USER MOD reduce.3.24.130724 H: found=0, std=0, add=975, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 975 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 123 SER OG : rot -13:sc= 0.972 USER MOD Set 1.2: A 196 SER OG : rot -105:sc= 1.6 USER MOD Set 2.1: A 112 GLN :FLIP amide:sc= -0.0161 F(o=1.5,f=2.4) USER MOD Set 2.2: A 117 CYS SG : rot -16:sc= 2.46 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= -0.179 K(o=-0.18,f=-0.86) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0.0143 USER MOD Single : A 129 SER OG : rot 60:sc= 1.17 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= -0.0018 USER MOD Single : A 138 GLN :FLIP amide:sc= -0.21 F(o=-0.91,f=-0.21) USER MOD Single : A 139 THR OG1 : rot 43:sc= 0.0935 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 CYS SG : rot 180:sc= 0 USER MOD Single : A 165 MET CE :methyl 164:sc= -0.105 (180deg=-0.501) USER MOD Single : A 168 GLN : amide:sc= -0.333 X(o=-0.33,f=-0.75) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0.124 USER MOD Single : A 176 ASN : amide:sc= -1.53! C(o=-1.5!,f=-3!) USER MOD Single : A 177 SER OG : rot 34:sc= 0.0354 USER MOD Single : A 180 TYR OH : rot 30:sc= -0.225 USER MOD Single : A 182 LYS NZ :NH3+ 165:sc= 1.23 (180deg=1.03) USER MOD Single : A 188 CYS SG : rot -110:sc= 0.0988 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 LYS NZ :NH3+ 139:sc= 1.16 (180deg=0.218) USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 161:sc= 0.74 USER MOD Single : A 209 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 214 HIS : no HE2:sc= 0.73 K(o=0.73,f=-4.3!) USER MOD Single : A 217 GLN : amide:sc= 2.51 K(o=2.5,f=-7.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 100 9.495 -7.141 -4.867 1.00 0.00 N ATOM 2 CA PRO A 100 8.179 -7.485 -4.363 1.00 0.00 C ATOM 3 C PRO A 100 7.272 -8.068 -5.460 1.00 0.00 C ATOM 4 O PRO A 100 6.053 -8.130 -5.282 1.00 0.00 O ATOM 5 CB PRO A 100 7.550 -6.227 -3.789 1.00 0.00 C ATOM 6 CG PRO A 100 8.499 -5.126 -4.178 1.00 0.00 C ATOM 7 CD PRO A 100 9.496 -5.715 -5.168 1.00 0.00 C ATOM 0 HA PRO A 100 8.287 -8.254 -3.598 1.00 0.00 H new ATOM 0 HB2 PRO A 100 6.554 -6.057 -4.199 1.00 0.00 H new ATOM 0 HB3 PRO A 100 7.442 -6.295 -2.707 1.00 0.00 H new ATOM 0 HG2 PRO A 100 7.958 -4.293 -4.627 1.00 0.00 H new ATOM 0 HG3 PRO A 100 9.014 -4.735 -3.301 1.00 0.00 H new ATOM 0 HD2 PRO A 100 9.195 -5.525 -6.198 1.00 0.00 H new ATOM 0 HD3 PRO A 100 10.488 -5.281 -5.041 1.00 0.00 H new ATOM 17 N TRP A 101 7.850 -8.509 -6.574 1.00 0.00 N ATOM 18 CA TRP A 101 7.102 -9.071 -7.659 1.00 0.00 C ATOM 19 C TRP A 101 8.084 -9.719 -8.601 1.00 0.00 C ATOM 20 O TRP A 101 9.291 -9.535 -8.450 1.00 0.00 O ATOM 21 CB TRP A 101 6.286 -7.981 -8.405 1.00 0.00 C ATOM 22 CG TRP A 101 7.093 -6.977 -9.216 1.00 0.00 C ATOM 23 CD1 TRP A 101 8.312 -6.438 -8.907 1.00 0.00 C ATOM 24 CD2 TRP A 101 6.694 -6.361 -10.451 1.00 0.00 C ATOM 25 NE1 TRP A 101 8.709 -5.574 -9.887 1.00 0.00 N ATOM 26 CE2 TRP A 101 7.736 -5.499 -10.840 1.00 0.00 C ATOM 27 CE3 TRP A 101 5.566 -6.464 -11.273 1.00 0.00 C ATOM 28 CZ2 TRP A 101 7.687 -4.750 -12.001 1.00 0.00 C ATOM 29 CZ3 TRP A 101 5.520 -5.707 -12.431 1.00 0.00 C ATOM 30 CH2 TRP A 101 6.572 -4.865 -12.782 1.00 0.00 C ATOM 0 H TRP A 101 8.857 -8.480 -6.736 1.00 0.00 H new ATOM 0 HA TRP A 101 6.389 -9.802 -7.276 1.00 0.00 H new ATOM 0 HB2 TRP A 101 5.583 -8.477 -9.075 1.00 0.00 H new ATOM 0 HB3 TRP A 101 5.695 -7.433 -7.671 1.00 0.00 H new ATOM 0 HD1 TRP A 101 8.879 -6.664 -8.016 1.00 0.00 H new ATOM 0 HE1 TRP A 101 9.593 -5.065 -9.904 1.00 0.00 H new ATOM 0 HE3 TRP A 101 4.749 -7.120 -11.010 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 8.501 -4.097 -12.281 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 4.654 -5.771 -13.073 1.00 0.00 H new ATOM 0 HH2 TRP A 101 6.505 -4.289 -13.693 1.00 0.00 H new ATOM 41 N SER A 102 7.603 -10.456 -9.530 1.00 0.00 N ATOM 42 CA SER A 102 8.438 -11.012 -10.532 1.00 0.00 C ATOM 43 C SER A 102 8.171 -10.266 -11.822 1.00 0.00 C ATOM 44 O SER A 102 7.239 -10.584 -12.567 1.00 0.00 O ATOM 45 CB SER A 102 8.178 -12.504 -10.673 1.00 0.00 C ATOM 46 OG SER A 102 8.350 -13.149 -9.417 1.00 0.00 O ATOM 0 H SER A 102 6.615 -10.693 -9.620 1.00 0.00 H new ATOM 0 HA SER A 102 9.489 -10.904 -10.265 1.00 0.00 H new ATOM 0 HB2 SER A 102 7.166 -12.672 -11.042 1.00 0.00 H new ATOM 0 HB3 SER A 102 8.860 -12.932 -11.407 1.00 0.00 H new ATOM 0 HG SER A 102 8.179 -14.109 -9.516 1.00 0.00 H new ATOM 52 N GLY A 103 8.918 -9.219 -12.024 1.00 0.00 N ATOM 53 CA GLY A 103 8.742 -8.408 -13.176 1.00 0.00 C ATOM 54 C GLY A 103 10.053 -7.848 -13.628 1.00 0.00 C ATOM 55 O GLY A 103 11.091 -8.158 -13.026 1.00 0.00 O ATOM 0 H GLY A 103 9.659 -8.912 -11.395 1.00 0.00 H new ATOM 0 HA2 GLY A 103 8.296 -8.997 -13.978 1.00 0.00 H new ATOM 0 HA3 GLY A 103 8.050 -7.596 -12.954 1.00 0.00 H new ATOM 59 N PRO A 104 10.054 -7.014 -14.662 1.00 0.00 N ATOM 60 CA PRO A 104 11.267 -6.441 -15.211 1.00 0.00 C ATOM 61 C PRO A 104 11.819 -5.330 -14.334 1.00 0.00 C ATOM 62 O PRO A 104 11.091 -4.696 -13.563 1.00 0.00 O ATOM 63 CB PRO A 104 10.831 -5.878 -16.570 1.00 0.00 C ATOM 64 CG PRO A 104 9.423 -6.312 -16.751 1.00 0.00 C ATOM 65 CD PRO A 104 8.882 -6.545 -15.381 1.00 0.00 C ATOM 0 HA PRO A 104 12.064 -7.181 -15.285 1.00 0.00 H new ATOM 0 HB2 PRO A 104 10.911 -4.791 -16.588 1.00 0.00 H new ATOM 0 HB3 PRO A 104 11.464 -6.257 -17.372 1.00 0.00 H new ATOM 0 HG2 PRO A 104 8.845 -5.550 -17.274 1.00 0.00 H new ATOM 0 HG3 PRO A 104 9.369 -7.221 -17.351 1.00 0.00 H new ATOM 0 HD2 PRO A 104 8.474 -5.633 -14.944 1.00 0.00 H new ATOM 0 HD3 PRO A 104 8.081 -7.285 -15.380 1.00 0.00 H new ATOM 73 N GLU A 105 13.083 -5.079 -14.494 1.00 0.00 N ATOM 74 CA GLU A 105 13.821 -4.126 -13.718 1.00 0.00 C ATOM 75 C GLU A 105 13.554 -2.684 -14.199 1.00 0.00 C ATOM 76 O GLU A 105 13.787 -1.709 -13.474 1.00 0.00 O ATOM 77 CB GLU A 105 15.276 -4.506 -13.850 1.00 0.00 C ATOM 78 CG GLU A 105 16.251 -3.633 -13.146 1.00 0.00 C ATOM 79 CD GLU A 105 17.641 -4.174 -13.257 1.00 0.00 C ATOM 80 OE1 GLU A 105 18.230 -4.123 -14.360 1.00 0.00 O ATOM 81 OE2 GLU A 105 18.172 -4.673 -12.248 1.00 0.00 O1- ATOM 0 H GLU A 105 13.652 -5.551 -15.197 1.00 0.00 H new ATOM 0 HA GLU A 105 13.514 -4.146 -12.672 1.00 0.00 H new ATOM 0 HB2 GLU A 105 15.399 -5.524 -13.480 1.00 0.00 H new ATOM 0 HB3 GLU A 105 15.531 -4.519 -14.910 1.00 0.00 H new ATOM 0 HG2 GLU A 105 16.214 -2.629 -13.568 1.00 0.00 H new ATOM 0 HG3 GLU A 105 15.974 -3.548 -12.095 1.00 0.00 H new ATOM 88 N GLU A 106 13.013 -2.564 -15.392 1.00 0.00 N ATOM 89 CA GLU A 106 12.692 -1.267 -15.980 1.00 0.00 C ATOM 90 C GLU A 106 11.435 -0.736 -15.305 1.00 0.00 C ATOM 91 O GLU A 106 11.148 0.470 -15.288 1.00 0.00 O ATOM 92 CB GLU A 106 12.444 -1.396 -17.500 1.00 0.00 C ATOM 93 CG GLU A 106 13.633 -1.892 -18.348 1.00 0.00 C ATOM 94 CD GLU A 106 14.112 -3.275 -17.968 1.00 0.00 C ATOM 95 OE1 GLU A 106 13.284 -4.223 -17.953 1.00 0.00 O ATOM 96 OE2 GLU A 106 15.310 -3.435 -17.639 1.00 0.00 O1- ATOM 0 H GLU A 106 12.780 -3.359 -15.988 1.00 0.00 H new ATOM 0 HA GLU A 106 13.530 -0.586 -15.830 1.00 0.00 H new ATOM 0 HB2 GLU A 106 11.607 -2.077 -17.653 1.00 0.00 H new ATOM 0 HB3 GLU A 106 12.136 -0.422 -17.880 1.00 0.00 H new ATOM 0 HG2 GLU A 106 13.344 -1.893 -19.399 1.00 0.00 H new ATOM 0 HG3 GLU A 106 14.460 -1.189 -18.245 1.00 0.00 H new ATOM 103 N LEU A 107 10.726 -1.658 -14.723 1.00 0.00 N ATOM 104 CA LEU A 107 9.491 -1.425 -14.060 1.00 0.00 C ATOM 105 C LEU A 107 9.670 -1.569 -12.565 1.00 0.00 C ATOM 106 O LEU A 107 10.642 -2.170 -12.107 1.00 0.00 O ATOM 107 CB LEU A 107 8.445 -2.432 -14.551 1.00 0.00 C ATOM 108 CG LEU A 107 7.630 -2.090 -15.787 1.00 0.00 C ATOM 109 CD1 LEU A 107 6.891 -0.799 -15.605 1.00 0.00 C ATOM 110 CD2 LEU A 107 8.476 -2.045 -17.003 1.00 0.00 C ATOM 0 H LEU A 107 11.013 -2.637 -14.701 1.00 0.00 H new ATOM 0 HA LEU A 107 9.154 -0.413 -14.283 1.00 0.00 H new ATOM 0 HB2 LEU A 107 8.958 -3.375 -14.743 1.00 0.00 H new ATOM 0 HB3 LEU A 107 7.747 -2.610 -13.733 1.00 0.00 H new ATOM 0 HG LEU A 107 6.897 -2.885 -15.923 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.316 -0.579 -16.505 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.215 -0.884 -14.754 1.00 0.00 H new ATOM 0 HD13 LEU A 107 7.604 0.006 -15.424 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.859 -1.798 -17.867 1.00 0.00 H new ATOM 0 HD22 LEU A 107 9.249 -1.287 -16.880 1.00 0.00 H new ATOM 0 HD23 LEU A 107 8.943 -3.018 -17.158 1.00 0.00 H new ATOM 122 N GLU A 108 8.763 -1.000 -11.821 1.00 0.00 N ATOM 123 CA GLU A 108 8.753 -1.099 -10.385 1.00 0.00 C ATOM 124 C GLU A 108 7.372 -1.340 -9.869 1.00 0.00 C ATOM 125 O GLU A 108 6.412 -0.675 -10.285 1.00 0.00 O ATOM 126 CB GLU A 108 9.302 0.167 -9.735 1.00 0.00 C ATOM 127 CG GLU A 108 10.796 0.184 -9.582 1.00 0.00 C ATOM 128 CD GLU A 108 11.268 -0.825 -8.588 1.00 0.00 C ATOM 129 OE1 GLU A 108 11.071 -0.612 -7.376 1.00 0.00 O1- ATOM 130 OE2 GLU A 108 11.831 -1.859 -8.993 1.00 0.00 O ATOM 0 H GLU A 108 7.996 -0.445 -12.200 1.00 0.00 H new ATOM 0 HA GLU A 108 9.392 -1.944 -10.126 1.00 0.00 H new ATOM 0 HB2 GLU A 108 8.999 1.028 -10.331 1.00 0.00 H new ATOM 0 HB3 GLU A 108 8.846 0.284 -8.752 1.00 0.00 H new ATOM 0 HG2 GLU A 108 11.262 -0.013 -10.548 1.00 0.00 H new ATOM 0 HG3 GLU A 108 11.117 1.178 -9.270 1.00 0.00 H new ATOM 137 N LEU A 109 7.261 -2.300 -8.998 1.00 0.00 N ATOM 138 CA LEU A 109 6.050 -2.505 -8.276 1.00 0.00 C ATOM 139 C LEU A 109 6.199 -1.631 -7.062 1.00 0.00 C ATOM 140 O LEU A 109 6.942 -1.962 -6.131 1.00 0.00 O ATOM 141 CB LEU A 109 5.888 -3.998 -7.892 1.00 0.00 C ATOM 142 CG LEU A 109 4.537 -4.483 -7.291 1.00 0.00 C ATOM 143 CD1 LEU A 109 4.294 -3.960 -5.885 1.00 0.00 C ATOM 144 CD2 LEU A 109 3.383 -4.108 -8.206 1.00 0.00 C ATOM 0 H LEU A 109 8.007 -2.958 -8.772 1.00 0.00 H new ATOM 0 HA LEU A 109 5.160 -2.254 -8.854 1.00 0.00 H new ATOM 0 HB2 LEU A 109 6.081 -4.590 -8.787 1.00 0.00 H new ATOM 0 HB3 LEU A 109 6.672 -4.240 -7.175 1.00 0.00 H new ATOM 0 HG LEU A 109 4.598 -5.569 -7.215 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.337 -4.332 -5.519 1.00 0.00 H new ATOM 0 HD12 LEU A 109 5.092 -4.302 -5.226 1.00 0.00 H new ATOM 0 HD13 LEU A 109 4.278 -2.870 -5.900 1.00 0.00 H new ATOM 0 HD21 LEU A 109 2.446 -4.455 -7.771 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.349 -3.025 -8.324 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.525 -4.575 -9.181 1.00 0.00 H new ATOM 156 N ALA A 110 5.606 -0.490 -7.116 1.00 0.00 N ATOM 157 CA ALA A 110 5.731 0.459 -6.062 1.00 0.00 C ATOM 158 C ALA A 110 4.405 0.666 -5.420 1.00 0.00 C ATOM 159 O ALA A 110 3.362 0.608 -6.085 1.00 0.00 O ATOM 160 CB ALA A 110 6.289 1.771 -6.586 1.00 0.00 C ATOM 0 H ALA A 110 5.019 -0.186 -7.893 1.00 0.00 H new ATOM 0 HA ALA A 110 6.428 0.076 -5.317 1.00 0.00 H new ATOM 0 HB1 ALA A 110 6.377 2.483 -5.765 1.00 0.00 H new ATOM 0 HB2 ALA A 110 7.272 1.599 -7.024 1.00 0.00 H new ATOM 0 HB3 ALA A 110 5.619 2.174 -7.345 1.00 0.00 H new ATOM 166 N LEU A 111 4.417 0.868 -4.149 1.00 0.00 N ATOM 167 CA LEU A 111 3.204 1.096 -3.442 1.00 0.00 C ATOM 168 C LEU A 111 2.972 2.545 -3.251 1.00 0.00 C ATOM 169 O LEU A 111 3.837 3.275 -2.751 1.00 0.00 O ATOM 170 CB LEU A 111 3.131 0.357 -2.095 1.00 0.00 C ATOM 171 CG LEU A 111 2.915 -1.159 -2.152 1.00 0.00 C ATOM 172 CD1 LEU A 111 4.115 -1.888 -2.720 1.00 0.00 C ATOM 173 CD2 LEU A 111 2.536 -1.694 -0.792 1.00 0.00 C ATOM 0 H LEU A 111 5.259 0.880 -3.574 1.00 0.00 H new ATOM 0 HA LEU A 111 2.410 0.682 -4.064 1.00 0.00 H new ATOM 0 HB2 LEU A 111 4.056 0.549 -1.551 1.00 0.00 H new ATOM 0 HB3 LEU A 111 2.321 0.794 -1.511 1.00 0.00 H new ATOM 0 HG LEU A 111 2.087 -1.346 -2.836 1.00 0.00 H new ATOM 0 HD11 LEU A 111 3.914 -2.959 -2.740 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.308 -1.536 -3.733 1.00 0.00 H new ATOM 0 HD13 LEU A 111 4.987 -1.694 -2.096 1.00 0.00 H new ATOM 0 HD21 LEU A 111 2.387 -2.772 -0.854 1.00 0.00 H new ATOM 0 HD22 LEU A 111 3.333 -1.478 -0.081 1.00 0.00 H new ATOM 0 HD23 LEU A 111 1.614 -1.219 -0.458 1.00 0.00 H new ATOM 185 N GLN A 112 1.828 2.958 -3.652 1.00 0.00 N ATOM 186 CA GLN A 112 1.412 4.295 -3.455 1.00 0.00 C ATOM 187 C GLN A 112 0.391 4.270 -2.356 1.00 0.00 C ATOM 188 O GLN A 112 -0.787 3.980 -2.573 1.00 0.00 O ATOM 189 CB GLN A 112 0.875 4.944 -4.756 1.00 0.00 C ATOM 190 CG GLN A 112 -0.217 4.154 -5.487 1.00 0.00 C ATOM 191 CD GLN A 112 -0.750 4.856 -6.729 1.00 0.00 C ATOM 192 OE1 GLN A 112 -0.790 6.161 -6.711 1.00 0.00 O flip ATOM 193 NE2 GLN A 112 -1.145 4.213 -7.696 1.00 0.00 N flip ATOM 0 H GLN A 112 1.146 2.370 -4.132 1.00 0.00 H new ATOM 0 HA GLN A 112 2.257 4.922 -3.171 1.00 0.00 H new ATOM 0 HB2 GLN A 112 0.483 5.932 -4.513 1.00 0.00 H new ATOM 0 HB3 GLN A 112 1.711 5.092 -5.439 1.00 0.00 H new ATOM 0 HG2 GLN A 112 0.181 3.180 -5.773 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -1.043 3.972 -4.800 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -1.102 3.194 -7.683 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -1.516 4.697 -8.513 1.00 0.00 H new ATOM 202 N ASP A 113 0.911 4.460 -1.166 1.00 0.00 N ATOM 203 CA ASP A 113 0.191 4.465 0.102 1.00 0.00 C ATOM 204 C ASP A 113 -0.957 3.456 0.172 1.00 0.00 C ATOM 205 O ASP A 113 -2.129 3.804 0.016 1.00 0.00 O ATOM 206 CB ASP A 113 -0.230 5.865 0.527 1.00 0.00 C ATOM 207 CG ASP A 113 -0.791 5.894 1.923 1.00 0.00 C ATOM 208 OD1 ASP A 113 -0.047 5.599 2.875 1.00 0.00 O1- ATOM 209 OD2 ASP A 113 -1.977 6.227 2.099 1.00 0.00 O ATOM 0 H ASP A 113 1.910 4.626 -1.041 1.00 0.00 H new ATOM 0 HA ASP A 113 0.914 4.117 0.840 1.00 0.00 H new ATOM 0 HB2 ASP A 113 0.629 6.533 0.469 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -0.977 6.245 -0.170 1.00 0.00 H new ATOM 214 N GLY A 114 -0.600 2.197 0.287 1.00 0.00 N ATOM 215 CA GLY A 114 -1.584 1.150 0.401 1.00 0.00 C ATOM 216 C GLY A 114 -1.893 0.445 -0.909 1.00 0.00 C ATOM 217 O GLY A 114 -2.418 -0.659 -0.903 1.00 0.00 O ATOM 0 H GLY A 114 0.368 1.875 0.304 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -1.233 0.413 1.124 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -2.506 1.574 0.799 1.00 0.00 H new ATOM 221 N GLN A 115 -1.564 1.057 -2.032 1.00 0.00 N ATOM 222 CA GLN A 115 -1.883 0.465 -3.323 1.00 0.00 C ATOM 223 C GLN A 115 -0.642 0.035 -4.071 1.00 0.00 C ATOM 224 O GLN A 115 0.256 0.835 -4.292 1.00 0.00 O ATOM 225 CB GLN A 115 -2.695 1.439 -4.185 1.00 0.00 C ATOM 226 CG GLN A 115 -4.085 1.729 -3.648 1.00 0.00 C ATOM 227 CD GLN A 115 -4.937 0.477 -3.572 1.00 0.00 C ATOM 228 OE1 GLN A 115 -4.773 -0.459 -4.362 1.00 0.00 O ATOM 229 NE2 GLN A 115 -5.839 0.441 -2.645 1.00 0.00 N ATOM 0 H GLN A 115 -1.081 1.954 -2.080 1.00 0.00 H new ATOM 0 HA GLN A 115 -2.482 -0.424 -3.123 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -2.146 2.377 -4.269 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -2.784 1.030 -5.191 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -4.005 2.174 -2.656 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -4.575 2.463 -4.288 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -5.948 1.231 -2.009 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -6.441 -0.377 -2.550 1.00 0.00 H new ATOM 238 N ARG A 116 -0.585 -1.225 -4.434 1.00 0.00 N ATOM 239 CA ARG A 116 0.500 -1.747 -5.247 1.00 0.00 C ATOM 240 C ARG A 116 0.244 -1.380 -6.685 1.00 0.00 C ATOM 241 O ARG A 116 -0.809 -1.713 -7.231 1.00 0.00 O ATOM 242 CB ARG A 116 0.598 -3.272 -5.133 1.00 0.00 C ATOM 243 CG ARG A 116 0.962 -3.774 -3.760 1.00 0.00 C ATOM 244 CD ARG A 116 1.090 -5.285 -3.726 1.00 0.00 C ATOM 245 NE ARG A 116 1.475 -5.742 -2.389 1.00 0.00 N ATOM 246 CZ ARG A 116 2.340 -6.728 -2.123 1.00 0.00 C ATOM 247 NH1 ARG A 116 2.850 -7.463 -3.107 1.00 0.00 N1+ ATOM 248 NH2 ARG A 116 2.676 -6.994 -0.865 1.00 0.00 N ATOM 0 H ARG A 116 -1.286 -1.920 -4.177 1.00 0.00 H new ATOM 0 HA ARG A 116 1.437 -1.316 -4.894 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -0.358 -3.708 -5.424 1.00 0.00 H new ATOM 0 HB3 ARG A 116 1.341 -3.630 -5.846 1.00 0.00 H new ATOM 0 HG2 ARG A 116 1.903 -3.323 -3.446 1.00 0.00 H new ATOM 0 HG3 ARG A 116 0.203 -3.458 -3.045 1.00 0.00 H new ATOM 0 HD2 ARG A 116 0.143 -5.742 -4.013 1.00 0.00 H new ATOM 0 HD3 ARG A 116 1.834 -5.608 -4.454 1.00 0.00 H new ATOM 0 HE ARG A 116 1.048 -5.269 -1.593 1.00 0.00 H new ATOM 0 HH11 ARG A 116 2.583 -7.277 -4.074 1.00 0.00 H new ATOM 0 HH12 ARG A 116 3.509 -8.212 -2.895 1.00 0.00 H new ATOM 0 HH21 ARG A 116 2.275 -6.447 -0.103 1.00 0.00 H new ATOM 0 HH22 ARG A 116 3.335 -7.745 -0.661 1.00 0.00 H new ATOM 262 N CYS A 117 1.169 -0.704 -7.293 1.00 0.00 N ATOM 263 CA CYS A 117 0.996 -0.297 -8.659 1.00 0.00 C ATOM 264 C CYS A 117 2.267 -0.519 -9.456 1.00 0.00 C ATOM 265 O CYS A 117 3.387 -0.302 -8.951 1.00 0.00 O ATOM 266 CB CYS A 117 0.558 1.169 -8.726 1.00 0.00 C ATOM 267 SG CYS A 117 1.700 2.315 -7.912 1.00 0.00 S ATOM 0 H CYS A 117 2.052 -0.421 -6.868 1.00 0.00 H new ATOM 0 HA CYS A 117 0.213 -0.911 -9.104 1.00 0.00 H new ATOM 0 HB2 CYS A 117 0.452 1.459 -9.771 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -0.426 1.265 -8.267 1.00 0.00 H new ATOM 0 HG CYS A 117 2.507 1.649 -7.141 1.00 0.00 H new ATOM 273 N VAL A 118 2.107 -0.991 -10.660 1.00 0.00 N ATOM 274 CA VAL A 118 3.213 -1.178 -11.553 1.00 0.00 C ATOM 275 C VAL A 118 3.487 0.134 -12.254 1.00 0.00 C ATOM 276 O VAL A 118 2.670 0.615 -13.047 1.00 0.00 O ATOM 277 CB VAL A 118 2.922 -2.275 -12.604 1.00 0.00 C ATOM 278 CG1 VAL A 118 4.107 -2.449 -13.542 1.00 0.00 C ATOM 279 CG2 VAL A 118 2.574 -3.594 -11.930 1.00 0.00 C ATOM 0 H VAL A 118 1.203 -1.257 -11.050 1.00 0.00 H new ATOM 0 HA VAL A 118 4.079 -1.499 -10.974 1.00 0.00 H new ATOM 0 HB VAL A 118 2.062 -1.958 -13.193 1.00 0.00 H new ATOM 0 HG11 VAL A 118 3.881 -3.225 -14.273 1.00 0.00 H new ATOM 0 HG12 VAL A 118 4.303 -1.510 -14.059 1.00 0.00 H new ATOM 0 HG13 VAL A 118 4.987 -2.737 -12.967 1.00 0.00 H new ATOM 0 HG21 VAL A 118 2.374 -4.349 -12.690 1.00 0.00 H new ATOM 0 HG22 VAL A 118 3.410 -3.917 -11.309 1.00 0.00 H new ATOM 0 HG23 VAL A 118 1.689 -3.462 -11.307 1.00 0.00 H new ATOM 289 N ARG A 119 4.599 0.719 -11.947 1.00 0.00 N ATOM 290 CA ARG A 119 4.947 1.986 -12.516 1.00 0.00 C ATOM 291 C ARG A 119 6.305 1.944 -13.143 1.00 0.00 C ATOM 292 O ARG A 119 7.134 1.078 -12.816 1.00 0.00 O ATOM 293 CB ARG A 119 4.830 3.130 -11.495 1.00 0.00 C ATOM 294 CG ARG A 119 5.681 3.005 -10.246 1.00 0.00 C ATOM 295 CD ARG A 119 5.422 4.190 -9.320 1.00 0.00 C ATOM 296 NE ARG A 119 3.997 4.292 -8.944 1.00 0.00 N ATOM 297 CZ ARG A 119 3.339 5.440 -8.689 1.00 0.00 C ATOM 298 NH1 ARG A 119 3.983 6.603 -8.706 1.00 0.00 N1+ ATOM 299 NH2 ARG A 119 2.037 5.411 -8.405 1.00 0.00 N ATOM 0 H ARG A 119 5.289 0.338 -11.300 1.00 0.00 H new ATOM 0 HA ARG A 119 4.224 2.194 -13.305 1.00 0.00 H new ATOM 0 HB2 ARG A 119 5.091 4.063 -11.995 1.00 0.00 H new ATOM 0 HB3 ARG A 119 3.786 3.212 -11.191 1.00 0.00 H new ATOM 0 HG2 ARG A 119 5.451 2.073 -9.731 1.00 0.00 H new ATOM 0 HG3 ARG A 119 6.736 2.968 -10.517 1.00 0.00 H new ATOM 0 HD2 ARG A 119 6.029 4.087 -8.420 1.00 0.00 H new ATOM 0 HD3 ARG A 119 5.735 5.111 -9.812 1.00 0.00 H new ATOM 0 HE ARG A 119 3.468 3.423 -8.872 1.00 0.00 H new ATOM 0 HH11 ARG A 119 4.981 6.630 -8.913 1.00 0.00 H new ATOM 0 HH12 ARG A 119 3.479 7.468 -8.512 1.00 0.00 H new ATOM 0 HH21 ARG A 119 1.540 4.521 -8.381 1.00 0.00 H new ATOM 0 HH22 ARG A 119 1.538 6.279 -8.212 1.00 0.00 H new ATOM 313 N ALA A 120 6.519 2.842 -14.056 1.00 0.00 N ATOM 314 CA ALA A 120 7.760 2.952 -14.766 1.00 0.00 C ATOM 315 C ALA A 120 8.862 3.457 -13.854 1.00 0.00 C ATOM 316 O ALA A 120 8.736 4.533 -13.260 1.00 0.00 O ATOM 317 CB ALA A 120 7.589 3.895 -15.936 1.00 0.00 C ATOM 0 H ALA A 120 5.823 3.533 -14.335 1.00 0.00 H new ATOM 0 HA ALA A 120 8.043 1.964 -15.129 1.00 0.00 H new ATOM 0 HB1 ALA A 120 8.532 3.979 -16.476 1.00 0.00 H new ATOM 0 HB2 ALA A 120 6.820 3.509 -16.605 1.00 0.00 H new ATOM 0 HB3 ALA A 120 7.291 4.878 -15.571 1.00 0.00 H new ATOM 323 N ARG A 121 9.914 2.677 -13.712 1.00 0.00 N ATOM 324 CA ARG A 121 11.065 3.118 -12.961 1.00 0.00 C ATOM 325 C ARG A 121 11.921 3.880 -13.924 1.00 0.00 C ATOM 326 O ARG A 121 12.299 5.033 -13.687 1.00 0.00 O ATOM 327 CB ARG A 121 11.851 1.945 -12.393 1.00 0.00 C ATOM 328 CG ARG A 121 13.046 2.381 -11.562 1.00 0.00 C ATOM 329 CD ARG A 121 13.856 1.207 -11.047 1.00 0.00 C ATOM 330 NE ARG A 121 15.003 1.655 -10.259 1.00 0.00 N ATOM 331 CZ ARG A 121 15.569 0.991 -9.241 1.00 0.00 C ATOM 332 NH1 ARG A 121 15.167 -0.241 -8.924 1.00 0.00 N1+ ATOM 333 NH2 ARG A 121 16.559 1.553 -8.565 1.00 0.00 N ATOM 0 H ARG A 121 9.993 1.739 -14.106 1.00 0.00 H new ATOM 0 HA ARG A 121 10.753 3.727 -12.113 1.00 0.00 H new ATOM 0 HB2 ARG A 121 11.190 1.335 -11.777 1.00 0.00 H new ATOM 0 HB3 ARG A 121 12.195 1.314 -13.212 1.00 0.00 H new ATOM 0 HG2 ARG A 121 13.688 3.024 -12.164 1.00 0.00 H new ATOM 0 HG3 ARG A 121 12.699 2.977 -10.718 1.00 0.00 H new ATOM 0 HD2 ARG A 121 13.221 0.565 -10.436 1.00 0.00 H new ATOM 0 HD3 ARG A 121 14.203 0.606 -11.887 1.00 0.00 H new ATOM 0 HE ARG A 121 15.411 2.557 -10.507 1.00 0.00 H new ATOM 0 HH11 ARG A 121 14.422 -0.688 -9.458 1.00 0.00 H new ATOM 0 HH12 ARG A 121 15.605 -0.736 -8.147 1.00 0.00 H new ATOM 0 HH21 ARG A 121 16.886 2.485 -8.820 1.00 0.00 H new ATOM 0 HH22 ARG A 121 16.995 1.054 -7.789 1.00 0.00 H new ATOM 347 N LEU A 122 12.194 3.229 -15.016 1.00 0.00 N ATOM 348 CA LEU A 122 12.850 3.831 -16.123 1.00 0.00 C ATOM 349 C LEU A 122 11.767 4.294 -17.046 1.00 0.00 C ATOM 350 O LEU A 122 10.671 3.744 -17.022 1.00 0.00 O ATOM 351 CB LEU A 122 13.791 2.849 -16.861 1.00 0.00 C ATOM 352 CG LEU A 122 15.150 2.513 -16.206 1.00 0.00 C ATOM 353 CD1 LEU A 122 15.003 1.809 -14.871 1.00 0.00 C ATOM 354 CD2 LEU A 122 15.993 1.682 -17.150 1.00 0.00 C ATOM 0 H LEU A 122 11.960 2.246 -15.158 1.00 0.00 H new ATOM 0 HA LEU A 122 13.481 4.650 -15.779 1.00 0.00 H new ATOM 0 HB2 LEU A 122 13.250 1.914 -17.006 1.00 0.00 H new ATOM 0 HB3 LEU A 122 13.990 3.258 -17.851 1.00 0.00 H new ATOM 0 HG LEU A 122 15.650 3.461 -16.007 1.00 0.00 H new ATOM 0 HD11 LEU A 122 15.990 1.599 -14.460 1.00 0.00 H new ATOM 0 HD12 LEU A 122 14.451 2.448 -14.182 1.00 0.00 H new ATOM 0 HD13 LEU A 122 14.462 0.873 -15.011 1.00 0.00 H new ATOM 0 HD21 LEU A 122 16.948 1.451 -16.678 1.00 0.00 H new ATOM 0 HD22 LEU A 122 15.470 0.754 -17.384 1.00 0.00 H new ATOM 0 HD23 LEU A 122 16.168 2.241 -18.069 1.00 0.00 H new ATOM 366 N SER A 123 12.032 5.288 -17.814 1.00 0.00 N ATOM 367 CA SER A 123 11.050 5.794 -18.713 1.00 0.00 C ATOM 368 C SER A 123 10.946 4.856 -19.917 1.00 0.00 C ATOM 369 O SER A 123 11.900 4.734 -20.690 1.00 0.00 O ATOM 370 CB SER A 123 11.461 7.188 -19.139 1.00 0.00 C ATOM 371 OG SER A 123 11.807 7.971 -17.991 1.00 0.00 O ATOM 0 H SER A 123 12.929 5.774 -17.840 1.00 0.00 H new ATOM 0 HA SER A 123 10.072 5.847 -18.234 1.00 0.00 H new ATOM 0 HB2 SER A 123 12.310 7.133 -19.821 1.00 0.00 H new ATOM 0 HB3 SER A 123 10.646 7.666 -19.683 1.00 0.00 H new ATOM 0 HG SER A 123 11.507 7.511 -17.179 1.00 0.00 H new ATOM 377 N LEU A 124 9.830 4.157 -20.028 1.00 0.00 N ATOM 378 CA LEU A 124 9.614 3.237 -21.126 1.00 0.00 C ATOM 379 C LEU A 124 9.421 4.011 -22.404 1.00 0.00 C ATOM 380 O LEU A 124 8.486 4.817 -22.529 1.00 0.00 O ATOM 381 CB LEU A 124 8.422 2.278 -20.890 1.00 0.00 C ATOM 382 CG LEU A 124 8.584 1.139 -19.860 1.00 0.00 C ATOM 383 CD1 LEU A 124 9.755 0.246 -20.202 1.00 0.00 C ATOM 384 CD2 LEU A 124 8.685 1.644 -18.440 1.00 0.00 C ATOM 0 H LEU A 124 9.056 4.211 -19.366 1.00 0.00 H new ATOM 0 HA LEU A 124 10.502 2.609 -21.200 1.00 0.00 H new ATOM 0 HB2 LEU A 124 7.567 2.881 -20.585 1.00 0.00 H new ATOM 0 HB3 LEU A 124 8.167 1.825 -21.848 1.00 0.00 H new ATOM 0 HG LEU A 124 7.673 0.544 -19.918 1.00 0.00 H new ATOM 0 HD11 LEU A 124 9.840 -0.545 -19.456 1.00 0.00 H new ATOM 0 HD12 LEU A 124 9.599 -0.198 -21.185 1.00 0.00 H new ATOM 0 HD13 LEU A 124 10.672 0.836 -20.211 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.797 0.799 -17.761 1.00 0.00 H new ATOM 0 HD22 LEU A 124 9.550 2.301 -18.348 1.00 0.00 H new ATOM 0 HD23 LEU A 124 7.781 2.197 -18.185 1.00 0.00 H new ATOM 396 N THR A 125 10.310 3.794 -23.323 1.00 0.00 N ATOM 397 CA THR A 125 10.295 4.481 -24.562 1.00 0.00 C ATOM 398 C THR A 125 9.599 3.664 -25.651 1.00 0.00 C ATOM 399 O THR A 125 9.461 2.430 -25.544 1.00 0.00 O ATOM 400 CB THR A 125 11.734 4.847 -24.984 1.00 0.00 C ATOM 401 OG1 THR A 125 12.579 3.685 -24.874 1.00 0.00 O ATOM 402 CG2 THR A 125 12.290 5.962 -24.103 1.00 0.00 C ATOM 0 H THR A 125 11.073 3.125 -23.225 1.00 0.00 H new ATOM 0 HA THR A 125 9.722 5.399 -24.432 1.00 0.00 H new ATOM 0 HB THR A 125 11.713 5.195 -26.017 1.00 0.00 H new ATOM 0 HG1 THR A 125 13.492 3.918 -25.144 1.00 0.00 H new ATOM 0 HG21 THR A 125 13.305 6.203 -24.419 1.00 0.00 H new ATOM 0 HG22 THR A 125 11.661 6.847 -24.196 1.00 0.00 H new ATOM 0 HG23 THR A 125 12.302 5.633 -23.064 1.00 0.00 H new ATOM 410 N GLU A 126 9.159 4.366 -26.665 1.00 0.00 N ATOM 411 CA GLU A 126 8.487 3.811 -27.824 1.00 0.00 C ATOM 412 C GLU A 126 9.331 2.710 -28.500 1.00 0.00 C ATOM 413 O GLU A 126 10.550 2.879 -28.740 1.00 0.00 O ATOM 414 CB GLU A 126 8.207 4.956 -28.805 1.00 0.00 C ATOM 415 CG GLU A 126 9.466 5.744 -29.155 1.00 0.00 C ATOM 416 CD GLU A 126 9.225 6.937 -30.021 1.00 0.00 C ATOM 417 OE1 GLU A 126 9.017 8.038 -29.477 1.00 0.00 O ATOM 418 OE2 GLU A 126 9.324 6.819 -31.260 1.00 0.00 O1- ATOM 0 H GLU A 126 9.261 5.380 -26.712 1.00 0.00 H new ATOM 0 HA GLU A 126 7.554 3.342 -27.510 1.00 0.00 H new ATOM 0 HB2 GLU A 126 7.770 4.550 -29.718 1.00 0.00 H new ATOM 0 HB3 GLU A 126 7.469 5.630 -28.371 1.00 0.00 H new ATOM 0 HG2 GLU A 126 9.944 6.071 -28.232 1.00 0.00 H new ATOM 0 HG3 GLU A 126 10.168 5.080 -29.659 1.00 0.00 H new ATOM 425 N GLY A 127 8.716 1.576 -28.726 1.00 0.00 N ATOM 426 CA GLY A 127 9.364 0.506 -29.439 1.00 0.00 C ATOM 427 C GLY A 127 10.062 -0.477 -28.532 1.00 0.00 C ATOM 428 O GLY A 127 10.325 -1.620 -28.943 1.00 0.00 O ATOM 0 H GLY A 127 7.763 1.371 -28.425 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.623 -0.024 -30.037 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.090 0.929 -30.133 1.00 0.00 H new ATOM 432 N LEU A 128 10.336 -0.062 -27.295 1.00 0.00 N ATOM 433 CA LEU A 128 11.047 -0.900 -26.351 1.00 0.00 C ATOM 434 C LEU A 128 10.204 -2.106 -26.012 1.00 0.00 C ATOM 435 O LEU A 128 9.013 -1.985 -25.726 1.00 0.00 O ATOM 436 CB LEU A 128 11.416 -0.127 -25.086 1.00 0.00 C ATOM 437 CG LEU A 128 12.292 -0.887 -24.087 1.00 0.00 C ATOM 438 CD1 LEU A 128 13.662 -1.199 -24.685 1.00 0.00 C ATOM 439 CD2 LEU A 128 12.429 -0.118 -22.790 1.00 0.00 C ATOM 0 H LEU A 128 10.072 0.853 -26.930 1.00 0.00 H new ATOM 0 HA LEU A 128 11.978 -1.229 -26.813 1.00 0.00 H new ATOM 0 HB2 LEU A 128 11.934 0.787 -25.377 1.00 0.00 H new ATOM 0 HB3 LEU A 128 10.497 0.174 -24.583 1.00 0.00 H new ATOM 0 HG LEU A 128 11.800 -1.834 -23.865 1.00 0.00 H new ATOM 0 HD11 LEU A 128 14.264 -1.739 -23.954 1.00 0.00 H new ATOM 0 HD12 LEU A 128 13.538 -1.812 -25.577 1.00 0.00 H new ATOM 0 HD13 LEU A 128 14.163 -0.268 -24.951 1.00 0.00 H new ATOM 0 HD21 LEU A 128 13.056 -0.680 -22.098 1.00 0.00 H new ATOM 0 HD22 LEU A 128 12.886 0.851 -22.988 1.00 0.00 H new ATOM 0 HD23 LEU A 128 11.443 0.029 -22.348 1.00 0.00 H new ATOM 451 N SER A 129 10.791 -3.260 -26.102 1.00 0.00 N ATOM 452 CA SER A 129 10.078 -4.471 -25.876 1.00 0.00 C ATOM 453 C SER A 129 10.903 -5.415 -25.025 1.00 0.00 C ATOM 454 O SER A 129 12.126 -5.249 -24.898 1.00 0.00 O ATOM 455 CB SER A 129 9.780 -5.117 -27.218 1.00 0.00 C ATOM 456 OG SER A 129 9.319 -4.141 -28.154 1.00 0.00 O ATOM 0 H SER A 129 11.776 -3.385 -26.334 1.00 0.00 H new ATOM 0 HA SER A 129 9.148 -4.255 -25.350 1.00 0.00 H new ATOM 0 HB2 SER A 129 10.678 -5.601 -27.602 1.00 0.00 H new ATOM 0 HB3 SER A 129 9.026 -5.895 -27.094 1.00 0.00 H new ATOM 0 HG SER A 129 10.009 -3.456 -28.279 1.00 0.00 H new ATOM 462 N TRP A 130 10.237 -6.372 -24.451 1.00 0.00 N ATOM 463 CA TRP A 130 10.855 -7.398 -23.649 1.00 0.00 C ATOM 464 C TRP A 130 10.850 -8.725 -24.387 1.00 0.00 C ATOM 465 O TRP A 130 10.334 -8.815 -25.518 1.00 0.00 O ATOM 466 CB TRP A 130 10.159 -7.547 -22.300 1.00 0.00 C ATOM 467 CG TRP A 130 10.415 -6.433 -21.340 1.00 0.00 C ATOM 468 CD1 TRP A 130 11.444 -6.348 -20.445 1.00 0.00 C ATOM 469 CD2 TRP A 130 9.630 -5.261 -21.158 1.00 0.00 C ATOM 470 NE1 TRP A 130 11.343 -5.198 -19.719 1.00 0.00 N ATOM 471 CE2 TRP A 130 10.232 -4.515 -20.130 1.00 0.00 C ATOM 472 CE3 TRP A 130 8.472 -4.765 -21.763 1.00 0.00 C ATOM 473 CZ2 TRP A 130 9.711 -3.317 -19.696 1.00 0.00 C ATOM 474 CZ3 TRP A 130 7.968 -3.566 -21.326 1.00 0.00 C ATOM 475 CH2 TRP A 130 8.579 -2.866 -20.308 1.00 0.00 C ATOM 0 H TRP A 130 9.224 -6.468 -24.526 1.00 0.00 H new ATOM 0 HA TRP A 130 11.886 -7.096 -23.466 1.00 0.00 H new ATOM 0 HB2 TRP A 130 9.085 -7.625 -22.467 1.00 0.00 H new ATOM 0 HB3 TRP A 130 10.479 -8.483 -21.843 1.00 0.00 H new ATOM 0 HD1 TRP A 130 12.225 -7.085 -20.329 1.00 0.00 H new ATOM 0 HE1 TRP A 130 11.990 -4.897 -18.990 1.00 0.00 H new ATOM 0 HE3 TRP A 130 7.985 -5.313 -22.556 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 10.181 -2.756 -18.902 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 7.078 -3.164 -21.787 1.00 0.00 H new ATOM 0 HH2 TRP A 130 8.147 -1.930 -19.985 1.00 0.00 H new ATOM 486 N GLY A 131 11.463 -9.721 -23.774 1.00 0.00 N ATOM 487 CA GLY A 131 11.525 -11.041 -24.341 1.00 0.00 C ATOM 488 C GLY A 131 10.227 -11.826 -24.154 1.00 0.00 C ATOM 489 O GLY A 131 9.227 -11.280 -23.682 1.00 0.00 O ATOM 0 H GLY A 131 11.929 -9.630 -22.871 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.748 -10.965 -25.405 1.00 0.00 H new ATOM 0 HA3 GLY A 131 12.346 -11.591 -23.882 1.00 0.00 H new ATOM 493 N PRO A 132 10.229 -13.121 -24.489 1.00 0.00 N ATOM 494 CA PRO A 132 9.030 -13.951 -24.443 1.00 0.00 C ATOM 495 C PRO A 132 8.638 -14.395 -23.029 1.00 0.00 C ATOM 496 O PRO A 132 9.449 -14.985 -22.282 1.00 0.00 O ATOM 497 CB PRO A 132 9.408 -15.161 -25.294 1.00 0.00 C ATOM 498 CG PRO A 132 10.890 -15.274 -25.170 1.00 0.00 C ATOM 499 CD PRO A 132 11.413 -13.882 -24.940 1.00 0.00 C ATOM 0 HA PRO A 132 8.159 -13.402 -24.800 1.00 0.00 H new ATOM 0 HB2 PRO A 132 8.912 -16.064 -24.938 1.00 0.00 H new ATOM 0 HB3 PRO A 132 9.109 -15.022 -26.333 1.00 0.00 H new ATOM 0 HG2 PRO A 132 11.160 -15.930 -24.343 1.00 0.00 H new ATOM 0 HG3 PRO A 132 11.322 -15.705 -26.073 1.00 0.00 H new ATOM 0 HD2 PRO A 132 12.203 -13.872 -24.189 1.00 0.00 H new ATOM 0 HD3 PRO A 132 11.835 -13.459 -25.852 1.00 0.00 H new ATOM 507 N PHE A 133 7.421 -14.103 -22.665 1.00 0.00 N ATOM 508 CA PHE A 133 6.871 -14.511 -21.395 1.00 0.00 C ATOM 509 C PHE A 133 5.966 -15.700 -21.631 1.00 0.00 C ATOM 510 O PHE A 133 5.629 -16.008 -22.784 1.00 0.00 O ATOM 511 CB PHE A 133 6.055 -13.381 -20.765 1.00 0.00 C ATOM 512 CG PHE A 133 6.782 -12.083 -20.676 1.00 0.00 C ATOM 513 CD1 PHE A 133 7.792 -11.898 -19.749 1.00 0.00 C ATOM 514 CD2 PHE A 133 6.454 -11.043 -21.524 1.00 0.00 C ATOM 515 CE1 PHE A 133 8.457 -10.699 -19.671 1.00 0.00 C ATOM 516 CE2 PHE A 133 7.112 -9.844 -21.452 1.00 0.00 C ATOM 517 CZ PHE A 133 8.117 -9.671 -20.525 1.00 0.00 C ATOM 0 H PHE A 133 6.773 -13.570 -23.245 1.00 0.00 H new ATOM 0 HA PHE A 133 7.686 -14.767 -20.717 1.00 0.00 H new ATOM 0 HB2 PHE A 133 5.145 -13.236 -21.347 1.00 0.00 H new ATOM 0 HB3 PHE A 133 5.748 -13.683 -19.764 1.00 0.00 H new ATOM 0 HD1 PHE A 133 8.060 -12.703 -19.081 1.00 0.00 H new ATOM 0 HD2 PHE A 133 5.669 -11.177 -22.253 1.00 0.00 H new ATOM 0 HE1 PHE A 133 9.243 -10.562 -18.944 1.00 0.00 H new ATOM 0 HE2 PHE A 133 6.844 -9.038 -22.119 1.00 0.00 H new ATOM 0 HZ PHE A 133 8.640 -8.728 -20.467 1.00 0.00 H new ATOM 527 N TYR A 134 5.562 -16.346 -20.580 1.00 0.00 N ATOM 528 CA TYR A 134 4.700 -17.490 -20.685 1.00 0.00 C ATOM 529 C TYR A 134 3.302 -17.155 -20.252 1.00 0.00 C ATOM 530 O TYR A 134 3.095 -16.469 -19.241 1.00 0.00 O ATOM 531 CB TYR A 134 5.246 -18.689 -19.914 1.00 0.00 C ATOM 532 CG TYR A 134 6.446 -19.319 -20.571 1.00 0.00 C ATOM 533 CD1 TYR A 134 7.730 -18.880 -20.299 1.00 0.00 C ATOM 534 CD2 TYR A 134 6.285 -20.350 -21.483 1.00 0.00 C ATOM 535 CE1 TYR A 134 8.817 -19.455 -20.915 1.00 0.00 C ATOM 536 CE2 TYR A 134 7.364 -20.927 -22.100 1.00 0.00 C ATOM 537 CZ TYR A 134 8.630 -20.477 -21.814 1.00 0.00 C ATOM 538 OH TYR A 134 9.721 -21.061 -22.428 1.00 0.00 O ATOM 0 H TYR A 134 5.819 -16.098 -19.625 1.00 0.00 H new ATOM 0 HA TYR A 134 4.668 -17.774 -21.737 1.00 0.00 H new ATOM 0 HB2 TYR A 134 5.515 -18.373 -18.906 1.00 0.00 H new ATOM 0 HB3 TYR A 134 4.460 -19.437 -19.814 1.00 0.00 H new ATOM 0 HD1 TYR A 134 7.880 -18.076 -19.594 1.00 0.00 H new ATOM 0 HD2 TYR A 134 5.291 -20.705 -21.712 1.00 0.00 H new ATOM 0 HE1 TYR A 134 9.814 -19.104 -20.693 1.00 0.00 H new ATOM 0 HE2 TYR A 134 7.220 -21.731 -22.807 1.00 0.00 H new ATOM 0 HH TYR A 134 9.416 -21.768 -23.034 1.00 0.00 H new ATOM 548 N GLY A 135 2.368 -17.609 -21.025 1.00 0.00 N ATOM 549 CA GLY A 135 0.988 -17.381 -20.768 1.00 0.00 C ATOM 550 C GLY A 135 0.220 -17.505 -22.047 1.00 0.00 C ATOM 551 O GLY A 135 0.809 -17.796 -23.099 1.00 0.00 O ATOM 0 H GLY A 135 2.549 -18.157 -21.866 1.00 0.00 H new ATOM 0 HA2 GLY A 135 0.619 -18.100 -20.037 1.00 0.00 H new ATOM 0 HA3 GLY A 135 0.845 -16.389 -20.339 1.00 0.00 H new ATOM 555 N SER A 136 -1.064 -17.343 -22.001 1.00 0.00 N ATOM 556 CA SER A 136 -1.854 -17.424 -23.194 1.00 0.00 C ATOM 557 C SER A 136 -2.937 -16.349 -23.221 1.00 0.00 C ATOM 558 O SER A 136 -3.460 -15.945 -22.184 1.00 0.00 O ATOM 559 CB SER A 136 -2.441 -18.831 -23.335 1.00 0.00 C ATOM 560 OG SER A 136 -1.386 -19.802 -23.339 1.00 0.00 O ATOM 0 H SER A 136 -1.592 -17.153 -21.149 1.00 0.00 H new ATOM 0 HA SER A 136 -1.210 -17.236 -24.053 1.00 0.00 H new ATOM 0 HB2 SER A 136 -3.128 -19.032 -22.513 1.00 0.00 H new ATOM 0 HB3 SER A 136 -3.017 -18.903 -24.257 1.00 0.00 H new ATOM 0 HG SER A 136 -1.768 -20.700 -23.428 1.00 0.00 H new ATOM 566 N ILE A 137 -3.234 -15.866 -24.396 1.00 0.00 N ATOM 567 CA ILE A 137 -4.260 -14.875 -24.582 1.00 0.00 C ATOM 568 C ILE A 137 -5.422 -15.543 -25.264 1.00 0.00 C ATOM 569 O ILE A 137 -5.230 -16.293 -26.221 1.00 0.00 O ATOM 570 CB ILE A 137 -3.757 -13.679 -25.449 1.00 0.00 C ATOM 571 CG1 ILE A 137 -2.565 -12.998 -24.770 1.00 0.00 C ATOM 572 CG2 ILE A 137 -4.882 -12.665 -25.698 1.00 0.00 C ATOM 573 CD1 ILE A 137 -1.950 -11.874 -25.576 1.00 0.00 C ATOM 0 H ILE A 137 -2.768 -16.150 -25.258 1.00 0.00 H new ATOM 0 HA ILE A 137 -4.550 -14.471 -23.612 1.00 0.00 H new ATOM 0 HB ILE A 137 -3.437 -14.070 -26.415 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -2.887 -12.605 -23.806 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -1.799 -13.747 -24.569 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -4.503 -11.843 -26.305 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.703 -13.154 -26.222 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -5.240 -12.277 -24.744 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -1.113 -11.446 -25.024 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -1.595 -12.263 -26.530 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -2.699 -11.103 -25.755 1.00 0.00 H new ATOM 585 N GLN A 138 -6.596 -15.314 -24.759 1.00 0.00 N ATOM 586 CA GLN A 138 -7.787 -15.886 -25.323 1.00 0.00 C ATOM 587 C GLN A 138 -8.376 -14.940 -26.339 1.00 0.00 C ATOM 588 O GLN A 138 -9.037 -13.954 -25.981 1.00 0.00 O ATOM 589 CB GLN A 138 -8.812 -16.203 -24.227 1.00 0.00 C ATOM 590 CG GLN A 138 -8.321 -17.229 -23.223 1.00 0.00 C ATOM 591 CD GLN A 138 -8.083 -18.599 -23.844 1.00 0.00 C ATOM 592 OE1 GLN A 138 -8.902 -18.979 -24.795 1.00 0.00 O flip ATOM 593 NE2 GLN A 138 -7.194 -19.333 -23.423 1.00 0.00 N flip ATOM 0 H GLN A 138 -6.759 -14.724 -23.943 1.00 0.00 H new ATOM 0 HA GLN A 138 -7.525 -16.821 -25.818 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -9.067 -15.283 -23.701 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -9.728 -16.569 -24.691 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -7.394 -16.874 -22.772 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -9.051 -17.322 -22.419 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -6.573 -19.008 -22.682 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -7.076 -20.268 -23.814 1.00 0.00 H new ATOM 602 N THR A 139 -8.091 -15.205 -27.585 1.00 0.00 N ATOM 603 CA THR A 139 -8.606 -14.431 -28.665 1.00 0.00 C ATOM 604 C THR A 139 -10.057 -14.792 -28.893 1.00 0.00 C ATOM 605 O THR A 139 -10.382 -15.978 -29.144 1.00 0.00 O ATOM 606 CB THR A 139 -7.771 -14.675 -29.925 1.00 0.00 C ATOM 607 OG1 THR A 139 -7.521 -16.090 -30.054 1.00 0.00 O ATOM 608 CG2 THR A 139 -6.447 -13.924 -29.843 1.00 0.00 C ATOM 0 H THR A 139 -7.487 -15.974 -27.875 1.00 0.00 H new ATOM 0 HA THR A 139 -8.547 -13.370 -28.422 1.00 0.00 H new ATOM 0 HB THR A 139 -8.319 -14.312 -30.794 1.00 0.00 H new ATOM 0 HG1 THR A 139 -8.343 -16.587 -29.860 1.00 0.00 H new ATOM 0 HG21 THR A 139 -5.867 -14.109 -30.747 1.00 0.00 H new ATOM 0 HG22 THR A 139 -6.640 -12.855 -29.748 1.00 0.00 H new ATOM 0 HG23 THR A 139 -5.886 -14.270 -28.975 1.00 0.00 H new ATOM 616 N ARG A 140 -10.912 -13.794 -28.757 1.00 0.00 N ATOM 617 CA ARG A 140 -12.354 -13.926 -28.867 1.00 0.00 C ATOM 618 C ARG A 140 -12.880 -14.720 -27.682 1.00 0.00 C ATOM 619 O ARG A 140 -12.919 -15.961 -27.697 1.00 0.00 O ATOM 620 CB ARG A 140 -12.798 -14.546 -30.208 1.00 0.00 C ATOM 621 CG ARG A 140 -14.296 -14.584 -30.391 1.00 0.00 C ATOM 622 CD ARG A 140 -14.690 -15.196 -31.710 1.00 0.00 C ATOM 623 NE ARG A 140 -16.144 -15.170 -31.897 1.00 0.00 N ATOM 624 CZ ARG A 140 -16.818 -15.838 -32.836 1.00 0.00 C ATOM 625 NH1 ARG A 140 -16.183 -16.628 -33.687 1.00 0.00 N1+ ATOM 626 NH2 ARG A 140 -18.129 -15.707 -32.914 1.00 0.00 N ATOM 0 H ARG A 140 -10.612 -12.839 -28.561 1.00 0.00 H new ATOM 0 HA ARG A 140 -12.785 -12.925 -28.850 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -12.355 -13.977 -31.026 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -12.406 -15.561 -30.277 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -14.746 -15.154 -29.578 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -14.694 -13.571 -30.328 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -14.207 -14.654 -32.523 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -14.334 -16.225 -31.757 1.00 0.00 H new ATOM 0 HE ARG A 140 -16.687 -14.592 -31.255 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -15.170 -16.731 -33.629 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -16.707 -17.134 -34.401 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -18.621 -15.098 -32.259 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -18.651 -16.214 -33.629 1.00 0.00 H new ATOM 640 N ALA A 141 -13.213 -14.012 -26.645 1.00 0.00 N ATOM 641 CA ALA A 141 -13.692 -14.585 -25.419 1.00 0.00 C ATOM 642 C ALA A 141 -14.788 -13.697 -24.885 1.00 0.00 C ATOM 643 O ALA A 141 -14.960 -12.573 -25.395 1.00 0.00 O ATOM 644 CB ALA A 141 -12.548 -14.684 -24.417 1.00 0.00 C ATOM 0 H ALA A 141 -13.158 -12.994 -26.626 1.00 0.00 H new ATOM 0 HA ALA A 141 -14.081 -15.589 -25.590 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -12.915 -15.119 -23.488 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -11.759 -15.315 -24.827 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -12.150 -13.689 -24.219 1.00 0.00 H new ATOM 650 N LEU A 142 -15.544 -14.197 -23.896 1.00 0.00 N ATOM 651 CA LEU A 142 -16.630 -13.455 -23.258 1.00 0.00 C ATOM 652 C LEU A 142 -17.646 -12.987 -24.307 1.00 0.00 C ATOM 653 O LEU A 142 -17.876 -13.666 -25.316 1.00 0.00 O ATOM 654 CB LEU A 142 -16.041 -12.266 -22.488 1.00 0.00 C ATOM 655 CG LEU A 142 -15.113 -12.610 -21.320 1.00 0.00 C ATOM 656 CD1 LEU A 142 -14.559 -11.347 -20.693 1.00 0.00 C ATOM 657 CD2 LEU A 142 -15.850 -13.432 -20.278 1.00 0.00 C ATOM 0 H LEU A 142 -15.414 -15.135 -23.517 1.00 0.00 H new ATOM 0 HA LEU A 142 -17.156 -14.104 -22.557 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -15.490 -11.642 -23.191 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -16.865 -11.664 -22.105 1.00 0.00 H new ATOM 0 HG LEU A 142 -14.283 -13.201 -21.706 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -13.901 -11.610 -19.864 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -13.996 -10.787 -21.439 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -15.381 -10.734 -20.323 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -15.174 -13.667 -19.456 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -16.699 -12.863 -19.899 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -16.207 -14.357 -20.730 1.00 0.00 H new ATOM 669 N SER A 143 -18.298 -11.897 -24.058 1.00 0.00 N ATOM 670 CA SER A 143 -19.162 -11.344 -25.035 1.00 0.00 C ATOM 671 C SER A 143 -18.761 -9.876 -25.284 1.00 0.00 C ATOM 672 O SER A 143 -18.909 -9.038 -24.404 1.00 0.00 O ATOM 673 CB SER A 143 -20.603 -11.453 -24.537 1.00 0.00 C ATOM 674 OG SER A 143 -20.932 -12.807 -24.198 1.00 0.00 O ATOM 0 H SER A 143 -18.245 -11.376 -23.183 1.00 0.00 H new ATOM 0 HA SER A 143 -19.082 -11.885 -25.978 1.00 0.00 H new ATOM 0 HB2 SER A 143 -20.739 -10.813 -23.665 1.00 0.00 H new ATOM 0 HB3 SER A 143 -21.285 -11.092 -25.307 1.00 0.00 H new ATOM 0 HG SER A 143 -21.858 -12.849 -23.881 1.00 0.00 H new ATOM 680 N PRO A 144 -18.121 -9.586 -26.437 1.00 0.00 N ATOM 681 CA PRO A 144 -17.804 -8.219 -26.845 1.00 0.00 C ATOM 682 C PRO A 144 -18.832 -7.636 -27.828 1.00 0.00 C ATOM 683 O PRO A 144 -18.890 -6.419 -28.038 1.00 0.00 O ATOM 684 CB PRO A 144 -16.447 -8.378 -27.562 1.00 0.00 C ATOM 685 CG PRO A 144 -16.183 -9.860 -27.621 1.00 0.00 C ATOM 686 CD PRO A 144 -17.494 -10.542 -27.333 1.00 0.00 C ATOM 0 HA PRO A 144 -17.798 -7.539 -25.993 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -16.481 -7.947 -28.563 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -15.655 -7.861 -27.019 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -15.804 -10.147 -28.602 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -15.427 -10.148 -26.890 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -18.081 -10.704 -28.237 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -17.356 -11.516 -26.864 1.00 0.00 H new ATOM 694 N GLU A 145 -19.624 -8.497 -28.444 1.00 0.00 N ATOM 695 CA GLU A 145 -20.600 -8.051 -29.423 1.00 0.00 C ATOM 696 C GLU A 145 -21.915 -7.768 -28.740 1.00 0.00 C ATOM 697 O GLU A 145 -22.751 -7.018 -29.249 1.00 0.00 O ATOM 698 CB GLU A 145 -20.798 -9.098 -30.511 1.00 0.00 C ATOM 699 CG GLU A 145 -19.540 -9.460 -31.282 1.00 0.00 C ATOM 700 CD GLU A 145 -18.924 -8.271 -31.966 1.00 0.00 C ATOM 701 OE1 GLU A 145 -19.498 -7.779 -32.949 1.00 0.00 O ATOM 702 OE2 GLU A 145 -17.841 -7.822 -31.539 1.00 0.00 O1- ATOM 0 H GLU A 145 -19.611 -9.504 -28.285 1.00 0.00 H new ATOM 0 HA GLU A 145 -20.227 -7.139 -29.889 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -21.202 -10.003 -30.056 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -21.547 -8.734 -31.215 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -18.813 -9.900 -30.599 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -19.779 -10.220 -32.026 1.00 0.00 H new ATOM 709 N ARG A 146 -22.092 -8.390 -27.604 1.00 0.00 N ATOM 710 CA ARG A 146 -23.253 -8.226 -26.771 1.00 0.00 C ATOM 711 C ARG A 146 -22.760 -8.178 -25.362 1.00 0.00 C ATOM 712 O ARG A 146 -21.765 -8.806 -25.078 1.00 0.00 O ATOM 713 CB ARG A 146 -24.207 -9.426 -26.904 1.00 0.00 C ATOM 714 CG ARG A 146 -24.807 -9.644 -28.287 1.00 0.00 C ATOM 715 CD ARG A 146 -25.617 -8.442 -28.740 1.00 0.00 C ATOM 716 NE ARG A 146 -26.676 -8.086 -27.788 1.00 0.00 N ATOM 717 CZ ARG A 146 -27.251 -6.879 -27.714 1.00 0.00 C ATOM 718 NH1 ARG A 146 -26.865 -5.900 -28.530 1.00 0.00 N1+ ATOM 719 NH2 ARG A 146 -28.209 -6.654 -26.823 1.00 0.00 N ATOM 0 H ARG A 146 -21.410 -9.045 -27.222 1.00 0.00 H new ATOM 0 HA ARG A 146 -23.794 -7.325 -27.061 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -23.668 -10.329 -26.616 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -25.022 -9.300 -26.191 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -24.009 -9.837 -29.004 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -25.444 -10.528 -28.273 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -24.952 -7.589 -28.874 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -26.063 -8.654 -29.712 1.00 0.00 H new ATOM 0 HE ARG A 146 -26.995 -8.806 -27.140 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -26.128 -6.068 -29.215 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -27.306 -4.982 -28.470 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -28.507 -7.400 -26.195 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -28.647 -5.735 -26.766 1.00 0.00 H new ATOM 733 N GLU A 147 -23.428 -7.417 -24.507 1.00 0.00 N ATOM 734 CA GLU A 147 -23.101 -7.324 -23.070 1.00 0.00 C ATOM 735 C GLU A 147 -21.739 -6.631 -22.803 1.00 0.00 C ATOM 736 O GLU A 147 -20.897 -6.501 -23.690 1.00 0.00 O ATOM 737 CB GLU A 147 -23.195 -8.727 -22.411 1.00 0.00 C ATOM 738 CG GLU A 147 -23.007 -8.767 -20.903 1.00 0.00 C ATOM 739 CD GLU A 147 -23.330 -10.119 -20.340 1.00 0.00 C ATOM 740 OE1 GLU A 147 -24.531 -10.440 -20.235 1.00 0.00 O ATOM 741 OE2 GLU A 147 -22.411 -10.882 -19.989 1.00 0.00 O1- ATOM 0 H GLU A 147 -24.221 -6.837 -24.782 1.00 0.00 H new ATOM 0 HA GLU A 147 -23.843 -6.677 -22.601 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -24.170 -9.153 -22.647 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -22.445 -9.373 -22.868 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -21.977 -8.507 -20.658 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -23.645 -8.016 -20.437 1.00 0.00 H new ATOM 748 N GLU A 148 -21.560 -6.145 -21.598 1.00 0.00 N ATOM 749 CA GLU A 148 -20.329 -5.521 -21.210 1.00 0.00 C ATOM 750 C GLU A 148 -19.844 -6.125 -19.894 1.00 0.00 C ATOM 751 O GLU A 148 -20.306 -5.741 -18.817 1.00 0.00 O ATOM 752 CB GLU A 148 -20.498 -4.001 -21.078 1.00 0.00 C ATOM 753 CG GLU A 148 -19.214 -3.267 -20.719 1.00 0.00 C ATOM 754 CD GLU A 148 -19.413 -1.785 -20.613 1.00 0.00 C ATOM 755 OE1 GLU A 148 -19.449 -1.114 -21.657 1.00 0.00 O ATOM 756 OE2 GLU A 148 -19.533 -1.257 -19.484 1.00 0.00 O1- ATOM 0 H GLU A 148 -22.267 -6.174 -20.863 1.00 0.00 H new ATOM 0 HA GLU A 148 -19.584 -5.703 -21.985 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -20.881 -3.605 -22.019 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -21.249 -3.794 -20.316 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -18.834 -3.648 -19.771 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -18.456 -3.476 -21.474 1.00 0.00 H new ATOM 763 N PRO A 149 -18.985 -7.149 -19.960 1.00 0.00 N ATOM 764 CA PRO A 149 -18.395 -7.749 -18.765 1.00 0.00 C ATOM 765 C PRO A 149 -17.236 -6.892 -18.252 1.00 0.00 C ATOM 766 O PRO A 149 -16.875 -6.930 -17.066 1.00 0.00 O ATOM 767 CB PRO A 149 -17.870 -9.116 -19.261 1.00 0.00 C ATOM 768 CG PRO A 149 -18.329 -9.242 -20.688 1.00 0.00 C ATOM 769 CD PRO A 149 -18.564 -7.849 -21.184 1.00 0.00 C ATOM 0 HA PRO A 149 -19.105 -7.838 -17.943 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -16.783 -9.164 -19.195 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -18.263 -9.930 -18.651 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -17.577 -9.748 -21.294 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -19.241 -9.835 -20.751 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -17.662 -7.412 -21.613 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -19.332 -7.816 -21.956 1.00 0.00 H new ATOM 777 N GLY A 150 -16.701 -6.099 -19.148 1.00 0.00 N ATOM 778 CA GLY A 150 -15.565 -5.278 -18.883 1.00 0.00 C ATOM 779 C GLY A 150 -14.573 -5.468 -20.000 1.00 0.00 C ATOM 780 O GLY A 150 -14.952 -5.327 -21.180 1.00 0.00 O ATOM 0 H GLY A 150 -17.058 -6.011 -20.100 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -15.861 -4.231 -18.812 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -15.116 -5.548 -17.927 1.00 0.00 H new ATOM 784 N PRO A 151 -13.315 -5.805 -19.701 1.00 0.00 N ATOM 785 CA PRO A 151 -12.343 -6.139 -20.732 1.00 0.00 C ATOM 786 C PRO A 151 -12.784 -7.422 -21.455 1.00 0.00 C ATOM 787 O PRO A 151 -12.927 -8.469 -20.840 1.00 0.00 O ATOM 788 CB PRO A 151 -11.036 -6.378 -19.956 1.00 0.00 C ATOM 789 CG PRO A 151 -11.263 -5.781 -18.605 1.00 0.00 C ATOM 790 CD PRO A 151 -12.736 -5.870 -18.348 1.00 0.00 C ATOM 0 HA PRO A 151 -12.236 -5.363 -21.490 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -10.811 -7.442 -19.883 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -10.190 -5.907 -20.457 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -10.702 -6.321 -17.842 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -10.925 -4.745 -18.576 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -13.001 -6.797 -17.840 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -13.086 -5.051 -17.720 1.00 0.00 H new ATOM 798 N ALA A 152 -13.034 -7.316 -22.738 1.00 0.00 N ATOM 799 CA ALA A 152 -13.557 -8.433 -23.516 1.00 0.00 C ATOM 800 C ALA A 152 -12.508 -9.504 -23.785 1.00 0.00 C ATOM 801 O ALA A 152 -12.834 -10.660 -24.022 1.00 0.00 O ATOM 802 CB ALA A 152 -14.141 -7.929 -24.817 1.00 0.00 C ATOM 0 H ALA A 152 -12.885 -6.463 -23.277 1.00 0.00 H new ATOM 0 HA ALA A 152 -14.340 -8.902 -22.920 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -14.529 -8.770 -25.392 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -14.950 -7.230 -24.606 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -13.365 -7.424 -25.392 1.00 0.00 H new ATOM 808 N VAL A 153 -11.263 -9.122 -23.765 1.00 0.00 N ATOM 809 CA VAL A 153 -10.192 -10.059 -24.033 1.00 0.00 C ATOM 810 C VAL A 153 -9.765 -10.670 -22.710 1.00 0.00 C ATOM 811 O VAL A 153 -9.693 -9.973 -21.705 1.00 0.00 O ATOM 812 CB VAL A 153 -8.979 -9.362 -24.701 1.00 0.00 C ATOM 813 CG1 VAL A 153 -7.998 -10.389 -25.253 1.00 0.00 C ATOM 814 CG2 VAL A 153 -9.434 -8.401 -25.791 1.00 0.00 C ATOM 0 H VAL A 153 -10.957 -8.169 -23.567 1.00 0.00 H new ATOM 0 HA VAL A 153 -10.549 -10.824 -24.722 1.00 0.00 H new ATOM 0 HB VAL A 153 -8.463 -8.781 -23.937 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -7.156 -9.875 -25.717 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -7.636 -11.020 -24.441 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -8.499 -11.008 -25.997 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -8.564 -7.925 -26.243 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -9.985 -8.951 -26.554 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -10.080 -7.638 -25.357 1.00 0.00 H new ATOM 824 N THR A 154 -9.527 -11.950 -22.690 1.00 0.00 N ATOM 825 CA THR A 154 -9.158 -12.616 -21.469 1.00 0.00 C ATOM 826 C THR A 154 -7.720 -13.120 -21.563 1.00 0.00 C ATOM 827 O THR A 154 -7.289 -13.612 -22.618 1.00 0.00 O ATOM 828 CB THR A 154 -10.089 -13.817 -21.225 1.00 0.00 C ATOM 829 OG1 THR A 154 -11.457 -13.415 -21.450 1.00 0.00 O ATOM 830 CG2 THR A 154 -9.952 -14.331 -19.793 1.00 0.00 C ATOM 0 H THR A 154 -9.582 -12.557 -23.508 1.00 0.00 H new ATOM 0 HA THR A 154 -9.246 -11.907 -20.646 1.00 0.00 H new ATOM 0 HB THR A 154 -9.809 -14.615 -21.913 1.00 0.00 H new ATOM 0 HG1 THR A 154 -12.052 -14.179 -21.297 1.00 0.00 H new ATOM 0 HG21 THR A 154 -10.620 -15.180 -19.646 1.00 0.00 H new ATOM 0 HG22 THR A 154 -8.923 -14.644 -19.616 1.00 0.00 H new ATOM 0 HG23 THR A 154 -10.215 -13.537 -19.095 1.00 0.00 H new ATOM 838 N LEU A 155 -6.984 -12.975 -20.499 1.00 0.00 N ATOM 839 CA LEU A 155 -5.657 -13.507 -20.435 1.00 0.00 C ATOM 840 C LEU A 155 -5.606 -14.695 -19.494 1.00 0.00 C ATOM 841 O LEU A 155 -6.224 -14.687 -18.432 1.00 0.00 O ATOM 842 CB LEU A 155 -4.578 -12.415 -20.115 1.00 0.00 C ATOM 843 CG LEU A 155 -4.790 -11.453 -18.905 1.00 0.00 C ATOM 844 CD1 LEU A 155 -4.699 -12.156 -17.562 1.00 0.00 C ATOM 845 CD2 LEU A 155 -3.790 -10.309 -18.954 1.00 0.00 C ATOM 0 H LEU A 155 -7.286 -12.487 -19.656 1.00 0.00 H new ATOM 0 HA LEU A 155 -5.395 -13.870 -21.429 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -3.629 -12.929 -19.960 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -4.464 -11.798 -21.006 1.00 0.00 H new ATOM 0 HG LEU A 155 -5.804 -11.064 -18.996 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -4.855 -11.433 -16.761 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -5.463 -12.931 -17.505 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -3.713 -12.609 -17.454 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -3.952 -9.648 -18.103 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -2.777 -10.709 -18.915 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.923 -9.749 -19.879 1.00 0.00 H new ATOM 857 N MET A 156 -4.936 -15.721 -19.919 1.00 0.00 N ATOM 858 CA MET A 156 -4.728 -16.900 -19.118 1.00 0.00 C ATOM 859 C MET A 156 -3.263 -16.977 -18.828 1.00 0.00 C ATOM 860 O MET A 156 -2.487 -17.541 -19.607 1.00 0.00 O ATOM 861 CB MET A 156 -5.191 -18.184 -19.831 1.00 0.00 C ATOM 862 CG MET A 156 -6.686 -18.279 -20.073 1.00 0.00 C ATOM 863 SD MET A 156 -7.647 -18.357 -18.546 1.00 0.00 S ATOM 864 CE MET A 156 -9.307 -18.443 -19.213 1.00 0.00 C ATOM 0 H MET A 156 -4.510 -15.769 -20.844 1.00 0.00 H new ATOM 0 HA MET A 156 -5.319 -16.826 -18.205 1.00 0.00 H new ATOM 0 HB2 MET A 156 -4.678 -18.255 -20.790 1.00 0.00 H new ATOM 0 HB3 MET A 156 -4.879 -19.044 -19.238 1.00 0.00 H new ATOM 0 HG2 MET A 156 -7.009 -17.416 -20.655 1.00 0.00 H new ATOM 0 HG3 MET A 156 -6.895 -19.165 -20.673 1.00 0.00 H new ATOM 0 HE1 MET A 156 -10.025 -18.497 -18.395 1.00 0.00 H new ATOM 0 HE2 MET A 156 -9.505 -17.554 -19.812 1.00 0.00 H new ATOM 0 HE3 MET A 156 -9.402 -19.331 -19.838 1.00 0.00 H new ATOM 874 N VAL A 157 -2.862 -16.302 -17.793 1.00 0.00 N ATOM 875 CA VAL A 157 -1.479 -16.270 -17.417 1.00 0.00 C ATOM 876 C VAL A 157 -1.380 -16.574 -15.943 1.00 0.00 C ATOM 877 O VAL A 157 -2.374 -16.403 -15.192 1.00 0.00 O ATOM 878 CB VAL A 157 -0.787 -14.889 -17.731 1.00 0.00 C ATOM 879 CG1 VAL A 157 -0.989 -14.470 -19.177 1.00 0.00 C ATOM 880 CG2 VAL A 157 -1.245 -13.787 -16.793 1.00 0.00 C ATOM 0 H VAL A 157 -3.479 -15.761 -17.188 1.00 0.00 H new ATOM 0 HA VAL A 157 -0.951 -17.018 -18.009 1.00 0.00 H new ATOM 0 HB VAL A 157 0.280 -15.042 -17.566 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -0.496 -13.513 -19.351 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -0.561 -15.224 -19.838 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -2.055 -14.372 -19.382 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -0.739 -12.856 -17.051 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -2.323 -13.653 -16.888 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -1.002 -14.059 -15.766 1.00 0.00 H new ATOM 890 N ASP A 158 -0.221 -17.025 -15.529 1.00 0.00 N ATOM 891 CA ASP A 158 0.033 -17.352 -14.139 1.00 0.00 C ATOM 892 C ASP A 158 -0.193 -16.183 -13.227 1.00 0.00 C ATOM 893 O ASP A 158 0.019 -15.030 -13.614 1.00 0.00 O ATOM 894 CB ASP A 158 1.416 -17.955 -13.931 1.00 0.00 C ATOM 895 CG ASP A 158 1.448 -19.415 -14.286 1.00 0.00 C ATOM 896 OD1 ASP A 158 0.975 -20.242 -13.475 1.00 0.00 O ATOM 897 OD2 ASP A 158 1.928 -19.772 -15.375 1.00 0.00 O1- ATOM 0 H ASP A 158 0.578 -17.178 -16.145 1.00 0.00 H new ATOM 0 HA ASP A 158 -0.697 -18.116 -13.871 1.00 0.00 H new ATOM 0 HB2 ASP A 158 2.142 -17.417 -14.540 1.00 0.00 H new ATOM 0 HB3 ASP A 158 1.715 -17.827 -12.891 1.00 0.00 H new ATOM 902 N GLU A 159 -0.620 -16.491 -12.020 1.00 0.00 N ATOM 903 CA GLU A 159 -0.997 -15.518 -11.002 1.00 0.00 C ATOM 904 C GLU A 159 0.092 -14.477 -10.776 1.00 0.00 C ATOM 905 O GLU A 159 -0.187 -13.274 -10.721 1.00 0.00 O ATOM 906 CB GLU A 159 -1.293 -16.252 -9.700 1.00 0.00 C ATOM 907 CG GLU A 159 -1.769 -15.364 -8.569 1.00 0.00 C ATOM 908 CD GLU A 159 -1.994 -16.137 -7.307 1.00 0.00 C ATOM 909 OE1 GLU A 159 -3.088 -16.701 -7.140 1.00 0.00 O ATOM 910 OE2 GLU A 159 -1.069 -16.205 -6.456 1.00 0.00 O1- ATOM 0 H GLU A 159 -0.719 -17.456 -11.705 1.00 0.00 H new ATOM 0 HA GLU A 159 -1.884 -14.988 -11.349 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -2.051 -17.012 -9.891 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -0.391 -16.774 -9.380 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -1.033 -14.581 -8.388 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -2.695 -14.869 -8.861 1.00 0.00 H new ATOM 917 N SER A 160 1.317 -14.939 -10.702 1.00 0.00 N ATOM 918 CA SER A 160 2.440 -14.084 -10.424 1.00 0.00 C ATOM 919 C SER A 160 3.081 -13.498 -11.701 1.00 0.00 C ATOM 920 O SER A 160 4.157 -12.898 -11.635 1.00 0.00 O ATOM 921 CB SER A 160 3.459 -14.859 -9.597 1.00 0.00 C ATOM 922 OG SER A 160 2.852 -15.355 -8.405 1.00 0.00 O ATOM 0 H SER A 160 1.561 -15.921 -10.833 1.00 0.00 H new ATOM 0 HA SER A 160 2.080 -13.225 -9.857 1.00 0.00 H new ATOM 0 HB2 SER A 160 3.858 -15.687 -10.182 1.00 0.00 H new ATOM 0 HB3 SER A 160 4.300 -14.213 -9.344 1.00 0.00 H new ATOM 0 HG SER A 160 3.515 -15.852 -7.883 1.00 0.00 H new ATOM 928 N CYS A 161 2.422 -13.640 -12.843 1.00 0.00 N ATOM 929 CA CYS A 161 2.940 -13.053 -14.065 1.00 0.00 C ATOM 930 C CYS A 161 2.660 -11.557 -14.028 1.00 0.00 C ATOM 931 O CYS A 161 1.508 -11.143 -13.821 1.00 0.00 O ATOM 932 CB CYS A 161 2.307 -13.696 -15.307 1.00 0.00 C ATOM 933 SG CYS A 161 2.891 -13.022 -16.887 1.00 0.00 S ATOM 0 H CYS A 161 1.543 -14.148 -12.946 1.00 0.00 H new ATOM 0 HA CYS A 161 4.013 -13.232 -14.130 1.00 0.00 H new ATOM 0 HB2 CYS A 161 2.508 -14.767 -15.288 1.00 0.00 H new ATOM 0 HB3 CYS A 161 1.225 -13.573 -15.252 1.00 0.00 H new ATOM 0 HG CYS A 161 2.296 -13.635 -17.867 1.00 0.00 H new ATOM 939 N TRP A 162 3.692 -10.752 -14.235 1.00 0.00 N ATOM 940 CA TRP A 162 3.588 -9.298 -14.098 1.00 0.00 C ATOM 941 C TRP A 162 2.565 -8.686 -15.050 1.00 0.00 C ATOM 942 O TRP A 162 1.955 -7.689 -14.733 1.00 0.00 O ATOM 943 CB TRP A 162 4.960 -8.601 -14.245 1.00 0.00 C ATOM 944 CG TRP A 162 5.551 -8.571 -15.632 1.00 0.00 C ATOM 945 CD1 TRP A 162 6.109 -9.607 -16.310 1.00 0.00 C ATOM 946 CD2 TRP A 162 5.675 -7.418 -16.496 1.00 0.00 C ATOM 947 NE1 TRP A 162 6.555 -9.188 -17.532 1.00 0.00 N ATOM 948 CE2 TRP A 162 6.306 -7.852 -17.674 1.00 0.00 C ATOM 949 CE3 TRP A 162 5.309 -6.067 -16.389 1.00 0.00 C ATOM 950 CZ2 TRP A 162 6.584 -6.991 -18.738 1.00 0.00 C ATOM 951 CZ3 TRP A 162 5.585 -5.217 -17.442 1.00 0.00 C ATOM 952 CH2 TRP A 162 6.215 -5.681 -18.602 1.00 0.00 C ATOM 0 H TRP A 162 4.620 -11.080 -14.501 1.00 0.00 H new ATOM 0 HA TRP A 162 3.229 -9.122 -13.084 1.00 0.00 H new ATOM 0 HB2 TRP A 162 4.861 -7.574 -13.893 1.00 0.00 H new ATOM 0 HB3 TRP A 162 5.669 -9.098 -13.582 1.00 0.00 H new ATOM 0 HD1 TRP A 162 6.189 -10.617 -15.937 1.00 0.00 H new ATOM 0 HE1 TRP A 162 7.004 -9.781 -18.230 1.00 0.00 H new ATOM 0 HE3 TRP A 162 4.820 -5.699 -15.499 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 7.072 -7.346 -19.634 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 5.310 -4.175 -17.369 1.00 0.00 H new ATOM 0 HH2 TRP A 162 6.414 -4.990 -19.407 1.00 0.00 H new ATOM 963 N LEU A 163 2.337 -9.333 -16.172 1.00 0.00 N ATOM 964 CA LEU A 163 1.433 -8.831 -17.205 1.00 0.00 C ATOM 965 C LEU A 163 -0.020 -8.716 -16.727 1.00 0.00 C ATOM 966 O LEU A 163 -0.772 -7.896 -17.224 1.00 0.00 O ATOM 967 CB LEU A 163 1.545 -9.699 -18.457 1.00 0.00 C ATOM 968 CG LEU A 163 2.934 -9.711 -19.116 1.00 0.00 C ATOM 969 CD1 LEU A 163 2.977 -10.643 -20.309 1.00 0.00 C ATOM 970 CD2 LEU A 163 3.344 -8.307 -19.527 1.00 0.00 C ATOM 0 H LEU A 163 2.771 -10.227 -16.402 1.00 0.00 H new ATOM 0 HA LEU A 163 1.743 -7.814 -17.447 1.00 0.00 H new ATOM 0 HB2 LEU A 163 1.274 -10.722 -18.197 1.00 0.00 H new ATOM 0 HB3 LEU A 163 0.815 -9.352 -19.188 1.00 0.00 H new ATOM 0 HG LEU A 163 3.644 -10.082 -18.377 1.00 0.00 H new ATOM 0 HD11 LEU A 163 3.974 -10.625 -20.749 1.00 0.00 H new ATOM 0 HD12 LEU A 163 2.740 -11.657 -19.987 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.247 -10.318 -21.051 1.00 0.00 H new ATOM 0 HD21 LEU A 163 4.330 -8.337 -19.991 1.00 0.00 H new ATOM 0 HD22 LEU A 163 2.620 -7.910 -20.238 1.00 0.00 H new ATOM 0 HD23 LEU A 163 3.377 -7.665 -18.647 1.00 0.00 H new ATOM 982 N ARG A 164 -0.399 -9.507 -15.741 1.00 0.00 N ATOM 983 CA ARG A 164 -1.765 -9.434 -15.222 1.00 0.00 C ATOM 984 C ARG A 164 -1.832 -8.527 -13.999 1.00 0.00 C ATOM 985 O ARG A 164 -2.893 -8.339 -13.394 1.00 0.00 O ATOM 986 CB ARG A 164 -2.333 -10.820 -14.890 1.00 0.00 C ATOM 987 CG ARG A 164 -1.596 -11.567 -13.794 1.00 0.00 C ATOM 988 CD ARG A 164 -2.256 -12.902 -13.482 1.00 0.00 C ATOM 989 NE ARG A 164 -3.618 -12.777 -12.954 1.00 0.00 N ATOM 990 CZ ARG A 164 -4.456 -13.812 -12.752 1.00 0.00 C ATOM 991 NH1 ARG A 164 -4.121 -15.040 -13.167 1.00 0.00 N1+ ATOM 992 NH2 ARG A 164 -5.632 -13.616 -12.162 1.00 0.00 N ATOM 0 H ARG A 164 0.200 -10.196 -15.287 1.00 0.00 H new ATOM 0 HA ARG A 164 -2.383 -9.008 -16.012 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -3.376 -10.708 -14.595 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -2.321 -11.428 -15.795 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -0.563 -11.734 -14.099 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -1.568 -10.955 -12.892 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -2.282 -13.505 -14.389 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -1.643 -13.440 -12.759 1.00 0.00 H new ATOM 0 HE ARG A 164 -3.954 -11.842 -12.724 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -3.229 -15.194 -13.638 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -4.758 -15.822 -13.013 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -5.902 -12.680 -11.861 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -6.264 -14.402 -12.011 1.00 0.00 H new ATOM 1006 N MET A 165 -0.700 -7.961 -13.638 1.00 0.00 N ATOM 1007 CA MET A 165 -0.624 -7.071 -12.487 1.00 0.00 C ATOM 1008 C MET A 165 -0.891 -5.635 -12.927 1.00 0.00 C ATOM 1009 O MET A 165 -1.000 -4.720 -12.108 1.00 0.00 O ATOM 1010 CB MET A 165 0.734 -7.195 -11.789 1.00 0.00 C ATOM 1011 CG MET A 165 1.035 -8.600 -11.273 1.00 0.00 C ATOM 1012 SD MET A 165 2.650 -8.741 -10.472 1.00 0.00 S ATOM 1013 CE MET A 165 2.420 -7.649 -9.069 1.00 0.00 C ATOM 0 H MET A 165 0.186 -8.099 -14.124 1.00 0.00 H new ATOM 0 HA MET A 165 -1.388 -7.360 -11.765 1.00 0.00 H new ATOM 0 HB2 MET A 165 1.518 -6.898 -12.485 1.00 0.00 H new ATOM 0 HB3 MET A 165 0.768 -6.496 -10.953 1.00 0.00 H new ATOM 0 HG2 MET A 165 0.260 -8.893 -10.565 1.00 0.00 H new ATOM 0 HG3 MET A 165 0.988 -9.302 -12.105 1.00 0.00 H new ATOM 0 HE1 MET A 165 3.199 -7.837 -8.330 1.00 0.00 H new ATOM 0 HE2 MET A 165 2.477 -6.613 -9.401 1.00 0.00 H new ATOM 0 HE3 MET A 165 1.444 -7.833 -8.621 1.00 0.00 H new ATOM 1023 N LEU A 166 -0.987 -5.455 -14.226 1.00 0.00 N ATOM 1024 CA LEU A 166 -1.340 -4.184 -14.816 1.00 0.00 C ATOM 1025 C LEU A 166 -2.833 -4.221 -15.117 1.00 0.00 C ATOM 1026 O LEU A 166 -3.357 -5.294 -15.448 1.00 0.00 O ATOM 1027 CB LEU A 166 -0.556 -3.909 -16.132 1.00 0.00 C ATOM 1028 CG LEU A 166 0.957 -3.595 -16.042 1.00 0.00 C ATOM 1029 CD1 LEU A 166 1.758 -4.762 -15.523 1.00 0.00 C ATOM 1030 CD2 LEU A 166 1.492 -3.178 -17.391 1.00 0.00 C ATOM 0 H LEU A 166 -0.820 -6.195 -14.908 1.00 0.00 H new ATOM 0 HA LEU A 166 -1.085 -3.386 -14.119 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -0.675 -4.780 -16.776 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -1.038 -3.071 -16.636 1.00 0.00 H new ATOM 0 HG LEU A 166 1.064 -2.775 -15.332 1.00 0.00 H new ATOM 0 HD11 LEU A 166 2.812 -4.489 -15.479 1.00 0.00 H new ATOM 0 HD12 LEU A 166 1.410 -5.027 -14.524 1.00 0.00 H new ATOM 0 HD13 LEU A 166 1.631 -5.615 -16.189 1.00 0.00 H new ATOM 0 HD21 LEU A 166 2.557 -2.961 -17.309 1.00 0.00 H new ATOM 0 HD22 LEU A 166 1.340 -3.985 -18.108 1.00 0.00 H new ATOM 0 HD23 LEU A 166 0.965 -2.286 -17.731 1.00 0.00 H new ATOM 1042 N PRO A 167 -3.555 -3.099 -14.973 1.00 0.00 N ATOM 1043 CA PRO A 167 -4.985 -3.054 -15.269 1.00 0.00 C ATOM 1044 C PRO A 167 -5.242 -3.144 -16.776 1.00 0.00 C ATOM 1045 O PRO A 167 -4.588 -2.440 -17.581 1.00 0.00 O ATOM 1046 CB PRO A 167 -5.446 -1.688 -14.719 1.00 0.00 C ATOM 1047 CG PRO A 167 -4.287 -1.164 -13.929 1.00 0.00 C ATOM 1048 CD PRO A 167 -3.058 -1.797 -14.509 1.00 0.00 C ATOM 0 HA PRO A 167 -5.523 -3.890 -14.822 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -5.709 -1.007 -15.529 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -6.332 -1.796 -14.093 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -4.232 -0.077 -13.995 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -4.392 -1.415 -12.873 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -2.645 -1.206 -15.327 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -2.269 -1.906 -13.765 1.00 0.00 H new ATOM 1056 N GLN A 168 -6.152 -4.022 -17.157 1.00 0.00 N ATOM 1057 CA GLN A 168 -6.491 -4.216 -18.556 1.00 0.00 C ATOM 1058 C GLN A 168 -7.367 -3.093 -19.070 1.00 0.00 C ATOM 1059 O GLN A 168 -8.328 -2.664 -18.400 1.00 0.00 O ATOM 1060 CB GLN A 168 -7.199 -5.550 -18.781 1.00 0.00 C ATOM 1061 CG GLN A 168 -6.378 -6.776 -18.426 1.00 0.00 C ATOM 1062 CD GLN A 168 -7.131 -8.060 -18.693 1.00 0.00 C ATOM 1063 OE1 GLN A 168 -7.955 -8.133 -19.599 1.00 0.00 O ATOM 1064 NE2 GLN A 168 -6.891 -9.065 -17.896 1.00 0.00 N ATOM 0 H GLN A 168 -6.673 -4.616 -16.512 1.00 0.00 H new ATOM 0 HA GLN A 168 -5.552 -4.218 -19.109 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -8.116 -5.562 -18.192 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -7.492 -5.617 -19.829 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -5.453 -6.772 -19.002 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -6.098 -6.732 -17.373 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -6.199 -8.972 -17.152 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -7.395 -9.944 -18.017 1.00 0.00 H new ATOM 1073 N VAL A 169 -7.038 -2.616 -20.231 1.00 0.00 N ATOM 1074 CA VAL A 169 -7.801 -1.588 -20.876 1.00 0.00 C ATOM 1075 C VAL A 169 -8.316 -2.070 -22.219 1.00 0.00 C ATOM 1076 O VAL A 169 -7.592 -2.726 -22.987 1.00 0.00 O ATOM 1077 CB VAL A 169 -7.010 -0.265 -21.044 1.00 0.00 C ATOM 1078 CG1 VAL A 169 -6.791 0.393 -19.697 1.00 0.00 C ATOM 1079 CG2 VAL A 169 -5.676 -0.514 -21.722 1.00 0.00 C ATOM 0 H VAL A 169 -6.227 -2.930 -20.763 1.00 0.00 H new ATOM 0 HA VAL A 169 -8.646 -1.370 -20.223 1.00 0.00 H new ATOM 0 HB VAL A 169 -7.598 0.402 -21.674 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -6.234 1.321 -19.831 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -7.755 0.612 -19.238 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -6.226 -0.279 -19.051 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -5.140 0.429 -21.828 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -5.084 -1.202 -21.118 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -5.844 -0.949 -22.707 1.00 0.00 H new ATOM 1089 N LEU A 170 -9.577 -1.814 -22.465 1.00 0.00 N ATOM 1090 CA LEU A 170 -10.202 -2.166 -23.720 1.00 0.00 C ATOM 1091 C LEU A 170 -9.636 -1.316 -24.848 1.00 0.00 C ATOM 1092 O LEU A 170 -9.408 -1.801 -25.948 1.00 0.00 O ATOM 1093 CB LEU A 170 -11.754 -2.029 -23.673 1.00 0.00 C ATOM 1094 CG LEU A 170 -12.364 -0.604 -23.554 1.00 0.00 C ATOM 1095 CD1 LEU A 170 -13.859 -0.654 -23.788 1.00 0.00 C ATOM 1096 CD2 LEU A 170 -12.090 0.031 -22.194 1.00 0.00 C ATOM 0 H LEU A 170 -10.201 -1.355 -21.801 1.00 0.00 H new ATOM 0 HA LEU A 170 -9.976 -3.216 -23.905 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -12.156 -2.489 -24.576 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -12.114 -2.617 -22.829 1.00 0.00 H new ATOM 0 HG LEU A 170 -11.885 0.011 -24.316 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -14.275 0.350 -23.702 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -14.058 -1.045 -24.786 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -14.322 -1.303 -23.045 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -12.536 1.025 -22.160 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -12.524 -0.588 -21.409 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -11.014 0.111 -22.040 1.00 0.00 H new ATOM 1108 N THR A 171 -9.383 -0.073 -24.566 1.00 0.00 N ATOM 1109 CA THR A 171 -8.886 0.823 -25.539 1.00 0.00 C ATOM 1110 C THR A 171 -7.367 0.758 -25.623 1.00 0.00 C ATOM 1111 O THR A 171 -6.664 0.762 -24.615 1.00 0.00 O ATOM 1112 CB THR A 171 -9.370 2.242 -25.230 1.00 0.00 C ATOM 1113 OG1 THR A 171 -9.417 2.412 -23.799 1.00 0.00 O ATOM 1114 CG2 THR A 171 -10.750 2.489 -25.825 1.00 0.00 C ATOM 0 H THR A 171 -9.520 0.341 -23.644 1.00 0.00 H new ATOM 0 HA THR A 171 -9.271 0.530 -26.516 1.00 0.00 H new ATOM 0 HB THR A 171 -8.680 2.959 -25.674 1.00 0.00 H new ATOM 0 HG1 THR A 171 -9.724 3.318 -23.587 1.00 0.00 H new ATOM 0 HG21 THR A 171 -11.071 3.504 -25.591 1.00 0.00 H new ATOM 0 HG22 THR A 171 -10.708 2.362 -26.907 1.00 0.00 H new ATOM 0 HG23 THR A 171 -11.461 1.778 -25.404 1.00 0.00 H new ATOM 1122 N GLU A 172 -6.880 0.717 -26.829 1.00 0.00 N ATOM 1123 CA GLU A 172 -5.470 0.634 -27.118 1.00 0.00 C ATOM 1124 C GLU A 172 -4.822 1.980 -26.822 1.00 0.00 C ATOM 1125 O GLU A 172 -3.651 2.064 -26.458 1.00 0.00 O ATOM 1126 CB GLU A 172 -5.232 0.219 -28.600 1.00 0.00 C ATOM 1127 CG GLU A 172 -5.679 1.242 -29.669 1.00 0.00 C ATOM 1128 CD GLU A 172 -7.175 1.518 -29.703 1.00 0.00 C ATOM 1129 OE1 GLU A 172 -7.671 2.276 -28.845 1.00 0.00 O1- ATOM 1130 OE2 GLU A 172 -7.880 0.968 -30.571 1.00 0.00 O ATOM 0 H GLU A 172 -7.465 0.741 -27.664 1.00 0.00 H new ATOM 0 HA GLU A 172 -5.017 -0.131 -26.487 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -4.168 0.023 -28.735 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -5.755 -0.720 -28.782 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -5.155 2.181 -29.494 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -5.368 0.881 -30.649 1.00 0.00 H new ATOM 1137 N GLU A 173 -5.621 3.025 -26.956 1.00 0.00 N ATOM 1138 CA GLU A 173 -5.197 4.381 -26.702 1.00 0.00 C ATOM 1139 C GLU A 173 -4.955 4.594 -25.202 1.00 0.00 C ATOM 1140 O GLU A 173 -4.193 5.476 -24.801 1.00 0.00 O ATOM 1141 CB GLU A 173 -6.262 5.355 -27.199 1.00 0.00 C ATOM 1142 CG GLU A 173 -5.795 6.793 -27.236 1.00 0.00 C ATOM 1143 CD GLU A 173 -4.675 6.980 -28.221 1.00 0.00 C ATOM 1144 OE1 GLU A 173 -3.500 6.766 -27.856 1.00 0.00 O1- ATOM 1145 OE2 GLU A 173 -4.952 7.329 -29.389 1.00 0.00 O ATOM 0 H GLU A 173 -6.595 2.948 -27.249 1.00 0.00 H new ATOM 0 HA GLU A 173 -4.264 4.563 -27.235 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -6.576 5.058 -28.199 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -7.138 5.282 -26.555 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -6.629 7.441 -27.504 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -5.463 7.095 -26.243 1.00 0.00 H new ATOM 1152 N ALA A 174 -5.581 3.763 -24.394 1.00 0.00 N ATOM 1153 CA ALA A 174 -5.464 3.855 -22.954 1.00 0.00 C ATOM 1154 C ALA A 174 -4.366 2.932 -22.461 1.00 0.00 C ATOM 1155 O ALA A 174 -4.107 2.836 -21.263 1.00 0.00 O ATOM 1156 CB ALA A 174 -6.788 3.504 -22.306 1.00 0.00 C ATOM 0 H ALA A 174 -6.184 3.006 -24.717 1.00 0.00 H new ATOM 0 HA ALA A 174 -5.203 4.877 -22.680 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -6.693 3.575 -21.222 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -7.556 4.197 -22.649 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -7.069 2.487 -22.580 1.00 0.00 H new ATOM 1162 N ALA A 175 -3.732 2.259 -23.387 1.00 0.00 N ATOM 1163 CA ALA A 175 -2.674 1.356 -23.071 1.00 0.00 C ATOM 1164 C ALA A 175 -1.360 1.985 -23.405 1.00 0.00 C ATOM 1165 O ALA A 175 -1.281 2.856 -24.280 1.00 0.00 O ATOM 1166 CB ALA A 175 -2.834 0.067 -23.840 1.00 0.00 C ATOM 0 H ALA A 175 -3.942 2.328 -24.383 1.00 0.00 H new ATOM 0 HA ALA A 175 -2.709 1.133 -22.005 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -2.019 -0.611 -23.587 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -3.785 -0.397 -23.579 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -2.814 0.276 -24.909 1.00 0.00 H new ATOM 1172 N ASN A 176 -0.336 1.571 -22.709 1.00 0.00 N ATOM 1173 CA ASN A 176 1.004 2.076 -22.977 1.00 0.00 C ATOM 1174 C ASN A 176 1.879 0.965 -23.489 1.00 0.00 C ATOM 1175 O ASN A 176 2.942 1.199 -24.069 1.00 0.00 O ATOM 1176 CB ASN A 176 1.644 2.730 -21.738 1.00 0.00 C ATOM 1177 CG ASN A 176 0.951 4.010 -21.295 1.00 0.00 C ATOM 1178 OD1 ASN A 176 0.336 4.701 -22.087 1.00 0.00 O ATOM 1179 ND2 ASN A 176 1.074 4.354 -20.039 1.00 0.00 N ATOM 0 H ASN A 176 -0.392 0.889 -21.953 1.00 0.00 H new ATOM 0 HA ASN A 176 0.913 2.852 -23.738 1.00 0.00 H new ATOM 0 HB2 ASN A 176 1.631 2.017 -20.914 1.00 0.00 H new ATOM 0 HB3 ASN A 176 2.690 2.949 -21.953 1.00 0.00 H new ATOM 0 HD21 ASN A 176 0.650 5.219 -19.703 1.00 0.00 H new ATOM 0 HD22 ASN A 176 1.594 3.758 -19.396 1.00 0.00 H new ATOM 1186 N SER A 177 1.420 -0.239 -23.291 1.00 0.00 N ATOM 1187 CA SER A 177 2.135 -1.404 -23.686 1.00 0.00 C ATOM 1188 C SER A 177 1.151 -2.466 -24.133 1.00 0.00 C ATOM 1189 O SER A 177 0.166 -2.758 -23.416 1.00 0.00 O ATOM 1190 CB SER A 177 2.983 -1.886 -22.503 1.00 0.00 C ATOM 1191 OG SER A 177 2.191 -1.945 -21.312 1.00 0.00 O ATOM 0 H SER A 177 0.524 -0.434 -22.843 1.00 0.00 H new ATOM 0 HA SER A 177 2.799 -1.186 -24.522 1.00 0.00 H new ATOM 0 HB2 SER A 177 3.397 -2.871 -22.721 1.00 0.00 H new ATOM 0 HB3 SER A 177 3.826 -1.212 -22.353 1.00 0.00 H new ATOM 0 HG SER A 177 1.274 -2.202 -21.542 1.00 0.00 H new ATOM 1197 N GLU A 178 1.367 -3.002 -25.297 1.00 0.00 N ATOM 1198 CA GLU A 178 0.527 -4.039 -25.813 1.00 0.00 C ATOM 1199 C GLU A 178 1.264 -5.367 -25.741 1.00 0.00 C ATOM 1200 O GLU A 178 2.494 -5.431 -25.931 1.00 0.00 O ATOM 1201 CB GLU A 178 0.068 -3.748 -27.248 1.00 0.00 C ATOM 1202 CG GLU A 178 1.184 -3.498 -28.249 1.00 0.00 C ATOM 1203 CD GLU A 178 0.647 -3.358 -29.645 1.00 0.00 C ATOM 1204 OE1 GLU A 178 -0.249 -2.517 -29.863 1.00 0.00 O1- ATOM 1205 OE2 GLU A 178 1.059 -4.116 -30.532 1.00 0.00 O ATOM 0 H GLU A 178 2.132 -2.732 -25.916 1.00 0.00 H new ATOM 0 HA GLU A 178 -0.373 -4.087 -25.199 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -0.530 -4.589 -27.598 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -0.586 -2.876 -27.233 1.00 0.00 H new ATOM 0 HG2 GLU A 178 1.726 -2.593 -27.974 1.00 0.00 H new ATOM 0 HG3 GLU A 178 1.898 -4.321 -28.213 1.00 0.00 H new ATOM 1212 N ILE A 179 0.543 -6.391 -25.409 1.00 0.00 N ATOM 1213 CA ILE A 179 1.079 -7.714 -25.286 1.00 0.00 C ATOM 1214 C ILE A 179 0.421 -8.595 -26.315 1.00 0.00 C ATOM 1215 O ILE A 179 -0.803 -8.797 -26.294 1.00 0.00 O ATOM 1216 CB ILE A 179 0.866 -8.339 -23.847 1.00 0.00 C ATOM 1217 CG1 ILE A 179 1.723 -7.664 -22.748 1.00 0.00 C ATOM 1218 CG2 ILE A 179 1.161 -9.839 -23.846 1.00 0.00 C ATOM 1219 CD1 ILE A 179 1.489 -6.188 -22.520 1.00 0.00 C ATOM 0 H ILE A 179 -0.456 -6.332 -25.211 1.00 0.00 H new ATOM 0 HA ILE A 179 2.155 -7.650 -25.445 1.00 0.00 H new ATOM 0 HB ILE A 179 -0.183 -8.160 -23.611 1.00 0.00 H new ATOM 0 HG12 ILE A 179 1.545 -8.187 -21.808 1.00 0.00 H new ATOM 0 HG13 ILE A 179 2.774 -7.808 -22.999 1.00 0.00 H new ATOM 0 HG21 ILE A 179 1.006 -10.240 -22.844 1.00 0.00 H new ATOM 0 HG22 ILE A 179 0.493 -10.342 -24.545 1.00 0.00 H new ATOM 0 HG23 ILE A 179 2.195 -10.007 -24.148 1.00 0.00 H new ATOM 0 HD11 ILE A 179 2.148 -5.833 -21.727 1.00 0.00 H new ATOM 0 HD12 ILE A 179 1.699 -5.640 -23.439 1.00 0.00 H new ATOM 0 HD13 ILE A 179 0.451 -6.025 -22.229 1.00 0.00 H new ATOM 1231 N TYR A 180 1.199 -9.090 -27.210 1.00 0.00 N ATOM 1232 CA TYR A 180 0.702 -9.971 -28.210 1.00 0.00 C ATOM 1233 C TYR A 180 1.337 -11.313 -28.029 1.00 0.00 C ATOM 1234 O TYR A 180 2.376 -11.426 -27.375 1.00 0.00 O ATOM 1235 CB TYR A 180 0.935 -9.426 -29.639 1.00 0.00 C ATOM 1236 CG TYR A 180 2.388 -9.183 -30.001 1.00 0.00 C ATOM 1237 CD1 TYR A 180 3.168 -10.180 -30.585 1.00 0.00 C ATOM 1238 CD2 TYR A 180 2.978 -7.961 -29.749 1.00 0.00 C ATOM 1239 CE1 TYR A 180 4.496 -9.955 -30.899 1.00 0.00 C ATOM 1240 CE2 TYR A 180 4.291 -7.731 -30.065 1.00 0.00 C ATOM 1241 CZ TYR A 180 5.050 -8.724 -30.637 1.00 0.00 C ATOM 1242 OH TYR A 180 6.384 -8.487 -30.922 1.00 0.00 O ATOM 0 H TYR A 180 2.199 -8.897 -27.272 1.00 0.00 H new ATOM 0 HA TYR A 180 -0.378 -10.058 -28.094 1.00 0.00 H new ATOM 0 HB2 TYR A 180 0.510 -10.130 -30.354 1.00 0.00 H new ATOM 0 HB3 TYR A 180 0.387 -8.490 -29.749 1.00 0.00 H new ATOM 0 HD1 TYR A 180 2.728 -11.144 -30.796 1.00 0.00 H new ATOM 0 HD2 TYR A 180 2.395 -7.173 -29.295 1.00 0.00 H new ATOM 0 HE1 TYR A 180 5.092 -10.738 -31.345 1.00 0.00 H new ATOM 0 HE2 TYR A 180 4.731 -6.766 -29.864 1.00 0.00 H new ATOM 0 HH TYR A 180 6.659 -9.038 -31.684 1.00 0.00 H new ATOM 1252 N ARG A 181 0.726 -12.314 -28.568 1.00 0.00 N ATOM 1253 CA ARG A 181 1.277 -13.627 -28.494 1.00 0.00 C ATOM 1254 C ARG A 181 1.945 -13.947 -29.806 1.00 0.00 C ATOM 1255 O ARG A 181 1.436 -13.589 -30.876 1.00 0.00 O ATOM 1256 CB ARG A 181 0.209 -14.675 -28.158 1.00 0.00 C ATOM 1257 CG ARG A 181 -0.904 -14.777 -29.177 1.00 0.00 C ATOM 1258 CD ARG A 181 -1.855 -15.892 -28.846 1.00 0.00 C ATOM 1259 NE ARG A 181 -2.918 -16.003 -29.849 1.00 0.00 N ATOM 1260 CZ ARG A 181 -3.971 -16.832 -29.778 1.00 0.00 C ATOM 1261 NH1 ARG A 181 -4.168 -17.584 -28.698 1.00 0.00 N1+ ATOM 1262 NH2 ARG A 181 -4.825 -16.895 -30.781 1.00 0.00 N ATOM 0 H ARG A 181 -0.161 -12.248 -29.068 1.00 0.00 H new ATOM 0 HA ARG A 181 2.010 -13.656 -27.688 1.00 0.00 H new ATOM 0 HB2 ARG A 181 0.689 -15.649 -28.063 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -0.224 -14.437 -27.186 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -1.448 -13.834 -29.218 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -0.478 -14.943 -30.167 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -1.308 -16.833 -28.787 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -2.296 -15.717 -27.864 1.00 0.00 H new ATOM 0 HE ARG A 181 -2.852 -15.400 -30.669 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -3.516 -17.533 -27.915 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -4.971 -18.211 -28.653 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -4.684 -16.315 -31.608 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -5.626 -17.524 -30.730 1.00 0.00 H new ATOM 1276 N LYS A 182 3.072 -14.555 -29.726 1.00 0.00 N ATOM 1277 CA LYS A 182 3.827 -14.946 -30.881 1.00 0.00 C ATOM 1278 C LYS A 182 4.734 -16.060 -30.458 1.00 0.00 C ATOM 1279 O LYS A 182 5.347 -15.975 -29.389 1.00 0.00 O ATOM 1280 CB LYS A 182 4.648 -13.767 -31.424 1.00 0.00 C ATOM 1281 CG LYS A 182 5.389 -14.055 -32.728 1.00 0.00 C ATOM 1282 CD LYS A 182 6.156 -12.831 -33.217 1.00 0.00 C ATOM 1283 CE LYS A 182 7.320 -12.463 -32.297 1.00 0.00 C ATOM 1284 NZ LYS A 182 8.400 -13.474 -32.334 1.00 0.00 N1+ ATOM 0 H LYS A 182 3.513 -14.804 -28.841 1.00 0.00 H new ATOM 0 HA LYS A 182 3.159 -15.268 -31.680 1.00 0.00 H new ATOM 0 HB2 LYS A 182 3.982 -12.919 -31.580 1.00 0.00 H new ATOM 0 HB3 LYS A 182 5.374 -13.468 -30.668 1.00 0.00 H new ATOM 0 HG2 LYS A 182 6.081 -14.884 -32.579 1.00 0.00 H new ATOM 0 HG3 LYS A 182 4.676 -14.368 -33.491 1.00 0.00 H new ATOM 0 HD2 LYS A 182 6.537 -13.022 -34.220 1.00 0.00 H new ATOM 0 HD3 LYS A 182 5.474 -11.984 -33.291 1.00 0.00 H new ATOM 0 HE2 LYS A 182 7.722 -11.493 -32.591 1.00 0.00 H new ATOM 0 HE3 LYS A 182 6.955 -12.360 -31.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 9.262 -13.077 -31.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 8.106 -14.316 -31.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 8.592 -13.741 -33.321 1.00 0.00 H new ATOM 1298 N ASP A 183 4.768 -17.127 -31.253 1.00 0.00 N ATOM 1299 CA ASP A 183 5.578 -18.339 -30.985 1.00 0.00 C ATOM 1300 C ASP A 183 5.017 -19.045 -29.755 1.00 0.00 C ATOM 1301 O ASP A 183 5.695 -19.862 -29.120 1.00 0.00 O ATOM 1302 CB ASP A 183 7.082 -18.003 -30.759 1.00 0.00 C ATOM 1303 CG ASP A 183 7.693 -17.159 -31.852 1.00 0.00 C ATOM 1304 OD1 ASP A 183 7.910 -17.654 -32.974 1.00 0.00 O ATOM 1305 OD2 ASP A 183 7.989 -15.973 -31.607 1.00 0.00 O1- ATOM 0 H ASP A 183 4.230 -17.186 -32.117 1.00 0.00 H new ATOM 0 HA ASP A 183 5.520 -18.987 -31.860 1.00 0.00 H new ATOM 0 HB2 ASP A 183 7.188 -17.481 -29.808 1.00 0.00 H new ATOM 0 HB3 ASP A 183 7.643 -18.934 -30.676 1.00 0.00 H new ATOM 1310 N ASP A 184 3.738 -18.727 -29.465 1.00 0.00 N ATOM 1311 CA ASP A 184 2.967 -19.194 -28.291 1.00 0.00 C ATOM 1312 C ASP A 184 3.471 -18.576 -27.005 1.00 0.00 C ATOM 1313 O ASP A 184 3.106 -19.003 -25.905 1.00 0.00 O ATOM 1314 CB ASP A 184 2.883 -20.723 -28.165 1.00 0.00 C ATOM 1315 CG ASP A 184 2.141 -21.374 -29.306 1.00 0.00 C ATOM 1316 OD1 ASP A 184 0.886 -21.198 -29.423 1.00 0.00 O ATOM 1317 OD2 ASP A 184 2.784 -22.094 -30.106 1.00 0.00 O1- ATOM 0 H ASP A 184 3.190 -18.112 -30.067 1.00 0.00 H new ATOM 0 HA ASP A 184 1.948 -18.848 -28.468 1.00 0.00 H new ATOM 0 HB2 ASP A 184 3.892 -21.133 -28.115 1.00 0.00 H new ATOM 0 HB3 ASP A 184 2.389 -20.977 -27.227 1.00 0.00 H new ATOM 1322 N ALA A 185 4.276 -17.561 -27.137 1.00 0.00 N ATOM 1323 CA ALA A 185 4.799 -16.846 -26.014 1.00 0.00 C ATOM 1324 C ALA A 185 4.208 -15.455 -26.030 1.00 0.00 C ATOM 1325 O ALA A 185 3.637 -15.038 -27.043 1.00 0.00 O ATOM 1326 CB ALA A 185 6.312 -16.787 -26.089 1.00 0.00 C ATOM 0 H ALA A 185 4.590 -17.204 -28.040 1.00 0.00 H new ATOM 0 HA ALA A 185 4.534 -17.351 -25.085 1.00 0.00 H new ATOM 0 HB1 ALA A 185 6.698 -16.240 -25.229 1.00 0.00 H new ATOM 0 HB2 ALA A 185 6.716 -17.799 -26.087 1.00 0.00 H new ATOM 0 HB3 ALA A 185 6.611 -16.279 -27.006 1.00 0.00 H new ATOM 1332 N LEU A 186 4.314 -14.754 -24.941 1.00 0.00 N ATOM 1333 CA LEU A 186 3.778 -13.416 -24.859 1.00 0.00 C ATOM 1334 C LEU A 186 4.887 -12.416 -25.000 1.00 0.00 C ATOM 1335 O LEU A 186 5.962 -12.591 -24.426 1.00 0.00 O ATOM 1336 CB LEU A 186 3.052 -13.202 -23.542 1.00 0.00 C ATOM 1337 CG LEU A 186 1.914 -14.167 -23.245 1.00 0.00 C ATOM 1338 CD1 LEU A 186 1.289 -13.840 -21.908 1.00 0.00 C ATOM 1339 CD2 LEU A 186 0.866 -14.139 -24.346 1.00 0.00 C ATOM 0 H LEU A 186 4.768 -15.083 -24.089 1.00 0.00 H new ATOM 0 HA LEU A 186 3.062 -13.281 -25.670 1.00 0.00 H new ATOM 0 HB2 LEU A 186 3.780 -13.269 -22.733 1.00 0.00 H new ATOM 0 HB3 LEU A 186 2.654 -12.187 -23.529 1.00 0.00 H new ATOM 0 HG LEU A 186 2.326 -15.175 -23.204 1.00 0.00 H new ATOM 0 HD11 LEU A 186 0.476 -14.537 -21.706 1.00 0.00 H new ATOM 0 HD12 LEU A 186 2.042 -13.924 -21.124 1.00 0.00 H new ATOM 0 HD13 LEU A 186 0.898 -12.823 -21.928 1.00 0.00 H new ATOM 0 HD21 LEU A 186 0.066 -14.839 -24.105 1.00 0.00 H new ATOM 0 HD22 LEU A 186 0.455 -13.133 -24.431 1.00 0.00 H new ATOM 0 HD23 LEU A 186 1.325 -14.425 -25.293 1.00 0.00 H new ATOM 1351 N TRP A 187 4.640 -11.401 -25.767 1.00 0.00 N ATOM 1352 CA TRP A 187 5.608 -10.358 -26.014 1.00 0.00 C ATOM 1353 C TRP A 187 5.011 -9.014 -25.657 1.00 0.00 C ATOM 1354 O TRP A 187 3.929 -8.659 -26.141 1.00 0.00 O ATOM 1355 CB TRP A 187 6.046 -10.361 -27.487 1.00 0.00 C ATOM 1356 CG TRP A 187 6.713 -11.634 -27.923 1.00 0.00 C ATOM 1357 CD1 TRP A 187 6.102 -12.787 -28.317 1.00 0.00 C ATOM 1358 CD2 TRP A 187 8.118 -11.875 -28.013 1.00 0.00 C ATOM 1359 NE1 TRP A 187 7.039 -13.736 -28.635 1.00 0.00 N ATOM 1360 CE2 TRP A 187 8.286 -13.201 -28.459 1.00 0.00 C ATOM 1361 CE3 TRP A 187 9.252 -11.099 -27.758 1.00 0.00 C ATOM 1362 CZ2 TRP A 187 9.540 -13.766 -28.653 1.00 0.00 C ATOM 1363 CZ3 TRP A 187 10.498 -11.662 -27.953 1.00 0.00 C ATOM 1364 CH2 TRP A 187 10.633 -12.984 -28.396 1.00 0.00 C ATOM 0 H TRP A 187 3.752 -11.264 -26.249 1.00 0.00 H new ATOM 0 HA TRP A 187 6.485 -10.542 -25.394 1.00 0.00 H new ATOM 0 HB2 TRP A 187 5.173 -10.187 -28.115 1.00 0.00 H new ATOM 0 HB3 TRP A 187 6.730 -9.529 -27.654 1.00 0.00 H new ATOM 0 HD1 TRP A 187 5.033 -12.932 -28.371 1.00 0.00 H new ATOM 0 HE1 TRP A 187 6.839 -14.685 -28.951 1.00 0.00 H new ATOM 0 HE3 TRP A 187 9.156 -10.079 -27.415 1.00 0.00 H new ATOM 0 HZ2 TRP A 187 9.648 -14.785 -28.994 1.00 0.00 H new ATOM 0 HZ3 TRP A 187 11.383 -11.073 -27.761 1.00 0.00 H new ATOM 0 HH2 TRP A 187 11.622 -13.395 -28.538 1.00 0.00 H new ATOM 1375 N CYS A 188 5.692 -8.285 -24.810 1.00 0.00 N ATOM 1376 CA CYS A 188 5.238 -6.982 -24.382 1.00 0.00 C ATOM 1377 C CYS A 188 6.046 -5.911 -25.087 1.00 0.00 C ATOM 1378 O CYS A 188 7.288 -5.932 -25.040 1.00 0.00 O ATOM 1379 CB CYS A 188 5.392 -6.840 -22.859 1.00 0.00 C ATOM 1380 SG CYS A 188 4.849 -5.250 -22.186 1.00 0.00 S ATOM 0 H CYS A 188 6.578 -8.576 -24.396 1.00 0.00 H new ATOM 0 HA CYS A 188 4.184 -6.868 -24.637 1.00 0.00 H new ATOM 0 HB2 CYS A 188 4.826 -7.636 -22.375 1.00 0.00 H new ATOM 0 HB3 CYS A 188 6.440 -6.990 -22.598 1.00 0.00 H new ATOM 0 HG CYS A 188 5.883 -4.576 -21.778 1.00 0.00 H new ATOM 1386 N ARG A 189 5.364 -5.009 -25.768 1.00 0.00 N ATOM 1387 CA ARG A 189 6.025 -3.914 -26.438 1.00 0.00 C ATOM 1388 C ARG A 189 5.420 -2.613 -25.978 1.00 0.00 C ATOM 1389 O ARG A 189 4.196 -2.511 -25.825 1.00 0.00 O ATOM 1390 CB ARG A 189 5.894 -4.002 -27.955 1.00 0.00 C ATOM 1391 CG ARG A 189 6.377 -5.299 -28.557 1.00 0.00 C ATOM 1392 CD ARG A 189 6.569 -5.158 -30.049 1.00 0.00 C ATOM 1393 NE ARG A 189 7.711 -4.287 -30.348 1.00 0.00 N ATOM 1394 CZ ARG A 189 8.065 -3.841 -31.559 1.00 0.00 C ATOM 1395 NH1 ARG A 189 7.377 -4.207 -32.646 1.00 0.00 N1+ ATOM 1396 NH2 ARG A 189 9.129 -3.045 -31.679 1.00 0.00 N ATOM 0 H ARG A 189 4.349 -5.017 -25.870 1.00 0.00 H new ATOM 0 HA ARG A 189 7.084 -3.967 -26.186 1.00 0.00 H new ATOM 0 HB2 ARG A 189 4.847 -3.860 -28.224 1.00 0.00 H new ATOM 0 HB3 ARG A 189 6.452 -3.180 -28.402 1.00 0.00 H new ATOM 0 HG2 ARG A 189 7.317 -5.594 -28.091 1.00 0.00 H new ATOM 0 HG3 ARG A 189 5.657 -6.091 -28.351 1.00 0.00 H new ATOM 0 HD2 ARG A 189 6.729 -6.140 -30.494 1.00 0.00 H new ATOM 0 HD3 ARG A 189 5.665 -4.747 -30.499 1.00 0.00 H new ATOM 0 HE ARG A 189 8.289 -3.994 -29.560 1.00 0.00 H new ATOM 0 HH11 ARG A 189 6.575 -4.831 -32.556 1.00 0.00 H new ATOM 0 HH12 ARG A 189 7.654 -3.862 -33.565 1.00 0.00 H new ATOM 0 HH21 ARG A 189 9.665 -2.782 -30.852 1.00 0.00 H new ATOM 0 HH22 ARG A 189 9.407 -2.700 -32.598 1.00 0.00 H new ATOM 1410 N VAL A 190 6.248 -1.637 -25.760 1.00 0.00 N ATOM 1411 CA VAL A 190 5.797 -0.334 -25.325 1.00 0.00 C ATOM 1412 C VAL A 190 5.522 0.535 -26.542 1.00 0.00 C ATOM 1413 O VAL A 190 6.407 0.745 -27.380 1.00 0.00 O ATOM 1414 CB VAL A 190 6.843 0.354 -24.416 1.00 0.00 C ATOM 1415 CG1 VAL A 190 6.322 1.691 -23.922 1.00 0.00 C ATOM 1416 CG2 VAL A 190 7.195 -0.542 -23.240 1.00 0.00 C ATOM 0 H VAL A 190 7.258 -1.714 -25.877 1.00 0.00 H new ATOM 0 HA VAL A 190 4.884 -0.464 -24.744 1.00 0.00 H new ATOM 0 HB VAL A 190 7.745 0.529 -25.002 1.00 0.00 H new ATOM 0 HG11 VAL A 190 7.071 2.160 -23.284 1.00 0.00 H new ATOM 0 HG12 VAL A 190 6.114 2.338 -24.774 1.00 0.00 H new ATOM 0 HG13 VAL A 190 5.406 1.536 -23.352 1.00 0.00 H new ATOM 0 HG21 VAL A 190 7.932 -0.043 -22.610 1.00 0.00 H new ATOM 0 HG22 VAL A 190 6.297 -0.746 -22.656 1.00 0.00 H new ATOM 0 HG23 VAL A 190 7.609 -1.481 -23.609 1.00 0.00 H new ATOM 1426 N THR A 191 4.313 1.016 -26.652 1.00 0.00 N ATOM 1427 CA THR A 191 3.904 1.795 -27.793 1.00 0.00 C ATOM 1428 C THR A 191 3.675 3.271 -27.435 1.00 0.00 C ATOM 1429 O THR A 191 3.271 4.076 -28.278 1.00 0.00 O ATOM 1430 CB THR A 191 2.630 1.179 -28.405 1.00 0.00 C ATOM 1431 OG1 THR A 191 1.659 0.948 -27.358 1.00 0.00 O ATOM 1432 CG2 THR A 191 2.950 -0.144 -29.087 1.00 0.00 C ATOM 0 H THR A 191 3.582 0.880 -25.954 1.00 0.00 H new ATOM 0 HA THR A 191 4.711 1.771 -28.526 1.00 0.00 H new ATOM 0 HB THR A 191 2.228 1.871 -29.145 1.00 0.00 H new ATOM 0 HG1 THR A 191 0.847 0.558 -27.745 1.00 0.00 H new ATOM 0 HG21 THR A 191 2.039 -0.564 -29.513 1.00 0.00 H new ATOM 0 HG22 THR A 191 3.678 0.023 -29.881 1.00 0.00 H new ATOM 0 HG23 THR A 191 3.363 -0.840 -28.356 1.00 0.00 H new ATOM 1440 N LYS A 192 3.940 3.622 -26.192 1.00 0.00 N ATOM 1441 CA LYS A 192 3.751 4.982 -25.726 1.00 0.00 C ATOM 1442 C LYS A 192 4.986 5.452 -24.991 1.00 0.00 C ATOM 1443 O LYS A 192 5.880 4.666 -24.711 1.00 0.00 O ATOM 1444 CB LYS A 192 2.532 5.085 -24.785 1.00 0.00 C ATOM 1445 CG LYS A 192 1.172 4.775 -25.413 1.00 0.00 C ATOM 1446 CD LYS A 192 0.844 5.732 -26.542 1.00 0.00 C ATOM 1447 CE LYS A 192 -0.570 5.531 -27.068 1.00 0.00 C ATOM 1448 NZ LYS A 192 -1.601 5.865 -26.057 1.00 0.00 N1+ ATOM 0 H LYS A 192 4.289 2.979 -25.482 1.00 0.00 H new ATOM 0 HA LYS A 192 3.574 5.613 -26.597 1.00 0.00 H new ATOM 0 HB2 LYS A 192 2.686 4.405 -23.947 1.00 0.00 H new ATOM 0 HB3 LYS A 192 2.499 6.094 -24.375 1.00 0.00 H new ATOM 0 HG2 LYS A 192 1.170 3.753 -25.791 1.00 0.00 H new ATOM 0 HG3 LYS A 192 0.397 4.834 -24.649 1.00 0.00 H new ATOM 0 HD2 LYS A 192 0.958 6.758 -26.192 1.00 0.00 H new ATOM 0 HD3 LYS A 192 1.556 5.591 -27.355 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -0.718 6.151 -27.952 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -0.694 4.494 -27.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -2.382 6.377 -26.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -1.964 4.989 -25.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -1.181 6.463 -25.317 1.00 0.00 H new ATOM 1462 N VAL A 193 5.038 6.723 -24.693 1.00 0.00 N ATOM 1463 CA VAL A 193 6.111 7.269 -23.902 1.00 0.00 C ATOM 1464 C VAL A 193 5.656 7.272 -22.452 1.00 0.00 C ATOM 1465 O VAL A 193 4.754 8.031 -22.079 1.00 0.00 O ATOM 1466 CB VAL A 193 6.472 8.716 -24.345 1.00 0.00 C ATOM 1467 CG1 VAL A 193 7.589 9.291 -23.481 1.00 0.00 C ATOM 1468 CG2 VAL A 193 6.871 8.747 -25.818 1.00 0.00 C ATOM 0 H VAL A 193 4.342 7.407 -24.990 1.00 0.00 H new ATOM 0 HA VAL A 193 7.005 6.660 -24.034 1.00 0.00 H new ATOM 0 HB VAL A 193 5.585 9.336 -24.213 1.00 0.00 H new ATOM 0 HG11 VAL A 193 7.821 10.303 -23.813 1.00 0.00 H new ATOM 0 HG12 VAL A 193 7.268 9.315 -22.440 1.00 0.00 H new ATOM 0 HG13 VAL A 193 8.478 8.667 -23.572 1.00 0.00 H new ATOM 0 HG21 VAL A 193 7.119 9.768 -26.106 1.00 0.00 H new ATOM 0 HG22 VAL A 193 7.738 8.105 -25.974 1.00 0.00 H new ATOM 0 HG23 VAL A 193 6.041 8.390 -26.427 1.00 0.00 H new ATOM 1478 N VAL A 194 6.217 6.397 -21.656 1.00 0.00 N ATOM 1479 CA VAL A 194 5.826 6.291 -20.264 1.00 0.00 C ATOM 1480 C VAL A 194 6.886 6.950 -19.392 1.00 0.00 C ATOM 1481 O VAL A 194 8.016 6.453 -19.309 1.00 0.00 O ATOM 1482 CB VAL A 194 5.661 4.813 -19.816 1.00 0.00 C ATOM 1483 CG1 VAL A 194 5.038 4.728 -18.426 1.00 0.00 C ATOM 1484 CG2 VAL A 194 4.849 4.017 -20.822 1.00 0.00 C ATOM 0 H VAL A 194 6.947 5.745 -21.944 1.00 0.00 H new ATOM 0 HA VAL A 194 4.863 6.790 -20.153 1.00 0.00 H new ATOM 0 HB VAL A 194 6.656 4.371 -19.769 1.00 0.00 H new ATOM 0 HG11 VAL A 194 4.934 3.682 -18.137 1.00 0.00 H new ATOM 0 HG12 VAL A 194 5.678 5.241 -17.708 1.00 0.00 H new ATOM 0 HG13 VAL A 194 4.056 5.201 -18.438 1.00 0.00 H new ATOM 0 HG21 VAL A 194 4.752 2.987 -20.478 1.00 0.00 H new ATOM 0 HG22 VAL A 194 3.858 4.460 -20.922 1.00 0.00 H new ATOM 0 HG23 VAL A 194 5.352 4.031 -21.789 1.00 0.00 H new ATOM 1494 N PRO A 195 6.568 8.087 -18.761 1.00 0.00 N ATOM 1495 CA PRO A 195 7.506 8.780 -17.882 1.00 0.00 C ATOM 1496 C PRO A 195 7.737 7.997 -16.588 1.00 0.00 C ATOM 1497 O PRO A 195 6.864 7.227 -16.150 1.00 0.00 O ATOM 1498 CB PRO A 195 6.799 10.116 -17.570 1.00 0.00 C ATOM 1499 CG PRO A 195 5.661 10.203 -18.528 1.00 0.00 C ATOM 1500 CD PRO A 195 5.279 8.792 -18.843 1.00 0.00 C ATOM 0 HA PRO A 195 8.486 8.905 -18.342 1.00 0.00 H new ATOM 0 HB2 PRO A 195 6.446 10.141 -16.539 1.00 0.00 H new ATOM 0 HB3 PRO A 195 7.480 10.958 -17.694 1.00 0.00 H new ATOM 0 HG2 PRO A 195 4.823 10.746 -18.090 1.00 0.00 H new ATOM 0 HG3 PRO A 195 5.951 10.740 -19.431 1.00 0.00 H new ATOM 0 HD2 PRO A 195 4.555 8.399 -18.129 1.00 0.00 H new ATOM 0 HD3 PRO A 195 4.831 8.704 -19.833 1.00 0.00 H new ATOM 1508 N SER A 196 8.888 8.188 -15.981 1.00 0.00 N ATOM 1509 CA SER A 196 9.212 7.523 -14.744 1.00 0.00 C ATOM 1510 C SER A 196 8.275 8.003 -13.640 1.00 0.00 C ATOM 1511 O SER A 196 8.110 9.209 -13.431 1.00 0.00 O ATOM 1512 CB SER A 196 10.675 7.774 -14.383 1.00 0.00 C ATOM 1513 OG SER A 196 11.543 7.220 -15.374 1.00 0.00 O ATOM 0 H SER A 196 9.620 8.806 -16.331 1.00 0.00 H new ATOM 0 HA SER A 196 9.076 6.448 -14.860 1.00 0.00 H new ATOM 0 HB2 SER A 196 10.854 8.846 -14.294 1.00 0.00 H new ATOM 0 HB3 SER A 196 10.896 7.332 -13.411 1.00 0.00 H new ATOM 0 HG SER A 196 11.960 6.405 -15.025 1.00 0.00 H new ATOM 1519 N GLY A 197 7.635 7.066 -12.985 1.00 0.00 N ATOM 1520 CA GLY A 197 6.679 7.391 -11.967 1.00 0.00 C ATOM 1521 C GLY A 197 5.263 7.211 -12.461 1.00 0.00 C ATOM 1522 O GLY A 197 4.326 7.118 -11.667 1.00 0.00 O ATOM 0 H GLY A 197 7.763 6.067 -13.144 1.00 0.00 H new ATOM 0 HA2 GLY A 197 6.845 6.758 -11.095 1.00 0.00 H new ATOM 0 HA3 GLY A 197 6.825 8.422 -11.645 1.00 0.00 H new ATOM 1526 N GLY A 198 5.104 7.146 -13.768 1.00 0.00 N ATOM 1527 CA GLY A 198 3.799 6.987 -14.352 1.00 0.00 C ATOM 1528 C GLY A 198 3.407 5.535 -14.459 1.00 0.00 C ATOM 1529 O GLY A 198 4.277 4.644 -14.427 1.00 0.00 O ATOM 0 H GLY A 198 5.868 7.202 -14.442 1.00 0.00 H new ATOM 0 HA2 GLY A 198 3.063 7.519 -13.748 1.00 0.00 H new ATOM 0 HA3 GLY A 198 3.786 7.441 -15.343 1.00 0.00 H new ATOM 1533 N LEU A 199 2.118 5.278 -14.575 1.00 0.00 N ATOM 1534 CA LEU A 199 1.633 3.921 -14.686 1.00 0.00 C ATOM 1535 C LEU A 199 1.454 3.559 -16.146 1.00 0.00 C ATOM 1536 O LEU A 199 1.451 4.431 -17.035 1.00 0.00 O ATOM 1537 CB LEU A 199 0.285 3.720 -13.959 1.00 0.00 C ATOM 1538 CG LEU A 199 0.207 4.123 -12.482 1.00 0.00 C ATOM 1539 CD1 LEU A 199 -1.141 3.744 -11.904 1.00 0.00 C ATOM 1540 CD2 LEU A 199 1.315 3.484 -11.685 1.00 0.00 C ATOM 0 H LEU A 199 1.390 5.993 -14.595 1.00 0.00 H new ATOM 0 HA LEU A 199 2.375 3.276 -14.215 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -0.476 4.282 -14.501 1.00 0.00 H new ATOM 0 HB3 LEU A 199 0.017 2.666 -14.034 1.00 0.00 H new ATOM 0 HG LEU A 199 0.327 5.205 -12.421 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -1.182 4.036 -10.855 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -1.930 4.256 -12.454 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -1.282 2.666 -11.986 1.00 0.00 H new ATOM 0 HD21 LEU A 199 1.234 3.788 -10.641 1.00 0.00 H new ATOM 0 HD22 LEU A 199 1.234 2.399 -11.754 1.00 0.00 H new ATOM 0 HD23 LEU A 199 2.279 3.802 -12.082 1.00 0.00 H new ATOM 1552 N LEU A 200 1.309 2.296 -16.394 1.00 0.00 N ATOM 1553 CA LEU A 200 1.083 1.788 -17.703 1.00 0.00 C ATOM 1554 C LEU A 200 -0.031 0.771 -17.649 1.00 0.00 C ATOM 1555 O LEU A 200 -0.197 0.081 -16.647 1.00 0.00 O ATOM 1556 CB LEU A 200 2.364 1.186 -18.335 1.00 0.00 C ATOM 1557 CG LEU A 200 3.098 0.080 -17.553 1.00 0.00 C ATOM 1558 CD1 LEU A 200 4.089 -0.626 -18.464 1.00 0.00 C ATOM 1559 CD2 LEU A 200 3.854 0.656 -16.362 1.00 0.00 C ATOM 0 H LEU A 200 1.346 1.576 -15.673 1.00 0.00 H new ATOM 0 HA LEU A 200 0.792 2.617 -18.348 1.00 0.00 H new ATOM 0 HB2 LEU A 200 2.098 0.785 -19.313 1.00 0.00 H new ATOM 0 HB3 LEU A 200 3.068 2.000 -18.505 1.00 0.00 H new ATOM 0 HG LEU A 200 2.349 -0.624 -17.190 1.00 0.00 H new ATOM 0 HD11 LEU A 200 4.605 -1.407 -17.905 1.00 0.00 H new ATOM 0 HD12 LEU A 200 3.557 -1.072 -19.304 1.00 0.00 H new ATOM 0 HD13 LEU A 200 4.817 0.094 -18.837 1.00 0.00 H new ATOM 0 HD21 LEU A 200 4.362 -0.148 -15.830 1.00 0.00 H new ATOM 0 HD22 LEU A 200 4.590 1.380 -16.713 1.00 0.00 H new ATOM 0 HD23 LEU A 200 3.152 1.149 -15.690 1.00 0.00 H new ATOM 1571 N TYR A 201 -0.808 0.717 -18.692 1.00 0.00 N ATOM 1572 CA TYR A 201 -1.937 -0.178 -18.760 1.00 0.00 C ATOM 1573 C TYR A 201 -1.693 -1.219 -19.830 1.00 0.00 C ATOM 1574 O TYR A 201 -0.986 -0.939 -20.829 1.00 0.00 O ATOM 1575 CB TYR A 201 -3.215 0.607 -19.034 1.00 0.00 C ATOM 1576 CG TYR A 201 -3.555 1.626 -17.959 1.00 0.00 C ATOM 1577 CD1 TYR A 201 -3.048 2.923 -18.009 1.00 0.00 C ATOM 1578 CD2 TYR A 201 -4.378 1.288 -16.898 1.00 0.00 C ATOM 1579 CE1 TYR A 201 -3.356 3.846 -17.031 1.00 0.00 C ATOM 1580 CE2 TYR A 201 -4.693 2.206 -15.917 1.00 0.00 C ATOM 1581 CZ TYR A 201 -4.179 3.483 -15.988 1.00 0.00 C ATOM 1582 OH TYR A 201 -4.494 4.406 -15.009 1.00 0.00 O ATOM 0 H TYR A 201 -0.680 1.293 -19.524 1.00 0.00 H new ATOM 0 HA TYR A 201 -2.058 -0.687 -17.804 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -3.116 1.121 -19.990 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -4.045 -0.092 -19.133 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -2.404 3.210 -18.827 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -4.781 0.288 -16.837 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -2.954 4.847 -17.083 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -5.339 1.925 -15.098 1.00 0.00 H new ATOM 0 HH TYR A 201 -5.085 3.991 -14.346 1.00 0.00 H new ATOM 1592 N VAL A 202 -2.273 -2.389 -19.645 1.00 0.00 N ATOM 1593 CA VAL A 202 -2.018 -3.527 -20.507 1.00 0.00 C ATOM 1594 C VAL A 202 -3.132 -3.723 -21.559 1.00 0.00 C ATOM 1595 O VAL A 202 -4.336 -3.695 -21.243 1.00 0.00 O ATOM 1596 CB VAL A 202 -1.800 -4.846 -19.658 1.00 0.00 C ATOM 1597 CG1 VAL A 202 -2.995 -5.181 -18.796 1.00 0.00 C ATOM 1598 CG2 VAL A 202 -1.450 -6.028 -20.534 1.00 0.00 C ATOM 0 H VAL A 202 -2.935 -2.578 -18.892 1.00 0.00 H new ATOM 0 HA VAL A 202 -1.098 -3.315 -21.052 1.00 0.00 H new ATOM 0 HB VAL A 202 -0.957 -4.640 -18.999 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -2.794 -6.093 -18.235 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -3.184 -4.362 -18.102 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -3.870 -5.330 -19.429 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -1.309 -6.912 -19.913 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -2.259 -6.208 -21.243 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -0.530 -5.817 -21.079 1.00 0.00 H new ATOM 1608 N ARG A 203 -2.719 -3.860 -22.805 1.00 0.00 N ATOM 1609 CA ARG A 203 -3.611 -4.193 -23.896 1.00 0.00 C ATOM 1610 C ARG A 203 -3.154 -5.495 -24.491 1.00 0.00 C ATOM 1611 O ARG A 203 -1.987 -5.664 -24.785 1.00 0.00 O ATOM 1612 CB ARG A 203 -3.623 -3.106 -24.985 1.00 0.00 C ATOM 1613 CG ARG A 203 -4.469 -3.466 -26.224 1.00 0.00 C ATOM 1614 CD ARG A 203 -5.982 -3.661 -25.953 1.00 0.00 C ATOM 1615 NE ARG A 203 -6.487 -4.759 -26.816 1.00 0.00 N ATOM 1616 CZ ARG A 203 -7.747 -5.010 -27.232 1.00 0.00 C ATOM 1617 NH1 ARG A 203 -8.734 -4.150 -27.032 1.00 0.00 N1+ ATOM 1618 NH2 ARG A 203 -7.994 -6.145 -27.893 1.00 0.00 N ATOM 0 H ARG A 203 -1.747 -3.742 -23.089 1.00 0.00 H new ATOM 0 HA ARG A 203 -4.626 -4.271 -23.506 1.00 0.00 H new ATOM 0 HB2 ARG A 203 -4.004 -2.180 -24.555 1.00 0.00 H new ATOM 0 HB3 ARG A 203 -2.598 -2.913 -25.302 1.00 0.00 H new ATOM 0 HG2 ARG A 203 -4.348 -2.679 -26.969 1.00 0.00 H new ATOM 0 HG3 ARG A 203 -4.073 -4.383 -26.661 1.00 0.00 H new ATOM 0 HD2 ARG A 203 -6.149 -3.900 -24.903 1.00 0.00 H new ATOM 0 HD3 ARG A 203 -6.524 -2.738 -26.161 1.00 0.00 H new ATOM 0 HE ARG A 203 -5.780 -5.419 -27.141 1.00 0.00 H new ATOM 0 HH11 ARG A 203 -8.553 -3.269 -26.552 1.00 0.00 H new ATOM 0 HH12 ARG A 203 -9.675 -4.369 -27.358 1.00 0.00 H new ATOM 0 HH21 ARG A 203 -7.237 -6.804 -28.075 1.00 0.00 H new ATOM 0 HH22 ARG A 203 -8.939 -6.352 -28.215 1.00 0.00 H new ATOM 1632 N LEU A 204 -4.053 -6.403 -24.626 1.00 0.00 N ATOM 1633 CA LEU A 204 -3.770 -7.678 -25.229 1.00 0.00 C ATOM 1634 C LEU A 204 -4.002 -7.561 -26.724 1.00 0.00 C ATOM 1635 O LEU A 204 -4.715 -6.663 -27.152 1.00 0.00 O ATOM 1636 CB LEU A 204 -4.668 -8.741 -24.608 1.00 0.00 C ATOM 1637 CG LEU A 204 -4.551 -8.883 -23.086 1.00 0.00 C ATOM 1638 CD1 LEU A 204 -5.538 -9.903 -22.560 1.00 0.00 C ATOM 1639 CD2 LEU A 204 -3.125 -9.254 -22.690 1.00 0.00 C ATOM 0 H LEU A 204 -5.020 -6.291 -24.321 1.00 0.00 H new ATOM 0 HA LEU A 204 -2.735 -7.971 -25.054 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -5.704 -8.510 -24.857 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -4.437 -9.703 -25.066 1.00 0.00 H new ATOM 0 HG LEU A 204 -4.792 -7.920 -22.635 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -5.435 -9.985 -21.478 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -6.552 -9.588 -22.805 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -5.339 -10.872 -23.018 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -3.062 -9.350 -21.606 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -2.853 -10.202 -23.155 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -2.440 -8.475 -23.026 1.00 0.00 H new ATOM 1651 N VAL A 205 -3.342 -8.398 -27.499 1.00 0.00 N ATOM 1652 CA VAL A 205 -3.468 -8.418 -28.967 1.00 0.00 C ATOM 1653 C VAL A 205 -4.942 -8.307 -29.436 1.00 0.00 C ATOM 1654 O VAL A 205 -5.868 -8.826 -28.792 1.00 0.00 O ATOM 1655 CB VAL A 205 -2.793 -9.687 -29.577 1.00 0.00 C ATOM 1656 CG1 VAL A 205 -3.438 -10.978 -29.086 1.00 0.00 C ATOM 1657 CG2 VAL A 205 -2.768 -9.632 -31.099 1.00 0.00 C ATOM 0 H VAL A 205 -2.693 -9.096 -27.137 1.00 0.00 H new ATOM 0 HA VAL A 205 -2.943 -7.536 -29.335 1.00 0.00 H new ATOM 0 HB VAL A 205 -1.761 -9.689 -29.225 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -2.934 -11.832 -29.538 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -3.351 -11.038 -28.001 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -4.491 -10.988 -29.367 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -2.291 -10.532 -31.488 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -3.788 -9.570 -31.478 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -2.207 -8.755 -31.422 1.00 0.00 H new ATOM 1667 N THR A 206 -5.140 -7.590 -30.509 1.00 0.00 N ATOM 1668 CA THR A 206 -6.434 -7.374 -31.055 1.00 0.00 C ATOM 1669 C THR A 206 -6.893 -8.576 -31.894 1.00 0.00 C ATOM 1670 O THR A 206 -6.252 -9.656 -31.885 1.00 0.00 O ATOM 1671 CB THR A 206 -6.420 -6.087 -31.907 1.00 0.00 C ATOM 1672 OG1 THR A 206 -5.318 -6.128 -32.834 1.00 0.00 O ATOM 1673 CG2 THR A 206 -6.276 -4.864 -31.020 1.00 0.00 C ATOM 0 H THR A 206 -4.389 -7.137 -31.030 1.00 0.00 H new ATOM 0 HA THR A 206 -7.145 -7.259 -30.237 1.00 0.00 H new ATOM 0 HB THR A 206 -7.362 -6.025 -32.453 1.00 0.00 H new ATOM 0 HG1 THR A 206 -5.474 -5.484 -33.556 1.00 0.00 H new ATOM 0 HG21 THR A 206 -6.268 -3.966 -31.637 1.00 0.00 H new ATOM 0 HG22 THR A 206 -7.114 -4.819 -30.324 1.00 0.00 H new ATOM 0 HG23 THR A 206 -5.343 -4.928 -30.461 1.00 0.00 H new ATOM 1681 N GLU A 207 -8.009 -8.399 -32.573 1.00 0.00 N ATOM 1682 CA GLU A 207 -8.576 -9.388 -33.473 1.00 0.00 C ATOM 1683 C GLU A 207 -7.535 -9.728 -34.562 1.00 0.00 C ATOM 1684 O GLU A 207 -6.653 -8.901 -34.841 1.00 0.00 O ATOM 1685 CB GLU A 207 -9.876 -8.827 -34.119 1.00 0.00 C ATOM 1686 CG GLU A 207 -11.070 -8.586 -33.158 1.00 0.00 C ATOM 1687 CD GLU A 207 -10.755 -7.669 -31.995 1.00 0.00 C ATOM 1688 OE1 GLU A 207 -10.247 -6.554 -32.227 1.00 0.00 O1- ATOM 1689 OE2 GLU A 207 -10.926 -8.086 -30.827 1.00 0.00 O ATOM 0 H GLU A 207 -8.561 -7.543 -32.514 1.00 0.00 H new ATOM 0 HA GLU A 207 -8.829 -10.293 -32.921 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -9.635 -7.884 -34.609 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -10.197 -9.518 -34.898 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -11.899 -8.163 -33.725 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -11.408 -9.546 -32.768 1.00 0.00 H new ATOM 1696 N PRO A 208 -7.607 -10.943 -35.178 1.00 0.00 N ATOM 1697 CA PRO A 208 -6.637 -11.405 -36.212 1.00 0.00 C ATOM 1698 C PRO A 208 -6.319 -10.349 -37.287 1.00 0.00 C ATOM 1699 O PRO A 208 -5.202 -10.276 -37.796 1.00 0.00 O ATOM 1700 CB PRO A 208 -7.343 -12.604 -36.825 1.00 0.00 C ATOM 1701 CG PRO A 208 -8.138 -13.169 -35.699 1.00 0.00 C ATOM 1702 CD PRO A 208 -8.628 -11.987 -34.905 1.00 0.00 C ATOM 0 HA PRO A 208 -5.663 -11.627 -35.775 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -7.983 -12.308 -37.656 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -6.630 -13.331 -37.214 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -8.973 -13.763 -36.070 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -7.527 -13.828 -35.082 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -9.621 -11.672 -35.225 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -8.694 -12.217 -33.841 1.00 0.00 H new ATOM 1710 N HIS A 209 -7.292 -9.547 -37.617 1.00 0.00 N ATOM 1711 CA HIS A 209 -7.100 -8.450 -38.521 1.00 0.00 C ATOM 1712 C HIS A 209 -7.711 -7.224 -37.862 1.00 0.00 C ATOM 1713 O HIS A 209 -8.893 -6.931 -38.050 1.00 0.00 O ATOM 1714 CB HIS A 209 -7.750 -8.762 -39.892 1.00 0.00 C ATOM 1715 CG HIS A 209 -7.519 -7.738 -40.971 1.00 0.00 C ATOM 1716 ND1 HIS A 209 -6.473 -7.788 -41.861 1.00 0.00 N ATOM 1717 CD2 HIS A 209 -8.249 -6.649 -41.319 1.00 0.00 C ATOM 1718 CE1 HIS A 209 -6.593 -6.766 -42.701 1.00 0.00 C ATOM 1719 NE2 HIS A 209 -7.658 -6.039 -42.417 1.00 0.00 N ATOM 0 H HIS A 209 -8.245 -9.637 -37.264 1.00 0.00 H new ATOM 0 HA HIS A 209 -6.043 -8.273 -38.719 1.00 0.00 H new ATOM 0 HB2 HIS A 209 -7.373 -9.723 -40.242 1.00 0.00 H new ATOM 0 HB3 HIS A 209 -8.824 -8.874 -39.747 1.00 0.00 H new ATOM 0 HD2 HIS A 209 -9.146 -6.311 -40.822 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -5.909 -6.557 -43.510 1.00 0.00 H new ATOM 0 HE2 HIS A 209 -7.980 -5.202 -42.904 1.00 0.00 H new ATOM 1727 N GLY A 210 -6.954 -6.588 -37.003 1.00 0.00 N ATOM 1728 CA GLY A 210 -7.479 -5.465 -36.265 1.00 0.00 C ATOM 1729 C GLY A 210 -6.400 -4.529 -35.833 1.00 0.00 C ATOM 1730 O GLY A 210 -6.331 -4.150 -34.659 1.00 0.00 O ATOM 0 H GLY A 210 -5.983 -6.824 -36.798 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -8.199 -4.929 -36.884 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -8.018 -5.826 -35.389 1.00 0.00 H new ATOM 1734 N ALA A 211 -5.544 -4.203 -36.775 1.00 0.00 N ATOM 1735 CA ALA A 211 -4.429 -3.281 -36.614 1.00 0.00 C ATOM 1736 C ALA A 211 -3.638 -3.300 -37.900 1.00 0.00 C ATOM 1737 O ALA A 211 -3.348 -4.383 -38.419 1.00 0.00 O ATOM 1738 CB ALA A 211 -3.502 -3.686 -35.454 1.00 0.00 C ATOM 0 H ALA A 211 -5.604 -4.587 -37.718 1.00 0.00 H new ATOM 0 HA ALA A 211 -4.822 -2.290 -36.387 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -2.685 -2.968 -35.373 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -4.068 -3.698 -34.523 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -3.095 -4.679 -35.643 1.00 0.00 H new ATOM 1744 N PRO A 212 -3.342 -2.140 -38.497 1.00 0.00 N ATOM 1745 CA PRO A 212 -2.462 -2.088 -39.667 1.00 0.00 C ATOM 1746 C PRO A 212 -1.033 -2.376 -39.223 1.00 0.00 C ATOM 1747 O PRO A 212 -0.337 -3.243 -39.773 1.00 0.00 O ATOM 1748 CB PRO A 212 -2.581 -0.628 -40.155 1.00 0.00 C ATOM 1749 CG PRO A 212 -3.745 -0.043 -39.413 1.00 0.00 C ATOM 1750 CD PRO A 212 -3.854 -0.808 -38.127 1.00 0.00 C ATOM 0 HA PRO A 212 -2.722 -2.810 -40.441 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -1.667 -0.071 -39.950 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -2.744 -0.588 -41.232 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -3.590 1.019 -39.222 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -4.662 -0.131 -39.996 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -3.261 -0.353 -37.334 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -4.883 -0.855 -37.770 1.00 0.00 H new ATOM 1758 N ARG A 213 -0.648 -1.641 -38.204 1.00 0.00 N ATOM 1759 CA ARG A 213 0.613 -1.694 -37.525 1.00 0.00 C ATOM 1760 C ARG A 213 0.520 -0.559 -36.539 1.00 0.00 C ATOM 1761 O ARG A 213 -0.255 0.378 -36.783 1.00 0.00 O ATOM 1762 CB ARG A 213 1.782 -1.441 -38.502 1.00 0.00 C ATOM 1763 CG ARG A 213 3.168 -1.624 -37.900 1.00 0.00 C ATOM 1764 CD ARG A 213 4.251 -1.367 -38.932 1.00 0.00 C ATOM 1765 NE ARG A 213 4.242 0.017 -39.416 1.00 0.00 N ATOM 1766 CZ ARG A 213 4.514 0.407 -40.673 1.00 0.00 C ATOM 1767 NH1 ARG A 213 4.760 -0.496 -41.621 1.00 0.00 N1+ ATOM 1768 NH2 ARG A 213 4.529 1.702 -40.979 1.00 0.00 N ATOM 0 H ARG A 213 -1.265 -0.935 -37.801 1.00 0.00 H new ATOM 0 HA ARG A 213 0.801 -2.664 -37.066 1.00 0.00 H new ATOM 0 HB2 ARG A 213 1.679 -2.115 -39.352 1.00 0.00 H new ATOM 0 HB3 ARG A 213 1.700 -0.425 -38.889 1.00 0.00 H new ATOM 0 HG2 ARG A 213 3.295 -0.943 -37.058 1.00 0.00 H new ATOM 0 HG3 ARG A 213 3.267 -2.637 -37.509 1.00 0.00 H new ATOM 0 HD2 ARG A 213 5.225 -1.591 -38.497 1.00 0.00 H new ATOM 0 HD3 ARG A 213 4.115 -2.045 -39.775 1.00 0.00 H new ATOM 0 HE ARG A 213 4.010 0.746 -38.741 1.00 0.00 H new ATOM 0 HH11 ARG A 213 4.743 -1.490 -41.395 1.00 0.00 H new ATOM 0 HH12 ARG A 213 4.966 -0.193 -42.573 1.00 0.00 H new ATOM 0 HH21 ARG A 213 4.334 2.398 -40.260 1.00 0.00 H new ATOM 0 HH22 ARG A 213 4.735 1.998 -41.933 1.00 0.00 H new ATOM 1782 N HIS A 214 1.182 -0.636 -35.438 1.00 0.00 N ATOM 1783 CA HIS A 214 1.157 0.478 -34.525 1.00 0.00 C ATOM 1784 C HIS A 214 2.369 1.362 -34.708 1.00 0.00 C ATOM 1785 O HIS A 214 3.462 0.850 -34.924 1.00 0.00 O ATOM 1786 CB HIS A 214 0.874 0.067 -33.066 1.00 0.00 C ATOM 1787 CG HIS A 214 -0.589 -0.236 -32.856 1.00 0.00 C ATOM 1788 ND1 HIS A 214 -1.091 -1.206 -32.019 1.00 0.00 N ATOM 1789 CD2 HIS A 214 -1.675 0.373 -33.401 1.00 0.00 C ATOM 1790 CE1 HIS A 214 -2.427 -1.161 -32.084 1.00 0.00 C ATOM 1791 NE2 HIS A 214 -2.831 -0.214 -32.910 1.00 0.00 N ATOM 0 H HIS A 214 1.740 -1.437 -35.142 1.00 0.00 H new ATOM 0 HA HIS A 214 0.296 1.094 -34.784 1.00 0.00 H new ATOM 0 HB2 HIS A 214 1.469 -0.810 -32.811 1.00 0.00 H new ATOM 0 HB3 HIS A 214 1.182 0.868 -32.394 1.00 0.00 H new ATOM 0 HD1 HIS A 214 -0.541 -1.848 -31.448 1.00 0.00 H new ATOM 0 HD2 HIS A 214 -1.642 1.189 -34.108 1.00 0.00 H new ATOM 0 HE1 HIS A 214 -3.088 -1.814 -31.533 1.00 0.00 H new ATOM 1799 N PRO A 215 2.156 2.713 -34.654 1.00 0.00 N ATOM 1800 CA PRO A 215 3.153 3.753 -34.961 1.00 0.00 C ATOM 1801 C PRO A 215 4.584 3.462 -34.529 1.00 0.00 C ATOM 1802 O PRO A 215 4.951 3.616 -33.360 1.00 0.00 O ATOM 1803 CB PRO A 215 2.614 5.015 -34.249 1.00 0.00 C ATOM 1804 CG PRO A 215 1.376 4.569 -33.537 1.00 0.00 C ATOM 1805 CD PRO A 215 0.896 3.353 -34.266 1.00 0.00 C ATOM 0 HA PRO A 215 3.250 3.845 -36.043 1.00 0.00 H new ATOM 0 HB2 PRO A 215 3.348 5.415 -33.549 1.00 0.00 H new ATOM 0 HB3 PRO A 215 2.392 5.806 -34.965 1.00 0.00 H new ATOM 0 HG2 PRO A 215 1.588 4.340 -32.493 1.00 0.00 H new ATOM 0 HG3 PRO A 215 0.618 5.353 -33.544 1.00 0.00 H new ATOM 0 HD2 PRO A 215 0.290 2.708 -33.629 1.00 0.00 H new ATOM 0 HD3 PRO A 215 0.286 3.611 -35.132 1.00 0.00 H new ATOM 1813 N VAL A 216 5.363 2.997 -35.466 1.00 0.00 N ATOM 1814 CA VAL A 216 6.759 2.785 -35.251 1.00 0.00 C ATOM 1815 C VAL A 216 7.539 3.923 -35.887 1.00 0.00 C ATOM 1816 O VAL A 216 7.687 3.998 -37.113 1.00 0.00 O ATOM 1817 CB VAL A 216 7.263 1.380 -35.743 1.00 0.00 C ATOM 1818 CG1 VAL A 216 6.722 0.279 -34.843 1.00 0.00 C ATOM 1819 CG2 VAL A 216 6.854 1.098 -37.192 1.00 0.00 C ATOM 0 H VAL A 216 5.041 2.755 -36.403 1.00 0.00 H new ATOM 0 HA VAL A 216 6.934 2.781 -34.175 1.00 0.00 H new ATOM 0 HB VAL A 216 8.352 1.396 -35.695 1.00 0.00 H new ATOM 0 HG11 VAL A 216 7.080 -0.688 -35.196 1.00 0.00 H new ATOM 0 HG12 VAL A 216 7.066 0.442 -33.822 1.00 0.00 H new ATOM 0 HG13 VAL A 216 5.632 0.293 -34.865 1.00 0.00 H new ATOM 0 HG21 VAL A 216 7.223 0.117 -37.490 1.00 0.00 H new ATOM 0 HG22 VAL A 216 5.767 1.117 -37.274 1.00 0.00 H new ATOM 0 HG23 VAL A 216 7.280 1.860 -37.845 1.00 0.00 H new ATOM 1829 N GLN A 217 7.966 4.853 -35.066 1.00 0.00 N ATOM 1830 CA GLN A 217 8.711 5.991 -35.546 1.00 0.00 C ATOM 1831 C GLN A 217 10.106 5.612 -35.989 1.00 0.00 C ATOM 1832 O GLN A 217 11.043 5.558 -35.179 1.00 0.00 O ATOM 1833 CB GLN A 217 8.735 7.156 -34.542 1.00 0.00 C ATOM 1834 CG GLN A 217 7.415 7.908 -34.438 1.00 0.00 C ATOM 1835 CD GLN A 217 7.459 9.112 -33.498 1.00 0.00 C ATOM 1836 OE1 GLN A 217 6.784 10.119 -33.732 1.00 0.00 O ATOM 1837 NE2 GLN A 217 8.160 9.002 -32.407 1.00 0.00 N ATOM 0 H GLN A 217 7.809 4.843 -34.058 1.00 0.00 H new ATOM 0 HA GLN A 217 8.176 6.349 -36.425 1.00 0.00 H new ATOM 0 HB2 GLN A 217 9.000 6.769 -33.558 1.00 0.00 H new ATOM 0 HB3 GLN A 217 9.519 7.856 -34.831 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.122 8.246 -35.432 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.642 7.220 -34.095 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.710 8.160 -32.237 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.160 9.758 -31.722 1.00 0.00 H new ATOM 1846 N GLU A 218 10.218 5.243 -37.256 1.00 0.00 N ATOM 1847 CA GLU A 218 11.504 4.980 -37.857 1.00 0.00 C ATOM 1848 C GLU A 218 12.330 6.269 -37.838 1.00 0.00 C ATOM 1849 O GLU A 218 13.479 6.248 -37.387 1.00 0.00 O ATOM 1850 CB GLU A 218 11.377 4.345 -39.252 1.00 0.00 C ATOM 1851 CG GLU A 218 12.708 4.057 -39.926 1.00 0.00 C ATOM 1852 CD GLU A 218 12.546 3.249 -41.178 1.00 0.00 C ATOM 1853 OE1 GLU A 218 12.080 3.784 -42.195 1.00 0.00 O ATOM 1854 OE2 GLU A 218 12.873 2.045 -41.169 1.00 0.00 O1- ATOM 0 H GLU A 218 9.425 5.120 -37.886 1.00 0.00 H new ATOM 0 HA GLU A 218 12.036 4.231 -37.271 1.00 0.00 H new ATOM 0 HB2 GLU A 218 10.817 3.414 -39.166 1.00 0.00 H new ATOM 0 HB3 GLU A 218 10.795 5.010 -39.890 1.00 0.00 H new ATOM 0 HG2 GLU A 218 13.204 4.998 -40.165 1.00 0.00 H new ATOM 0 HG3 GLU A 218 13.357 3.522 -39.232 1.00 0.00 H new ATOM 1861 N PRO A 219 11.787 7.425 -38.325 1.00 0.00 N ATOM 1862 CA PRO A 219 12.402 8.696 -38.032 1.00 0.00 C ATOM 1863 C PRO A 219 12.311 8.908 -36.520 1.00 0.00 C ATOM 1864 O PRO A 219 11.222 8.898 -35.952 1.00 0.00 O ATOM 1865 CB PRO A 219 11.532 9.729 -38.776 1.00 0.00 C ATOM 1866 CG PRO A 219 10.257 9.022 -39.086 1.00 0.00 C ATOM 1867 CD PRO A 219 10.612 7.577 -39.224 1.00 0.00 C ATOM 0 HA PRO A 219 13.447 8.768 -38.333 1.00 0.00 H new ATOM 0 HB2 PRO A 219 11.353 10.609 -38.159 1.00 0.00 H new ATOM 0 HB3 PRO A 219 12.022 10.073 -39.687 1.00 0.00 H new ATOM 0 HG2 PRO A 219 9.525 9.170 -38.292 1.00 0.00 H new ATOM 0 HG3 PRO A 219 9.812 9.404 -40.005 1.00 0.00 H new ATOM 0 HD2 PRO A 219 9.788 6.930 -38.922 1.00 0.00 H new ATOM 0 HD3 PRO A 219 10.858 7.320 -40.254 1.00 0.00 H new ATOM 1875 N VAL A 220 13.440 9.058 -35.863 1.00 0.00 N ATOM 1876 CA VAL A 220 13.449 9.176 -34.413 1.00 0.00 C ATOM 1877 C VAL A 220 13.042 10.606 -33.987 1.00 0.00 C ATOM 1878 O VAL A 220 12.961 10.943 -32.796 1.00 0.00 O ATOM 1879 CB VAL A 220 14.826 8.744 -33.815 1.00 0.00 C ATOM 1880 CG1 VAL A 220 15.921 9.748 -34.094 1.00 0.00 C ATOM 1881 CG2 VAL A 220 14.728 8.401 -32.336 1.00 0.00 C ATOM 0 H VAL A 220 14.360 9.101 -36.301 1.00 0.00 H new ATOM 0 HA VAL A 220 12.708 8.490 -34.003 1.00 0.00 H new ATOM 0 HB VAL A 220 15.110 7.828 -34.333 1.00 0.00 H new ATOM 0 HG11 VAL A 220 16.856 9.398 -33.656 1.00 0.00 H new ATOM 0 HG12 VAL A 220 16.045 9.862 -35.171 1.00 0.00 H new ATOM 0 HG13 VAL A 220 15.653 10.710 -33.656 1.00 0.00 H new ATOM 0 HG21 VAL A 220 15.710 8.107 -31.965 1.00 0.00 H new ATOM 0 HG22 VAL A 220 14.377 9.272 -31.783 1.00 0.00 H new ATOM 0 HG23 VAL A 220 14.027 7.578 -32.199 1.00 0.00 H new ATOM 1891 N GLU A 221 12.782 11.419 -34.989 1.00 0.00 N ATOM 1892 CA GLU A 221 12.277 12.749 -34.814 1.00 0.00 C ATOM 1893 C GLU A 221 10.828 12.623 -34.336 1.00 0.00 C ATOM 1894 O GLU A 221 10.009 11.987 -35.016 1.00 0.00 O ATOM 1895 CB GLU A 221 12.318 13.508 -36.152 1.00 0.00 C ATOM 1896 CG GLU A 221 13.705 13.597 -36.783 1.00 0.00 C ATOM 1897 CD GLU A 221 13.716 14.407 -38.057 1.00 0.00 C ATOM 1898 OE1 GLU A 221 13.755 15.650 -37.985 1.00 0.00 O ATOM 1899 OE2 GLU A 221 13.702 13.830 -39.161 1.00 0.00 O1- ATOM 0 H GLU A 221 12.922 11.161 -35.966 1.00 0.00 H new ATOM 0 HA GLU A 221 12.880 13.299 -34.092 1.00 0.00 H new ATOM 0 HB2 GLU A 221 11.643 13.019 -36.854 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.938 14.517 -35.995 1.00 0.00 H new ATOM 0 HG2 GLU A 221 14.397 14.043 -36.068 1.00 0.00 H new ATOM 0 HG3 GLU A 221 14.069 12.591 -36.994 1.00 0.00 H new ATOM 1906 N PRO A 222 10.503 13.172 -33.154 1.00 0.00 N ATOM 1907 CA PRO A 222 9.159 13.077 -32.584 1.00 0.00 C ATOM 1908 C PRO A 222 8.116 13.720 -33.492 1.00 0.00 C ATOM 1909 O PRO A 222 8.160 14.928 -33.740 1.00 0.00 O ATOM 1910 CB PRO A 222 9.258 13.861 -31.263 1.00 0.00 C ATOM 1911 CG PRO A 222 10.714 13.950 -30.965 1.00 0.00 C ATOM 1912 CD PRO A 222 11.417 13.933 -32.285 1.00 0.00 C ATOM 0 HA PRO A 222 8.848 12.041 -32.452 1.00 0.00 H new ATOM 0 HB2 PRO A 222 8.815 14.852 -31.360 1.00 0.00 H new ATOM 0 HB3 PRO A 222 8.723 13.350 -30.462 1.00 0.00 H new ATOM 0 HG2 PRO A 222 10.943 14.863 -30.415 1.00 0.00 H new ATOM 0 HG3 PRO A 222 11.035 13.114 -30.343 1.00 0.00 H new ATOM 0 HD2 PRO A 222 11.584 14.941 -32.664 1.00 0.00 H new ATOM 0 HD3 PRO A 222 12.394 13.454 -32.213 1.00 0.00 H new ATOM 1920 N GLY A 223 7.212 12.920 -34.010 1.00 0.00 N ATOM 1921 CA GLY A 223 6.173 13.435 -34.869 1.00 0.00 C ATOM 1922 C GLY A 223 4.799 13.059 -34.376 1.00 0.00 C ATOM 1923 O GLY A 223 3.928 13.921 -34.199 1.00 0.00 O ATOM 0 H GLY A 223 7.176 11.913 -33.852 1.00 0.00 H new ATOM 0 HA2 GLY A 223 6.254 14.520 -34.926 1.00 0.00 H new ATOM 0 HA3 GLY A 223 6.314 13.051 -35.879 1.00 0.00 H new ATOM 1927 N GLY A 224 4.610 11.793 -34.121 1.00 0.00 N ATOM 1928 CA GLY A 224 3.343 11.306 -33.663 1.00 0.00 C ATOM 1929 C GLY A 224 3.439 10.798 -32.255 1.00 0.00 C ATOM 1930 O GLY A 224 3.917 9.697 -32.024 1.00 0.00 O ATOM 0 H GLY A 224 5.327 11.075 -34.225 1.00 0.00 H new ATOM 0 HA2 GLY A 224 2.602 12.104 -33.716 1.00 0.00 H new ATOM 0 HA3 GLY A 224 2.998 10.507 -34.319 1.00 0.00 H new ATOM 1934 N LEU A 225 3.018 11.610 -31.323 1.00 0.00 N ATOM 1935 CA LEU A 225 3.057 11.266 -29.925 1.00 0.00 C ATOM 1936 C LEU A 225 1.635 11.120 -29.420 1.00 0.00 C ATOM 1937 O LEU A 225 0.681 11.465 -30.126 1.00 0.00 O ATOM 1938 CB LEU A 225 3.793 12.346 -29.073 1.00 0.00 C ATOM 1939 CG LEU A 225 5.287 12.648 -29.372 1.00 0.00 C ATOM 1940 CD1 LEU A 225 6.130 11.382 -29.414 1.00 0.00 C ATOM 1941 CD2 LEU A 225 5.470 13.494 -30.629 1.00 0.00 C ATOM 0 H LEU A 225 2.635 12.536 -31.513 1.00 0.00 H new ATOM 0 HA LEU A 225 3.609 10.332 -29.823 1.00 0.00 H new ATOM 0 HB2 LEU A 225 3.241 13.280 -29.177 1.00 0.00 H new ATOM 0 HB3 LEU A 225 3.720 12.047 -28.027 1.00 0.00 H new ATOM 0 HG LEU A 225 5.652 13.246 -28.537 1.00 0.00 H new ATOM 0 HD11 LEU A 225 7.167 11.642 -29.626 1.00 0.00 H new ATOM 0 HD12 LEU A 225 6.073 10.875 -28.451 1.00 0.00 H new ATOM 0 HD13 LEU A 225 5.755 10.721 -30.195 1.00 0.00 H new ATOM 0 HD21 LEU A 225 6.532 13.677 -30.793 1.00 0.00 H new ATOM 0 HD22 LEU A 225 5.056 12.965 -31.487 1.00 0.00 H new ATOM 0 HD23 LEU A 225 4.953 14.446 -30.506 1.00 0.00 H new ATOM 1953 N ALA A 226 1.497 10.619 -28.226 1.00 0.00 N ATOM 1954 CA ALA A 226 0.218 10.474 -27.595 1.00 0.00 C ATOM 1955 C ALA A 226 0.417 10.687 -26.118 1.00 0.00 C ATOM 1956 O ALA A 226 0.482 11.846 -25.702 1.00 0.00 O ATOM 1957 CB ALA A 226 -0.379 9.102 -27.885 1.00 0.00 C ATOM 1958 OXT ALA A 226 0.631 9.700 -25.377 1.00 0.00 O1- ATOM 0 H ALA A 226 2.279 10.296 -27.657 1.00 0.00 H new ATOM 0 HA ALA A 226 -0.487 11.207 -27.986 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -1.349 9.016 -27.395 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -0.503 8.979 -28.961 1.00 0.00 H new ATOM 0 HB3 ALA A 226 0.288 8.328 -27.506 1.00 0.00 H new TER 1964 ALA A 226