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 102 SER OG : rot 119:sc= 1.48 USER MOD Set 1.2: A 160 SER OG : rot 2:sc= 0.0895 USER MOD Single : A 112 GLN : amide:sc= 0.945 K(o=0.94,f=-4.9!) USER MOD Single : A 115 GLN : amide:sc= 1.12 K(o=1.1,f=-0.48) USER MOD Single : A 117 CYS SG : rot 58:sc= 0.994 USER MOD Single : A 123 SER OG : rot 21:sc= 1.06 USER MOD Single : A 125 THR OG1 : rot 180:sc=-0.00386 USER MOD Single : A 129 SER OG : rot 180:sc= -0.0263 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot -4:sc= 0.244 USER MOD Single : A 156 MET CE :methyl -136:sc= -0.532 (180deg=-2.66!) USER MOD Single : A 161 CYS SG : rot 180:sc= -0.977 USER MOD Single : A 165 MET CE :methyl 164:sc= -0.0846 (180deg=-0.416) USER MOD Single : A 168 GLN : amide:sc= -0.0364 K(o=-0.036,f=-0.76) USER MOD Single : A 171 THR OG1 : rot -173:sc= -0.351 USER MOD Single : A 176 ASN : amide:sc= -0.346 K(o=-0.35,f=-10!) USER MOD Single : A 177 SER OG : rot 180:sc= 0 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 -116:sc= 0.664 USER MOD Single : A 191 THR OG1 : rot 130:sc= 0.0978 USER MOD Single : A 192 LYS NZ :NH3+ 170:sc= 1.84 (180deg=1.57) USER MOD Single : A 196 SER OG : rot -89:sc= 0.0954 USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 17 N TRP A 101 8.435 -8.208 -6.249 1.00 0.00 N ATOM 18 CA TRP A 101 7.550 -8.776 -7.230 1.00 0.00 C ATOM 19 C TRP A 101 8.388 -9.350 -8.346 1.00 0.00 C ATOM 20 O TRP A 101 9.522 -8.903 -8.574 1.00 0.00 O ATOM 21 CB TRP A 101 6.528 -7.726 -7.769 1.00 0.00 C ATOM 22 CG TRP A 101 7.119 -6.577 -8.569 1.00 0.00 C ATOM 23 CD1 TRP A 101 8.180 -5.794 -8.222 1.00 0.00 C ATOM 24 CD2 TRP A 101 6.632 -6.046 -9.822 1.00 0.00 C ATOM 25 NE1 TRP A 101 8.415 -4.853 -9.182 1.00 0.00 N ATOM 26 CE2 TRP A 101 7.480 -4.975 -10.171 1.00 0.00 C ATOM 27 CE3 TRP A 101 5.577 -6.375 -10.688 1.00 0.00 C ATOM 28 CZ2 TRP A 101 7.311 -4.237 -11.333 1.00 0.00 C ATOM 29 CZ3 TRP A 101 5.410 -5.626 -11.849 1.00 0.00 C ATOM 30 CH2 TRP A 101 6.275 -4.570 -12.160 1.00 0.00 C ATOM 0 HA TRP A 101 6.957 -9.565 -6.768 1.00 0.00 H new ATOM 0 HB2 TRP A 101 5.801 -8.243 -8.395 1.00 0.00 H new ATOM 0 HB3 TRP A 101 5.982 -7.311 -6.922 1.00 0.00 H new ATOM 0 HD1 TRP A 101 8.754 -5.903 -7.314 1.00 0.00 H new ATOM 0 HE1 TRP A 101 9.170 -4.167 -9.164 1.00 0.00 H new ATOM 0 HE3 TRP A 101 4.909 -7.192 -10.458 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 7.978 -3.423 -11.577 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 4.599 -5.863 -12.522 1.00 0.00 H new ATOM 0 HH2 TRP A 101 6.121 -4.009 -13.070 1.00 0.00 H new ATOM 41 N SER A 102 7.861 -10.320 -9.020 1.00 0.00 N ATOM 42 CA SER A 102 8.522 -10.999 -10.112 1.00 0.00 C ATOM 43 C SER A 102 8.427 -10.202 -11.429 1.00 0.00 C ATOM 44 O SER A 102 8.364 -10.765 -12.531 1.00 0.00 O ATOM 45 CB SER A 102 7.879 -12.371 -10.211 1.00 0.00 C ATOM 46 OG SER A 102 6.496 -12.286 -9.837 1.00 0.00 O ATOM 0 H SER A 102 6.927 -10.682 -8.827 1.00 0.00 H new ATOM 0 HA SER A 102 9.592 -11.093 -9.926 1.00 0.00 H new ATOM 0 HB2 SER A 102 7.968 -12.752 -11.228 1.00 0.00 H new ATOM 0 HB3 SER A 102 8.399 -13.075 -9.561 1.00 0.00 H new ATOM 0 HG SER A 102 5.935 -12.556 -10.594 1.00 0.00 H new ATOM 52 N GLY A 103 8.485 -8.897 -11.299 1.00 0.00 N ATOM 53 CA GLY A 103 8.417 -8.027 -12.418 1.00 0.00 C ATOM 54 C GLY A 103 9.759 -7.383 -12.686 1.00 0.00 C ATOM 55 O GLY A 103 10.568 -7.231 -11.757 1.00 0.00 O ATOM 0 H GLY A 103 8.581 -8.420 -10.403 1.00 0.00 H new ATOM 0 HA2 GLY A 103 8.095 -8.584 -13.298 1.00 0.00 H new ATOM 0 HA3 GLY A 103 7.669 -7.255 -12.238 1.00 0.00 H new ATOM 59 N PRO A 104 10.019 -7.008 -13.947 1.00 0.00 N ATOM 60 CA PRO A 104 11.278 -6.392 -14.389 1.00 0.00 C ATOM 61 C PRO A 104 11.657 -5.133 -13.597 1.00 0.00 C ATOM 62 O PRO A 104 10.800 -4.398 -13.094 1.00 0.00 O ATOM 63 CB PRO A 104 11.002 -6.054 -15.871 1.00 0.00 C ATOM 64 CG PRO A 104 9.533 -6.088 -15.986 1.00 0.00 C ATOM 65 CD PRO A 104 9.102 -7.168 -15.066 1.00 0.00 C ATOM 0 HA PRO A 104 12.126 -7.059 -14.236 1.00 0.00 H new ATOM 0 HB2 PRO A 104 11.399 -5.074 -16.136 1.00 0.00 H new ATOM 0 HB3 PRO A 104 11.470 -6.778 -16.538 1.00 0.00 H new ATOM 0 HG2 PRO A 104 9.093 -5.131 -15.705 1.00 0.00 H new ATOM 0 HG3 PRO A 104 9.222 -6.294 -17.010 1.00 0.00 H new ATOM 0 HD2 PRO A 104 8.063 -7.050 -14.760 1.00 0.00 H new ATOM 0 HD3 PRO A 104 9.189 -8.152 -15.526 1.00 0.00 H new ATOM 73 N GLU A 105 12.938 -4.874 -13.540 1.00 0.00 N ATOM 74 CA GLU A 105 13.507 -3.791 -12.750 1.00 0.00 C ATOM 75 C GLU A 105 13.407 -2.447 -13.459 1.00 0.00 C ATOM 76 O GLU A 105 13.821 -1.414 -12.934 1.00 0.00 O ATOM 77 CB GLU A 105 14.932 -4.138 -12.363 1.00 0.00 C ATOM 78 CG GLU A 105 14.999 -5.435 -11.581 1.00 0.00 C ATOM 79 CD GLU A 105 16.384 -5.838 -11.208 1.00 0.00 C ATOM 80 OE1 GLU A 105 17.049 -6.524 -12.007 1.00 0.00 O ATOM 81 OE2 GLU A 105 16.834 -5.501 -10.090 1.00 0.00 O1- ATOM 0 H GLU A 105 13.636 -5.416 -14.049 1.00 0.00 H new ATOM 0 HA GLU A 105 12.921 -3.682 -11.837 1.00 0.00 H new ATOM 0 HB2 GLU A 105 15.543 -4.223 -13.262 1.00 0.00 H new ATOM 0 HB3 GLU A 105 15.354 -3.330 -11.765 1.00 0.00 H new ATOM 0 HG2 GLU A 105 14.403 -5.333 -10.674 1.00 0.00 H new ATOM 0 HG3 GLU A 105 14.546 -6.230 -12.173 1.00 0.00 H new ATOM 88 N GLU A 106 12.844 -2.468 -14.649 1.00 0.00 N ATOM 89 CA GLU A 106 12.566 -1.257 -15.392 1.00 0.00 C ATOM 90 C GLU A 106 11.264 -0.658 -14.852 1.00 0.00 C ATOM 91 O GLU A 106 10.910 0.497 -15.112 1.00 0.00 O ATOM 92 CB GLU A 106 12.394 -1.593 -16.866 1.00 0.00 C ATOM 93 CG GLU A 106 13.596 -2.280 -17.457 1.00 0.00 C ATOM 94 CD GLU A 106 14.824 -1.411 -17.526 1.00 0.00 C ATOM 95 OE1 GLU A 106 14.931 -0.577 -18.451 1.00 0.00 O ATOM 96 OE2 GLU A 106 15.734 -1.588 -16.687 1.00 0.00 O1- ATOM 0 H GLU A 106 12.566 -3.325 -15.128 1.00 0.00 H new ATOM 0 HA GLU A 106 13.387 -0.548 -15.282 1.00 0.00 H new ATOM 0 HB2 GLU A 106 11.520 -2.233 -16.987 1.00 0.00 H new ATOM 0 HB3 GLU A 106 12.197 -0.676 -17.421 1.00 0.00 H new ATOM 0 HG2 GLU A 106 13.823 -3.166 -16.865 1.00 0.00 H new ATOM 0 HG3 GLU A 106 13.349 -2.623 -18.462 1.00 0.00 H new ATOM 103 N LEU A 107 10.577 -1.484 -14.082 1.00 0.00 N ATOM 104 CA LEU A 107 9.276 -1.213 -13.527 1.00 0.00 C ATOM 105 C LEU A 107 9.326 -1.277 -11.997 1.00 0.00 C ATOM 106 O LEU A 107 10.252 -1.867 -11.426 1.00 0.00 O ATOM 107 CB LEU A 107 8.281 -2.276 -14.045 1.00 0.00 C ATOM 108 CG LEU A 107 7.698 -2.132 -15.446 1.00 0.00 C ATOM 109 CD1 LEU A 107 6.963 -0.843 -15.562 1.00 0.00 C ATOM 110 CD2 LEU A 107 8.737 -2.251 -16.515 1.00 0.00 C ATOM 0 H LEU A 107 10.934 -2.403 -13.819 1.00 0.00 H new ATOM 0 HA LEU A 107 8.958 -0.215 -13.829 1.00 0.00 H new ATOM 0 HB2 LEU A 107 8.780 -3.244 -13.996 1.00 0.00 H new ATOM 0 HB3 LEU A 107 7.446 -2.312 -13.345 1.00 0.00 H new ATOM 0 HG LEU A 107 7.002 -2.957 -15.597 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.550 -0.749 -16.566 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.153 -0.819 -14.833 1.00 0.00 H new ATOM 0 HD13 LEU A 107 7.647 -0.016 -15.372 1.00 0.00 H new ATOM 0 HD21 LEU A 107 8.268 -2.141 -17.493 1.00 0.00 H new ATOM 0 HD22 LEU A 107 9.486 -1.471 -16.382 1.00 0.00 H new ATOM 0 HD23 LEU A 107 9.215 -3.228 -16.450 1.00 0.00 H new ATOM 122 N GLU A 108 8.354 -0.672 -11.344 1.00 0.00 N ATOM 123 CA GLU A 108 8.238 -0.734 -9.895 1.00 0.00 C ATOM 124 C GLU A 108 6.840 -1.103 -9.477 1.00 0.00 C ATOM 125 O GLU A 108 5.857 -0.626 -10.065 1.00 0.00 O ATOM 126 CB GLU A 108 8.541 0.597 -9.205 1.00 0.00 C ATOM 127 CG GLU A 108 9.951 1.098 -9.274 1.00 0.00 C ATOM 128 CD GLU A 108 10.112 2.356 -8.459 1.00 0.00 C ATOM 129 OE1 GLU A 108 9.836 3.451 -8.974 1.00 0.00 O ATOM 130 OE2 GLU A 108 10.518 2.269 -7.281 1.00 0.00 O1- ATOM 0 H GLU A 108 7.623 -0.124 -11.798 1.00 0.00 H new ATOM 0 HA GLU A 108 8.970 -1.484 -9.595 1.00 0.00 H new ATOM 0 HB2 GLU A 108 7.891 1.357 -9.637 1.00 0.00 H new ATOM 0 HB3 GLU A 108 8.267 0.503 -8.154 1.00 0.00 H new ATOM 0 HG2 GLU A 108 10.633 0.331 -8.906 1.00 0.00 H new ATOM 0 HG3 GLU A 108 10.222 1.294 -10.311 1.00 0.00 H new ATOM 137 N LEU A 109 6.747 -1.938 -8.477 1.00 0.00 N ATOM 138 CA LEU A 109 5.498 -2.181 -7.815 1.00 0.00 C ATOM 139 C LEU A 109 5.579 -1.312 -6.577 1.00 0.00 C ATOM 140 O LEU A 109 6.194 -1.685 -5.562 1.00 0.00 O ATOM 141 CB LEU A 109 5.332 -3.684 -7.460 1.00 0.00 C ATOM 142 CG LEU A 109 3.934 -4.203 -7.004 1.00 0.00 C ATOM 143 CD1 LEU A 109 3.514 -3.665 -5.646 1.00 0.00 C ATOM 144 CD2 LEU A 109 2.874 -3.891 -8.049 1.00 0.00 C ATOM 0 H LEU A 109 7.534 -2.467 -8.101 1.00 0.00 H new ATOM 0 HA LEU A 109 4.633 -1.943 -8.434 1.00 0.00 H new ATOM 0 HB2 LEU A 109 5.629 -4.263 -8.334 1.00 0.00 H new ATOM 0 HB3 LEU A 109 6.044 -3.915 -6.667 1.00 0.00 H new ATOM 0 HG LEU A 109 4.027 -5.284 -6.900 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.533 -4.062 -5.385 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.241 -3.969 -4.893 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.466 -2.577 -5.685 1.00 0.00 H new ATOM 0 HD21 LEU A 109 1.907 -4.262 -7.709 1.00 0.00 H new ATOM 0 HD22 LEU A 109 2.816 -2.813 -8.198 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.138 -4.374 -8.990 1.00 0.00 H new ATOM 156 N ALA A 110 5.037 -0.146 -6.684 1.00 0.00 N ATOM 157 CA ALA A 110 5.181 0.835 -5.669 1.00 0.00 C ATOM 158 C ALA A 110 3.941 0.933 -4.870 1.00 0.00 C ATOM 159 O ALA A 110 2.831 1.002 -5.421 1.00 0.00 O ATOM 160 CB ALA A 110 5.527 2.182 -6.278 1.00 0.00 C ATOM 0 H ALA A 110 4.479 0.152 -7.484 1.00 0.00 H new ATOM 0 HA ALA A 110 5.996 0.535 -5.010 1.00 0.00 H new ATOM 0 HB1 ALA A 110 5.634 2.923 -5.486 1.00 0.00 H new ATOM 0 HB2 ALA A 110 6.464 2.102 -6.829 1.00 0.00 H new ATOM 0 HB3 ALA A 110 4.732 2.489 -6.957 1.00 0.00 H new ATOM 166 N LEU A 111 4.103 0.899 -3.593 1.00 0.00 N ATOM 167 CA LEU A 111 3.010 1.041 -2.709 1.00 0.00 C ATOM 168 C LEU A 111 3.000 2.447 -2.194 1.00 0.00 C ATOM 169 O LEU A 111 3.943 2.891 -1.533 1.00 0.00 O ATOM 170 CB LEU A 111 3.102 0.034 -1.563 1.00 0.00 C ATOM 171 CG LEU A 111 3.128 -1.434 -1.983 1.00 0.00 C ATOM 172 CD1 LEU A 111 3.183 -2.338 -0.778 1.00 0.00 C ATOM 173 CD2 LEU A 111 1.929 -1.762 -2.855 1.00 0.00 C ATOM 0 H LEU A 111 5.005 0.771 -3.134 1.00 0.00 H new ATOM 0 HA LEU A 111 2.078 0.839 -3.237 1.00 0.00 H new ATOM 0 HB2 LEU A 111 4.003 0.246 -0.987 1.00 0.00 H new ATOM 0 HB3 LEU A 111 2.254 0.189 -0.896 1.00 0.00 H new ATOM 0 HG LEU A 111 4.031 -1.605 -2.569 1.00 0.00 H new ATOM 0 HD11 LEU A 111 3.201 -3.378 -1.104 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.083 -2.123 -0.202 1.00 0.00 H new ATOM 0 HD13 LEU A 111 2.305 -2.168 -0.155 1.00 0.00 H new ATOM 0 HD21 LEU A 111 1.966 -2.812 -3.144 1.00 0.00 H new ATOM 0 HD22 LEU A 111 1.011 -1.570 -2.299 1.00 0.00 H new ATOM 0 HD23 LEU A 111 1.948 -1.139 -3.749 1.00 0.00 H new ATOM 185 N GLN A 112 2.000 3.169 -2.568 1.00 0.00 N ATOM 186 CA GLN A 112 1.833 4.521 -2.132 1.00 0.00 C ATOM 187 C GLN A 112 0.458 4.622 -1.544 1.00 0.00 C ATOM 188 O GLN A 112 -0.514 4.381 -2.249 1.00 0.00 O ATOM 189 CB GLN A 112 1.969 5.481 -3.317 1.00 0.00 C ATOM 190 CG GLN A 112 1.925 6.955 -2.937 1.00 0.00 C ATOM 191 CD GLN A 112 1.917 7.867 -4.148 1.00 0.00 C ATOM 192 OE1 GLN A 112 2.454 7.535 -5.207 1.00 0.00 O ATOM 193 NE2 GLN A 112 1.325 9.015 -4.009 1.00 0.00 N ATOM 0 H GLN A 112 1.265 2.837 -3.192 1.00 0.00 H new ATOM 0 HA GLN A 112 2.593 4.789 -1.399 1.00 0.00 H new ATOM 0 HB2 GLN A 112 2.910 5.278 -3.828 1.00 0.00 H new ATOM 0 HB3 GLN A 112 1.169 5.277 -4.029 1.00 0.00 H new ATOM 0 HG2 GLN A 112 1.035 7.146 -2.337 1.00 0.00 H new ATOM 0 HG3 GLN A 112 2.787 7.192 -2.313 1.00 0.00 H new ATOM 0 HE21 GLN A 112 0.890 9.260 -3.120 1.00 0.00 H new ATOM 0 HE22 GLN A 112 1.295 9.671 -4.789 1.00 0.00 H new ATOM 202 N ASP A 113 0.378 4.873 -0.236 1.00 0.00 N ATOM 203 CA ASP A 113 -0.910 5.020 0.494 1.00 0.00 C ATOM 204 C ASP A 113 -1.610 3.644 0.628 1.00 0.00 C ATOM 205 O ASP A 113 -2.760 3.526 1.044 1.00 0.00 O ATOM 206 CB ASP A 113 -1.819 6.082 -0.211 1.00 0.00 C ATOM 207 CG ASP A 113 -3.140 6.349 0.483 1.00 0.00 C ATOM 208 OD1 ASP A 113 -3.154 7.036 1.515 1.00 0.00 O ATOM 209 OD2 ASP A 113 -4.199 5.896 -0.018 1.00 0.00 O1- ATOM 0 H ASP A 113 1.199 4.983 0.360 1.00 0.00 H new ATOM 0 HA ASP A 113 -0.713 5.384 1.502 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -1.268 7.019 -0.285 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -2.020 5.749 -1.229 1.00 0.00 H new ATOM 214 N GLY A 114 -0.863 2.602 0.337 1.00 0.00 N ATOM 215 CA GLY A 114 -1.395 1.259 0.373 1.00 0.00 C ATOM 216 C GLY A 114 -1.953 0.861 -0.970 1.00 0.00 C ATOM 217 O GLY A 114 -2.529 -0.214 -1.131 1.00 0.00 O ATOM 0 H GLY A 114 0.120 2.660 0.071 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.610 0.561 0.666 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -2.177 1.194 1.129 1.00 0.00 H new ATOM 221 N GLN A 115 -1.772 1.728 -1.935 1.00 0.00 N ATOM 222 CA GLN A 115 -2.269 1.510 -3.259 1.00 0.00 C ATOM 223 C GLN A 115 -1.182 0.886 -4.095 1.00 0.00 C ATOM 224 O GLN A 115 -0.098 1.475 -4.265 1.00 0.00 O ATOM 225 CB GLN A 115 -2.707 2.829 -3.875 1.00 0.00 C ATOM 226 CG GLN A 115 -3.724 3.585 -3.040 1.00 0.00 C ATOM 227 CD GLN A 115 -4.067 4.927 -3.633 1.00 0.00 C ATOM 228 OE1 GLN A 115 -4.047 5.107 -4.846 1.00 0.00 O ATOM 229 NE2 GLN A 115 -4.339 5.885 -2.792 1.00 0.00 N ATOM 0 H GLN A 115 -1.272 2.609 -1.817 1.00 0.00 H new ATOM 0 HA GLN A 115 -3.130 0.842 -3.221 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -1.830 3.460 -4.022 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -3.131 2.636 -4.861 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -4.631 2.988 -2.949 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -3.332 3.725 -2.033 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -4.346 5.697 -1.790 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -4.545 6.823 -3.136 1.00 0.00 H new ATOM 238 N ARG A 116 -1.450 -0.291 -4.577 1.00 0.00 N ATOM 239 CA ARG A 116 -0.531 -1.027 -5.420 1.00 0.00 C ATOM 240 C ARG A 116 -0.471 -0.405 -6.810 1.00 0.00 C ATOM 241 O ARG A 116 -1.417 -0.502 -7.606 1.00 0.00 O ATOM 242 CB ARG A 116 -0.911 -2.521 -5.446 1.00 0.00 C ATOM 243 CG ARG A 116 -2.373 -2.790 -5.783 1.00 0.00 C ATOM 244 CD ARG A 116 -2.748 -4.234 -5.544 1.00 0.00 C ATOM 245 NE ARG A 116 -2.058 -5.162 -6.437 1.00 0.00 N ATOM 246 CZ ARG A 116 -1.913 -6.468 -6.201 1.00 0.00 C ATOM 247 NH1 ARG A 116 -2.339 -6.993 -5.049 1.00 0.00 N1+ ATOM 248 NH2 ARG A 116 -1.345 -7.242 -7.119 1.00 0.00 N ATOM 0 H ARG A 116 -2.326 -0.782 -4.397 1.00 0.00 H new ATOM 0 HA ARG A 116 0.475 -0.964 -5.005 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -0.282 -3.031 -6.176 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -0.688 -2.958 -4.472 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -3.010 -2.144 -5.178 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -2.558 -2.534 -6.826 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -2.520 -4.496 -4.511 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -3.824 -4.349 -5.672 1.00 0.00 H new ATOM 0 HE ARG A 116 -1.661 -4.787 -7.298 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -2.776 -6.396 -4.347 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -2.227 -7.991 -4.871 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -1.022 -6.838 -7.998 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -1.231 -8.241 -6.945 1.00 0.00 H new ATOM 262 N CYS A 117 0.603 0.282 -7.075 1.00 0.00 N ATOM 263 CA CYS A 117 0.761 0.983 -8.316 1.00 0.00 C ATOM 264 C CYS A 117 1.935 0.416 -9.103 1.00 0.00 C ATOM 265 O CYS A 117 3.064 0.376 -8.602 1.00 0.00 O ATOM 266 CB CYS A 117 1.018 2.459 -8.019 1.00 0.00 C ATOM 267 SG CYS A 117 -0.175 3.211 -6.884 1.00 0.00 S ATOM 0 H CYS A 117 1.394 0.372 -6.437 1.00 0.00 H new ATOM 0 HA CYS A 117 -0.146 0.868 -8.910 1.00 0.00 H new ATOM 0 HB2 CYS A 117 2.018 2.564 -7.598 1.00 0.00 H new ATOM 0 HB3 CYS A 117 1.008 3.013 -8.958 1.00 0.00 H new ATOM 0 HG CYS A 117 -0.183 2.552 -5.764 1.00 0.00 H new ATOM 273 N VAL A 118 1.675 -0.044 -10.303 1.00 0.00 N ATOM 274 CA VAL A 118 2.737 -0.507 -11.167 1.00 0.00 C ATOM 275 C VAL A 118 3.183 0.672 -11.994 1.00 0.00 C ATOM 276 O VAL A 118 2.463 1.130 -12.887 1.00 0.00 O ATOM 277 CB VAL A 118 2.293 -1.648 -12.108 1.00 0.00 C ATOM 278 CG1 VAL A 118 3.478 -2.164 -12.915 1.00 0.00 C ATOM 279 CG2 VAL A 118 1.656 -2.775 -11.321 1.00 0.00 C ATOM 0 H VAL A 118 0.739 -0.108 -10.704 1.00 0.00 H new ATOM 0 HA VAL A 118 3.540 -0.909 -10.548 1.00 0.00 H new ATOM 0 HB VAL A 118 1.549 -1.252 -12.799 1.00 0.00 H new ATOM 0 HG11 VAL A 118 3.148 -2.968 -13.573 1.00 0.00 H new ATOM 0 HG12 VAL A 118 3.892 -1.352 -13.513 1.00 0.00 H new ATOM 0 HG13 VAL A 118 4.243 -2.542 -12.237 1.00 0.00 H new ATOM 0 HG21 VAL A 118 1.351 -3.568 -12.004 1.00 0.00 H new ATOM 0 HG22 VAL A 118 2.376 -3.170 -10.604 1.00 0.00 H new ATOM 0 HG23 VAL A 118 0.783 -2.399 -10.788 1.00 0.00 H new ATOM 289 N ARG A 119 4.331 1.179 -11.682 1.00 0.00 N ATOM 290 CA ARG A 119 4.817 2.374 -12.317 1.00 0.00 C ATOM 291 C ARG A 119 6.111 2.125 -13.034 1.00 0.00 C ATOM 292 O ARG A 119 6.829 1.163 -12.739 1.00 0.00 O ATOM 293 CB ARG A 119 4.988 3.509 -11.301 1.00 0.00 C ATOM 294 CG ARG A 119 5.940 3.186 -10.162 1.00 0.00 C ATOM 295 CD ARG A 119 6.133 4.373 -9.243 1.00 0.00 C ATOM 296 NE ARG A 119 4.864 4.869 -8.686 1.00 0.00 N ATOM 297 CZ ARG A 119 4.761 5.644 -7.599 1.00 0.00 C ATOM 298 NH1 ARG A 119 5.846 5.969 -6.905 1.00 0.00 N1+ ATOM 299 NH2 ARG A 119 3.571 6.078 -7.211 1.00 0.00 N ATOM 0 H ARG A 119 4.961 0.783 -10.984 1.00 0.00 H new ATOM 0 HA ARG A 119 4.071 2.675 -13.052 1.00 0.00 H new ATOM 0 HB2 ARG A 119 5.349 4.396 -11.821 1.00 0.00 H new ATOM 0 HB3 ARG A 119 4.012 3.759 -10.884 1.00 0.00 H new ATOM 0 HG2 ARG A 119 5.552 2.342 -9.591 1.00 0.00 H new ATOM 0 HG3 ARG A 119 6.904 2.879 -10.569 1.00 0.00 H new ATOM 0 HD2 ARG A 119 6.799 4.092 -8.427 1.00 0.00 H new ATOM 0 HD3 ARG A 119 6.624 5.177 -9.792 1.00 0.00 H new ATOM 0 HE ARG A 119 4.002 4.603 -9.162 1.00 0.00 H new ATOM 0 HH11 ARG A 119 6.761 5.628 -7.200 1.00 0.00 H new ATOM 0 HH12 ARG A 119 5.764 6.560 -6.077 1.00 0.00 H new ATOM 0 HH21 ARG A 119 2.737 5.822 -7.740 1.00 0.00 H new ATOM 0 HH22 ARG A 119 3.488 6.669 -6.383 1.00 0.00 H new ATOM 313 N ALA A 120 6.397 2.982 -13.960 1.00 0.00 N ATOM 314 CA ALA A 120 7.609 2.932 -14.708 1.00 0.00 C ATOM 315 C ALA A 120 8.723 3.574 -13.907 1.00 0.00 C ATOM 316 O ALA A 120 8.581 4.708 -13.433 1.00 0.00 O ATOM 317 CB ALA A 120 7.423 3.660 -16.025 1.00 0.00 C ATOM 0 H ALA A 120 5.781 3.752 -14.222 1.00 0.00 H new ATOM 0 HA ALA A 120 7.872 1.894 -14.913 1.00 0.00 H new ATOM 0 HB1 ALA A 120 8.350 3.621 -16.596 1.00 0.00 H new ATOM 0 HB2 ALA A 120 6.626 3.183 -16.595 1.00 0.00 H new ATOM 0 HB3 ALA A 120 7.159 4.700 -15.832 1.00 0.00 H new ATOM 323 N ARG A 121 9.797 2.845 -13.718 1.00 0.00 N ATOM 324 CA ARG A 121 10.965 3.365 -13.030 1.00 0.00 C ATOM 325 C ARG A 121 11.742 4.159 -14.041 1.00 0.00 C ATOM 326 O ARG A 121 12.119 5.309 -13.824 1.00 0.00 O ATOM 327 CB ARG A 121 11.810 2.197 -12.499 1.00 0.00 C ATOM 328 CG ARG A 121 13.075 2.559 -11.712 1.00 0.00 C ATOM 329 CD ARG A 121 12.798 3.466 -10.514 1.00 0.00 C ATOM 330 NE ARG A 121 12.796 4.894 -10.869 1.00 0.00 N ATOM 331 CZ ARG A 121 12.298 5.871 -10.106 1.00 0.00 C ATOM 332 NH1 ARG A 121 11.400 5.598 -9.166 1.00 0.00 N1+ ATOM 333 NH2 ARG A 121 12.630 7.134 -10.363 1.00 0.00 N ATOM 0 H ARG A 121 9.891 1.879 -14.033 1.00 0.00 H new ATOM 0 HA ARG A 121 10.687 3.990 -12.181 1.00 0.00 H new ATOM 0 HB2 ARG A 121 11.176 1.583 -11.859 1.00 0.00 H new ATOM 0 HB3 ARG A 121 12.103 1.577 -13.346 1.00 0.00 H new ATOM 0 HG2 ARG A 121 13.553 1.643 -11.364 1.00 0.00 H new ATOM 0 HG3 ARG A 121 13.781 3.054 -12.379 1.00 0.00 H new ATOM 0 HD2 ARG A 121 11.833 3.203 -10.080 1.00 0.00 H new ATOM 0 HD3 ARG A 121 13.552 3.288 -9.747 1.00 0.00 H new ATOM 0 HE ARG A 121 13.206 5.158 -11.765 1.00 0.00 H new ATOM 0 HH11 ARG A 121 11.087 4.638 -9.023 1.00 0.00 H new ATOM 0 HH12 ARG A 121 11.024 6.349 -8.587 1.00 0.00 H new ATOM 0 HH21 ARG A 121 13.259 7.349 -11.137 1.00 0.00 H new ATOM 0 HH22 ARG A 121 12.255 7.887 -9.786 1.00 0.00 H new ATOM 347 N LEU A 122 11.934 3.547 -15.160 1.00 0.00 N ATOM 348 CA LEU A 122 12.585 4.160 -16.263 1.00 0.00 C ATOM 349 C LEU A 122 11.543 4.367 -17.310 1.00 0.00 C ATOM 350 O LEU A 122 10.522 3.683 -17.294 1.00 0.00 O ATOM 351 CB LEU A 122 13.706 3.266 -16.775 1.00 0.00 C ATOM 352 CG LEU A 122 14.809 2.957 -15.765 1.00 0.00 C ATOM 353 CD1 LEU A 122 15.815 2.013 -16.359 1.00 0.00 C ATOM 354 CD2 LEU A 122 15.495 4.229 -15.306 1.00 0.00 C ATOM 0 H LEU A 122 11.636 2.587 -15.335 1.00 0.00 H new ATOM 0 HA LEU A 122 13.039 5.110 -15.981 1.00 0.00 H new ATOM 0 HB2 LEU A 122 13.272 2.325 -17.113 1.00 0.00 H new ATOM 0 HB3 LEU A 122 14.157 3.740 -17.647 1.00 0.00 H new ATOM 0 HG LEU A 122 14.349 2.483 -14.898 1.00 0.00 H new ATOM 0 HD11 LEU A 122 16.594 1.803 -15.626 1.00 0.00 H new ATOM 0 HD12 LEU A 122 15.320 1.083 -16.639 1.00 0.00 H new ATOM 0 HD13 LEU A 122 16.262 2.467 -17.244 1.00 0.00 H new ATOM 0 HD21 LEU A 122 16.276 3.982 -14.587 1.00 0.00 H new ATOM 0 HD22 LEU A 122 15.938 4.734 -16.165 1.00 0.00 H new ATOM 0 HD23 LEU A 122 14.764 4.887 -14.836 1.00 0.00 H new ATOM 366 N SER A 123 11.761 5.278 -18.189 1.00 0.00 N ATOM 367 CA SER A 123 10.790 5.577 -19.169 1.00 0.00 C ATOM 368 C SER A 123 10.801 4.508 -20.252 1.00 0.00 C ATOM 369 O SER A 123 11.794 4.338 -20.981 1.00 0.00 O ATOM 370 CB SER A 123 11.038 6.965 -19.749 1.00 0.00 C ATOM 371 OG SER A 123 9.928 7.425 -20.513 1.00 0.00 O ATOM 0 H SER A 123 12.615 5.833 -18.246 1.00 0.00 H new ATOM 0 HA SER A 123 9.801 5.581 -18.710 1.00 0.00 H new ATOM 0 HB2 SER A 123 11.238 7.667 -18.939 1.00 0.00 H new ATOM 0 HB3 SER A 123 11.928 6.942 -20.378 1.00 0.00 H new ATOM 0 HG SER A 123 9.123 6.933 -20.249 1.00 0.00 H new ATOM 377 N LEU A 124 9.732 3.751 -20.300 1.00 0.00 N ATOM 378 CA LEU A 124 9.553 2.753 -21.321 1.00 0.00 C ATOM 379 C LEU A 124 9.233 3.462 -22.603 1.00 0.00 C ATOM 380 O LEU A 124 8.176 4.093 -22.736 1.00 0.00 O ATOM 381 CB LEU A 124 8.434 1.729 -20.986 1.00 0.00 C ATOM 382 CG LEU A 124 8.672 0.721 -19.835 1.00 0.00 C ATOM 383 CD1 LEU A 124 9.955 -0.053 -20.030 1.00 0.00 C ATOM 384 CD2 LEU A 124 8.631 1.373 -18.469 1.00 0.00 C ATOM 0 H LEU A 124 8.963 3.811 -19.632 1.00 0.00 H new ATOM 0 HA LEU A 124 10.474 2.176 -21.401 1.00 0.00 H new ATOM 0 HB2 LEU A 124 7.530 2.291 -20.752 1.00 0.00 H new ATOM 0 HB3 LEU A 124 8.228 1.156 -21.890 1.00 0.00 H new ATOM 0 HG LEU A 124 7.843 0.015 -19.872 1.00 0.00 H new ATOM 0 HD11 LEU A 124 10.088 -0.750 -19.203 1.00 0.00 H new ATOM 0 HD12 LEU A 124 9.907 -0.607 -20.968 1.00 0.00 H new ATOM 0 HD13 LEU A 124 10.796 0.639 -20.060 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.804 0.619 -17.701 1.00 0.00 H new ATOM 0 HD22 LEU A 124 9.405 2.138 -18.408 1.00 0.00 H new ATOM 0 HD23 LEU A 124 7.654 1.832 -18.314 1.00 0.00 H new ATOM 396 N THR A 125 10.150 3.420 -23.506 1.00 0.00 N ATOM 397 CA THR A 125 9.995 4.083 -24.740 1.00 0.00 C ATOM 398 C THR A 125 9.801 3.048 -25.838 1.00 0.00 C ATOM 399 O THR A 125 10.023 1.835 -25.621 1.00 0.00 O ATOM 400 CB THR A 125 11.226 4.998 -25.037 1.00 0.00 C ATOM 401 OG1 THR A 125 10.972 5.833 -26.181 1.00 0.00 O ATOM 402 CG2 THR A 125 12.479 4.168 -25.288 1.00 0.00 C ATOM 0 H THR A 125 11.033 2.919 -23.402 1.00 0.00 H new ATOM 0 HA THR A 125 9.117 4.727 -24.699 1.00 0.00 H new ATOM 0 HB THR A 125 11.388 5.625 -24.160 1.00 0.00 H new ATOM 0 HG1 THR A 125 11.753 6.401 -26.352 1.00 0.00 H new ATOM 0 HG21 THR A 125 13.320 4.831 -25.492 1.00 0.00 H new ATOM 0 HG22 THR A 125 12.698 3.564 -24.407 1.00 0.00 H new ATOM 0 HG23 THR A 125 12.317 3.514 -26.145 1.00 0.00 H new ATOM 410 N GLU A 126 9.380 3.509 -26.989 1.00 0.00 N ATOM 411 CA GLU A 126 9.154 2.657 -28.118 1.00 0.00 C ATOM 412 C GLU A 126 10.450 2.029 -28.564 1.00 0.00 C ATOM 413 O GLU A 126 11.484 2.703 -28.659 1.00 0.00 O ATOM 414 CB GLU A 126 8.551 3.431 -29.261 1.00 0.00 C ATOM 415 CG GLU A 126 7.204 4.036 -28.964 1.00 0.00 C ATOM 416 CD GLU A 126 6.628 4.676 -30.185 1.00 0.00 C ATOM 417 OE1 GLU A 126 6.136 3.945 -31.060 1.00 0.00 O ATOM 418 OE2 GLU A 126 6.673 5.922 -30.306 1.00 0.00 O1- ATOM 0 H GLU A 126 9.184 4.494 -27.165 1.00 0.00 H new ATOM 0 HA GLU A 126 8.457 1.875 -27.817 1.00 0.00 H new ATOM 0 HB2 GLU A 126 9.238 4.228 -29.546 1.00 0.00 H new ATOM 0 HB3 GLU A 126 8.456 2.769 -30.122 1.00 0.00 H new ATOM 0 HG2 GLU A 126 6.526 3.264 -28.599 1.00 0.00 H new ATOM 0 HG3 GLU A 126 7.300 4.777 -28.171 1.00 0.00 H new ATOM 425 N GLY A 127 10.405 0.752 -28.782 1.00 0.00 N ATOM 426 CA GLY A 127 11.562 0.035 -29.238 1.00 0.00 C ATOM 427 C GLY A 127 11.909 -1.033 -28.270 1.00 0.00 C ATOM 428 O GLY A 127 12.374 -2.108 -28.640 1.00 0.00 O ATOM 0 H GLY A 127 9.573 0.177 -28.651 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.368 -0.400 -30.218 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.402 0.720 -29.354 1.00 0.00 H new ATOM 432 N LEU A 128 11.630 -0.760 -27.024 1.00 0.00 N ATOM 433 CA LEU A 128 11.894 -1.689 -25.994 1.00 0.00 C ATOM 434 C LEU A 128 10.733 -2.636 -25.895 1.00 0.00 C ATOM 435 O LEU A 128 9.565 -2.233 -25.973 1.00 0.00 O ATOM 436 CB LEU A 128 12.135 -0.982 -24.662 1.00 0.00 C ATOM 437 CG LEU A 128 12.550 -1.892 -23.503 1.00 0.00 C ATOM 438 CD1 LEU A 128 13.879 -2.576 -23.790 1.00 0.00 C ATOM 439 CD2 LEU A 128 12.614 -1.121 -22.207 1.00 0.00 C ATOM 0 H LEU A 128 11.214 0.116 -26.709 1.00 0.00 H new ATOM 0 HA LEU A 128 12.802 -2.244 -26.230 1.00 0.00 H new ATOM 0 HB2 LEU A 128 12.909 -0.228 -24.805 1.00 0.00 H new ATOM 0 HB3 LEU A 128 11.224 -0.454 -24.380 1.00 0.00 H new ATOM 0 HG LEU A 128 11.789 -2.666 -23.400 1.00 0.00 H new ATOM 0 HD11 LEU A 128 14.148 -3.216 -22.949 1.00 0.00 H new ATOM 0 HD12 LEU A 128 13.789 -3.181 -24.692 1.00 0.00 H new ATOM 0 HD13 LEU A 128 14.653 -1.822 -23.934 1.00 0.00 H new ATOM 0 HD21 LEU A 128 12.911 -1.790 -21.400 1.00 0.00 H new ATOM 0 HD22 LEU A 128 13.344 -0.316 -22.298 1.00 0.00 H new ATOM 0 HD23 LEU A 128 11.634 -0.699 -21.986 1.00 0.00 H new ATOM 451 N SER A 129 11.036 -3.877 -25.848 1.00 0.00 N ATOM 452 CA SER A 129 10.069 -4.894 -25.680 1.00 0.00 C ATOM 453 C SER A 129 10.721 -5.996 -24.867 1.00 0.00 C ATOM 454 O SER A 129 11.957 -6.136 -24.881 1.00 0.00 O ATOM 455 CB SER A 129 9.612 -5.410 -27.056 1.00 0.00 C ATOM 456 OG SER A 129 9.207 -4.320 -27.893 1.00 0.00 O ATOM 0 H SER A 129 11.992 -4.225 -25.928 1.00 0.00 H new ATOM 0 HA SER A 129 9.184 -4.523 -25.163 1.00 0.00 H new ATOM 0 HB2 SER A 129 10.424 -5.960 -27.532 1.00 0.00 H new ATOM 0 HB3 SER A 129 8.784 -6.108 -26.932 1.00 0.00 H new ATOM 0 HG SER A 129 8.921 -4.665 -28.764 1.00 0.00 H new ATOM 462 N TRP A 130 9.942 -6.753 -24.172 1.00 0.00 N ATOM 463 CA TRP A 130 10.480 -7.829 -23.378 1.00 0.00 C ATOM 464 C TRP A 130 10.510 -9.107 -24.185 1.00 0.00 C ATOM 465 O TRP A 130 10.004 -9.147 -25.318 1.00 0.00 O ATOM 466 CB TRP A 130 9.684 -8.028 -22.095 1.00 0.00 C ATOM 467 CG TRP A 130 9.920 -6.993 -21.030 1.00 0.00 C ATOM 468 CD1 TRP A 130 10.766 -7.110 -19.966 1.00 0.00 C ATOM 469 CD2 TRP A 130 9.305 -5.700 -20.907 1.00 0.00 C ATOM 470 NE1 TRP A 130 10.711 -5.987 -19.193 1.00 0.00 N ATOM 471 CE2 TRP A 130 9.823 -5.107 -19.737 1.00 0.00 C ATOM 472 CE3 TRP A 130 8.368 -4.990 -21.661 1.00 0.00 C ATOM 473 CZ2 TRP A 130 9.433 -3.845 -19.305 1.00 0.00 C ATOM 474 CZ3 TRP A 130 7.987 -3.734 -21.233 1.00 0.00 C ATOM 475 CH2 TRP A 130 8.513 -3.180 -20.067 1.00 0.00 C ATOM 0 H TRP A 130 8.928 -6.655 -24.131 1.00 0.00 H new ATOM 0 HA TRP A 130 11.499 -7.562 -23.096 1.00 0.00 H new ATOM 0 HB2 TRP A 130 8.622 -8.037 -22.342 1.00 0.00 H new ATOM 0 HB3 TRP A 130 9.924 -9.009 -21.686 1.00 0.00 H new ATOM 0 HD1 TRP A 130 11.390 -7.968 -19.765 1.00 0.00 H new ATOM 0 HE1 TRP A 130 11.250 -5.830 -18.341 1.00 0.00 H new ATOM 0 HE3 TRP A 130 7.950 -5.415 -22.561 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 9.840 -3.408 -18.405 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 7.269 -3.171 -21.811 1.00 0.00 H new ATOM 0 HH2 TRP A 130 8.185 -2.199 -19.757 1.00 0.00 H new ATOM 486 N GLY A 131 11.115 -10.123 -23.626 1.00 0.00 N ATOM 487 CA GLY A 131 11.223 -11.386 -24.303 1.00 0.00 C ATOM 488 C GLY A 131 9.935 -12.170 -24.212 1.00 0.00 C ATOM 489 O GLY A 131 9.041 -11.790 -23.438 1.00 0.00 O ATOM 0 H GLY A 131 11.542 -10.098 -22.700 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.476 -11.219 -25.350 1.00 0.00 H new ATOM 0 HA3 GLY A 131 12.036 -11.966 -23.867 1.00 0.00 H new ATOM 493 N PRO A 132 9.814 -13.267 -24.967 1.00 0.00 N ATOM 494 CA PRO A 132 8.605 -14.091 -24.998 1.00 0.00 C ATOM 495 C PRO A 132 8.225 -14.640 -23.615 1.00 0.00 C ATOM 496 O PRO A 132 9.029 -15.287 -22.932 1.00 0.00 O ATOM 497 CB PRO A 132 8.974 -15.238 -25.959 1.00 0.00 C ATOM 498 CG PRO A 132 10.460 -15.235 -26.004 1.00 0.00 C ATOM 499 CD PRO A 132 10.857 -13.804 -25.856 1.00 0.00 C ATOM 0 HA PRO A 132 7.734 -13.518 -25.315 1.00 0.00 H new ATOM 0 HB2 PRO A 132 8.591 -16.193 -25.600 1.00 0.00 H new ATOM 0 HB3 PRO A 132 8.548 -15.076 -26.949 1.00 0.00 H new ATOM 0 HG2 PRO A 132 10.879 -15.844 -25.203 1.00 0.00 H new ATOM 0 HG3 PRO A 132 10.826 -15.649 -26.944 1.00 0.00 H new ATOM 0 HD2 PRO A 132 11.851 -13.703 -25.421 1.00 0.00 H new ATOM 0 HD3 PRO A 132 10.875 -13.288 -26.816 1.00 0.00 H new ATOM 507 N PHE A 133 7.024 -14.344 -23.199 1.00 0.00 N ATOM 508 CA PHE A 133 6.504 -14.806 -21.936 1.00 0.00 C ATOM 509 C PHE A 133 5.778 -16.098 -22.158 1.00 0.00 C ATOM 510 O PHE A 133 5.185 -16.309 -23.234 1.00 0.00 O ATOM 511 CB PHE A 133 5.558 -13.782 -21.310 1.00 0.00 C ATOM 512 CG PHE A 133 6.189 -12.457 -21.065 1.00 0.00 C ATOM 513 CD1 PHE A 133 6.978 -12.250 -19.952 1.00 0.00 C ATOM 514 CD2 PHE A 133 5.993 -11.416 -21.952 1.00 0.00 C ATOM 515 CE1 PHE A 133 7.563 -11.029 -19.726 1.00 0.00 C ATOM 516 CE2 PHE A 133 6.576 -10.192 -21.731 1.00 0.00 C ATOM 517 CZ PHE A 133 7.364 -9.998 -20.617 1.00 0.00 C ATOM 0 H PHE A 133 6.370 -13.770 -23.731 1.00 0.00 H new ATOM 0 HA PHE A 133 7.337 -14.950 -21.247 1.00 0.00 H new ATOM 0 HB2 PHE A 133 4.696 -13.649 -21.964 1.00 0.00 H new ATOM 0 HB3 PHE A 133 5.183 -14.176 -20.365 1.00 0.00 H new ATOM 0 HD1 PHE A 133 7.137 -13.057 -19.252 1.00 0.00 H new ATOM 0 HD2 PHE A 133 5.377 -11.566 -22.826 1.00 0.00 H new ATOM 0 HE1 PHE A 133 8.178 -10.877 -18.851 1.00 0.00 H new ATOM 0 HE2 PHE A 133 6.417 -9.383 -22.429 1.00 0.00 H new ATOM 0 HZ PHE A 133 7.826 -9.037 -20.443 1.00 0.00 H new ATOM 527 N TYR A 134 5.811 -16.960 -21.178 1.00 0.00 N ATOM 528 CA TYR A 134 5.210 -18.247 -21.332 1.00 0.00 C ATOM 529 C TYR A 134 3.901 -18.374 -20.588 1.00 0.00 C ATOM 530 O TYR A 134 3.838 -18.637 -19.367 1.00 0.00 O ATOM 531 CB TYR A 134 6.210 -19.367 -21.059 1.00 0.00 C ATOM 532 CG TYR A 134 7.350 -19.303 -22.053 1.00 0.00 C ATOM 533 CD1 TYR A 134 7.198 -19.820 -23.330 1.00 0.00 C ATOM 534 CD2 TYR A 134 8.547 -18.675 -21.739 1.00 0.00 C ATOM 535 CE1 TYR A 134 8.205 -19.724 -24.260 1.00 0.00 C ATOM 536 CE2 TYR A 134 9.557 -18.566 -22.668 1.00 0.00 C ATOM 537 CZ TYR A 134 9.382 -19.093 -23.929 1.00 0.00 C ATOM 538 OH TYR A 134 10.393 -18.981 -24.873 1.00 0.00 O ATOM 0 H TYR A 134 6.246 -16.792 -20.271 1.00 0.00 H new ATOM 0 HA TYR A 134 4.928 -18.358 -22.379 1.00 0.00 H new ATOM 0 HB2 TYR A 134 6.597 -19.279 -20.044 1.00 0.00 H new ATOM 0 HB3 TYR A 134 5.712 -20.334 -21.128 1.00 0.00 H new ATOM 0 HD1 TYR A 134 6.272 -20.307 -23.599 1.00 0.00 H new ATOM 0 HD2 TYR A 134 8.688 -18.265 -20.750 1.00 0.00 H new ATOM 0 HE1 TYR A 134 8.073 -20.142 -25.247 1.00 0.00 H new ATOM 0 HE2 TYR A 134 10.481 -18.070 -22.410 1.00 0.00 H new ATOM 0 HH TYR A 134 11.156 -18.508 -24.480 1.00 0.00 H new ATOM 548 N GLY A 135 2.877 -18.143 -21.352 1.00 0.00 N ATOM 549 CA GLY A 135 1.516 -18.186 -20.942 1.00 0.00 C ATOM 550 C GLY A 135 0.692 -18.100 -22.194 1.00 0.00 C ATOM 551 O GLY A 135 1.191 -18.463 -23.272 1.00 0.00 O ATOM 0 H GLY A 135 2.982 -17.905 -22.338 1.00 0.00 H new ATOM 0 HA2 GLY A 135 1.303 -19.107 -20.400 1.00 0.00 H new ATOM 0 HA3 GLY A 135 1.287 -17.360 -20.269 1.00 0.00 H new ATOM 555 N SER A 136 -0.522 -17.639 -22.108 1.00 0.00 N ATOM 556 CA SER A 136 -1.355 -17.485 -23.289 1.00 0.00 C ATOM 557 C SER A 136 -2.371 -16.361 -23.101 1.00 0.00 C ATOM 558 O SER A 136 -2.587 -15.888 -21.989 1.00 0.00 O ATOM 559 CB SER A 136 -2.086 -18.799 -23.606 1.00 0.00 C ATOM 560 OG SER A 136 -1.162 -19.858 -23.858 1.00 0.00 O ATOM 0 H SER A 136 -0.968 -17.359 -21.234 1.00 0.00 H new ATOM 0 HA SER A 136 -0.704 -17.227 -24.125 1.00 0.00 H new ATOM 0 HB2 SER A 136 -2.733 -19.069 -22.771 1.00 0.00 H new ATOM 0 HB3 SER A 136 -2.729 -18.660 -24.475 1.00 0.00 H new ATOM 0 HG SER A 136 -0.248 -19.506 -23.840 1.00 0.00 H new ATOM 566 N ILE A 137 -2.945 -15.925 -24.182 1.00 0.00 N ATOM 567 CA ILE A 137 -4.011 -14.962 -24.177 1.00 0.00 C ATOM 568 C ILE A 137 -5.171 -15.588 -24.908 1.00 0.00 C ATOM 569 O ILE A 137 -5.035 -15.981 -26.067 1.00 0.00 O ATOM 570 CB ILE A 137 -3.610 -13.625 -24.871 1.00 0.00 C ATOM 571 CG1 ILE A 137 -2.475 -12.940 -24.107 1.00 0.00 C ATOM 572 CG2 ILE A 137 -4.811 -12.689 -24.983 1.00 0.00 C ATOM 573 CD1 ILE A 137 -1.999 -11.655 -24.745 1.00 0.00 C ATOM 0 H ILE A 137 -2.680 -16.236 -25.117 1.00 0.00 H new ATOM 0 HA ILE A 137 -4.264 -14.711 -23.147 1.00 0.00 H new ATOM 0 HB ILE A 137 -3.261 -13.859 -25.877 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -2.809 -12.728 -23.091 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -1.634 -13.629 -24.029 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -4.506 -11.763 -25.470 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.593 -13.169 -25.572 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -5.193 -12.466 -23.987 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -1.194 -11.228 -24.147 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -1.633 -11.862 -25.751 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -2.826 -10.947 -24.798 1.00 0.00 H new ATOM 838 N LEU A 155 -6.188 -12.796 -20.332 1.00 0.00 N ATOM 839 CA LEU A 155 -4.903 -13.426 -20.344 1.00 0.00 C ATOM 840 C LEU A 155 -4.896 -14.652 -19.445 1.00 0.00 C ATOM 841 O LEU A 155 -5.643 -14.724 -18.460 1.00 0.00 O ATOM 842 CB LEU A 155 -3.737 -12.434 -20.038 1.00 0.00 C ATOM 843 CG LEU A 155 -3.896 -11.423 -18.865 1.00 0.00 C ATOM 844 CD1 LEU A 155 -4.081 -12.104 -17.533 1.00 0.00 C ATOM 845 CD2 LEU A 155 -2.695 -10.495 -18.803 1.00 0.00 C ATOM 0 HA LEU A 155 -4.716 -13.770 -21.361 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -2.843 -13.027 -19.843 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -3.547 -11.859 -20.945 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.800 -10.848 -19.066 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -4.187 -11.352 -16.751 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -4.977 -12.725 -17.563 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -3.214 -12.729 -17.320 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -2.820 -9.793 -17.978 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -1.790 -11.082 -18.647 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -2.613 -9.943 -19.739 1.00 0.00 H new ATOM 857 N MET A 156 -4.130 -15.618 -19.814 1.00 0.00 N ATOM 858 CA MET A 156 -3.952 -16.783 -19.048 1.00 0.00 C ATOM 859 C MET A 156 -2.477 -16.902 -18.769 1.00 0.00 C ATOM 860 O MET A 156 -1.712 -17.462 -19.565 1.00 0.00 O ATOM 861 CB MET A 156 -4.475 -18.004 -19.792 1.00 0.00 C ATOM 862 CG MET A 156 -4.295 -19.340 -19.084 1.00 0.00 C ATOM 863 SD MET A 156 -5.382 -19.617 -17.635 1.00 0.00 S ATOM 864 CE MET A 156 -4.623 -18.649 -16.318 1.00 0.00 C ATOM 0 H MET A 156 -3.598 -15.611 -20.684 1.00 0.00 H new ATOM 0 HA MET A 156 -4.512 -16.726 -18.115 1.00 0.00 H new ATOM 0 HB2 MET A 156 -5.537 -17.859 -19.988 1.00 0.00 H new ATOM 0 HB3 MET A 156 -3.976 -18.057 -20.760 1.00 0.00 H new ATOM 0 HG2 MET A 156 -4.468 -20.139 -19.804 1.00 0.00 H new ATOM 0 HG3 MET A 156 -3.258 -19.423 -18.759 1.00 0.00 H new ATOM 0 HE1 MET A 156 -4.607 -19.235 -15.399 1.00 0.00 H new ATOM 0 HE2 MET A 156 -3.603 -18.388 -16.600 1.00 0.00 H new ATOM 0 HE3 MET A 156 -5.199 -17.738 -16.158 1.00 0.00 H new ATOM 874 N VAL A 157 -2.067 -16.273 -17.716 1.00 0.00 N ATOM 875 CA VAL A 157 -0.691 -16.260 -17.323 1.00 0.00 C ATOM 876 C VAL A 157 -0.606 -16.643 -15.875 1.00 0.00 C ATOM 877 O VAL A 157 -1.634 -16.678 -15.170 1.00 0.00 O ATOM 878 CB VAL A 157 0.003 -14.871 -17.551 1.00 0.00 C ATOM 879 CG1 VAL A 157 0.004 -14.478 -19.023 1.00 0.00 C ATOM 880 CG2 VAL A 157 -0.642 -13.778 -16.708 1.00 0.00 C ATOM 0 H VAL A 157 -2.683 -15.747 -17.096 1.00 0.00 H new ATOM 0 HA VAL A 157 -0.158 -16.974 -17.951 1.00 0.00 H new ATOM 0 HB VAL A 157 1.039 -14.979 -17.230 1.00 0.00 H new ATOM 0 HG11 VAL A 157 0.493 -13.511 -19.141 1.00 0.00 H new ATOM 0 HG12 VAL A 157 0.543 -15.230 -19.600 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -1.023 -14.412 -19.383 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -0.136 -12.830 -16.892 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -1.694 -13.685 -16.976 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -0.558 -14.036 -15.652 1.00 0.00 H new ATOM 890 N ASP A 158 0.585 -16.916 -15.433 1.00 0.00 N ATOM 891 CA ASP A 158 0.826 -17.332 -14.077 1.00 0.00 C ATOM 892 C ASP A 158 0.610 -16.153 -13.130 1.00 0.00 C ATOM 893 O ASP A 158 0.691 -14.996 -13.541 1.00 0.00 O ATOM 894 CB ASP A 158 2.267 -17.832 -13.957 1.00 0.00 C ATOM 895 CG ASP A 158 2.547 -18.557 -12.662 1.00 0.00 C ATOM 896 OD1 ASP A 158 2.720 -17.914 -11.628 1.00 0.00 O1- ATOM 897 OD2 ASP A 158 2.593 -19.799 -12.668 1.00 0.00 O ATOM 0 H ASP A 158 1.427 -16.857 -16.006 1.00 0.00 H new ATOM 0 HA ASP A 158 0.136 -18.133 -13.811 1.00 0.00 H new ATOM 0 HB2 ASP A 158 2.482 -18.499 -14.792 1.00 0.00 H new ATOM 0 HB3 ASP A 158 2.946 -16.984 -14.043 1.00 0.00 H new ATOM 902 N GLU A 159 0.327 -16.443 -11.887 1.00 0.00 N ATOM 903 CA GLU A 159 0.155 -15.440 -10.855 1.00 0.00 C ATOM 904 C GLU A 159 1.474 -14.666 -10.645 1.00 0.00 C ATOM 905 O GLU A 159 1.471 -13.484 -10.310 1.00 0.00 O ATOM 906 CB GLU A 159 -0.267 -16.127 -9.563 1.00 0.00 C ATOM 907 CG GLU A 159 -0.585 -15.188 -8.427 1.00 0.00 C ATOM 908 CD GLU A 159 -0.924 -15.933 -7.178 1.00 0.00 C ATOM 909 OE1 GLU A 159 -0.006 -16.234 -6.387 1.00 0.00 O1- ATOM 910 OE2 GLU A 159 -2.100 -16.238 -6.958 1.00 0.00 O ATOM 0 H GLU A 159 0.206 -17.399 -11.552 1.00 0.00 H new ATOM 0 HA GLU A 159 -0.615 -14.730 -11.156 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -1.144 -16.743 -9.764 1.00 0.00 H new ATOM 0 HB3 GLU A 159 0.530 -16.800 -9.248 1.00 0.00 H new ATOM 0 HG2 GLU A 159 0.269 -14.536 -8.242 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -1.421 -14.547 -8.707 1.00 0.00 H new ATOM 917 N SER A 160 2.584 -15.344 -10.885 1.00 0.00 N ATOM 918 CA SER A 160 3.902 -14.771 -10.747 1.00 0.00 C ATOM 919 C SER A 160 4.213 -13.882 -11.977 1.00 0.00 C ATOM 920 O SER A 160 5.156 -13.092 -11.971 1.00 0.00 O ATOM 921 CB SER A 160 4.938 -15.920 -10.604 1.00 0.00 C ATOM 922 OG SER A 160 6.240 -15.459 -10.243 1.00 0.00 O ATOM 0 H SER A 160 2.590 -16.319 -11.184 1.00 0.00 H new ATOM 0 HA SER A 160 3.953 -14.143 -9.857 1.00 0.00 H new ATOM 0 HB2 SER A 160 4.587 -16.626 -9.851 1.00 0.00 H new ATOM 0 HB3 SER A 160 5.000 -16.464 -11.546 1.00 0.00 H new ATOM 0 HG SER A 160 6.222 -14.486 -10.126 1.00 0.00 H new ATOM 928 N CYS A 161 3.392 -13.985 -13.007 1.00 0.00 N ATOM 929 CA CYS A 161 3.602 -13.211 -14.198 1.00 0.00 C ATOM 930 C CYS A 161 3.081 -11.793 -13.989 1.00 0.00 C ATOM 931 O CYS A 161 1.887 -11.569 -13.744 1.00 0.00 O ATOM 932 CB CYS A 161 2.943 -13.873 -15.407 1.00 0.00 C ATOM 933 SG CYS A 161 3.220 -13.013 -16.966 1.00 0.00 S ATOM 0 H CYS A 161 2.578 -14.598 -13.034 1.00 0.00 H new ATOM 0 HA CYS A 161 4.672 -13.161 -14.402 1.00 0.00 H new ATOM 0 HB2 CYS A 161 3.317 -14.893 -15.497 1.00 0.00 H new ATOM 0 HB3 CYS A 161 1.870 -13.941 -15.229 1.00 0.00 H new ATOM 0 HG CYS A 161 2.624 -13.654 -17.927 1.00 0.00 H new ATOM 939 N TRP A 162 3.988 -10.848 -14.098 1.00 0.00 N ATOM 940 CA TRP A 162 3.728 -9.436 -13.838 1.00 0.00 C ATOM 941 C TRP A 162 2.716 -8.819 -14.815 1.00 0.00 C ATOM 942 O TRP A 162 2.109 -7.813 -14.507 1.00 0.00 O ATOM 943 CB TRP A 162 5.047 -8.648 -13.887 1.00 0.00 C ATOM 944 CG TRP A 162 5.670 -8.572 -15.261 1.00 0.00 C ATOM 945 CD1 TRP A 162 6.216 -9.596 -15.979 1.00 0.00 C ATOM 946 CD2 TRP A 162 5.823 -7.395 -16.066 1.00 0.00 C ATOM 947 NE1 TRP A 162 6.666 -9.135 -17.183 1.00 0.00 N ATOM 948 CE2 TRP A 162 6.449 -7.786 -17.259 1.00 0.00 C ATOM 949 CE3 TRP A 162 5.485 -6.051 -15.896 1.00 0.00 C ATOM 950 CZ2 TRP A 162 6.748 -6.882 -18.275 1.00 0.00 C ATOM 951 CZ3 TRP A 162 5.781 -5.156 -16.902 1.00 0.00 C ATOM 952 CH2 TRP A 162 6.406 -5.576 -18.077 1.00 0.00 C ATOM 0 H TRP A 162 4.951 -11.037 -14.376 1.00 0.00 H new ATOM 0 HA TRP A 162 3.285 -9.373 -12.844 1.00 0.00 H new ATOM 0 HB2 TRP A 162 4.867 -7.636 -13.525 1.00 0.00 H new ATOM 0 HB3 TRP A 162 5.759 -9.109 -13.202 1.00 0.00 H new ATOM 0 HD1 TRP A 162 6.282 -10.621 -15.644 1.00 0.00 H new ATOM 0 HE1 TRP A 162 7.096 -9.706 -17.911 1.00 0.00 H new ATOM 0 HE3 TRP A 162 4.999 -5.718 -14.991 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 7.232 -7.203 -19.186 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 5.525 -4.114 -16.779 1.00 0.00 H new ATOM 0 HH2 TRP A 162 6.624 -4.851 -18.847 1.00 0.00 H new ATOM 963 N LEU A 163 2.517 -9.449 -15.969 1.00 0.00 N ATOM 964 CA LEU A 163 1.636 -8.916 -17.027 1.00 0.00 C ATOM 965 C LEU A 163 0.200 -8.722 -16.535 1.00 0.00 C ATOM 966 O LEU A 163 -0.490 -7.806 -16.959 1.00 0.00 O ATOM 967 CB LEU A 163 1.645 -9.848 -18.243 1.00 0.00 C ATOM 968 CG LEU A 163 3.006 -10.147 -18.874 1.00 0.00 C ATOM 969 CD1 LEU A 163 2.841 -11.050 -20.082 1.00 0.00 C ATOM 970 CD2 LEU A 163 3.724 -8.869 -19.258 1.00 0.00 C ATOM 0 H LEU A 163 2.955 -10.339 -16.205 1.00 0.00 H new ATOM 0 HA LEU A 163 2.026 -7.938 -17.311 1.00 0.00 H new ATOM 0 HB2 LEU A 163 1.192 -10.795 -17.949 1.00 0.00 H new ATOM 0 HB3 LEU A 163 1.004 -9.412 -19.009 1.00 0.00 H new ATOM 0 HG LEU A 163 3.616 -10.663 -18.133 1.00 0.00 H new ATOM 0 HD11 LEU A 163 3.818 -11.254 -20.520 1.00 0.00 H new ATOM 0 HD12 LEU A 163 2.378 -11.988 -19.775 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.208 -10.558 -20.820 1.00 0.00 H new ATOM 0 HD21 LEU A 163 4.688 -9.113 -19.704 1.00 0.00 H new ATOM 0 HD22 LEU A 163 3.121 -8.315 -19.978 1.00 0.00 H new ATOM 0 HD23 LEU A 163 3.880 -8.258 -18.369 1.00 0.00 H new ATOM 982 N ARG A 164 -0.226 -9.558 -15.611 1.00 0.00 N ATOM 983 CA ARG A 164 -1.585 -9.467 -15.085 1.00 0.00 C ATOM 984 C ARG A 164 -1.661 -8.493 -13.913 1.00 0.00 C ATOM 985 O ARG A 164 -2.734 -8.196 -13.416 1.00 0.00 O ATOM 986 CB ARG A 164 -2.109 -10.841 -14.659 1.00 0.00 C ATOM 987 CG ARG A 164 -1.257 -11.533 -13.608 1.00 0.00 C ATOM 988 CD ARG A 164 -1.872 -12.837 -13.152 1.00 0.00 C ATOM 989 NE ARG A 164 -3.161 -12.642 -12.478 1.00 0.00 N ATOM 990 CZ ARG A 164 -3.828 -13.589 -11.805 1.00 0.00 C ATOM 991 NH1 ARG A 164 -3.339 -14.826 -11.738 1.00 0.00 N1+ ATOM 992 NH2 ARG A 164 -4.980 -13.296 -11.222 1.00 0.00 N ATOM 0 H ARG A 164 0.339 -10.305 -15.207 1.00 0.00 H new ATOM 0 HA ARG A 164 -2.217 -9.090 -15.889 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -3.122 -10.728 -14.273 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -2.173 -11.482 -15.538 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -0.263 -11.723 -14.014 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -1.130 -10.872 -12.751 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -2.011 -13.491 -14.013 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -1.184 -13.343 -12.475 1.00 0.00 H new ATOM 0 HE ARG A 164 -3.581 -11.714 -12.526 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -2.457 -15.052 -12.199 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -3.846 -15.548 -11.226 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -5.358 -12.351 -11.286 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -5.490 -14.016 -10.709 1.00 0.00 H new ATOM 1006 N MET A 165 -0.518 -7.983 -13.498 1.00 0.00 N ATOM 1007 CA MET A 165 -0.455 -7.087 -12.355 1.00 0.00 C ATOM 1008 C MET A 165 -0.620 -5.641 -12.804 1.00 0.00 C ATOM 1009 O MET A 165 -0.775 -4.736 -11.984 1.00 0.00 O ATOM 1010 CB MET A 165 0.863 -7.269 -11.586 1.00 0.00 C ATOM 1011 CG MET A 165 1.056 -8.673 -11.013 1.00 0.00 C ATOM 1012 SD MET A 165 2.654 -8.904 -10.185 1.00 0.00 S ATOM 1013 CE MET A 165 2.544 -7.684 -8.872 1.00 0.00 C ATOM 0 H MET A 165 0.384 -8.173 -13.935 1.00 0.00 H new ATOM 0 HA MET A 165 -1.275 -7.336 -11.681 1.00 0.00 H new ATOM 0 HB2 MET A 165 1.695 -7.041 -12.252 1.00 0.00 H new ATOM 0 HB3 MET A 165 0.900 -6.546 -10.771 1.00 0.00 H new ATOM 0 HG2 MET A 165 0.255 -8.880 -10.304 1.00 0.00 H new ATOM 0 HG3 MET A 165 0.965 -9.401 -11.819 1.00 0.00 H new ATOM 0 HE1 MET A 165 3.304 -7.891 -8.118 1.00 0.00 H new ATOM 0 HE2 MET A 165 2.705 -6.689 -9.286 1.00 0.00 H new ATOM 0 HE3 MET A 165 1.556 -7.731 -8.414 1.00 0.00 H new ATOM 1023 N LEU A 166 -0.581 -5.434 -14.098 1.00 0.00 N ATOM 1024 CA LEU A 166 -0.759 -4.120 -14.681 1.00 0.00 C ATOM 1025 C LEU A 166 -2.240 -3.879 -14.912 1.00 0.00 C ATOM 1026 O LEU A 166 -2.991 -4.846 -15.094 1.00 0.00 O ATOM 1027 CB LEU A 166 0.002 -4.002 -16.020 1.00 0.00 C ATOM 1028 CG LEU A 166 1.526 -3.757 -15.981 1.00 0.00 C ATOM 1029 CD1 LEU A 166 2.254 -4.794 -15.163 1.00 0.00 C ATOM 1030 CD2 LEU A 166 2.077 -3.749 -17.388 1.00 0.00 C ATOM 0 H LEU A 166 -0.424 -6.174 -14.782 1.00 0.00 H new ATOM 0 HA LEU A 166 -0.359 -3.373 -13.996 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -0.172 -4.919 -16.582 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -0.450 -3.189 -16.588 1.00 0.00 H new ATOM 0 HG LEU A 166 1.687 -2.790 -15.505 1.00 0.00 H new ATOM 0 HD11 LEU A 166 3.322 -4.577 -15.167 1.00 0.00 H new ATOM 0 HD12 LEU A 166 1.884 -4.774 -14.138 1.00 0.00 H new ATOM 0 HD13 LEU A 166 2.083 -5.781 -15.592 1.00 0.00 H new ATOM 0 HD21 LEU A 166 3.153 -3.576 -17.357 1.00 0.00 H new ATOM 0 HD22 LEU A 166 1.878 -4.710 -17.862 1.00 0.00 H new ATOM 0 HD23 LEU A 166 1.598 -2.955 -17.962 1.00 0.00 H new ATOM 1042 N PRO A 167 -2.704 -2.618 -14.847 1.00 0.00 N ATOM 1043 CA PRO A 167 -4.100 -2.285 -15.134 1.00 0.00 C ATOM 1044 C PRO A 167 -4.462 -2.687 -16.566 1.00 0.00 C ATOM 1045 O PRO A 167 -3.853 -2.208 -17.535 1.00 0.00 O ATOM 1046 CB PRO A 167 -4.155 -0.763 -14.976 1.00 0.00 C ATOM 1047 CG PRO A 167 -2.979 -0.419 -14.132 1.00 0.00 C ATOM 1048 CD PRO A 167 -1.922 -1.426 -14.467 1.00 0.00 C ATOM 0 HA PRO A 167 -4.801 -2.803 -14.480 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -4.105 -0.264 -15.944 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -5.085 -0.449 -14.503 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -2.633 0.594 -14.339 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -3.234 -0.458 -13.073 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -1.285 -1.085 -15.283 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -1.271 -1.625 -13.616 1.00 0.00 H new ATOM 1056 N GLN A 168 -5.415 -3.576 -16.683 1.00 0.00 N ATOM 1057 CA GLN A 168 -5.811 -4.128 -17.959 1.00 0.00 C ATOM 1058 C GLN A 168 -6.754 -3.209 -18.684 1.00 0.00 C ATOM 1059 O GLN A 168 -7.797 -2.832 -18.155 1.00 0.00 O ATOM 1060 CB GLN A 168 -6.462 -5.486 -17.759 1.00 0.00 C ATOM 1061 CG GLN A 168 -5.531 -6.514 -17.164 1.00 0.00 C ATOM 1062 CD GLN A 168 -6.223 -7.830 -16.862 1.00 0.00 C ATOM 1063 OE1 GLN A 168 -7.415 -7.872 -16.564 1.00 0.00 O ATOM 1064 NE2 GLN A 168 -5.491 -8.906 -16.915 1.00 0.00 N ATOM 0 H GLN A 168 -5.944 -3.942 -15.891 1.00 0.00 H new ATOM 0 HA GLN A 168 -4.915 -4.242 -18.569 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -7.330 -5.373 -17.109 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -6.828 -5.850 -18.719 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -4.706 -6.693 -17.854 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -5.098 -6.117 -16.246 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -4.504 -8.840 -17.165 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -5.904 -9.815 -16.706 1.00 0.00 H new ATOM 1073 N VAL A 169 -6.393 -2.860 -19.876 1.00 0.00 N ATOM 1074 CA VAL A 169 -7.197 -2.006 -20.705 1.00 0.00 C ATOM 1075 C VAL A 169 -7.484 -2.700 -22.025 1.00 0.00 C ATOM 1076 O VAL A 169 -6.668 -3.487 -22.523 1.00 0.00 O ATOM 1077 CB VAL A 169 -6.519 -0.629 -20.962 1.00 0.00 C ATOM 1078 CG1 VAL A 169 -6.442 0.189 -19.681 1.00 0.00 C ATOM 1079 CG2 VAL A 169 -5.128 -0.825 -21.533 1.00 0.00 C ATOM 0 H VAL A 169 -5.521 -3.161 -20.312 1.00 0.00 H new ATOM 0 HA VAL A 169 -8.130 -1.813 -20.176 1.00 0.00 H new ATOM 0 HB VAL A 169 -7.128 -0.084 -21.683 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -5.964 1.146 -19.889 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -7.448 0.361 -19.298 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -5.859 -0.354 -18.937 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -4.666 0.147 -21.708 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -4.522 -1.393 -20.828 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -5.195 -1.369 -22.475 1.00 0.00 H new ATOM 1089 N LEU A 170 -8.634 -2.438 -22.572 1.00 0.00 N ATOM 1090 CA LEU A 170 -9.042 -3.053 -23.819 1.00 0.00 C ATOM 1091 C LEU A 170 -9.067 -2.000 -24.920 1.00 0.00 C ATOM 1092 O LEU A 170 -9.399 -2.278 -26.074 1.00 0.00 O ATOM 1093 CB LEU A 170 -10.441 -3.723 -23.688 1.00 0.00 C ATOM 1094 CG LEU A 170 -10.635 -4.830 -22.608 1.00 0.00 C ATOM 1095 CD1 LEU A 170 -9.543 -5.883 -22.667 1.00 0.00 C ATOM 1096 CD2 LEU A 170 -10.784 -4.254 -21.197 1.00 0.00 C ATOM 0 H LEU A 170 -9.320 -1.796 -22.175 1.00 0.00 H new ATOM 0 HA LEU A 170 -8.322 -3.832 -24.071 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -11.169 -2.936 -23.491 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -10.694 -4.156 -24.656 1.00 0.00 H new ATOM 0 HG LEU A 170 -11.576 -5.325 -22.847 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -9.719 -6.634 -21.897 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -9.550 -6.360 -23.647 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.574 -5.412 -22.500 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -10.916 -5.068 -20.484 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -9.889 -3.687 -20.939 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -11.653 -3.596 -21.162 1.00 0.00 H new ATOM 1108 N THR A 171 -8.709 -0.800 -24.549 1.00 0.00 N ATOM 1109 CA THR A 171 -8.700 0.329 -25.426 1.00 0.00 C ATOM 1110 C THR A 171 -7.363 0.504 -26.153 1.00 0.00 C ATOM 1111 O THR A 171 -6.384 -0.211 -25.896 1.00 0.00 O ATOM 1112 CB THR A 171 -9.026 1.574 -24.621 1.00 0.00 C ATOM 1113 OG1 THR A 171 -8.425 1.453 -23.319 1.00 0.00 O ATOM 1114 CG2 THR A 171 -10.528 1.782 -24.507 1.00 0.00 C ATOM 0 H THR A 171 -8.408 -0.580 -23.600 1.00 0.00 H new ATOM 0 HA THR A 171 -9.452 0.162 -26.198 1.00 0.00 H new ATOM 0 HB THR A 171 -8.622 2.447 -25.132 1.00 0.00 H new ATOM 0 HG1 THR A 171 -8.718 2.197 -22.753 1.00 0.00 H new ATOM 0 HG21 THR A 171 -10.728 2.682 -23.925 1.00 0.00 H new ATOM 0 HG22 THR A 171 -10.957 1.892 -25.503 1.00 0.00 H new ATOM 0 HG23 THR A 171 -10.978 0.922 -24.011 1.00 0.00 H new ATOM 1122 N GLU A 172 -7.327 1.456 -27.050 1.00 0.00 N ATOM 1123 CA GLU A 172 -6.170 1.714 -27.858 1.00 0.00 C ATOM 1124 C GLU A 172 -5.291 2.824 -27.274 1.00 0.00 C ATOM 1125 O GLU A 172 -4.101 2.611 -27.042 1.00 0.00 O ATOM 1126 CB GLU A 172 -6.542 1.975 -29.345 1.00 0.00 C ATOM 1127 CG GLU A 172 -7.442 3.183 -29.615 1.00 0.00 C ATOM 1128 CD GLU A 172 -8.798 3.076 -28.980 1.00 0.00 C ATOM 1129 OE1 GLU A 172 -9.708 2.490 -29.584 1.00 0.00 O ATOM 1130 OE2 GLU A 172 -8.961 3.539 -27.829 1.00 0.00 O1- ATOM 0 H GLU A 172 -8.112 2.080 -27.240 1.00 0.00 H new ATOM 0 HA GLU A 172 -5.568 0.805 -27.843 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -5.620 2.102 -29.912 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -7.036 1.086 -29.736 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -6.948 4.083 -29.248 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -7.563 3.302 -30.692 1.00 0.00 H new ATOM 1137 N GLU A 173 -5.884 3.975 -26.980 1.00 0.00 N ATOM 1138 CA GLU A 173 -5.133 5.118 -26.493 1.00 0.00 C ATOM 1139 C GLU A 173 -4.626 4.932 -25.078 1.00 0.00 C ATOM 1140 O GLU A 173 -3.488 5.313 -24.771 1.00 0.00 O ATOM 1141 CB GLU A 173 -5.948 6.402 -26.599 1.00 0.00 C ATOM 1142 CG GLU A 173 -6.195 6.863 -28.017 1.00 0.00 C ATOM 1143 CD GLU A 173 -4.902 7.090 -28.742 1.00 0.00 C ATOM 1144 OE1 GLU A 173 -4.090 7.909 -28.281 1.00 0.00 O1- ATOM 1145 OE2 GLU A 173 -4.639 6.405 -29.739 1.00 0.00 O ATOM 0 H GLU A 173 -6.887 4.138 -27.072 1.00 0.00 H new ATOM 0 HA GLU A 173 -4.259 5.201 -27.138 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -6.908 6.252 -26.105 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -5.431 7.193 -26.056 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -6.787 6.117 -28.547 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -6.777 7.785 -28.007 1.00 0.00 H new ATOM 1152 N ALA A 174 -5.447 4.331 -24.231 1.00 0.00 N ATOM 1153 CA ALA A 174 -5.099 4.136 -22.828 1.00 0.00 C ATOM 1154 C ALA A 174 -3.920 3.188 -22.667 1.00 0.00 C ATOM 1155 O ALA A 174 -3.144 3.307 -21.726 1.00 0.00 O ATOM 1156 CB ALA A 174 -6.296 3.636 -22.044 1.00 0.00 C ATOM 0 H ALA A 174 -6.364 3.967 -24.490 1.00 0.00 H new ATOM 0 HA ALA A 174 -4.800 5.104 -22.427 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -6.015 3.497 -21.000 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -7.104 4.365 -22.108 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -6.631 2.686 -22.459 1.00 0.00 H new ATOM 1162 N ALA A 175 -3.754 2.299 -23.610 1.00 0.00 N ATOM 1163 CA ALA A 175 -2.699 1.332 -23.539 1.00 0.00 C ATOM 1164 C ALA A 175 -1.405 1.896 -24.053 1.00 0.00 C ATOM 1165 O ALA A 175 -1.309 2.345 -25.206 1.00 0.00 O ATOM 1166 CB ALA A 175 -3.059 0.092 -24.297 1.00 0.00 C ATOM 0 H ALA A 175 -4.342 2.227 -24.440 1.00 0.00 H new ATOM 0 HA ALA A 175 -2.564 1.072 -22.489 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -2.242 -0.627 -24.228 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -3.963 -0.344 -23.872 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -3.234 0.343 -25.343 1.00 0.00 H new ATOM 1172 N ASN A 176 -0.430 1.891 -23.200 1.00 0.00 N ATOM 1173 CA ASN A 176 0.903 2.318 -23.544 1.00 0.00 C ATOM 1174 C ASN A 176 1.837 1.118 -23.671 1.00 0.00 C ATOM 1175 O ASN A 176 2.995 1.250 -24.080 1.00 0.00 O ATOM 1176 CB ASN A 176 1.456 3.401 -22.582 1.00 0.00 C ATOM 1177 CG ASN A 176 1.238 3.113 -21.110 1.00 0.00 C ATOM 1178 OD1 ASN A 176 1.110 1.967 -20.694 1.00 0.00 O ATOM 1179 ND2 ASN A 176 1.198 4.162 -20.313 1.00 0.00 N ATOM 0 H ASN A 176 -0.531 1.588 -22.231 1.00 0.00 H new ATOM 0 HA ASN A 176 0.848 2.801 -24.520 1.00 0.00 H new ATOM 0 HB2 ASN A 176 2.525 3.515 -22.761 1.00 0.00 H new ATOM 0 HB3 ASN A 176 0.989 4.355 -22.824 1.00 0.00 H new ATOM 0 HD21 ASN A 176 1.056 4.036 -19.311 1.00 0.00 H new ATOM 0 HD22 ASN A 176 1.309 5.100 -20.698 1.00 0.00 H new ATOM 1186 N SER A 177 1.327 -0.053 -23.341 1.00 0.00 N ATOM 1187 CA SER A 177 2.033 -1.301 -23.513 1.00 0.00 C ATOM 1188 C SER A 177 0.995 -2.402 -23.786 1.00 0.00 C ATOM 1189 O SER A 177 -0.098 -2.385 -23.213 1.00 0.00 O ATOM 1190 CB SER A 177 2.865 -1.623 -22.258 1.00 0.00 C ATOM 1191 OG SER A 177 3.784 -0.575 -21.975 1.00 0.00 O ATOM 0 H SER A 177 0.396 -0.162 -22.940 1.00 0.00 H new ATOM 0 HA SER A 177 2.725 -1.233 -24.352 1.00 0.00 H new ATOM 0 HB2 SER A 177 2.202 -1.771 -21.405 1.00 0.00 H new ATOM 0 HB3 SER A 177 3.407 -2.557 -22.406 1.00 0.00 H new ATOM 0 HG SER A 177 4.300 -0.800 -21.173 1.00 0.00 H new ATOM 1197 N GLU A 178 1.289 -3.318 -24.674 1.00 0.00 N ATOM 1198 CA GLU A 178 0.332 -4.366 -24.975 1.00 0.00 C ATOM 1199 C GLU A 178 1.014 -5.715 -25.071 1.00 0.00 C ATOM 1200 O GLU A 178 2.233 -5.795 -25.337 1.00 0.00 O ATOM 1201 CB GLU A 178 -0.437 -4.067 -26.268 1.00 0.00 C ATOM 1202 CG GLU A 178 0.360 -4.206 -27.546 1.00 0.00 C ATOM 1203 CD GLU A 178 -0.453 -3.842 -28.751 1.00 0.00 C ATOM 1204 OE1 GLU A 178 -1.623 -4.264 -28.845 1.00 0.00 O1- ATOM 1205 OE2 GLU A 178 0.024 -3.052 -29.584 1.00 0.00 O ATOM 0 H GLU A 178 2.164 -3.365 -25.195 1.00 0.00 H new ATOM 0 HA GLU A 178 -0.383 -4.397 -24.153 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -1.297 -4.735 -26.322 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -0.826 -3.050 -26.212 1.00 0.00 H new ATOM 0 HG2 GLU A 178 1.242 -3.567 -27.496 1.00 0.00 H new ATOM 0 HG3 GLU A 178 0.715 -5.232 -27.643 1.00 0.00 H new ATOM 1212 N ILE A 179 0.249 -6.758 -24.840 1.00 0.00 N ATOM 1213 CA ILE A 179 0.738 -8.106 -24.936 1.00 0.00 C ATOM 1214 C ILE A 179 0.047 -8.749 -26.112 1.00 0.00 C ATOM 1215 O ILE A 179 -1.190 -8.674 -26.235 1.00 0.00 O ATOM 1216 CB ILE A 179 0.408 -8.959 -23.675 1.00 0.00 C ATOM 1217 CG1 ILE A 179 0.722 -8.199 -22.389 1.00 0.00 C ATOM 1218 CG2 ILE A 179 1.184 -10.277 -23.703 1.00 0.00 C ATOM 1219 CD1 ILE A 179 2.152 -7.755 -22.249 1.00 0.00 C ATOM 0 H ILE A 179 -0.735 -6.690 -24.579 1.00 0.00 H new ATOM 0 HA ILE A 179 1.822 -8.067 -25.039 1.00 0.00 H new ATOM 0 HB ILE A 179 -0.661 -9.172 -23.692 1.00 0.00 H new ATOM 0 HG12 ILE A 179 0.078 -7.322 -22.336 1.00 0.00 H new ATOM 0 HG13 ILE A 179 0.469 -8.832 -21.539 1.00 0.00 H new ATOM 0 HG21 ILE A 179 0.942 -10.861 -22.815 1.00 0.00 H new ATOM 0 HG22 ILE A 179 0.910 -10.842 -24.594 1.00 0.00 H new ATOM 0 HG23 ILE A 179 2.254 -10.069 -23.720 1.00 0.00 H new ATOM 0 HD11 ILE A 179 2.277 -7.224 -21.305 1.00 0.00 H new ATOM 0 HD12 ILE A 179 2.807 -8.626 -22.265 1.00 0.00 H new ATOM 0 HD13 ILE A 179 2.410 -7.092 -23.075 1.00 0.00 H new ATOM 1231 N TYR A 180 0.803 -9.352 -26.969 1.00 0.00 N ATOM 1232 CA TYR A 180 0.252 -10.014 -28.110 1.00 0.00 C ATOM 1233 C TYR A 180 0.993 -11.298 -28.335 1.00 0.00 C ATOM 1234 O TYR A 180 2.090 -11.486 -27.780 1.00 0.00 O ATOM 1235 CB TYR A 180 0.309 -9.110 -29.361 1.00 0.00 C ATOM 1236 CG TYR A 180 1.701 -8.791 -29.871 1.00 0.00 C ATOM 1237 CD1 TYR A 180 2.534 -7.910 -29.193 1.00 0.00 C ATOM 1238 CD2 TYR A 180 2.169 -9.355 -31.051 1.00 0.00 C ATOM 1239 CE1 TYR A 180 3.786 -7.607 -29.672 1.00 0.00 C ATOM 1240 CE2 TYR A 180 3.423 -9.059 -31.532 1.00 0.00 C ATOM 1241 CZ TYR A 180 4.227 -8.183 -30.839 1.00 0.00 C ATOM 1242 OH TYR A 180 5.467 -7.865 -31.330 1.00 0.00 O ATOM 0 H TYR A 180 1.819 -9.401 -26.900 1.00 0.00 H new ATOM 0 HA TYR A 180 -0.799 -10.234 -27.924 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -0.251 -9.592 -30.162 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -0.200 -8.173 -29.135 1.00 0.00 H new ATOM 0 HD1 TYR A 180 2.192 -7.456 -28.275 1.00 0.00 H new ATOM 0 HD2 TYR A 180 1.537 -10.038 -31.600 1.00 0.00 H new ATOM 0 HE1 TYR A 180 4.421 -6.919 -29.133 1.00 0.00 H new ATOM 0 HE2 TYR A 180 3.775 -9.511 -32.448 1.00 0.00 H new ATOM 0 HH TYR A 180 5.626 -8.359 -32.161 1.00 0.00 H new ATOM 1252 N ARG A 181 0.424 -12.184 -29.111 1.00 0.00 N ATOM 1253 CA ARG A 181 1.088 -13.406 -29.405 1.00 0.00 C ATOM 1254 C ARG A 181 1.757 -13.332 -30.749 1.00 0.00 C ATOM 1255 O ARG A 181 1.226 -12.752 -31.713 1.00 0.00 O ATOM 1256 CB ARG A 181 0.216 -14.685 -29.278 1.00 0.00 C ATOM 1257 CG ARG A 181 -1.056 -14.732 -30.112 1.00 0.00 C ATOM 1258 CD ARG A 181 -2.187 -14.012 -29.425 1.00 0.00 C ATOM 1259 NE ARG A 181 -3.387 -13.906 -30.276 1.00 0.00 N ATOM 1260 CZ ARG A 181 -4.637 -14.296 -29.943 1.00 0.00 C ATOM 1261 NH1 ARG A 181 -4.866 -14.982 -28.821 1.00 0.00 N1+ ATOM 1262 NH2 ARG A 181 -5.640 -14.028 -30.768 1.00 0.00 N ATOM 0 H ARG A 181 -0.493 -12.074 -29.544 1.00 0.00 H new ATOM 0 HA ARG A 181 1.840 -13.516 -28.624 1.00 0.00 H new ATOM 0 HB2 ARG A 181 0.831 -15.544 -29.547 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -0.060 -14.806 -28.230 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -0.872 -14.279 -31.086 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -1.338 -15.770 -30.291 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -2.443 -14.538 -28.505 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -1.858 -13.013 -29.140 1.00 0.00 H new ATOM 0 HE ARG A 181 -3.261 -13.500 -31.203 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -4.091 -15.219 -28.201 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -5.816 -15.269 -28.584 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -5.463 -13.533 -31.642 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -6.588 -14.317 -30.529 1.00 0.00 H new ATOM 1276 N LYS A 182 2.918 -13.859 -30.774 1.00 0.00 N ATOM 1277 CA LYS A 182 3.757 -13.932 -31.936 1.00 0.00 C ATOM 1278 C LYS A 182 4.512 -15.233 -31.823 1.00 0.00 C ATOM 1279 O LYS A 182 5.265 -15.440 -30.857 1.00 0.00 O ATOM 1280 CB LYS A 182 4.707 -12.731 -31.951 1.00 0.00 C ATOM 1281 CG LYS A 182 5.715 -12.645 -33.098 1.00 0.00 C ATOM 1282 CD LYS A 182 6.546 -11.368 -32.935 1.00 0.00 C ATOM 1283 CE LYS A 182 7.703 -11.254 -33.928 1.00 0.00 C ATOM 1284 NZ LYS A 182 7.274 -11.183 -35.344 1.00 0.00 N1+ ATOM 0 H LYS A 182 3.345 -14.278 -29.948 1.00 0.00 H new ATOM 0 HA LYS A 182 3.188 -13.903 -32.865 1.00 0.00 H new ATOM 0 HB2 LYS A 182 4.103 -11.824 -31.965 1.00 0.00 H new ATOM 0 HB3 LYS A 182 5.263 -12.729 -31.013 1.00 0.00 H new ATOM 0 HG2 LYS A 182 6.365 -13.520 -33.095 1.00 0.00 H new ATOM 0 HG3 LYS A 182 5.196 -12.637 -34.056 1.00 0.00 H new ATOM 0 HD2 LYS A 182 5.893 -10.503 -33.052 1.00 0.00 H new ATOM 0 HD3 LYS A 182 6.945 -11.332 -31.921 1.00 0.00 H new ATOM 0 HE2 LYS A 182 8.286 -10.365 -33.690 1.00 0.00 H new ATOM 0 HE3 LYS A 182 8.363 -12.112 -33.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 8.111 -11.107 -35.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 6.742 -12.042 -35.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 6.668 -10.349 -35.482 1.00 0.00 H new ATOM 1298 N ASP A 183 4.224 -16.125 -32.750 1.00 0.00 N ATOM 1299 CA ASP A 183 4.777 -17.503 -32.814 1.00 0.00 C ATOM 1300 C ASP A 183 4.246 -18.314 -31.613 1.00 0.00 C ATOM 1301 O ASP A 183 4.828 -19.303 -31.184 1.00 0.00 O ATOM 1302 CB ASP A 183 6.329 -17.473 -32.860 1.00 0.00 C ATOM 1303 CG ASP A 183 6.971 -18.814 -33.209 1.00 0.00 C ATOM 1304 OD1 ASP A 183 7.039 -19.159 -34.415 1.00 0.00 O ATOM 1305 OD2 ASP A 183 7.479 -19.506 -32.308 1.00 0.00 O1- ATOM 0 H ASP A 183 3.579 -15.924 -33.514 1.00 0.00 H new ATOM 0 HA ASP A 183 4.449 -17.991 -33.732 1.00 0.00 H new ATOM 0 HB2 ASP A 183 6.645 -16.730 -33.592 1.00 0.00 H new ATOM 0 HB3 ASP A 183 6.704 -17.145 -31.890 1.00 0.00 H new ATOM 1310 N ASP A 184 3.072 -17.875 -31.121 1.00 0.00 N ATOM 1311 CA ASP A 184 2.358 -18.447 -29.943 1.00 0.00 C ATOM 1312 C ASP A 184 3.025 -18.089 -28.634 1.00 0.00 C ATOM 1313 O ASP A 184 2.648 -18.584 -27.566 1.00 0.00 O ATOM 1314 CB ASP A 184 2.099 -19.967 -30.030 1.00 0.00 C ATOM 1315 CG ASP A 184 1.116 -20.343 -31.108 1.00 0.00 C ATOM 1316 OD1 ASP A 184 1.542 -20.578 -32.260 1.00 0.00 O ATOM 1317 OD2 ASP A 184 -0.103 -20.437 -30.822 1.00 0.00 O1- ATOM 0 H ASP A 184 2.572 -17.090 -31.538 1.00 0.00 H new ATOM 0 HA ASP A 184 1.377 -17.972 -29.968 1.00 0.00 H new ATOM 0 HB2 ASP A 184 3.043 -20.480 -30.214 1.00 0.00 H new ATOM 0 HB3 ASP A 184 1.726 -20.321 -29.069 1.00 0.00 H new ATOM 1322 N ALA A 185 3.994 -17.219 -28.707 1.00 0.00 N ATOM 1323 CA ALA A 185 4.660 -16.719 -27.536 1.00 0.00 C ATOM 1324 C ALA A 185 4.129 -15.330 -27.255 1.00 0.00 C ATOM 1325 O ALA A 185 3.677 -14.647 -28.182 1.00 0.00 O ATOM 1326 CB ALA A 185 6.159 -16.691 -27.756 1.00 0.00 C ATOM 0 H ALA A 185 4.346 -16.835 -29.584 1.00 0.00 H new ATOM 0 HA ALA A 185 4.467 -17.368 -26.682 1.00 0.00 H new ATOM 0 HB1 ALA A 185 6.651 -16.310 -26.861 1.00 0.00 H new ATOM 0 HB2 ALA A 185 6.515 -17.700 -27.964 1.00 0.00 H new ATOM 0 HB3 ALA A 185 6.391 -16.043 -28.601 1.00 0.00 H new ATOM 1332 N LEU A 186 4.146 -14.916 -26.011 1.00 0.00 N ATOM 1333 CA LEU A 186 3.624 -13.611 -25.655 1.00 0.00 C ATOM 1334 C LEU A 186 4.721 -12.591 -25.631 1.00 0.00 C ATOM 1335 O LEU A 186 5.756 -12.804 -25.021 1.00 0.00 O ATOM 1336 CB LEU A 186 2.941 -13.642 -24.298 1.00 0.00 C ATOM 1337 CG LEU A 186 1.765 -14.597 -24.164 1.00 0.00 C ATOM 1338 CD1 LEU A 186 1.170 -14.504 -22.773 1.00 0.00 C ATOM 1339 CD2 LEU A 186 0.710 -14.314 -25.221 1.00 0.00 C ATOM 0 H LEU A 186 4.513 -15.458 -25.229 1.00 0.00 H new ATOM 0 HA LEU A 186 2.890 -13.337 -26.413 1.00 0.00 H new ATOM 0 HB2 LEU A 186 3.684 -13.905 -23.545 1.00 0.00 H new ATOM 0 HB3 LEU A 186 2.594 -12.635 -24.065 1.00 0.00 H new ATOM 0 HG LEU A 186 2.129 -15.613 -24.320 1.00 0.00 H new ATOM 0 HD11 LEU A 186 0.329 -15.193 -22.690 1.00 0.00 H new ATOM 0 HD12 LEU A 186 1.928 -14.766 -22.035 1.00 0.00 H new ATOM 0 HD13 LEU A 186 0.825 -13.486 -22.592 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -0.120 -15.011 -25.103 1.00 0.00 H new ATOM 0 HD22 LEU A 186 0.345 -13.293 -25.107 1.00 0.00 H new ATOM 0 HD23 LEU A 186 1.147 -14.435 -26.212 1.00 0.00 H new ATOM 1351 N TRP A 187 4.498 -11.507 -26.290 1.00 0.00 N ATOM 1352 CA TRP A 187 5.462 -10.435 -26.347 1.00 0.00 C ATOM 1353 C TRP A 187 4.836 -9.162 -25.814 1.00 0.00 C ATOM 1354 O TRP A 187 3.652 -8.902 -26.050 1.00 0.00 O ATOM 1355 CB TRP A 187 5.951 -10.219 -27.789 1.00 0.00 C ATOM 1356 CG TRP A 187 6.654 -11.409 -28.387 1.00 0.00 C ATOM 1357 CD1 TRP A 187 6.073 -12.540 -28.868 1.00 0.00 C ATOM 1358 CD2 TRP A 187 8.065 -11.573 -28.578 1.00 0.00 C ATOM 1359 NE1 TRP A 187 7.023 -13.404 -29.339 1.00 0.00 N ATOM 1360 CE2 TRP A 187 8.257 -12.837 -29.175 1.00 0.00 C ATOM 1361 CE3 TRP A 187 9.183 -10.780 -28.303 1.00 0.00 C ATOM 1362 CZ2 TRP A 187 9.518 -13.324 -29.497 1.00 0.00 C ATOM 1363 CZ3 TRP A 187 10.435 -11.265 -28.626 1.00 0.00 C ATOM 1364 CH2 TRP A 187 10.593 -12.525 -29.218 1.00 0.00 C ATOM 0 H TRP A 187 3.640 -11.327 -26.812 1.00 0.00 H new ATOM 0 HA TRP A 187 6.321 -10.702 -25.732 1.00 0.00 H new ATOM 0 HB2 TRP A 187 5.097 -9.963 -28.416 1.00 0.00 H new ATOM 0 HB3 TRP A 187 6.627 -9.364 -27.807 1.00 0.00 H new ATOM 0 HD1 TRP A 187 5.010 -12.730 -28.877 1.00 0.00 H new ATOM 0 HE1 TRP A 187 6.841 -14.321 -29.746 1.00 0.00 H new ATOM 0 HE3 TRP A 187 9.070 -9.808 -27.847 1.00 0.00 H new ATOM 0 HZ2 TRP A 187 9.645 -14.296 -29.950 1.00 0.00 H new ATOM 0 HZ3 TRP A 187 11.307 -10.663 -28.419 1.00 0.00 H new ATOM 0 HH2 TRP A 187 11.586 -12.874 -29.460 1.00 0.00 H new ATOM 1375 N CYS A 188 5.610 -8.396 -25.084 1.00 0.00 N ATOM 1376 CA CYS A 188 5.157 -7.135 -24.549 1.00 0.00 C ATOM 1377 C CYS A 188 5.856 -6.023 -25.291 1.00 0.00 C ATOM 1378 O CYS A 188 7.092 -5.956 -25.292 1.00 0.00 O ATOM 1379 CB CYS A 188 5.464 -7.038 -23.048 1.00 0.00 C ATOM 1380 SG CYS A 188 4.905 -5.504 -22.261 1.00 0.00 S ATOM 0 H CYS A 188 6.573 -8.630 -24.844 1.00 0.00 H new ATOM 0 HA CYS A 188 4.078 -7.054 -24.676 1.00 0.00 H new ATOM 0 HB2 CYS A 188 4.998 -7.882 -22.540 1.00 0.00 H new ATOM 0 HB3 CYS A 188 6.540 -7.134 -22.904 1.00 0.00 H new ATOM 0 HG CYS A 188 5.934 -4.838 -21.828 1.00 0.00 H new ATOM 1386 N ARG A 189 5.090 -5.181 -25.935 1.00 0.00 N ATOM 1387 CA ARG A 189 5.640 -4.083 -26.698 1.00 0.00 C ATOM 1388 C ARG A 189 5.162 -2.767 -26.106 1.00 0.00 C ATOM 1389 O ARG A 189 4.061 -2.699 -25.537 1.00 0.00 O ATOM 1390 CB ARG A 189 5.214 -4.169 -28.175 1.00 0.00 C ATOM 1391 CG ARG A 189 3.710 -4.049 -28.389 1.00 0.00 C ATOM 1392 CD ARG A 189 3.311 -4.112 -29.854 1.00 0.00 C ATOM 1393 NE ARG A 189 3.909 -3.045 -30.658 1.00 0.00 N ATOM 1394 CZ ARG A 189 3.219 -2.135 -31.365 1.00 0.00 C ATOM 1395 NH1 ARG A 189 1.890 -2.026 -31.235 1.00 0.00 N1+ ATOM 1396 NH2 ARG A 189 3.867 -1.309 -32.176 1.00 0.00 N ATOM 0 H ARG A 189 4.071 -5.234 -25.948 1.00 0.00 H new ATOM 0 HA ARG A 189 6.728 -4.139 -26.651 1.00 0.00 H new ATOM 0 HB2 ARG A 189 5.715 -3.379 -28.735 1.00 0.00 H new ATOM 0 HB3 ARG A 189 5.556 -5.118 -28.587 1.00 0.00 H new ATOM 0 HG2 ARG A 189 3.207 -4.849 -27.846 1.00 0.00 H new ATOM 0 HG3 ARG A 189 3.362 -3.108 -27.964 1.00 0.00 H new ATOM 0 HD2 ARG A 189 3.607 -5.077 -30.264 1.00 0.00 H new ATOM 0 HD3 ARG A 189 2.225 -4.052 -29.932 1.00 0.00 H new ATOM 0 HE ARG A 189 4.927 -2.988 -30.683 1.00 0.00 H new ATOM 0 HH11 ARG A 189 1.388 -2.639 -30.592 1.00 0.00 H new ATOM 0 HH12 ARG A 189 1.380 -1.330 -31.779 1.00 0.00 H new ATOM 0 HH21 ARG A 189 4.882 -1.368 -32.259 1.00 0.00 H new ATOM 0 HH22 ARG A 189 3.350 -0.615 -32.716 1.00 0.00 H new ATOM 1410 N VAL A 190 5.967 -1.745 -26.240 1.00 0.00 N ATOM 1411 CA VAL A 190 5.629 -0.430 -25.740 1.00 0.00 C ATOM 1412 C VAL A 190 5.062 0.411 -26.886 1.00 0.00 C ATOM 1413 O VAL A 190 5.735 0.616 -27.906 1.00 0.00 O ATOM 1414 CB VAL A 190 6.878 0.266 -25.138 1.00 0.00 C ATOM 1415 CG1 VAL A 190 6.538 1.639 -24.605 1.00 0.00 C ATOM 1416 CG2 VAL A 190 7.485 -0.589 -24.038 1.00 0.00 C ATOM 0 H VAL A 190 6.877 -1.797 -26.698 1.00 0.00 H new ATOM 0 HA VAL A 190 4.883 -0.530 -24.951 1.00 0.00 H new ATOM 0 HB VAL A 190 7.610 0.385 -25.937 1.00 0.00 H new ATOM 0 HG11 VAL A 190 7.434 2.100 -24.190 1.00 0.00 H new ATOM 0 HG12 VAL A 190 6.153 2.259 -25.415 1.00 0.00 H new ATOM 0 HG13 VAL A 190 5.782 1.550 -23.825 1.00 0.00 H new ATOM 0 HG21 VAL A 190 8.360 -0.086 -23.627 1.00 0.00 H new ATOM 0 HG22 VAL A 190 6.750 -0.741 -23.248 1.00 0.00 H new ATOM 0 HG23 VAL A 190 7.781 -1.554 -24.449 1.00 0.00 H new ATOM 1426 N THR A 191 3.837 0.865 -26.740 1.00 0.00 N ATOM 1427 CA THR A 191 3.186 1.634 -27.772 1.00 0.00 C ATOM 1428 C THR A 191 3.323 3.137 -27.517 1.00 0.00 C ATOM 1429 O THR A 191 3.419 3.935 -28.462 1.00 0.00 O ATOM 1430 CB THR A 191 1.699 1.237 -27.900 1.00 0.00 C ATOM 1431 OG1 THR A 191 1.071 1.297 -26.616 1.00 0.00 O ATOM 1432 CG2 THR A 191 1.561 -0.166 -28.452 1.00 0.00 C ATOM 0 H THR A 191 3.269 0.712 -25.907 1.00 0.00 H new ATOM 0 HA THR A 191 3.684 1.408 -28.715 1.00 0.00 H new ATOM 0 HB THR A 191 1.218 1.935 -28.585 1.00 0.00 H new ATOM 0 HG1 THR A 191 0.242 1.815 -26.681 1.00 0.00 H new ATOM 0 HG21 THR A 191 0.505 -0.423 -28.533 1.00 0.00 H new ATOM 0 HG22 THR A 191 2.023 -0.216 -29.438 1.00 0.00 H new ATOM 0 HG23 THR A 191 2.055 -0.870 -27.783 1.00 0.00 H new ATOM 1440 N LYS A 192 3.346 3.521 -26.253 1.00 0.00 N ATOM 1441 CA LYS A 192 3.486 4.914 -25.875 1.00 0.00 C ATOM 1442 C LYS A 192 4.550 5.060 -24.819 1.00 0.00 C ATOM 1443 O LYS A 192 4.736 4.171 -23.995 1.00 0.00 O ATOM 1444 CB LYS A 192 2.168 5.520 -25.383 1.00 0.00 C ATOM 1445 CG LYS A 192 1.101 5.697 -26.447 1.00 0.00 C ATOM 1446 CD LYS A 192 -0.110 6.402 -25.871 1.00 0.00 C ATOM 1447 CE LYS A 192 -1.146 6.707 -26.932 1.00 0.00 C ATOM 1448 NZ LYS A 192 -2.277 7.489 -26.395 1.00 0.00 N1+ ATOM 0 H LYS A 192 3.269 2.879 -25.464 1.00 0.00 H new ATOM 0 HA LYS A 192 3.780 5.464 -26.769 1.00 0.00 H new ATOM 0 HB2 LYS A 192 1.768 4.886 -24.592 1.00 0.00 H new ATOM 0 HB3 LYS A 192 2.378 6.492 -24.937 1.00 0.00 H new ATOM 0 HG2 LYS A 192 1.502 6.273 -27.281 1.00 0.00 H new ATOM 0 HG3 LYS A 192 0.809 4.724 -26.843 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -0.557 5.780 -25.096 1.00 0.00 H new ATOM 0 HD3 LYS A 192 0.204 7.330 -25.393 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -0.678 7.260 -27.747 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -1.519 5.773 -27.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -2.874 7.820 -27.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -2.842 6.891 -25.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -1.913 8.308 -25.868 1.00 0.00 H new ATOM 1462 N VAL A 193 5.226 6.178 -24.841 1.00 0.00 N ATOM 1463 CA VAL A 193 6.331 6.427 -23.943 1.00 0.00 C ATOM 1464 C VAL A 193 5.826 6.845 -22.566 1.00 0.00 C ATOM 1465 O VAL A 193 5.369 7.987 -22.370 1.00 0.00 O ATOM 1466 CB VAL A 193 7.273 7.521 -24.510 1.00 0.00 C ATOM 1467 CG1 VAL A 193 8.499 7.711 -23.622 1.00 0.00 C ATOM 1468 CG2 VAL A 193 7.682 7.186 -25.941 1.00 0.00 C ATOM 0 H VAL A 193 5.028 6.946 -25.482 1.00 0.00 H new ATOM 0 HA VAL A 193 6.893 5.498 -23.846 1.00 0.00 H new ATOM 0 HB VAL A 193 6.726 8.464 -24.521 1.00 0.00 H new ATOM 0 HG11 VAL A 193 9.139 8.484 -24.046 1.00 0.00 H new ATOM 0 HG12 VAL A 193 8.182 8.010 -22.623 1.00 0.00 H new ATOM 0 HG13 VAL A 193 9.053 6.774 -23.561 1.00 0.00 H new ATOM 0 HG21 VAL A 193 8.343 7.965 -26.322 1.00 0.00 H new ATOM 0 HG22 VAL A 193 8.203 6.229 -25.956 1.00 0.00 H new ATOM 0 HG23 VAL A 193 6.793 7.125 -26.569 1.00 0.00 H new ATOM 1478 N VAL A 194 5.862 5.927 -21.649 1.00 0.00 N ATOM 1479 CA VAL A 194 5.459 6.186 -20.288 1.00 0.00 C ATOM 1480 C VAL A 194 6.686 6.661 -19.482 1.00 0.00 C ATOM 1481 O VAL A 194 7.749 6.027 -19.525 1.00 0.00 O ATOM 1482 CB VAL A 194 4.760 4.934 -19.640 1.00 0.00 C ATOM 1483 CG1 VAL A 194 5.630 3.690 -19.710 1.00 0.00 C ATOM 1484 CG2 VAL A 194 4.332 5.209 -18.205 1.00 0.00 C ATOM 0 H VAL A 194 6.172 4.970 -21.818 1.00 0.00 H new ATOM 0 HA VAL A 194 4.711 6.978 -20.277 1.00 0.00 H new ATOM 0 HB VAL A 194 3.864 4.742 -20.230 1.00 0.00 H new ATOM 0 HG11 VAL A 194 5.105 2.853 -19.250 1.00 0.00 H new ATOM 0 HG12 VAL A 194 5.846 3.455 -20.752 1.00 0.00 H new ATOM 0 HG13 VAL A 194 6.564 3.869 -19.178 1.00 0.00 H new ATOM 0 HG21 VAL A 194 3.853 4.321 -17.792 1.00 0.00 H new ATOM 0 HG22 VAL A 194 5.207 5.461 -17.606 1.00 0.00 H new ATOM 0 HG23 VAL A 194 3.629 6.042 -18.188 1.00 0.00 H new ATOM 1494 N PRO A 195 6.587 7.813 -18.804 1.00 0.00 N ATOM 1495 CA PRO A 195 7.704 8.386 -18.065 1.00 0.00 C ATOM 1496 C PRO A 195 7.870 7.783 -16.667 1.00 0.00 C ATOM 1497 O PRO A 195 7.012 7.024 -16.191 1.00 0.00 O ATOM 1498 CB PRO A 195 7.322 9.863 -17.967 1.00 0.00 C ATOM 1499 CG PRO A 195 5.832 9.860 -17.909 1.00 0.00 C ATOM 1500 CD PRO A 195 5.374 8.656 -18.701 1.00 0.00 C ATOM 0 HA PRO A 195 8.658 8.198 -18.558 1.00 0.00 H new ATOM 0 HB2 PRO A 195 7.753 10.326 -17.079 1.00 0.00 H new ATOM 0 HB3 PRO A 195 7.685 10.425 -18.828 1.00 0.00 H new ATOM 0 HG2 PRO A 195 5.484 9.801 -16.878 1.00 0.00 H new ATOM 0 HG3 PRO A 195 5.425 10.779 -18.331 1.00 0.00 H new ATOM 0 HD2 PRO A 195 4.564 8.130 -18.195 1.00 0.00 H new ATOM 0 HD3 PRO A 195 5.003 8.943 -19.685 1.00 0.00 H new ATOM 1508 N SER A 196 8.971 8.127 -16.026 1.00 0.00 N ATOM 1509 CA SER A 196 9.275 7.685 -14.688 1.00 0.00 C ATOM 1510 C SER A 196 8.192 8.173 -13.719 1.00 0.00 C ATOM 1511 O SER A 196 7.820 9.359 -13.720 1.00 0.00 O ATOM 1512 CB SER A 196 10.634 8.248 -14.300 1.00 0.00 C ATOM 1513 OG SER A 196 11.585 7.969 -15.327 1.00 0.00 O ATOM 0 H SER A 196 9.687 8.731 -16.431 1.00 0.00 H new ATOM 0 HA SER A 196 9.301 6.596 -14.643 1.00 0.00 H new ATOM 0 HB2 SER A 196 10.560 9.324 -14.143 1.00 0.00 H new ATOM 0 HB3 SER A 196 10.964 7.810 -13.358 1.00 0.00 H new ATOM 0 HG SER A 196 12.004 7.100 -15.157 1.00 0.00 H new ATOM 1519 N GLY A 197 7.643 7.254 -12.962 1.00 0.00 N ATOM 1520 CA GLY A 197 6.607 7.590 -12.022 1.00 0.00 C ATOM 1521 C GLY A 197 5.237 7.524 -12.660 1.00 0.00 C ATOM 1522 O GLY A 197 4.223 7.802 -12.010 1.00 0.00 O ATOM 0 H GLY A 197 7.898 6.267 -12.980 1.00 0.00 H new ATOM 0 HA2 GLY A 197 6.648 6.906 -11.174 1.00 0.00 H new ATOM 0 HA3 GLY A 197 6.780 8.593 -11.632 1.00 0.00 H new ATOM 1526 N GLY A 198 5.206 7.177 -13.930 1.00 0.00 N ATOM 1527 CA GLY A 198 3.967 7.054 -14.641 1.00 0.00 C ATOM 1528 C GLY A 198 3.465 5.646 -14.597 1.00 0.00 C ATOM 1529 O GLY A 198 4.247 4.717 -14.374 1.00 0.00 O ATOM 0 H GLY A 198 6.036 6.975 -14.488 1.00 0.00 H new ATOM 0 HA2 GLY A 198 3.225 7.723 -14.205 1.00 0.00 H new ATOM 0 HA3 GLY A 198 4.105 7.363 -15.677 1.00 0.00 H new ATOM 1533 N LEU A 199 2.196 5.473 -14.799 1.00 0.00 N ATOM 1534 CA LEU A 199 1.588 4.171 -14.755 1.00 0.00 C ATOM 1535 C LEU A 199 1.384 3.653 -16.156 1.00 0.00 C ATOM 1536 O LEU A 199 1.124 4.424 -17.093 1.00 0.00 O ATOM 1537 CB LEU A 199 0.253 4.219 -14.012 1.00 0.00 C ATOM 1538 CG LEU A 199 0.300 4.727 -12.567 1.00 0.00 C ATOM 1539 CD1 LEU A 199 -1.077 4.704 -11.957 1.00 0.00 C ATOM 1540 CD2 LEU A 199 1.259 3.908 -11.727 1.00 0.00 C ATOM 0 H LEU A 199 1.545 6.232 -15.000 1.00 0.00 H new ATOM 0 HA LEU A 199 2.254 3.497 -14.216 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -0.430 4.854 -14.576 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -0.173 3.216 -14.009 1.00 0.00 H new ATOM 0 HG LEU A 199 0.662 5.755 -12.586 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -1.026 5.068 -10.931 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -1.742 5.344 -12.536 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -1.460 3.684 -11.962 1.00 0.00 H new ATOM 0 HD21 LEU A 199 1.270 4.293 -10.707 1.00 0.00 H new ATOM 0 HD22 LEU A 199 0.937 2.867 -11.718 1.00 0.00 H new ATOM 0 HD23 LEU A 199 2.261 3.974 -12.150 1.00 0.00 H new ATOM 1552 N LEU A 200 1.494 2.376 -16.310 1.00 0.00 N ATOM 1553 CA LEU A 200 1.346 1.771 -17.585 1.00 0.00 C ATOM 1554 C LEU A 200 0.138 0.872 -17.581 1.00 0.00 C ATOM 1555 O LEU A 200 -0.254 0.347 -16.534 1.00 0.00 O ATOM 1556 CB LEU A 200 2.620 1.028 -18.047 1.00 0.00 C ATOM 1557 CG LEU A 200 3.155 -0.103 -17.167 1.00 0.00 C ATOM 1558 CD1 LEU A 200 4.168 -0.919 -17.952 1.00 0.00 C ATOM 1559 CD2 LEU A 200 3.829 0.443 -15.916 1.00 0.00 C ATOM 0 H LEU A 200 1.690 1.723 -15.551 1.00 0.00 H new ATOM 0 HA LEU A 200 1.192 2.563 -18.318 1.00 0.00 H new ATOM 0 HB2 LEU A 200 2.425 0.616 -19.037 1.00 0.00 H new ATOM 0 HB3 LEU A 200 3.414 1.766 -18.160 1.00 0.00 H new ATOM 0 HG LEU A 200 2.312 -0.725 -16.867 1.00 0.00 H new ATOM 0 HD11 LEU A 200 4.550 -1.725 -17.326 1.00 0.00 H new ATOM 0 HD12 LEU A 200 3.689 -1.342 -18.835 1.00 0.00 H new ATOM 0 HD13 LEU A 200 4.993 -0.276 -18.259 1.00 0.00 H new ATOM 0 HD21 LEU A 200 4.199 -0.385 -15.311 1.00 0.00 H new ATOM 0 HD22 LEU A 200 4.663 1.084 -16.202 1.00 0.00 H new ATOM 0 HD23 LEU A 200 3.109 1.021 -15.338 1.00 0.00 H new ATOM 1571 N TYR A 201 -0.456 0.722 -18.725 1.00 0.00 N ATOM 1572 CA TYR A 201 -1.678 -0.024 -18.873 1.00 0.00 C ATOM 1573 C TYR A 201 -1.446 -1.111 -19.880 1.00 0.00 C ATOM 1574 O TYR A 201 -0.885 -0.847 -20.948 1.00 0.00 O ATOM 1575 CB TYR A 201 -2.818 0.907 -19.327 1.00 0.00 C ATOM 1576 CG TYR A 201 -3.011 2.110 -18.411 1.00 0.00 C ATOM 1577 CD1 TYR A 201 -2.287 3.287 -18.603 1.00 0.00 C ATOM 1578 CD2 TYR A 201 -3.882 2.054 -17.339 1.00 0.00 C ATOM 1579 CE1 TYR A 201 -2.437 4.365 -17.753 1.00 0.00 C ATOM 1580 CE2 TYR A 201 -4.032 3.125 -16.482 1.00 0.00 C ATOM 1581 CZ TYR A 201 -3.309 4.277 -16.692 1.00 0.00 C ATOM 1582 OH TYR A 201 -3.452 5.342 -15.824 1.00 0.00 O ATOM 0 H TYR A 201 -0.105 1.118 -19.597 1.00 0.00 H new ATOM 0 HA TYR A 201 -1.969 -0.464 -17.919 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -2.611 1.258 -20.338 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -3.747 0.339 -19.371 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -1.597 3.356 -19.431 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -4.456 1.155 -17.169 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -1.874 5.271 -17.920 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -4.715 3.059 -15.648 1.00 0.00 H new ATOM 0 HH TYR A 201 -4.108 5.114 -15.132 1.00 0.00 H new ATOM 1592 N VAL A 202 -1.869 -2.312 -19.555 1.00 0.00 N ATOM 1593 CA VAL A 202 -1.614 -3.463 -20.392 1.00 0.00 C ATOM 1594 C VAL A 202 -2.824 -3.779 -21.298 1.00 0.00 C ATOM 1595 O VAL A 202 -3.957 -3.947 -20.822 1.00 0.00 O ATOM 1596 CB VAL A 202 -1.196 -4.731 -19.541 1.00 0.00 C ATOM 1597 CG1 VAL A 202 -2.280 -5.156 -18.566 1.00 0.00 C ATOM 1598 CG2 VAL A 202 -0.827 -5.884 -20.445 1.00 0.00 C ATOM 0 H VAL A 202 -2.397 -2.518 -18.707 1.00 0.00 H new ATOM 0 HA VAL A 202 -0.771 -3.209 -21.034 1.00 0.00 H new ATOM 0 HB VAL A 202 -0.324 -4.443 -18.954 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -1.944 -6.029 -18.007 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -2.487 -4.340 -17.874 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -3.187 -5.404 -19.116 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -0.543 -6.745 -19.839 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -1.682 -6.145 -21.069 1.00 0.00 H new ATOM 0 HG23 VAL A 202 0.011 -5.595 -21.080 1.00 0.00 H new ATOM 1608 N ARG A 203 -2.587 -3.799 -22.590 1.00 0.00 N ATOM 1609 CA ARG A 203 -3.611 -4.166 -23.552 1.00 0.00 C ATOM 1610 C ARG A 203 -3.452 -5.616 -23.942 1.00 0.00 C ATOM 1611 O ARG A 203 -2.332 -6.107 -24.088 1.00 0.00 O ATOM 1612 CB ARG A 203 -3.561 -3.274 -24.805 1.00 0.00 C ATOM 1613 CG ARG A 203 -4.549 -3.682 -25.906 1.00 0.00 C ATOM 1614 CD ARG A 203 -4.629 -2.662 -27.034 1.00 0.00 C ATOM 1615 NE ARG A 203 -3.366 -2.451 -27.774 1.00 0.00 N ATOM 1616 CZ ARG A 203 -2.949 -1.251 -28.215 1.00 0.00 C ATOM 1617 NH1 ARG A 203 -3.556 -0.156 -27.791 1.00 0.00 N1+ ATOM 1618 NH2 ARG A 203 -1.901 -1.148 -29.033 1.00 0.00 N ATOM 0 H ARG A 203 -1.686 -3.563 -23.006 1.00 0.00 H new ATOM 0 HA ARG A 203 -4.582 -4.019 -23.080 1.00 0.00 H new ATOM 0 HB2 ARG A 203 -3.765 -2.244 -24.513 1.00 0.00 H new ATOM 0 HB3 ARG A 203 -2.550 -3.296 -25.213 1.00 0.00 H new ATOM 0 HG2 ARG A 203 -4.251 -4.647 -26.316 1.00 0.00 H new ATOM 0 HG3 ARG A 203 -5.539 -3.813 -25.469 1.00 0.00 H new ATOM 0 HD2 ARG A 203 -5.397 -2.981 -27.739 1.00 0.00 H new ATOM 0 HD3 ARG A 203 -4.954 -1.708 -26.619 1.00 0.00 H new ATOM 0 HE ARG A 203 -2.777 -3.263 -27.961 1.00 0.00 H new ATOM 0 HH11 ARG A 203 -4.334 -0.226 -27.135 1.00 0.00 H new ATOM 0 HH12 ARG A 203 -3.247 0.759 -28.120 1.00 0.00 H new ATOM 0 HH21 ARG A 203 -1.404 -1.987 -29.333 1.00 0.00 H new ATOM 0 HH22 ARG A 203 -1.597 -0.231 -29.359 1.00 0.00 H new ATOM 1632 N LEU A 204 -4.550 -6.295 -24.084 1.00 0.00 N ATOM 1633 CA LEU A 204 -4.535 -7.664 -24.499 1.00 0.00 C ATOM 1634 C LEU A 204 -5.039 -7.750 -25.920 1.00 0.00 C ATOM 1635 O LEU A 204 -6.096 -7.199 -26.243 1.00 0.00 O ATOM 1636 CB LEU A 204 -5.387 -8.516 -23.563 1.00 0.00 C ATOM 1637 CG LEU A 204 -4.992 -8.465 -22.085 1.00 0.00 C ATOM 1638 CD1 LEU A 204 -5.898 -9.349 -21.258 1.00 0.00 C ATOM 1639 CD2 LEU A 204 -3.536 -8.861 -21.910 1.00 0.00 C ATOM 0 H LEU A 204 -5.481 -5.915 -23.915 1.00 0.00 H new ATOM 0 HA LEU A 204 -3.516 -8.049 -24.457 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -6.426 -8.198 -23.655 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -5.340 -9.552 -23.899 1.00 0.00 H new ATOM 0 HG LEU A 204 -5.110 -7.441 -21.731 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -5.599 -9.298 -20.211 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -6.929 -9.009 -21.359 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -5.820 -10.378 -21.608 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -3.272 -8.819 -20.853 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -3.388 -9.875 -22.281 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -2.902 -8.173 -22.470 1.00 0.00 H new ATOM 1651 N VAL A 205 -4.266 -8.384 -26.769 1.00 0.00 N ATOM 1652 CA VAL A 205 -4.618 -8.531 -28.166 1.00 0.00 C ATOM 1653 C VAL A 205 -5.886 -9.391 -28.346 1.00 0.00 C ATOM 1654 O VAL A 205 -6.056 -10.428 -27.712 1.00 0.00 O ATOM 1655 CB VAL A 205 -3.437 -9.138 -28.996 1.00 0.00 C ATOM 1656 CG1 VAL A 205 -3.122 -10.567 -28.572 1.00 0.00 C ATOM 1657 CG2 VAL A 205 -3.711 -9.057 -30.497 1.00 0.00 C ATOM 0 H VAL A 205 -3.376 -8.813 -26.514 1.00 0.00 H new ATOM 0 HA VAL A 205 -4.826 -7.530 -28.543 1.00 0.00 H new ATOM 0 HB VAL A 205 -2.555 -8.534 -28.785 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -2.297 -10.951 -29.172 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -2.842 -10.581 -27.519 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -4.002 -11.193 -28.721 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -2.872 -9.487 -31.044 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -4.619 -9.612 -30.732 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -3.838 -8.014 -30.788 1.00 0.00 H new