0.00 N ATOM 0 H GLN A 121 -7.829 -5.159 -14.273 1.00 0.00 H new ATOM 0 HA GLN A 121 -9.098 -2.946 -15.803 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -7.775 -5.439 -16.851 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -8.812 -4.384 -17.791 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -7.179 -2.471 -17.064 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -6.090 -3.765 -16.602 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -5.004 -2.212 -18.485 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -5.153 -2.887 -20.111 1.00 0.00 H new ATOM 1047 N LYS A 122 -11.107 -4.238 -14.692 1.00 0.00 N ATOM 1048 CA LYS A 122 -12.507 -4.641 -14.828 1.00 0.00 C ATOM 1049 C LYS A 122 -13.063 -4.022 -16.112 1.00 0.00 C ATOM 1050 O LYS A 122 -12.537 -3.001 -16.572 1.00 0.00 O ATOM 1051 CB LYS A 122 -13.333 -4.183 -13.608 1.00 0.00 C ATOM 1052 CG LYS A 122 -13.039 -4.978 -12.329 1.00 0.00 C ATOM 1053 CD LYS A 122 -13.576 -6.413 -12.411 1.00 0.00 C ATOM 1054 CE LYS A 122 -13.067 -7.242 -11.232 1.00 0.00 C ATOM 1055 NZ LYS A 122 -12.862 -8.651 -11.623 1.00 0.00 N ATOM 0 H LYS A 122 -10.928 -3.537 -13.973 1.00 0.00 H new ATOM 0 HA LYS A 122 -12.572 -5.728 -14.877 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -13.135 -3.127 -13.422 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -14.393 -4.272 -13.844 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -11.963 -5.002 -12.156 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -13.488 -4.471 -11.475 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -14.666 -6.400 -12.411 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -13.262 -6.872 -13.349 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -12.130 -6.823 -10.866 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -13.782 -7.189 -10.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -12.516 -9.192 -10.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -13.763 -9.055 -11.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -12.162 -8.700 -12.391 1.00 0.00 H new ATOM 1069 N PRO A 123 -14.159 -4.568 -16.658 1.00 0.00 N ATOM 1070 CA PRO A 123 -14.818 -3.975 -17.806 1.00 0.00 C ATOM 1071 C PRO A 123 -15.687 -2.782 -17.393 1.00 0.00 C ATOM 1072 O PRO A 123 -15.941 -1.891 -18.200 1.00 0.00 O ATOM 1073 CB PRO A 123 -15.637 -5.119 -18.393 1.00 0.00 C ATOM 1074 CG PRO A 123 -16.053 -5.928 -17.168 1.00 0.00 C ATOM 1075 CD PRO A 123 -14.857 -5.778 -16.235 1.00 0.00 C ATOM 0 HA PRO A 123 -14.118 -3.565 -18.534 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -16.503 -4.751 -18.943 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -15.049 -5.718 -19.088 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -16.967 -5.539 -16.719 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -16.241 -6.972 -17.419 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -15.181 -5.698 -15.197 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -14.202 -6.647 -16.299 1.00 0.00 H new ATOM 1083 N ASP A 124 -16.100 -2.747 -16.121 1.00 0.00 N ATOM 1084 CA ASP A 124 -16.914 -1.692 -15.522 1.00 0.00 C ATOM 1085 C ASP A 124 -16.198 -0.350 -15.636 1.00 0.00 C ATOM 1086 O ASP A 124 -16.829 0.651 -15.969 1.00 0.00 O ATOM 1087 CB ASP A 124 -17.169 -2.002 -14.035 1.00 0.00 C ATOM 1088 CG ASP A 124 -18.445 -2.808 -13.811 1.00 0.00 C ATOM 1089 OD1 ASP A 124 -18.423 -4.043 -14.001 1.00 0.00 O ATOM 1090 OD2 ASP A 124 -19.458 -2.219 -13.363 1.00 0.00 O ATOM 0 H ASP A 124 -15.865 -3.485 -15.457 1.00 0.00 H new ATOM 0 HA ASP A 124 -17.865 -1.644 -16.053 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -16.320 -2.555 -13.633 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -17.233 -1.067 -13.479 1.00 0.00 H new ATOM 1095 N ASN A 125 -14.892 -0.362 -15.317 1.00 0.00 N ATOM 1096 CA ASN A 125 -13.834 0.664 -15.367 1.00 0.00 C ATOM 1097 C ASN A 125 -14.147 2.098 -14.916 1.00 0.00 C ATOM 1098 O ASN A 125 -13.236 2.923 -14.881 1.00 0.00 O ATOM 1099 CB ASN A 125 -13.164 0.673 -16.747 1.00 0.00 C ATOM 1100 CG ASN A 125 -13.915 1.551 -17.732 1.00 0.00 C ATOM 1101 OD1 ASN A 125 -14.865 1.103 -18.362 1.00 0.00 O ATOM 1102 ND2 ASN A 125 -13.536 2.807 -17.887 1.00 0.00 N ATOM 0 H ASN A 125 -14.494 -1.231 -14.962 1.00 0.00 H new ATOM 0 HA ASN A 125 -13.164 0.327 -14.576 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -12.138 1.029 -16.651 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -13.113 -0.345 -17.133 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -14.036 3.414 -18.536 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -12.743 3.170 -17.357 1.00 0.00 H new ATOM 1109 N LYS A 126 -15.384 2.411 -14.547 1.00 0.00 N ATOM 1110 CA LYS A 126 -15.819 3.727 -14.123 1.00 0.00 C ATOM 1111 C LYS A 126 -15.375 3.954 -12.687 1.00 0.00 C ATOM 1112 O LYS A 126 -14.254 4.383 -12.425 1.00 0.00 O ATOM 1113 CB LYS A 126 -17.341 3.812 -14.370 1.00 0.00 C ATOM 1114 CG LYS A 126 -18.098 5.028 -13.830 1.00 0.00 C ATOM 1115 CD LYS A 126 -17.470 6.408 -14.090 1.00 0.00 C ATOM 1116 CE LYS A 126 -18.446 7.258 -14.905 1.00 0.00 C ATOM 1117 NZ LYS A 126 -19.710 7.576 -14.195 1.00 0.00 N ATOM 0 H LYS A 126 -16.138 1.724 -14.536 1.00 0.00 H new ATOM 0 HA LYS A 126 -15.365 4.539 -14.691 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -17.506 3.769 -15.447 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -17.797 2.919 -13.942 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -19.099 5.024 -14.261 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -18.214 4.905 -12.753 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -17.241 6.901 -13.145 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -16.528 6.297 -14.628 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -17.954 8.190 -15.184 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -18.683 6.733 -15.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -20.134 8.432 -14.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -20.372 6.780 -14.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -19.511 7.739 -13.187 1.00 0.00 H new ATOM 1131 N LEU A 127 -16.249 3.650 -11.731 1.00 0.00 N ATOM 1132 CA LEU A 127 -16.041 4.098 -10.365 1.00 0.00 C ATOM 1133 C LEU A 127 -15.109 3.135 -9.667 1.00 0.00 C ATOM 1134 O LEU A 127 -14.278 3.599 -8.909 1.00 0.00 O ATOM 1135 CB LEU A 127 -17.349 4.241 -9.583 1.00 0.00 C ATOM 1136 CG LEU A 127 -17.726 5.654 -9.119 1.00 0.00 C ATOM 1137 CD1 LEU A 127 -16.816 6.235 -8.048 1.00 0.00 C ATOM 1138 CD2 LEU A 127 -17.775 6.667 -10.244 1.00 0.00 C ATOM 0 H LEU A 127 -17.097 3.102 -11.878 1.00 0.00 H new ATOM 0 HA LEU A 127 -15.596 5.093 -10.403 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -18.160 3.860 -10.204 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -17.291 3.599 -8.704 1.00 0.00 H new ATOM 0 HG LEU A 127 -18.720 5.495 -8.701 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -17.159 7.235 -7.783 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -16.840 5.597 -7.165 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -15.796 6.290 -8.428 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -18.048 7.643 -9.843 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -16.796 6.731 -10.719 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -18.517 6.357 -10.980 1.00 0.00 H new ATOM 1150 N HIS A 128 -15.199 1.829 -9.934 1.00 0.00 N ATOM 1151 CA HIS A 128 -14.301 0.849 -9.329 1.00 0.00 C ATOM 1152 C HIS A 128 -12.837 1.276 -9.551 1.00 0.00 C ATOM 1153 O HIS A 128 -12.055 1.296 -8.604 1.00 0.00 O ATOM 1154 CB HIS A 128 -14.638 -0.570 -9.840 1.00 0.00 C ATOM 1155 CG HIS A 128 -13.445 -1.360 -10.313 1.00 0.00 C ATOM 1156 ND1 HIS A 128 -12.679 -2.230 -9.566 1.00 0.00 N ATOM 1157 CD2 HIS A 128 -12.853 -1.222 -11.537 1.00 0.00 C ATOM 1158 CE1 HIS A 128 -11.632 -2.595 -10.326 1.00 0.00 C ATOM 1159 NE2 HIS A 128 -11.691 -1.995 -11.527 1.00 0.00 N ATOM 0 H HIS A 128 -15.889 1.427 -10.569 1.00 0.00 H new ATOM 0 HA HIS A 128 -14.443 0.813 -8.249 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -15.131 -1.123 -9.041 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -15.352 -0.488 -10.659 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -13.217 -0.625 -12.360 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -10.853 -3.275 -10.015 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -11.016 -2.087 -12.286 1.00 0.00 H new ATOM 1167 N GLN A 129 -12.496 1.692 -10.778 1.00 0.00 N ATOM 1168 CA GLN A 129 -11.174 2.166 -11.163 1.00 0.00 C ATOM 1169 C GLN A 129 -10.826 3.435 -10.387 1.00 0.00 C ATOM 1170 O GLN A 129 -9.768 3.498 -9.758 1.00 0.00 O ATOM 1171 CB GLN A 129 -11.141 2.393 -12.670 1.00 0.00 C ATOM 1172 CG GLN A 129 -9.712 2.570 -13.186 1.00 0.00 C ATOM 1173 CD GLN A 129 -9.114 1.294 -13.771 1.00 0.00 C ATOM 1174 OE1 GLN A 129 -9.292 1.001 -14.950 1.00 0.00 O ATOM 1175 NE2 GLN A 129 -8.380 0.521 -12.992 1.00 0.00 N ATOM 0 H GLN A 129 -13.161 1.705 -11.551 1.00 0.00 H new ATOM 0 HA GLN A 129 -10.421 1.418 -10.916 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -11.608 1.548 -13.175 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -11.729 3.277 -12.918 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -9.703 3.349 -13.949 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -9.079 2.917 -12.369 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -8.237 0.772 -12.014 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -7.956 -0.327 -13.369 1.00 0.00 H new ATOM 1184 N GLN A 130 -11.706 4.437 -10.441 1.00 0.00 N ATOM 1185 CA GLN A 130 -11.541 5.711 -9.770 1.00 0.00 C ATOM 1186 C GLN A 130 -11.334 5.566 -8.261 1.00 0.00 C ATOM 1187 O GLN A 130 -10.440 6.208 -7.709 1.00 0.00 O ATOM 1188 CB GLN A 130 -12.777 6.584 -10.061 1.00 0.00 C ATOM 1189 CG GLN A 130 -12.499 7.670 -11.107 1.00 0.00 C ATOM 1190 CD GLN A 130 -13.083 9.010 -10.672 1.00 0.00 C ATOM 1191 OE1 GLN A 130 -12.938 9.423 -9.524 1.00 0.00 O ATOM 1192 NE2 GLN A 130 -13.783 9.702 -11.550 1.00 0.00 N ATOM 0 H GLN A 130 -12.576 4.374 -10.970 1.00 0.00 H new ATOM 0 HA GLN A 130 -10.638 6.182 -10.157 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -13.592 5.949 -10.410 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -13.112 7.053 -9.136 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -11.424 7.769 -11.257 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -12.928 7.376 -12.065 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -13.898 9.351 -12.501 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -14.209 10.588 -11.278 1.00 0.00 H new ATOM 1201 N VAL A 131 -12.165 4.762 -7.597 1.00 0.00 N ATOM 1202 CA VAL A 131 -12.033 4.413 -6.193 1.00 0.00 C ATOM 1203 C VAL A 131 -10.653 3.794 -6.032 1.00 0.00 C ATOM 1204 O VAL A 131 -9.887 4.293 -5.221 1.00 0.00 O ATOM 1205 CB VAL A 131 -13.164 3.456 -5.755 1.00 0.00 C ATOM 1206 CG1 VAL A 131 -12.988 2.905 -4.331 1.00 0.00 C ATOM 1207 CG2 VAL A 131 -14.548 4.121 -5.794 1.00 0.00 C ATOM 0 H VAL A 131 -12.972 4.325 -8.041 1.00 0.00 H new ATOM 0 HA VAL A 131 -12.127 5.288 -5.550 1.00 0.00 H new ATOM 0 HB VAL A 131 -13.100 2.643 -6.478 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -13.819 2.241 -4.093 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -12.051 2.351 -4.268 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -12.969 3.732 -3.621 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -15.305 3.404 -5.477 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -14.558 4.980 -5.123 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -14.764 4.452 -6.810 1.00 0.00 H new ATOM 1217 N LEU A 132 -10.315 2.745 -6.796 1.00 0.00 N ATOM 1218 CA LEU A 132 -9.074 2.001 -6.604 1.00 0.00 C ATOM 1219 C LEU A 132 -7.870 2.934 -6.657 1.00 0.00 C ATOM 1220 O LEU A 132 -7.001 2.818 -5.800 1.00 0.00 O ATOM 1221 CB LEU A 132 -8.911 0.841 -7.615 1.00 0.00 C ATOM 1222 CG LEU A 132 -9.126 -0.576 -7.066 1.00 0.00 C ATOM 1223 CD1 LEU A 132 -8.866 -1.631 -8.137 1.00 0.00 C ATOM 1224 CD2 LEU A 132 -8.204 -0.880 -5.879 1.00 0.00 C ATOM 0 H LEU A 132 -10.895 2.395 -7.559 1.00 0.00 H new ATOM 0 HA LEU A 132 -9.129 1.551 -5.613 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -9.612 1.000 -8.434 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -7.908 0.895 -8.039 1.00 0.00 H new ATOM 0 HG LEU A 132 -10.166 -0.614 -6.740 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -9.027 -2.624 -7.716 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -9.548 -1.476 -8.973 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -7.837 -1.548 -8.488 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -8.391 -1.893 -5.523 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -7.164 -0.792 -6.194 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -8.400 -0.171 -5.075 1.00 0.00 H new ATOM 1236 N TRP A 133 -7.829 3.889 -7.592 1.00 0.00 N ATOM 1237 CA TRP A 133 -6.695 4.798 -7.668 1.00 0.00 C ATOM 1238 C TRP A 133 -6.549 5.617 -6.388 1.00 0.00 C ATOM 1239 O TRP A 133 -5.453 5.687 -5.833 1.00 0.00 O ATOM 1240 CB TRP A 133 -6.746 5.684 -8.911 1.00 0.00 C ATOM 1241 CG TRP A 133 -6.411 4.973 -10.186 1.00 0.00 C ATOM 1242 CD1 TRP A 133 -7.162 5.005 -11.306 1.00 0.00 C ATOM 1243 CD2 TRP A 133 -5.274 4.100 -10.490 1.00 0.00 C ATOM 1244 NE1 TRP A 133 -6.567 4.235 -12.277 1.00 0.00 N ATOM 1245 CE2 TRP A 133 -5.421 3.625 -11.827 1.00 0.00 C ATOM 1246 CE3 TRP A 133 -4.183 3.580 -9.757 1.00 0.00 C ATOM 1247 CZ2 TRP A 133 -4.548 2.691 -12.403 1.00 0.00 C ATOM 1248 CZ3 TRP A 133 -3.362 2.575 -10.298 1.00 0.00 C ATOM 1249 CH2 TRP A 133 -3.519 2.146 -11.625 1.00 0.00 C ATOM 0 H TRP A 133 -8.555 4.046 -8.291 1.00 0.00 H new ATOM 0 HA TRP A 133 -5.800 4.184 -7.764 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -7.745 6.111 -8.998 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -6.054 6.516 -8.779 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -8.087 5.551 -11.422 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -6.934 4.129 -13.223 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -3.977 3.960 -8.767 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -4.668 2.395 -13.435 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -2.597 2.125 -9.682 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -2.854 1.404 -12.041 1.00 0.00 H new ATOM 1260 N ARG A 134 -7.617 6.246 -5.895 1.00 0.00 N ATOM 1261 CA ARG A 134 -7.557 6.999 -4.639 1.00 0.00 C ATOM 1262 C ARG A 134 -7.253 6.061 -3.457 1.00 0.00 C ATOM 1263 O ARG A 134 -6.423 6.409 -2.621 1.00 0.00 O ATOM 1264 CB ARG A 134 -8.851 7.819 -4.493 1.00 0.00 C ATOM 1265 CG ARG A 134 -9.107 8.400 -3.096 1.00 0.00 C ATOM 1266 CD ARG A 134 -8.066 9.393 -2.557 1.00 0.00 C ATOM 1267 NE ARG A 134 -8.373 9.637 -1.142 1.00 0.00 N ATOM 1268 CZ ARG A 134 -7.635 10.199 -0.185 1.00 0.00 C ATOM 1269 NH1 ARG A 134 -6.521 10.858 -0.477 1.00 0.00 N ATOM 1270 NH2 ARG A 134 -8.037 10.078 1.077 1.00 0.00 N ATOM 0 H ARG A 134 -8.533 6.250 -6.344 1.00 0.00 H new ATOM 0 HA ARG A 134 -6.732 7.711 -4.646 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -8.824 8.640 -5.210 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -9.695 7.186 -4.765 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -10.077 8.897 -3.108 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -9.182 7.571 -2.392 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -7.060 8.989 -2.666 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -8.098 10.325 -3.122 1.00 0.00 H new ATOM 0 HE ARG A 134 -9.298 9.327 -0.844 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -6.217 10.941 -1.447 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -5.969 11.282 0.269 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -8.892 9.565 1.293 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -7.491 10.498 1.829 1.00 0.00 H new ATOM 1284 N LEU A 135 -7.872 4.879 -3.411 1.00 0.00 N ATOM 1285 CA LEU A 135 -7.730 3.858 -2.374 1.00 0.00 C ATOM 1286 C LEU A 135 -6.252 3.471 -2.252 1.00 0.00 C ATOM 1287 O LEU A 135 -5.659 3.609 -1.186 1.00 0.00 O ATOM 1288 CB LEU A 135 -8.621 2.636 -2.726 1.00 0.00 C ATOM 1289 CG LEU A 135 -9.008 1.662 -1.591 1.00 0.00 C ATOM 1290 CD1 LEU A 135 -7.825 1.141 -0.818 1.00 0.00 C ATOM 1291 CD2 LEU A 135 -10.191 1.969 -0.709 1.00 0.00 C ATOM 0 H LEU A 135 -8.525 4.593 -4.141 1.00 0.00 H new ATOM 0 HA LEU A 135 -8.061 4.242 -1.409 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -9.543 3.013 -3.170 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -8.108 2.061 -3.497 1.00 0.00 H new ATOM 0 HG LEU A 135 -9.424 0.854 -2.193 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -8.170 0.463 -0.037 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.156 0.607 -1.493 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -7.291 1.976 -0.364 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.310 1.176 0.029 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -10.028 2.918 -0.199 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -11.092 2.035 -1.319 1.00 0.00 H new ATOM 1303 N VAL A 136 -5.633 2.980 -3.330 1.00 0.00 N ATOM 1304 CA VAL A 136 -4.272 2.452 -3.276 1.00 0.00 C ATOM 1305 C VAL A 136 -3.255 3.587 -3.150 1.00 0.00 C ATOM 1306 O VAL A 136 -2.210 3.394 -2.527 1.00 0.00 O ATOM 1307 CB VAL A 136 -3.999 1.456 -4.433 1.00 0.00 C ATOM 1308 CG1 VAL A 136 -2.690 0.690 -4.175 1.00 0.00 C ATOM 1309 CG2 VAL A 136 -5.101 0.396 -4.479 1.00 0.00 C ATOM 0 H VAL A 136 -6.059 2.939 -4.256 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.155 1.856 -2.371 1.00 0.00 H new ATOM 0 HB VAL A 136 -3.951 2.030 -5.358 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.509 -0.006 -4.994 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -1.862 1.396 -4.109 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -2.771 0.137 -3.239 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -4.903 -0.300 -5.294 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -5.122 -0.148 -3.535 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -6.064 0.879 -4.641 1.00 0.00 H new ATOM 1319 N GLN A 137 -3.581 4.800 -3.618 1.00 0.00 N ATOM 1320 CA GLN A 137 -2.794 5.965 -3.248 1.00 0.00 C ATOM 1321 C GLN A 137 -2.796 6.144 -1.731 1.00 0.00 C ATOM 1322 O GLN A 137 -1.728 6.373 -1.167 1.00 0.00 O ATOM 1323 CB GLN A 137 -3.278 7.241 -3.948 1.00 0.00 C ATOM 1324 CG GLN A 137 -2.809 7.345 -5.405 1.00 0.00 C ATOM 1325 CD GLN A 137 -3.439 8.560 -6.068 1.00 0.00 C ATOM 1326 OE1 GLN A 137 -2.809 9.607 -6.197 1.00 0.00 O ATOM 1327 NE2 GLN A 137 -4.697 8.447 -6.446 1.00 0.00 N ATOM 0 H GLN A 137 -4.368 4.990 -4.239 1.00 0.00 H new ATOM 0 HA GLN A 137 -1.772 5.789 -3.584 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -4.367 7.272 -3.920 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -2.920 8.109 -3.395 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -1.722 7.423 -5.441 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -3.082 6.441 -5.949 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -5.189 7.562 -6.324 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -5.178 9.245 -6.861 1.00 0.00 H new ATOM 1336 N GLU A 138 -3.960 6.058 -1.078 1.00 0.00 N ATOM 1337 CA GLU A 138 -4.107 6.279 0.357 1.00 0.00 C ATOM 1338 C GLU A 138 -3.382 5.215 1.178 1.00 0.00 C ATOM 1339 O GLU A 138 -2.697 5.557 2.140 1.00 0.00 O ATOM 1340 CB GLU A 138 -5.598 6.408 0.724 1.00 0.00 C ATOM 1341 CG GLU A 138 -5.820 6.850 2.172 1.00 0.00 C ATOM 1342 CD GLU A 138 -5.248 8.212 2.572 1.00 0.00 C ATOM 1343 OE1 GLU A 138 -4.797 9.005 1.704 1.00 0.00 O ATOM 1344 OE2 GLU A 138 -5.336 8.531 3.781 1.00 0.00 O ATOM 0 H GLU A 138 -4.838 5.829 -1.543 1.00 0.00 H new ATOM 0 HA GLU A 138 -3.623 7.222 0.613 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -6.071 7.126 0.054 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -6.091 5.449 0.563 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -6.893 6.863 2.363 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -5.388 6.094 2.828 1.00 0.00 H new ATOM 1351 N LEU A 139 -3.436 3.949 0.766 1.00 0.00 N ATOM 1352 CA LEU A 139 -2.715 2.859 1.431 1.00 0.00 C ATOM 1353 C LEU A 139 -1.208 3.106 1.473 1.00 0.00 C ATOM 1354 O LEU A 139 -0.549 2.689 2.430 1.00 0.00 O ATOM 1355 CB LEU A 139 -3.023 1.534 0.721 1.00 0.00 C ATOM 1356 CG LEU A 139 -4.245 0.783 1.289 1.00 0.00 C ATOM 1357 CD1 LEU A 139 -5.388 1.652 1.820 1.00 0.00 C ATOM 1358 CD2 LEU A 139 -4.793 -0.153 0.214 1.00 0.00 C ATOM 0 H LEU A 139 -3.982 3.647 -0.041 1.00 0.00 H new ATOM 0 HA LEU A 139 -3.057 2.811 2.465 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -3.192 1.732 -0.337 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -2.149 0.886 0.788 1.00 0.00 H new ATOM 0 HG LEU A 139 -3.868 0.251 2.162 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -6.189 1.013 2.192 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -5.020 2.282 2.630 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -5.770 2.281 1.016 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -5.658 -0.689 0.605 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -5.091 0.429 -0.658 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -4.022 -0.868 -0.073 1.00 0.00 H new ATOM 1370 N CYS A 140 -0.679 3.806 0.469 1.00 0.00 N ATOM 1371 CA CYS A 140 0.717 4.203 0.351 1.00 0.00 C ATOM 1372 C CYS A 140 0.912 5.688 0.747 1.00 0.00 C ATOM 1373 O CYS A 140 1.967 6.263 0.476 1.00 0.00 O ATOM 1374 CB CYS A 140 1.186 3.843 -1.068 1.00 0.00 C ATOM 1375 SG CYS A 140 1.053 2.061 -1.441 1.00 0.00 S ATOM 0 H CYS A 140 -1.242 4.125 -0.319 1.00 0.00 H new ATOM 0 HA CYS A 140 1.350 3.661 1.054 1.00 0.00 H new ATOM 0 HB2 CYS A 140 0.595 4.404 -1.792 1.00 0.00 H new ATOM 0 HB3 CYS A 140 2.223 4.157 -1.191 1.00 0.00 H new ATOM 1380 N SER A 141 -0.089 6.306 1.393 1.00 0.00 N ATOM 1381 CA SER A 141 -0.072 7.650 1.974 1.00 0.00 C ATOM 1382 C SER A 141 -0.147 7.635 3.498 1.00 0.00 C ATOM 1383 O SER A 141 0.147 8.641 4.150 1.00 0.00 O ATOM 1384 CB SER A 141 -1.299 8.426 1.477 1.00 0.00 C ATOM 1385 OG SER A 141 -1.214 9.829 1.659 1.00 0.00 O ATOM 0 H SER A 141 -0.989 5.847 1.530 1.00 0.00 H new ATOM 0 HA SER A 141 0.868 8.111 1.670 1.00 0.00 H new ATOM 0 HB2 SER A 141 -1.442 8.217 0.417 1.00 0.00 H new ATOM 0 HB3 SER A 141 -2.183 8.057 1.997 1.00 0.00 H new ATOM 0 HG SER A 141 -0.847 10.022 2.547 1.00 0.00 H new ATOM 1391 N LEU A 142 -0.598 6.527 4.067 1.00 0.00 N ATOM 1392 CA LEU A 142 -1.039 6.385 5.442 1.00 0.00 C ATOM 1393 C LEU A 142 0.048 6.726 6.466 1.00 0.00 C ATOM 1394 O LEU A 142 -0.285 7.099 7.592 1.00 0.00 O ATOM 1395 CB LEU A 142 -1.498 4.929 5.612 1.00 0.00 C ATOM 1396 CG LEU A 142 -2.947 4.706 6.094 1.00 0.00 C ATOM 1397 CD1 LEU A 142 -3.400 5.639 7.225 1.00 0.00 C ATOM 1398 CD2 LEU A 142 -3.945 4.827 4.946 1.00 0.00 C ATOM 0 H LEU A 142 -0.669 5.652 3.548 1.00 0.00 H new ATOM 0 HA LEU A 142 -1.846 7.093 5.632 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -1.377 4.421 4.655 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -0.826 4.442 6.319 1.00 0.00 H new ATOM 0 HG LEU A 142 -2.934 3.692 6.493 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -4.430 5.408 7.497 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -2.756 5.498 8.093 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -3.337 6.674 6.890 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -4.955 4.664 5.323 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -3.877 5.823 4.509 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -3.717 4.080 4.185 1.00 0.00 H new ATOM 1410 N LYS A 143 1.327 6.590 6.099 1.00 0.00 N ATOM 1411 CA LYS A 143 2.505 7.024 6.852 1.00 0.00 C ATOM 1412 C LYS A 143 3.615 7.394 5.865 1.00 0.00 C ATOM 1413 O LYS A 143 3.495 7.127 4.664 1.00 0.00 O ATOM 1414 CB LYS A 143 2.986 5.892 7.776 1.00 0.00 C ATOM 1415 CG LYS A 143 2.037 5.649 8.956 1.00 0.00 C ATOM 1416 CD LYS A 143 2.689 4.854 10.090 1.00 0.00 C ATOM 1417 CE LYS A 143 3.717 5.718 10.832 1.00 0.00 C ATOM 1418 NZ LYS A 143 3.391 5.869 12.263 1.00 0.00 N ATOM 0 H LYS A 143 1.581 6.148 5.216 1.00 0.00 H new ATOM 0 HA LYS A 143 2.250 7.890 7.463 1.00 0.00 H new ATOM 0 HB2 LYS A 143 3.083 4.973 7.198 1.00 0.00 H new ATOM 0 HB3 LYS A 143 3.978 6.136 8.157 1.00 0.00 H new ATOM 0 HG2 LYS A 143 1.693 6.608 9.343 1.00 0.00 H new ATOM 0 HG3 LYS A 143 1.156 5.113 8.603 1.00 0.00 H new ATOM 0 HD2 LYS A 143 1.925 4.510 10.787 1.00 0.00 H new ATOM 0 HD3 LYS A 143 3.176 3.966 9.686 1.00 0.00 H new ATOM 0 HE2 LYS A 143 4.705 5.270 10.732 1.00 0.00 H new ATOM 0 HE3 LYS A 143 3.765 6.702 10.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 4.113 6.460 12.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 2.459 6.321 12.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 3.371 4.933 12.715 1.00 0.00 H new ATOM 1432 N HIS A 144 4.712 7.980 6.344 1.00 0.00 N ATOM 1433 CA HIS A 144 5.948 8.111 5.575 1.00 0.00 C ATOM 1434 C HIS A 144 6.894 6.963 5.939 1.00 0.00 C ATOM 1435 O HIS A 144 6.709 6.293 6.966 1.00 0.00 O ATOM 1436 CB HIS A 144 6.590 9.488 5.815 1.00 0.00 C ATOM 1437 CG HIS A 144 6.964 9.791 7.245 1.00 0.00 C ATOM 1438 ND1 HIS A 144 6.344 10.703 8.069 1.00 0.00 N ATOM 1439 CD2 HIS A 144 8.028 9.277 7.933 1.00 0.00 C ATOM 1440 CE1 HIS A 144 7.055 10.763 9.208 1.00 0.00 C ATOM 1441 NE2 HIS A 144 8.060 9.875 9.190 1.00 0.00 N ATOM 0 H HIS A 144 4.768 8.379 7.281 1.00 0.00 H new ATOM 0 HA HIS A 144 5.729 8.046 4.509 1.00 0.00 H new ATOM 0 HB2 HIS A 144 7.487 9.563 5.200 1.00 0.00 H new ATOM 0 HB3 HIS A 144 5.900 10.257 5.468 1.00 0.00 H new ATOM 0 HD2 HIS A 144 8.723 8.536 7.565 1.00 0.00 H new ATOM 0 HE1 HIS A 144 6.845 11.435 10.027 1.00 0.00 H new ATOM 0 HE2 HIS A 144 8.716 9.677 9.946 1.00 0.00 H new ATOM 1449 N CYS A 145 7.948 6.755 5.144 1.00 0.00 N ATOM 1450 CA CYS A 145 9.031 5.864 5.543 1.00 0.00 C ATOM 1451 C CYS A 145 9.973 6.606 6.486 1.00 0.00 C ATOM 1452 O CYS A 145 9.983 6.244 7.658 1.00 0.00 O ATOM 1453 CB CYS A 145 9.744 5.244 4.352 1.00 0.00 C ATOM 1454 SG CYS A 145 8.690 4.130 3.390 1.00 0.00 S ATOM 0 H CYS A 145 8.070 7.189 4.229 1.00 0.00 H new ATOM 0 HA CYS A 145 8.609 5.016 6.082 1.00 0.00 H new ATOM 0 HB2 CYS A 145 10.110 6.039 3.702 1.00 0.00 H new ATOM 0 HB3 CYS A 145 10.616 4.694 4.705 1.00 0.00 H new ATOM 1459 N GLU A 146 10.722 7.633 6.044 1.00 0.00 N ATOM 1460 CA GLU A 146 11.522 8.484 6.947 1.00 0.00 C ATOM 1461 C GLU A 146 12.076 9.743 6.273 1.00 0.00 C ATOM 1462 O GLU A 146 11.969 10.801 6.867 1.00 0.00 O ATOM 1463 CB GLU A 146 12.722 7.693 7.516 1.00 0.00 C ATOM 1464 CG GLU A 146 12.589 7.465 9.034 1.00 0.00 C ATOM 1465 CD GLU A 146 13.567 6.451 9.643 1.00 0.00 C ATOM 1466 OE1 GLU A 146 13.878 5.412 9.004 1.00 0.00 O ATOM 1467 OE2 GLU A 146 13.960 6.625 10.818 1.00 0.00 O ATOM 0 H GLU A 146 10.790 7.895 5.061 1.00 0.00 H new ATOM 0 HA GLU A 146 10.835 8.791 7.735 1.00 0.00 H new ATOM 0 HB2 GLU A 146 12.796 6.731 7.009 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.645 8.234 7.309 1.00 0.00 H new ATOM 0 HG2 GLU A 146 12.724 8.421 9.540 1.00 0.00 H new ATOM 0 HG3 GLU A 146 11.572 7.134 9.245 1.00 0.00 H new ATOM 1474 N PHE A 147 12.708 9.668 5.093 1.00 0.00 N ATOM 1475 CA PHE A 147 13.461 10.807 4.529 1.00 0.00 C ATOM 1476 C PHE A 147 12.625 12.088 4.424 1.00 0.00 C ATOM 1477 O PHE A 147 13.089 13.193 4.703 1.00 0.00 O ATOM 1478 CB PHE A 147 14.059 10.397 3.170 1.00 0.00 C ATOM 1479 CG PHE A 147 13.941 11.362 2.002 1.00 0.00 C ATOM 1480 CD1 PHE A 147 14.721 12.531 1.954 1.00 0.00 C ATOM 1481 CD2 PHE A 147 13.082 11.065 0.931 1.00 0.00 C ATOM 1482 CE1 PHE A 147 14.597 13.422 0.873 1.00 0.00 C ATOM 1483 CE2 PHE A 147 12.973 11.947 -0.156 1.00 0.00 C ATOM 1484 CZ PHE A 147 13.714 13.136 -0.179 1.00 0.00 C ATOM 0 H PHE A 147 12.715 8.833 4.508 1.00 0.00 H new ATOM 0 HA PHE A 147 14.269 11.051 5.219 1.00 0.00 H new ATOM 0 HB2 PHE A 147 15.118 10.191 3.323 1.00 0.00 H new ATOM 0 HB3 PHE A 147 13.591 9.458 2.872 1.00 0.00 H new ATOM 0 HD1 PHE A 147 15.418 12.745 2.751 1.00 0.00 H new ATOM 0 HD2 PHE A 147 12.503 10.154 0.944 1.00 0.00 H new ATOM 0 HE1 PHE A 147 15.183 14.329 0.853 1.00 0.00 H new ATOM 0 HE2 PHE A 147 12.315 11.708 -0.978 1.00 0.00 H new ATOM 0 HZ PHE A 147 13.606 13.828 -1.001 1.00 0.00 H new ATOM 1494 N TRP A 148 11.370 11.886 4.044 1.00 0.00 N ATOM 1495 CA TRP A 148 10.338 12.843 3.713 1.00 0.00 C ATOM 1496 C TRP A 148 9.363 12.984 4.889 1.00 0.00 C ATOM 1497 O TRP A 148 8.150 13.097 4.725 1.00 0.00 O ATOM 1498 CB TRP A 148 9.672 12.265 2.458 1.00 0.00 C ATOM 1499 CG TRP A 148 9.259 10.810 2.505 1.00 0.00 C ATOM 1500 CD1 TRP A 148 10.074 9.721 2.535 1.00 0.00 C ATOM 1501 CD2 TRP A 148 7.908 10.270 2.419 1.00 0.00 C ATOM 1502 NE1 TRP A 148 9.325 8.583 2.364 1.00 0.00 N ATOM 1503 CE2 TRP A 148 7.990 8.862 2.245 1.00 0.00 C ATOM 1504 CE3 TRP A 148 6.618 10.829 2.423 1.00 0.00 C ATOM 1505 CZ2 TRP A 148 6.875 8.056 1.986 1.00 0.00 C ATOM 1506 CZ3 TRP A 148 5.483 10.030 2.198 1.00 0.00 C ATOM 1507 CH2 TRP A 148 5.603 8.650 1.959 1.00 0.00 C ATOM 0 H TRP A 148 11.017 10.934 3.952 1.00 0.00 H new ATOM 0 HA TRP A 148 10.716 13.848 3.525 1.00 0.00 H new ATOM 0 HB2 TRP A 148 8.786 12.861 2.240 1.00 0.00 H new ATOM 0 HB3 TRP A 148 10.358 12.395 1.621 1.00 0.00 H new ATOM 0 HD1 TRP A 148 11.145 9.748 2.672 1.00 0.00 H new ATOM 0 HE1 TRP A 148 9.717 7.642 2.330 1.00 0.00 H new ATOM 0 HE3 TRP A 148 6.497 11.887 2.601 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 6.991 6.997 1.810 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 4.503 10.484 2.209 1.00 0.00 H new ATOM 0 HH2 TRP A 148 4.726 8.053 1.757 1.00 0.00 H new ATOM 1518 N LEU A 149 9.912 12.971 6.107 1.00 0.00 N ATOM 1519 CA LEU A 149 9.133 12.933 7.337 1.00 0.00 C ATOM 1520 C LEU A 149 8.283 14.155 7.596 1.00 0.00 C ATOM 1521 O LEU A 149 7.193 14.027 8.145 1.00 0.00 O ATOM 1522 CB LEU A 149 9.970 12.554 8.571 1.00 0.00 C ATOM 1523 CG LEU A 149 11.100 13.501 9.014 1.00 0.00 C ATOM 1524 CD1 LEU A 149 11.986 12.791 10.044 1.00 0.00 C ATOM 1525 CD2 LEU A 149 12.036 13.992 7.902 1.00 0.00 C ATOM 0 H LEU A 149 10.920 12.987 6.263 1.00 0.00 H new ATOM 0 HA LEU A 149 8.424 12.125 7.160 1.00 0.00 H new ATOM 0 HB2 LEU A 149 9.286 12.438 9.412 1.00 0.00 H new ATOM 0 HB3 LEU A 149 10.412 11.576 8.383 1.00 0.00 H new ATOM 0 HG LEU A 149 10.578 14.374 9.406 1.00 0.00 H new ATOM 0 HD11 LEU A 149 12.787 13.461 10.358 1.00 0.00 H new ATOM 0 HD12 LEU A 149 11.385 12.512 10.910 1.00 0.00 H new ATOM 0 HD13 LEU A 149 12.417 11.895 9.597 1.00 0.00 H new ATOM 0 HD21 LEU A 149 12.792 14.651 8.328 1.00 0.00 H new ATOM 0 HD22 LEU A 149 12.523 13.137 7.432 1.00 0.00 H new ATOM 0 HD23 LEU A 149 11.459 14.537 7.155 1.00 0.00 H new ATOM 1537 N GLU A 150 8.762 15.290 7.121 1.00 0.00 N ATOM 1538 CA GLU A 150 8.215 16.626 7.282 1.00 0.00 C ATOM 1539 C GLU A 150 7.727 16.823 8.724 1.00 0.00 C ATOM 1540 O GLU A 150 6.540 16.683 9.026 1.00 0.00 O ATOM 1541 CB GLU A 150 7.123 16.784 6.229 1.00 0.00 C ATOM 1542 CG GLU A 150 6.510 18.178 6.168 1.00 0.00 C ATOM 1543 CD GLU A 150 5.203 18.123 5.370 1.00 0.00 C ATOM 1544 OE1 GLU A 150 5.249 17.841 4.148 1.00 0.00 O ATOM 1545 OE2 GLU A 150 4.119 18.266 5.980 1.00 0.00 O ATOM 0 H GLU A 150 9.617 15.302 6.565 1.00 0.00 H new ATOM 0 HA GLU A 150 8.960 17.406 7.125 1.00 0.00 H new ATOM 0 HB2 GLU A 150 7.538 16.539 5.252 1.00 0.00 H new ATOM 0 HB3 GLU A 150 6.333 16.060 6.430 1.00 0.00 H new ATOM 0 HG2 GLU A 150 6.319 18.548 7.175 1.00 0.00 H new ATOM 0 HG3 GLU A 150 7.206 18.874 5.700 1.00 0.00 H new TER 1552 GLU A 150