USER MOD reduce.3.24.130724 H: found=0, std=0, add=696, rem=0, adj=19 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 176 ASN : amide:sc= -0.0385 K(o=2.4,f=-7.2!) USER MOD Set 1.2: A 192 LYS NZ :NH3+ 159:sc= 2.45 (180deg=0.991) USER MOD Set 2.1: A 123 SER OG : rot 10:sc= 0.706 USER MOD Set 2.2: A 196 SER OG : rot 180:sc= 0.822 USER MOD Set 3.1: A 102 SER OG : rot 97:sc= 0.901 USER MOD Set 3.2: A 160 SER OG : rot -29:sc= 0.97 USER MOD Single : A 112 GLN : amide:sc= 0.0429 K(o=0.043,f=-3.3!) USER MOD Single : A 115 GLN :FLIP amide:sc= -0.111 F(o=-0.75,f=-0.11) USER MOD Single : A 117 CYS SG : rot -22:sc= -0.0283 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0.00305 USER MOD Single : A 129 SER OG : rot 180:sc= 0 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 180:sc= 0 (180deg=0) USER MOD Single : A 161 CYS SG : rot 180:sc= -0.324 USER MOD Single : A 165 MET CE :methyl -165:sc= -0.068 (180deg=-0.419) USER MOD Single : A 168 GLN : amide:sc= -0.143 K(o=-0.14,f=-0.68) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0.0251 USER MOD Single : A 177 SER OG : rot 180:sc= -0.0666 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 124:sc= -6.8! USER MOD Single : A 191 THR OG1 : rot 180:sc= 0.0811 USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 17 N TRP A 101 8.499 -8.671 -6.965 1.00 0.00 N ATOM 18 CA TRP A 101 7.393 -9.037 -7.797 1.00 0.00 C ATOM 19 C TRP A 101 7.967 -9.669 -9.042 1.00 0.00 C ATOM 20 O TRP A 101 9.171 -9.520 -9.301 1.00 0.00 O ATOM 21 CB TRP A 101 6.558 -7.776 -8.156 1.00 0.00 C ATOM 22 CG TRP A 101 7.264 -6.731 -9.006 1.00 0.00 C ATOM 23 CD1 TRP A 101 8.535 -6.237 -8.849 1.00 0.00 C ATOM 24 CD2 TRP A 101 6.704 -6.021 -10.119 1.00 0.00 C ATOM 25 NE1 TRP A 101 8.801 -5.308 -9.815 1.00 0.00 N ATOM 26 CE2 TRP A 101 7.693 -5.146 -10.598 1.00 0.00 C ATOM 27 CE3 TRP A 101 5.463 -6.046 -10.760 1.00 0.00 C ATOM 28 CZ2 TRP A 101 7.483 -4.314 -11.683 1.00 0.00 C ATOM 29 CZ3 TRP A 101 5.254 -5.211 -11.840 1.00 0.00 C ATOM 30 CH2 TRP A 101 6.255 -4.357 -12.290 1.00 0.00 C ATOM 0 HA TRP A 101 6.730 -9.735 -7.286 1.00 0.00 H new ATOM 0 HB2 TRP A 101 5.659 -8.097 -8.682 1.00 0.00 H new ATOM 0 HB3 TRP A 101 6.233 -7.303 -7.229 1.00 0.00 H new ATOM 0 HD1 TRP A 101 9.225 -6.539 -8.074 1.00 0.00 H new ATOM 0 HE1 TRP A 101 9.686 -4.814 -9.933 1.00 0.00 H new ATOM 0 HE3 TRP A 101 4.681 -6.707 -10.417 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 8.260 -3.654 -12.039 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 4.298 -5.221 -12.343 1.00 0.00 H new ATOM 0 HH2 TRP A 101 6.061 -3.714 -13.136 1.00 0.00 H new ATOM 41 N SER A 102 7.177 -10.366 -9.798 1.00 0.00 N ATOM 42 CA SER A 102 7.684 -10.923 -11.016 1.00 0.00 C ATOM 43 C SER A 102 7.522 -9.911 -12.143 1.00 0.00 C ATOM 44 O SER A 102 6.561 -9.958 -12.918 1.00 0.00 O ATOM 45 CB SER A 102 7.011 -12.249 -11.329 1.00 0.00 C ATOM 46 OG SER A 102 7.132 -13.135 -10.213 1.00 0.00 O ATOM 0 H SER A 102 6.196 -10.561 -9.600 1.00 0.00 H new ATOM 0 HA SER A 102 8.747 -11.136 -10.904 1.00 0.00 H new ATOM 0 HB2 SER A 102 5.959 -12.086 -11.562 1.00 0.00 H new ATOM 0 HB3 SER A 102 7.467 -12.698 -12.211 1.00 0.00 H new ATOM 0 HG SER A 102 6.315 -13.095 -9.673 1.00 0.00 H new ATOM 52 N GLY A 103 8.418 -8.944 -12.151 1.00 0.00 N ATOM 53 CA GLY A 103 8.392 -7.900 -13.122 1.00 0.00 C ATOM 54 C GLY A 103 9.781 -7.381 -13.405 1.00 0.00 C ATOM 55 O GLY A 103 10.688 -7.557 -12.578 1.00 0.00 O ATOM 0 H GLY A 103 9.181 -8.872 -11.478 1.00 0.00 H new ATOM 0 HA2 GLY A 103 7.944 -8.269 -14.045 1.00 0.00 H new ATOM 0 HA3 GLY A 103 7.762 -7.085 -12.766 1.00 0.00 H new ATOM 59 N PRO A 104 9.984 -6.743 -14.558 1.00 0.00 N ATOM 60 CA PRO A 104 11.288 -6.236 -14.974 1.00 0.00 C ATOM 61 C PRO A 104 11.684 -4.984 -14.205 1.00 0.00 C ATOM 62 O PRO A 104 10.837 -4.293 -13.643 1.00 0.00 O ATOM 63 CB PRO A 104 11.069 -5.895 -16.441 1.00 0.00 C ATOM 64 CG PRO A 104 9.627 -5.574 -16.540 1.00 0.00 C ATOM 65 CD PRO A 104 8.942 -6.446 -15.545 1.00 0.00 C ATOM 0 HA PRO A 104 12.087 -6.955 -14.796 1.00 0.00 H new ATOM 0 HB2 PRO A 104 11.685 -5.050 -16.747 1.00 0.00 H new ATOM 0 HB3 PRO A 104 11.334 -6.733 -17.086 1.00 0.00 H new ATOM 0 HG2 PRO A 104 9.446 -4.521 -16.325 1.00 0.00 H new ATOM 0 HG3 PRO A 104 9.254 -5.763 -17.546 1.00 0.00 H new ATOM 0 HD2 PRO A 104 8.092 -5.939 -15.088 1.00 0.00 H new ATOM 0 HD3 PRO A 104 8.559 -7.356 -16.008 1.00 0.00 H new ATOM 73 N GLU A 105 12.954 -4.658 -14.236 1.00 0.00 N ATOM 74 CA GLU A 105 13.462 -3.530 -13.486 1.00 0.00 C ATOM 75 C GLU A 105 13.230 -2.207 -14.179 1.00 0.00 C ATOM 76 O GLU A 105 13.645 -1.175 -13.691 1.00 0.00 O ATOM 77 CB GLU A 105 14.917 -3.693 -13.134 1.00 0.00 C ATOM 78 CG GLU A 105 15.200 -4.913 -12.308 1.00 0.00 C ATOM 79 CD GLU A 105 16.523 -4.813 -11.648 1.00 0.00 C ATOM 80 OE1 GLU A 105 17.534 -5.136 -12.270 1.00 0.00 O ATOM 81 OE2 GLU A 105 16.573 -4.374 -10.478 1.00 0.00 O1- ATOM 0 H GLU A 105 13.660 -5.160 -14.775 1.00 0.00 H new ATOM 0 HA GLU A 105 12.887 -3.514 -12.560 1.00 0.00 H new ATOM 0 HB2 GLU A 105 15.502 -3.742 -14.053 1.00 0.00 H new ATOM 0 HB3 GLU A 105 15.252 -2.810 -12.590 1.00 0.00 H new ATOM 0 HG2 GLU A 105 14.422 -5.035 -11.554 1.00 0.00 H new ATOM 0 HG3 GLU A 105 15.172 -5.800 -12.941 1.00 0.00 H new ATOM 88 N GLU A 106 12.618 -2.235 -15.338 1.00 0.00 N ATOM 89 CA GLU A 106 12.248 -0.994 -16.024 1.00 0.00 C ATOM 90 C GLU A 106 10.990 -0.459 -15.361 1.00 0.00 C ATOM 91 O GLU A 106 10.671 0.736 -15.403 1.00 0.00 O ATOM 92 CB GLU A 106 11.978 -1.230 -17.521 1.00 0.00 C ATOM 93 CG GLU A 106 13.171 -1.722 -18.345 1.00 0.00 C ATOM 94 CD GLU A 106 13.648 -3.095 -17.947 1.00 0.00 C ATOM 95 OE1 GLU A 106 12.983 -4.078 -18.273 1.00 0.00 O ATOM 96 OE2 GLU A 106 14.704 -3.213 -17.296 1.00 0.00 O1- ATOM 0 H GLU A 106 12.362 -3.089 -15.833 1.00 0.00 H new ATOM 0 HA GLU A 106 13.071 -0.284 -15.949 1.00 0.00 H new ATOM 0 HB2 GLU A 106 11.171 -1.957 -17.615 1.00 0.00 H new ATOM 0 HB3 GLU A 106 11.619 -0.298 -17.957 1.00 0.00 H new ATOM 0 HG2 GLU A 106 12.895 -1.733 -19.399 1.00 0.00 H new ATOM 0 HG3 GLU A 106 13.993 -1.015 -18.238 1.00 0.00 H new ATOM 103 N LEU A 107 10.335 -1.363 -14.700 1.00 0.00 N ATOM 104 CA LEU A 107 9.100 -1.155 -14.030 1.00 0.00 C ATOM 105 C LEU A 107 9.332 -1.208 -12.518 1.00 0.00 C ATOM 106 O LEU A 107 10.291 -1.848 -12.052 1.00 0.00 O ATOM 107 CB LEU A 107 8.149 -2.280 -14.462 1.00 0.00 C ATOM 108 CG LEU A 107 7.198 -2.037 -15.633 1.00 0.00 C ATOM 109 CD1 LEU A 107 6.145 -1.036 -15.254 1.00 0.00 C ATOM 110 CD2 LEU A 107 7.934 -1.581 -16.869 1.00 0.00 C ATOM 0 H LEU A 107 10.674 -2.321 -14.612 1.00 0.00 H new ATOM 0 HA LEU A 107 8.673 -0.184 -14.279 1.00 0.00 H new ATOM 0 HB2 LEU A 107 8.758 -3.150 -14.708 1.00 0.00 H new ATOM 0 HB3 LEU A 107 7.543 -2.549 -13.597 1.00 0.00 H new ATOM 0 HG LEU A 107 6.718 -2.987 -15.867 1.00 0.00 H new ATOM 0 HD11 LEU A 107 5.476 -0.874 -16.099 1.00 0.00 H new ATOM 0 HD12 LEU A 107 5.574 -1.413 -14.406 1.00 0.00 H new ATOM 0 HD13 LEU A 107 6.620 -0.094 -14.982 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.221 -1.420 -17.678 1.00 0.00 H new ATOM 0 HD22 LEU A 107 8.459 -0.650 -16.657 1.00 0.00 H new ATOM 0 HD23 LEU A 107 8.654 -2.344 -17.166 1.00 0.00 H new ATOM 122 N GLU A 108 8.512 -0.515 -11.764 1.00 0.00 N ATOM 123 CA GLU A 108 8.599 -0.558 -10.328 1.00 0.00 C ATOM 124 C GLU A 108 7.248 -0.896 -9.739 1.00 0.00 C ATOM 125 O GLU A 108 6.196 -0.465 -10.252 1.00 0.00 O ATOM 126 CB GLU A 108 9.139 0.758 -9.703 1.00 0.00 C ATOM 127 CG GLU A 108 8.296 2.007 -9.947 1.00 0.00 C ATOM 128 CD GLU A 108 8.760 3.192 -9.126 1.00 0.00 C ATOM 129 OE1 GLU A 108 9.764 3.815 -9.468 1.00 0.00 O ATOM 130 OE2 GLU A 108 8.107 3.525 -8.107 1.00 0.00 O1- ATOM 0 H GLU A 108 7.773 0.088 -12.126 1.00 0.00 H new ATOM 0 HA GLU A 108 9.321 -1.336 -10.083 1.00 0.00 H new ATOM 0 HB2 GLU A 108 9.236 0.613 -8.627 1.00 0.00 H new ATOM 0 HB3 GLU A 108 10.141 0.938 -10.092 1.00 0.00 H new ATOM 0 HG2 GLU A 108 8.334 2.266 -11.005 1.00 0.00 H new ATOM 0 HG3 GLU A 108 7.255 1.790 -9.709 1.00 0.00 H new ATOM 137 N LEU A 109 7.270 -1.677 -8.706 1.00 0.00 N ATOM 138 CA LEU A 109 6.076 -2.010 -7.997 1.00 0.00 C ATOM 139 C LEU A 109 6.024 -1.074 -6.817 1.00 0.00 C ATOM 140 O LEU A 109 6.966 -1.023 -6.017 1.00 0.00 O ATOM 141 CB LEU A 109 6.111 -3.499 -7.570 1.00 0.00 C ATOM 142 CG LEU A 109 4.826 -4.135 -6.969 1.00 0.00 C ATOM 143 CD1 LEU A 109 4.540 -3.652 -5.558 1.00 0.00 C ATOM 144 CD2 LEU A 109 3.626 -3.870 -7.866 1.00 0.00 C ATOM 0 H LEU A 109 8.117 -2.102 -8.330 1.00 0.00 H new ATOM 0 HA LEU A 109 5.181 -1.894 -8.608 1.00 0.00 H new ATOM 0 HB2 LEU A 109 6.393 -4.087 -8.444 1.00 0.00 H new ATOM 0 HB3 LEU A 109 6.910 -3.614 -6.838 1.00 0.00 H new ATOM 0 HG LEU A 109 5.005 -5.209 -6.913 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.632 -4.128 -5.188 1.00 0.00 H new ATOM 0 HD12 LEU A 109 5.376 -3.911 -4.908 1.00 0.00 H new ATOM 0 HD13 LEU A 109 4.406 -2.570 -5.564 1.00 0.00 H new ATOM 0 HD21 LEU A 109 2.737 -4.323 -7.428 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.475 -2.795 -7.963 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.805 -4.302 -8.851 1.00 0.00 H new ATOM 156 N ALA A 110 4.976 -0.322 -6.722 1.00 0.00 N ATOM 157 CA ALA A 110 4.873 0.664 -5.702 1.00 0.00 C ATOM 158 C ALA A 110 3.740 0.344 -4.771 1.00 0.00 C ATOM 159 O ALA A 110 2.609 0.101 -5.207 1.00 0.00 O ATOM 160 CB ALA A 110 4.686 2.031 -6.328 1.00 0.00 C ATOM 0 H ALA A 110 4.172 -0.375 -7.347 1.00 0.00 H new ATOM 0 HA ALA A 110 5.794 0.669 -5.119 1.00 0.00 H new ATOM 0 HB1 ALA A 110 4.608 2.783 -5.543 1.00 0.00 H new ATOM 0 HB2 ALA A 110 5.540 2.259 -6.965 1.00 0.00 H new ATOM 0 HB3 ALA A 110 3.775 2.035 -6.927 1.00 0.00 H new ATOM 166 N LEU A 111 4.039 0.307 -3.515 1.00 0.00 N ATOM 167 CA LEU A 111 3.056 0.081 -2.504 1.00 0.00 C ATOM 168 C LEU A 111 2.755 1.373 -1.817 1.00 0.00 C ATOM 169 O LEU A 111 3.564 1.892 -1.041 1.00 0.00 O ATOM 170 CB LEU A 111 3.531 -0.964 -1.493 1.00 0.00 C ATOM 171 CG LEU A 111 3.777 -2.364 -2.040 1.00 0.00 C ATOM 172 CD1 LEU A 111 4.241 -3.297 -0.938 1.00 0.00 C ATOM 173 CD2 LEU A 111 2.524 -2.894 -2.702 1.00 0.00 C ATOM 0 H LEU A 111 4.985 0.434 -3.155 1.00 0.00 H new ATOM 0 HA LEU A 111 2.151 -0.305 -2.973 1.00 0.00 H new ATOM 0 HB2 LEU A 111 4.455 -0.606 -1.039 1.00 0.00 H new ATOM 0 HB3 LEU A 111 2.790 -1.032 -0.697 1.00 0.00 H new ATOM 0 HG LEU A 111 4.567 -2.311 -2.789 1.00 0.00 H new ATOM 0 HD11 LEU A 111 4.411 -4.291 -1.351 1.00 0.00 H new ATOM 0 HD12 LEU A 111 5.169 -2.919 -0.508 1.00 0.00 H new ATOM 0 HD13 LEU A 111 3.477 -3.352 -0.162 1.00 0.00 H new ATOM 0 HD21 LEU A 111 2.713 -3.895 -3.089 1.00 0.00 H new ATOM 0 HD22 LEU A 111 1.716 -2.933 -1.972 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.240 -2.235 -3.523 1.00 0.00 H new ATOM 185 N GLN A 112 1.635 1.924 -2.136 1.00 0.00 N ATOM 186 CA GLN A 112 1.212 3.131 -1.519 1.00 0.00 C ATOM 187 C GLN A 112 0.106 2.835 -0.552 1.00 0.00 C ATOM 188 O GLN A 112 -1.056 2.671 -0.926 1.00 0.00 O ATOM 189 CB GLN A 112 0.859 4.212 -2.545 1.00 0.00 C ATOM 190 CG GLN A 112 2.102 4.782 -3.235 1.00 0.00 C ATOM 191 CD GLN A 112 1.813 5.835 -4.292 1.00 0.00 C ATOM 192 OE1 GLN A 112 2.582 6.001 -5.241 1.00 0.00 O ATOM 193 NE2 GLN A 112 0.715 6.530 -4.162 1.00 0.00 N ATOM 0 H GLN A 112 0.988 1.551 -2.831 1.00 0.00 H new ATOM 0 HA GLN A 112 2.041 3.553 -0.951 1.00 0.00 H new ATOM 0 HB2 GLN A 112 0.189 3.793 -3.296 1.00 0.00 H new ATOM 0 HB3 GLN A 112 0.319 5.018 -2.049 1.00 0.00 H new ATOM 0 HG2 GLN A 112 2.755 5.216 -2.478 1.00 0.00 H new ATOM 0 HG3 GLN A 112 2.652 3.963 -3.698 1.00 0.00 H new ATOM 0 HE21 GLN A 112 0.100 6.368 -3.364 1.00 0.00 H new ATOM 0 HE22 GLN A 112 0.472 7.235 -4.858 1.00 0.00 H new ATOM 202 N ASP A 113 0.529 2.658 0.682 1.00 0.00 N ATOM 203 CA ASP A 113 -0.311 2.338 1.834 1.00 0.00 C ATOM 204 C ASP A 113 -1.135 1.085 1.578 1.00 0.00 C ATOM 205 O ASP A 113 -2.365 1.121 1.503 1.00 0.00 O ATOM 206 CB ASP A 113 -1.176 3.534 2.283 1.00 0.00 C ATOM 207 CG ASP A 113 -1.821 3.329 3.645 1.00 0.00 C ATOM 208 OD1 ASP A 113 -1.086 3.244 4.650 1.00 0.00 O1- ATOM 209 OD2 ASP A 113 -3.076 3.286 3.737 1.00 0.00 O ATOM 0 H ASP A 113 1.516 2.736 0.929 1.00 0.00 H new ATOM 0 HA ASP A 113 0.353 2.123 2.672 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -0.557 4.431 2.313 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -1.956 3.709 1.542 1.00 0.00 H new ATOM 214 N GLY A 114 -0.427 -0.001 1.317 1.00 0.00 N ATOM 215 CA GLY A 114 -1.053 -1.294 1.109 1.00 0.00 C ATOM 216 C GLY A 114 -1.460 -1.559 -0.334 1.00 0.00 C ATOM 217 O GLY A 114 -1.576 -2.718 -0.751 1.00 0.00 O ATOM 0 H GLY A 114 0.590 -0.011 1.244 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.365 -2.076 1.431 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -1.936 -1.365 1.744 1.00 0.00 H new ATOM 221 N GLN A 115 -1.633 -0.510 -1.108 1.00 0.00 N ATOM 222 CA GLN A 115 -2.122 -0.643 -2.464 1.00 0.00 C ATOM 223 C GLN A 115 -1.002 -0.871 -3.444 1.00 0.00 C ATOM 224 O GLN A 115 -0.007 -0.130 -3.454 1.00 0.00 O ATOM 225 CB GLN A 115 -2.948 0.580 -2.884 1.00 0.00 C ATOM 226 CG GLN A 115 -4.258 0.741 -2.123 1.00 0.00 C ATOM 227 CD GLN A 115 -5.215 -0.435 -2.306 1.00 0.00 C ATOM 228 OE1 GLN A 115 -5.211 -1.053 -3.464 1.00 0.00 O flip ATOM 229 NE2 GLN A 115 -5.991 -0.754 -1.408 1.00 0.00 N flip ATOM 0 H GLN A 115 -1.441 0.450 -0.820 1.00 0.00 H new ATOM 0 HA GLN A 115 -2.769 -1.520 -2.478 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -2.346 1.477 -2.742 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -3.166 0.508 -3.949 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -4.041 0.861 -1.062 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -4.751 1.656 -2.453 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -5.973 -0.257 -0.518 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -6.653 -1.516 -1.553 1.00 0.00 H new ATOM 238 N ARG A 116 -1.159 -1.900 -4.250 1.00 0.00 N ATOM 239 CA ARG A 116 -0.212 -2.227 -5.289 1.00 0.00 C ATOM 240 C ARG A 116 -0.488 -1.377 -6.512 1.00 0.00 C ATOM 241 O ARG A 116 -1.547 -1.500 -7.140 1.00 0.00 O ATOM 242 CB ARG A 116 -0.311 -3.703 -5.707 1.00 0.00 C ATOM 243 CG ARG A 116 0.045 -4.727 -4.652 1.00 0.00 C ATOM 244 CD ARG A 116 -0.064 -6.134 -5.227 1.00 0.00 C ATOM 245 NE ARG A 116 0.321 -7.168 -4.267 1.00 0.00 N ATOM 246 CZ ARG A 116 0.583 -8.446 -4.573 1.00 0.00 C ATOM 247 NH1 ARG A 116 0.503 -8.865 -5.833 1.00 0.00 N1+ ATOM 248 NH2 ARG A 116 0.904 -9.309 -3.610 1.00 0.00 N ATOM 0 H ARG A 116 -1.954 -2.536 -4.200 1.00 0.00 H new ATOM 0 HA ARG A 116 0.785 -2.037 -4.892 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -1.331 -3.896 -6.040 1.00 0.00 H new ATOM 0 HB3 ARG A 116 0.340 -3.859 -6.567 1.00 0.00 H new ATOM 0 HG2 ARG A 116 1.058 -4.551 -4.291 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -0.621 -4.624 -3.795 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -1.089 -6.310 -5.553 1.00 0.00 H new ATOM 0 HD3 ARG A 116 0.569 -6.211 -6.111 1.00 0.00 H new ATOM 0 HE ARG A 116 0.396 -6.895 -3.287 1.00 0.00 H new ATOM 0 HH11 ARG A 116 0.241 -8.212 -6.572 1.00 0.00 H new ATOM 0 HH12 ARG A 116 0.704 -9.839 -6.060 1.00 0.00 H new ATOM 0 HH21 ARG A 116 0.950 -8.997 -2.640 1.00 0.00 H new ATOM 0 HH22 ARG A 116 1.103 -10.282 -3.843 1.00 0.00 H new ATOM 262 N CYS A 117 0.413 -0.521 -6.831 1.00 0.00 N ATOM 263 CA CYS A 117 0.311 0.261 -8.023 1.00 0.00 C ATOM 264 C CYS A 117 1.540 0.015 -8.882 1.00 0.00 C ATOM 265 O CYS A 117 2.637 -0.230 -8.354 1.00 0.00 O ATOM 266 CB CYS A 117 0.086 1.750 -7.701 1.00 0.00 C ATOM 267 SG CYS A 117 1.231 2.457 -6.498 1.00 0.00 S ATOM 0 H CYS A 117 1.248 -0.337 -6.275 1.00 0.00 H new ATOM 0 HA CYS A 117 -0.565 -0.047 -8.593 1.00 0.00 H new ATOM 0 HB2 CYS A 117 0.159 2.321 -8.627 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -0.931 1.875 -7.328 1.00 0.00 H new ATOM 0 HG CYS A 117 1.743 1.506 -5.775 1.00 0.00 H new ATOM 273 N VAL A 118 1.359 0.018 -10.178 1.00 0.00 N ATOM 274 CA VAL A 118 2.438 -0.264 -11.092 1.00 0.00 C ATOM 275 C VAL A 118 2.860 1.006 -11.788 1.00 0.00 C ATOM 276 O VAL A 118 2.039 1.719 -12.368 1.00 0.00 O ATOM 277 CB VAL A 118 2.075 -1.379 -12.116 1.00 0.00 C ATOM 278 CG1 VAL A 118 1.943 -2.720 -11.406 1.00 0.00 C ATOM 279 CG2 VAL A 118 0.776 -1.053 -12.844 1.00 0.00 C ATOM 0 H VAL A 118 0.465 0.215 -10.628 1.00 0.00 H new ATOM 0 HA VAL A 118 3.277 -0.648 -10.512 1.00 0.00 H new ATOM 0 HB VAL A 118 2.878 -1.435 -12.851 1.00 0.00 H new ATOM 0 HG11 VAL A 118 1.689 -3.493 -12.132 1.00 0.00 H new ATOM 0 HG12 VAL A 118 2.888 -2.971 -10.924 1.00 0.00 H new ATOM 0 HG13 VAL A 118 1.157 -2.657 -10.653 1.00 0.00 H new ATOM 0 HG21 VAL A 118 0.547 -1.849 -13.553 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -0.035 -0.967 -12.121 1.00 0.00 H new ATOM 0 HG23 VAL A 118 0.886 -0.110 -13.380 1.00 0.00 H new ATOM 289 N ARG A 119 4.111 1.310 -11.704 1.00 0.00 N ATOM 290 CA ARG A 119 4.607 2.520 -12.198 1.00 0.00 C ATOM 291 C ARG A 119 5.932 2.277 -12.901 1.00 0.00 C ATOM 292 O ARG A 119 6.639 1.327 -12.585 1.00 0.00 O ATOM 293 CB ARG A 119 4.735 3.448 -11.000 1.00 0.00 C ATOM 294 CG ARG A 119 5.333 4.772 -11.283 1.00 0.00 C ATOM 295 CD ARG A 119 5.203 5.688 -10.077 1.00 0.00 C ATOM 296 NE ARG A 119 5.854 5.151 -8.887 1.00 0.00 N ATOM 297 CZ ARG A 119 5.462 5.372 -7.628 1.00 0.00 C ATOM 298 NH1 ARG A 119 4.357 6.077 -7.366 1.00 0.00 N1+ ATOM 299 NH2 ARG A 119 6.173 4.856 -6.642 1.00 0.00 N ATOM 0 H ARG A 119 4.817 0.707 -11.282 1.00 0.00 H new ATOM 0 HA ARG A 119 3.950 2.974 -12.940 1.00 0.00 H new ATOM 0 HB2 ARG A 119 3.744 3.600 -10.572 1.00 0.00 H new ATOM 0 HB3 ARG A 119 5.338 2.951 -10.240 1.00 0.00 H new ATOM 0 HG2 ARG A 119 6.385 4.653 -11.544 1.00 0.00 H new ATOM 0 HG3 ARG A 119 4.839 5.223 -12.144 1.00 0.00 H new ATOM 0 HD2 ARG A 119 5.636 6.659 -10.316 1.00 0.00 H new ATOM 0 HD3 ARG A 119 4.147 5.854 -9.864 1.00 0.00 H new ATOM 0 HE ARG A 119 6.673 4.560 -9.027 1.00 0.00 H new ATOM 0 HH11 ARG A 119 3.800 6.455 -8.132 1.00 0.00 H new ATOM 0 HH12 ARG A 119 4.071 6.237 -6.400 1.00 0.00 H new ATOM 0 HH21 ARG A 119 7.004 4.301 -6.848 1.00 0.00 H new ATOM 0 HH22 ARG A 119 5.892 5.012 -5.674 1.00 0.00 H new ATOM 313 N ALA A 120 6.236 3.082 -13.872 1.00 0.00 N ATOM 314 CA ALA A 120 7.474 2.964 -14.595 1.00 0.00 C ATOM 315 C ALA A 120 8.576 3.683 -13.847 1.00 0.00 C ATOM 316 O ALA A 120 8.409 4.837 -13.464 1.00 0.00 O ATOM 317 CB ALA A 120 7.313 3.568 -15.976 1.00 0.00 C ATOM 0 H ALA A 120 5.635 3.842 -14.190 1.00 0.00 H new ATOM 0 HA ALA A 120 7.737 1.910 -14.690 1.00 0.00 H new ATOM 0 HB1 ALA A 120 8.251 3.479 -16.524 1.00 0.00 H new ATOM 0 HB2 ALA A 120 6.526 3.040 -16.515 1.00 0.00 H new ATOM 0 HB3 ALA A 120 7.046 4.621 -15.884 1.00 0.00 H new ATOM 323 N ARG A 121 9.676 3.005 -13.600 1.00 0.00 N ATOM 324 CA ARG A 121 10.814 3.652 -12.961 1.00 0.00 C ATOM 325 C ARG A 121 11.756 4.187 -14.014 1.00 0.00 C ATOM 326 O ARG A 121 12.408 5.218 -13.832 1.00 0.00 O ATOM 327 CB ARG A 121 11.543 2.745 -11.959 1.00 0.00 C ATOM 328 CG ARG A 121 11.899 1.356 -12.441 1.00 0.00 C ATOM 329 CD ARG A 121 12.723 0.588 -11.404 1.00 0.00 C ATOM 330 NE ARG A 121 14.006 1.247 -11.129 1.00 0.00 N ATOM 331 CZ ARG A 121 15.192 0.644 -10.956 1.00 0.00 C ATOM 332 NH1 ARG A 121 15.298 -0.684 -10.996 1.00 0.00 N1+ ATOM 333 NH2 ARG A 121 16.270 1.382 -10.734 1.00 0.00 N ATOM 0 H ARG A 121 9.812 2.020 -13.826 1.00 0.00 H new ATOM 0 HA ARG A 121 10.427 4.483 -12.371 1.00 0.00 H new ATOM 0 HB2 ARG A 121 12.461 3.245 -11.651 1.00 0.00 H new ATOM 0 HB3 ARG A 121 10.920 2.648 -11.070 1.00 0.00 H new ATOM 0 HG2 ARG A 121 10.986 0.803 -12.662 1.00 0.00 H new ATOM 0 HG3 ARG A 121 12.462 1.427 -13.372 1.00 0.00 H new ATOM 0 HD2 ARG A 121 12.153 0.502 -10.479 1.00 0.00 H new ATOM 0 HD3 ARG A 121 12.904 -0.425 -11.762 1.00 0.00 H new ATOM 0 HE ARG A 121 13.994 2.265 -11.063 1.00 0.00 H new ATOM 0 HH11 ARG A 121 14.470 -1.257 -11.160 1.00 0.00 H new ATOM 0 HH12 ARG A 121 16.207 -1.127 -10.863 1.00 0.00 H new ATOM 0 HH21 ARG A 121 16.193 2.398 -10.696 1.00 0.00 H new ATOM 0 HH22 ARG A 121 17.176 0.934 -10.601 1.00 0.00 H new ATOM 347 N LEU A 122 11.829 3.468 -15.094 1.00 0.00 N ATOM 348 CA LEU A 122 12.545 3.894 -16.275 1.00 0.00 C ATOM 349 C LEU A 122 11.520 4.314 -17.310 1.00 0.00 C ATOM 350 O LEU A 122 10.347 3.986 -17.177 1.00 0.00 O ATOM 351 CB LEU A 122 13.463 2.779 -16.848 1.00 0.00 C ATOM 352 CG LEU A 122 14.819 2.508 -16.144 1.00 0.00 C ATOM 353 CD1 LEU A 122 15.686 3.750 -16.128 1.00 0.00 C ATOM 354 CD2 LEU A 122 14.652 1.958 -14.737 1.00 0.00 C ATOM 0 H LEU A 122 11.388 2.553 -15.188 1.00 0.00 H new ATOM 0 HA LEU A 122 13.200 4.724 -16.011 1.00 0.00 H new ATOM 0 HB2 LEU A 122 12.896 1.848 -16.847 1.00 0.00 H new ATOM 0 HB3 LEU A 122 13.672 3.023 -17.889 1.00 0.00 H new ATOM 0 HG LEU A 122 15.320 1.738 -16.731 1.00 0.00 H new ATOM 0 HD11 LEU A 122 16.629 3.529 -15.628 1.00 0.00 H new ATOM 0 HD12 LEU A 122 15.884 4.069 -17.151 1.00 0.00 H new ATOM 0 HD13 LEU A 122 15.170 4.547 -15.593 1.00 0.00 H new ATOM 0 HD21 LEU A 122 15.633 1.788 -14.294 1.00 0.00 H new ATOM 0 HD22 LEU A 122 14.099 2.674 -14.130 1.00 0.00 H new ATOM 0 HD23 LEU A 122 14.104 1.017 -14.777 1.00 0.00 H new ATOM 366 N SER A 123 11.937 5.029 -18.315 1.00 0.00 N ATOM 367 CA SER A 123 11.017 5.487 -19.322 1.00 0.00 C ATOM 368 C SER A 123 10.881 4.448 -20.436 1.00 0.00 C ATOM 369 O SER A 123 11.883 3.969 -20.984 1.00 0.00 O ATOM 370 CB SER A 123 11.498 6.818 -19.870 1.00 0.00 C ATOM 371 OG SER A 123 11.695 7.744 -18.802 1.00 0.00 O ATOM 0 H SER A 123 12.907 5.309 -18.461 1.00 0.00 H new ATOM 0 HA SER A 123 10.031 5.624 -18.879 1.00 0.00 H new ATOM 0 HB2 SER A 123 12.430 6.679 -20.418 1.00 0.00 H new ATOM 0 HB3 SER A 123 10.769 7.215 -20.576 1.00 0.00 H new ATOM 0 HG SER A 123 11.628 7.274 -17.945 1.00 0.00 H new ATOM 377 N LEU A 124 9.662 4.091 -20.752 1.00 0.00 N ATOM 378 CA LEU A 124 9.400 3.110 -21.789 1.00 0.00 C ATOM 379 C LEU A 124 9.249 3.816 -23.124 1.00 0.00 C ATOM 380 O LEU A 124 8.470 4.767 -23.244 1.00 0.00 O ATOM 381 CB LEU A 124 8.150 2.256 -21.473 1.00 0.00 C ATOM 382 CG LEU A 124 8.217 1.258 -20.290 1.00 0.00 C ATOM 383 CD1 LEU A 124 9.361 0.289 -20.448 1.00 0.00 C ATOM 384 CD2 LEU A 124 8.273 1.947 -18.942 1.00 0.00 C ATOM 0 H LEU A 124 8.825 4.465 -20.305 1.00 0.00 H new ATOM 0 HA LEU A 124 10.246 2.425 -21.835 1.00 0.00 H new ATOM 0 HB2 LEU A 124 7.321 2.938 -21.285 1.00 0.00 H new ATOM 0 HB3 LEU A 124 7.899 1.690 -22.370 1.00 0.00 H new ATOM 0 HG LEU A 124 7.285 0.693 -20.316 1.00 0.00 H new ATOM 0 HD11 LEU A 124 9.377 -0.396 -19.600 1.00 0.00 H new ATOM 0 HD12 LEU A 124 9.233 -0.278 -21.370 1.00 0.00 H new ATOM 0 HD13 LEU A 124 10.301 0.839 -20.488 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.319 1.197 -18.152 1.00 0.00 H new ATOM 0 HD22 LEU A 124 9.159 2.580 -18.893 1.00 0.00 H new ATOM 0 HD23 LEU A 124 7.382 2.560 -18.809 1.00 0.00 H new ATOM 396 N THR A 125 9.992 3.365 -24.108 1.00 0.00 N ATOM 397 CA THR A 125 10.022 3.990 -25.406 1.00 0.00 C ATOM 398 C THR A 125 9.403 3.115 -26.493 1.00 0.00 C ATOM 399 O THR A 125 9.312 1.889 -26.348 1.00 0.00 O ATOM 400 CB THR A 125 11.468 4.333 -25.774 1.00 0.00 C ATOM 401 OG1 THR A 125 12.328 3.220 -25.433 1.00 0.00 O ATOM 402 CG2 THR A 125 11.928 5.579 -25.048 1.00 0.00 C ATOM 0 H THR A 125 10.597 2.547 -24.028 1.00 0.00 H new ATOM 0 HA THR A 125 9.421 4.898 -25.346 1.00 0.00 H new ATOM 0 HB THR A 125 11.520 4.524 -26.846 1.00 0.00 H new ATOM 0 HG1 THR A 125 13.254 3.437 -25.670 1.00 0.00 H new ATOM 0 HG21 THR A 125 12.958 5.802 -25.326 1.00 0.00 H new ATOM 0 HG22 THR A 125 11.288 6.417 -25.323 1.00 0.00 H new ATOM 0 HG23 THR A 125 11.870 5.416 -23.972 1.00 0.00 H new ATOM 410 N GLU A 126 9.001 3.752 -27.578 1.00 0.00 N ATOM 411 CA GLU A 126 8.380 3.088 -28.714 1.00 0.00 C ATOM 412 C GLU A 126 9.357 2.111 -29.341 1.00 0.00 C ATOM 413 O GLU A 126 10.434 2.500 -29.791 1.00 0.00 O ATOM 414 CB GLU A 126 7.990 4.126 -29.747 1.00 0.00 C ATOM 415 CG GLU A 126 7.032 5.168 -29.227 1.00 0.00 C ATOM 416 CD GLU A 126 6.940 6.346 -30.138 1.00 0.00 C ATOM 417 OE1 GLU A 126 7.752 7.276 -29.983 1.00 0.00 O ATOM 418 OE2 GLU A 126 6.059 6.389 -31.011 1.00 0.00 O1- ATOM 0 H GLU A 126 9.097 4.760 -27.698 1.00 0.00 H new ATOM 0 HA GLU A 126 7.497 2.548 -28.373 1.00 0.00 H new ATOM 0 HB2 GLU A 126 8.891 4.622 -30.109 1.00 0.00 H new ATOM 0 HB3 GLU A 126 7.537 3.623 -30.602 1.00 0.00 H new ATOM 0 HG2 GLU A 126 6.044 4.724 -29.107 1.00 0.00 H new ATOM 0 HG3 GLU A 126 7.355 5.497 -28.240 1.00 0.00 H new ATOM 425 N GLY A 127 9.003 0.859 -29.344 1.00 0.00 N ATOM 426 CA GLY A 127 9.864 -0.131 -29.947 1.00 0.00 C ATOM 427 C GLY A 127 10.677 -0.883 -28.925 1.00 0.00 C ATOM 428 O GLY A 127 11.492 -1.752 -29.272 1.00 0.00 O ATOM 0 H GLY A 127 8.138 0.497 -28.943 1.00 0.00 H new ATOM 0 HA2 GLY A 127 9.259 -0.836 -30.517 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.535 0.357 -30.654 1.00 0.00 H new ATOM 432 N LEU A 128 10.504 -0.539 -27.669 1.00 0.00 N ATOM 433 CA LEU A 128 11.148 -1.274 -26.618 1.00 0.00 C ATOM 434 C LEU A 128 10.291 -2.490 -26.343 1.00 0.00 C ATOM 435 O LEU A 128 9.052 -2.405 -26.386 1.00 0.00 O ATOM 436 CB LEU A 128 11.299 -0.423 -25.353 1.00 0.00 C ATOM 437 CG LEU A 128 12.087 -1.068 -24.208 1.00 0.00 C ATOM 438 CD1 LEU A 128 13.552 -1.251 -24.584 1.00 0.00 C ATOM 439 CD2 LEU A 128 11.953 -0.259 -22.936 1.00 0.00 C ATOM 0 H LEU A 128 9.925 0.241 -27.357 1.00 0.00 H new ATOM 0 HA LEU A 128 12.154 -1.564 -26.920 1.00 0.00 H new ATOM 0 HB2 LEU A 128 11.787 0.513 -25.623 1.00 0.00 H new ATOM 0 HB3 LEU A 128 10.304 -0.169 -24.987 1.00 0.00 H new ATOM 0 HG LEU A 128 11.663 -2.056 -24.026 1.00 0.00 H new ATOM 0 HD11 LEU A 128 14.086 -1.711 -23.753 1.00 0.00 H new ATOM 0 HD12 LEU A 128 13.625 -1.893 -25.462 1.00 0.00 H new ATOM 0 HD13 LEU A 128 13.994 -0.280 -24.807 1.00 0.00 H new ATOM 0 HD21 LEU A 128 12.521 -0.738 -22.139 1.00 0.00 H new ATOM 0 HD22 LEU A 128 12.338 0.747 -23.102 1.00 0.00 H new ATOM 0 HD23 LEU A 128 10.903 -0.203 -22.650 1.00 0.00 H new ATOM 451 N SER A 129 10.908 -3.610 -26.118 1.00 0.00 N ATOM 452 CA SER A 129 10.168 -4.806 -25.898 1.00 0.00 C ATOM 453 C SER A 129 10.857 -5.691 -24.887 1.00 0.00 C ATOM 454 O SER A 129 12.066 -5.564 -24.651 1.00 0.00 O ATOM 455 CB SER A 129 9.987 -5.553 -27.228 1.00 0.00 C ATOM 456 OG SER A 129 11.244 -5.867 -27.833 1.00 0.00 O ATOM 0 H SER A 129 11.922 -3.717 -26.083 1.00 0.00 H new ATOM 0 HA SER A 129 9.189 -4.541 -25.498 1.00 0.00 H new ATOM 0 HB2 SER A 129 9.426 -6.472 -27.056 1.00 0.00 H new ATOM 0 HB3 SER A 129 9.397 -4.942 -27.911 1.00 0.00 H new ATOM 0 HG SER A 129 11.092 -6.343 -28.676 1.00 0.00 H new ATOM 462 N TRP A 130 10.094 -6.543 -24.282 1.00 0.00 N ATOM 463 CA TRP A 130 10.619 -7.541 -23.400 1.00 0.00 C ATOM 464 C TRP A 130 10.611 -8.874 -24.120 1.00 0.00 C ATOM 465 O TRP A 130 10.136 -8.952 -25.270 1.00 0.00 O ATOM 466 CB TRP A 130 9.835 -7.611 -22.103 1.00 0.00 C ATOM 467 CG TRP A 130 10.043 -6.439 -21.193 1.00 0.00 C ATOM 468 CD1 TRP A 130 11.052 -6.303 -20.299 1.00 0.00 C ATOM 469 CD2 TRP A 130 9.228 -5.250 -21.059 1.00 0.00 C ATOM 470 NE1 TRP A 130 10.925 -5.128 -19.618 1.00 0.00 N ATOM 471 CE2 TRP A 130 9.817 -4.469 -20.050 1.00 0.00 C ATOM 472 CE3 TRP A 130 8.062 -4.771 -21.681 1.00 0.00 C ATOM 473 CZ2 TRP A 130 9.287 -3.251 -19.642 1.00 0.00 C ATOM 474 CZ3 TRP A 130 7.549 -3.556 -21.274 1.00 0.00 C ATOM 475 CH2 TRP A 130 8.155 -2.820 -20.267 1.00 0.00 C ATOM 0 H TRP A 130 9.080 -6.568 -24.385 1.00 0.00 H new ATOM 0 HA TRP A 130 11.641 -7.278 -23.128 1.00 0.00 H new ATOM 0 HB2 TRP A 130 8.773 -7.690 -22.338 1.00 0.00 H new ATOM 0 HB3 TRP A 130 10.113 -8.522 -21.573 1.00 0.00 H new ATOM 0 HD1 TRP A 130 11.843 -7.022 -20.147 1.00 0.00 H new ATOM 0 HE1 TRP A 130 11.563 -4.795 -18.896 1.00 0.00 H new ATOM 0 HE3 TRP A 130 7.578 -5.341 -22.460 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 9.753 -2.669 -18.861 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 6.659 -3.171 -21.749 1.00 0.00 H new ATOM 0 HH2 TRP A 130 7.718 -1.878 -19.969 1.00 0.00 H new ATOM 486 N GLY A 131 11.151 -9.887 -23.495 1.00 0.00 N ATOM 487 CA GLY A 131 11.249 -11.187 -24.116 1.00 0.00 C ATOM 488 C GLY A 131 9.975 -12.000 -23.997 1.00 0.00 C ATOM 489 O GLY A 131 8.927 -11.460 -23.655 1.00 0.00 O ATOM 0 H GLY A 131 11.533 -9.839 -22.550 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.496 -11.062 -25.170 1.00 0.00 H new ATOM 0 HA3 GLY A 131 12.070 -11.740 -23.660 1.00 0.00 H new ATOM 493 N PRO A 132 10.042 -13.304 -24.269 1.00 0.00 N ATOM 494 CA PRO A 132 8.875 -14.163 -24.225 1.00 0.00 C ATOM 495 C PRO A 132 8.497 -14.580 -22.801 1.00 0.00 C ATOM 496 O PRO A 132 9.315 -15.131 -22.056 1.00 0.00 O ATOM 497 CB PRO A 132 9.308 -15.383 -25.045 1.00 0.00 C ATOM 498 CG PRO A 132 10.794 -15.447 -24.904 1.00 0.00 C ATOM 499 CD PRO A 132 11.269 -14.043 -24.642 1.00 0.00 C ATOM 0 HA PRO A 132 7.988 -13.661 -24.610 1.00 0.00 H new ATOM 0 HB2 PRO A 132 8.838 -16.294 -24.673 1.00 0.00 H new ATOM 0 HB3 PRO A 132 9.016 -15.278 -26.090 1.00 0.00 H new ATOM 0 HG2 PRO A 132 11.076 -16.109 -24.085 1.00 0.00 H new ATOM 0 HG3 PRO A 132 11.251 -15.847 -25.809 1.00 0.00 H new ATOM 0 HD2 PRO A 132 12.008 -14.016 -23.841 1.00 0.00 H new ATOM 0 HD3 PRO A 132 11.740 -13.611 -25.525 1.00 0.00 H new ATOM 507 N PHE A 133 7.286 -14.290 -22.420 1.00 0.00 N ATOM 508 CA PHE A 133 6.767 -14.698 -21.130 1.00 0.00 C ATOM 509 C PHE A 133 5.939 -15.936 -21.316 1.00 0.00 C ATOM 510 O PHE A 133 5.468 -16.218 -22.439 1.00 0.00 O ATOM 511 CB PHE A 133 5.918 -13.600 -20.487 1.00 0.00 C ATOM 512 CG PHE A 133 6.643 -12.312 -20.321 1.00 0.00 C ATOM 513 CD1 PHE A 133 7.398 -12.063 -19.190 1.00 0.00 C ATOM 514 CD2 PHE A 133 6.579 -11.359 -21.306 1.00 0.00 C ATOM 515 CE1 PHE A 133 8.076 -10.874 -19.050 1.00 0.00 C ATOM 516 CE2 PHE A 133 7.252 -10.176 -21.177 1.00 0.00 C ATOM 517 CZ PHE A 133 8.002 -9.927 -20.046 1.00 0.00 C ATOM 0 H PHE A 133 6.624 -13.764 -22.990 1.00 0.00 H new ATOM 0 HA PHE A 133 7.607 -14.894 -20.464 1.00 0.00 H new ATOM 0 HB2 PHE A 133 5.031 -13.433 -21.098 1.00 0.00 H new ATOM 0 HB3 PHE A 133 5.573 -13.942 -19.511 1.00 0.00 H new ATOM 0 HD1 PHE A 133 7.456 -12.808 -18.410 1.00 0.00 H new ATOM 0 HD2 PHE A 133 5.991 -11.545 -22.192 1.00 0.00 H new ATOM 0 HE1 PHE A 133 8.663 -10.685 -18.163 1.00 0.00 H new ATOM 0 HE2 PHE A 133 7.197 -9.436 -21.961 1.00 0.00 H new ATOM 0 HZ PHE A 133 8.530 -8.991 -19.942 1.00 0.00 H new ATOM 527 N TYR A 134 5.748 -16.669 -20.260 1.00 0.00 N ATOM 528 CA TYR A 134 5.035 -17.901 -20.347 1.00 0.00 C ATOM 529 C TYR A 134 3.635 -17.783 -19.816 1.00 0.00 C ATOM 530 O TYR A 134 3.393 -17.676 -18.612 1.00 0.00 O ATOM 531 CB TYR A 134 5.840 -19.047 -19.736 1.00 0.00 C ATOM 532 CG TYR A 134 7.128 -19.243 -20.499 1.00 0.00 C ATOM 533 CD1 TYR A 134 7.128 -19.916 -21.709 1.00 0.00 C ATOM 534 CD2 TYR A 134 8.329 -18.704 -20.049 1.00 0.00 C ATOM 535 CE1 TYR A 134 8.275 -20.050 -22.451 1.00 0.00 C ATOM 536 CE2 TYR A 134 9.486 -18.845 -20.783 1.00 0.00 C ATOM 537 CZ TYR A 134 9.449 -19.518 -21.986 1.00 0.00 C ATOM 538 OH TYR A 134 10.589 -19.639 -22.742 1.00 0.00 O ATOM 0 H TYR A 134 6.079 -16.431 -19.325 1.00 0.00 H new ATOM 0 HA TYR A 134 4.912 -18.150 -21.401 1.00 0.00 H new ATOM 0 HB2 TYR A 134 6.058 -18.831 -18.690 1.00 0.00 H new ATOM 0 HB3 TYR A 134 5.253 -19.965 -19.757 1.00 0.00 H new ATOM 0 HD1 TYR A 134 6.207 -20.344 -22.076 1.00 0.00 H new ATOM 0 HD2 TYR A 134 8.355 -18.168 -19.112 1.00 0.00 H new ATOM 0 HE1 TYR A 134 8.252 -20.572 -23.396 1.00 0.00 H new ATOM 0 HE2 TYR A 134 10.415 -18.432 -20.419 1.00 0.00 H new ATOM 0 HH TYR A 134 11.337 -19.210 -22.277 1.00 0.00 H new ATOM 548 N GLY A 135 2.740 -17.734 -20.744 1.00 0.00 N ATOM 549 CA GLY A 135 1.356 -17.632 -20.503 1.00 0.00 C ATOM 550 C GLY A 135 0.676 -17.815 -21.816 1.00 0.00 C ATOM 551 O GLY A 135 1.354 -17.861 -22.851 1.00 0.00 O ATOM 0 H GLY A 135 2.974 -17.766 -21.736 1.00 0.00 H new ATOM 0 HA2 GLY A 135 1.031 -18.390 -19.790 1.00 0.00 H new ATOM 0 HA3 GLY A 135 1.109 -16.662 -20.072 1.00 0.00 H new ATOM 555 N SER A 136 -0.600 -17.928 -21.824 1.00 0.00 N ATOM 556 CA SER A 136 -1.298 -18.148 -23.053 1.00 0.00 C ATOM 557 C SER A 136 -2.486 -17.225 -23.203 1.00 0.00 C ATOM 558 O SER A 136 -3.211 -16.963 -22.239 1.00 0.00 O ATOM 559 CB SER A 136 -1.708 -19.612 -23.163 1.00 0.00 C ATOM 560 OG SER A 136 -0.550 -20.454 -23.197 1.00 0.00 O ATOM 0 H SER A 136 -1.192 -17.873 -20.995 1.00 0.00 H new ATOM 0 HA SER A 136 -0.621 -17.914 -23.875 1.00 0.00 H new ATOM 0 HB2 SER A 136 -2.339 -19.884 -22.317 1.00 0.00 H new ATOM 0 HB3 SER A 136 -2.302 -19.763 -24.064 1.00 0.00 H new ATOM 0 HG SER A 136 -0.829 -21.391 -23.266 1.00 0.00 H new ATOM 566 N ILE A 137 -2.657 -16.701 -24.389 1.00 0.00 N ATOM 567 CA ILE A 137 -3.770 -15.850 -24.679 1.00 0.00 C ATOM 568 C ILE A 137 -4.939 -16.716 -25.086 1.00 0.00 C ATOM 569 O ILE A 137 -4.881 -17.432 -26.083 1.00 0.00 O ATOM 570 CB ILE A 137 -3.434 -14.806 -25.773 1.00 0.00 C ATOM 571 CG1 ILE A 137 -2.309 -13.887 -25.270 1.00 0.00 C ATOM 572 CG2 ILE A 137 -4.673 -13.993 -26.134 1.00 0.00 C ATOM 573 CD1 ILE A 137 -1.837 -12.848 -26.261 1.00 0.00 C ATOM 0 H ILE A 137 -2.027 -16.855 -25.176 1.00 0.00 H new ATOM 0 HA ILE A 137 -4.025 -15.279 -23.786 1.00 0.00 H new ATOM 0 HB ILE A 137 -3.098 -15.322 -26.673 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -2.653 -13.378 -24.370 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -1.458 -14.505 -24.982 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -4.419 -13.265 -26.904 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.450 -14.660 -26.508 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -5.037 -13.473 -25.248 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -1.043 -12.251 -25.812 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -1.457 -13.343 -27.154 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -2.670 -12.199 -26.532 1.00 0.00 H new ATOM 838 N LEU A 155 -5.857 -13.376 -20.763 1.00 0.00 N ATOM 839 CA LEU A 155 -4.531 -13.906 -20.734 1.00 0.00 C ATOM 840 C LEU A 155 -4.328 -14.839 -19.551 1.00 0.00 C ATOM 841 O LEU A 155 -4.367 -14.437 -18.402 1.00 0.00 O ATOM 842 CB LEU A 155 -3.428 -12.803 -20.904 1.00 0.00 C ATOM 843 CG LEU A 155 -3.550 -11.465 -20.106 1.00 0.00 C ATOM 844 CD1 LEU A 155 -3.343 -11.637 -18.611 1.00 0.00 C ATOM 845 CD2 LEU A 155 -2.577 -10.433 -20.653 1.00 0.00 C ATOM 0 HA LEU A 155 -4.406 -14.532 -21.617 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -2.471 -13.254 -20.641 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -3.380 -12.549 -21.963 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.574 -11.117 -20.242 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -3.441 -10.671 -18.117 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -4.092 -12.324 -18.217 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -2.347 -12.040 -18.426 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -2.673 -9.506 -20.087 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -1.558 -10.809 -20.562 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -2.801 -10.242 -21.703 1.00 0.00 H new ATOM 857 N MET A 156 -4.158 -16.095 -19.846 1.00 0.00 N ATOM 858 CA MET A 156 -3.957 -17.085 -18.823 1.00 0.00 C ATOM 859 C MET A 156 -2.484 -17.141 -18.532 1.00 0.00 C ATOM 860 O MET A 156 -1.719 -17.842 -19.216 1.00 0.00 O ATOM 861 CB MET A 156 -4.471 -18.465 -19.260 1.00 0.00 C ATOM 862 CG MET A 156 -5.940 -18.500 -19.659 1.00 0.00 C ATOM 863 SD MET A 156 -7.042 -17.942 -18.348 1.00 0.00 S ATOM 864 CE MET A 156 -8.634 -18.148 -19.145 1.00 0.00 C ATOM 0 H MET A 156 -4.154 -16.463 -20.797 1.00 0.00 H new ATOM 0 HA MET A 156 -4.520 -16.810 -17.931 1.00 0.00 H new ATOM 0 HB2 MET A 156 -3.872 -18.811 -20.102 1.00 0.00 H new ATOM 0 HB3 MET A 156 -4.313 -19.171 -18.445 1.00 0.00 H new ATOM 0 HG2 MET A 156 -6.086 -17.874 -20.539 1.00 0.00 H new ATOM 0 HG3 MET A 156 -6.209 -19.517 -19.943 1.00 0.00 H new ATOM 0 HE1 MET A 156 -9.426 -17.844 -18.460 1.00 0.00 H new ATOM 0 HE2 MET A 156 -8.674 -17.531 -20.043 1.00 0.00 H new ATOM 0 HE3 MET A 156 -8.772 -19.194 -19.417 1.00 0.00 H new ATOM 874 N VAL A 157 -2.071 -16.336 -17.606 1.00 0.00 N ATOM 875 CA VAL A 157 -0.678 -16.214 -17.261 1.00 0.00 C ATOM 876 C VAL A 157 -0.449 -16.634 -15.828 1.00 0.00 C ATOM 877 O VAL A 157 -1.396 -16.973 -15.115 1.00 0.00 O ATOM 878 CB VAL A 157 -0.167 -14.748 -17.449 1.00 0.00 C ATOM 879 CG1 VAL A 157 -0.325 -14.296 -18.882 1.00 0.00 C ATOM 880 CG2 VAL A 157 -0.887 -13.783 -16.520 1.00 0.00 C ATOM 0 H VAL A 157 -2.690 -15.737 -17.060 1.00 0.00 H new ATOM 0 HA VAL A 157 -0.121 -16.869 -17.932 1.00 0.00 H new ATOM 0 HB VAL A 157 0.893 -14.744 -17.194 1.00 0.00 H new ATOM 0 HG11 VAL A 157 0.038 -13.273 -18.983 1.00 0.00 H new ATOM 0 HG12 VAL A 157 0.250 -14.952 -19.536 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -1.378 -14.336 -19.162 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -0.507 -12.774 -16.678 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -1.956 -13.805 -16.730 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -0.715 -14.078 -15.485 1.00 0.00 H new ATOM 890 N ASP A 158 0.793 -16.608 -15.426 1.00 0.00 N ATOM 891 CA ASP A 158 1.176 -16.895 -14.059 1.00 0.00 C ATOM 892 C ASP A 158 0.616 -15.837 -13.107 1.00 0.00 C ATOM 893 O ASP A 158 0.540 -14.652 -13.455 1.00 0.00 O ATOM 894 CB ASP A 158 2.703 -16.998 -13.937 1.00 0.00 C ATOM 895 CG ASP A 158 3.191 -16.932 -12.506 1.00 0.00 C ATOM 896 OD1 ASP A 158 3.114 -17.926 -11.782 1.00 0.00 O1- ATOM 897 OD2 ASP A 158 3.635 -15.858 -12.086 1.00 0.00 O ATOM 0 H ASP A 158 1.578 -16.386 -16.038 1.00 0.00 H new ATOM 0 HA ASP A 158 0.750 -17.858 -13.776 1.00 0.00 H new ATOM 0 HB2 ASP A 158 3.035 -17.935 -14.385 1.00 0.00 H new ATOM 0 HB3 ASP A 158 3.162 -16.191 -14.509 1.00 0.00 H new ATOM 902 N GLU A 159 0.238 -16.271 -11.924 1.00 0.00 N ATOM 903 CA GLU A 159 -0.363 -15.430 -10.894 1.00 0.00 C ATOM 904 C GLU A 159 0.513 -14.228 -10.496 1.00 0.00 C ATOM 905 O GLU A 159 -0.011 -13.178 -10.100 1.00 0.00 O ATOM 906 CB GLU A 159 -0.667 -16.274 -9.657 1.00 0.00 C ATOM 907 CG GLU A 159 -1.637 -17.415 -9.915 1.00 0.00 C ATOM 908 CD GLU A 159 -3.014 -16.939 -10.300 1.00 0.00 C ATOM 909 OE1 GLU A 159 -3.286 -16.751 -11.489 1.00 0.00 O1- ATOM 910 OE2 GLU A 159 -3.865 -16.750 -9.398 1.00 0.00 O ATOM 0 H GLU A 159 0.340 -17.245 -11.638 1.00 0.00 H new ATOM 0 HA GLU A 159 -1.280 -15.022 -11.319 1.00 0.00 H new ATOM 0 HB2 GLU A 159 0.266 -16.684 -9.270 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -1.078 -15.629 -8.881 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -1.242 -18.048 -10.709 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -1.709 -18.033 -9.020 1.00 0.00 H new ATOM 917 N SER A 160 1.817 -14.364 -10.595 1.00 0.00 N ATOM 918 CA SER A 160 2.710 -13.309 -10.179 1.00 0.00 C ATOM 919 C SER A 160 3.235 -12.545 -11.400 1.00 0.00 C ATOM 920 O SER A 160 3.951 -11.550 -11.259 1.00 0.00 O ATOM 921 CB SER A 160 3.868 -13.907 -9.355 1.00 0.00 C ATOM 922 OG SER A 160 4.691 -12.908 -8.757 1.00 0.00 O ATOM 0 H SER A 160 2.281 -15.196 -10.960 1.00 0.00 H new ATOM 0 HA SER A 160 2.168 -12.601 -9.551 1.00 0.00 H new ATOM 0 HB2 SER A 160 3.460 -14.550 -8.575 1.00 0.00 H new ATOM 0 HB3 SER A 160 4.480 -14.538 -10.000 1.00 0.00 H new ATOM 0 HG SER A 160 4.677 -12.099 -9.310 1.00 0.00 H new ATOM 928 N CYS A 161 2.863 -12.994 -12.586 1.00 0.00 N ATOM 929 CA CYS A 161 3.317 -12.365 -13.807 1.00 0.00 C ATOM 930 C CYS A 161 2.745 -10.957 -13.901 1.00 0.00 C ATOM 931 O CYS A 161 1.513 -10.764 -13.918 1.00 0.00 O ATOM 932 CB CYS A 161 2.930 -13.199 -15.033 1.00 0.00 C ATOM 933 SG CYS A 161 3.610 -12.598 -16.597 1.00 0.00 S ATOM 0 H CYS A 161 2.246 -13.794 -12.726 1.00 0.00 H new ATOM 0 HA CYS A 161 4.405 -12.302 -13.787 1.00 0.00 H new ATOM 0 HB2 CYS A 161 3.263 -14.225 -14.878 1.00 0.00 H new ATOM 0 HB3 CYS A 161 1.843 -13.225 -15.110 1.00 0.00 H new ATOM 0 HG CYS A 161 3.224 -13.375 -17.565 1.00 0.00 H new ATOM 939 N TRP A 162 3.646 -9.985 -13.957 1.00 0.00 N ATOM 940 CA TRP A 162 3.322 -8.562 -13.960 1.00 0.00 C ATOM 941 C TRP A 162 2.309 -8.164 -15.040 1.00 0.00 C ATOM 942 O TRP A 162 1.553 -7.217 -14.859 1.00 0.00 O ATOM 943 CB TRP A 162 4.597 -7.718 -14.085 1.00 0.00 C ATOM 944 CG TRP A 162 5.313 -7.826 -15.403 1.00 0.00 C ATOM 945 CD1 TRP A 162 5.943 -8.922 -15.924 1.00 0.00 C ATOM 946 CD2 TRP A 162 5.499 -6.774 -16.346 1.00 0.00 C ATOM 947 NE1 TRP A 162 6.482 -8.612 -17.143 1.00 0.00 N ATOM 948 CE2 TRP A 162 6.231 -7.300 -17.422 1.00 0.00 C ATOM 949 CE3 TRP A 162 5.110 -5.438 -16.387 1.00 0.00 C ATOM 950 CZ2 TRP A 162 6.584 -6.536 -18.525 1.00 0.00 C ATOM 951 CZ3 TRP A 162 5.459 -4.681 -17.482 1.00 0.00 C ATOM 952 CH2 TRP A 162 6.189 -5.231 -18.534 1.00 0.00 C ATOM 0 H TRP A 162 4.648 -10.168 -14.003 1.00 0.00 H new ATOM 0 HA TRP A 162 2.842 -8.360 -13.002 1.00 0.00 H new ATOM 0 HB2 TRP A 162 4.339 -6.673 -13.915 1.00 0.00 H new ATOM 0 HB3 TRP A 162 5.285 -8.010 -13.292 1.00 0.00 H new ATOM 0 HD1 TRP A 162 6.006 -9.888 -15.445 1.00 0.00 H new ATOM 0 HE1 TRP A 162 6.990 -9.258 -17.747 1.00 0.00 H new ATOM 0 HE3 TRP A 162 4.545 -5.004 -15.575 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 7.149 -6.958 -19.343 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 5.162 -3.644 -17.527 1.00 0.00 H new ATOM 0 HH2 TRP A 162 6.448 -4.608 -19.377 1.00 0.00 H new ATOM 963 N LEU A 163 2.270 -8.925 -16.124 1.00 0.00 N ATOM 964 CA LEU A 163 1.386 -8.656 -17.260 1.00 0.00 C ATOM 965 C LEU A 163 -0.090 -8.623 -16.840 1.00 0.00 C ATOM 966 O LEU A 163 -0.884 -7.885 -17.411 1.00 0.00 O ATOM 967 CB LEU A 163 1.585 -9.716 -18.352 1.00 0.00 C ATOM 968 CG LEU A 163 3.007 -9.890 -18.901 1.00 0.00 C ATOM 969 CD1 LEU A 163 3.023 -10.930 -20.009 1.00 0.00 C ATOM 970 CD2 LEU A 163 3.569 -8.573 -19.400 1.00 0.00 C ATOM 0 H LEU A 163 2.853 -9.753 -16.246 1.00 0.00 H new ATOM 0 HA LEU A 163 1.649 -7.673 -17.650 1.00 0.00 H new ATOM 0 HB2 LEU A 163 1.254 -10.676 -17.956 1.00 0.00 H new ATOM 0 HB3 LEU A 163 0.927 -9.471 -19.186 1.00 0.00 H new ATOM 0 HG LEU A 163 3.642 -10.236 -18.086 1.00 0.00 H new ATOM 0 HD11 LEU A 163 4.039 -11.042 -20.388 1.00 0.00 H new ATOM 0 HD12 LEU A 163 2.675 -11.885 -19.616 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.367 -10.610 -20.818 1.00 0.00 H new ATOM 0 HD21 LEU A 163 4.578 -8.729 -19.783 1.00 0.00 H new ATOM 0 HD22 LEU A 163 2.935 -8.185 -20.197 1.00 0.00 H new ATOM 0 HD23 LEU A 163 3.599 -7.856 -18.579 1.00 0.00 H new ATOM 982 N ARG A 164 -0.452 -9.395 -15.822 1.00 0.00 N ATOM 983 CA ARG A 164 -1.846 -9.426 -15.401 1.00 0.00 C ATOM 984 C ARG A 164 -2.117 -8.452 -14.267 1.00 0.00 C ATOM 985 O ARG A 164 -3.262 -8.262 -13.874 1.00 0.00 O ATOM 986 CB ARG A 164 -2.305 -10.821 -14.967 1.00 0.00 C ATOM 987 CG ARG A 164 -1.613 -11.364 -13.721 1.00 0.00 C ATOM 988 CD ARG A 164 -2.361 -12.562 -13.171 1.00 0.00 C ATOM 989 NE ARG A 164 -3.739 -12.199 -12.796 1.00 0.00 N ATOM 990 CZ ARG A 164 -4.693 -13.054 -12.421 1.00 0.00 C ATOM 991 NH1 ARG A 164 -4.429 -14.340 -12.300 1.00 0.00 N1+ ATOM 992 NH2 ARG A 164 -5.914 -12.607 -12.153 1.00 0.00 N ATOM 0 H ARG A 164 0.179 -9.991 -15.287 1.00 0.00 H new ATOM 0 HA ARG A 164 -2.416 -9.130 -16.282 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -3.380 -10.794 -14.786 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -2.137 -11.516 -15.790 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -0.589 -11.648 -13.963 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -1.557 -10.584 -12.961 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -2.381 -13.356 -13.917 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -1.835 -12.955 -12.301 1.00 0.00 H new ATOM 0 HE ARG A 164 -3.985 -11.210 -12.826 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -3.490 -14.688 -12.493 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -5.164 -14.987 -12.013 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -6.122 -11.612 -12.234 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -6.644 -13.259 -11.866 1.00 0.00 H new ATOM 1006 N MET A 165 -1.082 -7.844 -13.727 1.00 0.00 N ATOM 1007 CA MET A 165 -1.282 -6.950 -12.594 1.00 0.00 C ATOM 1008 C MET A 165 -1.229 -5.510 -13.048 1.00 0.00 C ATOM 1009 O MET A 165 -1.351 -4.578 -12.247 1.00 0.00 O ATOM 1010 CB MET A 165 -0.286 -7.223 -11.460 1.00 0.00 C ATOM 1011 CG MET A 165 1.137 -6.814 -11.751 1.00 0.00 C ATOM 1012 SD MET A 165 2.299 -7.411 -10.508 1.00 0.00 S ATOM 1013 CE MET A 165 1.642 -6.653 -9.025 1.00 0.00 C ATOM 0 H MET A 165 -0.116 -7.944 -14.040 1.00 0.00 H new ATOM 0 HA MET A 165 -2.273 -7.145 -12.185 1.00 0.00 H new ATOM 0 HB2 MET A 165 -0.623 -6.699 -10.566 1.00 0.00 H new ATOM 0 HB3 MET A 165 -0.303 -8.288 -11.230 1.00 0.00 H new ATOM 0 HG2 MET A 165 1.428 -7.197 -12.729 1.00 0.00 H new ATOM 0 HG3 MET A 165 1.195 -5.727 -11.804 1.00 0.00 H new ATOM 0 HE1 MET A 165 2.386 -6.704 -8.230 1.00 0.00 H new ATOM 0 HE2 MET A 165 1.397 -5.610 -9.227 1.00 0.00 H new ATOM 0 HE3 MET A 165 0.742 -7.183 -8.714 1.00 0.00 H new ATOM 1023 N LEU A 166 -1.047 -5.335 -14.332 1.00 0.00 N ATOM 1024 CA LEU A 166 -1.103 -4.043 -14.926 1.00 0.00 C ATOM 1025 C LEU A 166 -2.579 -3.745 -15.162 1.00 0.00 C ATOM 1026 O LEU A 166 -3.383 -4.688 -15.265 1.00 0.00 O ATOM 1027 CB LEU A 166 -0.335 -4.040 -16.257 1.00 0.00 C ATOM 1028 CG LEU A 166 1.145 -4.427 -16.199 1.00 0.00 C ATOM 1029 CD1 LEU A 166 1.746 -4.454 -17.587 1.00 0.00 C ATOM 1030 CD2 LEU A 166 1.924 -3.479 -15.308 1.00 0.00 C ATOM 0 H LEU A 166 -0.856 -6.092 -14.988 1.00 0.00 H new ATOM 0 HA LEU A 166 -0.647 -3.288 -14.285 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -0.838 -4.723 -16.942 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -0.409 -3.042 -16.690 1.00 0.00 H new ATOM 0 HG LEU A 166 1.210 -5.427 -15.771 1.00 0.00 H new ATOM 0 HD11 LEU A 166 2.798 -4.731 -17.523 1.00 0.00 H new ATOM 0 HD12 LEU A 166 1.215 -5.183 -18.199 1.00 0.00 H new ATOM 0 HD13 LEU A 166 1.658 -3.467 -18.041 1.00 0.00 H new ATOM 0 HD21 LEU A 166 2.972 -3.779 -15.286 1.00 0.00 H new ATOM 0 HD22 LEU A 166 1.845 -2.465 -15.699 1.00 0.00 H new ATOM 0 HD23 LEU A 166 1.516 -3.511 -14.298 1.00 0.00 H new ATOM 1042 N PRO A 167 -2.995 -2.484 -15.184 1.00 0.00 N ATOM 1043 CA PRO A 167 -4.381 -2.154 -15.435 1.00 0.00 C ATOM 1044 C PRO A 167 -4.733 -2.417 -16.893 1.00 0.00 C ATOM 1045 O PRO A 167 -4.133 -1.827 -17.805 1.00 0.00 O ATOM 1046 CB PRO A 167 -4.480 -0.661 -15.099 1.00 0.00 C ATOM 1047 CG PRO A 167 -3.183 -0.304 -14.453 1.00 0.00 C ATOM 1048 CD PRO A 167 -2.181 -1.288 -14.964 1.00 0.00 C ATOM 0 HA PRO A 167 -5.074 -2.753 -14.844 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -4.646 -0.068 -15.998 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -5.318 -0.465 -14.429 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -2.891 0.716 -14.703 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -3.261 -0.356 -13.367 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -1.708 -0.945 -15.884 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -1.384 -1.467 -14.243 1.00 0.00 H new ATOM 1056 N GLN A 168 -5.666 -3.324 -17.108 1.00 0.00 N ATOM 1057 CA GLN A 168 -6.068 -3.698 -18.448 1.00 0.00 C ATOM 1058 C GLN A 168 -7.049 -2.701 -18.987 1.00 0.00 C ATOM 1059 O GLN A 168 -8.008 -2.325 -18.307 1.00 0.00 O ATOM 1060 CB GLN A 168 -6.678 -5.100 -18.484 1.00 0.00 C ATOM 1061 CG GLN A 168 -5.742 -6.193 -18.003 1.00 0.00 C ATOM 1062 CD GLN A 168 -6.352 -7.573 -18.111 1.00 0.00 C ATOM 1063 OE1 GLN A 168 -7.566 -7.735 -18.023 1.00 0.00 O ATOM 1064 NE2 GLN A 168 -5.530 -8.572 -18.290 1.00 0.00 N ATOM 0 H GLN A 168 -6.162 -3.818 -16.366 1.00 0.00 H new ATOM 0 HA GLN A 168 -5.175 -3.706 -19.072 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -7.578 -5.110 -17.869 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -6.988 -5.324 -19.505 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -4.822 -6.160 -18.586 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -5.469 -6.001 -16.965 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -4.527 -8.401 -18.359 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -5.891 -9.523 -18.361 1.00 0.00 H new ATOM 1073 N VAL A 169 -6.808 -2.267 -20.180 1.00 0.00 N ATOM 1074 CA VAL A 169 -7.644 -1.290 -20.823 1.00 0.00 C ATOM 1075 C VAL A 169 -8.128 -1.804 -22.157 1.00 0.00 C ATOM 1076 O VAL A 169 -7.593 -2.781 -22.690 1.00 0.00 O ATOM 1077 CB VAL A 169 -6.897 0.047 -21.033 1.00 0.00 C ATOM 1078 CG1 VAL A 169 -6.589 0.701 -19.707 1.00 0.00 C ATOM 1079 CG2 VAL A 169 -5.617 -0.177 -21.812 1.00 0.00 C ATOM 0 H VAL A 169 -6.020 -2.579 -20.747 1.00 0.00 H new ATOM 0 HA VAL A 169 -8.496 -1.112 -20.167 1.00 0.00 H new ATOM 0 HB VAL A 169 -7.545 0.711 -21.605 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -6.063 1.640 -19.878 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -7.519 0.898 -19.174 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -5.962 0.038 -19.111 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -5.104 0.775 -21.951 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -4.971 -0.861 -21.261 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -5.854 -0.607 -22.785 1.00 0.00 H new ATOM 1089 N LEU A 170 -9.126 -1.165 -22.691 1.00 0.00 N ATOM 1090 CA LEU A 170 -9.661 -1.531 -23.978 1.00 0.00 C ATOM 1091 C LEU A 170 -9.131 -0.577 -25.039 1.00 0.00 C ATOM 1092 O LEU A 170 -8.910 -0.957 -26.190 1.00 0.00 O ATOM 1093 CB LEU A 170 -11.196 -1.495 -23.938 1.00 0.00 C ATOM 1094 CG LEU A 170 -11.929 -1.851 -25.240 1.00 0.00 C ATOM 1095 CD1 LEU A 170 -11.589 -3.267 -25.690 1.00 0.00 C ATOM 1096 CD2 LEU A 170 -13.429 -1.688 -25.063 1.00 0.00 C ATOM 0 H LEU A 170 -9.596 -0.374 -22.250 1.00 0.00 H new ATOM 0 HA LEU A 170 -9.347 -2.545 -24.227 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -11.532 -2.180 -23.160 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -11.505 -0.494 -23.636 1.00 0.00 H new ATOM 0 HG LEU A 170 -11.595 -1.165 -26.018 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -12.121 -3.493 -26.614 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -10.515 -3.346 -25.861 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -11.887 -3.976 -24.917 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -13.935 -1.944 -25.994 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -13.775 -2.349 -24.268 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -13.654 -0.654 -24.800 1.00 0.00 H new ATOM 1108 N THR A 171 -8.891 0.643 -24.637 1.00 0.00 N ATOM 1109 CA THR A 171 -8.440 1.654 -25.537 1.00 0.00 C ATOM 1110 C THR A 171 -6.915 1.690 -25.644 1.00 0.00 C ATOM 1111 O THR A 171 -6.191 1.648 -24.639 1.00 0.00 O ATOM 1112 CB THR A 171 -9.011 3.032 -25.140 1.00 0.00 C ATOM 1113 OG1 THR A 171 -8.883 3.226 -23.723 1.00 0.00 O ATOM 1114 CG2 THR A 171 -10.476 3.146 -25.542 1.00 0.00 C ATOM 0 H THR A 171 -9.005 0.957 -23.673 1.00 0.00 H new ATOM 0 HA THR A 171 -8.817 1.402 -26.528 1.00 0.00 H new ATOM 0 HB THR A 171 -8.445 3.801 -25.665 1.00 0.00 H new ATOM 0 HG1 THR A 171 -9.246 4.103 -23.479 1.00 0.00 H new ATOM 0 HG21 THR A 171 -10.858 4.125 -25.252 1.00 0.00 H new ATOM 0 HG22 THR A 171 -10.568 3.026 -26.621 1.00 0.00 H new ATOM 0 HG23 THR A 171 -11.053 2.369 -25.040 1.00 0.00 H new ATOM 1122 N GLU A 172 -6.440 1.787 -26.864 1.00 0.00 N ATOM 1123 CA GLU A 172 -5.012 1.822 -27.170 1.00 0.00 C ATOM 1124 C GLU A 172 -4.380 3.137 -26.748 1.00 0.00 C ATOM 1125 O GLU A 172 -3.163 3.245 -26.631 1.00 0.00 O ATOM 1126 CB GLU A 172 -4.791 1.513 -28.658 1.00 0.00 C ATOM 1127 CG GLU A 172 -5.677 2.306 -29.621 1.00 0.00 C ATOM 1128 CD GLU A 172 -5.234 3.729 -29.855 1.00 0.00 C ATOM 1129 OE1 GLU A 172 -4.280 3.943 -30.609 1.00 0.00 O ATOM 1130 OE2 GLU A 172 -5.852 4.650 -29.313 1.00 0.00 O1- ATOM 0 H GLU A 172 -7.036 1.845 -27.690 1.00 0.00 H new ATOM 0 HA GLU A 172 -4.508 1.049 -26.589 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -3.747 1.709 -28.903 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -4.963 0.449 -28.822 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -5.706 1.786 -30.579 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -6.695 2.316 -29.233 1.00 0.00 H new ATOM 1137 N GLU A 173 -5.222 4.122 -26.532 1.00 0.00 N ATOM 1138 CA GLU A 173 -4.806 5.409 -26.050 1.00 0.00 C ATOM 1139 C GLU A 173 -4.458 5.307 -24.578 1.00 0.00 C ATOM 1140 O GLU A 173 -3.550 5.978 -24.078 1.00 0.00 O ATOM 1141 CB GLU A 173 -5.930 6.415 -26.240 1.00 0.00 C ATOM 1142 CG GLU A 173 -5.630 7.776 -25.661 1.00 0.00 C ATOM 1143 CD GLU A 173 -6.790 8.699 -25.748 1.00 0.00 C ATOM 1144 OE1 GLU A 173 -7.705 8.610 -24.888 1.00 0.00 O ATOM 1145 OE2 GLU A 173 -6.796 9.562 -26.637 1.00 0.00 O1- ATOM 0 H GLU A 173 -6.227 4.046 -26.690 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.931 5.740 -26.609 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -6.135 6.520 -27.305 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -6.837 6.025 -25.778 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -5.334 7.666 -24.618 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -4.782 8.213 -26.188 1.00 0.00 H new ATOM 1152 N ALA A 174 -5.154 4.446 -23.897 1.00 0.00 N ATOM 1153 CA ALA A 174 -4.928 4.289 -22.481 1.00 0.00 C ATOM 1154 C ALA A 174 -3.721 3.406 -22.256 1.00 0.00 C ATOM 1155 O ALA A 174 -2.899 3.660 -21.366 1.00 0.00 O ATOM 1156 CB ALA A 174 -6.159 3.732 -21.792 1.00 0.00 C ATOM 0 H ALA A 174 -5.878 3.844 -24.289 1.00 0.00 H new ATOM 0 HA ALA A 174 -4.730 5.267 -22.042 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -5.961 3.624 -20.726 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -6.997 4.413 -21.938 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -6.404 2.758 -22.216 1.00 0.00 H new ATOM 1162 N ALA A 175 -3.590 2.410 -23.109 1.00 0.00 N ATOM 1163 CA ALA A 175 -2.506 1.461 -23.039 1.00 0.00 C ATOM 1164 C ALA A 175 -1.203 2.084 -23.459 1.00 0.00 C ATOM 1165 O ALA A 175 -1.170 3.000 -24.276 1.00 0.00 O ATOM 1166 CB ALA A 175 -2.799 0.271 -23.909 1.00 0.00 C ATOM 0 H ALA A 175 -4.241 2.238 -23.876 1.00 0.00 H new ATOM 0 HA ALA A 175 -2.414 1.140 -22.001 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -1.973 -0.437 -23.847 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -3.716 -0.211 -23.570 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -2.921 0.597 -24.942 1.00 0.00 H new ATOM 1172 N ASN A 176 -0.140 1.604 -22.878 1.00 0.00 N ATOM 1173 CA ASN A 176 1.197 2.068 -23.242 1.00 0.00 C ATOM 1174 C ASN A 176 2.037 0.904 -23.726 1.00 0.00 C ATOM 1175 O ASN A 176 3.137 1.083 -24.255 1.00 0.00 O ATOM 1176 CB ASN A 176 1.897 2.802 -22.072 1.00 0.00 C ATOM 1177 CG ASN A 176 1.196 4.098 -21.673 1.00 0.00 C ATOM 1178 OD1 ASN A 176 0.575 4.756 -22.492 1.00 0.00 O ATOM 1179 ND2 ASN A 176 1.302 4.482 -20.419 1.00 0.00 N ATOM 0 H ASN A 176 -0.158 0.891 -22.149 1.00 0.00 H new ATOM 0 HA ASN A 176 1.089 2.790 -24.051 1.00 0.00 H new ATOM 0 HB2 ASN A 176 1.940 2.138 -21.208 1.00 0.00 H new ATOM 0 HB3 ASN A 176 2.926 3.025 -22.354 1.00 0.00 H new ATOM 0 HD21 ASN A 176 0.859 5.348 -20.112 1.00 0.00 H new ATOM 0 HD22 ASN A 176 1.827 3.914 -19.754 1.00 0.00 H new ATOM 1186 N SER A 177 1.523 -0.296 -23.545 1.00 0.00 N ATOM 1187 CA SER A 177 2.192 -1.502 -23.969 1.00 0.00 C ATOM 1188 C SER A 177 1.140 -2.573 -24.248 1.00 0.00 C ATOM 1189 O SER A 177 0.165 -2.699 -23.492 1.00 0.00 O ATOM 1190 CB SER A 177 3.164 -1.980 -22.872 1.00 0.00 C ATOM 1191 OG SER A 177 4.095 -0.955 -22.533 1.00 0.00 O ATOM 0 H SER A 177 0.622 -0.459 -23.096 1.00 0.00 H new ATOM 0 HA SER A 177 2.767 -1.309 -24.875 1.00 0.00 H new ATOM 0 HB2 SER A 177 2.602 -2.273 -21.985 1.00 0.00 H new ATOM 0 HB3 SER A 177 3.700 -2.864 -23.216 1.00 0.00 H new ATOM 0 HG SER A 177 4.700 -1.281 -21.834 1.00 0.00 H new ATOM 1197 N GLU A 178 1.301 -3.301 -25.328 1.00 0.00 N ATOM 1198 CA GLU A 178 0.370 -4.354 -25.670 1.00 0.00 C ATOM 1199 C GLU A 178 1.042 -5.721 -25.661 1.00 0.00 C ATOM 1200 O GLU A 178 2.234 -5.849 -26.006 1.00 0.00 O ATOM 1201 CB GLU A 178 -0.377 -4.066 -26.989 1.00 0.00 C ATOM 1202 CG GLU A 178 0.488 -3.786 -28.198 1.00 0.00 C ATOM 1203 CD GLU A 178 -0.353 -3.431 -29.411 1.00 0.00 C ATOM 1204 OE1 GLU A 178 -1.026 -2.377 -29.402 1.00 0.00 O1- ATOM 1205 OE2 GLU A 178 -0.372 -4.215 -30.395 1.00 0.00 O ATOM 0 H GLU A 178 2.070 -3.184 -25.988 1.00 0.00 H new ATOM 0 HA GLU A 178 -0.393 -4.376 -24.892 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -1.016 -4.920 -27.215 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -1.033 -3.210 -26.831 1.00 0.00 H new ATOM 0 HG2 GLU A 178 1.172 -2.967 -27.976 1.00 0.00 H new ATOM 0 HG3 GLU A 178 1.099 -4.661 -28.420 1.00 0.00 H new ATOM 1212 N ILE A 179 0.296 -6.717 -25.216 1.00 0.00 N ATOM 1213 CA ILE A 179 0.782 -8.083 -25.091 1.00 0.00 C ATOM 1214 C ILE A 179 0.260 -8.890 -26.248 1.00 0.00 C ATOM 1215 O ILE A 179 -0.950 -8.985 -26.436 1.00 0.00 O ATOM 1216 CB ILE A 179 0.247 -8.772 -23.798 1.00 0.00 C ATOM 1217 CG1 ILE A 179 0.421 -7.886 -22.562 1.00 0.00 C ATOM 1218 CG2 ILE A 179 0.918 -10.132 -23.580 1.00 0.00 C ATOM 1219 CD1 ILE A 179 1.833 -7.445 -22.291 1.00 0.00 C ATOM 0 H ILE A 179 -0.675 -6.600 -24.928 1.00 0.00 H new ATOM 0 HA ILE A 179 1.871 -8.041 -25.063 1.00 0.00 H new ATOM 0 HB ILE A 179 -0.822 -8.931 -23.942 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -0.205 -7.001 -22.677 1.00 0.00 H new ATOM 0 HG13 ILE A 179 0.051 -8.427 -21.691 1.00 0.00 H new ATOM 0 HG21 ILE A 179 0.526 -10.590 -22.672 1.00 0.00 H new ATOM 0 HG22 ILE A 179 0.711 -10.780 -24.431 1.00 0.00 H new ATOM 0 HG23 ILE A 179 1.995 -9.995 -23.482 1.00 0.00 H new ATOM 0 HD11 ILE A 179 1.854 -6.823 -21.396 1.00 0.00 H new ATOM 0 HD12 ILE A 179 2.465 -8.320 -22.139 1.00 0.00 H new ATOM 0 HD13 ILE A 179 2.205 -6.872 -23.141 1.00 0.00 H new ATOM 1231 N TYR A 180 1.127 -9.481 -26.995 1.00 0.00 N ATOM 1232 CA TYR A 180 0.708 -10.298 -28.092 1.00 0.00 C ATOM 1233 C TYR A 180 1.439 -11.609 -28.040 1.00 0.00 C ATOM 1234 O TYR A 180 2.474 -11.720 -27.379 1.00 0.00 O ATOM 1235 CB TYR A 180 0.918 -9.586 -29.445 1.00 0.00 C ATOM 1236 CG TYR A 180 2.365 -9.286 -29.791 1.00 0.00 C ATOM 1237 CD1 TYR A 180 2.977 -8.128 -29.343 1.00 0.00 C ATOM 1238 CD2 TYR A 180 3.117 -10.166 -30.565 1.00 0.00 C ATOM 1239 CE1 TYR A 180 4.287 -7.851 -29.652 1.00 0.00 C ATOM 1240 CE2 TYR A 180 4.432 -9.895 -30.876 1.00 0.00 C ATOM 1241 CZ TYR A 180 5.014 -8.737 -30.418 1.00 0.00 C ATOM 1242 OH TYR A 180 6.335 -8.462 -30.731 1.00 0.00 O ATOM 0 H TYR A 180 2.137 -9.416 -26.869 1.00 0.00 H new ATOM 0 HA TYR A 180 -0.362 -10.485 -28.004 1.00 0.00 H new ATOM 0 HB2 TYR A 180 0.491 -10.205 -30.235 1.00 0.00 H new ATOM 0 HB3 TYR A 180 0.360 -8.650 -29.437 1.00 0.00 H new ATOM 0 HD1 TYR A 180 2.415 -7.430 -28.740 1.00 0.00 H new ATOM 0 HD2 TYR A 180 2.662 -11.076 -30.928 1.00 0.00 H new ATOM 0 HE1 TYR A 180 4.746 -6.941 -29.295 1.00 0.00 H new ATOM 0 HE2 TYR A 180 5.002 -10.589 -31.476 1.00 0.00 H new ATOM 0 HH TYR A 180 6.700 -9.190 -31.276 1.00 0.00 H new ATOM 1252 N ARG A 181 0.914 -12.601 -28.694 1.00 0.00 N ATOM 1253 CA ARG A 181 1.555 -13.874 -28.707 1.00 0.00 C ATOM 1254 C ARG A 181 2.268 -14.087 -30.012 1.00 0.00 C ATOM 1255 O ARG A 181 1.753 -13.753 -31.080 1.00 0.00 O ATOM 1256 CB ARG A 181 0.590 -15.024 -28.408 1.00 0.00 C ATOM 1257 CG ARG A 181 -0.573 -15.164 -29.371 1.00 0.00 C ATOM 1258 CD ARG A 181 -1.398 -16.376 -29.016 1.00 0.00 C ATOM 1259 NE ARG A 181 -2.563 -16.536 -29.887 1.00 0.00 N ATOM 1260 CZ ARG A 181 -3.476 -17.522 -29.769 1.00 0.00 C ATOM 1261 NH1 ARG A 181 -3.346 -18.456 -28.822 1.00 0.00 N1+ ATOM 1262 NH2 ARG A 181 -4.507 -17.572 -30.597 1.00 0.00 N ATOM 0 H ARG A 181 0.044 -12.550 -29.224 1.00 0.00 H new ATOM 0 HA ARG A 181 2.289 -13.874 -27.901 1.00 0.00 H new ATOM 0 HB2 ARG A 181 1.153 -15.957 -28.407 1.00 0.00 H new ATOM 0 HB3 ARG A 181 0.193 -14.890 -27.402 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -1.194 -14.269 -29.336 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -0.201 -15.254 -30.392 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -0.774 -17.268 -29.081 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -1.731 -16.295 -27.981 1.00 0.00 H new ATOM 0 HE ARG A 181 -2.694 -15.855 -30.635 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -2.552 -18.426 -28.182 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -4.041 -19.198 -28.739 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -4.611 -16.865 -31.325 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -5.197 -18.318 -30.508 1.00 0.00 H new ATOM 1276 N LYS A 182 3.434 -14.606 -29.907 1.00 0.00 N ATOM 1277 CA LYS A 182 4.288 -14.885 -31.018 1.00 0.00 C ATOM 1278 C LYS A 182 5.006 -16.160 -30.669 1.00 0.00 C ATOM 1279 O LYS A 182 5.679 -16.229 -29.627 1.00 0.00 O ATOM 1280 CB LYS A 182 5.258 -13.729 -31.185 1.00 0.00 C ATOM 1281 CG LYS A 182 6.189 -13.807 -32.367 1.00 0.00 C ATOM 1282 CD LYS A 182 7.052 -12.561 -32.420 1.00 0.00 C ATOM 1283 CE LYS A 182 8.036 -12.608 -33.555 1.00 0.00 C ATOM 1284 NZ LYS A 182 8.859 -11.382 -33.616 1.00 0.00 N1+ ATOM 0 H LYS A 182 3.845 -14.862 -29.009 1.00 0.00 H new ATOM 0 HA LYS A 182 3.747 -14.999 -31.957 1.00 0.00 H new ATOM 0 HB2 LYS A 182 4.682 -12.807 -31.263 1.00 0.00 H new ATOM 0 HB3 LYS A 182 5.860 -13.653 -30.279 1.00 0.00 H new ATOM 0 HG2 LYS A 182 6.818 -14.694 -32.289 1.00 0.00 H new ATOM 0 HG3 LYS A 182 5.615 -13.903 -33.289 1.00 0.00 H new ATOM 0 HD2 LYS A 182 6.415 -11.683 -32.528 1.00 0.00 H new ATOM 0 HD3 LYS A 182 7.589 -12.451 -31.478 1.00 0.00 H new ATOM 0 HE2 LYS A 182 8.685 -13.476 -33.439 1.00 0.00 H new ATOM 0 HE3 LYS A 182 7.500 -12.734 -34.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 9.526 -11.451 -34.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 8.242 -10.556 -33.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 9.389 -11.275 -32.728 1.00 0.00 H new ATOM 1298 N ASP A 183 4.792 -17.186 -31.483 1.00 0.00 N ATOM 1299 CA ASP A 183 5.286 -18.559 -31.220 1.00 0.00 C ATOM 1300 C ASP A 183 4.608 -19.114 -29.975 1.00 0.00 C ATOM 1301 O ASP A 183 5.130 -20.008 -29.288 1.00 0.00 O ATOM 1302 CB ASP A 183 6.830 -18.633 -31.110 1.00 0.00 C ATOM 1303 CG ASP A 183 7.519 -18.421 -32.437 1.00 0.00 C ATOM 1304 OD1 ASP A 183 7.560 -19.371 -33.253 1.00 0.00 O ATOM 1305 OD2 ASP A 183 8.043 -17.313 -32.700 1.00 0.00 O1- ATOM 0 H ASP A 183 4.268 -17.103 -32.354 1.00 0.00 H new ATOM 0 HA ASP A 183 5.023 -19.178 -32.078 1.00 0.00 H new ATOM 0 HB2 ASP A 183 7.176 -17.881 -30.401 1.00 0.00 H new ATOM 0 HB3 ASP A 183 7.115 -19.605 -30.708 1.00 0.00 H new ATOM 1310 N ASP A 184 3.397 -18.581 -29.731 1.00 0.00 N ATOM 1311 CA ASP A 184 2.521 -18.885 -28.571 1.00 0.00 C ATOM 1312 C ASP A 184 3.078 -18.297 -27.257 1.00 0.00 C ATOM 1313 O ASP A 184 2.447 -18.362 -26.197 1.00 0.00 O ATOM 1314 CB ASP A 184 2.207 -20.398 -28.457 1.00 0.00 C ATOM 1315 CG ASP A 184 1.172 -20.732 -27.395 1.00 0.00 C ATOM 1316 OD1 ASP A 184 0.026 -20.222 -27.480 1.00 0.00 O ATOM 1317 OD2 ASP A 184 1.464 -21.553 -26.493 1.00 0.00 O1- ATOM 0 H ASP A 184 2.979 -17.896 -30.361 1.00 0.00 H new ATOM 0 HA ASP A 184 1.569 -18.387 -28.754 1.00 0.00 H new ATOM 0 HB2 ASP A 184 1.853 -20.760 -29.422 1.00 0.00 H new ATOM 0 HB3 ASP A 184 3.129 -20.935 -28.234 1.00 0.00 H new ATOM 1322 N ALA A 185 4.228 -17.669 -27.346 1.00 0.00 N ATOM 1323 CA ALA A 185 4.846 -17.037 -26.209 1.00 0.00 C ATOM 1324 C ALA A 185 4.372 -15.604 -26.152 1.00 0.00 C ATOM 1325 O ALA A 185 3.955 -15.052 -27.181 1.00 0.00 O ATOM 1326 CB ALA A 185 6.359 -17.103 -26.326 1.00 0.00 C ATOM 0 H ALA A 185 4.760 -17.583 -28.212 1.00 0.00 H new ATOM 0 HA ALA A 185 4.566 -17.554 -25.291 1.00 0.00 H new ATOM 0 HB1 ALA A 185 6.812 -16.621 -25.460 1.00 0.00 H new ATOM 0 HB2 ALA A 185 6.676 -18.145 -26.369 1.00 0.00 H new ATOM 0 HB3 ALA A 185 6.676 -16.590 -27.234 1.00 0.00 H new ATOM 1332 N LEU A 186 4.403 -15.010 -24.993 1.00 0.00 N ATOM 1333 CA LEU A 186 3.905 -13.661 -24.845 1.00 0.00 C ATOM 1334 C LEU A 186 5.010 -12.672 -24.984 1.00 0.00 C ATOM 1335 O LEU A 186 6.037 -12.793 -24.333 1.00 0.00 O ATOM 1336 CB LEU A 186 3.238 -13.472 -23.501 1.00 0.00 C ATOM 1337 CG LEU A 186 2.107 -14.432 -23.183 1.00 0.00 C ATOM 1338 CD1 LEU A 186 1.519 -14.118 -21.834 1.00 0.00 C ATOM 1339 CD2 LEU A 186 1.033 -14.393 -24.252 1.00 0.00 C ATOM 0 H LEU A 186 4.765 -15.431 -24.137 1.00 0.00 H new ATOM 0 HA LEU A 186 3.171 -13.497 -25.634 1.00 0.00 H new ATOM 0 HB2 LEU A 186 3.997 -13.565 -22.724 1.00 0.00 H new ATOM 0 HB3 LEU A 186 2.851 -12.454 -23.449 1.00 0.00 H new ATOM 0 HG LEU A 186 2.519 -15.441 -23.162 1.00 0.00 H new ATOM 0 HD11 LEU A 186 0.709 -14.815 -21.619 1.00 0.00 H new ATOM 0 HD12 LEU A 186 2.291 -14.212 -21.070 1.00 0.00 H new ATOM 0 HD13 LEU A 186 1.131 -13.099 -21.834 1.00 0.00 H new ATOM 0 HD21 LEU A 186 0.237 -15.092 -23.994 1.00 0.00 H new ATOM 0 HD22 LEU A 186 0.623 -13.385 -24.319 1.00 0.00 H new ATOM 0 HD23 LEU A 186 1.465 -14.674 -25.212 1.00 0.00 H new ATOM 1351 N TRP A 187 4.802 -11.723 -25.825 1.00 0.00 N ATOM 1352 CA TRP A 187 5.744 -10.662 -26.041 1.00 0.00 C ATOM 1353 C TRP A 187 5.044 -9.343 -25.826 1.00 0.00 C ATOM 1354 O TRP A 187 3.878 -9.173 -26.216 1.00 0.00 O ATOM 1355 CB TRP A 187 6.323 -10.695 -27.458 1.00 0.00 C ATOM 1356 CG TRP A 187 7.092 -11.939 -27.804 1.00 0.00 C ATOM 1357 CD1 TRP A 187 6.578 -13.164 -28.101 1.00 0.00 C ATOM 1358 CD2 TRP A 187 8.513 -12.067 -27.915 1.00 0.00 C ATOM 1359 NE1 TRP A 187 7.584 -14.047 -28.383 1.00 0.00 N ATOM 1360 CE2 TRP A 187 8.784 -13.399 -28.275 1.00 0.00 C ATOM 1361 CE3 TRP A 187 9.583 -11.183 -27.742 1.00 0.00 C ATOM 1362 CZ2 TRP A 187 10.075 -13.867 -28.465 1.00 0.00 C ATOM 1363 CZ3 TRP A 187 10.868 -11.652 -27.931 1.00 0.00 C ATOM 1364 CH2 TRP A 187 11.103 -12.982 -28.290 1.00 0.00 C ATOM 0 H TRP A 187 3.960 -11.653 -26.397 1.00 0.00 H new ATOM 0 HA TRP A 187 6.568 -10.788 -25.339 1.00 0.00 H new ATOM 0 HB2 TRP A 187 5.506 -10.582 -28.170 1.00 0.00 H new ATOM 0 HB3 TRP A 187 6.979 -9.834 -27.586 1.00 0.00 H new ATOM 0 HD1 TRP A 187 5.525 -13.405 -28.112 1.00 0.00 H new ATOM 0 HE1 TRP A 187 7.460 -15.028 -28.633 1.00 0.00 H new ATOM 0 HE3 TRP A 187 9.408 -10.154 -27.466 1.00 0.00 H new ATOM 0 HZ2 TRP A 187 10.262 -14.894 -28.741 1.00 0.00 H new ATOM 0 HZ3 TRP A 187 11.704 -10.981 -27.799 1.00 0.00 H new ATOM 0 HH2 TRP A 187 12.119 -13.319 -28.432 1.00 0.00 H new ATOM 1375 N CYS A 188 5.714 -8.436 -25.196 1.00 0.00 N ATOM 1376 CA CYS A 188 5.168 -7.139 -24.943 1.00 0.00 C ATOM 1377 C CYS A 188 6.032 -6.062 -25.543 1.00 0.00 C ATOM 1378 O CYS A 188 7.262 -6.034 -25.327 1.00 0.00 O ATOM 1379 CB CYS A 188 5.016 -6.924 -23.453 1.00 0.00 C ATOM 1380 SG CYS A 188 6.449 -7.395 -22.514 1.00 0.00 S ATOM 0 H CYS A 188 6.660 -8.572 -24.840 1.00 0.00 H new ATOM 0 HA CYS A 188 4.186 -7.082 -25.413 1.00 0.00 H new ATOM 0 HB2 CYS A 188 4.800 -5.872 -23.267 1.00 0.00 H new ATOM 0 HB3 CYS A 188 4.157 -7.493 -23.098 1.00 0.00 H new ATOM 0 HG CYS A 188 6.858 -6.382 -21.809 1.00 0.00 H new ATOM 1386 N ARG A 189 5.408 -5.201 -26.300 1.00 0.00 N ATOM 1387 CA ARG A 189 6.072 -4.077 -26.905 1.00 0.00 C ATOM 1388 C ARG A 189 5.466 -2.807 -26.390 1.00 0.00 C ATOM 1389 O ARG A 189 4.251 -2.745 -26.138 1.00 0.00 O ATOM 1390 CB ARG A 189 5.937 -4.087 -28.421 1.00 0.00 C ATOM 1391 CG ARG A 189 6.711 -5.164 -29.146 1.00 0.00 C ATOM 1392 CD ARG A 189 6.449 -5.078 -30.639 1.00 0.00 C ATOM 1393 NE ARG A 189 6.912 -3.802 -31.213 1.00 0.00 N ATOM 1394 CZ ARG A 189 6.120 -2.837 -31.724 1.00 0.00 C ATOM 1395 NH1 ARG A 189 4.792 -2.981 -31.743 1.00 0.00 N1+ ATOM 1396 NH2 ARG A 189 6.661 -1.743 -32.241 1.00 0.00 N ATOM 0 H ARG A 189 4.413 -5.260 -26.517 1.00 0.00 H new ATOM 0 HA ARG A 189 7.129 -4.143 -26.648 1.00 0.00 H new ATOM 0 HB2 ARG A 189 4.882 -4.194 -28.672 1.00 0.00 H new ATOM 0 HB3 ARG A 189 6.258 -3.117 -28.801 1.00 0.00 H new ATOM 0 HG2 ARG A 189 7.777 -5.052 -28.949 1.00 0.00 H new ATOM 0 HG3 ARG A 189 6.419 -6.146 -28.773 1.00 0.00 H new ATOM 0 HD2 ARG A 189 6.951 -5.904 -31.142 1.00 0.00 H new ATOM 0 HD3 ARG A 189 5.381 -5.192 -30.826 1.00 0.00 H new ATOM 0 HE ARG A 189 7.918 -3.634 -31.225 1.00 0.00 H new ATOM 0 HH11 ARG A 189 4.365 -3.828 -31.368 1.00 0.00 H new ATOM 0 HH12 ARG A 189 4.205 -2.244 -32.132 1.00 0.00 H new ATOM 0 HH21 ARG A 189 7.675 -1.632 -32.252 1.00 0.00 H new ATOM 0 HH22 ARG A 189 6.063 -1.012 -32.628 1.00 0.00 H new ATOM 1410 N VAL A 190 6.288 -1.820 -26.235 1.00 0.00 N ATOM 1411 CA VAL A 190 5.850 -0.517 -25.816 1.00 0.00 C ATOM 1412 C VAL A 190 5.431 0.245 -27.056 1.00 0.00 C ATOM 1413 O VAL A 190 6.238 0.423 -27.997 1.00 0.00 O ATOM 1414 CB VAL A 190 6.968 0.255 -25.086 1.00 0.00 C ATOM 1415 CG1 VAL A 190 6.467 1.616 -24.621 1.00 0.00 C ATOM 1416 CG2 VAL A 190 7.501 -0.555 -23.910 1.00 0.00 C ATOM 0 H VAL A 190 7.293 -1.891 -26.396 1.00 0.00 H new ATOM 0 HA VAL A 190 5.022 -0.624 -25.115 1.00 0.00 H new ATOM 0 HB VAL A 190 7.787 0.416 -25.788 1.00 0.00 H new ATOM 0 HG11 VAL A 190 7.271 2.144 -24.109 1.00 0.00 H new ATOM 0 HG12 VAL A 190 6.142 2.198 -25.483 1.00 0.00 H new ATOM 0 HG13 VAL A 190 5.628 1.481 -23.938 1.00 0.00 H new ATOM 0 HG21 VAL A 190 8.289 0.007 -23.408 1.00 0.00 H new ATOM 0 HG22 VAL A 190 6.692 -0.752 -23.207 1.00 0.00 H new ATOM 0 HG23 VAL A 190 7.904 -1.500 -24.272 1.00 0.00 H new ATOM 1426 N THR A 191 4.199 0.655 -27.081 1.00 0.00 N ATOM 1427 CA THR A 191 3.644 1.316 -28.209 1.00 0.00 C ATOM 1428 C THR A 191 3.912 2.810 -28.163 1.00 0.00 C ATOM 1429 O THR A 191 4.340 3.398 -29.152 1.00 0.00 O ATOM 1430 CB THR A 191 2.151 1.015 -28.283 1.00 0.00 C ATOM 1431 OG1 THR A 191 1.585 1.174 -26.967 1.00 0.00 O ATOM 1432 CG2 THR A 191 1.935 -0.411 -28.759 1.00 0.00 C ATOM 0 H THR A 191 3.548 0.535 -26.305 1.00 0.00 H new ATOM 0 HA THR A 191 4.124 0.942 -29.113 1.00 0.00 H new ATOM 0 HB THR A 191 1.671 1.698 -28.984 1.00 0.00 H new ATOM 0 HG1 THR A 191 0.624 0.985 -26.999 1.00 0.00 H new ATOM 0 HG21 THR A 191 0.866 -0.620 -28.810 1.00 0.00 H new ATOM 0 HG22 THR A 191 2.376 -0.535 -29.748 1.00 0.00 H new ATOM 0 HG23 THR A 191 2.407 -1.103 -28.061 1.00 0.00 H new ATOM 1440 N LYS A 192 3.705 3.408 -27.015 1.00 0.00 N ATOM 1441 CA LYS A 192 3.939 4.815 -26.862 1.00 0.00 C ATOM 1442 C LYS A 192 4.658 5.122 -25.576 1.00 0.00 C ATOM 1443 O LYS A 192 4.537 4.385 -24.592 1.00 0.00 O ATOM 1444 CB LYS A 192 2.661 5.638 -27.047 1.00 0.00 C ATOM 1445 CG LYS A 192 1.485 5.250 -26.178 1.00 0.00 C ATOM 1446 CD LYS A 192 0.286 6.073 -26.584 1.00 0.00 C ATOM 1447 CE LYS A 192 -0.957 5.717 -25.814 1.00 0.00 C ATOM 1448 NZ LYS A 192 -0.848 6.029 -24.380 1.00 0.00 N1+ ATOM 0 H LYS A 192 3.374 2.937 -26.173 1.00 0.00 H new ATOM 0 HA LYS A 192 4.607 5.122 -27.667 1.00 0.00 H new ATOM 0 HB2 LYS A 192 2.897 6.685 -26.856 1.00 0.00 H new ATOM 0 HB3 LYS A 192 2.355 5.565 -28.091 1.00 0.00 H new ATOM 0 HG2 LYS A 192 1.268 4.188 -26.289 1.00 0.00 H new ATOM 0 HG3 LYS A 192 1.720 5.419 -25.127 1.00 0.00 H new ATOM 0 HD2 LYS A 192 0.510 7.129 -26.435 1.00 0.00 H new ATOM 0 HD3 LYS A 192 0.100 5.934 -27.649 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -1.806 6.255 -26.235 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -1.162 4.653 -25.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -1.800 6.107 -23.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -0.324 5.271 -23.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -0.343 6.930 -24.258 1.00 0.00 H new ATOM 1462 N VAL A 193 5.401 6.206 -25.605 1.00 0.00 N ATOM 1463 CA VAL A 193 6.287 6.601 -24.534 1.00 0.00 C ATOM 1464 C VAL A 193 5.546 6.927 -23.246 1.00 0.00 C ATOM 1465 O VAL A 193 4.574 7.703 -23.230 1.00 0.00 O ATOM 1466 CB VAL A 193 7.174 7.819 -24.949 1.00 0.00 C ATOM 1467 CG1 VAL A 193 8.159 8.208 -23.846 1.00 0.00 C ATOM 1468 CG2 VAL A 193 7.919 7.528 -26.238 1.00 0.00 C ATOM 0 H VAL A 193 5.405 6.853 -26.394 1.00 0.00 H new ATOM 0 HA VAL A 193 6.925 5.738 -24.342 1.00 0.00 H new ATOM 0 HB VAL A 193 6.505 8.664 -25.111 1.00 0.00 H new ATOM 0 HG11 VAL A 193 8.756 9.058 -24.175 1.00 0.00 H new ATOM 0 HG12 VAL A 193 7.608 8.478 -22.945 1.00 0.00 H new ATOM 0 HG13 VAL A 193 8.816 7.365 -23.631 1.00 0.00 H new ATOM 0 HG21 VAL A 193 8.530 8.390 -26.508 1.00 0.00 H new ATOM 0 HG22 VAL A 193 8.560 6.658 -26.099 1.00 0.00 H new ATOM 0 HG23 VAL A 193 7.203 7.327 -27.035 1.00 0.00 H new ATOM 1478 N VAL A 194 5.995 6.318 -22.195 1.00 0.00 N ATOM 1479 CA VAL A 194 5.541 6.608 -20.875 1.00 0.00 C ATOM 1480 C VAL A 194 6.778 6.907 -20.022 1.00 0.00 C ATOM 1481 O VAL A 194 7.694 6.072 -19.920 1.00 0.00 O ATOM 1482 CB VAL A 194 4.640 5.472 -20.265 1.00 0.00 C ATOM 1483 CG1 VAL A 194 5.311 4.111 -20.310 1.00 0.00 C ATOM 1484 CG2 VAL A 194 4.204 5.813 -18.842 1.00 0.00 C ATOM 0 H VAL A 194 6.705 5.587 -22.234 1.00 0.00 H new ATOM 0 HA VAL A 194 4.883 7.477 -20.897 1.00 0.00 H new ATOM 0 HB VAL A 194 3.751 5.412 -20.892 1.00 0.00 H new ATOM 0 HG11 VAL A 194 4.647 3.363 -19.877 1.00 0.00 H new ATOM 0 HG12 VAL A 194 5.529 3.847 -21.345 1.00 0.00 H new ATOM 0 HG13 VAL A 194 6.240 4.144 -19.741 1.00 0.00 H new ATOM 0 HG21 VAL A 194 3.583 5.008 -18.449 1.00 0.00 H new ATOM 0 HG22 VAL A 194 5.084 5.933 -18.211 1.00 0.00 H new ATOM 0 HG23 VAL A 194 3.633 6.741 -18.849 1.00 0.00 H new ATOM 1494 N PRO A 195 6.876 8.132 -19.490 1.00 0.00 N ATOM 1495 CA PRO A 195 8.038 8.561 -18.721 1.00 0.00 C ATOM 1496 C PRO A 195 8.104 7.923 -17.342 1.00 0.00 C ATOM 1497 O PRO A 195 7.113 7.339 -16.849 1.00 0.00 O ATOM 1498 CB PRO A 195 7.846 10.076 -18.598 1.00 0.00 C ATOM 1499 CG PRO A 195 6.372 10.272 -18.672 1.00 0.00 C ATOM 1500 CD PRO A 195 5.858 9.202 -19.595 1.00 0.00 C ATOM 0 HA PRO A 195 8.969 8.270 -19.208 1.00 0.00 H new ATOM 0 HB2 PRO A 195 8.250 10.452 -17.658 1.00 0.00 H new ATOM 0 HB3 PRO A 195 8.358 10.607 -19.400 1.00 0.00 H new ATOM 0 HG2 PRO A 195 5.917 10.188 -17.685 1.00 0.00 H new ATOM 0 HG3 PRO A 195 6.129 11.265 -19.051 1.00 0.00 H new ATOM 0 HD2 PRO A 195 4.873 8.849 -19.290 1.00 0.00 H new ATOM 0 HD3 PRO A 195 5.764 9.566 -20.618 1.00 0.00 H new ATOM 1508 N SER A 196 9.262 8.036 -16.727 1.00 0.00 N ATOM 1509 CA SER A 196 9.491 7.534 -15.405 1.00 0.00 C ATOM 1510 C SER A 196 8.535 8.235 -14.436 1.00 0.00 C ATOM 1511 O SER A 196 8.405 9.466 -14.460 1.00 0.00 O ATOM 1512 CB SER A 196 10.932 7.829 -15.032 1.00 0.00 C ATOM 1513 OG SER A 196 11.813 7.444 -16.091 1.00 0.00 O ATOM 0 H SER A 196 10.077 8.487 -17.144 1.00 0.00 H new ATOM 0 HA SER A 196 9.314 6.460 -15.358 1.00 0.00 H new ATOM 0 HB2 SER A 196 11.049 8.892 -14.822 1.00 0.00 H new ATOM 0 HB3 SER A 196 11.195 7.293 -14.120 1.00 0.00 H new ATOM 0 HG SER A 196 12.738 7.642 -15.835 1.00 0.00 H new ATOM 1519 N GLY A 197 7.843 7.465 -13.644 1.00 0.00 N ATOM 1520 CA GLY A 197 6.890 8.011 -12.728 1.00 0.00 C ATOM 1521 C GLY A 197 5.479 7.808 -13.217 1.00 0.00 C ATOM 1522 O GLY A 197 4.525 7.879 -12.441 1.00 0.00 O ATOM 0 H GLY A 197 7.925 6.449 -13.617 1.00 0.00 H new ATOM 0 HA2 GLY A 197 7.010 7.540 -11.752 1.00 0.00 H new ATOM 0 HA3 GLY A 197 7.081 9.076 -12.594 1.00 0.00 H new ATOM 1526 N GLY A 198 5.342 7.523 -14.486 1.00 0.00 N ATOM 1527 CA GLY A 198 4.040 7.347 -15.059 1.00 0.00 C ATOM 1528 C GLY A 198 3.525 5.934 -14.913 1.00 0.00 C ATOM 1529 O GLY A 198 4.311 4.973 -14.832 1.00 0.00 O ATOM 0 H GLY A 198 6.117 7.409 -15.139 1.00 0.00 H new ATOM 0 HA2 GLY A 198 3.342 8.035 -14.582 1.00 0.00 H new ATOM 0 HA3 GLY A 198 4.074 7.609 -16.116 1.00 0.00 H new ATOM 1533 N LEU A 199 2.220 5.810 -14.833 1.00 0.00 N ATOM 1534 CA LEU A 199 1.568 4.522 -14.807 1.00 0.00 C ATOM 1535 C LEU A 199 1.281 4.093 -16.229 1.00 0.00 C ATOM 1536 O LEU A 199 1.020 4.932 -17.105 1.00 0.00 O ATOM 1537 CB LEU A 199 0.261 4.534 -13.980 1.00 0.00 C ATOM 1538 CG LEU A 199 0.378 4.381 -12.445 1.00 0.00 C ATOM 1539 CD1 LEU A 199 1.196 5.487 -11.801 1.00 0.00 C ATOM 1540 CD2 LEU A 199 -1.004 4.302 -11.815 1.00 0.00 C ATOM 0 H LEU A 199 1.579 6.602 -14.784 1.00 0.00 H new ATOM 0 HA LEU A 199 2.238 3.814 -14.320 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -0.256 5.471 -14.185 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -0.376 3.731 -14.349 1.00 0.00 H new ATOM 0 HG LEU A 199 0.914 3.450 -12.260 1.00 0.00 H new ATOM 0 HD11 LEU A 199 1.242 5.325 -10.724 1.00 0.00 H new ATOM 0 HD12 LEU A 199 2.205 5.480 -12.213 1.00 0.00 H new ATOM 0 HD13 LEU A 199 0.728 6.450 -12.003 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -0.906 4.194 -10.735 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -1.559 5.213 -12.040 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -1.539 3.442 -12.218 1.00 0.00 H new ATOM 1552 N LEU A 200 1.342 2.828 -16.465 1.00 0.00 N ATOM 1553 CA LEU A 200 1.120 2.295 -17.768 1.00 0.00 C ATOM 1554 C LEU A 200 0.043 1.261 -17.731 1.00 0.00 C ATOM 1555 O LEU A 200 -0.120 0.549 -16.741 1.00 0.00 O ATOM 1556 CB LEU A 200 2.408 1.758 -18.442 1.00 0.00 C ATOM 1557 CG LEU A 200 3.266 0.753 -17.664 1.00 0.00 C ATOM 1558 CD1 LEU A 200 4.246 0.077 -18.617 1.00 0.00 C ATOM 1559 CD2 LEU A 200 4.051 1.465 -16.568 1.00 0.00 C ATOM 0 H LEU A 200 1.549 2.127 -15.754 1.00 0.00 H new ATOM 0 HA LEU A 200 0.789 3.123 -18.395 1.00 0.00 H new ATOM 0 HB2 LEU A 200 2.121 1.292 -19.385 1.00 0.00 H new ATOM 0 HB3 LEU A 200 3.037 2.614 -18.688 1.00 0.00 H new ATOM 0 HG LEU A 200 2.611 0.009 -17.211 1.00 0.00 H new ATOM 0 HD11 LEU A 200 4.856 -0.638 -18.065 1.00 0.00 H new ATOM 0 HD12 LEU A 200 3.693 -0.445 -19.398 1.00 0.00 H new ATOM 0 HD13 LEU A 200 4.890 0.830 -19.071 1.00 0.00 H new ATOM 0 HD21 LEU A 200 4.656 0.740 -16.024 1.00 0.00 H new ATOM 0 HD22 LEU A 200 4.701 2.216 -17.016 1.00 0.00 H new ATOM 0 HD23 LEU A 200 3.358 1.949 -15.880 1.00 0.00 H new ATOM 1571 N TYR A 201 -0.687 1.203 -18.793 1.00 0.00 N ATOM 1572 CA TYR A 201 -1.827 0.353 -18.902 1.00 0.00 C ATOM 1573 C TYR A 201 -1.548 -0.702 -19.943 1.00 0.00 C ATOM 1574 O TYR A 201 -0.863 -0.421 -20.952 1.00 0.00 O ATOM 1575 CB TYR A 201 -3.059 1.205 -19.258 1.00 0.00 C ATOM 1576 CG TYR A 201 -3.392 2.252 -18.201 1.00 0.00 C ATOM 1577 CD1 TYR A 201 -2.635 3.415 -18.071 1.00 0.00 C ATOM 1578 CD2 TYR A 201 -4.422 2.052 -17.310 1.00 0.00 C ATOM 1579 CE1 TYR A 201 -2.908 4.339 -17.088 1.00 0.00 C ATOM 1580 CE2 TYR A 201 -4.698 2.967 -16.319 1.00 0.00 C ATOM 1581 CZ TYR A 201 -3.939 4.107 -16.212 1.00 0.00 C ATOM 1582 OH TYR A 201 -4.198 5.004 -15.207 1.00 0.00 O ATOM 0 H TYR A 201 -0.505 1.757 -19.629 1.00 0.00 H new ATOM 0 HA TYR A 201 -2.033 -0.150 -17.957 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -2.884 1.704 -20.211 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -3.919 0.549 -19.394 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -1.819 3.595 -18.755 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -5.025 1.160 -17.390 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -2.316 5.239 -17.007 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -5.509 2.789 -15.628 1.00 0.00 H new ATOM 0 HH TYR A 201 -4.961 4.691 -14.677 1.00 0.00 H new ATOM 1592 N VAL A 202 -2.045 -1.889 -19.712 1.00 0.00 N ATOM 1593 CA VAL A 202 -1.761 -3.010 -20.568 1.00 0.00 C ATOM 1594 C VAL A 202 -2.919 -3.261 -21.549 1.00 0.00 C ATOM 1595 O VAL A 202 -4.109 -3.215 -21.177 1.00 0.00 O ATOM 1596 CB VAL A 202 -1.429 -4.316 -19.742 1.00 0.00 C ATOM 1597 CG1 VAL A 202 -2.605 -4.776 -18.914 1.00 0.00 C ATOM 1598 CG2 VAL A 202 -0.962 -5.427 -20.652 1.00 0.00 C ATOM 0 H VAL A 202 -2.658 -2.105 -18.926 1.00 0.00 H new ATOM 0 HA VAL A 202 -0.871 -2.757 -21.145 1.00 0.00 H new ATOM 0 HB VAL A 202 -0.621 -4.062 -19.056 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -2.332 -5.676 -18.363 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -2.884 -3.991 -18.211 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -3.448 -4.993 -19.569 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -0.740 -6.314 -20.059 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -1.745 -5.660 -21.374 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -0.063 -5.110 -21.181 1.00 0.00 H new ATOM 1608 N ARG A 203 -2.570 -3.456 -22.791 1.00 0.00 N ATOM 1609 CA ARG A 203 -3.522 -3.785 -23.819 1.00 0.00 C ATOM 1610 C ARG A 203 -3.306 -5.232 -24.180 1.00 0.00 C ATOM 1611 O ARG A 203 -2.158 -5.688 -24.268 1.00 0.00 O ATOM 1612 CB ARG A 203 -3.272 -2.923 -25.053 1.00 0.00 C ATOM 1613 CG ARG A 203 -4.293 -3.068 -26.178 1.00 0.00 C ATOM 1614 CD ARG A 203 -3.862 -2.266 -27.399 1.00 0.00 C ATOM 1615 NE ARG A 203 -4.894 -2.234 -28.446 1.00 0.00 N ATOM 1616 CZ ARG A 203 -4.703 -1.818 -29.702 1.00 0.00 C ATOM 1617 NH1 ARG A 203 -3.477 -1.653 -30.186 1.00 0.00 N1+ ATOM 1618 NH2 ARG A 203 -5.741 -1.637 -30.497 1.00 0.00 N ATOM 0 H ARG A 203 -1.608 -3.391 -23.122 1.00 0.00 H new ATOM 0 HA ARG A 203 -4.539 -3.610 -23.468 1.00 0.00 H new ATOM 0 HB2 ARG A 203 -3.245 -1.878 -24.744 1.00 0.00 H new ATOM 0 HB3 ARG A 203 -2.286 -3.165 -25.449 1.00 0.00 H new ATOM 0 HG2 ARG A 203 -4.400 -4.119 -26.446 1.00 0.00 H new ATOM 0 HG3 ARG A 203 -5.270 -2.725 -25.837 1.00 0.00 H new ATOM 0 HD2 ARG A 203 -3.626 -1.246 -27.095 1.00 0.00 H new ATOM 0 HD3 ARG A 203 -2.948 -2.696 -27.808 1.00 0.00 H new ATOM 0 HE ARG A 203 -5.829 -2.554 -28.194 1.00 0.00 H new ATOM 0 HH11 ARG A 203 -2.666 -1.844 -29.597 1.00 0.00 H new ATOM 0 HH12 ARG A 203 -3.346 -1.335 -31.146 1.00 0.00 H new ATOM 0 HH21 ARG A 203 -6.684 -1.814 -30.152 1.00 0.00 H new ATOM 0 HH22 ARG A 203 -5.600 -1.320 -31.456 1.00 0.00 H new ATOM 1632 N LEU A 204 -4.354 -5.951 -24.356 1.00 0.00 N ATOM 1633 CA LEU A 204 -4.249 -7.318 -24.753 1.00 0.00 C ATOM 1634 C LEU A 204 -4.318 -7.361 -26.262 1.00 0.00 C ATOM 1635 O LEU A 204 -4.847 -6.411 -26.874 1.00 0.00 O ATOM 1636 CB LEU A 204 -5.337 -8.207 -24.101 1.00 0.00 C ATOM 1637 CG LEU A 204 -5.298 -8.350 -22.554 1.00 0.00 C ATOM 1638 CD1 LEU A 204 -5.726 -7.074 -21.834 1.00 0.00 C ATOM 1639 CD2 LEU A 204 -6.140 -9.522 -22.098 1.00 0.00 C ATOM 0 H LEU A 204 -5.309 -5.615 -24.231 1.00 0.00 H new ATOM 0 HA LEU A 204 -3.300 -7.728 -24.407 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -6.312 -7.808 -24.380 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -5.265 -9.204 -24.535 1.00 0.00 H new ATOM 0 HG LEU A 204 -4.258 -8.535 -22.286 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -5.680 -7.231 -20.756 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -5.058 -6.258 -22.111 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -6.747 -6.820 -22.120 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -6.096 -9.601 -21.012 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -7.174 -9.371 -22.409 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -5.758 -10.440 -22.544 1.00 0.00 H new ATOM 1651 N VAL A 205 -3.725 -8.399 -26.855 1.00 0.00 N ATOM 1652 CA VAL A 205 -3.660 -8.566 -28.299 1.00 0.00 C ATOM 1653 C VAL A 205 -4.974 -8.228 -28.984 1.00 0.00 C ATOM 1654 O VAL A 205 -6.048 -8.777 -28.677 1.00 0.00 O ATOM 1655 CB VAL A 205 -3.166 -9.985 -28.723 1.00 0.00 C ATOM 1656 CG1 VAL A 205 -4.146 -11.086 -28.335 1.00 0.00 C ATOM 1657 CG2 VAL A 205 -2.837 -10.035 -30.209 1.00 0.00 C ATOM 0 H VAL A 205 -3.273 -9.152 -26.336 1.00 0.00 H new ATOM 0 HA VAL A 205 -2.915 -7.847 -28.639 1.00 0.00 H new ATOM 0 HB VAL A 205 -2.248 -10.175 -28.167 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -3.753 -12.052 -28.653 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -4.281 -11.088 -27.253 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -5.105 -10.907 -28.820 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -2.496 -11.036 -30.473 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -3.728 -9.791 -30.787 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -2.051 -9.313 -30.432 1.00 0.00 H new