USER MOD reduce.3.24.130724 H: found=0, std=0, add=696, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 698 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 180:sc= 0.725 USER MOD Set 1.2: A 196 SER OG : rot 39:sc= 0.361 USER MOD Set 2.1: A 112 GLN : amide:sc= -1.16 K(o=-0.26,f=0.86) USER MOD Set 2.2: A 117 CYS SG : rot -2:sc= 0.895 USER MOD Single : A 102 SER OG : rot -150:sc= 0 USER MOD Single : A 115 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0.0147 USER MOD Single : A 129 SER OG : rot 68:sc= 0.523 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl -163:sc= -0.093 (180deg=-0.559) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 CYS SG : rot 180:sc= -0.505 USER MOD Single : A 165 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 ASN : amide:sc= -1.74 K(o=-1.7,f=-5.3!) USER MOD Single : A 177 SER OG : rot -170:sc= -0.0605 USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 CYS SG : rot -104:sc= -0.483 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0.0561 USER MOD Single : A 192 LYS NZ :NH3+ -155:sc= 1.28 (180deg=1.05) USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 17 N TRP A 101 7.160 -9.295 -7.499 1.00 0.00 N ATOM 18 CA TRP A 101 6.082 -9.280 -8.483 1.00 0.00 C ATOM 19 C TRP A 101 6.585 -9.823 -9.825 1.00 0.00 C ATOM 20 O TRP A 101 5.836 -9.895 -10.797 1.00 0.00 O ATOM 21 CB TRP A 101 5.462 -7.862 -8.632 1.00 0.00 C ATOM 22 CG TRP A 101 6.353 -6.841 -9.283 1.00 0.00 C ATOM 23 CD1 TRP A 101 7.535 -6.369 -8.820 1.00 0.00 C ATOM 24 CD2 TRP A 101 6.094 -6.133 -10.498 1.00 0.00 C ATOM 25 NE1 TRP A 101 8.060 -5.461 -9.699 1.00 0.00 N ATOM 26 CE2 TRP A 101 7.190 -5.289 -10.728 1.00 0.00 C ATOM 27 CE3 TRP A 101 5.053 -6.144 -11.420 1.00 0.00 C ATOM 28 CZ2 TRP A 101 7.275 -4.465 -11.835 1.00 0.00 C ATOM 29 CZ3 TRP A 101 5.134 -5.320 -12.517 1.00 0.00 C ATOM 30 CH2 TRP A 101 6.243 -4.489 -12.719 1.00 0.00 C ATOM 0 HA TRP A 101 5.285 -9.933 -8.128 1.00 0.00 H new ATOM 0 HB2 TRP A 101 4.544 -7.943 -9.213 1.00 0.00 H new ATOM 0 HB3 TRP A 101 5.182 -7.499 -7.643 1.00 0.00 H new ATOM 0 HD1 TRP A 101 7.997 -6.667 -7.890 1.00 0.00 H new ATOM 0 HE1 TRP A 101 8.959 -4.990 -9.598 1.00 0.00 H new ATOM 0 HE3 TRP A 101 4.198 -6.788 -11.277 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 8.131 -3.825 -11.992 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 4.328 -5.313 -13.236 1.00 0.00 H new ATOM 0 HH2 TRP A 101 6.279 -3.856 -13.593 1.00 0.00 H new ATOM 41 N SER A 102 7.889 -10.179 -9.851 1.00 0.00 N ATOM 42 CA SER A 102 8.551 -10.808 -11.002 1.00 0.00 C ATOM 43 C SER A 102 8.617 -9.875 -12.223 1.00 0.00 C ATOM 44 O SER A 102 8.755 -10.329 -13.371 1.00 0.00 O ATOM 45 CB SER A 102 7.845 -12.123 -11.342 1.00 0.00 C ATOM 46 OG SER A 102 7.783 -12.964 -10.189 1.00 0.00 O ATOM 0 H SER A 102 8.515 -10.033 -9.059 1.00 0.00 H new ATOM 0 HA SER A 102 9.584 -11.017 -10.725 1.00 0.00 H new ATOM 0 HB2 SER A 102 6.838 -11.920 -11.707 1.00 0.00 H new ATOM 0 HB3 SER A 102 8.378 -12.633 -12.145 1.00 0.00 H new ATOM 0 HG SER A 102 7.792 -13.903 -10.468 1.00 0.00 H new ATOM 52 N GLY A 103 8.590 -8.588 -11.971 1.00 0.00 N ATOM 53 CA GLY A 103 8.636 -7.643 -13.042 1.00 0.00 C ATOM 54 C GLY A 103 10.036 -7.120 -13.274 1.00 0.00 C ATOM 55 O GLY A 103 10.783 -6.936 -12.303 1.00 0.00 O ATOM 0 H GLY A 103 8.537 -8.181 -11.037 1.00 0.00 H new ATOM 0 HA2 GLY A 103 8.268 -8.111 -13.955 1.00 0.00 H new ATOM 0 HA3 GLY A 103 7.970 -6.810 -12.820 1.00 0.00 H new ATOM 59 N PRO A 104 10.435 -6.924 -14.559 1.00 0.00 N ATOM 60 CA PRO A 104 11.738 -6.355 -14.950 1.00 0.00 C ATOM 61 C PRO A 104 12.131 -5.124 -14.117 1.00 0.00 C ATOM 62 O PRO A 104 11.272 -4.355 -13.688 1.00 0.00 O ATOM 63 CB PRO A 104 11.538 -5.950 -16.420 1.00 0.00 C ATOM 64 CG PRO A 104 10.221 -6.507 -16.854 1.00 0.00 C ATOM 65 CD PRO A 104 9.653 -7.311 -15.729 1.00 0.00 C ATOM 0 HA PRO A 104 12.542 -7.074 -14.792 1.00 0.00 H new ATOM 0 HB2 PRO A 104 11.551 -4.865 -16.526 1.00 0.00 H new ATOM 0 HB3 PRO A 104 12.345 -6.341 -17.040 1.00 0.00 H new ATOM 0 HG2 PRO A 104 9.540 -5.701 -17.125 1.00 0.00 H new ATOM 0 HG3 PRO A 104 10.346 -7.130 -17.740 1.00 0.00 H new ATOM 0 HD2 PRO A 104 8.594 -7.096 -15.585 1.00 0.00 H new ATOM 0 HD3 PRO A 104 9.738 -8.380 -15.925 1.00 0.00 H new ATOM 73 N GLU A 105 13.427 -4.917 -13.948 1.00 0.00 N ATOM 74 CA GLU A 105 13.974 -3.858 -13.077 1.00 0.00 C ATOM 75 C GLU A 105 13.796 -2.459 -13.661 1.00 0.00 C ATOM 76 O GLU A 105 14.112 -1.458 -13.009 1.00 0.00 O ATOM 77 CB GLU A 105 15.439 -4.122 -12.773 1.00 0.00 C ATOM 78 CG GLU A 105 15.676 -5.414 -12.016 1.00 0.00 C ATOM 79 CD GLU A 105 17.134 -5.700 -11.795 1.00 0.00 C ATOM 80 OE1 GLU A 105 17.779 -5.000 -10.992 1.00 0.00 O ATOM 81 OE2 GLU A 105 17.662 -6.663 -12.385 1.00 0.00 O1- ATOM 0 H GLU A 105 14.144 -5.477 -14.409 1.00 0.00 H new ATOM 0 HA GLU A 105 13.401 -3.888 -12.150 1.00 0.00 H new ATOM 0 HB2 GLU A 105 15.997 -4.151 -13.709 1.00 0.00 H new ATOM 0 HB3 GLU A 105 15.837 -3.291 -12.191 1.00 0.00 H new ATOM 0 HG2 GLU A 105 15.170 -5.363 -11.052 1.00 0.00 H new ATOM 0 HG3 GLU A 105 15.228 -6.240 -12.568 1.00 0.00 H new ATOM 88 N GLU A 106 13.268 -2.397 -14.867 1.00 0.00 N ATOM 89 CA GLU A 106 12.979 -1.139 -15.507 1.00 0.00 C ATOM 90 C GLU A 106 11.654 -0.634 -14.959 1.00 0.00 C ATOM 91 O GLU A 106 11.329 0.559 -15.002 1.00 0.00 O ATOM 92 CB GLU A 106 12.903 -1.338 -17.018 1.00 0.00 C ATOM 93 CG GLU A 106 14.227 -1.760 -17.630 1.00 0.00 C ATOM 94 CD GLU A 106 15.271 -0.655 -17.658 1.00 0.00 C ATOM 95 OE1 GLU A 106 15.340 0.083 -18.663 1.00 0.00 O ATOM 96 OE2 GLU A 106 16.064 -0.529 -16.708 1.00 0.00 O1- ATOM 0 H GLU A 106 13.030 -3.217 -15.425 1.00 0.00 H new ATOM 0 HA GLU A 106 13.763 -0.409 -15.305 1.00 0.00 H new ATOM 0 HB2 GLU A 106 12.149 -2.093 -17.242 1.00 0.00 H new ATOM 0 HB3 GLU A 106 12.573 -0.410 -17.485 1.00 0.00 H new ATOM 0 HG2 GLU A 106 14.623 -2.606 -17.069 1.00 0.00 H new ATOM 0 HG3 GLU A 106 14.052 -2.107 -18.648 1.00 0.00 H new ATOM 103 N LEU A 107 10.928 -1.571 -14.386 1.00 0.00 N ATOM 104 CA LEU A 107 9.633 -1.367 -13.825 1.00 0.00 C ATOM 105 C LEU A 107 9.702 -1.555 -12.337 1.00 0.00 C ATOM 106 O LEU A 107 10.679 -2.099 -11.815 1.00 0.00 O ATOM 107 CB LEU A 107 8.653 -2.430 -14.327 1.00 0.00 C ATOM 108 CG LEU A 107 8.256 -2.477 -15.770 1.00 0.00 C ATOM 109 CD1 LEU A 107 7.741 -1.143 -16.233 1.00 0.00 C ATOM 110 CD2 LEU A 107 9.362 -2.984 -16.607 1.00 0.00 C ATOM 0 H LEU A 107 11.250 -2.535 -14.301 1.00 0.00 H new ATOM 0 HA LEU A 107 9.307 -0.366 -14.105 1.00 0.00 H new ATOM 0 HB2 LEU A 107 9.078 -3.402 -14.079 1.00 0.00 H new ATOM 0 HB3 LEU A 107 7.738 -2.324 -13.745 1.00 0.00 H new ATOM 0 HG LEU A 107 7.433 -3.183 -15.879 1.00 0.00 H new ATOM 0 HD11 LEU A 107 7.460 -1.206 -17.284 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.870 -0.864 -15.641 1.00 0.00 H new ATOM 0 HD13 LEU A 107 8.519 -0.390 -16.110 1.00 0.00 H new ATOM 0 HD21 LEU A 107 9.047 -3.008 -17.650 1.00 0.00 H new ATOM 0 HD22 LEU A 107 10.227 -2.328 -16.504 1.00 0.00 H new ATOM 0 HD23 LEU A 107 9.630 -3.991 -16.286 1.00 0.00 H new ATOM 122 N GLU A 108 8.679 -1.126 -11.665 1.00 0.00 N ATOM 123 CA GLU A 108 8.515 -1.381 -10.274 1.00 0.00 C ATOM 124 C GLU A 108 7.044 -1.275 -9.936 1.00 0.00 C ATOM 125 O GLU A 108 6.330 -0.424 -10.483 1.00 0.00 O ATOM 126 CB GLU A 108 9.360 -0.436 -9.425 1.00 0.00 C ATOM 127 CG GLU A 108 9.341 -0.751 -7.942 1.00 0.00 C ATOM 128 CD GLU A 108 10.334 0.066 -7.185 1.00 0.00 C ATOM 129 OE1 GLU A 108 10.035 1.221 -6.857 1.00 0.00 O1- ATOM 130 OE2 GLU A 108 11.452 -0.431 -6.927 1.00 0.00 O ATOM 0 H GLU A 108 7.923 -0.580 -12.078 1.00 0.00 H new ATOM 0 HA GLU A 108 8.866 -2.387 -10.046 1.00 0.00 H new ATOM 0 HB2 GLU A 108 10.390 -0.470 -9.779 1.00 0.00 H new ATOM 0 HB3 GLU A 108 9.005 0.584 -9.573 1.00 0.00 H new ATOM 0 HG2 GLU A 108 8.343 -0.568 -7.545 1.00 0.00 H new ATOM 0 HG3 GLU A 108 9.554 -1.810 -7.793 1.00 0.00 H new ATOM 137 N LEU A 109 6.589 -2.158 -9.102 1.00 0.00 N ATOM 138 CA LEU A 109 5.222 -2.180 -8.684 1.00 0.00 C ATOM 139 C LEU A 109 5.124 -1.292 -7.462 1.00 0.00 C ATOM 140 O LEU A 109 5.767 -1.558 -6.445 1.00 0.00 O ATOM 141 CB LEU A 109 4.823 -3.640 -8.347 1.00 0.00 C ATOM 142 CG LEU A 109 3.322 -4.004 -8.198 1.00 0.00 C ATOM 143 CD1 LEU A 109 2.657 -3.304 -7.032 1.00 0.00 C ATOM 144 CD2 LEU A 109 2.569 -3.728 -9.485 1.00 0.00 C ATOM 0 H LEU A 109 7.163 -2.892 -8.688 1.00 0.00 H new ATOM 0 HA LEU A 109 4.549 -1.819 -9.462 1.00 0.00 H new ATOM 0 HB2 LEU A 109 5.239 -4.281 -9.124 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.319 -3.908 -7.414 1.00 0.00 H new ATOM 0 HG LEU A 109 3.284 -5.072 -7.986 1.00 0.00 H new ATOM 0 HD11 LEU A 109 1.609 -3.599 -6.980 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.159 -3.583 -6.106 1.00 0.00 H new ATOM 0 HD13 LEU A 109 2.724 -2.225 -7.169 1.00 0.00 H new ATOM 0 HD21 LEU A 109 1.519 -3.991 -9.356 1.00 0.00 H new ATOM 0 HD22 LEU A 109 2.650 -2.670 -9.734 1.00 0.00 H new ATOM 0 HD23 LEU A 109 2.996 -4.324 -10.291 1.00 0.00 H new ATOM 156 N ALA A 110 4.381 -0.245 -7.568 1.00 0.00 N ATOM 157 CA ALA A 110 4.194 0.644 -6.470 1.00 0.00 C ATOM 158 C ALA A 110 2.831 0.400 -5.889 1.00 0.00 C ATOM 159 O ALA A 110 1.866 0.179 -6.629 1.00 0.00 O ATOM 160 CB ALA A 110 4.337 2.091 -6.919 1.00 0.00 C ATOM 0 H ALA A 110 3.885 0.021 -8.418 1.00 0.00 H new ATOM 0 HA ALA A 110 4.956 0.460 -5.712 1.00 0.00 H new ATOM 0 HB1 ALA A 110 4.191 2.753 -6.066 1.00 0.00 H new ATOM 0 HB2 ALA A 110 5.333 2.247 -7.332 1.00 0.00 H new ATOM 0 HB3 ALA A 110 3.590 2.311 -7.681 1.00 0.00 H new ATOM 166 N LEU A 111 2.748 0.376 -4.601 1.00 0.00 N ATOM 167 CA LEU A 111 1.490 0.192 -3.939 1.00 0.00 C ATOM 168 C LEU A 111 0.944 1.537 -3.521 1.00 0.00 C ATOM 169 O LEU A 111 1.430 2.147 -2.556 1.00 0.00 O ATOM 170 CB LEU A 111 1.591 -0.745 -2.710 1.00 0.00 C ATOM 171 CG LEU A 111 1.822 -2.258 -2.949 1.00 0.00 C ATOM 172 CD1 LEU A 111 0.746 -2.848 -3.841 1.00 0.00 C ATOM 173 CD2 LEU A 111 3.217 -2.560 -3.486 1.00 0.00 C ATOM 0 H LEU A 111 3.546 0.483 -3.974 1.00 0.00 H new ATOM 0 HA LEU A 111 0.814 -0.289 -4.646 1.00 0.00 H new ATOM 0 HB2 LEU A 111 2.404 -0.381 -2.082 1.00 0.00 H new ATOM 0 HB3 LEU A 111 0.671 -0.637 -2.135 1.00 0.00 H new ATOM 0 HG LEU A 111 1.752 -2.741 -1.975 1.00 0.00 H new ATOM 0 HD11 LEU A 111 0.938 -3.911 -3.989 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.229 -2.717 -3.371 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.754 -2.341 -4.806 1.00 0.00 H new ATOM 0 HD21 LEU A 111 3.325 -3.634 -3.635 1.00 0.00 H new ATOM 0 HD22 LEU A 111 3.360 -2.045 -4.436 1.00 0.00 H new ATOM 0 HD23 LEU A 111 3.964 -2.216 -2.771 1.00 0.00 H new ATOM 185 N GLN A 112 -0.019 2.015 -4.250 1.00 0.00 N ATOM 186 CA GLN A 112 -0.667 3.269 -3.933 1.00 0.00 C ATOM 187 C GLN A 112 -2.028 2.978 -3.376 1.00 0.00 C ATOM 188 O GLN A 112 -2.909 2.584 -4.113 1.00 0.00 O ATOM 189 CB GLN A 112 -0.811 4.152 -5.170 1.00 0.00 C ATOM 190 CG GLN A 112 0.492 4.664 -5.760 1.00 0.00 C ATOM 191 CD GLN A 112 0.265 5.520 -7.006 1.00 0.00 C ATOM 192 OE1 GLN A 112 1.109 5.587 -7.900 1.00 0.00 O ATOM 193 NE2 GLN A 112 -0.870 6.176 -7.082 1.00 0.00 N ATOM 0 H GLN A 112 -0.384 1.553 -5.083 1.00 0.00 H new ATOM 0 HA GLN A 112 -0.054 3.802 -3.206 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -1.341 3.589 -5.938 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -1.435 5.008 -4.914 1.00 0.00 H new ATOM 0 HG2 GLN A 112 1.023 5.251 -5.010 1.00 0.00 H new ATOM 0 HG3 GLN A 112 1.131 3.818 -6.014 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -1.553 6.103 -6.327 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -1.069 6.758 -7.896 1.00 0.00 H new ATOM 202 N ASP A 113 -2.176 3.092 -2.061 1.00 0.00 N ATOM 203 CA ASP A 113 -3.463 2.838 -1.369 1.00 0.00 C ATOM 204 C ASP A 113 -3.904 1.385 -1.532 1.00 0.00 C ATOM 205 O ASP A 113 -5.091 1.065 -1.423 1.00 0.00 O ATOM 206 CB ASP A 113 -4.581 3.778 -1.881 1.00 0.00 C ATOM 207 CG ASP A 113 -4.376 5.221 -1.512 1.00 0.00 C ATOM 208 OD1 ASP A 113 -4.824 5.627 -0.420 1.00 0.00 O ATOM 209 OD2 ASP A 113 -3.779 5.995 -2.314 1.00 0.00 O1- ATOM 0 H ASP A 113 -1.418 3.362 -1.434 1.00 0.00 H new ATOM 0 HA ASP A 113 -3.295 3.040 -0.311 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -4.644 3.695 -2.966 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -5.537 3.442 -1.480 1.00 0.00 H new ATOM 214 N GLY A 114 -2.950 0.506 -1.767 1.00 0.00 N ATOM 215 CA GLY A 114 -3.258 -0.896 -1.969 1.00 0.00 C ATOM 216 C GLY A 114 -3.397 -1.241 -3.438 1.00 0.00 C ATOM 217 O GLY A 114 -3.565 -2.406 -3.805 1.00 0.00 O ATOM 0 H GLY A 114 -1.958 0.737 -1.823 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -2.472 -1.507 -1.526 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -4.184 -1.142 -1.450 1.00 0.00 H new ATOM 221 N GLN A 115 -3.309 -0.238 -4.279 1.00 0.00 N ATOM 222 CA GLN A 115 -3.423 -0.426 -5.706 1.00 0.00 C ATOM 223 C GLN A 115 -2.100 -0.880 -6.263 1.00 0.00 C ATOM 224 O GLN A 115 -1.046 -0.311 -5.941 1.00 0.00 O ATOM 225 CB GLN A 115 -3.850 0.878 -6.393 1.00 0.00 C ATOM 226 CG GLN A 115 -3.946 0.816 -7.912 1.00 0.00 C ATOM 227 CD GLN A 115 -4.239 2.174 -8.521 1.00 0.00 C ATOM 228 OE1 GLN A 115 -3.330 2.935 -8.854 1.00 0.00 O ATOM 229 NE2 GLN A 115 -5.490 2.493 -8.660 1.00 0.00 N ATOM 0 H GLN A 115 -3.157 0.730 -3.994 1.00 0.00 H new ATOM 0 HA GLN A 115 -4.182 -1.184 -5.897 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -4.820 1.177 -5.997 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -3.141 1.660 -6.122 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -3.011 0.431 -8.319 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -4.730 0.115 -8.197 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -6.218 1.839 -8.374 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -5.745 3.398 -9.056 1.00 0.00 H new ATOM 238 N ARG A 116 -2.158 -1.907 -7.062 1.00 0.00 N ATOM 239 CA ARG A 116 -1.018 -2.424 -7.749 1.00 0.00 C ATOM 240 C ARG A 116 -0.831 -1.623 -9.011 1.00 0.00 C ATOM 241 O ARG A 116 -1.519 -1.850 -10.013 1.00 0.00 O ATOM 242 CB ARG A 116 -1.181 -3.926 -8.101 1.00 0.00 C ATOM 243 CG ARG A 116 -0.912 -4.932 -6.973 1.00 0.00 C ATOM 244 CD ARG A 116 -1.850 -4.805 -5.781 1.00 0.00 C ATOM 245 NE ARG A 116 -1.507 -5.800 -4.757 1.00 0.00 N ATOM 246 CZ ARG A 116 -1.988 -5.852 -3.507 1.00 0.00 C ATOM 247 NH1 ARG A 116 -2.870 -4.949 -3.069 1.00 0.00 N1+ ATOM 248 NH2 ARG A 116 -1.580 -6.823 -2.697 1.00 0.00 N ATOM 0 H ARG A 116 -3.020 -2.417 -7.255 1.00 0.00 H new ATOM 0 HA ARG A 116 -0.148 -2.341 -7.098 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -2.198 -4.083 -8.461 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -0.511 -4.156 -8.929 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -0.991 -5.942 -7.376 1.00 0.00 H new ATOM 0 HG3 ARG A 116 0.114 -4.806 -6.628 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -1.782 -3.802 -5.361 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -2.881 -4.946 -6.104 1.00 0.00 H new ATOM 0 HE ARG A 116 -0.837 -6.522 -5.023 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -3.188 -4.204 -3.689 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -3.225 -5.004 -2.114 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -0.909 -7.516 -3.029 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -1.937 -6.875 -1.743 1.00 0.00 H new ATOM 262 N CYS A 117 0.023 -0.651 -8.950 1.00 0.00 N ATOM 263 CA CYS A 117 0.283 0.163 -10.087 1.00 0.00 C ATOM 264 C CYS A 117 1.705 -0.041 -10.547 1.00 0.00 C ATOM 265 O CYS A 117 2.655 0.008 -9.750 1.00 0.00 O ATOM 266 CB CYS A 117 -0.037 1.637 -9.799 1.00 0.00 C ATOM 267 SG CYS A 117 0.802 2.322 -8.364 1.00 0.00 S ATOM 0 H CYS A 117 0.555 -0.403 -8.116 1.00 0.00 H new ATOM 0 HA CYS A 117 -0.376 -0.138 -10.902 1.00 0.00 H new ATOM 0 HB2 CYS A 117 0.227 2.230 -10.675 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -1.113 1.740 -9.657 1.00 0.00 H new ATOM 0 HG CYS A 117 1.520 1.397 -7.798 1.00 0.00 H new ATOM 273 N VAL A 118 1.851 -0.330 -11.801 1.00 0.00 N ATOM 274 CA VAL A 118 3.138 -0.576 -12.373 1.00 0.00 C ATOM 275 C VAL A 118 3.699 0.721 -12.895 1.00 0.00 C ATOM 276 O VAL A 118 3.101 1.356 -13.775 1.00 0.00 O ATOM 277 CB VAL A 118 3.057 -1.609 -13.520 1.00 0.00 C ATOM 278 CG1 VAL A 118 4.434 -1.881 -14.099 1.00 0.00 C ATOM 279 CG2 VAL A 118 2.428 -2.899 -13.026 1.00 0.00 C ATOM 0 H VAL A 118 1.077 -0.403 -12.461 1.00 0.00 H new ATOM 0 HA VAL A 118 3.789 -0.985 -11.600 1.00 0.00 H new ATOM 0 HB VAL A 118 2.430 -1.194 -14.309 1.00 0.00 H new ATOM 0 HG11 VAL A 118 4.352 -2.611 -14.904 1.00 0.00 H new ATOM 0 HG12 VAL A 118 4.854 -0.954 -14.490 1.00 0.00 H new ATOM 0 HG13 VAL A 118 5.086 -2.273 -13.319 1.00 0.00 H new ATOM 0 HG21 VAL A 118 2.378 -3.616 -13.845 1.00 0.00 H new ATOM 0 HG22 VAL A 118 3.032 -3.312 -12.218 1.00 0.00 H new ATOM 0 HG23 VAL A 118 1.422 -2.696 -12.659 1.00 0.00 H new ATOM 289 N ARG A 119 4.814 1.120 -12.354 1.00 0.00 N ATOM 290 CA ARG A 119 5.448 2.337 -12.760 1.00 0.00 C ATOM 291 C ARG A 119 6.781 2.006 -13.382 1.00 0.00 C ATOM 292 O ARG A 119 7.423 1.009 -13.007 1.00 0.00 O ATOM 293 CB ARG A 119 5.644 3.308 -11.571 1.00 0.00 C ATOM 294 CG ARG A 119 6.624 2.823 -10.509 1.00 0.00 C ATOM 295 CD ARG A 119 6.834 3.855 -9.418 1.00 0.00 C ATOM 296 NE ARG A 119 7.876 3.426 -8.469 1.00 0.00 N ATOM 297 CZ ARG A 119 8.544 4.241 -7.636 1.00 0.00 C ATOM 298 NH1 ARG A 119 8.184 5.508 -7.499 1.00 0.00 N1+ ATOM 299 NH2 ARG A 119 9.533 3.766 -6.912 1.00 0.00 N ATOM 0 H ARG A 119 5.307 0.611 -11.621 1.00 0.00 H new ATOM 0 HA ARG A 119 4.805 2.838 -13.484 1.00 0.00 H new ATOM 0 HB2 ARG A 119 5.991 4.267 -11.956 1.00 0.00 H new ATOM 0 HB3 ARG A 119 4.677 3.485 -11.100 1.00 0.00 H new ATOM 0 HG2 ARG A 119 6.252 1.899 -10.067 1.00 0.00 H new ATOM 0 HG3 ARG A 119 7.580 2.590 -10.977 1.00 0.00 H new ATOM 0 HD2 ARG A 119 7.117 4.808 -9.865 1.00 0.00 H new ATOM 0 HD3 ARG A 119 5.898 4.019 -8.884 1.00 0.00 H new ATOM 0 HE ARG A 119 8.108 2.433 -8.442 1.00 0.00 H new ATOM 0 HH11 ARG A 119 7.393 5.873 -8.029 1.00 0.00 H new ATOM 0 HH12 ARG A 119 8.698 6.118 -6.864 1.00 0.00 H new ATOM 0 HH21 ARG A 119 9.791 2.782 -6.984 1.00 0.00 H new ATOM 0 HH22 ARG A 119 10.043 4.382 -6.278 1.00 0.00 H new ATOM 313 N ALA A 120 7.177 2.782 -14.325 1.00 0.00 N ATOM 314 CA ALA A 120 8.455 2.613 -14.937 1.00 0.00 C ATOM 315 C ALA A 120 9.447 3.504 -14.229 1.00 0.00 C ATOM 316 O ALA A 120 9.259 4.711 -14.174 1.00 0.00 O ATOM 317 CB ALA A 120 8.379 2.959 -16.409 1.00 0.00 C ATOM 0 H ALA A 120 6.627 3.555 -14.699 1.00 0.00 H new ATOM 0 HA ALA A 120 8.775 1.574 -14.855 1.00 0.00 H new ATOM 0 HB1 ALA A 120 9.360 2.826 -16.865 1.00 0.00 H new ATOM 0 HB2 ALA A 120 7.659 2.304 -16.900 1.00 0.00 H new ATOM 0 HB3 ALA A 120 8.063 3.996 -16.523 1.00 0.00 H new ATOM 323 N ARG A 121 10.472 2.919 -13.639 1.00 0.00 N ATOM 324 CA ARG A 121 11.495 3.711 -12.954 1.00 0.00 C ATOM 325 C ARG A 121 12.444 4.260 -13.981 1.00 0.00 C ATOM 326 O ARG A 121 13.084 5.294 -13.789 1.00 0.00 O ATOM 327 CB ARG A 121 12.267 2.886 -11.919 1.00 0.00 C ATOM 328 CG ARG A 121 11.435 2.428 -10.742 1.00 0.00 C ATOM 329 CD ARG A 121 12.276 1.671 -9.713 1.00 0.00 C ATOM 330 NE ARG A 121 13.376 2.486 -9.166 1.00 0.00 N ATOM 331 CZ ARG A 121 13.911 2.359 -7.932 1.00 0.00 C ATOM 332 NH1 ARG A 121 13.405 1.494 -7.044 1.00 0.00 N1+ ATOM 333 NH2 ARG A 121 14.954 3.112 -7.593 1.00 0.00 N ATOM 0 H ARG A 121 10.625 1.911 -13.616 1.00 0.00 H new ATOM 0 HA ARG A 121 11.001 4.519 -12.415 1.00 0.00 H new ATOM 0 HB2 ARG A 121 12.691 2.011 -12.412 1.00 0.00 H new ATOM 0 HB3 ARG A 121 13.103 3.479 -11.549 1.00 0.00 H new ATOM 0 HG2 ARG A 121 10.970 3.292 -10.267 1.00 0.00 H new ATOM 0 HG3 ARG A 121 10.628 1.786 -11.095 1.00 0.00 H new ATOM 0 HD2 ARG A 121 11.633 1.341 -8.897 1.00 0.00 H new ATOM 0 HD3 ARG A 121 12.689 0.775 -10.176 1.00 0.00 H new ATOM 0 HE ARG A 121 13.767 3.208 -9.771 1.00 0.00 H new ATOM 0 HH11 ARG A 121 12.602 0.917 -7.295 1.00 0.00 H new ATOM 0 HH12 ARG A 121 13.822 1.412 -6.117 1.00 0.00 H new ATOM 0 HH21 ARG A 121 15.342 3.777 -8.262 1.00 0.00 H new ATOM 0 HH22 ARG A 121 15.366 3.024 -6.664 1.00 0.00 H new ATOM 347 N LEU A 122 12.527 3.554 -15.056 1.00 0.00 N ATOM 348 CA LEU A 122 13.324 3.934 -16.167 1.00 0.00 C ATOM 349 C LEU A 122 12.391 4.314 -17.288 1.00 0.00 C ATOM 350 O LEU A 122 11.351 3.684 -17.462 1.00 0.00 O ATOM 351 CB LEU A 122 14.266 2.789 -16.595 1.00 0.00 C ATOM 352 CG LEU A 122 15.486 2.465 -15.683 1.00 0.00 C ATOM 353 CD1 LEU A 122 16.386 3.664 -15.535 1.00 0.00 C ATOM 354 CD2 LEU A 122 15.085 1.932 -14.311 1.00 0.00 C ATOM 0 H LEU A 122 12.029 2.674 -15.188 1.00 0.00 H new ATOM 0 HA LEU A 122 13.960 4.779 -15.901 1.00 0.00 H new ATOM 0 HB2 LEU A 122 13.668 1.882 -16.687 1.00 0.00 H new ATOM 0 HB3 LEU A 122 14.646 3.023 -17.589 1.00 0.00 H new ATOM 0 HG LEU A 122 16.033 1.667 -16.185 1.00 0.00 H new ATOM 0 HD11 LEU A 122 17.229 3.409 -14.893 1.00 0.00 H new ATOM 0 HD12 LEU A 122 16.754 3.966 -16.516 1.00 0.00 H new ATOM 0 HD13 LEU A 122 15.826 4.486 -15.089 1.00 0.00 H new ATOM 0 HD21 LEU A 122 15.981 1.726 -13.725 1.00 0.00 H new ATOM 0 HD22 LEU A 122 14.477 2.675 -13.795 1.00 0.00 H new ATOM 0 HD23 LEU A 122 14.511 1.013 -14.431 1.00 0.00 H new ATOM 366 N SER A 123 12.731 5.349 -18.003 1.00 0.00 N ATOM 367 CA SER A 123 11.907 5.846 -19.068 1.00 0.00 C ATOM 368 C SER A 123 11.896 4.872 -20.255 1.00 0.00 C ATOM 369 O SER A 123 12.954 4.528 -20.820 1.00 0.00 O ATOM 370 CB SER A 123 12.403 7.224 -19.469 1.00 0.00 C ATOM 371 OG SER A 123 12.385 8.094 -18.340 1.00 0.00 O ATOM 0 H SER A 123 13.593 5.875 -17.862 1.00 0.00 H new ATOM 0 HA SER A 123 10.875 5.930 -18.727 1.00 0.00 H new ATOM 0 HB2 SER A 123 13.415 7.154 -19.869 1.00 0.00 H new ATOM 0 HB3 SER A 123 11.774 7.630 -20.262 1.00 0.00 H new ATOM 0 HG SER A 123 12.708 8.981 -18.605 1.00 0.00 H new ATOM 377 N LEU A 124 10.712 4.434 -20.608 1.00 0.00 N ATOM 378 CA LEU A 124 10.517 3.465 -21.657 1.00 0.00 C ATOM 379 C LEU A 124 10.332 4.191 -22.981 1.00 0.00 C ATOM 380 O LEU A 124 9.565 5.168 -23.060 1.00 0.00 O ATOM 381 CB LEU A 124 9.276 2.609 -21.366 1.00 0.00 C ATOM 382 CG LEU A 124 9.188 1.955 -19.973 1.00 0.00 C ATOM 383 CD1 LEU A 124 7.878 1.197 -19.829 1.00 0.00 C ATOM 384 CD2 LEU A 124 10.366 1.023 -19.713 1.00 0.00 C ATOM 0 H LEU A 124 9.846 4.745 -20.168 1.00 0.00 H new ATOM 0 HA LEU A 124 11.390 2.814 -21.709 1.00 0.00 H new ATOM 0 HB2 LEU A 124 8.394 3.234 -21.503 1.00 0.00 H new ATOM 0 HB3 LEU A 124 9.226 1.819 -22.115 1.00 0.00 H new ATOM 0 HG LEU A 124 9.225 2.752 -19.231 1.00 0.00 H new ATOM 0 HD11 LEU A 124 7.829 0.740 -18.841 1.00 0.00 H new ATOM 0 HD12 LEU A 124 7.043 1.887 -19.952 1.00 0.00 H new ATOM 0 HD13 LEU A 124 7.822 0.420 -20.591 1.00 0.00 H new ATOM 0 HD21 LEU A 124 10.268 0.581 -18.721 1.00 0.00 H new ATOM 0 HD22 LEU A 124 10.377 0.232 -20.463 1.00 0.00 H new ATOM 0 HD23 LEU A 124 11.296 1.588 -19.768 1.00 0.00 H new ATOM 396 N THR A 125 11.037 3.742 -23.988 1.00 0.00 N ATOM 397 CA THR A 125 10.972 4.332 -25.297 1.00 0.00 C ATOM 398 C THR A 125 9.977 3.589 -26.184 1.00 0.00 C ATOM 399 O THR A 125 9.661 2.408 -25.941 1.00 0.00 O ATOM 400 CB THR A 125 12.365 4.321 -25.962 1.00 0.00 C ATOM 401 OG1 THR A 125 12.938 2.998 -25.865 1.00 0.00 O ATOM 402 CG2 THR A 125 13.296 5.339 -25.315 1.00 0.00 C ATOM 0 H THR A 125 11.677 2.950 -23.920 1.00 0.00 H new ATOM 0 HA THR A 125 10.635 5.362 -25.182 1.00 0.00 H new ATOM 0 HB THR A 125 12.246 4.594 -27.010 1.00 0.00 H new ATOM 0 HG1 THR A 125 13.821 2.992 -26.289 1.00 0.00 H new ATOM 0 HG21 THR A 125 14.269 5.306 -25.806 1.00 0.00 H new ATOM 0 HG22 THR A 125 12.871 6.337 -25.418 1.00 0.00 H new ATOM 0 HG23 THR A 125 13.415 5.103 -24.258 1.00 0.00 H new ATOM 410 N GLU A 126 9.482 4.270 -27.190 1.00 0.00 N ATOM 411 CA GLU A 126 8.556 3.705 -28.135 1.00 0.00 C ATOM 412 C GLU A 126 9.271 2.616 -28.928 1.00 0.00 C ATOM 413 O GLU A 126 10.276 2.884 -29.608 1.00 0.00 O ATOM 414 CB GLU A 126 8.018 4.779 -29.115 1.00 0.00 C ATOM 415 CG GLU A 126 7.584 6.104 -28.475 1.00 0.00 C ATOM 416 CD GLU A 126 8.723 7.112 -28.358 1.00 0.00 C ATOM 417 OE1 GLU A 126 9.747 6.822 -27.718 1.00 0.00 O1- ATOM 418 OE2 GLU A 126 8.624 8.203 -28.954 1.00 0.00 O ATOM 0 H GLU A 126 9.716 5.245 -27.375 1.00 0.00 H new ATOM 0 HA GLU A 126 7.709 3.294 -27.587 1.00 0.00 H new ATOM 0 HB2 GLU A 126 8.791 4.990 -29.855 1.00 0.00 H new ATOM 0 HB3 GLU A 126 7.167 4.360 -29.653 1.00 0.00 H new ATOM 0 HG2 GLU A 126 6.780 6.541 -29.067 1.00 0.00 H new ATOM 0 HG3 GLU A 126 7.178 5.906 -27.483 1.00 0.00 H new ATOM 425 N GLY A 127 8.805 1.407 -28.795 1.00 0.00 N ATOM 426 CA GLY A 127 9.394 0.306 -29.512 1.00 0.00 C ATOM 427 C GLY A 127 10.067 -0.670 -28.587 1.00 0.00 C ATOM 428 O GLY A 127 10.347 -1.812 -28.973 1.00 0.00 O ATOM 0 H GLY A 127 8.018 1.156 -28.197 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.622 -0.209 -30.084 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.121 0.687 -30.229 1.00 0.00 H new ATOM 432 N LEU A 128 10.321 -0.231 -27.359 1.00 0.00 N ATOM 433 CA LEU A 128 10.965 -1.068 -26.370 1.00 0.00 C ATOM 434 C LEU A 128 10.058 -2.230 -26.053 1.00 0.00 C ATOM 435 O LEU A 128 8.888 -2.040 -25.740 1.00 0.00 O ATOM 436 CB LEU A 128 11.257 -0.280 -25.094 1.00 0.00 C ATOM 437 CG LEU A 128 12.004 -1.048 -24.003 1.00 0.00 C ATOM 438 CD1 LEU A 128 13.439 -1.345 -24.417 1.00 0.00 C ATOM 439 CD2 LEU A 128 11.957 -0.301 -22.694 1.00 0.00 C ATOM 0 H LEU A 128 10.087 0.706 -27.030 1.00 0.00 H new ATOM 0 HA LEU A 128 11.913 -1.427 -26.771 1.00 0.00 H new ATOM 0 HB2 LEU A 128 11.841 0.602 -25.358 1.00 0.00 H new ATOM 0 HB3 LEU A 128 10.312 0.075 -24.682 1.00 0.00 H new ATOM 0 HG LEU A 128 11.500 -2.004 -23.863 1.00 0.00 H new ATOM 0 HD11 LEU A 128 13.942 -1.892 -23.619 1.00 0.00 H new ATOM 0 HD12 LEU A 128 13.438 -1.947 -25.325 1.00 0.00 H new ATOM 0 HD13 LEU A 128 13.965 -0.409 -24.603 1.00 0.00 H new ATOM 0 HD21 LEU A 128 12.495 -0.866 -21.933 1.00 0.00 H new ATOM 0 HD22 LEU A 128 12.423 0.677 -22.816 1.00 0.00 H new ATOM 0 HD23 LEU A 128 10.920 -0.173 -22.385 1.00 0.00 H new ATOM 451 N SER A 129 10.562 -3.408 -26.178 1.00 0.00 N ATOM 452 CA SER A 129 9.777 -4.568 -25.948 1.00 0.00 C ATOM 453 C SER A 129 10.584 -5.566 -25.137 1.00 0.00 C ATOM 454 O SER A 129 11.811 -5.678 -25.304 1.00 0.00 O ATOM 455 CB SER A 129 9.356 -5.166 -27.293 1.00 0.00 C ATOM 456 OG SER A 129 8.815 -4.154 -28.150 1.00 0.00 O ATOM 0 H SER A 129 11.529 -3.594 -26.442 1.00 0.00 H new ATOM 0 HA SER A 129 8.879 -4.312 -25.386 1.00 0.00 H new ATOM 0 HB2 SER A 129 10.215 -5.635 -27.773 1.00 0.00 H new ATOM 0 HB3 SER A 129 8.614 -5.948 -27.133 1.00 0.00 H new ATOM 0 HG SER A 129 9.527 -3.536 -28.417 1.00 0.00 H new ATOM 462 N TRP A 130 9.924 -6.271 -24.270 1.00 0.00 N ATOM 463 CA TRP A 130 10.582 -7.243 -23.438 1.00 0.00 C ATOM 464 C TRP A 130 10.563 -8.603 -24.095 1.00 0.00 C ATOM 465 O TRP A 130 9.903 -8.790 -25.125 1.00 0.00 O ATOM 466 CB TRP A 130 9.941 -7.310 -22.059 1.00 0.00 C ATOM 467 CG TRP A 130 10.226 -6.131 -21.180 1.00 0.00 C ATOM 468 CD1 TRP A 130 11.278 -6.003 -20.326 1.00 0.00 C ATOM 469 CD2 TRP A 130 9.453 -4.929 -21.052 1.00 0.00 C ATOM 470 NE1 TRP A 130 11.204 -4.807 -19.660 1.00 0.00 N ATOM 471 CE2 TRP A 130 10.094 -4.125 -20.091 1.00 0.00 C ATOM 472 CE3 TRP A 130 8.284 -4.452 -21.653 1.00 0.00 C ATOM 473 CZ2 TRP A 130 9.599 -2.879 -19.714 1.00 0.00 C ATOM 474 CZ3 TRP A 130 7.802 -3.220 -21.277 1.00 0.00 C ATOM 475 CH2 TRP A 130 8.456 -2.450 -20.316 1.00 0.00 C ATOM 0 H TRP A 130 8.919 -6.193 -24.116 1.00 0.00 H new ATOM 0 HA TRP A 130 11.619 -6.930 -23.313 1.00 0.00 H new ATOM 0 HB2 TRP A 130 8.862 -7.405 -22.179 1.00 0.00 H new ATOM 0 HB3 TRP A 130 10.286 -8.213 -21.556 1.00 0.00 H new ATOM 0 HD1 TRP A 130 12.058 -6.738 -20.192 1.00 0.00 H new ATOM 0 HE1 TRP A 130 11.867 -4.478 -18.958 1.00 0.00 H new ATOM 0 HE3 TRP A 130 7.769 -5.040 -22.398 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 10.103 -2.276 -18.973 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 6.900 -2.842 -21.735 1.00 0.00 H new ATOM 0 HH2 TRP A 130 8.045 -1.489 -20.042 1.00 0.00 H new ATOM 486 N GLY A 131 11.277 -9.537 -23.504 1.00 0.00 N ATOM 487 CA GLY A 131 11.369 -10.862 -24.048 1.00 0.00 C ATOM 488 C GLY A 131 10.107 -11.660 -23.821 1.00 0.00 C ATOM 489 O GLY A 131 9.294 -11.293 -22.968 1.00 0.00 O ATOM 0 H GLY A 131 11.803 -9.395 -22.642 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.571 -10.801 -25.117 1.00 0.00 H new ATOM 0 HA3 GLY A 131 12.212 -11.382 -23.594 1.00 0.00 H new ATOM 493 N PRO A 132 9.936 -12.773 -24.542 1.00 0.00 N ATOM 494 CA PRO A 132 8.738 -13.606 -24.464 1.00 0.00 C ATOM 495 C PRO A 132 8.469 -14.136 -23.056 1.00 0.00 C ATOM 496 O PRO A 132 9.359 -14.693 -22.394 1.00 0.00 O ATOM 497 CB PRO A 132 9.026 -14.766 -25.427 1.00 0.00 C ATOM 498 CG PRO A 132 10.498 -14.754 -25.618 1.00 0.00 C ATOM 499 CD PRO A 132 10.913 -13.322 -25.497 1.00 0.00 C ATOM 0 HA PRO A 132 7.846 -13.035 -24.722 1.00 0.00 H new ATOM 0 HB2 PRO A 132 8.690 -15.716 -25.011 1.00 0.00 H new ATOM 0 HB3 PRO A 132 8.504 -14.631 -26.374 1.00 0.00 H new ATOM 0 HG2 PRO A 132 10.995 -15.370 -24.868 1.00 0.00 H new ATOM 0 HG3 PRO A 132 10.769 -15.159 -26.593 1.00 0.00 H new ATOM 0 HD2 PRO A 132 11.934 -13.228 -25.128 1.00 0.00 H new ATOM 0 HD3 PRO A 132 10.872 -12.807 -26.457 1.00 0.00 H new ATOM 507 N PHE A 133 7.266 -13.925 -22.605 1.00 0.00 N ATOM 508 CA PHE A 133 6.808 -14.390 -21.318 1.00 0.00 C ATOM 509 C PHE A 133 5.946 -15.606 -21.565 1.00 0.00 C ATOM 510 O PHE A 133 5.600 -15.893 -22.730 1.00 0.00 O ATOM 511 CB PHE A 133 5.982 -13.305 -20.616 1.00 0.00 C ATOM 512 CG PHE A 133 6.654 -11.975 -20.554 1.00 0.00 C ATOM 513 CD1 PHE A 133 7.658 -11.734 -19.642 1.00 0.00 C ATOM 514 CD2 PHE A 133 6.273 -10.964 -21.414 1.00 0.00 C ATOM 515 CE1 PHE A 133 8.277 -10.506 -19.590 1.00 0.00 C ATOM 516 CE2 PHE A 133 6.884 -9.735 -21.366 1.00 0.00 C ATOM 517 CZ PHE A 133 7.888 -9.505 -20.453 1.00 0.00 C ATOM 0 H PHE A 133 6.557 -13.414 -23.130 1.00 0.00 H new ATOM 0 HA PHE A 133 7.656 -14.631 -20.678 1.00 0.00 H new ATOM 0 HB2 PHE A 133 5.030 -13.195 -21.135 1.00 0.00 H new ATOM 0 HB3 PHE A 133 5.756 -13.634 -19.602 1.00 0.00 H new ATOM 0 HD1 PHE A 133 7.962 -12.516 -18.962 1.00 0.00 H new ATOM 0 HD2 PHE A 133 5.486 -11.142 -22.132 1.00 0.00 H new ATOM 0 HE1 PHE A 133 9.066 -10.327 -18.874 1.00 0.00 H new ATOM 0 HE2 PHE A 133 6.578 -8.951 -22.043 1.00 0.00 H new ATOM 0 HZ PHE A 133 8.371 -8.540 -20.413 1.00 0.00 H new ATOM 527 N TYR A 134 5.568 -16.304 -20.535 1.00 0.00 N ATOM 528 CA TYR A 134 4.808 -17.499 -20.728 1.00 0.00 C ATOM 529 C TYR A 134 3.472 -17.490 -20.028 1.00 0.00 C ATOM 530 O TYR A 134 3.309 -16.946 -18.934 1.00 0.00 O ATOM 531 CB TYR A 134 5.626 -18.763 -20.460 1.00 0.00 C ATOM 532 CG TYR A 134 6.705 -18.974 -21.505 1.00 0.00 C ATOM 533 CD1 TYR A 134 6.381 -19.487 -22.752 1.00 0.00 C ATOM 534 CD2 TYR A 134 8.030 -18.638 -21.261 1.00 0.00 C ATOM 535 CE1 TYR A 134 7.338 -19.662 -23.725 1.00 0.00 C ATOM 536 CE2 TYR A 134 8.999 -18.815 -22.231 1.00 0.00 C ATOM 537 CZ TYR A 134 8.644 -19.327 -23.463 1.00 0.00 C ATOM 538 OH TYR A 134 9.600 -19.494 -24.442 1.00 0.00 O ATOM 0 H TYR A 134 5.771 -16.069 -19.564 1.00 0.00 H new ATOM 0 HA TYR A 134 4.560 -17.520 -21.789 1.00 0.00 H new ATOM 0 HB2 TYR A 134 6.085 -18.695 -19.474 1.00 0.00 H new ATOM 0 HB3 TYR A 134 4.962 -19.628 -20.444 1.00 0.00 H new ATOM 0 HD1 TYR A 134 5.356 -19.755 -22.964 1.00 0.00 H new ATOM 0 HD2 TYR A 134 8.308 -18.232 -20.299 1.00 0.00 H new ATOM 0 HE1 TYR A 134 7.063 -20.061 -24.690 1.00 0.00 H new ATOM 0 HE2 TYR A 134 10.027 -18.554 -22.026 1.00 0.00 H new ATOM 0 HH TYR A 134 10.473 -19.210 -24.099 1.00 0.00 H new ATOM 548 N GLY A 135 2.529 -18.063 -20.706 1.00 0.00 N ATOM 549 CA GLY A 135 1.170 -18.139 -20.291 1.00 0.00 C ATOM 550 C GLY A 135 0.385 -18.497 -21.507 1.00 0.00 C ATOM 551 O GLY A 135 0.940 -19.147 -22.402 1.00 0.00 O ATOM 0 H GLY A 135 2.697 -18.511 -21.607 1.00 0.00 H new ATOM 0 HA2 GLY A 135 1.042 -18.889 -19.510 1.00 0.00 H new ATOM 0 HA3 GLY A 135 0.835 -17.188 -19.877 1.00 0.00 H new ATOM 555 N SER A 136 -0.842 -18.068 -21.608 1.00 0.00 N ATOM 556 CA SER A 136 -1.622 -18.358 -22.796 1.00 0.00 C ATOM 557 C SER A 136 -2.802 -17.428 -22.926 1.00 0.00 C ATOM 558 O SER A 136 -3.522 -17.205 -21.959 1.00 0.00 O ATOM 559 CB SER A 136 -2.081 -19.819 -22.806 1.00 0.00 C ATOM 560 OG SER A 136 -2.718 -20.176 -21.584 1.00 0.00 O ATOM 0 H SER A 136 -1.326 -17.522 -20.895 1.00 0.00 H new ATOM 0 HA SER A 136 -0.976 -18.195 -23.658 1.00 0.00 H new ATOM 0 HB2 SER A 136 -2.769 -19.979 -23.636 1.00 0.00 H new ATOM 0 HB3 SER A 136 -1.223 -20.470 -22.973 1.00 0.00 H new ATOM 0 HG SER A 136 -3.000 -21.114 -21.624 1.00 0.00 H new ATOM 566 N ILE A 137 -2.979 -16.851 -24.097 1.00 0.00 N ATOM 567 CA ILE A 137 -4.069 -16.020 -24.358 1.00 0.00 C ATOM 568 C ILE A 137 -4.566 -16.158 -25.766 1.00 0.00 C ATOM 569 O ILE A 137 -3.994 -15.616 -26.689 1.00 0.00 O ATOM 570 CB ILE A 137 -3.803 -14.569 -24.039 1.00 0.00 C ATOM 571 CG1 ILE A 137 -2.347 -14.140 -24.297 1.00 0.00 C ATOM 572 CG2 ILE A 137 -4.273 -14.235 -22.659 1.00 0.00 C ATOM 573 CD1 ILE A 137 -2.046 -12.686 -23.958 1.00 0.00 C ATOM 0 H ILE A 137 -2.344 -16.967 -24.886 1.00 0.00 H new ATOM 0 HA ILE A 137 -4.852 -16.363 -23.682 1.00 0.00 H new ATOM 0 HB ILE A 137 -4.390 -13.976 -24.740 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -1.685 -14.780 -23.714 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -2.112 -14.311 -25.348 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -4.071 -13.184 -22.450 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.345 -14.421 -22.585 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -3.746 -14.856 -21.935 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -0.999 -12.472 -24.171 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -2.679 -12.034 -24.559 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -2.245 -12.510 -22.901 1.00 0.00 H new ATOM 838 N LEU A 155 -6.266 -12.023 -19.265 1.00 0.00 N ATOM 839 CA LEU A 155 -5.075 -12.748 -19.641 1.00 0.00 C ATOM 840 C LEU A 155 -4.794 -13.933 -18.694 1.00 0.00 C ATOM 841 O LEU A 155 -4.928 -13.818 -17.470 1.00 0.00 O ATOM 842 CB LEU A 155 -3.837 -11.825 -19.851 1.00 0.00 C ATOM 843 CG LEU A 155 -3.568 -10.689 -18.833 1.00 0.00 C ATOM 844 CD1 LEU A 155 -3.376 -11.200 -17.428 1.00 0.00 C ATOM 845 CD2 LEU A 155 -2.359 -9.879 -19.263 1.00 0.00 C ATOM 0 HA LEU A 155 -5.276 -13.180 -20.621 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -2.952 -12.461 -19.876 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -3.930 -11.369 -20.837 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.453 -10.053 -18.823 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -3.191 -10.361 -16.758 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -4.273 -11.729 -17.108 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -2.525 -11.880 -17.401 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -2.179 -9.083 -18.541 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -1.485 -10.528 -19.313 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -2.544 -9.443 -20.245 1.00 0.00 H new ATOM 857 N MET A 156 -4.482 -15.075 -19.261 1.00 0.00 N ATOM 858 CA MET A 156 -4.120 -16.220 -18.485 1.00 0.00 C ATOM 859 C MET A 156 -2.619 -16.307 -18.421 1.00 0.00 C ATOM 860 O MET A 156 -1.957 -16.764 -19.366 1.00 0.00 O ATOM 861 CB MET A 156 -4.705 -17.503 -19.063 1.00 0.00 C ATOM 862 CG MET A 156 -4.246 -18.748 -18.340 1.00 0.00 C ATOM 863 SD MET A 156 -4.904 -20.268 -19.046 1.00 0.00 S ATOM 864 CE MET A 156 -6.652 -20.036 -18.763 1.00 0.00 C ATOM 0 H MET A 156 -4.474 -15.228 -20.269 1.00 0.00 H new ATOM 0 HA MET A 156 -4.531 -16.107 -17.482 1.00 0.00 H new ATOM 0 HB2 MET A 156 -5.793 -17.448 -19.023 1.00 0.00 H new ATOM 0 HB3 MET A 156 -4.428 -17.579 -20.114 1.00 0.00 H new ATOM 0 HG2 MET A 156 -3.157 -18.789 -18.358 1.00 0.00 H new ATOM 0 HG3 MET A 156 -4.545 -18.683 -17.294 1.00 0.00 H new ATOM 0 HE1 MET A 156 -7.166 -20.992 -18.860 1.00 0.00 H new ATOM 0 HE2 MET A 156 -6.809 -19.639 -17.760 1.00 0.00 H new ATOM 0 HE3 MET A 156 -7.049 -19.335 -19.497 1.00 0.00 H new ATOM 874 N VAL A 157 -2.086 -15.797 -17.368 1.00 0.00 N ATOM 875 CA VAL A 157 -0.670 -15.793 -17.148 1.00 0.00 C ATOM 876 C VAL A 157 -0.396 -16.323 -15.758 1.00 0.00 C ATOM 877 O VAL A 157 -1.298 -16.320 -14.896 1.00 0.00 O ATOM 878 CB VAL A 157 -0.053 -14.359 -17.293 1.00 0.00 C ATOM 879 CG1 VAL A 157 -0.340 -13.764 -18.661 1.00 0.00 C ATOM 880 CG2 VAL A 157 -0.544 -13.422 -16.199 1.00 0.00 C ATOM 0 H VAL A 157 -2.624 -15.362 -16.619 1.00 0.00 H new ATOM 0 HA VAL A 157 -0.205 -16.425 -17.905 1.00 0.00 H new ATOM 0 HB VAL A 157 1.026 -14.470 -17.187 1.00 0.00 H new ATOM 0 HG11 VAL A 157 0.103 -12.770 -18.726 1.00 0.00 H new ATOM 0 HG12 VAL A 157 0.089 -14.403 -19.433 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -1.418 -13.691 -18.807 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -0.094 -12.438 -16.334 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -1.629 -13.336 -16.254 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -0.261 -13.820 -15.225 1.00 0.00 H new ATOM 890 N ASP A 158 0.807 -16.772 -15.540 1.00 0.00 N ATOM 891 CA ASP A 158 1.234 -17.262 -14.241 1.00 0.00 C ATOM 892 C ASP A 158 1.417 -16.113 -13.269 1.00 0.00 C ATOM 893 O ASP A 158 1.425 -14.946 -13.665 1.00 0.00 O ATOM 894 CB ASP A 158 2.550 -18.038 -14.365 1.00 0.00 C ATOM 895 CG ASP A 158 2.376 -19.442 -14.890 1.00 0.00 C ATOM 896 OD1 ASP A 158 2.208 -19.633 -16.110 1.00 0.00 O ATOM 897 OD2 ASP A 158 2.426 -20.382 -14.073 1.00 0.00 O1- ATOM 0 H ASP A 158 1.531 -16.813 -16.257 1.00 0.00 H new ATOM 0 HA ASP A 158 0.459 -17.928 -13.863 1.00 0.00 H new ATOM 0 HB2 ASP A 158 3.223 -17.492 -15.027 1.00 0.00 H new ATOM 0 HB3 ASP A 158 3.030 -18.081 -13.387 1.00 0.00 H new ATOM 902 N GLU A 159 1.608 -16.430 -12.000 1.00 0.00 N ATOM 903 CA GLU A 159 1.835 -15.398 -10.983 1.00 0.00 C ATOM 904 C GLU A 159 3.281 -14.925 -11.054 1.00 0.00 C ATOM 905 O GLU A 159 3.681 -13.959 -10.412 1.00 0.00 O ATOM 906 CB GLU A 159 1.502 -15.919 -9.594 1.00 0.00 C ATOM 907 CG GLU A 159 0.063 -16.372 -9.448 1.00 0.00 C ATOM 908 CD GLU A 159 -0.240 -16.856 -8.063 1.00 0.00 C ATOM 909 OE1 GLU A 159 -0.037 -18.062 -7.781 1.00 0.00 O1- ATOM 910 OE2 GLU A 159 -0.679 -16.058 -7.224 1.00 0.00 O ATOM 0 H GLU A 159 1.612 -17.386 -11.643 1.00 0.00 H new ATOM 0 HA GLU A 159 1.175 -14.554 -11.182 1.00 0.00 H new ATOM 0 HB2 GLU A 159 2.163 -16.753 -9.359 1.00 0.00 H new ATOM 0 HB3 GLU A 159 1.704 -15.136 -8.863 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -0.603 -15.546 -9.696 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -0.139 -17.170 -10.162 1.00 0.00 H new ATOM 917 N SER A 160 4.044 -15.634 -11.854 1.00 0.00 N ATOM 918 CA SER A 160 5.414 -15.316 -12.156 1.00 0.00 C ATOM 919 C SER A 160 5.439 -14.274 -13.295 1.00 0.00 C ATOM 920 O SER A 160 6.498 -13.804 -13.721 1.00 0.00 O ATOM 921 CB SER A 160 6.074 -16.601 -12.640 1.00 0.00 C ATOM 922 OG SER A 160 5.643 -17.708 -11.844 1.00 0.00 O ATOM 0 H SER A 160 3.713 -16.475 -12.326 1.00 0.00 H new ATOM 0 HA SER A 160 5.932 -14.915 -11.285 1.00 0.00 H new ATOM 0 HB2 SER A 160 5.822 -16.776 -13.686 1.00 0.00 H new ATOM 0 HB3 SER A 160 7.158 -16.505 -12.585 1.00 0.00 H new ATOM 0 HG SER A 160 6.072 -18.528 -12.165 1.00 0.00 H new ATOM 928 N CYS A 161 4.262 -13.939 -13.791 1.00 0.00 N ATOM 929 CA CYS A 161 4.136 -13.029 -14.873 1.00 0.00 C ATOM 930 C CYS A 161 3.546 -11.710 -14.372 1.00 0.00 C ATOM 931 O CYS A 161 2.397 -11.644 -13.899 1.00 0.00 O ATOM 932 CB CYS A 161 3.280 -13.650 -15.970 1.00 0.00 C ATOM 933 SG CYS A 161 3.295 -12.759 -17.529 1.00 0.00 S ATOM 0 H CYS A 161 3.375 -14.301 -13.442 1.00 0.00 H new ATOM 0 HA CYS A 161 5.118 -12.816 -15.296 1.00 0.00 H new ATOM 0 HB2 CYS A 161 3.623 -14.669 -16.147 1.00 0.00 H new ATOM 0 HB3 CYS A 161 2.251 -13.717 -15.615 1.00 0.00 H new ATOM 0 HG CYS A 161 2.538 -13.375 -18.388 1.00 0.00 H new ATOM 939 N TRP A 162 4.338 -10.671 -14.497 1.00 0.00 N ATOM 940 CA TRP A 162 4.027 -9.324 -14.031 1.00 0.00 C ATOM 941 C TRP A 162 2.924 -8.668 -14.861 1.00 0.00 C ATOM 942 O TRP A 162 2.341 -7.683 -14.446 1.00 0.00 O ATOM 943 CB TRP A 162 5.299 -8.460 -14.097 1.00 0.00 C ATOM 944 CG TRP A 162 5.843 -8.258 -15.496 1.00 0.00 C ATOM 945 CD1 TRP A 162 6.405 -9.202 -16.299 1.00 0.00 C ATOM 946 CD2 TRP A 162 5.896 -7.024 -16.241 1.00 0.00 C ATOM 947 NE1 TRP A 162 6.761 -8.651 -17.490 1.00 0.00 N ATOM 948 CE2 TRP A 162 6.479 -7.317 -17.481 1.00 0.00 C ATOM 949 CE3 TRP A 162 5.502 -5.711 -15.986 1.00 0.00 C ATOM 950 CZ2 TRP A 162 6.684 -6.348 -18.463 1.00 0.00 C ATOM 951 CZ3 TRP A 162 5.705 -4.750 -16.957 1.00 0.00 C ATOM 952 CH2 TRP A 162 6.292 -5.073 -18.180 1.00 0.00 C ATOM 0 H TRP A 162 5.254 -10.735 -14.942 1.00 0.00 H new ATOM 0 HA TRP A 162 3.667 -9.400 -13.005 1.00 0.00 H new ATOM 0 HB2 TRP A 162 5.085 -7.485 -13.659 1.00 0.00 H new ATOM 0 HB3 TRP A 162 6.071 -8.923 -13.483 1.00 0.00 H new ATOM 0 HD1 TRP A 162 6.548 -10.238 -16.030 1.00 0.00 H new ATOM 0 HE1 TRP A 162 7.176 -9.158 -18.271 1.00 0.00 H new ATOM 0 HE3 TRP A 162 5.045 -5.449 -15.043 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 7.136 -6.598 -19.411 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 5.404 -3.731 -16.766 1.00 0.00 H new ATOM 0 HH2 TRP A 162 6.439 -4.298 -18.918 1.00 0.00 H new ATOM 963 N LEU A 163 2.631 -9.246 -16.009 1.00 0.00 N ATOM 964 CA LEU A 163 1.647 -8.709 -16.955 1.00 0.00 C ATOM 965 C LEU A 163 0.239 -8.640 -16.356 1.00 0.00 C ATOM 966 O LEU A 163 -0.579 -7.833 -16.778 1.00 0.00 O ATOM 967 CB LEU A 163 1.664 -9.546 -18.231 1.00 0.00 C ATOM 968 CG LEU A 163 3.003 -9.616 -18.980 1.00 0.00 C ATOM 969 CD1 LEU A 163 2.871 -10.448 -20.243 1.00 0.00 C ATOM 970 CD2 LEU A 163 3.535 -8.228 -19.301 1.00 0.00 C ATOM 0 H LEU A 163 3.069 -10.112 -16.324 1.00 0.00 H new ATOM 0 HA LEU A 163 1.927 -7.682 -17.191 1.00 0.00 H new ATOM 0 HB2 LEU A 163 1.360 -10.562 -17.978 1.00 0.00 H new ATOM 0 HB3 LEU A 163 0.911 -9.148 -18.912 1.00 0.00 H new ATOM 0 HG LEU A 163 3.724 -10.102 -18.322 1.00 0.00 H new ATOM 0 HD11 LEU A 163 3.831 -10.484 -20.757 1.00 0.00 H new ATOM 0 HD12 LEU A 163 2.562 -11.460 -19.981 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.125 -9.999 -20.898 1.00 0.00 H new ATOM 0 HD21 LEU A 163 4.483 -8.315 -19.831 1.00 0.00 H new ATOM 0 HD22 LEU A 163 2.817 -7.699 -19.927 1.00 0.00 H new ATOM 0 HD23 LEU A 163 3.687 -7.673 -18.375 1.00 0.00 H new ATOM 982 N ARG A 164 -0.034 -9.459 -15.348 1.00 0.00 N ATOM 983 CA ARG A 164 -1.346 -9.396 -14.702 1.00 0.00 C ATOM 984 C ARG A 164 -1.359 -8.373 -13.573 1.00 0.00 C ATOM 985 O ARG A 164 -2.381 -8.171 -12.920 1.00 0.00 O ATOM 986 CB ARG A 164 -1.843 -10.755 -14.183 1.00 0.00 C ATOM 987 CG ARG A 164 -1.049 -11.370 -13.035 1.00 0.00 C ATOM 988 CD ARG A 164 -1.755 -12.625 -12.504 1.00 0.00 C ATOM 989 NE ARG A 164 -3.137 -12.334 -12.039 1.00 0.00 N ATOM 990 CZ ARG A 164 -4.145 -13.243 -11.929 1.00 0.00 C ATOM 991 NH1 ARG A 164 -3.932 -14.534 -12.184 1.00 0.00 N1+ ATOM 992 NH2 ARG A 164 -5.354 -12.850 -11.543 1.00 0.00 N ATOM 0 H ARG A 164 0.609 -10.154 -14.967 1.00 0.00 H new ATOM 0 HA ARG A 164 -2.038 -9.083 -15.483 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -2.878 -10.641 -13.861 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -1.844 -11.460 -15.015 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -0.046 -11.627 -13.375 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -0.936 -10.642 -12.232 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -1.788 -13.381 -13.288 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -1.177 -13.045 -11.681 1.00 0.00 H new ATOM 0 HE ARG A 164 -3.348 -11.370 -11.780 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -3.005 -14.852 -12.466 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -4.696 -15.204 -12.098 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -5.527 -11.868 -11.329 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -6.109 -13.531 -11.460 1.00 0.00 H new ATOM 1006 N MET A 165 -0.235 -7.732 -13.340 1.00 0.00 N ATOM 1007 CA MET A 165 -0.153 -6.734 -12.280 1.00 0.00 C ATOM 1008 C MET A 165 -0.527 -5.351 -12.793 1.00 0.00 C ATOM 1009 O MET A 165 -0.772 -4.438 -12.008 1.00 0.00 O ATOM 1010 CB MET A 165 1.233 -6.710 -11.628 1.00 0.00 C ATOM 1011 CG MET A 165 1.632 -8.017 -10.964 1.00 0.00 C ATOM 1012 SD MET A 165 0.464 -8.535 -9.694 1.00 0.00 S ATOM 1013 CE MET A 165 1.228 -10.067 -9.157 1.00 0.00 C ATOM 0 H MET A 165 0.630 -7.877 -13.860 1.00 0.00 H new ATOM 0 HA MET A 165 -0.875 -7.021 -11.516 1.00 0.00 H new ATOM 0 HB2 MET A 165 1.975 -6.460 -12.387 1.00 0.00 H new ATOM 0 HB3 MET A 165 1.258 -5.915 -10.883 1.00 0.00 H new ATOM 0 HG2 MET A 165 1.708 -8.797 -11.722 1.00 0.00 H new ATOM 0 HG3 MET A 165 2.621 -7.907 -10.519 1.00 0.00 H new ATOM 0 HE1 MET A 165 0.625 -10.517 -8.368 1.00 0.00 H new ATOM 0 HE2 MET A 165 1.295 -10.755 -10.000 1.00 0.00 H new ATOM 0 HE3 MET A 165 2.228 -9.861 -8.776 1.00 0.00 H new ATOM 1023 N LEU A 166 -0.588 -5.199 -14.103 1.00 0.00 N ATOM 1024 CA LEU A 166 -0.940 -3.918 -14.696 1.00 0.00 C ATOM 1025 C LEU A 166 -2.463 -3.761 -14.728 1.00 0.00 C ATOM 1026 O LEU A 166 -3.184 -4.759 -14.902 1.00 0.00 O ATOM 1027 CB LEU A 166 -0.380 -3.743 -16.139 1.00 0.00 C ATOM 1028 CG LEU A 166 1.147 -3.641 -16.339 1.00 0.00 C ATOM 1029 CD1 LEU A 166 1.847 -4.960 -16.086 1.00 0.00 C ATOM 1030 CD2 LEU A 166 1.467 -3.137 -17.735 1.00 0.00 C ATOM 0 H LEU A 166 -0.400 -5.942 -14.776 1.00 0.00 H new ATOM 0 HA LEU A 166 -0.486 -3.148 -14.072 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -0.735 -4.584 -16.735 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -0.828 -2.843 -16.560 1.00 0.00 H new ATOM 0 HG LEU A 166 1.520 -2.927 -15.604 1.00 0.00 H new ATOM 0 HD11 LEU A 166 2.919 -4.838 -16.239 1.00 0.00 H new ATOM 0 HD12 LEU A 166 1.661 -5.280 -15.061 1.00 0.00 H new ATOM 0 HD13 LEU A 166 1.465 -5.713 -16.776 1.00 0.00 H new ATOM 0 HD21 LEU A 166 2.548 -3.071 -17.859 1.00 0.00 H new ATOM 0 HD22 LEU A 166 1.058 -3.827 -18.473 1.00 0.00 H new ATOM 0 HD23 LEU A 166 1.025 -2.151 -17.876 1.00 0.00 H new ATOM 1042 N PRO A 167 -2.984 -2.536 -14.520 1.00 0.00 N ATOM 1043 CA PRO A 167 -4.416 -2.271 -14.623 1.00 0.00 C ATOM 1044 C PRO A 167 -4.864 -2.311 -16.087 1.00 0.00 C ATOM 1045 O PRO A 167 -4.125 -1.871 -16.997 1.00 0.00 O ATOM 1046 CB PRO A 167 -4.586 -0.852 -14.045 1.00 0.00 C ATOM 1047 CG PRO A 167 -3.267 -0.508 -13.428 1.00 0.00 C ATOM 1048 CD PRO A 167 -2.238 -1.323 -14.150 1.00 0.00 C ATOM 0 HA PRO A 167 -5.016 -3.011 -14.093 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -4.851 -0.140 -14.826 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -5.385 -0.824 -13.304 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -3.058 0.557 -13.526 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -3.265 -0.736 -12.362 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -1.852 -0.803 -15.026 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -1.384 -1.552 -13.513 1.00 0.00 H new ATOM 1056 N GLN A 168 -6.042 -2.836 -16.319 1.00 0.00 N ATOM 1057 CA GLN A 168 -6.558 -2.999 -17.659 1.00 0.00 C ATOM 1058 C GLN A 168 -7.304 -1.761 -18.087 1.00 0.00 C ATOM 1059 O GLN A 168 -8.045 -1.160 -17.295 1.00 0.00 O ATOM 1060 CB GLN A 168 -7.493 -4.197 -17.719 1.00 0.00 C ATOM 1061 CG GLN A 168 -6.859 -5.485 -17.243 1.00 0.00 C ATOM 1062 CD GLN A 168 -7.830 -6.641 -17.205 1.00 0.00 C ATOM 1063 OE1 GLN A 168 -9.039 -6.465 -17.001 1.00 0.00 O ATOM 1064 NE2 GLN A 168 -7.326 -7.827 -17.372 1.00 0.00 N ATOM 0 H GLN A 168 -6.671 -3.163 -15.586 1.00 0.00 H new ATOM 0 HA GLN A 168 -5.717 -3.162 -18.333 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -8.374 -3.990 -17.112 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -7.836 -4.328 -18.745 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -6.027 -5.738 -17.900 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -6.444 -5.333 -16.247 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -6.326 -7.937 -17.538 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -7.931 -8.648 -17.337 1.00 0.00 H new ATOM 1073 N VAL A 169 -7.106 -1.379 -19.312 1.00 0.00 N ATOM 1074 CA VAL A 169 -7.778 -0.242 -19.884 1.00 0.00 C ATOM 1075 C VAL A 169 -8.683 -0.675 -21.016 1.00 0.00 C ATOM 1076 O VAL A 169 -8.537 -1.787 -21.552 1.00 0.00 O ATOM 1077 CB VAL A 169 -6.800 0.858 -20.355 1.00 0.00 C ATOM 1078 CG1 VAL A 169 -6.226 1.594 -19.160 1.00 0.00 C ATOM 1079 CG2 VAL A 169 -5.675 0.255 -21.184 1.00 0.00 C ATOM 0 H VAL A 169 -6.467 -1.850 -19.953 1.00 0.00 H new ATOM 0 HA VAL A 169 -8.384 0.198 -19.092 1.00 0.00 H new ATOM 0 HB VAL A 169 -7.350 1.564 -20.977 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -5.538 2.366 -19.504 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -7.035 2.055 -18.593 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -5.691 0.890 -18.522 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -4.997 1.045 -21.506 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -5.127 -0.470 -20.582 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -6.094 -0.243 -22.059 1.00 0.00 H new ATOM 1089 N LEU A 170 -9.589 0.193 -21.391 1.00 0.00 N ATOM 1090 CA LEU A 170 -10.596 -0.113 -22.381 1.00 0.00 C ATOM 1091 C LEU A 170 -10.000 -0.120 -23.777 1.00 0.00 C ATOM 1092 O LEU A 170 -10.231 -1.046 -24.560 1.00 0.00 O ATOM 1093 CB LEU A 170 -11.732 0.916 -22.301 1.00 0.00 C ATOM 1094 CG LEU A 170 -12.402 1.079 -20.928 1.00 0.00 C ATOM 1095 CD1 LEU A 170 -13.426 2.194 -20.964 1.00 0.00 C ATOM 1096 CD2 LEU A 170 -13.055 -0.219 -20.483 1.00 0.00 C ATOM 0 H LEU A 170 -9.651 1.140 -21.016 1.00 0.00 H new ATOM 0 HA LEU A 170 -10.992 -1.107 -22.174 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -11.339 1.885 -22.608 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -12.498 0.639 -23.025 1.00 0.00 H new ATOM 0 HG LEU A 170 -11.628 1.338 -20.206 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -13.890 2.294 -19.983 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -12.935 3.130 -21.231 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -14.191 1.962 -21.705 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -13.522 -0.076 -19.508 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -13.813 -0.512 -21.209 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -12.299 -1.001 -20.412 1.00 0.00 H new ATOM 1108 N THR A 171 -9.221 0.882 -24.073 1.00 0.00 N ATOM 1109 CA THR A 171 -8.656 1.032 -25.386 1.00 0.00 C ATOM 1110 C THR A 171 -7.138 0.902 -25.342 1.00 0.00 C ATOM 1111 O THR A 171 -6.541 0.836 -24.265 1.00 0.00 O ATOM 1112 CB THR A 171 -9.025 2.411 -25.956 1.00 0.00 C ATOM 1113 OG1 THR A 171 -8.617 3.421 -25.026 1.00 0.00 O ATOM 1114 CG2 THR A 171 -10.525 2.524 -26.211 1.00 0.00 C ATOM 0 H THR A 171 -8.960 1.616 -23.414 1.00 0.00 H new ATOM 0 HA THR A 171 -9.060 0.244 -26.022 1.00 0.00 H new ATOM 0 HB THR A 171 -8.513 2.543 -26.909 1.00 0.00 H new ATOM 0 HG1 THR A 171 -8.847 4.305 -25.381 1.00 0.00 H new ATOM 0 HG21 THR A 171 -10.752 3.511 -26.614 1.00 0.00 H new ATOM 0 HG22 THR A 171 -10.831 1.761 -26.927 1.00 0.00 H new ATOM 0 HG23 THR A 171 -11.065 2.381 -25.275 1.00 0.00 H new ATOM 1122 N GLU A 172 -6.512 0.879 -26.507 1.00 0.00 N ATOM 1123 CA GLU A 172 -5.061 0.827 -26.587 1.00 0.00 C ATOM 1124 C GLU A 172 -4.471 2.222 -26.437 1.00 0.00 C ATOM 1125 O GLU A 172 -3.280 2.379 -26.217 1.00 0.00 O ATOM 1126 CB GLU A 172 -4.583 0.197 -27.900 1.00 0.00 C ATOM 1127 CG GLU A 172 -5.087 0.896 -29.155 1.00 0.00 C ATOM 1128 CD GLU A 172 -4.462 0.347 -30.408 1.00 0.00 C ATOM 1129 OE1 GLU A 172 -4.754 -0.810 -30.782 1.00 0.00 O1- ATOM 1130 OE2 GLU A 172 -3.630 1.062 -31.040 1.00 0.00 O ATOM 0 H GLU A 172 -6.985 0.895 -27.410 1.00 0.00 H new ATOM 0 HA GLU A 172 -4.714 0.197 -25.768 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -3.493 0.196 -27.912 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -4.903 -0.845 -27.926 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -6.170 0.790 -29.216 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -4.874 1.963 -29.084 1.00 0.00 H new ATOM 1137 N GLU A 173 -5.330 3.226 -26.529 1.00 0.00 N ATOM 1138 CA GLU A 173 -4.927 4.623 -26.425 1.00 0.00 C ATOM 1139 C GLU A 173 -4.484 4.934 -25.012 1.00 0.00 C ATOM 1140 O GLU A 173 -3.593 5.761 -24.782 1.00 0.00 O ATOM 1141 CB GLU A 173 -6.098 5.507 -26.775 1.00 0.00 C ATOM 1142 CG GLU A 173 -6.643 5.281 -28.159 1.00 0.00 C ATOM 1143 CD GLU A 173 -7.887 6.073 -28.395 1.00 0.00 C ATOM 1144 OE1 GLU A 173 -7.790 7.252 -28.780 1.00 0.00 O ATOM 1145 OE2 GLU A 173 -8.993 5.535 -28.184 1.00 0.00 O1- ATOM 0 H GLU A 173 -6.331 3.096 -26.678 1.00 0.00 H new ATOM 0 HA GLU A 173 -4.100 4.805 -27.111 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -6.895 5.341 -26.050 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -5.794 6.550 -26.681 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -5.890 5.557 -28.897 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -6.854 4.221 -28.299 1.00 0.00 H new ATOM 1152 N ALA A 174 -5.108 4.263 -24.073 1.00 0.00 N ATOM 1153 CA ALA A 174 -4.796 4.442 -22.678 1.00 0.00 C ATOM 1154 C ALA A 174 -3.771 3.411 -22.231 1.00 0.00 C ATOM 1155 O ALA A 174 -3.325 3.407 -21.081 1.00 0.00 O ATOM 1156 CB ALA A 174 -6.056 4.336 -21.847 1.00 0.00 C ATOM 0 H ALA A 174 -5.844 3.580 -24.255 1.00 0.00 H new ATOM 0 HA ALA A 174 -4.369 5.435 -22.535 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -5.810 4.473 -20.794 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -6.762 5.106 -22.157 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -6.505 3.353 -21.990 1.00 0.00 H new ATOM 1162 N ALA A 175 -3.379 2.567 -23.147 1.00 0.00 N ATOM 1163 CA ALA A 175 -2.435 1.532 -22.859 1.00 0.00 C ATOM 1164 C ALA A 175 -1.073 1.956 -23.309 1.00 0.00 C ATOM 1165 O ALA A 175 -0.896 2.431 -24.422 1.00 0.00 O ATOM 1166 CB ALA A 175 -2.830 0.237 -23.533 1.00 0.00 C ATOM 0 H ALA A 175 -3.708 2.581 -24.113 1.00 0.00 H new ATOM 0 HA ALA A 175 -2.423 1.361 -21.783 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -2.096 -0.534 -23.298 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -3.811 -0.075 -23.175 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -2.868 0.385 -24.612 1.00 0.00 H new ATOM 1172 N ASN A 176 -0.117 1.784 -22.456 1.00 0.00 N ATOM 1173 CA ASN A 176 1.248 2.160 -22.776 1.00 0.00 C ATOM 1174 C ASN A 176 2.011 0.961 -23.261 1.00 0.00 C ATOM 1175 O ASN A 176 3.118 1.076 -23.803 1.00 0.00 O ATOM 1176 CB ASN A 176 1.951 2.820 -21.576 1.00 0.00 C ATOM 1177 CG ASN A 176 1.453 4.232 -21.306 1.00 0.00 C ATOM 1178 OD1 ASN A 176 1.061 4.937 -22.216 1.00 0.00 O ATOM 1179 ND2 ASN A 176 1.481 4.665 -20.069 1.00 0.00 N ATOM 0 H ASN A 176 -0.242 1.385 -21.526 1.00 0.00 H new ATOM 0 HA ASN A 176 1.219 2.902 -23.574 1.00 0.00 H new ATOM 0 HB2 ASN A 176 1.795 2.208 -20.688 1.00 0.00 H new ATOM 0 HB3 ASN A 176 3.025 2.847 -21.760 1.00 0.00 H new ATOM 0 HD21 ASN A 176 1.170 5.612 -19.853 1.00 0.00 H new ATOM 0 HD22 ASN A 176 1.814 4.055 -19.323 1.00 0.00 H new ATOM 1186 N SER A 177 1.425 -0.196 -23.062 1.00 0.00 N ATOM 1187 CA SER A 177 2.003 -1.432 -23.480 1.00 0.00 C ATOM 1188 C SER A 177 0.893 -2.419 -23.828 1.00 0.00 C ATOM 1189 O SER A 177 -0.110 -2.540 -23.094 1.00 0.00 O ATOM 1190 CB SER A 177 2.905 -1.985 -22.365 1.00 0.00 C ATOM 1191 OG SER A 177 3.920 -1.039 -22.029 1.00 0.00 O ATOM 0 H SER A 177 0.522 -0.297 -22.598 1.00 0.00 H new ATOM 0 HA SER A 177 2.616 -1.274 -24.367 1.00 0.00 H new ATOM 0 HB2 SER A 177 2.306 -2.213 -21.484 1.00 0.00 H new ATOM 0 HB3 SER A 177 3.363 -2.919 -22.689 1.00 0.00 H new ATOM 0 HG SER A 177 4.577 -1.461 -21.437 1.00 0.00 H new ATOM 1197 N GLU A 178 1.023 -3.068 -24.956 1.00 0.00 N ATOM 1198 CA GLU A 178 0.070 -4.069 -25.343 1.00 0.00 C ATOM 1199 C GLU A 178 0.684 -5.428 -25.073 1.00 0.00 C ATOM 1200 O GLU A 178 1.902 -5.633 -25.279 1.00 0.00 O ATOM 1201 CB GLU A 178 -0.343 -3.944 -26.828 1.00 0.00 C ATOM 1202 CG GLU A 178 0.785 -4.198 -27.808 1.00 0.00 C ATOM 1203 CD GLU A 178 0.364 -4.167 -29.254 1.00 0.00 C ATOM 1204 OE1 GLU A 178 -0.307 -5.102 -29.716 1.00 0.00 O ATOM 1205 OE2 GLU A 178 0.746 -3.222 -29.965 1.00 0.00 O1- ATOM 0 H GLU A 178 1.781 -2.919 -25.622 1.00 0.00 H new ATOM 0 HA GLU A 178 -0.841 -3.934 -24.761 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -1.150 -4.648 -27.030 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -0.741 -2.944 -27.000 1.00 0.00 H new ATOM 0 HG2 GLU A 178 1.563 -3.451 -27.651 1.00 0.00 H new ATOM 0 HG3 GLU A 178 1.228 -5.170 -27.591 1.00 0.00 H new ATOM 1212 N ILE A 179 -0.111 -6.314 -24.565 1.00 0.00 N ATOM 1213 CA ILE A 179 0.316 -7.645 -24.291 1.00 0.00 C ATOM 1214 C ILE A 179 -0.377 -8.564 -25.256 1.00 0.00 C ATOM 1215 O ILE A 179 -1.614 -8.708 -25.243 1.00 0.00 O ATOM 1216 CB ILE A 179 0.090 -8.078 -22.790 1.00 0.00 C ATOM 1217 CG1 ILE A 179 1.191 -7.508 -21.856 1.00 0.00 C ATOM 1218 CG2 ILE A 179 0.039 -9.601 -22.644 1.00 0.00 C ATOM 1219 CD1 ILE A 179 1.293 -5.997 -21.749 1.00 0.00 C ATOM 0 H ILE A 179 -1.086 -6.130 -24.327 1.00 0.00 H new ATOM 0 HA ILE A 179 1.396 -7.703 -24.430 1.00 0.00 H new ATOM 0 HB ILE A 179 -0.873 -7.663 -22.492 1.00 0.00 H new ATOM 0 HG12 ILE A 179 1.026 -7.908 -20.855 1.00 0.00 H new ATOM 0 HG13 ILE A 179 2.154 -7.889 -22.196 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -0.118 -9.861 -21.597 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -0.781 -9.997 -23.243 1.00 0.00 H new ATOM 0 HG23 ILE A 179 0.980 -10.031 -22.988 1.00 0.00 H new ATOM 0 HD11 ILE A 179 2.101 -5.734 -21.066 1.00 0.00 H new ATOM 0 HD12 ILE A 179 1.498 -5.576 -22.733 1.00 0.00 H new ATOM 0 HD13 ILE A 179 0.353 -5.595 -21.371 1.00 0.00 H new ATOM 1231 N TYR A 180 0.403 -9.160 -26.091 1.00 0.00 N ATOM 1232 CA TYR A 180 -0.096 -9.994 -27.130 1.00 0.00 C ATOM 1233 C TYR A 180 0.661 -11.295 -27.129 1.00 0.00 C ATOM 1234 O TYR A 180 1.612 -11.463 -26.354 1.00 0.00 O ATOM 1235 CB TYR A 180 0.029 -9.279 -28.493 1.00 0.00 C ATOM 1236 CG TYR A 180 1.456 -8.959 -28.934 1.00 0.00 C ATOM 1237 CD1 TYR A 180 2.109 -7.797 -28.520 1.00 0.00 C ATOM 1238 CD2 TYR A 180 2.140 -9.820 -29.780 1.00 0.00 C ATOM 1239 CE1 TYR A 180 3.386 -7.513 -28.941 1.00 0.00 C ATOM 1240 CE2 TYR A 180 3.416 -9.540 -30.196 1.00 0.00 C ATOM 1241 CZ TYR A 180 4.036 -8.386 -29.776 1.00 0.00 C ATOM 1242 OH TYR A 180 5.311 -8.105 -30.203 1.00 0.00 O ATOM 0 H TYR A 180 1.420 -9.081 -26.071 1.00 0.00 H new ATOM 0 HA TYR A 180 -1.152 -10.203 -26.959 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -0.438 -9.902 -29.256 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -0.538 -8.349 -28.450 1.00 0.00 H new ATOM 0 HD1 TYR A 180 1.603 -7.110 -27.858 1.00 0.00 H new ATOM 0 HD2 TYR A 180 1.659 -10.726 -30.117 1.00 0.00 H new ATOM 0 HE1 TYR A 180 3.875 -6.607 -28.616 1.00 0.00 H new ATOM 0 HE2 TYR A 180 3.933 -10.224 -30.852 1.00 0.00 H new ATOM 0 HH TYR A 180 5.627 -8.826 -30.787 1.00 0.00 H new ATOM 1252 N ARG A 181 0.260 -12.201 -27.968 1.00 0.00 N ATOM 1253 CA ARG A 181 0.920 -13.455 -28.067 1.00 0.00 C ATOM 1254 C ARG A 181 1.399 -13.725 -29.481 1.00 0.00 C ATOM 1255 O ARG A 181 0.676 -13.527 -30.454 1.00 0.00 O ATOM 1256 CB ARG A 181 0.071 -14.590 -27.448 1.00 0.00 C ATOM 1257 CG ARG A 181 -1.409 -14.621 -27.835 1.00 0.00 C ATOM 1258 CD ARG A 181 -1.650 -15.122 -29.234 1.00 0.00 C ATOM 1259 NE ARG A 181 -1.230 -16.517 -29.393 1.00 0.00 N ATOM 1260 CZ ARG A 181 -0.764 -17.041 -30.527 1.00 0.00 C ATOM 1261 NH1 ARG A 181 -0.556 -16.269 -31.599 1.00 0.00 N1+ ATOM 1262 NH2 ARG A 181 -0.481 -18.324 -30.588 1.00 0.00 N ATOM 0 H ARG A 181 -0.533 -12.087 -28.600 1.00 0.00 H new ATOM 0 HA ARG A 181 1.828 -13.417 -27.466 1.00 0.00 H new ATOM 0 HB2 ARG A 181 0.518 -15.543 -27.730 1.00 0.00 H new ATOM 0 HB3 ARG A 181 0.139 -14.514 -26.363 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -1.948 -15.256 -27.132 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -1.823 -13.617 -27.740 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -2.709 -15.032 -29.475 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -1.108 -14.496 -29.943 1.00 0.00 H new ATOM 0 HE ARG A 181 -1.299 -17.129 -28.580 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -0.754 -15.269 -31.554 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -0.199 -16.680 -32.462 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -0.618 -18.916 -29.769 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -0.124 -18.727 -31.455 1.00 0.00 H new ATOM 1276 N LYS A 182 2.622 -14.126 -29.580 1.00 0.00 N ATOM 1277 CA LYS A 182 3.246 -14.409 -30.834 1.00 0.00 C ATOM 1278 C LYS A 182 4.028 -15.670 -30.693 1.00 0.00 C ATOM 1279 O LYS A 182 4.829 -15.797 -29.761 1.00 0.00 O ATOM 1280 CB LYS A 182 4.167 -13.264 -31.256 1.00 0.00 C ATOM 1281 CG LYS A 182 4.931 -13.513 -32.555 1.00 0.00 C ATOM 1282 CD LYS A 182 4.001 -13.755 -33.727 1.00 0.00 C ATOM 1283 CE LYS A 182 3.113 -12.555 -33.995 1.00 0.00 C ATOM 1284 NZ LYS A 182 2.206 -12.794 -35.126 1.00 0.00 N1+ ATOM 0 H LYS A 182 3.231 -14.270 -28.775 1.00 0.00 H new ATOM 0 HA LYS A 182 2.482 -14.521 -31.604 1.00 0.00 H new ATOM 0 HB2 LYS A 182 3.572 -12.358 -31.367 1.00 0.00 H new ATOM 0 HB3 LYS A 182 4.885 -13.078 -30.457 1.00 0.00 H new ATOM 0 HG2 LYS A 182 5.569 -12.655 -32.770 1.00 0.00 H new ATOM 0 HG3 LYS A 182 5.587 -14.374 -32.430 1.00 0.00 H new ATOM 0 HD2 LYS A 182 4.588 -13.979 -34.617 1.00 0.00 H new ATOM 0 HD3 LYS A 182 3.381 -14.629 -33.526 1.00 0.00 H new ATOM 0 HE2 LYS A 182 2.530 -12.327 -33.103 1.00 0.00 H new ATOM 0 HE3 LYS A 182 3.733 -11.683 -34.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 1.614 -11.953 -35.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 2.763 -12.987 -35.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 1.598 -13.611 -34.917 1.00 0.00 H new ATOM 1298 N ASP A 183 3.767 -16.610 -31.591 1.00 0.00 N ATOM 1299 CA ASP A 183 4.405 -17.939 -31.596 1.00 0.00 C ATOM 1300 C ASP A 183 4.087 -18.661 -30.299 1.00 0.00 C ATOM 1301 O ASP A 183 4.829 -19.525 -29.847 1.00 0.00 O ATOM 1302 CB ASP A 183 5.933 -17.846 -31.832 1.00 0.00 C ATOM 1303 CG ASP A 183 6.288 -17.228 -33.174 1.00 0.00 C ATOM 1304 OD1 ASP A 183 5.722 -17.647 -34.211 1.00 0.00 O ATOM 1305 OD2 ASP A 183 7.165 -16.333 -33.221 1.00 0.00 O1- ATOM 0 H ASP A 183 3.099 -16.479 -32.351 1.00 0.00 H new ATOM 0 HA ASP A 183 3.999 -18.513 -32.429 1.00 0.00 H new ATOM 0 HB2 ASP A 183 6.383 -17.254 -31.035 1.00 0.00 H new ATOM 0 HB3 ASP A 183 6.366 -18.844 -31.772 1.00 0.00 H new ATOM 1310 N ASP A 184 2.924 -18.300 -29.743 1.00 0.00 N ATOM 1311 CA ASP A 184 2.398 -18.810 -28.463 1.00 0.00 C ATOM 1312 C ASP A 184 3.145 -18.311 -27.243 1.00 0.00 C ATOM 1313 O ASP A 184 2.883 -18.741 -26.122 1.00 0.00 O ATOM 1314 CB ASP A 184 2.167 -20.333 -28.437 1.00 0.00 C ATOM 1315 CG ASP A 184 0.903 -20.709 -29.165 1.00 0.00 C ATOM 1316 OD1 ASP A 184 -0.189 -20.338 -28.693 1.00 0.00 O ATOM 1317 OD2 ASP A 184 0.952 -21.359 -30.221 1.00 0.00 O1- ATOM 0 H ASP A 184 2.300 -17.623 -30.183 1.00 0.00 H new ATOM 0 HA ASP A 184 1.405 -18.365 -28.398 1.00 0.00 H new ATOM 0 HB2 ASP A 184 3.017 -20.839 -28.895 1.00 0.00 H new ATOM 0 HB3 ASP A 184 2.110 -20.676 -27.404 1.00 0.00 H new ATOM 1322 N ALA A 185 4.015 -17.357 -27.447 1.00 0.00 N ATOM 1323 CA ALA A 185 4.736 -16.736 -26.370 1.00 0.00 C ATOM 1324 C ALA A 185 4.124 -15.371 -26.139 1.00 0.00 C ATOM 1325 O ALA A 185 3.543 -14.799 -27.066 1.00 0.00 O ATOM 1326 CB ALA A 185 6.207 -16.618 -26.723 1.00 0.00 C ATOM 0 H ALA A 185 4.244 -16.988 -28.370 1.00 0.00 H new ATOM 0 HA ALA A 185 4.667 -17.335 -25.462 1.00 0.00 H new ATOM 0 HB1 ALA A 185 6.742 -16.146 -25.899 1.00 0.00 H new ATOM 0 HB2 ALA A 185 6.619 -17.611 -26.902 1.00 0.00 H new ATOM 0 HB3 ALA A 185 6.318 -16.012 -27.622 1.00 0.00 H new ATOM 1332 N LEU A 186 4.212 -14.859 -24.945 1.00 0.00 N ATOM 1333 CA LEU A 186 3.600 -13.579 -24.645 1.00 0.00 C ATOM 1334 C LEU A 186 4.616 -12.489 -24.808 1.00 0.00 C ATOM 1335 O LEU A 186 5.775 -12.660 -24.458 1.00 0.00 O ATOM 1336 CB LEU A 186 3.062 -13.554 -23.228 1.00 0.00 C ATOM 1337 CG LEU A 186 2.173 -14.722 -22.826 1.00 0.00 C ATOM 1338 CD1 LEU A 186 1.669 -14.539 -21.420 1.00 0.00 C ATOM 1339 CD2 LEU A 186 1.023 -14.911 -23.791 1.00 0.00 C ATOM 0 H LEU A 186 4.696 -15.298 -24.162 1.00 0.00 H new ATOM 0 HA LEU A 186 2.770 -13.424 -25.335 1.00 0.00 H new ATOM 0 HB2 LEU A 186 3.907 -13.515 -22.541 1.00 0.00 H new ATOM 0 HB3 LEU A 186 2.498 -12.631 -23.092 1.00 0.00 H new ATOM 0 HG LEU A 186 2.778 -15.628 -22.864 1.00 0.00 H new ATOM 0 HD11 LEU A 186 1.035 -15.383 -21.148 1.00 0.00 H new ATOM 0 HD12 LEU A 186 2.515 -14.485 -20.734 1.00 0.00 H new ATOM 0 HD13 LEU A 186 1.092 -13.616 -21.358 1.00 0.00 H new ATOM 0 HD21 LEU A 186 0.412 -15.754 -23.469 1.00 0.00 H new ATOM 0 HD22 LEU A 186 0.413 -14.008 -23.811 1.00 0.00 H new ATOM 0 HD23 LEU A 186 1.414 -15.107 -24.789 1.00 0.00 H new ATOM 1351 N TRP A 187 4.195 -11.393 -25.328 1.00 0.00 N ATOM 1352 CA TRP A 187 5.078 -10.280 -25.571 1.00 0.00 C ATOM 1353 C TRP A 187 4.476 -9.005 -25.028 1.00 0.00 C ATOM 1354 O TRP A 187 3.247 -8.852 -24.993 1.00 0.00 O ATOM 1355 CB TRP A 187 5.351 -10.111 -27.070 1.00 0.00 C ATOM 1356 CG TRP A 187 6.020 -11.283 -27.723 1.00 0.00 C ATOM 1357 CD1 TRP A 187 5.417 -12.406 -28.194 1.00 0.00 C ATOM 1358 CD2 TRP A 187 7.414 -11.435 -27.991 1.00 0.00 C ATOM 1359 NE1 TRP A 187 6.344 -13.255 -28.731 1.00 0.00 N ATOM 1360 CE2 TRP A 187 7.581 -12.682 -28.620 1.00 0.00 C ATOM 1361 CE3 TRP A 187 8.539 -10.638 -27.760 1.00 0.00 C ATOM 1362 CZ2 TRP A 187 8.826 -13.150 -29.019 1.00 0.00 C ATOM 1363 CZ3 TRP A 187 9.773 -11.105 -28.159 1.00 0.00 C ATOM 1364 CH2 TRP A 187 9.907 -12.351 -28.782 1.00 0.00 C ATOM 0 H TRP A 187 3.226 -11.229 -25.603 1.00 0.00 H new ATOM 0 HA TRP A 187 6.020 -10.486 -25.062 1.00 0.00 H new ATOM 0 HB2 TRP A 187 4.406 -9.921 -27.578 1.00 0.00 H new ATOM 0 HB3 TRP A 187 5.974 -9.228 -27.214 1.00 0.00 H new ATOM 0 HD1 TRP A 187 4.356 -12.600 -28.150 1.00 0.00 H new ATOM 0 HE1 TRP A 187 6.146 -14.165 -29.146 1.00 0.00 H new ATOM 0 HE3 TRP A 187 8.443 -9.676 -27.279 1.00 0.00 H new ATOM 0 HZ2 TRP A 187 8.935 -14.111 -29.499 1.00 0.00 H new ATOM 0 HZ3 TRP A 187 10.651 -10.499 -27.988 1.00 0.00 H new ATOM 0 HH2 TRP A 187 10.888 -12.688 -29.082 1.00 0.00 H new ATOM 1375 N CYS A 188 5.333 -8.107 -24.610 1.00 0.00 N ATOM 1376 CA CYS A 188 4.937 -6.824 -24.097 1.00 0.00 C ATOM 1377 C CYS A 188 5.758 -5.767 -24.806 1.00 0.00 C ATOM 1378 O CYS A 188 6.999 -5.776 -24.717 1.00 0.00 O ATOM 1379 CB CYS A 188 5.188 -6.755 -22.582 1.00 0.00 C ATOM 1380 SG CYS A 188 4.679 -5.208 -21.792 1.00 0.00 S ATOM 0 H CYS A 188 6.343 -8.252 -24.618 1.00 0.00 H new ATOM 0 HA CYS A 188 3.873 -6.662 -24.271 1.00 0.00 H new ATOM 0 HB2 CYS A 188 4.661 -7.580 -22.104 1.00 0.00 H new ATOM 0 HB3 CYS A 188 6.252 -6.907 -22.398 1.00 0.00 H new ATOM 0 HG CYS A 188 5.728 -4.482 -21.543 1.00 0.00 H new ATOM 1386 N ARG A 189 5.098 -4.899 -25.532 1.00 0.00 N ATOM 1387 CA ARG A 189 5.781 -3.850 -26.263 1.00 0.00 C ATOM 1388 C ARG A 189 5.297 -2.492 -25.783 1.00 0.00 C ATOM 1389 O ARG A 189 4.119 -2.334 -25.450 1.00 0.00 O ATOM 1390 CB ARG A 189 5.548 -3.989 -27.777 1.00 0.00 C ATOM 1391 CG ARG A 189 4.116 -3.806 -28.210 1.00 0.00 C ATOM 1392 CD ARG A 189 3.953 -3.898 -29.716 1.00 0.00 C ATOM 1393 NE ARG A 189 4.558 -2.771 -30.443 1.00 0.00 N ATOM 1394 CZ ARG A 189 3.924 -2.044 -31.384 1.00 0.00 C ATOM 1395 NH1 ARG A 189 2.611 -2.176 -31.573 1.00 0.00 N1+ ATOM 1396 NH2 ARG A 189 4.593 -1.135 -32.081 1.00 0.00 N ATOM 0 H ARG A 189 4.083 -4.895 -25.635 1.00 0.00 H new ATOM 0 HA ARG A 189 6.851 -3.941 -26.076 1.00 0.00 H new ATOM 0 HB2 ARG A 189 6.167 -3.257 -28.295 1.00 0.00 H new ATOM 0 HB3 ARG A 189 5.887 -4.975 -28.095 1.00 0.00 H new ATOM 0 HG2 ARG A 189 3.495 -4.564 -27.733 1.00 0.00 H new ATOM 0 HG3 ARG A 189 3.756 -2.836 -27.866 1.00 0.00 H new ATOM 0 HD2 ARG A 189 4.401 -4.828 -30.066 1.00 0.00 H new ATOM 0 HD3 ARG A 189 2.891 -3.946 -29.956 1.00 0.00 H new ATOM 0 HE ARG A 189 5.522 -2.523 -30.220 1.00 0.00 H new ATOM 0 HH11 ARG A 189 2.077 -2.832 -31.003 1.00 0.00 H new ATOM 0 HH12 ARG A 189 2.140 -1.621 -32.288 1.00 0.00 H new ATOM 0 HH21 ARG A 189 5.587 -0.987 -31.905 1.00 0.00 H new ATOM 0 HH22 ARG A 189 4.114 -0.584 -32.793 1.00 0.00 H new ATOM 1410 N VAL A 190 6.188 -1.539 -25.740 1.00 0.00 N ATOM 1411 CA VAL A 190 5.870 -0.189 -25.301 1.00 0.00 C ATOM 1412 C VAL A 190 5.545 0.669 -26.511 1.00 0.00 C ATOM 1413 O VAL A 190 6.393 0.875 -27.394 1.00 0.00 O ATOM 1414 CB VAL A 190 7.044 0.449 -24.509 1.00 0.00 C ATOM 1415 CG1 VAL A 190 6.685 1.847 -24.035 1.00 0.00 C ATOM 1416 CG2 VAL A 190 7.424 -0.417 -23.326 1.00 0.00 C ATOM 0 H VAL A 190 7.164 -1.668 -26.008 1.00 0.00 H new ATOM 0 HA VAL A 190 5.009 -0.243 -24.635 1.00 0.00 H new ATOM 0 HB VAL A 190 7.899 0.521 -25.182 1.00 0.00 H new ATOM 0 HG11 VAL A 190 7.524 2.271 -23.483 1.00 0.00 H new ATOM 0 HG12 VAL A 190 6.462 2.477 -24.896 1.00 0.00 H new ATOM 0 HG13 VAL A 190 5.811 1.798 -23.385 1.00 0.00 H new ATOM 0 HG21 VAL A 190 8.248 0.048 -22.785 1.00 0.00 H new ATOM 0 HG22 VAL A 190 6.566 -0.522 -22.661 1.00 0.00 H new ATOM 0 HG23 VAL A 190 7.731 -1.401 -23.679 1.00 0.00 H new ATOM 1426 N THR A 191 4.334 1.135 -26.566 1.00 0.00 N ATOM 1427 CA THR A 191 3.858 1.910 -27.675 1.00 0.00 C ATOM 1428 C THR A 191 3.996 3.423 -27.439 1.00 0.00 C ATOM 1429 O THR A 191 4.329 4.183 -28.358 1.00 0.00 O ATOM 1430 CB THR A 191 2.391 1.548 -27.935 1.00 0.00 C ATOM 1431 OG1 THR A 191 1.695 1.512 -26.667 1.00 0.00 O ATOM 1432 CG2 THR A 191 2.281 0.185 -28.611 1.00 0.00 C ATOM 0 H THR A 191 3.639 0.987 -25.834 1.00 0.00 H new ATOM 0 HA THR A 191 4.472 1.672 -28.544 1.00 0.00 H new ATOM 0 HB THR A 191 1.949 2.295 -28.595 1.00 0.00 H new ATOM 0 HG1 THR A 191 0.754 1.283 -26.817 1.00 0.00 H new ATOM 0 HG21 THR A 191 1.231 -0.051 -28.786 1.00 0.00 H new ATOM 0 HG22 THR A 191 2.811 0.207 -29.563 1.00 0.00 H new ATOM 0 HG23 THR A 191 2.722 -0.577 -27.968 1.00 0.00 H new ATOM 1440 N LYS A 192 3.770 3.845 -26.219 1.00 0.00 N ATOM 1441 CA LYS A 192 3.757 5.261 -25.897 1.00 0.00 C ATOM 1442 C LYS A 192 4.984 5.660 -25.083 1.00 0.00 C ATOM 1443 O LYS A 192 5.742 4.810 -24.634 1.00 0.00 O ATOM 1444 CB LYS A 192 2.469 5.612 -25.146 1.00 0.00 C ATOM 1445 CG LYS A 192 1.194 5.324 -25.942 1.00 0.00 C ATOM 1446 CD LYS A 192 -0.072 5.579 -25.126 1.00 0.00 C ATOM 1447 CE LYS A 192 -0.219 7.036 -24.718 1.00 0.00 C ATOM 1448 NZ LYS A 192 -1.421 7.256 -23.890 1.00 0.00 N1+ ATOM 0 H LYS A 192 3.591 3.229 -25.426 1.00 0.00 H new ATOM 0 HA LYS A 192 3.789 5.824 -26.830 1.00 0.00 H new ATOM 0 HB2 LYS A 192 2.439 5.050 -24.213 1.00 0.00 H new ATOM 0 HB3 LYS A 192 2.490 6.669 -24.881 1.00 0.00 H new ATOM 0 HG2 LYS A 192 1.178 5.947 -26.836 1.00 0.00 H new ATOM 0 HG3 LYS A 192 1.204 4.287 -26.277 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -0.943 5.279 -25.709 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -0.056 4.955 -24.233 1.00 0.00 H new ATOM 0 HE2 LYS A 192 0.666 7.349 -24.164 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -0.274 7.659 -25.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -1.728 8.245 -23.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -2.184 6.626 -24.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -1.199 7.052 -22.895 1.00 0.00 H new ATOM 1462 N VAL A 193 5.158 6.951 -24.893 1.00 0.00 N ATOM 1463 CA VAL A 193 6.295 7.480 -24.150 1.00 0.00 C ATOM 1464 C VAL A 193 6.015 7.395 -22.647 1.00 0.00 C ATOM 1465 O VAL A 193 5.196 8.151 -22.120 1.00 0.00 O ATOM 1466 CB VAL A 193 6.579 8.964 -24.540 1.00 0.00 C ATOM 1467 CG1 VAL A 193 7.786 9.516 -23.796 1.00 0.00 C ATOM 1468 CG2 VAL A 193 6.778 9.102 -26.041 1.00 0.00 C ATOM 0 H VAL A 193 4.521 7.665 -25.246 1.00 0.00 H new ATOM 0 HA VAL A 193 7.172 6.882 -24.399 1.00 0.00 H new ATOM 0 HB VAL A 193 5.707 9.549 -24.248 1.00 0.00 H new ATOM 0 HG11 VAL A 193 7.954 10.551 -24.093 1.00 0.00 H new ATOM 0 HG12 VAL A 193 7.603 9.471 -22.722 1.00 0.00 H new ATOM 0 HG13 VAL A 193 8.667 8.922 -24.039 1.00 0.00 H new ATOM 0 HG21 VAL A 193 6.974 10.145 -26.288 1.00 0.00 H new ATOM 0 HG22 VAL A 193 7.624 8.490 -26.354 1.00 0.00 H new ATOM 0 HG23 VAL A 193 5.879 8.770 -26.559 1.00 0.00 H new ATOM 1478 N VAL A 194 6.661 6.467 -21.973 1.00 0.00 N ATOM 1479 CA VAL A 194 6.455 6.288 -20.540 1.00 0.00 C ATOM 1480 C VAL A 194 7.662 6.836 -19.774 1.00 0.00 C ATOM 1481 O VAL A 194 8.750 6.256 -19.845 1.00 0.00 O ATOM 1482 CB VAL A 194 6.268 4.791 -20.167 1.00 0.00 C ATOM 1483 CG1 VAL A 194 5.877 4.636 -18.701 1.00 0.00 C ATOM 1484 CG2 VAL A 194 5.249 4.121 -21.070 1.00 0.00 C ATOM 0 H VAL A 194 7.334 5.823 -22.388 1.00 0.00 H new ATOM 0 HA VAL A 194 5.548 6.829 -20.269 1.00 0.00 H new ATOM 0 HB VAL A 194 7.226 4.293 -20.317 1.00 0.00 H new ATOM 0 HG11 VAL A 194 5.753 3.579 -18.467 1.00 0.00 H new ATOM 0 HG12 VAL A 194 6.659 5.058 -18.069 1.00 0.00 H new ATOM 0 HG13 VAL A 194 4.940 5.161 -18.517 1.00 0.00 H new ATOM 0 HG21 VAL A 194 5.141 3.075 -20.783 1.00 0.00 H new ATOM 0 HG22 VAL A 194 4.288 4.625 -20.971 1.00 0.00 H new ATOM 0 HG23 VAL A 194 5.585 4.181 -22.105 1.00 0.00 H new ATOM 1494 N PRO A 195 7.509 7.973 -19.069 1.00 0.00 N ATOM 1495 CA PRO A 195 8.597 8.585 -18.302 1.00 0.00 C ATOM 1496 C PRO A 195 8.833 7.879 -16.956 1.00 0.00 C ATOM 1497 O PRO A 195 8.085 6.967 -16.576 1.00 0.00 O ATOM 1498 CB PRO A 195 8.113 10.031 -18.062 1.00 0.00 C ATOM 1499 CG PRO A 195 6.804 10.154 -18.780 1.00 0.00 C ATOM 1500 CD PRO A 195 6.280 8.761 -18.959 1.00 0.00 C ATOM 0 HA PRO A 195 9.546 8.522 -18.835 1.00 0.00 H new ATOM 0 HB2 PRO A 195 7.994 10.231 -16.997 1.00 0.00 H new ATOM 0 HB3 PRO A 195 8.836 10.752 -18.443 1.00 0.00 H new ATOM 0 HG2 PRO A 195 6.103 10.761 -18.206 1.00 0.00 H new ATOM 0 HG3 PRO A 195 6.936 10.645 -19.744 1.00 0.00 H new ATOM 0 HD2 PRO A 195 5.670 8.445 -18.113 1.00 0.00 H new ATOM 0 HD3 PRO A 195 5.660 8.672 -19.851 1.00 0.00 H new ATOM 1508 N SER A 196 9.837 8.328 -16.230 1.00 0.00 N ATOM 1509 CA SER A 196 10.185 7.745 -14.956 1.00 0.00 C ATOM 1510 C SER A 196 9.143 8.132 -13.904 1.00 0.00 C ATOM 1511 O SER A 196 8.969 9.310 -13.577 1.00 0.00 O ATOM 1512 CB SER A 196 11.568 8.218 -14.550 1.00 0.00 C ATOM 1513 OG SER A 196 12.502 7.972 -15.603 1.00 0.00 O ATOM 0 H SER A 196 10.433 9.107 -16.509 1.00 0.00 H new ATOM 0 HA SER A 196 10.196 6.658 -15.037 1.00 0.00 H new ATOM 0 HB2 SER A 196 11.543 9.283 -14.318 1.00 0.00 H new ATOM 0 HB3 SER A 196 11.886 7.702 -13.644 1.00 0.00 H new ATOM 0 HG SER A 196 12.078 8.158 -16.467 1.00 0.00 H new ATOM 1519 N GLY A 197 8.442 7.149 -13.416 1.00 0.00 N ATOM 1520 CA GLY A 197 7.391 7.376 -12.473 1.00 0.00 C ATOM 1521 C GLY A 197 6.054 7.239 -13.144 1.00 0.00 C ATOM 1522 O GLY A 197 5.010 7.239 -12.486 1.00 0.00 O ATOM 0 H GLY A 197 8.585 6.169 -13.662 1.00 0.00 H new ATOM 0 HA2 GLY A 197 7.469 6.663 -11.652 1.00 0.00 H new ATOM 0 HA3 GLY A 197 7.489 8.372 -12.041 1.00 0.00 H new ATOM 1526 N GLY A 198 6.086 7.108 -14.453 1.00 0.00 N ATOM 1527 CA GLY A 198 4.886 6.967 -15.220 1.00 0.00 C ATOM 1528 C GLY A 198 4.311 5.586 -15.080 1.00 0.00 C ATOM 1529 O GLY A 198 5.062 4.599 -14.967 1.00 0.00 O ATOM 0 H GLY A 198 6.944 7.097 -15.005 1.00 0.00 H new ATOM 0 HA2 GLY A 198 4.153 7.704 -14.892 1.00 0.00 H new ATOM 0 HA3 GLY A 198 5.096 7.172 -16.270 1.00 0.00 H new ATOM 1533 N LEU A 199 3.011 5.507 -15.065 1.00 0.00 N ATOM 1534 CA LEU A 199 2.321 4.252 -14.928 1.00 0.00 C ATOM 1535 C LEU A 199 1.998 3.708 -16.302 1.00 0.00 C ATOM 1536 O LEU A 199 1.730 4.470 -17.232 1.00 0.00 O ATOM 1537 CB LEU A 199 1.015 4.437 -14.137 1.00 0.00 C ATOM 1538 CG LEU A 199 1.133 5.043 -12.731 1.00 0.00 C ATOM 1539 CD1 LEU A 199 -0.238 5.143 -12.081 1.00 0.00 C ATOM 1540 CD2 LEU A 199 2.078 4.228 -11.859 1.00 0.00 C ATOM 0 H LEU A 199 2.394 6.315 -15.148 1.00 0.00 H new ATOM 0 HA LEU A 199 2.963 3.555 -14.389 1.00 0.00 H new ATOM 0 HB2 LEU A 199 0.350 5.070 -14.724 1.00 0.00 H new ATOM 0 HB3 LEU A 199 0.532 3.464 -14.047 1.00 0.00 H new ATOM 0 HG LEU A 199 1.548 6.046 -12.829 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -0.138 5.574 -11.085 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -0.883 5.778 -12.688 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -0.677 4.148 -12.003 1.00 0.00 H new ATOM 0 HD21 LEU A 199 2.142 4.681 -10.870 1.00 0.00 H new ATOM 0 HD22 LEU A 199 1.702 3.209 -11.768 1.00 0.00 H new ATOM 0 HD23 LEU A 199 3.068 4.210 -12.314 1.00 0.00 H new ATOM 1552 N LEU A 200 2.039 2.420 -16.446 1.00 0.00 N ATOM 1553 CA LEU A 200 1.686 1.805 -17.691 1.00 0.00 C ATOM 1554 C LEU A 200 0.519 0.871 -17.503 1.00 0.00 C ATOM 1555 O LEU A 200 0.372 0.234 -16.458 1.00 0.00 O ATOM 1556 CB LEU A 200 2.872 1.121 -18.424 1.00 0.00 C ATOM 1557 CG LEU A 200 3.699 0.087 -17.653 1.00 0.00 C ATOM 1558 CD1 LEU A 200 4.505 -0.760 -18.626 1.00 0.00 C ATOM 1559 CD2 LEU A 200 4.659 0.778 -16.698 1.00 0.00 C ATOM 0 H LEU A 200 2.315 1.768 -15.712 1.00 0.00 H new ATOM 0 HA LEU A 200 1.385 2.612 -18.358 1.00 0.00 H new ATOM 0 HB2 LEU A 200 2.476 0.634 -19.315 1.00 0.00 H new ATOM 0 HB3 LEU A 200 3.550 1.904 -18.763 1.00 0.00 H new ATOM 0 HG LEU A 200 3.014 -0.544 -17.086 1.00 0.00 H new ATOM 0 HD11 LEU A 200 5.091 -1.493 -18.071 1.00 0.00 H new ATOM 0 HD12 LEU A 200 3.828 -1.276 -19.306 1.00 0.00 H new ATOM 0 HD13 LEU A 200 5.175 -0.118 -19.198 1.00 0.00 H new ATOM 0 HD21 LEU A 200 5.238 0.028 -16.159 1.00 0.00 H new ATOM 0 HD22 LEU A 200 5.334 1.421 -17.263 1.00 0.00 H new ATOM 0 HD23 LEU A 200 4.094 1.381 -15.987 1.00 0.00 H new ATOM 1571 N TYR A 201 -0.311 0.820 -18.500 1.00 0.00 N ATOM 1572 CA TYR A 201 -1.524 0.047 -18.465 1.00 0.00 C ATOM 1573 C TYR A 201 -1.466 -1.008 -19.539 1.00 0.00 C ATOM 1574 O TYR A 201 -0.803 -0.799 -20.574 1.00 0.00 O ATOM 1575 CB TYR A 201 -2.728 0.959 -18.687 1.00 0.00 C ATOM 1576 CG TYR A 201 -2.834 2.095 -17.688 1.00 0.00 C ATOM 1577 CD1 TYR A 201 -3.441 1.906 -16.460 1.00 0.00 C ATOM 1578 CD2 TYR A 201 -2.319 3.356 -17.979 1.00 0.00 C ATOM 1579 CE1 TYR A 201 -3.536 2.935 -15.545 1.00 0.00 C ATOM 1580 CE2 TYR A 201 -2.406 4.389 -17.070 1.00 0.00 C ATOM 1581 CZ TYR A 201 -3.017 4.173 -15.856 1.00 0.00 C ATOM 1582 OH TYR A 201 -3.109 5.199 -14.946 1.00 0.00 O ATOM 0 H TYR A 201 -0.166 1.321 -19.377 1.00 0.00 H new ATOM 0 HA TYR A 201 -1.626 -0.432 -17.491 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -2.674 1.377 -19.692 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -3.638 0.361 -18.639 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -3.848 0.937 -16.213 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -1.843 3.528 -18.933 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -4.014 2.771 -14.591 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -1.998 5.360 -17.309 1.00 0.00 H new ATOM 0 HH TYR A 201 -2.694 6.005 -15.318 1.00 0.00 H new ATOM 1592 N VAL A 202 -2.164 -2.101 -19.319 1.00 0.00 N ATOM 1593 CA VAL A 202 -2.114 -3.247 -20.209 1.00 0.00 C ATOM 1594 C VAL A 202 -3.345 -3.348 -21.137 1.00 0.00 C ATOM 1595 O VAL A 202 -4.502 -3.237 -20.703 1.00 0.00 O ATOM 1596 CB VAL A 202 -1.915 -4.608 -19.409 1.00 0.00 C ATOM 1597 CG1 VAL A 202 -2.957 -4.749 -18.317 1.00 0.00 C ATOM 1598 CG2 VAL A 202 -2.025 -5.808 -20.338 1.00 0.00 C ATOM 0 H VAL A 202 -2.784 -2.223 -18.518 1.00 0.00 H new ATOM 0 HA VAL A 202 -1.243 -3.085 -20.844 1.00 0.00 H new ATOM 0 HB VAL A 202 -0.919 -4.578 -18.967 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -2.801 -5.687 -17.784 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -2.868 -3.916 -17.620 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -3.952 -4.746 -18.761 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -1.885 -6.725 -19.766 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -3.010 -5.818 -20.804 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -1.259 -5.742 -21.110 1.00 0.00 H new ATOM 1608 N ARG A 203 -3.069 -3.496 -22.415 1.00 0.00 N ATOM 1609 CA ARG A 203 -4.073 -3.852 -23.393 1.00 0.00 C ATOM 1610 C ARG A 203 -3.736 -5.261 -23.805 1.00 0.00 C ATOM 1611 O ARG A 203 -2.732 -5.499 -24.451 1.00 0.00 O ATOM 1612 CB ARG A 203 -4.062 -2.893 -24.580 1.00 0.00 C ATOM 1613 CG ARG A 203 -5.128 -3.148 -25.650 1.00 0.00 C ATOM 1614 CD ARG A 203 -6.562 -3.212 -25.093 1.00 0.00 C ATOM 1615 NE ARG A 203 -6.959 -4.598 -24.745 1.00 0.00 N ATOM 1616 CZ ARG A 203 -8.017 -4.959 -23.985 1.00 0.00 C ATOM 1617 NH1 ARG A 203 -8.717 -4.057 -23.314 1.00 0.00 N1+ ATOM 1618 NH2 ARG A 203 -8.338 -6.239 -23.871 1.00 0.00 N ATOM 0 H ARG A 203 -2.135 -3.372 -22.807 1.00 0.00 H new ATOM 0 HA ARG A 203 -5.081 -3.786 -22.984 1.00 0.00 H new ATOM 0 HB2 ARG A 203 -4.186 -1.877 -24.204 1.00 0.00 H new ATOM 0 HB3 ARG A 203 -3.081 -2.940 -25.052 1.00 0.00 H new ATOM 0 HG2 ARG A 203 -5.074 -2.358 -26.399 1.00 0.00 H new ATOM 0 HG3 ARG A 203 -4.903 -4.086 -26.158 1.00 0.00 H new ATOM 0 HD2 ARG A 203 -6.636 -2.580 -24.208 1.00 0.00 H new ATOM 0 HD3 ARG A 203 -7.256 -2.810 -25.831 1.00 0.00 H new ATOM 0 HE ARG A 203 -6.378 -5.351 -25.114 1.00 0.00 H new ATOM 0 HH11 ARG A 203 -8.461 -3.071 -23.366 1.00 0.00 H new ATOM 0 HH12 ARG A 203 -9.512 -4.348 -22.746 1.00 0.00 H new ATOM 0 HH21 ARG A 203 -7.788 -6.948 -24.356 1.00 0.00 H new ATOM 0 HH22 ARG A 203 -9.136 -6.516 -23.299 1.00 0.00 H new ATOM 1632 N LEU A 204 -4.540 -6.177 -23.377 1.00 0.00 N ATOM 1633 CA LEU A 204 -4.225 -7.581 -23.487 1.00 0.00 C ATOM 1634 C LEU A 204 -5.156 -8.351 -24.387 1.00 0.00 C ATOM 1635 O LEU A 204 -6.297 -7.932 -24.628 1.00 0.00 O ATOM 1636 CB LEU A 204 -4.123 -8.256 -22.069 1.00 0.00 C ATOM 1637 CG LEU A 204 -5.348 -8.223 -21.053 1.00 0.00 C ATOM 1638 CD1 LEU A 204 -5.811 -6.823 -20.671 1.00 0.00 C ATOM 1639 CD2 LEU A 204 -6.527 -9.080 -21.502 1.00 0.00 C ATOM 0 H LEU A 204 -5.440 -5.982 -22.938 1.00 0.00 H new ATOM 0 HA LEU A 204 -3.248 -7.623 -23.968 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -3.872 -9.304 -22.232 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -3.274 -7.801 -21.559 1.00 0.00 H new ATOM 0 HG LEU A 204 -4.939 -8.670 -20.147 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -6.648 -6.893 -19.977 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -4.990 -6.285 -20.197 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -6.126 -6.287 -21.566 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -7.327 -9.013 -20.765 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -6.890 -8.723 -22.466 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -6.207 -10.118 -21.597 1.00 0.00 H new ATOM 1651 N VAL A 205 -4.639 -9.432 -24.922 1.00 0.00 N ATOM 1652 CA VAL A 205 -5.435 -10.408 -25.633 1.00 0.00 C ATOM 1653 C VAL A 205 -6.070 -11.331 -24.566 1.00 0.00 C ATOM 1654 O VAL A 205 -5.516 -11.495 -23.480 1.00 0.00 O ATOM 1655 CB VAL A 205 -4.560 -11.222 -26.648 1.00 0.00 C ATOM 1656 CG1 VAL A 205 -5.386 -12.244 -27.426 1.00 0.00 C ATOM 1657 CG2 VAL A 205 -3.870 -10.270 -27.613 1.00 0.00 C ATOM 0 H VAL A 205 -3.646 -9.662 -24.876 1.00 0.00 H new ATOM 0 HA VAL A 205 -6.209 -9.919 -26.225 1.00 0.00 H new ATOM 0 HB VAL A 205 -3.814 -11.772 -26.074 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -4.739 -12.784 -28.117 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -5.843 -12.948 -26.730 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -6.167 -11.730 -27.987 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -3.263 -10.841 -28.316 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -4.620 -9.700 -28.161 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -3.231 -9.586 -27.055 1.00 0.00 H new