USER MOD reduce.3.24.130724 H: found=0, std=0, add=652, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 653 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 122 HIS : no HD1:sc= -4.34! C(o=-4.3!,f=-4.3!) USER MOD Set 1.2: A 123 GLN : amide:sc= 0 X(o=-4.3,f=-4) USER MOD Set 2.1: A 84 HIS : no HD1:sc= -1.18! C(o=-0.48!,f=-7.4!) USER MOD Set 2.2: A 95 CYS SG : rot 27:sc= 0.696 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot -174:sc= 0.658 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.0605 USER MOD Single : A 80 ASN : amide:sc= -0.0145 K(o=-0.014,f=-0.52) USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 SER OG : rot -43:sc= 1.01 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 TYR OH : rot -82:sc= 0.537 USER MOD Single : A 99 LYS NZ :NH3+ -127:sc= -0.0653 (180deg=-1.2) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00301) USER MOD Single : A 103 THR OG1 : rot 114:sc= 0.471 USER MOD Single : A 107 THR OG1 : rot 171:sc= -0.173 USER MOD Single : A 110 ASN : amide:sc= -1.25 K(o=-1.3,f=-10!) USER MOD Single : A 113 GLN : amide:sc= -3.41! C(o=-3.4!,f=-9!) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 120 THR OG1 : rot 78:sc= 0.0343 USER MOD Single : A 124 SER OG : rot -86:sc= 0.849 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= -0.206 X(o=-0.21,f=-0.21) USER MOD Single : A 136 GLN : amide:sc= -0.383 K(o=-0.38,f=-3.9!) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 CYS SG : rot 180:sc= 0.304 USER MOD Single : A 144 SER OG : rot 25:sc= 0.565 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 62 -19.258 6.214 13.366 1.00 0.00 N ATOM 2 CA GLY A 62 -20.051 6.512 12.188 1.00 0.00 C ATOM 3 C GLY A 62 -19.467 5.909 10.927 1.00 0.00 C ATOM 4 O GLY A 62 -20.158 5.209 10.187 1.00 0.00 O ATOM 0 HA2 GLY A 62 -21.064 6.136 12.331 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -20.126 7.593 12.069 1.00 0.00 H new ATOM 8 N SER A 63 -18.189 6.181 10.680 1.00 0.00 N ATOM 9 CA SER A 63 -17.513 5.664 9.495 1.00 0.00 C ATOM 10 C SER A 63 -16.011 5.919 9.573 1.00 0.00 C ATOM 11 O SER A 63 -15.573 7.005 9.952 1.00 0.00 O ATOM 12 CB SER A 63 -18.087 6.308 8.232 1.00 0.00 C ATOM 13 OG SER A 63 -17.846 7.705 8.218 1.00 0.00 O ATOM 0 H SER A 63 -17.601 6.756 11.284 1.00 0.00 H new ATOM 0 HA SER A 63 -17.680 4.588 9.452 1.00 0.00 H new ATOM 0 HB2 SER A 63 -17.639 5.850 7.350 1.00 0.00 H new ATOM 0 HB3 SER A 63 -19.159 6.120 8.179 1.00 0.00 H new ATOM 0 HG SER A 63 -18.221 8.093 7.400 1.00 0.00 H new ATOM 19 N SER A 64 -15.226 4.909 9.211 1.00 0.00 N ATOM 20 CA SER A 64 -13.773 5.021 9.243 1.00 0.00 C ATOM 21 C SER A 64 -13.172 4.685 7.882 1.00 0.00 C ATOM 22 O SER A 64 -13.792 4.000 7.069 1.00 0.00 O ATOM 23 CB SER A 64 -13.192 4.093 10.312 1.00 0.00 C ATOM 24 OG SER A 64 -11.829 4.391 10.560 1.00 0.00 O ATOM 0 H SER A 64 -15.572 4.004 8.892 1.00 0.00 H new ATOM 0 HA SER A 64 -13.518 6.052 9.489 1.00 0.00 H new ATOM 0 HB2 SER A 64 -13.763 4.194 11.235 1.00 0.00 H new ATOM 0 HB3 SER A 64 -13.288 3.056 9.989 1.00 0.00 H new ATOM 0 HG SER A 64 -11.482 3.785 11.248 1.00 0.00 H new ATOM 30 N GLY A 65 -11.959 5.174 7.640 1.00 0.00 N ATOM 31 CA GLY A 65 -11.294 4.916 6.376 1.00 0.00 C ATOM 32 C GLY A 65 -9.866 5.425 6.358 1.00 0.00 C ATOM 33 O GLY A 65 -9.626 6.615 6.159 1.00 0.00 O ATOM 0 H GLY A 65 -11.425 5.744 8.297 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -11.297 3.844 6.180 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -11.855 5.389 5.570 1.00 0.00 H new ATOM 37 N SER A 66 -8.915 4.520 6.569 1.00 0.00 N ATOM 38 CA SER A 66 -7.503 4.885 6.582 1.00 0.00 C ATOM 39 C SER A 66 -7.016 5.222 5.176 1.00 0.00 C ATOM 40 O SER A 66 -7.090 4.396 4.267 1.00 0.00 O ATOM 41 CB SER A 66 -6.666 3.744 7.164 1.00 0.00 C ATOM 42 OG SER A 66 -5.440 4.227 7.687 1.00 0.00 O ATOM 0 H SER A 66 -9.097 3.530 6.733 1.00 0.00 H new ATOM 0 HA SER A 66 -7.387 5.769 7.209 1.00 0.00 H new ATOM 0 HB2 SER A 66 -7.228 3.241 7.951 1.00 0.00 H new ATOM 0 HB3 SER A 66 -6.468 3.002 6.390 1.00 0.00 H new ATOM 0 HG SER A 66 -4.881 3.470 7.962 1.00 0.00 H new ATOM 48 N SER A 67 -6.518 6.443 5.006 1.00 0.00 N ATOM 49 CA SER A 67 -6.022 6.892 3.711 1.00 0.00 C ATOM 50 C SER A 67 -4.749 6.144 3.327 1.00 0.00 C ATOM 51 O SER A 67 -4.504 5.875 2.152 1.00 0.00 O ATOM 52 CB SER A 67 -5.754 8.398 3.738 1.00 0.00 C ATOM 53 OG SER A 67 -4.809 8.729 4.742 1.00 0.00 O ATOM 0 H SER A 67 -6.448 7.138 5.749 1.00 0.00 H new ATOM 0 HA SER A 67 -6.786 6.680 2.964 1.00 0.00 H new ATOM 0 HB2 SER A 67 -5.385 8.723 2.765 1.00 0.00 H new ATOM 0 HB3 SER A 67 -6.686 8.933 3.920 1.00 0.00 H new ATOM 0 HG SER A 67 -4.653 9.697 4.738 1.00 0.00 H new ATOM 59 N GLY A 68 -3.941 5.810 4.329 1.00 0.00 N ATOM 60 CA GLY A 68 -2.703 5.097 4.077 1.00 0.00 C ATOM 61 C GLY A 68 -2.939 3.679 3.595 1.00 0.00 C ATOM 62 O GLY A 68 -3.969 3.076 3.899 1.00 0.00 O ATOM 0 H GLY A 68 -4.122 6.021 5.310 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -2.120 5.639 3.332 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -2.109 5.073 4.990 1.00 0.00 H new ATOM 66 N ILE A 69 -1.984 3.146 2.840 1.00 0.00 N ATOM 67 CA ILE A 69 -2.094 1.791 2.314 1.00 0.00 C ATOM 68 C ILE A 69 -0.833 0.984 2.608 1.00 0.00 C ATOM 69 O ILE A 69 0.225 1.547 2.890 1.00 0.00 O ATOM 70 CB ILE A 69 -2.345 1.795 0.795 1.00 0.00 C ATOM 71 CG1 ILE A 69 -1.165 2.437 0.062 1.00 0.00 C ATOM 72 CG2 ILE A 69 -3.638 2.530 0.474 1.00 0.00 C ATOM 73 CD1 ILE A 69 -0.036 1.472 -0.228 1.00 0.00 C ATOM 0 H ILE A 69 -1.126 3.632 2.579 1.00 0.00 H new ATOM 0 HA ILE A 69 -2.945 1.327 2.813 1.00 0.00 H new ATOM 0 HB ILE A 69 -2.442 0.764 0.455 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -1.519 2.862 -0.877 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -0.781 3.263 0.661 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -3.802 2.524 -0.604 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -4.472 2.033 0.970 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -3.568 3.560 0.825 1.00 0.00 H new ATOM 0 HD11 ILE A 69 0.766 1.996 -0.749 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.345 1.065 0.709 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -0.404 0.659 -0.853 1.00 0.00 H new ATOM 85 N LEU A 70 -0.954 -0.337 2.537 1.00 0.00 N ATOM 86 CA LEU A 70 0.177 -1.223 2.793 1.00 0.00 C ATOM 87 C LEU A 70 0.232 -2.347 1.764 1.00 0.00 C ATOM 88 O LEU A 70 -0.717 -3.120 1.624 1.00 0.00 O ATOM 89 CB LEU A 70 0.080 -1.810 4.202 1.00 0.00 C ATOM 90 CG LEU A 70 0.807 -3.136 4.428 1.00 0.00 C ATOM 91 CD1 LEU A 70 2.294 -2.985 4.146 1.00 0.00 C ATOM 92 CD2 LEU A 70 0.580 -3.635 5.848 1.00 0.00 C ATOM 0 H LEU A 70 -1.823 -0.818 2.305 1.00 0.00 H new ATOM 0 HA LEU A 70 1.092 -0.637 2.712 1.00 0.00 H new ATOM 0 HB2 LEU A 70 0.474 -1.078 4.907 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -0.974 -1.950 4.444 1.00 0.00 H new ATOM 0 HG LEU A 70 0.400 -3.873 3.736 1.00 0.00 H new ATOM 0 HD11 LEU A 70 2.795 -3.939 4.312 1.00 0.00 H new ATOM 0 HD12 LEU A 70 2.438 -2.675 3.111 1.00 0.00 H new ATOM 0 HD13 LEU A 70 2.716 -2.233 4.812 1.00 0.00 H new ATOM 0 HD21 LEU A 70 1.105 -4.580 5.990 1.00 0.00 H new ATOM 0 HD22 LEU A 70 0.959 -2.899 6.557 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -0.487 -3.784 6.015 1.00 0.00 H new ATOM 104 N ILE A 71 1.348 -2.433 1.048 1.00 0.00 N ATOM 105 CA ILE A 71 1.527 -3.465 0.035 1.00 0.00 C ATOM 106 C ILE A 71 2.579 -4.481 0.465 1.00 0.00 C ATOM 107 O ILE A 71 3.581 -4.127 1.087 1.00 0.00 O ATOM 108 CB ILE A 71 1.940 -2.858 -1.320 1.00 0.00 C ATOM 109 CG1 ILE A 71 0.763 -2.108 -1.947 1.00 0.00 C ATOM 110 CG2 ILE A 71 2.441 -3.946 -2.257 1.00 0.00 C ATOM 111 CD1 ILE A 71 1.154 -1.251 -3.130 1.00 0.00 C ATOM 0 H ILE A 71 2.142 -1.800 1.151 1.00 0.00 H new ATOM 0 HA ILE A 71 0.566 -3.966 -0.078 1.00 0.00 H new ATOM 0 HB ILE A 71 2.751 -2.149 -1.152 1.00 0.00 H new ATOM 0 HG12 ILE A 71 0.010 -2.830 -2.264 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.299 -1.477 -1.189 1.00 0.00 H new ATOM 0 HG21 ILE A 71 2.729 -3.502 -3.210 1.00 0.00 H new ATOM 0 HG22 ILE A 71 3.304 -4.441 -1.812 1.00 0.00 H new ATOM 0 HG23 ILE A 71 1.649 -4.677 -2.422 1.00 0.00 H new ATOM 0 HD11 ILE A 71 0.270 -0.749 -3.524 1.00 0.00 H new ATOM 0 HD12 ILE A 71 1.884 -0.506 -2.814 1.00 0.00 H new ATOM 0 HD13 ILE A 71 1.590 -1.880 -3.906 1.00 0.00 H new ATOM 123 N ARG A 72 2.345 -5.745 0.128 1.00 0.00 N ATOM 124 CA ARG A 72 3.273 -6.814 0.479 1.00 0.00 C ATOM 125 C ARG A 72 3.668 -7.618 -0.756 1.00 0.00 C ATOM 126 O ARG A 72 2.817 -8.006 -1.555 1.00 0.00 O ATOM 127 CB ARG A 72 2.647 -7.739 1.525 1.00 0.00 C ATOM 128 CG ARG A 72 2.201 -7.018 2.786 1.00 0.00 C ATOM 129 CD ARG A 72 1.950 -7.993 3.926 1.00 0.00 C ATOM 130 NE ARG A 72 0.767 -8.816 3.691 1.00 0.00 N ATOM 131 CZ ARG A 72 0.320 -9.723 4.553 1.00 0.00 C ATOM 132 NH1 ARG A 72 0.954 -9.921 5.700 1.00 0.00 N ATOM 133 NH2 ARG A 72 -0.764 -10.433 4.267 1.00 0.00 N ATOM 0 H ARG A 72 1.521 -6.054 -0.388 1.00 0.00 H new ATOM 0 HA ARG A 72 4.171 -6.359 0.897 1.00 0.00 H new ATOM 0 HB2 ARG A 72 1.789 -8.245 1.083 1.00 0.00 H new ATOM 0 HB3 ARG A 72 3.368 -8.511 1.794 1.00 0.00 H new ATOM 0 HG2 ARG A 72 2.963 -6.297 3.083 1.00 0.00 H new ATOM 0 HG3 ARG A 72 1.291 -6.454 2.581 1.00 0.00 H new ATOM 0 HD2 ARG A 72 2.821 -8.637 4.051 1.00 0.00 H new ATOM 0 HD3 ARG A 72 1.827 -7.439 4.857 1.00 0.00 H new ATOM 0 HE ARG A 72 0.256 -8.688 2.818 1.00 0.00 H new ATOM 0 HH11 ARG A 72 1.787 -9.376 5.923 1.00 0.00 H new ATOM 0 HH12 ARG A 72 0.609 -10.618 6.360 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -1.254 -10.283 3.385 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -1.107 -11.129 4.929 1.00 0.00 H new ATOM 147 N GLY A 73 4.967 -7.864 -0.905 1.00 0.00 N ATOM 148 CA GLY A 73 5.452 -8.620 -2.045 1.00 0.00 C ATOM 149 C GLY A 73 5.779 -7.734 -3.231 1.00 0.00 C ATOM 150 O GLY A 73 4.971 -7.590 -4.150 1.00 0.00 O ATOM 0 H GLY A 73 5.691 -7.553 -0.257 1.00 0.00 H new ATOM 0 HA2 GLY A 73 6.343 -9.177 -1.755 1.00 0.00 H new ATOM 0 HA3 GLY A 73 4.699 -9.352 -2.339 1.00 0.00 H new ATOM 154 N LEU A 74 6.966 -7.138 -3.212 1.00 0.00 N ATOM 155 CA LEU A 74 7.398 -6.260 -4.294 1.00 0.00 C ATOM 156 C LEU A 74 8.572 -6.869 -5.054 1.00 0.00 C ATOM 157 O LEU A 74 9.381 -7.615 -4.501 1.00 0.00 O ATOM 158 CB LEU A 74 7.791 -4.889 -3.739 1.00 0.00 C ATOM 159 CG LEU A 74 6.719 -4.162 -2.927 1.00 0.00 C ATOM 160 CD1 LEU A 74 7.328 -2.997 -2.162 1.00 0.00 C ATOM 161 CD2 LEU A 74 5.598 -3.678 -3.836 1.00 0.00 C ATOM 0 H LEU A 74 7.646 -7.247 -2.460 1.00 0.00 H new ATOM 0 HA LEU A 74 6.564 -6.140 -4.986 1.00 0.00 H new ATOM 0 HB2 LEU A 74 8.673 -5.013 -3.111 1.00 0.00 H new ATOM 0 HB3 LEU A 74 8.081 -4.251 -4.574 1.00 0.00 H new ATOM 0 HG LEU A 74 6.298 -4.863 -2.206 1.00 0.00 H new ATOM 0 HD11 LEU A 74 6.550 -2.491 -1.590 1.00 0.00 H new ATOM 0 HD12 LEU A 74 8.095 -3.369 -1.482 1.00 0.00 H new ATOM 0 HD13 LEU A 74 7.776 -2.295 -2.865 1.00 0.00 H new ATOM 0 HD21 LEU A 74 4.844 -3.163 -3.241 1.00 0.00 H new ATOM 0 HD22 LEU A 74 6.003 -2.993 -4.580 1.00 0.00 H new ATOM 0 HD23 LEU A 74 5.143 -4.532 -4.339 1.00 0.00 H new ATOM 173 N PRO A 75 8.671 -6.543 -6.351 1.00 0.00 N ATOM 174 CA PRO A 75 9.745 -7.045 -7.214 1.00 0.00 C ATOM 175 C PRO A 75 11.101 -6.446 -6.859 1.00 0.00 C ATOM 176 O PRO A 75 11.183 -5.450 -6.142 1.00 0.00 O ATOM 177 CB PRO A 75 9.313 -6.599 -8.613 1.00 0.00 C ATOM 178 CG PRO A 75 8.446 -5.410 -8.381 1.00 0.00 C ATOM 179 CD PRO A 75 7.743 -5.658 -7.075 1.00 0.00 C ATOM 0 HA PRO A 75 9.876 -8.123 -7.117 1.00 0.00 H new ATOM 0 HB2 PRO A 75 10.174 -6.346 -9.231 1.00 0.00 H new ATOM 0 HB3 PRO A 75 8.770 -7.390 -9.131 1.00 0.00 H new ATOM 0 HG2 PRO A 75 9.040 -4.497 -8.337 1.00 0.00 H new ATOM 0 HG3 PRO A 75 7.729 -5.286 -9.193 1.00 0.00 H new ATOM 0 HD2 PRO A 75 7.566 -4.730 -6.531 1.00 0.00 H new ATOM 0 HD3 PRO A 75 6.772 -6.130 -7.225 1.00 0.00 H new ATOM 187 N GLY A 76 12.166 -7.060 -7.367 1.00 0.00 N ATOM 188 CA GLY A 76 13.505 -6.573 -7.092 1.00 0.00 C ATOM 189 C GLY A 76 13.811 -5.278 -7.818 1.00 0.00 C ATOM 190 O GLY A 76 14.867 -4.679 -7.615 1.00 0.00 O ATOM 0 H GLY A 76 12.125 -7.886 -7.964 1.00 0.00 H new ATOM 0 HA2 GLY A 76 13.619 -6.420 -6.019 1.00 0.00 H new ATOM 0 HA3 GLY A 76 14.231 -7.331 -7.385 1.00 0.00 H new ATOM 194 N ASP A 77 12.886 -4.845 -8.667 1.00 0.00 N ATOM 195 CA ASP A 77 13.062 -3.612 -9.427 1.00 0.00 C ATOM 196 C ASP A 77 11.979 -2.597 -9.074 1.00 0.00 C ATOM 197 O ASP A 77 11.733 -1.651 -9.822 1.00 0.00 O ATOM 198 CB ASP A 77 13.035 -3.905 -10.928 1.00 0.00 C ATOM 199 CG ASP A 77 14.376 -4.384 -11.448 1.00 0.00 C ATOM 200 OD1 ASP A 77 15.367 -3.636 -11.312 1.00 0.00 O ATOM 201 OD2 ASP A 77 14.435 -5.506 -11.991 1.00 0.00 O ATOM 0 H ASP A 77 12.006 -5.329 -8.847 1.00 0.00 H new ATOM 0 HA ASP A 77 14.031 -3.188 -9.165 1.00 0.00 H new ATOM 0 HB2 ASP A 77 12.277 -4.661 -11.134 1.00 0.00 H new ATOM 0 HB3 ASP A 77 12.741 -3.004 -11.466 1.00 0.00 H new ATOM 206 N VAL A 78 11.332 -2.802 -7.931 1.00 0.00 N ATOM 207 CA VAL A 78 10.275 -1.905 -7.479 1.00 0.00 C ATOM 208 C VAL A 78 10.836 -0.536 -7.112 1.00 0.00 C ATOM 209 O VAL A 78 11.602 -0.401 -6.157 1.00 0.00 O ATOM 210 CB VAL A 78 9.529 -2.485 -6.263 1.00 0.00 C ATOM 211 CG1 VAL A 78 10.473 -2.637 -5.080 1.00 0.00 C ATOM 212 CG2 VAL A 78 8.341 -1.607 -5.899 1.00 0.00 C ATOM 0 H VAL A 78 11.521 -3.582 -7.301 1.00 0.00 H new ATOM 0 HA VAL A 78 9.575 -1.797 -8.308 1.00 0.00 H new ATOM 0 HB VAL A 78 9.154 -3.474 -6.526 1.00 0.00 H new ATOM 0 HG11 VAL A 78 9.928 -3.048 -4.230 1.00 0.00 H new ATOM 0 HG12 VAL A 78 11.288 -3.310 -5.349 1.00 0.00 H new ATOM 0 HG13 VAL A 78 10.881 -1.662 -4.812 1.00 0.00 H new ATOM 0 HG21 VAL A 78 7.825 -2.032 -5.038 1.00 0.00 H new ATOM 0 HG22 VAL A 78 8.691 -0.604 -5.654 1.00 0.00 H new ATOM 0 HG23 VAL A 78 7.654 -1.555 -6.744 1.00 0.00 H new ATOM 222 N THR A 79 10.449 0.480 -7.877 1.00 0.00 N ATOM 223 CA THR A 79 10.913 1.840 -7.633 1.00 0.00 C ATOM 224 C THR A 79 9.746 2.774 -7.334 1.00 0.00 C ATOM 225 O THR A 79 8.592 2.449 -7.612 1.00 0.00 O ATOM 226 CB THR A 79 11.700 2.390 -8.838 1.00 0.00 C ATOM 227 OG1 THR A 79 12.336 3.623 -8.486 1.00 0.00 O ATOM 228 CG2 THR A 79 10.781 2.609 -10.030 1.00 0.00 C ATOM 0 H THR A 79 9.815 0.387 -8.671 1.00 0.00 H new ATOM 0 HA THR A 79 11.572 1.798 -6.766 1.00 0.00 H new ATOM 0 HB THR A 79 12.458 1.657 -9.114 1.00 0.00 H new ATOM 0 HG1 THR A 79 12.835 3.965 -9.257 1.00 0.00 H new ATOM 0 HG21 THR A 79 11.359 2.998 -10.868 1.00 0.00 H new ATOM 0 HG22 THR A 79 10.321 1.662 -10.314 1.00 0.00 H new ATOM 0 HG23 THR A 79 10.003 3.324 -9.763 1.00 0.00 H new ATOM 236 N ASN A 80 10.053 3.936 -6.768 1.00 0.00 N ATOM 237 CA ASN A 80 9.029 4.918 -6.432 1.00 0.00 C ATOM 238 C ASN A 80 8.174 5.252 -7.651 1.00 0.00 C ATOM 239 O ASN A 80 6.972 5.487 -7.532 1.00 0.00 O ATOM 240 CB ASN A 80 9.674 6.192 -5.883 1.00 0.00 C ATOM 241 CG ASN A 80 10.735 6.750 -6.813 1.00 0.00 C ATOM 242 OD1 ASN A 80 11.893 6.336 -6.770 1.00 0.00 O ATOM 243 ND2 ASN A 80 10.341 7.694 -7.660 1.00 0.00 N ATOM 0 H ASN A 80 11.004 4.221 -6.532 1.00 0.00 H new ATOM 0 HA ASN A 80 8.385 4.486 -5.666 1.00 0.00 H new ATOM 0 HB2 ASN A 80 8.903 6.946 -5.722 1.00 0.00 H new ATOM 0 HB3 ASN A 80 10.121 5.980 -4.912 1.00 0.00 H new ATOM 0 HD21 ASN A 80 11.009 8.107 -8.311 1.00 0.00 H new ATOM 0 HD22 ASN A 80 9.370 8.006 -7.660 1.00 0.00 H new ATOM 250 N GLN A 81 8.804 5.269 -8.821 1.00 0.00 N ATOM 251 CA GLN A 81 8.101 5.574 -10.062 1.00 0.00 C ATOM 252 C GLN A 81 6.983 4.568 -10.315 1.00 0.00 C ATOM 253 O GLN A 81 5.922 4.923 -10.826 1.00 0.00 O ATOM 254 CB GLN A 81 9.078 5.576 -11.239 1.00 0.00 C ATOM 255 CG GLN A 81 8.521 6.233 -12.491 1.00 0.00 C ATOM 256 CD GLN A 81 8.682 7.741 -12.480 1.00 0.00 C ATOM 257 OE1 GLN A 81 9.725 8.268 -12.866 1.00 0.00 O ATOM 258 NE2 GLN A 81 7.646 8.443 -12.035 1.00 0.00 N ATOM 0 H GLN A 81 9.799 5.075 -8.936 1.00 0.00 H new ATOM 0 HA GLN A 81 7.658 6.565 -9.965 1.00 0.00 H new ATOM 0 HB2 GLN A 81 9.990 6.094 -10.942 1.00 0.00 H new ATOM 0 HB3 GLN A 81 9.356 4.548 -11.471 1.00 0.00 H new ATOM 0 HG2 GLN A 81 9.025 5.824 -13.366 1.00 0.00 H new ATOM 0 HG3 GLN A 81 7.464 5.985 -12.587 1.00 0.00 H new ATOM 0 HE21 GLN A 81 6.801 7.964 -11.725 1.00 0.00 H new ATOM 0 HE22 GLN A 81 7.696 9.461 -12.004 1.00 0.00 H new ATOM 267 N GLU A 82 7.230 3.313 -9.954 1.00 0.00 N ATOM 268 CA GLU A 82 6.243 2.256 -10.144 1.00 0.00 C ATOM 269 C GLU A 82 4.998 2.517 -9.301 1.00 0.00 C ATOM 270 O GLU A 82 3.872 2.375 -9.777 1.00 0.00 O ATOM 271 CB GLU A 82 6.843 0.896 -9.781 1.00 0.00 C ATOM 272 CG GLU A 82 5.996 -0.282 -10.230 1.00 0.00 C ATOM 273 CD GLU A 82 5.488 -0.129 -11.650 1.00 0.00 C ATOM 274 OE1 GLU A 82 6.299 0.210 -12.537 1.00 0.00 O ATOM 275 OE2 GLU A 82 4.279 -0.347 -11.874 1.00 0.00 O ATOM 0 H GLU A 82 8.104 3.003 -9.529 1.00 0.00 H new ATOM 0 HA GLU A 82 5.954 2.248 -11.195 1.00 0.00 H new ATOM 0 HB2 GLU A 82 7.833 0.813 -10.230 1.00 0.00 H new ATOM 0 HB3 GLU A 82 6.978 0.845 -8.701 1.00 0.00 H new ATOM 0 HG2 GLU A 82 6.584 -1.197 -10.155 1.00 0.00 H new ATOM 0 HG3 GLU A 82 5.148 -0.393 -9.555 1.00 0.00 H new ATOM 282 N VAL A 83 5.210 2.898 -8.045 1.00 0.00 N ATOM 283 CA VAL A 83 4.106 3.179 -7.135 1.00 0.00 C ATOM 284 C VAL A 83 3.377 4.457 -7.533 1.00 0.00 C ATOM 285 O VAL A 83 2.149 4.530 -7.471 1.00 0.00 O ATOM 286 CB VAL A 83 4.597 3.313 -5.682 1.00 0.00 C ATOM 287 CG1 VAL A 83 3.505 3.899 -4.800 1.00 0.00 C ATOM 288 CG2 VAL A 83 5.057 1.964 -5.149 1.00 0.00 C ATOM 0 H VAL A 83 6.136 3.019 -7.635 1.00 0.00 H new ATOM 0 HA VAL A 83 3.418 2.336 -7.202 1.00 0.00 H new ATOM 0 HB VAL A 83 5.448 3.994 -5.666 1.00 0.00 H new ATOM 0 HG11 VAL A 83 3.871 3.986 -3.777 1.00 0.00 H new ATOM 0 HG12 VAL A 83 3.228 4.886 -5.171 1.00 0.00 H new ATOM 0 HG13 VAL A 83 2.633 3.246 -4.819 1.00 0.00 H new ATOM 0 HG21 VAL A 83 5.401 2.077 -4.121 1.00 0.00 H new ATOM 0 HG22 VAL A 83 4.226 1.259 -5.178 1.00 0.00 H new ATOM 0 HG23 VAL A 83 5.874 1.589 -5.765 1.00 0.00 H new ATOM 298 N HIS A 84 4.141 5.464 -7.944 1.00 0.00 N ATOM 299 CA HIS A 84 3.568 6.741 -8.354 1.00 0.00 C ATOM 300 C HIS A 84 2.665 6.565 -9.572 1.00 0.00 C ATOM 301 O HIS A 84 1.539 7.063 -9.599 1.00 0.00 O ATOM 302 CB HIS A 84 4.677 7.745 -8.668 1.00 0.00 C ATOM 303 CG HIS A 84 5.101 8.559 -7.484 1.00 0.00 C ATOM 304 ND1 HIS A 84 4.305 9.529 -6.914 1.00 0.00 N ATOM 305 CD2 HIS A 84 6.246 8.541 -6.762 1.00 0.00 C ATOM 306 CE1 HIS A 84 4.942 10.074 -5.893 1.00 0.00 C ATOM 307 NE2 HIS A 84 6.122 9.492 -5.779 1.00 0.00 N ATOM 0 H HIS A 84 5.158 5.420 -8.002 1.00 0.00 H new ATOM 0 HA HIS A 84 2.966 7.123 -7.529 1.00 0.00 H new ATOM 0 HB2 HIS A 84 5.542 7.208 -9.058 1.00 0.00 H new ATOM 0 HB3 HIS A 84 4.336 8.416 -9.456 1.00 0.00 H new ATOM 0 HD2 HIS A 84 7.098 7.899 -6.928 1.00 0.00 H new ATOM 0 HE1 HIS A 84 4.562 10.862 -5.259 1.00 0.00 H new ATOM 0 HE2 HIS A 84 6.827 9.713 -5.075 1.00 0.00 H new ATOM 316 N ASP A 85 3.167 5.855 -10.576 1.00 0.00 N ATOM 317 CA ASP A 85 2.406 5.614 -11.797 1.00 0.00 C ATOM 318 C ASP A 85 1.141 4.814 -11.499 1.00 0.00 C ATOM 319 O ASP A 85 0.090 5.049 -12.097 1.00 0.00 O ATOM 320 CB ASP A 85 3.265 4.870 -12.820 1.00 0.00 C ATOM 321 CG ASP A 85 2.762 5.051 -14.239 1.00 0.00 C ATOM 322 OD1 ASP A 85 2.641 6.212 -14.682 1.00 0.00 O ATOM 323 OD2 ASP A 85 2.491 4.031 -14.906 1.00 0.00 O ATOM 0 H ASP A 85 4.097 5.436 -10.569 1.00 0.00 H new ATOM 0 HA ASP A 85 2.115 6.579 -12.212 1.00 0.00 H new ATOM 0 HB2 ASP A 85 4.293 5.226 -12.754 1.00 0.00 H new ATOM 0 HB3 ASP A 85 3.279 3.808 -12.575 1.00 0.00 H new ATOM 328 N LEU A 86 1.250 3.869 -10.572 1.00 0.00 N ATOM 329 CA LEU A 86 0.115 3.033 -10.195 1.00 0.00 C ATOM 330 C LEU A 86 -0.987 3.868 -9.551 1.00 0.00 C ATOM 331 O LEU A 86 -2.173 3.640 -9.788 1.00 0.00 O ATOM 332 CB LEU A 86 0.564 1.932 -9.233 1.00 0.00 C ATOM 333 CG LEU A 86 -0.533 0.998 -8.722 1.00 0.00 C ATOM 334 CD1 LEU A 86 -1.158 0.227 -9.875 1.00 0.00 C ATOM 335 CD2 LEU A 86 0.024 0.041 -7.678 1.00 0.00 C ATOM 0 H LEU A 86 2.112 3.662 -10.068 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.283 2.576 -11.101 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.323 1.329 -9.731 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.043 2.401 -8.374 1.00 0.00 H new ATOM 0 HG LEU A 86 -1.309 1.603 -8.253 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -1.937 -0.433 -9.492 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -1.594 0.928 -10.587 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -0.392 -0.367 -10.373 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -0.771 -0.616 -7.326 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.820 -0.558 -8.121 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.423 0.610 -6.838 1.00 0.00 H new ATOM 347 N LEU A 87 -0.586 4.838 -8.736 1.00 0.00 N ATOM 348 CA LEU A 87 -1.539 5.711 -8.059 1.00 0.00 C ATOM 349 C LEU A 87 -1.432 7.141 -8.577 1.00 0.00 C ATOM 350 O LEU A 87 -1.617 8.099 -7.827 1.00 0.00 O ATOM 351 CB LEU A 87 -1.300 5.684 -6.548 1.00 0.00 C ATOM 352 CG LEU A 87 -1.955 4.532 -5.785 1.00 0.00 C ATOM 353 CD1 LEU A 87 -1.280 4.333 -4.437 1.00 0.00 C ATOM 354 CD2 LEU A 87 -3.444 4.788 -5.606 1.00 0.00 C ATOM 0 H LEU A 87 0.392 5.040 -8.528 1.00 0.00 H new ATOM 0 HA LEU A 87 -2.543 5.343 -8.269 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -0.225 5.646 -6.371 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -1.659 6.623 -6.127 1.00 0.00 H new ATOM 0 HG LEU A 87 -1.832 3.619 -6.368 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -1.759 3.509 -3.908 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -0.226 4.102 -4.589 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -1.371 5.245 -3.847 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.893 3.958 -5.061 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.590 5.711 -5.045 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -3.918 4.879 -6.583 1.00 0.00 H new ATOM 366 N SER A 88 -1.134 7.278 -9.865 1.00 0.00 N ATOM 367 CA SER A 88 -1.000 8.592 -10.484 1.00 0.00 C ATOM 368 C SER A 88 -2.365 9.148 -10.878 1.00 0.00 C ATOM 369 O SER A 88 -2.461 10.072 -11.685 1.00 0.00 O ATOM 370 CB SER A 88 -0.096 8.509 -11.715 1.00 0.00 C ATOM 371 OG SER A 88 0.093 9.788 -12.296 1.00 0.00 O ATOM 0 H SER A 88 -0.981 6.495 -10.501 1.00 0.00 H new ATOM 0 HA SER A 88 -0.549 9.266 -9.755 1.00 0.00 H new ATOM 0 HB2 SER A 88 0.869 8.088 -11.434 1.00 0.00 H new ATOM 0 HB3 SER A 88 -0.537 7.834 -12.449 1.00 0.00 H new ATOM 0 HG SER A 88 -0.763 10.265 -12.322 1.00 0.00 H new ATOM 377 N ASP A 89 -3.417 8.578 -10.301 1.00 0.00 N ATOM 378 CA ASP A 89 -4.778 9.017 -10.590 1.00 0.00 C ATOM 379 C ASP A 89 -5.370 9.770 -9.403 1.00 0.00 C ATOM 380 O ASP A 89 -6.287 10.576 -9.561 1.00 0.00 O ATOM 381 CB ASP A 89 -5.660 7.817 -10.939 1.00 0.00 C ATOM 382 CG ASP A 89 -5.469 7.356 -12.371 1.00 0.00 C ATOM 383 OD1 ASP A 89 -5.976 8.038 -13.286 1.00 0.00 O ATOM 384 OD2 ASP A 89 -4.814 6.312 -12.576 1.00 0.00 O ATOM 0 H ASP A 89 -3.354 7.812 -9.631 1.00 0.00 H new ATOM 0 HA ASP A 89 -4.742 9.693 -11.444 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -5.433 6.994 -10.262 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -6.706 8.080 -10.781 1.00 0.00 H new ATOM 389 N TYR A 90 -4.840 9.501 -8.215 1.00 0.00 N ATOM 390 CA TYR A 90 -5.317 10.151 -7.000 1.00 0.00 C ATOM 391 C TYR A 90 -4.304 11.173 -6.494 1.00 0.00 C ATOM 392 O TYR A 90 -3.232 11.340 -7.075 1.00 0.00 O ATOM 393 CB TYR A 90 -5.593 9.110 -5.914 1.00 0.00 C ATOM 394 CG TYR A 90 -6.338 7.893 -6.417 1.00 0.00 C ATOM 395 CD1 TYR A 90 -5.686 6.911 -7.152 1.00 0.00 C ATOM 396 CD2 TYR A 90 -7.692 7.726 -6.155 1.00 0.00 C ATOM 397 CE1 TYR A 90 -6.363 5.798 -7.614 1.00 0.00 C ATOM 398 CE2 TYR A 90 -8.376 6.617 -6.612 1.00 0.00 C ATOM 399 CZ TYR A 90 -7.707 5.656 -7.341 1.00 0.00 C ATOM 400 OH TYR A 90 -8.384 4.548 -7.798 1.00 0.00 O ATOM 0 H TYR A 90 -4.080 8.837 -8.067 1.00 0.00 H new ATOM 0 HA TYR A 90 -6.244 10.673 -7.238 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -4.646 8.792 -5.479 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -6.171 9.575 -5.115 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -4.633 7.019 -7.366 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -8.219 8.476 -5.584 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -5.842 5.044 -8.186 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -9.429 6.503 -6.400 1.00 0.00 H new ATOM 0 HH TYR A 90 -9.322 4.600 -7.519 1.00 0.00 H new ATOM 410 N GLU A 91 -4.653 11.855 -5.407 1.00 0.00 N ATOM 411 CA GLU A 91 -3.774 12.861 -4.822 1.00 0.00 C ATOM 412 C GLU A 91 -2.775 12.220 -3.863 1.00 0.00 C ATOM 413 O GLU A 91 -3.138 11.788 -2.768 1.00 0.00 O ATOM 414 CB GLU A 91 -4.595 13.922 -4.087 1.00 0.00 C ATOM 415 CG GLU A 91 -4.999 15.095 -4.964 1.00 0.00 C ATOM 416 CD GLU A 91 -5.835 14.672 -6.157 1.00 0.00 C ATOM 417 OE1 GLU A 91 -7.074 14.602 -6.019 1.00 0.00 O ATOM 418 OE2 GLU A 91 -5.248 14.410 -7.228 1.00 0.00 O ATOM 0 H GLU A 91 -5.537 11.729 -4.914 1.00 0.00 H new ATOM 0 HA GLU A 91 -3.220 13.337 -5.631 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -5.493 13.457 -3.680 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -4.018 14.294 -3.241 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -5.562 15.813 -4.367 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -4.103 15.606 -5.316 1.00 0.00 H new ATOM 425 N LEU A 92 -1.516 12.161 -4.282 1.00 0.00 N ATOM 426 CA LEU A 92 -0.463 11.573 -3.461 1.00 0.00 C ATOM 427 C LEU A 92 0.124 12.606 -2.505 1.00 0.00 C ATOM 428 O LEU A 92 1.033 13.355 -2.865 1.00 0.00 O ATOM 429 CB LEU A 92 0.641 10.997 -4.349 1.00 0.00 C ATOM 430 CG LEU A 92 0.319 9.677 -5.050 1.00 0.00 C ATOM 431 CD1 LEU A 92 1.309 9.414 -6.174 1.00 0.00 C ATOM 432 CD2 LEU A 92 0.324 8.528 -4.052 1.00 0.00 C ATOM 0 H LEU A 92 -1.199 12.513 -5.185 1.00 0.00 H new ATOM 0 HA LEU A 92 -0.903 10.769 -2.871 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.891 11.737 -5.109 1.00 0.00 H new ATOM 0 HB3 LEU A 92 1.532 10.853 -3.739 1.00 0.00 H new ATOM 0 HG LEU A 92 -0.679 9.751 -5.483 1.00 0.00 H new ATOM 0 HD11 LEU A 92 1.064 8.470 -6.661 1.00 0.00 H new ATOM 0 HD12 LEU A 92 1.256 10.223 -6.902 1.00 0.00 H new ATOM 0 HD13 LEU A 92 2.318 9.360 -5.765 1.00 0.00 H new ATOM 0 HD21 LEU A 92 0.093 7.596 -4.569 1.00 0.00 H new ATOM 0 HD22 LEU A 92 1.308 8.452 -3.590 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -0.425 8.712 -3.282 1.00 0.00 H new ATOM 444 N LYS A 93 -0.400 12.641 -1.285 1.00 0.00 N ATOM 445 CA LYS A 93 0.074 13.579 -0.275 1.00 0.00 C ATOM 446 C LYS A 93 1.455 13.180 0.234 1.00 0.00 C ATOM 447 O LYS A 93 2.286 14.035 0.540 1.00 0.00 O ATOM 448 CB LYS A 93 -0.913 13.644 0.894 1.00 0.00 C ATOM 449 CG LYS A 93 -2.179 14.422 0.579 1.00 0.00 C ATOM 450 CD LYS A 93 -1.926 15.920 0.575 1.00 0.00 C ATOM 451 CE LYS A 93 -3.051 16.673 -0.118 1.00 0.00 C ATOM 452 NZ LYS A 93 -2.602 18.000 -0.623 1.00 0.00 N ATOM 0 H LYS A 93 -1.154 12.030 -0.971 1.00 0.00 H new ATOM 0 HA LYS A 93 0.147 14.564 -0.736 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -1.183 12.630 1.187 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -0.419 14.102 1.751 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -2.564 14.114 -0.393 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -2.946 14.184 1.315 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -1.826 16.276 1.600 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -0.982 16.129 0.071 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -3.429 16.077 -0.949 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -3.879 16.810 0.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -3.398 18.482 -1.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -2.265 18.578 0.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -1.829 17.868 -1.307 1.00 0.00 H new ATOM 466 N TYR A 94 1.694 11.876 0.321 1.00 0.00 N ATOM 467 CA TYR A 94 2.975 11.364 0.794 1.00 0.00 C ATOM 468 C TYR A 94 3.301 10.024 0.140 1.00 0.00 C ATOM 469 O TYR A 94 2.462 9.124 0.093 1.00 0.00 O ATOM 470 CB TYR A 94 2.957 11.210 2.316 1.00 0.00 C ATOM 471 CG TYR A 94 4.148 10.457 2.863 1.00 0.00 C ATOM 472 CD1 TYR A 94 5.438 10.948 2.701 1.00 0.00 C ATOM 473 CD2 TYR A 94 3.984 9.255 3.540 1.00 0.00 C ATOM 474 CE1 TYR A 94 6.530 10.263 3.198 1.00 0.00 C ATOM 475 CE2 TYR A 94 5.070 8.565 4.042 1.00 0.00 C ATOM 476 CZ TYR A 94 6.341 9.073 3.869 1.00 0.00 C ATOM 477 OH TYR A 94 7.426 8.387 4.366 1.00 0.00 O ATOM 0 H TYR A 94 1.018 11.155 0.070 1.00 0.00 H new ATOM 0 HA TYR A 94 3.748 12.081 0.517 1.00 0.00 H new ATOM 0 HB2 TYR A 94 2.923 12.199 2.772 1.00 0.00 H new ATOM 0 HB3 TYR A 94 2.044 10.692 2.609 1.00 0.00 H new ATOM 0 HD1 TYR A 94 5.589 11.881 2.178 1.00 0.00 H new ATOM 0 HD2 TYR A 94 2.991 8.853 3.676 1.00 0.00 H new ATOM 0 HE1 TYR A 94 7.526 10.657 3.062 1.00 0.00 H new ATOM 0 HE2 TYR A 94 4.925 7.633 4.567 1.00 0.00 H new ATOM 0 HH TYR A 94 7.834 7.857 3.650 1.00 0.00 H new ATOM 487 N CYS A 95 4.524 9.901 -0.362 1.00 0.00 N ATOM 488 CA CYS A 95 4.962 8.671 -1.014 1.00 0.00 C ATOM 489 C CYS A 95 6.151 8.061 -0.279 1.00 0.00 C ATOM 490 O CYS A 95 7.136 8.743 0.004 1.00 0.00 O ATOM 491 CB CYS A 95 5.335 8.947 -2.472 1.00 0.00 C ATOM 492 SG CYS A 95 6.739 10.068 -2.675 1.00 0.00 S ATOM 0 H CYS A 95 5.230 10.637 -0.331 1.00 0.00 H new ATOM 0 HA CYS A 95 4.137 7.960 -0.986 1.00 0.00 H new ATOM 0 HB2 CYS A 95 5.565 8.001 -2.962 1.00 0.00 H new ATOM 0 HB3 CYS A 95 4.470 9.369 -2.984 1.00 0.00 H new ATOM 0 HG CYS A 95 7.509 9.992 -1.630 1.00 0.00 H new ATOM 498 N PHE A 96 6.051 6.772 0.028 1.00 0.00 N ATOM 499 CA PHE A 96 7.117 6.069 0.733 1.00 0.00 C ATOM 500 C PHE A 96 7.287 4.653 0.190 1.00 0.00 C ATOM 501 O PHE A 96 6.329 3.884 0.119 1.00 0.00 O ATOM 502 CB PHE A 96 6.820 6.020 2.233 1.00 0.00 C ATOM 503 CG PHE A 96 7.957 5.480 3.052 1.00 0.00 C ATOM 504 CD1 PHE A 96 9.152 6.176 3.147 1.00 0.00 C ATOM 505 CD2 PHE A 96 7.832 4.277 3.727 1.00 0.00 C ATOM 506 CE1 PHE A 96 10.200 5.681 3.900 1.00 0.00 C ATOM 507 CE2 PHE A 96 8.877 3.777 4.482 1.00 0.00 C ATOM 508 CZ PHE A 96 10.062 4.481 4.569 1.00 0.00 C ATOM 0 H PHE A 96 5.243 6.193 -0.200 1.00 0.00 H new ATOM 0 HA PHE A 96 8.046 6.615 0.572 1.00 0.00 H new ATOM 0 HB2 PHE A 96 6.578 7.024 2.580 1.00 0.00 H new ATOM 0 HB3 PHE A 96 5.937 5.403 2.400 1.00 0.00 H new ATOM 0 HD1 PHE A 96 9.265 7.116 2.627 1.00 0.00 H new ATOM 0 HD2 PHE A 96 6.907 3.723 3.663 1.00 0.00 H new ATOM 0 HE1 PHE A 96 11.126 6.232 3.965 1.00 0.00 H new ATOM 0 HE2 PHE A 96 8.767 2.837 5.003 1.00 0.00 H new ATOM 0 HZ PHE A 96 10.879 4.094 5.159 1.00 0.00 H new ATOM 518 N VAL A 97 8.515 4.316 -0.193 1.00 0.00 N ATOM 519 CA VAL A 97 8.812 2.994 -0.730 1.00 0.00 C ATOM 520 C VAL A 97 9.972 2.345 0.018 1.00 0.00 C ATOM 521 O VAL A 97 11.077 2.885 0.057 1.00 0.00 O ATOM 522 CB VAL A 97 9.156 3.061 -2.230 1.00 0.00 C ATOM 523 CG1 VAL A 97 9.617 1.701 -2.733 1.00 0.00 C ATOM 524 CG2 VAL A 97 7.960 3.557 -3.029 1.00 0.00 C ATOM 0 H VAL A 97 9.320 4.941 -0.141 1.00 0.00 H new ATOM 0 HA VAL A 97 7.914 2.390 -0.598 1.00 0.00 H new ATOM 0 HB VAL A 97 9.974 3.769 -2.367 1.00 0.00 H new ATOM 0 HG11 VAL A 97 9.856 1.767 -3.794 1.00 0.00 H new ATOM 0 HG12 VAL A 97 10.504 1.390 -2.180 1.00 0.00 H new ATOM 0 HG13 VAL A 97 8.822 0.970 -2.585 1.00 0.00 H new ATOM 0 HG21 VAL A 97 8.221 3.598 -4.087 1.00 0.00 H new ATOM 0 HG22 VAL A 97 7.121 2.876 -2.888 1.00 0.00 H new ATOM 0 HG23 VAL A 97 7.680 4.553 -2.685 1.00 0.00 H new ATOM 534 N ASP A 98 9.712 1.184 0.609 1.00 0.00 N ATOM 535 CA ASP A 98 10.735 0.460 1.354 1.00 0.00 C ATOM 536 C ASP A 98 11.045 -0.878 0.692 1.00 0.00 C ATOM 537 O ASP A 98 10.357 -1.873 0.923 1.00 0.00 O ATOM 538 CB ASP A 98 10.281 0.235 2.798 1.00 0.00 C ATOM 539 CG ASP A 98 11.291 -0.554 3.606 1.00 0.00 C ATOM 540 OD1 ASP A 98 12.410 -0.781 3.099 1.00 0.00 O ATOM 541 OD2 ASP A 98 10.963 -0.948 4.745 1.00 0.00 O ATOM 0 H ASP A 98 8.802 0.724 0.587 1.00 0.00 H new ATOM 0 HA ASP A 98 11.643 1.063 1.356 1.00 0.00 H new ATOM 0 HB2 ASP A 98 10.111 1.199 3.277 1.00 0.00 H new ATOM 0 HB3 ASP A 98 9.328 -0.293 2.798 1.00 0.00 H new ATOM 546 N LYS A 99 12.085 -0.896 -0.135 1.00 0.00 N ATOM 547 CA LYS A 99 12.488 -2.112 -0.832 1.00 0.00 C ATOM 548 C LYS A 99 13.012 -3.154 0.150 1.00 0.00 C ATOM 549 O LYS A 99 12.840 -4.356 -0.055 1.00 0.00 O ATOM 550 CB LYS A 99 13.562 -1.794 -1.875 1.00 0.00 C ATOM 551 CG LYS A 99 14.863 -1.289 -1.275 1.00 0.00 C ATOM 552 CD LYS A 99 15.840 -0.848 -2.352 1.00 0.00 C ATOM 553 CE LYS A 99 16.529 -2.039 -3.000 1.00 0.00 C ATOM 554 NZ LYS A 99 15.766 -2.551 -4.172 1.00 0.00 N ATOM 0 H LYS A 99 12.664 -0.082 -0.339 1.00 0.00 H new ATOM 0 HA LYS A 99 11.611 -2.520 -1.334 1.00 0.00 H new ATOM 0 HB2 LYS A 99 13.766 -2.691 -2.460 1.00 0.00 H new ATOM 0 HB3 LYS A 99 13.175 -1.045 -2.566 1.00 0.00 H new ATOM 0 HG2 LYS A 99 14.656 -0.454 -0.606 1.00 0.00 H new ATOM 0 HG3 LYS A 99 15.316 -2.076 -0.672 1.00 0.00 H new ATOM 0 HD2 LYS A 99 15.310 -0.274 -3.113 1.00 0.00 H new ATOM 0 HD3 LYS A 99 16.588 -0.186 -1.917 1.00 0.00 H new ATOM 0 HE2 LYS A 99 17.531 -1.750 -3.317 1.00 0.00 H new ATOM 0 HE3 LYS A 99 16.644 -2.836 -2.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 15.601 -3.572 -4.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 14.853 -2.057 -4.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 16.311 -2.382 -5.042 1.00 0.00 H new ATOM 568 N TYR A 100 13.650 -2.687 1.217 1.00 0.00 N ATOM 569 CA TYR A 100 14.200 -3.579 2.231 1.00 0.00 C ATOM 570 C TYR A 100 13.123 -4.512 2.777 1.00 0.00 C ATOM 571 O TYR A 100 13.276 -5.733 2.763 1.00 0.00 O ATOM 572 CB TYR A 100 14.817 -2.770 3.373 1.00 0.00 C ATOM 573 CG TYR A 100 15.656 -1.603 2.904 1.00 0.00 C ATOM 574 CD1 TYR A 100 16.794 -1.806 2.134 1.00 0.00 C ATOM 575 CD2 TYR A 100 15.311 -0.297 3.231 1.00 0.00 C ATOM 576 CE1 TYR A 100 17.565 -0.743 1.703 1.00 0.00 C ATOM 577 CE2 TYR A 100 16.074 0.772 2.803 1.00 0.00 C ATOM 578 CZ TYR A 100 17.200 0.544 2.040 1.00 0.00 C ATOM 579 OH TYR A 100 17.964 1.606 1.613 1.00 0.00 O ATOM 0 H TYR A 100 13.799 -1.695 1.402 1.00 0.00 H new ATOM 0 HA TYR A 100 14.977 -4.184 1.763 1.00 0.00 H new ATOM 0 HB2 TYR A 100 14.019 -2.398 4.016 1.00 0.00 H new ATOM 0 HB3 TYR A 100 15.435 -3.430 3.982 1.00 0.00 H new ATOM 0 HD1 TYR A 100 17.081 -2.812 1.867 1.00 0.00 H new ATOM 0 HD2 TYR A 100 14.431 -0.115 3.830 1.00 0.00 H new ATOM 0 HE1 TYR A 100 18.448 -0.919 1.106 1.00 0.00 H new ATOM 0 HE2 TYR A 100 15.790 1.781 3.064 1.00 0.00 H new ATOM 0 HH TYR A 100 17.569 2.443 1.935 1.00 0.00 H new ATOM 589 N LYS A 101 12.032 -3.926 3.259 1.00 0.00 N ATOM 590 CA LYS A 101 10.926 -4.702 3.809 1.00 0.00 C ATOM 591 C LYS A 101 10.029 -5.235 2.697 1.00 0.00 C ATOM 592 O LYS A 101 8.945 -5.756 2.956 1.00 0.00 O ATOM 593 CB LYS A 101 10.105 -3.844 4.774 1.00 0.00 C ATOM 594 CG LYS A 101 10.888 -3.371 5.986 1.00 0.00 C ATOM 595 CD LYS A 101 10.827 -4.383 7.119 1.00 0.00 C ATOM 596 CE LYS A 101 11.469 -3.840 8.386 1.00 0.00 C ATOM 597 NZ LYS A 101 10.583 -2.866 9.083 1.00 0.00 N ATOM 0 H LYS A 101 11.890 -2.916 3.280 1.00 0.00 H new ATOM 0 HA LYS A 101 11.344 -5.550 4.352 1.00 0.00 H new ATOM 0 HB2 LYS A 101 9.722 -2.976 4.238 1.00 0.00 H new ATOM 0 HB3 LYS A 101 9.241 -4.417 5.111 1.00 0.00 H new ATOM 0 HG2 LYS A 101 11.927 -3.200 5.705 1.00 0.00 H new ATOM 0 HG3 LYS A 101 10.489 -2.416 6.328 1.00 0.00 H new ATOM 0 HD2 LYS A 101 9.788 -4.644 7.319 1.00 0.00 H new ATOM 0 HD3 LYS A 101 11.334 -5.300 6.817 1.00 0.00 H new ATOM 0 HE2 LYS A 101 11.701 -4.666 9.058 1.00 0.00 H new ATOM 0 HE3 LYS A 101 12.414 -3.357 8.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 11.042 -2.545 9.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 10.410 -2.049 8.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 9.678 -3.324 9.314 1.00 0.00 H new ATOM 611 N GLY A 102 10.490 -5.103 1.456 1.00 0.00 N ATOM 612 CA GLY A 102 9.717 -5.578 0.324 1.00 0.00 C ATOM 613 C GLY A 102 8.290 -5.067 0.340 1.00 0.00 C ATOM 614 O GLY A 102 7.377 -5.735 -0.145 1.00 0.00 O ATOM 0 H GLY A 102 11.384 -4.676 1.215 1.00 0.00 H new ATOM 0 HA2 GLY A 102 10.202 -5.264 -0.600 1.00 0.00 H new ATOM 0 HA3 GLY A 102 9.709 -6.668 0.325 1.00 0.00 H new ATOM 618 N THR A 103 8.096 -3.877 0.901 1.00 0.00 N ATOM 619 CA THR A 103 6.770 -3.277 0.981 1.00 0.00 C ATOM 620 C THR A 103 6.826 -1.781 0.697 1.00 0.00 C ATOM 621 O THR A 103 7.899 -1.179 0.697 1.00 0.00 O ATOM 622 CB THR A 103 6.135 -3.503 2.366 1.00 0.00 C ATOM 623 OG1 THR A 103 6.857 -2.770 3.362 1.00 0.00 O ATOM 624 CG2 THR A 103 6.126 -4.981 2.723 1.00 0.00 C ATOM 0 H THR A 103 8.841 -3.310 1.307 1.00 0.00 H new ATOM 0 HA THR A 103 6.155 -3.764 0.224 1.00 0.00 H new ATOM 0 HB THR A 103 5.105 -3.148 2.331 1.00 0.00 H new ATOM 0 HG1 THR A 103 6.283 -2.067 3.731 1.00 0.00 H new ATOM 0 HG21 THR A 103 5.673 -5.115 3.705 1.00 0.00 H new ATOM 0 HG22 THR A 103 5.550 -5.531 1.979 1.00 0.00 H new ATOM 0 HG23 THR A 103 7.149 -5.357 2.741 1.00 0.00 H new ATOM 632 N ALA A 104 5.662 -1.185 0.457 1.00 0.00 N ATOM 633 CA ALA A 104 5.579 0.243 0.174 1.00 0.00 C ATOM 634 C ALA A 104 4.348 0.861 0.829 1.00 0.00 C ATOM 635 O ALA A 104 3.235 0.355 0.683 1.00 0.00 O ATOM 636 CB ALA A 104 5.557 0.483 -1.328 1.00 0.00 C ATOM 0 H ALA A 104 4.764 -1.669 0.453 1.00 0.00 H new ATOM 0 HA ALA A 104 6.462 0.724 0.594 1.00 0.00 H new ATOM 0 HB1 ALA A 104 5.495 1.553 -1.525 1.00 0.00 H new ATOM 0 HB2 ALA A 104 6.469 0.085 -1.774 1.00 0.00 H new ATOM 0 HB3 ALA A 104 4.692 -0.017 -1.764 1.00 0.00 H new ATOM 642 N PHE A 105 4.556 1.956 1.552 1.00 0.00 N ATOM 643 CA PHE A 105 3.463 2.642 2.232 1.00 0.00 C ATOM 644 C PHE A 105 3.173 3.988 1.574 1.00 0.00 C ATOM 645 O PHE A 105 4.071 4.813 1.400 1.00 0.00 O ATOM 646 CB PHE A 105 3.801 2.847 3.710 1.00 0.00 C ATOM 647 CG PHE A 105 4.060 1.565 4.449 1.00 0.00 C ATOM 648 CD1 PHE A 105 5.291 0.935 4.360 1.00 0.00 C ATOM 649 CD2 PHE A 105 3.072 0.989 5.231 1.00 0.00 C ATOM 650 CE1 PHE A 105 5.532 -0.244 5.039 1.00 0.00 C ATOM 651 CE2 PHE A 105 3.307 -0.190 5.912 1.00 0.00 C ATOM 652 CZ PHE A 105 4.539 -0.808 5.815 1.00 0.00 C ATOM 0 H PHE A 105 5.471 2.388 1.682 1.00 0.00 H new ATOM 0 HA PHE A 105 2.572 2.019 2.154 1.00 0.00 H new ATOM 0 HB2 PHE A 105 4.680 3.486 3.788 1.00 0.00 H new ATOM 0 HB3 PHE A 105 2.979 3.376 4.193 1.00 0.00 H new ATOM 0 HD1 PHE A 105 6.071 1.370 3.753 1.00 0.00 H new ATOM 0 HD2 PHE A 105 2.107 1.467 5.309 1.00 0.00 H new ATOM 0 HE1 PHE A 105 6.496 -0.724 4.963 1.00 0.00 H new ATOM 0 HE2 PHE A 105 2.529 -0.628 6.519 1.00 0.00 H new ATOM 0 HZ PHE A 105 4.725 -1.730 6.345 1.00 0.00 H new ATOM 662 N VAL A 106 1.913 4.203 1.209 1.00 0.00 N ATOM 663 CA VAL A 106 1.504 5.448 0.570 1.00 0.00 C ATOM 664 C VAL A 106 0.297 6.057 1.276 1.00 0.00 C ATOM 665 O VAL A 106 -0.637 5.350 1.655 1.00 0.00 O ATOM 666 CB VAL A 106 1.159 5.230 -0.915 1.00 0.00 C ATOM 667 CG1 VAL A 106 0.728 6.538 -1.561 1.00 0.00 C ATOM 668 CG2 VAL A 106 2.345 4.627 -1.654 1.00 0.00 C ATOM 0 H VAL A 106 1.158 3.531 1.345 1.00 0.00 H new ATOM 0 HA VAL A 106 2.349 6.133 0.642 1.00 0.00 H new ATOM 0 HB VAL A 106 0.326 4.530 -0.977 1.00 0.00 H new ATOM 0 HG11 VAL A 106 0.488 6.364 -2.610 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -0.152 6.925 -1.047 1.00 0.00 H new ATOM 0 HG13 VAL A 106 1.538 7.263 -1.489 1.00 0.00 H new ATOM 0 HG21 VAL A 106 2.084 4.480 -2.702 1.00 0.00 H new ATOM 0 HG22 VAL A 106 3.198 5.301 -1.584 1.00 0.00 H new ATOM 0 HG23 VAL A 106 2.603 3.667 -1.206 1.00 0.00 H new ATOM 678 N THR A 107 0.323 7.374 1.450 1.00 0.00 N ATOM 679 CA THR A 107 -0.768 8.079 2.112 1.00 0.00 C ATOM 680 C THR A 107 -1.577 8.899 1.113 1.00 0.00 C ATOM 681 O THR A 107 -1.081 9.873 0.547 1.00 0.00 O ATOM 682 CB THR A 107 -0.244 9.012 3.219 1.00 0.00 C ATOM 683 OG1 THR A 107 0.804 8.365 3.951 1.00 0.00 O ATOM 684 CG2 THR A 107 -1.364 9.406 4.170 1.00 0.00 C ATOM 0 H THR A 107 1.088 7.975 1.142 1.00 0.00 H new ATOM 0 HA THR A 107 -1.409 7.320 2.560 1.00 0.00 H new ATOM 0 HB THR A 107 0.146 9.914 2.748 1.00 0.00 H new ATOM 0 HG1 THR A 107 1.229 9.011 4.553 1.00 0.00 H new ATOM 0 HG21 THR A 107 -0.970 10.065 4.943 1.00 0.00 H new ATOM 0 HG22 THR A 107 -2.146 9.924 3.616 1.00 0.00 H new ATOM 0 HG23 THR A 107 -1.780 8.511 4.633 1.00 0.00 H new ATOM 692 N LEU A 108 -2.827 8.500 0.903 1.00 0.00 N ATOM 693 CA LEU A 108 -3.707 9.199 -0.028 1.00 0.00 C ATOM 694 C LEU A 108 -4.392 10.379 0.653 1.00 0.00 C ATOM 695 O LEU A 108 -4.172 10.640 1.837 1.00 0.00 O ATOM 696 CB LEU A 108 -4.757 8.237 -0.587 1.00 0.00 C ATOM 697 CG LEU A 108 -4.349 7.447 -1.830 1.00 0.00 C ATOM 698 CD1 LEU A 108 -5.288 6.270 -2.046 1.00 0.00 C ATOM 699 CD2 LEU A 108 -4.333 8.350 -3.055 1.00 0.00 C ATOM 0 H LEU A 108 -3.254 7.697 1.364 1.00 0.00 H new ATOM 0 HA LEU A 108 -3.099 9.580 -0.849 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -5.026 7.529 0.197 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -5.655 8.808 -0.823 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.342 7.059 -1.676 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -4.982 5.719 -2.935 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -5.250 5.610 -1.179 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -6.306 6.636 -2.178 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -4.040 7.770 -3.930 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -5.327 8.768 -3.212 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.620 9.160 -2.901 1.00 0.00 H new ATOM 711 N LEU A 109 -5.225 11.088 -0.100 1.00 0.00 N ATOM 712 CA LEU A 109 -5.945 12.240 0.431 1.00 0.00 C ATOM 713 C LEU A 109 -6.922 11.815 1.523 1.00 0.00 C ATOM 714 O LEU A 109 -6.739 12.145 2.695 1.00 0.00 O ATOM 715 CB LEU A 109 -6.698 12.957 -0.691 1.00 0.00 C ATOM 716 CG LEU A 109 -7.721 14.005 -0.250 1.00 0.00 C ATOM 717 CD1 LEU A 109 -7.037 15.131 0.509 1.00 0.00 C ATOM 718 CD2 LEU A 109 -8.477 14.551 -1.452 1.00 0.00 C ATOM 0 H LEU A 109 -5.419 10.885 -1.081 1.00 0.00 H new ATOM 0 HA LEU A 109 -5.216 12.924 0.866 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -5.968 13.441 -1.340 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -7.212 12.208 -1.293 1.00 0.00 H new ATOM 0 HG LEU A 109 -8.438 13.527 0.418 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -7.780 15.867 0.815 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -6.542 14.727 1.392 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -6.298 15.607 -0.135 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -9.201 15.295 -1.119 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -7.774 15.013 -2.145 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -8.999 13.737 -1.954 1.00 0.00 H new ATOM 730 N ASN A 110 -7.957 11.080 1.131 1.00 0.00 N ATOM 731 CA ASN A 110 -8.962 10.608 2.078 1.00 0.00 C ATOM 732 C ASN A 110 -9.035 9.084 2.079 1.00 0.00 C ATOM 733 O ASN A 110 -8.279 8.415 1.375 1.00 0.00 O ATOM 734 CB ASN A 110 -10.332 11.195 1.734 1.00 0.00 C ATOM 735 CG ASN A 110 -10.713 10.963 0.285 1.00 0.00 C ATOM 736 OD1 ASN A 110 -10.616 9.845 -0.223 1.00 0.00 O ATOM 737 ND2 ASN A 110 -11.150 12.020 -0.389 1.00 0.00 N ATOM 0 H ASN A 110 -8.122 10.798 0.165 1.00 0.00 H new ATOM 0 HA ASN A 110 -8.671 10.941 3.074 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -11.088 10.750 2.381 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -10.327 12.266 1.939 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -11.421 11.924 -1.368 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -11.214 12.928 0.072 1.00 0.00 H new ATOM 744 N GLY A 111 -9.951 8.542 2.876 1.00 0.00 N ATOM 745 CA GLY A 111 -10.106 7.101 2.953 1.00 0.00 C ATOM 746 C GLY A 111 -10.774 6.522 1.721 1.00 0.00 C ATOM 747 O GLY A 111 -10.591 5.348 1.403 1.00 0.00 O ATOM 0 H GLY A 111 -10.588 9.074 3.469 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -9.127 6.640 3.082 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -10.696 6.849 3.834 1.00 0.00 H new ATOM 751 N GLU A 112 -11.551 7.349 1.028 1.00 0.00 N ATOM 752 CA GLU A 112 -12.250 6.910 -0.174 1.00 0.00 C ATOM 753 C GLU A 112 -11.260 6.452 -1.242 1.00 0.00 C ATOM 754 O GLU A 112 -11.468 5.432 -1.898 1.00 0.00 O ATOM 755 CB GLU A 112 -13.123 8.040 -0.724 1.00 0.00 C ATOM 756 CG GLU A 112 -14.201 8.501 0.243 1.00 0.00 C ATOM 757 CD GLU A 112 -15.186 9.462 -0.396 1.00 0.00 C ATOM 758 OE1 GLU A 112 -16.102 8.989 -1.100 1.00 0.00 O ATOM 759 OE2 GLU A 112 -15.040 10.685 -0.192 1.00 0.00 O ATOM 0 H GLU A 112 -11.712 8.325 1.278 1.00 0.00 H new ATOM 0 HA GLU A 112 -12.886 6.066 0.094 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -12.487 8.888 -0.978 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -13.594 7.707 -1.649 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -14.740 7.632 0.621 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -13.732 8.984 1.101 1.00 0.00 H new ATOM 766 N GLN A 113 -10.185 7.215 -1.410 1.00 0.00 N ATOM 767 CA GLN A 113 -9.164 6.889 -2.399 1.00 0.00 C ATOM 768 C GLN A 113 -8.400 5.632 -1.997 1.00 0.00 C ATOM 769 O GLN A 113 -7.961 4.861 -2.851 1.00 0.00 O ATOM 770 CB GLN A 113 -8.194 8.059 -2.566 1.00 0.00 C ATOM 771 CG GLN A 113 -8.857 9.334 -3.061 1.00 0.00 C ATOM 772 CD GLN A 113 -7.884 10.490 -3.182 1.00 0.00 C ATOM 773 OE1 GLN A 113 -6.679 10.325 -2.984 1.00 0.00 O ATOM 774 NE2 GLN A 113 -8.401 11.669 -3.507 1.00 0.00 N ATOM 0 H GLN A 113 -9.998 8.063 -0.874 1.00 0.00 H new ATOM 0 HA GLN A 113 -9.662 6.701 -3.350 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -7.711 8.259 -1.610 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -7.409 7.772 -3.266 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -9.315 9.147 -4.032 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -9.660 9.610 -2.378 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -9.405 11.760 -3.662 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -7.794 12.483 -3.602 1.00 0.00 H new ATOM 783 N ALA A 114 -8.244 5.432 -0.693 1.00 0.00 N ATOM 784 CA ALA A 114 -7.534 4.268 -0.178 1.00 0.00 C ATOM 785 C ALA A 114 -8.291 2.981 -0.489 1.00 0.00 C ATOM 786 O ALA A 114 -7.704 2.000 -0.944 1.00 0.00 O ATOM 787 CB ALA A 114 -7.313 4.404 1.321 1.00 0.00 C ATOM 0 H ALA A 114 -8.600 6.061 0.027 1.00 0.00 H new ATOM 0 HA ALA A 114 -6.564 4.217 -0.673 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -6.782 3.527 1.691 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -6.723 5.298 1.522 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -8.276 4.484 1.825 1.00 0.00 H new ATOM 793 N GLU A 115 -9.597 2.993 -0.239 1.00 0.00 N ATOM 794 CA GLU A 115 -10.433 1.825 -0.491 1.00 0.00 C ATOM 795 C GLU A 115 -10.423 1.459 -1.972 1.00 0.00 C ATOM 796 O GLU A 115 -10.268 0.292 -2.333 1.00 0.00 O ATOM 797 CB GLU A 115 -11.868 2.089 -0.030 1.00 0.00 C ATOM 798 CG GLU A 115 -12.869 1.069 -0.544 1.00 0.00 C ATOM 799 CD GLU A 115 -14.049 0.887 0.391 1.00 0.00 C ATOM 800 OE1 GLU A 115 -13.860 1.024 1.618 1.00 0.00 O ATOM 801 OE2 GLU A 115 -15.161 0.608 -0.103 1.00 0.00 O ATOM 0 H GLU A 115 -10.098 3.798 0.137 1.00 0.00 H new ATOM 0 HA GLU A 115 -10.025 0.988 0.076 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -11.895 2.095 1.060 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -12.171 3.082 -0.362 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -13.231 1.382 -1.523 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -12.368 0.111 -0.681 1.00 0.00 H new ATOM 808 N ALA A 116 -10.590 2.464 -2.826 1.00 0.00 N ATOM 809 CA ALA A 116 -10.599 2.248 -4.268 1.00 0.00 C ATOM 810 C ALA A 116 -9.272 1.666 -4.744 1.00 0.00 C ATOM 811 O ALA A 116 -9.246 0.716 -5.526 1.00 0.00 O ATOM 812 CB ALA A 116 -10.896 3.552 -4.994 1.00 0.00 C ATOM 0 H ALA A 116 -10.721 3.436 -2.544 1.00 0.00 H new ATOM 0 HA ALA A 116 -11.385 1.529 -4.499 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -10.900 3.377 -6.070 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -11.871 3.927 -4.684 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -10.130 4.288 -4.749 1.00 0.00 H new ATOM 818 N ALA A 117 -8.173 2.241 -4.267 1.00 0.00 N ATOM 819 CA ALA A 117 -6.844 1.778 -4.643 1.00 0.00 C ATOM 820 C ALA A 117 -6.589 0.365 -4.130 1.00 0.00 C ATOM 821 O ALA A 117 -6.045 -0.477 -4.845 1.00 0.00 O ATOM 822 CB ALA A 117 -5.783 2.732 -4.115 1.00 0.00 C ATOM 0 H ALA A 117 -8.177 3.029 -3.619 1.00 0.00 H new ATOM 0 HA ALA A 117 -6.789 1.757 -5.731 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -4.795 2.373 -4.404 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -5.945 3.725 -4.534 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -5.847 2.782 -3.028 1.00 0.00 H new ATOM 828 N ILE A 118 -6.985 0.111 -2.887 1.00 0.00 N ATOM 829 CA ILE A 118 -6.800 -1.200 -2.279 1.00 0.00 C ATOM 830 C ILE A 118 -7.679 -2.248 -2.953 1.00 0.00 C ATOM 831 O ILE A 118 -7.252 -3.380 -3.178 1.00 0.00 O ATOM 832 CB ILE A 118 -7.117 -1.172 -0.772 1.00 0.00 C ATOM 833 CG1 ILE A 118 -6.095 -0.311 -0.029 1.00 0.00 C ATOM 834 CG2 ILE A 118 -7.137 -2.586 -0.209 1.00 0.00 C ATOM 835 CD1 ILE A 118 -6.548 0.110 1.351 1.00 0.00 C ATOM 0 H ILE A 118 -7.436 0.797 -2.281 1.00 0.00 H new ATOM 0 HA ILE A 118 -5.752 -1.466 -2.416 1.00 0.00 H new ATOM 0 HB ILE A 118 -8.104 -0.732 -0.631 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -5.160 -0.865 0.058 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -5.884 0.580 -0.621 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -7.362 -2.550 0.857 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -7.900 -3.171 -0.722 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -6.163 -3.051 -0.358 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -5.773 0.718 1.819 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -7.466 0.692 1.271 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -6.731 -0.775 1.960 1.00 0.00 H new ATOM 847 N ASN A 119 -8.909 -1.862 -3.276 1.00 0.00 N ATOM 848 CA ASN A 119 -9.849 -2.767 -3.926 1.00 0.00 C ATOM 849 C ASN A 119 -9.270 -3.306 -5.231 1.00 0.00 C ATOM 850 O ASN A 119 -9.368 -4.499 -5.521 1.00 0.00 O ATOM 851 CB ASN A 119 -11.173 -2.052 -4.199 1.00 0.00 C ATOM 852 CG ASN A 119 -12.359 -2.996 -4.165 1.00 0.00 C ATOM 853 OD1 ASN A 119 -12.211 -4.203 -4.359 1.00 0.00 O ATOM 854 ND2 ASN A 119 -13.543 -2.450 -3.916 1.00 0.00 N ATOM 0 H ASN A 119 -9.278 -0.928 -3.098 1.00 0.00 H new ATOM 0 HA ASN A 119 -10.030 -3.607 -3.255 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -11.317 -1.265 -3.458 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -11.126 -1.567 -5.174 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -14.377 -3.036 -3.879 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -13.619 -1.445 -3.761 1.00 0.00 H new ATOM 861 N THR A 120 -8.667 -2.418 -6.016 1.00 0.00 N ATOM 862 CA THR A 120 -8.074 -2.803 -7.290 1.00 0.00 C ATOM 863 C THR A 120 -6.707 -3.448 -7.087 1.00 0.00 C ATOM 864 O THR A 120 -6.425 -4.514 -7.634 1.00 0.00 O ATOM 865 CB THR A 120 -7.923 -1.592 -8.229 1.00 0.00 C ATOM 866 OG1 THR A 120 -9.175 -0.908 -8.351 1.00 0.00 O ATOM 867 CG2 THR A 120 -7.442 -2.029 -9.604 1.00 0.00 C ATOM 0 H THR A 120 -8.577 -1.427 -5.791 1.00 0.00 H new ATOM 0 HA THR A 120 -8.750 -3.525 -7.748 1.00 0.00 H new ATOM 0 HB THR A 120 -7.181 -0.918 -7.800 1.00 0.00 H new ATOM 0 HG1 THR A 120 -9.324 -0.355 -7.556 1.00 0.00 H new ATOM 0 HG21 THR A 120 -7.343 -1.156 -10.249 1.00 0.00 H new ATOM 0 HG22 THR A 120 -6.475 -2.523 -9.511 1.00 0.00 H new ATOM 0 HG23 THR A 120 -8.163 -2.722 -10.039 1.00 0.00 H new ATOM 875 N PHE A 121 -5.861 -2.794 -6.298 1.00 0.00 N ATOM 876 CA PHE A 121 -4.522 -3.304 -6.024 1.00 0.00 C ATOM 877 C PHE A 121 -4.589 -4.655 -5.319 1.00 0.00 C ATOM 878 O PHE A 121 -3.680 -5.477 -5.440 1.00 0.00 O ATOM 879 CB PHE A 121 -3.740 -2.307 -5.166 1.00 0.00 C ATOM 880 CG PHE A 121 -3.649 -0.936 -5.773 1.00 0.00 C ATOM 881 CD1 PHE A 121 -3.879 -0.746 -7.127 1.00 0.00 C ATOM 882 CD2 PHE A 121 -3.336 0.164 -4.991 1.00 0.00 C ATOM 883 CE1 PHE A 121 -3.795 0.514 -7.688 1.00 0.00 C ATOM 884 CE2 PHE A 121 -3.251 1.427 -5.546 1.00 0.00 C ATOM 885 CZ PHE A 121 -3.482 1.602 -6.896 1.00 0.00 C ATOM 0 H PHE A 121 -6.078 -1.910 -5.837 1.00 0.00 H new ATOM 0 HA PHE A 121 -4.008 -3.436 -6.976 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -4.214 -2.232 -4.187 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -2.733 -2.691 -5.003 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -4.127 -1.592 -7.750 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -3.156 0.033 -3.934 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -3.974 0.648 -8.745 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -3.004 2.275 -4.925 1.00 0.00 H new ATOM 0 HZ PHE A 121 -3.418 2.588 -7.332 1.00 0.00 H new ATOM 895 N HIS A 122 -5.673 -4.879 -4.582 1.00 0.00 N ATOM 896 CA HIS A 122 -5.859 -6.131 -3.857 1.00 0.00 C ATOM 897 C HIS A 122 -6.120 -7.283 -4.822 1.00 0.00 C ATOM 898 O HIS A 122 -6.379 -7.067 -6.005 1.00 0.00 O ATOM 899 CB HIS A 122 -7.019 -6.004 -2.869 1.00 0.00 C ATOM 900 CG HIS A 122 -7.483 -7.318 -2.319 1.00 0.00 C ATOM 901 ND1 HIS A 122 -8.682 -7.901 -2.673 1.00 0.00 N ATOM 902 CD2 HIS A 122 -6.901 -8.164 -1.437 1.00 0.00 C ATOM 903 CE1 HIS A 122 -8.818 -9.047 -2.031 1.00 0.00 C ATOM 904 NE2 HIS A 122 -7.750 -9.231 -1.275 1.00 0.00 N ATOM 0 H HIS A 122 -6.435 -4.210 -4.471 1.00 0.00 H new ATOM 0 HA HIS A 122 -4.943 -6.343 -3.305 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -6.714 -5.361 -2.043 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -7.855 -5.511 -3.364 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -5.946 -8.026 -0.951 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -9.659 -9.720 -2.110 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -7.583 -10.035 -0.670 1.00 0.00 H new ATOM 913 N GLN A 123 -6.047 -8.507 -4.307 1.00 0.00 N ATOM 914 CA GLN A 123 -6.274 -9.693 -5.124 1.00 0.00 C ATOM 915 C GLN A 123 -5.565 -9.572 -6.469 1.00 0.00 C ATOM 916 O GLN A 123 -5.966 -10.195 -7.452 1.00 0.00 O ATOM 917 CB GLN A 123 -7.773 -9.909 -5.343 1.00 0.00 C ATOM 918 CG GLN A 123 -8.522 -8.641 -5.719 1.00 0.00 C ATOM 919 CD GLN A 123 -10.010 -8.872 -5.891 1.00 0.00 C ATOM 920 OE1 GLN A 123 -10.808 -8.525 -5.020 1.00 0.00 O ATOM 921 NE2 GLN A 123 -10.392 -9.459 -7.019 1.00 0.00 N ATOM 0 H GLN A 123 -5.833 -8.703 -3.329 1.00 0.00 H new ATOM 0 HA GLN A 123 -5.864 -10.552 -4.593 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -7.914 -10.651 -6.129 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -8.209 -10.322 -4.433 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -8.362 -7.887 -4.948 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -8.111 -8.242 -6.646 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -9.696 -9.730 -7.714 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -11.381 -9.639 -7.191 1.00 0.00 H new ATOM 930 N SER A 124 -4.508 -8.765 -6.504 1.00 0.00 N ATOM 931 CA SER A 124 -3.745 -8.559 -7.730 1.00 0.00 C ATOM 932 C SER A 124 -2.558 -9.514 -7.797 1.00 0.00 C ATOM 933 O SER A 124 -2.240 -10.197 -6.823 1.00 0.00 O ATOM 934 CB SER A 124 -3.256 -7.112 -7.813 1.00 0.00 C ATOM 935 OG SER A 124 -2.240 -6.861 -6.858 1.00 0.00 O ATOM 0 H SER A 124 -4.161 -8.244 -5.698 1.00 0.00 H new ATOM 0 HA SER A 124 -4.401 -8.763 -8.577 1.00 0.00 H new ATOM 0 HB2 SER A 124 -2.876 -6.910 -8.814 1.00 0.00 H new ATOM 0 HB3 SER A 124 -4.092 -6.432 -7.646 1.00 0.00 H new ATOM 0 HG SER A 124 -2.649 -6.609 -6.004 1.00 0.00 H new ATOM 941 N ARG A 125 -1.906 -9.557 -8.955 1.00 0.00 N ATOM 942 CA ARG A 125 -0.754 -10.428 -9.151 1.00 0.00 C ATOM 943 C ARG A 125 0.304 -9.746 -10.013 1.00 0.00 C ATOM 944 O ARG A 125 -0.020 -8.978 -10.921 1.00 0.00 O ATOM 945 CB ARG A 125 -1.188 -11.743 -9.803 1.00 0.00 C ATOM 946 CG ARG A 125 -1.994 -12.643 -8.881 1.00 0.00 C ATOM 947 CD ARG A 125 -1.809 -14.110 -9.233 1.00 0.00 C ATOM 948 NE ARG A 125 -2.891 -14.940 -8.710 1.00 0.00 N ATOM 949 CZ ARG A 125 -4.084 -15.040 -9.286 1.00 0.00 C ATOM 950 NH1 ARG A 125 -4.346 -14.366 -10.398 1.00 0.00 N ATOM 951 NH2 ARG A 125 -5.018 -15.815 -8.751 1.00 0.00 N ATOM 0 H ARG A 125 -2.156 -8.999 -9.771 1.00 0.00 H new ATOM 0 HA ARG A 125 -0.320 -10.640 -8.174 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -1.782 -11.521 -10.690 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.302 -12.282 -10.139 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -1.689 -12.474 -7.848 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -3.050 -12.382 -8.948 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -1.760 -14.219 -10.316 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -0.858 -14.461 -8.834 1.00 0.00 H new ATOM 0 HE ARG A 125 -2.722 -15.472 -7.856 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -3.631 -13.769 -10.813 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -5.263 -14.445 -10.838 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -4.821 -16.335 -7.896 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -5.933 -15.891 -9.194 1.00 0.00 H new ATOM 965 N LEU A 126 1.569 -10.029 -9.723 1.00 0.00 N ATOM 966 CA LEU A 126 2.675 -9.442 -10.471 1.00 0.00 C ATOM 967 C LEU A 126 3.771 -10.474 -10.722 1.00 0.00 C ATOM 968 O LEU A 126 3.999 -11.364 -9.903 1.00 0.00 O ATOM 969 CB LEU A 126 3.251 -8.245 -9.714 1.00 0.00 C ATOM 970 CG LEU A 126 4.591 -7.711 -10.220 1.00 0.00 C ATOM 971 CD1 LEU A 126 4.421 -7.038 -11.573 1.00 0.00 C ATOM 972 CD2 LEU A 126 5.195 -6.743 -9.213 1.00 0.00 C ATOM 0 H LEU A 126 1.854 -10.661 -8.975 1.00 0.00 H new ATOM 0 HA LEU A 126 2.291 -9.104 -11.434 1.00 0.00 H new ATOM 0 HB2 LEU A 126 2.523 -7.434 -9.749 1.00 0.00 H new ATOM 0 HB3 LEU A 126 3.366 -8.525 -8.667 1.00 0.00 H new ATOM 0 HG LEU A 126 5.273 -8.553 -10.339 1.00 0.00 H new ATOM 0 HD11 LEU A 126 5.385 -6.664 -11.917 1.00 0.00 H new ATOM 0 HD12 LEU A 126 4.034 -7.760 -12.292 1.00 0.00 H new ATOM 0 HD13 LEU A 126 3.722 -6.207 -11.481 1.00 0.00 H new ATOM 0 HD21 LEU A 126 6.148 -6.373 -9.590 1.00 0.00 H new ATOM 0 HD22 LEU A 126 4.515 -5.905 -9.061 1.00 0.00 H new ATOM 0 HD23 LEU A 126 5.355 -7.257 -8.265 1.00 0.00 H new ATOM 984 N ARG A 127 4.447 -10.347 -11.860 1.00 0.00 N ATOM 985 CA ARG A 127 5.519 -11.267 -12.218 1.00 0.00 C ATOM 986 C ARG A 127 5.166 -12.696 -11.817 1.00 0.00 C ATOM 987 O ARG A 127 6.029 -13.462 -11.391 1.00 0.00 O ATOM 988 CB ARG A 127 6.827 -10.846 -11.546 1.00 0.00 C ATOM 989 CG ARG A 127 7.359 -9.508 -12.033 1.00 0.00 C ATOM 990 CD ARG A 127 8.261 -8.856 -10.996 1.00 0.00 C ATOM 991 NE ARG A 127 9.608 -9.421 -11.011 1.00 0.00 N ATOM 992 CZ ARG A 127 10.534 -9.091 -11.905 1.00 0.00 C ATOM 993 NH1 ARG A 127 10.260 -8.203 -12.851 1.00 0.00 N ATOM 994 NH2 ARG A 127 11.737 -9.648 -11.853 1.00 0.00 N ATOM 0 H ARG A 127 4.271 -9.616 -12.549 1.00 0.00 H new ATOM 0 HA ARG A 127 5.647 -11.233 -13.300 1.00 0.00 H new ATOM 0 HB2 ARG A 127 6.672 -10.795 -10.468 1.00 0.00 H new ATOM 0 HB3 ARG A 127 7.580 -11.613 -11.724 1.00 0.00 H new ATOM 0 HG2 ARG A 127 7.914 -9.651 -12.960 1.00 0.00 H new ATOM 0 HG3 ARG A 127 6.525 -8.844 -12.260 1.00 0.00 H new ATOM 0 HD2 ARG A 127 8.315 -7.784 -11.185 1.00 0.00 H new ATOM 0 HD3 ARG A 127 7.825 -8.983 -10.005 1.00 0.00 H new ATOM 0 HE ARG A 127 9.851 -10.107 -10.296 1.00 0.00 H new ATOM 0 HH11 ARG A 127 9.337 -7.772 -12.894 1.00 0.00 H new ATOM 0 HH12 ARG A 127 10.973 -7.951 -13.536 1.00 0.00 H new ATOM 0 HH21 ARG A 127 11.952 -10.331 -11.126 1.00 0.00 H new ATOM 0 HH22 ARG A 127 12.447 -9.394 -12.540 1.00 0.00 H new ATOM 1008 N GLU A 128 3.891 -13.046 -11.955 1.00 0.00 N ATOM 1009 CA GLU A 128 3.424 -14.383 -11.606 1.00 0.00 C ATOM 1010 C GLU A 128 3.522 -14.617 -10.101 1.00 0.00 C ATOM 1011 O GLU A 128 3.997 -15.661 -9.654 1.00 0.00 O ATOM 1012 CB GLU A 128 4.237 -15.443 -12.352 1.00 0.00 C ATOM 1013 CG GLU A 128 4.366 -15.174 -13.842 1.00 0.00 C ATOM 1014 CD GLU A 128 3.205 -15.736 -14.639 1.00 0.00 C ATOM 1015 OE1 GLU A 128 2.079 -15.217 -14.494 1.00 0.00 O ATOM 1016 OE2 GLU A 128 3.424 -16.695 -15.408 1.00 0.00 O ATOM 0 H GLU A 128 3.163 -12.423 -12.306 1.00 0.00 H new ATOM 0 HA GLU A 128 2.378 -14.464 -11.902 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.234 -15.499 -11.914 1.00 0.00 H new ATOM 0 HB3 GLU A 128 3.769 -16.417 -12.206 1.00 0.00 H new ATOM 0 HG2 GLU A 128 4.430 -14.099 -14.009 1.00 0.00 H new ATOM 0 HG3 GLU A 128 5.297 -15.609 -14.207 1.00 0.00 H new ATOM 1023 N ARG A 129 3.070 -13.637 -9.325 1.00 0.00 N ATOM 1024 CA ARG A 129 3.108 -13.735 -7.871 1.00 0.00 C ATOM 1025 C ARG A 129 1.868 -13.097 -7.251 1.00 0.00 C ATOM 1026 O ARG A 129 1.277 -12.182 -7.824 1.00 0.00 O ATOM 1027 CB ARG A 129 4.369 -13.062 -7.326 1.00 0.00 C ATOM 1028 CG ARG A 129 4.180 -11.589 -7.000 1.00 0.00 C ATOM 1029 CD ARG A 129 3.741 -11.390 -5.557 1.00 0.00 C ATOM 1030 NE ARG A 129 4.870 -11.421 -4.632 1.00 0.00 N ATOM 1031 CZ ARG A 129 5.846 -10.520 -4.633 1.00 0.00 C ATOM 1032 NH1 ARG A 129 5.830 -9.521 -5.505 1.00 0.00 N ATOM 1033 NH2 ARG A 129 6.840 -10.616 -3.759 1.00 0.00 N ATOM 0 H ARG A 129 2.673 -12.766 -9.679 1.00 0.00 H new ATOM 0 HA ARG A 129 3.124 -14.791 -7.603 1.00 0.00 H new ATOM 0 HB2 ARG A 129 4.691 -13.586 -6.426 1.00 0.00 H new ATOM 0 HB3 ARG A 129 5.170 -13.164 -8.058 1.00 0.00 H new ATOM 0 HG2 ARG A 129 5.113 -11.054 -7.175 1.00 0.00 H new ATOM 0 HG3 ARG A 129 3.436 -11.159 -7.671 1.00 0.00 H new ATOM 0 HD2 ARG A 129 3.223 -10.436 -5.464 1.00 0.00 H new ATOM 0 HD3 ARG A 129 3.028 -12.168 -5.285 1.00 0.00 H new ATOM 0 HE ARG A 129 4.912 -12.176 -3.947 1.00 0.00 H new ATOM 0 HH11 ARG A 129 5.067 -9.443 -6.177 1.00 0.00 H new ATOM 0 HH12 ARG A 129 6.581 -8.831 -5.503 1.00 0.00 H new ATOM 0 HH21 ARG A 129 6.855 -11.382 -3.086 1.00 0.00 H new ATOM 0 HH22 ARG A 129 7.589 -9.924 -3.761 1.00 0.00 H new ATOM 1047 N GLU A 130 1.481 -13.586 -6.077 1.00 0.00 N ATOM 1048 CA GLU A 130 0.312 -13.064 -5.380 1.00 0.00 C ATOM 1049 C GLU A 130 0.673 -11.828 -4.562 1.00 0.00 C ATOM 1050 O GLU A 130 1.558 -11.873 -3.706 1.00 0.00 O ATOM 1051 CB GLU A 130 -0.287 -14.136 -4.468 1.00 0.00 C ATOM 1052 CG GLU A 130 -1.500 -13.661 -3.685 1.00 0.00 C ATOM 1053 CD GLU A 130 -2.352 -14.808 -3.177 1.00 0.00 C ATOM 1054 OE1 GLU A 130 -1.819 -15.930 -3.048 1.00 0.00 O ATOM 1055 OE2 GLU A 130 -3.551 -14.584 -2.909 1.00 0.00 O ATOM 0 H GLU A 130 1.960 -14.343 -5.589 1.00 0.00 H new ATOM 0 HA GLU A 130 -0.428 -12.780 -6.128 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -0.570 -14.998 -5.072 1.00 0.00 H new ATOM 0 HB3 GLU A 130 0.477 -14.474 -3.768 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -1.169 -13.057 -2.840 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -2.107 -13.015 -4.319 1.00 0.00 H new ATOM 1062 N LEU A 131 -0.017 -10.725 -4.830 1.00 0.00 N ATOM 1063 CA LEU A 131 0.230 -9.475 -4.120 1.00 0.00 C ATOM 1064 C LEU A 131 -0.813 -9.253 -3.029 1.00 0.00 C ATOM 1065 O LEU A 131 -2.015 -9.354 -3.276 1.00 0.00 O ATOM 1066 CB LEU A 131 0.220 -8.299 -5.098 1.00 0.00 C ATOM 1067 CG LEU A 131 1.253 -8.354 -6.224 1.00 0.00 C ATOM 1068 CD1 LEU A 131 0.726 -7.652 -7.466 1.00 0.00 C ATOM 1069 CD2 LEU A 131 2.567 -7.731 -5.774 1.00 0.00 C ATOM 0 H LEU A 131 -0.753 -10.671 -5.535 1.00 0.00 H new ATOM 0 HA LEU A 131 1.212 -9.541 -3.651 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.772 -8.232 -5.545 1.00 0.00 H new ATOM 0 HB3 LEU A 131 0.377 -7.381 -4.532 1.00 0.00 H new ATOM 0 HG LEU A 131 1.436 -9.399 -6.472 1.00 0.00 H new ATOM 0 HD11 LEU A 131 1.474 -7.701 -8.257 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -0.188 -8.142 -7.801 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.514 -6.609 -7.232 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.290 -7.779 -6.588 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.400 -6.690 -5.498 1.00 0.00 H new ATOM 0 HD23 LEU A 131 2.953 -8.277 -4.913 1.00 0.00 H new ATOM 1081 N SER A 132 -0.345 -8.948 -1.823 1.00 0.00 N ATOM 1082 CA SER A 132 -1.237 -8.713 -0.694 1.00 0.00 C ATOM 1083 C SER A 132 -1.327 -7.224 -0.373 1.00 0.00 C ATOM 1084 O SER A 132 -0.310 -6.552 -0.201 1.00 0.00 O ATOM 1085 CB SER A 132 -0.751 -9.483 0.536 1.00 0.00 C ATOM 1086 OG SER A 132 -1.218 -10.821 0.517 1.00 0.00 O ATOM 0 H SER A 132 0.647 -8.858 -1.603 1.00 0.00 H new ATOM 0 HA SER A 132 -2.230 -9.069 -0.968 1.00 0.00 H new ATOM 0 HB2 SER A 132 0.339 -9.475 0.567 1.00 0.00 H new ATOM 0 HB3 SER A 132 -1.099 -8.986 1.441 1.00 0.00 H new ATOM 0 HG SER A 132 -0.893 -11.292 1.312 1.00 0.00 H new ATOM 1092 N VAL A 133 -2.552 -6.715 -0.295 1.00 0.00 N ATOM 1093 CA VAL A 133 -2.777 -5.306 0.006 1.00 0.00 C ATOM 1094 C VAL A 133 -3.782 -5.140 1.140 1.00 0.00 C ATOM 1095 O VAL A 133 -4.819 -5.801 1.164 1.00 0.00 O ATOM 1096 CB VAL A 133 -3.284 -4.542 -1.231 1.00 0.00 C ATOM 1097 CG1 VAL A 133 -3.385 -3.053 -0.935 1.00 0.00 C ATOM 1098 CG2 VAL A 133 -2.376 -4.796 -2.424 1.00 0.00 C ATOM 0 H VAL A 133 -3.404 -7.257 -0.436 1.00 0.00 H new ATOM 0 HA VAL A 133 -1.817 -4.890 0.312 1.00 0.00 H new ATOM 0 HB VAL A 133 -4.281 -4.908 -1.478 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -3.745 -2.530 -1.821 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.080 -2.892 -0.111 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -2.402 -2.669 -0.661 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.750 -4.248 -3.289 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -1.366 -4.460 -2.190 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -2.361 -5.862 -2.649 1.00 0.00 H new ATOM 1108 N GLN A 134 -3.466 -4.252 2.078 1.00 0.00 N ATOM 1109 CA GLN A 134 -4.342 -3.999 3.215 1.00 0.00 C ATOM 1110 C GLN A 134 -4.210 -2.557 3.694 1.00 0.00 C ATOM 1111 O GLN A 134 -3.282 -1.845 3.306 1.00 0.00 O ATOM 1112 CB GLN A 134 -4.017 -4.961 4.360 1.00 0.00 C ATOM 1113 CG GLN A 134 -2.579 -4.869 4.842 1.00 0.00 C ATOM 1114 CD GLN A 134 -2.289 -5.807 5.997 1.00 0.00 C ATOM 1115 OE1 GLN A 134 -2.529 -5.473 7.158 1.00 0.00 O ATOM 1116 NE2 GLN A 134 -1.771 -6.989 5.685 1.00 0.00 N ATOM 0 H GLN A 134 -2.610 -3.697 2.072 1.00 0.00 H new ATOM 0 HA GLN A 134 -5.370 -4.163 2.893 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -4.686 -4.756 5.196 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -4.218 -5.982 4.034 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -1.907 -5.099 4.015 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -2.368 -3.845 5.149 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -1.588 -7.224 4.709 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -1.556 -7.662 6.421 1.00 0.00 H new ATOM 1125 N LEU A 135 -5.143 -2.132 4.539 1.00 0.00 N ATOM 1126 CA LEU A 135 -5.131 -0.773 5.071 1.00 0.00 C ATOM 1127 C LEU A 135 -3.968 -0.578 6.039 1.00 0.00 C ATOM 1128 O LEU A 135 -3.602 -1.493 6.776 1.00 0.00 O ATOM 1129 CB LEU A 135 -6.453 -0.470 5.777 1.00 0.00 C ATOM 1130 CG LEU A 135 -7.650 -0.186 4.868 1.00 0.00 C ATOM 1131 CD1 LEU A 135 -8.953 -0.365 5.630 1.00 0.00 C ATOM 1132 CD2 LEU A 135 -7.557 1.217 4.287 1.00 0.00 C ATOM 0 H LEU A 135 -5.917 -2.708 4.870 1.00 0.00 H new ATOM 0 HA LEU A 135 -5.005 -0.083 4.237 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -6.702 -1.316 6.418 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -6.305 0.391 6.429 1.00 0.00 H new ATOM 0 HG LEU A 135 -7.634 -0.900 4.045 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -9.793 -0.159 4.967 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -9.023 -1.389 5.996 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -8.979 0.325 6.474 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -8.417 1.402 3.643 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -7.547 1.946 5.097 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -6.641 1.309 3.704 1.00 0.00 H new ATOM 1144 N GLN A 136 -3.394 0.621 6.033 1.00 0.00 N ATOM 1145 CA GLN A 136 -2.274 0.936 6.911 1.00 0.00 C ATOM 1146 C GLN A 136 -2.762 1.260 8.320 1.00 0.00 C ATOM 1147 O GLN A 136 -3.744 1.976 8.514 1.00 0.00 O ATOM 1148 CB GLN A 136 -1.476 2.115 6.352 1.00 0.00 C ATOM 1149 CG GLN A 136 -0.760 2.926 7.420 1.00 0.00 C ATOM 1150 CD GLN A 136 0.451 3.661 6.880 1.00 0.00 C ATOM 1151 OE1 GLN A 136 0.956 3.343 5.803 1.00 0.00 O ATOM 1152 NE2 GLN A 136 0.924 4.652 7.627 1.00 0.00 N ATOM 0 H GLN A 136 -3.686 1.390 5.430 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.627 0.060 6.962 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.742 1.740 5.639 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -2.150 2.771 5.801 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -1.455 3.646 7.851 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -0.448 2.262 8.227 1.00 0.00 H new ATOM 0 HE21 GLN A 136 0.474 4.882 8.513 1.00 0.00 H new ATOM 0 HE22 GLN A 136 1.737 5.183 7.314 1.00 0.00 H new ATOM 1161 N PRO A 137 -2.061 0.720 9.328 1.00 0.00 N ATOM 1162 CA PRO A 137 -2.404 0.938 10.736 1.00 0.00 C ATOM 1163 C PRO A 137 -2.133 2.371 11.184 1.00 0.00 C ATOM 1164 O PRO A 137 -1.307 3.071 10.596 1.00 0.00 O ATOM 1165 CB PRO A 137 -1.487 -0.037 11.480 1.00 0.00 C ATOM 1166 CG PRO A 137 -0.327 -0.237 10.566 1.00 0.00 C ATOM 1167 CD PRO A 137 -0.878 -0.143 9.170 1.00 0.00 C ATOM 0 HA PRO A 137 -3.465 0.776 10.926 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.169 0.372 12.439 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.995 -0.979 11.687 1.00 0.00 H new ATOM 0 HG2 PRO A 137 0.438 0.521 10.735 1.00 0.00 H new ATOM 0 HG3 PRO A 137 0.141 -1.207 10.736 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -0.154 0.290 8.480 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.146 -1.124 8.777 1.00 0.00 H new ATOM 1175 N THR A 138 -2.832 2.801 12.229 1.00 0.00 N ATOM 1176 CA THR A 138 -2.667 4.150 12.756 1.00 0.00 C ATOM 1177 C THR A 138 -1.393 4.266 13.584 1.00 0.00 C ATOM 1178 O THR A 138 -1.073 3.378 14.375 1.00 0.00 O ATOM 1179 CB THR A 138 -3.870 4.565 13.625 1.00 0.00 C ATOM 1180 OG1 THR A 138 -5.087 4.393 12.891 1.00 0.00 O ATOM 1181 CG2 THR A 138 -3.741 6.014 14.070 1.00 0.00 C ATOM 0 H THR A 138 -3.518 2.234 12.728 1.00 0.00 H new ATOM 0 HA THR A 138 -2.600 4.818 11.897 1.00 0.00 H new ATOM 0 HB THR A 138 -3.887 3.929 14.510 1.00 0.00 H new ATOM 0 HG1 THR A 138 -5.847 4.657 13.451 1.00 0.00 H new ATOM 0 HG21 THR A 138 -4.601 6.285 14.682 1.00 0.00 H new ATOM 0 HG22 THR A 138 -2.828 6.136 14.653 1.00 0.00 H new ATOM 0 HG23 THR A 138 -3.701 6.661 13.194 1.00 0.00 H new ATOM 1189 N ASP A 139 -0.669 5.364 13.397 1.00 0.00 N ATOM 1190 CA ASP A 139 0.571 5.596 14.129 1.00 0.00 C ATOM 1191 C ASP A 139 1.656 4.622 13.682 1.00 0.00 C ATOM 1192 O ASP A 139 2.321 3.997 14.507 1.00 0.00 O ATOM 1193 CB ASP A 139 0.333 5.459 15.634 1.00 0.00 C ATOM 1194 CG ASP A 139 1.390 6.172 16.454 1.00 0.00 C ATOM 1195 OD1 ASP A 139 1.665 7.356 16.168 1.00 0.00 O ATOM 1196 OD2 ASP A 139 1.943 5.545 17.382 1.00 0.00 O ATOM 0 H ASP A 139 -0.919 6.107 12.745 1.00 0.00 H new ATOM 0 HA ASP A 139 0.907 6.610 13.913 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -0.649 5.863 15.882 1.00 0.00 H new ATOM 0 HB3 ASP A 139 0.320 4.403 15.902 1.00 0.00 H new ATOM 1201 N ALA A 140 1.829 4.498 12.370 1.00 0.00 N ATOM 1202 CA ALA A 140 2.834 3.601 11.813 1.00 0.00 C ATOM 1203 C ALA A 140 4.194 4.285 11.728 1.00 0.00 C ATOM 1204 O ALA A 140 4.283 5.479 11.439 1.00 0.00 O ATOM 1205 CB ALA A 140 2.401 3.110 10.440 1.00 0.00 C ATOM 0 H ALA A 140 1.286 5.008 11.673 1.00 0.00 H new ATOM 0 HA ALA A 140 2.929 2.744 12.480 1.00 0.00 H new ATOM 0 HB1 ALA A 140 3.161 2.441 10.036 1.00 0.00 H new ATOM 0 HB2 ALA A 140 1.456 2.575 10.527 1.00 0.00 H new ATOM 0 HB3 ALA A 140 2.276 3.962 9.772 1.00 0.00 H new ATOM 1211 N LEU A 141 5.251 3.522 11.983 1.00 0.00 N ATOM 1212 CA LEU A 141 6.609 4.056 11.936 1.00 0.00 C ATOM 1213 C LEU A 141 7.638 2.940 12.085 1.00 0.00 C ATOM 1214 O LEU A 141 7.650 2.221 13.085 1.00 0.00 O ATOM 1215 CB LEU A 141 6.806 5.098 13.038 1.00 0.00 C ATOM 1216 CG LEU A 141 7.897 6.140 12.788 1.00 0.00 C ATOM 1217 CD1 LEU A 141 7.841 7.235 13.842 1.00 0.00 C ATOM 1218 CD2 LEU A 141 9.269 5.483 12.771 1.00 0.00 C ATOM 0 H LEU A 141 5.195 2.533 12.224 1.00 0.00 H new ATOM 0 HA LEU A 141 6.754 4.531 10.966 1.00 0.00 H new ATOM 0 HB2 LEU A 141 5.861 5.620 13.190 1.00 0.00 H new ATOM 0 HB3 LEU A 141 7.036 4.576 13.967 1.00 0.00 H new ATOM 0 HG LEU A 141 7.722 6.594 11.813 1.00 0.00 H new ATOM 0 HD11 LEU A 141 8.625 7.967 13.648 1.00 0.00 H new ATOM 0 HD12 LEU A 141 6.868 7.726 13.805 1.00 0.00 H new ATOM 0 HD13 LEU A 141 7.990 6.798 14.829 1.00 0.00 H new ATOM 0 HD21 LEU A 141 10.033 6.240 12.592 1.00 0.00 H new ATOM 0 HD22 LEU A 141 9.454 5.001 13.731 1.00 0.00 H new ATOM 0 HD23 LEU A 141 9.305 4.736 11.978 1.00 0.00 H new ATOM 1230 N LEU A 142 8.501 2.801 11.085 1.00 0.00 N ATOM 1231 CA LEU A 142 9.537 1.774 11.106 1.00 0.00 C ATOM 1232 C LEU A 142 8.980 0.449 11.616 1.00 0.00 C ATOM 1233 O LEU A 142 9.654 -0.280 12.344 1.00 0.00 O ATOM 1234 CB LEU A 142 10.708 2.220 11.983 1.00 0.00 C ATOM 1235 CG LEU A 142 11.703 3.183 11.336 1.00 0.00 C ATOM 1236 CD1 LEU A 142 12.494 3.929 12.400 1.00 0.00 C ATOM 1237 CD2 LEU A 142 12.640 2.433 10.400 1.00 0.00 C ATOM 0 H LEU A 142 8.504 3.386 10.250 1.00 0.00 H new ATOM 0 HA LEU A 142 9.891 1.629 10.085 1.00 0.00 H new ATOM 0 HB2 LEU A 142 10.305 2.693 12.879 1.00 0.00 H new ATOM 0 HB3 LEU A 142 11.251 1.332 12.308 1.00 0.00 H new ATOM 0 HG LEU A 142 11.144 3.913 10.750 1.00 0.00 H new ATOM 0 HD11 LEU A 142 13.197 4.610 11.920 1.00 0.00 H new ATOM 0 HD12 LEU A 142 11.810 4.498 13.030 1.00 0.00 H new ATOM 0 HD13 LEU A 142 13.042 3.214 13.014 1.00 0.00 H new ATOM 0 HD21 LEU A 142 13.341 3.135 9.948 1.00 0.00 H new ATOM 0 HD22 LEU A 142 13.192 1.680 10.964 1.00 0.00 H new ATOM 0 HD23 LEU A 142 12.059 1.946 9.617 1.00 0.00 H new ATOM 1249 N CYS A 143 7.747 0.143 11.228 1.00 0.00 N ATOM 1250 CA CYS A 143 7.099 -1.096 11.645 1.00 0.00 C ATOM 1251 C CYS A 143 6.195 -1.635 10.541 1.00 0.00 C ATOM 1252 O CYS A 143 5.713 -0.881 9.696 1.00 0.00 O ATOM 1253 CB CYS A 143 6.286 -0.866 12.920 1.00 0.00 C ATOM 1254 SG CYS A 143 4.781 0.104 12.671 1.00 0.00 S ATOM 0 H CYS A 143 7.176 0.735 10.625 1.00 0.00 H new ATOM 0 HA CYS A 143 7.876 -1.834 11.846 1.00 0.00 H new ATOM 0 HB2 CYS A 143 6.016 -1.833 13.345 1.00 0.00 H new ATOM 0 HB3 CYS A 143 6.915 -0.360 13.653 1.00 0.00 H new ATOM 0 HG CYS A 143 4.162 0.243 13.805 1.00 0.00 H new ATOM 1260 N SER A 144 5.971 -2.945 10.554 1.00 0.00 N ATOM 1261 CA SER A 144 5.129 -3.586 9.551 1.00 0.00 C ATOM 1262 C SER A 144 4.514 -4.871 10.099 1.00 0.00 C ATOM 1263 O SER A 144 5.226 -5.787 10.510 1.00 0.00 O ATOM 1264 CB SER A 144 5.943 -3.893 8.293 1.00 0.00 C ATOM 1265 OG SER A 144 6.954 -4.850 8.560 1.00 0.00 O ATOM 0 H SER A 144 6.361 -3.583 11.248 1.00 0.00 H new ATOM 0 HA SER A 144 4.323 -2.898 9.295 1.00 0.00 H new ATOM 0 HB2 SER A 144 5.282 -4.266 7.511 1.00 0.00 H new ATOM 0 HB3 SER A 144 6.396 -2.976 7.917 1.00 0.00 H new ATOM 0 HG SER A 144 6.693 -5.395 9.331 1.00 0.00 H new ATOM 1271 N GLY A 145 3.186 -4.930 10.100 1.00 0.00 N ATOM 1272 CA GLY A 145 2.496 -6.106 10.599 1.00 0.00 C ATOM 1273 C GLY A 145 1.064 -5.812 10.999 1.00 0.00 C ATOM 1274 O GLY A 145 0.731 -4.707 11.428 1.00 0.00 O ATOM 0 H GLY A 145 2.575 -4.185 9.764 1.00 0.00 H new ATOM 0 HA2 GLY A 145 2.504 -6.881 9.832 1.00 0.00 H new ATOM 0 HA3 GLY A 145 3.036 -6.503 11.459 1.00 0.00 H new ATOM 1278 N PRO A 146 0.188 -6.817 10.857 1.00 0.00 N ATOM 1279 CA PRO A 146 -1.231 -6.685 11.200 1.00 0.00 C ATOM 1280 C PRO A 146 -1.456 -6.571 12.704 1.00 0.00 C ATOM 1281 O PRO A 146 -2.594 -6.483 13.166 1.00 0.00 O ATOM 1282 CB PRO A 146 -1.848 -7.979 10.664 1.00 0.00 C ATOM 1283 CG PRO A 146 -0.725 -8.957 10.652 1.00 0.00 C ATOM 1284 CD PRO A 146 0.515 -8.161 10.352 1.00 0.00 C ATOM 0 HA PRO A 146 -1.669 -5.781 10.778 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -2.664 -8.321 11.300 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -2.260 -7.837 9.665 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -0.640 -9.465 11.613 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -0.886 -9.727 9.898 1.00 0.00 H new ATOM 0 HD2 PRO A 146 1.390 -8.576 10.852 1.00 0.00 H new ATOM 0 HD3 PRO A 146 0.735 -8.147 9.285 1.00 0.00 H new ATOM 1292 N SER A 147 -0.365 -6.572 13.463 1.00 0.00 N ATOM 1293 CA SER A 147 -0.443 -6.472 14.915 1.00 0.00 C ATOM 1294 C SER A 147 -1.610 -5.583 15.336 1.00 0.00 C ATOM 1295 O SER A 147 -1.511 -4.356 15.308 1.00 0.00 O ATOM 1296 CB SER A 147 0.865 -5.918 15.481 1.00 0.00 C ATOM 1297 OG SER A 147 1.110 -6.418 16.784 1.00 0.00 O ATOM 0 H SER A 147 0.584 -6.641 13.096 1.00 0.00 H new ATOM 0 HA SER A 147 -0.608 -7.473 15.315 1.00 0.00 H new ATOM 0 HB2 SER A 147 1.692 -6.187 14.824 1.00 0.00 H new ATOM 0 HB3 SER A 147 0.821 -4.829 15.508 1.00 0.00 H new ATOM 0 HG SER A 147 1.953 -6.050 17.122 1.00 0.00 H new ATOM 1303 N SER A 148 -2.714 -6.212 15.726 1.00 0.00 N ATOM 1304 CA SER A 148 -3.902 -5.479 16.149 1.00 0.00 C ATOM 1305 C SER A 148 -4.964 -6.432 16.690 1.00 0.00 C ATOM 1306 O SER A 148 -4.934 -7.631 16.418 1.00 0.00 O ATOM 1307 CB SER A 148 -4.472 -4.671 14.982 1.00 0.00 C ATOM 1308 OG SER A 148 -5.427 -3.727 15.433 1.00 0.00 O ATOM 0 H SER A 148 -2.811 -7.227 15.758 1.00 0.00 H new ATOM 0 HA SER A 148 -3.612 -4.795 16.947 1.00 0.00 H new ATOM 0 HB2 SER A 148 -3.664 -4.156 14.463 1.00 0.00 H new ATOM 0 HB3 SER A 148 -4.935 -5.345 14.261 1.00 0.00 H new ATOM 0 HG SER A 148 -5.775 -3.222 14.668 1.00 0.00 H new ATOM 1314 N GLY A 149 -5.903 -5.887 17.458 1.00 0.00 N ATOM 1315 CA GLY A 149 -6.962 -6.701 18.025 1.00 0.00 C ATOM 1316 C GLY A 149 -8.341 -6.228 17.613 1.00 0.00 C ATOM 1317 O GLY A 149 -9.086 -6.958 16.959 1.00 0.00 O ATOM 0 H GLY A 149 -5.949 -4.897 17.697 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -6.828 -7.736 17.711 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -6.886 -6.685 19.112 1.00 0.00 H new TER 1321 GLY A 149