USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1209 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 83 LYS NZ :NH3+ -131:sc= -0.01 (180deg=-0.0292) USER MOD Set 1.2: A 119 GLN : amide:sc= -0.919 K(o=-0.93,f=-2.5) USER MOD Set 2.1: A 76 ASN :FLIP amide:sc= 0.74 F(o=0.27,f=1.4) USER MOD Set 2.2: A 111 ASN :FLIP amide:sc= -0.208 F(o=-1.6!,f=1.4) USER MOD Set 2.3: A 113 THR OG1 : rot -96:sc= 0.836 USER MOD Set 3.1: A 72 TYR OH : rot -85:sc= 0.259 USER MOD Set 3.2: A 73 LYS NZ :NH3+ 170:sc=-0.00781 (180deg=-0.121) USER MOD Set 3.3: A 107 HIS : no HD1:sc= 0.0214 K(o=0.27,f=-1.8) USER MOD Single : A 9 LYS NZ :NH3+ 141:sc= 0.447 (180deg=-0.513) USER MOD Single : A 13 LYS NZ :NH3+ -172:sc=-0.000749 (180deg=-0.059) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -69:sc= 0.954 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 MET CE :methyl 165:sc= -0.162 (180deg=-0.671) USER MOD Single : A 39 LYS NZ :NH3+ -155:sc= 1.83 (180deg=0.455) USER MOD Single : A 43 LYS NZ :NH3+ -140:sc= 1.23 (180deg=0.213) USER MOD Single : A 44 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot 170:sc= -0.354 USER MOD Single : A 48 CYS SG : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot 72:sc= 0.809 USER MOD Single : A 50 TYR OH : rot 180:sc= -0.586 USER MOD Single : A 52 ASN : amide:sc= -0.0993 X(o=-0.099,f=-0.026) USER MOD Single : A 56 GLN : amide:sc= -0.0625 X(o=-0.063,f=0.38) USER MOD Single : A 57 THR OG1 : rot -3:sc= 0.162 USER MOD Single : A 65 LYS NZ :NH3+ 148:sc= -0.0118 (180deg=-0.33) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0.00341 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 79:sc= 0.178 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 THR OG1 : rot -23:sc= 0.0458 USER MOD Single : A 86 ASN : amide:sc= -0.383 X(o=-0.38,f=0) USER MOD Single : A 87 ASN : amide:sc= -0.761 X(o=-0.76,f=-0.82) USER MOD Single : A 92 GLN : amide:sc= 0.263 X(o=0.26,f=-0.11) USER MOD Single : A 93 GLN :FLIP amide:sc= -1.42 F(o=-2.6!,f=-1.4) USER MOD Single : A 97 THR OG1 : rot 88:sc= 1.02 USER MOD Single : A 99 GLN :FLIP amide:sc= -0.66 F(o=-2.5!,f=-0.66) USER MOD Single : A 100 HIS : no HD1:sc= -1.55 K(o=-1.6,f=-3.5!) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0156) USER MOD Single : A 110 GLN : amide:sc= -0.0524 X(o=-0.052,f=-0.0057) USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot -3:sc= 0.00598 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 SER OG : rot 55:sc= 0.0249 USER MOD Single : A 124 SER OG : rot 130:sc= -0.073 USER MOD Single : A 131 LYS NZ :NH3+ -165:sc= 0.0118 (180deg=-0.233) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 MET CE :methyl 152:sc= -1 (180deg=-2.32!) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= -0.206 K(o=-0.21,f=-3.5!) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 56 N ILE A 6 -11.021 4.957 1.036 1.00 0.00 N ATOM 57 CA ILE A 6 -10.593 5.653 2.270 1.00 0.00 C ATOM 58 C ILE A 6 -10.027 4.639 3.281 1.00 0.00 C ATOM 59 O ILE A 6 -10.574 3.542 3.433 1.00 0.00 O ATOM 60 CB ILE A 6 -11.794 6.439 2.923 1.00 0.00 C ATOM 61 CG1 ILE A 6 -12.436 7.411 1.877 1.00 0.00 C ATOM 62 CG2 ILE A 6 -11.350 7.201 4.202 1.00 0.00 C ATOM 63 CD1 ILE A 6 -13.666 8.166 2.363 1.00 0.00 C ATOM 0 HA ILE A 6 -9.817 6.369 2.001 1.00 0.00 H new ATOM 0 HB ILE A 6 -12.548 5.714 3.229 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -11.683 8.136 1.568 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -12.708 6.837 0.991 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -12.204 7.731 4.625 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -10.965 6.491 4.934 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -10.569 7.917 3.946 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -14.035 8.812 1.566 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -14.443 7.454 2.642 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -13.402 8.773 3.229 1.00 0.00 H new ATOM 75 N ASP A 7 -8.939 5.019 3.972 1.00 0.00 N ATOM 76 CA ASP A 7 -8.305 4.186 5.016 1.00 0.00 C ATOM 77 C ASP A 7 -8.557 4.782 6.414 1.00 0.00 C ATOM 78 O ASP A 7 -7.917 5.768 6.783 1.00 0.00 O ATOM 79 CB ASP A 7 -6.780 4.051 4.755 1.00 0.00 C ATOM 80 CG ASP A 7 -6.445 3.103 3.596 1.00 0.00 C ATOM 81 OD1 ASP A 7 -6.188 1.905 3.858 1.00 0.00 O ATOM 82 OD2 ASP A 7 -6.419 3.548 2.432 1.00 0.00 O ATOM 0 H ASP A 7 -8.471 5.913 3.824 1.00 0.00 H new ATOM 0 HA ASP A 7 -8.753 3.193 4.978 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -6.366 5.036 4.541 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -6.294 3.691 5.662 1.00 0.00 H new ATOM 87 N PRO A 8 -9.532 4.219 7.198 1.00 0.00 N ATOM 88 CA PRO A 8 -9.677 4.527 8.641 1.00 0.00 C ATOM 89 C PRO A 8 -8.692 3.701 9.502 1.00 0.00 C ATOM 90 O PRO A 8 -8.463 4.024 10.669 1.00 0.00 O ATOM 91 CB PRO A 8 -11.140 4.131 8.930 1.00 0.00 C ATOM 92 CG PRO A 8 -11.392 2.979 8.005 1.00 0.00 C ATOM 93 CD PRO A 8 -10.598 3.277 6.741 1.00 0.00 C ATOM 0 HA PRO A 8 -9.454 5.567 8.880 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -11.277 3.844 9.972 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -11.823 4.957 8.734 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -11.071 2.039 8.455 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -12.455 2.881 7.784 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -10.172 2.369 6.314 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -11.226 3.727 5.972 1.00 0.00 H new ATOM 101 N LYS A 9 -8.105 2.647 8.885 1.00 0.00 N ATOM 102 CA LYS A 9 -7.270 1.650 9.579 1.00 0.00 C ATOM 103 C LYS A 9 -6.035 2.298 10.225 1.00 0.00 C ATOM 104 O LYS A 9 -5.692 1.983 11.352 1.00 0.00 O ATOM 105 CB LYS A 9 -6.899 0.481 8.602 1.00 0.00 C ATOM 106 CG LYS A 9 -6.033 0.834 7.345 1.00 0.00 C ATOM 107 CD LYS A 9 -4.504 0.795 7.607 1.00 0.00 C ATOM 108 CE LYS A 9 -3.664 0.990 6.329 1.00 0.00 C ATOM 109 NZ LYS A 9 -3.917 2.284 5.640 1.00 0.00 N ATOM 0 H LYS A 9 -8.201 2.468 7.885 1.00 0.00 H new ATOM 0 HA LYS A 9 -7.846 1.221 10.399 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -6.367 -0.279 9.174 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -7.827 0.027 8.254 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -6.273 0.136 6.543 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -6.307 1.829 6.994 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -4.245 1.572 8.326 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -4.244 -0.161 8.063 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -2.607 0.926 6.586 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -3.874 0.173 5.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -3.020 2.666 5.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -4.574 2.133 4.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -4.335 2.959 6.312 1.00 0.00 H new ATOM 123 N GLU A 10 -5.423 3.254 9.502 1.00 0.00 N ATOM 124 CA GLU A 10 -4.166 3.924 9.905 1.00 0.00 C ATOM 125 C GLU A 10 -4.397 4.945 11.033 1.00 0.00 C ATOM 126 O GLU A 10 -3.461 5.297 11.757 1.00 0.00 O ATOM 127 CB GLU A 10 -3.515 4.580 8.665 1.00 0.00 C ATOM 128 CG GLU A 10 -4.448 5.503 7.862 1.00 0.00 C ATOM 129 CD GLU A 10 -3.817 5.976 6.550 1.00 0.00 C ATOM 130 OE1 GLU A 10 -3.415 7.155 6.448 1.00 0.00 O ATOM 131 OE2 GLU A 10 -3.695 5.154 5.620 1.00 0.00 O ATOM 0 H GLU A 10 -5.789 3.589 8.611 1.00 0.00 H new ATOM 0 HA GLU A 10 -3.484 3.175 10.307 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -2.647 5.155 8.988 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -3.148 3.794 8.005 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -5.377 4.976 7.645 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -4.708 6.370 8.470 1.00 0.00 H new ATOM 138 N LEU A 11 -5.649 5.409 11.174 1.00 0.00 N ATOM 139 CA LEU A 11 -6.050 6.321 12.262 1.00 0.00 C ATOM 140 C LEU A 11 -6.093 5.569 13.610 1.00 0.00 C ATOM 141 O LEU A 11 -5.894 6.167 14.657 1.00 0.00 O ATOM 142 CB LEU A 11 -7.433 6.974 11.958 1.00 0.00 C ATOM 143 CG LEU A 11 -7.492 8.075 10.843 1.00 0.00 C ATOM 144 CD1 LEU A 11 -6.533 9.237 11.146 1.00 0.00 C ATOM 145 CD2 LEU A 11 -7.260 7.494 9.439 1.00 0.00 C ATOM 0 H LEU A 11 -6.410 5.165 10.541 1.00 0.00 H new ATOM 0 HA LEU A 11 -5.306 7.115 12.331 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -8.125 6.179 11.681 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -7.807 7.414 12.883 1.00 0.00 H new ATOM 0 HG LEU A 11 -8.504 8.479 10.849 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -6.601 9.981 10.352 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -6.805 9.695 12.097 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -5.512 8.860 11.204 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -7.310 8.295 8.701 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -6.278 7.024 9.398 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -8.027 6.751 9.221 1.00 0.00 H new ATOM 157 N LEU A 12 -6.366 4.252 13.562 1.00 0.00 N ATOM 158 CA LEU A 12 -6.420 3.382 14.760 1.00 0.00 C ATOM 159 C LEU A 12 -5.099 2.593 14.932 1.00 0.00 C ATOM 160 O LEU A 12 -4.723 2.239 16.050 1.00 0.00 O ATOM 161 CB LEU A 12 -7.643 2.411 14.664 1.00 0.00 C ATOM 162 CG LEU A 12 -9.071 3.021 14.897 1.00 0.00 C ATOM 163 CD1 LEU A 12 -9.187 3.660 16.292 1.00 0.00 C ATOM 164 CD2 LEU A 12 -9.472 4.016 13.786 1.00 0.00 C ATOM 0 H LEU A 12 -6.556 3.756 12.691 1.00 0.00 H new ATOM 0 HA LEU A 12 -6.545 4.012 15.641 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -7.631 1.951 13.676 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -7.496 1.611 15.390 1.00 0.00 H new ATOM 0 HG LEU A 12 -9.779 2.194 14.849 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -10.188 4.073 16.421 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -9.005 2.903 17.055 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -8.450 4.457 16.389 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -10.467 4.410 13.992 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -8.755 4.837 13.757 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -9.477 3.504 12.824 1.00 0.00 H new ATOM 176 N LYS A 13 -4.404 2.341 13.809 1.00 0.00 N ATOM 177 CA LYS A 13 -3.141 1.562 13.776 1.00 0.00 C ATOM 178 C LYS A 13 -1.951 2.446 14.186 1.00 0.00 C ATOM 179 O LYS A 13 -1.007 1.980 14.835 1.00 0.00 O ATOM 180 CB LYS A 13 -2.925 0.974 12.356 1.00 0.00 C ATOM 181 CG LYS A 13 -1.671 0.093 12.195 1.00 0.00 C ATOM 182 CD LYS A 13 -1.569 -0.559 10.798 1.00 0.00 C ATOM 183 CE LYS A 13 -0.301 -1.424 10.636 1.00 0.00 C ATOM 184 NZ LYS A 13 0.943 -0.614 10.741 1.00 0.00 N ATOM 0 H LYS A 13 -4.699 2.671 12.890 1.00 0.00 H new ATOM 0 HA LYS A 13 -3.212 0.741 14.489 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -3.801 0.384 12.087 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -2.865 1.797 11.644 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -0.782 0.699 12.373 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -1.682 -0.688 12.955 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -2.450 -1.177 10.625 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -1.572 0.221 10.036 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -0.293 -2.202 11.399 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -0.326 -1.927 9.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 1.763 -1.204 10.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 0.887 0.194 10.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 1.049 -0.265 11.715 1.00 0.00 H new ATOM 198 N GLY A 14 -2.017 3.726 13.790 1.00 0.00 N ATOM 199 CA GLY A 14 -1.019 4.721 14.184 1.00 0.00 C ATOM 200 C GLY A 14 -1.227 5.205 15.616 1.00 0.00 C ATOM 201 O GLY A 14 -0.266 5.475 16.344 1.00 0.00 O ATOM 0 H GLY A 14 -2.758 4.094 13.193 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -0.022 4.292 14.088 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -1.067 5.571 13.504 1.00 0.00 H new ATOM 205 N LEU A 15 -2.506 5.274 16.022 1.00 0.00 N ATOM 206 CA LEU A 15 -2.924 5.735 17.365 1.00 0.00 C ATOM 207 C LEU A 15 -3.033 4.537 18.348 1.00 0.00 C ATOM 208 O LEU A 15 -3.514 4.690 19.472 1.00 0.00 O ATOM 209 CB LEU A 15 -4.293 6.465 17.231 1.00 0.00 C ATOM 210 CG LEU A 15 -4.751 7.337 18.439 1.00 0.00 C ATOM 211 CD1 LEU A 15 -3.879 8.606 18.588 1.00 0.00 C ATOM 212 CD2 LEU A 15 -6.254 7.672 18.343 1.00 0.00 C ATOM 0 H LEU A 15 -3.289 5.010 15.425 1.00 0.00 H new ATOM 0 HA LEU A 15 -2.179 6.421 17.768 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -4.251 7.104 16.349 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -5.061 5.714 17.045 1.00 0.00 H new ATOM 0 HG LEU A 15 -4.608 6.751 19.347 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -4.228 9.189 19.440 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -2.840 8.317 18.747 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -3.954 9.207 17.682 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -6.546 8.281 19.198 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -6.446 8.223 17.422 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -6.833 6.749 18.340 1.00 0.00 H new ATOM 224 N ASP A 16 -2.524 3.361 17.921 1.00 0.00 N ATOM 225 CA ASP A 16 -2.695 2.059 18.623 1.00 0.00 C ATOM 226 C ASP A 16 -2.105 2.054 20.055 1.00 0.00 C ATOM 227 O ASP A 16 -2.497 1.233 20.893 1.00 0.00 O ATOM 228 CB ASP A 16 -2.064 0.933 17.761 1.00 0.00 C ATOM 229 CG ASP A 16 -2.262 -0.476 18.340 1.00 0.00 C ATOM 230 OD1 ASP A 16 -3.390 -1.006 18.263 1.00 0.00 O ATOM 231 OD2 ASP A 16 -1.286 -1.063 18.865 1.00 0.00 O ATOM 0 H ASP A 16 -1.973 3.283 17.066 1.00 0.00 H new ATOM 0 HA ASP A 16 -3.764 1.886 18.744 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -2.496 0.969 16.761 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -0.996 1.125 17.654 1.00 0.00 H new ATOM 236 N SER A 17 -1.195 3.002 20.334 1.00 0.00 N ATOM 237 CA SER A 17 -0.605 3.202 21.675 1.00 0.00 C ATOM 238 C SER A 17 -1.673 3.639 22.721 1.00 0.00 C ATOM 239 O SER A 17 -1.429 3.572 23.932 1.00 0.00 O ATOM 240 CB SER A 17 0.513 4.262 21.574 1.00 0.00 C ATOM 241 OG SER A 17 1.457 3.920 20.564 1.00 0.00 O ATOM 0 H SER A 17 -0.844 3.656 19.634 1.00 0.00 H new ATOM 0 HA SER A 17 -0.194 2.253 22.018 1.00 0.00 H new ATOM 0 HB2 SER A 17 0.076 5.236 21.352 1.00 0.00 H new ATOM 0 HB3 SER A 17 1.020 4.352 22.534 1.00 0.00 H new ATOM 0 HG SER A 17 2.153 4.609 20.520 1.00 0.00 H new ATOM 247 N PHE A 18 -2.844 4.091 22.230 1.00 0.00 N ATOM 248 CA PHE A 18 -3.993 4.521 23.056 1.00 0.00 C ATOM 249 C PHE A 18 -5.157 3.510 22.968 1.00 0.00 C ATOM 250 O PHE A 18 -6.166 3.675 23.659 1.00 0.00 O ATOM 251 CB PHE A 18 -4.474 5.920 22.590 1.00 0.00 C ATOM 252 CG PHE A 18 -3.421 7.015 22.720 1.00 0.00 C ATOM 253 CD1 PHE A 18 -3.288 7.740 23.904 1.00 0.00 C ATOM 254 CD2 PHE A 18 -2.568 7.318 21.662 1.00 0.00 C ATOM 255 CE1 PHE A 18 -2.339 8.736 24.019 1.00 0.00 C ATOM 256 CE2 PHE A 18 -1.617 8.315 21.778 1.00 0.00 C ATOM 257 CZ PHE A 18 -1.502 9.023 22.958 1.00 0.00 C ATOM 0 H PHE A 18 -3.022 4.169 21.229 1.00 0.00 H new ATOM 0 HA PHE A 18 -3.667 4.570 24.095 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -4.789 5.856 21.549 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -5.351 6.203 23.172 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -3.935 7.520 24.740 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -2.650 6.766 20.737 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -2.251 9.292 24.941 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -0.965 8.540 20.947 1.00 0.00 H new ATOM 0 HZ PHE A 18 -0.758 9.801 23.051 1.00 0.00 H new ATOM 267 N LEU A 19 -5.007 2.473 22.117 1.00 0.00 N ATOM 268 CA LEU A 19 -6.023 1.412 21.908 1.00 0.00 C ATOM 269 C LEU A 19 -5.576 0.092 22.565 1.00 0.00 C ATOM 270 O LEU A 19 -4.426 -0.057 22.995 1.00 0.00 O ATOM 271 CB LEU A 19 -6.303 1.188 20.376 1.00 0.00 C ATOM 272 CG LEU A 19 -7.209 2.238 19.642 1.00 0.00 C ATOM 273 CD1 LEU A 19 -8.574 2.388 20.341 1.00 0.00 C ATOM 274 CD2 LEU A 19 -6.503 3.596 19.462 1.00 0.00 C ATOM 0 H LEU A 19 -4.170 2.345 21.549 1.00 0.00 H new ATOM 0 HA LEU A 19 -6.948 1.742 22.380 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -5.343 1.154 19.861 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -6.763 0.207 20.258 1.00 0.00 H new ATOM 0 HG LEU A 19 -7.395 1.853 18.640 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -9.177 3.123 19.808 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -9.089 1.428 20.343 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -8.422 2.720 21.368 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -7.171 4.288 18.949 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -6.240 4.002 20.439 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -5.598 3.460 18.870 1.00 0.00 H new ATOM 286 N THR A 20 -6.523 -0.851 22.644 1.00 0.00 N ATOM 287 CA THR A 20 -6.306 -2.214 23.160 1.00 0.00 C ATOM 288 C THR A 20 -6.270 -3.214 21.979 1.00 0.00 C ATOM 289 O THR A 20 -6.105 -2.815 20.820 1.00 0.00 O ATOM 290 CB THR A 20 -7.458 -2.604 24.149 1.00 0.00 C ATOM 291 OG1 THR A 20 -8.724 -2.549 23.465 1.00 0.00 O ATOM 292 CG2 THR A 20 -7.508 -1.700 25.394 1.00 0.00 C ATOM 0 H THR A 20 -7.484 -0.687 22.345 1.00 0.00 H new ATOM 0 HA THR A 20 -5.356 -2.247 23.693 1.00 0.00 H new ATOM 0 HB THR A 20 -7.253 -3.618 24.494 1.00 0.00 H new ATOM 0 HG1 THR A 20 -8.948 -1.616 23.265 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.325 -2.018 26.042 1.00 0.00 H new ATOM 0 HG22 THR A 20 -6.565 -1.775 25.936 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.669 -0.667 25.087 1.00 0.00 H new ATOM 300 N ARG A 21 -6.384 -4.523 22.281 1.00 0.00 N ATOM 301 CA ARG A 21 -6.559 -5.579 21.259 1.00 0.00 C ATOM 302 C ARG A 21 -8.028 -6.024 21.164 1.00 0.00 C ATOM 303 O ARG A 21 -8.436 -6.604 20.152 1.00 0.00 O ATOM 304 CB ARG A 21 -5.623 -6.781 21.563 1.00 0.00 C ATOM 305 CG ARG A 21 -4.125 -6.436 21.453 1.00 0.00 C ATOM 306 CD ARG A 21 -3.757 -5.920 20.050 1.00 0.00 C ATOM 307 NE ARG A 21 -2.385 -5.403 19.989 1.00 0.00 N ATOM 308 CZ ARG A 21 -2.055 -4.107 19.967 1.00 0.00 C ATOM 309 NH1 ARG A 21 -2.987 -3.162 20.127 1.00 0.00 N ATOM 310 NH2 ARG A 21 -0.789 -3.761 19.814 1.00 0.00 N ATOM 0 H ARG A 21 -6.358 -4.879 23.237 1.00 0.00 H new ATOM 0 HA ARG A 21 -6.283 -5.167 20.288 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -5.830 -7.148 22.568 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -5.852 -7.593 20.874 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -3.871 -5.680 22.196 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -3.531 -7.321 21.682 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -3.871 -6.728 19.327 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -4.453 -5.132 19.761 1.00 0.00 H new ATOM 0 HE ARG A 21 -1.626 -6.083 19.961 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -3.962 -3.426 20.268 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -2.723 -2.177 20.108 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -0.072 -4.480 19.714 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -0.528 -2.775 19.796 1.00 0.00 H new ATOM 324 N ASP A 22 -8.815 -5.752 22.224 1.00 0.00 N ATOM 325 CA ASP A 22 -10.266 -6.057 22.249 1.00 0.00 C ATOM 326 C ASP A 22 -11.062 -4.991 21.473 1.00 0.00 C ATOM 327 O ASP A 22 -12.192 -5.247 21.050 1.00 0.00 O ATOM 328 CB ASP A 22 -10.793 -6.194 23.706 1.00 0.00 C ATOM 329 CG ASP A 22 -10.573 -4.941 24.577 1.00 0.00 C ATOM 330 OD1 ASP A 22 -11.349 -3.971 24.454 1.00 0.00 O ATOM 331 OD2 ASP A 22 -9.623 -4.926 25.386 1.00 0.00 O ATOM 0 H ASP A 22 -8.470 -5.319 23.081 1.00 0.00 H new ATOM 0 HA ASP A 22 -10.412 -7.018 21.755 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -11.859 -6.419 23.675 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -10.301 -7.043 24.180 1.00 0.00 H new ATOM 336 N GLY A 23 -10.480 -3.783 21.338 1.00 0.00 N ATOM 337 CA GLY A 23 -11.037 -2.739 20.473 1.00 0.00 C ATOM 338 C GLY A 23 -11.148 -1.377 21.147 1.00 0.00 C ATOM 339 O GLY A 23 -11.108 -0.350 20.465 1.00 0.00 O ATOM 0 H GLY A 23 -9.623 -3.512 21.820 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -10.412 -2.645 19.585 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -12.026 -3.049 20.136 1.00 0.00 H new ATOM 343 N GLU A 24 -11.295 -1.360 22.489 1.00 0.00 N ATOM 344 CA GLU A 24 -11.507 -0.105 23.251 1.00 0.00 C ATOM 345 C GLU A 24 -10.188 0.667 23.449 1.00 0.00 C ATOM 346 O GLU A 24 -9.140 0.275 22.939 1.00 0.00 O ATOM 347 CB GLU A 24 -12.171 -0.402 24.627 1.00 0.00 C ATOM 348 CG GLU A 24 -11.243 -0.942 25.728 1.00 0.00 C ATOM 349 CD GLU A 24 -11.991 -1.283 27.025 1.00 0.00 C ATOM 350 OE1 GLU A 24 -12.086 -2.482 27.368 1.00 0.00 O ATOM 351 OE2 GLU A 24 -12.497 -0.354 27.707 1.00 0.00 O ATOM 0 H GLU A 24 -11.271 -2.199 23.069 1.00 0.00 H new ATOM 0 HA GLU A 24 -12.178 0.524 22.666 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -12.634 0.516 24.989 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -12.973 -1.123 24.471 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -10.734 -1.834 25.362 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -10.473 -0.201 25.943 1.00 0.00 H new ATOM 358 N VAL A 25 -10.262 1.780 24.192 1.00 0.00 N ATOM 359 CA VAL A 25 -9.088 2.574 24.573 1.00 0.00 C ATOM 360 C VAL A 25 -8.479 2.034 25.888 1.00 0.00 C ATOM 361 O VAL A 25 -9.207 1.610 26.796 1.00 0.00 O ATOM 362 CB VAL A 25 -9.457 4.098 24.702 1.00 0.00 C ATOM 363 CG1 VAL A 25 -10.010 4.632 23.359 1.00 0.00 C ATOM 364 CG2 VAL A 25 -10.456 4.353 25.861 1.00 0.00 C ATOM 0 H VAL A 25 -11.142 2.155 24.546 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.339 2.482 23.787 1.00 0.00 H new ATOM 0 HB VAL A 25 -8.545 4.644 24.943 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -10.261 5.688 23.463 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.255 4.513 22.582 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.904 4.072 23.085 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -10.685 5.417 25.916 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -11.374 3.793 25.680 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -10.012 4.028 26.802 1.00 0.00 H new ATOM 374 N LYS A 26 -7.136 2.025 25.962 1.00 0.00 N ATOM 375 CA LYS A 26 -6.382 1.580 27.157 1.00 0.00 C ATOM 376 C LYS A 26 -6.050 2.769 28.081 1.00 0.00 C ATOM 377 O LYS A 26 -5.449 2.594 29.145 1.00 0.00 O ATOM 378 CB LYS A 26 -5.096 0.810 26.708 1.00 0.00 C ATOM 379 CG LYS A 26 -4.071 1.598 25.837 1.00 0.00 C ATOM 380 CD LYS A 26 -3.017 2.385 26.653 1.00 0.00 C ATOM 381 CE LYS A 26 -2.106 1.472 27.494 1.00 0.00 C ATOM 382 NZ LYS A 26 -1.117 2.250 28.276 1.00 0.00 N ATOM 0 H LYS A 26 -6.537 2.327 25.194 1.00 0.00 H new ATOM 0 HA LYS A 26 -7.003 0.899 27.738 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -4.582 0.458 27.602 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -5.407 -0.074 26.150 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -3.556 0.898 25.179 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -4.614 2.295 25.198 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -2.403 2.974 25.972 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -3.526 3.088 27.312 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -2.716 0.875 28.172 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -1.584 0.776 26.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -0.523 1.600 28.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -0.518 2.801 27.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -1.615 2.896 28.921 1.00 0.00 H new ATOM 396 N SER A 27 -6.442 3.973 27.645 1.00 0.00 N ATOM 397 CA SER A 27 -6.170 5.239 28.343 1.00 0.00 C ATOM 398 C SER A 27 -7.446 6.109 28.327 1.00 0.00 C ATOM 399 O SER A 27 -8.171 6.107 27.325 1.00 0.00 O ATOM 400 CB SER A 27 -4.994 5.964 27.633 1.00 0.00 C ATOM 401 OG SER A 27 -4.723 7.221 28.223 1.00 0.00 O ATOM 0 H SER A 27 -6.968 4.098 26.780 1.00 0.00 H new ATOM 0 HA SER A 27 -5.890 5.052 29.380 1.00 0.00 H new ATOM 0 HB2 SER A 27 -4.101 5.340 27.678 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.234 6.101 26.579 1.00 0.00 H new ATOM 0 HG SER A 27 -3.977 7.649 27.753 1.00 0.00 H new ATOM 407 N VAL A 28 -7.715 6.859 29.421 1.00 0.00 N ATOM 408 CA VAL A 28 -8.893 7.760 29.499 1.00 0.00 C ATOM 409 C VAL A 28 -8.734 8.938 28.512 1.00 0.00 C ATOM 410 O VAL A 28 -9.711 9.409 27.917 1.00 0.00 O ATOM 411 CB VAL A 28 -9.153 8.285 30.972 1.00 0.00 C ATOM 412 CG1 VAL A 28 -8.090 9.304 31.449 1.00 0.00 C ATOM 413 CG2 VAL A 28 -10.580 8.860 31.126 1.00 0.00 C ATOM 0 H VAL A 28 -7.135 6.860 30.260 1.00 0.00 H new ATOM 0 HA VAL A 28 -9.769 7.177 29.214 1.00 0.00 H new ATOM 0 HB VAL A 28 -9.063 7.414 31.622 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -8.324 9.625 32.464 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -7.105 8.837 31.434 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -8.091 10.169 30.785 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -10.723 9.210 32.148 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -10.713 9.693 30.435 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -11.311 8.083 30.903 1.00 0.00 H new ATOM 423 N ASP A 29 -7.471 9.378 28.337 1.00 0.00 N ATOM 424 CA ASP A 29 -7.087 10.391 27.334 1.00 0.00 C ATOM 425 C ASP A 29 -7.197 9.805 25.919 1.00 0.00 C ATOM 426 O ASP A 29 -7.469 10.529 24.961 1.00 0.00 O ATOM 427 CB ASP A 29 -5.642 10.898 27.573 1.00 0.00 C ATOM 428 CG ASP A 29 -5.446 11.613 28.923 1.00 0.00 C ATOM 429 OD1 ASP A 29 -5.829 12.802 29.039 1.00 0.00 O ATOM 430 OD2 ASP A 29 -4.907 10.999 29.871 1.00 0.00 O ATOM 0 H ASP A 29 -6.685 9.038 28.891 1.00 0.00 H new ATOM 0 HA ASP A 29 -7.771 11.234 27.434 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -4.957 10.052 27.519 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -5.369 11.581 26.768 1.00 0.00 H new ATOM 435 N GLY A 30 -6.997 8.475 25.826 1.00 0.00 N ATOM 436 CA GLY A 30 -7.138 7.729 24.574 1.00 0.00 C ATOM 437 C GLY A 30 -8.513 7.883 23.934 1.00 0.00 C ATOM 438 O GLY A 30 -8.630 7.920 22.708 1.00 0.00 O ATOM 0 H GLY A 30 -6.733 7.894 26.622 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -6.377 8.066 23.870 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -6.950 6.673 24.765 1.00 0.00 H new ATOM 442 N ILE A 31 -9.559 7.994 24.777 1.00 0.00 N ATOM 443 CA ILE A 31 -10.944 8.221 24.317 1.00 0.00 C ATOM 444 C ILE A 31 -11.071 9.629 23.668 1.00 0.00 C ATOM 445 O ILE A 31 -11.807 9.810 22.690 1.00 0.00 O ATOM 446 CB ILE A 31 -11.988 8.003 25.507 1.00 0.00 C ATOM 447 CG1 ILE A 31 -13.098 6.967 25.127 1.00 0.00 C ATOM 448 CG2 ILE A 31 -12.623 9.320 26.008 1.00 0.00 C ATOM 449 CD1 ILE A 31 -13.938 7.332 23.914 1.00 0.00 C ATOM 0 H ILE A 31 -9.469 7.929 25.791 1.00 0.00 H new ATOM 0 HA ILE A 31 -11.187 7.484 23.551 1.00 0.00 H new ATOM 0 HB ILE A 31 -11.406 7.596 26.334 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -12.624 6.002 24.944 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -13.761 6.839 25.983 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -13.322 9.103 26.816 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -11.841 9.985 26.374 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -13.155 9.803 25.188 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -14.677 6.551 23.735 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -14.447 8.278 24.096 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -13.293 7.429 23.041 1.00 0.00 H new ATOM 461 N ALA A 32 -10.317 10.605 24.214 1.00 0.00 N ATOM 462 CA ALA A 32 -10.273 11.984 23.691 1.00 0.00 C ATOM 463 C ALA A 32 -9.453 12.052 22.377 1.00 0.00 C ATOM 464 O ALA A 32 -9.675 12.938 21.540 1.00 0.00 O ATOM 465 CB ALA A 32 -9.702 12.932 24.760 1.00 0.00 C ATOM 0 H ALA A 32 -9.722 10.458 25.029 1.00 0.00 H new ATOM 0 HA ALA A 32 -11.288 12.304 23.456 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -9.673 13.948 24.367 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -10.335 12.904 25.647 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -8.693 12.616 25.025 1.00 0.00 H new ATOM 471 N LYS A 33 -8.504 11.104 22.213 1.00 0.00 N ATOM 472 CA LYS A 33 -7.705 10.954 20.973 1.00 0.00 C ATOM 473 C LYS A 33 -8.603 10.419 19.831 1.00 0.00 C ATOM 474 O LYS A 33 -8.507 10.869 18.677 1.00 0.00 O ATOM 475 CB LYS A 33 -6.505 9.991 21.206 1.00 0.00 C ATOM 476 CG LYS A 33 -5.575 10.348 22.391 1.00 0.00 C ATOM 477 CD LYS A 33 -4.828 11.690 22.237 1.00 0.00 C ATOM 478 CE LYS A 33 -3.792 11.676 21.098 1.00 0.00 C ATOM 479 NZ LYS A 33 -3.077 12.973 20.989 1.00 0.00 N ATOM 0 H LYS A 33 -8.269 10.422 22.934 1.00 0.00 H new ATOM 0 HA LYS A 33 -7.311 11.931 20.692 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -6.896 8.986 21.365 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.906 9.960 20.296 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -6.168 10.380 23.305 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.842 9.551 22.514 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -5.552 12.483 22.052 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -4.326 11.929 23.174 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -3.071 10.877 21.272 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -4.291 11.456 20.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -2.388 12.925 20.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -3.762 13.732 20.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -2.580 13.171 21.881 1.00 0.00 H new ATOM 493 N ILE A 34 -9.475 9.450 20.186 1.00 0.00 N ATOM 494 CA ILE A 34 -10.517 8.911 19.280 1.00 0.00 C ATOM 495 C ILE A 34 -11.482 10.038 18.874 1.00 0.00 C ATOM 496 O ILE A 34 -11.745 10.219 17.688 1.00 0.00 O ATOM 497 CB ILE A 34 -11.290 7.668 19.932 1.00 0.00 C ATOM 498 CG1 ILE A 34 -10.576 6.320 19.586 1.00 0.00 C ATOM 499 CG2 ILE A 34 -12.795 7.594 19.543 1.00 0.00 C ATOM 500 CD1 ILE A 34 -9.151 6.191 20.079 1.00 0.00 C ATOM 0 H ILE A 34 -9.477 9.018 21.110 1.00 0.00 H new ATOM 0 HA ILE A 34 -10.032 8.529 18.381 1.00 0.00 H new ATOM 0 HB ILE A 34 -11.255 7.832 21.009 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -11.162 5.501 20.004 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -10.580 6.195 18.503 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -13.252 6.728 20.021 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -13.301 8.501 19.874 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -12.887 7.502 18.461 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -8.751 5.220 19.786 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -8.542 6.982 19.642 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -9.133 6.278 21.165 1.00 0.00 H new ATOM 512 N PHE A 35 -11.949 10.816 19.879 1.00 0.00 N ATOM 513 CA PHE A 35 -12.860 11.971 19.679 1.00 0.00 C ATOM 514 C PHE A 35 -12.244 13.015 18.720 1.00 0.00 C ATOM 515 O PHE A 35 -12.947 13.604 17.883 1.00 0.00 O ATOM 516 CB PHE A 35 -13.202 12.627 21.051 1.00 0.00 C ATOM 517 CG PHE A 35 -13.960 13.955 20.948 1.00 0.00 C ATOM 518 CD1 PHE A 35 -13.317 15.176 21.194 1.00 0.00 C ATOM 519 CD2 PHE A 35 -15.300 13.987 20.574 1.00 0.00 C ATOM 520 CE1 PHE A 35 -13.996 16.373 21.073 1.00 0.00 C ATOM 521 CE2 PHE A 35 -15.976 15.188 20.458 1.00 0.00 C ATOM 522 CZ PHE A 35 -15.326 16.377 20.703 1.00 0.00 C ATOM 0 H PHE A 35 -11.704 10.660 20.857 1.00 0.00 H new ATOM 0 HA PHE A 35 -13.778 11.602 19.222 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -13.799 11.927 21.636 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -12.276 12.793 21.601 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -12.276 15.181 21.482 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -15.819 13.062 20.372 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -13.487 17.305 21.268 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -17.018 15.193 20.174 1.00 0.00 H new ATOM 0 HZ PHE A 35 -15.857 17.313 20.606 1.00 0.00 H new ATOM 532 N SER A 36 -10.927 13.225 18.858 1.00 0.00 N ATOM 533 CA SER A 36 -10.174 14.197 18.049 1.00 0.00 C ATOM 534 C SER A 36 -10.178 13.797 16.555 1.00 0.00 C ATOM 535 O SER A 36 -10.332 14.643 15.673 1.00 0.00 O ATOM 536 CB SER A 36 -8.735 14.301 18.591 1.00 0.00 C ATOM 537 OG SER A 36 -7.989 15.299 17.923 1.00 0.00 O ATOM 0 H SER A 36 -10.352 12.725 19.535 1.00 0.00 H new ATOM 0 HA SER A 36 -10.655 15.173 18.123 1.00 0.00 H new ATOM 0 HB2 SER A 36 -8.764 14.523 19.658 1.00 0.00 H new ATOM 0 HB3 SER A 36 -8.235 13.339 18.480 1.00 0.00 H new ATOM 0 HG SER A 36 -7.083 15.335 18.296 1.00 0.00 H new ATOM 543 N LEU A 37 -10.012 12.495 16.292 1.00 0.00 N ATOM 544 CA LEU A 37 -10.072 11.930 14.925 1.00 0.00 C ATOM 545 C LEU A 37 -11.537 11.732 14.459 1.00 0.00 C ATOM 546 O LEU A 37 -11.812 11.649 13.256 1.00 0.00 O ATOM 547 CB LEU A 37 -9.283 10.601 14.866 1.00 0.00 C ATOM 548 CG LEU A 37 -7.752 10.702 15.152 1.00 0.00 C ATOM 549 CD1 LEU A 37 -7.088 9.311 15.128 1.00 0.00 C ATOM 550 CD2 LEU A 37 -7.059 11.672 14.165 1.00 0.00 C ATOM 0 H LEU A 37 -9.832 11.799 17.015 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.609 12.640 14.239 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -9.722 9.909 15.584 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -9.420 10.164 13.877 1.00 0.00 H new ATOM 0 HG LEU A 37 -7.629 11.110 16.155 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -6.022 9.413 15.330 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -7.543 8.678 15.890 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.229 8.857 14.147 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -5.994 11.721 14.390 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -7.198 11.314 13.145 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -7.496 12.666 14.264 1.00 0.00 H new ATOM 562 N MET A 38 -12.455 11.649 15.429 1.00 0.00 N ATOM 563 CA MET A 38 -13.885 11.378 15.194 1.00 0.00 C ATOM 564 C MET A 38 -14.617 12.625 14.675 1.00 0.00 C ATOM 565 O MET A 38 -15.500 12.514 13.821 1.00 0.00 O ATOM 566 CB MET A 38 -14.525 10.877 16.508 1.00 0.00 C ATOM 567 CG MET A 38 -15.987 10.476 16.417 1.00 0.00 C ATOM 568 SD MET A 38 -16.597 9.832 17.983 1.00 0.00 S ATOM 569 CE MET A 38 -18.276 9.443 17.541 1.00 0.00 C ATOM 0 H MET A 38 -12.226 11.769 16.416 1.00 0.00 H new ATOM 0 HA MET A 38 -13.976 10.610 14.425 1.00 0.00 H new ATOM 0 HB2 MET A 38 -13.954 10.020 16.865 1.00 0.00 H new ATOM 0 HB3 MET A 38 -14.428 11.660 17.260 1.00 0.00 H new ATOM 0 HG2 MET A 38 -16.584 11.339 16.121 1.00 0.00 H new ATOM 0 HG3 MET A 38 -16.110 9.721 15.640 1.00 0.00 H new ATOM 0 HE1 MET A 38 -18.713 8.798 18.303 1.00 0.00 H new ATOM 0 HE2 MET A 38 -18.856 10.363 17.469 1.00 0.00 H new ATOM 0 HE3 MET A 38 -18.290 8.930 16.580 1.00 0.00 H new ATOM 579 N LYS A 39 -14.231 13.815 15.180 1.00 0.00 N ATOM 580 CA LYS A 39 -14.866 15.097 14.789 1.00 0.00 C ATOM 581 C LYS A 39 -14.557 15.465 13.319 1.00 0.00 C ATOM 582 O LYS A 39 -15.242 16.298 12.718 1.00 0.00 O ATOM 583 CB LYS A 39 -14.479 16.239 15.795 1.00 0.00 C ATOM 584 CG LYS A 39 -12.973 16.625 15.919 1.00 0.00 C ATOM 585 CD LYS A 39 -12.446 17.494 14.742 1.00 0.00 C ATOM 586 CE LYS A 39 -11.125 18.209 15.057 1.00 0.00 C ATOM 587 NZ LYS A 39 -10.002 17.275 15.331 1.00 0.00 N ATOM 0 H LYS A 39 -13.480 13.918 15.862 1.00 0.00 H new ATOM 0 HA LYS A 39 -15.947 14.972 14.846 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -15.031 17.135 15.512 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -14.831 15.947 16.784 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -12.823 17.166 16.853 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -12.378 15.714 15.979 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -12.308 16.861 13.866 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -13.200 18.237 14.483 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -10.858 18.851 14.217 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -11.268 18.858 15.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -9.293 17.749 15.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -10.363 16.434 15.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -9.563 16.987 14.433 1.00 0.00 H new ATOM 601 N GLU A 40 -13.494 14.852 12.770 1.00 0.00 N ATOM 602 CA GLU A 40 -13.070 15.032 11.363 1.00 0.00 C ATOM 603 C GLU A 40 -13.368 13.760 10.543 1.00 0.00 C ATOM 604 O GLU A 40 -12.891 13.607 9.415 1.00 0.00 O ATOM 605 CB GLU A 40 -11.559 15.402 11.333 1.00 0.00 C ATOM 606 CG GLU A 40 -10.649 14.387 12.050 1.00 0.00 C ATOM 607 CD GLU A 40 -9.208 14.870 12.242 1.00 0.00 C ATOM 608 OE1 GLU A 40 -8.996 15.787 13.058 1.00 0.00 O ATOM 609 OE2 GLU A 40 -8.282 14.339 11.593 1.00 0.00 O ATOM 0 H GLU A 40 -12.897 14.211 13.292 1.00 0.00 H new ATOM 0 HA GLU A 40 -13.634 15.845 10.905 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -11.238 15.492 10.295 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -11.426 16.381 11.793 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -11.077 14.156 13.025 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -10.637 13.458 11.479 1.00 0.00 H new ATOM 616 N ALA A 41 -14.189 12.858 11.112 1.00 0.00 N ATOM 617 CA ALA A 41 -14.600 11.610 10.451 1.00 0.00 C ATOM 618 C ALA A 41 -15.956 11.798 9.750 1.00 0.00 C ATOM 619 O ALA A 41 -16.973 11.223 10.152 1.00 0.00 O ATOM 620 CB ALA A 41 -14.641 10.452 11.460 1.00 0.00 C ATOM 0 H ALA A 41 -14.585 12.976 12.044 1.00 0.00 H new ATOM 0 HA ALA A 41 -13.863 11.356 9.689 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -14.947 9.537 10.952 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -13.651 10.312 11.894 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -15.354 10.684 12.251 1.00 0.00 H new ATOM 626 N ARG A 42 -15.960 12.662 8.720 1.00 0.00 N ATOM 627 CA ARG A 42 -17.099 12.804 7.788 1.00 0.00 C ATOM 628 C ARG A 42 -17.205 11.559 6.876 1.00 0.00 C ATOM 629 O ARG A 42 -18.219 11.351 6.203 1.00 0.00 O ATOM 630 CB ARG A 42 -16.939 14.091 6.931 1.00 0.00 C ATOM 631 CG ARG A 42 -15.710 14.092 5.984 1.00 0.00 C ATOM 632 CD ARG A 42 -15.628 15.355 5.104 1.00 0.00 C ATOM 633 NE ARG A 42 -15.484 16.589 5.902 1.00 0.00 N ATOM 634 CZ ARG A 42 -15.767 17.835 5.483 1.00 0.00 C ATOM 635 NH1 ARG A 42 -16.297 18.059 4.282 1.00 0.00 N ATOM 636 NH2 ARG A 42 -15.522 18.862 6.283 1.00 0.00 N ATOM 0 H ARG A 42 -15.178 13.281 8.508 1.00 0.00 H new ATOM 0 HA ARG A 42 -18.017 12.887 8.370 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -17.841 14.228 6.334 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -16.866 14.949 7.599 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -14.800 14.011 6.579 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -15.752 13.211 5.343 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -14.782 15.265 4.423 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -16.526 15.425 4.490 1.00 0.00 H new ATOM 0 HE ARG A 42 -15.139 16.487 6.856 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -16.497 17.277 3.659 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -16.503 19.013 3.985 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -15.122 18.704 7.208 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -15.733 19.811 5.974 1.00 0.00 H new ATOM 650 N LYS A 43 -16.124 10.759 6.870 1.00 0.00 N ATOM 651 CA LYS A 43 -16.028 9.507 6.124 1.00 0.00 C ATOM 652 C LYS A 43 -16.923 8.467 6.818 1.00 0.00 C ATOM 653 O LYS A 43 -16.741 8.211 8.014 1.00 0.00 O ATOM 654 CB LYS A 43 -14.550 8.992 6.084 1.00 0.00 C ATOM 655 CG LYS A 43 -13.477 10.008 5.596 1.00 0.00 C ATOM 656 CD LYS A 43 -13.016 11.030 6.671 1.00 0.00 C ATOM 657 CE LYS A 43 -11.959 12.013 6.132 1.00 0.00 C ATOM 658 NZ LYS A 43 -11.508 12.983 7.161 1.00 0.00 N ATOM 0 H LYS A 43 -15.278 10.976 7.397 1.00 0.00 H new ATOM 0 HA LYS A 43 -16.353 9.670 5.096 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -14.276 8.661 7.086 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -14.511 8.116 5.437 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -12.607 9.455 5.243 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -13.876 10.555 4.741 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -13.880 11.590 7.030 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -12.606 10.493 7.527 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -11.100 11.452 5.765 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -12.372 12.556 5.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -11.397 13.922 6.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -12.214 13.034 7.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -10.596 12.673 7.554 1.00 0.00 H new ATOM 672 N MET A 44 -17.876 7.889 6.071 1.00 0.00 N ATOM 673 CA MET A 44 -18.873 6.943 6.614 1.00 0.00 C ATOM 674 C MET A 44 -18.205 5.682 7.208 1.00 0.00 C ATOM 675 O MET A 44 -18.689 5.119 8.196 1.00 0.00 O ATOM 676 CB MET A 44 -19.899 6.540 5.513 1.00 0.00 C ATOM 677 CG MET A 44 -21.104 5.733 6.029 1.00 0.00 C ATOM 678 SD MET A 44 -22.339 5.384 4.755 1.00 0.00 S ATOM 679 CE MET A 44 -23.719 4.828 5.764 1.00 0.00 C ATOM 0 H MET A 44 -17.980 8.062 5.071 1.00 0.00 H new ATOM 0 HA MET A 44 -19.398 7.452 7.422 1.00 0.00 H new ATOM 0 HB2 MET A 44 -20.265 7.444 5.026 1.00 0.00 H new ATOM 0 HB3 MET A 44 -19.384 5.954 4.751 1.00 0.00 H new ATOM 0 HG2 MET A 44 -20.748 4.791 6.446 1.00 0.00 H new ATOM 0 HG3 MET A 44 -21.578 6.283 6.842 1.00 0.00 H new ATOM 0 HE1 MET A 44 -24.561 4.575 5.120 1.00 0.00 H new ATOM 0 HE2 MET A 44 -23.421 3.949 6.335 1.00 0.00 H new ATOM 0 HE3 MET A 44 -24.012 5.623 6.449 1.00 0.00 H new ATOM 689 N VAL A 45 -17.077 5.269 6.612 1.00 0.00 N ATOM 690 CA VAL A 45 -16.309 4.108 7.078 1.00 0.00 C ATOM 691 C VAL A 45 -15.598 4.425 8.423 1.00 0.00 C ATOM 692 O VAL A 45 -15.525 3.571 9.314 1.00 0.00 O ATOM 693 CB VAL A 45 -15.285 3.635 5.972 1.00 0.00 C ATOM 694 CG1 VAL A 45 -14.193 4.699 5.674 1.00 0.00 C ATOM 695 CG2 VAL A 45 -14.664 2.262 6.326 1.00 0.00 C ATOM 0 H VAL A 45 -16.673 5.729 5.796 1.00 0.00 H new ATOM 0 HA VAL A 45 -16.999 3.284 7.258 1.00 0.00 H new ATOM 0 HB VAL A 45 -15.855 3.513 5.051 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -13.517 4.321 4.907 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -14.665 5.616 5.322 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -13.630 4.907 6.584 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -13.964 1.967 5.544 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -14.136 2.336 7.277 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -15.454 1.515 6.407 1.00 0.00 H new ATOM 705 N SER A 46 -15.143 5.689 8.568 1.00 0.00 N ATOM 706 CA SER A 46 -14.363 6.145 9.731 1.00 0.00 C ATOM 707 C SER A 46 -15.264 6.370 10.962 1.00 0.00 C ATOM 708 O SER A 46 -14.958 5.874 12.046 1.00 0.00 O ATOM 709 CB SER A 46 -13.581 7.435 9.385 1.00 0.00 C ATOM 710 OG SER A 46 -12.765 7.251 8.238 1.00 0.00 O ATOM 0 H SER A 46 -15.309 6.421 7.877 1.00 0.00 H new ATOM 0 HA SER A 46 -13.650 5.360 9.983 1.00 0.00 H new ATOM 0 HB2 SER A 46 -14.281 8.251 9.209 1.00 0.00 H new ATOM 0 HB3 SER A 46 -12.960 7.725 10.233 1.00 0.00 H new ATOM 0 HG SER A 46 -12.410 8.117 7.947 1.00 0.00 H new ATOM 716 N ARG A 47 -16.395 7.099 10.783 1.00 0.00 N ATOM 717 CA ARG A 47 -17.318 7.430 11.902 1.00 0.00 C ATOM 718 C ARG A 47 -17.927 6.165 12.543 1.00 0.00 C ATOM 719 O ARG A 47 -18.245 6.160 13.734 1.00 0.00 O ATOM 720 CB ARG A 47 -18.418 8.475 11.487 1.00 0.00 C ATOM 721 CG ARG A 47 -19.210 8.226 10.171 1.00 0.00 C ATOM 722 CD ARG A 47 -20.163 7.011 10.198 1.00 0.00 C ATOM 723 NE ARG A 47 -21.178 7.083 11.259 1.00 0.00 N ATOM 724 CZ ARG A 47 -22.069 6.118 11.533 1.00 0.00 C ATOM 725 NH1 ARG A 47 -22.038 4.942 10.916 1.00 0.00 N ATOM 726 NH2 ARG A 47 -23.000 6.347 12.429 1.00 0.00 N ATOM 0 H ARG A 47 -16.690 7.468 9.879 1.00 0.00 H new ATOM 0 HA ARG A 47 -16.713 7.913 12.669 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -19.139 8.541 12.302 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -17.937 9.450 11.407 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -19.792 9.119 9.941 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -18.498 8.091 9.357 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -20.663 6.931 9.233 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -19.576 6.102 10.329 1.00 0.00 H new ATOM 0 HE ARG A 47 -21.207 7.929 11.829 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -21.323 4.754 10.213 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -22.729 4.227 11.145 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -23.039 7.248 12.905 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -23.685 5.624 12.649 1.00 0.00 H new ATOM 740 N CYS A 48 -18.066 5.096 11.729 1.00 0.00 N ATOM 741 CA CYS A 48 -18.546 3.783 12.205 1.00 0.00 C ATOM 742 C CYS A 48 -17.490 3.133 13.112 1.00 0.00 C ATOM 743 O CYS A 48 -17.828 2.511 14.118 1.00 0.00 O ATOM 744 CB CYS A 48 -18.865 2.846 11.019 1.00 0.00 C ATOM 745 SG CYS A 48 -19.517 1.236 11.515 1.00 0.00 S ATOM 0 H CYS A 48 -17.850 5.119 10.732 1.00 0.00 H new ATOM 0 HA CYS A 48 -19.462 3.943 12.773 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -19.588 3.335 10.366 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -17.958 2.695 10.433 1.00 0.00 H new ATOM 0 HG CYS A 48 -19.757 0.520 10.457 1.00 0.00 H new ATOM 751 N THR A 49 -16.206 3.312 12.737 1.00 0.00 N ATOM 752 CA THR A 49 -15.059 2.758 13.476 1.00 0.00 C ATOM 753 C THR A 49 -14.917 3.410 14.866 1.00 0.00 C ATOM 754 O THR A 49 -14.680 2.714 15.854 1.00 0.00 O ATOM 755 CB THR A 49 -13.730 2.937 12.664 1.00 0.00 C ATOM 756 OG1 THR A 49 -13.912 2.467 11.319 1.00 0.00 O ATOM 757 CG2 THR A 49 -12.555 2.176 13.300 1.00 0.00 C ATOM 0 H THR A 49 -15.938 3.847 11.911 1.00 0.00 H new ATOM 0 HA THR A 49 -15.247 1.693 13.614 1.00 0.00 H new ATOM 0 HB THR A 49 -13.491 4.000 12.669 1.00 0.00 H new ATOM 0 HG1 THR A 49 -14.487 3.091 10.829 1.00 0.00 H new ATOM 0 HG21 THR A 49 -11.656 2.330 12.703 1.00 0.00 H new ATOM 0 HG22 THR A 49 -12.386 2.546 14.311 1.00 0.00 H new ATOM 0 HG23 THR A 49 -12.788 1.112 13.337 1.00 0.00 H new ATOM 765 N TYR A 50 -15.095 4.743 14.941 1.00 0.00 N ATOM 766 CA TYR A 50 -14.963 5.485 16.212 1.00 0.00 C ATOM 767 C TYR A 50 -16.160 5.227 17.134 1.00 0.00 C ATOM 768 O TYR A 50 -15.977 5.055 18.340 1.00 0.00 O ATOM 769 CB TYR A 50 -14.786 6.991 15.966 1.00 0.00 C ATOM 770 CG TYR A 50 -13.530 7.318 15.156 1.00 0.00 C ATOM 771 CD1 TYR A 50 -12.257 7.054 15.665 1.00 0.00 C ATOM 772 CD2 TYR A 50 -13.620 7.867 13.880 1.00 0.00 C ATOM 773 CE1 TYR A 50 -11.126 7.329 14.922 1.00 0.00 C ATOM 774 CE2 TYR A 50 -12.496 8.141 13.142 1.00 0.00 C ATOM 775 CZ TYR A 50 -11.259 7.872 13.661 1.00 0.00 C ATOM 776 OH TYR A 50 -10.149 8.158 12.917 1.00 0.00 O ATOM 0 H TYR A 50 -15.330 5.328 14.139 1.00 0.00 H new ATOM 0 HA TYR A 50 -14.066 5.117 16.710 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -15.661 7.374 15.440 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -14.739 7.508 16.925 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -12.156 6.629 16.653 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -14.593 8.081 13.463 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -10.146 7.121 15.325 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -12.588 8.568 12.154 1.00 0.00 H new ATOM 0 HH TYR A 50 -10.422 8.534 12.054 1.00 0.00 H new ATOM 786 N LEU A 51 -17.381 5.180 16.554 1.00 0.00 N ATOM 787 CA LEU A 51 -18.602 4.804 17.301 1.00 0.00 C ATOM 788 C LEU A 51 -18.480 3.358 17.823 1.00 0.00 C ATOM 789 O LEU A 51 -18.947 3.059 18.919 1.00 0.00 O ATOM 790 CB LEU A 51 -19.877 4.990 16.422 1.00 0.00 C ATOM 791 CG LEU A 51 -20.380 6.465 16.278 1.00 0.00 C ATOM 792 CD1 LEU A 51 -21.479 6.597 15.209 1.00 0.00 C ATOM 793 CD2 LEU A 51 -20.871 7.008 17.638 1.00 0.00 C ATOM 0 H LEU A 51 -17.546 5.398 15.571 1.00 0.00 H new ATOM 0 HA LEU A 51 -18.704 5.468 18.159 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -19.673 4.594 15.427 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -20.681 4.389 16.846 1.00 0.00 H new ATOM 0 HG LEU A 51 -19.533 7.067 15.947 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -21.799 7.637 15.142 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -21.088 6.275 14.244 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -22.330 5.973 15.483 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -21.216 8.035 17.517 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -21.692 6.390 18.002 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -20.052 6.983 18.357 1.00 0.00 H new ATOM 805 N ASN A 52 -17.783 2.501 17.043 1.00 0.00 N ATOM 806 CA ASN A 52 -17.460 1.117 17.429 1.00 0.00 C ATOM 807 C ASN A 52 -16.549 1.112 18.670 1.00 0.00 C ATOM 808 O ASN A 52 -16.735 0.280 19.558 1.00 0.00 O ATOM 809 CB ASN A 52 -16.816 0.358 16.218 1.00 0.00 C ATOM 810 CG ASN A 52 -15.756 -0.686 16.584 1.00 0.00 C ATOM 811 OD1 ASN A 52 -16.055 -1.854 16.830 1.00 0.00 O ATOM 812 ND2 ASN A 52 -14.509 -0.248 16.639 1.00 0.00 N ATOM 0 H ASN A 52 -17.428 2.757 16.122 1.00 0.00 H new ATOM 0 HA ASN A 52 -18.375 0.588 17.696 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -17.610 -0.136 15.658 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -16.364 1.092 15.551 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -13.755 -0.886 16.892 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -14.302 0.728 16.428 1.00 0.00 H new ATOM 819 N ILE A 53 -15.575 2.055 18.723 1.00 0.00 N ATOM 820 CA ILE A 53 -14.663 2.182 19.883 1.00 0.00 C ATOM 821 C ILE A 53 -15.481 2.532 21.141 1.00 0.00 C ATOM 822 O ILE A 53 -15.218 1.998 22.212 1.00 0.00 O ATOM 823 CB ILE A 53 -13.519 3.255 19.681 1.00 0.00 C ATOM 824 CG1 ILE A 53 -12.748 3.041 18.338 1.00 0.00 C ATOM 825 CG2 ILE A 53 -12.535 3.255 20.886 1.00 0.00 C ATOM 826 CD1 ILE A 53 -12.114 1.671 18.148 1.00 0.00 C ATOM 0 H ILE A 53 -15.403 2.733 17.981 1.00 0.00 H new ATOM 0 HA ILE A 53 -14.166 1.218 19.994 1.00 0.00 H new ATOM 0 HB ILE A 53 -14.001 4.231 19.629 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -13.438 3.219 17.513 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -11.965 3.796 18.267 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -11.758 4.002 20.721 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -13.079 3.493 21.800 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -12.077 2.270 20.982 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.607 1.635 17.184 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -11.392 1.490 18.945 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -12.888 0.904 18.179 1.00 0.00 H new ATOM 838 N ILE A 54 -16.514 3.394 20.968 1.00 0.00 N ATOM 839 CA ILE A 54 -17.394 3.823 22.082 1.00 0.00 C ATOM 840 C ILE A 54 -18.268 2.631 22.555 1.00 0.00 C ATOM 841 O ILE A 54 -18.668 2.562 23.725 1.00 0.00 O ATOM 842 CB ILE A 54 -18.331 5.049 21.711 1.00 0.00 C ATOM 843 CG1 ILE A 54 -17.601 6.117 20.829 1.00 0.00 C ATOM 844 CG2 ILE A 54 -18.913 5.714 22.992 1.00 0.00 C ATOM 845 CD1 ILE A 54 -16.305 6.664 21.395 1.00 0.00 C ATOM 0 H ILE A 54 -16.757 3.805 20.067 1.00 0.00 H new ATOM 0 HA ILE A 54 -16.735 4.158 22.883 1.00 0.00 H new ATOM 0 HB ILE A 54 -19.151 4.644 21.118 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -17.392 5.675 19.855 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -18.283 6.951 20.662 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -19.551 6.551 22.709 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -19.499 4.982 23.548 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -18.097 6.075 23.617 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -15.886 7.395 20.703 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -16.500 7.143 22.354 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -15.596 5.848 21.535 1.00 0.00 H new ATOM 857 N LEU A 55 -18.561 1.692 21.629 1.00 0.00 N ATOM 858 CA LEU A 55 -19.297 0.451 21.954 1.00 0.00 C ATOM 859 C LEU A 55 -18.385 -0.535 22.708 1.00 0.00 C ATOM 860 O LEU A 55 -18.853 -1.290 23.563 1.00 0.00 O ATOM 861 CB LEU A 55 -19.868 -0.229 20.674 1.00 0.00 C ATOM 862 CG LEU A 55 -20.753 0.665 19.753 1.00 0.00 C ATOM 863 CD1 LEU A 55 -21.407 -0.151 18.623 1.00 0.00 C ATOM 864 CD2 LEU A 55 -21.791 1.472 20.561 1.00 0.00 C ATOM 0 H LEU A 55 -18.298 1.771 20.647 1.00 0.00 H new ATOM 0 HA LEU A 55 -20.135 0.726 22.594 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -19.032 -0.605 20.085 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -20.457 -1.094 20.980 1.00 0.00 H new ATOM 0 HG LEU A 55 -20.092 1.390 19.278 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -22.015 0.508 18.003 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -20.631 -0.611 18.011 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -22.038 -0.928 19.054 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -22.387 2.082 19.882 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -22.444 0.787 21.101 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -21.276 2.119 21.272 1.00 0.00 H new ATOM 876 N GLN A 56 -17.081 -0.522 22.367 1.00 0.00 N ATOM 877 CA GLN A 56 -16.076 -1.412 22.983 1.00 0.00 C ATOM 878 C GLN A 56 -15.646 -0.892 24.368 1.00 0.00 C ATOM 879 O GLN A 56 -15.315 -1.689 25.257 1.00 0.00 O ATOM 880 CB GLN A 56 -14.836 -1.569 22.055 1.00 0.00 C ATOM 881 CG GLN A 56 -15.118 -2.218 20.683 1.00 0.00 C ATOM 882 CD GLN A 56 -15.789 -3.590 20.786 1.00 0.00 C ATOM 883 OE1 GLN A 56 -15.119 -4.611 20.892 1.00 0.00 O ATOM 884 NE2 GLN A 56 -17.117 -3.623 20.758 1.00 0.00 N ATOM 0 H GLN A 56 -16.696 0.103 21.659 1.00 0.00 H new ATOM 0 HA GLN A 56 -16.537 -2.391 23.116 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -14.399 -0.584 21.890 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -14.087 -2.167 22.574 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -15.755 -1.553 20.099 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -14.180 -2.321 20.138 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -17.647 -2.756 20.669 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -17.607 -4.515 20.826 1.00 0.00 H new ATOM 893 N THR A 57 -15.645 0.450 24.540 1.00 0.00 N ATOM 894 CA THR A 57 -15.261 1.085 25.807 1.00 0.00 C ATOM 895 C THR A 57 -16.252 0.685 26.910 1.00 0.00 C ATOM 896 O THR A 57 -17.464 0.890 26.772 1.00 0.00 O ATOM 897 CB THR A 57 -15.169 2.646 25.690 1.00 0.00 C ATOM 898 OG1 THR A 57 -16.355 3.177 25.097 1.00 0.00 O ATOM 899 CG2 THR A 57 -13.936 3.110 24.891 1.00 0.00 C ATOM 0 H THR A 57 -15.908 1.111 23.809 1.00 0.00 H new ATOM 0 HA THR A 57 -14.264 0.729 26.065 1.00 0.00 H new ATOM 0 HB THR A 57 -15.064 3.027 26.706 1.00 0.00 H new ATOM 0 HG1 THR A 57 -16.954 2.442 24.850 1.00 0.00 H new ATOM 0 HG21 THR A 57 -13.923 4.199 24.842 1.00 0.00 H new ATOM 0 HG22 THR A 57 -13.030 2.758 25.384 1.00 0.00 H new ATOM 0 HG23 THR A 57 -13.982 2.702 23.881 1.00 0.00 H new ATOM 907 N ARG A 58 -15.718 0.084 27.974 1.00 0.00 N ATOM 908 CA ARG A 58 -16.509 -0.446 29.103 1.00 0.00 C ATOM 909 C ARG A 58 -16.097 0.239 30.409 1.00 0.00 C ATOM 910 O ARG A 58 -16.833 0.198 31.400 1.00 0.00 O ATOM 911 CB ARG A 58 -16.361 -2.006 29.174 1.00 0.00 C ATOM 912 CG ARG A 58 -14.903 -2.548 29.141 1.00 0.00 C ATOM 913 CD ARG A 58 -14.136 -2.434 30.481 1.00 0.00 C ATOM 914 NE ARG A 58 -12.679 -2.326 30.276 1.00 0.00 N ATOM 915 CZ ARG A 58 -11.745 -2.478 31.220 1.00 0.00 C ATOM 916 NH1 ARG A 58 -12.075 -2.860 32.452 1.00 0.00 N ATOM 917 NH2 ARG A 58 -10.476 -2.262 30.923 1.00 0.00 N ATOM 0 H ARG A 58 -14.713 -0.054 28.084 1.00 0.00 H new ATOM 0 HA ARG A 58 -17.565 -0.225 28.946 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -16.839 -2.356 30.089 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -16.910 -2.443 28.340 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -14.927 -3.595 28.840 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -14.347 -2.009 28.374 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -14.491 -1.561 31.029 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -14.352 -3.307 31.098 1.00 0.00 H new ATOM 0 HE ARG A 58 -12.356 -2.117 29.331 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -13.051 -3.041 32.686 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -11.352 -2.972 33.162 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -10.214 -1.981 29.978 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -9.758 -2.376 31.639 1.00 0.00 H new ATOM 931 N ALA A 59 -14.896 0.854 30.397 1.00 0.00 N ATOM 932 CA ALA A 59 -14.346 1.578 31.555 1.00 0.00 C ATOM 933 C ALA A 59 -15.239 2.784 31.900 1.00 0.00 C ATOM 934 O ALA A 59 -15.616 3.545 31.008 1.00 0.00 O ATOM 935 CB ALA A 59 -12.886 2.006 31.274 1.00 0.00 C ATOM 0 H ALA A 59 -14.282 0.861 29.582 1.00 0.00 H new ATOM 0 HA ALA A 59 -14.335 0.917 32.421 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -12.491 2.540 32.138 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -12.278 1.122 31.085 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -12.860 2.658 30.401 1.00 0.00 H new ATOM 941 N PRO A 60 -15.610 2.962 33.201 1.00 0.00 N ATOM 942 CA PRO A 60 -16.568 4.009 33.615 1.00 0.00 C ATOM 943 C PRO A 60 -16.047 5.426 33.282 1.00 0.00 C ATOM 944 O PRO A 60 -16.757 6.248 32.690 1.00 0.00 O ATOM 945 CB PRO A 60 -16.732 3.772 35.145 1.00 0.00 C ATOM 946 CG PRO A 60 -16.186 2.395 35.398 1.00 0.00 C ATOM 947 CD PRO A 60 -15.112 2.181 34.369 1.00 0.00 C ATOM 0 HA PRO A 60 -17.520 3.948 33.088 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -16.187 4.522 35.719 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -17.778 3.840 35.443 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -15.781 2.315 36.407 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -16.969 1.642 35.308 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -14.144 2.543 34.714 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -14.989 1.125 34.127 1.00 0.00 H new ATOM 955 N GLU A 61 -14.756 5.633 33.593 1.00 0.00 N ATOM 956 CA GLU A 61 -14.049 6.910 33.395 1.00 0.00 C ATOM 957 C GLU A 61 -13.967 7.324 31.906 1.00 0.00 C ATOM 958 O GLU A 61 -14.054 8.517 31.601 1.00 0.00 O ATOM 959 CB GLU A 61 -12.625 6.817 34.012 1.00 0.00 C ATOM 960 CG GLU A 61 -11.755 5.674 33.453 1.00 0.00 C ATOM 961 CD GLU A 61 -10.426 5.498 34.200 1.00 0.00 C ATOM 962 OE1 GLU A 61 -10.408 4.807 35.240 1.00 0.00 O ATOM 963 OE2 GLU A 61 -9.397 6.049 33.758 1.00 0.00 O ATOM 0 H GLU A 61 -14.165 4.906 33.996 1.00 0.00 H new ATOM 0 HA GLU A 61 -14.624 7.685 33.902 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -12.109 7.763 33.846 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -12.719 6.690 35.091 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -12.317 4.742 33.503 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -11.549 5.866 32.400 1.00 0.00 H new ATOM 970 N VAL A 62 -13.820 6.341 30.979 1.00 0.00 N ATOM 971 CA VAL A 62 -13.579 6.635 29.547 1.00 0.00 C ATOM 972 C VAL A 62 -14.888 7.076 28.841 1.00 0.00 C ATOM 973 O VAL A 62 -14.855 7.949 27.972 1.00 0.00 O ATOM 974 CB VAL A 62 -12.872 5.430 28.796 1.00 0.00 C ATOM 975 CG1 VAL A 62 -11.564 5.016 29.514 1.00 0.00 C ATOM 976 CG2 VAL A 62 -13.814 4.233 28.598 1.00 0.00 C ATOM 0 H VAL A 62 -13.864 5.346 31.199 1.00 0.00 H new ATOM 0 HA VAL A 62 -12.882 7.472 29.500 1.00 0.00 H new ATOM 0 HB VAL A 62 -12.608 5.784 27.799 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -11.101 4.188 28.977 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -10.878 5.863 29.537 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -11.791 4.705 30.534 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -13.283 3.434 28.080 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -14.153 3.872 29.569 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -14.675 4.542 28.005 1.00 0.00 H new ATOM 986 N LEU A 63 -16.043 6.494 29.245 1.00 0.00 N ATOM 987 CA LEU A 63 -17.373 6.940 28.750 1.00 0.00 C ATOM 988 C LEU A 63 -17.710 8.346 29.284 1.00 0.00 C ATOM 989 O LEU A 63 -18.178 9.203 28.529 1.00 0.00 O ATOM 990 CB LEU A 63 -18.517 5.945 29.122 1.00 0.00 C ATOM 991 CG LEU A 63 -18.658 4.658 28.250 1.00 0.00 C ATOM 992 CD1 LEU A 63 -18.740 5.004 26.751 1.00 0.00 C ATOM 993 CD2 LEU A 63 -17.544 3.650 28.544 1.00 0.00 C ATOM 0 H LEU A 63 -16.083 5.720 29.908 1.00 0.00 H new ATOM 0 HA LEU A 63 -17.305 6.970 27.663 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -18.372 5.637 30.157 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -19.462 6.486 29.080 1.00 0.00 H new ATOM 0 HG LEU A 63 -19.598 4.178 28.523 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -18.838 4.087 26.171 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -19.606 5.641 26.571 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -17.834 5.530 26.449 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -17.677 2.768 27.918 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -16.577 4.104 28.331 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -17.584 3.359 29.594 1.00 0.00 H new ATOM 1005 N VAL A 64 -17.461 8.565 30.591 1.00 0.00 N ATOM 1006 CA VAL A 64 -17.664 9.879 31.243 1.00 0.00 C ATOM 1007 C VAL A 64 -16.786 10.955 30.570 1.00 0.00 C ATOM 1008 O VAL A 64 -17.221 12.095 30.384 1.00 0.00 O ATOM 1009 CB VAL A 64 -17.376 9.815 32.795 1.00 0.00 C ATOM 1010 CG1 VAL A 64 -17.418 11.222 33.449 1.00 0.00 C ATOM 1011 CG2 VAL A 64 -18.370 8.852 33.498 1.00 0.00 C ATOM 0 H VAL A 64 -17.116 7.842 31.223 1.00 0.00 H new ATOM 0 HA VAL A 64 -18.712 10.151 31.118 1.00 0.00 H new ATOM 0 HB VAL A 64 -16.366 9.427 32.924 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -17.215 11.133 34.516 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -16.664 11.860 32.988 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -18.405 11.662 33.303 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -18.154 8.822 34.566 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -19.390 9.205 33.343 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -18.265 7.851 33.079 1.00 0.00 H new ATOM 1021 N LYS A 65 -15.564 10.558 30.169 1.00 0.00 N ATOM 1022 CA LYS A 65 -14.619 11.451 29.476 1.00 0.00 C ATOM 1023 C LYS A 65 -15.086 11.745 28.043 1.00 0.00 C ATOM 1024 O LYS A 65 -14.898 12.860 27.552 1.00 0.00 O ATOM 1025 CB LYS A 65 -13.187 10.860 29.473 1.00 0.00 C ATOM 1026 CG LYS A 65 -12.112 11.730 28.767 1.00 0.00 C ATOM 1027 CD LYS A 65 -12.048 13.190 29.286 1.00 0.00 C ATOM 1028 CE LYS A 65 -11.687 13.291 30.770 1.00 0.00 C ATOM 1029 NZ LYS A 65 -10.379 12.649 31.054 1.00 0.00 N ATOM 0 H LYS A 65 -15.206 9.614 30.316 1.00 0.00 H new ATOM 0 HA LYS A 65 -14.594 12.392 30.025 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -12.877 10.696 30.505 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -13.216 9.884 28.989 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -11.136 11.264 28.900 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -12.315 11.744 27.696 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -11.313 13.744 28.702 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -13.013 13.669 29.121 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -11.652 14.339 31.067 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -12.465 12.816 31.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -9.909 13.150 31.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -10.531 11.656 31.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -9.780 12.691 30.205 1.00 0.00 H new ATOM 1043 N PHE A 66 -15.706 10.750 27.382 1.00 0.00 N ATOM 1044 CA PHE A 66 -16.245 10.945 26.023 1.00 0.00 C ATOM 1045 C PHE A 66 -17.390 11.977 26.062 1.00 0.00 C ATOM 1046 O PHE A 66 -17.505 12.821 25.182 1.00 0.00 O ATOM 1047 CB PHE A 66 -16.725 9.613 25.395 1.00 0.00 C ATOM 1048 CG PHE A 66 -17.223 9.761 23.951 1.00 0.00 C ATOM 1049 CD1 PHE A 66 -18.550 9.495 23.604 1.00 0.00 C ATOM 1050 CD2 PHE A 66 -16.356 10.200 22.943 1.00 0.00 C ATOM 1051 CE1 PHE A 66 -18.993 9.661 22.301 1.00 0.00 C ATOM 1052 CE2 PHE A 66 -16.802 10.362 21.642 1.00 0.00 C ATOM 1053 CZ PHE A 66 -18.118 10.092 21.322 1.00 0.00 C ATOM 0 H PHE A 66 -15.845 9.813 27.761 1.00 0.00 H new ATOM 0 HA PHE A 66 -15.442 11.323 25.390 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -15.906 8.894 25.416 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -17.527 9.200 26.007 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -19.240 9.155 24.362 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -15.325 10.415 23.183 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -20.023 9.453 22.051 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -16.119 10.700 20.876 1.00 0.00 H new ATOM 0 HZ PHE A 66 -18.463 10.218 20.306 1.00 0.00 H new ATOM 1063 N ILE A 67 -18.211 11.906 27.116 1.00 0.00 N ATOM 1064 CA ILE A 67 -19.285 12.881 27.367 1.00 0.00 C ATOM 1065 C ILE A 67 -18.678 14.265 27.728 1.00 0.00 C ATOM 1066 O ILE A 67 -19.147 15.303 27.245 1.00 0.00 O ATOM 1067 CB ILE A 67 -20.233 12.369 28.519 1.00 0.00 C ATOM 1068 CG1 ILE A 67 -20.830 10.971 28.152 1.00 0.00 C ATOM 1069 CG2 ILE A 67 -21.357 13.384 28.837 1.00 0.00 C ATOM 1070 CD1 ILE A 67 -21.609 10.291 29.272 1.00 0.00 C ATOM 0 H ILE A 67 -18.152 11.171 27.821 1.00 0.00 H new ATOM 0 HA ILE A 67 -19.879 12.991 26.460 1.00 0.00 H new ATOM 0 HB ILE A 67 -19.630 12.266 29.421 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -21.488 11.088 27.291 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -20.016 10.314 27.845 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -21.986 12.992 29.636 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -20.915 14.329 29.154 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -21.962 13.548 27.945 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -21.983 9.329 28.923 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -20.953 10.136 30.129 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -22.448 10.922 29.567 1.00 0.00 H new ATOM 1082 N ASP A 68 -17.592 14.238 28.530 1.00 0.00 N ATOM 1083 CA ASP A 68 -16.921 15.446 29.077 1.00 0.00 C ATOM 1084 C ASP A 68 -16.349 16.335 27.963 1.00 0.00 C ATOM 1085 O ASP A 68 -16.547 17.555 27.964 1.00 0.00 O ATOM 1086 CB ASP A 68 -15.791 15.025 30.058 1.00 0.00 C ATOM 1087 CG ASP A 68 -14.988 16.213 30.624 1.00 0.00 C ATOM 1088 OD1 ASP A 68 -13.864 16.484 30.134 1.00 0.00 O ATOM 1089 OD2 ASP A 68 -15.480 16.885 31.555 1.00 0.00 O ATOM 0 H ASP A 68 -17.148 13.367 28.822 1.00 0.00 H new ATOM 0 HA ASP A 68 -17.670 16.030 29.612 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -16.229 14.467 30.885 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -15.108 14.349 29.543 1.00 0.00 H new ATOM 1094 N VAL A 69 -15.661 15.697 27.001 1.00 0.00 N ATOM 1095 CA VAL A 69 -15.018 16.386 25.859 1.00 0.00 C ATOM 1096 C VAL A 69 -16.045 16.867 24.800 1.00 0.00 C ATOM 1097 O VAL A 69 -15.661 17.408 23.759 1.00 0.00 O ATOM 1098 CB VAL A 69 -13.928 15.465 25.190 1.00 0.00 C ATOM 1099 CG1 VAL A 69 -12.799 15.115 26.196 1.00 0.00 C ATOM 1100 CG2 VAL A 69 -14.556 14.184 24.579 1.00 0.00 C ATOM 0 H VAL A 69 -15.532 14.685 26.990 1.00 0.00 H new ATOM 0 HA VAL A 69 -14.532 17.274 26.262 1.00 0.00 H new ATOM 0 HB VAL A 69 -13.483 16.028 24.370 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -12.061 14.479 25.708 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -12.319 16.032 26.537 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -13.224 14.588 27.051 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -13.773 13.575 24.127 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -15.053 13.613 25.363 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -15.283 14.463 23.817 1.00 0.00 H new ATOM 1110 N GLY A 70 -17.349 16.678 25.088 1.00 0.00 N ATOM 1111 CA GLY A 70 -18.432 17.096 24.193 1.00 0.00 C ATOM 1112 C GLY A 70 -18.687 16.085 23.090 1.00 0.00 C ATOM 1113 O GLY A 70 -19.144 16.446 22.000 1.00 0.00 O ATOM 0 H GLY A 70 -17.674 16.232 25.946 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -19.345 17.238 24.772 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -18.183 18.060 23.749 1.00 0.00 H new ATOM 1117 N GLY A 71 -18.392 14.808 23.389 1.00 0.00 N ATOM 1118 CA GLY A 71 -18.593 13.705 22.448 1.00 0.00 C ATOM 1119 C GLY A 71 -20.055 13.438 22.156 1.00 0.00 C ATOM 1120 O GLY A 71 -20.426 13.218 21.010 1.00 0.00 O ATOM 0 H GLY A 71 -18.009 14.517 24.289 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -18.077 13.932 21.515 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -18.138 12.801 22.853 1.00 0.00 H new ATOM 1124 N TYR A 72 -20.890 13.486 23.208 1.00 0.00 N ATOM 1125 CA TYR A 72 -22.360 13.343 23.075 1.00 0.00 C ATOM 1126 C TYR A 72 -22.931 14.501 22.221 1.00 0.00 C ATOM 1127 O TYR A 72 -23.931 14.337 21.526 1.00 0.00 O ATOM 1128 CB TYR A 72 -23.043 13.326 24.475 1.00 0.00 C ATOM 1129 CG TYR A 72 -23.137 14.709 25.159 1.00 0.00 C ATOM 1130 CD1 TYR A 72 -22.021 15.304 25.748 1.00 0.00 C ATOM 1131 CD2 TYR A 72 -24.343 15.430 25.186 1.00 0.00 C ATOM 1132 CE1 TYR A 72 -22.100 16.557 26.336 1.00 0.00 C ATOM 1133 CE2 TYR A 72 -24.422 16.680 25.774 1.00 0.00 C ATOM 1134 CZ TYR A 72 -23.302 17.239 26.347 1.00 0.00 C ATOM 1135 OH TYR A 72 -23.380 18.488 26.935 1.00 0.00 O ATOM 0 H TYR A 72 -20.574 13.623 24.168 1.00 0.00 H new ATOM 0 HA TYR A 72 -22.569 12.395 22.579 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -24.048 12.918 24.370 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -22.490 12.649 25.127 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -21.078 14.778 25.746 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -25.227 14.999 24.738 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -21.223 17.000 26.785 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -25.360 17.216 25.783 1.00 0.00 H new ATOM 0 HH TYR A 72 -23.529 18.387 27.898 1.00 0.00 H new ATOM 1145 N LYS A 73 -22.266 15.677 22.317 1.00 0.00 N ATOM 1146 CA LYS A 73 -22.655 16.906 21.608 1.00 0.00 C ATOM 1147 C LYS A 73 -22.227 16.831 20.130 1.00 0.00 C ATOM 1148 O LYS A 73 -22.874 17.423 19.255 1.00 0.00 O ATOM 1149 CB LYS A 73 -22.036 18.149 22.306 1.00 0.00 C ATOM 1150 CG LYS A 73 -22.496 19.515 21.739 1.00 0.00 C ATOM 1151 CD LYS A 73 -24.014 19.775 21.908 1.00 0.00 C ATOM 1152 CE LYS A 73 -24.451 19.865 23.381 1.00 0.00 C ATOM 1153 NZ LYS A 73 -23.739 20.955 24.103 1.00 0.00 N ATOM 0 H LYS A 73 -21.435 15.794 22.897 1.00 0.00 H new ATOM 0 HA LYS A 73 -23.740 17.003 21.641 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -22.283 18.111 23.367 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -20.950 18.087 22.229 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -21.942 20.311 22.236 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -22.243 19.564 20.680 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -24.276 20.703 21.400 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -24.570 18.976 21.418 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -25.526 20.037 23.431 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -24.257 18.914 23.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -24.176 21.097 25.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -22.739 20.696 24.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -23.804 21.835 23.553 1.00 0.00 H new ATOM 1167 N LEU A 74 -21.134 16.090 19.869 1.00 0.00 N ATOM 1168 CA LEU A 74 -20.711 15.742 18.502 1.00 0.00 C ATOM 1169 C LEU A 74 -21.784 14.829 17.869 1.00 0.00 C ATOM 1170 O LEU A 74 -22.177 15.030 16.724 1.00 0.00 O ATOM 1171 CB LEU A 74 -19.321 15.042 18.518 1.00 0.00 C ATOM 1172 CG LEU A 74 -18.699 14.688 17.124 1.00 0.00 C ATOM 1173 CD1 LEU A 74 -18.415 15.959 16.291 1.00 0.00 C ATOM 1174 CD2 LEU A 74 -17.427 13.817 17.282 1.00 0.00 C ATOM 0 H LEU A 74 -20.523 15.718 20.596 1.00 0.00 H new ATOM 0 HA LEU A 74 -20.611 16.649 17.906 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -18.621 15.686 19.050 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -19.409 14.122 19.096 1.00 0.00 H new ATOM 0 HG LEU A 74 -19.435 14.099 16.576 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -17.984 15.676 15.331 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -19.346 16.501 16.125 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -17.714 16.598 16.829 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -17.018 13.588 16.298 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -16.684 14.361 17.866 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -17.683 12.889 17.794 1.00 0.00 H new ATOM 1186 N LEU A 75 -22.276 13.854 18.669 1.00 0.00 N ATOM 1187 CA LEU A 75 -23.387 12.950 18.278 1.00 0.00 C ATOM 1188 C LEU A 75 -24.721 13.716 18.143 1.00 0.00 C ATOM 1189 O LEU A 75 -25.585 13.294 17.383 1.00 0.00 O ATOM 1190 CB LEU A 75 -23.553 11.775 19.296 1.00 0.00 C ATOM 1191 CG LEU A 75 -22.658 10.515 19.070 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -21.156 10.833 19.179 1.00 0.00 C ATOM 1193 CD2 LEU A 75 -23.070 9.375 20.029 1.00 0.00 C ATOM 0 H LEU A 75 -21.914 13.671 19.605 1.00 0.00 H new ATOM 0 HA LEU A 75 -23.126 12.534 17.305 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -23.351 12.160 20.295 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -24.596 11.458 19.282 1.00 0.00 H new ATOM 0 HG LEU A 75 -22.825 10.178 18.047 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -20.579 9.923 19.014 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -20.886 11.576 18.428 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -20.938 11.226 20.172 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -22.435 8.506 19.856 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -22.956 9.708 21.061 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -24.110 9.105 19.848 1.00 0.00 H new ATOM 1205 N ASN A 76 -24.882 14.811 18.911 1.00 0.00 N ATOM 1206 CA ASN A 76 -26.073 15.695 18.841 1.00 0.00 C ATOM 1207 C ASN A 76 -26.084 16.482 17.516 1.00 0.00 C ATOM 1208 O ASN A 76 -27.139 16.639 16.875 1.00 0.00 O ATOM 1209 CB ASN A 76 -26.108 16.648 20.077 1.00 0.00 C ATOM 1210 CG ASN A 76 -27.013 17.877 19.908 1.00 0.00 C ATOM 1211 OD1 ASN A 76 -28.312 17.708 20.097 1.00 0.00 O flip ATOM 1212 ND2 ASN A 76 -26.547 18.964 19.578 1.00 0.00 N flip ATOM 0 H ASN A 76 -24.192 15.112 19.599 1.00 0.00 H new ATOM 0 HA ASN A 76 -26.974 15.082 18.865 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -26.443 16.083 20.946 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -25.093 16.986 20.288 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -25.542 19.067 19.439 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -27.165 19.764 19.443 1.00 0.00 H new ATOM 1219 N SER A 77 -24.898 16.965 17.114 1.00 0.00 N ATOM 1220 CA SER A 77 -24.706 17.653 15.827 1.00 0.00 C ATOM 1221 C SER A 77 -24.921 16.654 14.668 1.00 0.00 C ATOM 1222 O SER A 77 -25.553 16.968 13.651 1.00 0.00 O ATOM 1223 CB SER A 77 -23.292 18.273 15.767 1.00 0.00 C ATOM 1224 OG SER A 77 -23.102 19.023 14.579 1.00 0.00 O ATOM 0 H SER A 77 -24.046 16.890 17.670 1.00 0.00 H new ATOM 0 HA SER A 77 -25.435 18.458 15.731 1.00 0.00 H new ATOM 0 HB2 SER A 77 -23.139 18.917 16.633 1.00 0.00 H new ATOM 0 HB3 SER A 77 -22.544 17.482 15.822 1.00 0.00 H new ATOM 0 HG SER A 77 -22.199 19.403 14.573 1.00 0.00 H new ATOM 1230 N TRP A 78 -24.415 15.427 14.872 1.00 0.00 N ATOM 1231 CA TRP A 78 -24.553 14.321 13.914 1.00 0.00 C ATOM 1232 C TRP A 78 -25.981 13.747 13.925 1.00 0.00 C ATOM 1233 O TRP A 78 -26.380 13.121 12.964 1.00 0.00 O ATOM 1234 CB TRP A 78 -23.540 13.192 14.229 1.00 0.00 C ATOM 1235 CG TRP A 78 -22.086 13.496 13.941 1.00 0.00 C ATOM 1236 CD1 TRP A 78 -21.522 14.694 13.583 1.00 0.00 C ATOM 1237 CD2 TRP A 78 -21.012 12.550 13.988 1.00 0.00 C ATOM 1238 NE1 TRP A 78 -20.172 14.542 13.412 1.00 0.00 N ATOM 1239 CE2 TRP A 78 -19.835 13.241 13.652 1.00 0.00 C ATOM 1240 CE3 TRP A 78 -20.935 11.183 14.283 1.00 0.00 C ATOM 1241 CZ2 TRP A 78 -18.599 12.614 13.594 1.00 0.00 C ATOM 1242 CZ3 TRP A 78 -19.704 10.563 14.231 1.00 0.00 C ATOM 1243 CH2 TRP A 78 -18.549 11.280 13.892 1.00 0.00 C ATOM 0 H TRP A 78 -23.895 15.174 15.712 1.00 0.00 H new ATOM 0 HA TRP A 78 -24.346 14.723 12.922 1.00 0.00 H new ATOM 0 HB2 TRP A 78 -23.633 12.933 15.284 1.00 0.00 H new ATOM 0 HB3 TRP A 78 -23.824 12.308 13.658 1.00 0.00 H new ATOM 0 HD1 TRP A 78 -22.063 15.620 13.455 1.00 0.00 H new ATOM 0 HE1 TRP A 78 -19.522 15.282 13.148 1.00 0.00 H new ATOM 0 HE3 TRP A 78 -21.822 10.625 14.546 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 -17.707 13.160 13.323 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 -19.629 9.509 14.455 1.00 0.00 H new ATOM 0 HH2 TRP A 78 -17.598 10.768 13.865 1.00 0.00 H new ATOM 1254 N LEU A 79 -26.735 13.960 15.021 1.00 0.00 N ATOM 1255 CA LEU A 79 -28.119 13.440 15.169 1.00 0.00 C ATOM 1256 C LEU A 79 -29.009 14.125 14.125 1.00 0.00 C ATOM 1257 O LEU A 79 -29.681 13.466 13.324 1.00 0.00 O ATOM 1258 CB LEU A 79 -28.647 13.700 16.627 1.00 0.00 C ATOM 1259 CG LEU A 79 -29.804 12.793 17.173 1.00 0.00 C ATOM 1260 CD1 LEU A 79 -31.161 13.035 16.475 1.00 0.00 C ATOM 1261 CD2 LEU A 79 -29.396 11.311 17.124 1.00 0.00 C ATOM 0 H LEU A 79 -26.409 14.493 15.827 1.00 0.00 H new ATOM 0 HA LEU A 79 -28.136 12.363 15.005 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -27.801 13.606 17.308 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -28.984 14.735 16.679 1.00 0.00 H new ATOM 0 HG LEU A 79 -29.960 13.079 18.213 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -31.914 12.373 16.904 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -31.465 14.072 16.619 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -31.063 12.831 15.409 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -30.211 10.696 17.507 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -29.180 11.027 16.094 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -28.508 11.158 17.737 1.00 0.00 H new ATOM 1273 N THR A 80 -28.953 15.464 14.139 1.00 0.00 N ATOM 1274 CA THR A 80 -29.723 16.315 13.231 1.00 0.00 C ATOM 1275 C THR A 80 -29.227 16.174 11.781 1.00 0.00 C ATOM 1276 O THR A 80 -30.021 16.282 10.847 1.00 0.00 O ATOM 1277 CB THR A 80 -29.658 17.803 13.688 1.00 0.00 C ATOM 1278 OG1 THR A 80 -28.284 18.183 13.895 1.00 0.00 O ATOM 1279 CG2 THR A 80 -30.458 18.031 14.982 1.00 0.00 C ATOM 0 H THR A 80 -28.366 15.988 14.788 1.00 0.00 H new ATOM 0 HA THR A 80 -30.762 15.986 13.264 1.00 0.00 H new ATOM 0 HB THR A 80 -30.102 18.418 12.905 1.00 0.00 H new ATOM 0 HG1 THR A 80 -28.243 19.119 14.181 1.00 0.00 H new ATOM 0 HG21 THR A 80 -30.391 19.080 15.271 1.00 0.00 H new ATOM 0 HG22 THR A 80 -31.502 17.767 14.815 1.00 0.00 H new ATOM 0 HG23 THR A 80 -30.049 17.408 15.777 1.00 0.00 H new ATOM 1287 N TYR A 81 -27.910 15.928 11.607 1.00 0.00 N ATOM 1288 CA TYR A 81 -27.317 15.651 10.281 1.00 0.00 C ATOM 1289 C TYR A 81 -27.907 14.359 9.688 1.00 0.00 C ATOM 1290 O TYR A 81 -28.473 14.367 8.599 1.00 0.00 O ATOM 1291 CB TYR A 81 -25.767 15.555 10.370 1.00 0.00 C ATOM 1292 CG TYR A 81 -25.094 14.988 9.100 1.00 0.00 C ATOM 1293 CD1 TYR A 81 -25.171 15.663 7.875 1.00 0.00 C ATOM 1294 CD2 TYR A 81 -24.414 13.760 9.122 1.00 0.00 C ATOM 1295 CE1 TYR A 81 -24.594 15.135 6.730 1.00 0.00 C ATOM 1296 CE2 TYR A 81 -23.834 13.241 7.982 1.00 0.00 C ATOM 1297 CZ TYR A 81 -23.929 13.926 6.791 1.00 0.00 C ATOM 1298 OH TYR A 81 -23.363 13.395 5.653 1.00 0.00 O ATOM 0 H TYR A 81 -27.235 15.916 12.372 1.00 0.00 H new ATOM 0 HA TYR A 81 -27.564 16.481 9.619 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -25.363 16.548 10.569 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -25.501 14.927 11.220 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -25.688 16.610 7.821 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -24.343 13.211 10.049 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -24.664 15.668 5.793 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -23.307 12.299 8.024 1.00 0.00 H new ATOM 0 HH TYR A 81 -22.933 12.541 5.869 1.00 0.00 H new ATOM 1308 N SER A 82 -27.793 13.266 10.449 1.00 0.00 N ATOM 1309 CA SER A 82 -28.196 11.919 10.009 1.00 0.00 C ATOM 1310 C SER A 82 -29.720 11.798 9.858 1.00 0.00 C ATOM 1311 O SER A 82 -30.209 10.880 9.200 1.00 0.00 O ATOM 1312 CB SER A 82 -27.671 10.870 10.993 1.00 0.00 C ATOM 1313 OG SER A 82 -26.281 11.029 11.205 1.00 0.00 O ATOM 0 H SER A 82 -27.416 13.287 11.396 1.00 0.00 H new ATOM 0 HA SER A 82 -27.758 11.744 9.026 1.00 0.00 H new ATOM 0 HB2 SER A 82 -28.200 10.958 11.942 1.00 0.00 H new ATOM 0 HB3 SER A 82 -27.872 9.871 10.607 1.00 0.00 H new ATOM 0 HG SER A 82 -26.128 11.766 11.833 1.00 0.00 H new ATOM 1319 N LYS A 83 -30.451 12.724 10.500 1.00 0.00 N ATOM 1320 CA LYS A 83 -31.903 12.861 10.355 1.00 0.00 C ATOM 1321 C LYS A 83 -32.245 13.636 9.059 1.00 0.00 C ATOM 1322 O LYS A 83 -33.094 13.191 8.277 1.00 0.00 O ATOM 1323 CB LYS A 83 -32.499 13.569 11.608 1.00 0.00 C ATOM 1324 CG LYS A 83 -34.016 13.854 11.541 1.00 0.00 C ATOM 1325 CD LYS A 83 -34.861 12.583 11.308 1.00 0.00 C ATOM 1326 CE LYS A 83 -36.356 12.888 11.129 1.00 0.00 C ATOM 1327 NZ LYS A 83 -36.938 13.561 12.323 1.00 0.00 N ATOM 0 H LYS A 83 -30.042 13.404 11.141 1.00 0.00 H new ATOM 0 HA LYS A 83 -32.349 11.869 10.279 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -32.300 12.952 12.484 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -31.974 14.513 11.757 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -34.332 14.328 12.470 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -34.211 14.565 10.738 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -34.492 12.064 10.423 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -34.731 11.906 12.152 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -36.494 13.522 10.253 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -36.895 11.960 10.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -37.816 13.078 12.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -36.258 13.522 13.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -37.146 14.554 12.095 1.00 0.00 H new ATOM 1341 N THR A 84 -31.558 14.779 8.824 1.00 0.00 N ATOM 1342 CA THR A 84 -31.877 15.683 7.691 1.00 0.00 C ATOM 1343 C THR A 84 -31.436 15.079 6.335 1.00 0.00 C ATOM 1344 O THR A 84 -31.948 15.470 5.279 1.00 0.00 O ATOM 1345 CB THR A 84 -31.264 17.120 7.877 1.00 0.00 C ATOM 1346 OG1 THR A 84 -31.868 18.033 6.951 1.00 0.00 O ATOM 1347 CG2 THR A 84 -29.736 17.166 7.687 1.00 0.00 C ATOM 0 H THR A 84 -30.780 15.097 9.402 1.00 0.00 H new ATOM 0 HA THR A 84 -32.962 15.788 7.684 1.00 0.00 H new ATOM 0 HB THR A 84 -31.474 17.407 8.907 1.00 0.00 H new ATOM 0 HG1 THR A 84 -31.483 18.926 7.073 1.00 0.00 H new ATOM 0 HG21 THR A 84 -29.382 18.187 7.830 1.00 0.00 H new ATOM 0 HG22 THR A 84 -29.259 16.511 8.416 1.00 0.00 H new ATOM 0 HG23 THR A 84 -29.484 16.832 6.680 1.00 0.00 H new ATOM 1355 N THR A 85 -30.468 14.138 6.380 1.00 0.00 N ATOM 1356 CA THR A 85 -30.069 13.323 5.212 1.00 0.00 C ATOM 1357 C THR A 85 -30.790 11.954 5.237 1.00 0.00 C ATOM 1358 O THR A 85 -30.889 11.282 4.203 1.00 0.00 O ATOM 1359 CB THR A 85 -28.513 13.126 5.145 1.00 0.00 C ATOM 1360 OG1 THR A 85 -28.142 12.528 3.893 1.00 0.00 O ATOM 1361 CG2 THR A 85 -27.961 12.257 6.293 1.00 0.00 C ATOM 0 H THR A 85 -29.942 13.922 7.227 1.00 0.00 H new ATOM 0 HA THR A 85 -30.370 13.863 4.314 1.00 0.00 H new ATOM 0 HB THR A 85 -28.077 14.120 5.243 1.00 0.00 H new ATOM 0 HG1 THR A 85 -28.911 12.051 3.518 1.00 0.00 H new ATOM 0 HG21 THR A 85 -26.880 12.160 6.188 1.00 0.00 H new ATOM 0 HG22 THR A 85 -28.192 12.727 7.249 1.00 0.00 H new ATOM 0 HG23 THR A 85 -28.420 11.269 6.254 1.00 0.00 H new ATOM 1369 N ASN A 86 -31.291 11.583 6.437 1.00 0.00 N ATOM 1370 CA ASN A 86 -32.029 10.329 6.714 1.00 0.00 C ATOM 1371 C ASN A 86 -31.287 9.099 6.159 1.00 0.00 C ATOM 1372 O ASN A 86 -31.632 8.567 5.099 1.00 0.00 O ATOM 1373 CB ASN A 86 -33.502 10.393 6.216 1.00 0.00 C ATOM 1374 CG ASN A 86 -34.358 9.209 6.705 1.00 0.00 C ATOM 1375 OD1 ASN A 86 -35.015 9.289 7.745 1.00 0.00 O ATOM 1376 ND2 ASN A 86 -34.334 8.099 5.977 1.00 0.00 N ATOM 0 H ASN A 86 -31.190 12.167 7.267 1.00 0.00 H new ATOM 0 HA ASN A 86 -32.071 10.218 7.798 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -33.954 11.325 6.556 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -33.510 10.414 5.126 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -34.869 7.283 6.274 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -33.781 8.063 5.121 1.00 0.00 H new ATOM 1383 N ASN A 87 -30.214 8.712 6.856 1.00 0.00 N ATOM 1384 CA ASN A 87 -29.431 7.506 6.544 1.00 0.00 C ATOM 1385 C ASN A 87 -29.589 6.525 7.703 1.00 0.00 C ATOM 1386 O ASN A 87 -29.270 6.872 8.843 1.00 0.00 O ATOM 1387 CB ASN A 87 -27.943 7.865 6.299 1.00 0.00 C ATOM 1388 CG ASN A 87 -27.716 8.656 5.009 1.00 0.00 C ATOM 1389 OD1 ASN A 87 -28.465 8.526 4.042 1.00 0.00 O ATOM 1390 ND2 ASN A 87 -26.670 9.460 4.978 1.00 0.00 N ATOM 0 H ASN A 87 -29.859 9.230 7.660 1.00 0.00 H new ATOM 0 HA ASN A 87 -29.797 7.045 5.627 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -27.573 8.446 7.143 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -27.356 6.947 6.262 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -26.463 9.996 4.135 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -26.068 9.546 5.797 1.00 0.00 H new ATOM 1397 N ILE A 88 -30.076 5.309 7.387 1.00 0.00 N ATOM 1398 CA ILE A 88 -30.515 4.321 8.388 1.00 0.00 C ATOM 1399 C ILE A 88 -29.354 3.907 9.349 1.00 0.00 C ATOM 1400 O ILE A 88 -29.471 4.166 10.545 1.00 0.00 O ATOM 1401 CB ILE A 88 -31.174 3.051 7.713 1.00 0.00 C ATOM 1402 CG1 ILE A 88 -32.289 3.461 6.683 1.00 0.00 C ATOM 1403 CG2 ILE A 88 -31.701 2.055 8.779 1.00 0.00 C ATOM 1404 CD1 ILE A 88 -33.373 4.379 7.215 1.00 0.00 C ATOM 0 H ILE A 88 -30.176 4.985 6.425 1.00 0.00 H new ATOM 0 HA ILE A 88 -31.281 4.808 8.991 1.00 0.00 H new ATOM 0 HB ILE A 88 -30.398 2.534 7.150 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -31.811 3.949 5.833 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -32.760 2.553 6.306 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -32.148 1.194 8.283 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -30.874 1.723 9.407 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -32.452 2.547 9.397 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -34.088 4.596 6.421 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -33.888 3.892 8.043 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -32.924 5.309 7.563 1.00 0.00 H new ATOM 1416 N PRO A 89 -28.185 3.320 8.865 1.00 0.00 N ATOM 1417 CA PRO A 89 -27.110 2.852 9.782 1.00 0.00 C ATOM 1418 C PRO A 89 -26.297 4.020 10.395 1.00 0.00 C ATOM 1419 O PRO A 89 -25.764 3.903 11.503 1.00 0.00 O ATOM 1420 CB PRO A 89 -26.238 1.945 8.879 1.00 0.00 C ATOM 1421 CG PRO A 89 -26.374 2.538 7.510 1.00 0.00 C ATOM 1422 CD PRO A 89 -27.793 3.084 7.432 1.00 0.00 C ATOM 0 HA PRO A 89 -27.506 2.329 10.653 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -25.199 1.939 9.208 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -26.585 0.912 8.901 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -25.641 3.330 7.353 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -26.202 1.786 6.740 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -27.832 4.007 6.853 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -28.465 2.375 6.948 1.00 0.00 H new ATOM 1430 N LEU A 90 -26.237 5.145 9.661 1.00 0.00 N ATOM 1431 CA LEU A 90 -25.566 6.377 10.110 1.00 0.00 C ATOM 1432 C LEU A 90 -26.255 6.919 11.378 1.00 0.00 C ATOM 1433 O LEU A 90 -25.603 7.148 12.397 1.00 0.00 O ATOM 1434 CB LEU A 90 -25.589 7.433 8.971 1.00 0.00 C ATOM 1435 CG LEU A 90 -25.017 8.850 9.307 1.00 0.00 C ATOM 1436 CD1 LEU A 90 -23.512 8.818 9.637 1.00 0.00 C ATOM 1437 CD2 LEU A 90 -25.320 9.863 8.179 1.00 0.00 C ATOM 0 H LEU A 90 -26.655 5.225 8.734 1.00 0.00 H new ATOM 0 HA LEU A 90 -24.527 6.156 10.354 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -25.029 7.033 8.126 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -26.621 7.553 8.641 1.00 0.00 H new ATOM 0 HG LEU A 90 -25.530 9.185 10.209 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -23.167 9.827 9.862 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -23.343 8.175 10.501 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -22.960 8.429 8.781 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -24.909 10.837 8.445 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -24.867 9.519 7.249 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -26.399 9.948 8.047 1.00 0.00 H new ATOM 1449 N LEU A 91 -27.585 7.064 11.306 1.00 0.00 N ATOM 1450 CA LEU A 91 -28.403 7.564 12.423 1.00 0.00 C ATOM 1451 C LEU A 91 -28.470 6.514 13.547 1.00 0.00 C ATOM 1452 O LEU A 91 -28.335 6.853 14.723 1.00 0.00 O ATOM 1453 CB LEU A 91 -29.822 7.943 11.910 1.00 0.00 C ATOM 1454 CG LEU A 91 -30.800 8.606 12.934 1.00 0.00 C ATOM 1455 CD1 LEU A 91 -30.183 9.855 13.605 1.00 0.00 C ATOM 1456 CD2 LEU A 91 -32.143 8.945 12.250 1.00 0.00 C ATOM 0 H LEU A 91 -28.126 6.838 10.471 1.00 0.00 H new ATOM 0 HA LEU A 91 -27.942 8.461 12.836 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -29.705 8.623 11.066 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -30.296 7.039 11.528 1.00 0.00 H new ATOM 0 HG LEU A 91 -30.986 7.884 13.729 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -30.899 10.281 14.308 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -29.276 9.571 14.138 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -29.939 10.595 12.842 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -32.814 9.406 12.975 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -31.967 9.637 11.426 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -32.596 8.031 11.866 1.00 0.00 H new ATOM 1468 N GLN A 92 -28.620 5.231 13.150 1.00 0.00 N ATOM 1469 CA GLN A 92 -28.806 4.100 14.090 1.00 0.00 C ATOM 1470 C GLN A 92 -27.619 3.959 15.057 1.00 0.00 C ATOM 1471 O GLN A 92 -27.820 3.918 16.274 1.00 0.00 O ATOM 1472 CB GLN A 92 -29.031 2.773 13.314 1.00 0.00 C ATOM 1473 CG GLN A 92 -29.255 1.542 14.204 1.00 0.00 C ATOM 1474 CD GLN A 92 -29.682 0.286 13.451 1.00 0.00 C ATOM 1475 OE1 GLN A 92 -29.335 0.080 12.285 1.00 0.00 O ATOM 1476 NE2 GLN A 92 -30.441 -0.558 14.121 1.00 0.00 N ATOM 0 H GLN A 92 -28.616 4.949 12.170 1.00 0.00 H new ATOM 0 HA GLN A 92 -29.693 4.316 14.685 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -29.893 2.893 12.658 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -28.167 2.590 12.675 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -28.334 1.329 14.747 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -30.015 1.781 14.948 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -30.706 -0.351 15.084 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -30.763 -1.418 13.677 1.00 0.00 H new ATOM 1485 N GLN A 93 -26.388 3.900 14.496 1.00 0.00 N ATOM 1486 CA GLN A 93 -25.136 3.804 15.287 1.00 0.00 C ATOM 1487 C GLN A 93 -25.020 4.935 16.326 1.00 0.00 C ATOM 1488 O GLN A 93 -24.509 4.722 17.421 1.00 0.00 O ATOM 1489 CB GLN A 93 -23.882 3.797 14.371 1.00 0.00 C ATOM 1490 CG GLN A 93 -23.678 2.518 13.542 1.00 0.00 C ATOM 1491 CD GLN A 93 -23.590 1.253 14.396 1.00 0.00 C ATOM 1492 OE1 GLN A 93 -24.699 0.553 14.567 1.00 0.00 O flip ATOM 1493 NE2 GLN A 93 -22.523 0.901 14.881 1.00 0.00 N flip ATOM 0 H GLN A 93 -26.234 3.917 13.488 1.00 0.00 H new ATOM 0 HA GLN A 93 -25.183 2.856 15.822 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -23.946 4.645 13.689 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -22.999 3.952 14.991 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -24.502 2.415 12.836 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -22.765 2.616 12.954 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -21.685 1.463 14.731 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -22.472 0.046 15.435 1.00 0.00 H new ATOM 1502 N ILE A 94 -25.519 6.128 15.975 1.00 0.00 N ATOM 1503 CA ILE A 94 -25.508 7.287 16.879 1.00 0.00 C ATOM 1504 C ILE A 94 -26.523 7.078 18.028 1.00 0.00 C ATOM 1505 O ILE A 94 -26.187 7.291 19.196 1.00 0.00 O ATOM 1506 CB ILE A 94 -25.808 8.605 16.080 1.00 0.00 C ATOM 1507 CG1 ILE A 94 -24.696 8.832 15.005 1.00 0.00 C ATOM 1508 CG2 ILE A 94 -25.950 9.836 17.014 1.00 0.00 C ATOM 1509 CD1 ILE A 94 -24.968 9.958 14.034 1.00 0.00 C ATOM 0 H ILE A 94 -25.938 6.317 15.065 1.00 0.00 H new ATOM 0 HA ILE A 94 -24.517 7.385 17.321 1.00 0.00 H new ATOM 0 HB ILE A 94 -26.769 8.488 15.579 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -23.754 9.032 15.515 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -24.564 7.909 14.440 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -26.157 10.724 16.417 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -26.770 9.670 17.713 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -25.023 9.980 17.569 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -24.141 10.037 13.328 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -25.891 9.755 13.491 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -25.068 10.895 14.582 1.00 0.00 H new ATOM 1521 N LEU A 95 -27.739 6.598 17.673 1.00 0.00 N ATOM 1522 CA LEU A 95 -28.849 6.372 18.634 1.00 0.00 C ATOM 1523 C LEU A 95 -28.458 5.348 19.720 1.00 0.00 C ATOM 1524 O LEU A 95 -28.614 5.606 20.923 1.00 0.00 O ATOM 1525 CB LEU A 95 -30.125 5.861 17.903 1.00 0.00 C ATOM 1526 CG LEU A 95 -30.729 6.764 16.797 1.00 0.00 C ATOM 1527 CD1 LEU A 95 -31.993 6.118 16.184 1.00 0.00 C ATOM 1528 CD2 LEU A 95 -31.008 8.175 17.335 1.00 0.00 C ATOM 0 H LEU A 95 -27.980 6.356 16.712 1.00 0.00 H new ATOM 0 HA LEU A 95 -29.056 7.332 19.106 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -29.892 4.894 17.457 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -30.896 5.688 18.654 1.00 0.00 H new ATOM 0 HG LEU A 95 -29.997 6.862 15.995 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -32.397 6.772 15.411 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -31.733 5.155 15.745 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -32.741 5.972 16.963 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -31.431 8.790 16.541 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -31.714 8.116 18.163 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -30.077 8.622 17.683 1.00 0.00 H new ATOM 1540 N LEU A 96 -27.953 4.183 19.273 1.00 0.00 N ATOM 1541 CA LEU A 96 -27.575 3.080 20.174 1.00 0.00 C ATOM 1542 C LEU A 96 -26.367 3.463 21.049 1.00 0.00 C ATOM 1543 O LEU A 96 -26.293 3.049 22.204 1.00 0.00 O ATOM 1544 CB LEU A 96 -27.364 1.748 19.376 1.00 0.00 C ATOM 1545 CG LEU A 96 -26.352 1.761 18.176 1.00 0.00 C ATOM 1546 CD1 LEU A 96 -24.891 1.506 18.606 1.00 0.00 C ATOM 1547 CD2 LEU A 96 -26.788 0.778 17.067 1.00 0.00 C ATOM 0 H LEU A 96 -27.797 3.981 18.285 1.00 0.00 H new ATOM 0 HA LEU A 96 -28.400 2.897 20.862 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -27.036 0.984 20.081 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -28.334 1.432 18.992 1.00 0.00 H new ATOM 0 HG LEU A 96 -26.376 2.772 17.770 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -24.244 1.528 17.729 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -24.578 2.279 19.307 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -24.818 0.530 19.086 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -26.068 0.809 16.249 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -26.832 -0.232 17.473 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -27.772 1.063 16.695 1.00 0.00 H new ATOM 1559 N THR A 97 -25.449 4.291 20.505 1.00 0.00 N ATOM 1560 CA THR A 97 -24.285 4.794 21.266 1.00 0.00 C ATOM 1561 C THR A 97 -24.719 5.811 22.347 1.00 0.00 C ATOM 1562 O THR A 97 -24.181 5.782 23.451 1.00 0.00 O ATOM 1563 CB THR A 97 -23.201 5.419 20.325 1.00 0.00 C ATOM 1564 OG1 THR A 97 -22.729 4.417 19.411 1.00 0.00 O ATOM 1565 CG2 THR A 97 -21.991 5.986 21.099 1.00 0.00 C ATOM 0 H THR A 97 -25.492 4.625 19.542 1.00 0.00 H new ATOM 0 HA THR A 97 -23.835 3.936 21.765 1.00 0.00 H new ATOM 0 HB THR A 97 -23.677 6.246 19.797 1.00 0.00 H new ATOM 0 HG1 THR A 97 -23.298 4.408 18.613 1.00 0.00 H new ATOM 0 HG21 THR A 97 -21.273 6.406 20.395 1.00 0.00 H new ATOM 0 HG22 THR A 97 -22.329 6.766 21.781 1.00 0.00 H new ATOM 0 HG23 THR A 97 -21.516 5.187 21.668 1.00 0.00 H new ATOM 1573 N LEU A 98 -25.723 6.671 22.030 1.00 0.00 N ATOM 1574 CA LEU A 98 -26.271 7.685 22.981 1.00 0.00 C ATOM 1575 C LEU A 98 -26.738 7.032 24.295 1.00 0.00 C ATOM 1576 O LEU A 98 -26.537 7.580 25.382 1.00 0.00 O ATOM 1577 CB LEU A 98 -27.464 8.465 22.342 1.00 0.00 C ATOM 1578 CG LEU A 98 -27.106 9.545 21.275 1.00 0.00 C ATOM 1579 CD1 LEU A 98 -28.383 10.118 20.616 1.00 0.00 C ATOM 1580 CD2 LEU A 98 -26.231 10.666 21.891 1.00 0.00 C ATOM 0 H LEU A 98 -26.175 6.684 21.116 1.00 0.00 H new ATOM 0 HA LEU A 98 -25.462 8.382 23.203 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -28.135 7.741 21.881 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -28.021 8.950 23.143 1.00 0.00 H new ATOM 0 HG LEU A 98 -26.520 9.065 20.491 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -28.105 10.869 19.876 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -28.933 9.313 20.128 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -29.012 10.576 21.379 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -25.996 11.406 21.126 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -26.774 11.146 22.705 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -25.307 10.236 22.276 1.00 0.00 H new ATOM 1592 N GLN A 99 -27.379 5.861 24.165 1.00 0.00 N ATOM 1593 CA GLN A 99 -27.902 5.105 25.312 1.00 0.00 C ATOM 1594 C GLN A 99 -26.862 4.098 25.870 1.00 0.00 C ATOM 1595 O GLN A 99 -27.026 3.607 26.989 1.00 0.00 O ATOM 1596 CB GLN A 99 -29.231 4.410 24.925 1.00 0.00 C ATOM 1597 CG GLN A 99 -29.122 3.416 23.765 1.00 0.00 C ATOM 1598 CD GLN A 99 -30.471 2.863 23.313 1.00 0.00 C ATOM 1599 OE1 GLN A 99 -31.070 3.484 22.308 1.00 0.00 O flip ATOM 1600 NE2 GLN A 99 -30.961 1.880 23.852 1.00 0.00 N flip ATOM 0 H GLN A 99 -27.549 5.413 23.265 1.00 0.00 H new ATOM 0 HA GLN A 99 -28.105 5.808 26.120 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -29.619 3.886 25.799 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -29.962 5.175 24.662 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -28.637 3.906 22.921 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -28.480 2.588 24.065 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -30.473 1.425 24.624 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -31.857 1.515 23.530 1.00 0.00 H new ATOM 1609 N HIS A 100 -25.807 3.774 25.084 1.00 0.00 N ATOM 1610 CA HIS A 100 -24.682 2.928 25.569 1.00 0.00 C ATOM 1611 C HIS A 100 -23.850 3.697 26.613 1.00 0.00 C ATOM 1612 O HIS A 100 -23.531 3.158 27.681 1.00 0.00 O ATOM 1613 CB HIS A 100 -23.771 2.429 24.400 1.00 0.00 C ATOM 1614 CG HIS A 100 -24.252 1.160 23.728 1.00 0.00 C ATOM 1615 ND1 HIS A 100 -24.425 1.023 22.370 1.00 0.00 N ATOM 1616 CD2 HIS A 100 -24.551 -0.058 24.260 1.00 0.00 C ATOM 1617 CE1 HIS A 100 -24.812 -0.232 22.122 1.00 0.00 C ATOM 1618 NE2 HIS A 100 -24.901 -0.931 23.235 1.00 0.00 N ATOM 0 H HIS A 100 -25.709 4.082 24.117 1.00 0.00 H new ATOM 0 HA HIS A 100 -25.116 2.044 26.036 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -23.699 3.217 23.651 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -22.765 2.262 24.786 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -24.521 -0.306 25.311 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -25.024 -0.622 21.138 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -25.171 -1.910 23.326 1.00 0.00 H new ATOM 1626 N LEU A 101 -23.495 4.953 26.283 1.00 0.00 N ATOM 1627 CA LEU A 101 -22.814 5.859 27.227 1.00 0.00 C ATOM 1628 C LEU A 101 -23.842 6.380 28.265 1.00 0.00 C ATOM 1629 O LEU A 101 -24.995 6.644 27.900 1.00 0.00 O ATOM 1630 CB LEU A 101 -22.068 7.006 26.445 1.00 0.00 C ATOM 1631 CG LEU A 101 -22.903 7.901 25.444 1.00 0.00 C ATOM 1632 CD1 LEU A 101 -23.595 9.097 26.129 1.00 0.00 C ATOM 1633 CD2 LEU A 101 -22.041 8.384 24.251 1.00 0.00 C ATOM 0 H LEU A 101 -23.669 5.365 25.366 1.00 0.00 H new ATOM 0 HA LEU A 101 -22.041 5.326 27.781 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -21.613 7.668 27.182 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -21.254 6.549 25.882 1.00 0.00 H new ATOM 0 HG LEU A 101 -23.693 7.254 25.063 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -24.151 9.670 25.387 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -24.281 8.732 26.893 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -22.843 9.736 26.592 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -22.650 8.996 23.586 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -21.204 8.975 24.623 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -21.661 7.521 23.704 1.00 0.00 H new ATOM 1645 N PRO A 102 -23.462 6.492 29.583 1.00 0.00 N ATOM 1646 CA PRO A 102 -24.388 6.952 30.648 1.00 0.00 C ATOM 1647 C PRO A 102 -24.658 8.471 30.559 1.00 0.00 C ATOM 1648 O PRO A 102 -24.069 9.277 31.295 1.00 0.00 O ATOM 1649 CB PRO A 102 -23.651 6.539 31.952 1.00 0.00 C ATOM 1650 CG PRO A 102 -22.196 6.609 31.589 1.00 0.00 C ATOM 1651 CD PRO A 102 -22.113 6.170 30.136 1.00 0.00 C ATOM 0 HA PRO A 102 -25.383 6.513 30.579 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -23.889 7.213 32.775 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -23.935 5.536 32.269 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -21.809 7.620 31.715 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -21.601 5.958 32.229 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -21.326 6.703 29.603 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -21.891 5.106 30.053 1.00 0.00 H new ATOM 1659 N LEU A 103 -25.527 8.846 29.604 1.00 0.00 N ATOM 1660 CA LEU A 103 -25.854 10.247 29.331 1.00 0.00 C ATOM 1661 C LEU A 103 -26.734 10.789 30.469 1.00 0.00 C ATOM 1662 O LEU A 103 -27.900 10.403 30.606 1.00 0.00 O ATOM 1663 CB LEU A 103 -26.535 10.396 27.938 1.00 0.00 C ATOM 1664 CG LEU A 103 -26.490 11.826 27.310 1.00 0.00 C ATOM 1665 CD1 LEU A 103 -25.058 12.403 27.325 1.00 0.00 C ATOM 1666 CD2 LEU A 103 -27.079 11.821 25.874 1.00 0.00 C ATOM 0 H LEU A 103 -26.019 8.184 29.004 1.00 0.00 H new ATOM 0 HA LEU A 103 -24.939 10.839 29.293 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -26.060 9.700 27.246 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -27.578 10.092 28.030 1.00 0.00 H new ATOM 0 HG LEU A 103 -27.111 12.478 27.924 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -25.062 13.398 26.881 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -24.702 12.466 28.353 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -24.398 11.753 26.751 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -27.036 12.828 25.460 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -26.500 11.145 25.245 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -28.116 11.486 25.907 1.00 0.00 H new ATOM 1678 N THR A 104 -26.122 11.646 31.303 1.00 0.00 N ATOM 1679 CA THR A 104 -26.731 12.159 32.539 1.00 0.00 C ATOM 1680 C THR A 104 -27.950 13.054 32.240 1.00 0.00 C ATOM 1681 O THR A 104 -27.986 13.714 31.193 1.00 0.00 O ATOM 1682 CB THR A 104 -25.671 12.961 33.354 1.00 0.00 C ATOM 1683 OG1 THR A 104 -24.456 12.197 33.441 1.00 0.00 O ATOM 1684 CG2 THR A 104 -26.156 13.307 34.779 1.00 0.00 C ATOM 0 H THR A 104 -25.182 12.005 31.136 1.00 0.00 H new ATOM 0 HA THR A 104 -27.077 11.307 33.124 1.00 0.00 H new ATOM 0 HB THR A 104 -25.501 13.900 32.828 1.00 0.00 H new ATOM 0 HG1 THR A 104 -23.788 12.701 33.952 1.00 0.00 H new ATOM 0 HG21 THR A 104 -25.380 13.865 35.302 1.00 0.00 H new ATOM 0 HG22 THR A 104 -27.060 13.913 34.719 1.00 0.00 H new ATOM 0 HG23 THR A 104 -26.371 12.388 35.323 1.00 0.00 H new ATOM 1692 N VAL A 105 -28.918 13.068 33.188 1.00 0.00 N ATOM 1693 CA VAL A 105 -30.178 13.843 33.099 1.00 0.00 C ATOM 1694 C VAL A 105 -29.949 15.300 32.650 1.00 0.00 C ATOM 1695 O VAL A 105 -30.733 15.835 31.863 1.00 0.00 O ATOM 1696 CB VAL A 105 -30.953 13.809 34.471 1.00 0.00 C ATOM 1697 CG1 VAL A 105 -30.144 14.466 35.612 1.00 0.00 C ATOM 1698 CG2 VAL A 105 -32.362 14.442 34.353 1.00 0.00 C ATOM 0 H VAL A 105 -28.843 12.531 34.052 1.00 0.00 H new ATOM 0 HA VAL A 105 -30.786 13.363 32.332 1.00 0.00 H new ATOM 0 HB VAL A 105 -31.083 12.758 34.727 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -30.717 14.419 36.538 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -29.201 13.935 35.742 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -29.942 15.508 35.362 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -32.863 14.398 35.320 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -32.269 15.482 34.039 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -32.948 13.892 33.616 1.00 0.00 H new ATOM 1708 N ASP A 106 -28.852 15.908 33.149 1.00 0.00 N ATOM 1709 CA ASP A 106 -28.418 17.266 32.769 1.00 0.00 C ATOM 1710 C ASP A 106 -28.253 17.382 31.253 1.00 0.00 C ATOM 1711 O ASP A 106 -28.944 18.170 30.619 1.00 0.00 O ATOM 1712 CB ASP A 106 -27.086 17.622 33.489 1.00 0.00 C ATOM 1713 CG ASP A 106 -26.431 18.932 32.994 1.00 0.00 C ATOM 1714 OD1 ASP A 106 -26.925 20.026 33.345 1.00 0.00 O ATOM 1715 OD2 ASP A 106 -25.405 18.872 32.269 1.00 0.00 O ATOM 0 H ASP A 106 -28.238 15.465 33.833 1.00 0.00 H new ATOM 0 HA ASP A 106 -29.187 17.973 33.080 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -27.275 17.705 34.559 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -26.381 16.802 33.352 1.00 0.00 H new ATOM 1720 N HIS A 107 -27.390 16.518 30.684 1.00 0.00 N ATOM 1721 CA HIS A 107 -27.010 16.572 29.258 1.00 0.00 C ATOM 1722 C HIS A 107 -28.227 16.350 28.339 1.00 0.00 C ATOM 1723 O HIS A 107 -28.240 16.821 27.204 1.00 0.00 O ATOM 1724 CB HIS A 107 -25.914 15.524 28.957 1.00 0.00 C ATOM 1725 CG HIS A 107 -24.637 15.738 29.720 1.00 0.00 C ATOM 1726 ND1 HIS A 107 -23.791 16.805 29.512 1.00 0.00 N ATOM 1727 CD2 HIS A 107 -24.054 14.987 30.688 1.00 0.00 C ATOM 1728 CE1 HIS A 107 -22.751 16.675 30.338 1.00 0.00 C ATOM 1729 NE2 HIS A 107 -22.863 15.585 31.077 1.00 0.00 N ATOM 0 H HIS A 107 -26.937 15.763 31.199 1.00 0.00 H new ATOM 0 HA HIS A 107 -26.618 17.568 29.055 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -26.301 14.532 29.188 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -25.694 15.540 27.889 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -24.454 14.069 31.092 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -21.926 17.370 30.395 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -22.210 15.252 31.786 1.00 0.00 H new ATOM 1737 N LEU A 108 -29.244 15.646 28.869 1.00 0.00 N ATOM 1738 CA LEU A 108 -30.519 15.392 28.168 1.00 0.00 C ATOM 1739 C LEU A 108 -31.318 16.698 28.023 1.00 0.00 C ATOM 1740 O LEU A 108 -31.700 17.088 26.915 1.00 0.00 O ATOM 1741 CB LEU A 108 -31.357 14.340 28.948 1.00 0.00 C ATOM 1742 CG LEU A 108 -30.601 13.039 29.343 1.00 0.00 C ATOM 1743 CD1 LEU A 108 -31.504 12.088 30.140 1.00 0.00 C ATOM 1744 CD2 LEU A 108 -29.984 12.353 28.113 1.00 0.00 C ATOM 0 H LEU A 108 -29.205 15.234 29.801 1.00 0.00 H new ATOM 0 HA LEU A 108 -30.299 15.004 27.174 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -31.739 14.807 29.856 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -32.221 14.067 28.342 1.00 0.00 H new ATOM 0 HG LEU A 108 -29.776 13.320 29.998 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -30.946 11.189 30.400 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -31.840 12.583 31.051 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -32.369 11.815 29.535 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -29.463 11.447 28.424 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -30.773 12.093 27.407 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -29.278 13.031 27.634 1.00 0.00 H new ATOM 1756 N LYS A 109 -31.526 17.377 29.167 1.00 0.00 N ATOM 1757 CA LYS A 109 -32.343 18.607 29.260 1.00 0.00 C ATOM 1758 C LYS A 109 -31.547 19.875 28.873 1.00 0.00 C ATOM 1759 O LYS A 109 -32.120 20.964 28.766 1.00 0.00 O ATOM 1760 CB LYS A 109 -32.947 18.712 30.698 1.00 0.00 C ATOM 1761 CG LYS A 109 -31.931 18.750 31.870 1.00 0.00 C ATOM 1762 CD LYS A 109 -32.563 18.324 33.225 1.00 0.00 C ATOM 1763 CE LYS A 109 -31.583 18.409 34.408 1.00 0.00 C ATOM 1764 NZ LYS A 109 -31.147 19.799 34.690 1.00 0.00 N ATOM 0 H LYS A 109 -31.130 17.087 30.061 1.00 0.00 H new ATOM 0 HA LYS A 109 -33.155 18.540 28.536 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -33.559 19.612 30.747 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -33.614 17.864 30.851 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -31.094 18.091 31.641 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -31.527 19.758 31.963 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -33.426 18.958 33.431 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -32.932 17.302 33.140 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -32.056 17.993 35.298 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -30.709 17.794 34.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -30.556 19.811 35.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -30.597 20.160 33.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -31.982 20.402 34.837 1.00 0.00 H new ATOM 1778 N GLN A 110 -30.228 19.719 28.661 1.00 0.00 N ATOM 1779 CA GLN A 110 -29.345 20.809 28.195 1.00 0.00 C ATOM 1780 C GLN A 110 -29.597 21.125 26.712 1.00 0.00 C ATOM 1781 O GLN A 110 -29.915 22.267 26.355 1.00 0.00 O ATOM 1782 CB GLN A 110 -27.854 20.422 28.419 1.00 0.00 C ATOM 1783 CG GLN A 110 -27.311 20.676 29.836 1.00 0.00 C ATOM 1784 CD GLN A 110 -27.112 22.156 30.141 1.00 0.00 C ATOM 1785 OE1 GLN A 110 -26.046 22.707 29.881 1.00 0.00 O ATOM 1786 NE2 GLN A 110 -28.123 22.807 30.701 1.00 0.00 N ATOM 0 H GLN A 110 -29.742 18.834 28.807 1.00 0.00 H new ATOM 0 HA GLN A 110 -29.570 21.704 28.775 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -27.732 19.364 28.186 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -27.242 20.978 27.709 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -28.000 20.250 30.565 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -26.361 20.155 29.954 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -28.995 22.318 30.903 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -28.028 23.797 30.929 1.00 0.00 H new ATOM 1795 N ASN A 111 -29.440 20.102 25.854 1.00 0.00 N ATOM 1796 CA ASN A 111 -29.626 20.240 24.396 1.00 0.00 C ATOM 1797 C ASN A 111 -31.066 19.882 23.977 1.00 0.00 C ATOM 1798 O ASN A 111 -31.499 20.246 22.882 1.00 0.00 O ATOM 1799 CB ASN A 111 -28.565 19.396 23.615 1.00 0.00 C ATOM 1800 CG ASN A 111 -28.320 17.962 24.128 1.00 0.00 C ATOM 1801 OD1 ASN A 111 -29.324 17.305 24.713 1.00 0.00 O flip ATOM 1802 ND2 ASN A 111 -27.220 17.436 23.986 1.00 0.00 N flip ATOM 0 H ASN A 111 -29.182 19.160 26.148 1.00 0.00 H new ATOM 0 HA ASN A 111 -29.469 21.286 24.134 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -28.875 19.338 22.572 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -27.617 19.934 23.636 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -26.463 17.951 23.537 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -27.063 16.484 24.317 1.00 0.00 H new ATOM 1809 N ASN A 112 -31.793 19.172 24.873 1.00 0.00 N ATOM 1810 CA ASN A 112 -33.197 18.726 24.653 1.00 0.00 C ATOM 1811 C ASN A 112 -33.339 17.866 23.371 1.00 0.00 C ATOM 1812 O ASN A 112 -34.376 17.894 22.694 1.00 0.00 O ATOM 1813 CB ASN A 112 -34.176 19.935 24.654 1.00 0.00 C ATOM 1814 CG ASN A 112 -34.113 20.738 25.957 1.00 0.00 C ATOM 1815 OD1 ASN A 112 -34.806 20.428 26.924 1.00 0.00 O ATOM 1816 ND2 ASN A 112 -33.282 21.772 25.992 1.00 0.00 N ATOM 0 H ASN A 112 -31.421 18.888 25.779 1.00 0.00 H new ATOM 0 HA ASN A 112 -33.470 18.083 25.489 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -33.941 20.590 23.815 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -35.193 19.575 24.501 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -33.205 22.336 26.839 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -32.721 22.003 25.172 1.00 0.00 H new ATOM 1823 N THR A 113 -32.287 17.062 23.088 1.00 0.00 N ATOM 1824 CA THR A 113 -32.243 16.118 21.945 1.00 0.00 C ATOM 1825 C THR A 113 -33.368 15.066 22.035 1.00 0.00 C ATOM 1826 O THR A 113 -33.765 14.492 21.022 1.00 0.00 O ATOM 1827 CB THR A 113 -30.857 15.400 21.874 1.00 0.00 C ATOM 1828 OG1 THR A 113 -29.825 16.380 21.963 1.00 0.00 O ATOM 1829 CG2 THR A 113 -30.664 14.588 20.574 1.00 0.00 C ATOM 0 H THR A 113 -31.437 17.050 23.652 1.00 0.00 H new ATOM 0 HA THR A 113 -32.391 16.703 21.037 1.00 0.00 H new ATOM 0 HB THR A 113 -30.814 14.696 22.705 1.00 0.00 H new ATOM 0 HG1 THR A 113 -29.520 16.617 21.062 1.00 0.00 H new ATOM 0 HG21 THR A 113 -29.683 14.113 20.584 1.00 0.00 H new ATOM 0 HG22 THR A 113 -31.437 13.823 20.505 1.00 0.00 H new ATOM 0 HG23 THR A 113 -30.736 15.255 19.715 1.00 0.00 H new ATOM 1837 N ALA A 114 -33.866 14.847 23.275 1.00 0.00 N ATOM 1838 CA ALA A 114 -34.987 13.932 23.582 1.00 0.00 C ATOM 1839 C ALA A 114 -36.202 14.147 22.648 1.00 0.00 C ATOM 1840 O ALA A 114 -36.863 13.187 22.277 1.00 0.00 O ATOM 1841 CB ALA A 114 -35.399 14.085 25.059 1.00 0.00 C ATOM 0 H ALA A 114 -33.492 15.310 24.103 1.00 0.00 H new ATOM 0 HA ALA A 114 -34.637 12.915 23.407 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -36.225 13.408 25.278 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -34.551 13.843 25.700 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -35.712 15.112 25.245 1.00 0.00 H new ATOM 1847 N LYS A 115 -36.445 15.417 22.259 1.00 0.00 N ATOM 1848 CA LYS A 115 -37.544 15.793 21.337 1.00 0.00 C ATOM 1849 C LYS A 115 -37.215 15.377 19.883 1.00 0.00 C ATOM 1850 O LYS A 115 -38.054 14.795 19.179 1.00 0.00 O ATOM 1851 CB LYS A 115 -37.781 17.326 21.379 1.00 0.00 C ATOM 1852 CG LYS A 115 -37.992 17.920 22.789 1.00 0.00 C ATOM 1853 CD LYS A 115 -38.382 19.416 22.741 1.00 0.00 C ATOM 1854 CE LYS A 115 -37.323 20.299 22.053 1.00 0.00 C ATOM 1855 NZ LYS A 115 -37.779 21.707 21.905 1.00 0.00 N ATOM 0 H LYS A 115 -35.887 16.211 22.573 1.00 0.00 H new ATOM 0 HA LYS A 115 -38.443 15.270 21.663 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -36.928 17.822 20.917 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -38.654 17.559 20.769 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -38.772 17.359 23.304 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -37.078 17.803 23.371 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -39.330 19.521 22.214 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -38.541 19.776 23.758 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -36.400 20.276 22.633 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -37.092 19.888 21.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -37.036 22.265 21.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -38.645 21.733 21.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -37.975 22.109 22.844 1.00 0.00 H new ATOM 1869 N LEU A 116 -35.979 15.708 19.458 1.00 0.00 N ATOM 1870 CA LEU A 116 -35.469 15.463 18.080 1.00 0.00 C ATOM 1871 C LEU A 116 -35.510 13.962 17.725 1.00 0.00 C ATOM 1872 O LEU A 116 -35.919 13.567 16.627 1.00 0.00 O ATOM 1873 CB LEU A 116 -34.007 15.986 17.953 1.00 0.00 C ATOM 1874 CG LEU A 116 -33.761 17.466 18.383 1.00 0.00 C ATOM 1875 CD1 LEU A 116 -32.265 17.830 18.281 1.00 0.00 C ATOM 1876 CD2 LEU A 116 -34.649 18.441 17.575 1.00 0.00 C ATOM 0 H LEU A 116 -35.293 16.159 20.064 1.00 0.00 H new ATOM 0 HA LEU A 116 -36.115 15.999 17.384 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -33.361 15.344 18.552 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -33.693 15.875 16.915 1.00 0.00 H new ATOM 0 HG LEU A 116 -34.049 17.565 19.430 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -32.121 18.866 18.586 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -31.686 17.176 18.933 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -31.930 17.705 17.251 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -34.454 19.464 17.898 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -34.421 18.346 16.513 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -35.699 18.201 17.743 1.00 0.00 H new ATOM 1888 N VAL A 117 -35.062 13.148 18.683 1.00 0.00 N ATOM 1889 CA VAL A 117 -34.995 11.688 18.553 1.00 0.00 C ATOM 1890 C VAL A 117 -36.391 11.042 18.776 1.00 0.00 C ATOM 1891 O VAL A 117 -36.673 9.954 18.268 1.00 0.00 O ATOM 1892 CB VAL A 117 -33.911 11.099 19.529 1.00 0.00 C ATOM 1893 CG1 VAL A 117 -34.284 11.331 21.007 1.00 0.00 C ATOM 1894 CG2 VAL A 117 -33.637 9.612 19.238 1.00 0.00 C ATOM 0 H VAL A 117 -34.730 13.488 19.585 1.00 0.00 H new ATOM 0 HA VAL A 117 -34.691 11.443 17.535 1.00 0.00 H new ATOM 0 HB VAL A 117 -32.984 11.642 19.345 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -33.510 10.909 21.648 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -34.370 12.401 21.197 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -35.237 10.847 21.222 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -32.883 9.238 19.931 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -34.558 9.042 19.361 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -33.276 9.502 18.215 1.00 0.00 H new ATOM 1904 N LYS A 118 -37.261 11.730 19.550 1.00 0.00 N ATOM 1905 CA LYS A 118 -38.665 11.297 19.785 1.00 0.00 C ATOM 1906 C LYS A 118 -39.491 11.314 18.479 1.00 0.00 C ATOM 1907 O LYS A 118 -40.484 10.594 18.358 1.00 0.00 O ATOM 1908 CB LYS A 118 -39.331 12.201 20.846 1.00 0.00 C ATOM 1909 CG LYS A 118 -40.719 11.747 21.347 1.00 0.00 C ATOM 1910 CD LYS A 118 -41.284 12.693 22.431 1.00 0.00 C ATOM 1911 CE LYS A 118 -40.358 12.823 23.657 1.00 0.00 C ATOM 1912 NZ LYS A 118 -40.914 13.752 24.669 1.00 0.00 N ATOM 0 H LYS A 118 -37.015 12.597 20.029 1.00 0.00 H new ATOM 0 HA LYS A 118 -38.640 10.271 20.151 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -38.663 12.273 21.704 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -39.427 13.204 20.431 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -41.412 11.705 20.506 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -40.646 10.737 21.750 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -41.444 13.680 21.997 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -42.258 12.325 22.755 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -40.210 11.841 24.107 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -39.378 13.178 23.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -40.264 13.813 25.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -41.032 14.695 24.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -41.837 13.400 24.993 1.00 0.00 H new ATOM 1926 N GLN A 119 -39.064 12.153 17.515 1.00 0.00 N ATOM 1927 CA GLN A 119 -39.647 12.199 16.156 1.00 0.00 C ATOM 1928 C GLN A 119 -39.498 10.828 15.457 1.00 0.00 C ATOM 1929 O GLN A 119 -40.383 10.396 14.701 1.00 0.00 O ATOM 1930 CB GLN A 119 -38.957 13.309 15.320 1.00 0.00 C ATOM 1931 CG GLN A 119 -39.082 14.726 15.918 1.00 0.00 C ATOM 1932 CD GLN A 119 -38.271 15.791 15.171 1.00 0.00 C ATOM 1933 OE1 GLN A 119 -38.045 15.694 13.963 1.00 0.00 O ATOM 1934 NE2 GLN A 119 -37.817 16.810 15.892 1.00 0.00 N ATOM 0 H GLN A 119 -38.304 12.819 17.655 1.00 0.00 H new ATOM 0 HA GLN A 119 -40.709 12.429 16.238 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -37.900 13.064 15.215 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -39.385 13.311 14.318 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -40.132 15.018 15.919 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -38.758 14.700 16.958 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -38.022 16.860 16.890 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -37.263 17.542 15.448 1.00 0.00 H new ATOM 1943 N LEU A 120 -38.366 10.161 15.737 1.00 0.00 N ATOM 1944 CA LEU A 120 -38.065 8.816 15.225 1.00 0.00 C ATOM 1945 C LEU A 120 -38.988 7.782 15.891 1.00 0.00 C ATOM 1946 O LEU A 120 -39.638 6.986 15.205 1.00 0.00 O ATOM 1947 CB LEU A 120 -36.583 8.454 15.490 1.00 0.00 C ATOM 1948 CG LEU A 120 -35.528 9.480 14.982 1.00 0.00 C ATOM 1949 CD1 LEU A 120 -34.115 9.107 15.455 1.00 0.00 C ATOM 1950 CD2 LEU A 120 -35.588 9.627 13.452 1.00 0.00 C ATOM 0 H LEU A 120 -37.629 10.544 16.330 1.00 0.00 H new ATOM 0 HA LEU A 120 -38.237 8.806 14.149 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -36.448 8.325 16.564 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -36.376 7.490 15.025 1.00 0.00 H new ATOM 0 HG LEU A 120 -35.772 10.450 15.415 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -33.401 9.842 15.084 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -34.088 9.093 16.545 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -33.852 8.121 15.072 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -34.840 10.350 13.126 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -35.388 8.662 12.986 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -36.579 9.973 13.158 1.00 0.00 H new ATOM 1962 N SER A 121 -39.061 7.827 17.240 1.00 0.00 N ATOM 1963 CA SER A 121 -39.917 6.911 18.030 1.00 0.00 C ATOM 1964 C SER A 121 -41.417 7.126 17.719 1.00 0.00 C ATOM 1965 O SER A 121 -42.246 6.235 17.953 1.00 0.00 O ATOM 1966 CB SER A 121 -39.631 7.070 19.543 1.00 0.00 C ATOM 1967 OG SER A 121 -39.887 8.380 20.013 1.00 0.00 O ATOM 0 H SER A 121 -38.535 8.491 17.808 1.00 0.00 H new ATOM 0 HA SER A 121 -39.671 5.889 17.741 1.00 0.00 H new ATOM 0 HB2 SER A 121 -40.244 6.362 20.101 1.00 0.00 H new ATOM 0 HB3 SER A 121 -38.590 6.815 19.740 1.00 0.00 H new ATOM 0 HG SER A 121 -40.160 8.949 19.263 1.00 0.00 H new ATOM 1973 N LYS A 122 -41.736 8.318 17.178 1.00 0.00 N ATOM 1974 CA LYS A 122 -43.093 8.682 16.738 1.00 0.00 C ATOM 1975 C LYS A 122 -43.460 7.913 15.454 1.00 0.00 C ATOM 1976 O LYS A 122 -44.305 7.008 15.478 1.00 0.00 O ATOM 1977 CB LYS A 122 -43.177 10.222 16.509 1.00 0.00 C ATOM 1978 CG LYS A 122 -44.522 10.747 15.951 1.00 0.00 C ATOM 1979 CD LYS A 122 -45.720 10.493 16.892 1.00 0.00 C ATOM 1980 CE LYS A 122 -47.037 11.057 16.330 1.00 0.00 C ATOM 1981 NZ LYS A 122 -48.162 10.890 17.284 1.00 0.00 N ATOM 0 H LYS A 122 -41.051 9.060 17.034 1.00 0.00 H new ATOM 0 HA LYS A 122 -43.809 8.407 17.513 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -42.978 10.723 17.457 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -42.382 10.512 15.822 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -44.436 11.818 15.766 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -44.718 10.272 14.990 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -45.828 9.421 17.057 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -45.519 10.946 17.863 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -46.910 12.115 16.100 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -47.277 10.554 15.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -49.031 11.282 16.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -48.300 9.879 17.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -47.944 11.392 18.169 1.00 0.00 H new ATOM 1995 N SER A 123 -42.778 8.260 14.344 1.00 0.00 N ATOM 1996 CA SER A 123 -43.123 7.755 13.010 1.00 0.00 C ATOM 1997 C SER A 123 -41.910 7.833 12.064 1.00 0.00 C ATOM 1998 O SER A 123 -41.930 8.541 11.046 1.00 0.00 O ATOM 1999 CB SER A 123 -44.345 8.538 12.460 1.00 0.00 C ATOM 2000 OG SER A 123 -44.117 9.943 12.489 1.00 0.00 O ATOM 0 H SER A 123 -41.979 8.894 14.352 1.00 0.00 H new ATOM 0 HA SER A 123 -43.398 6.703 13.080 1.00 0.00 H new ATOM 0 HB2 SER A 123 -44.551 8.222 11.437 1.00 0.00 H new ATOM 0 HB3 SER A 123 -45.229 8.299 13.052 1.00 0.00 H new ATOM 0 HG SER A 123 -43.287 10.150 12.010 1.00 0.00 H new ATOM 2006 N SER A 124 -40.830 7.134 12.446 1.00 0.00 N ATOM 2007 CA SER A 124 -39.678 6.916 11.552 1.00 0.00 C ATOM 2008 C SER A 124 -40.051 5.915 10.451 1.00 0.00 C ATOM 2009 O SER A 124 -40.718 4.912 10.725 1.00 0.00 O ATOM 2010 CB SER A 124 -38.452 6.396 12.336 1.00 0.00 C ATOM 2011 OG SER A 124 -37.324 6.208 11.490 1.00 0.00 O ATOM 0 H SER A 124 -40.729 6.709 13.368 1.00 0.00 H new ATOM 0 HA SER A 124 -39.415 7.873 11.101 1.00 0.00 H new ATOM 0 HB2 SER A 124 -38.200 7.103 13.126 1.00 0.00 H new ATOM 0 HB3 SER A 124 -38.704 5.453 12.821 1.00 0.00 H new ATOM 0 HG SER A 124 -36.542 6.649 11.884 1.00 0.00 H new ATOM 2017 N GLU A 125 -39.607 6.189 9.208 1.00 0.00 N ATOM 2018 CA GLU A 125 -39.821 5.277 8.065 1.00 0.00 C ATOM 2019 C GLU A 125 -39.168 3.903 8.319 1.00 0.00 C ATOM 2020 O GLU A 125 -39.600 2.888 7.768 1.00 0.00 O ATOM 2021 CB GLU A 125 -39.250 5.905 6.774 1.00 0.00 C ATOM 2022 CG GLU A 125 -37.728 6.152 6.811 1.00 0.00 C ATOM 2023 CD GLU A 125 -37.207 6.853 5.555 1.00 0.00 C ATOM 2024 OE1 GLU A 125 -37.466 8.062 5.396 1.00 0.00 O ATOM 2025 OE2 GLU A 125 -36.531 6.208 4.729 1.00 0.00 O ATOM 0 H GLU A 125 -39.096 7.039 8.969 1.00 0.00 H new ATOM 0 HA GLU A 125 -40.894 5.125 7.948 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -39.480 5.251 5.933 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -39.756 6.853 6.589 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -37.484 6.756 7.685 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -37.213 5.198 6.929 1.00 0.00 H new ATOM 2032 N ASP A 126 -38.118 3.900 9.155 1.00 0.00 N ATOM 2033 CA ASP A 126 -37.419 2.687 9.561 1.00 0.00 C ATOM 2034 C ASP A 126 -37.768 2.378 11.023 1.00 0.00 C ATOM 2035 O ASP A 126 -37.495 3.191 11.917 1.00 0.00 O ATOM 2036 CB ASP A 126 -35.905 2.866 9.381 1.00 0.00 C ATOM 2037 CG ASP A 126 -35.132 1.576 9.668 1.00 0.00 C ATOM 2038 OD1 ASP A 126 -35.011 0.743 8.755 1.00 0.00 O ATOM 2039 OD2 ASP A 126 -34.669 1.378 10.803 1.00 0.00 O ATOM 0 H ASP A 126 -37.733 4.750 9.567 1.00 0.00 H new ATOM 0 HA ASP A 126 -37.732 1.850 8.937 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -35.698 3.192 8.362 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -35.552 3.654 10.046 1.00 0.00 H new ATOM 2044 N GLU A 127 -38.375 1.205 11.250 1.00 0.00 N ATOM 2045 CA GLU A 127 -38.888 0.806 12.564 1.00 0.00 C ATOM 2046 C GLU A 127 -37.758 0.397 13.543 1.00 0.00 C ATOM 2047 O GLU A 127 -38.020 0.275 14.742 1.00 0.00 O ATOM 2048 CB GLU A 127 -39.973 -0.300 12.397 1.00 0.00 C ATOM 2049 CG GLU A 127 -39.474 -1.662 11.849 1.00 0.00 C ATOM 2050 CD GLU A 127 -38.998 -2.639 12.939 1.00 0.00 C ATOM 2051 OE1 GLU A 127 -39.834 -3.061 13.772 1.00 0.00 O ATOM 2052 OE2 GLU A 127 -37.802 -2.992 12.964 1.00 0.00 O ATOM 0 H GLU A 127 -38.524 0.505 10.523 1.00 0.00 H new ATOM 0 HA GLU A 127 -39.361 1.673 13.024 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -40.442 -0.470 13.366 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -40.748 0.076 11.729 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -40.278 -2.130 11.282 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -38.655 -1.484 11.153 1.00 0.00 H new ATOM 2059 N GLU A 128 -36.517 0.161 13.036 1.00 0.00 N ATOM 2060 CA GLU A 128 -35.337 -0.041 13.913 1.00 0.00 C ATOM 2061 C GLU A 128 -34.867 1.302 14.490 1.00 0.00 C ATOM 2062 O GLU A 128 -34.478 1.373 15.654 1.00 0.00 O ATOM 2063 CB GLU A 128 -34.169 -0.772 13.194 1.00 0.00 C ATOM 2064 CG GLU A 128 -34.401 -2.281 12.982 1.00 0.00 C ATOM 2065 CD GLU A 128 -33.149 -3.026 12.491 1.00 0.00 C ATOM 2066 OE1 GLU A 128 -32.108 -2.980 13.181 1.00 0.00 O ATOM 2067 OE2 GLU A 128 -33.191 -3.673 11.431 1.00 0.00 O ATOM 0 H GLU A 128 -36.312 0.107 12.038 1.00 0.00 H new ATOM 0 HA GLU A 128 -35.653 -0.691 14.729 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -34.003 -0.302 12.225 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -33.257 -0.634 13.775 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -34.735 -2.725 13.920 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -35.205 -2.420 12.259 1.00 0.00 H new ATOM 2074 N LEU A 129 -34.920 2.362 13.661 1.00 0.00 N ATOM 2075 CA LEU A 129 -34.677 3.745 14.119 1.00 0.00 C ATOM 2076 C LEU A 129 -35.750 4.159 15.144 1.00 0.00 C ATOM 2077 O LEU A 129 -35.449 4.854 16.115 1.00 0.00 O ATOM 2078 CB LEU A 129 -34.670 4.747 12.928 1.00 0.00 C ATOM 2079 CG LEU A 129 -33.515 4.592 11.891 1.00 0.00 C ATOM 2080 CD1 LEU A 129 -33.644 5.624 10.746 1.00 0.00 C ATOM 2081 CD2 LEU A 129 -32.141 4.690 12.576 1.00 0.00 C ATOM 0 H LEU A 129 -35.130 2.287 12.666 1.00 0.00 H new ATOM 0 HA LEU A 129 -33.694 3.772 14.589 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -35.618 4.653 12.398 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -34.630 5.758 13.334 1.00 0.00 H new ATOM 0 HG LEU A 129 -33.598 3.599 11.449 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -32.824 5.489 10.041 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -34.594 5.479 10.231 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -33.605 6.632 11.159 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -31.354 4.579 11.830 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -32.045 5.661 13.062 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -32.049 3.900 13.321 1.00 0.00 H new ATOM 2093 N ARG A 130 -36.996 3.705 14.910 1.00 0.00 N ATOM 2094 CA ARG A 130 -38.147 4.010 15.781 1.00 0.00 C ATOM 2095 C ARG A 130 -38.021 3.321 17.152 1.00 0.00 C ATOM 2096 O ARG A 130 -38.103 3.993 18.189 1.00 0.00 O ATOM 2097 CB ARG A 130 -39.478 3.612 15.087 1.00 0.00 C ATOM 2098 CG ARG A 130 -40.742 3.814 15.957 1.00 0.00 C ATOM 2099 CD ARG A 130 -42.050 3.559 15.202 1.00 0.00 C ATOM 2100 NE ARG A 130 -43.231 3.706 16.074 1.00 0.00 N ATOM 2101 CZ ARG A 130 -44.506 3.563 15.677 1.00 0.00 C ATOM 2102 NH1 ARG A 130 -44.805 3.309 14.405 1.00 0.00 N ATOM 2103 NH2 ARG A 130 -45.480 3.688 16.564 1.00 0.00 N ATOM 0 H ARG A 130 -37.233 3.116 14.111 1.00 0.00 H new ATOM 0 HA ARG A 130 -38.153 5.086 15.954 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -39.585 4.196 14.173 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -39.420 2.564 14.791 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -40.692 3.146 16.817 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -40.748 4.833 16.344 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -42.128 4.255 14.367 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -42.034 2.554 14.780 1.00 0.00 H new ATOM 0 HE ARG A 130 -43.066 3.934 17.054 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -44.060 3.220 13.714 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -45.779 3.203 14.121 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -45.259 3.891 17.539 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -46.452 3.581 16.273 1.00 0.00 H new ATOM 2117 N LYS A 131 -37.810 1.983 17.145 1.00 0.00 N ATOM 2118 CA LYS A 131 -37.765 1.177 18.386 1.00 0.00 C ATOM 2119 C LYS A 131 -36.574 1.596 19.270 1.00 0.00 C ATOM 2120 O LYS A 131 -36.716 1.724 20.480 1.00 0.00 O ATOM 2121 CB LYS A 131 -37.691 -0.352 18.085 1.00 0.00 C ATOM 2122 CG LYS A 131 -36.392 -0.825 17.378 1.00 0.00 C ATOM 2123 CD LYS A 131 -36.190 -2.366 17.365 1.00 0.00 C ATOM 2124 CE LYS A 131 -36.893 -3.086 16.202 1.00 0.00 C ATOM 2125 NZ LYS A 131 -38.367 -2.922 16.209 1.00 0.00 N ATOM 0 H LYS A 131 -37.668 1.440 16.293 1.00 0.00 H new ATOM 0 HA LYS A 131 -38.693 1.370 18.924 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -37.793 -0.896 19.024 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -38.544 -0.625 17.464 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -36.401 -0.464 16.350 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -35.536 -0.363 17.871 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -35.122 -2.580 17.318 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -36.556 -2.777 18.306 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -36.498 -2.708 15.259 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -36.653 -4.148 16.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -38.797 -3.621 15.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -38.728 -3.066 17.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -38.611 -1.964 15.888 1.00 0.00 H new ATOM 2139 N LEU A 132 -35.423 1.847 18.624 1.00 0.00 N ATOM 2140 CA LEU A 132 -34.151 2.169 19.300 1.00 0.00 C ATOM 2141 C LEU A 132 -34.238 3.543 19.968 1.00 0.00 C ATOM 2142 O LEU A 132 -33.830 3.721 21.125 1.00 0.00 O ATOM 2143 CB LEU A 132 -33.014 2.142 18.260 1.00 0.00 C ATOM 2144 CG LEU A 132 -31.566 2.322 18.790 1.00 0.00 C ATOM 2145 CD1 LEU A 132 -31.205 1.230 19.821 1.00 0.00 C ATOM 2146 CD2 LEU A 132 -30.576 2.351 17.608 1.00 0.00 C ATOM 0 H LEU A 132 -35.347 1.832 17.607 1.00 0.00 H new ATOM 0 HA LEU A 132 -33.949 1.431 20.076 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -33.064 1.191 17.729 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -33.206 2.927 17.528 1.00 0.00 H new ATOM 0 HG LEU A 132 -31.498 3.276 19.313 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -30.185 1.384 20.172 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -31.892 1.285 20.665 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -31.283 0.248 19.354 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -29.562 2.478 17.986 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -30.643 1.414 17.054 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -30.823 3.182 16.947 1.00 0.00 H new ATOM 2158 N ALA A 133 -34.759 4.510 19.196 1.00 0.00 N ATOM 2159 CA ALA A 133 -35.126 5.843 19.698 1.00 0.00 C ATOM 2160 C ALA A 133 -36.101 5.744 20.883 1.00 0.00 C ATOM 2161 O ALA A 133 -35.955 6.455 21.863 1.00 0.00 O ATOM 2162 CB ALA A 133 -35.742 6.691 18.583 1.00 0.00 C ATOM 0 H ALA A 133 -34.938 4.388 18.199 1.00 0.00 H new ATOM 0 HA ALA A 133 -34.213 6.326 20.045 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -36.006 7.673 18.976 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -35.022 6.806 17.773 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -36.638 6.199 18.204 1.00 0.00 H new ATOM 2168 N SER A 134 -37.074 4.823 20.786 1.00 0.00 N ATOM 2169 CA SER A 134 -38.106 4.629 21.823 1.00 0.00 C ATOM 2170 C SER A 134 -37.485 4.084 23.130 1.00 0.00 C ATOM 2171 O SER A 134 -37.931 4.447 24.224 1.00 0.00 O ATOM 2172 CB SER A 134 -39.218 3.687 21.300 1.00 0.00 C ATOM 2173 OG SER A 134 -40.338 3.657 22.173 1.00 0.00 O ATOM 0 H SER A 134 -37.169 4.193 19.990 1.00 0.00 H new ATOM 0 HA SER A 134 -38.553 5.597 22.051 1.00 0.00 H new ATOM 0 HB2 SER A 134 -39.537 4.015 20.311 1.00 0.00 H new ATOM 0 HB3 SER A 134 -38.818 2.679 21.188 1.00 0.00 H new ATOM 0 HG SER A 134 -41.020 3.054 21.810 1.00 0.00 H new ATOM 2179 N VAL A 135 -36.435 3.231 22.998 1.00 0.00 N ATOM 2180 CA VAL A 135 -35.710 2.669 24.157 1.00 0.00 C ATOM 2181 C VAL A 135 -34.977 3.786 24.912 1.00 0.00 C ATOM 2182 O VAL A 135 -35.136 3.925 26.129 1.00 0.00 O ATOM 2183 CB VAL A 135 -34.671 1.543 23.765 1.00 0.00 C ATOM 2184 CG1 VAL A 135 -33.978 0.969 25.031 1.00 0.00 C ATOM 2185 CG2 VAL A 135 -35.329 0.405 22.947 1.00 0.00 C ATOM 0 H VAL A 135 -36.075 2.920 22.096 1.00 0.00 H new ATOM 0 HA VAL A 135 -36.466 2.204 24.790 1.00 0.00 H new ATOM 0 HB VAL A 135 -33.917 2.009 23.131 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -33.267 0.196 24.738 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -33.450 1.769 25.551 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -34.729 0.539 25.694 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -34.579 -0.346 22.700 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -36.122 -0.055 23.536 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -35.750 0.814 22.028 1.00 0.00 H new ATOM 2195 N LEU A 136 -34.194 4.598 24.167 1.00 0.00 N ATOM 2196 CA LEU A 136 -33.386 5.668 24.773 1.00 0.00 C ATOM 2197 C LEU A 136 -34.279 6.792 25.329 1.00 0.00 C ATOM 2198 O LEU A 136 -33.963 7.338 26.358 1.00 0.00 O ATOM 2199 CB LEU A 136 -32.279 6.197 23.803 1.00 0.00 C ATOM 2200 CG LEU A 136 -32.722 6.858 22.450 1.00 0.00 C ATOM 2201 CD1 LEU A 136 -33.158 8.321 22.620 1.00 0.00 C ATOM 2202 CD2 LEU A 136 -31.623 6.752 21.370 1.00 0.00 C ATOM 0 H LEU A 136 -34.108 4.530 23.153 1.00 0.00 H new ATOM 0 HA LEU A 136 -32.853 5.237 25.621 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -31.682 6.927 24.349 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -31.621 5.362 23.564 1.00 0.00 H new ATOM 0 HG LEU A 136 -33.591 6.292 22.115 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -33.454 8.727 21.653 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -34.002 8.372 23.308 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -32.328 8.904 23.020 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -31.971 7.222 20.450 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -30.722 7.257 21.717 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -31.400 5.702 21.180 1.00 0.00 H new ATOM 2214 N VAL A 137 -35.409 7.115 24.647 1.00 0.00 N ATOM 2215 CA VAL A 137 -36.356 8.152 25.128 1.00 0.00 C ATOM 2216 C VAL A 137 -37.001 7.693 26.443 1.00 0.00 C ATOM 2217 O VAL A 137 -37.107 8.473 27.373 1.00 0.00 O ATOM 2218 CB VAL A 137 -37.466 8.540 24.062 1.00 0.00 C ATOM 2219 CG1 VAL A 137 -38.568 9.453 24.674 1.00 0.00 C ATOM 2220 CG2 VAL A 137 -36.834 9.239 22.834 1.00 0.00 C ATOM 0 H VAL A 137 -35.684 6.675 23.769 1.00 0.00 H new ATOM 0 HA VAL A 137 -35.776 9.059 25.295 1.00 0.00 H new ATOM 0 HB VAL A 137 -37.935 7.609 23.743 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -39.307 9.694 23.910 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -39.055 8.932 25.498 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -38.115 10.373 25.043 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -37.616 9.495 22.119 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -36.325 10.148 23.155 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -36.116 8.568 22.363 1.00 0.00 H new ATOM 2230 N SER A 138 -37.378 6.404 26.520 1.00 0.00 N ATOM 2231 CA SER A 138 -37.965 5.806 27.742 1.00 0.00 C ATOM 2232 C SER A 138 -36.920 5.754 28.884 1.00 0.00 C ATOM 2233 O SER A 138 -37.257 5.951 30.055 1.00 0.00 O ATOM 2234 CB SER A 138 -38.502 4.391 27.440 1.00 0.00 C ATOM 2235 OG SER A 138 -39.146 3.817 28.568 1.00 0.00 O ATOM 0 H SER A 138 -37.287 5.748 25.745 1.00 0.00 H new ATOM 0 HA SER A 138 -38.795 6.434 28.067 1.00 0.00 H new ATOM 0 HB2 SER A 138 -39.203 4.439 26.607 1.00 0.00 H new ATOM 0 HB3 SER A 138 -37.678 3.749 27.127 1.00 0.00 H new ATOM 0 HG SER A 138 -39.474 2.923 28.338 1.00 0.00 H new ATOM 2241 N ASP A 139 -35.651 5.508 28.503 1.00 0.00 N ATOM 2242 CA ASP A 139 -34.499 5.446 29.433 1.00 0.00 C ATOM 2243 C ASP A 139 -34.210 6.836 30.017 1.00 0.00 C ATOM 2244 O ASP A 139 -33.966 6.994 31.223 1.00 0.00 O ATOM 2245 CB ASP A 139 -33.247 4.907 28.682 1.00 0.00 C ATOM 2246 CG ASP A 139 -31.976 4.838 29.557 1.00 0.00 C ATOM 2247 OD1 ASP A 139 -31.846 3.885 30.356 1.00 0.00 O ATOM 2248 OD2 ASP A 139 -31.090 5.720 29.433 1.00 0.00 O ATOM 0 H ASP A 139 -35.391 5.344 27.530 1.00 0.00 H new ATOM 0 HA ASP A 139 -34.741 4.770 30.253 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -33.467 3.911 28.298 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -33.049 5.545 27.820 1.00 0.00 H new ATOM 2253 N TRP A 140 -34.271 7.840 29.131 1.00 0.00 N ATOM 2254 CA TRP A 140 -34.009 9.238 29.467 1.00 0.00 C ATOM 2255 C TRP A 140 -35.151 9.778 30.336 1.00 0.00 C ATOM 2256 O TRP A 140 -34.910 10.382 31.363 1.00 0.00 O ATOM 2257 CB TRP A 140 -33.819 10.090 28.172 1.00 0.00 C ATOM 2258 CG TRP A 140 -32.563 9.760 27.373 1.00 0.00 C ATOM 2259 CD1 TRP A 140 -31.574 8.864 27.706 1.00 0.00 C ATOM 2260 CD2 TRP A 140 -32.164 10.330 26.115 1.00 0.00 C ATOM 2261 NE1 TRP A 140 -30.615 8.832 26.730 1.00 0.00 N ATOM 2262 CE2 TRP A 140 -30.943 9.726 25.751 1.00 0.00 C ATOM 2263 CE3 TRP A 140 -32.717 11.285 25.261 1.00 0.00 C ATOM 2264 CZ2 TRP A 140 -30.267 10.046 24.575 1.00 0.00 C ATOM 2265 CZ3 TRP A 140 -32.042 11.610 24.094 1.00 0.00 C ATOM 2266 CH2 TRP A 140 -30.827 10.990 23.760 1.00 0.00 C ATOM 0 H TRP A 140 -34.507 7.697 28.149 1.00 0.00 H new ATOM 0 HA TRP A 140 -33.082 9.306 30.036 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -34.689 9.950 27.530 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -33.792 11.144 28.447 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -31.557 8.271 28.608 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -29.787 8.236 26.733 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -33.654 11.763 25.505 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -29.335 9.566 24.317 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -32.458 12.353 23.430 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -30.326 11.264 22.843 1.00 0.00 H new ATOM 2277 N MET A 141 -36.396 9.478 29.946 1.00 0.00 N ATOM 2278 CA MET A 141 -37.603 9.872 30.701 1.00 0.00 C ATOM 2279 C MET A 141 -37.644 9.193 32.081 1.00 0.00 C ATOM 2280 O MET A 141 -38.203 9.753 33.017 1.00 0.00 O ATOM 2281 CB MET A 141 -38.899 9.556 29.899 1.00 0.00 C ATOM 2282 CG MET A 141 -39.155 10.442 28.657 1.00 0.00 C ATOM 2283 SD MET A 141 -39.933 12.038 29.024 1.00 0.00 S ATOM 2284 CE MET A 141 -38.580 13.057 29.602 1.00 0.00 C ATOM 0 H MET A 141 -36.601 8.953 29.096 1.00 0.00 H new ATOM 0 HA MET A 141 -37.553 10.950 30.854 1.00 0.00 H new ATOM 0 HB2 MET A 141 -38.860 8.515 29.578 1.00 0.00 H new ATOM 0 HB3 MET A 141 -39.752 9.650 30.571 1.00 0.00 H new ATOM 0 HG2 MET A 141 -38.206 10.622 28.152 1.00 0.00 H new ATOM 0 HG3 MET A 141 -39.789 9.894 27.959 1.00 0.00 H new ATOM 0 HE1 MET A 141 -38.793 14.103 29.383 1.00 0.00 H new ATOM 0 HE2 MET A 141 -38.461 12.928 30.678 1.00 0.00 H new ATOM 0 HE3 MET A 141 -37.660 12.761 29.097 1.00 0.00 H new ATOM 2294 N ALA A 142 -37.031 7.995 32.190 1.00 0.00 N ATOM 2295 CA ALA A 142 -36.923 7.254 33.464 1.00 0.00 C ATOM 2296 C ALA A 142 -36.035 8.010 34.466 1.00 0.00 C ATOM 2297 O ALA A 142 -36.417 8.200 35.626 1.00 0.00 O ATOM 2298 CB ALA A 142 -36.386 5.833 33.224 1.00 0.00 C ATOM 0 H ALA A 142 -36.599 7.516 31.400 1.00 0.00 H new ATOM 0 HA ALA A 142 -37.922 7.173 33.893 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -36.315 5.306 34.175 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -37.064 5.295 32.561 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -35.399 5.890 32.766 1.00 0.00 H new ATOM 2304 N VAL A 143 -34.854 8.463 34.000 1.00 0.00 N ATOM 2305 CA VAL A 143 -33.894 9.191 34.859 1.00 0.00 C ATOM 2306 C VAL A 143 -34.355 10.647 35.113 1.00 0.00 C ATOM 2307 O VAL A 143 -34.063 11.210 36.168 1.00 0.00 O ATOM 2308 CB VAL A 143 -32.418 9.154 34.295 1.00 0.00 C ATOM 2309 CG1 VAL A 143 -31.942 7.695 34.076 1.00 0.00 C ATOM 2310 CG2 VAL A 143 -32.260 9.991 33.004 1.00 0.00 C ATOM 0 H VAL A 143 -34.541 8.339 33.037 1.00 0.00 H new ATOM 0 HA VAL A 143 -33.878 8.666 35.814 1.00 0.00 H new ATOM 0 HB VAL A 143 -31.779 9.613 35.049 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -30.924 7.699 33.688 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -31.967 7.158 35.024 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -32.601 7.201 33.362 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -31.228 9.933 32.657 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -32.925 9.600 32.233 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -32.515 11.030 33.211 1.00 0.00 H new ATOM 2320 N ILE A 144 -35.091 11.238 34.141 1.00 0.00 N ATOM 2321 CA ILE A 144 -35.614 12.624 34.243 1.00 0.00 C ATOM 2322 C ILE A 144 -36.761 12.699 35.274 1.00 0.00 C ATOM 2323 O ILE A 144 -36.789 13.613 36.109 1.00 0.00 O ATOM 2324 CB ILE A 144 -36.071 13.186 32.829 1.00 0.00 C ATOM 2325 CG1 ILE A 144 -34.833 13.365 31.881 1.00 0.00 C ATOM 2326 CG2 ILE A 144 -36.858 14.519 32.947 1.00 0.00 C ATOM 2327 CD1 ILE A 144 -35.147 13.750 30.440 1.00 0.00 C ATOM 0 H ILE A 144 -35.338 10.771 33.268 1.00 0.00 H new ATOM 0 HA ILE A 144 -34.801 13.261 34.592 1.00 0.00 H new ATOM 0 HB ILE A 144 -36.749 12.449 32.398 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -34.181 14.128 32.307 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -34.269 12.433 31.873 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -37.147 14.860 31.953 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -37.752 14.362 33.551 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -36.229 15.272 33.420 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -34.218 13.846 29.878 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -35.768 12.979 29.985 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -35.680 14.701 30.425 1.00 0.00 H new ATOM 2339 N ARG A 145 -37.691 11.717 35.226 1.00 0.00 N ATOM 2340 CA ARG A 145 -38.845 11.662 36.157 1.00 0.00 C ATOM 2341 C ARG A 145 -38.370 11.329 37.591 1.00 0.00 C ATOM 2342 O ARG A 145 -38.929 11.826 38.577 1.00 0.00 O ATOM 2343 CB ARG A 145 -39.914 10.627 35.677 1.00 0.00 C ATOM 2344 CG ARG A 145 -39.491 9.145 35.823 1.00 0.00 C ATOM 2345 CD ARG A 145 -40.507 8.133 35.263 1.00 0.00 C ATOM 2346 NE ARG A 145 -40.029 6.747 35.457 1.00 0.00 N ATOM 2347 CZ ARG A 145 -40.748 5.627 35.269 1.00 0.00 C ATOM 2348 NH1 ARG A 145 -42.008 5.672 34.857 1.00 0.00 N ATOM 2349 NH2 ARG A 145 -40.187 4.451 35.503 1.00 0.00 N ATOM 0 H ARG A 145 -37.666 10.951 34.553 1.00 0.00 H new ATOM 0 HA ARG A 145 -39.315 12.646 36.166 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -40.833 10.786 36.242 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -40.145 10.823 34.630 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -38.537 9.001 35.316 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -39.327 8.929 36.879 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -41.469 8.264 35.759 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -40.668 8.322 34.202 1.00 0.00 H new ATOM 0 HE ARG A 145 -39.063 6.630 35.762 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -42.453 6.571 34.675 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -42.532 4.807 34.722 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -39.220 4.402 35.822 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -40.722 3.594 35.364 1.00 0.00 H new ATOM 2363 N SER A 146 -37.317 10.489 37.687 1.00 0.00 N ATOM 2364 CA SER A 146 -36.754 10.050 38.974 1.00 0.00 C ATOM 2365 C SER A 146 -35.879 11.155 39.610 1.00 0.00 C ATOM 2366 O SER A 146 -35.685 11.169 40.829 1.00 0.00 O ATOM 2367 CB SER A 146 -35.940 8.752 38.774 1.00 0.00 C ATOM 2368 OG SER A 146 -35.478 8.229 40.011 1.00 0.00 O ATOM 0 H SER A 146 -36.838 10.100 36.875 1.00 0.00 H new ATOM 0 HA SER A 146 -37.577 9.850 39.660 1.00 0.00 H new ATOM 0 HB2 SER A 146 -36.558 8.008 38.272 1.00 0.00 H new ATOM 0 HB3 SER A 146 -35.089 8.952 38.122 1.00 0.00 H new ATOM 0 HG SER A 146 -34.968 7.408 39.849 1.00 0.00 H new ATOM 2374 N GLN A 147 -35.355 12.065 38.771 1.00 0.00 N ATOM 2375 CA GLN A 147 -34.556 13.227 39.223 1.00 0.00 C ATOM 2376 C GLN A 147 -35.492 14.362 39.696 1.00 0.00 C ATOM 2377 O GLN A 147 -35.185 15.078 40.660 1.00 0.00 O ATOM 2378 CB GLN A 147 -33.648 13.731 38.066 1.00 0.00 C ATOM 2379 CG GLN A 147 -32.642 14.849 38.438 1.00 0.00 C ATOM 2380 CD GLN A 147 -31.464 14.394 39.322 1.00 0.00 C ATOM 2381 OE1 GLN A 147 -31.573 13.475 40.133 1.00 0.00 O ATOM 2382 NE2 GLN A 147 -30.323 15.051 39.173 1.00 0.00 N ATOM 0 H GLN A 147 -35.471 12.019 37.759 1.00 0.00 H new ATOM 0 HA GLN A 147 -33.926 12.919 40.058 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -33.090 12.882 37.671 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -34.286 14.095 37.261 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -32.243 15.279 37.519 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -33.179 15.644 38.955 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -30.256 15.809 38.494 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -29.512 14.798 39.737 1.00 0.00 H new ATOM 2391 N SER A 148 -36.632 14.496 38.985 1.00 0.00 N ATOM 2392 CA SER A 148 -37.641 15.550 39.215 1.00 0.00 C ATOM 2393 C SER A 148 -38.246 15.457 40.647 1.00 0.00 C ATOM 2394 CB SER A 148 -38.747 15.438 38.138 1.00 0.00 C ATOM 2395 OG SER A 148 -39.719 16.462 38.260 1.00 0.00 O ATOM 0 H SER A 148 -36.880 13.865 38.223 1.00 0.00 H new ATOM 0 HA SER A 148 -37.157 16.524 39.137 1.00 0.00 H new ATOM 0 HB2 SER A 148 -38.294 15.486 37.148 1.00 0.00 H new ATOM 0 HB3 SER A 148 -39.234 14.466 38.219 1.00 0.00 H new ATOM 0 HG SER A 148 -40.397 16.355 37.560 1.00 0.00 H new