USER MOD reduce.3.24.130724 H: found=0, std=0, add=880, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 883 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 134 SER OG : rot 97:sc= 0.841 USER MOD Set 1.2: A 149 ASN : amide:sc= 0.189 K(o=1,f=-6.1!) USER MOD Set 2.1: A 131 ASN : amide:sc= 0 K(o=-1.7,f=-0.83) USER MOD Set 2.2: A 135 GLN : amide:sc= -1.75! K(o=-1.7!,f=-0.83) USER MOD Set 3.1: A 113 GLN : amide:sc= 0.374 K(o=0.75,f=-0.71) USER MOD Set 3.2: A 117 ASN : amide:sc= 0.372 K(o=0.75,f=-0.71) USER MOD Set 4.1: A 90 ASN : amide:sc=-0.00308 K(o=-0.0038,f=-1.5) USER MOD Set 4.2: A 94 ASN : amide:sc=-0.00073 K(o=-0.0038,f=-0.9) USER MOD Single : A 63 SER OG : rot -21:sc= 1.15 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ -165:sc= -0.0324 (180deg=-0.258) USER MOD Single : A 74 SER OG : rot 65:sc= 1.31 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 GLN : amide:sc= -0.286 K(o=-0.29,f=-1) USER MOD Single : A 86 ASN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 87 SER OG : rot 77:sc= 1.02 USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ -171:sc= 1.07 (180deg=1) USER MOD Single : A 91 TYR OH : rot 30:sc= 0 USER MOD Single : A 92 CYS SG : rot -68:sc= -0.484 USER MOD Single : A 95 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 97 SER OG : rot -96:sc= -1.84! USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ -159:sc= 0.931 (180deg=-0.153!) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 84:sc= 1.31 USER MOD Single : A 119 THR OG1 : rot 91:sc= 1.23 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ -105:sc= -2.14! (180deg=-4.73!) USER MOD Single : A 124 ASN : amide:sc= -0.184 K(o=-0.18,f=-2.6!) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot 76:sc= 1.19 USER MOD Single : A 143 ASN : amide:sc= -1.82! K(o=-1.8!,f=-0.0095) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 170:sc= -0.0191 (180deg=-0.137) USER MOD Single : A 163 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 164 HIS : no HD1:sc= -0.311 K(o=-0.31,f=-1.2) USER MOD Single : A 165 HIS : no HD1:sc= -0.0154 X(o=-0.015,f=0) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 167 HIS : no HE2:sc= 0.0167 X(o=0.017,f=-0.35) USER MOD Single : A 168 HIS : no HD1:sc= 0 X(o=0,f=-0.0043) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 61 -5.860 -11.390 10.197 1.00 0.00 N ATOM 2 CA ARG A 61 -6.963 -10.849 11.024 1.00 0.00 C ATOM 3 C ARG A 61 -6.931 -9.322 11.007 1.00 0.00 C ATOM 4 O ARG A 61 -7.953 -8.673 10.778 1.00 0.00 O ATOM 5 CB ARG A 61 -6.855 -11.373 12.459 1.00 0.00 C ATOM 6 CG ARG A 61 -8.038 -11.001 13.339 1.00 0.00 C ATOM 7 CD ARG A 61 -8.015 -11.764 14.653 1.00 0.00 C ATOM 8 NE ARG A 61 -8.024 -13.214 14.444 1.00 0.00 N ATOM 9 CZ ARG A 61 -8.864 -14.055 15.046 1.00 0.00 C ATOM 10 NH1 ARG A 61 -9.798 -13.603 15.872 1.00 0.00 N ATOM 11 NH2 ARG A 61 -8.774 -15.358 14.810 1.00 0.00 N ATOM 0 HA ARG A 61 -7.913 -11.181 10.606 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -6.760 -12.459 12.433 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -5.942 -10.984 12.910 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -8.022 -9.930 13.539 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -8.967 -11.213 12.810 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -7.127 -11.485 15.219 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -8.879 -11.479 15.254 1.00 0.00 H new ATOM 0 HE ARG A 61 -7.342 -13.606 13.795 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -9.879 -12.602 16.052 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -10.436 -14.256 16.327 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -8.064 -15.712 14.170 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -9.415 -16.005 15.269 1.00 0.00 H new ATOM 27 N ASP A 62 -5.753 -8.753 11.242 1.00 0.00 N ATOM 28 CA ASP A 62 -5.563 -7.306 11.155 1.00 0.00 C ATOM 29 C ASP A 62 -4.289 -7.014 10.386 1.00 0.00 C ATOM 30 O ASP A 62 -3.665 -5.969 10.565 1.00 0.00 O ATOM 31 CB ASP A 62 -5.462 -6.657 12.542 1.00 0.00 C ATOM 32 CG ASP A 62 -6.576 -7.065 13.481 1.00 0.00 C ATOM 33 OD1 ASP A 62 -6.414 -8.072 14.198 1.00 0.00 O ATOM 34 OD2 ASP A 62 -7.615 -6.372 13.519 1.00 0.00 O ATOM 0 H ASP A 62 -4.912 -9.272 11.495 1.00 0.00 H new ATOM 0 HA ASP A 62 -6.431 -6.888 10.645 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -4.504 -6.922 12.990 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -5.471 -5.573 12.429 1.00 0.00 H new ATOM 39 N SER A 63 -3.907 -7.941 9.526 1.00 0.00 N ATOM 40 CA SER A 63 -2.664 -7.818 8.794 1.00 0.00 C ATOM 41 C SER A 63 -2.834 -6.875 7.615 1.00 0.00 C ATOM 42 O SER A 63 -3.959 -6.577 7.200 1.00 0.00 O ATOM 43 CB SER A 63 -2.193 -9.193 8.312 1.00 0.00 C ATOM 44 OG SER A 63 -3.133 -9.788 7.427 1.00 0.00 O ATOM 0 H SER A 63 -4.440 -8.785 9.319 1.00 0.00 H new ATOM 0 HA SER A 63 -1.908 -7.405 9.462 1.00 0.00 H new ATOM 0 HB2 SER A 63 -1.231 -9.093 7.809 1.00 0.00 H new ATOM 0 HB3 SER A 63 -2.037 -9.846 9.171 1.00 0.00 H new ATOM 0 HG SER A 63 -4.011 -9.373 7.556 1.00 0.00 H new ATOM 50 N PHE A 64 -1.719 -6.409 7.077 1.00 0.00 N ATOM 51 CA PHE A 64 -1.742 -5.575 5.889 1.00 0.00 C ATOM 52 C PHE A 64 -2.368 -6.354 4.742 1.00 0.00 C ATOM 53 O PHE A 64 -3.027 -5.786 3.885 1.00 0.00 O ATOM 54 CB PHE A 64 -0.325 -5.137 5.525 1.00 0.00 C ATOM 55 CG PHE A 64 -0.245 -4.124 4.415 1.00 0.00 C ATOM 56 CD1 PHE A 64 -0.454 -2.778 4.670 1.00 0.00 C ATOM 57 CD2 PHE A 64 0.056 -4.518 3.121 1.00 0.00 C ATOM 58 CE1 PHE A 64 -0.361 -1.843 3.656 1.00 0.00 C ATOM 59 CE2 PHE A 64 0.146 -3.588 2.102 1.00 0.00 C ATOM 60 CZ PHE A 64 -0.061 -2.248 2.370 1.00 0.00 C ATOM 0 H PHE A 64 -0.786 -6.595 7.445 1.00 0.00 H new ATOM 0 HA PHE A 64 -2.336 -4.682 6.083 1.00 0.00 H new ATOM 0 HB2 PHE A 64 0.151 -4.721 6.413 1.00 0.00 H new ATOM 0 HB3 PHE A 64 0.250 -6.017 5.237 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -0.692 -2.456 5.673 1.00 0.00 H new ATOM 0 HD2 PHE A 64 0.222 -5.563 2.906 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.523 -0.797 3.869 1.00 0.00 H new ATOM 0 HE2 PHE A 64 0.378 -3.908 1.097 1.00 0.00 H new ATOM 0 HZ PHE A 64 0.012 -1.520 1.576 1.00 0.00 H new ATOM 70 N GLY A 65 -2.167 -7.671 4.753 1.00 0.00 N ATOM 71 CA GLY A 65 -2.765 -8.535 3.753 1.00 0.00 C ATOM 72 C GLY A 65 -4.281 -8.486 3.775 1.00 0.00 C ATOM 73 O GLY A 65 -4.929 -8.624 2.735 1.00 0.00 O ATOM 0 H GLY A 65 -1.595 -8.156 5.444 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -2.409 -8.242 2.765 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -2.435 -9.561 3.919 1.00 0.00 H new ATOM 77 N ASP A 66 -4.847 -8.291 4.960 1.00 0.00 N ATOM 78 CA ASP A 66 -6.293 -8.164 5.106 1.00 0.00 C ATOM 79 C ASP A 66 -6.770 -6.865 4.483 1.00 0.00 C ATOM 80 O ASP A 66 -7.631 -6.858 3.602 1.00 0.00 O ATOM 81 CB ASP A 66 -6.712 -8.195 6.585 1.00 0.00 C ATOM 82 CG ASP A 66 -6.557 -9.558 7.228 1.00 0.00 C ATOM 83 OD1 ASP A 66 -7.358 -10.465 6.910 1.00 0.00 O ATOM 84 OD2 ASP A 66 -5.653 -9.723 8.079 1.00 0.00 O ATOM 0 H ASP A 66 -4.327 -8.217 5.834 1.00 0.00 H new ATOM 0 HA ASP A 66 -6.751 -9.011 4.595 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -6.115 -7.471 7.139 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -7.752 -7.880 6.667 1.00 0.00 H new ATOM 89 N TRP A 67 -6.184 -5.763 4.931 1.00 0.00 N ATOM 90 CA TRP A 67 -6.587 -4.439 4.475 1.00 0.00 C ATOM 91 C TRP A 67 -6.231 -4.210 3.009 1.00 0.00 C ATOM 92 O TRP A 67 -6.945 -3.505 2.298 1.00 0.00 O ATOM 93 CB TRP A 67 -5.961 -3.358 5.355 1.00 0.00 C ATOM 94 CG TRP A 67 -6.495 -3.363 6.754 1.00 0.00 C ATOM 95 CD1 TRP A 67 -5.861 -3.819 7.874 1.00 0.00 C ATOM 96 CD2 TRP A 67 -7.784 -2.907 7.178 1.00 0.00 C ATOM 97 NE1 TRP A 67 -6.675 -3.666 8.970 1.00 0.00 N ATOM 98 CE2 TRP A 67 -7.860 -3.105 8.569 1.00 0.00 C ATOM 99 CE3 TRP A 67 -8.878 -2.341 6.516 1.00 0.00 C ATOM 100 CZ2 TRP A 67 -8.991 -2.766 9.307 1.00 0.00 C ATOM 101 CZ3 TRP A 67 -9.999 -2.003 7.249 1.00 0.00 C ATOM 102 CH2 TRP A 67 -10.048 -2.213 8.634 1.00 0.00 C ATOM 0 H TRP A 67 -5.425 -5.760 5.612 1.00 0.00 H new ATOM 0 HA TRP A 67 -7.672 -4.379 4.560 1.00 0.00 H new ATOM 0 HB2 TRP A 67 -4.881 -3.500 5.383 1.00 0.00 H new ATOM 0 HB3 TRP A 67 -6.142 -2.381 4.906 1.00 0.00 H new ATOM 0 HD1 TRP A 67 -4.866 -4.238 7.895 1.00 0.00 H new ATOM 0 HE1 TRP A 67 -6.437 -3.927 9.927 1.00 0.00 H new ATOM 0 HE3 TRP A 67 -8.847 -2.171 5.450 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -9.033 -2.933 10.373 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 -10.851 -1.570 6.747 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -10.936 -1.933 9.181 1.00 0.00 H new ATOM 113 N ALA A 68 -5.137 -4.807 2.556 1.00 0.00 N ATOM 114 CA ALA A 68 -4.748 -4.711 1.156 1.00 0.00 C ATOM 115 C ALA A 68 -5.790 -5.379 0.276 1.00 0.00 C ATOM 116 O ALA A 68 -6.234 -4.806 -0.715 1.00 0.00 O ATOM 117 CB ALA A 68 -3.381 -5.338 0.927 1.00 0.00 C ATOM 0 H ALA A 68 -4.506 -5.361 3.135 1.00 0.00 H new ATOM 0 HA ALA A 68 -4.685 -3.656 0.890 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -3.114 -5.253 -0.126 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -2.637 -4.820 1.533 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -3.411 -6.390 1.210 1.00 0.00 H new ATOM 123 N GLU A 69 -6.192 -6.586 0.661 1.00 0.00 N ATOM 124 CA GLU A 69 -7.219 -7.316 -0.066 1.00 0.00 C ATOM 125 C GLU A 69 -8.533 -6.546 -0.001 1.00 0.00 C ATOM 126 O GLU A 69 -9.267 -6.462 -0.984 1.00 0.00 O ATOM 127 CB GLU A 69 -7.393 -8.715 0.531 1.00 0.00 C ATOM 128 CG GLU A 69 -8.140 -9.674 -0.378 1.00 0.00 C ATOM 129 CD GLU A 69 -7.359 -10.013 -1.631 1.00 0.00 C ATOM 130 OE1 GLU A 69 -6.509 -10.926 -1.574 1.00 0.00 O ATOM 131 OE2 GLU A 69 -7.595 -9.383 -2.684 1.00 0.00 O ATOM 0 H GLU A 69 -5.820 -7.078 1.474 1.00 0.00 H new ATOM 0 HA GLU A 69 -6.918 -7.420 -1.108 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -6.410 -9.130 0.755 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -7.928 -8.633 1.477 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -8.360 -10.591 0.169 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -9.097 -9.233 -0.658 1.00 0.00 H new ATOM 138 N LYS A 70 -8.811 -5.980 1.171 1.00 0.00 N ATOM 139 CA LYS A 70 -9.967 -5.114 1.364 1.00 0.00 C ATOM 140 C LYS A 70 -9.935 -3.954 0.368 1.00 0.00 C ATOM 141 O LYS A 70 -10.921 -3.685 -0.317 1.00 0.00 O ATOM 142 CB LYS A 70 -9.979 -4.576 2.802 1.00 0.00 C ATOM 143 CG LYS A 70 -11.057 -3.537 3.080 1.00 0.00 C ATOM 144 CD LYS A 70 -12.390 -4.156 3.467 1.00 0.00 C ATOM 145 CE LYS A 70 -12.314 -4.843 4.823 1.00 0.00 C ATOM 146 NZ LYS A 70 -13.662 -5.160 5.363 1.00 0.00 N ATOM 0 H LYS A 70 -8.243 -6.109 2.009 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.874 -5.693 1.192 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -10.113 -5.412 3.488 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -9.005 -4.138 3.020 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -10.722 -2.879 3.881 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -11.194 -2.917 2.194 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -13.158 -3.383 3.492 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -12.691 -4.879 2.708 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -11.735 -5.762 4.732 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -11.784 -4.200 5.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -13.565 -5.627 6.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -14.207 -4.281 5.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -14.159 -5.794 4.705 1.00 0.00 H new ATOM 160 N PHE A 71 -8.789 -3.284 0.286 1.00 0.00 N ATOM 161 CA PHE A 71 -8.614 -2.141 -0.605 1.00 0.00 C ATOM 162 C PHE A 71 -8.726 -2.553 -2.072 1.00 0.00 C ATOM 163 O PHE A 71 -9.419 -1.902 -2.856 1.00 0.00 O ATOM 164 CB PHE A 71 -7.258 -1.476 -0.347 1.00 0.00 C ATOM 165 CG PHE A 71 -6.928 -0.363 -1.304 1.00 0.00 C ATOM 166 CD1 PHE A 71 -7.579 0.858 -1.222 1.00 0.00 C ATOM 167 CD2 PHE A 71 -5.967 -0.541 -2.289 1.00 0.00 C ATOM 168 CE1 PHE A 71 -7.275 1.882 -2.099 1.00 0.00 C ATOM 169 CE2 PHE A 71 -5.658 0.480 -3.168 1.00 0.00 C ATOM 170 CZ PHE A 71 -6.314 1.691 -3.075 1.00 0.00 C ATOM 0 H PHE A 71 -7.959 -3.516 0.832 1.00 0.00 H new ATOM 0 HA PHE A 71 -9.411 -1.428 -0.396 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -7.246 -1.082 0.669 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -6.477 -2.234 -0.405 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.333 1.011 -0.464 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -5.455 -1.488 -2.370 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -7.787 2.830 -2.022 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -4.904 0.330 -3.927 1.00 0.00 H new ATOM 0 HZ PHE A 71 -6.077 2.488 -3.764 1.00 0.00 H new ATOM 180 N LEU A 72 -8.047 -3.633 -2.437 1.00 0.00 N ATOM 181 CA LEU A 72 -8.077 -4.129 -3.806 1.00 0.00 C ATOM 182 C LEU A 72 -9.498 -4.508 -4.203 1.00 0.00 C ATOM 183 O LEU A 72 -9.964 -4.170 -5.291 1.00 0.00 O ATOM 184 CB LEU A 72 -7.148 -5.336 -3.958 1.00 0.00 C ATOM 185 CG LEU A 72 -5.678 -5.076 -3.612 1.00 0.00 C ATOM 186 CD1 LEU A 72 -4.855 -6.344 -3.780 1.00 0.00 C ATOM 187 CD2 LEU A 72 -5.118 -3.954 -4.469 1.00 0.00 C ATOM 0 H LEU A 72 -7.468 -4.183 -1.802 1.00 0.00 H new ATOM 0 HA LEU A 72 -7.729 -3.335 -4.467 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -7.517 -6.141 -3.322 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -7.205 -5.691 -4.987 1.00 0.00 H new ATOM 0 HG LEU A 72 -5.621 -4.769 -2.568 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -3.814 -6.138 -3.530 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.241 -7.119 -3.118 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -4.919 -6.685 -4.813 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -4.073 -3.784 -4.209 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.190 -4.229 -5.521 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -5.689 -3.042 -4.293 1.00 0.00 H new ATOM 199 N LYS A 73 -10.197 -5.184 -3.301 1.00 0.00 N ATOM 200 CA LYS A 73 -11.573 -5.588 -3.547 1.00 0.00 C ATOM 201 C LYS A 73 -12.480 -4.358 -3.611 1.00 0.00 C ATOM 202 O LYS A 73 -13.522 -4.366 -4.272 1.00 0.00 O ATOM 203 CB LYS A 73 -12.031 -6.557 -2.454 1.00 0.00 C ATOM 204 CG LYS A 73 -13.341 -7.264 -2.757 1.00 0.00 C ATOM 205 CD LYS A 73 -13.635 -8.343 -1.728 1.00 0.00 C ATOM 206 CE LYS A 73 -14.967 -9.028 -1.992 1.00 0.00 C ATOM 207 NZ LYS A 73 -16.103 -8.071 -1.956 1.00 0.00 N ATOM 0 H LYS A 73 -9.832 -5.464 -2.391 1.00 0.00 H new ATOM 0 HA LYS A 73 -11.634 -6.100 -4.507 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -11.254 -7.306 -2.299 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -12.135 -6.008 -1.518 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -14.154 -6.538 -2.769 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -13.296 -7.709 -3.751 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -12.836 -9.085 -1.741 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -13.645 -7.902 -0.731 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -14.936 -9.517 -2.966 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -15.127 -9.808 -1.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -16.998 -8.597 -1.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -16.003 -7.445 -1.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -16.104 -7.501 -2.826 1.00 0.00 H new ATOM 221 N SER A 74 -12.068 -3.292 -2.935 1.00 0.00 N ATOM 222 CA SER A 74 -12.780 -2.026 -3.007 1.00 0.00 C ATOM 223 C SER A 74 -12.631 -1.421 -4.402 1.00 0.00 C ATOM 224 O SER A 74 -13.574 -0.848 -4.937 1.00 0.00 O ATOM 225 CB SER A 74 -12.262 -1.053 -1.945 1.00 0.00 C ATOM 226 OG SER A 74 -12.455 -1.570 -0.638 1.00 0.00 O ATOM 0 H SER A 74 -11.245 -3.281 -2.332 1.00 0.00 H new ATOM 0 HA SER A 74 -13.837 -2.210 -2.813 1.00 0.00 H new ATOM 0 HB2 SER A 74 -11.202 -0.861 -2.110 1.00 0.00 H new ATOM 0 HB3 SER A 74 -12.778 -0.098 -2.041 1.00 0.00 H new ATOM 0 HG SER A 74 -11.912 -2.378 -0.522 1.00 0.00 H new ATOM 232 N LYS A 75 -11.444 -1.573 -4.989 1.00 0.00 N ATOM 233 CA LYS A 75 -11.181 -1.090 -6.342 1.00 0.00 C ATOM 234 C LYS A 75 -11.944 -1.917 -7.373 1.00 0.00 C ATOM 235 O LYS A 75 -12.381 -1.390 -8.398 1.00 0.00 O ATOM 236 CB LYS A 75 -9.681 -1.115 -6.644 1.00 0.00 C ATOM 237 CG LYS A 75 -8.903 -0.013 -5.942 1.00 0.00 C ATOM 238 CD LYS A 75 -9.340 1.362 -6.422 1.00 0.00 C ATOM 239 CE LYS A 75 -8.565 2.469 -5.726 1.00 0.00 C ATOM 240 NZ LYS A 75 -8.911 3.813 -6.259 1.00 0.00 N ATOM 0 H LYS A 75 -10.647 -2.029 -4.545 1.00 0.00 H new ATOM 0 HA LYS A 75 -11.529 -0.059 -6.404 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.275 -2.082 -6.347 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -9.533 -1.024 -7.720 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -9.052 -0.089 -4.865 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -7.837 -0.143 -6.126 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -9.193 1.436 -7.499 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -10.406 1.491 -6.236 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -8.772 2.439 -4.656 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -7.496 2.295 -5.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -8.360 4.538 -5.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -8.689 3.851 -7.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -9.926 3.991 -6.119 1.00 0.00 H new ATOM 254 N GLU A 76 -12.098 -3.207 -7.092 1.00 0.00 N ATOM 255 CA GLU A 76 -12.922 -4.088 -7.917 1.00 0.00 C ATOM 256 C GLU A 76 -14.327 -3.502 -8.059 1.00 0.00 C ATOM 257 O GLU A 76 -14.849 -3.363 -9.165 1.00 0.00 O ATOM 258 CB GLU A 76 -12.988 -5.484 -7.282 1.00 0.00 C ATOM 259 CG GLU A 76 -13.907 -6.463 -8.001 1.00 0.00 C ATOM 260 CD GLU A 76 -13.359 -6.940 -9.334 1.00 0.00 C ATOM 261 OE1 GLU A 76 -13.458 -6.199 -10.332 1.00 0.00 O ATOM 262 OE2 GLU A 76 -12.843 -8.075 -9.394 1.00 0.00 O ATOM 0 H GLU A 76 -11.661 -3.669 -6.295 1.00 0.00 H new ATOM 0 HA GLU A 76 -12.476 -4.174 -8.908 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -11.983 -5.904 -7.253 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -13.322 -5.384 -6.249 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -14.080 -7.326 -7.358 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -14.875 -5.988 -8.164 1.00 0.00 H new ATOM 269 N ALA A 77 -14.917 -3.126 -6.930 1.00 0.00 N ATOM 270 CA ALA A 77 -16.255 -2.547 -6.921 1.00 0.00 C ATOM 271 C ALA A 77 -16.222 -1.065 -7.295 1.00 0.00 C ATOM 272 O ALA A 77 -17.252 -0.479 -7.638 1.00 0.00 O ATOM 273 CB ALA A 77 -16.898 -2.736 -5.558 1.00 0.00 C ATOM 0 H ALA A 77 -14.489 -3.212 -6.008 1.00 0.00 H new ATOM 0 HA ALA A 77 -16.853 -3.066 -7.670 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -17.897 -2.300 -5.563 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -16.968 -3.800 -5.333 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -16.291 -2.244 -4.798 1.00 0.00 H new ATOM 279 N ASP A 78 -15.035 -0.466 -7.226 1.00 0.00 N ATOM 280 CA ASP A 78 -14.855 0.953 -7.537 1.00 0.00 C ATOM 281 C ASP A 78 -15.047 1.193 -9.030 1.00 0.00 C ATOM 282 O ASP A 78 -15.559 2.234 -9.445 1.00 0.00 O ATOM 283 CB ASP A 78 -13.463 1.429 -7.093 1.00 0.00 C ATOM 284 CG ASP A 78 -13.274 2.930 -7.215 1.00 0.00 C ATOM 285 OD1 ASP A 78 -13.616 3.661 -6.263 1.00 0.00 O ATOM 286 OD2 ASP A 78 -12.763 3.390 -8.254 1.00 0.00 O ATOM 0 H ASP A 78 -14.176 -0.945 -6.955 1.00 0.00 H new ATOM 0 HA ASP A 78 -15.605 1.526 -6.991 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -13.299 1.132 -6.057 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -12.706 0.925 -7.693 1.00 0.00 H new ATOM 291 N GLY A 79 -14.638 0.220 -9.835 1.00 0.00 N ATOM 292 CA GLY A 79 -14.888 0.291 -11.260 1.00 0.00 C ATOM 293 C GLY A 79 -13.643 0.566 -12.075 1.00 0.00 C ATOM 294 O GLY A 79 -13.697 1.296 -13.066 1.00 0.00 O ATOM 0 H GLY A 79 -14.139 -0.614 -9.527 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -15.330 -0.649 -11.591 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -15.621 1.074 -11.454 1.00 0.00 H new ATOM 298 N VAL A 80 -12.519 -0.002 -11.665 1.00 0.00 N ATOM 299 CA VAL A 80 -11.289 0.123 -12.436 1.00 0.00 C ATOM 300 C VAL A 80 -11.192 -0.992 -13.465 1.00 0.00 C ATOM 301 O VAL A 80 -11.795 -2.052 -13.300 1.00 0.00 O ATOM 302 CB VAL A 80 -10.030 0.097 -11.542 1.00 0.00 C ATOM 303 CG1 VAL A 80 -9.954 1.350 -10.688 1.00 0.00 C ATOM 304 CG2 VAL A 80 -10.004 -1.148 -10.666 1.00 0.00 C ATOM 0 H VAL A 80 -12.432 -0.550 -10.809 1.00 0.00 H new ATOM 0 HA VAL A 80 -11.329 1.091 -12.935 1.00 0.00 H new ATOM 0 HB VAL A 80 -9.157 0.069 -12.194 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -9.060 1.312 -10.065 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -9.910 2.228 -11.333 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -10.837 1.411 -10.052 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -9.106 -1.139 -10.048 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -10.886 -1.161 -10.025 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -10.001 -2.037 -11.297 1.00 0.00 H new ATOM 314 N SER A 81 -10.438 -0.750 -14.527 1.00 0.00 N ATOM 315 CA SER A 81 -10.226 -1.762 -15.549 1.00 0.00 C ATOM 316 C SER A 81 -9.423 -2.928 -14.970 1.00 0.00 C ATOM 317 O SER A 81 -8.737 -2.770 -13.955 1.00 0.00 O ATOM 318 CB SER A 81 -9.498 -1.151 -16.747 1.00 0.00 C ATOM 319 OG SER A 81 -10.183 -0.001 -17.226 1.00 0.00 O ATOM 0 H SER A 81 -9.964 0.136 -14.703 1.00 0.00 H new ATOM 0 HA SER A 81 -11.192 -2.138 -15.886 1.00 0.00 H new ATOM 0 HB2 SER A 81 -8.482 -0.880 -16.460 1.00 0.00 H new ATOM 0 HB3 SER A 81 -9.418 -1.890 -17.544 1.00 0.00 H new ATOM 0 HG SER A 81 -9.698 0.374 -17.991 1.00 0.00 H new ATOM 325 N VAL A 82 -9.508 -4.090 -15.611 1.00 0.00 N ATOM 326 CA VAL A 82 -8.804 -5.281 -15.140 1.00 0.00 C ATOM 327 C VAL A 82 -7.307 -5.010 -15.032 1.00 0.00 C ATOM 328 O VAL A 82 -6.645 -5.479 -14.107 1.00 0.00 O ATOM 329 CB VAL A 82 -9.048 -6.491 -16.071 1.00 0.00 C ATOM 330 CG1 VAL A 82 -8.335 -7.734 -15.552 1.00 0.00 C ATOM 331 CG2 VAL A 82 -10.541 -6.755 -16.219 1.00 0.00 C ATOM 0 H VAL A 82 -10.057 -4.233 -16.458 1.00 0.00 H new ATOM 0 HA VAL A 82 -9.199 -5.524 -14.154 1.00 0.00 H new ATOM 0 HB VAL A 82 -8.637 -6.252 -17.052 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -8.524 -8.570 -16.226 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -7.263 -7.544 -15.501 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -8.708 -7.979 -14.557 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -10.696 -7.610 -16.877 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -10.972 -6.968 -15.241 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -11.025 -5.876 -16.645 1.00 0.00 H new ATOM 341 N SER A 83 -6.789 -4.225 -15.970 1.00 0.00 N ATOM 342 CA SER A 83 -5.388 -3.833 -15.964 1.00 0.00 C ATOM 343 C SER A 83 -5.023 -3.127 -14.658 1.00 0.00 C ATOM 344 O SER A 83 -3.971 -3.391 -14.079 1.00 0.00 O ATOM 345 CB SER A 83 -5.107 -2.916 -17.152 1.00 0.00 C ATOM 346 OG SER A 83 -5.591 -3.490 -18.353 1.00 0.00 O ATOM 0 H SER A 83 -7.326 -3.846 -16.750 1.00 0.00 H new ATOM 0 HA SER A 83 -4.776 -4.731 -16.046 1.00 0.00 H new ATOM 0 HB2 SER A 83 -5.580 -1.947 -16.990 1.00 0.00 H new ATOM 0 HB3 SER A 83 -4.035 -2.738 -17.235 1.00 0.00 H new ATOM 0 HG SER A 83 -5.403 -2.887 -19.103 1.00 0.00 H new ATOM 352 N GLN A 84 -5.905 -2.247 -14.186 1.00 0.00 N ATOM 353 CA GLN A 84 -5.658 -1.516 -12.949 1.00 0.00 C ATOM 354 C GLN A 84 -5.615 -2.470 -11.769 1.00 0.00 C ATOM 355 O GLN A 84 -4.621 -2.527 -11.051 1.00 0.00 O ATOM 356 CB GLN A 84 -6.732 -0.455 -12.697 1.00 0.00 C ATOM 357 CG GLN A 84 -6.787 0.641 -13.743 1.00 0.00 C ATOM 358 CD GLN A 84 -5.446 1.322 -13.966 1.00 0.00 C ATOM 359 OE1 GLN A 84 -4.611 1.402 -13.062 1.00 0.00 O ATOM 360 NE2 GLN A 84 -5.237 1.828 -15.169 1.00 0.00 N ATOM 0 H GLN A 84 -6.791 -2.025 -14.640 1.00 0.00 H new ATOM 0 HA GLN A 84 -4.695 -1.017 -13.056 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -7.705 -0.944 -12.650 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -6.556 -0.001 -11.722 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -7.134 0.218 -14.686 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -7.521 1.388 -13.440 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -5.953 1.741 -15.890 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -4.360 2.305 -15.376 1.00 0.00 H new ATOM 369 N LEU A 85 -6.692 -3.229 -11.590 1.00 0.00 N ATOM 370 CA LEU A 85 -6.806 -4.153 -10.467 1.00 0.00 C ATOM 371 C LEU A 85 -5.657 -5.158 -10.471 1.00 0.00 C ATOM 372 O LEU A 85 -5.111 -5.502 -9.419 1.00 0.00 O ATOM 373 CB LEU A 85 -8.149 -4.884 -10.523 1.00 0.00 C ATOM 374 CG LEU A 85 -8.425 -5.827 -9.349 1.00 0.00 C ATOM 375 CD1 LEU A 85 -8.505 -5.050 -8.043 1.00 0.00 C ATOM 376 CD2 LEU A 85 -9.709 -6.602 -9.584 1.00 0.00 C ATOM 0 H LEU A 85 -7.501 -3.222 -12.211 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.752 -3.578 -9.542 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -8.947 -4.143 -10.569 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.194 -5.458 -11.448 1.00 0.00 H new ATOM 0 HG LEU A 85 -7.600 -6.535 -9.276 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -8.702 -5.739 -7.221 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.560 -4.536 -7.867 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -9.311 -4.318 -8.104 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -9.891 -7.268 -8.741 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -10.542 -5.905 -9.683 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -9.617 -7.190 -10.497 1.00 0.00 H new ATOM 388 N ASN A 86 -5.288 -5.611 -11.663 1.00 0.00 N ATOM 389 CA ASN A 86 -4.168 -6.528 -11.826 1.00 0.00 C ATOM 390 C ASN A 86 -2.883 -5.877 -11.331 1.00 0.00 C ATOM 391 O ASN A 86 -2.136 -6.476 -10.568 1.00 0.00 O ATOM 392 CB ASN A 86 -4.022 -6.931 -13.297 1.00 0.00 C ATOM 393 CG ASN A 86 -2.962 -7.994 -13.519 1.00 0.00 C ATOM 394 OD1 ASN A 86 -1.786 -7.685 -13.713 1.00 0.00 O ATOM 395 ND2 ASN A 86 -3.374 -9.252 -13.519 1.00 0.00 N ATOM 0 H ASN A 86 -5.751 -5.356 -12.535 1.00 0.00 H new ATOM 0 HA ASN A 86 -4.360 -7.424 -11.236 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -4.980 -7.299 -13.664 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -3.773 -6.049 -13.887 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -2.708 -10.007 -13.684 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -4.357 -9.467 -13.354 1.00 0.00 H new ATOM 402 N SER A 87 -2.647 -4.638 -11.754 1.00 0.00 N ATOM 403 CA SER A 87 -1.464 -3.898 -11.337 1.00 0.00 C ATOM 404 C SER A 87 -1.488 -3.624 -9.834 1.00 0.00 C ATOM 405 O SER A 87 -0.470 -3.761 -9.161 1.00 0.00 O ATOM 406 CB SER A 87 -1.357 -2.584 -12.110 1.00 0.00 C ATOM 407 OG SER A 87 -1.283 -2.821 -13.508 1.00 0.00 O ATOM 0 H SER A 87 -3.262 -4.126 -12.387 1.00 0.00 H new ATOM 0 HA SER A 87 -0.590 -4.510 -11.558 1.00 0.00 H new ATOM 0 HB2 SER A 87 -2.220 -1.957 -11.889 1.00 0.00 H new ATOM 0 HB3 SER A 87 -0.473 -2.036 -11.783 1.00 0.00 H new ATOM 0 HG SER A 87 -2.175 -3.039 -13.850 1.00 0.00 H new ATOM 413 N TYR A 88 -2.652 -3.252 -9.313 1.00 0.00 N ATOM 414 CA TYR A 88 -2.802 -2.991 -7.885 1.00 0.00 C ATOM 415 C TYR A 88 -2.406 -4.217 -7.064 1.00 0.00 C ATOM 416 O TYR A 88 -1.624 -4.120 -6.115 1.00 0.00 O ATOM 417 CB TYR A 88 -4.242 -2.580 -7.553 1.00 0.00 C ATOM 418 CG TYR A 88 -4.590 -1.160 -7.950 1.00 0.00 C ATOM 419 CD1 TYR A 88 -3.844 -0.088 -7.475 1.00 0.00 C ATOM 420 CD2 TYR A 88 -5.664 -0.887 -8.790 1.00 0.00 C ATOM 421 CE1 TYR A 88 -4.153 1.211 -7.828 1.00 0.00 C ATOM 422 CE2 TYR A 88 -5.980 0.410 -9.147 1.00 0.00 C ATOM 423 CZ TYR A 88 -5.222 1.454 -8.663 1.00 0.00 C ATOM 424 OH TYR A 88 -5.536 2.747 -9.015 1.00 0.00 O ATOM 0 H TYR A 88 -3.505 -3.124 -9.857 1.00 0.00 H new ATOM 0 HA TYR A 88 -2.136 -2.168 -7.626 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -4.928 -3.264 -8.054 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -4.403 -2.695 -6.481 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.007 -0.274 -6.818 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -6.261 -1.703 -9.170 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -3.560 2.032 -7.452 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -6.817 0.604 -9.802 1.00 0.00 H new ATOM 0 HH TYR A 88 -6.315 2.744 -9.609 1.00 0.00 H new ATOM 434 N LYS A 89 -2.934 -5.372 -7.447 1.00 0.00 N ATOM 435 CA LYS A 89 -2.629 -6.614 -6.753 1.00 0.00 C ATOM 436 C LYS A 89 -1.199 -7.069 -7.055 1.00 0.00 C ATOM 437 O LYS A 89 -0.533 -7.649 -6.198 1.00 0.00 O ATOM 438 CB LYS A 89 -3.653 -7.693 -7.138 1.00 0.00 C ATOM 439 CG LYS A 89 -3.378 -9.058 -6.524 1.00 0.00 C ATOM 440 CD LYS A 89 -4.553 -10.009 -6.713 1.00 0.00 C ATOM 441 CE LYS A 89 -5.728 -9.647 -5.811 1.00 0.00 C ATOM 442 NZ LYS A 89 -5.475 -10.003 -4.385 1.00 0.00 N ATOM 0 H LYS A 89 -3.575 -5.474 -8.234 1.00 0.00 H new ATOM 0 HA LYS A 89 -2.697 -6.444 -5.678 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -4.646 -7.362 -6.832 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -3.670 -7.792 -8.223 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -2.485 -9.488 -6.978 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -3.170 -8.943 -5.460 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -4.874 -9.987 -7.754 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -4.233 -11.029 -6.500 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -5.926 -8.578 -5.887 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -6.623 -10.163 -6.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -6.350 -9.882 -3.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -5.163 -10.993 -4.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -4.735 -9.383 -3.998 1.00 0.00 H new ATOM 456 N ASN A 90 -0.723 -6.774 -8.259 1.00 0.00 N ATOM 457 CA ASN A 90 0.638 -7.130 -8.659 1.00 0.00 C ATOM 458 C ASN A 90 1.657 -6.345 -7.839 1.00 0.00 C ATOM 459 O ASN A 90 2.626 -6.903 -7.326 1.00 0.00 O ATOM 460 CB ASN A 90 0.851 -6.845 -10.147 1.00 0.00 C ATOM 461 CG ASN A 90 2.185 -7.350 -10.649 1.00 0.00 C ATOM 462 OD1 ASN A 90 2.673 -8.391 -10.215 1.00 0.00 O ATOM 463 ND2 ASN A 90 2.792 -6.610 -11.559 1.00 0.00 N ATOM 0 H ASN A 90 -1.259 -6.288 -8.978 1.00 0.00 H new ATOM 0 HA ASN A 90 0.777 -8.196 -8.477 1.00 0.00 H new ATOM 0 HB2 ASN A 90 0.050 -7.311 -10.721 1.00 0.00 H new ATOM 0 HB3 ASN A 90 0.784 -5.771 -10.321 1.00 0.00 H new ATOM 0 HD21 ASN A 90 3.699 -6.896 -11.927 1.00 0.00 H new ATOM 0 HD22 ASN A 90 2.354 -5.752 -11.894 1.00 0.00 H new ATOM 470 N TYR A 91 1.425 -5.043 -7.712 1.00 0.00 N ATOM 471 CA TYR A 91 2.289 -4.180 -6.918 1.00 0.00 C ATOM 472 C TYR A 91 2.273 -4.610 -5.458 1.00 0.00 C ATOM 473 O TYR A 91 3.304 -4.587 -4.783 1.00 0.00 O ATOM 474 CB TYR A 91 1.855 -2.716 -7.043 1.00 0.00 C ATOM 475 CG TYR A 91 2.402 -2.006 -8.264 1.00 0.00 C ATOM 476 CD1 TYR A 91 2.282 -2.549 -9.538 1.00 0.00 C ATOM 477 CD2 TYR A 91 3.039 -0.779 -8.135 1.00 0.00 C ATOM 478 CE1 TYR A 91 2.783 -1.891 -10.645 1.00 0.00 C ATOM 479 CE2 TYR A 91 3.542 -0.115 -9.236 1.00 0.00 C ATOM 480 CZ TYR A 91 3.412 -0.675 -10.489 1.00 0.00 C ATOM 481 OH TYR A 91 3.917 -0.017 -11.587 1.00 0.00 O ATOM 0 H TYR A 91 0.641 -4.561 -8.152 1.00 0.00 H new ATOM 0 HA TYR A 91 3.306 -4.272 -7.299 1.00 0.00 H new ATOM 0 HB2 TYR A 91 0.766 -2.673 -7.069 1.00 0.00 H new ATOM 0 HB3 TYR A 91 2.174 -2.177 -6.151 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.789 -3.501 -9.665 1.00 0.00 H new ATOM 0 HD2 TYR A 91 3.143 -0.336 -7.156 1.00 0.00 H new ATOM 0 HE1 TYR A 91 2.682 -2.328 -11.628 1.00 0.00 H new ATOM 0 HE2 TYR A 91 4.035 0.838 -9.116 1.00 0.00 H new ATOM 0 HH TYR A 91 3.381 -0.239 -12.377 1.00 0.00 H new ATOM 491 N CYS A 92 1.102 -5.017 -4.986 1.00 0.00 N ATOM 492 CA CYS A 92 0.950 -5.497 -3.622 1.00 0.00 C ATOM 493 C CYS A 92 1.689 -6.820 -3.429 1.00 0.00 C ATOM 494 O CYS A 92 2.272 -7.064 -2.375 1.00 0.00 O ATOM 495 CB CYS A 92 -0.534 -5.662 -3.281 1.00 0.00 C ATOM 496 SG CYS A 92 -0.846 -6.228 -1.593 1.00 0.00 S ATOM 0 H CYS A 92 0.241 -5.024 -5.532 1.00 0.00 H new ATOM 0 HA CYS A 92 1.386 -4.760 -2.947 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -1.038 -4.708 -3.432 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -0.979 -6.371 -3.979 1.00 0.00 H new ATOM 0 HG CYS A 92 -0.427 -7.452 -1.461 1.00 0.00 H new ATOM 502 N ARG A 93 1.668 -7.661 -4.457 1.00 0.00 N ATOM 503 CA ARG A 93 2.338 -8.957 -4.409 1.00 0.00 C ATOM 504 C ARG A 93 3.853 -8.786 -4.455 1.00 0.00 C ATOM 505 O ARG A 93 4.584 -9.417 -3.698 1.00 0.00 O ATOM 506 CB ARG A 93 1.887 -9.833 -5.584 1.00 0.00 C ATOM 507 CG ARG A 93 2.442 -11.250 -5.541 1.00 0.00 C ATOM 508 CD ARG A 93 2.146 -12.013 -6.823 1.00 0.00 C ATOM 509 NE ARG A 93 2.589 -13.406 -6.743 1.00 0.00 N ATOM 510 CZ ARG A 93 3.224 -14.053 -7.721 1.00 0.00 C ATOM 511 NH1 ARG A 93 3.527 -13.430 -8.853 1.00 0.00 N ATOM 512 NH2 ARG A 93 3.559 -15.326 -7.561 1.00 0.00 N ATOM 0 H ARG A 93 1.192 -7.468 -5.338 1.00 0.00 H new ATOM 0 HA ARG A 93 2.066 -9.442 -3.471 1.00 0.00 H new ATOM 0 HB2 ARG A 93 0.798 -9.879 -5.594 1.00 0.00 H new ATOM 0 HB3 ARG A 93 2.194 -9.360 -6.517 1.00 0.00 H new ATOM 0 HG2 ARG A 93 3.520 -11.213 -5.381 1.00 0.00 H new ATOM 0 HG3 ARG A 93 2.012 -11.783 -4.693 1.00 0.00 H new ATOM 0 HD2 ARG A 93 1.075 -11.983 -7.024 1.00 0.00 H new ATOM 0 HD3 ARG A 93 2.641 -11.522 -7.661 1.00 0.00 H new ATOM 0 HE ARG A 93 2.399 -13.916 -5.881 1.00 0.00 H new ATOM 0 HH11 ARG A 93 3.274 -12.450 -8.979 1.00 0.00 H new ATOM 0 HH12 ARG A 93 4.013 -13.931 -9.597 1.00 0.00 H new ATOM 0 HH21 ARG A 93 3.331 -15.808 -6.691 1.00 0.00 H new ATOM 0 HH22 ARG A 93 4.045 -15.823 -8.307 1.00 0.00 H new ATOM 526 N ASN A 94 4.319 -7.928 -5.350 1.00 0.00 N ATOM 527 CA ASN A 94 5.750 -7.752 -5.557 1.00 0.00 C ATOM 528 C ASN A 94 6.373 -6.829 -4.518 1.00 0.00 C ATOM 529 O ASN A 94 7.242 -7.242 -3.753 1.00 0.00 O ATOM 530 CB ASN A 94 6.036 -7.207 -6.960 1.00 0.00 C ATOM 531 CG ASN A 94 5.706 -8.202 -8.052 1.00 0.00 C ATOM 532 OD1 ASN A 94 5.786 -9.413 -7.852 1.00 0.00 O ATOM 533 ND2 ASN A 94 5.338 -7.697 -9.217 1.00 0.00 N ATOM 0 H ASN A 94 3.730 -7.344 -5.943 1.00 0.00 H new ATOM 0 HA ASN A 94 6.203 -8.738 -5.450 1.00 0.00 H new ATOM 0 HB2 ASN A 94 5.457 -6.297 -7.117 1.00 0.00 H new ATOM 0 HB3 ASN A 94 7.088 -6.932 -7.031 1.00 0.00 H new ATOM 0 HD21 ASN A 94 5.107 -8.318 -9.992 1.00 0.00 H new ATOM 0 HD22 ASN A 94 5.285 -6.686 -9.341 1.00 0.00 H new ATOM 540 N HIS A 95 5.918 -5.583 -4.476 1.00 0.00 N ATOM 541 CA HIS A 95 6.583 -4.560 -3.670 1.00 0.00 C ATOM 542 C HIS A 95 6.097 -4.576 -2.228 1.00 0.00 C ATOM 543 O HIS A 95 6.885 -4.429 -1.300 1.00 0.00 O ATOM 544 CB HIS A 95 6.371 -3.164 -4.267 1.00 0.00 C ATOM 545 CG HIS A 95 6.855 -3.027 -5.680 1.00 0.00 C ATOM 546 ND1 HIS A 95 8.184 -2.899 -6.020 1.00 0.00 N ATOM 547 CD2 HIS A 95 6.169 -3.008 -6.848 1.00 0.00 C ATOM 548 CE1 HIS A 95 8.293 -2.805 -7.332 1.00 0.00 C ATOM 549 NE2 HIS A 95 7.086 -2.871 -7.861 1.00 0.00 N ATOM 0 H HIS A 95 5.097 -5.255 -4.986 1.00 0.00 H new ATOM 0 HA HIS A 95 7.648 -4.794 -3.678 1.00 0.00 H new ATOM 0 HB2 HIS A 95 5.309 -2.922 -4.232 1.00 0.00 H new ATOM 0 HB3 HIS A 95 6.885 -2.432 -3.645 1.00 0.00 H new ATOM 0 HD2 HIS A 95 5.098 -3.086 -6.962 1.00 0.00 H new ATOM 0 HE1 HIS A 95 9.216 -2.693 -7.881 1.00 0.00 H new ATOM 0 HE2 HIS A 95 6.870 -2.827 -8.857 1.00 0.00 H new ATOM 558 N LEU A 96 4.799 -4.765 -2.041 1.00 0.00 N ATOM 559 CA LEU A 96 4.202 -4.672 -0.712 1.00 0.00 C ATOM 560 C LEU A 96 4.165 -6.034 -0.025 1.00 0.00 C ATOM 561 O LEU A 96 3.460 -6.217 0.965 1.00 0.00 O ATOM 562 CB LEU A 96 2.785 -4.095 -0.809 1.00 0.00 C ATOM 563 CG LEU A 96 2.675 -2.734 -1.506 1.00 0.00 C ATOM 564 CD1 LEU A 96 1.224 -2.283 -1.566 1.00 0.00 C ATOM 565 CD2 LEU A 96 3.525 -1.690 -0.795 1.00 0.00 C ATOM 0 H LEU A 96 4.139 -4.983 -2.788 1.00 0.00 H new ATOM 0 HA LEU A 96 4.822 -4.006 -0.111 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.156 -4.809 -1.341 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.379 -4.002 0.198 1.00 0.00 H new ATOM 0 HG LEU A 96 3.049 -2.843 -2.524 1.00 0.00 H new ATOM 0 HD11 LEU A 96 1.164 -1.315 -2.064 1.00 0.00 H new ATOM 0 HD12 LEU A 96 0.638 -3.014 -2.123 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.828 -2.196 -0.554 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.430 -0.733 -1.308 1.00 0.00 H new ATOM 0 HD22 LEU A 96 3.185 -1.584 0.235 1.00 0.00 H new ATOM 0 HD23 LEU A 96 4.569 -2.004 -0.802 1.00 0.00 H new ATOM 577 N SER A 97 4.952 -6.972 -0.534 1.00 0.00 N ATOM 578 CA SER A 97 4.977 -8.331 -0.006 1.00 0.00 C ATOM 579 C SER A 97 5.416 -8.399 1.473 1.00 0.00 C ATOM 580 O SER A 97 4.766 -9.085 2.265 1.00 0.00 O ATOM 581 CB SER A 97 5.856 -9.227 -0.885 1.00 0.00 C ATOM 582 OG SER A 97 7.036 -8.555 -1.305 1.00 0.00 O ATOM 0 H SER A 97 5.586 -6.816 -1.318 1.00 0.00 H new ATOM 0 HA SER A 97 3.952 -8.701 -0.033 1.00 0.00 H new ATOM 0 HB2 SER A 97 6.127 -10.127 -0.332 1.00 0.00 H new ATOM 0 HB3 SER A 97 5.289 -9.548 -1.759 1.00 0.00 H new ATOM 0 HG SER A 97 6.898 -8.179 -2.200 1.00 0.00 H new ATOM 588 N PRO A 98 6.498 -7.690 1.896 1.00 0.00 N ATOM 589 CA PRO A 98 6.935 -7.714 3.297 1.00 0.00 C ATOM 590 C PRO A 98 5.881 -7.122 4.224 1.00 0.00 C ATOM 591 O PRO A 98 5.709 -7.564 5.362 1.00 0.00 O ATOM 592 CB PRO A 98 8.200 -6.845 3.317 1.00 0.00 C ATOM 593 CG PRO A 98 8.620 -6.710 1.894 1.00 0.00 C ATOM 594 CD PRO A 98 7.369 -6.828 1.074 1.00 0.00 C ATOM 0 HA PRO A 98 7.108 -8.732 3.646 1.00 0.00 H new ATOM 0 HB2 PRO A 98 7.998 -5.870 3.760 1.00 0.00 H new ATOM 0 HB3 PRO A 98 8.985 -7.310 3.914 1.00 0.00 H new ATOM 0 HG2 PRO A 98 9.109 -5.751 1.722 1.00 0.00 H new ATOM 0 HG3 PRO A 98 9.336 -7.486 1.625 1.00 0.00 H new ATOM 0 HD2 PRO A 98 6.914 -5.854 0.893 1.00 0.00 H new ATOM 0 HD3 PRO A 98 7.569 -7.273 0.099 1.00 0.00 H new ATOM 602 N LEU A 99 5.167 -6.131 3.716 1.00 0.00 N ATOM 603 CA LEU A 99 4.123 -5.470 4.481 1.00 0.00 C ATOM 604 C LEU A 99 2.907 -6.375 4.579 1.00 0.00 C ATOM 605 O LEU A 99 2.280 -6.475 5.629 1.00 0.00 O ATOM 606 CB LEU A 99 3.737 -4.148 3.812 1.00 0.00 C ATOM 607 CG LEU A 99 4.909 -3.235 3.451 1.00 0.00 C ATOM 608 CD1 LEU A 99 4.409 -1.974 2.766 1.00 0.00 C ATOM 609 CD2 LEU A 99 5.719 -2.886 4.690 1.00 0.00 C ATOM 0 H LEU A 99 5.293 -5.765 2.772 1.00 0.00 H new ATOM 0 HA LEU A 99 4.496 -5.261 5.484 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.176 -4.369 2.904 1.00 0.00 H new ATOM 0 HB3 LEU A 99 3.066 -3.605 4.477 1.00 0.00 H new ATOM 0 HG LEU A 99 5.559 -3.769 2.758 1.00 0.00 H new ATOM 0 HD11 LEU A 99 5.256 -1.335 2.516 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.875 -2.242 1.854 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.736 -1.438 3.436 1.00 0.00 H new ATOM 0 HD21 LEU A 99 6.548 -2.236 4.411 1.00 0.00 H new ATOM 0 HD22 LEU A 99 5.081 -2.372 5.409 1.00 0.00 H new ATOM 0 HD23 LEU A 99 6.109 -3.799 5.139 1.00 0.00 H new ATOM 621 N TYR A 100 2.607 -7.044 3.469 1.00 0.00 N ATOM 622 CA TYR A 100 1.454 -7.935 3.356 1.00 0.00 C ATOM 623 C TYR A 100 1.423 -8.953 4.494 1.00 0.00 C ATOM 624 O TYR A 100 0.365 -9.238 5.057 1.00 0.00 O ATOM 625 CB TYR A 100 1.518 -8.655 2.002 1.00 0.00 C ATOM 626 CG TYR A 100 0.256 -9.395 1.610 1.00 0.00 C ATOM 627 CD1 TYR A 100 0.018 -10.693 2.045 1.00 0.00 C ATOM 628 CD2 TYR A 100 -0.688 -8.797 0.786 1.00 0.00 C ATOM 629 CE1 TYR A 100 -1.126 -11.372 1.669 1.00 0.00 C ATOM 630 CE2 TYR A 100 -1.835 -9.467 0.408 1.00 0.00 C ATOM 631 CZ TYR A 100 -2.050 -10.753 0.853 1.00 0.00 C ATOM 632 OH TYR A 100 -3.190 -11.424 0.471 1.00 0.00 O ATOM 0 H TYR A 100 3.161 -6.983 2.615 1.00 0.00 H new ATOM 0 HA TYR A 100 0.541 -7.343 3.423 1.00 0.00 H new ATOM 0 HB2 TYR A 100 1.747 -7.922 1.228 1.00 0.00 H new ATOM 0 HB3 TYR A 100 2.345 -9.364 2.023 1.00 0.00 H new ATOM 0 HD1 TYR A 100 0.738 -11.179 2.687 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -0.522 -7.789 0.434 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -1.295 -12.382 2.012 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -2.559 -8.986 -0.233 1.00 0.00 H new ATOM 0 HH TYR A 100 -3.734 -10.844 -0.102 1.00 0.00 H new ATOM 642 N MET A 101 2.588 -9.484 4.840 1.00 0.00 N ATOM 643 CA MET A 101 2.682 -10.512 5.869 1.00 0.00 C ATOM 644 C MET A 101 2.916 -9.915 7.257 1.00 0.00 C ATOM 645 O MET A 101 3.223 -10.639 8.205 1.00 0.00 O ATOM 646 CB MET A 101 3.798 -11.500 5.530 1.00 0.00 C ATOM 647 CG MET A 101 3.482 -12.387 4.338 1.00 0.00 C ATOM 648 SD MET A 101 2.043 -13.439 4.617 1.00 0.00 S ATOM 649 CE MET A 101 1.916 -14.256 3.027 1.00 0.00 C ATOM 0 H MET A 101 3.481 -9.220 4.424 1.00 0.00 H new ATOM 0 HA MET A 101 1.727 -11.036 5.892 1.00 0.00 H new ATOM 0 HB2 MET A 101 4.714 -10.945 5.327 1.00 0.00 H new ATOM 0 HB3 MET A 101 3.992 -12.129 6.399 1.00 0.00 H new ATOM 0 HG2 MET A 101 3.306 -11.763 3.462 1.00 0.00 H new ATOM 0 HG3 MET A 101 4.347 -13.012 4.116 1.00 0.00 H new ATOM 0 HE1 MET A 101 1.070 -14.943 3.038 1.00 0.00 H new ATOM 0 HE2 MET A 101 1.768 -13.511 2.246 1.00 0.00 H new ATOM 0 HE3 MET A 101 2.833 -14.812 2.829 1.00 0.00 H new ATOM 659 N LYS A 102 2.764 -8.601 7.377 1.00 0.00 N ATOM 660 CA LYS A 102 2.894 -7.930 8.667 1.00 0.00 C ATOM 661 C LYS A 102 1.533 -7.516 9.203 1.00 0.00 C ATOM 662 O LYS A 102 0.605 -7.248 8.435 1.00 0.00 O ATOM 663 CB LYS A 102 3.781 -6.681 8.569 1.00 0.00 C ATOM 664 CG LYS A 102 5.269 -6.942 8.732 1.00 0.00 C ATOM 665 CD LYS A 102 6.015 -5.641 9.003 1.00 0.00 C ATOM 666 CE LYS A 102 7.478 -5.884 9.334 1.00 0.00 C ATOM 667 NZ LYS A 102 8.140 -4.664 9.881 1.00 0.00 N ATOM 0 H LYS A 102 2.551 -7.979 6.598 1.00 0.00 H new ATOM 0 HA LYS A 102 3.358 -8.645 9.346 1.00 0.00 H new ATOM 0 HB2 LYS A 102 3.613 -6.208 7.601 1.00 0.00 H new ATOM 0 HB3 LYS A 102 3.466 -5.968 9.331 1.00 0.00 H new ATOM 0 HG2 LYS A 102 5.434 -7.640 9.553 1.00 0.00 H new ATOM 0 HG3 LYS A 102 5.662 -7.412 7.831 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.943 -4.993 8.129 1.00 0.00 H new ATOM 0 HD3 LYS A 102 5.538 -5.115 9.830 1.00 0.00 H new ATOM 0 HE2 LYS A 102 7.555 -6.694 10.059 1.00 0.00 H new ATOM 0 HE3 LYS A 102 8.003 -6.209 8.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 9.170 -4.745 9.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 7.797 -3.825 9.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 7.915 -4.571 10.892 1.00 0.00 H new ATOM 681 N SER A 103 1.415 -7.475 10.521 1.00 0.00 N ATOM 682 CA SER A 103 0.235 -6.932 11.166 1.00 0.00 C ATOM 683 C SER A 103 0.239 -5.413 11.024 1.00 0.00 C ATOM 684 O SER A 103 1.303 -4.797 10.969 1.00 0.00 O ATOM 685 CB SER A 103 0.209 -7.323 12.645 1.00 0.00 C ATOM 686 OG SER A 103 -1.001 -6.925 13.263 1.00 0.00 O ATOM 0 H SER A 103 2.128 -7.814 11.166 1.00 0.00 H new ATOM 0 HA SER A 103 -0.656 -7.340 10.688 1.00 0.00 H new ATOM 0 HB2 SER A 103 0.330 -8.402 12.740 1.00 0.00 H new ATOM 0 HB3 SER A 103 1.051 -6.861 13.160 1.00 0.00 H new ATOM 0 HG SER A 103 -0.989 -7.190 14.206 1.00 0.00 H new ATOM 692 N LEU A 104 -0.941 -4.815 10.983 1.00 0.00 N ATOM 693 CA LEU A 104 -1.080 -3.379 10.751 1.00 0.00 C ATOM 694 C LEU A 104 -0.300 -2.551 11.781 1.00 0.00 C ATOM 695 O LEU A 104 0.167 -1.453 11.486 1.00 0.00 O ATOM 696 CB LEU A 104 -2.559 -3.006 10.798 1.00 0.00 C ATOM 697 CG LEU A 104 -2.900 -1.591 10.336 1.00 0.00 C ATOM 698 CD1 LEU A 104 -2.648 -1.441 8.844 1.00 0.00 C ATOM 699 CD2 LEU A 104 -4.344 -1.264 10.672 1.00 0.00 C ATOM 0 H LEU A 104 -1.827 -5.305 11.108 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.663 -3.152 9.770 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -3.113 -3.713 10.181 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.914 -3.130 11.821 1.00 0.00 H new ATOM 0 HG LEU A 104 -2.254 -0.887 10.861 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -2.897 -0.426 8.533 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -1.598 -1.639 8.631 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -3.269 -2.150 8.297 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -4.575 -0.253 10.338 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -5.004 -1.972 10.170 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.491 -1.332 11.750 1.00 0.00 H new ATOM 711 N SER A 105 -0.149 -3.089 12.984 1.00 0.00 N ATOM 712 CA SER A 105 0.489 -2.356 14.069 1.00 0.00 C ATOM 713 C SER A 105 2.017 -2.458 14.017 1.00 0.00 C ATOM 714 O SER A 105 2.714 -1.598 14.558 1.00 0.00 O ATOM 715 CB SER A 105 -0.021 -2.873 15.416 1.00 0.00 C ATOM 716 OG SER A 105 0.557 -2.157 16.494 1.00 0.00 O ATOM 0 H SER A 105 -0.459 -4.028 13.233 1.00 0.00 H new ATOM 0 HA SER A 105 0.227 -1.304 13.952 1.00 0.00 H new ATOM 0 HB2 SER A 105 -1.106 -2.781 15.456 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.213 -3.933 15.513 1.00 0.00 H new ATOM 0 HG SER A 105 0.212 -2.507 17.342 1.00 0.00 H new ATOM 722 N GLU A 106 2.538 -3.489 13.360 1.00 0.00 N ATOM 723 CA GLU A 106 3.982 -3.735 13.363 1.00 0.00 C ATOM 724 C GLU A 106 4.639 -3.183 12.101 1.00 0.00 C ATOM 725 O GLU A 106 5.832 -3.391 11.867 1.00 0.00 O ATOM 726 CB GLU A 106 4.280 -5.232 13.497 1.00 0.00 C ATOM 727 CG GLU A 106 3.790 -6.060 12.323 1.00 0.00 C ATOM 728 CD GLU A 106 4.161 -7.520 12.437 1.00 0.00 C ATOM 729 OE1 GLU A 106 5.275 -7.888 12.016 1.00 0.00 O ATOM 730 OE2 GLU A 106 3.335 -8.311 12.937 1.00 0.00 O ATOM 0 H GLU A 106 1.992 -4.163 12.823 1.00 0.00 H new ATOM 0 HA GLU A 106 4.401 -3.215 14.225 1.00 0.00 H new ATOM 0 HB2 GLU A 106 5.356 -5.371 13.604 1.00 0.00 H new ATOM 0 HB3 GLU A 106 3.818 -5.605 14.411 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.706 -5.971 12.249 1.00 0.00 H new ATOM 0 HG3 GLU A 106 4.207 -5.655 11.401 1.00 0.00 H new ATOM 737 N ILE A 107 3.860 -2.483 11.293 1.00 0.00 N ATOM 738 CA ILE A 107 4.375 -1.887 10.073 1.00 0.00 C ATOM 739 C ILE A 107 5.030 -0.548 10.381 1.00 0.00 C ATOM 740 O ILE A 107 4.395 0.355 10.931 1.00 0.00 O ATOM 741 CB ILE A 107 3.261 -1.683 9.026 1.00 0.00 C ATOM 742 CG1 ILE A 107 2.542 -3.008 8.762 1.00 0.00 C ATOM 743 CG2 ILE A 107 3.841 -1.126 7.733 1.00 0.00 C ATOM 744 CD1 ILE A 107 1.336 -2.881 7.863 1.00 0.00 C ATOM 0 H ILE A 107 2.868 -2.314 11.461 1.00 0.00 H new ATOM 0 HA ILE A 107 5.113 -2.574 9.658 1.00 0.00 H new ATOM 0 HB ILE A 107 2.541 -0.964 9.416 1.00 0.00 H new ATOM 0 HG12 ILE A 107 3.246 -3.709 8.313 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.230 -3.437 9.714 1.00 0.00 H new ATOM 0 HG21 ILE A 107 3.041 -0.988 7.005 1.00 0.00 H new ATOM 0 HG22 ILE A 107 4.320 -0.167 7.932 1.00 0.00 H new ATOM 0 HG23 ILE A 107 4.578 -1.823 7.335 1.00 0.00 H new ATOM 0 HD11 ILE A 107 0.881 -3.862 7.724 1.00 0.00 H new ATOM 0 HD12 ILE A 107 0.611 -2.207 8.319 1.00 0.00 H new ATOM 0 HD13 ILE A 107 1.643 -2.483 6.896 1.00 0.00 H new ATOM 756 N LEU A 108 6.301 -0.433 10.044 1.00 0.00 N ATOM 757 CA LEU A 108 7.040 0.790 10.283 1.00 0.00 C ATOM 758 C LEU A 108 7.203 1.565 8.982 1.00 0.00 C ATOM 759 O LEU A 108 7.229 0.971 7.904 1.00 0.00 O ATOM 760 CB LEU A 108 8.419 0.475 10.871 1.00 0.00 C ATOM 761 CG LEU A 108 8.410 -0.301 12.190 1.00 0.00 C ATOM 762 CD1 LEU A 108 9.831 -0.640 12.615 1.00 0.00 C ATOM 763 CD2 LEU A 108 7.701 0.499 13.273 1.00 0.00 C ATOM 0 H LEU A 108 6.844 -1.175 9.602 1.00 0.00 H new ATOM 0 HA LEU A 108 6.482 1.397 10.996 1.00 0.00 H new ATOM 0 HB2 LEU A 108 8.986 -0.097 10.137 1.00 0.00 H new ATOM 0 HB3 LEU A 108 8.952 1.413 11.025 1.00 0.00 H new ATOM 0 HG LEU A 108 7.865 -1.233 12.041 1.00 0.00 H new ATOM 0 HD11 LEU A 108 9.808 -1.192 13.555 1.00 0.00 H new ATOM 0 HD12 LEU A 108 10.304 -1.251 11.847 1.00 0.00 H new ATOM 0 HD13 LEU A 108 10.400 0.280 12.748 1.00 0.00 H new ATOM 0 HD21 LEU A 108 7.704 -0.067 14.204 1.00 0.00 H new ATOM 0 HD22 LEU A 108 8.218 1.447 13.423 1.00 0.00 H new ATOM 0 HD23 LEU A 108 6.672 0.692 12.968 1.00 0.00 H new ATOM 775 N PRO A 109 7.303 2.902 9.061 1.00 0.00 N ATOM 776 CA PRO A 109 7.581 3.737 7.888 1.00 0.00 C ATOM 777 C PRO A 109 8.915 3.362 7.253 1.00 0.00 C ATOM 778 O PRO A 109 9.113 3.512 6.046 1.00 0.00 O ATOM 779 CB PRO A 109 7.637 5.161 8.455 1.00 0.00 C ATOM 780 CG PRO A 109 6.902 5.090 9.752 1.00 0.00 C ATOM 781 CD PRO A 109 7.138 3.706 10.285 1.00 0.00 C ATOM 0 HA PRO A 109 6.831 3.620 7.106 1.00 0.00 H new ATOM 0 HB2 PRO A 109 8.667 5.487 8.602 1.00 0.00 H new ATOM 0 HB3 PRO A 109 7.171 5.875 7.776 1.00 0.00 H new ATOM 0 HG2 PRO A 109 7.267 5.844 10.449 1.00 0.00 H new ATOM 0 HG3 PRO A 109 5.838 5.277 9.608 1.00 0.00 H new ATOM 0 HD2 PRO A 109 8.024 3.663 10.918 1.00 0.00 H new ATOM 0 HD3 PRO A 109 6.299 3.357 10.887 1.00 0.00 H new ATOM 789 N ALA A 110 9.815 2.848 8.086 1.00 0.00 N ATOM 790 CA ALA A 110 11.127 2.409 7.640 1.00 0.00 C ATOM 791 C ALA A 110 11.009 1.279 6.627 1.00 0.00 C ATOM 792 O ALA A 110 11.733 1.262 5.630 1.00 0.00 O ATOM 793 CB ALA A 110 11.962 1.967 8.830 1.00 0.00 C ATOM 0 H ALA A 110 9.653 2.726 9.086 1.00 0.00 H new ATOM 0 HA ALA A 110 11.622 3.249 7.152 1.00 0.00 H new ATOM 0 HB1 ALA A 110 12.943 1.640 8.485 1.00 0.00 H new ATOM 0 HB2 ALA A 110 12.080 2.801 9.522 1.00 0.00 H new ATOM 0 HB3 ALA A 110 11.463 1.142 9.338 1.00 0.00 H new ATOM 799 N ASP A 111 10.087 0.345 6.882 1.00 0.00 N ATOM 800 CA ASP A 111 9.852 -0.783 5.977 1.00 0.00 C ATOM 801 C ASP A 111 9.604 -0.288 4.560 1.00 0.00 C ATOM 802 O ASP A 111 10.333 -0.628 3.622 1.00 0.00 O ATOM 803 CB ASP A 111 8.634 -1.611 6.415 1.00 0.00 C ATOM 804 CG ASP A 111 8.863 -2.433 7.666 1.00 0.00 C ATOM 805 OD1 ASP A 111 9.694 -3.361 7.630 1.00 0.00 O ATOM 806 OD2 ASP A 111 8.189 -2.176 8.687 1.00 0.00 O ATOM 0 H ASP A 111 9.491 0.349 7.709 1.00 0.00 H new ATOM 0 HA ASP A 111 10.745 -1.408 6.009 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.793 -0.939 6.584 1.00 0.00 H new ATOM 0 HB3 ASP A 111 8.350 -2.279 5.601 1.00 0.00 H new ATOM 811 N ILE A 112 8.580 0.540 4.431 1.00 0.00 N ATOM 812 CA ILE A 112 8.124 1.024 3.140 1.00 0.00 C ATOM 813 C ILE A 112 9.173 1.920 2.486 1.00 0.00 C ATOM 814 O ILE A 112 9.410 1.835 1.281 1.00 0.00 O ATOM 815 CB ILE A 112 6.807 1.811 3.291 1.00 0.00 C ATOM 816 CG1 ILE A 112 5.828 1.038 4.184 1.00 0.00 C ATOM 817 CG2 ILE A 112 6.188 2.073 1.924 1.00 0.00 C ATOM 818 CD1 ILE A 112 4.555 1.793 4.495 1.00 0.00 C ATOM 0 H ILE A 112 8.041 0.896 5.221 1.00 0.00 H new ATOM 0 HA ILE A 112 7.957 0.154 2.504 1.00 0.00 H new ATOM 0 HB ILE A 112 7.024 2.770 3.761 1.00 0.00 H new ATOM 0 HG12 ILE A 112 5.571 0.098 3.696 1.00 0.00 H new ATOM 0 HG13 ILE A 112 6.327 0.786 5.120 1.00 0.00 H new ATOM 0 HG21 ILE A 112 5.259 2.629 2.046 1.00 0.00 H new ATOM 0 HG22 ILE A 112 6.882 2.654 1.316 1.00 0.00 H new ATOM 0 HG23 ILE A 112 5.980 1.124 1.431 1.00 0.00 H new ATOM 0 HD11 ILE A 112 3.915 1.181 5.130 1.00 0.00 H new ATOM 0 HD12 ILE A 112 4.799 2.721 5.012 1.00 0.00 H new ATOM 0 HD13 ILE A 112 4.032 2.022 3.567 1.00 0.00 H new ATOM 830 N GLN A 113 9.809 2.768 3.288 1.00 0.00 N ATOM 831 CA GLN A 113 10.803 3.697 2.772 1.00 0.00 C ATOM 832 C GLN A 113 12.009 2.936 2.223 1.00 0.00 C ATOM 833 O GLN A 113 12.550 3.287 1.174 1.00 0.00 O ATOM 834 CB GLN A 113 11.224 4.688 3.864 1.00 0.00 C ATOM 835 CG GLN A 113 11.785 6.000 3.325 1.00 0.00 C ATOM 836 CD GLN A 113 13.213 5.882 2.833 1.00 0.00 C ATOM 837 OE1 GLN A 113 14.012 5.124 3.382 1.00 0.00 O ATOM 838 NE2 GLN A 113 13.539 6.615 1.781 1.00 0.00 N ATOM 0 H GLN A 113 9.653 2.830 4.294 1.00 0.00 H new ATOM 0 HA GLN A 113 10.362 4.265 1.953 1.00 0.00 H new ATOM 0 HB2 GLN A 113 10.363 4.905 4.496 1.00 0.00 H new ATOM 0 HB3 GLN A 113 11.974 4.217 4.499 1.00 0.00 H new ATOM 0 HG2 GLN A 113 11.154 6.349 2.508 1.00 0.00 H new ATOM 0 HG3 GLN A 113 11.739 6.756 4.109 1.00 0.00 H new ATOM 0 HE21 GLN A 113 12.847 7.231 1.355 1.00 0.00 H new ATOM 0 HE22 GLN A 113 14.482 6.564 1.396 1.00 0.00 H new ATOM 847 N SER A 114 12.406 1.870 2.916 1.00 0.00 N ATOM 848 CA SER A 114 13.517 1.038 2.472 1.00 0.00 C ATOM 849 C SER A 114 13.217 0.432 1.102 1.00 0.00 C ATOM 850 O SER A 114 14.098 0.330 0.245 1.00 0.00 O ATOM 851 CB SER A 114 13.792 -0.065 3.494 1.00 0.00 C ATOM 852 OG SER A 114 14.101 0.486 4.765 1.00 0.00 O ATOM 0 H SER A 114 11.973 1.564 3.787 1.00 0.00 H new ATOM 0 HA SER A 114 14.406 1.663 2.385 1.00 0.00 H new ATOM 0 HB2 SER A 114 12.921 -0.714 3.577 1.00 0.00 H new ATOM 0 HB3 SER A 114 14.620 -0.685 3.151 1.00 0.00 H new ATOM 0 HG SER A 114 13.271 0.683 5.247 1.00 0.00 H new ATOM 858 N ILE A 115 11.960 0.046 0.899 1.00 0.00 N ATOM 859 CA ILE A 115 11.524 -0.480 -0.389 1.00 0.00 C ATOM 860 C ILE A 115 11.731 0.560 -1.487 1.00 0.00 C ATOM 861 O ILE A 115 12.271 0.256 -2.549 1.00 0.00 O ATOM 862 CB ILE A 115 10.038 -0.903 -0.354 1.00 0.00 C ATOM 863 CG1 ILE A 115 9.809 -1.963 0.726 1.00 0.00 C ATOM 864 CG2 ILE A 115 9.603 -1.435 -1.713 1.00 0.00 C ATOM 865 CD1 ILE A 115 8.354 -2.326 0.932 1.00 0.00 C ATOM 0 H ILE A 115 11.228 0.088 1.608 1.00 0.00 H new ATOM 0 HA ILE A 115 12.128 -1.361 -0.603 1.00 0.00 H new ATOM 0 HB ILE A 115 9.437 -0.026 -0.115 1.00 0.00 H new ATOM 0 HG12 ILE A 115 10.364 -2.863 0.461 1.00 0.00 H new ATOM 0 HG13 ILE A 115 10.220 -1.602 1.669 1.00 0.00 H new ATOM 0 HG21 ILE A 115 8.554 -1.728 -1.670 1.00 0.00 H new ATOM 0 HG22 ILE A 115 9.732 -0.658 -2.466 1.00 0.00 H new ATOM 0 HG23 ILE A 115 10.211 -2.300 -1.977 1.00 0.00 H new ATOM 0 HD11 ILE A 115 8.275 -3.082 1.713 1.00 0.00 H new ATOM 0 HD12 ILE A 115 7.796 -1.438 1.229 1.00 0.00 H new ATOM 0 HD13 ILE A 115 7.942 -2.719 0.003 1.00 0.00 H new ATOM 877 N ILE A 116 11.324 1.794 -1.205 1.00 0.00 N ATOM 878 CA ILE A 116 11.457 2.893 -2.158 1.00 0.00 C ATOM 879 C ILE A 116 12.924 3.130 -2.522 1.00 0.00 C ATOM 880 O ILE A 116 13.248 3.428 -3.670 1.00 0.00 O ATOM 881 CB ILE A 116 10.846 4.200 -1.597 1.00 0.00 C ATOM 882 CG1 ILE A 116 9.370 3.999 -1.240 1.00 0.00 C ATOM 883 CG2 ILE A 116 10.997 5.341 -2.593 1.00 0.00 C ATOM 884 CD1 ILE A 116 8.505 3.591 -2.414 1.00 0.00 C ATOM 0 H ILE A 116 10.896 2.060 -0.318 1.00 0.00 H new ATOM 0 HA ILE A 116 10.910 2.608 -3.056 1.00 0.00 H new ATOM 0 HB ILE A 116 11.390 4.462 -0.689 1.00 0.00 H new ATOM 0 HG12 ILE A 116 9.295 3.238 -0.464 1.00 0.00 H new ATOM 0 HG13 ILE A 116 8.979 4.925 -0.818 1.00 0.00 H new ATOM 0 HG21 ILE A 116 10.560 6.248 -2.176 1.00 0.00 H new ATOM 0 HG22 ILE A 116 12.055 5.508 -2.797 1.00 0.00 H new ATOM 0 HG23 ILE A 116 10.485 5.085 -3.520 1.00 0.00 H new ATOM 0 HD11 ILE A 116 7.474 3.468 -2.081 1.00 0.00 H new ATOM 0 HD12 ILE A 116 8.548 4.362 -3.183 1.00 0.00 H new ATOM 0 HD13 ILE A 116 8.869 2.649 -2.824 1.00 0.00 H new ATOM 896 N ASN A 117 13.810 2.977 -1.543 1.00 0.00 N ATOM 897 CA ASN A 117 15.245 3.157 -1.769 1.00 0.00 C ATOM 898 C ASN A 117 15.767 2.169 -2.804 1.00 0.00 C ATOM 899 O ASN A 117 16.530 2.541 -3.699 1.00 0.00 O ATOM 900 CB ASN A 117 16.040 2.976 -0.473 1.00 0.00 C ATOM 901 CG ASN A 117 15.793 4.074 0.539 1.00 0.00 C ATOM 902 OD1 ASN A 117 15.554 5.230 0.183 1.00 0.00 O ATOM 903 ND2 ASN A 117 15.865 3.721 1.811 1.00 0.00 N ATOM 0 H ASN A 117 13.563 2.729 -0.585 1.00 0.00 H new ATOM 0 HA ASN A 117 15.380 4.174 -2.136 1.00 0.00 H new ATOM 0 HB2 ASN A 117 15.781 2.016 -0.027 1.00 0.00 H new ATOM 0 HB3 ASN A 117 17.104 2.942 -0.709 1.00 0.00 H new ATOM 0 HD21 ASN A 117 15.720 4.417 2.542 1.00 0.00 H new ATOM 0 HD22 ASN A 117 16.065 2.753 2.061 1.00 0.00 H new ATOM 910 N GLU A 118 15.353 0.914 -2.680 1.00 0.00 N ATOM 911 CA GLU A 118 15.831 -0.142 -3.568 1.00 0.00 C ATOM 912 C GLU A 118 15.082 -0.136 -4.899 1.00 0.00 C ATOM 913 O GLU A 118 15.551 -0.704 -5.886 1.00 0.00 O ATOM 914 CB GLU A 118 15.686 -1.507 -2.894 1.00 0.00 C ATOM 915 CG GLU A 118 16.483 -1.633 -1.608 1.00 0.00 C ATOM 916 CD GLU A 118 16.326 -2.989 -0.957 1.00 0.00 C ATOM 917 OE1 GLU A 118 15.312 -3.201 -0.261 1.00 0.00 O ATOM 918 OE2 GLU A 118 17.221 -3.842 -1.125 1.00 0.00 O ATOM 0 H GLU A 118 14.687 0.601 -1.973 1.00 0.00 H new ATOM 0 HA GLU A 118 16.884 0.049 -3.773 1.00 0.00 H new ATOM 0 HB2 GLU A 118 14.633 -1.688 -2.679 1.00 0.00 H new ATOM 0 HB3 GLU A 118 16.007 -2.283 -3.589 1.00 0.00 H new ATOM 0 HG2 GLU A 118 17.537 -1.456 -1.820 1.00 0.00 H new ATOM 0 HG3 GLU A 118 16.163 -0.860 -0.910 1.00 0.00 H new ATOM 925 N THR A 119 13.927 0.510 -4.923 1.00 0.00 N ATOM 926 CA THR A 119 13.111 0.564 -6.124 1.00 0.00 C ATOM 927 C THR A 119 13.472 1.788 -6.960 1.00 0.00 C ATOM 928 O THR A 119 13.218 2.926 -6.563 1.00 0.00 O ATOM 929 CB THR A 119 11.612 0.599 -5.760 1.00 0.00 C ATOM 930 OG1 THR A 119 11.303 -0.487 -4.875 1.00 0.00 O ATOM 931 CG2 THR A 119 10.743 0.497 -7.000 1.00 0.00 C ATOM 0 H THR A 119 13.534 1.005 -4.123 1.00 0.00 H new ATOM 0 HA THR A 119 13.308 -0.334 -6.710 1.00 0.00 H new ATOM 0 HB THR A 119 11.406 1.551 -5.270 1.00 0.00 H new ATOM 0 HG1 THR A 119 11.400 -0.190 -3.946 1.00 0.00 H new ATOM 0 HG21 THR A 119 9.692 0.524 -6.711 1.00 0.00 H new ATOM 0 HG22 THR A 119 10.958 1.333 -7.665 1.00 0.00 H new ATOM 0 HG23 THR A 119 10.953 -0.440 -7.516 1.00 0.00 H new ATOM 939 N LYS A 120 14.065 1.551 -8.123 1.00 0.00 N ATOM 940 CA LYS A 120 14.486 2.640 -8.993 1.00 0.00 C ATOM 941 C LYS A 120 13.570 2.750 -10.205 1.00 0.00 C ATOM 942 O LYS A 120 13.826 2.148 -11.252 1.00 0.00 O ATOM 943 CB LYS A 120 15.941 2.461 -9.440 1.00 0.00 C ATOM 944 CG LYS A 120 16.944 2.477 -8.295 1.00 0.00 C ATOM 945 CD LYS A 120 18.380 2.544 -8.801 1.00 0.00 C ATOM 946 CE LYS A 120 18.635 3.833 -9.571 1.00 0.00 C ATOM 947 NZ LYS A 120 20.044 3.948 -10.028 1.00 0.00 N ATOM 0 H LYS A 120 14.264 0.618 -8.484 1.00 0.00 H new ATOM 0 HA LYS A 120 14.417 3.565 -8.421 1.00 0.00 H new ATOM 0 HB2 LYS A 120 16.032 1.517 -9.977 1.00 0.00 H new ATOM 0 HB3 LYS A 120 16.195 3.254 -10.144 1.00 0.00 H new ATOM 0 HG2 LYS A 120 16.746 3.333 -7.650 1.00 0.00 H new ATOM 0 HG3 LYS A 120 16.815 1.582 -7.686 1.00 0.00 H new ATOM 0 HD2 LYS A 120 19.068 2.479 -7.958 1.00 0.00 H new ATOM 0 HD3 LYS A 120 18.582 1.687 -9.444 1.00 0.00 H new ATOM 0 HE2 LYS A 120 17.971 3.875 -10.434 1.00 0.00 H new ATOM 0 HE3 LYS A 120 18.390 4.686 -8.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 20.169 4.841 -10.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 20.678 3.935 -9.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 20.272 3.149 -10.654 1.00 0.00 H new ATOM 961 N LEU A 121 12.488 3.493 -10.037 1.00 0.00 N ATOM 962 CA LEU A 121 11.532 3.745 -11.109 1.00 0.00 C ATOM 963 C LEU A 121 11.204 5.232 -11.163 1.00 0.00 C ATOM 964 O LEU A 121 11.808 6.028 -10.442 1.00 0.00 O ATOM 965 CB LEU A 121 10.240 2.931 -10.921 1.00 0.00 C ATOM 966 CG LEU A 121 10.289 1.473 -11.400 1.00 0.00 C ATOM 967 CD1 LEU A 121 11.062 0.598 -10.430 1.00 0.00 C ATOM 968 CD2 LEU A 121 8.884 0.931 -11.599 1.00 0.00 C ATOM 0 H LEU A 121 12.245 3.940 -9.153 1.00 0.00 H new ATOM 0 HA LEU A 121 11.988 3.432 -12.048 1.00 0.00 H new ATOM 0 HB2 LEU A 121 9.981 2.937 -9.862 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.433 3.439 -11.449 1.00 0.00 H new ATOM 0 HG LEU A 121 10.811 1.454 -12.357 1.00 0.00 H new ATOM 0 HD11 LEU A 121 11.078 -0.428 -10.798 1.00 0.00 H new ATOM 0 HD12 LEU A 121 12.084 0.968 -10.341 1.00 0.00 H new ATOM 0 HD13 LEU A 121 10.580 0.625 -9.453 1.00 0.00 H new ATOM 0 HD21 LEU A 121 8.938 -0.103 -11.939 1.00 0.00 H new ATOM 0 HD22 LEU A 121 8.340 0.975 -10.656 1.00 0.00 H new ATOM 0 HD23 LEU A 121 8.365 1.532 -12.346 1.00 0.00 H new ATOM 980 N ALA A 122 10.264 5.606 -12.023 1.00 0.00 N ATOM 981 CA ALA A 122 9.849 6.999 -12.147 1.00 0.00 C ATOM 982 C ALA A 122 9.177 7.492 -10.868 1.00 0.00 C ATOM 983 O ALA A 122 8.574 6.706 -10.131 1.00 0.00 O ATOM 984 CB ALA A 122 8.910 7.164 -13.330 1.00 0.00 C ATOM 0 H ALA A 122 9.774 4.964 -12.646 1.00 0.00 H new ATOM 0 HA ALA A 122 10.741 7.603 -12.313 1.00 0.00 H new ATOM 0 HB1 ALA A 122 8.608 8.208 -13.412 1.00 0.00 H new ATOM 0 HB2 ALA A 122 9.420 6.861 -14.244 1.00 0.00 H new ATOM 0 HB3 ALA A 122 8.028 6.541 -13.184 1.00 0.00 H new ATOM 990 N LYS A 123 9.265 8.798 -10.629 1.00 0.00 N ATOM 991 CA LYS A 123 8.701 9.412 -9.429 1.00 0.00 C ATOM 992 C LYS A 123 7.217 9.095 -9.308 1.00 0.00 C ATOM 993 O LYS A 123 6.722 8.772 -8.229 1.00 0.00 O ATOM 994 CB LYS A 123 8.873 10.931 -9.476 1.00 0.00 C ATOM 995 CG LYS A 123 10.307 11.394 -9.668 1.00 0.00 C ATOM 996 CD LYS A 123 10.405 12.912 -9.797 1.00 0.00 C ATOM 997 CE LYS A 123 9.791 13.432 -11.096 1.00 0.00 C ATOM 998 NZ LYS A 123 8.299 13.424 -11.080 1.00 0.00 N ATOM 0 H LYS A 123 9.726 9.457 -11.257 1.00 0.00 H new ATOM 0 HA LYS A 123 9.232 9.006 -8.568 1.00 0.00 H new ATOM 0 HB2 LYS A 123 8.264 11.329 -10.288 1.00 0.00 H new ATOM 0 HB3 LYS A 123 8.487 11.357 -8.550 1.00 0.00 H new ATOM 0 HG2 LYS A 123 10.911 11.062 -8.824 1.00 0.00 H new ATOM 0 HG3 LYS A 123 10.723 10.927 -10.561 1.00 0.00 H new ATOM 0 HD2 LYS A 123 9.902 13.378 -8.950 1.00 0.00 H new ATOM 0 HD3 LYS A 123 11.452 13.210 -9.750 1.00 0.00 H new ATOM 0 HE2 LYS A 123 10.141 14.448 -11.276 1.00 0.00 H new ATOM 0 HE3 LYS A 123 10.143 12.822 -11.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 7.950 12.638 -11.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 7.963 13.306 -10.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 7.943 14.323 -11.462 1.00 0.00 H new ATOM 1012 N ASN A 124 6.522 9.190 -10.434 1.00 0.00 N ATOM 1013 CA ASN A 124 5.083 8.959 -10.484 1.00 0.00 C ATOM 1014 C ASN A 124 4.749 7.536 -10.055 1.00 0.00 C ATOM 1015 O ASN A 124 3.757 7.300 -9.365 1.00 0.00 O ATOM 1016 CB ASN A 124 4.547 9.226 -11.896 1.00 0.00 C ATOM 1017 CG ASN A 124 4.679 10.682 -12.312 1.00 0.00 C ATOM 1018 OD1 ASN A 124 5.585 11.396 -11.876 1.00 0.00 O ATOM 1019 ND2 ASN A 124 3.782 11.125 -13.177 1.00 0.00 N ATOM 0 H ASN A 124 6.937 9.428 -11.335 1.00 0.00 H new ATOM 0 HA ASN A 124 4.603 9.649 -9.790 1.00 0.00 H new ATOM 0 HB2 ASN A 124 5.084 8.600 -12.608 1.00 0.00 H new ATOM 0 HB3 ASN A 124 3.498 8.933 -11.943 1.00 0.00 H new ATOM 0 HD21 ASN A 124 3.825 12.089 -13.507 1.00 0.00 H new ATOM 0 HD22 ASN A 124 3.048 10.503 -13.514 1.00 0.00 H new ATOM 1026 N THR A 125 5.594 6.593 -10.447 1.00 0.00 N ATOM 1027 CA THR A 125 5.404 5.201 -10.079 1.00 0.00 C ATOM 1028 C THR A 125 5.659 5.002 -8.587 1.00 0.00 C ATOM 1029 O THR A 125 4.919 4.290 -7.910 1.00 0.00 O ATOM 1030 CB THR A 125 6.343 4.286 -10.883 1.00 0.00 C ATOM 1031 OG1 THR A 125 6.293 4.642 -12.272 1.00 0.00 O ATOM 1032 CG2 THR A 125 5.951 2.825 -10.720 1.00 0.00 C ATOM 0 H THR A 125 6.419 6.769 -11.021 1.00 0.00 H new ATOM 0 HA THR A 125 4.372 4.936 -10.308 1.00 0.00 H new ATOM 0 HB THR A 125 7.356 4.418 -10.504 1.00 0.00 H new ATOM 0 HG1 THR A 125 6.894 4.058 -12.781 1.00 0.00 H new ATOM 0 HG21 THR A 125 6.631 2.199 -11.299 1.00 0.00 H new ATOM 0 HG22 THR A 125 6.010 2.548 -9.667 1.00 0.00 H new ATOM 0 HG23 THR A 125 4.931 2.680 -11.077 1.00 0.00 H new ATOM 1040 N LEU A 126 6.703 5.653 -8.080 1.00 0.00 N ATOM 1041 CA LEU A 126 7.051 5.567 -6.667 1.00 0.00 C ATOM 1042 C LEU A 126 5.923 6.117 -5.798 1.00 0.00 C ATOM 1043 O LEU A 126 5.556 5.516 -4.784 1.00 0.00 O ATOM 1044 CB LEU A 126 8.345 6.333 -6.390 1.00 0.00 C ATOM 1045 CG LEU A 126 9.573 5.828 -7.152 1.00 0.00 C ATOM 1046 CD1 LEU A 126 10.779 6.707 -6.865 1.00 0.00 C ATOM 1047 CD2 LEU A 126 9.875 4.384 -6.780 1.00 0.00 C ATOM 0 H LEU A 126 7.323 6.247 -8.630 1.00 0.00 H new ATOM 0 HA LEU A 126 7.201 4.517 -6.417 1.00 0.00 H new ATOM 0 HB2 LEU A 126 8.188 7.383 -6.639 1.00 0.00 H new ATOM 0 HB3 LEU A 126 8.555 6.287 -5.321 1.00 0.00 H new ATOM 0 HG LEU A 126 9.355 5.875 -8.219 1.00 0.00 H new ATOM 0 HD11 LEU A 126 11.642 6.332 -7.416 1.00 0.00 H new ATOM 0 HD12 LEU A 126 10.566 7.730 -7.176 1.00 0.00 H new ATOM 0 HD13 LEU A 126 10.995 6.691 -5.797 1.00 0.00 H new ATOM 0 HD21 LEU A 126 10.751 4.042 -7.331 1.00 0.00 H new ATOM 0 HD22 LEU A 126 10.071 4.317 -5.710 1.00 0.00 H new ATOM 0 HD23 LEU A 126 9.020 3.757 -7.032 1.00 0.00 H new ATOM 1059 N LYS A 127 5.364 7.251 -6.208 1.00 0.00 N ATOM 1060 CA LYS A 127 4.266 7.866 -5.475 1.00 0.00 C ATOM 1061 C LYS A 127 3.002 7.021 -5.586 1.00 0.00 C ATOM 1062 O LYS A 127 2.184 6.997 -4.668 1.00 0.00 O ATOM 1063 CB LYS A 127 3.995 9.285 -5.979 1.00 0.00 C ATOM 1064 CG LYS A 127 5.169 10.231 -5.787 1.00 0.00 C ATOM 1065 CD LYS A 127 4.802 11.663 -6.147 1.00 0.00 C ATOM 1066 CE LYS A 127 3.755 12.228 -5.198 1.00 0.00 C ATOM 1067 NZ LYS A 127 3.370 13.617 -5.560 1.00 0.00 N ATOM 0 H LYS A 127 5.653 7.761 -7.043 1.00 0.00 H new ATOM 0 HA LYS A 127 4.558 7.923 -4.426 1.00 0.00 H new ATOM 0 HB2 LYS A 127 3.741 9.244 -7.038 1.00 0.00 H new ATOM 0 HB3 LYS A 127 3.126 9.687 -5.459 1.00 0.00 H new ATOM 0 HG2 LYS A 127 5.503 10.191 -4.750 1.00 0.00 H new ATOM 0 HG3 LYS A 127 6.005 9.903 -6.405 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.695 12.287 -6.117 1.00 0.00 H new ATOM 0 HD3 LYS A 127 4.424 11.697 -7.169 1.00 0.00 H new ATOM 0 HE2 LYS A 127 2.871 11.591 -5.212 1.00 0.00 H new ATOM 0 HE3 LYS A 127 4.142 12.213 -4.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 2.655 13.965 -4.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.209 14.231 -5.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 2.976 13.628 -6.523 1.00 0.00 H new ATOM 1081 N ALA A 128 2.853 6.328 -6.711 1.00 0.00 N ATOM 1082 CA ALA A 128 1.722 5.431 -6.914 1.00 0.00 C ATOM 1083 C ALA A 128 1.766 4.279 -5.916 1.00 0.00 C ATOM 1084 O ALA A 128 0.755 3.944 -5.295 1.00 0.00 O ATOM 1085 CB ALA A 128 1.707 4.896 -8.341 1.00 0.00 C ATOM 0 H ALA A 128 3.503 6.371 -7.496 1.00 0.00 H new ATOM 0 HA ALA A 128 0.805 5.997 -6.750 1.00 0.00 H new ATOM 0 HB1 ALA A 128 0.855 4.229 -8.470 1.00 0.00 H new ATOM 0 HB2 ALA A 128 1.626 5.728 -9.041 1.00 0.00 H new ATOM 0 HB3 ALA A 128 2.629 4.348 -8.534 1.00 0.00 H new ATOM 1091 N ILE A 129 2.947 3.688 -5.756 1.00 0.00 N ATOM 1092 CA ILE A 129 3.143 2.603 -4.800 1.00 0.00 C ATOM 1093 C ILE A 129 2.803 3.070 -3.388 1.00 0.00 C ATOM 1094 O ILE A 129 2.034 2.422 -2.671 1.00 0.00 O ATOM 1095 CB ILE A 129 4.601 2.083 -4.822 1.00 0.00 C ATOM 1096 CG1 ILE A 129 4.977 1.604 -6.227 1.00 0.00 C ATOM 1097 CG2 ILE A 129 4.784 0.961 -3.807 1.00 0.00 C ATOM 1098 CD1 ILE A 129 6.420 1.162 -6.359 1.00 0.00 C ATOM 0 H ILE A 129 3.785 3.944 -6.278 1.00 0.00 H new ATOM 0 HA ILE A 129 2.477 1.791 -5.092 1.00 0.00 H new ATOM 0 HB ILE A 129 5.264 2.904 -4.549 1.00 0.00 H new ATOM 0 HG12 ILE A 129 4.326 0.774 -6.504 1.00 0.00 H new ATOM 0 HG13 ILE A 129 4.787 2.409 -6.937 1.00 0.00 H new ATOM 0 HG21 ILE A 129 5.815 0.608 -3.837 1.00 0.00 H new ATOM 0 HG22 ILE A 129 4.557 1.333 -2.808 1.00 0.00 H new ATOM 0 HG23 ILE A 129 4.112 0.138 -4.049 1.00 0.00 H new ATOM 0 HD11 ILE A 129 6.609 0.837 -7.382 1.00 0.00 H new ATOM 0 HD12 ILE A 129 7.079 1.995 -6.115 1.00 0.00 H new ATOM 0 HD13 ILE A 129 6.611 0.335 -5.675 1.00 0.00 H new ATOM 1110 N ARG A 130 3.373 4.205 -3.003 1.00 0.00 N ATOM 1111 CA ARG A 130 3.132 4.779 -1.688 1.00 0.00 C ATOM 1112 C ARG A 130 1.659 5.129 -1.505 1.00 0.00 C ATOM 1113 O ARG A 130 1.096 4.890 -0.442 1.00 0.00 O ATOM 1114 CB ARG A 130 3.999 6.022 -1.480 1.00 0.00 C ATOM 1115 CG ARG A 130 3.716 6.756 -0.176 1.00 0.00 C ATOM 1116 CD ARG A 130 4.569 8.005 -0.053 1.00 0.00 C ATOM 1117 NE ARG A 130 4.163 8.856 1.063 1.00 0.00 N ATOM 1118 CZ ARG A 130 3.591 10.054 0.917 1.00 0.00 C ATOM 1119 NH1 ARG A 130 3.207 10.471 -0.284 1.00 0.00 N ATOM 1120 NH2 ARG A 130 3.364 10.821 1.975 1.00 0.00 N ATOM 0 H ARG A 130 4.009 4.748 -3.588 1.00 0.00 H new ATOM 0 HA ARG A 130 3.401 4.032 -0.941 1.00 0.00 H new ATOM 0 HB2 ARG A 130 5.049 5.729 -1.501 1.00 0.00 H new ATOM 0 HB3 ARG A 130 3.842 6.707 -2.313 1.00 0.00 H new ATOM 0 HG2 ARG A 130 2.661 7.027 -0.130 1.00 0.00 H new ATOM 0 HG3 ARG A 130 3.912 6.094 0.667 1.00 0.00 H new ATOM 0 HD2 ARG A 130 5.612 7.717 0.076 1.00 0.00 H new ATOM 0 HD3 ARG A 130 4.508 8.575 -0.980 1.00 0.00 H new ATOM 0 HE ARG A 130 4.326 8.515 2.010 1.00 0.00 H new ATOM 0 HH11 ARG A 130 3.348 9.875 -1.100 1.00 0.00 H new ATOM 0 HH12 ARG A 130 2.771 11.387 -0.390 1.00 0.00 H new ATOM 0 HH21 ARG A 130 3.627 10.497 2.906 1.00 0.00 H new ATOM 0 HH22 ARG A 130 2.927 11.735 1.858 1.00 0.00 H new ATOM 1134 N ASN A 131 1.038 5.678 -2.544 1.00 0.00 N ATOM 1135 CA ASN A 131 -0.371 6.067 -2.474 1.00 0.00 C ATOM 1136 C ASN A 131 -1.248 4.847 -2.239 1.00 0.00 C ATOM 1137 O ASN A 131 -2.150 4.875 -1.404 1.00 0.00 O ATOM 1138 CB ASN A 131 -0.820 6.767 -3.759 1.00 0.00 C ATOM 1139 CG ASN A 131 -2.217 7.353 -3.636 1.00 0.00 C ATOM 1140 OD1 ASN A 131 -2.606 7.852 -2.577 1.00 0.00 O ATOM 1141 ND2 ASN A 131 -2.984 7.291 -4.714 1.00 0.00 N ATOM 0 H ASN A 131 1.484 5.864 -3.442 1.00 0.00 H new ATOM 0 HA ASN A 131 -0.477 6.762 -1.641 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -0.115 7.562 -4.003 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -0.798 6.056 -4.585 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -3.933 7.664 -4.687 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -2.626 6.870 -5.571 1.00 0.00 H new ATOM 1148 N THR A 132 -0.963 3.780 -2.977 1.00 0.00 N ATOM 1149 CA THR A 132 -1.697 2.530 -2.844 1.00 0.00 C ATOM 1150 C THR A 132 -1.670 2.046 -1.396 1.00 0.00 C ATOM 1151 O THR A 132 -2.714 1.797 -0.795 1.00 0.00 O ATOM 1152 CB THR A 132 -1.103 1.445 -3.770 1.00 0.00 C ATOM 1153 OG1 THR A 132 -1.051 1.930 -5.121 1.00 0.00 O ATOM 1154 CG2 THR A 132 -1.924 0.164 -3.720 1.00 0.00 C ATOM 0 H THR A 132 -0.223 3.758 -3.678 1.00 0.00 H new ATOM 0 HA THR A 132 -2.731 2.713 -3.138 1.00 0.00 H new ATOM 0 HB THR A 132 -0.096 1.220 -3.420 1.00 0.00 H new ATOM 0 HG1 THR A 132 -0.303 2.556 -5.215 1.00 0.00 H new ATOM 0 HG21 THR A 132 -1.480 -0.579 -4.382 1.00 0.00 H new ATOM 0 HG22 THR A 132 -1.937 -0.220 -2.700 1.00 0.00 H new ATOM 0 HG23 THR A 132 -2.944 0.373 -4.042 1.00 0.00 H new ATOM 1162 N ALA A 133 -0.471 1.951 -0.831 1.00 0.00 N ATOM 1163 CA ALA A 133 -0.311 1.520 0.552 1.00 0.00 C ATOM 1164 C ALA A 133 -0.927 2.534 1.510 1.00 0.00 C ATOM 1165 O ALA A 133 -1.556 2.166 2.500 1.00 0.00 O ATOM 1166 CB ALA A 133 1.160 1.312 0.875 1.00 0.00 C ATOM 0 H ALA A 133 0.403 2.167 -1.310 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.833 0.572 0.677 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.263 0.990 1.911 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.573 0.549 0.215 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.700 2.248 0.730 1.00 0.00 H new ATOM 1172 N SER A 134 -0.757 3.812 1.192 1.00 0.00 N ATOM 1173 CA SER A 134 -1.278 4.893 2.017 1.00 0.00 C ATOM 1174 C SER A 134 -2.798 4.803 2.134 1.00 0.00 C ATOM 1175 O SER A 134 -3.352 4.964 3.219 1.00 0.00 O ATOM 1176 CB SER A 134 -0.868 6.251 1.432 1.00 0.00 C ATOM 1177 OG SER A 134 -1.252 7.320 2.281 1.00 0.00 O ATOM 0 H SER A 134 -0.257 4.126 0.360 1.00 0.00 H new ATOM 0 HA SER A 134 -0.853 4.797 3.016 1.00 0.00 H new ATOM 0 HB2 SER A 134 0.212 6.273 1.283 1.00 0.00 H new ATOM 0 HB3 SER A 134 -1.328 6.380 0.452 1.00 0.00 H new ATOM 0 HG SER A 134 -0.491 7.583 2.840 1.00 0.00 H new ATOM 1183 N GLN A 135 -3.468 4.528 1.019 1.00 0.00 N ATOM 1184 CA GLN A 135 -4.922 4.402 1.024 1.00 0.00 C ATOM 1185 C GLN A 135 -5.355 3.172 1.809 1.00 0.00 C ATOM 1186 O GLN A 135 -6.428 3.158 2.406 1.00 0.00 O ATOM 1187 CB GLN A 135 -5.485 4.335 -0.396 1.00 0.00 C ATOM 1188 CG GLN A 135 -5.261 5.599 -1.209 1.00 0.00 C ATOM 1189 CD GLN A 135 -6.232 5.727 -2.368 1.00 0.00 C ATOM 1190 OE1 GLN A 135 -5.891 6.261 -3.423 1.00 0.00 O ATOM 1191 NE2 GLN A 135 -7.464 5.279 -2.166 1.00 0.00 N ATOM 0 H GLN A 135 -3.032 4.389 0.107 1.00 0.00 H new ATOM 0 HA GLN A 135 -5.322 5.293 1.508 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -5.028 3.494 -0.918 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -6.555 4.134 -0.343 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -5.361 6.468 -0.558 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -4.241 5.604 -1.592 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -7.708 4.842 -1.277 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -8.167 5.372 -2.899 1.00 0.00 H new ATOM 1200 N ILE A 136 -4.515 2.143 1.803 1.00 0.00 N ATOM 1201 CA ILE A 136 -4.775 0.944 2.586 1.00 0.00 C ATOM 1202 C ILE A 136 -4.741 1.271 4.080 1.00 0.00 C ATOM 1203 O ILE A 136 -5.626 0.863 4.836 1.00 0.00 O ATOM 1204 CB ILE A 136 -3.759 -0.175 2.262 1.00 0.00 C ATOM 1205 CG1 ILE A 136 -3.887 -0.588 0.791 1.00 0.00 C ATOM 1206 CG2 ILE A 136 -3.968 -1.376 3.176 1.00 0.00 C ATOM 1207 CD1 ILE A 136 -2.861 -1.605 0.343 1.00 0.00 C ATOM 0 H ILE A 136 -3.649 2.116 1.265 1.00 0.00 H new ATOM 0 HA ILE A 136 -5.768 0.581 2.321 1.00 0.00 H new ATOM 0 HB ILE A 136 -2.753 0.207 2.434 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -4.884 -0.996 0.625 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -3.798 0.301 0.166 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -3.242 -2.151 2.930 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -3.835 -1.071 4.214 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -4.976 -1.767 3.039 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -3.020 -1.844 -0.709 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -1.860 -1.194 0.474 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.962 -2.511 0.940 1.00 0.00 H new ATOM 1219 N PHE A 137 -3.731 2.033 4.494 1.00 0.00 N ATOM 1220 CA PHE A 137 -3.642 2.491 5.877 1.00 0.00 C ATOM 1221 C PHE A 137 -4.792 3.435 6.197 1.00 0.00 C ATOM 1222 O PHE A 137 -5.433 3.314 7.242 1.00 0.00 O ATOM 1223 CB PHE A 137 -2.306 3.190 6.145 1.00 0.00 C ATOM 1224 CG PHE A 137 -1.137 2.251 6.206 1.00 0.00 C ATOM 1225 CD1 PHE A 137 -0.991 1.381 7.274 1.00 0.00 C ATOM 1226 CD2 PHE A 137 -0.187 2.238 5.201 1.00 0.00 C ATOM 1227 CE1 PHE A 137 0.083 0.515 7.337 1.00 0.00 C ATOM 1228 CE2 PHE A 137 0.890 1.373 5.257 1.00 0.00 C ATOM 1229 CZ PHE A 137 1.026 0.512 6.327 1.00 0.00 C ATOM 0 H PHE A 137 -2.967 2.345 3.895 1.00 0.00 H new ATOM 0 HA PHE A 137 -3.706 1.615 6.523 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -2.128 3.927 5.362 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -2.373 3.735 7.087 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -1.725 1.380 8.066 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -0.288 2.911 4.363 1.00 0.00 H new ATOM 0 HE1 PHE A 137 0.186 -0.159 8.175 1.00 0.00 H new ATOM 0 HE2 PHE A 137 1.624 1.371 4.465 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.868 -0.163 6.375 1.00 0.00 H new ATOM 1239 N ARG A 138 -5.055 4.366 5.283 1.00 0.00 N ATOM 1240 CA ARG A 138 -6.167 5.299 5.424 1.00 0.00 C ATOM 1241 C ARG A 138 -7.479 4.560 5.618 1.00 0.00 C ATOM 1242 O ARG A 138 -8.306 4.959 6.426 1.00 0.00 O ATOM 1243 CB ARG A 138 -6.287 6.194 4.196 1.00 0.00 C ATOM 1244 CG ARG A 138 -5.321 7.360 4.178 1.00 0.00 C ATOM 1245 CD ARG A 138 -5.600 8.267 2.990 1.00 0.00 C ATOM 1246 NE ARG A 138 -7.021 8.608 2.901 1.00 0.00 N ATOM 1247 CZ ARG A 138 -7.766 8.427 1.809 1.00 0.00 C ATOM 1248 NH1 ARG A 138 -7.211 7.972 0.691 1.00 0.00 N ATOM 1249 NH2 ARG A 138 -9.067 8.704 1.836 1.00 0.00 N ATOM 0 H ARG A 138 -4.508 4.494 4.432 1.00 0.00 H new ATOM 0 HA ARG A 138 -5.962 5.911 6.303 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -6.126 5.590 3.303 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -7.305 6.580 4.140 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -5.410 7.927 5.104 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -4.297 6.990 4.128 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -5.010 9.179 3.080 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -5.284 7.773 2.071 1.00 0.00 H new ATOM 0 HE ARG A 138 -7.469 9.009 3.725 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -6.214 7.760 0.666 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -7.782 7.834 -0.143 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -9.496 9.055 2.692 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -9.635 8.565 1.001 1.00 0.00 H new ATOM 1263 N LEU A 139 -7.655 3.486 4.869 1.00 0.00 N ATOM 1264 CA LEU A 139 -8.862 2.677 4.950 1.00 0.00 C ATOM 1265 C LEU A 139 -9.047 2.131 6.365 1.00 0.00 C ATOM 1266 O LEU A 139 -10.148 2.161 6.916 1.00 0.00 O ATOM 1267 CB LEU A 139 -8.790 1.535 3.934 1.00 0.00 C ATOM 1268 CG LEU A 139 -10.074 0.725 3.756 1.00 0.00 C ATOM 1269 CD1 LEU A 139 -11.224 1.632 3.349 1.00 0.00 C ATOM 1270 CD2 LEU A 139 -9.862 -0.365 2.722 1.00 0.00 C ATOM 0 H LEU A 139 -6.971 3.150 4.191 1.00 0.00 H new ATOM 0 HA LEU A 139 -9.724 3.302 4.714 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -8.507 1.951 2.967 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -7.992 0.856 4.234 1.00 0.00 H new ATOM 0 HG LEU A 139 -10.329 0.259 4.708 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -12.130 1.038 3.227 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -11.385 2.384 4.121 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -10.983 2.124 2.407 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -10.782 -0.937 2.602 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -9.588 0.086 1.768 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -9.063 -1.029 3.052 1.00 0.00 H new ATOM 1282 N ALA A 140 -7.956 1.658 6.963 1.00 0.00 N ATOM 1283 CA ALA A 140 -7.991 1.182 8.339 1.00 0.00 C ATOM 1284 C ALA A 140 -8.233 2.348 9.296 1.00 0.00 C ATOM 1285 O ALA A 140 -8.857 2.185 10.344 1.00 0.00 O ATOM 1286 CB ALA A 140 -6.700 0.451 8.688 1.00 0.00 C ATOM 0 H ALA A 140 -7.041 1.595 6.516 1.00 0.00 H new ATOM 0 HA ALA A 140 -8.815 0.476 8.442 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -6.746 0.103 9.720 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -6.574 -0.403 8.023 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.855 1.129 8.571 1.00 0.00 H new ATOM 1292 N ILE A 141 -7.745 3.528 8.922 1.00 0.00 N ATOM 1293 CA ILE A 141 -7.985 4.744 9.694 1.00 0.00 C ATOM 1294 C ILE A 141 -9.466 5.118 9.655 1.00 0.00 C ATOM 1295 O ILE A 141 -10.068 5.418 10.688 1.00 0.00 O ATOM 1296 CB ILE A 141 -7.140 5.935 9.171 1.00 0.00 C ATOM 1297 CG1 ILE A 141 -5.645 5.631 9.302 1.00 0.00 C ATOM 1298 CG2 ILE A 141 -7.491 7.216 9.921 1.00 0.00 C ATOM 1299 CD1 ILE A 141 -4.749 6.716 8.738 1.00 0.00 C ATOM 0 H ILE A 141 -7.179 3.668 8.085 1.00 0.00 H new ATOM 0 HA ILE A 141 -7.685 4.537 10.721 1.00 0.00 H new ATOM 0 HB ILE A 141 -7.372 6.081 8.116 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -5.404 5.485 10.355 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -5.428 4.692 8.792 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -6.887 8.039 9.539 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -8.547 7.444 9.777 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -7.290 7.082 10.984 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -3.705 6.430 8.867 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -4.961 6.848 7.677 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -4.936 7.652 9.264 1.00 0.00 H new ATOM 1311 N GLU A 142 -10.053 5.073 8.463 1.00 0.00 N ATOM 1312 CA GLU A 142 -11.463 5.409 8.282 1.00 0.00 C ATOM 1313 C GLU A 142 -12.358 4.370 8.954 1.00 0.00 C ATOM 1314 O GLU A 142 -13.519 4.638 9.264 1.00 0.00 O ATOM 1315 CB GLU A 142 -11.800 5.519 6.791 1.00 0.00 C ATOM 1316 CG GLU A 142 -10.970 6.565 6.060 1.00 0.00 C ATOM 1317 CD GLU A 142 -11.400 6.767 4.620 1.00 0.00 C ATOM 1318 OE1 GLU A 142 -10.992 5.974 3.752 1.00 0.00 O ATOM 1319 OE2 GLU A 142 -12.144 7.738 4.351 1.00 0.00 O ATOM 0 H GLU A 142 -9.572 4.806 7.604 1.00 0.00 H new ATOM 0 HA GLU A 142 -11.646 6.375 8.753 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -11.646 4.549 6.319 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.857 5.763 6.682 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -11.043 7.514 6.591 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -9.922 6.268 6.081 1.00 0.00 H new ATOM 1326 N ASN A 143 -11.811 3.179 9.171 1.00 0.00 N ATOM 1327 CA ASN A 143 -12.530 2.123 9.884 1.00 0.00 C ATOM 1328 C ASN A 143 -12.167 2.131 11.365 1.00 0.00 C ATOM 1329 O ASN A 143 -12.649 1.301 12.137 1.00 0.00 O ATOM 1330 CB ASN A 143 -12.236 0.743 9.278 1.00 0.00 C ATOM 1331 CG ASN A 143 -12.951 0.497 7.955 1.00 0.00 C ATOM 1332 OD1 ASN A 143 -13.317 -0.635 7.642 1.00 0.00 O ATOM 1333 ND2 ASN A 143 -13.135 1.541 7.162 1.00 0.00 N ATOM 0 H ASN A 143 -10.874 2.918 8.865 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.597 2.322 9.781 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -11.161 0.643 9.126 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -12.530 -0.028 9.990 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -13.593 1.421 6.259 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -12.818 2.466 7.454 1.00 0.00 H new ATOM 1340 N ARG A 144 -11.312 3.083 11.747 1.00 0.00 N ATOM 1341 CA ARG A 144 -10.879 3.263 13.135 1.00 0.00 C ATOM 1342 C ARG A 144 -10.183 2.022 13.695 1.00 0.00 C ATOM 1343 O ARG A 144 -10.328 1.689 14.873 1.00 0.00 O ATOM 1344 CB ARG A 144 -12.050 3.666 14.028 1.00 0.00 C ATOM 1345 CG ARG A 144 -12.533 5.082 13.769 1.00 0.00 C ATOM 1346 CD ARG A 144 -13.540 5.531 14.808 1.00 0.00 C ATOM 1347 NE ARG A 144 -12.994 5.466 16.162 1.00 0.00 N ATOM 1348 CZ ARG A 144 -12.851 6.518 16.965 1.00 0.00 C ATOM 1349 NH1 ARG A 144 -13.109 7.742 16.520 1.00 0.00 N ATOM 1350 NH2 ARG A 144 -12.408 6.341 18.202 1.00 0.00 N ATOM 0 H ARG A 144 -10.899 3.754 11.099 1.00 0.00 H new ATOM 0 HA ARG A 144 -10.147 4.071 13.131 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -12.876 2.972 13.871 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -11.752 3.575 15.072 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -11.682 5.763 13.770 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -12.984 5.137 12.778 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -13.853 6.552 14.592 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -14.430 4.905 14.745 1.00 0.00 H new ATOM 0 HE ARG A 144 -12.703 4.554 16.515 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -13.419 7.880 15.558 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -12.998 8.544 17.140 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -12.179 5.404 18.533 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -12.296 7.142 18.823 1.00 0.00 H new ATOM 1364 N ALA A 145 -9.414 1.352 12.852 1.00 0.00 N ATOM 1365 CA ALA A 145 -8.586 0.238 13.291 1.00 0.00 C ATOM 1366 C ALA A 145 -7.214 0.756 13.699 1.00 0.00 C ATOM 1367 O ALA A 145 -6.508 0.146 14.501 1.00 0.00 O ATOM 1368 CB ALA A 145 -8.458 -0.800 12.189 1.00 0.00 C ATOM 0 H ALA A 145 -9.345 1.561 11.856 1.00 0.00 H new ATOM 0 HA ALA A 145 -9.058 -0.240 14.150 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -7.836 -1.625 12.536 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.447 -1.177 11.928 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -8.000 -0.344 11.311 1.00 0.00 H new ATOM 1374 N ILE A 146 -6.858 1.898 13.134 1.00 0.00 N ATOM 1375 CA ILE A 146 -5.609 2.572 13.439 1.00 0.00 C ATOM 1376 C ILE A 146 -5.775 4.048 13.099 1.00 0.00 C ATOM 1377 O ILE A 146 -6.665 4.399 12.325 1.00 0.00 O ATOM 1378 CB ILE A 146 -4.426 1.965 12.637 1.00 0.00 C ATOM 1379 CG1 ILE A 146 -3.083 2.435 13.207 1.00 0.00 C ATOM 1380 CG2 ILE A 146 -4.537 2.324 11.159 1.00 0.00 C ATOM 1381 CD1 ILE A 146 -1.878 1.869 12.483 1.00 0.00 C ATOM 0 H ILE A 146 -7.432 2.386 12.446 1.00 0.00 H new ATOM 0 HA ILE A 146 -5.378 2.446 14.497 1.00 0.00 H new ATOM 0 HB ILE A 146 -4.474 0.880 12.731 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -3.042 3.523 13.165 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -3.028 2.155 14.259 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -3.699 1.889 10.615 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.472 1.932 10.759 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -4.520 3.408 11.046 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -0.966 2.247 12.944 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -1.893 0.781 12.547 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -1.908 2.171 11.436 1.00 0.00 H new ATOM 1393 N ASP A 147 -4.967 4.915 13.685 1.00 0.00 N ATOM 1394 CA ASP A 147 -5.072 6.339 13.394 1.00 0.00 C ATOM 1395 C ASP A 147 -3.740 6.892 12.902 1.00 0.00 C ATOM 1396 O ASP A 147 -3.497 8.098 12.946 1.00 0.00 O ATOM 1397 CB ASP A 147 -5.558 7.114 14.625 1.00 0.00 C ATOM 1398 CG ASP A 147 -4.537 7.183 15.742 1.00 0.00 C ATOM 1399 OD1 ASP A 147 -4.253 6.138 16.364 1.00 0.00 O ATOM 1400 OD2 ASP A 147 -4.041 8.295 16.024 1.00 0.00 O ATOM 0 H ASP A 147 -4.240 4.666 14.356 1.00 0.00 H new ATOM 0 HA ASP A 147 -5.808 6.466 12.600 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -5.824 8.127 14.324 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -6.467 6.645 15.003 1.00 0.00 H new ATOM 1405 N PHE A 148 -2.895 6.003 12.398 1.00 0.00 N ATOM 1406 CA PHE A 148 -1.596 6.391 11.860 1.00 0.00 C ATOM 1407 C PHE A 148 -1.487 5.963 10.410 1.00 0.00 C ATOM 1408 O PHE A 148 -2.096 4.973 10.005 1.00 0.00 O ATOM 1409 CB PHE A 148 -0.448 5.740 12.639 1.00 0.00 C ATOM 1410 CG PHE A 148 -0.463 6.012 14.111 1.00 0.00 C ATOM 1411 CD1 PHE A 148 -0.065 7.241 14.605 1.00 0.00 C ATOM 1412 CD2 PHE A 148 -0.862 5.031 14.996 1.00 0.00 C ATOM 1413 CE1 PHE A 148 -0.073 7.488 15.964 1.00 0.00 C ATOM 1414 CE2 PHE A 148 -0.873 5.269 16.355 1.00 0.00 C ATOM 1415 CZ PHE A 148 -0.476 6.499 16.841 1.00 0.00 C ATOM 0 H PHE A 148 -3.086 5.002 12.350 1.00 0.00 H new ATOM 0 HA PHE A 148 -1.519 7.475 11.948 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -0.484 4.662 12.481 1.00 0.00 H new ATOM 0 HB3 PHE A 148 0.498 6.091 12.227 1.00 0.00 H new ATOM 0 HD1 PHE A 148 0.255 8.014 13.922 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -1.169 4.066 14.620 1.00 0.00 H new ATOM 0 HE1 PHE A 148 0.235 8.452 16.340 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -1.191 4.495 17.037 1.00 0.00 H new ATOM 0 HZ PHE A 148 -0.480 6.688 17.904 1.00 0.00 H new ATOM 1425 N ASN A 149 -0.710 6.697 9.634 1.00 0.00 N ATOM 1426 CA ASN A 149 -0.426 6.296 8.267 1.00 0.00 C ATOM 1427 C ASN A 149 1.082 6.213 8.059 1.00 0.00 C ATOM 1428 O ASN A 149 1.717 7.187 7.662 1.00 0.00 O ATOM 1429 CB ASN A 149 -1.036 7.289 7.272 1.00 0.00 C ATOM 1430 CG ASN A 149 -0.992 6.798 5.833 1.00 0.00 C ATOM 1431 OD1 ASN A 149 -0.166 5.960 5.465 1.00 0.00 O ATOM 1432 ND2 ASN A 149 -1.862 7.343 4.998 1.00 0.00 N ATOM 0 H ASN A 149 -0.267 7.569 9.924 1.00 0.00 H new ATOM 0 HA ASN A 149 -0.871 5.317 8.092 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -2.071 7.484 7.551 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -0.503 8.237 7.342 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -1.863 7.072 4.015 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -2.531 8.034 5.338 1.00 0.00 H new ATOM 1439 N PRO A 150 1.677 5.044 8.353 1.00 0.00 N ATOM 1440 CA PRO A 150 3.112 4.804 8.149 1.00 0.00 C ATOM 1441 C PRO A 150 3.577 5.145 6.735 1.00 0.00 C ATOM 1442 O PRO A 150 4.690 5.634 6.538 1.00 0.00 O ATOM 1443 CB PRO A 150 3.258 3.303 8.402 1.00 0.00 C ATOM 1444 CG PRO A 150 2.140 2.963 9.324 1.00 0.00 C ATOM 1445 CD PRO A 150 1.004 3.880 8.961 1.00 0.00 C ATOM 0 HA PRO A 150 3.719 5.430 8.803 1.00 0.00 H new ATOM 0 HB2 PRO A 150 3.191 2.737 7.473 1.00 0.00 H new ATOM 0 HB3 PRO A 150 4.224 3.069 8.849 1.00 0.00 H new ATOM 0 HG2 PRO A 150 1.848 1.919 9.213 1.00 0.00 H new ATOM 0 HG3 PRO A 150 2.436 3.103 10.364 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.314 3.406 8.263 1.00 0.00 H new ATOM 0 HD3 PRO A 150 0.424 4.166 9.838 1.00 0.00 H new ATOM 1453 N ALA A 151 2.709 4.909 5.756 1.00 0.00 N ATOM 1454 CA ALA A 151 3.050 5.136 4.360 1.00 0.00 C ATOM 1455 C ALA A 151 3.140 6.625 4.056 1.00 0.00 C ATOM 1456 O ALA A 151 3.860 7.041 3.151 1.00 0.00 O ATOM 1457 CB ALA A 151 2.035 4.469 3.444 1.00 0.00 C ATOM 0 H ALA A 151 1.763 4.560 5.907 1.00 0.00 H new ATOM 0 HA ALA A 151 4.028 4.691 4.177 1.00 0.00 H new ATOM 0 HB1 ALA A 151 2.308 4.651 2.405 1.00 0.00 H new ATOM 0 HB2 ALA A 151 2.024 3.396 3.634 1.00 0.00 H new ATOM 0 HB3 ALA A 151 1.045 4.882 3.636 1.00 0.00 H new ATOM 1463 N ASP A 152 2.427 7.434 4.826 1.00 0.00 N ATOM 1464 CA ASP A 152 2.438 8.875 4.611 1.00 0.00 C ATOM 1465 C ASP A 152 3.746 9.483 5.112 1.00 0.00 C ATOM 1466 O ASP A 152 4.126 10.581 4.708 1.00 0.00 O ATOM 1467 CB ASP A 152 1.245 9.542 5.296 1.00 0.00 C ATOM 1468 CG ASP A 152 1.126 11.014 4.947 1.00 0.00 C ATOM 1469 OD1 ASP A 152 0.987 11.334 3.750 1.00 0.00 O ATOM 1470 OD2 ASP A 152 1.165 11.855 5.869 1.00 0.00 O ATOM 0 H ASP A 152 1.839 7.122 5.598 1.00 0.00 H new ATOM 0 HA ASP A 152 2.358 9.054 3.539 1.00 0.00 H new ATOM 0 HB2 ASP A 152 0.329 9.028 5.006 1.00 0.00 H new ATOM 0 HB3 ASP A 152 1.343 9.434 6.376 1.00 0.00 H new ATOM 1475 N TYR A 153 4.453 8.742 5.960 1.00 0.00 N ATOM 1476 CA TYR A 153 5.733 9.201 6.497 1.00 0.00 C ATOM 1477 C TYR A 153 6.872 8.897 5.524 1.00 0.00 C ATOM 1478 O TYR A 153 7.990 9.385 5.698 1.00 0.00 O ATOM 1479 CB TYR A 153 6.037 8.533 7.845 1.00 0.00 C ATOM 1480 CG TYR A 153 5.120 8.937 8.978 1.00 0.00 C ATOM 1481 CD1 TYR A 153 5.345 10.100 9.704 1.00 0.00 C ATOM 1482 CD2 TYR A 153 4.036 8.148 9.328 1.00 0.00 C ATOM 1483 CE1 TYR A 153 4.514 10.462 10.747 1.00 0.00 C ATOM 1484 CE2 TYR A 153 3.201 8.501 10.368 1.00 0.00 C ATOM 1485 CZ TYR A 153 3.442 9.660 11.073 1.00 0.00 C ATOM 1486 OH TYR A 153 2.611 10.009 12.114 1.00 0.00 O ATOM 0 H TYR A 153 4.163 7.822 6.291 1.00 0.00 H new ATOM 0 HA TYR A 153 5.656 10.279 6.640 1.00 0.00 H new ATOM 0 HB2 TYR A 153 5.980 7.452 7.719 1.00 0.00 H new ATOM 0 HB3 TYR A 153 7.064 8.768 8.127 1.00 0.00 H new ATOM 0 HD1 TYR A 153 6.183 10.732 9.449 1.00 0.00 H new ATOM 0 HD2 TYR A 153 3.841 7.240 8.777 1.00 0.00 H new ATOM 0 HE1 TYR A 153 4.704 11.368 11.303 1.00 0.00 H new ATOM 0 HE2 TYR A 153 2.363 7.872 10.628 1.00 0.00 H new ATOM 0 HH TYR A 153 1.905 9.336 12.209 1.00 0.00 H new ATOM 1496 N VAL A 154 6.583 8.088 4.509 1.00 0.00 N ATOM 1497 CA VAL A 154 7.596 7.675 3.538 1.00 0.00 C ATOM 1498 C VAL A 154 8.113 8.862 2.737 1.00 0.00 C ATOM 1499 O VAL A 154 7.337 9.588 2.107 1.00 0.00 O ATOM 1500 CB VAL A 154 7.046 6.622 2.556 1.00 0.00 C ATOM 1501 CG1 VAL A 154 8.111 6.189 1.558 1.00 0.00 C ATOM 1502 CG2 VAL A 154 6.506 5.420 3.302 1.00 0.00 C ATOM 0 H VAL A 154 5.654 7.704 4.336 1.00 0.00 H new ATOM 0 HA VAL A 154 8.413 7.239 4.113 1.00 0.00 H new ATOM 0 HB VAL A 154 6.229 7.083 2.002 1.00 0.00 H new ATOM 0 HG11 VAL A 154 7.693 5.446 0.879 1.00 0.00 H new ATOM 0 HG12 VAL A 154 8.447 7.054 0.987 1.00 0.00 H new ATOM 0 HG13 VAL A 154 8.956 5.756 2.093 1.00 0.00 H new ATOM 0 HG21 VAL A 154 6.123 4.691 2.588 1.00 0.00 H new ATOM 0 HG22 VAL A 154 7.305 4.968 3.890 1.00 0.00 H new ATOM 0 HG23 VAL A 154 5.701 5.735 3.966 1.00 0.00 H new ATOM 1512 N ARG A 155 9.423 9.056 2.773 1.00 0.00 N ATOM 1513 CA ARG A 155 10.064 10.079 1.964 1.00 0.00 C ATOM 1514 C ARG A 155 10.089 9.661 0.504 1.00 0.00 C ATOM 1515 O ARG A 155 10.694 8.648 0.152 1.00 0.00 O ATOM 1516 CB ARG A 155 11.499 10.334 2.419 1.00 0.00 C ATOM 1517 CG ARG A 155 11.627 11.030 3.758 1.00 0.00 C ATOM 1518 CD ARG A 155 13.071 11.423 4.011 1.00 0.00 C ATOM 1519 NE ARG A 155 13.255 12.103 5.290 1.00 0.00 N ATOM 1520 CZ ARG A 155 14.323 12.843 5.584 1.00 0.00 C ATOM 1521 NH1 ARG A 155 15.294 12.994 4.690 1.00 0.00 N ATOM 1522 NH2 ARG A 155 14.422 13.418 6.775 1.00 0.00 N ATOM 0 H ARG A 155 10.063 8.516 3.356 1.00 0.00 H new ATOM 0 HA ARG A 155 9.484 10.994 2.084 1.00 0.00 H new ATOM 0 HB2 ARG A 155 12.024 9.380 2.470 1.00 0.00 H new ATOM 0 HB3 ARG A 155 12.003 10.936 1.663 1.00 0.00 H new ATOM 0 HG2 ARG A 155 10.993 11.916 3.777 1.00 0.00 H new ATOM 0 HG3 ARG A 155 11.278 10.371 4.553 1.00 0.00 H new ATOM 0 HD2 ARG A 155 13.696 10.530 3.986 1.00 0.00 H new ATOM 0 HD3 ARG A 155 13.412 12.074 3.206 1.00 0.00 H new ATOM 0 HE ARG A 155 12.526 12.006 5.997 1.00 0.00 H new ATOM 0 HH11 ARG A 155 15.222 12.543 3.778 1.00 0.00 H new ATOM 0 HH12 ARG A 155 16.111 13.561 4.916 1.00 0.00 H new ATOM 0 HH21 ARG A 155 13.681 13.293 7.465 1.00 0.00 H new ATOM 0 HH22 ARG A 155 15.239 13.985 7.001 1.00 0.00 H new ATOM 1536 N ILE A 156 9.426 10.436 -0.331 1.00 0.00 N ATOM 1537 CA ILE A 156 9.485 10.230 -1.768 1.00 0.00 C ATOM 1538 C ILE A 156 10.597 11.087 -2.354 1.00 0.00 C ATOM 1539 O ILE A 156 10.585 12.312 -2.210 1.00 0.00 O ATOM 1540 CB ILE A 156 8.148 10.572 -2.461 1.00 0.00 C ATOM 1541 CG1 ILE A 156 7.052 9.602 -2.011 1.00 0.00 C ATOM 1542 CG2 ILE A 156 8.300 10.537 -3.977 1.00 0.00 C ATOM 1543 CD1 ILE A 156 7.343 8.151 -2.341 1.00 0.00 C ATOM 0 H ILE A 156 8.838 11.217 -0.040 1.00 0.00 H new ATOM 0 HA ILE A 156 9.685 9.173 -1.945 1.00 0.00 H new ATOM 0 HB ILE A 156 7.861 11.583 -2.171 1.00 0.00 H new ATOM 0 HG12 ILE A 156 6.914 9.699 -0.934 1.00 0.00 H new ATOM 0 HG13 ILE A 156 6.111 9.889 -2.480 1.00 0.00 H new ATOM 0 HG21 ILE A 156 7.346 10.781 -4.444 1.00 0.00 H new ATOM 0 HG22 ILE A 156 9.051 11.265 -4.284 1.00 0.00 H new ATOM 0 HG23 ILE A 156 8.612 9.540 -4.288 1.00 0.00 H new ATOM 0 HD11 ILE A 156 6.521 7.526 -1.991 1.00 0.00 H new ATOM 0 HD12 ILE A 156 7.451 8.038 -3.420 1.00 0.00 H new ATOM 0 HD13 ILE A 156 8.267 7.844 -1.850 1.00 0.00 H new ATOM 1555 N PRO A 157 11.589 10.454 -2.987 1.00 0.00 N ATOM 1556 CA PRO A 157 12.719 11.169 -3.566 1.00 0.00 C ATOM 1557 C PRO A 157 12.313 12.015 -4.760 1.00 0.00 C ATOM 1558 O PRO A 157 11.649 11.540 -5.685 1.00 0.00 O ATOM 1559 CB PRO A 157 13.672 10.050 -3.997 1.00 0.00 C ATOM 1560 CG PRO A 157 12.802 8.856 -4.185 1.00 0.00 C ATOM 1561 CD PRO A 157 11.688 8.997 -3.186 1.00 0.00 C ATOM 0 HA PRO A 157 13.163 11.870 -2.859 1.00 0.00 H new ATOM 0 HB2 PRO A 157 14.193 10.308 -4.919 1.00 0.00 H new ATOM 0 HB3 PRO A 157 14.435 9.868 -3.240 1.00 0.00 H new ATOM 0 HG2 PRO A 157 12.412 8.813 -5.202 1.00 0.00 H new ATOM 0 HG3 PRO A 157 13.361 7.935 -4.019 1.00 0.00 H new ATOM 0 HD2 PRO A 157 10.755 8.579 -3.563 1.00 0.00 H new ATOM 0 HD3 PRO A 157 11.916 8.479 -2.254 1.00 0.00 H new ATOM 1569 N LYS A 158 12.716 13.273 -4.734 1.00 0.00 N ATOM 1570 CA LYS A 158 12.520 14.149 -5.868 1.00 0.00 C ATOM 1571 C LYS A 158 13.634 13.899 -6.871 1.00 0.00 C ATOM 1572 O LYS A 158 14.608 14.651 -6.938 1.00 0.00 O ATOM 1573 CB LYS A 158 12.492 15.620 -5.434 1.00 0.00 C ATOM 1574 CG LYS A 158 11.363 15.953 -4.468 1.00 0.00 C ATOM 1575 CD LYS A 158 11.335 17.435 -4.130 1.00 0.00 C ATOM 1576 CE LYS A 158 10.189 17.778 -3.188 1.00 0.00 C ATOM 1577 NZ LYS A 158 10.307 17.079 -1.881 1.00 0.00 N ATOM 0 H LYS A 158 13.181 13.708 -3.937 1.00 0.00 H new ATOM 0 HA LYS A 158 11.556 13.935 -6.329 1.00 0.00 H new ATOM 0 HB2 LYS A 158 13.444 15.869 -4.966 1.00 0.00 H new ATOM 0 HB3 LYS A 158 12.398 16.249 -6.319 1.00 0.00 H new ATOM 0 HG2 LYS A 158 10.409 15.661 -4.908 1.00 0.00 H new ATOM 0 HG3 LYS A 158 11.483 15.373 -3.553 1.00 0.00 H new ATOM 0 HD2 LYS A 158 12.281 17.721 -3.671 1.00 0.00 H new ATOM 0 HD3 LYS A 158 11.238 18.015 -5.047 1.00 0.00 H new ATOM 0 HE2 LYS A 158 10.168 18.855 -3.021 1.00 0.00 H new ATOM 0 HE3 LYS A 158 9.243 17.510 -3.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 9.608 17.467 -1.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 10.132 16.063 -2.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 11.264 17.218 -1.498 1.00 0.00 H new ATOM 1591 N ILE A 159 13.506 12.783 -7.583 1.00 0.00 N ATOM 1592 CA ILE A 159 14.489 12.363 -8.578 1.00 0.00 C ATOM 1593 C ILE A 159 14.773 13.473 -9.584 1.00 0.00 C ATOM 1594 O ILE A 159 13.981 13.728 -10.495 1.00 0.00 O ATOM 1595 CB ILE A 159 14.027 11.097 -9.336 1.00 0.00 C ATOM 1596 CG1 ILE A 159 13.762 9.948 -8.355 1.00 0.00 C ATOM 1597 CG2 ILE A 159 15.061 10.681 -10.377 1.00 0.00 C ATOM 1598 CD1 ILE A 159 14.975 9.535 -7.543 1.00 0.00 C ATOM 0 H ILE A 159 12.717 12.144 -7.487 1.00 0.00 H new ATOM 0 HA ILE A 159 15.404 12.134 -8.032 1.00 0.00 H new ATOM 0 HB ILE A 159 13.097 11.332 -9.853 1.00 0.00 H new ATOM 0 HG12 ILE A 159 12.965 10.243 -7.673 1.00 0.00 H new ATOM 0 HG13 ILE A 159 13.400 9.084 -8.913 1.00 0.00 H new ATOM 0 HG21 ILE A 159 14.714 9.788 -10.898 1.00 0.00 H new ATOM 0 HG22 ILE A 159 15.200 11.489 -11.095 1.00 0.00 H new ATOM 0 HG23 ILE A 159 16.009 10.468 -9.883 1.00 0.00 H new ATOM 0 HD11 ILE A 159 14.704 8.718 -6.874 1.00 0.00 H new ATOM 0 HD12 ILE A 159 15.768 9.206 -8.215 1.00 0.00 H new ATOM 0 HD13 ILE A 159 15.326 10.384 -6.956 1.00 0.00 H new ATOM 1610 N ALA A 160 15.902 14.130 -9.396 1.00 0.00 N ATOM 1611 CA ALA A 160 16.344 15.178 -10.295 1.00 0.00 C ATOM 1612 C ALA A 160 17.654 14.781 -10.943 1.00 0.00 C ATOM 1613 O ALA A 160 18.357 15.603 -11.532 1.00 0.00 O ATOM 1614 CB ALA A 160 16.487 16.491 -9.546 1.00 0.00 C ATOM 0 H ALA A 160 16.537 13.952 -8.618 1.00 0.00 H new ATOM 0 HA ALA A 160 15.597 15.315 -11.077 1.00 0.00 H new ATOM 0 HB1 ALA A 160 16.820 17.268 -10.234 1.00 0.00 H new ATOM 0 HB2 ALA A 160 15.525 16.773 -9.118 1.00 0.00 H new ATOM 0 HB3 ALA A 160 17.220 16.376 -8.747 1.00 0.00 H new ATOM 1620 N LEU A 161 17.963 13.502 -10.820 1.00 0.00 N ATOM 1621 CA LEU A 161 19.160 12.927 -11.422 1.00 0.00 C ATOM 1622 C LEU A 161 18.990 12.861 -12.931 1.00 0.00 C ATOM 1623 O LEU A 161 18.380 11.923 -13.454 1.00 0.00 O ATOM 1624 CB LEU A 161 19.430 11.525 -10.864 1.00 0.00 C ATOM 1625 CG LEU A 161 19.636 11.448 -9.349 1.00 0.00 C ATOM 1626 CD1 LEU A 161 19.790 10.002 -8.908 1.00 0.00 C ATOM 1627 CD2 LEU A 161 20.855 12.258 -8.931 1.00 0.00 C ATOM 0 H LEU A 161 17.395 12.832 -10.302 1.00 0.00 H new ATOM 0 HA LEU A 161 20.012 13.562 -11.179 1.00 0.00 H new ATOM 0 HB2 LEU A 161 18.595 10.879 -11.133 1.00 0.00 H new ATOM 0 HB3 LEU A 161 20.316 11.122 -11.355 1.00 0.00 H new ATOM 0 HG LEU A 161 18.757 11.871 -8.863 1.00 0.00 H new ATOM 0 HD11 LEU A 161 19.936 9.964 -7.828 1.00 0.00 H new ATOM 0 HD12 LEU A 161 18.892 9.443 -9.173 1.00 0.00 H new ATOM 0 HD13 LEU A 161 20.653 9.560 -9.406 1.00 0.00 H new ATOM 0 HD21 LEU A 161 20.984 12.190 -7.851 1.00 0.00 H new ATOM 0 HD22 LEU A 161 21.742 11.864 -9.428 1.00 0.00 H new ATOM 0 HD23 LEU A 161 20.714 13.301 -9.215 1.00 0.00 H new ATOM 1639 N GLU A 162 19.521 13.873 -13.612 1.00 0.00 N ATOM 1640 CA GLU A 162 19.311 14.057 -15.045 1.00 0.00 C ATOM 1641 C GLU A 162 17.812 14.090 -15.365 1.00 0.00 C ATOM 1642 O GLU A 162 17.218 13.084 -15.755 1.00 0.00 O ATOM 1643 CB GLU A 162 20.030 12.969 -15.861 1.00 0.00 C ATOM 1644 CG GLU A 162 19.792 13.056 -17.365 1.00 0.00 C ATOM 1645 CD GLU A 162 20.278 14.354 -17.982 1.00 0.00 C ATOM 1646 OE1 GLU A 162 19.706 15.420 -17.679 1.00 0.00 O ATOM 1647 OE2 GLU A 162 21.220 14.313 -18.801 1.00 0.00 O ATOM 0 H GLU A 162 20.109 14.589 -13.186 1.00 0.00 H new ATOM 0 HA GLU A 162 19.744 15.016 -15.331 1.00 0.00 H new ATOM 0 HB2 GLU A 162 21.101 13.035 -15.670 1.00 0.00 H new ATOM 0 HB3 GLU A 162 19.703 11.991 -15.509 1.00 0.00 H new ATOM 0 HG2 GLU A 162 20.294 12.221 -17.853 1.00 0.00 H new ATOM 0 HG3 GLU A 162 18.726 12.946 -17.563 1.00 0.00 H new ATOM 1654 N HIS A 163 17.198 15.239 -15.135 1.00 0.00 N ATOM 1655 CA HIS A 163 15.799 15.444 -15.481 1.00 0.00 C ATOM 1656 C HIS A 163 15.665 16.758 -16.228 1.00 0.00 C ATOM 1657 O HIS A 163 16.146 17.792 -15.770 1.00 0.00 O ATOM 1658 CB HIS A 163 14.908 15.449 -14.233 1.00 0.00 C ATOM 1659 CG HIS A 163 13.448 15.302 -14.544 1.00 0.00 C ATOM 1660 ND1 HIS A 163 12.577 16.366 -14.656 1.00 0.00 N ATOM 1661 CD2 HIS A 163 12.710 14.192 -14.779 1.00 0.00 C ATOM 1662 CE1 HIS A 163 11.371 15.916 -14.946 1.00 0.00 C ATOM 1663 NE2 HIS A 163 11.426 14.601 -15.026 1.00 0.00 N ATOM 0 H HIS A 163 17.648 16.049 -14.708 1.00 0.00 H new ATOM 0 HA HIS A 163 15.469 14.620 -16.114 1.00 0.00 H new ATOM 0 HB2 HIS A 163 15.215 14.638 -13.573 1.00 0.00 H new ATOM 0 HB3 HIS A 163 15.064 16.380 -13.688 1.00 0.00 H new ATOM 0 HD2 HIS A 163 13.067 13.173 -14.773 1.00 0.00 H new ATOM 0 HE1 HIS A 163 10.489 16.522 -15.093 1.00 0.00 H new ATOM 0 HE2 HIS A 163 10.639 13.987 -15.238 1.00 0.00 H new ATOM 1672 N HIS A 164 15.022 16.712 -17.379 1.00 0.00 N ATOM 1673 CA HIS A 164 14.951 17.871 -18.251 1.00 0.00 C ATOM 1674 C HIS A 164 13.662 18.646 -18.037 1.00 0.00 C ATOM 1675 O HIS A 164 12.869 18.317 -17.153 1.00 0.00 O ATOM 1676 CB HIS A 164 15.093 17.443 -19.715 1.00 0.00 C ATOM 1677 CG HIS A 164 16.422 16.819 -20.010 1.00 0.00 C ATOM 1678 ND1 HIS A 164 16.599 15.801 -20.918 1.00 0.00 N ATOM 1679 CD2 HIS A 164 17.643 17.064 -19.484 1.00 0.00 C ATOM 1680 CE1 HIS A 164 17.870 15.445 -20.930 1.00 0.00 C ATOM 1681 NE2 HIS A 164 18.527 16.196 -20.067 1.00 0.00 N ATOM 0 H HIS A 164 14.541 15.885 -17.733 1.00 0.00 H new ATOM 0 HA HIS A 164 15.778 18.535 -18.000 1.00 0.00 H new ATOM 0 HB2 HIS A 164 14.302 16.735 -19.960 1.00 0.00 H new ATOM 0 HB3 HIS A 164 14.954 18.312 -20.358 1.00 0.00 H new ATOM 0 HD2 HIS A 164 17.879 17.809 -18.739 1.00 0.00 H new ATOM 0 HE1 HIS A 164 18.301 14.668 -21.544 1.00 0.00 H new ATOM 0 HE2 HIS A 164 19.526 16.140 -19.868 1.00 0.00 H new ATOM 1690 N HIS A 165 13.471 19.682 -18.843 1.00 0.00 N ATOM 1691 CA HIS A 165 12.306 20.549 -18.721 1.00 0.00 C ATOM 1692 C HIS A 165 11.027 19.783 -19.024 1.00 0.00 C ATOM 1693 O HIS A 165 10.980 18.967 -19.947 1.00 0.00 O ATOM 1694 CB HIS A 165 12.418 21.750 -19.666 1.00 0.00 C ATOM 1695 CG HIS A 165 13.564 22.668 -19.363 1.00 0.00 C ATOM 1696 ND1 HIS A 165 13.912 23.716 -20.179 1.00 0.00 N ATOM 1697 CD2 HIS A 165 14.445 22.682 -18.340 1.00 0.00 C ATOM 1698 CE1 HIS A 165 14.959 24.337 -19.674 1.00 0.00 C ATOM 1699 NE2 HIS A 165 15.309 23.728 -18.554 1.00 0.00 N ATOM 0 H HIS A 165 14.112 19.944 -19.592 1.00 0.00 H new ATOM 0 HA HIS A 165 12.270 20.909 -17.693 1.00 0.00 H new ATOM 0 HB2 HIS A 165 12.520 21.385 -20.688 1.00 0.00 H new ATOM 0 HB3 HIS A 165 11.490 22.320 -19.622 1.00 0.00 H new ATOM 0 HD2 HIS A 165 14.466 21.996 -17.506 1.00 0.00 H new ATOM 0 HE1 HIS A 165 15.449 25.199 -20.103 1.00 0.00 H new ATOM 0 HE2 HIS A 165 16.089 23.990 -17.951 1.00 0.00 H new ATOM 1708 N HIS A 166 9.997 20.054 -18.241 1.00 0.00 N ATOM 1709 CA HIS A 166 8.704 19.416 -18.424 1.00 0.00 C ATOM 1710 C HIS A 166 8.027 19.944 -19.684 1.00 0.00 C ATOM 1711 O HIS A 166 7.608 19.169 -20.543 1.00 0.00 O ATOM 1712 CB HIS A 166 7.819 19.657 -17.195 1.00 0.00 C ATOM 1713 CG HIS A 166 6.458 19.031 -17.286 1.00 0.00 C ATOM 1714 ND1 HIS A 166 5.299 19.768 -17.385 1.00 0.00 N ATOM 1715 CD2 HIS A 166 6.077 17.732 -17.278 1.00 0.00 C ATOM 1716 CE1 HIS A 166 4.262 18.951 -17.435 1.00 0.00 C ATOM 1717 NE2 HIS A 166 4.708 17.711 -17.374 1.00 0.00 N ATOM 0 H HIS A 166 10.032 20.717 -17.466 1.00 0.00 H new ATOM 0 HA HIS A 166 8.854 18.342 -18.539 1.00 0.00 H new ATOM 0 HB2 HIS A 166 8.328 19.268 -16.313 1.00 0.00 H new ATOM 0 HB3 HIS A 166 7.704 20.731 -17.049 1.00 0.00 H new ATOM 0 HD2 HIS A 166 6.728 16.873 -17.209 1.00 0.00 H new ATOM 0 HE1 HIS A 166 3.226 19.248 -17.513 1.00 0.00 H new ATOM 0 HE2 HIS A 166 4.129 16.872 -17.395 1.00 0.00 H new ATOM 1726 N HIS A 167 7.911 21.262 -19.789 1.00 0.00 N ATOM 1727 CA HIS A 167 7.291 21.875 -20.956 1.00 0.00 C ATOM 1728 C HIS A 167 7.757 23.316 -21.123 1.00 0.00 C ATOM 1729 O HIS A 167 8.001 24.015 -20.138 1.00 0.00 O ATOM 1730 CB HIS A 167 5.765 21.836 -20.829 1.00 0.00 C ATOM 1731 CG HIS A 167 5.048 22.134 -22.108 1.00 0.00 C ATOM 1732 ND1 HIS A 167 4.709 23.409 -22.514 1.00 0.00 N ATOM 1733 CD2 HIS A 167 4.606 21.304 -23.077 1.00 0.00 C ATOM 1734 CE1 HIS A 167 4.089 23.342 -23.675 1.00 0.00 C ATOM 1735 NE2 HIS A 167 4.015 22.080 -24.039 1.00 0.00 N ATOM 0 H HIS A 167 8.236 21.924 -19.084 1.00 0.00 H new ATOM 0 HA HIS A 167 7.592 21.307 -21.836 1.00 0.00 H new ATOM 0 HB2 HIS A 167 5.464 20.850 -20.475 1.00 0.00 H new ATOM 0 HB3 HIS A 167 5.454 22.556 -20.072 1.00 0.00 H new ATOM 0 HD1 HIS A 167 4.907 24.266 -21.998 1.00 0.00 H new ATOM 0 HD2 HIS A 167 4.701 20.228 -23.091 1.00 0.00 H new ATOM 0 HE1 HIS A 167 3.706 24.183 -24.234 1.00 0.00 H new ATOM 1744 N HIS A 168 7.887 23.754 -22.366 1.00 0.00 N ATOM 1745 CA HIS A 168 8.174 25.152 -22.654 1.00 0.00 C ATOM 1746 C HIS A 168 7.108 25.708 -23.591 1.00 0.00 C ATOM 1747 O HIS A 168 7.381 25.826 -24.805 1.00 0.00 O ATOM 1748 CB HIS A 168 9.564 25.308 -23.285 1.00 0.00 C ATOM 1749 CG HIS A 168 10.048 26.728 -23.344 1.00 0.00 C ATOM 1750 ND1 HIS A 168 9.927 27.527 -24.462 1.00 0.00 N ATOM 1751 CD2 HIS A 168 10.667 27.489 -22.410 1.00 0.00 C ATOM 1752 CE1 HIS A 168 10.450 28.714 -24.211 1.00 0.00 C ATOM 1753 NE2 HIS A 168 10.906 28.719 -22.974 1.00 0.00 N ATOM 1754 OXT HIS A 168 5.991 25.992 -23.120 1.00 0.00 O ATOM 0 H HIS A 168 7.798 23.162 -23.192 1.00 0.00 H new ATOM 0 HA HIS A 168 8.163 25.710 -21.718 1.00 0.00 H new ATOM 0 HB2 HIS A 168 10.279 24.714 -22.716 1.00 0.00 H new ATOM 0 HB3 HIS A 168 9.542 24.899 -24.295 1.00 0.00 H new ATOM 0 HD2 HIS A 168 10.925 27.185 -21.406 1.00 0.00 H new ATOM 0 HE1 HIS A 168 10.496 29.542 -24.903 1.00 0.00 H new ATOM 0 HE2 HIS A 168 11.361 29.506 -22.512 1.00 0.00 H new TER 1763 HIS A 168