USER MOD reduce.3.24.130724 H: found=0, std=0, add=1418, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1418 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 15 SER OG : rot -160:sc= -0.0939 USER MOD Set 1.2: A 176 THR OG1 : rot 126:sc= 0.546 USER MOD Set 1.3: A 178 HIS : no HD1:sc= -2.22 K(o=-1.8,f=-0.95) USER MOD Set 2.1: A 170 GLN : amide:sc= -1.76 K(o=-0.7,f=0.065) USER MOD Set 2.2: A 173 THR OG1 : rot 54:sc= 1.06 USER MOD Single : A 1 MET CE :methyl -148:sc= -0.262 (180deg=-1.11) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 CYS SG : rot -59:sc= -5.5! USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= -0.59 USER MOD Single : A 34 ASN : amide:sc= -2.08 K(o=-2.1,f=-5!) USER MOD Single : A 35 GLN : amide:sc= -1.23 K(o=-1.2,f=-1.8) USER MOD Single : A 39 CYS SG : rot 21:sc= 1.25 USER MOD Single : A 40 HIS : no HD1:sc= -1.45 K(o=-1.4,f=-2.5) USER MOD Single : A 43 THR OG1 : rot 136:sc= 0.136 USER MOD Single : A 45 GLN : amide:sc= -0.706 K(o=-0.71,f=-4!) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= -0.915 X(o=-0.91,f=-0.91) USER MOD Single : A 57 HIS : no HD1:sc= -0.645 K(o=-0.65,f=-0.012) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 HIS : no HD1:sc= -0.288 X(o=-0.29,f=0) USER MOD Single : A 75 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 HIS : no HE2:sc= -2.3! C(o=-2.3!,f=-3.1!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 GLN : amide:sc= 0.596 K(o=0.6,f=0) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -0.0369 X(o=-0.037,f=0) USER MOD Single : A 99 CYS SG : rot -131:sc= -2.8! USER MOD Single : A 100 GLN : amide:sc= -0.114 X(o=-0.11,f=-0.14) USER MOD Single : A 106 SER OG : rot 135:sc= 0.121 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 GLN : amide:sc= -0.824 X(o=-0.82,f=-0.95) USER MOD Single : A 110 GLN : amide:sc=-0.00901 X(o=-0.009,f=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 ASN : amide:sc= -0.215 X(o=-0.22,f=-0.53) USER MOD Single : A 116 GLN : amide:sc= -0.601 K(o=-0.6,f=-0.037) USER MOD Single : A 117 GLN : amide:sc= -0.0484 X(o=-0.048,f=-0.47) USER MOD Single : A 120 LYS NZ :NH3+ 163:sc= -0.0189 (180deg=-0.281) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0.00873 USER MOD Single : A 125 HIS : no HD1:sc= -1.44 X(o=-1.4,f=-1) USER MOD Single : A 126 GLN : amide:sc= -0.8 X(o=-0.8,f=-1.3) USER MOD Single : A 133 GLN : amide:sc= -0.599 K(o=-0.6,f=-6.5!) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -0.903 X(o=-0.9,f=-0.57) USER MOD Single : A 136 THR OG1 : rot 27:sc= 0.358 USER MOD Single : A 141 THR OG1 : rot 180:sc= -0.728 USER MOD Single : A 143 ASN : amide:sc= -1.14 K(o=-1.1,f=-2.1) USER MOD Single : A 144 GLN : amide:sc= -0.875 K(o=-0.88,f=-2!) USER MOD Single : A 149 ASN : amide:sc= -0.941 K(o=-0.94,f=-0.23) USER MOD Single : A 151 SER OG : rot 180:sc= 0.0228 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= -1.14 K(o=-1.1,f=0) USER MOD Single : A 159 SER OG : rot 180:sc= -0.13 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 174 SER OG : rot -170:sc= -0.538 USER MOD Single : A 181 ASN : amide:sc= -0.0809 X(o=-0.081,f=0) USER MOD Single : A 186 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -9.059 18.529 -12.128 1.00 0.00 N ATOM 2 CA MET A 1 -7.679 18.820 -11.656 1.00 0.00 C ATOM 3 C MET A 1 -7.013 17.568 -11.092 1.00 0.00 C ATOM 4 O MET A 1 -7.469 17.013 -10.090 1.00 0.00 O ATOM 5 CB MET A 1 -7.742 19.910 -10.579 1.00 0.00 C ATOM 6 CG MET A 1 -7.455 21.308 -11.106 1.00 0.00 C ATOM 7 SD MET A 1 -5.738 21.801 -10.867 1.00 0.00 S ATOM 8 CE MET A 1 -5.633 21.795 -9.078 1.00 0.00 C ATOM 0 H1 MET A 1 -9.487 19.398 -12.506 1.00 0.00 H new ATOM 0 H2 MET A 1 -9.025 17.806 -12.875 1.00 0.00 H new ATOM 0 H3 MET A 1 -9.631 18.179 -11.333 1.00 0.00 H new ATOM 0 HA MET A 1 -7.082 19.162 -12.501 1.00 0.00 H new ATOM 0 HB2 MET A 1 -8.731 19.900 -10.122 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.025 19.673 -9.793 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.696 21.348 -12.168 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.107 22.022 -10.604 1.00 0.00 H new ATOM 0 HE1 MET A 1 -4.928 22.560 -8.752 1.00 0.00 H new ATOM 0 HE2 MET A 1 -6.616 22.004 -8.655 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.291 20.818 -8.737 1.00 0.00 H new ATOM 20 N GLU A 2 -5.934 17.128 -11.738 1.00 0.00 N ATOM 21 CA GLU A 2 -5.207 15.942 -11.294 1.00 0.00 C ATOM 22 C GLU A 2 -3.747 16.277 -10.981 1.00 0.00 C ATOM 23 O GLU A 2 -2.859 16.076 -11.814 1.00 0.00 O ATOM 24 CB GLU A 2 -5.283 14.831 -12.350 1.00 0.00 C ATOM 25 CG GLU A 2 -4.978 15.301 -13.765 1.00 0.00 C ATOM 26 CD GLU A 2 -5.269 14.240 -14.811 1.00 0.00 C ATOM 27 OE1 GLU A 2 -6.425 13.771 -14.878 1.00 0.00 O ATOM 28 OE2 GLU A 2 -4.340 13.879 -15.563 1.00 0.00 O ATOM 0 H GLU A 2 -5.545 17.575 -12.569 1.00 0.00 H new ATOM 0 HA GLU A 2 -5.680 15.585 -10.379 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -4.582 14.040 -12.082 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -6.281 14.393 -12.331 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -5.568 16.191 -13.983 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -3.929 15.590 -13.829 1.00 0.00 H new ATOM 35 N PRO A 3 -3.481 16.795 -9.768 1.00 0.00 N ATOM 36 CA PRO A 3 -2.125 17.160 -9.338 1.00 0.00 C ATOM 37 C PRO A 3 -1.249 15.938 -9.063 1.00 0.00 C ATOM 38 O PRO A 3 -1.718 14.800 -9.120 1.00 0.00 O ATOM 39 CB PRO A 3 -2.363 17.940 -8.045 1.00 0.00 C ATOM 40 CG PRO A 3 -3.651 17.411 -7.517 1.00 0.00 C ATOM 41 CD PRO A 3 -4.485 17.070 -8.721 1.00 0.00 C ATOM 0 HA PRO A 3 -1.595 17.723 -10.106 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -1.551 17.786 -7.335 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -2.423 19.012 -8.234 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -3.486 16.531 -6.895 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -4.151 18.152 -6.894 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -5.121 16.204 -8.537 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -5.142 17.894 -9.001 1.00 0.00 H new ATOM 49 N THR A 4 0.025 16.182 -8.760 1.00 0.00 N ATOM 50 CA THR A 4 0.967 15.104 -8.472 1.00 0.00 C ATOM 51 C THR A 4 2.236 15.646 -7.810 1.00 0.00 C ATOM 52 O THR A 4 2.966 16.439 -8.407 1.00 0.00 O ATOM 53 CB THR A 4 1.318 14.345 -9.761 1.00 0.00 C ATOM 54 OG1 THR A 4 2.330 13.380 -9.523 1.00 0.00 O ATOM 55 CG2 THR A 4 1.792 15.243 -10.887 1.00 0.00 C ATOM 0 H THR A 4 0.428 17.118 -8.708 1.00 0.00 H new ATOM 0 HA THR A 4 0.491 14.414 -7.776 1.00 0.00 H new ATOM 0 HB THR A 4 0.386 13.871 -10.069 1.00 0.00 H new ATOM 0 HG1 THR A 4 2.535 12.909 -10.357 1.00 0.00 H new ATOM 0 HG21 THR A 4 2.021 14.637 -11.764 1.00 0.00 H new ATOM 0 HG22 THR A 4 1.009 15.959 -11.135 1.00 0.00 H new ATOM 0 HG23 THR A 4 2.687 15.779 -10.572 1.00 0.00 H new ATOM 63 N ARG A 5 2.494 15.212 -6.574 1.00 0.00 N ATOM 64 CA ARG A 5 3.681 15.655 -5.840 1.00 0.00 C ATOM 65 C ARG A 5 4.411 14.469 -5.209 1.00 0.00 C ATOM 66 O ARG A 5 3.983 13.928 -4.186 1.00 0.00 O ATOM 67 CB ARG A 5 3.308 16.686 -4.766 1.00 0.00 C ATOM 68 CG ARG A 5 2.166 16.255 -3.856 1.00 0.00 C ATOM 69 CD ARG A 5 2.406 16.677 -2.412 1.00 0.00 C ATOM 70 NE ARG A 5 2.622 18.118 -2.285 1.00 0.00 N ATOM 71 CZ ARG A 5 1.639 19.021 -2.235 1.00 0.00 C ATOM 72 NH1 ARG A 5 0.367 18.640 -2.306 1.00 0.00 N ATOM 73 NH2 ARG A 5 1.930 20.312 -2.115 1.00 0.00 N ATOM 0 H ARG A 5 1.901 14.558 -6.063 1.00 0.00 H new ATOM 0 HA ARG A 5 4.354 16.130 -6.554 1.00 0.00 H new ATOM 0 HB2 ARG A 5 4.187 16.891 -4.155 1.00 0.00 H new ATOM 0 HB3 ARG A 5 3.035 17.621 -5.255 1.00 0.00 H new ATOM 0 HG2 ARG A 5 1.233 16.691 -4.212 1.00 0.00 H new ATOM 0 HG3 ARG A 5 2.051 15.172 -3.904 1.00 0.00 H new ATOM 0 HD2 ARG A 5 1.550 16.385 -1.803 1.00 0.00 H new ATOM 0 HD3 ARG A 5 3.273 16.146 -2.019 1.00 0.00 H new ATOM 0 HE ARG A 5 3.583 18.454 -2.231 1.00 0.00 H new ATOM 0 HH11 ARG A 5 0.135 17.651 -2.399 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -0.377 19.337 -2.267 1.00 0.00 H new ATOM 0 HH21 ARG A 5 2.903 20.613 -2.061 1.00 0.00 H new ATOM 0 HH22 ARG A 5 1.180 21.002 -2.077 1.00 0.00 H new ATOM 87 N ASP A 6 5.519 14.070 -5.837 1.00 0.00 N ATOM 88 CA ASP A 6 6.325 12.947 -5.359 1.00 0.00 C ATOM 89 C ASP A 6 7.176 13.359 -4.158 1.00 0.00 C ATOM 90 O ASP A 6 7.963 14.304 -4.238 1.00 0.00 O ATOM 91 CB ASP A 6 7.232 12.429 -6.484 1.00 0.00 C ATOM 92 CG ASP A 6 6.470 11.681 -7.565 1.00 0.00 C ATOM 93 OD1 ASP A 6 5.540 12.270 -8.158 1.00 0.00 O ATOM 94 OD2 ASP A 6 6.808 10.505 -7.824 1.00 0.00 O ATOM 0 H ASP A 6 5.879 14.512 -6.683 1.00 0.00 H new ATOM 0 HA ASP A 6 5.647 12.152 -5.048 1.00 0.00 H new ATOM 0 HB2 ASP A 6 7.759 13.270 -6.935 1.00 0.00 H new ATOM 0 HB3 ASP A 6 7.989 11.770 -6.059 1.00 0.00 H new ATOM 99 N CYS A 7 7.017 12.642 -3.045 1.00 0.00 N ATOM 100 CA CYS A 7 7.771 12.930 -1.826 1.00 0.00 C ATOM 101 C CYS A 7 9.000 12.026 -1.712 1.00 0.00 C ATOM 102 O CYS A 7 8.985 10.882 -2.171 1.00 0.00 O ATOM 103 CB CYS A 7 6.879 12.762 -0.590 1.00 0.00 C ATOM 104 SG CYS A 7 6.267 11.079 -0.333 1.00 0.00 S ATOM 0 H CYS A 7 6.372 11.856 -2.963 1.00 0.00 H new ATOM 0 HA CYS A 7 8.110 13.965 -1.880 1.00 0.00 H new ATOM 0 HB2 CYS A 7 7.440 13.070 0.292 1.00 0.00 H new ATOM 0 HB3 CYS A 7 6.027 13.436 -0.678 1.00 0.00 H new ATOM 0 HG CYS A 7 5.584 10.702 -1.373 1.00 0.00 H new ATOM 110 N PRO A 8 10.084 12.533 -1.091 1.00 0.00 N ATOM 111 CA PRO A 8 11.328 11.773 -0.913 1.00 0.00 C ATOM 112 C PRO A 8 11.184 10.638 0.100 1.00 0.00 C ATOM 113 O PRO A 8 10.484 10.773 1.104 1.00 0.00 O ATOM 114 CB PRO A 8 12.316 12.825 -0.400 1.00 0.00 C ATOM 115 CG PRO A 8 11.464 13.850 0.264 1.00 0.00 C ATOM 116 CD PRO A 8 10.179 13.890 -0.515 1.00 0.00 C ATOM 0 HA PRO A 8 11.640 11.286 -1.837 1.00 0.00 H new ATOM 0 HB2 PRO A 8 13.030 12.390 0.299 1.00 0.00 H new ATOM 0 HB3 PRO A 8 12.893 13.258 -1.217 1.00 0.00 H new ATOM 0 HG2 PRO A 8 11.280 13.589 1.306 1.00 0.00 H new ATOM 0 HG3 PRO A 8 11.952 14.824 0.261 1.00 0.00 H new ATOM 0 HD2 PRO A 8 9.327 14.114 0.127 1.00 0.00 H new ATOM 0 HD3 PRO A 8 10.204 14.655 -1.291 1.00 0.00 H new ATOM 124 N LEU A 9 11.856 9.519 -0.173 1.00 0.00 N ATOM 125 CA LEU A 9 11.812 8.357 0.709 1.00 0.00 C ATOM 126 C LEU A 9 13.208 7.772 0.897 1.00 0.00 C ATOM 127 O LEU A 9 13.905 7.495 -0.080 1.00 0.00 O ATOM 128 CB LEU A 9 10.868 7.294 0.141 1.00 0.00 C ATOM 129 CG LEU A 9 9.499 7.210 0.819 1.00 0.00 C ATOM 130 CD1 LEU A 9 8.580 6.278 0.044 1.00 0.00 C ATOM 131 CD2 LEU A 9 9.644 6.744 2.262 1.00 0.00 C ATOM 0 H LEU A 9 12.438 9.395 -1.001 1.00 0.00 H new ATOM 0 HA LEU A 9 11.437 8.678 1.681 1.00 0.00 H new ATOM 0 HB2 LEU A 9 10.719 7.493 -0.920 1.00 0.00 H new ATOM 0 HB3 LEU A 9 11.354 6.321 0.217 1.00 0.00 H new ATOM 0 HG LEU A 9 9.054 8.205 0.825 1.00 0.00 H new ATOM 0 HD11 LEU A 9 7.610 6.229 0.539 1.00 0.00 H new ATOM 0 HD12 LEU A 9 8.451 6.655 -0.971 1.00 0.00 H new ATOM 0 HD13 LEU A 9 9.020 5.281 0.007 1.00 0.00 H new ATOM 0 HD21 LEU A 9 8.660 6.690 2.728 1.00 0.00 H new ATOM 0 HD22 LEU A 9 10.109 5.758 2.281 1.00 0.00 H new ATOM 0 HD23 LEU A 9 10.267 7.450 2.811 1.00 0.00 H new ATOM 143 N PHE A 10 13.609 7.589 2.157 1.00 0.00 N ATOM 144 CA PHE A 10 14.927 7.041 2.480 1.00 0.00 C ATOM 145 C PHE A 10 16.043 7.925 1.916 1.00 0.00 C ATOM 146 O PHE A 10 17.098 7.428 1.519 1.00 0.00 O ATOM 147 CB PHE A 10 15.070 5.616 1.934 1.00 0.00 C ATOM 148 CG PHE A 10 14.141 4.618 2.571 1.00 0.00 C ATOM 149 CD1 PHE A 10 12.779 4.654 2.314 1.00 0.00 C ATOM 150 CD2 PHE A 10 14.632 3.643 3.425 1.00 0.00 C ATOM 151 CE1 PHE A 10 11.926 3.735 2.897 1.00 0.00 C ATOM 152 CE2 PHE A 10 13.784 2.723 4.009 1.00 0.00 C ATOM 153 CZ PHE A 10 12.429 2.769 3.744 1.00 0.00 C ATOM 0 H PHE A 10 13.038 7.813 2.972 1.00 0.00 H new ATOM 0 HA PHE A 10 15.017 7.016 3.566 1.00 0.00 H new ATOM 0 HB2 PHE A 10 14.889 5.630 0.859 1.00 0.00 H new ATOM 0 HB3 PHE A 10 16.098 5.284 2.080 1.00 0.00 H new ATOM 0 HD1 PHE A 10 12.380 5.408 1.651 1.00 0.00 H new ATOM 0 HD2 PHE A 10 15.690 3.602 3.636 1.00 0.00 H new ATOM 0 HE1 PHE A 10 10.867 3.773 2.689 1.00 0.00 H new ATOM 0 HE2 PHE A 10 14.180 1.968 4.672 1.00 0.00 H new ATOM 0 HZ PHE A 10 11.764 2.050 4.199 1.00 0.00 H new ATOM 163 N GLY A 11 15.805 9.237 1.887 1.00 0.00 N ATOM 164 CA GLY A 11 16.802 10.163 1.374 1.00 0.00 C ATOM 165 C GLY A 11 16.694 10.408 -0.125 1.00 0.00 C ATOM 166 O GLY A 11 17.583 11.024 -0.715 1.00 0.00 O ATOM 0 H GLY A 11 14.941 9.673 2.209 1.00 0.00 H new ATOM 0 HA2 GLY A 11 16.705 11.114 1.897 1.00 0.00 H new ATOM 0 HA3 GLY A 11 17.795 9.775 1.599 1.00 0.00 H new ATOM 170 N GLY A 12 15.609 9.937 -0.745 1.00 0.00 N ATOM 171 CA GLY A 12 15.422 10.132 -2.175 1.00 0.00 C ATOM 172 C GLY A 12 15.527 8.843 -2.980 1.00 0.00 C ATOM 173 O GLY A 12 15.735 8.887 -4.193 1.00 0.00 O ATOM 0 H GLY A 12 14.858 9.425 -0.282 1.00 0.00 H new ATOM 0 HA2 GLY A 12 14.444 10.581 -2.348 1.00 0.00 H new ATOM 0 HA3 GLY A 12 16.167 10.840 -2.538 1.00 0.00 H new ATOM 177 N ALA A 13 15.376 7.694 -2.313 1.00 0.00 N ATOM 178 CA ALA A 13 15.448 6.399 -2.989 1.00 0.00 C ATOM 179 C ALA A 13 14.131 6.087 -3.699 1.00 0.00 C ATOM 180 O ALA A 13 14.126 5.567 -4.815 1.00 0.00 O ATOM 181 CB ALA A 13 15.791 5.297 -1.997 1.00 0.00 C ATOM 0 H ALA A 13 15.204 7.636 -1.309 1.00 0.00 H new ATOM 0 HA ALA A 13 16.238 6.448 -3.738 1.00 0.00 H new ATOM 0 HB1 ALA A 13 15.840 4.341 -2.518 1.00 0.00 H new ATOM 0 HB2 ALA A 13 16.756 5.509 -1.536 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.023 5.250 -1.225 1.00 0.00 H new ATOM 187 N PHE A 14 13.019 6.418 -3.044 1.00 0.00 N ATOM 188 CA PHE A 14 11.693 6.189 -3.611 1.00 0.00 C ATOM 189 C PHE A 14 10.905 7.497 -3.670 1.00 0.00 C ATOM 190 O PHE A 14 11.210 8.446 -2.942 1.00 0.00 O ATOM 191 CB PHE A 14 10.926 5.156 -2.781 1.00 0.00 C ATOM 192 CG PHE A 14 11.075 3.745 -3.276 1.00 0.00 C ATOM 193 CD1 PHE A 14 10.937 3.448 -4.623 1.00 0.00 C ATOM 194 CD2 PHE A 14 11.347 2.713 -2.390 1.00 0.00 C ATOM 195 CE1 PHE A 14 11.068 2.151 -5.079 1.00 0.00 C ATOM 196 CE2 PHE A 14 11.481 1.415 -2.841 1.00 0.00 C ATOM 197 CZ PHE A 14 11.341 1.132 -4.186 1.00 0.00 C ATOM 0 H PHE A 14 13.011 6.846 -2.118 1.00 0.00 H new ATOM 0 HA PHE A 14 11.816 5.805 -4.624 1.00 0.00 H new ATOM 0 HB2 PHE A 14 11.270 5.206 -1.748 1.00 0.00 H new ATOM 0 HB3 PHE A 14 9.868 5.420 -2.778 1.00 0.00 H new ATOM 0 HD1 PHE A 14 10.724 4.241 -5.325 1.00 0.00 H new ATOM 0 HD2 PHE A 14 11.455 2.927 -1.337 1.00 0.00 H new ATOM 0 HE1 PHE A 14 10.957 1.933 -6.131 1.00 0.00 H new ATOM 0 HE2 PHE A 14 11.695 0.620 -2.142 1.00 0.00 H new ATOM 0 HZ PHE A 14 11.445 0.117 -4.539 1.00 0.00 H new ATOM 207 N SER A 15 9.887 7.544 -4.528 1.00 0.00 N ATOM 208 CA SER A 15 9.064 8.740 -4.663 1.00 0.00 C ATOM 209 C SER A 15 7.584 8.392 -4.579 1.00 0.00 C ATOM 210 O SER A 15 7.042 7.724 -5.461 1.00 0.00 O ATOM 211 CB SER A 15 9.363 9.453 -5.980 1.00 0.00 C ATOM 212 OG SER A 15 10.378 10.428 -5.812 1.00 0.00 O ATOM 0 H SER A 15 9.615 6.771 -5.136 1.00 0.00 H new ATOM 0 HA SER A 15 9.308 9.411 -3.839 1.00 0.00 H new ATOM 0 HB2 SER A 15 9.674 8.725 -6.729 1.00 0.00 H new ATOM 0 HB3 SER A 15 8.456 9.928 -6.354 1.00 0.00 H new ATOM 0 HG SER A 15 10.337 11.073 -6.548 1.00 0.00 H new ATOM 218 N ALA A 16 6.940 8.849 -3.507 1.00 0.00 N ATOM 219 CA ALA A 16 5.521 8.586 -3.287 1.00 0.00 C ATOM 220 C ALA A 16 4.665 9.806 -3.614 1.00 0.00 C ATOM 221 O ALA A 16 5.014 10.936 -3.273 1.00 0.00 O ATOM 222 CB ALA A 16 5.289 8.142 -1.850 1.00 0.00 C ATOM 0 H ALA A 16 7.381 9.405 -2.775 1.00 0.00 H new ATOM 0 HA ALA A 16 5.220 7.785 -3.962 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.227 7.948 -1.696 1.00 0.00 H new ATOM 0 HB2 ALA A 16 5.856 7.232 -1.654 1.00 0.00 H new ATOM 0 HB3 ALA A 16 5.617 8.927 -1.169 1.00 0.00 H new ATOM 228 N ILE A 17 3.534 9.563 -4.273 1.00 0.00 N ATOM 229 CA ILE A 17 2.618 10.634 -4.646 1.00 0.00 C ATOM 230 C ILE A 17 1.652 10.927 -3.502 1.00 0.00 C ATOM 231 O ILE A 17 0.834 10.079 -3.139 1.00 0.00 O ATOM 232 CB ILE A 17 1.805 10.304 -5.926 1.00 0.00 C ATOM 233 CG1 ILE A 17 2.463 9.180 -6.744 1.00 0.00 C ATOM 234 CG2 ILE A 17 1.646 11.554 -6.779 1.00 0.00 C ATOM 235 CD1 ILE A 17 3.897 9.468 -7.139 1.00 0.00 C ATOM 0 H ILE A 17 3.231 8.632 -4.559 1.00 0.00 H new ATOM 0 HA ILE A 17 3.231 11.510 -4.856 1.00 0.00 H new ATOM 0 HB ILE A 17 0.821 9.952 -5.615 1.00 0.00 H new ATOM 0 HG12 ILE A 17 2.434 8.257 -6.164 1.00 0.00 H new ATOM 0 HG13 ILE A 17 1.875 9.008 -7.646 1.00 0.00 H new ATOM 0 HG21 ILE A 17 1.074 11.313 -7.675 1.00 0.00 H new ATOM 0 HG22 ILE A 17 1.120 12.320 -6.208 1.00 0.00 H new ATOM 0 HG23 ILE A 17 2.629 11.926 -7.066 1.00 0.00 H new ATOM 0 HD11 ILE A 17 4.292 8.630 -7.713 1.00 0.00 H new ATOM 0 HD12 ILE A 17 3.932 10.372 -7.747 1.00 0.00 H new ATOM 0 HD13 ILE A 17 4.500 9.610 -6.242 1.00 0.00 H new ATOM 247 N LEU A 18 1.760 12.123 -2.931 1.00 0.00 N ATOM 248 CA LEU A 18 0.905 12.525 -1.819 1.00 0.00 C ATOM 249 C LEU A 18 -0.123 13.565 -2.264 1.00 0.00 C ATOM 250 O LEU A 18 0.207 14.737 -2.441 1.00 0.00 O ATOM 251 CB LEU A 18 1.756 13.079 -0.672 1.00 0.00 C ATOM 252 CG LEU A 18 2.137 12.060 0.408 1.00 0.00 C ATOM 253 CD1 LEU A 18 0.891 11.497 1.074 1.00 0.00 C ATOM 254 CD2 LEU A 18 2.982 10.941 -0.184 1.00 0.00 C ATOM 0 H LEU A 18 2.433 12.832 -3.221 1.00 0.00 H new ATOM 0 HA LEU A 18 0.366 11.644 -1.469 1.00 0.00 H new ATOM 0 HB2 LEU A 18 2.670 13.501 -1.090 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.213 13.898 -0.201 1.00 0.00 H new ATOM 0 HG LEU A 18 2.730 12.570 1.167 1.00 0.00 H new ATOM 0 HD11 LEU A 18 1.181 10.775 1.838 1.00 0.00 H new ATOM 0 HD12 LEU A 18 0.328 12.308 1.536 1.00 0.00 H new ATOM 0 HD13 LEU A 18 0.270 11.004 0.326 1.00 0.00 H new ATOM 0 HD21 LEU A 18 3.242 10.228 0.599 1.00 0.00 H new ATOM 0 HD22 LEU A 18 2.417 10.432 -0.965 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.893 11.360 -0.610 1.00 0.00 H new ATOM 266 N PRO A 19 -1.392 13.148 -2.450 1.00 0.00 N ATOM 267 CA PRO A 19 -2.470 14.053 -2.876 1.00 0.00 C ATOM 268 C PRO A 19 -2.592 15.280 -1.975 1.00 0.00 C ATOM 269 O PRO A 19 -2.166 15.256 -0.817 1.00 0.00 O ATOM 270 CB PRO A 19 -3.729 13.190 -2.762 1.00 0.00 C ATOM 271 CG PRO A 19 -3.242 11.789 -2.888 1.00 0.00 C ATOM 272 CD PRO A 19 -1.876 11.766 -2.263 1.00 0.00 C ATOM 0 HA PRO A 19 -2.292 14.447 -3.877 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -4.233 13.349 -1.809 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -4.447 13.431 -3.546 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -3.914 11.096 -2.382 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -3.198 11.484 -3.934 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -1.921 11.495 -1.208 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -1.223 11.042 -2.750 1.00 0.00 H new ATOM 280 N MET A 20 -3.180 16.352 -2.509 1.00 0.00 N ATOM 281 CA MET A 20 -3.361 17.586 -1.748 1.00 0.00 C ATOM 282 C MET A 20 -4.345 17.365 -0.598 1.00 0.00 C ATOM 283 O MET A 20 -5.555 17.532 -0.758 1.00 0.00 O ATOM 284 CB MET A 20 -3.854 18.713 -2.663 1.00 0.00 C ATOM 285 CG MET A 20 -2.901 19.896 -2.739 1.00 0.00 C ATOM 286 SD MET A 20 -3.674 21.373 -3.422 1.00 0.00 S ATOM 287 CE MET A 20 -2.239 22.413 -3.685 1.00 0.00 C ATOM 0 H MET A 20 -3.538 16.389 -3.463 1.00 0.00 H new ATOM 0 HA MET A 20 -2.398 17.877 -1.329 1.00 0.00 H new ATOM 0 HB2 MET A 20 -4.006 18.315 -3.666 1.00 0.00 H new ATOM 0 HB3 MET A 20 -4.824 19.061 -2.307 1.00 0.00 H new ATOM 0 HG2 MET A 20 -2.524 20.118 -1.741 1.00 0.00 H new ATOM 0 HG3 MET A 20 -2.041 19.625 -3.352 1.00 0.00 H new ATOM 0 HE1 MET A 20 -2.554 23.368 -4.106 1.00 0.00 H new ATOM 0 HE2 MET A 20 -1.735 22.585 -2.734 1.00 0.00 H new ATOM 0 HE3 MET A 20 -1.554 21.920 -4.375 1.00 0.00 H new ATOM 297 N GLY A 21 -3.809 16.975 0.559 1.00 0.00 N ATOM 298 CA GLY A 21 -4.639 16.720 1.724 1.00 0.00 C ATOM 299 C GLY A 21 -3.942 15.857 2.763 1.00 0.00 C ATOM 300 O GLY A 21 -4.174 16.015 3.963 1.00 0.00 O ATOM 0 H GLY A 21 -2.810 16.831 0.709 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -4.923 17.670 2.178 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -5.560 16.229 1.409 1.00 0.00 H new ATOM 304 N ALA A 22 -3.091 14.940 2.302 1.00 0.00 N ATOM 305 CA ALA A 22 -2.360 14.041 3.194 1.00 0.00 C ATOM 306 C ALA A 22 -1.386 14.806 4.089 1.00 0.00 C ATOM 307 O ALA A 22 -0.888 15.870 3.718 1.00 0.00 O ATOM 308 CB ALA A 22 -1.621 12.983 2.389 1.00 0.00 C ATOM 0 H ALA A 22 -2.891 14.800 1.312 1.00 0.00 H new ATOM 0 HA ALA A 22 -3.088 13.551 3.840 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -1.081 12.321 3.067 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -2.337 12.402 1.808 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -0.914 13.467 1.715 1.00 0.00 H new ATOM 314 N ILE A 23 -1.122 14.252 5.274 1.00 0.00 N ATOM 315 CA ILE A 23 -0.213 14.876 6.231 1.00 0.00 C ATOM 316 C ILE A 23 0.576 13.818 7.007 1.00 0.00 C ATOM 317 O ILE A 23 0.017 12.806 7.437 1.00 0.00 O ATOM 318 CB ILE A 23 -0.987 15.792 7.210 1.00 0.00 C ATOM 319 CG1 ILE A 23 -0.029 16.714 7.977 1.00 0.00 C ATOM 320 CG2 ILE A 23 -1.843 14.972 8.168 1.00 0.00 C ATOM 321 CD1 ILE A 23 0.705 16.042 9.121 1.00 0.00 C ATOM 0 H ILE A 23 -1.527 13.371 5.592 1.00 0.00 H new ATOM 0 HA ILE A 23 0.493 15.488 5.669 1.00 0.00 H new ATOM 0 HB ILE A 23 -1.655 16.420 6.621 1.00 0.00 H new ATOM 0 HG12 ILE A 23 0.704 17.118 7.279 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -0.594 17.559 8.370 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -2.375 15.641 8.844 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -2.563 14.383 7.600 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -1.204 14.305 8.747 1.00 0.00 H new ATOM 0 HD11 ILE A 23 1.360 16.765 9.608 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -0.017 15.662 9.844 1.00 0.00 H new ATOM 0 HD13 ILE A 23 1.301 15.215 8.735 1.00 0.00 H new ATOM 333 N ASP A 24 1.877 14.055 7.175 1.00 0.00 N ATOM 334 CA ASP A 24 2.745 13.121 7.891 1.00 0.00 C ATOM 335 C ASP A 24 2.468 13.148 9.393 1.00 0.00 C ATOM 336 O ASP A 24 2.881 14.076 10.091 1.00 0.00 O ATOM 337 CB ASP A 24 4.217 13.456 7.631 1.00 0.00 C ATOM 338 CG ASP A 24 4.805 12.664 6.480 1.00 0.00 C ATOM 339 OD1 ASP A 24 4.790 11.416 6.549 1.00 0.00 O ATOM 340 OD2 ASP A 24 5.285 13.290 5.512 1.00 0.00 O ATOM 0 H ASP A 24 2.353 14.886 6.825 1.00 0.00 H new ATOM 0 HA ASP A 24 2.532 12.119 7.520 1.00 0.00 H new ATOM 0 HB2 ASP A 24 4.310 14.521 7.418 1.00 0.00 H new ATOM 0 HB3 ASP A 24 4.795 13.259 8.534 1.00 0.00 H new ATOM 345 N VAL A 25 1.774 12.118 9.887 1.00 0.00 N ATOM 346 CA VAL A 25 1.449 12.019 11.305 1.00 0.00 C ATOM 347 C VAL A 25 2.676 11.666 12.160 1.00 0.00 C ATOM 348 O VAL A 25 2.567 11.542 13.381 1.00 0.00 O ATOM 349 CB VAL A 25 0.338 10.976 11.554 1.00 0.00 C ATOM 350 CG1 VAL A 25 -1.004 11.487 11.045 1.00 0.00 C ATOM 351 CG2 VAL A 25 0.688 9.638 10.915 1.00 0.00 C ATOM 0 H VAL A 25 1.428 11.343 9.322 1.00 0.00 H new ATOM 0 HA VAL A 25 1.094 13.005 11.605 1.00 0.00 H new ATOM 0 HB VAL A 25 0.258 10.820 12.630 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.773 10.737 11.230 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -1.263 12.409 11.566 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -0.937 11.681 9.975 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -0.112 8.923 11.106 1.00 0.00 H new ATOM 0 HG22 VAL A 25 0.808 9.769 9.840 1.00 0.00 H new ATOM 0 HG23 VAL A 25 1.619 9.264 11.341 1.00 0.00 H new ATOM 361 N SER A 26 3.842 11.512 11.520 1.00 0.00 N ATOM 362 CA SER A 26 5.078 11.186 12.233 1.00 0.00 C ATOM 363 C SER A 26 5.364 12.205 13.337 1.00 0.00 C ATOM 364 O SER A 26 5.798 11.840 14.429 1.00 0.00 O ATOM 365 CB SER A 26 6.258 11.139 11.259 1.00 0.00 C ATOM 366 OG SER A 26 5.851 10.686 9.981 1.00 0.00 O ATOM 0 H SER A 26 3.953 11.608 10.511 1.00 0.00 H new ATOM 0 HA SER A 26 4.948 10.206 12.692 1.00 0.00 H new ATOM 0 HB2 SER A 26 6.700 12.131 11.172 1.00 0.00 H new ATOM 0 HB3 SER A 26 7.031 10.479 11.652 1.00 0.00 H new ATOM 0 HG SER A 26 6.624 10.668 9.379 1.00 0.00 H new ATOM 372 N ASP A 27 5.116 13.483 13.042 1.00 0.00 N ATOM 373 CA ASP A 27 5.342 14.556 14.013 1.00 0.00 C ATOM 374 C ASP A 27 4.418 14.409 15.226 1.00 0.00 C ATOM 375 O ASP A 27 4.728 14.899 16.313 1.00 0.00 O ATOM 376 CB ASP A 27 5.130 15.925 13.359 1.00 0.00 C ATOM 377 CG ASP A 27 6.436 16.580 12.949 1.00 0.00 C ATOM 378 OD1 ASP A 27 7.162 15.993 12.121 1.00 0.00 O ATOM 379 OD2 ASP A 27 6.729 17.684 13.457 1.00 0.00 O ATOM 0 H ASP A 27 4.759 13.800 12.140 1.00 0.00 H new ATOM 0 HA ASP A 27 6.374 14.481 14.356 1.00 0.00 H new ATOM 0 HB2 ASP A 27 4.493 15.811 12.482 1.00 0.00 H new ATOM 0 HB3 ASP A 27 4.602 16.578 14.053 1.00 0.00 H new ATOM 384 N LEU A 28 3.285 13.735 15.031 1.00 0.00 N ATOM 385 CA LEU A 28 2.318 13.522 16.103 1.00 0.00 C ATOM 386 C LEU A 28 2.580 12.199 16.840 1.00 0.00 C ATOM 387 O LEU A 28 2.325 12.095 18.040 1.00 0.00 O ATOM 388 CB LEU A 28 0.897 13.535 15.527 1.00 0.00 C ATOM 389 CG LEU A 28 -0.211 13.933 16.506 1.00 0.00 C ATOM 390 CD1 LEU A 28 -0.058 15.387 16.933 1.00 0.00 C ATOM 391 CD2 LEU A 28 -1.581 13.701 15.880 1.00 0.00 C ATOM 0 H LEU A 28 3.015 13.326 14.136 1.00 0.00 H new ATOM 0 HA LEU A 28 2.425 14.331 16.825 1.00 0.00 H new ATOM 0 HB2 LEU A 28 0.874 14.222 14.681 1.00 0.00 H new ATOM 0 HB3 LEU A 28 0.673 12.542 15.137 1.00 0.00 H new ATOM 0 HG LEU A 28 -0.125 13.307 17.394 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -0.856 15.648 17.628 1.00 0.00 H new ATOM 0 HD12 LEU A 28 0.907 15.523 17.421 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -0.116 16.032 16.056 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -2.358 13.989 16.588 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.674 14.302 14.975 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.692 12.646 15.628 1.00 0.00 H new ATOM 403 N ARG A 29 3.082 11.193 16.114 1.00 0.00 N ATOM 404 CA ARG A 29 3.369 9.881 16.707 1.00 0.00 C ATOM 405 C ARG A 29 4.530 9.184 15.989 1.00 0.00 C ATOM 406 O ARG A 29 4.697 9.336 14.779 1.00 0.00 O ATOM 407 CB ARG A 29 2.125 8.992 16.650 1.00 0.00 C ATOM 408 CG ARG A 29 1.290 9.023 17.919 1.00 0.00 C ATOM 409 CD ARG A 29 -0.194 9.134 17.604 1.00 0.00 C ATOM 410 NE ARG A 29 -0.949 9.744 18.697 1.00 0.00 N ATOM 411 CZ ARG A 29 -2.170 10.270 18.559 1.00 0.00 C ATOM 412 NH1 ARG A 29 -2.784 10.255 17.379 1.00 0.00 N ATOM 413 NH2 ARG A 29 -2.783 10.806 19.607 1.00 0.00 N ATOM 0 H ARG A 29 3.297 11.261 15.119 1.00 0.00 H new ATOM 0 HA ARG A 29 3.656 10.043 17.746 1.00 0.00 H new ATOM 0 HB2 ARG A 29 1.504 9.305 15.810 1.00 0.00 H new ATOM 0 HB3 ARG A 29 2.433 7.965 16.454 1.00 0.00 H new ATOM 0 HG2 ARG A 29 1.474 8.119 18.499 1.00 0.00 H new ATOM 0 HG3 ARG A 29 1.596 9.867 18.538 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -0.328 9.726 16.698 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -0.595 8.141 17.398 1.00 0.00 H new ATOM 0 HE ARG A 29 -0.518 9.770 19.621 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -2.323 9.840 16.569 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -3.716 10.659 17.284 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -2.322 10.816 20.517 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -3.715 11.208 19.502 1.00 0.00 H new ATOM 427 N PRO A 30 5.346 8.402 16.730 1.00 0.00 N ATOM 428 CA PRO A 30 6.493 7.674 16.159 1.00 0.00 C ATOM 429 C PRO A 30 6.097 6.792 14.974 1.00 0.00 C ATOM 430 O PRO A 30 5.182 5.974 15.081 1.00 0.00 O ATOM 431 CB PRO A 30 6.982 6.805 17.324 1.00 0.00 C ATOM 432 CG PRO A 30 6.518 7.512 18.549 1.00 0.00 C ATOM 433 CD PRO A 30 5.213 8.163 18.181 1.00 0.00 C ATOM 0 HA PRO A 30 7.248 8.356 15.768 1.00 0.00 H new ATOM 0 HB2 PRO A 30 6.567 5.799 17.268 1.00 0.00 H new ATOM 0 HB3 PRO A 30 8.067 6.704 17.313 1.00 0.00 H new ATOM 0 HG2 PRO A 30 6.387 6.814 19.376 1.00 0.00 H new ATOM 0 HG3 PRO A 30 7.248 8.255 18.871 1.00 0.00 H new ATOM 0 HD2 PRO A 30 4.364 7.517 18.405 1.00 0.00 H new ATOM 0 HD3 PRO A 30 5.059 9.093 18.729 1.00 0.00 H new ATOM 441 N VAL A 31 6.790 6.963 13.846 1.00 0.00 N ATOM 442 CA VAL A 31 6.505 6.182 12.644 1.00 0.00 C ATOM 443 C VAL A 31 7.714 5.338 12.227 1.00 0.00 C ATOM 444 O VAL A 31 8.839 5.838 12.176 1.00 0.00 O ATOM 445 CB VAL A 31 6.089 7.094 11.466 1.00 0.00 C ATOM 446 CG1 VAL A 31 7.221 8.031 11.075 1.00 0.00 C ATOM 447 CG2 VAL A 31 5.643 6.261 10.272 1.00 0.00 C ATOM 0 H VAL A 31 7.551 7.634 13.741 1.00 0.00 H new ATOM 0 HA VAL A 31 5.676 5.518 12.889 1.00 0.00 H new ATOM 0 HB VAL A 31 5.246 7.703 11.793 1.00 0.00 H new ATOM 0 HG11 VAL A 31 6.902 8.661 10.245 1.00 0.00 H new ATOM 0 HG12 VAL A 31 7.484 8.659 11.926 1.00 0.00 H new ATOM 0 HG13 VAL A 31 8.090 7.446 10.773 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.355 6.922 9.455 1.00 0.00 H new ATOM 0 HG22 VAL A 31 6.463 5.620 9.949 1.00 0.00 H new ATOM 0 HG23 VAL A 31 4.791 5.644 10.557 1.00 0.00 H new ATOM 457 N PRO A 32 7.498 4.038 11.930 1.00 0.00 N ATOM 458 CA PRO A 32 8.575 3.124 11.518 1.00 0.00 C ATOM 459 C PRO A 32 9.281 3.583 10.240 1.00 0.00 C ATOM 460 O PRO A 32 8.829 4.513 9.569 1.00 0.00 O ATOM 461 CB PRO A 32 7.847 1.794 11.275 1.00 0.00 C ATOM 462 CG PRO A 32 6.574 1.906 12.040 1.00 0.00 C ATOM 463 CD PRO A 32 6.191 3.356 11.975 1.00 0.00 C ATOM 0 HA PRO A 32 9.361 3.066 12.271 1.00 0.00 H new ATOM 0 HB2 PRO A 32 7.657 1.636 10.213 1.00 0.00 H new ATOM 0 HB3 PRO A 32 8.442 0.949 11.621 1.00 0.00 H new ATOM 0 HG2 PRO A 32 5.798 1.276 11.605 1.00 0.00 H new ATOM 0 HG3 PRO A 32 6.707 1.581 13.072 1.00 0.00 H new ATOM 0 HD2 PRO A 32 5.589 3.576 11.093 1.00 0.00 H new ATOM 0 HD3 PRO A 32 5.606 3.659 12.844 1.00 0.00 H new ATOM 471 N ASP A 33 10.396 2.925 9.916 1.00 0.00 N ATOM 472 CA ASP A 33 11.179 3.263 8.725 1.00 0.00 C ATOM 473 C ASP A 33 10.739 2.458 7.498 1.00 0.00 C ATOM 474 O ASP A 33 10.929 2.901 6.364 1.00 0.00 O ATOM 475 CB ASP A 33 12.674 3.031 8.990 1.00 0.00 C ATOM 476 CG ASP A 33 12.987 1.597 9.385 1.00 0.00 C ATOM 477 OD1 ASP A 33 12.791 1.252 10.570 1.00 0.00 O ATOM 478 OD2 ASP A 33 13.427 0.823 8.511 1.00 0.00 O ATOM 0 H ASP A 33 10.778 2.153 10.463 1.00 0.00 H new ATOM 0 HA ASP A 33 11.003 4.317 8.510 1.00 0.00 H new ATOM 0 HB2 ASP A 33 13.241 3.289 8.095 1.00 0.00 H new ATOM 0 HB3 ASP A 33 13.006 3.702 9.782 1.00 0.00 H new ATOM 483 N ASN A 34 10.164 1.276 7.725 1.00 0.00 N ATOM 484 CA ASN A 34 9.717 0.419 6.625 1.00 0.00 C ATOM 485 C ASN A 34 8.226 0.606 6.312 1.00 0.00 C ATOM 486 O ASN A 34 7.562 -0.326 5.851 1.00 0.00 O ATOM 487 CB ASN A 34 10.005 -1.047 6.958 1.00 0.00 C ATOM 488 CG ASN A 34 10.435 -1.848 5.743 1.00 0.00 C ATOM 489 OD1 ASN A 34 11.089 -1.326 4.842 1.00 0.00 O ATOM 490 ND2 ASN A 34 10.071 -3.124 5.715 1.00 0.00 N ATOM 0 H ASN A 34 9.997 0.892 8.655 1.00 0.00 H new ATOM 0 HA ASN A 34 10.274 0.711 5.734 1.00 0.00 H new ATOM 0 HB2 ASN A 34 10.786 -1.097 7.716 1.00 0.00 H new ATOM 0 HB3 ASN A 34 9.112 -1.500 7.390 1.00 0.00 H new ATOM 0 HD21 ASN A 34 10.334 -3.712 4.924 1.00 0.00 H new ATOM 0 HD22 ASN A 34 9.528 -3.517 6.484 1.00 0.00 H new ATOM 497 N GLN A 35 7.707 1.814 6.548 1.00 0.00 N ATOM 498 CA GLN A 35 6.299 2.117 6.275 1.00 0.00 C ATOM 499 C GLN A 35 6.006 3.604 6.462 1.00 0.00 C ATOM 500 O GLN A 35 6.789 4.329 7.079 1.00 0.00 O ATOM 501 CB GLN A 35 5.373 1.287 7.169 1.00 0.00 C ATOM 502 CG GLN A 35 5.836 1.171 8.612 1.00 0.00 C ATOM 503 CD GLN A 35 4.955 0.245 9.429 1.00 0.00 C ATOM 504 OE1 GLN A 35 4.072 0.695 10.158 1.00 0.00 O ATOM 505 NE2 GLN A 35 5.193 -1.057 9.313 1.00 0.00 N ATOM 0 H GLN A 35 8.239 2.597 6.927 1.00 0.00 H new ATOM 0 HA GLN A 35 6.108 1.855 5.235 1.00 0.00 H new ATOM 0 HB2 GLN A 35 4.378 1.732 7.154 1.00 0.00 H new ATOM 0 HB3 GLN A 35 5.281 0.286 6.747 1.00 0.00 H new ATOM 0 HG2 GLN A 35 6.862 0.804 8.633 1.00 0.00 H new ATOM 0 HG3 GLN A 35 5.842 2.160 9.070 1.00 0.00 H new ATOM 0 HE21 GLN A 35 5.936 -1.387 8.696 1.00 0.00 H new ATOM 0 HE22 GLN A 35 4.633 -1.727 9.840 1.00 0.00 H new ATOM 514 N GLU A 36 4.869 4.049 5.927 1.00 0.00 N ATOM 515 CA GLU A 36 4.459 5.448 6.031 1.00 0.00 C ATOM 516 C GLU A 36 2.995 5.558 6.448 1.00 0.00 C ATOM 517 O GLU A 36 2.135 4.863 5.906 1.00 0.00 O ATOM 518 CB GLU A 36 4.658 6.172 4.694 1.00 0.00 C ATOM 519 CG GLU A 36 6.058 6.048 4.120 1.00 0.00 C ATOM 520 CD GLU A 36 6.110 6.420 2.651 1.00 0.00 C ATOM 521 OE1 GLU A 36 5.918 5.522 1.806 1.00 0.00 O ATOM 522 OE2 GLU A 36 6.334 7.612 2.347 1.00 0.00 O ATOM 0 H GLU A 36 4.214 3.458 5.416 1.00 0.00 H new ATOM 0 HA GLU A 36 5.083 5.917 6.792 1.00 0.00 H new ATOM 0 HB2 GLU A 36 3.945 5.777 3.970 1.00 0.00 H new ATOM 0 HB3 GLU A 36 4.425 7.228 4.828 1.00 0.00 H new ATOM 0 HG2 GLU A 36 6.737 6.691 4.680 1.00 0.00 H new ATOM 0 HG3 GLU A 36 6.411 5.025 4.247 1.00 0.00 H new ATOM 529 N VAL A 37 2.717 6.442 7.404 1.00 0.00 N ATOM 530 CA VAL A 37 1.352 6.646 7.884 1.00 0.00 C ATOM 531 C VAL A 37 0.854 8.048 7.545 1.00 0.00 C ATOM 532 O VAL A 37 1.336 9.042 8.091 1.00 0.00 O ATOM 533 CB VAL A 37 1.233 6.412 9.407 1.00 0.00 C ATOM 534 CG1 VAL A 37 1.216 4.922 9.717 1.00 0.00 C ATOM 535 CG2 VAL A 37 2.359 7.107 10.160 1.00 0.00 C ATOM 0 H VAL A 37 3.417 7.027 7.861 1.00 0.00 H new ATOM 0 HA VAL A 37 0.730 5.910 7.374 1.00 0.00 H new ATOM 0 HB VAL A 37 0.291 6.846 9.743 1.00 0.00 H new ATOM 0 HG11 VAL A 37 1.132 4.775 10.794 1.00 0.00 H new ATOM 0 HG12 VAL A 37 0.365 4.457 9.220 1.00 0.00 H new ATOM 0 HG13 VAL A 37 2.139 4.465 9.360 1.00 0.00 H new ATOM 0 HG21 VAL A 37 2.249 6.925 11.229 1.00 0.00 H new ATOM 0 HG22 VAL A 37 3.319 6.716 9.822 1.00 0.00 H new ATOM 0 HG23 VAL A 37 2.317 8.179 9.969 1.00 0.00 H new ATOM 545 N PHE A 38 -0.114 8.116 6.634 1.00 0.00 N ATOM 546 CA PHE A 38 -0.688 9.389 6.210 1.00 0.00 C ATOM 547 C PHE A 38 -2.150 9.496 6.638 1.00 0.00 C ATOM 548 O PHE A 38 -2.789 8.488 6.950 1.00 0.00 O ATOM 549 CB PHE A 38 -0.568 9.538 4.692 1.00 0.00 C ATOM 550 CG PHE A 38 0.790 10.004 4.244 1.00 0.00 C ATOM 551 CD1 PHE A 38 1.228 11.284 4.544 1.00 0.00 C ATOM 552 CD2 PHE A 38 1.628 9.163 3.530 1.00 0.00 C ATOM 553 CE1 PHE A 38 2.475 11.718 4.137 1.00 0.00 C ATOM 554 CE2 PHE A 38 2.877 9.590 3.122 1.00 0.00 C ATOM 555 CZ PHE A 38 3.300 10.869 3.426 1.00 0.00 C ATOM 0 H PHE A 38 -0.518 7.300 6.174 1.00 0.00 H new ATOM 0 HA PHE A 38 -0.133 10.194 6.691 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -0.789 8.580 4.222 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -1.320 10.245 4.343 1.00 0.00 H new ATOM 0 HD1 PHE A 38 0.587 11.950 5.102 1.00 0.00 H new ATOM 0 HD2 PHE A 38 1.301 8.162 3.290 1.00 0.00 H new ATOM 0 HE1 PHE A 38 2.804 12.719 4.374 1.00 0.00 H new ATOM 0 HE2 PHE A 38 3.521 8.925 2.566 1.00 0.00 H new ATOM 0 HZ PHE A 38 4.276 11.205 3.108 1.00 0.00 H new ATOM 565 N CYS A 39 -2.675 10.719 6.658 1.00 0.00 N ATOM 566 CA CYS A 39 -4.061 10.950 7.058 1.00 0.00 C ATOM 567 C CYS A 39 -4.650 12.172 6.357 1.00 0.00 C ATOM 568 O CYS A 39 -3.925 13.088 5.970 1.00 0.00 O ATOM 569 CB CYS A 39 -4.140 11.128 8.576 1.00 0.00 C ATOM 570 SG CYS A 39 -5.808 10.981 9.257 1.00 0.00 S ATOM 0 H CYS A 39 -2.163 11.563 6.403 1.00 0.00 H new ATOM 0 HA CYS A 39 -4.647 10.080 6.761 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -3.500 10.385 9.051 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -3.739 12.107 8.836 1.00 0.00 H new ATOM 0 HG CYS A 39 -6.559 10.321 8.427 1.00 0.00 H new ATOM 576 N HIS A 40 -5.974 12.174 6.204 1.00 0.00 N ATOM 577 CA HIS A 40 -6.675 13.278 5.554 1.00 0.00 C ATOM 578 C HIS A 40 -7.667 13.930 6.514 1.00 0.00 C ATOM 579 O HIS A 40 -8.770 13.422 6.711 1.00 0.00 O ATOM 580 CB HIS A 40 -7.412 12.787 4.304 1.00 0.00 C ATOM 581 CG HIS A 40 -6.514 12.136 3.300 1.00 0.00 C ATOM 582 ND1 HIS A 40 -6.747 10.881 2.779 1.00 0.00 N ATOM 583 CD2 HIS A 40 -5.368 12.571 2.730 1.00 0.00 C ATOM 584 CE1 HIS A 40 -5.781 10.573 1.933 1.00 0.00 C ATOM 585 NE2 HIS A 40 -4.933 11.583 1.885 1.00 0.00 N ATOM 0 H HIS A 40 -6.583 11.420 6.523 1.00 0.00 H new ATOM 0 HA HIS A 40 -5.932 14.019 5.260 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -8.185 12.078 4.602 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -7.917 13.631 3.835 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -4.885 13.520 2.907 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -5.699 9.652 1.375 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -4.090 11.622 1.312 1.00 0.00 H new ATOM 594 N PRO A 41 -7.288 15.069 7.122 1.00 0.00 N ATOM 595 CA PRO A 41 -8.154 15.791 8.064 1.00 0.00 C ATOM 596 C PRO A 41 -9.414 16.358 7.401 1.00 0.00 C ATOM 597 O PRO A 41 -10.394 16.662 8.082 1.00 0.00 O ATOM 598 CB PRO A 41 -7.264 16.930 8.577 1.00 0.00 C ATOM 599 CG PRO A 41 -6.220 17.106 7.526 1.00 0.00 C ATOM 600 CD PRO A 41 -5.988 15.743 6.940 1.00 0.00 C ATOM 0 HA PRO A 41 -8.523 15.131 8.849 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -7.838 17.845 8.721 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -6.817 16.679 9.539 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -6.551 17.808 6.761 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -5.301 17.509 7.952 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -5.708 15.800 5.888 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -5.186 15.215 7.455 1.00 0.00 H new ATOM 608 N VAL A 42 -9.380 16.501 6.075 1.00 0.00 N ATOM 609 CA VAL A 42 -10.517 17.034 5.327 1.00 0.00 C ATOM 610 C VAL A 42 -11.663 16.022 5.269 1.00 0.00 C ATOM 611 O VAL A 42 -12.796 16.333 5.635 1.00 0.00 O ATOM 612 CB VAL A 42 -10.115 17.420 3.885 1.00 0.00 C ATOM 613 CG1 VAL A 42 -11.264 18.117 3.170 1.00 0.00 C ATOM 614 CG2 VAL A 42 -8.868 18.298 3.888 1.00 0.00 C ATOM 0 H VAL A 42 -8.576 16.255 5.498 1.00 0.00 H new ATOM 0 HA VAL A 42 -10.850 17.928 5.855 1.00 0.00 H new ATOM 0 HB VAL A 42 -9.885 16.504 3.341 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -10.957 18.379 2.157 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -12.124 17.449 3.127 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -11.534 19.023 3.713 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -8.603 18.558 2.863 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -9.066 19.209 4.453 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -8.043 17.756 4.350 1.00 0.00 H new ATOM 624 N THR A 43 -11.354 14.815 4.798 1.00 0.00 N ATOM 625 CA THR A 43 -12.349 13.749 4.679 1.00 0.00 C ATOM 626 C THR A 43 -12.314 12.797 5.884 1.00 0.00 C ATOM 627 O THR A 43 -13.112 11.862 5.961 1.00 0.00 O ATOM 628 CB THR A 43 -12.106 12.958 3.387 1.00 0.00 C ATOM 629 OG1 THR A 43 -11.844 13.831 2.299 1.00 0.00 O ATOM 630 CG2 THR A 43 -13.266 12.064 2.992 1.00 0.00 C ATOM 0 H THR A 43 -10.418 14.550 4.491 1.00 0.00 H new ATOM 0 HA THR A 43 -13.334 14.214 4.652 1.00 0.00 H new ATOM 0 HB THR A 43 -11.244 12.326 3.603 1.00 0.00 H new ATOM 0 HG1 THR A 43 -11.092 13.485 1.775 1.00 0.00 H new ATOM 0 HG21 THR A 43 -13.022 11.537 2.070 1.00 0.00 H new ATOM 0 HG22 THR A 43 -13.454 11.340 3.785 1.00 0.00 H new ATOM 0 HG23 THR A 43 -14.157 12.672 2.837 1.00 0.00 H new ATOM 638 N ASP A 44 -11.385 13.032 6.815 1.00 0.00 N ATOM 639 CA ASP A 44 -11.242 12.186 8.003 1.00 0.00 C ATOM 640 C ASP A 44 -10.895 10.747 7.609 1.00 0.00 C ATOM 641 O ASP A 44 -11.306 9.790 8.271 1.00 0.00 O ATOM 642 CB ASP A 44 -12.524 12.219 8.844 1.00 0.00 C ATOM 643 CG ASP A 44 -12.510 13.337 9.870 1.00 0.00 C ATOM 644 OD1 ASP A 44 -12.006 13.110 10.990 1.00 0.00 O ATOM 645 OD2 ASP A 44 -12.997 14.441 9.550 1.00 0.00 O ATOM 0 H ASP A 44 -10.719 13.803 6.768 1.00 0.00 H new ATOM 0 HA ASP A 44 -10.423 12.580 8.605 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -13.384 12.343 8.186 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -12.647 11.263 9.353 1.00 0.00 H new ATOM 650 N GLN A 45 -10.125 10.603 6.528 1.00 0.00 N ATOM 651 CA GLN A 45 -9.708 9.292 6.039 1.00 0.00 C ATOM 652 C GLN A 45 -8.327 8.926 6.583 1.00 0.00 C ATOM 653 O GLN A 45 -7.662 9.750 7.209 1.00 0.00 O ATOM 654 CB GLN A 45 -9.687 9.284 4.506 1.00 0.00 C ATOM 655 CG GLN A 45 -10.345 8.058 3.890 1.00 0.00 C ATOM 656 CD GLN A 45 -11.860 8.077 4.005 1.00 0.00 C ATOM 657 OE1 GLN A 45 -12.416 8.588 4.976 1.00 0.00 O ATOM 658 NE2 GLN A 45 -12.537 7.513 3.009 1.00 0.00 N ATOM 0 H GLN A 45 -9.777 11.385 5.973 1.00 0.00 H new ATOM 0 HA GLN A 45 -10.425 8.550 6.390 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -10.192 10.178 4.140 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -8.653 9.340 4.166 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -10.067 7.993 2.838 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -9.960 7.162 4.378 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -12.037 7.100 2.222 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -13.557 7.493 3.032 1.00 0.00 H new ATOM 667 N SER A 46 -7.902 7.684 6.338 1.00 0.00 N ATOM 668 CA SER A 46 -6.599 7.215 6.806 1.00 0.00 C ATOM 669 C SER A 46 -5.916 6.343 5.752 1.00 0.00 C ATOM 670 O SER A 46 -6.474 5.335 5.311 1.00 0.00 O ATOM 671 CB SER A 46 -6.752 6.435 8.114 1.00 0.00 C ATOM 672 OG SER A 46 -5.663 6.682 8.987 1.00 0.00 O ATOM 0 H SER A 46 -8.440 6.989 5.820 1.00 0.00 H new ATOM 0 HA SER A 46 -5.972 8.089 6.984 1.00 0.00 H new ATOM 0 HB2 SER A 46 -7.685 6.718 8.602 1.00 0.00 H new ATOM 0 HB3 SER A 46 -6.815 5.368 7.899 1.00 0.00 H new ATOM 0 HG SER A 46 -5.786 6.173 9.816 1.00 0.00 H new ATOM 678 N LEU A 47 -4.705 6.736 5.358 1.00 0.00 N ATOM 679 CA LEU A 47 -3.936 5.992 4.360 1.00 0.00 C ATOM 680 C LEU A 47 -2.570 5.596 4.917 1.00 0.00 C ATOM 681 O LEU A 47 -1.818 6.448 5.393 1.00 0.00 O ATOM 682 CB LEU A 47 -3.762 6.835 3.092 1.00 0.00 C ATOM 683 CG LEU A 47 -3.630 6.037 1.793 1.00 0.00 C ATOM 684 CD1 LEU A 47 -4.806 5.087 1.621 1.00 0.00 C ATOM 685 CD2 LEU A 47 -3.525 6.979 0.603 1.00 0.00 C ATOM 0 H LEU A 47 -4.234 7.567 5.715 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.484 5.083 4.111 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -4.615 7.507 3.002 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.876 7.459 3.208 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.719 5.441 1.846 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.691 4.530 0.691 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -4.837 4.391 2.459 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -5.734 5.658 1.589 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -3.432 6.398 -0.314 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -4.420 7.599 0.550 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -2.648 7.616 0.720 1.00 0.00 H new ATOM 697 N ILE A 48 -2.254 4.300 4.867 1.00 0.00 N ATOM 698 CA ILE A 48 -0.978 3.806 5.385 1.00 0.00 C ATOM 699 C ILE A 48 -0.317 2.812 4.426 1.00 0.00 C ATOM 700 O ILE A 48 -0.969 1.907 3.903 1.00 0.00 O ATOM 701 CB ILE A 48 -1.157 3.130 6.764 1.00 0.00 C ATOM 702 CG1 ILE A 48 -1.987 4.020 7.700 1.00 0.00 C ATOM 703 CG2 ILE A 48 0.198 2.818 7.387 1.00 0.00 C ATOM 704 CD1 ILE A 48 -3.474 3.733 7.648 1.00 0.00 C ATOM 0 H ILE A 48 -2.860 3.579 4.476 1.00 0.00 H new ATOM 0 HA ILE A 48 -0.331 4.677 5.488 1.00 0.00 H new ATOM 0 HB ILE A 48 -1.693 2.192 6.618 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -1.635 3.885 8.723 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -1.818 5.065 7.439 1.00 0.00 H new ATOM 0 HG21 ILE A 48 0.052 2.343 8.357 1.00 0.00 H new ATOM 0 HG22 ILE A 48 0.753 2.145 6.733 1.00 0.00 H new ATOM 0 HG23 ILE A 48 0.760 3.743 7.517 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -3.997 4.399 8.334 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -3.841 3.895 6.634 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -3.655 2.698 7.938 1.00 0.00 H new ATOM 716 N VAL A 49 0.992 2.985 4.221 1.00 0.00 N ATOM 717 CA VAL A 49 1.772 2.107 3.351 1.00 0.00 C ATOM 718 C VAL A 49 2.684 1.216 4.194 1.00 0.00 C ATOM 719 O VAL A 49 3.259 1.677 5.182 1.00 0.00 O ATOM 720 CB VAL A 49 2.638 2.915 2.358 1.00 0.00 C ATOM 721 CG1 VAL A 49 3.325 1.991 1.362 1.00 0.00 C ATOM 722 CG2 VAL A 49 1.800 3.962 1.632 1.00 0.00 C ATOM 0 H VAL A 49 1.536 3.733 4.651 1.00 0.00 H new ATOM 0 HA VAL A 49 1.069 1.498 2.783 1.00 0.00 H new ATOM 0 HB VAL A 49 3.408 3.433 2.929 1.00 0.00 H new ATOM 0 HG11 VAL A 49 3.929 2.582 0.674 1.00 0.00 H new ATOM 0 HG12 VAL A 49 3.966 1.291 1.898 1.00 0.00 H new ATOM 0 HG13 VAL A 49 2.573 1.437 0.801 1.00 0.00 H new ATOM 0 HG21 VAL A 49 2.432 4.517 0.939 1.00 0.00 H new ATOM 0 HG22 VAL A 49 1.001 3.469 1.079 1.00 0.00 H new ATOM 0 HG23 VAL A 49 1.367 4.649 2.359 1.00 0.00 H new ATOM 732 N GLU A 50 2.811 -0.056 3.813 1.00 0.00 N ATOM 733 CA GLU A 50 3.652 -0.987 4.559 1.00 0.00 C ATOM 734 C GLU A 50 4.604 -1.750 3.641 1.00 0.00 C ATOM 735 O GLU A 50 4.169 -2.464 2.738 1.00 0.00 O ATOM 736 CB GLU A 50 2.783 -1.976 5.342 1.00 0.00 C ATOM 737 CG GLU A 50 3.337 -2.316 6.718 1.00 0.00 C ATOM 738 CD GLU A 50 2.544 -3.401 7.426 1.00 0.00 C ATOM 739 OE1 GLU A 50 2.012 -4.302 6.739 1.00 0.00 O ATOM 740 OE2 GLU A 50 2.457 -3.352 8.671 1.00 0.00 O ATOM 0 H GLU A 50 2.346 -0.460 3.000 1.00 0.00 H new ATOM 0 HA GLU A 50 4.253 -0.400 5.254 1.00 0.00 H new ATOM 0 HB2 GLU A 50 1.783 -1.558 5.455 1.00 0.00 H new ATOM 0 HB3 GLU A 50 2.681 -2.894 4.764 1.00 0.00 H new ATOM 0 HG2 GLU A 50 4.373 -2.639 6.617 1.00 0.00 H new ATOM 0 HG3 GLU A 50 3.342 -1.417 7.334 1.00 0.00 H new ATOM 747 N LEU A 51 5.904 -1.608 3.893 1.00 0.00 N ATOM 748 CA LEU A 51 6.916 -2.299 3.103 1.00 0.00 C ATOM 749 C LEU A 51 7.309 -3.604 3.784 1.00 0.00 C ATOM 750 O LEU A 51 7.504 -3.646 4.999 1.00 0.00 O ATOM 751 CB LEU A 51 8.146 -1.410 2.907 1.00 0.00 C ATOM 752 CG LEU A 51 8.929 -1.662 1.615 1.00 0.00 C ATOM 753 CD1 LEU A 51 9.064 -0.376 0.815 1.00 0.00 C ATOM 754 CD2 LEU A 51 10.302 -2.240 1.924 1.00 0.00 C ATOM 0 H LEU A 51 6.279 -1.021 4.638 1.00 0.00 H new ATOM 0 HA LEU A 51 6.497 -2.525 2.122 1.00 0.00 H new ATOM 0 HB2 LEU A 51 7.828 -0.367 2.924 1.00 0.00 H new ATOM 0 HB3 LEU A 51 8.817 -1.552 3.754 1.00 0.00 H new ATOM 0 HG LEU A 51 8.377 -2.387 1.017 1.00 0.00 H new ATOM 0 HD11 LEU A 51 9.623 -0.573 -0.100 1.00 0.00 H new ATOM 0 HD12 LEU A 51 8.073 -0.000 0.561 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.593 0.369 1.410 1.00 0.00 H new ATOM 0 HD21 LEU A 51 10.842 -2.412 0.993 1.00 0.00 H new ATOM 0 HD22 LEU A 51 10.861 -1.539 2.544 1.00 0.00 H new ATOM 0 HD23 LEU A 51 10.188 -3.184 2.457 1.00 0.00 H new ATOM 766 N LEU A 52 7.405 -4.670 2.995 1.00 0.00 N ATOM 767 CA LEU A 52 7.758 -5.983 3.524 1.00 0.00 C ATOM 768 C LEU A 52 8.647 -6.758 2.552 1.00 0.00 C ATOM 769 O LEU A 52 8.911 -6.303 1.436 1.00 0.00 O ATOM 770 CB LEU A 52 6.486 -6.787 3.814 1.00 0.00 C ATOM 771 CG LEU A 52 5.966 -6.695 5.251 1.00 0.00 C ATOM 772 CD1 LEU A 52 5.042 -5.497 5.412 1.00 0.00 C ATOM 773 CD2 LEU A 52 5.247 -7.981 5.637 1.00 0.00 C ATOM 0 H LEU A 52 7.243 -4.650 1.988 1.00 0.00 H new ATOM 0 HA LEU A 52 8.317 -5.833 4.447 1.00 0.00 H new ATOM 0 HB2 LEU A 52 5.700 -6.448 3.139 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.677 -7.834 3.581 1.00 0.00 H new ATOM 0 HG LEU A 52 6.818 -6.560 5.918 1.00 0.00 H new ATOM 0 HD11 LEU A 52 4.683 -5.450 6.440 1.00 0.00 H new ATOM 0 HD12 LEU A 52 5.587 -4.583 5.175 1.00 0.00 H new ATOM 0 HD13 LEU A 52 4.193 -5.599 4.736 1.00 0.00 H new ATOM 0 HD21 LEU A 52 4.883 -7.901 6.661 1.00 0.00 H new ATOM 0 HD22 LEU A 52 4.405 -8.143 4.964 1.00 0.00 H new ATOM 0 HD23 LEU A 52 5.938 -8.821 5.562 1.00 0.00 H new ATOM 785 N GLU A 53 9.095 -7.936 2.981 1.00 0.00 N ATOM 786 CA GLU A 53 9.941 -8.790 2.156 1.00 0.00 C ATOM 787 C GLU A 53 9.260 -10.136 1.906 1.00 0.00 C ATOM 788 O GLU A 53 8.557 -10.650 2.776 1.00 0.00 O ATOM 789 CB GLU A 53 11.303 -9.000 2.826 1.00 0.00 C ATOM 790 CG GLU A 53 12.465 -8.393 2.053 1.00 0.00 C ATOM 791 CD GLU A 53 13.011 -7.135 2.701 1.00 0.00 C ATOM 792 OE1 GLU A 53 13.602 -7.239 3.797 1.00 0.00 O ATOM 793 OE2 GLU A 53 12.850 -6.046 2.110 1.00 0.00 O ATOM 0 H GLU A 53 8.883 -8.321 3.902 1.00 0.00 H new ATOM 0 HA GLU A 53 10.097 -8.297 1.197 1.00 0.00 H new ATOM 0 HB2 GLU A 53 11.277 -8.566 3.826 1.00 0.00 H new ATOM 0 HB3 GLU A 53 11.478 -10.069 2.947 1.00 0.00 H new ATOM 0 HG2 GLU A 53 13.264 -9.130 1.970 1.00 0.00 H new ATOM 0 HG3 GLU A 53 12.139 -8.161 1.039 1.00 0.00 H new ATOM 800 N LEU A 54 9.468 -10.692 0.710 1.00 0.00 N ATOM 801 CA LEU A 54 8.873 -11.976 0.333 1.00 0.00 C ATOM 802 C LEU A 54 9.126 -13.038 1.406 1.00 0.00 C ATOM 803 O LEU A 54 10.232 -13.570 1.521 1.00 0.00 O ATOM 804 CB LEU A 54 9.433 -12.446 -1.015 1.00 0.00 C ATOM 805 CG LEU A 54 8.387 -12.912 -2.030 1.00 0.00 C ATOM 806 CD1 LEU A 54 8.656 -12.294 -3.396 1.00 0.00 C ATOM 807 CD2 LEU A 54 8.373 -14.430 -2.124 1.00 0.00 C ATOM 0 H LEU A 54 10.047 -10.271 -0.017 1.00 0.00 H new ATOM 0 HA LEU A 54 7.796 -11.834 0.242 1.00 0.00 H new ATOM 0 HB2 LEU A 54 10.006 -11.630 -1.456 1.00 0.00 H new ATOM 0 HB3 LEU A 54 10.130 -13.264 -0.835 1.00 0.00 H new ATOM 0 HG LEU A 54 7.406 -12.580 -1.690 1.00 0.00 H new ATOM 0 HD11 LEU A 54 7.902 -12.637 -4.105 1.00 0.00 H new ATOM 0 HD12 LEU A 54 8.614 -11.208 -3.318 1.00 0.00 H new ATOM 0 HD13 LEU A 54 9.644 -12.595 -3.743 1.00 0.00 H new ATOM 0 HD21 LEU A 54 7.623 -14.743 -2.851 1.00 0.00 H new ATOM 0 HD22 LEU A 54 9.354 -14.784 -2.440 1.00 0.00 H new ATOM 0 HD23 LEU A 54 8.132 -14.853 -1.149 1.00 0.00 H new ATOM 819 N GLN A 55 8.091 -13.331 2.195 1.00 0.00 N ATOM 820 CA GLN A 55 8.191 -14.318 3.266 1.00 0.00 C ATOM 821 C GLN A 55 7.692 -15.687 2.805 1.00 0.00 C ATOM 822 O GLN A 55 6.570 -15.814 2.313 1.00 0.00 O ATOM 823 CB GLN A 55 7.388 -13.853 4.483 1.00 0.00 C ATOM 824 CG GLN A 55 7.872 -14.446 5.797 1.00 0.00 C ATOM 825 CD GLN A 55 7.602 -15.935 5.902 1.00 0.00 C ATOM 826 OE1 GLN A 55 8.527 -16.734 6.050 1.00 0.00 O ATOM 827 NE2 GLN A 55 6.334 -16.319 5.824 1.00 0.00 N ATOM 0 H GLN A 55 7.172 -12.896 2.110 1.00 0.00 H new ATOM 0 HA GLN A 55 9.242 -14.414 3.540 1.00 0.00 H new ATOM 0 HB2 GLN A 55 7.436 -12.766 4.545 1.00 0.00 H new ATOM 0 HB3 GLN A 55 6.341 -14.118 4.339 1.00 0.00 H new ATOM 0 HG2 GLN A 55 8.942 -14.267 5.899 1.00 0.00 H new ATOM 0 HG3 GLN A 55 7.382 -13.933 6.625 1.00 0.00 H new ATOM 0 HE21 GLN A 55 5.597 -15.624 5.701 1.00 0.00 H new ATOM 0 HE22 GLN A 55 6.096 -17.309 5.887 1.00 0.00 H new ATOM 836 N ALA A 56 8.536 -16.708 2.978 1.00 0.00 N ATOM 837 CA ALA A 56 8.202 -18.078 2.589 1.00 0.00 C ATOM 838 C ALA A 56 7.966 -18.190 1.082 1.00 0.00 C ATOM 839 O ALA A 56 8.884 -18.526 0.332 1.00 0.00 O ATOM 840 CB ALA A 56 6.991 -18.580 3.368 1.00 0.00 C ATOM 0 H ALA A 56 9.464 -16.608 3.389 1.00 0.00 H new ATOM 0 HA ALA A 56 9.055 -18.710 2.836 1.00 0.00 H new ATOM 0 HB1 ALA A 56 6.760 -19.601 3.063 1.00 0.00 H new ATOM 0 HB2 ALA A 56 7.212 -18.561 4.435 1.00 0.00 H new ATOM 0 HB3 ALA A 56 6.135 -17.937 3.163 1.00 0.00 H new ATOM 846 N HIS A 57 6.736 -17.909 0.642 1.00 0.00 N ATOM 847 CA HIS A 57 6.390 -17.981 -0.778 1.00 0.00 C ATOM 848 C HIS A 57 4.963 -17.481 -1.028 1.00 0.00 C ATOM 849 O HIS A 57 4.156 -18.165 -1.658 1.00 0.00 O ATOM 850 CB HIS A 57 6.546 -19.418 -1.299 1.00 0.00 C ATOM 851 CG HIS A 57 5.978 -20.467 -0.388 1.00 0.00 C ATOM 852 ND1 HIS A 57 4.762 -21.078 -0.608 1.00 0.00 N ATOM 853 CD2 HIS A 57 6.479 -21.024 0.739 1.00 0.00 C ATOM 854 CE1 HIS A 57 4.539 -21.966 0.345 1.00 0.00 C ATOM 855 NE2 HIS A 57 5.567 -21.952 1.174 1.00 0.00 N ATOM 0 H HIS A 57 5.965 -17.630 1.249 1.00 0.00 H new ATOM 0 HA HIS A 57 7.077 -17.332 -1.321 1.00 0.00 H new ATOM 0 HB2 HIS A 57 6.060 -19.495 -2.271 1.00 0.00 H new ATOM 0 HB3 HIS A 57 7.605 -19.623 -1.455 1.00 0.00 H new ATOM 0 HD2 HIS A 57 7.421 -20.783 1.209 1.00 0.00 H new ATOM 0 HE1 HIS A 57 3.666 -22.595 0.431 1.00 0.00 H new ATOM 0 HE2 HIS A 57 5.667 -22.537 2.004 1.00 0.00 H new ATOM 864 N VAL A 58 4.660 -16.281 -0.530 1.00 0.00 N ATOM 865 CA VAL A 58 3.333 -15.692 -0.700 1.00 0.00 C ATOM 866 C VAL A 58 3.421 -14.323 -1.379 1.00 0.00 C ATOM 867 O VAL A 58 4.080 -13.413 -0.877 1.00 0.00 O ATOM 868 CB VAL A 58 2.595 -15.549 0.651 1.00 0.00 C ATOM 869 CG1 VAL A 58 2.106 -16.906 1.138 1.00 0.00 C ATOM 870 CG2 VAL A 58 3.490 -14.894 1.695 1.00 0.00 C ATOM 0 H VAL A 58 5.315 -15.700 -0.007 1.00 0.00 H new ATOM 0 HA VAL A 58 2.765 -16.371 -1.336 1.00 0.00 H new ATOM 0 HB VAL A 58 1.729 -14.904 0.498 1.00 0.00 H new ATOM 0 HG11 VAL A 58 1.589 -16.786 2.090 1.00 0.00 H new ATOM 0 HG12 VAL A 58 1.421 -17.331 0.404 1.00 0.00 H new ATOM 0 HG13 VAL A 58 2.957 -17.574 1.269 1.00 0.00 H new ATOM 0 HG21 VAL A 58 2.947 -14.805 2.636 1.00 0.00 H new ATOM 0 HG22 VAL A 58 4.380 -15.505 1.846 1.00 0.00 H new ATOM 0 HG23 VAL A 58 3.785 -13.902 1.351 1.00 0.00 H new ATOM 880 N ARG A 59 2.754 -14.192 -2.528 1.00 0.00 N ATOM 881 CA ARG A 59 2.758 -12.938 -3.284 1.00 0.00 C ATOM 882 C ARG A 59 1.541 -12.838 -4.202 1.00 0.00 C ATOM 883 O ARG A 59 1.116 -13.832 -4.796 1.00 0.00 O ATOM 884 CB ARG A 59 4.043 -12.811 -4.113 1.00 0.00 C ATOM 885 CG ARG A 59 4.334 -14.017 -4.997 1.00 0.00 C ATOM 886 CD ARG A 59 3.930 -13.764 -6.444 1.00 0.00 C ATOM 887 NE ARG A 59 4.909 -14.297 -7.392 1.00 0.00 N ATOM 888 CZ ARG A 59 5.028 -15.594 -7.693 1.00 0.00 C ATOM 889 NH1 ARG A 59 4.246 -16.498 -7.105 1.00 0.00 N ATOM 890 NH2 ARG A 59 5.933 -15.990 -8.582 1.00 0.00 N ATOM 0 H ARG A 59 2.205 -14.938 -2.955 1.00 0.00 H new ATOM 0 HA ARG A 59 2.714 -12.121 -2.563 1.00 0.00 H new ATOM 0 HB2 ARG A 59 3.972 -11.923 -4.741 1.00 0.00 H new ATOM 0 HB3 ARG A 59 4.885 -12.657 -3.438 1.00 0.00 H new ATOM 0 HG2 ARG A 59 5.397 -14.254 -4.952 1.00 0.00 H new ATOM 0 HG3 ARG A 59 3.798 -14.886 -4.616 1.00 0.00 H new ATOM 0 HD2 ARG A 59 2.958 -14.220 -6.633 1.00 0.00 H new ATOM 0 HD3 ARG A 59 3.816 -12.692 -6.606 1.00 0.00 H new ATOM 0 HE ARG A 59 5.539 -13.639 -7.851 1.00 0.00 H new ATOM 0 HH11 ARG A 59 3.551 -16.202 -6.420 1.00 0.00 H new ATOM 0 HH12 ARG A 59 4.343 -17.486 -7.340 1.00 0.00 H new ATOM 0 HH21 ARG A 59 6.537 -15.304 -9.035 1.00 0.00 H new ATOM 0 HH22 ARG A 59 6.024 -16.980 -8.811 1.00 0.00 H new ATOM 904 N GLY A 60 0.996 -11.629 -4.319 1.00 0.00 N ATOM 905 CA GLY A 60 -0.158 -11.406 -5.173 1.00 0.00 C ATOM 906 C GLY A 60 -1.471 -11.729 -4.486 1.00 0.00 C ATOM 907 O GLY A 60 -1.670 -11.385 -3.320 1.00 0.00 O ATOM 0 H GLY A 60 1.335 -10.797 -3.835 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -0.169 -10.365 -5.496 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -0.063 -12.017 -6.071 1.00 0.00 H new ATOM 911 N GLU A 61 -2.371 -12.390 -5.216 1.00 0.00 N ATOM 912 CA GLU A 61 -3.677 -12.763 -4.675 1.00 0.00 C ATOM 913 C GLU A 61 -3.516 -13.641 -3.437 1.00 0.00 C ATOM 914 O GLU A 61 -4.275 -13.522 -2.475 1.00 0.00 O ATOM 915 CB GLU A 61 -4.505 -13.504 -5.729 1.00 0.00 C ATOM 916 CG GLU A 61 -6.001 -13.472 -5.463 1.00 0.00 C ATOM 917 CD GLU A 61 -6.566 -14.842 -5.140 1.00 0.00 C ATOM 918 OE1 GLU A 61 -6.308 -15.341 -4.026 1.00 0.00 O ATOM 919 OE2 GLU A 61 -7.263 -15.415 -6.000 1.00 0.00 O ATOM 0 H GLU A 61 -2.219 -12.677 -6.183 1.00 0.00 H new ATOM 0 HA GLU A 61 -4.198 -11.848 -4.394 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -4.309 -13.065 -6.707 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -4.175 -14.542 -5.774 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -6.204 -12.795 -4.634 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -6.513 -13.069 -6.337 1.00 0.00 H new ATOM 926 N ALA A 62 -2.508 -14.517 -3.471 1.00 0.00 N ATOM 927 CA ALA A 62 -2.225 -15.416 -2.356 1.00 0.00 C ATOM 928 C ALA A 62 -1.716 -14.633 -1.148 1.00 0.00 C ATOM 929 O ALA A 62 -2.116 -14.897 -0.012 1.00 0.00 O ATOM 930 CB ALA A 62 -1.207 -16.470 -2.770 1.00 0.00 C ATOM 0 H ALA A 62 -1.874 -14.620 -4.263 1.00 0.00 H new ATOM 0 HA ALA A 62 -3.152 -15.917 -2.076 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -1.006 -17.133 -1.928 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -1.603 -17.051 -3.603 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -0.282 -15.982 -3.076 1.00 0.00 H new ATOM 936 N ALA A 63 -0.836 -13.662 -1.405 1.00 0.00 N ATOM 937 CA ALA A 63 -0.273 -12.829 -0.345 1.00 0.00 C ATOM 938 C ALA A 63 -1.353 -11.971 0.304 1.00 0.00 C ATOM 939 O ALA A 63 -1.358 -11.783 1.523 1.00 0.00 O ATOM 940 CB ALA A 63 0.846 -11.949 -0.891 1.00 0.00 C ATOM 0 H ALA A 63 -0.499 -13.435 -2.340 1.00 0.00 H new ATOM 0 HA ALA A 63 0.144 -13.488 0.416 1.00 0.00 H new ATOM 0 HB1 ALA A 63 1.252 -11.336 -0.086 1.00 0.00 H new ATOM 0 HB2 ALA A 63 1.636 -12.578 -1.302 1.00 0.00 H new ATOM 0 HB3 ALA A 63 0.451 -11.303 -1.675 1.00 0.00 H new ATOM 946 N ALA A 64 -2.269 -11.452 -0.518 1.00 0.00 N ATOM 947 CA ALA A 64 -3.360 -10.614 -0.027 1.00 0.00 C ATOM 948 C ALA A 64 -4.140 -11.319 1.080 1.00 0.00 C ATOM 949 O ALA A 64 -4.448 -10.718 2.106 1.00 0.00 O ATOM 950 CB ALA A 64 -4.291 -10.223 -1.168 1.00 0.00 C ATOM 0 H ALA A 64 -2.274 -11.599 -1.527 1.00 0.00 H new ATOM 0 HA ALA A 64 -2.923 -9.707 0.392 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -5.097 -9.599 -0.782 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -3.731 -9.668 -1.921 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -4.712 -11.122 -1.619 1.00 0.00 H new ATOM 956 N ARG A 65 -4.452 -12.598 0.864 1.00 0.00 N ATOM 957 CA ARG A 65 -5.193 -13.383 1.849 1.00 0.00 C ATOM 958 C ARG A 65 -4.373 -13.578 3.126 1.00 0.00 C ATOM 959 O ARG A 65 -4.900 -13.453 4.231 1.00 0.00 O ATOM 960 CB ARG A 65 -5.586 -14.743 1.265 1.00 0.00 C ATOM 961 CG ARG A 65 -6.639 -14.657 0.169 1.00 0.00 C ATOM 962 CD ARG A 65 -6.587 -15.864 -0.754 1.00 0.00 C ATOM 963 NE ARG A 65 -7.864 -16.575 -0.807 1.00 0.00 N ATOM 964 CZ ARG A 65 -8.198 -17.445 -1.762 1.00 0.00 C ATOM 965 NH1 ARG A 65 -7.353 -17.714 -2.756 1.00 0.00 N ATOM 966 NH2 ARG A 65 -9.378 -18.051 -1.727 1.00 0.00 N ATOM 0 H ARG A 65 -4.203 -13.110 0.018 1.00 0.00 H new ATOM 0 HA ARG A 65 -6.099 -12.832 2.103 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -4.696 -15.227 0.864 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -5.961 -15.379 2.067 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -7.629 -14.585 0.620 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -6.487 -13.747 -0.412 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -6.312 -15.540 -1.758 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -5.807 -16.546 -0.414 1.00 0.00 H new ATOM 0 HE ARG A 65 -8.542 -16.394 -0.067 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -6.443 -17.254 -2.791 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -7.616 -18.380 -3.482 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -10.031 -17.852 -0.969 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -9.632 -18.716 -2.458 1.00 0.00 H new ATOM 980 N TYR A 66 -3.082 -13.876 2.967 1.00 0.00 N ATOM 981 CA TYR A 66 -2.190 -14.078 4.110 1.00 0.00 C ATOM 982 C TYR A 66 -2.235 -12.877 5.055 1.00 0.00 C ATOM 983 O TYR A 66 -2.234 -13.040 6.274 1.00 0.00 O ATOM 984 CB TYR A 66 -0.754 -14.316 3.626 1.00 0.00 C ATOM 985 CG TYR A 66 0.249 -14.596 4.734 1.00 0.00 C ATOM 986 CD1 TYR A 66 -0.072 -15.429 5.800 1.00 0.00 C ATOM 987 CD2 TYR A 66 1.518 -14.027 4.705 1.00 0.00 C ATOM 988 CE1 TYR A 66 0.843 -15.689 6.802 1.00 0.00 C ATOM 989 CE2 TYR A 66 2.437 -14.282 5.706 1.00 0.00 C ATOM 990 CZ TYR A 66 2.097 -15.113 6.751 1.00 0.00 C ATOM 991 OH TYR A 66 3.011 -15.371 7.746 1.00 0.00 O ATOM 0 H TYR A 66 -2.631 -13.983 2.058 1.00 0.00 H new ATOM 0 HA TYR A 66 -2.530 -14.957 4.657 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -0.753 -15.157 2.932 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -0.423 -13.441 3.067 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -1.052 -15.880 5.845 1.00 0.00 H new ATOM 0 HD2 TYR A 66 1.790 -13.376 3.888 1.00 0.00 H new ATOM 0 HE1 TYR A 66 0.579 -16.340 7.622 1.00 0.00 H new ATOM 0 HE2 TYR A 66 3.418 -13.831 5.669 1.00 0.00 H new ATOM 0 HH TYR A 66 3.844 -14.889 7.558 1.00 0.00 H new ATOM 1001 N HIS A 67 -2.275 -11.674 4.485 1.00 0.00 N ATOM 1002 CA HIS A 67 -2.324 -10.450 5.283 1.00 0.00 C ATOM 1003 C HIS A 67 -3.767 -10.083 5.648 1.00 0.00 C ATOM 1004 O HIS A 67 -4.014 -9.480 6.692 1.00 0.00 O ATOM 1005 CB HIS A 67 -1.645 -9.301 4.531 1.00 0.00 C ATOM 1006 CG HIS A 67 -0.151 -9.420 4.504 1.00 0.00 C ATOM 1007 ND1 HIS A 67 0.657 -8.970 5.527 1.00 0.00 N ATOM 1008 CD2 HIS A 67 0.680 -9.958 3.579 1.00 0.00 C ATOM 1009 CE1 HIS A 67 1.921 -9.227 5.234 1.00 0.00 C ATOM 1010 NE2 HIS A 67 1.961 -9.825 4.058 1.00 0.00 N ATOM 0 H HIS A 67 -2.274 -11.521 3.477 1.00 0.00 H new ATOM 0 HA HIS A 67 -1.783 -10.627 6.213 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -2.020 -9.272 3.508 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -1.920 -8.356 4.998 1.00 0.00 H new ATOM 0 HD2 HIS A 67 0.390 -10.407 2.641 1.00 0.00 H new ATOM 0 HE1 HIS A 67 2.774 -8.988 5.851 1.00 0.00 H new ATOM 0 HE2 HIS A 67 2.807 -10.138 3.581 1.00 0.00 H new ATOM 1019 N PHE A 68 -4.714 -10.464 4.787 1.00 0.00 N ATOM 1020 CA PHE A 68 -6.135 -10.192 5.020 1.00 0.00 C ATOM 1021 C PHE A 68 -6.633 -10.927 6.263 1.00 0.00 C ATOM 1022 O PHE A 68 -7.400 -10.376 7.054 1.00 0.00 O ATOM 1023 CB PHE A 68 -6.958 -10.630 3.799 1.00 0.00 C ATOM 1024 CG PHE A 68 -8.414 -10.238 3.847 1.00 0.00 C ATOM 1025 CD1 PHE A 68 -9.322 -10.955 4.617 1.00 0.00 C ATOM 1026 CD2 PHE A 68 -8.876 -9.162 3.107 1.00 0.00 C ATOM 1027 CE1 PHE A 68 -10.658 -10.601 4.646 1.00 0.00 C ATOM 1028 CE2 PHE A 68 -10.211 -8.804 3.134 1.00 0.00 C ATOM 1029 CZ PHE A 68 -11.103 -9.524 3.902 1.00 0.00 C ATOM 0 H PHE A 68 -4.521 -10.964 3.919 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.257 -9.120 5.178 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -6.510 -10.201 2.903 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -6.890 -11.714 3.702 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -8.980 -11.798 5.199 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -8.184 -8.595 2.501 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -11.354 -11.165 5.249 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -10.556 -7.961 2.554 1.00 0.00 H new ATOM 0 HZ PHE A 68 -12.147 -9.247 3.922 1.00 0.00 H new ATOM 1039 N GLU A 69 -6.199 -12.178 6.423 1.00 0.00 N ATOM 1040 CA GLU A 69 -6.610 -12.991 7.566 1.00 0.00 C ATOM 1041 C GLU A 69 -5.781 -12.683 8.812 1.00 0.00 C ATOM 1042 O GLU A 69 -6.277 -12.802 9.932 1.00 0.00 O ATOM 1043 CB GLU A 69 -6.511 -14.478 7.223 1.00 0.00 C ATOM 1044 CG GLU A 69 -7.367 -14.887 6.034 1.00 0.00 C ATOM 1045 CD GLU A 69 -6.989 -16.247 5.483 1.00 0.00 C ATOM 1046 OE1 GLU A 69 -6.063 -16.312 4.647 1.00 0.00 O ATOM 1047 OE2 GLU A 69 -7.619 -17.245 5.887 1.00 0.00 O ATOM 0 H GLU A 69 -5.565 -12.648 5.777 1.00 0.00 H new ATOM 0 HA GLU A 69 -7.647 -12.741 7.789 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -5.470 -14.725 7.013 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -6.809 -15.064 8.093 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -8.415 -14.899 6.333 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -7.269 -14.140 5.246 1.00 0.00 H new ATOM 1054 N ASP A 70 -4.520 -12.291 8.624 1.00 0.00 N ATOM 1055 CA ASP A 70 -3.650 -11.974 9.757 1.00 0.00 C ATOM 1056 C ASP A 70 -4.050 -10.656 10.420 1.00 0.00 C ATOM 1057 O ASP A 70 -3.886 -10.486 11.629 1.00 0.00 O ATOM 1058 CB ASP A 70 -2.182 -11.908 9.321 1.00 0.00 C ATOM 1059 CG ASP A 70 -1.259 -12.604 10.304 1.00 0.00 C ATOM 1060 OD1 ASP A 70 -1.361 -12.323 11.517 1.00 0.00 O ATOM 1061 OD2 ASP A 70 -0.435 -13.431 9.861 1.00 0.00 O ATOM 0 H ASP A 70 -4.082 -12.186 7.709 1.00 0.00 H new ATOM 0 HA ASP A 70 -3.768 -12.776 10.485 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -2.076 -12.367 8.338 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -1.882 -10.865 9.219 1.00 0.00 H new ATOM 1066 N VAL A 71 -4.568 -9.722 9.626 1.00 0.00 N ATOM 1067 CA VAL A 71 -4.983 -8.421 10.145 1.00 0.00 C ATOM 1068 C VAL A 71 -6.432 -8.450 10.623 1.00 0.00 C ATOM 1069 O VAL A 71 -6.723 -8.105 11.769 1.00 0.00 O ATOM 1070 CB VAL A 71 -4.829 -7.317 9.079 1.00 0.00 C ATOM 1071 CG1 VAL A 71 -5.172 -5.953 9.664 1.00 0.00 C ATOM 1072 CG2 VAL A 71 -3.421 -7.323 8.500 1.00 0.00 C ATOM 0 H VAL A 71 -4.710 -9.841 8.623 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.331 -8.198 10.990 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.529 -7.522 8.269 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -5.057 -5.188 8.896 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.202 -5.958 10.019 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.502 -5.735 10.496 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -3.333 -6.537 7.750 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -2.699 -7.147 9.297 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.222 -8.290 8.038 1.00 0.00 H new ATOM 1082 N GLY A 72 -7.335 -8.857 9.730 1.00 0.00 N ATOM 1083 CA GLY A 72 -8.747 -8.920 10.069 1.00 0.00 C ATOM 1084 C GLY A 72 -9.133 -10.178 10.834 1.00 0.00 C ATOM 1085 O GLY A 72 -10.308 -10.378 11.135 1.00 0.00 O ATOM 0 H GLY A 72 -7.112 -9.144 8.777 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -9.008 -8.047 10.667 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -9.335 -8.867 9.153 1.00 0.00 H new ATOM 1089 N GLY A 73 -8.155 -11.026 11.145 1.00 0.00 N ATOM 1090 CA GLY A 73 -8.438 -12.254 11.873 1.00 0.00 C ATOM 1091 C GLY A 73 -7.838 -12.269 13.265 1.00 0.00 C ATOM 1092 O GLY A 73 -8.444 -12.785 14.203 1.00 0.00 O ATOM 0 H GLY A 73 -7.173 -10.886 10.907 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -9.518 -12.385 11.947 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -8.052 -13.102 11.308 1.00 0.00 H new ATOM 1096 N VAL A 74 -6.640 -11.706 13.402 1.00 0.00 N ATOM 1097 CA VAL A 74 -5.955 -11.661 14.690 1.00 0.00 C ATOM 1098 C VAL A 74 -6.377 -10.444 15.516 1.00 0.00 C ATOM 1099 O VAL A 74 -6.302 -10.470 16.747 1.00 0.00 O ATOM 1100 CB VAL A 74 -4.422 -11.656 14.507 1.00 0.00 C ATOM 1101 CG1 VAL A 74 -3.717 -11.801 15.848 1.00 0.00 C ATOM 1102 CG2 VAL A 74 -4.002 -12.767 13.552 1.00 0.00 C ATOM 0 H VAL A 74 -6.124 -11.274 12.636 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.246 -12.562 15.231 1.00 0.00 H new ATOM 0 HB VAL A 74 -4.128 -10.699 14.076 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -2.638 -11.795 15.694 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -3.996 -10.971 16.497 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -4.012 -12.741 16.314 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -2.919 -12.753 13.431 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -4.309 -13.731 13.958 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -4.477 -12.613 12.583 1.00 0.00 H new ATOM 1112 N GLN A 75 -6.823 -9.381 14.843 1.00 0.00 N ATOM 1113 CA GLN A 75 -7.251 -8.164 15.531 1.00 0.00 C ATOM 1114 C GLN A 75 -8.655 -7.744 15.090 1.00 0.00 C ATOM 1115 O GLN A 75 -8.819 -7.075 14.067 1.00 0.00 O ATOM 1116 CB GLN A 75 -6.261 -7.026 15.269 1.00 0.00 C ATOM 1117 CG GLN A 75 -4.823 -7.365 15.631 1.00 0.00 C ATOM 1118 CD GLN A 75 -3.823 -6.775 14.656 1.00 0.00 C ATOM 1119 OE1 GLN A 75 -3.201 -5.749 14.934 1.00 0.00 O ATOM 1120 NE2 GLN A 75 -3.663 -7.419 13.506 1.00 0.00 N ATOM 0 H GLN A 75 -6.897 -9.339 13.827 1.00 0.00 H new ATOM 0 HA GLN A 75 -7.276 -8.377 16.600 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -6.306 -6.754 14.214 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -6.571 -6.149 15.837 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -4.608 -6.997 16.634 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -4.704 -8.448 15.657 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -4.199 -8.266 13.317 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -3.004 -7.067 12.812 1.00 0.00 H new ATOM 1129 N GLY A 76 -9.665 -8.137 15.871 1.00 0.00 N ATOM 1130 CA GLY A 76 -11.043 -7.790 15.553 1.00 0.00 C ATOM 1131 C GLY A 76 -11.463 -8.255 14.172 1.00 0.00 C ATOM 1132 O GLY A 76 -10.957 -9.260 13.671 1.00 0.00 O ATOM 0 H GLY A 76 -9.551 -8.691 16.720 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -11.705 -8.232 16.297 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -11.165 -6.709 15.620 1.00 0.00 H new ATOM 1136 N ALA A 77 -12.391 -7.520 13.555 1.00 0.00 N ATOM 1137 CA ALA A 77 -12.879 -7.855 12.222 1.00 0.00 C ATOM 1138 C ALA A 77 -13.441 -9.275 12.181 1.00 0.00 C ATOM 1139 O ALA A 77 -12.919 -10.140 11.479 1.00 0.00 O ATOM 1140 CB ALA A 77 -11.762 -7.685 11.200 1.00 0.00 C ATOM 0 H ALA A 77 -12.818 -6.688 13.961 1.00 0.00 H new ATOM 0 HA ALA A 77 -13.691 -7.173 11.971 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -12.135 -7.937 10.208 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -11.418 -6.651 11.206 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -10.933 -8.345 11.454 1.00 0.00 H new ATOM 1146 N ARG A 78 -14.505 -9.509 12.947 1.00 0.00 N ATOM 1147 CA ARG A 78 -15.126 -10.828 13.001 1.00 0.00 C ATOM 1148 C ARG A 78 -15.792 -11.183 11.673 1.00 0.00 C ATOM 1149 O ARG A 78 -15.258 -11.982 10.902 1.00 0.00 O ATOM 1150 CB ARG A 78 -16.141 -10.903 14.148 1.00 0.00 C ATOM 1151 CG ARG A 78 -15.824 -11.982 15.168 1.00 0.00 C ATOM 1152 CD ARG A 78 -16.904 -12.076 16.235 1.00 0.00 C ATOM 1153 NE ARG A 78 -16.502 -12.933 17.350 1.00 0.00 N ATOM 1154 CZ ARG A 78 -15.603 -12.586 18.276 1.00 0.00 C ATOM 1155 NH1 ARG A 78 -14.995 -11.402 18.213 1.00 0.00 N ATOM 1156 NH2 ARG A 78 -15.308 -13.424 19.262 1.00 0.00 N ATOM 0 H ARG A 78 -14.952 -8.806 13.535 1.00 0.00 H new ATOM 0 HA ARG A 78 -14.338 -11.558 13.187 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -16.179 -9.937 14.652 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -17.133 -11.086 13.734 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -15.725 -12.943 14.663 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -14.864 -11.769 15.638 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -17.131 -11.078 16.609 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -17.820 -12.466 15.790 1.00 0.00 H new ATOM 0 HE ARG A 78 -16.935 -13.853 17.426 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -15.215 -10.755 17.455 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -14.310 -11.142 18.922 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -15.767 -14.333 19.313 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -14.622 -13.159 19.969 1.00 0.00 H new ATOM 1170 N ALA A 79 -16.950 -10.585 11.406 1.00 0.00 N ATOM 1171 CA ALA A 79 -17.672 -10.847 10.160 1.00 0.00 C ATOM 1172 C ALA A 79 -16.999 -10.134 8.989 1.00 0.00 C ATOM 1173 O ALA A 79 -17.084 -8.912 8.868 1.00 0.00 O ATOM 1174 CB ALA A 79 -19.126 -10.419 10.279 1.00 0.00 C ATOM 0 H ALA A 79 -17.408 -9.920 12.029 1.00 0.00 H new ATOM 0 HA ALA A 79 -17.646 -11.920 9.972 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -19.643 -10.623 9.341 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -19.604 -10.975 11.086 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -19.175 -9.352 10.495 1.00 0.00 H new ATOM 1180 N VAL A 80 -16.325 -10.903 8.137 1.00 0.00 N ATOM 1181 CA VAL A 80 -15.626 -10.337 6.985 1.00 0.00 C ATOM 1182 C VAL A 80 -15.965 -11.089 5.704 1.00 0.00 C ATOM 1183 O VAL A 80 -15.845 -12.314 5.640 1.00 0.00 O ATOM 1184 CB VAL A 80 -14.096 -10.366 7.186 1.00 0.00 C ATOM 1185 CG1 VAL A 80 -13.403 -9.454 6.186 1.00 0.00 C ATOM 1186 CG2 VAL A 80 -13.729 -9.977 8.610 1.00 0.00 C ATOM 0 H VAL A 80 -16.248 -11.917 8.222 1.00 0.00 H new ATOM 0 HA VAL A 80 -15.960 -9.303 6.896 1.00 0.00 H new ATOM 0 HB VAL A 80 -13.753 -11.386 7.013 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -12.325 -9.490 6.346 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -13.630 -9.785 5.173 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -13.756 -8.431 6.321 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -12.646 -10.005 8.727 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -14.091 -8.970 8.817 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -14.187 -10.677 9.308 1.00 0.00 H new ATOM 1196 N HIS A 81 -16.382 -10.346 4.682 1.00 0.00 N ATOM 1197 CA HIS A 81 -16.734 -10.935 3.397 1.00 0.00 C ATOM 1198 C HIS A 81 -15.737 -10.524 2.308 1.00 0.00 C ATOM 1199 O HIS A 81 -14.875 -9.671 2.534 1.00 0.00 O ATOM 1200 CB HIS A 81 -18.158 -10.526 3.007 1.00 0.00 C ATOM 1201 CG HIS A 81 -18.266 -9.141 2.445 1.00 0.00 C ATOM 1202 ND1 HIS A 81 -17.300 -8.171 2.618 1.00 0.00 N ATOM 1203 CD2 HIS A 81 -19.230 -8.573 1.690 1.00 0.00 C ATOM 1204 CE1 HIS A 81 -17.666 -7.072 1.995 1.00 0.00 C ATOM 1205 NE2 HIS A 81 -18.835 -7.287 1.423 1.00 0.00 N ATOM 0 H HIS A 81 -16.484 -9.332 4.721 1.00 0.00 H new ATOM 0 HA HIS A 81 -16.691 -12.020 3.493 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -18.540 -11.235 2.272 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -18.799 -10.601 3.885 1.00 0.00 H new ATOM 0 HD1 HIS A 81 -16.436 -8.288 3.147 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -20.143 -9.044 1.358 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -17.105 -6.150 1.958 1.00 0.00 H new ATOM 1214 N VAL A 82 -15.871 -11.127 1.128 1.00 0.00 N ATOM 1215 CA VAL A 82 -14.992 -10.818 0.000 1.00 0.00 C ATOM 1216 C VAL A 82 -15.769 -10.118 -1.112 1.00 0.00 C ATOM 1217 O VAL A 82 -16.696 -10.688 -1.688 1.00 0.00 O ATOM 1218 CB VAL A 82 -14.316 -12.085 -0.568 1.00 0.00 C ATOM 1219 CG1 VAL A 82 -13.415 -12.724 0.478 1.00 0.00 C ATOM 1220 CG2 VAL A 82 -15.350 -13.086 -1.070 1.00 0.00 C ATOM 0 H VAL A 82 -16.580 -11.833 0.928 1.00 0.00 H new ATOM 0 HA VAL A 82 -14.214 -10.154 0.377 1.00 0.00 H new ATOM 0 HB VAL A 82 -13.703 -11.785 -1.418 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -12.947 -13.615 0.060 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -12.643 -12.015 0.775 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -14.009 -13.001 1.349 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -14.843 -13.967 -1.464 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -16.001 -13.380 -0.247 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -15.947 -12.628 -1.859 1.00 0.00 H new ATOM 1230 N GLU A 83 -15.387 -8.879 -1.408 1.00 0.00 N ATOM 1231 CA GLU A 83 -16.050 -8.100 -2.449 1.00 0.00 C ATOM 1232 C GLU A 83 -15.621 -8.572 -3.838 1.00 0.00 C ATOM 1233 O GLU A 83 -16.432 -9.103 -4.598 1.00 0.00 O ATOM 1234 CB GLU A 83 -15.743 -6.612 -2.271 1.00 0.00 C ATOM 1235 CG GLU A 83 -16.780 -5.695 -2.896 1.00 0.00 C ATOM 1236 CD GLU A 83 -16.321 -5.117 -4.221 1.00 0.00 C ATOM 1237 OE1 GLU A 83 -16.483 -5.797 -5.254 1.00 0.00 O ATOM 1238 OE2 GLU A 83 -15.798 -3.984 -4.223 1.00 0.00 O ATOM 0 H GLU A 83 -14.621 -8.393 -0.941 1.00 0.00 H new ATOM 0 HA GLU A 83 -17.126 -8.250 -2.358 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -15.669 -6.390 -1.206 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -14.769 -6.396 -2.710 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -17.707 -6.249 -3.046 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -17.004 -4.881 -2.206 1.00 0.00 H new ATOM 1245 N SER A 84 -14.339 -8.381 -4.160 1.00 0.00 N ATOM 1246 CA SER A 84 -13.798 -8.792 -5.454 1.00 0.00 C ATOM 1247 C SER A 84 -12.300 -8.508 -5.535 1.00 0.00 C ATOM 1248 O SER A 84 -11.787 -7.619 -4.851 1.00 0.00 O ATOM 1249 CB SER A 84 -14.522 -8.072 -6.598 1.00 0.00 C ATOM 1250 OG SER A 84 -14.441 -8.817 -7.801 1.00 0.00 O ATOM 0 H SER A 84 -13.657 -7.944 -3.540 1.00 0.00 H new ATOM 0 HA SER A 84 -13.957 -9.866 -5.553 1.00 0.00 H new ATOM 0 HB2 SER A 84 -15.568 -7.918 -6.331 1.00 0.00 H new ATOM 0 HB3 SER A 84 -14.083 -7.086 -6.747 1.00 0.00 H new ATOM 0 HG SER A 84 -14.912 -8.338 -8.515 1.00 0.00 H new ATOM 1256 N VAL A 85 -11.604 -9.271 -6.376 1.00 0.00 N ATOM 1257 CA VAL A 85 -10.165 -9.107 -6.553 1.00 0.00 C ATOM 1258 C VAL A 85 -9.840 -8.622 -7.964 1.00 0.00 C ATOM 1259 O VAL A 85 -10.341 -9.170 -8.948 1.00 0.00 O ATOM 1260 CB VAL A 85 -9.410 -10.423 -6.267 1.00 0.00 C ATOM 1261 CG1 VAL A 85 -9.791 -11.503 -7.272 1.00 0.00 C ATOM 1262 CG2 VAL A 85 -7.904 -10.190 -6.263 1.00 0.00 C ATOM 0 H VAL A 85 -12.016 -10.010 -6.946 1.00 0.00 H new ATOM 0 HA VAL A 85 -9.835 -8.355 -5.836 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.703 -10.772 -5.277 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -9.244 -12.419 -7.047 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -10.862 -11.695 -7.211 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -9.539 -11.169 -8.278 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -7.391 -11.130 -6.060 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -7.592 -9.809 -7.236 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -7.650 -9.464 -5.491 1.00 0.00 H new ATOM 1272 N GLN A 86 -9.004 -7.590 -8.058 1.00 0.00 N ATOM 1273 CA GLN A 86 -8.620 -7.033 -9.353 1.00 0.00 C ATOM 1274 C GLN A 86 -7.106 -6.858 -9.457 1.00 0.00 C ATOM 1275 O GLN A 86 -6.527 -5.972 -8.825 1.00 0.00 O ATOM 1276 CB GLN A 86 -9.322 -5.690 -9.593 1.00 0.00 C ATOM 1277 CG GLN A 86 -9.197 -4.708 -8.435 1.00 0.00 C ATOM 1278 CD GLN A 86 -8.655 -3.359 -8.873 1.00 0.00 C ATOM 1279 OE1 GLN A 86 -9.390 -2.373 -8.934 1.00 0.00 O ATOM 1280 NE2 GLN A 86 -7.359 -3.309 -9.181 1.00 0.00 N ATOM 0 H GLN A 86 -8.581 -7.124 -7.256 1.00 0.00 H new ATOM 0 HA GLN A 86 -8.934 -7.740 -10.121 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -8.908 -5.231 -10.491 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -10.379 -5.874 -9.787 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -10.174 -4.570 -7.972 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -8.541 -5.130 -7.674 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -6.787 -4.151 -9.116 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -6.940 -2.429 -9.481 1.00 0.00 H new ATOM 1289 N PRO A 87 -6.442 -7.705 -10.265 1.00 0.00 N ATOM 1290 CA PRO A 87 -4.992 -7.642 -10.460 1.00 0.00 C ATOM 1291 C PRO A 87 -4.581 -6.501 -11.388 1.00 0.00 C ATOM 1292 O PRO A 87 -5.325 -6.127 -12.295 1.00 0.00 O ATOM 1293 CB PRO A 87 -4.666 -8.992 -11.095 1.00 0.00 C ATOM 1294 CG PRO A 87 -5.908 -9.380 -11.824 1.00 0.00 C ATOM 1295 CD PRO A 87 -7.060 -8.788 -11.057 1.00 0.00 C ATOM 0 HA PRO A 87 -4.460 -7.454 -9.527 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -3.817 -8.915 -11.774 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -4.404 -9.732 -10.339 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -5.890 -9.004 -12.847 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -5.999 -10.465 -11.884 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -7.830 -8.404 -11.726 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -7.536 -9.530 -10.416 1.00 0.00 H new ATOM 1303 N LEU A 88 -3.389 -5.953 -11.159 1.00 0.00 N ATOM 1304 CA LEU A 88 -2.876 -4.857 -11.977 1.00 0.00 C ATOM 1305 C LEU A 88 -1.825 -5.367 -12.967 1.00 0.00 C ATOM 1306 O LEU A 88 -1.644 -6.578 -13.123 1.00 0.00 O ATOM 1307 CB LEU A 88 -2.274 -3.760 -11.089 1.00 0.00 C ATOM 1308 CG LEU A 88 -3.072 -3.418 -9.829 1.00 0.00 C ATOM 1309 CD1 LEU A 88 -2.241 -2.550 -8.891 1.00 0.00 C ATOM 1310 CD2 LEU A 88 -4.372 -2.722 -10.195 1.00 0.00 C ATOM 0 H LEU A 88 -2.760 -6.251 -10.413 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.708 -4.435 -12.540 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.272 -4.068 -10.790 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.164 -2.854 -11.685 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.315 -4.346 -9.311 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.824 -2.316 -8.000 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.337 -3.087 -8.603 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.967 -1.625 -9.398 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -4.927 -2.486 -9.287 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.152 -1.801 -10.735 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -4.971 -3.379 -10.826 1.00 0.00 H new ATOM 1322 N SER A 89 -1.137 -4.440 -13.636 1.00 0.00 N ATOM 1323 CA SER A 89 -0.107 -4.801 -14.610 1.00 0.00 C ATOM 1324 C SER A 89 1.018 -3.765 -14.630 1.00 0.00 C ATOM 1325 O SER A 89 1.026 -2.831 -13.827 1.00 0.00 O ATOM 1326 CB SER A 89 -0.728 -4.933 -16.004 1.00 0.00 C ATOM 1327 OG SER A 89 -0.102 -5.966 -16.745 1.00 0.00 O ATOM 0 H SER A 89 -1.274 -3.436 -13.521 1.00 0.00 H new ATOM 0 HA SER A 89 0.321 -5.759 -14.316 1.00 0.00 H new ATOM 0 HB2 SER A 89 -1.794 -5.141 -15.912 1.00 0.00 H new ATOM 0 HB3 SER A 89 -0.633 -3.988 -16.539 1.00 0.00 H new ATOM 0 HG SER A 89 -0.517 -6.031 -17.630 1.00 0.00 H new ATOM 1333 N LEU A 90 1.971 -3.937 -15.550 1.00 0.00 N ATOM 1334 CA LEU A 90 3.100 -3.013 -15.662 1.00 0.00 C ATOM 1335 C LEU A 90 2.666 -1.676 -16.261 1.00 0.00 C ATOM 1336 O LEU A 90 3.106 -0.618 -15.812 1.00 0.00 O ATOM 1337 CB LEU A 90 4.221 -3.626 -16.507 1.00 0.00 C ATOM 1338 CG LEU A 90 5.599 -3.647 -15.837 1.00 0.00 C ATOM 1339 CD1 LEU A 90 6.588 -4.453 -16.666 1.00 0.00 C ATOM 1340 CD2 LEU A 90 6.109 -2.229 -15.623 1.00 0.00 C ATOM 0 H LEU A 90 1.983 -4.703 -16.224 1.00 0.00 H new ATOM 0 HA LEU A 90 3.476 -2.831 -14.655 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.944 -4.648 -16.765 1.00 0.00 H new ATOM 0 HB3 LEU A 90 4.296 -3.070 -17.442 1.00 0.00 H new ATOM 0 HG LEU A 90 5.500 -4.128 -14.864 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.560 -4.455 -16.172 1.00 0.00 H new ATOM 0 HD12 LEU A 90 6.229 -5.477 -16.766 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.684 -4.005 -17.655 1.00 0.00 H new ATOM 0 HD21 LEU A 90 7.089 -2.263 -15.146 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.191 -1.723 -16.585 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.413 -1.685 -14.984 1.00 0.00 H new ATOM 1352 N GLU A 91 1.799 -1.729 -17.273 1.00 0.00 N ATOM 1353 CA GLU A 91 1.310 -0.515 -17.926 1.00 0.00 C ATOM 1354 C GLU A 91 0.666 0.441 -16.921 1.00 0.00 C ATOM 1355 O GLU A 91 0.724 1.661 -17.090 1.00 0.00 O ATOM 1356 CB GLU A 91 0.301 -0.864 -19.021 1.00 0.00 C ATOM 1357 CG GLU A 91 0.399 0.036 -20.244 1.00 0.00 C ATOM 1358 CD GLU A 91 -0.414 -0.475 -21.418 1.00 0.00 C ATOM 1359 OE1 GLU A 91 0.091 -1.353 -22.148 1.00 0.00 O ATOM 1360 OE2 GLU A 91 -1.552 0.003 -21.606 1.00 0.00 O ATOM 0 H GLU A 91 1.422 -2.596 -17.657 1.00 0.00 H new ATOM 0 HA GLU A 91 2.170 -0.016 -18.373 1.00 0.00 H new ATOM 0 HB2 GLU A 91 0.453 -1.899 -19.328 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -0.707 -0.798 -18.610 1.00 0.00 H new ATOM 0 HG2 GLU A 91 0.058 1.037 -19.981 1.00 0.00 H new ATOM 0 HG3 GLU A 91 1.444 0.123 -20.542 1.00 0.00 H new ATOM 1367 N ASN A 92 0.055 -0.117 -15.873 1.00 0.00 N ATOM 1368 CA ASN A 92 -0.600 0.689 -14.842 1.00 0.00 C ATOM 1369 C ASN A 92 0.406 1.569 -14.098 1.00 0.00 C ATOM 1370 O ASN A 92 0.044 2.630 -13.589 1.00 0.00 O ATOM 1371 CB ASN A 92 -1.346 -0.210 -13.847 1.00 0.00 C ATOM 1372 CG ASN A 92 -2.595 -0.839 -14.440 1.00 0.00 C ATOM 1373 OD1 ASN A 92 -3.705 -0.346 -14.242 1.00 0.00 O ATOM 1374 ND2 ASN A 92 -2.422 -1.936 -15.170 1.00 0.00 N ATOM 0 H ASN A 92 0.001 -1.124 -15.717 1.00 0.00 H new ATOM 0 HA ASN A 92 -1.318 1.340 -15.341 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -0.676 -0.998 -13.504 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -1.622 0.377 -12.971 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -3.227 -2.401 -15.590 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -1.485 -2.313 -15.310 1.00 0.00 H new ATOM 1381 N LEU A 93 1.667 1.137 -14.042 1.00 0.00 N ATOM 1382 CA LEU A 93 2.699 1.905 -13.365 1.00 0.00 C ATOM 1383 C LEU A 93 3.209 3.022 -14.266 1.00 0.00 C ATOM 1384 O LEU A 93 3.984 2.783 -15.192 1.00 0.00 O ATOM 1385 CB LEU A 93 3.855 0.998 -12.944 1.00 0.00 C ATOM 1386 CG LEU A 93 3.535 0.027 -11.806 1.00 0.00 C ATOM 1387 CD1 LEU A 93 4.262 -1.293 -12.013 1.00 0.00 C ATOM 1388 CD2 LEU A 93 3.904 0.643 -10.462 1.00 0.00 C ATOM 0 H LEU A 93 1.992 0.263 -14.457 1.00 0.00 H new ATOM 0 HA LEU A 93 2.263 2.349 -12.470 1.00 0.00 H new ATOM 0 HB2 LEU A 93 4.180 0.423 -13.811 1.00 0.00 H new ATOM 0 HB3 LEU A 93 4.696 1.623 -12.642 1.00 0.00 H new ATOM 0 HG LEU A 93 2.463 -0.170 -11.808 1.00 0.00 H new ATOM 0 HD11 LEU A 93 4.023 -1.972 -11.195 1.00 0.00 H new ATOM 0 HD12 LEU A 93 3.947 -1.738 -12.957 1.00 0.00 H new ATOM 0 HD13 LEU A 93 5.337 -1.116 -12.036 1.00 0.00 H new ATOM 0 HD21 LEU A 93 3.670 -0.060 -9.663 1.00 0.00 H new ATOM 0 HD22 LEU A 93 4.970 0.869 -10.446 1.00 0.00 H new ATOM 0 HD23 LEU A 93 3.336 1.562 -10.315 1.00 0.00 H new ATOM 1400 N ALA A 94 2.753 4.241 -13.986 1.00 0.00 N ATOM 1401 CA ALA A 94 3.138 5.426 -14.757 1.00 0.00 C ATOM 1402 C ALA A 94 4.628 5.405 -15.094 1.00 0.00 C ATOM 1403 O ALA A 94 5.001 5.287 -16.261 1.00 0.00 O ATOM 1404 CB ALA A 94 2.776 6.692 -13.995 1.00 0.00 C ATOM 0 H ALA A 94 2.108 4.437 -13.221 1.00 0.00 H new ATOM 0 HA ALA A 94 2.585 5.415 -15.696 1.00 0.00 H new ATOM 0 HB1 ALA A 94 3.068 7.564 -14.580 1.00 0.00 H new ATOM 0 HB2 ALA A 94 1.701 6.716 -13.819 1.00 0.00 H new ATOM 0 HB3 ALA A 94 3.300 6.704 -13.039 1.00 0.00 H new ATOM 1410 N LEU A 95 5.476 5.485 -14.066 1.00 0.00 N ATOM 1411 CA LEU A 95 6.924 5.435 -14.270 1.00 0.00 C ATOM 1412 C LEU A 95 7.320 4.050 -14.776 1.00 0.00 C ATOM 1413 O LEU A 95 8.287 3.903 -15.528 1.00 0.00 O ATOM 1414 CB LEU A 95 7.668 5.754 -12.968 1.00 0.00 C ATOM 1415 CG LEU A 95 9.175 5.993 -13.120 1.00 0.00 C ATOM 1416 CD1 LEU A 95 9.461 7.457 -13.428 1.00 0.00 C ATOM 1417 CD2 LEU A 95 9.918 5.551 -11.866 1.00 0.00 C ATOM 0 H LEU A 95 5.188 5.584 -13.093 1.00 0.00 H new ATOM 0 HA LEU A 95 7.200 6.185 -15.011 1.00 0.00 H new ATOM 0 HB2 LEU A 95 7.219 6.640 -12.519 1.00 0.00 H new ATOM 0 HB3 LEU A 95 7.515 4.931 -12.270 1.00 0.00 H new ATOM 0 HG LEU A 95 9.532 5.394 -13.958 1.00 0.00 H new ATOM 0 HD11 LEU A 95 10.536 7.604 -13.532 1.00 0.00 H new ATOM 0 HD12 LEU A 95 8.965 7.737 -14.358 1.00 0.00 H new ATOM 0 HD13 LEU A 95 9.087 8.080 -12.615 1.00 0.00 H new ATOM 0 HD21 LEU A 95 10.986 5.729 -11.994 1.00 0.00 H new ATOM 0 HD22 LEU A 95 9.556 6.119 -11.009 1.00 0.00 H new ATOM 0 HD23 LEU A 95 9.745 4.488 -11.696 1.00 0.00 H new ATOM 1429 N ARG A 96 6.546 3.041 -14.361 1.00 0.00 N ATOM 1430 CA ARG A 96 6.768 1.654 -14.759 1.00 0.00 C ATOM 1431 C ARG A 96 8.029 1.085 -14.099 1.00 0.00 C ATOM 1432 O ARG A 96 7.937 0.245 -13.201 1.00 0.00 O ATOM 1433 CB ARG A 96 6.867 1.543 -16.288 1.00 0.00 C ATOM 1434 CG ARG A 96 5.733 0.747 -16.923 1.00 0.00 C ATOM 1435 CD ARG A 96 4.772 1.650 -17.686 1.00 0.00 C ATOM 1436 NE ARG A 96 4.572 1.207 -19.067 1.00 0.00 N ATOM 1437 CZ ARG A 96 3.567 1.621 -19.846 1.00 0.00 C ATOM 1438 NH1 ARG A 96 2.658 2.478 -19.382 1.00 0.00 N ATOM 1439 NH2 ARG A 96 3.465 1.173 -21.093 1.00 0.00 N ATOM 0 H ARG A 96 5.748 3.168 -13.739 1.00 0.00 H new ATOM 0 HA ARG A 96 5.915 1.066 -14.420 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.878 2.546 -16.716 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.817 1.075 -16.548 1.00 0.00 H new ATOM 0 HG2 ARG A 96 6.147 0.000 -17.601 1.00 0.00 H new ATOM 0 HG3 ARG A 96 5.188 0.207 -16.148 1.00 0.00 H new ATOM 0 HD2 ARG A 96 3.812 1.672 -17.171 1.00 0.00 H new ATOM 0 HD3 ARG A 96 5.157 2.670 -17.686 1.00 0.00 H new ATOM 0 HE ARG A 96 5.239 0.543 -19.459 1.00 0.00 H new ATOM 0 HH11 ARG A 96 2.725 2.824 -18.425 1.00 0.00 H new ATOM 0 HH12 ARG A 96 1.895 2.788 -19.984 1.00 0.00 H new ATOM 0 HH21 ARG A 96 4.153 0.513 -21.456 1.00 0.00 H new ATOM 0 HH22 ARG A 96 2.698 1.489 -21.687 1.00 0.00 H new ATOM 1453 N GLY A 97 9.204 1.537 -14.553 1.00 0.00 N ATOM 1454 CA GLY A 97 10.461 1.051 -14.001 1.00 0.00 C ATOM 1455 C GLY A 97 10.573 -0.446 -14.154 1.00 0.00 C ATOM 1456 O GLY A 97 10.361 -0.972 -15.248 1.00 0.00 O ATOM 0 H GLY A 97 9.304 2.231 -15.294 1.00 0.00 H new ATOM 0 HA2 GLY A 97 11.296 1.536 -14.506 1.00 0.00 H new ATOM 0 HA3 GLY A 97 10.528 1.319 -12.947 1.00 0.00 H new ATOM 1460 N ARG A 98 10.866 -1.146 -13.061 1.00 0.00 N ATOM 1461 CA ARG A 98 10.946 -2.594 -13.117 1.00 0.00 C ATOM 1462 C ARG A 98 9.967 -3.196 -12.121 1.00 0.00 C ATOM 1463 O ARG A 98 10.209 -3.191 -10.912 1.00 0.00 O ATOM 1464 CB ARG A 98 12.372 -3.087 -12.818 1.00 0.00 C ATOM 1465 CG ARG A 98 13.470 -2.169 -13.337 1.00 0.00 C ATOM 1466 CD ARG A 98 13.968 -1.230 -12.252 1.00 0.00 C ATOM 1467 NE ARG A 98 14.761 -0.129 -12.797 1.00 0.00 N ATOM 1468 CZ ARG A 98 16.049 -0.231 -13.139 1.00 0.00 C ATOM 1469 NH1 ARG A 98 16.695 -1.389 -13.006 1.00 0.00 N ATOM 1470 NH2 ARG A 98 16.693 0.827 -13.614 1.00 0.00 N ATOM 0 H ARG A 98 11.048 -0.739 -12.144 1.00 0.00 H new ATOM 0 HA ARG A 98 10.687 -2.914 -14.126 1.00 0.00 H new ATOM 0 HB2 ARG A 98 12.487 -3.200 -11.740 1.00 0.00 H new ATOM 0 HB3 ARG A 98 12.502 -4.076 -13.258 1.00 0.00 H new ATOM 0 HG2 ARG A 98 14.300 -2.768 -13.711 1.00 0.00 H new ATOM 0 HG3 ARG A 98 13.092 -1.587 -14.178 1.00 0.00 H new ATOM 0 HD2 ARG A 98 13.117 -0.826 -11.704 1.00 0.00 H new ATOM 0 HD3 ARG A 98 14.570 -1.790 -11.537 1.00 0.00 H new ATOM 0 HE ARG A 98 14.303 0.773 -12.924 1.00 0.00 H new ATOM 0 HH11 ARG A 98 16.206 -2.206 -12.641 1.00 0.00 H new ATOM 0 HH12 ARG A 98 17.678 -1.458 -13.270 1.00 0.00 H new ATOM 0 HH21 ARG A 98 16.205 1.717 -13.718 1.00 0.00 H new ATOM 0 HH22 ARG A 98 17.676 0.751 -13.875 1.00 0.00 H new ATOM 1484 N CYS A 99 8.858 -3.711 -12.639 1.00 0.00 N ATOM 1485 CA CYS A 99 7.830 -4.326 -11.798 1.00 0.00 C ATOM 1486 C CYS A 99 7.501 -5.739 -12.269 1.00 0.00 C ATOM 1487 O CYS A 99 7.678 -6.069 -13.443 1.00 0.00 O ATOM 1488 CB CYS A 99 6.564 -3.467 -11.797 1.00 0.00 C ATOM 1489 SG CYS A 99 5.431 -3.826 -10.432 1.00 0.00 S ATOM 0 H CYS A 99 8.645 -3.716 -13.636 1.00 0.00 H new ATOM 0 HA CYS A 99 8.222 -4.390 -10.783 1.00 0.00 H new ATOM 0 HB2 CYS A 99 6.850 -2.416 -11.751 1.00 0.00 H new ATOM 0 HB3 CYS A 99 6.038 -3.613 -12.740 1.00 0.00 H new ATOM 0 HG CYS A 99 4.226 -3.976 -10.896 1.00 0.00 H new ATOM 1495 N GLN A 100 7.016 -6.569 -11.347 1.00 0.00 N ATOM 1496 CA GLN A 100 6.656 -7.948 -11.667 1.00 0.00 C ATOM 1497 C GLN A 100 5.144 -8.096 -11.826 1.00 0.00 C ATOM 1498 O GLN A 100 4.668 -8.599 -12.844 1.00 0.00 O ATOM 1499 CB GLN A 100 7.164 -8.904 -10.583 1.00 0.00 C ATOM 1500 CG GLN A 100 8.225 -9.874 -11.078 1.00 0.00 C ATOM 1501 CD GLN A 100 7.633 -11.139 -11.671 1.00 0.00 C ATOM 1502 OE1 GLN A 100 7.692 -12.208 -11.063 1.00 0.00 O ATOM 1503 NE2 GLN A 100 7.059 -11.026 -12.864 1.00 0.00 N ATOM 0 H GLN A 100 6.863 -6.310 -10.372 1.00 0.00 H new ATOM 0 HA GLN A 100 7.130 -8.205 -12.614 1.00 0.00 H new ATOM 0 HB2 GLN A 100 7.573 -8.321 -9.758 1.00 0.00 H new ATOM 0 HB3 GLN A 100 6.322 -9.471 -10.186 1.00 0.00 H new ATOM 0 HG2 GLN A 100 8.841 -9.380 -11.829 1.00 0.00 H new ATOM 0 HG3 GLN A 100 8.883 -10.139 -10.250 1.00 0.00 H new ATOM 0 HE21 GLN A 100 7.032 -10.121 -13.333 1.00 0.00 H new ATOM 0 HE22 GLN A 100 6.645 -11.844 -13.311 1.00 0.00 H new ATOM 1512 N GLU A 101 4.395 -7.657 -10.814 1.00 0.00 N ATOM 1513 CA GLU A 101 2.937 -7.743 -10.844 1.00 0.00 C ATOM 1514 C GLU A 101 2.315 -6.989 -9.665 1.00 0.00 C ATOM 1515 O GLU A 101 3.024 -6.382 -8.861 1.00 0.00 O ATOM 1516 CB GLU A 101 2.486 -9.209 -10.824 1.00 0.00 C ATOM 1517 CG GLU A 101 2.999 -9.985 -9.619 1.00 0.00 C ATOM 1518 CD GLU A 101 1.973 -10.954 -9.056 1.00 0.00 C ATOM 1519 OE1 GLU A 101 1.364 -11.706 -9.847 1.00 0.00 O ATOM 1520 OE2 GLU A 101 1.785 -10.965 -7.821 1.00 0.00 O ATOM 0 H GLU A 101 4.775 -7.239 -9.965 1.00 0.00 H new ATOM 0 HA GLU A 101 2.594 -7.278 -11.768 1.00 0.00 H new ATOM 0 HB2 GLU A 101 1.397 -9.246 -10.833 1.00 0.00 H new ATOM 0 HB3 GLU A 101 2.829 -9.699 -11.735 1.00 0.00 H new ATOM 0 HG2 GLU A 101 3.894 -10.538 -9.904 1.00 0.00 H new ATOM 0 HG3 GLU A 101 3.293 -9.282 -8.839 1.00 0.00 H new ATOM 1527 N ALA A 102 0.985 -7.036 -9.571 1.00 0.00 N ATOM 1528 CA ALA A 102 0.266 -6.364 -8.493 1.00 0.00 C ATOM 1529 C ALA A 102 -1.130 -6.959 -8.304 1.00 0.00 C ATOM 1530 O ALA A 102 -1.780 -7.358 -9.271 1.00 0.00 O ATOM 1531 CB ALA A 102 0.175 -4.871 -8.771 1.00 0.00 C ATOM 0 H ALA A 102 0.386 -7.533 -10.230 1.00 0.00 H new ATOM 0 HA ALA A 102 0.823 -6.517 -7.568 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -0.364 -4.382 -7.959 1.00 0.00 H new ATOM 0 HB2 ALA A 102 1.179 -4.453 -8.844 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -0.356 -4.707 -9.709 1.00 0.00 H new ATOM 1537 N TRP A 103 -1.581 -7.017 -7.051 1.00 0.00 N ATOM 1538 CA TRP A 103 -2.898 -7.564 -6.731 1.00 0.00 C ATOM 1539 C TRP A 103 -3.617 -6.699 -5.698 1.00 0.00 C ATOM 1540 O TRP A 103 -3.013 -6.252 -4.723 1.00 0.00 O ATOM 1541 CB TRP A 103 -2.760 -8.996 -6.209 1.00 0.00 C ATOM 1542 CG TRP A 103 -2.694 -10.019 -7.301 1.00 0.00 C ATOM 1543 CD1 TRP A 103 -1.569 -10.580 -7.830 1.00 0.00 C ATOM 1544 CD2 TRP A 103 -3.800 -10.599 -7.999 1.00 0.00 C ATOM 1545 NE1 TRP A 103 -1.907 -11.476 -8.813 1.00 0.00 N ATOM 1546 CE2 TRP A 103 -3.271 -11.506 -8.937 1.00 0.00 C ATOM 1547 CE3 TRP A 103 -5.185 -10.442 -7.921 1.00 0.00 C ATOM 1548 CZ2 TRP A 103 -4.082 -12.251 -9.789 1.00 0.00 C ATOM 1549 CZ3 TRP A 103 -5.990 -11.181 -8.768 1.00 0.00 C ATOM 1550 CH2 TRP A 103 -5.436 -12.076 -9.691 1.00 0.00 C ATOM 0 H TRP A 103 -1.053 -6.692 -6.241 1.00 0.00 H new ATOM 0 HA TRP A 103 -3.493 -7.570 -7.644 1.00 0.00 H new ATOM 0 HB2 TRP A 103 -1.860 -9.068 -5.598 1.00 0.00 H new ATOM 0 HB3 TRP A 103 -3.605 -9.222 -5.559 1.00 0.00 H new ATOM 0 HD1 TRP A 103 -0.560 -10.352 -7.521 1.00 0.00 H new ATOM 0 HE1 TRP A 103 -1.249 -12.030 -9.362 1.00 0.00 H new ATOM 0 HE3 TRP A 103 -5.620 -9.755 -7.211 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 -3.658 -12.942 -10.502 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 -7.063 -11.066 -8.717 1.00 0.00 H new ATOM 0 HH2 TRP A 103 -6.090 -12.640 -10.339 1.00 0.00 H new ATOM 1561 N VAL A 104 -4.910 -6.466 -5.924 1.00 0.00 N ATOM 1562 CA VAL A 104 -5.715 -5.649 -5.017 1.00 0.00 C ATOM 1563 C VAL A 104 -6.917 -6.428 -4.489 1.00 0.00 C ATOM 1564 O VAL A 104 -7.632 -7.079 -5.253 1.00 0.00 O ATOM 1565 CB VAL A 104 -6.218 -4.364 -5.707 1.00 0.00 C ATOM 1566 CG1 VAL A 104 -6.902 -3.445 -4.704 1.00 0.00 C ATOM 1567 CG2 VAL A 104 -5.078 -3.638 -6.408 1.00 0.00 C ATOM 0 H VAL A 104 -5.422 -6.831 -6.727 1.00 0.00 H new ATOM 0 HA VAL A 104 -5.066 -5.377 -4.185 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.949 -4.653 -6.462 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -7.249 -2.545 -5.212 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -7.753 -3.961 -4.259 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -6.195 -3.170 -3.921 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -5.460 -2.736 -6.886 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -4.316 -3.366 -5.678 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -4.640 -4.291 -7.163 1.00 0.00 H new ATOM 1577 N LEU A 105 -7.135 -6.347 -3.176 1.00 0.00 N ATOM 1578 CA LEU A 105 -8.254 -7.032 -2.533 1.00 0.00 C ATOM 1579 C LEU A 105 -9.131 -6.043 -1.766 1.00 0.00 C ATOM 1580 O LEU A 105 -8.681 -5.415 -0.806 1.00 0.00 O ATOM 1581 CB LEU A 105 -7.746 -8.123 -1.586 1.00 0.00 C ATOM 1582 CG LEU A 105 -8.696 -9.309 -1.396 1.00 0.00 C ATOM 1583 CD1 LEU A 105 -7.911 -10.586 -1.138 1.00 0.00 C ATOM 1584 CD2 LEU A 105 -9.670 -9.040 -0.258 1.00 0.00 C ATOM 0 H LEU A 105 -6.548 -5.812 -2.536 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.856 -7.496 -3.315 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.794 -8.496 -1.963 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.549 -7.675 -0.612 1.00 0.00 H new ATOM 0 HG LEU A 105 -9.270 -9.438 -2.313 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.603 -11.418 -1.005 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.258 -10.789 -1.986 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -7.309 -10.467 -0.237 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -10.336 -9.895 -0.139 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -9.115 -8.882 0.666 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -10.258 -8.151 -0.485 1.00 0.00 H new ATOM 1596 N SER A 106 -10.384 -5.915 -2.198 1.00 0.00 N ATOM 1597 CA SER A 106 -11.333 -5.009 -1.555 1.00 0.00 C ATOM 1598 C SER A 106 -12.410 -5.792 -0.808 1.00 0.00 C ATOM 1599 O SER A 106 -12.854 -6.846 -1.268 1.00 0.00 O ATOM 1600 CB SER A 106 -11.980 -4.089 -2.596 1.00 0.00 C ATOM 1601 OG SER A 106 -12.917 -4.793 -3.395 1.00 0.00 O ATOM 0 H SER A 106 -10.766 -6.428 -2.992 1.00 0.00 H new ATOM 0 HA SER A 106 -10.786 -4.400 -0.835 1.00 0.00 H new ATOM 0 HB2 SER A 106 -12.478 -3.260 -2.093 1.00 0.00 H new ATOM 0 HB3 SER A 106 -11.208 -3.657 -3.233 1.00 0.00 H new ATOM 0 HG SER A 106 -13.736 -4.262 -3.483 1.00 0.00 H new ATOM 1607 N GLY A 107 -12.823 -5.271 0.345 1.00 0.00 N ATOM 1608 CA GLY A 107 -13.842 -5.938 1.137 1.00 0.00 C ATOM 1609 C GLY A 107 -14.243 -5.152 2.372 1.00 0.00 C ATOM 1610 O GLY A 107 -14.047 -3.936 2.437 1.00 0.00 O ATOM 0 H GLY A 107 -12.471 -4.401 0.744 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -14.723 -6.106 0.518 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -13.474 -6.918 1.441 1.00 0.00 H new ATOM 1614 N LYS A 108 -14.811 -5.852 3.352 1.00 0.00 N ATOM 1615 CA LYS A 108 -15.252 -5.226 4.596 1.00 0.00 C ATOM 1616 C LYS A 108 -15.244 -6.229 5.747 1.00 0.00 C ATOM 1617 O LYS A 108 -15.527 -7.414 5.552 1.00 0.00 O ATOM 1618 CB LYS A 108 -16.659 -4.644 4.427 1.00 0.00 C ATOM 1619 CG LYS A 108 -16.670 -3.157 4.116 1.00 0.00 C ATOM 1620 CD LYS A 108 -18.046 -2.549 4.342 1.00 0.00 C ATOM 1621 CE LYS A 108 -18.852 -2.485 3.052 1.00 0.00 C ATOM 1622 NZ LYS A 108 -20.315 -2.625 3.303 1.00 0.00 N ATOM 0 H LYS A 108 -14.977 -6.857 3.308 1.00 0.00 H new ATOM 0 HA LYS A 108 -14.555 -4.422 4.833 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -17.170 -5.178 3.626 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -17.228 -4.820 5.340 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -15.939 -2.648 4.744 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -16.367 -2.999 3.081 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -18.588 -3.139 5.081 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -17.937 -1.545 4.753 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -18.659 -1.537 2.550 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -18.522 -3.276 2.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -20.828 -2.576 2.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -20.503 -3.541 3.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -20.636 -1.856 3.925 1.00 0.00 H new ATOM 1636 N GLN A 109 -14.930 -5.742 6.949 1.00 0.00 N ATOM 1637 CA GLN A 109 -14.893 -6.585 8.137 1.00 0.00 C ATOM 1638 C GLN A 109 -15.769 -5.992 9.233 1.00 0.00 C ATOM 1639 O GLN A 109 -16.075 -4.798 9.216 1.00 0.00 O ATOM 1640 CB GLN A 109 -13.457 -6.743 8.641 1.00 0.00 C ATOM 1641 CG GLN A 109 -12.766 -5.423 8.960 1.00 0.00 C ATOM 1642 CD GLN A 109 -11.261 -5.483 8.760 1.00 0.00 C ATOM 1643 OE1 GLN A 109 -10.776 -6.032 7.770 1.00 0.00 O ATOM 1644 NE2 GLN A 109 -10.510 -4.919 9.701 1.00 0.00 N ATOM 0 H GLN A 109 -14.697 -4.764 7.122 1.00 0.00 H new ATOM 0 HA GLN A 109 -15.278 -7.569 7.871 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -13.463 -7.364 9.536 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -12.874 -7.274 7.888 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -13.181 -4.639 8.327 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -12.980 -5.146 9.992 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -10.950 -4.474 10.506 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -9.493 -4.931 9.618 1.00 0.00 H new ATOM 1653 N GLN A 110 -16.173 -6.826 10.187 1.00 0.00 N ATOM 1654 CA GLN A 110 -17.013 -6.368 11.282 1.00 0.00 C ATOM 1655 C GLN A 110 -16.190 -6.199 12.553 1.00 0.00 C ATOM 1656 O GLN A 110 -16.100 -7.112 13.378 1.00 0.00 O ATOM 1657 CB GLN A 110 -18.164 -7.352 11.508 1.00 0.00 C ATOM 1658 CG GLN A 110 -18.959 -7.092 12.774 1.00 0.00 C ATOM 1659 CD GLN A 110 -19.895 -8.234 13.119 1.00 0.00 C ATOM 1660 OE1 GLN A 110 -21.099 -8.155 12.882 1.00 0.00 O ATOM 1661 NE2 GLN A 110 -19.345 -9.302 13.685 1.00 0.00 N ATOM 0 H GLN A 110 -15.932 -7.817 10.222 1.00 0.00 H new ATOM 0 HA GLN A 110 -17.433 -5.397 11.020 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -18.838 -7.309 10.653 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -17.761 -8.364 11.546 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -18.271 -6.928 13.603 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -19.538 -6.176 12.654 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -18.341 -9.325 13.863 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -19.927 -10.100 13.941 1.00 0.00 H new ATOM 1670 N ILE A 111 -15.586 -5.023 12.700 1.00 0.00 N ATOM 1671 CA ILE A 111 -14.769 -4.733 13.873 1.00 0.00 C ATOM 1672 C ILE A 111 -15.622 -4.199 15.018 1.00 0.00 C ATOM 1673 O ILE A 111 -15.903 -3.001 15.111 1.00 0.00 O ATOM 1674 CB ILE A 111 -13.621 -3.753 13.550 1.00 0.00 C ATOM 1675 CG1 ILE A 111 -12.883 -3.331 14.826 1.00 0.00 C ATOM 1676 CG2 ILE A 111 -14.139 -2.532 12.800 1.00 0.00 C ATOM 1677 CD1 ILE A 111 -11.568 -2.631 14.560 1.00 0.00 C ATOM 0 H ILE A 111 -15.646 -4.260 12.026 1.00 0.00 H new ATOM 0 HA ILE A 111 -14.319 -5.675 14.187 1.00 0.00 H new ATOM 0 HB ILE A 111 -12.913 -4.272 12.904 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -13.526 -2.670 15.406 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -12.698 -4.214 15.438 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -13.310 -1.858 12.585 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -14.601 -2.848 11.865 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -14.877 -2.015 13.413 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -11.101 -2.361 15.507 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -10.907 -3.297 14.006 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -11.748 -1.729 13.974 1.00 0.00 H new ATOM 1689 N ALA A 112 -16.038 -5.116 15.882 1.00 0.00 N ATOM 1690 CA ALA A 112 -16.870 -4.781 17.037 1.00 0.00 C ATOM 1691 C ALA A 112 -16.099 -3.960 18.071 1.00 0.00 C ATOM 1692 O ALA A 112 -14.961 -4.288 18.412 1.00 0.00 O ATOM 1693 CB ALA A 112 -17.411 -6.050 17.673 1.00 0.00 C ATOM 0 H ALA A 112 -15.812 -6.108 15.806 1.00 0.00 H new ATOM 0 HA ALA A 112 -17.701 -4.170 16.684 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -18.029 -5.791 18.532 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -18.012 -6.595 16.944 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -16.581 -6.676 17.999 1.00 0.00 H new ATOM 1699 N LYS A 113 -16.731 -2.895 18.571 1.00 0.00 N ATOM 1700 CA LYS A 113 -16.113 -2.020 19.570 1.00 0.00 C ATOM 1701 C LYS A 113 -17.076 -0.903 19.991 1.00 0.00 C ATOM 1702 O LYS A 113 -18.199 -0.824 19.493 1.00 0.00 O ATOM 1703 CB LYS A 113 -14.819 -1.414 19.018 1.00 0.00 C ATOM 1704 CG LYS A 113 -13.575 -1.820 19.795 1.00 0.00 C ATOM 1705 CD LYS A 113 -13.118 -0.714 20.738 1.00 0.00 C ATOM 1706 CE LYS A 113 -13.494 -1.017 22.181 1.00 0.00 C ATOM 1707 NZ LYS A 113 -13.531 0.215 23.021 1.00 0.00 N ATOM 0 H LYS A 113 -17.674 -2.617 18.299 1.00 0.00 H new ATOM 0 HA LYS A 113 -15.879 -2.622 20.448 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -14.702 -1.716 17.977 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -14.904 -0.327 19.027 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -13.781 -2.725 20.367 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -12.772 -2.060 19.098 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -12.038 -0.593 20.661 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -13.567 0.232 20.435 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -14.470 -1.502 22.207 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -12.776 -1.721 22.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -13.791 -0.037 23.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -12.594 0.665 23.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -14.234 0.877 22.635 1.00 0.00 H new ATOM 1721 N GLU A 114 -16.621 -0.042 20.910 1.00 0.00 N ATOM 1722 CA GLU A 114 -17.432 1.078 21.402 1.00 0.00 C ATOM 1723 C GLU A 114 -18.790 0.610 21.936 1.00 0.00 C ATOM 1724 O GLU A 114 -19.776 1.353 21.899 1.00 0.00 O ATOM 1725 CB GLU A 114 -17.626 2.115 20.289 1.00 0.00 C ATOM 1726 CG GLU A 114 -16.585 3.222 20.303 1.00 0.00 C ATOM 1727 CD GLU A 114 -16.470 3.934 18.968 1.00 0.00 C ATOM 1728 OE1 GLU A 114 -17.492 4.472 18.492 1.00 0.00 O ATOM 1729 OE2 GLU A 114 -15.360 3.947 18.397 1.00 0.00 O ATOM 0 H GLU A 114 -15.693 -0.100 21.329 1.00 0.00 H new ATOM 0 HA GLU A 114 -16.895 1.536 22.233 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -17.595 1.610 19.324 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -18.617 2.558 20.385 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -16.841 3.947 21.076 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -15.616 2.801 20.570 1.00 0.00 H new ATOM 1736 N ASN A 115 -18.834 -0.625 22.437 1.00 0.00 N ATOM 1737 CA ASN A 115 -20.066 -1.198 22.980 1.00 0.00 C ATOM 1738 C ASN A 115 -19.859 -2.646 23.416 1.00 0.00 C ATOM 1739 O ASN A 115 -20.420 -3.086 24.419 1.00 0.00 O ATOM 1740 CB ASN A 115 -21.192 -1.151 21.939 1.00 0.00 C ATOM 1741 CG ASN A 115 -22.284 -0.165 22.306 1.00 0.00 C ATOM 1742 OD1 ASN A 115 -22.471 0.846 21.631 1.00 0.00 O ATOM 1743 ND2 ASN A 115 -23.011 -0.458 23.381 1.00 0.00 N ATOM 0 H ASN A 115 -18.028 -1.249 22.478 1.00 0.00 H new ATOM 0 HA ASN A 115 -20.343 -0.600 23.848 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -20.774 -0.881 20.969 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -21.626 -2.145 21.833 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -23.760 0.168 23.676 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -22.819 -1.309 23.910 1.00 0.00 H new ATOM 1750 N GLN A 116 -19.069 -3.386 22.634 1.00 0.00 N ATOM 1751 CA GLN A 116 -18.795 -4.797 22.904 1.00 0.00 C ATOM 1752 C GLN A 116 -20.052 -5.645 22.703 1.00 0.00 C ATOM 1753 O GLN A 116 -20.182 -6.733 23.269 1.00 0.00 O ATOM 1754 CB GLN A 116 -18.235 -4.988 24.319 1.00 0.00 C ATOM 1755 CG GLN A 116 -16.718 -4.946 24.371 1.00 0.00 C ATOM 1756 CD GLN A 116 -16.185 -3.539 24.566 1.00 0.00 C ATOM 1757 OE1 GLN A 116 -15.745 -3.177 25.656 1.00 0.00 O ATOM 1758 NE2 GLN A 116 -16.226 -2.736 23.507 1.00 0.00 N ATOM 0 H GLN A 116 -18.604 -3.025 21.801 1.00 0.00 H new ATOM 0 HA GLN A 116 -18.040 -5.132 22.193 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -18.636 -4.211 24.970 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -18.580 -5.944 24.714 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -16.367 -5.581 25.185 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -16.314 -5.360 23.447 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -16.599 -3.078 22.622 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -15.884 -1.778 23.580 1.00 0.00 H new ATOM 1767 N GLN A 117 -20.966 -5.143 21.874 1.00 0.00 N ATOM 1768 CA GLN A 117 -22.211 -5.841 21.564 1.00 0.00 C ATOM 1769 C GLN A 117 -22.497 -5.762 20.067 1.00 0.00 C ATOM 1770 O GLN A 117 -22.808 -6.766 19.428 1.00 0.00 O ATOM 1771 CB GLN A 117 -23.378 -5.246 22.358 1.00 0.00 C ATOM 1772 CG GLN A 117 -23.402 -5.659 23.822 1.00 0.00 C ATOM 1773 CD GLN A 117 -24.806 -5.677 24.402 1.00 0.00 C ATOM 1774 OE1 GLN A 117 -25.734 -6.203 23.788 1.00 0.00 O ATOM 1775 NE2 GLN A 117 -24.970 -5.103 25.589 1.00 0.00 N ATOM 0 H GLN A 117 -20.865 -4.245 21.401 1.00 0.00 H new ATOM 0 HA GLN A 117 -22.101 -6.887 21.849 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -23.328 -4.159 22.298 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -24.315 -5.549 21.890 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -22.958 -6.650 23.923 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -22.783 -4.972 24.399 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -24.174 -4.678 26.064 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -25.892 -5.087 26.025 1.00 0.00 H new ATOM 1784 N VAL A 118 -22.382 -4.554 19.519 1.00 0.00 N ATOM 1785 CA VAL A 118 -22.615 -4.319 18.097 1.00 0.00 C ATOM 1786 C VAL A 118 -21.310 -4.008 17.362 1.00 0.00 C ATOM 1787 O VAL A 118 -20.240 -3.948 17.973 1.00 0.00 O ATOM 1788 CB VAL A 118 -23.603 -3.152 17.883 1.00 0.00 C ATOM 1789 CG1 VAL A 118 -24.979 -3.507 18.425 1.00 0.00 C ATOM 1790 CG2 VAL A 118 -23.075 -1.879 18.533 1.00 0.00 C ATOM 0 H VAL A 118 -22.127 -3.717 20.044 1.00 0.00 H new ATOM 0 HA VAL A 118 -23.043 -5.235 17.690 1.00 0.00 H new ATOM 0 HB VAL A 118 -23.698 -2.973 16.812 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -25.660 -2.671 18.264 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -25.358 -4.388 17.907 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -24.907 -3.716 19.492 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -23.784 -1.067 18.372 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -22.948 -2.043 19.603 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -22.115 -1.615 18.089 1.00 0.00 H new ATOM 1800 N ALA A 119 -21.406 -3.806 16.046 1.00 0.00 N ATOM 1801 CA ALA A 119 -20.236 -3.498 15.227 1.00 0.00 C ATOM 1802 C ALA A 119 -20.602 -2.600 14.041 1.00 0.00 C ATOM 1803 O ALA A 119 -21.766 -2.235 13.865 1.00 0.00 O ATOM 1804 CB ALA A 119 -19.584 -4.783 14.742 1.00 0.00 C ATOM 0 H ALA A 119 -22.283 -3.851 15.527 1.00 0.00 H new ATOM 0 HA ALA A 119 -19.525 -2.951 15.847 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -18.713 -4.542 14.133 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -19.273 -5.379 15.600 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -20.298 -5.351 14.145 1.00 0.00 H new ATOM 1810 N LYS A 120 -19.599 -2.244 13.235 1.00 0.00 N ATOM 1811 CA LYS A 120 -19.806 -1.384 12.066 1.00 0.00 C ATOM 1812 C LYS A 120 -19.110 -1.960 10.828 1.00 0.00 C ATOM 1813 O LYS A 120 -18.419 -2.979 10.913 1.00 0.00 O ATOM 1814 CB LYS A 120 -19.277 0.027 12.347 1.00 0.00 C ATOM 1815 CG LYS A 120 -20.041 0.773 13.432 1.00 0.00 C ATOM 1816 CD LYS A 120 -19.437 0.534 14.808 1.00 0.00 C ATOM 1817 CE LYS A 120 -18.124 1.286 14.986 1.00 0.00 C ATOM 1818 NZ LYS A 120 -18.318 2.765 14.982 1.00 0.00 N ATOM 0 H LYS A 120 -18.632 -2.539 13.371 1.00 0.00 H new ATOM 0 HA LYS A 120 -20.877 -1.336 11.869 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -18.229 -0.041 12.637 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -19.316 0.608 11.426 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -20.036 1.841 13.212 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -21.083 0.452 13.431 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -20.144 0.850 15.575 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -19.267 -0.533 14.950 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -17.659 0.985 15.925 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -17.437 1.009 14.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -17.477 3.226 15.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -18.459 3.094 14.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -19.153 3.007 15.553 1.00 0.00 H new ATOM 1832 N ASP A 121 -19.292 -1.299 9.680 1.00 0.00 N ATOM 1833 CA ASP A 121 -18.679 -1.743 8.427 1.00 0.00 C ATOM 1834 C ASP A 121 -17.493 -0.856 8.052 1.00 0.00 C ATOM 1835 O ASP A 121 -17.636 0.356 7.890 1.00 0.00 O ATOM 1836 CB ASP A 121 -19.709 -1.757 7.287 1.00 0.00 C ATOM 1837 CG ASP A 121 -20.427 -0.430 7.119 1.00 0.00 C ATOM 1838 OD1 ASP A 121 -21.246 -0.081 7.995 1.00 0.00 O ATOM 1839 OD2 ASP A 121 -20.171 0.258 6.107 1.00 0.00 O ATOM 0 H ASP A 121 -19.859 -0.455 9.594 1.00 0.00 H new ATOM 0 HA ASP A 121 -18.316 -2.759 8.580 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -19.207 -2.012 6.354 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -20.443 -2.539 7.478 1.00 0.00 H new ATOM 1844 N VAL A 122 -16.319 -1.473 7.919 1.00 0.00 N ATOM 1845 CA VAL A 122 -15.105 -0.748 7.565 1.00 0.00 C ATOM 1846 C VAL A 122 -14.535 -1.252 6.243 1.00 0.00 C ATOM 1847 O VAL A 122 -13.915 -2.316 6.191 1.00 0.00 O ATOM 1848 CB VAL A 122 -14.028 -0.888 8.663 1.00 0.00 C ATOM 1849 CG1 VAL A 122 -12.840 0.016 8.368 1.00 0.00 C ATOM 1850 CG2 VAL A 122 -14.618 -0.587 10.035 1.00 0.00 C ATOM 0 H VAL A 122 -16.186 -2.475 8.052 1.00 0.00 H new ATOM 0 HA VAL A 122 -15.378 0.303 7.465 1.00 0.00 H new ATOM 0 HB VAL A 122 -13.673 -1.919 8.668 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -12.093 -0.097 9.153 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -12.403 -0.259 7.408 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -13.173 1.053 8.331 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -13.844 -0.691 10.795 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -15.005 0.432 10.049 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -15.428 -1.286 10.244 1.00 0.00 H new ATOM 1860 N THR A 123 -14.743 -0.484 5.177 1.00 0.00 N ATOM 1861 CA THR A 123 -14.241 -0.858 3.859 1.00 0.00 C ATOM 1862 C THR A 123 -12.744 -0.589 3.769 1.00 0.00 C ATOM 1863 O THR A 123 -12.299 0.547 3.943 1.00 0.00 O ATOM 1864 CB THR A 123 -14.971 -0.089 2.750 1.00 0.00 C ATOM 1865 OG1 THR A 123 -16.275 0.290 3.163 1.00 0.00 O ATOM 1866 CG2 THR A 123 -15.106 -0.876 1.464 1.00 0.00 C ATOM 0 H THR A 123 -15.254 0.398 5.200 1.00 0.00 H new ATOM 0 HA THR A 123 -14.427 -1.923 3.721 1.00 0.00 H new ATOM 0 HB THR A 123 -14.352 0.788 2.559 1.00 0.00 H new ATOM 0 HG1 THR A 123 -16.718 0.780 2.439 1.00 0.00 H new ATOM 0 HG21 THR A 123 -15.631 -0.274 0.723 1.00 0.00 H new ATOM 0 HG22 THR A 123 -14.115 -1.132 1.088 1.00 0.00 H new ATOM 0 HG23 THR A 123 -15.669 -1.790 1.654 1.00 0.00 H new ATOM 1874 N LEU A 124 -11.969 -1.637 3.502 1.00 0.00 N ATOM 1875 CA LEU A 124 -10.521 -1.500 3.394 1.00 0.00 C ATOM 1876 C LEU A 124 -10.012 -2.023 2.054 1.00 0.00 C ATOM 1877 O LEU A 124 -10.461 -3.059 1.560 1.00 0.00 O ATOM 1878 CB LEU A 124 -9.820 -2.214 4.553 1.00 0.00 C ATOM 1879 CG LEU A 124 -9.935 -3.741 4.563 1.00 0.00 C ATOM 1880 CD1 LEU A 124 -8.740 -4.358 5.280 1.00 0.00 C ATOM 1881 CD2 LEU A 124 -11.240 -4.176 5.218 1.00 0.00 C ATOM 0 H LEU A 124 -12.318 -2.585 3.357 1.00 0.00 H new ATOM 0 HA LEU A 124 -10.284 -0.438 3.450 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -8.763 -1.948 4.532 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -10.227 -1.832 5.489 1.00 0.00 H new ATOM 0 HG LEU A 124 -9.938 -4.095 3.532 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -8.836 -5.444 5.279 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -7.821 -4.074 4.766 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -8.707 -3.998 6.308 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -11.303 -5.264 5.216 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -11.270 -3.813 6.245 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -12.082 -3.762 4.662 1.00 0.00 H new ATOM 1893 N HIS A 125 -9.066 -1.286 1.474 1.00 0.00 N ATOM 1894 CA HIS A 125 -8.473 -1.647 0.191 1.00 0.00 C ATOM 1895 C HIS A 125 -7.005 -2.013 0.373 1.00 0.00 C ATOM 1896 O HIS A 125 -6.155 -1.136 0.538 1.00 0.00 O ATOM 1897 CB HIS A 125 -8.608 -0.482 -0.795 1.00 0.00 C ATOM 1898 CG HIS A 125 -9.398 -0.821 -2.020 1.00 0.00 C ATOM 1899 ND1 HIS A 125 -10.770 -0.703 -2.089 1.00 0.00 N ATOM 1900 CD2 HIS A 125 -8.999 -1.272 -3.232 1.00 0.00 C ATOM 1901 CE1 HIS A 125 -11.181 -1.069 -3.290 1.00 0.00 C ATOM 1902 NE2 HIS A 125 -10.127 -1.418 -4.002 1.00 0.00 N ATOM 0 H HIS A 125 -8.692 -0.428 1.878 1.00 0.00 H new ATOM 0 HA HIS A 125 -9.001 -2.512 -0.210 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -9.082 0.358 -0.288 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -7.613 -0.153 -1.094 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -7.984 -1.478 -3.537 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -12.206 -1.080 -3.631 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -10.146 -1.744 -4.968 1.00 0.00 H new ATOM 1911 N GLN A 126 -6.714 -3.312 0.347 1.00 0.00 N ATOM 1912 CA GLN A 126 -5.346 -3.789 0.519 1.00 0.00 C ATOM 1913 C GLN A 126 -4.757 -4.279 -0.800 1.00 0.00 C ATOM 1914 O GLN A 126 -5.340 -5.128 -1.478 1.00 0.00 O ATOM 1915 CB GLN A 126 -5.286 -4.901 1.573 1.00 0.00 C ATOM 1916 CG GLN A 126 -6.234 -6.061 1.312 1.00 0.00 C ATOM 1917 CD GLN A 126 -7.236 -6.259 2.434 1.00 0.00 C ATOM 1918 OE1 GLN A 126 -6.929 -6.879 3.453 1.00 0.00 O ATOM 1919 NE2 GLN A 126 -8.442 -5.729 2.257 1.00 0.00 N ATOM 0 H GLN A 126 -7.405 -4.049 0.209 1.00 0.00 H new ATOM 0 HA GLN A 126 -4.746 -2.947 0.864 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -4.267 -5.284 1.623 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -5.514 -4.473 2.549 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -6.769 -5.885 0.379 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -5.656 -6.976 1.181 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -8.655 -5.223 1.398 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -9.154 -5.829 2.981 1.00 0.00 H new ATOM 1928 N ALA A 127 -3.595 -3.734 -1.152 1.00 0.00 N ATOM 1929 CA ALA A 127 -2.910 -4.106 -2.383 1.00 0.00 C ATOM 1930 C ALA A 127 -1.524 -4.674 -2.085 1.00 0.00 C ATOM 1931 O ALA A 127 -0.888 -4.295 -1.100 1.00 0.00 O ATOM 1932 CB ALA A 127 -2.801 -2.904 -3.310 1.00 0.00 C ATOM 0 H ALA A 127 -3.108 -3.030 -0.598 1.00 0.00 H new ATOM 0 HA ALA A 127 -3.496 -4.880 -2.879 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -2.287 -3.196 -4.226 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -3.799 -2.541 -3.554 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -2.238 -2.113 -2.815 1.00 0.00 H new ATOM 1938 N LEU A 128 -1.063 -5.588 -2.940 1.00 0.00 N ATOM 1939 CA LEU A 128 0.246 -6.211 -2.766 1.00 0.00 C ATOM 1940 C LEU A 128 1.087 -6.087 -4.033 1.00 0.00 C ATOM 1941 O LEU A 128 0.666 -6.508 -5.112 1.00 0.00 O ATOM 1942 CB LEU A 128 0.084 -7.687 -2.388 1.00 0.00 C ATOM 1943 CG LEU A 128 0.868 -8.137 -1.151 1.00 0.00 C ATOM 1944 CD1 LEU A 128 2.363 -7.984 -1.382 1.00 0.00 C ATOM 1945 CD2 LEU A 128 0.429 -7.352 0.078 1.00 0.00 C ATOM 0 H LEU A 128 -1.578 -5.912 -3.759 1.00 0.00 H new ATOM 0 HA LEU A 128 0.763 -5.689 -1.961 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -0.974 -7.888 -2.220 1.00 0.00 H new ATOM 0 HB3 LEU A 128 0.394 -8.298 -3.236 1.00 0.00 H new ATOM 0 HG LEU A 128 0.656 -9.191 -0.974 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.904 -8.308 -0.493 1.00 0.00 H new ATOM 0 HD12 LEU A 128 2.664 -8.595 -2.233 1.00 0.00 H new ATOM 0 HD13 LEU A 128 2.595 -6.939 -1.586 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.998 -7.687 0.946 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.608 -6.289 -0.086 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -0.634 -7.517 0.255 1.00 0.00 H new ATOM 1957 N LEU A 129 2.282 -5.516 -3.889 1.00 0.00 N ATOM 1958 CA LEU A 129 3.194 -5.345 -5.017 1.00 0.00 C ATOM 1959 C LEU A 129 4.473 -6.146 -4.786 1.00 0.00 C ATOM 1960 O LEU A 129 5.339 -5.739 -4.007 1.00 0.00 O ATOM 1961 CB LEU A 129 3.538 -3.863 -5.226 1.00 0.00 C ATOM 1962 CG LEU A 129 2.403 -2.873 -4.951 1.00 0.00 C ATOM 1963 CD1 LEU A 129 2.960 -1.474 -4.728 1.00 0.00 C ATOM 1964 CD2 LEU A 129 1.400 -2.873 -6.096 1.00 0.00 C ATOM 0 H LEU A 129 2.641 -5.164 -3.001 1.00 0.00 H new ATOM 0 HA LEU A 129 2.696 -5.713 -5.914 1.00 0.00 H new ATOM 0 HB2 LEU A 129 4.380 -3.610 -4.582 1.00 0.00 H new ATOM 0 HB3 LEU A 129 3.872 -3.728 -6.255 1.00 0.00 H new ATOM 0 HG LEU A 129 1.886 -3.187 -4.045 1.00 0.00 H new ATOM 0 HD11 LEU A 129 2.140 -0.783 -4.534 1.00 0.00 H new ATOM 0 HD12 LEU A 129 3.637 -1.484 -3.873 1.00 0.00 H new ATOM 0 HD13 LEU A 129 3.503 -1.153 -5.617 1.00 0.00 H new ATOM 0 HD21 LEU A 129 0.602 -2.163 -5.880 1.00 0.00 H new ATOM 0 HD22 LEU A 129 1.902 -2.585 -7.020 1.00 0.00 H new ATOM 0 HD23 LEU A 129 0.977 -3.871 -6.209 1.00 0.00 H new ATOM 1976 N ARG A 130 4.583 -7.290 -5.460 1.00 0.00 N ATOM 1977 CA ARG A 130 5.754 -8.148 -5.323 1.00 0.00 C ATOM 1978 C ARG A 130 6.771 -7.859 -6.424 1.00 0.00 C ATOM 1979 O ARG A 130 6.513 -8.110 -7.603 1.00 0.00 O ATOM 1980 CB ARG A 130 5.347 -9.625 -5.360 1.00 0.00 C ATOM 1981 CG ARG A 130 6.485 -10.577 -5.026 1.00 0.00 C ATOM 1982 CD ARG A 130 7.244 -11.003 -6.274 1.00 0.00 C ATOM 1983 NE ARG A 130 7.381 -12.456 -6.369 1.00 0.00 N ATOM 1984 CZ ARG A 130 8.272 -13.075 -7.150 1.00 0.00 C ATOM 1985 NH1 ARG A 130 9.093 -12.372 -7.926 1.00 0.00 N ATOM 1986 NH2 ARG A 130 8.337 -14.401 -7.159 1.00 0.00 N ATOM 0 H ARG A 130 3.875 -7.642 -6.105 1.00 0.00 H new ATOM 0 HA ARG A 130 6.216 -7.934 -4.359 1.00 0.00 H new ATOM 0 HB2 ARG A 130 4.531 -9.786 -4.656 1.00 0.00 H new ATOM 0 HB3 ARG A 130 4.964 -9.863 -6.352 1.00 0.00 H new ATOM 0 HG2 ARG A 130 7.171 -10.095 -4.329 1.00 0.00 H new ATOM 0 HG3 ARG A 130 6.087 -11.458 -4.523 1.00 0.00 H new ATOM 0 HD2 ARG A 130 6.725 -10.630 -7.157 1.00 0.00 H new ATOM 0 HD3 ARG A 130 8.234 -10.546 -6.269 1.00 0.00 H new ATOM 0 HE ARG A 130 6.758 -13.033 -5.804 1.00 0.00 H new ATOM 0 HH11 ARG A 130 9.045 -11.353 -7.928 1.00 0.00 H new ATOM 0 HH12 ARG A 130 9.770 -12.852 -8.519 1.00 0.00 H new ATOM 0 HH21 ARG A 130 7.707 -14.946 -6.570 1.00 0.00 H new ATOM 0 HH22 ARG A 130 9.016 -14.874 -7.755 1.00 0.00 H new ATOM 2000 N LEU A 131 7.929 -7.334 -6.031 1.00 0.00 N ATOM 2001 CA LEU A 131 8.992 -7.013 -6.978 1.00 0.00 C ATOM 2002 C LEU A 131 10.188 -7.935 -6.771 1.00 0.00 C ATOM 2003 O LEU A 131 10.547 -8.255 -5.636 1.00 0.00 O ATOM 2004 CB LEU A 131 9.433 -5.555 -6.820 1.00 0.00 C ATOM 2005 CG LEU A 131 8.303 -4.523 -6.865 1.00 0.00 C ATOM 2006 CD1 LEU A 131 7.713 -4.310 -5.478 1.00 0.00 C ATOM 2007 CD2 LEU A 131 8.811 -3.210 -7.438 1.00 0.00 C ATOM 0 H LEU A 131 8.155 -7.121 -5.059 1.00 0.00 H new ATOM 0 HA LEU A 131 8.601 -7.157 -7.985 1.00 0.00 H new ATOM 0 HB2 LEU A 131 9.959 -5.452 -5.871 1.00 0.00 H new ATOM 0 HB3 LEU A 131 10.148 -5.321 -7.608 1.00 0.00 H new ATOM 0 HG LEU A 131 7.514 -4.903 -7.514 1.00 0.00 H new ATOM 0 HD11 LEU A 131 6.912 -3.573 -5.533 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.314 -5.253 -5.104 1.00 0.00 H new ATOM 0 HD13 LEU A 131 8.490 -3.952 -4.803 1.00 0.00 H new ATOM 0 HD21 LEU A 131 7.997 -2.485 -7.464 1.00 0.00 H new ATOM 0 HD22 LEU A 131 9.617 -2.828 -6.812 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.183 -3.374 -8.449 1.00 0.00 H new ATOM 2019 N PRO A 132 10.830 -8.378 -7.868 1.00 0.00 N ATOM 2020 CA PRO A 132 11.991 -9.266 -7.800 1.00 0.00 C ATOM 2021 C PRO A 132 13.302 -8.524 -7.513 1.00 0.00 C ATOM 2022 O PRO A 132 14.370 -9.135 -7.484 1.00 0.00 O ATOM 2023 CB PRO A 132 12.023 -9.883 -9.195 1.00 0.00 C ATOM 2024 CG PRO A 132 11.487 -8.813 -10.084 1.00 0.00 C ATOM 2025 CD PRO A 132 10.474 -8.050 -9.266 1.00 0.00 C ATOM 0 HA PRO A 132 11.904 -9.987 -6.987 1.00 0.00 H new ATOM 0 HB2 PRO A 132 13.036 -10.167 -9.481 1.00 0.00 H new ATOM 0 HB3 PRO A 132 11.413 -10.785 -9.245 1.00 0.00 H new ATOM 0 HG2 PRO A 132 12.286 -8.155 -10.426 1.00 0.00 H new ATOM 0 HG3 PRO A 132 11.025 -9.242 -10.973 1.00 0.00 H new ATOM 0 HD2 PRO A 132 10.534 -6.978 -9.453 1.00 0.00 H new ATOM 0 HD3 PRO A 132 9.455 -8.358 -9.502 1.00 0.00 H new ATOM 2033 N GLN A 133 13.214 -7.206 -7.301 1.00 0.00 N ATOM 2034 CA GLN A 133 14.395 -6.387 -7.014 1.00 0.00 C ATOM 2035 C GLN A 133 15.205 -6.984 -5.862 1.00 0.00 C ATOM 2036 O GLN A 133 16.436 -6.976 -5.885 1.00 0.00 O ATOM 2037 CB GLN A 133 13.980 -4.950 -6.678 1.00 0.00 C ATOM 2038 CG GLN A 133 12.971 -4.364 -7.656 1.00 0.00 C ATOM 2039 CD GLN A 133 12.922 -2.848 -7.619 1.00 0.00 C ATOM 2040 OE1 GLN A 133 13.156 -2.186 -8.630 1.00 0.00 O ATOM 2041 NE2 GLN A 133 12.616 -2.290 -6.454 1.00 0.00 N ATOM 0 H GLN A 133 12.337 -6.685 -7.323 1.00 0.00 H new ATOM 0 HA GLN A 133 15.023 -6.374 -7.905 1.00 0.00 H new ATOM 0 HB2 GLN A 133 13.556 -4.928 -5.674 1.00 0.00 H new ATOM 0 HB3 GLN A 133 14.868 -4.318 -6.662 1.00 0.00 H new ATOM 0 HG2 GLN A 133 13.221 -4.690 -8.666 1.00 0.00 H new ATOM 0 HG3 GLN A 133 11.981 -4.760 -7.429 1.00 0.00 H new ATOM 0 HE21 GLN A 133 12.429 -2.877 -5.641 1.00 0.00 H new ATOM 0 HE22 GLN A 133 12.568 -1.274 -6.372 1.00 0.00 H new ATOM 2050 N TYR A 134 14.497 -7.502 -4.863 1.00 0.00 N ATOM 2051 CA TYR A 134 15.129 -8.117 -3.699 1.00 0.00 C ATOM 2052 C TYR A 134 14.086 -8.875 -2.873 1.00 0.00 C ATOM 2053 O TYR A 134 14.126 -8.859 -1.640 1.00 0.00 O ATOM 2054 CB TYR A 134 15.815 -7.051 -2.834 1.00 0.00 C ATOM 2055 CG TYR A 134 14.990 -5.799 -2.665 1.00 0.00 C ATOM 2056 CD1 TYR A 134 14.078 -5.682 -1.627 1.00 0.00 C ATOM 2057 CD2 TYR A 134 15.118 -4.743 -3.553 1.00 0.00 C ATOM 2058 CE1 TYR A 134 13.315 -4.543 -1.479 1.00 0.00 C ATOM 2059 CE2 TYR A 134 14.358 -3.603 -3.414 1.00 0.00 C ATOM 2060 CZ TYR A 134 13.457 -3.505 -2.374 1.00 0.00 C ATOM 2061 OH TYR A 134 12.694 -2.369 -2.234 1.00 0.00 O ATOM 0 H TYR A 134 13.477 -7.508 -4.836 1.00 0.00 H new ATOM 0 HA TYR A 134 15.885 -8.821 -4.046 1.00 0.00 H new ATOM 0 HB2 TYR A 134 16.029 -7.472 -1.852 1.00 0.00 H new ATOM 0 HB3 TYR A 134 16.773 -6.789 -3.284 1.00 0.00 H new ATOM 0 HD1 TYR A 134 13.964 -6.494 -0.925 1.00 0.00 H new ATOM 0 HD2 TYR A 134 15.825 -4.815 -4.367 1.00 0.00 H new ATOM 0 HE1 TYR A 134 12.609 -4.465 -0.665 1.00 0.00 H new ATOM 0 HE2 TYR A 134 14.467 -2.789 -4.116 1.00 0.00 H new ATOM 0 HH TYR A 134 12.918 -1.735 -2.947 1.00 0.00 H new ATOM 2071 N GLN A 135 13.141 -9.527 -3.564 1.00 0.00 N ATOM 2072 CA GLN A 135 12.072 -10.270 -2.897 1.00 0.00 C ATOM 2073 C GLN A 135 11.329 -9.348 -1.934 1.00 0.00 C ATOM 2074 O GLN A 135 11.427 -9.496 -0.714 1.00 0.00 O ATOM 2075 CB GLN A 135 12.641 -11.478 -2.146 1.00 0.00 C ATOM 2076 CG GLN A 135 13.267 -12.531 -3.049 1.00 0.00 C ATOM 2077 CD GLN A 135 12.262 -13.160 -3.999 1.00 0.00 C ATOM 2078 OE1 GLN A 135 11.702 -14.218 -3.714 1.00 0.00 O ATOM 2079 NE2 GLN A 135 12.029 -12.510 -5.136 1.00 0.00 N ATOM 0 H GLN A 135 13.098 -9.553 -4.583 1.00 0.00 H new ATOM 0 HA GLN A 135 11.375 -10.636 -3.651 1.00 0.00 H new ATOM 0 HB2 GLN A 135 13.392 -11.131 -1.436 1.00 0.00 H new ATOM 0 HB3 GLN A 135 11.843 -11.940 -1.565 1.00 0.00 H new ATOM 0 HG2 GLN A 135 14.072 -12.077 -3.627 1.00 0.00 H new ATOM 0 HG3 GLN A 135 13.717 -13.310 -2.434 1.00 0.00 H new ATOM 0 HE21 GLN A 135 12.516 -11.635 -5.332 1.00 0.00 H new ATOM 0 HE22 GLN A 135 11.364 -12.886 -5.811 1.00 0.00 H new ATOM 2088 N THR A 136 10.606 -8.380 -2.489 1.00 0.00 N ATOM 2089 CA THR A 136 9.869 -7.414 -1.682 1.00 0.00 C ATOM 2090 C THR A 136 8.359 -7.588 -1.833 1.00 0.00 C ATOM 2091 O THR A 136 7.877 -8.077 -2.856 1.00 0.00 O ATOM 2092 CB THR A 136 10.278 -5.993 -2.077 1.00 0.00 C ATOM 2093 OG1 THR A 136 9.663 -5.036 -1.232 1.00 0.00 O ATOM 2094 CG2 THR A 136 9.925 -5.643 -3.505 1.00 0.00 C ATOM 0 H THR A 136 10.515 -8.244 -3.496 1.00 0.00 H new ATOM 0 HA THR A 136 10.117 -7.589 -0.635 1.00 0.00 H new ATOM 0 HB THR A 136 11.363 -5.968 -1.973 1.00 0.00 H new ATOM 0 HG1 THR A 136 9.469 -5.444 -0.363 1.00 0.00 H new ATOM 0 HG21 THR A 136 10.243 -4.622 -3.719 1.00 0.00 H new ATOM 0 HG22 THR A 136 10.431 -6.330 -4.184 1.00 0.00 H new ATOM 0 HG23 THR A 136 8.847 -5.724 -3.644 1.00 0.00 H new ATOM 2102 N ASP A 137 7.623 -7.169 -0.806 1.00 0.00 N ATOM 2103 CA ASP A 137 6.166 -7.256 -0.805 1.00 0.00 C ATOM 2104 C ASP A 137 5.549 -5.983 -0.222 1.00 0.00 C ATOM 2105 O ASP A 137 5.390 -5.860 0.993 1.00 0.00 O ATOM 2106 CB ASP A 137 5.705 -8.480 -0.006 1.00 0.00 C ATOM 2107 CG ASP A 137 5.618 -9.733 -0.859 1.00 0.00 C ATOM 2108 OD1 ASP A 137 6.680 -10.287 -1.206 1.00 0.00 O ATOM 2109 OD2 ASP A 137 4.491 -10.160 -1.178 1.00 0.00 O ATOM 0 H ASP A 137 8.017 -6.763 0.043 1.00 0.00 H new ATOM 0 HA ASP A 137 5.830 -7.362 -1.836 1.00 0.00 H new ATOM 0 HB2 ASP A 137 6.397 -8.653 0.818 1.00 0.00 H new ATOM 0 HB3 ASP A 137 4.729 -8.276 0.434 1.00 0.00 H new ATOM 2114 N LEU A 138 5.207 -5.040 -1.101 1.00 0.00 N ATOM 2115 CA LEU A 138 4.607 -3.771 -0.681 1.00 0.00 C ATOM 2116 C LEU A 138 3.157 -3.963 -0.247 1.00 0.00 C ATOM 2117 O LEU A 138 2.516 -4.952 -0.608 1.00 0.00 O ATOM 2118 CB LEU A 138 4.675 -2.750 -1.823 1.00 0.00 C ATOM 2119 CG LEU A 138 5.858 -1.779 -1.766 1.00 0.00 C ATOM 2120 CD1 LEU A 138 5.791 -0.924 -0.509 1.00 0.00 C ATOM 2121 CD2 LEU A 138 7.178 -2.535 -1.831 1.00 0.00 C ATOM 0 H LEU A 138 5.335 -5.130 -2.109 1.00 0.00 H new ATOM 0 HA LEU A 138 5.174 -3.399 0.172 1.00 0.00 H new ATOM 0 HB2 LEU A 138 4.715 -3.290 -2.769 1.00 0.00 H new ATOM 0 HB3 LEU A 138 3.751 -2.171 -1.826 1.00 0.00 H new ATOM 0 HG LEU A 138 5.799 -1.119 -2.632 1.00 0.00 H new ATOM 0 HD11 LEU A 138 6.640 -0.241 -0.488 1.00 0.00 H new ATOM 0 HD12 LEU A 138 4.864 -0.350 -0.508 1.00 0.00 H new ATOM 0 HD13 LEU A 138 5.821 -1.567 0.371 1.00 0.00 H new ATOM 0 HD21 LEU A 138 8.005 -1.827 -1.789 1.00 0.00 H new ATOM 0 HD22 LEU A 138 7.246 -3.222 -0.988 1.00 0.00 H new ATOM 0 HD23 LEU A 138 7.229 -3.098 -2.763 1.00 0.00 H new ATOM 2133 N LEU A 139 2.647 -3.013 0.536 1.00 0.00 N ATOM 2134 CA LEU A 139 1.276 -3.080 1.028 1.00 0.00 C ATOM 2135 C LEU A 139 0.647 -1.691 1.126 1.00 0.00 C ATOM 2136 O LEU A 139 1.312 -0.718 1.488 1.00 0.00 O ATOM 2137 CB LEU A 139 1.244 -3.766 2.395 1.00 0.00 C ATOM 2138 CG LEU A 139 -0.152 -4.081 2.933 1.00 0.00 C ATOM 2139 CD1 LEU A 139 -0.154 -5.402 3.687 1.00 0.00 C ATOM 2140 CD2 LEU A 139 -0.640 -2.952 3.830 1.00 0.00 C ATOM 0 H LEU A 139 3.164 -2.189 0.842 1.00 0.00 H new ATOM 0 HA LEU A 139 0.692 -3.662 0.315 1.00 0.00 H new ATOM 0 HB2 LEU A 139 1.809 -4.696 2.330 1.00 0.00 H new ATOM 0 HB3 LEU A 139 1.758 -3.130 3.115 1.00 0.00 H new ATOM 0 HG LEU A 139 -0.834 -4.172 2.088 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -1.157 -5.606 4.061 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.153 -6.204 3.016 1.00 0.00 H new ATOM 0 HD13 LEU A 139 0.541 -5.344 4.525 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -1.635 -3.190 4.206 1.00 0.00 H new ATOM 0 HD22 LEU A 139 0.045 -2.832 4.669 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -0.680 -2.025 3.258 1.00 0.00 H new ATOM 2152 N LEU A 140 -0.644 -1.617 0.808 1.00 0.00 N ATOM 2153 CA LEU A 140 -1.392 -0.364 0.860 1.00 0.00 C ATOM 2154 C LEU A 140 -2.670 -0.547 1.679 1.00 0.00 C ATOM 2155 O LEU A 140 -3.618 -1.179 1.218 1.00 0.00 O ATOM 2156 CB LEU A 140 -1.748 0.096 -0.558 1.00 0.00 C ATOM 2157 CG LEU A 140 -1.019 1.350 -1.044 1.00 0.00 C ATOM 2158 CD1 LEU A 140 -0.664 1.219 -2.519 1.00 0.00 C ATOM 2159 CD2 LEU A 140 -1.873 2.584 -0.806 1.00 0.00 C ATOM 0 H LEU A 140 -1.198 -2.420 0.509 1.00 0.00 H new ATOM 0 HA LEU A 140 -0.770 0.394 1.336 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -1.535 -0.719 -1.250 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -2.821 0.280 -0.603 1.00 0.00 H new ATOM 0 HG LEU A 140 -0.095 1.457 -0.477 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -0.146 2.119 -2.850 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -0.016 0.354 -2.662 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -1.576 1.090 -3.103 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -1.341 3.468 -1.157 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -2.813 2.487 -1.350 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -2.079 2.684 0.260 1.00 0.00 H new ATOM 2171 N THR A 141 -2.688 0.001 2.894 1.00 0.00 N ATOM 2172 CA THR A 141 -3.857 -0.116 3.766 1.00 0.00 C ATOM 2173 C THR A 141 -4.752 1.117 3.661 1.00 0.00 C ATOM 2174 O THR A 141 -4.328 2.233 3.973 1.00 0.00 O ATOM 2175 CB THR A 141 -3.435 -0.327 5.223 1.00 0.00 C ATOM 2176 OG1 THR A 141 -2.257 -1.109 5.306 1.00 0.00 O ATOM 2177 CG2 THR A 141 -4.499 -1.014 6.052 1.00 0.00 C ATOM 0 H THR A 141 -1.912 0.527 3.295 1.00 0.00 H new ATOM 0 HA THR A 141 -4.424 -0.986 3.433 1.00 0.00 H new ATOM 0 HB THR A 141 -3.266 0.674 5.621 1.00 0.00 H new ATOM 0 HG1 THR A 141 -2.008 -1.227 6.247 1.00 0.00 H new ATOM 0 HG21 THR A 141 -4.142 -1.135 7.075 1.00 0.00 H new ATOM 0 HG22 THR A 141 -5.406 -0.409 6.054 1.00 0.00 H new ATOM 0 HG23 THR A 141 -4.717 -1.993 5.625 1.00 0.00 H new ATOM 2185 N PHE A 142 -5.991 0.904 3.225 1.00 0.00 N ATOM 2186 CA PHE A 142 -6.957 1.987 3.081 1.00 0.00 C ATOM 2187 C PHE A 142 -8.082 1.857 4.108 1.00 0.00 C ATOM 2188 O PHE A 142 -8.670 0.786 4.259 1.00 0.00 O ATOM 2189 CB PHE A 142 -7.542 1.986 1.667 1.00 0.00 C ATOM 2190 CG PHE A 142 -7.695 3.356 1.079 1.00 0.00 C ATOM 2191 CD1 PHE A 142 -8.472 4.314 1.710 1.00 0.00 C ATOM 2192 CD2 PHE A 142 -7.061 3.688 -0.105 1.00 0.00 C ATOM 2193 CE1 PHE A 142 -8.614 5.577 1.170 1.00 0.00 C ATOM 2194 CE2 PHE A 142 -7.197 4.948 -0.652 1.00 0.00 C ATOM 2195 CZ PHE A 142 -7.975 5.895 -0.014 1.00 0.00 C ATOM 0 H PHE A 142 -6.350 -0.014 2.964 1.00 0.00 H new ATOM 0 HA PHE A 142 -6.438 2.930 3.256 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -6.900 1.391 1.018 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -8.516 1.497 1.686 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -8.973 4.070 2.635 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -6.452 2.952 -0.608 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -9.223 6.315 1.671 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -6.696 5.193 -1.577 1.00 0.00 H new ATOM 0 HZ PHE A 142 -8.084 6.882 -0.439 1.00 0.00 H new ATOM 2205 N ASN A 143 -8.375 2.953 4.811 1.00 0.00 N ATOM 2206 CA ASN A 143 -9.431 2.956 5.823 1.00 0.00 C ATOM 2207 C ASN A 143 -10.502 3.994 5.493 1.00 0.00 C ATOM 2208 O ASN A 143 -10.220 5.191 5.444 1.00 0.00 O ATOM 2209 CB ASN A 143 -8.853 3.243 7.212 1.00 0.00 C ATOM 2210 CG ASN A 143 -7.612 2.426 7.524 1.00 0.00 C ATOM 2211 OD1 ASN A 143 -7.394 1.357 6.951 1.00 0.00 O ATOM 2212 ND2 ASN A 143 -6.793 2.924 8.445 1.00 0.00 N ATOM 0 H ASN A 143 -7.897 3.847 4.698 1.00 0.00 H new ATOM 0 HA ASN A 143 -9.887 1.966 5.824 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -8.610 4.303 7.285 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -9.614 3.037 7.965 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -5.946 2.417 8.702 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -7.012 3.813 8.895 1.00 0.00 H new ATOM 2219 N GLN A 144 -11.730 3.529 5.274 1.00 0.00 N ATOM 2220 CA GLN A 144 -12.842 4.423 4.955 1.00 0.00 C ATOM 2221 C GLN A 144 -14.098 4.030 5.734 1.00 0.00 C ATOM 2222 O GLN A 144 -14.559 2.891 5.647 1.00 0.00 O ATOM 2223 CB GLN A 144 -13.131 4.412 3.449 1.00 0.00 C ATOM 2224 CG GLN A 144 -13.177 3.022 2.838 1.00 0.00 C ATOM 2225 CD GLN A 144 -13.777 3.015 1.443 1.00 0.00 C ATOM 2226 OE1 GLN A 144 -14.650 3.825 1.130 1.00 0.00 O ATOM 2227 NE2 GLN A 144 -13.317 2.099 0.598 1.00 0.00 N ATOM 0 H GLN A 144 -11.980 2.541 5.311 1.00 0.00 H new ATOM 0 HA GLN A 144 -12.555 5.433 5.248 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -14.085 4.908 3.269 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -12.366 4.997 2.938 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -12.167 2.614 2.797 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -13.760 2.365 3.483 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -12.593 1.446 0.898 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -13.688 2.048 -0.351 1.00 0.00 H new ATOM 2236 N PRO A 145 -14.668 4.972 6.514 1.00 0.00 N ATOM 2237 CA PRO A 145 -15.875 4.717 7.312 1.00 0.00 C ATOM 2238 C PRO A 145 -17.135 4.615 6.447 1.00 0.00 C ATOM 2239 O PRO A 145 -17.128 5.009 5.279 1.00 0.00 O ATOM 2240 CB PRO A 145 -15.948 5.936 8.237 1.00 0.00 C ATOM 2241 CG PRO A 145 -15.267 7.023 7.481 1.00 0.00 C ATOM 2242 CD PRO A 145 -14.180 6.358 6.681 1.00 0.00 C ATOM 0 HA PRO A 145 -15.824 3.766 7.843 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -16.981 6.199 8.465 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -15.451 5.743 9.188 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -15.969 7.542 6.828 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -14.851 7.768 8.159 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -14.032 6.849 5.719 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -13.224 6.386 7.203 1.00 0.00 H new ATOM 2250 N PRO A 146 -18.237 4.079 7.014 1.00 0.00 N ATOM 2251 CA PRO A 146 -19.509 3.922 6.296 1.00 0.00 C ATOM 2252 C PRO A 146 -20.048 5.249 5.765 1.00 0.00 C ATOM 2253 O PRO A 146 -19.640 6.321 6.219 1.00 0.00 O ATOM 2254 CB PRO A 146 -20.462 3.357 7.354 1.00 0.00 C ATOM 2255 CG PRO A 146 -19.581 2.764 8.397 1.00 0.00 C ATOM 2256 CD PRO A 146 -18.322 3.584 8.398 1.00 0.00 C ATOM 0 HA PRO A 146 -19.394 3.283 5.420 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -21.095 4.140 7.772 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -21.125 2.606 6.925 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -20.063 2.790 9.374 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -19.365 1.719 8.176 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -18.376 4.403 9.115 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -17.452 2.984 8.665 1.00 0.00 H new ATOM 2264 N PRO A 147 -20.987 5.194 4.797 1.00 0.00 N ATOM 2265 CA PRO A 147 -21.594 6.394 4.203 1.00 0.00 C ATOM 2266 C PRO A 147 -22.365 7.216 5.239 1.00 0.00 C ATOM 2267 O PRO A 147 -22.285 6.948 6.440 1.00 0.00 O ATOM 2268 CB PRO A 147 -22.544 5.832 3.131 1.00 0.00 C ATOM 2269 CG PRO A 147 -22.085 4.434 2.897 1.00 0.00 C ATOM 2270 CD PRO A 147 -21.531 3.959 4.208 1.00 0.00 C ATOM 0 HA PRO A 147 -20.846 7.075 3.797 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -23.579 5.855 3.471 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -22.496 6.421 2.215 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -22.910 3.802 2.569 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -21.326 4.398 2.116 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -22.303 3.516 4.837 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -20.759 3.202 4.071 1.00 0.00 H new ATOM 2278 N ASP A 148 -23.105 8.222 4.771 1.00 0.00 N ATOM 2279 CA ASP A 148 -23.878 9.080 5.667 1.00 0.00 C ATOM 2280 C ASP A 148 -25.311 8.577 5.820 1.00 0.00 C ATOM 2281 O ASP A 148 -26.139 8.758 4.927 1.00 0.00 O ATOM 2282 CB ASP A 148 -23.890 10.526 5.160 1.00 0.00 C ATOM 2283 CG ASP A 148 -24.505 11.482 6.166 1.00 0.00 C ATOM 2284 OD1 ASP A 148 -23.991 11.562 7.301 1.00 0.00 O ATOM 2285 OD2 ASP A 148 -25.504 12.145 5.821 1.00 0.00 O ATOM 0 H ASP A 148 -23.185 8.461 3.783 1.00 0.00 H new ATOM 0 HA ASP A 148 -23.394 9.049 6.643 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -22.870 10.840 4.940 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -24.448 10.577 4.225 1.00 0.00 H new ATOM 2290 N ASN A 149 -25.595 7.954 6.959 1.00 0.00 N ATOM 2291 CA ASN A 149 -26.933 7.436 7.233 1.00 0.00 C ATOM 2292 C ASN A 149 -27.714 8.400 8.129 1.00 0.00 C ATOM 2293 O ASN A 149 -28.916 8.597 7.937 1.00 0.00 O ATOM 2294 CB ASN A 149 -26.854 6.049 7.879 1.00 0.00 C ATOM 2295 CG ASN A 149 -25.975 6.029 9.116 1.00 0.00 C ATOM 2296 OD1 ASN A 149 -24.780 5.755 9.037 1.00 0.00 O ATOM 2297 ND2 ASN A 149 -26.566 6.332 10.266 1.00 0.00 N ATOM 0 H ASN A 149 -24.919 7.795 7.706 1.00 0.00 H new ATOM 0 HA ASN A 149 -27.462 7.344 6.284 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -27.858 5.719 8.146 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -26.467 5.335 7.152 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -26.024 6.344 11.130 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -27.562 6.553 10.285 1.00 0.00 H new ATOM 2304 N ARG A 150 -27.028 9.003 9.100 1.00 0.00 N ATOM 2305 CA ARG A 150 -27.662 9.949 10.013 1.00 0.00 C ATOM 2306 C ARG A 150 -27.141 11.366 9.775 1.00 0.00 C ATOM 2307 O ARG A 150 -25.980 11.667 10.059 1.00 0.00 O ATOM 2308 CB ARG A 150 -27.426 9.534 11.469 1.00 0.00 C ATOM 2309 CG ARG A 150 -28.708 9.232 12.231 1.00 0.00 C ATOM 2310 CD ARG A 150 -28.721 7.808 12.764 1.00 0.00 C ATOM 2311 NE ARG A 150 -27.994 7.685 14.027 1.00 0.00 N ATOM 2312 CZ ARG A 150 -27.557 6.525 14.525 1.00 0.00 C ATOM 2313 NH1 ARG A 150 -27.772 5.386 13.873 1.00 0.00 N ATOM 2314 NH2 ARG A 150 -26.905 6.504 15.681 1.00 0.00 N ATOM 0 H ARG A 150 -26.034 8.852 9.273 1.00 0.00 H new ATOM 0 HA ARG A 150 -28.734 9.940 9.818 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -26.786 8.652 11.488 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -26.887 10.330 11.982 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -28.813 9.932 13.060 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -29.566 9.383 11.576 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -29.752 7.485 12.907 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -28.277 7.141 12.025 1.00 0.00 H new ATOM 0 HE ARG A 150 -27.810 8.535 14.559 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -28.274 5.394 12.985 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -27.435 4.505 14.261 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -26.738 7.373 16.188 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -26.571 5.619 16.062 1.00 0.00 H new ATOM 2328 N SER A 151 -28.008 12.230 9.247 1.00 0.00 N ATOM 2329 CA SER A 151 -27.644 13.619 8.963 1.00 0.00 C ATOM 2330 C SER A 151 -28.188 14.565 10.037 1.00 0.00 C ATOM 2331 O SER A 151 -28.845 14.127 10.983 1.00 0.00 O ATOM 2332 CB SER A 151 -28.168 14.031 7.585 1.00 0.00 C ATOM 2333 OG SER A 151 -29.315 13.280 7.223 1.00 0.00 O ATOM 0 H SER A 151 -28.970 11.992 9.007 1.00 0.00 H new ATOM 0 HA SER A 151 -26.556 13.690 8.968 1.00 0.00 H new ATOM 0 HB2 SER A 151 -28.413 15.093 7.590 1.00 0.00 H new ATOM 0 HB3 SER A 151 -27.387 13.887 6.839 1.00 0.00 H new ATOM 0 HG SER A 151 -29.628 13.566 6.340 1.00 0.00 H new ATOM 2339 N SER A 152 -27.909 15.862 9.886 1.00 0.00 N ATOM 2340 CA SER A 152 -28.370 16.867 10.844 1.00 0.00 C ATOM 2341 C SER A 152 -29.436 17.774 10.226 1.00 0.00 C ATOM 2342 O SER A 152 -30.587 17.771 10.662 1.00 0.00 O ATOM 2343 CB SER A 152 -27.192 17.703 11.353 1.00 0.00 C ATOM 2344 OG SER A 152 -27.403 18.121 12.693 1.00 0.00 O ATOM 0 H SER A 152 -27.366 16.240 9.109 1.00 0.00 H new ATOM 0 HA SER A 152 -28.820 16.343 11.687 1.00 0.00 H new ATOM 0 HB2 SER A 152 -26.274 17.119 11.291 1.00 0.00 H new ATOM 0 HB3 SER A 152 -27.058 18.575 10.713 1.00 0.00 H new ATOM 0 HG SER A 152 -26.636 18.651 12.995 1.00 0.00 H new ATOM 2350 N LEU A 153 -29.047 18.550 9.211 1.00 0.00 N ATOM 2351 CA LEU A 153 -29.975 19.461 8.537 1.00 0.00 C ATOM 2352 C LEU A 153 -29.817 19.384 7.014 1.00 0.00 C ATOM 2353 O LEU A 153 -29.852 20.402 6.320 1.00 0.00 O ATOM 2354 CB LEU A 153 -29.751 20.900 9.022 1.00 0.00 C ATOM 2355 CG LEU A 153 -30.443 21.259 10.342 1.00 0.00 C ATOM 2356 CD1 LEU A 153 -29.541 22.135 11.199 1.00 0.00 C ATOM 2357 CD2 LEU A 153 -31.768 21.960 10.078 1.00 0.00 C ATOM 0 H LEU A 153 -28.098 18.566 8.839 1.00 0.00 H new ATOM 0 HA LEU A 153 -30.991 19.156 8.787 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -28.680 21.066 9.135 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -30.100 21.585 8.249 1.00 0.00 H new ATOM 0 HG LEU A 153 -30.643 20.335 10.885 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -30.050 22.379 12.131 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -28.617 21.600 11.419 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -29.309 23.054 10.661 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -32.244 22.207 11.027 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -31.589 22.875 9.513 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -32.420 21.301 9.505 1.00 0.00 H new ATOM 2369 N GLY A 154 -29.644 18.164 6.505 1.00 0.00 N ATOM 2370 CA GLY A 154 -29.483 17.961 5.073 1.00 0.00 C ATOM 2371 C GLY A 154 -28.661 16.723 4.761 1.00 0.00 C ATOM 2372 O GLY A 154 -28.059 16.140 5.661 1.00 0.00 O ATOM 0 H GLY A 154 -29.612 17.310 7.062 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -30.464 17.871 4.607 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -29.001 18.835 4.635 1.00 0.00 H new ATOM 2376 N PRO A 155 -28.615 16.292 3.486 1.00 0.00 N ATOM 2377 CA PRO A 155 -27.854 15.104 3.083 1.00 0.00 C ATOM 2378 C PRO A 155 -26.349 15.257 3.322 1.00 0.00 C ATOM 2379 O PRO A 155 -25.776 14.566 4.164 1.00 0.00 O ATOM 2380 CB PRO A 155 -28.154 14.961 1.582 1.00 0.00 C ATOM 2381 CG PRO A 155 -29.357 15.807 1.335 1.00 0.00 C ATOM 2382 CD PRO A 155 -29.302 16.917 2.345 1.00 0.00 C ATOM 0 HA PRO A 155 -28.142 14.230 3.667 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -27.309 15.294 0.979 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -28.344 13.921 1.317 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -29.352 16.204 0.320 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -30.272 15.225 1.446 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -28.754 17.780 1.967 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -30.298 17.266 2.616 1.00 0.00 H new ATOM 2390 N GLU A 156 -25.716 16.158 2.571 1.00 0.00 N ATOM 2391 CA GLU A 156 -24.273 16.387 2.698 1.00 0.00 C ATOM 2392 C GLU A 156 -23.956 17.848 3.011 1.00 0.00 C ATOM 2393 O GLU A 156 -23.005 18.137 3.740 1.00 0.00 O ATOM 2394 CB GLU A 156 -23.560 15.959 1.414 1.00 0.00 C ATOM 2395 CG GLU A 156 -24.056 14.631 0.863 1.00 0.00 C ATOM 2396 CD GLU A 156 -23.491 14.306 -0.508 1.00 0.00 C ATOM 2397 OE1 GLU A 156 -22.385 14.794 -0.832 1.00 0.00 O ATOM 2398 OE2 GLU A 156 -24.153 13.561 -1.258 1.00 0.00 O ATOM 0 H GLU A 156 -26.175 16.740 1.871 1.00 0.00 H new ATOM 0 HA GLU A 156 -23.914 15.785 3.532 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -23.695 16.732 0.657 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -22.490 15.887 1.608 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -23.789 13.834 1.557 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -25.144 14.652 0.805 1.00 0.00 H new ATOM 2405 N ASN A 157 -24.761 18.764 2.466 1.00 0.00 N ATOM 2406 CA ASN A 157 -24.583 20.199 2.689 1.00 0.00 C ATOM 2407 C ASN A 157 -23.332 20.732 1.991 1.00 0.00 C ATOM 2408 O ASN A 157 -23.425 21.378 0.948 1.00 0.00 O ATOM 2409 CB ASN A 157 -24.545 20.514 4.190 1.00 0.00 C ATOM 2410 CG ASN A 157 -25.885 20.256 4.850 1.00 0.00 C ATOM 2411 OD1 ASN A 157 -26.619 21.188 5.174 1.00 0.00 O ATOM 2412 ND2 ASN A 157 -26.215 18.985 5.052 1.00 0.00 N ATOM 0 H ASN A 157 -25.549 18.533 1.862 1.00 0.00 H new ATOM 0 HA ASN A 157 -25.442 20.707 2.250 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -23.779 19.905 4.671 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -24.262 21.556 4.336 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -27.106 18.753 5.491 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -25.577 18.241 4.768 1.00 0.00 H new ATOM 2419 N LEU A 158 -22.164 20.453 2.569 1.00 0.00 N ATOM 2420 CA LEU A 158 -20.898 20.903 1.994 1.00 0.00 C ATOM 2421 C LEU A 158 -19.754 19.977 2.409 1.00 0.00 C ATOM 2422 O LEU A 158 -19.137 20.167 3.460 1.00 0.00 O ATOM 2423 CB LEU A 158 -20.599 22.347 2.419 1.00 0.00 C ATOM 2424 CG LEU A 158 -19.674 23.120 1.474 1.00 0.00 C ATOM 2425 CD1 LEU A 158 -19.888 24.620 1.618 1.00 0.00 C ATOM 2426 CD2 LEU A 158 -18.219 22.760 1.743 1.00 0.00 C ATOM 0 H LEU A 158 -22.069 19.919 3.433 1.00 0.00 H new ATOM 0 HA LEU A 158 -20.986 20.871 0.908 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -21.542 22.888 2.504 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -20.150 22.332 3.412 1.00 0.00 H new ATOM 0 HG LEU A 158 -19.917 22.838 0.450 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -19.221 25.150 0.938 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -20.922 24.865 1.376 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -19.674 24.921 2.644 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -17.575 23.318 1.063 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -17.966 23.013 2.773 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -18.074 21.691 1.586 1.00 0.00 H new ATOM 2438 N SER A 159 -19.480 18.972 1.577 1.00 0.00 N ATOM 2439 CA SER A 159 -18.416 18.007 1.852 1.00 0.00 C ATOM 2440 C SER A 159 -17.833 17.445 0.553 1.00 0.00 C ATOM 2441 O SER A 159 -18.553 17.275 -0.432 1.00 0.00 O ATOM 2442 CB SER A 159 -18.949 16.858 2.716 1.00 0.00 C ATOM 2443 OG SER A 159 -19.754 17.344 3.778 1.00 0.00 O ATOM 0 H SER A 159 -19.982 18.805 0.705 1.00 0.00 H new ATOM 0 HA SER A 159 -17.625 18.528 2.391 1.00 0.00 H new ATOM 0 HB2 SER A 159 -19.532 16.175 2.098 1.00 0.00 H new ATOM 0 HB3 SER A 159 -18.114 16.287 3.121 1.00 0.00 H new ATOM 0 HG SER A 159 -20.082 16.590 4.312 1.00 0.00 H new ATOM 2449 N PRO A 160 -16.516 17.147 0.536 1.00 0.00 N ATOM 2450 CA PRO A 160 -15.834 16.598 -0.649 1.00 0.00 C ATOM 2451 C PRO A 160 -16.465 15.294 -1.136 1.00 0.00 C ATOM 2452 O PRO A 160 -17.275 14.685 -0.436 1.00 0.00 O ATOM 2453 CB PRO A 160 -14.404 16.343 -0.158 1.00 0.00 C ATOM 2454 CG PRO A 160 -14.236 17.235 1.022 1.00 0.00 C ATOM 2455 CD PRO A 160 -15.589 17.319 1.670 1.00 0.00 C ATOM 0 HA PRO A 160 -15.894 17.279 -1.498 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -14.261 15.297 0.114 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -13.674 16.573 -0.934 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -13.496 16.833 1.714 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -13.886 18.222 0.719 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -15.724 16.542 2.422 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -15.737 18.276 2.170 1.00 0.00 H new ATOM 2463 N ALA A 161 -16.086 14.872 -2.343 1.00 0.00 N ATOM 2464 CA ALA A 161 -16.614 13.643 -2.929 1.00 0.00 C ATOM 2465 C ALA A 161 -15.836 12.414 -2.452 1.00 0.00 C ATOM 2466 O ALA A 161 -14.612 12.462 -2.310 1.00 0.00 O ATOM 2467 CB ALA A 161 -16.588 13.728 -4.448 1.00 0.00 C ATOM 0 H ALA A 161 -15.415 15.364 -2.933 1.00 0.00 H new ATOM 0 HA ALA A 161 -17.646 13.533 -2.597 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -16.984 12.805 -4.871 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -17.199 14.569 -4.776 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -15.562 13.871 -4.787 1.00 0.00 H new ATOM 2473 N PRO A 162 -16.546 11.293 -2.197 1.00 0.00 N ATOM 2474 CA PRO A 162 -15.921 10.042 -1.731 1.00 0.00 C ATOM 2475 C PRO A 162 -14.786 9.573 -2.644 1.00 0.00 C ATOM 2476 O PRO A 162 -14.858 9.723 -3.866 1.00 0.00 O ATOM 2477 CB PRO A 162 -17.080 9.037 -1.750 1.00 0.00 C ATOM 2478 CG PRO A 162 -18.312 9.869 -1.631 1.00 0.00 C ATOM 2479 CD PRO A 162 -18.010 11.160 -2.340 1.00 0.00 C ATOM 0 HA PRO A 162 -15.458 10.161 -0.752 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -17.084 8.456 -2.672 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -17.001 8.328 -0.926 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -19.167 9.367 -2.083 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -18.563 10.047 -0.585 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -18.310 11.123 -3.387 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -18.536 12.000 -1.887 1.00 0.00 H new ATOM 2487 N TRP A 163 -13.737 9.007 -2.045 1.00 0.00 N ATOM 2488 CA TRP A 163 -12.585 8.521 -2.806 1.00 0.00 C ATOM 2489 C TRP A 163 -12.891 7.187 -3.485 1.00 0.00 C ATOM 2490 O TRP A 163 -13.677 6.386 -2.975 1.00 0.00 O ATOM 2491 CB TRP A 163 -11.362 8.374 -1.895 1.00 0.00 C ATOM 2492 CG TRP A 163 -10.478 9.586 -1.896 1.00 0.00 C ATOM 2493 CD1 TRP A 163 -9.895 10.170 -2.982 1.00 0.00 C ATOM 2494 CD2 TRP A 163 -10.080 10.360 -0.760 1.00 0.00 C ATOM 2495 NE1 TRP A 163 -9.160 11.262 -2.592 1.00 0.00 N ATOM 2496 CE2 TRP A 163 -9.258 11.400 -1.232 1.00 0.00 C ATOM 2497 CE3 TRP A 163 -10.340 10.277 0.610 1.00 0.00 C ATOM 2498 CZ2 TRP A 163 -8.695 12.349 -0.383 1.00 0.00 C ATOM 2499 CZ3 TRP A 163 -9.781 11.219 1.453 1.00 0.00 C ATOM 2500 CH2 TRP A 163 -8.968 12.243 0.955 1.00 0.00 C ATOM 0 H TRP A 163 -13.661 8.874 -1.037 1.00 0.00 H new ATOM 0 HA TRP A 163 -12.367 9.257 -3.580 1.00 0.00 H new ATOM 0 HB2 TRP A 163 -11.697 8.177 -0.877 1.00 0.00 H new ATOM 0 HB3 TRP A 163 -10.781 7.508 -2.213 1.00 0.00 H new ATOM 0 HD1 TRP A 163 -9.997 9.824 -4.000 1.00 0.00 H new ATOM 0 HE1 TRP A 163 -8.628 11.871 -3.213 1.00 0.00 H new ATOM 0 HE3 TRP A 163 -10.967 9.491 1.004 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 -8.066 13.140 -0.765 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 -9.975 11.164 2.514 1.00 0.00 H new ATOM 0 HH2 TRP A 163 -8.547 12.965 1.640 1.00 0.00 H new ATOM 2511 N SER A 164 -12.267 6.962 -4.641 1.00 0.00 N ATOM 2512 CA SER A 164 -12.470 5.732 -5.406 1.00 0.00 C ATOM 2513 C SER A 164 -11.132 5.159 -5.890 1.00 0.00 C ATOM 2514 O SER A 164 -10.067 5.584 -5.438 1.00 0.00 O ATOM 2515 CB SER A 164 -13.394 6.002 -6.599 1.00 0.00 C ATOM 2516 OG SER A 164 -14.299 7.059 -6.319 1.00 0.00 O ATOM 0 H SER A 164 -11.614 7.618 -5.070 1.00 0.00 H new ATOM 0 HA SER A 164 -12.937 4.995 -4.753 1.00 0.00 H new ATOM 0 HB2 SER A 164 -12.797 6.254 -7.475 1.00 0.00 H new ATOM 0 HB3 SER A 164 -13.951 5.098 -6.843 1.00 0.00 H new ATOM 0 HG SER A 164 -14.875 7.211 -7.097 1.00 0.00 H new ATOM 2522 N LEU A 165 -11.194 4.193 -6.813 1.00 0.00 N ATOM 2523 CA LEU A 165 -9.990 3.561 -7.364 1.00 0.00 C ATOM 2524 C LEU A 165 -9.067 4.585 -8.031 1.00 0.00 C ATOM 2525 O LEU A 165 -7.857 4.372 -8.115 1.00 0.00 O ATOM 2526 CB LEU A 165 -10.369 2.468 -8.372 1.00 0.00 C ATOM 2527 CG LEU A 165 -10.240 1.028 -7.864 1.00 0.00 C ATOM 2528 CD1 LEU A 165 -8.785 0.691 -7.572 1.00 0.00 C ATOM 2529 CD2 LEU A 165 -11.102 0.817 -6.627 1.00 0.00 C ATOM 0 H LEU A 165 -12.068 3.831 -7.195 1.00 0.00 H new ATOM 0 HA LEU A 165 -9.450 3.111 -6.531 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -11.399 2.632 -8.689 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -9.742 2.580 -9.256 1.00 0.00 H new ATOM 0 HG LEU A 165 -10.595 0.355 -8.645 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -8.714 -0.336 -7.212 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -8.197 0.797 -8.484 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -8.400 1.369 -6.811 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -10.997 -0.211 -6.281 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -10.781 1.499 -5.839 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -12.146 1.012 -6.873 1.00 0.00 H new ATOM 2541 N GLY A 166 -9.643 5.693 -8.508 1.00 0.00 N ATOM 2542 CA GLY A 166 -8.854 6.729 -9.162 1.00 0.00 C ATOM 2543 C GLY A 166 -7.685 7.202 -8.316 1.00 0.00 C ATOM 2544 O GLY A 166 -6.540 7.177 -8.767 1.00 0.00 O ATOM 0 H GLY A 166 -10.642 5.890 -8.452 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -8.478 6.348 -10.112 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -9.497 7.578 -9.392 1.00 0.00 H new ATOM 2548 N ASP A 167 -7.975 7.630 -7.087 1.00 0.00 N ATOM 2549 CA ASP A 167 -6.934 8.105 -6.177 1.00 0.00 C ATOM 2550 C ASP A 167 -6.038 6.953 -5.730 1.00 0.00 C ATOM 2551 O ASP A 167 -4.821 7.113 -5.616 1.00 0.00 O ATOM 2552 CB ASP A 167 -7.553 8.791 -4.954 1.00 0.00 C ATOM 2553 CG ASP A 167 -7.369 10.296 -4.977 1.00 0.00 C ATOM 2554 OD1 ASP A 167 -8.113 10.974 -5.713 1.00 0.00 O ATOM 2555 OD2 ASP A 167 -6.488 10.799 -4.249 1.00 0.00 O ATOM 0 H ASP A 167 -8.918 7.657 -6.700 1.00 0.00 H new ATOM 0 HA ASP A 167 -6.326 8.832 -6.715 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -8.617 8.559 -4.911 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -7.102 8.387 -4.048 1.00 0.00 H new ATOM 2560 N PHE A 168 -6.643 5.787 -5.487 1.00 0.00 N ATOM 2561 CA PHE A 168 -5.891 4.606 -5.066 1.00 0.00 C ATOM 2562 C PHE A 168 -4.845 4.247 -6.118 1.00 0.00 C ATOM 2563 O PHE A 168 -3.713 3.899 -5.786 1.00 0.00 O ATOM 2564 CB PHE A 168 -6.832 3.417 -4.834 1.00 0.00 C ATOM 2565 CG PHE A 168 -6.172 2.239 -4.159 1.00 0.00 C ATOM 2566 CD1 PHE A 168 -5.646 2.360 -2.880 1.00 0.00 C ATOM 2567 CD2 PHE A 168 -6.078 1.012 -4.802 1.00 0.00 C ATOM 2568 CE1 PHE A 168 -5.040 1.285 -2.258 1.00 0.00 C ATOM 2569 CE2 PHE A 168 -5.472 -0.067 -4.181 1.00 0.00 C ATOM 2570 CZ PHE A 168 -4.954 0.071 -2.909 1.00 0.00 C ATOM 0 H PHE A 168 -7.648 5.638 -5.575 1.00 0.00 H new ATOM 0 HA PHE A 168 -5.388 4.836 -4.127 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -7.675 3.746 -4.226 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -7.237 3.094 -5.793 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -5.711 3.307 -2.364 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -6.482 0.898 -5.797 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -4.634 1.395 -1.263 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -5.405 -1.016 -4.692 1.00 0.00 H new ATOM 0 HZ PHE A 168 -4.482 -0.770 -2.424 1.00 0.00 H new ATOM 2580 N GLU A 169 -5.236 4.347 -7.389 1.00 0.00 N ATOM 2581 CA GLU A 169 -4.338 4.048 -8.500 1.00 0.00 C ATOM 2582 C GLU A 169 -3.053 4.867 -8.389 1.00 0.00 C ATOM 2583 O GLU A 169 -1.959 4.351 -8.614 1.00 0.00 O ATOM 2584 CB GLU A 169 -5.029 4.335 -9.837 1.00 0.00 C ATOM 2585 CG GLU A 169 -5.755 3.134 -10.423 1.00 0.00 C ATOM 2586 CD GLU A 169 -5.309 2.817 -11.837 1.00 0.00 C ATOM 2587 OE1 GLU A 169 -4.160 2.357 -12.009 1.00 0.00 O ATOM 2588 OE2 GLU A 169 -6.109 3.028 -12.772 1.00 0.00 O ATOM 0 H GLU A 169 -6.173 4.634 -7.673 1.00 0.00 H new ATOM 0 HA GLU A 169 -4.081 2.990 -8.456 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -5.742 5.148 -9.700 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -4.284 4.682 -10.553 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -5.583 2.265 -9.788 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -6.828 3.325 -10.418 1.00 0.00 H new ATOM 2595 N GLN A 170 -3.195 6.146 -8.029 1.00 0.00 N ATOM 2596 CA GLN A 170 -2.043 7.030 -7.877 1.00 0.00 C ATOM 2597 C GLN A 170 -1.167 6.579 -6.708 1.00 0.00 C ATOM 2598 O GLN A 170 0.064 6.614 -6.795 1.00 0.00 O ATOM 2599 CB GLN A 170 -2.496 8.480 -7.676 1.00 0.00 C ATOM 2600 CG GLN A 170 -2.375 9.331 -8.933 1.00 0.00 C ATOM 2601 CD GLN A 170 -1.121 10.188 -8.949 1.00 0.00 C ATOM 2602 OE1 GLN A 170 -1.189 11.412 -8.837 1.00 0.00 O ATOM 2603 NE2 GLN A 170 0.034 9.547 -9.092 1.00 0.00 N ATOM 0 H GLN A 170 -4.094 6.588 -7.839 1.00 0.00 H new ATOM 0 HA GLN A 170 -1.452 6.977 -8.791 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -3.533 8.486 -7.341 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -1.902 8.932 -6.882 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -2.375 8.680 -9.807 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -3.250 9.975 -9.015 1.00 0.00 H new ATOM 0 HE21 GLN A 170 0.046 8.531 -9.182 1.00 0.00 H new ATOM 0 HE22 GLN A 170 0.909 10.071 -9.112 1.00 0.00 H new ATOM 2612 N LEU A 171 -1.802 6.142 -5.617 1.00 0.00 N ATOM 2613 CA LEU A 171 -1.061 5.673 -4.449 1.00 0.00 C ATOM 2614 C LEU A 171 -0.226 4.443 -4.800 1.00 0.00 C ATOM 2615 O LEU A 171 0.843 4.234 -4.234 1.00 0.00 O ATOM 2616 CB LEU A 171 -2.004 5.364 -3.283 1.00 0.00 C ATOM 2617 CG LEU A 171 -1.614 6.009 -1.946 1.00 0.00 C ATOM 2618 CD1 LEU A 171 -0.325 5.404 -1.407 1.00 0.00 C ATOM 2619 CD2 LEU A 171 -1.471 7.517 -2.099 1.00 0.00 C ATOM 0 H LEU A 171 -2.817 6.104 -5.521 1.00 0.00 H new ATOM 0 HA LEU A 171 -0.389 6.472 -4.137 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -3.008 5.694 -3.550 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -2.049 4.283 -3.148 1.00 0.00 H new ATOM 0 HG LEU A 171 -2.410 5.808 -1.229 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -0.069 5.877 -0.459 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -0.462 4.334 -1.253 1.00 0.00 H new ATOM 0 HD13 LEU A 171 0.481 5.567 -2.123 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -1.194 7.955 -1.140 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -0.698 7.736 -2.835 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -2.419 7.940 -2.431 1.00 0.00 H new ATOM 2631 N VAL A 172 -0.707 3.642 -5.753 1.00 0.00 N ATOM 2632 CA VAL A 172 0.030 2.456 -6.182 1.00 0.00 C ATOM 2633 C VAL A 172 1.302 2.869 -6.920 1.00 0.00 C ATOM 2634 O VAL A 172 2.335 2.209 -6.809 1.00 0.00 O ATOM 2635 CB VAL A 172 -0.812 1.536 -7.093 1.00 0.00 C ATOM 2636 CG1 VAL A 172 -0.158 0.167 -7.215 1.00 0.00 C ATOM 2637 CG2 VAL A 172 -2.239 1.405 -6.573 1.00 0.00 C ATOM 0 H VAL A 172 -1.593 3.792 -6.236 1.00 0.00 H new ATOM 0 HA VAL A 172 0.281 1.894 -5.282 1.00 0.00 H new ATOM 0 HB VAL A 172 -0.857 1.989 -8.083 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -0.764 -0.469 -7.860 1.00 0.00 H new ATOM 0 HG12 VAL A 172 0.838 0.276 -7.645 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -0.079 -0.288 -6.228 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -2.809 0.752 -7.234 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -2.223 0.981 -5.569 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -2.707 2.389 -6.544 1.00 0.00 H new ATOM 2647 N THR A 173 1.222 3.984 -7.651 1.00 0.00 N ATOM 2648 CA THR A 173 2.377 4.509 -8.380 1.00 0.00 C ATOM 2649 C THR A 173 3.293 5.312 -7.453 1.00 0.00 C ATOM 2650 O THR A 173 4.324 5.831 -7.885 1.00 0.00 O ATOM 2651 CB THR A 173 1.933 5.385 -9.554 1.00 0.00 C ATOM 2652 OG1 THR A 173 0.657 5.950 -9.318 1.00 0.00 O ATOM 2653 CG2 THR A 173 1.868 4.634 -10.861 1.00 0.00 C ATOM 0 H THR A 173 0.372 4.538 -7.753 1.00 0.00 H new ATOM 0 HA THR A 173 2.933 3.656 -8.769 1.00 0.00 H new ATOM 0 HB THR A 173 2.692 6.163 -9.632 1.00 0.00 H new ATOM 0 HG1 THR A 173 0.661 6.419 -8.458 1.00 0.00 H new ATOM 0 HG21 THR A 173 1.547 5.310 -11.654 1.00 0.00 H new ATOM 0 HG22 THR A 173 2.854 4.235 -11.101 1.00 0.00 H new ATOM 0 HG23 THR A 173 1.156 3.813 -10.774 1.00 0.00 H new ATOM 2661 N SER A 174 2.919 5.409 -6.172 1.00 0.00 N ATOM 2662 CA SER A 174 3.713 6.142 -5.186 1.00 0.00 C ATOM 2663 C SER A 174 5.076 5.481 -4.920 1.00 0.00 C ATOM 2664 O SER A 174 5.842 5.951 -4.082 1.00 0.00 O ATOM 2665 CB SER A 174 2.936 6.269 -3.875 1.00 0.00 C ATOM 2666 OG SER A 174 1.814 7.116 -4.035 1.00 0.00 O ATOM 0 H SER A 174 2.070 4.987 -5.796 1.00 0.00 H new ATOM 0 HA SER A 174 3.905 7.131 -5.602 1.00 0.00 H new ATOM 0 HB2 SER A 174 2.609 5.283 -3.544 1.00 0.00 H new ATOM 0 HB3 SER A 174 3.589 6.666 -3.097 1.00 0.00 H new ATOM 0 HG SER A 174 1.423 7.311 -3.158 1.00 0.00 H new ATOM 2672 N LEU A 175 5.393 4.399 -5.625 1.00 0.00 N ATOM 2673 CA LEU A 175 6.678 3.736 -5.435 1.00 0.00 C ATOM 2674 C LEU A 175 7.523 3.809 -6.710 1.00 0.00 C ATOM 2675 O LEU A 175 8.216 2.853 -7.065 1.00 0.00 O ATOM 2676 CB LEU A 175 6.467 2.279 -5.014 1.00 0.00 C ATOM 2677 CG LEU A 175 7.604 1.664 -4.194 1.00 0.00 C ATOM 2678 CD1 LEU A 175 7.665 2.284 -2.803 1.00 0.00 C ATOM 2679 CD2 LEU A 175 7.428 0.156 -4.105 1.00 0.00 C ATOM 0 H LEU A 175 4.787 3.968 -6.323 1.00 0.00 H new ATOM 0 HA LEU A 175 7.217 4.254 -4.642 1.00 0.00 H new ATOM 0 HB2 LEU A 175 5.547 2.215 -4.433 1.00 0.00 H new ATOM 0 HB3 LEU A 175 6.321 1.677 -5.910 1.00 0.00 H new ATOM 0 HG LEU A 175 8.548 1.875 -4.696 1.00 0.00 H new ATOM 0 HD11 LEU A 175 8.480 1.832 -2.238 1.00 0.00 H new ATOM 0 HD12 LEU A 175 7.836 3.357 -2.890 1.00 0.00 H new ATOM 0 HD13 LEU A 175 6.723 2.107 -2.284 1.00 0.00 H new ATOM 0 HD21 LEU A 175 8.242 -0.271 -3.520 1.00 0.00 H new ATOM 0 HD22 LEU A 175 6.477 -0.072 -3.624 1.00 0.00 H new ATOM 0 HD23 LEU A 175 7.439 -0.271 -5.108 1.00 0.00 H new ATOM 2691 N THR A 176 7.467 4.956 -7.396 1.00 0.00 N ATOM 2692 CA THR A 176 8.228 5.156 -8.629 1.00 0.00 C ATOM 2693 C THR A 176 9.729 5.104 -8.353 1.00 0.00 C ATOM 2694 O THR A 176 10.256 5.919 -7.593 1.00 0.00 O ATOM 2695 CB THR A 176 7.867 6.496 -9.283 1.00 0.00 C ATOM 2696 OG1 THR A 176 8.026 7.564 -8.366 1.00 0.00 O ATOM 2697 CG2 THR A 176 6.446 6.545 -9.806 1.00 0.00 C ATOM 0 H THR A 176 6.902 5.758 -7.116 1.00 0.00 H new ATOM 0 HA THR A 176 7.967 4.350 -9.315 1.00 0.00 H new ATOM 0 HB THR A 176 8.550 6.597 -10.126 1.00 0.00 H new ATOM 0 HG1 THR A 176 8.619 8.242 -8.753 1.00 0.00 H new ATOM 0 HG21 THR A 176 6.257 7.520 -10.256 1.00 0.00 H new ATOM 0 HG22 THR A 176 6.307 5.766 -10.556 1.00 0.00 H new ATOM 0 HG23 THR A 176 5.750 6.384 -8.983 1.00 0.00 H new ATOM 2705 N LEU A 177 10.411 4.139 -8.971 1.00 0.00 N ATOM 2706 CA LEU A 177 11.849 3.980 -8.789 1.00 0.00 C ATOM 2707 C LEU A 177 12.621 4.913 -9.719 1.00 0.00 C ATOM 2708 O LEU A 177 12.965 4.545 -10.844 1.00 0.00 O ATOM 2709 CB LEU A 177 12.261 2.523 -9.034 1.00 0.00 C ATOM 2710 CG LEU A 177 13.671 2.153 -8.567 1.00 0.00 C ATOM 2711 CD1 LEU A 177 13.913 2.636 -7.143 1.00 0.00 C ATOM 2712 CD2 LEU A 177 13.881 0.650 -8.667 1.00 0.00 C ATOM 0 H LEU A 177 9.988 3.457 -9.601 1.00 0.00 H new ATOM 0 HA LEU A 177 12.093 4.245 -7.760 1.00 0.00 H new ATOM 0 HB2 LEU A 177 11.547 1.871 -8.530 1.00 0.00 H new ATOM 0 HB3 LEU A 177 12.184 2.316 -10.101 1.00 0.00 H new ATOM 0 HG LEU A 177 14.391 2.648 -9.218 1.00 0.00 H new ATOM 0 HD11 LEU A 177 14.921 2.362 -6.832 1.00 0.00 H new ATOM 0 HD12 LEU A 177 13.803 3.720 -7.103 1.00 0.00 H new ATOM 0 HD13 LEU A 177 13.188 2.172 -6.473 1.00 0.00 H new ATOM 0 HD21 LEU A 177 14.888 0.400 -8.332 1.00 0.00 H new ATOM 0 HD22 LEU A 177 13.152 0.138 -8.039 1.00 0.00 H new ATOM 0 HD23 LEU A 177 13.754 0.333 -9.702 1.00 0.00 H new ATOM 2724 N HIS A 178 12.891 6.127 -9.235 1.00 0.00 N ATOM 2725 CA HIS A 178 13.626 7.121 -10.016 1.00 0.00 C ATOM 2726 C HIS A 178 15.127 6.847 -9.962 1.00 0.00 C ATOM 2727 O HIS A 178 15.772 6.669 -10.997 1.00 0.00 O ATOM 2728 CB HIS A 178 13.339 8.536 -9.501 1.00 0.00 C ATOM 2729 CG HIS A 178 11.934 9.002 -9.740 1.00 0.00 C ATOM 2730 ND1 HIS A 178 11.354 9.040 -10.990 1.00 0.00 N ATOM 2731 CD2 HIS A 178 10.995 9.460 -8.877 1.00 0.00 C ATOM 2732 CE1 HIS A 178 10.119 9.503 -10.885 1.00 0.00 C ATOM 2733 NE2 HIS A 178 9.878 9.763 -9.615 1.00 0.00 N ATOM 0 H HIS A 178 12.612 6.444 -8.307 1.00 0.00 H new ATOM 0 HA HIS A 178 13.291 7.048 -11.051 1.00 0.00 H new ATOM 0 HB2 HIS A 178 13.545 8.570 -8.431 1.00 0.00 H new ATOM 0 HB3 HIS A 178 14.028 9.232 -9.980 1.00 0.00 H new ATOM 0 HD2 HIS A 178 11.105 9.567 -7.808 1.00 0.00 H new ATOM 0 HE1 HIS A 178 9.426 9.644 -11.701 1.00 0.00 H new ATOM 0 HE2 HIS A 178 9.003 10.130 -9.241 1.00 0.00 H new ATOM 2742 N ASP A 179 15.678 6.814 -8.747 1.00 0.00 N ATOM 2743 CA ASP A 179 17.102 6.561 -8.551 1.00 0.00 C ATOM 2744 C ASP A 179 17.318 5.461 -7.510 1.00 0.00 C ATOM 2745 O ASP A 179 16.793 5.543 -6.398 1.00 0.00 O ATOM 2746 CB ASP A 179 17.814 7.846 -8.113 1.00 0.00 C ATOM 2747 CG ASP A 179 17.989 8.833 -9.253 1.00 0.00 C ATOM 2748 OD1 ASP A 179 16.981 9.444 -9.669 1.00 0.00 O ATOM 2749 OD2 ASP A 179 19.132 8.999 -9.725 1.00 0.00 O ATOM 0 H ASP A 179 15.156 6.960 -7.883 1.00 0.00 H new ATOM 0 HA ASP A 179 17.524 6.228 -9.499 1.00 0.00 H new ATOM 0 HB2 ASP A 179 17.244 8.318 -7.313 1.00 0.00 H new ATOM 0 HB3 ASP A 179 18.792 7.594 -7.702 1.00 0.00 H new ATOM 2754 N PRO A 180 18.093 4.410 -7.859 1.00 0.00 N ATOM 2755 CA PRO A 180 18.373 3.289 -6.950 1.00 0.00 C ATOM 2756 C PRO A 180 19.389 3.657 -5.865 1.00 0.00 C ATOM 2757 O PRO A 180 20.509 3.142 -5.844 1.00 0.00 O ATOM 2758 CB PRO A 180 18.940 2.221 -7.889 1.00 0.00 C ATOM 2759 CG PRO A 180 19.589 2.996 -8.981 1.00 0.00 C ATOM 2760 CD PRO A 180 18.755 4.234 -9.169 1.00 0.00 C ATOM 0 HA PRO A 180 17.488 2.969 -6.401 1.00 0.00 H new ATOM 0 HB2 PRO A 180 19.657 1.581 -7.376 1.00 0.00 H new ATOM 0 HB3 PRO A 180 18.153 1.573 -8.275 1.00 0.00 H new ATOM 0 HG2 PRO A 180 20.615 3.254 -8.719 1.00 0.00 H new ATOM 0 HG3 PRO A 180 19.632 2.412 -9.900 1.00 0.00 H new ATOM 0 HD2 PRO A 180 19.370 5.096 -9.426 1.00 0.00 H new ATOM 0 HD3 PRO A 180 18.028 4.110 -9.972 1.00 0.00 H new ATOM 2768 N ASN A 181 18.988 4.556 -4.966 1.00 0.00 N ATOM 2769 CA ASN A 181 19.857 5.002 -3.877 1.00 0.00 C ATOM 2770 C ASN A 181 19.832 4.032 -2.694 1.00 0.00 C ATOM 2771 O ASN A 181 20.774 3.997 -1.900 1.00 0.00 O ATOM 2772 CB ASN A 181 19.446 6.403 -3.411 1.00 0.00 C ATOM 2773 CG ASN A 181 20.640 7.261 -3.032 1.00 0.00 C ATOM 2774 OD1 ASN A 181 20.763 7.703 -1.889 1.00 0.00 O ATOM 2775 ND2 ASN A 181 21.525 7.506 -3.992 1.00 0.00 N ATOM 0 H ASN A 181 18.065 4.990 -4.971 1.00 0.00 H new ATOM 0 HA ASN A 181 20.876 5.031 -4.263 1.00 0.00 H new ATOM 0 HB2 ASN A 181 18.885 6.897 -4.204 1.00 0.00 H new ATOM 0 HB3 ASN A 181 18.778 6.316 -2.554 1.00 0.00 H new ATOM 0 HD21 ASN A 181 22.345 8.080 -3.795 1.00 0.00 H new ATOM 0 HD22 ASN A 181 21.385 7.120 -4.926 1.00 0.00 H new ATOM 2782 N ILE A 182 18.756 3.250 -2.572 1.00 0.00 N ATOM 2783 CA ILE A 182 18.625 2.290 -1.475 1.00 0.00 C ATOM 2784 C ILE A 182 18.763 0.844 -1.973 1.00 0.00 C ATOM 2785 O ILE A 182 17.939 -0.019 -1.661 1.00 0.00 O ATOM 2786 CB ILE A 182 17.278 2.464 -0.735 1.00 0.00 C ATOM 2787 CG1 ILE A 182 17.255 1.621 0.546 1.00 0.00 C ATOM 2788 CG2 ILE A 182 16.114 2.097 -1.646 1.00 0.00 C ATOM 2789 CD1 ILE A 182 17.377 2.440 1.812 1.00 0.00 C ATOM 0 H ILE A 182 17.966 3.263 -3.217 1.00 0.00 H new ATOM 0 HA ILE A 182 19.437 2.493 -0.776 1.00 0.00 H new ATOM 0 HB ILE A 182 17.172 3.512 -0.455 1.00 0.00 H new ATOM 0 HG12 ILE A 182 16.326 1.052 0.580 1.00 0.00 H new ATOM 0 HG13 ILE A 182 18.071 0.899 0.510 1.00 0.00 H new ATOM 0 HG21 ILE A 182 15.175 2.226 -1.107 1.00 0.00 H new ATOM 0 HG22 ILE A 182 16.121 2.744 -2.523 1.00 0.00 H new ATOM 0 HG23 ILE A 182 16.212 1.058 -1.961 1.00 0.00 H new ATOM 0 HD11 ILE A 182 17.353 1.778 2.677 1.00 0.00 H new ATOM 0 HD12 ILE A 182 18.319 2.989 1.801 1.00 0.00 H new ATOM 0 HD13 ILE A 182 16.547 3.144 1.871 1.00 0.00 H new ATOM 2801 N PHE A 183 19.815 0.587 -2.744 1.00 0.00 N ATOM 2802 CA PHE A 183 20.064 -0.749 -3.279 1.00 0.00 C ATOM 2803 C PHE A 183 21.426 -1.276 -2.830 1.00 0.00 C ATOM 2804 O PHE A 183 21.549 -2.432 -2.424 1.00 0.00 O ATOM 2805 CB PHE A 183 19.986 -0.731 -4.805 1.00 0.00 C ATOM 2806 CG PHE A 183 18.607 -0.990 -5.339 1.00 0.00 C ATOM 2807 CD1 PHE A 183 18.106 -2.279 -5.404 1.00 0.00 C ATOM 2808 CD2 PHE A 183 17.810 0.057 -5.777 1.00 0.00 C ATOM 2809 CE1 PHE A 183 16.837 -2.522 -5.894 1.00 0.00 C ATOM 2810 CE2 PHE A 183 16.542 -0.178 -6.268 1.00 0.00 C ATOM 2811 CZ PHE A 183 16.054 -1.468 -6.328 1.00 0.00 C ATOM 0 H PHE A 183 20.509 1.285 -3.013 1.00 0.00 H new ATOM 0 HA PHE A 183 19.295 -1.417 -2.890 1.00 0.00 H new ATOM 0 HB2 PHE A 183 20.331 0.238 -5.167 1.00 0.00 H new ATOM 0 HB3 PHE A 183 20.668 -1.482 -5.204 1.00 0.00 H new ATOM 0 HD1 PHE A 183 18.715 -3.105 -5.067 1.00 0.00 H new ATOM 0 HD2 PHE A 183 18.186 1.068 -5.733 1.00 0.00 H new ATOM 0 HE1 PHE A 183 16.458 -3.532 -5.938 1.00 0.00 H new ATOM 0 HE2 PHE A 183 15.932 0.647 -6.605 1.00 0.00 H new ATOM 0 HZ PHE A 183 15.062 -1.654 -6.713 1.00 0.00 H new ATOM 2821 N GLY A 184 22.442 -0.417 -2.900 1.00 0.00 N ATOM 2822 CA GLY A 184 23.779 -0.809 -2.493 1.00 0.00 C ATOM 2823 C GLY A 184 23.917 -0.903 -0.983 1.00 0.00 C ATOM 2824 O GLY A 184 23.557 0.037 -0.271 1.00 0.00 O ATOM 0 H GLY A 184 22.361 0.544 -3.232 1.00 0.00 H new ATOM 0 HA2 GLY A 184 24.024 -1.773 -2.939 1.00 0.00 H new ATOM 0 HA3 GLY A 184 24.500 -0.087 -2.877 1.00 0.00 H new ATOM 2828 N PRO A 185 24.435 -2.034 -0.460 1.00 0.00 N ATOM 2829 CA PRO A 185 24.612 -2.236 0.985 1.00 0.00 C ATOM 2830 C PRO A 185 25.523 -1.180 1.609 1.00 0.00 C ATOM 2831 O PRO A 185 26.747 -1.259 1.503 1.00 0.00 O ATOM 2832 CB PRO A 185 25.246 -3.632 1.090 1.00 0.00 C ATOM 2833 CG PRO A 185 25.786 -3.921 -0.268 1.00 0.00 C ATOM 2834 CD PRO A 185 24.887 -3.204 -1.234 1.00 0.00 C ATOM 0 HA PRO A 185 23.668 -2.151 1.523 1.00 0.00 H new ATOM 0 HB2 PRO A 185 26.037 -3.649 1.840 1.00 0.00 H new ATOM 0 HB3 PRO A 185 24.509 -4.378 1.387 1.00 0.00 H new ATOM 0 HG2 PRO A 185 26.815 -3.573 -0.361 1.00 0.00 H new ATOM 0 HG3 PRO A 185 25.793 -4.993 -0.465 1.00 0.00 H new ATOM 0 HD2 PRO A 185 25.420 -2.909 -2.138 1.00 0.00 H new ATOM 0 HD3 PRO A 185 24.050 -3.829 -1.547 1.00 0.00 H new ATOM 2842 N GLN A 186 24.911 -0.194 2.260 1.00 0.00 N ATOM 2843 CA GLN A 186 25.658 0.881 2.906 1.00 0.00 C ATOM 2844 C GLN A 186 25.776 0.646 4.413 1.00 0.00 C ATOM 2845 O GLN A 186 24.988 -0.159 4.958 1.00 0.00 O ATOM 2846 CB GLN A 186 24.979 2.226 2.638 1.00 0.00 C ATOM 2847 CG GLN A 186 25.107 2.702 1.196 1.00 0.00 C ATOM 2848 CD GLN A 186 26.091 3.847 1.048 1.00 0.00 C ATOM 2849 OE1 GLN A 186 25.747 5.006 1.269 1.00 0.00 O ATOM 2850 NE2 GLN A 186 27.324 3.525 0.668 1.00 0.00 N ATOM 0 H GLN A 186 23.898 -0.118 2.354 1.00 0.00 H new ATOM 0 HA GLN A 186 26.663 0.894 2.485 1.00 0.00 H new ATOM 0 HB2 GLN A 186 23.922 2.146 2.892 1.00 0.00 H new ATOM 0 HB3 GLN A 186 25.410 2.978 3.299 1.00 0.00 H new ATOM 0 HG2 GLN A 186 25.426 1.870 0.569 1.00 0.00 H new ATOM 0 HG3 GLN A 186 24.129 3.018 0.833 1.00 0.00 H new ATOM 0 HE21 GLN A 186 27.566 2.549 0.495 1.00 0.00 H new ATOM 0 HE22 GLN A 186 28.028 4.254 0.549 1.00 0.00 H new TER 2859 GLN A 186