USER MOD reduce.3.24.130724 H: found=0, std=0, add=975, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 975 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 139 THR OG1 : rot -155:sc= 1.24 USER MOD Set 1.2: A 206 THR OG1 : rot -5:sc= 2.68 USER MOD Set 2.1: A 180 TYR OH : rot 30:sc= -0.0257 USER MOD Set 2.2: A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 176 ASN : amide:sc= -1.48! K(o=-0.65!,f=-1.2) USER MOD Set 3.2: A 177 SER OG : rot 68:sc= 0.826 USER MOD Set 4.1: A 123 SER OG : rot 180:sc= 0.809 USER MOD Set 4.2: A 196 SER OG : rot 4:sc= 0.448 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 112 GLN :FLIP amide:sc= -0.0661 F(o=-1.2,f=-0.066) USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 CYS SG : rot 180:sc= -0.885 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0.0665 USER MOD Single : A 129 SER OG : rot 180:sc= -0.0962 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= -1.09 USER MOD Single : A 138 GLN : amide:sc=-0.00609 K(o=-0.0061,f=-2!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot -45:sc= 0.106 USER MOD Single : A 156 MET CE :methyl -168:sc= -0.0456 (180deg=-0.295) USER MOD Single : A 160 SER OG : rot 23:sc= 1.25 USER MOD Single : A 161 CYS SG : rot 160:sc= -0.122 USER MOD Single : A 165 MET CE :methyl 162:sc= -0.117 (180deg=-0.643) USER MOD Single : A 168 GLN : amide:sc=-0.000878 K(o=-0.00088,f=-0.78) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0.00833 USER MOD Single : A 188 CYS SG : rot -111:sc= 0.774 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 LYS NZ :NH3+ -162:sc= 2.01 (180deg=1.42) USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 209 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 214 HIS : no HE2:sc= -0.755 K(o=-0.75,f=-1.6) USER MOD Single : A 217 GLN : amide:sc= -0.649 X(o=-0.65,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 100 11.495 -8.134 -5.507 1.00 0.00 N ATOM 2 CA PRO A 100 10.352 -7.950 -4.644 1.00 0.00 C ATOM 3 C PRO A 100 9.073 -8.573 -5.224 1.00 0.00 C ATOM 4 O PRO A 100 8.542 -9.527 -4.672 1.00 0.00 O ATOM 5 CB PRO A 100 10.163 -6.467 -4.397 1.00 0.00 C ATOM 6 CG PRO A 100 11.331 -5.822 -5.072 1.00 0.00 C ATOM 7 CD PRO A 100 12.310 -6.927 -5.441 1.00 0.00 C ATOM 0 HA PRO A 100 10.544 -8.466 -3.703 1.00 0.00 H new ATOM 0 HB2 PRO A 100 9.220 -6.113 -4.812 1.00 0.00 H new ATOM 0 HB3 PRO A 100 10.147 -6.241 -3.331 1.00 0.00 H new ATOM 0 HG2 PRO A 100 11.009 -5.281 -5.962 1.00 0.00 H new ATOM 0 HG3 PRO A 100 11.803 -5.096 -4.411 1.00 0.00 H new ATOM 0 HD2 PRO A 100 12.795 -6.724 -6.396 1.00 0.00 H new ATOM 0 HD3 PRO A 100 13.100 -7.022 -4.696 1.00 0.00 H new ATOM 17 N TRP A 101 8.616 -8.075 -6.361 1.00 0.00 N ATOM 18 CA TRP A 101 7.323 -8.491 -6.912 1.00 0.00 C ATOM 19 C TRP A 101 7.462 -9.414 -8.116 1.00 0.00 C ATOM 20 O TRP A 101 6.460 -9.852 -8.673 1.00 0.00 O ATOM 21 CB TRP A 101 6.473 -7.253 -7.276 1.00 0.00 C ATOM 22 CG TRP A 101 7.094 -6.332 -8.310 1.00 0.00 C ATOM 23 CD1 TRP A 101 8.229 -5.588 -8.167 1.00 0.00 C ATOM 24 CD2 TRP A 101 6.575 -6.008 -9.615 1.00 0.00 C ATOM 25 NE1 TRP A 101 8.471 -4.865 -9.299 1.00 0.00 N ATOM 26 CE2 TRP A 101 7.472 -5.095 -10.198 1.00 0.00 C ATOM 27 CE3 TRP A 101 5.451 -6.407 -10.350 1.00 0.00 C ATOM 28 CZ2 TRP A 101 7.284 -4.575 -11.466 1.00 0.00 C ATOM 29 CZ3 TRP A 101 5.264 -5.877 -11.617 1.00 0.00 C ATOM 30 CH2 TRP A 101 6.180 -4.969 -12.164 1.00 0.00 C ATOM 0 H TRP A 101 9.114 -7.385 -6.923 1.00 0.00 H new ATOM 0 HA TRP A 101 6.817 -9.064 -6.135 1.00 0.00 H new ATOM 0 HB2 TRP A 101 5.505 -7.591 -7.647 1.00 0.00 H new ATOM 0 HB3 TRP A 101 6.284 -6.681 -6.368 1.00 0.00 H new ATOM 0 HD1 TRP A 101 8.849 -5.573 -7.283 1.00 0.00 H new ATOM 0 HE1 TRP A 101 9.271 -4.251 -9.449 1.00 0.00 H new ATOM 0 HE3 TRP A 101 4.745 -7.113 -9.938 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 7.991 -3.877 -11.891 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 4.398 -6.169 -12.192 1.00 0.00 H new ATOM 0 HH2 TRP A 101 6.009 -4.574 -13.155 1.00 0.00 H new ATOM 41 N SER A 102 8.695 -9.722 -8.477 1.00 0.00 N ATOM 42 CA SER A 102 9.011 -10.534 -9.645 1.00 0.00 C ATOM 43 C SER A 102 8.542 -9.868 -10.943 1.00 0.00 C ATOM 44 O SER A 102 7.514 -10.226 -11.528 1.00 0.00 O ATOM 45 CB SER A 102 8.502 -11.980 -9.509 1.00 0.00 C ATOM 46 OG SER A 102 9.070 -12.613 -8.353 1.00 0.00 O ATOM 0 H SER A 102 9.519 -9.412 -7.961 1.00 0.00 H new ATOM 0 HA SER A 102 10.098 -10.601 -9.700 1.00 0.00 H new ATOM 0 HB2 SER A 102 7.415 -11.982 -9.433 1.00 0.00 H new ATOM 0 HB3 SER A 102 8.760 -12.547 -10.403 1.00 0.00 H new ATOM 0 HG SER A 102 8.733 -13.530 -8.284 1.00 0.00 H new ATOM 52 N GLY A 103 9.282 -8.877 -11.351 1.00 0.00 N ATOM 53 CA GLY A 103 8.976 -8.152 -12.540 1.00 0.00 C ATOM 54 C GLY A 103 10.252 -7.684 -13.177 1.00 0.00 C ATOM 55 O GLY A 103 11.321 -7.901 -12.601 1.00 0.00 O ATOM 0 H GLY A 103 10.117 -8.552 -10.863 1.00 0.00 H new ATOM 0 HA2 GLY A 103 8.421 -8.784 -13.233 1.00 0.00 H new ATOM 0 HA3 GLY A 103 8.339 -7.299 -12.306 1.00 0.00 H new ATOM 59 N PRO A 104 10.208 -7.076 -14.354 1.00 0.00 N ATOM 60 CA PRO A 104 11.408 -6.579 -15.027 1.00 0.00 C ATOM 61 C PRO A 104 11.937 -5.295 -14.379 1.00 0.00 C ATOM 62 O PRO A 104 11.196 -4.572 -13.701 1.00 0.00 O ATOM 63 CB PRO A 104 10.946 -6.303 -16.462 1.00 0.00 C ATOM 64 CG PRO A 104 9.543 -6.811 -16.543 1.00 0.00 C ATOM 65 CD PRO A 104 9.012 -6.828 -15.143 1.00 0.00 C ATOM 0 HA PRO A 104 12.228 -7.295 -14.971 1.00 0.00 H new ATOM 0 HB2 PRO A 104 10.990 -5.238 -16.689 1.00 0.00 H new ATOM 0 HB3 PRO A 104 11.587 -6.809 -17.183 1.00 0.00 H new ATOM 0 HG2 PRO A 104 8.935 -6.169 -17.180 1.00 0.00 H new ATOM 0 HG3 PRO A 104 9.517 -7.810 -16.979 1.00 0.00 H new ATOM 0 HD2 PRO A 104 8.540 -5.882 -14.877 1.00 0.00 H new ATOM 0 HD3 PRO A 104 8.264 -7.609 -15.002 1.00 0.00 H new ATOM 73 N GLU A 105 13.183 -4.980 -14.653 1.00 0.00 N ATOM 74 CA GLU A 105 13.880 -3.865 -14.017 1.00 0.00 C ATOM 75 C GLU A 105 13.477 -2.493 -14.564 1.00 0.00 C ATOM 76 O GLU A 105 13.981 -1.464 -14.112 1.00 0.00 O ATOM 77 CB GLU A 105 15.393 -4.059 -14.105 1.00 0.00 C ATOM 78 CG GLU A 105 15.889 -5.304 -13.380 1.00 0.00 C ATOM 79 CD GLU A 105 15.590 -5.269 -11.900 1.00 0.00 C ATOM 80 OE1 GLU A 105 14.485 -5.689 -11.482 1.00 0.00 O ATOM 81 OE2 GLU A 105 16.453 -4.832 -11.116 1.00 0.00 O1- ATOM 0 H GLU A 105 13.753 -5.490 -15.328 1.00 0.00 H new ATOM 0 HA GLU A 105 13.573 -3.872 -12.971 1.00 0.00 H new ATOM 0 HB2 GLU A 105 15.683 -4.119 -15.154 1.00 0.00 H new ATOM 0 HB3 GLU A 105 15.889 -3.183 -13.687 1.00 0.00 H new ATOM 0 HG2 GLU A 105 15.425 -6.186 -13.820 1.00 0.00 H new ATOM 0 HG3 GLU A 105 16.964 -5.402 -13.528 1.00 0.00 H new ATOM 88 N GLU A 106 12.591 -2.468 -15.524 1.00 0.00 N ATOM 89 CA GLU A 106 12.104 -1.212 -16.081 1.00 0.00 C ATOM 90 C GLU A 106 10.909 -0.755 -15.272 1.00 0.00 C ATOM 91 O GLU A 106 10.599 0.441 -15.171 1.00 0.00 O ATOM 92 CB GLU A 106 11.668 -1.375 -17.555 1.00 0.00 C ATOM 93 CG GLU A 106 12.774 -1.663 -18.569 1.00 0.00 C ATOM 94 CD GLU A 106 13.526 -2.939 -18.303 1.00 0.00 C ATOM 95 OE1 GLU A 106 12.905 -4.025 -18.296 1.00 0.00 O ATOM 96 OE2 GLU A 106 14.754 -2.882 -18.114 1.00 0.00 O1- ATOM 0 H GLU A 106 12.184 -3.303 -15.946 1.00 0.00 H new ATOM 0 HA GLU A 106 12.913 -0.482 -16.040 1.00 0.00 H new ATOM 0 HB2 GLU A 106 10.939 -2.184 -17.607 1.00 0.00 H new ATOM 0 HB3 GLU A 106 11.155 -0.463 -17.861 1.00 0.00 H new ATOM 0 HG2 GLU A 106 12.336 -1.712 -19.566 1.00 0.00 H new ATOM 0 HG3 GLU A 106 13.478 -0.831 -18.570 1.00 0.00 H new ATOM 103 N LEU A 107 10.275 -1.717 -14.659 1.00 0.00 N ATOM 104 CA LEU A 107 9.047 -1.513 -13.960 1.00 0.00 C ATOM 105 C LEU A 107 9.283 -1.302 -12.481 1.00 0.00 C ATOM 106 O LEU A 107 10.391 -1.510 -11.983 1.00 0.00 O ATOM 107 CB LEU A 107 8.120 -2.713 -14.156 1.00 0.00 C ATOM 108 CG LEU A 107 7.518 -2.974 -15.522 1.00 0.00 C ATOM 109 CD1 LEU A 107 6.748 -1.777 -15.995 1.00 0.00 C ATOM 110 CD2 LEU A 107 8.547 -3.399 -16.510 1.00 0.00 C ATOM 0 H LEU A 107 10.608 -2.681 -14.634 1.00 0.00 H new ATOM 0 HA LEU A 107 8.581 -0.617 -14.369 1.00 0.00 H new ATOM 0 HB2 LEU A 107 8.675 -3.606 -13.868 1.00 0.00 H new ATOM 0 HB3 LEU A 107 7.296 -2.608 -13.450 1.00 0.00 H new ATOM 0 HG LEU A 107 6.820 -3.806 -15.428 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.323 -1.983 -16.977 1.00 0.00 H new ATOM 0 HD12 LEU A 107 5.945 -1.559 -15.291 1.00 0.00 H new ATOM 0 HD13 LEU A 107 7.416 -0.918 -16.061 1.00 0.00 H new ATOM 0 HD21 LEU A 107 8.073 -3.576 -17.476 1.00 0.00 H new ATOM 0 HD22 LEU A 107 9.298 -2.616 -16.612 1.00 0.00 H new ATOM 0 HD23 LEU A 107 9.024 -4.317 -16.167 1.00 0.00 H new ATOM 122 N GLU A 108 8.252 -0.871 -11.798 1.00 0.00 N ATOM 123 CA GLU A 108 8.282 -0.670 -10.375 1.00 0.00 C ATOM 124 C GLU A 108 6.902 -0.885 -9.773 1.00 0.00 C ATOM 125 O GLU A 108 5.906 -0.330 -10.262 1.00 0.00 O ATOM 126 CB GLU A 108 8.822 0.736 -10.032 1.00 0.00 C ATOM 127 CG GLU A 108 8.664 1.142 -8.570 1.00 0.00 C ATOM 128 CD GLU A 108 9.378 2.427 -8.241 1.00 0.00 C ATOM 129 OE1 GLU A 108 8.791 3.532 -8.389 1.00 0.00 O ATOM 130 OE2 GLU A 108 10.552 2.361 -7.836 1.00 0.00 O1- ATOM 0 H GLU A 108 7.353 -0.647 -12.225 1.00 0.00 H new ATOM 0 HA GLU A 108 8.959 -1.406 -9.940 1.00 0.00 H new ATOM 0 HB2 GLU A 108 9.879 0.778 -10.294 1.00 0.00 H new ATOM 0 HB3 GLU A 108 8.310 1.469 -10.656 1.00 0.00 H new ATOM 0 HG2 GLU A 108 7.604 1.252 -8.341 1.00 0.00 H new ATOM 0 HG3 GLU A 108 9.047 0.345 -7.933 1.00 0.00 H new ATOM 137 N LEU A 109 6.845 -1.716 -8.763 1.00 0.00 N ATOM 138 CA LEU A 109 5.637 -1.909 -8.000 1.00 0.00 C ATOM 139 C LEU A 109 5.749 -0.947 -6.855 1.00 0.00 C ATOM 140 O LEU A 109 6.701 -1.019 -6.068 1.00 0.00 O ATOM 141 CB LEU A 109 5.551 -3.371 -7.483 1.00 0.00 C ATOM 142 CG LEU A 109 4.229 -3.883 -6.818 1.00 0.00 C ATOM 143 CD1 LEU A 109 3.909 -3.198 -5.493 1.00 0.00 C ATOM 144 CD2 LEU A 109 3.058 -3.775 -7.776 1.00 0.00 C ATOM 0 H LEU A 109 7.635 -2.278 -8.446 1.00 0.00 H new ATOM 0 HA LEU A 109 4.740 -1.735 -8.594 1.00 0.00 H new ATOM 0 HB2 LEU A 109 5.767 -4.028 -8.326 1.00 0.00 H new ATOM 0 HB3 LEU A 109 6.354 -3.508 -6.759 1.00 0.00 H new ATOM 0 HG LEU A 109 4.400 -4.934 -6.585 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.980 -3.602 -5.090 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.719 -3.376 -4.786 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.798 -2.126 -5.655 1.00 0.00 H new ATOM 0 HD21 LEU A 109 2.154 -4.138 -7.287 1.00 0.00 H new ATOM 0 HD22 LEU A 109 2.921 -2.734 -8.067 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.257 -4.376 -8.663 1.00 0.00 H new ATOM 156 N ALA A 110 4.850 -0.044 -6.775 1.00 0.00 N ATOM 157 CA ALA A 110 4.901 0.937 -5.753 1.00 0.00 C ATOM 158 C ALA A 110 3.655 0.878 -4.934 1.00 0.00 C ATOM 159 O ALA A 110 2.554 0.724 -5.474 1.00 0.00 O ATOM 160 CB ALA A 110 5.086 2.324 -6.353 1.00 0.00 C ATOM 0 H ALA A 110 4.058 0.040 -7.412 1.00 0.00 H new ATOM 0 HA ALA A 110 5.755 0.732 -5.108 1.00 0.00 H new ATOM 0 HB1 ALA A 110 5.123 3.064 -5.554 1.00 0.00 H new ATOM 0 HB2 ALA A 110 6.017 2.354 -6.919 1.00 0.00 H new ATOM 0 HB3 ALA A 110 4.251 2.548 -7.016 1.00 0.00 H new ATOM 166 N LEU A 111 3.815 0.944 -3.647 1.00 0.00 N ATOM 167 CA LEU A 111 2.704 1.028 -2.761 1.00 0.00 C ATOM 168 C LEU A 111 2.286 2.462 -2.733 1.00 0.00 C ATOM 169 O LEU A 111 2.946 3.308 -2.124 1.00 0.00 O ATOM 170 CB LEU A 111 3.023 0.517 -1.333 1.00 0.00 C ATOM 171 CG LEU A 111 3.230 -1.007 -1.138 1.00 0.00 C ATOM 172 CD1 LEU A 111 2.015 -1.790 -1.603 1.00 0.00 C ATOM 173 CD2 LEU A 111 4.500 -1.512 -1.818 1.00 0.00 C ATOM 0 H LEU A 111 4.724 0.941 -3.185 1.00 0.00 H new ATOM 0 HA LEU A 111 1.904 0.381 -3.121 1.00 0.00 H new ATOM 0 HB2 LEU A 111 3.925 1.024 -0.990 1.00 0.00 H new ATOM 0 HB3 LEU A 111 2.212 0.831 -0.676 1.00 0.00 H new ATOM 0 HG LEU A 111 3.354 -1.174 -0.068 1.00 0.00 H new ATOM 0 HD11 LEU A 111 2.190 -2.855 -1.454 1.00 0.00 H new ATOM 0 HD12 LEU A 111 1.142 -1.482 -1.028 1.00 0.00 H new ATOM 0 HD13 LEU A 111 1.840 -1.596 -2.661 1.00 0.00 H new ATOM 0 HD21 LEU A 111 4.600 -2.585 -1.652 1.00 0.00 H new ATOM 0 HD22 LEU A 111 4.443 -1.314 -2.888 1.00 0.00 H new ATOM 0 HD23 LEU A 111 5.366 -0.998 -1.400 1.00 0.00 H new ATOM 185 N GLN A 112 1.249 2.743 -3.438 1.00 0.00 N ATOM 186 CA GLN A 112 0.764 4.073 -3.584 1.00 0.00 C ATOM 187 C GLN A 112 -0.531 4.147 -2.843 1.00 0.00 C ATOM 188 O GLN A 112 -1.430 3.346 -3.117 1.00 0.00 O ATOM 189 CB GLN A 112 0.531 4.372 -5.070 1.00 0.00 C ATOM 190 CG GLN A 112 0.280 5.843 -5.394 1.00 0.00 C ATOM 191 CD GLN A 112 1.502 6.726 -5.151 1.00 0.00 C ATOM 192 OE1 GLN A 112 2.674 6.177 -5.343 1.00 0.00 O flip ATOM 193 NE2 GLN A 112 1.382 7.909 -4.818 1.00 0.00 N flip ATOM 0 H GLN A 112 0.702 2.044 -3.940 1.00 0.00 H new ATOM 0 HA GLN A 112 1.477 4.799 -3.194 1.00 0.00 H new ATOM 0 HB2 GLN A 112 1.399 4.033 -5.635 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -0.322 3.788 -5.415 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -0.024 5.933 -6.437 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -0.550 6.206 -4.788 1.00 0.00 H new ATOM 0 HE21 GLN A 112 0.454 8.307 -4.676 1.00 0.00 H new ATOM 0 HE22 GLN A 112 2.211 8.488 -4.685 1.00 0.00 H new ATOM 202 N ASP A 113 -0.597 5.016 -1.837 1.00 0.00 N ATOM 203 CA ASP A 113 -1.824 5.222 -1.044 1.00 0.00 C ATOM 204 C ASP A 113 -2.129 3.961 -0.210 1.00 0.00 C ATOM 205 O ASP A 113 -3.222 3.756 0.311 1.00 0.00 O ATOM 206 CB ASP A 113 -2.991 5.634 -1.988 1.00 0.00 C ATOM 207 CG ASP A 113 -4.327 5.830 -1.316 1.00 0.00 C ATOM 208 OD1 ASP A 113 -4.463 6.736 -0.474 1.00 0.00 O ATOM 209 OD2 ASP A 113 -5.284 5.115 -1.673 1.00 0.00 O1- ATOM 0 H ASP A 113 0.188 5.597 -1.544 1.00 0.00 H new ATOM 0 HA ASP A 113 -1.688 6.037 -0.334 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -2.718 6.561 -2.493 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -3.099 4.871 -2.759 1.00 0.00 H new ATOM 214 N GLY A 114 -1.117 3.144 -0.052 1.00 0.00 N ATOM 215 CA GLY A 114 -1.228 1.934 0.713 1.00 0.00 C ATOM 216 C GLY A 114 -1.616 0.732 -0.116 1.00 0.00 C ATOM 217 O GLY A 114 -1.669 -0.388 0.397 1.00 0.00 O ATOM 0 H GLY A 114 -0.192 3.303 -0.453 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.275 1.735 1.204 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -1.968 2.077 1.500 1.00 0.00 H new ATOM 221 N GLN A 115 -1.889 0.935 -1.388 1.00 0.00 N ATOM 222 CA GLN A 115 -2.287 -0.173 -2.222 1.00 0.00 C ATOM 223 C GLN A 115 -1.243 -0.429 -3.285 1.00 0.00 C ATOM 224 O GLN A 115 -0.279 0.333 -3.417 1.00 0.00 O ATOM 225 CB GLN A 115 -3.662 0.048 -2.864 1.00 0.00 C ATOM 226 CG GLN A 115 -3.722 1.133 -3.921 1.00 0.00 C ATOM 227 CD GLN A 115 -5.053 1.140 -4.624 1.00 0.00 C ATOM 228 OE1 GLN A 115 -5.988 1.836 -4.218 1.00 0.00 O ATOM 229 NE2 GLN A 115 -5.161 0.349 -5.663 1.00 0.00 N ATOM 0 H GLN A 115 -1.843 1.839 -1.858 1.00 0.00 H new ATOM 0 HA GLN A 115 -2.369 -1.050 -1.580 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -3.989 -0.890 -3.312 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -4.376 0.292 -2.077 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -3.548 2.104 -3.458 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -2.925 0.979 -4.649 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -4.362 -0.209 -5.964 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -6.044 0.291 -6.170 1.00 0.00 H new ATOM 238 N ARG A 116 -1.434 -1.472 -4.042 1.00 0.00 N ATOM 239 CA ARG A 116 -0.509 -1.831 -5.073 1.00 0.00 C ATOM 240 C ARG A 116 -0.794 -1.040 -6.329 1.00 0.00 C ATOM 241 O ARG A 116 -1.958 -0.826 -6.699 1.00 0.00 O ATOM 242 CB ARG A 116 -0.566 -3.332 -5.357 1.00 0.00 C ATOM 243 CG ARG A 116 -0.081 -4.190 -4.203 1.00 0.00 C ATOM 244 CD ARG A 116 -0.238 -5.669 -4.504 1.00 0.00 C ATOM 245 NE ARG A 116 0.389 -6.495 -3.467 1.00 0.00 N ATOM 246 CZ ARG A 116 0.343 -7.827 -3.381 1.00 0.00 C ATOM 247 NH1 ARG A 116 -0.488 -8.528 -4.145 1.00 0.00 N1+ ATOM 248 NH2 ARG A 116 1.099 -8.449 -2.487 1.00 0.00 N ATOM 0 H ARG A 116 -2.237 -2.096 -3.960 1.00 0.00 H new ATOM 0 HA ARG A 116 0.498 -1.591 -4.731 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -1.593 -3.609 -5.597 1.00 0.00 H new ATOM 0 HB3 ARG A 116 0.037 -3.549 -6.238 1.00 0.00 H new ATOM 0 HG2 ARG A 116 0.967 -3.969 -3.999 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -0.641 -3.940 -3.302 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -1.297 -5.917 -4.578 1.00 0.00 H new ATOM 0 HD3 ARG A 116 0.210 -5.895 -5.472 1.00 0.00 H new ATOM 0 HE ARG A 116 0.911 -6.005 -2.741 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -1.100 -8.049 -4.806 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -0.514 -9.545 -4.070 1.00 0.00 H new ATOM 0 HH21 ARG A 116 1.709 -7.911 -1.872 1.00 0.00 H new ATOM 0 HH22 ARG A 116 1.070 -9.466 -2.414 1.00 0.00 H new ATOM 262 N CYS A 117 0.247 -0.562 -6.935 1.00 0.00 N ATOM 263 CA CYS A 117 0.164 0.143 -8.169 1.00 0.00 C ATOM 264 C CYS A 117 1.426 -0.171 -8.932 1.00 0.00 C ATOM 265 O CYS A 117 2.486 -0.400 -8.321 1.00 0.00 O ATOM 266 CB CYS A 117 0.044 1.647 -7.914 1.00 0.00 C ATOM 267 SG CYS A 117 -0.270 2.643 -9.384 1.00 0.00 S ATOM 0 H CYS A 117 1.197 -0.655 -6.576 1.00 0.00 H new ATOM 0 HA CYS A 117 -0.716 -0.158 -8.737 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -0.761 1.817 -7.199 1.00 0.00 H new ATOM 0 HB3 CYS A 117 0.964 1.996 -7.446 1.00 0.00 H new ATOM 0 HG CYS A 117 -0.355 3.896 -9.049 1.00 0.00 H new ATOM 273 N VAL A 118 1.342 -0.200 -10.223 1.00 0.00 N ATOM 274 CA VAL A 118 2.480 -0.556 -11.023 1.00 0.00 C ATOM 275 C VAL A 118 2.806 0.589 -11.943 1.00 0.00 C ATOM 276 O VAL A 118 1.928 1.123 -12.633 1.00 0.00 O ATOM 277 CB VAL A 118 2.255 -1.838 -11.870 1.00 0.00 C ATOM 278 CG1 VAL A 118 3.571 -2.313 -12.469 1.00 0.00 C ATOM 279 CG2 VAL A 118 1.617 -2.947 -11.049 1.00 0.00 C ATOM 0 H VAL A 118 0.497 0.018 -10.751 1.00 0.00 H new ATOM 0 HA VAL A 118 3.302 -0.765 -10.339 1.00 0.00 H new ATOM 0 HB VAL A 118 1.567 -1.586 -12.677 1.00 0.00 H new ATOM 0 HG11 VAL A 118 3.398 -3.212 -13.060 1.00 0.00 H new ATOM 0 HG12 VAL A 118 3.983 -1.532 -13.108 1.00 0.00 H new ATOM 0 HG13 VAL A 118 4.276 -2.535 -11.668 1.00 0.00 H new ATOM 0 HG21 VAL A 118 1.475 -3.828 -11.675 1.00 0.00 H new ATOM 0 HG22 VAL A 118 2.266 -3.199 -10.211 1.00 0.00 H new ATOM 0 HG23 VAL A 118 0.651 -2.611 -10.672 1.00 0.00 H new ATOM 289 N ARG A 119 4.041 0.958 -11.962 1.00 0.00 N ATOM 290 CA ARG A 119 4.487 2.052 -12.759 1.00 0.00 C ATOM 291 C ARG A 119 5.740 1.669 -13.496 1.00 0.00 C ATOM 292 O ARG A 119 6.355 0.625 -13.222 1.00 0.00 O ATOM 293 CB ARG A 119 4.802 3.270 -11.889 1.00 0.00 C ATOM 294 CG ARG A 119 5.812 2.970 -10.799 1.00 0.00 C ATOM 295 CD ARG A 119 6.601 4.189 -10.402 1.00 0.00 C ATOM 296 NE ARG A 119 5.775 5.310 -9.959 1.00 0.00 N ATOM 297 CZ ARG A 119 6.141 6.167 -8.996 1.00 0.00 C ATOM 298 NH1 ARG A 119 7.200 5.888 -8.208 1.00 0.00 N1+ ATOM 299 NH2 ARG A 119 5.425 7.269 -8.789 1.00 0.00 N ATOM 0 H ARG A 119 4.777 0.506 -11.420 1.00 0.00 H new ATOM 0 HA ARG A 119 3.689 2.300 -13.459 1.00 0.00 H new ATOM 0 HB2 ARG A 119 5.184 4.072 -12.520 1.00 0.00 H new ATOM 0 HB3 ARG A 119 3.881 3.633 -11.434 1.00 0.00 H new ATOM 0 HG2 ARG A 119 5.294 2.574 -9.925 1.00 0.00 H new ATOM 0 HG3 ARG A 119 6.495 2.194 -11.143 1.00 0.00 H new ATOM 0 HD2 ARG A 119 7.290 3.919 -9.601 1.00 0.00 H new ATOM 0 HD3 ARG A 119 7.207 4.509 -11.249 1.00 0.00 H new ATOM 0 HE ARG A 119 4.869 5.448 -10.408 1.00 0.00 H new ATOM 0 HH11 ARG A 119 7.724 5.023 -8.345 1.00 0.00 H new ATOM 0 HH12 ARG A 119 7.477 6.542 -7.476 1.00 0.00 H new ATOM 0 HH21 ARG A 119 4.602 7.458 -9.362 1.00 0.00 H new ATOM 0 HH22 ARG A 119 5.699 7.925 -8.057 1.00 0.00 H new ATOM 313 N ALA A 120 6.108 2.497 -14.413 1.00 0.00 N ATOM 314 CA ALA A 120 7.344 2.370 -15.098 1.00 0.00 C ATOM 315 C ALA A 120 8.315 3.286 -14.395 1.00 0.00 C ATOM 316 O ALA A 120 8.057 4.489 -14.271 1.00 0.00 O ATOM 317 CB ALA A 120 7.182 2.775 -16.551 1.00 0.00 C ATOM 0 H ALA A 120 5.547 3.295 -14.711 1.00 0.00 H new ATOM 0 HA ALA A 120 7.701 1.340 -15.088 1.00 0.00 H new ATOM 0 HB1 ALA A 120 8.137 2.673 -17.066 1.00 0.00 H new ATOM 0 HB2 ALA A 120 6.443 2.132 -17.028 1.00 0.00 H new ATOM 0 HB3 ALA A 120 6.850 3.812 -16.605 1.00 0.00 H new ATOM 323 N ARG A 121 9.382 2.740 -13.873 1.00 0.00 N ATOM 324 CA ARG A 121 10.338 3.560 -13.164 1.00 0.00 C ATOM 325 C ARG A 121 11.231 4.210 -14.184 1.00 0.00 C ATOM 326 O ARG A 121 11.576 5.388 -14.078 1.00 0.00 O ATOM 327 CB ARG A 121 11.162 2.735 -12.179 1.00 0.00 C ATOM 328 CG ARG A 121 12.070 3.571 -11.288 1.00 0.00 C ATOM 329 CD ARG A 121 11.265 4.467 -10.363 1.00 0.00 C ATOM 330 NE ARG A 121 12.109 5.321 -9.521 1.00 0.00 N ATOM 331 CZ ARG A 121 11.733 5.841 -8.333 1.00 0.00 C ATOM 332 NH1 ARG A 121 10.606 5.438 -7.748 1.00 0.00 N1+ ATOM 333 NH2 ARG A 121 12.517 6.706 -7.710 1.00 0.00 N ATOM 0 H ARG A 121 9.612 1.747 -13.922 1.00 0.00 H new ATOM 0 HA ARG A 121 9.811 4.314 -12.580 1.00 0.00 H new ATOM 0 HB2 ARG A 121 10.486 2.155 -11.551 1.00 0.00 H new ATOM 0 HB3 ARG A 121 11.771 2.022 -12.736 1.00 0.00 H new ATOM 0 HG2 ARG A 121 12.708 2.914 -10.697 1.00 0.00 H new ATOM 0 HG3 ARG A 121 12.728 4.181 -11.907 1.00 0.00 H new ATOM 0 HD2 ARG A 121 10.602 5.094 -10.959 1.00 0.00 H new ATOM 0 HD3 ARG A 121 10.632 3.849 -9.726 1.00 0.00 H new ATOM 0 HE ARG A 121 13.047 5.538 -9.857 1.00 0.00 H new ATOM 0 HH11 ARG A 121 10.022 4.733 -8.198 1.00 0.00 H new ATOM 0 HH12 ARG A 121 10.327 5.834 -6.851 1.00 0.00 H new ATOM 0 HH21 ARG A 121 13.406 6.981 -8.127 1.00 0.00 H new ATOM 0 HH22 ARG A 121 12.232 7.098 -6.813 1.00 0.00 H new ATOM 347 N LEU A 122 11.572 3.435 -15.173 1.00 0.00 N ATOM 348 CA LEU A 122 12.336 3.907 -16.277 1.00 0.00 C ATOM 349 C LEU A 122 11.360 4.297 -17.353 1.00 0.00 C ATOM 350 O LEU A 122 10.291 3.686 -17.461 1.00 0.00 O ATOM 351 CB LEU A 122 13.322 2.829 -16.803 1.00 0.00 C ATOM 352 CG LEU A 122 14.572 2.493 -15.942 1.00 0.00 C ATOM 353 CD1 LEU A 122 15.426 3.721 -15.722 1.00 0.00 C ATOM 354 CD2 LEU A 122 14.212 1.847 -14.606 1.00 0.00 C ATOM 0 H LEU A 122 11.322 2.448 -15.230 1.00 0.00 H new ATOM 0 HA LEU A 122 12.946 4.756 -15.969 1.00 0.00 H new ATOM 0 HB2 LEU A 122 12.760 1.906 -16.948 1.00 0.00 H new ATOM 0 HB3 LEU A 122 13.670 3.148 -17.785 1.00 0.00 H new ATOM 0 HG LEU A 122 15.147 1.760 -16.507 1.00 0.00 H new ATOM 0 HD11 LEU A 122 16.293 3.457 -15.117 1.00 0.00 H new ATOM 0 HD12 LEU A 122 15.759 4.109 -16.684 1.00 0.00 H new ATOM 0 HD13 LEU A 122 14.842 4.483 -15.206 1.00 0.00 H new ATOM 0 HD21 LEU A 122 15.123 1.634 -14.047 1.00 0.00 H new ATOM 0 HD22 LEU A 122 13.584 2.527 -14.031 1.00 0.00 H new ATOM 0 HD23 LEU A 122 13.671 0.918 -14.785 1.00 0.00 H new ATOM 366 N SER A 123 11.682 5.320 -18.105 1.00 0.00 N ATOM 367 CA SER A 123 10.825 5.754 -19.175 1.00 0.00 C ATOM 368 C SER A 123 10.772 4.676 -20.250 1.00 0.00 C ATOM 369 O SER A 123 11.811 4.304 -20.817 1.00 0.00 O ATOM 370 CB SER A 123 11.351 7.054 -19.763 1.00 0.00 C ATOM 371 OG SER A 123 11.482 8.056 -18.758 1.00 0.00 O ATOM 0 H SER A 123 12.535 5.868 -17.994 1.00 0.00 H new ATOM 0 HA SER A 123 9.820 5.925 -18.789 1.00 0.00 H new ATOM 0 HB2 SER A 123 12.318 6.879 -20.234 1.00 0.00 H new ATOM 0 HB3 SER A 123 10.675 7.403 -20.543 1.00 0.00 H new ATOM 0 HG SER A 123 11.823 8.881 -19.161 1.00 0.00 H new ATOM 377 N LEU A 124 9.599 4.145 -20.488 1.00 0.00 N ATOM 378 CA LEU A 124 9.433 3.136 -21.495 1.00 0.00 C ATOM 379 C LEU A 124 9.464 3.807 -22.843 1.00 0.00 C ATOM 380 O LEU A 124 8.537 4.523 -23.225 1.00 0.00 O ATOM 381 CB LEU A 124 8.143 2.343 -21.290 1.00 0.00 C ATOM 382 CG LEU A 124 8.002 1.614 -19.945 1.00 0.00 C ATOM 383 CD1 LEU A 124 6.687 0.861 -19.880 1.00 0.00 C ATOM 384 CD2 LEU A 124 9.167 0.667 -19.707 1.00 0.00 C ATOM 0 H LEU A 124 8.743 4.398 -19.994 1.00 0.00 H new ATOM 0 HA LEU A 124 10.246 2.413 -21.427 1.00 0.00 H new ATOM 0 HB2 LEU A 124 7.300 3.025 -21.400 1.00 0.00 H new ATOM 0 HB3 LEU A 124 8.063 1.606 -22.089 1.00 0.00 H new ATOM 0 HG LEU A 124 8.012 2.366 -19.156 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.607 0.352 -18.920 1.00 0.00 H new ATOM 0 HD12 LEU A 124 5.860 1.563 -19.989 1.00 0.00 H new ATOM 0 HD13 LEU A 124 6.648 0.127 -20.685 1.00 0.00 H new ATOM 0 HD21 LEU A 124 9.039 0.166 -18.747 1.00 0.00 H new ATOM 0 HD22 LEU A 124 9.200 -0.077 -20.503 1.00 0.00 H new ATOM 0 HD23 LEU A 124 10.099 1.232 -19.700 1.00 0.00 H new ATOM 396 N THR A 125 10.561 3.630 -23.509 1.00 0.00 N ATOM 397 CA THR A 125 10.831 4.258 -24.750 1.00 0.00 C ATOM 398 C THR A 125 10.193 3.507 -25.921 1.00 0.00 C ATOM 399 O THR A 125 9.950 2.295 -25.843 1.00 0.00 O ATOM 400 CB THR A 125 12.359 4.380 -24.913 1.00 0.00 C ATOM 401 OG1 THR A 125 12.971 3.115 -24.565 1.00 0.00 O ATOM 402 CG2 THR A 125 12.907 5.469 -23.998 1.00 0.00 C ATOM 0 H THR A 125 11.315 3.023 -23.187 1.00 0.00 H new ATOM 0 HA THR A 125 10.385 5.252 -24.756 1.00 0.00 H new ATOM 0 HB THR A 125 12.587 4.640 -25.947 1.00 0.00 H new ATOM 0 HG1 THR A 125 13.943 3.183 -24.667 1.00 0.00 H new ATOM 0 HG21 THR A 125 13.987 5.542 -24.126 1.00 0.00 H new ATOM 0 HG22 THR A 125 12.446 6.424 -24.252 1.00 0.00 H new ATOM 0 HG23 THR A 125 12.680 5.221 -22.961 1.00 0.00 H new ATOM 410 N GLU A 126 9.921 4.228 -26.987 1.00 0.00 N ATOM 411 CA GLU A 126 9.292 3.667 -28.171 1.00 0.00 C ATOM 412 C GLU A 126 10.210 2.644 -28.810 1.00 0.00 C ATOM 413 O GLU A 126 11.372 2.938 -29.109 1.00 0.00 O ATOM 414 CB GLU A 126 9.002 4.761 -29.183 1.00 0.00 C ATOM 415 CG GLU A 126 8.143 5.888 -28.667 1.00 0.00 C ATOM 416 CD GLU A 126 7.929 6.938 -29.715 1.00 0.00 C ATOM 417 OE1 GLU A 126 8.887 7.667 -30.040 1.00 0.00 O1- ATOM 418 OE2 GLU A 126 6.811 7.043 -30.249 1.00 0.00 O ATOM 0 H GLU A 126 10.129 5.224 -27.061 1.00 0.00 H new ATOM 0 HA GLU A 126 8.359 3.192 -27.870 1.00 0.00 H new ATOM 0 HB2 GLU A 126 9.948 5.174 -29.531 1.00 0.00 H new ATOM 0 HB3 GLU A 126 8.511 4.315 -30.048 1.00 0.00 H new ATOM 0 HG2 GLU A 126 7.180 5.494 -28.343 1.00 0.00 H new ATOM 0 HG3 GLU A 126 8.615 6.336 -27.792 1.00 0.00 H new ATOM 425 N GLY A 127 9.717 1.453 -28.987 1.00 0.00 N ATOM 426 CA GLY A 127 10.522 0.433 -29.602 1.00 0.00 C ATOM 427 C GLY A 127 11.085 -0.519 -28.583 1.00 0.00 C ATOM 428 O GLY A 127 11.648 -1.557 -28.933 1.00 0.00 O ATOM 0 H GLY A 127 8.776 1.164 -28.720 1.00 0.00 H new ATOM 0 HA2 GLY A 127 9.921 -0.120 -30.324 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.338 0.898 -30.156 1.00 0.00 H new ATOM 432 N LEU A 128 10.955 -0.163 -27.321 1.00 0.00 N ATOM 433 CA LEU A 128 11.388 -1.017 -26.251 1.00 0.00 C ATOM 434 C LEU A 128 10.375 -2.125 -26.117 1.00 0.00 C ATOM 435 O LEU A 128 9.182 -1.925 -26.378 1.00 0.00 O ATOM 436 CB LEU A 128 11.487 -0.236 -24.935 1.00 0.00 C ATOM 437 CG LEU A 128 12.030 -1.009 -23.731 1.00 0.00 C ATOM 438 CD1 LEU A 128 13.500 -1.357 -23.917 1.00 0.00 C ATOM 439 CD2 LEU A 128 11.808 -0.235 -22.447 1.00 0.00 C ATOM 0 H LEU A 128 10.548 0.722 -27.017 1.00 0.00 H new ATOM 0 HA LEU A 128 12.377 -1.418 -26.471 1.00 0.00 H new ATOM 0 HB2 LEU A 128 12.123 0.634 -25.099 1.00 0.00 H new ATOM 0 HB3 LEU A 128 10.495 0.138 -24.683 1.00 0.00 H new ATOM 0 HG LEU A 128 11.477 -1.946 -23.658 1.00 0.00 H new ATOM 0 HD11 LEU A 128 13.857 -1.906 -23.045 1.00 0.00 H new ATOM 0 HD12 LEU A 128 13.618 -1.974 -24.808 1.00 0.00 H new ATOM 0 HD13 LEU A 128 14.079 -0.441 -24.031 1.00 0.00 H new ATOM 0 HD21 LEU A 128 12.202 -0.805 -21.606 1.00 0.00 H new ATOM 0 HD22 LEU A 128 12.321 0.725 -22.507 1.00 0.00 H new ATOM 0 HD23 LEU A 128 10.741 -0.067 -22.303 1.00 0.00 H new ATOM 451 N SER A 129 10.821 -3.286 -25.816 1.00 0.00 N ATOM 452 CA SER A 129 9.953 -4.398 -25.632 1.00 0.00 C ATOM 453 C SER A 129 10.600 -5.327 -24.651 1.00 0.00 C ATOM 454 O SER A 129 11.756 -5.118 -24.271 1.00 0.00 O ATOM 455 CB SER A 129 9.728 -5.118 -26.972 1.00 0.00 C ATOM 456 OG SER A 129 9.243 -4.211 -27.957 1.00 0.00 O ATOM 0 H SER A 129 11.810 -3.499 -25.688 1.00 0.00 H new ATOM 0 HA SER A 129 8.984 -4.066 -25.258 1.00 0.00 H new ATOM 0 HB2 SER A 129 10.662 -5.565 -27.311 1.00 0.00 H new ATOM 0 HB3 SER A 129 9.015 -5.932 -26.838 1.00 0.00 H new ATOM 0 HG SER A 129 9.108 -4.688 -28.802 1.00 0.00 H new ATOM 462 N TRP A 130 9.884 -6.306 -24.235 1.00 0.00 N ATOM 463 CA TRP A 130 10.412 -7.322 -23.387 1.00 0.00 C ATOM 464 C TRP A 130 10.416 -8.619 -24.145 1.00 0.00 C ATOM 465 O TRP A 130 9.789 -8.714 -25.211 1.00 0.00 O ATOM 466 CB TRP A 130 9.618 -7.440 -22.095 1.00 0.00 C ATOM 467 CG TRP A 130 9.781 -6.270 -21.170 1.00 0.00 C ATOM 468 CD1 TRP A 130 10.778 -6.093 -20.264 1.00 0.00 C ATOM 469 CD2 TRP A 130 8.921 -5.128 -21.049 1.00 0.00 C ATOM 470 NE1 TRP A 130 10.597 -4.920 -19.583 1.00 0.00 N ATOM 471 CE2 TRP A 130 9.455 -4.309 -20.039 1.00 0.00 C ATOM 472 CE3 TRP A 130 7.751 -4.722 -21.689 1.00 0.00 C ATOM 473 CZ2 TRP A 130 8.851 -3.107 -19.655 1.00 0.00 C ATOM 474 CZ3 TRP A 130 7.162 -3.532 -21.312 1.00 0.00 C ATOM 475 CH2 TRP A 130 7.707 -2.746 -20.299 1.00 0.00 C ATOM 0 H TRP A 130 8.900 -6.430 -24.475 1.00 0.00 H new ATOM 0 HA TRP A 130 11.431 -7.061 -23.100 1.00 0.00 H new ATOM 0 HB2 TRP A 130 8.562 -7.553 -22.339 1.00 0.00 H new ATOM 0 HB3 TRP A 130 9.924 -8.347 -21.574 1.00 0.00 H new ATOM 0 HD1 TRP A 130 11.596 -6.780 -20.104 1.00 0.00 H new ATOM 0 HE1 TRP A 130 11.212 -4.558 -18.854 1.00 0.00 H new ATOM 0 HE3 TRP A 130 7.312 -5.329 -22.467 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 9.276 -2.489 -18.878 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 6.262 -3.204 -21.811 1.00 0.00 H new ATOM 0 HH2 TRP A 130 7.210 -1.829 -20.018 1.00 0.00 H new ATOM 486 N GLY A 131 11.116 -9.594 -23.622 1.00 0.00 N ATOM 487 CA GLY A 131 11.223 -10.868 -24.276 1.00 0.00 C ATOM 488 C GLY A 131 9.946 -11.696 -24.192 1.00 0.00 C ATOM 489 O GLY A 131 8.944 -11.254 -23.628 1.00 0.00 O ATOM 0 H GLY A 131 11.622 -9.526 -22.739 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.478 -10.711 -25.324 1.00 0.00 H new ATOM 0 HA3 GLY A 131 12.043 -11.431 -23.829 1.00 0.00 H new ATOM 493 N PRO A 132 9.970 -12.915 -24.727 1.00 0.00 N ATOM 494 CA PRO A 132 8.804 -13.791 -24.754 1.00 0.00 C ATOM 495 C PRO A 132 8.438 -14.327 -23.368 1.00 0.00 C ATOM 496 O PRO A 132 9.310 -14.776 -22.590 1.00 0.00 O ATOM 497 CB PRO A 132 9.237 -14.937 -25.669 1.00 0.00 C ATOM 498 CG PRO A 132 10.722 -14.955 -25.578 1.00 0.00 C ATOM 499 CD PRO A 132 11.148 -13.538 -25.357 1.00 0.00 C ATOM 0 HA PRO A 132 7.914 -13.264 -25.098 1.00 0.00 H new ATOM 0 HB2 PRO A 132 8.809 -15.886 -25.345 1.00 0.00 H new ATOM 0 HB3 PRO A 132 8.905 -14.772 -26.694 1.00 0.00 H new ATOM 0 HG2 PRO A 132 11.053 -15.593 -24.758 1.00 0.00 H new ATOM 0 HG3 PRO A 132 11.162 -15.355 -26.491 1.00 0.00 H new ATOM 0 HD2 PRO A 132 12.025 -13.479 -24.713 1.00 0.00 H new ATOM 0 HD3 PRO A 132 11.408 -13.047 -26.295 1.00 0.00 H new ATOM 507 N PHE A 133 7.182 -14.257 -23.050 1.00 0.00 N ATOM 508 CA PHE A 133 6.665 -14.771 -21.812 1.00 0.00 C ATOM 509 C PHE A 133 5.853 -15.999 -22.115 1.00 0.00 C ATOM 510 O PHE A 133 5.307 -16.128 -23.220 1.00 0.00 O ATOM 511 CB PHE A 133 5.771 -13.741 -21.113 1.00 0.00 C ATOM 512 CG PHE A 133 6.411 -12.407 -20.911 1.00 0.00 C ATOM 513 CD1 PHE A 133 7.360 -12.217 -19.924 1.00 0.00 C ATOM 514 CD2 PHE A 133 6.054 -11.337 -21.710 1.00 0.00 C ATOM 515 CE1 PHE A 133 7.943 -10.984 -19.741 1.00 0.00 C ATOM 516 CE2 PHE A 133 6.631 -10.102 -21.533 1.00 0.00 C ATOM 517 CZ PHE A 133 7.578 -9.925 -20.547 1.00 0.00 C ATOM 0 H PHE A 133 6.473 -13.835 -23.650 1.00 0.00 H new ATOM 0 HA PHE A 133 7.499 -15.003 -21.149 1.00 0.00 H new ATOM 0 HB2 PHE A 133 4.862 -13.609 -21.699 1.00 0.00 H new ATOM 0 HB3 PHE A 133 5.470 -14.137 -20.143 1.00 0.00 H new ATOM 0 HD1 PHE A 133 7.646 -13.044 -19.291 1.00 0.00 H new ATOM 0 HD2 PHE A 133 5.312 -11.473 -22.483 1.00 0.00 H new ATOM 0 HE1 PHE A 133 8.685 -10.845 -18.968 1.00 0.00 H new ATOM 0 HE2 PHE A 133 6.344 -9.274 -22.164 1.00 0.00 H new ATOM 0 HZ PHE A 133 8.035 -8.957 -20.405 1.00 0.00 H new ATOM 527 N TYR A 134 5.774 -16.889 -21.166 1.00 0.00 N ATOM 528 CA TYR A 134 5.026 -18.109 -21.340 1.00 0.00 C ATOM 529 C TYR A 134 3.649 -17.936 -20.739 1.00 0.00 C ATOM 530 O TYR A 134 3.521 -17.613 -19.557 1.00 0.00 O ATOM 531 CB TYR A 134 5.755 -19.293 -20.687 1.00 0.00 C ATOM 532 CG TYR A 134 7.149 -19.516 -21.231 1.00 0.00 C ATOM 533 CD1 TYR A 134 7.355 -20.230 -22.401 1.00 0.00 C ATOM 534 CD2 TYR A 134 8.259 -18.996 -20.579 1.00 0.00 C ATOM 535 CE1 TYR A 134 8.628 -20.417 -22.906 1.00 0.00 C ATOM 536 CE2 TYR A 134 9.530 -19.184 -21.078 1.00 0.00 C ATOM 537 CZ TYR A 134 9.709 -19.892 -22.239 1.00 0.00 C ATOM 538 OH TYR A 134 10.984 -20.066 -22.748 1.00 0.00 O ATOM 0 H TYR A 134 6.222 -16.794 -20.255 1.00 0.00 H new ATOM 0 HA TYR A 134 4.932 -18.323 -22.405 1.00 0.00 H new ATOM 0 HB2 TYR A 134 5.816 -19.124 -19.612 1.00 0.00 H new ATOM 0 HB3 TYR A 134 5.166 -20.198 -20.835 1.00 0.00 H new ATOM 0 HD1 TYR A 134 6.508 -20.647 -22.926 1.00 0.00 H new ATOM 0 HD2 TYR A 134 8.124 -18.435 -19.666 1.00 0.00 H new ATOM 0 HE1 TYR A 134 8.773 -20.973 -23.820 1.00 0.00 H new ATOM 0 HE2 TYR A 134 10.383 -18.775 -20.556 1.00 0.00 H new ATOM 0 HH TYR A 134 11.634 -19.632 -22.157 1.00 0.00 H new ATOM 548 N GLY A 135 2.651 -18.092 -21.549 1.00 0.00 N ATOM 549 CA GLY A 135 1.296 -17.959 -21.116 1.00 0.00 C ATOM 550 C GLY A 135 0.404 -17.939 -22.311 1.00 0.00 C ATOM 551 O GLY A 135 0.864 -18.233 -23.419 1.00 0.00 O ATOM 0 H GLY A 135 2.754 -18.317 -22.538 1.00 0.00 H new ATOM 0 HA2 GLY A 135 1.028 -18.787 -20.460 1.00 0.00 H new ATOM 0 HA3 GLY A 135 1.173 -17.042 -20.539 1.00 0.00 H new ATOM 555 N SER A 136 -0.838 -17.589 -22.139 1.00 0.00 N ATOM 556 CA SER A 136 -1.728 -17.566 -23.264 1.00 0.00 C ATOM 557 C SER A 136 -2.796 -16.485 -23.156 1.00 0.00 C ATOM 558 O SER A 136 -3.377 -16.266 -22.094 1.00 0.00 O ATOM 559 CB SER A 136 -2.367 -18.953 -23.459 1.00 0.00 C ATOM 560 OG SER A 136 -3.014 -19.416 -22.271 1.00 0.00 O ATOM 0 H SER A 136 -1.253 -17.320 -21.247 1.00 0.00 H new ATOM 0 HA SER A 136 -1.131 -17.316 -24.141 1.00 0.00 H new ATOM 0 HB2 SER A 136 -3.091 -18.907 -24.272 1.00 0.00 H new ATOM 0 HB3 SER A 136 -1.599 -19.668 -23.756 1.00 0.00 H new ATOM 0 HG SER A 136 -3.408 -20.298 -22.436 1.00 0.00 H new ATOM 566 N ILE A 137 -3.017 -15.781 -24.235 1.00 0.00 N ATOM 567 CA ILE A 137 -4.130 -14.871 -24.325 1.00 0.00 C ATOM 568 C ILE A 137 -5.283 -15.700 -24.830 1.00 0.00 C ATOM 569 O ILE A 137 -5.329 -16.053 -26.005 1.00 0.00 O ATOM 570 CB ILE A 137 -3.858 -13.697 -25.314 1.00 0.00 C ATOM 571 CG1 ILE A 137 -2.642 -12.885 -24.859 1.00 0.00 C ATOM 572 CG2 ILE A 137 -5.087 -12.792 -25.426 1.00 0.00 C ATOM 573 CD1 ILE A 137 -2.238 -11.790 -25.826 1.00 0.00 C ATOM 0 H ILE A 137 -2.435 -15.821 -25.072 1.00 0.00 H new ATOM 0 HA ILE A 137 -4.325 -14.413 -23.355 1.00 0.00 H new ATOM 0 HB ILE A 137 -3.648 -14.119 -26.297 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -2.858 -12.438 -23.889 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -1.798 -13.561 -24.717 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -4.878 -11.979 -26.121 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.934 -13.372 -25.791 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -5.326 -12.380 -24.446 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -1.370 -11.260 -25.434 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -1.988 -12.231 -26.791 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -3.065 -11.090 -25.950 1.00 0.00 H new ATOM 585 N GLN A 138 -6.150 -16.087 -23.954 1.00 0.00 N ATOM 586 CA GLN A 138 -7.211 -16.959 -24.331 1.00 0.00 C ATOM 587 C GLN A 138 -8.433 -16.133 -24.643 1.00 0.00 C ATOM 588 O GLN A 138 -9.135 -15.671 -23.739 1.00 0.00 O ATOM 589 CB GLN A 138 -7.500 -17.956 -23.214 1.00 0.00 C ATOM 590 CG GLN A 138 -8.315 -19.160 -23.650 1.00 0.00 C ATOM 591 CD GLN A 138 -8.662 -20.073 -22.496 1.00 0.00 C ATOM 592 OE1 GLN A 138 -7.938 -20.147 -21.501 1.00 0.00 O ATOM 593 NE2 GLN A 138 -9.742 -20.782 -22.615 1.00 0.00 N ATOM 0 H GLN A 138 -6.144 -15.813 -22.972 1.00 0.00 H new ATOM 0 HA GLN A 138 -6.925 -17.526 -25.217 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -6.554 -18.303 -22.798 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -8.031 -17.443 -22.413 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -9.233 -18.819 -24.128 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -7.756 -19.722 -24.398 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -10.319 -20.696 -23.452 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -10.014 -21.425 -21.872 1.00 0.00 H new ATOM 602 N THR A 139 -8.633 -15.893 -25.895 1.00 0.00 N ATOM 603 CA THR A 139 -9.745 -15.140 -26.367 1.00 0.00 C ATOM 604 C THR A 139 -10.936 -16.077 -26.564 1.00 0.00 C ATOM 605 O THR A 139 -10.739 -17.282 -26.831 1.00 0.00 O ATOM 606 CB THR A 139 -9.358 -14.499 -27.711 1.00 0.00 C ATOM 607 OG1 THR A 139 -8.104 -13.820 -27.556 1.00 0.00 O ATOM 608 CG2 THR A 139 -10.405 -13.502 -28.172 1.00 0.00 C ATOM 0 H THR A 139 -8.014 -16.223 -26.635 1.00 0.00 H new ATOM 0 HA THR A 139 -10.016 -14.365 -25.650 1.00 0.00 H new ATOM 0 HB THR A 139 -9.284 -15.288 -28.460 1.00 0.00 H new ATOM 0 HG1 THR A 139 -8.031 -13.111 -28.228 1.00 0.00 H new ATOM 0 HG21 THR A 139 -10.100 -13.068 -29.124 1.00 0.00 H new ATOM 0 HG22 THR A 139 -11.362 -14.010 -28.294 1.00 0.00 H new ATOM 0 HG23 THR A 139 -10.506 -12.711 -27.429 1.00 0.00 H new ATOM 616 N ARG A 140 -12.159 -15.543 -26.374 1.00 0.00 N ATOM 617 CA ARG A 140 -13.405 -16.277 -26.616 1.00 0.00 C ATOM 618 C ARG A 140 -13.493 -17.478 -25.640 1.00 0.00 C ATOM 619 O ARG A 140 -14.007 -18.539 -25.965 1.00 0.00 O ATOM 620 CB ARG A 140 -13.423 -16.726 -28.106 1.00 0.00 C ATOM 621 CG ARG A 140 -14.761 -17.179 -28.646 1.00 0.00 C ATOM 622 CD ARG A 140 -14.635 -17.622 -30.090 1.00 0.00 C ATOM 623 NE ARG A 140 -15.932 -17.939 -30.699 1.00 0.00 N ATOM 624 CZ ARG A 140 -16.101 -18.533 -31.892 1.00 0.00 C ATOM 625 NH1 ARG A 140 -15.052 -19.017 -32.557 1.00 0.00 N1+ ATOM 626 NH2 ARG A 140 -17.327 -18.667 -32.390 1.00 0.00 N ATOM 0 H ARG A 140 -12.305 -14.588 -26.047 1.00 0.00 H new ATOM 0 HA ARG A 140 -14.277 -15.649 -26.434 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -13.068 -15.897 -28.719 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -12.710 -17.541 -28.228 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -15.144 -18.001 -28.041 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -15.483 -16.366 -28.572 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -14.150 -16.834 -30.667 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -13.989 -18.499 -30.142 1.00 0.00 H new ATOM 0 HE ARG A 140 -16.771 -17.689 -30.175 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -14.116 -18.937 -32.160 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -15.186 -19.467 -33.462 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -18.131 -18.320 -31.867 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -17.463 -19.117 -33.295 1.00 0.00 H new ATOM 640 N ALA A 141 -13.038 -17.261 -24.414 1.00 0.00 N ATOM 641 CA ALA A 141 -12.980 -18.317 -23.391 1.00 0.00 C ATOM 642 C ALA A 141 -14.217 -18.325 -22.514 1.00 0.00 C ATOM 643 O ALA A 141 -14.282 -19.019 -21.489 1.00 0.00 O ATOM 644 CB ALA A 141 -11.744 -18.138 -22.539 1.00 0.00 C ATOM 0 H ALA A 141 -12.698 -16.355 -24.093 1.00 0.00 H new ATOM 0 HA ALA A 141 -12.937 -19.276 -23.907 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -11.706 -18.923 -21.783 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -10.856 -18.198 -23.169 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -11.777 -17.164 -22.050 1.00 0.00 H new ATOM 650 N LEU A 142 -15.186 -17.602 -22.941 1.00 0.00 N ATOM 651 CA LEU A 142 -16.403 -17.430 -22.210 1.00 0.00 C ATOM 652 C LEU A 142 -17.486 -17.074 -23.199 1.00 0.00 C ATOM 653 O LEU A 142 -17.180 -16.537 -24.278 1.00 0.00 O ATOM 654 CB LEU A 142 -16.219 -16.314 -21.160 1.00 0.00 C ATOM 655 CG LEU A 142 -17.384 -16.038 -20.198 1.00 0.00 C ATOM 656 CD1 LEU A 142 -17.724 -17.274 -19.379 1.00 0.00 C ATOM 657 CD2 LEU A 142 -17.034 -14.886 -19.279 1.00 0.00 C ATOM 0 H LEU A 142 -15.162 -17.099 -23.828 1.00 0.00 H new ATOM 0 HA LEU A 142 -16.678 -18.343 -21.681 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -15.341 -16.558 -20.562 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -15.996 -15.388 -21.690 1.00 0.00 H new ATOM 0 HG LEU A 142 -18.260 -15.773 -20.791 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -18.552 -17.049 -18.707 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -18.010 -18.086 -20.047 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -16.854 -17.574 -18.795 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -17.865 -14.697 -18.600 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -16.144 -15.138 -18.702 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -16.840 -13.993 -19.873 1.00 0.00 H new ATOM 669 N SER A 143 -18.713 -17.412 -22.870 1.00 0.00 N ATOM 670 CA SER A 143 -19.853 -17.108 -23.699 1.00 0.00 C ATOM 671 C SER A 143 -19.977 -15.568 -23.876 1.00 0.00 C ATOM 672 O SER A 143 -19.884 -14.824 -22.898 1.00 0.00 O ATOM 673 CB SER A 143 -21.096 -17.728 -23.063 1.00 0.00 C ATOM 674 OG SER A 143 -20.897 -19.128 -22.833 1.00 0.00 O ATOM 0 H SER A 143 -18.947 -17.910 -22.011 1.00 0.00 H new ATOM 0 HA SER A 143 -19.736 -17.533 -24.696 1.00 0.00 H new ATOM 0 HB2 SER A 143 -21.318 -17.227 -22.121 1.00 0.00 H new ATOM 0 HB3 SER A 143 -21.957 -17.579 -23.714 1.00 0.00 H new ATOM 0 HG SER A 143 -21.701 -19.510 -22.424 1.00 0.00 H new ATOM 680 N PRO A 144 -20.194 -15.096 -25.130 1.00 0.00 N ATOM 681 CA PRO A 144 -20.137 -13.657 -25.510 1.00 0.00 C ATOM 682 C PRO A 144 -21.070 -12.701 -24.743 1.00 0.00 C ATOM 683 O PRO A 144 -20.857 -11.486 -24.755 1.00 0.00 O ATOM 684 CB PRO A 144 -20.504 -13.662 -27.002 1.00 0.00 C ATOM 685 CG PRO A 144 -21.190 -14.965 -27.222 1.00 0.00 C ATOM 686 CD PRO A 144 -20.520 -15.935 -26.301 1.00 0.00 C ATOM 0 HA PRO A 144 -19.149 -13.267 -25.266 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -21.156 -12.825 -27.252 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -19.616 -13.572 -27.628 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -22.255 -14.889 -27.003 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -21.100 -15.285 -28.260 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -21.178 -16.763 -26.036 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -19.627 -16.369 -26.750 1.00 0.00 H new ATOM 694 N GLU A 145 -22.097 -13.210 -24.117 1.00 0.00 N ATOM 695 CA GLU A 145 -23.022 -12.354 -23.381 1.00 0.00 C ATOM 696 C GLU A 145 -22.580 -12.237 -21.917 1.00 0.00 C ATOM 697 O GLU A 145 -23.001 -11.326 -21.178 1.00 0.00 O ATOM 698 CB GLU A 145 -24.443 -12.923 -23.485 1.00 0.00 C ATOM 699 CG GLU A 145 -25.534 -12.084 -22.853 1.00 0.00 C ATOM 700 CD GLU A 145 -26.886 -12.719 -23.006 1.00 0.00 C ATOM 701 OE1 GLU A 145 -27.254 -13.573 -22.168 1.00 0.00 O ATOM 702 OE2 GLU A 145 -27.609 -12.395 -23.964 1.00 0.00 O1- ATOM 0 H GLU A 145 -22.323 -14.204 -24.095 1.00 0.00 H new ATOM 0 HA GLU A 145 -23.017 -11.354 -23.815 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -24.682 -13.063 -24.539 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -24.454 -13.910 -23.022 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -25.317 -11.943 -21.794 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -25.543 -11.095 -23.311 1.00 0.00 H new ATOM 709 N ARG A 146 -21.696 -13.112 -21.525 1.00 0.00 N ATOM 710 CA ARG A 146 -21.252 -13.187 -20.160 1.00 0.00 C ATOM 711 C ARG A 146 -19.871 -12.593 -19.992 1.00 0.00 C ATOM 712 O ARG A 146 -19.124 -12.469 -20.969 1.00 0.00 O ATOM 713 CB ARG A 146 -21.251 -14.629 -19.685 1.00 0.00 C ATOM 714 CG ARG A 146 -22.630 -15.240 -19.549 1.00 0.00 C ATOM 715 CD ARG A 146 -22.533 -16.684 -19.116 1.00 0.00 C ATOM 716 NE ARG A 146 -21.740 -16.831 -17.893 1.00 0.00 N ATOM 717 CZ ARG A 146 -21.226 -17.971 -17.445 1.00 0.00 C ATOM 718 NH1 ARG A 146 -21.466 -19.115 -18.079 1.00 0.00 N1+ ATOM 719 NH2 ARG A 146 -20.467 -17.949 -16.356 1.00 0.00 N ATOM 0 H ARG A 146 -21.261 -13.796 -22.145 1.00 0.00 H new ATOM 0 HA ARG A 146 -21.948 -12.606 -19.555 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -20.668 -15.229 -20.383 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -20.746 -14.681 -18.720 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -23.213 -14.675 -18.822 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -23.158 -15.175 -20.501 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -23.534 -17.082 -18.951 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -22.083 -17.274 -19.915 1.00 0.00 H new ATOM 0 HE ARG A 146 -21.569 -15.990 -17.341 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -22.049 -19.122 -18.916 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -21.067 -19.986 -17.728 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -20.287 -17.066 -15.878 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -20.064 -18.815 -15.998 1.00 0.00 H new ATOM 733 N GLU A 147 -19.569 -12.242 -18.744 1.00 0.00 N ATOM 734 CA GLU A 147 -18.295 -11.691 -18.262 1.00 0.00 C ATOM 735 C GLU A 147 -18.384 -11.436 -16.769 1.00 0.00 C ATOM 736 O GLU A 147 -18.655 -10.315 -16.325 1.00 0.00 O ATOM 737 CB GLU A 147 -17.793 -10.422 -19.007 1.00 0.00 C ATOM 738 CG GLU A 147 -16.826 -10.722 -20.146 1.00 0.00 C ATOM 739 CD GLU A 147 -16.285 -9.487 -20.836 1.00 0.00 C ATOM 740 OE1 GLU A 147 -15.609 -8.656 -20.175 1.00 0.00 O1- ATOM 741 OE2 GLU A 147 -16.502 -9.333 -22.061 1.00 0.00 O ATOM 0 H GLU A 147 -20.249 -12.339 -17.990 1.00 0.00 H new ATOM 0 HA GLU A 147 -17.544 -12.450 -18.482 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -18.652 -9.881 -19.404 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -17.304 -9.761 -18.291 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -15.990 -11.303 -19.756 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -17.331 -11.346 -20.883 1.00 0.00 H new ATOM 748 N GLU A 148 -18.249 -12.499 -16.000 1.00 0.00 N ATOM 749 CA GLU A 148 -18.317 -12.400 -14.549 1.00 0.00 C ATOM 750 C GLU A 148 -16.930 -12.580 -13.893 1.00 0.00 C ATOM 751 O GLU A 148 -16.451 -11.664 -13.237 1.00 0.00 O ATOM 752 CB GLU A 148 -19.343 -13.377 -13.898 1.00 0.00 C ATOM 753 CG GLU A 148 -20.773 -13.314 -14.428 1.00 0.00 C ATOM 754 CD GLU A 148 -20.937 -13.953 -15.784 1.00 0.00 C ATOM 755 OE1 GLU A 148 -20.827 -15.199 -15.876 1.00 0.00 O ATOM 756 OE2 GLU A 148 -21.216 -13.239 -16.770 1.00 0.00 O1- ATOM 0 H GLU A 148 -18.091 -13.443 -16.353 1.00 0.00 H new ATOM 0 HA GLU A 148 -18.674 -11.388 -14.356 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -18.975 -14.395 -14.028 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -19.367 -13.182 -12.826 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -21.438 -13.808 -13.719 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -21.086 -12.271 -14.485 1.00 0.00 H new ATOM 763 N PRO A 149 -16.210 -13.741 -14.103 1.00 0.00 N ATOM 764 CA PRO A 149 -14.937 -14.015 -13.414 1.00 0.00 C ATOM 765 C PRO A 149 -13.755 -13.354 -14.108 1.00 0.00 C ATOM 766 O PRO A 149 -12.584 -13.614 -13.786 1.00 0.00 O ATOM 767 CB PRO A 149 -14.803 -15.551 -13.503 1.00 0.00 C ATOM 768 CG PRO A 149 -16.002 -16.033 -14.266 1.00 0.00 C ATOM 769 CD PRO A 149 -16.527 -14.852 -15.017 1.00 0.00 C ATOM 0 HA PRO A 149 -14.936 -13.627 -12.396 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -13.880 -15.832 -14.010 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -14.769 -15.997 -12.509 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -15.730 -16.838 -14.949 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -16.759 -16.431 -13.590 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -16.040 -14.735 -15.985 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -17.598 -14.932 -15.206 1.00 0.00 H new ATOM 777 N GLY A 150 -14.067 -12.531 -15.044 1.00 0.00 N ATOM 778 CA GLY A 150 -13.102 -11.827 -15.807 1.00 0.00 C ATOM 779 C GLY A 150 -13.647 -11.583 -17.179 1.00 0.00 C ATOM 780 O GLY A 150 -14.854 -11.780 -17.390 1.00 0.00 O ATOM 0 H GLY A 150 -15.030 -12.323 -15.307 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -12.859 -10.880 -15.325 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -12.177 -12.401 -15.866 1.00 0.00 H new ATOM 784 N PRO A 151 -12.821 -11.154 -18.124 1.00 0.00 N ATOM 785 CA PRO A 151 -13.253 -10.920 -19.487 1.00 0.00 C ATOM 786 C PRO A 151 -13.319 -12.230 -20.285 1.00 0.00 C ATOM 787 O PRO A 151 -12.807 -13.279 -19.830 1.00 0.00 O ATOM 788 CB PRO A 151 -12.160 -9.992 -20.065 1.00 0.00 C ATOM 789 CG PRO A 151 -11.210 -9.727 -18.933 1.00 0.00 C ATOM 790 CD PRO A 151 -11.401 -10.846 -17.958 1.00 0.00 C ATOM 0 HA PRO A 151 -14.253 -10.489 -19.536 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -11.648 -10.465 -20.903 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -12.592 -9.064 -20.439 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -10.180 -9.692 -19.289 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -11.419 -8.764 -18.467 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -10.768 -11.702 -18.190 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -11.166 -10.543 -16.938 1.00 0.00 H new ATOM 798 N ALA A 152 -13.927 -12.173 -21.470 1.00 0.00 N ATOM 799 CA ALA A 152 -14.032 -13.338 -22.344 1.00 0.00 C ATOM 800 C ALA A 152 -12.678 -13.630 -22.957 1.00 0.00 C ATOM 801 O ALA A 152 -12.398 -14.744 -23.404 1.00 0.00 O ATOM 802 CB ALA A 152 -15.090 -13.130 -23.416 1.00 0.00 C ATOM 0 H ALA A 152 -14.356 -11.328 -21.847 1.00 0.00 H new ATOM 0 HA ALA A 152 -14.345 -14.198 -21.752 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -15.144 -14.015 -24.050 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -16.058 -12.962 -22.944 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -14.827 -12.264 -24.023 1.00 0.00 H new ATOM 808 N VAL A 153 -11.860 -12.610 -23.004 1.00 0.00 N ATOM 809 CA VAL A 153 -10.486 -12.757 -23.357 1.00 0.00 C ATOM 810 C VAL A 153 -9.699 -12.712 -22.050 1.00 0.00 C ATOM 811 O VAL A 153 -9.758 -11.742 -21.306 1.00 0.00 O ATOM 812 CB VAL A 153 -10.011 -11.671 -24.388 1.00 0.00 C ATOM 813 CG1 VAL A 153 -10.295 -10.246 -23.916 1.00 0.00 C ATOM 814 CG2 VAL A 153 -8.537 -11.840 -24.720 1.00 0.00 C ATOM 0 H VAL A 153 -12.138 -11.651 -22.796 1.00 0.00 H new ATOM 0 HA VAL A 153 -10.319 -13.703 -23.871 1.00 0.00 H new ATOM 0 HB VAL A 153 -10.595 -11.829 -25.295 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -9.946 -9.538 -24.667 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -11.367 -10.119 -23.768 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -9.775 -10.064 -22.976 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -8.235 -11.075 -25.436 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -7.945 -11.739 -23.810 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -8.372 -12.827 -25.153 1.00 0.00 H new ATOM 824 N THR A 154 -9.036 -13.767 -21.739 1.00 0.00 N ATOM 825 CA THR A 154 -8.383 -13.868 -20.472 1.00 0.00 C ATOM 826 C THR A 154 -6.893 -14.097 -20.645 1.00 0.00 C ATOM 827 O THR A 154 -6.466 -14.887 -21.496 1.00 0.00 O ATOM 828 CB THR A 154 -8.982 -15.040 -19.681 1.00 0.00 C ATOM 829 OG1 THR A 154 -10.420 -15.020 -19.816 1.00 0.00 O ATOM 830 CG2 THR A 154 -8.629 -14.936 -18.199 1.00 0.00 C ATOM 0 H THR A 154 -8.927 -14.581 -22.345 1.00 0.00 H new ATOM 0 HA THR A 154 -8.533 -12.932 -19.933 1.00 0.00 H new ATOM 0 HB THR A 154 -8.571 -15.968 -20.078 1.00 0.00 H new ATOM 0 HG1 THR A 154 -10.747 -14.103 -19.700 1.00 0.00 H new ATOM 0 HG21 THR A 154 -9.065 -15.778 -17.661 1.00 0.00 H new ATOM 0 HG22 THR A 154 -7.546 -14.952 -18.081 1.00 0.00 H new ATOM 0 HG23 THR A 154 -9.024 -14.004 -17.795 1.00 0.00 H new ATOM 838 N LEU A 155 -6.113 -13.395 -19.866 1.00 0.00 N ATOM 839 CA LEU A 155 -4.698 -13.598 -19.857 1.00 0.00 C ATOM 840 C LEU A 155 -4.328 -14.752 -18.935 1.00 0.00 C ATOM 841 O LEU A 155 -4.330 -14.634 -17.711 1.00 0.00 O ATOM 842 CB LEU A 155 -3.895 -12.284 -19.589 1.00 0.00 C ATOM 843 CG LEU A 155 -4.485 -11.213 -18.614 1.00 0.00 C ATOM 844 CD1 LEU A 155 -4.634 -11.712 -17.185 1.00 0.00 C ATOM 845 CD2 LEU A 155 -3.632 -9.953 -18.637 1.00 0.00 C ATOM 0 H LEU A 155 -6.443 -12.672 -19.226 1.00 0.00 H new ATOM 0 HA LEU A 155 -4.394 -13.891 -20.862 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -2.915 -12.571 -19.207 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -3.732 -11.797 -20.551 1.00 0.00 H new ATOM 0 HG LEU A 155 -5.490 -10.992 -18.974 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -5.048 -10.918 -16.564 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -5.303 -12.573 -17.168 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -3.658 -12.003 -16.798 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -4.054 -9.216 -17.954 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -2.616 -10.196 -18.326 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.615 -9.544 -19.647 1.00 0.00 H new ATOM 857 N MET A 156 -4.076 -15.878 -19.521 1.00 0.00 N ATOM 858 CA MET A 156 -3.731 -17.037 -18.766 1.00 0.00 C ATOM 859 C MET A 156 -2.253 -17.045 -18.560 1.00 0.00 C ATOM 860 O MET A 156 -1.490 -17.392 -19.454 1.00 0.00 O ATOM 861 CB MET A 156 -4.187 -18.329 -19.447 1.00 0.00 C ATOM 862 CG MET A 156 -5.685 -18.421 -19.701 1.00 0.00 C ATOM 863 SD MET A 156 -6.694 -18.281 -18.205 1.00 0.00 S ATOM 864 CE MET A 156 -6.097 -19.673 -17.236 1.00 0.00 C ATOM 0 H MET A 156 -4.103 -16.019 -20.531 1.00 0.00 H new ATOM 0 HA MET A 156 -4.247 -16.995 -17.807 1.00 0.00 H new ATOM 0 HB2 MET A 156 -3.665 -18.426 -20.399 1.00 0.00 H new ATOM 0 HB3 MET A 156 -3.884 -19.175 -18.830 1.00 0.00 H new ATOM 0 HG2 MET A 156 -5.974 -17.634 -20.397 1.00 0.00 H new ATOM 0 HG3 MET A 156 -5.903 -19.372 -20.187 1.00 0.00 H new ATOM 0 HE1 MET A 156 -6.765 -19.842 -16.391 1.00 0.00 H new ATOM 0 HE2 MET A 156 -6.069 -20.566 -17.861 1.00 0.00 H new ATOM 0 HE3 MET A 156 -5.094 -19.457 -16.868 1.00 0.00 H new ATOM 874 N VAL A 157 -1.865 -16.551 -17.436 1.00 0.00 N ATOM 875 CA VAL A 157 -0.498 -16.513 -17.006 1.00 0.00 C ATOM 876 C VAL A 157 -0.504 -16.958 -15.568 1.00 0.00 C ATOM 877 O VAL A 157 -1.585 -17.084 -14.984 1.00 0.00 O ATOM 878 CB VAL A 157 0.130 -15.087 -17.133 1.00 0.00 C ATOM 879 CG1 VAL A 157 0.233 -14.654 -18.592 1.00 0.00 C ATOM 880 CG2 VAL A 157 -0.662 -14.058 -16.335 1.00 0.00 C ATOM 0 H VAL A 157 -2.512 -16.145 -16.760 1.00 0.00 H new ATOM 0 HA VAL A 157 0.112 -17.160 -17.636 1.00 0.00 H new ATOM 0 HB VAL A 157 1.137 -15.142 -16.718 1.00 0.00 H new ATOM 0 HG11 VAL A 157 0.674 -13.658 -18.646 1.00 0.00 H new ATOM 0 HG12 VAL A 157 0.861 -15.359 -19.137 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -0.762 -14.635 -19.037 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -0.199 -13.077 -16.445 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -1.686 -14.019 -16.706 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -0.668 -14.340 -15.282 1.00 0.00 H new ATOM 890 N ASP A 158 0.628 -17.202 -14.987 1.00 0.00 N ATOM 891 CA ASP A 158 0.637 -17.689 -13.618 1.00 0.00 C ATOM 892 C ASP A 158 0.403 -16.564 -12.614 1.00 0.00 C ATOM 893 O ASP A 158 0.455 -15.371 -12.959 1.00 0.00 O ATOM 894 CB ASP A 158 1.912 -18.470 -13.272 1.00 0.00 C ATOM 895 CG ASP A 158 3.133 -17.615 -13.126 1.00 0.00 C ATOM 896 OD1 ASP A 158 3.352 -17.077 -12.045 1.00 0.00 O1- ATOM 897 OD2 ASP A 158 3.908 -17.505 -14.083 1.00 0.00 O ATOM 0 H ASP A 158 1.546 -17.080 -15.415 1.00 0.00 H new ATOM 0 HA ASP A 158 -0.196 -18.388 -13.545 1.00 0.00 H new ATOM 0 HB2 ASP A 158 1.750 -19.015 -12.342 1.00 0.00 H new ATOM 0 HB3 ASP A 158 2.092 -19.212 -14.049 1.00 0.00 H new ATOM 902 N GLU A 159 0.167 -16.956 -11.377 1.00 0.00 N ATOM 903 CA GLU A 159 -0.135 -16.051 -10.274 1.00 0.00 C ATOM 904 C GLU A 159 0.991 -15.034 -10.030 1.00 0.00 C ATOM 905 O GLU A 159 0.734 -13.872 -9.723 1.00 0.00 O ATOM 906 CB GLU A 159 -0.406 -16.883 -9.011 1.00 0.00 C ATOM 907 CG GLU A 159 -0.774 -16.092 -7.763 1.00 0.00 C ATOM 908 CD GLU A 159 -2.006 -15.254 -7.943 1.00 0.00 C ATOM 909 OE1 GLU A 159 -3.111 -15.820 -8.156 1.00 0.00 O ATOM 910 OE2 GLU A 159 -1.920 -14.024 -7.859 1.00 0.00 O1- ATOM 0 H GLU A 159 0.179 -17.937 -11.099 1.00 0.00 H new ATOM 0 HA GLU A 159 -1.020 -15.471 -10.534 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -1.214 -17.583 -9.226 1.00 0.00 H new ATOM 0 HB3 GLU A 159 0.481 -17.477 -8.793 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -0.929 -16.783 -6.934 1.00 0.00 H new ATOM 0 HG3 GLU A 159 0.061 -15.447 -7.489 1.00 0.00 H new ATOM 917 N SER A 160 2.213 -15.444 -10.237 1.00 0.00 N ATOM 918 CA SER A 160 3.335 -14.593 -9.959 1.00 0.00 C ATOM 919 C SER A 160 3.816 -13.847 -11.209 1.00 0.00 C ATOM 920 O SER A 160 4.843 -13.153 -11.178 1.00 0.00 O ATOM 921 CB SER A 160 4.462 -15.394 -9.271 1.00 0.00 C ATOM 922 OG SER A 160 4.769 -16.611 -9.962 1.00 0.00 O ATOM 0 H SER A 160 2.456 -16.366 -10.599 1.00 0.00 H new ATOM 0 HA SER A 160 3.011 -13.820 -9.262 1.00 0.00 H new ATOM 0 HB2 SER A 160 5.359 -14.777 -9.212 1.00 0.00 H new ATOM 0 HB3 SER A 160 4.167 -15.625 -8.248 1.00 0.00 H new ATOM 0 HG SER A 160 4.486 -16.536 -10.897 1.00 0.00 H new ATOM 928 N CYS A 161 3.060 -13.961 -12.290 1.00 0.00 N ATOM 929 CA CYS A 161 3.401 -13.294 -13.516 1.00 0.00 C ATOM 930 C CYS A 161 2.923 -11.840 -13.472 1.00 0.00 C ATOM 931 O CYS A 161 1.728 -11.565 -13.272 1.00 0.00 O ATOM 932 CB CYS A 161 2.820 -14.027 -14.723 1.00 0.00 C ATOM 933 SG CYS A 161 3.335 -13.344 -16.315 1.00 0.00 S ATOM 0 H CYS A 161 2.204 -14.514 -12.333 1.00 0.00 H new ATOM 0 HA CYS A 161 4.486 -13.300 -13.623 1.00 0.00 H new ATOM 0 HB2 CYS A 161 3.116 -15.075 -14.676 1.00 0.00 H new ATOM 0 HB3 CYS A 161 1.732 -14.000 -14.662 1.00 0.00 H new ATOM 0 HG CYS A 161 3.166 -14.236 -17.245 1.00 0.00 H new ATOM 939 N TRP A 162 3.857 -10.926 -13.690 1.00 0.00 N ATOM 940 CA TRP A 162 3.618 -9.483 -13.601 1.00 0.00 C ATOM 941 C TRP A 162 2.564 -8.989 -14.612 1.00 0.00 C ATOM 942 O TRP A 162 1.934 -7.962 -14.399 1.00 0.00 O ATOM 943 CB TRP A 162 4.944 -8.704 -13.779 1.00 0.00 C ATOM 944 CG TRP A 162 5.513 -8.720 -15.179 1.00 0.00 C ATOM 945 CD1 TRP A 162 6.105 -9.767 -15.825 1.00 0.00 C ATOM 946 CD2 TRP A 162 5.555 -7.612 -16.091 1.00 0.00 C ATOM 947 NE1 TRP A 162 6.488 -9.382 -17.084 1.00 0.00 N ATOM 948 CE2 TRP A 162 6.167 -8.065 -17.271 1.00 0.00 C ATOM 949 CE3 TRP A 162 5.126 -6.287 -16.023 1.00 0.00 C ATOM 950 CZ2 TRP A 162 6.361 -7.236 -18.377 1.00 0.00 C ATOM 951 CZ3 TRP A 162 5.323 -5.466 -17.117 1.00 0.00 C ATOM 952 CH2 TRP A 162 5.934 -5.943 -18.279 1.00 0.00 C ATOM 0 H TRP A 162 4.818 -11.164 -13.938 1.00 0.00 H new ATOM 0 HA TRP A 162 3.216 -9.290 -12.606 1.00 0.00 H new ATOM 0 HB2 TRP A 162 4.782 -7.668 -13.481 1.00 0.00 H new ATOM 0 HB3 TRP A 162 5.686 -9.119 -13.097 1.00 0.00 H new ATOM 0 HD1 TRP A 162 6.250 -10.752 -15.407 1.00 0.00 H new ATOM 0 HE1 TRP A 162 6.941 -9.983 -17.773 1.00 0.00 H new ATOM 0 HE3 TRP A 162 4.648 -5.909 -15.131 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 6.831 -7.604 -19.277 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 4.999 -4.437 -17.073 1.00 0.00 H new ATOM 0 HH2 TRP A 162 6.071 -5.275 -19.117 1.00 0.00 H new ATOM 963 N LEU A 163 2.357 -9.751 -15.679 1.00 0.00 N ATOM 964 CA LEU A 163 1.420 -9.380 -16.747 1.00 0.00 C ATOM 965 C LEU A 163 -0.017 -9.257 -16.231 1.00 0.00 C ATOM 966 O LEU A 163 -0.779 -8.417 -16.693 1.00 0.00 O ATOM 967 CB LEU A 163 1.498 -10.388 -17.901 1.00 0.00 C ATOM 968 CG LEU A 163 2.861 -10.520 -18.593 1.00 0.00 C ATOM 969 CD1 LEU A 163 2.802 -11.551 -19.703 1.00 0.00 C ATOM 970 CD2 LEU A 163 3.319 -9.181 -19.142 1.00 0.00 C ATOM 0 H LEU A 163 2.829 -10.642 -15.834 1.00 0.00 H new ATOM 0 HA LEU A 163 1.715 -8.398 -17.116 1.00 0.00 H new ATOM 0 HB2 LEU A 163 1.211 -11.368 -17.520 1.00 0.00 H new ATOM 0 HB3 LEU A 163 0.758 -10.108 -18.651 1.00 0.00 H new ATOM 0 HG LEU A 163 3.585 -10.853 -17.849 1.00 0.00 H new ATOM 0 HD11 LEU A 163 3.779 -11.628 -20.180 1.00 0.00 H new ATOM 0 HD12 LEU A 163 2.524 -12.519 -19.286 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.060 -11.248 -20.442 1.00 0.00 H new ATOM 0 HD21 LEU A 163 4.287 -9.299 -19.628 1.00 0.00 H new ATOM 0 HD22 LEU A 163 2.591 -8.817 -19.867 1.00 0.00 H new ATOM 0 HD23 LEU A 163 3.408 -8.464 -18.326 1.00 0.00 H new ATOM 982 N ARG A 164 -0.376 -10.061 -15.243 1.00 0.00 N ATOM 983 CA ARG A 164 -1.728 -9.988 -14.690 1.00 0.00 C ATOM 984 C ARG A 164 -1.771 -9.069 -13.483 1.00 0.00 C ATOM 985 O ARG A 164 -2.804 -8.917 -12.832 1.00 0.00 O ATOM 986 CB ARG A 164 -2.285 -11.357 -14.313 1.00 0.00 C ATOM 987 CG ARG A 164 -1.476 -12.115 -13.282 1.00 0.00 C ATOM 988 CD ARG A 164 -2.280 -13.262 -12.712 1.00 0.00 C ATOM 989 NE ARG A 164 -3.437 -12.761 -11.944 1.00 0.00 N ATOM 990 CZ ARG A 164 -3.892 -13.318 -10.824 1.00 0.00 C ATOM 991 NH1 ARG A 164 -3.528 -14.547 -10.513 1.00 0.00 N1+ ATOM 992 NH2 ARG A 164 -4.776 -12.670 -10.066 1.00 0.00 N ATOM 0 H ARG A 164 0.231 -10.758 -14.812 1.00 0.00 H new ATOM 0 HA ARG A 164 -2.359 -9.581 -15.480 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -3.299 -11.228 -13.934 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -2.356 -11.965 -15.215 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -0.562 -12.496 -13.737 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -1.176 -11.441 -12.480 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -2.626 -13.906 -13.520 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -1.646 -13.871 -12.067 1.00 0.00 H new ATOM 0 HE ARG A 164 -3.919 -11.934 -12.295 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -2.901 -15.065 -11.129 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -3.873 -14.980 -9.656 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -5.105 -11.745 -10.344 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -5.123 -13.099 -9.208 1.00 0.00 H new ATOM 1006 N MET A 165 -0.654 -8.472 -13.180 1.00 0.00 N ATOM 1007 CA MET A 165 -0.552 -7.570 -12.049 1.00 0.00 C ATOM 1008 C MET A 165 -0.701 -6.144 -12.530 1.00 0.00 C ATOM 1009 O MET A 165 -0.651 -5.200 -11.751 1.00 0.00 O ATOM 1010 CB MET A 165 0.787 -7.757 -11.327 1.00 0.00 C ATOM 1011 CG MET A 165 0.975 -9.144 -10.737 1.00 0.00 C ATOM 1012 SD MET A 165 2.573 -9.370 -9.914 1.00 0.00 S ATOM 1013 CE MET A 165 2.480 -8.125 -8.622 1.00 0.00 C ATOM 0 H MET A 165 0.214 -8.591 -13.703 1.00 0.00 H new ATOM 0 HA MET A 165 -1.349 -7.795 -11.340 1.00 0.00 H new ATOM 0 HB2 MET A 165 1.598 -7.557 -12.027 1.00 0.00 H new ATOM 0 HB3 MET A 165 0.865 -7.019 -10.529 1.00 0.00 H new ATOM 0 HG2 MET A 165 0.176 -9.337 -10.021 1.00 0.00 H new ATOM 0 HG3 MET A 165 0.877 -9.884 -11.531 1.00 0.00 H new ATOM 0 HE1 MET A 165 3.219 -8.344 -7.851 1.00 0.00 H new ATOM 0 HE2 MET A 165 2.681 -7.142 -9.049 1.00 0.00 H new ATOM 0 HE3 MET A 165 1.483 -8.132 -8.181 1.00 0.00 H new ATOM 1023 N LEU A 166 -0.910 -6.007 -13.810 1.00 0.00 N ATOM 1024 CA LEU A 166 -1.048 -4.729 -14.437 1.00 0.00 C ATOM 1025 C LEU A 166 -2.535 -4.420 -14.608 1.00 0.00 C ATOM 1026 O LEU A 166 -3.358 -5.352 -14.689 1.00 0.00 O ATOM 1027 CB LEU A 166 -0.368 -4.761 -15.812 1.00 0.00 C ATOM 1028 CG LEU A 166 1.097 -5.203 -15.839 1.00 0.00 C ATOM 1029 CD1 LEU A 166 1.625 -5.235 -17.261 1.00 0.00 C ATOM 1030 CD2 LEU A 166 1.951 -4.304 -14.969 1.00 0.00 C ATOM 0 H LEU A 166 -0.990 -6.794 -14.454 1.00 0.00 H new ATOM 0 HA LEU A 166 -0.580 -3.960 -13.822 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -0.938 -5.428 -16.459 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -0.432 -3.764 -16.247 1.00 0.00 H new ATOM 0 HG LEU A 166 1.150 -6.214 -15.434 1.00 0.00 H new ATOM 0 HD11 LEU A 166 2.668 -5.552 -17.255 1.00 0.00 H new ATOM 0 HD12 LEU A 166 1.036 -5.936 -17.852 1.00 0.00 H new ATOM 0 HD13 LEU A 166 1.551 -4.240 -17.699 1.00 0.00 H new ATOM 0 HD21 LEU A 166 2.987 -4.640 -15.006 1.00 0.00 H new ATOM 0 HD22 LEU A 166 1.889 -3.279 -15.334 1.00 0.00 H new ATOM 0 HD23 LEU A 166 1.592 -4.346 -13.941 1.00 0.00 H new ATOM 1042 N PRO A 167 -2.926 -3.140 -14.605 1.00 0.00 N ATOM 1043 CA PRO A 167 -4.310 -2.745 -14.870 1.00 0.00 C ATOM 1044 C PRO A 167 -4.665 -3.022 -16.340 1.00 0.00 C ATOM 1045 O PRO A 167 -3.969 -2.554 -17.247 1.00 0.00 O ATOM 1046 CB PRO A 167 -4.317 -1.231 -14.589 1.00 0.00 C ATOM 1047 CG PRO A 167 -3.058 -0.958 -13.842 1.00 0.00 C ATOM 1048 CD PRO A 167 -2.073 -1.975 -14.320 1.00 0.00 C ATOM 0 HA PRO A 167 -5.035 -3.289 -14.265 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -4.354 -0.660 -15.517 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -5.191 -0.945 -14.003 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -2.700 0.054 -14.035 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -3.215 -1.041 -12.767 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -1.540 -1.636 -15.208 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -1.322 -2.199 -13.563 1.00 0.00 H new ATOM 1056 N GLN A 168 -5.724 -3.788 -16.573 1.00 0.00 N ATOM 1057 CA GLN A 168 -6.096 -4.182 -17.930 1.00 0.00 C ATOM 1058 C GLN A 168 -6.875 -3.095 -18.624 1.00 0.00 C ATOM 1059 O GLN A 168 -7.737 -2.445 -18.015 1.00 0.00 O ATOM 1060 CB GLN A 168 -6.913 -5.476 -17.946 1.00 0.00 C ATOM 1061 CG GLN A 168 -6.183 -6.702 -17.430 1.00 0.00 C ATOM 1062 CD GLN A 168 -7.030 -7.966 -17.535 1.00 0.00 C ATOM 1063 OE1 GLN A 168 -7.873 -8.102 -18.423 1.00 0.00 O ATOM 1064 NE2 GLN A 168 -6.839 -8.877 -16.623 1.00 0.00 N ATOM 0 H GLN A 168 -6.340 -4.149 -15.844 1.00 0.00 H new ATOM 0 HA GLN A 168 -5.163 -4.353 -18.466 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -7.812 -5.328 -17.347 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -7.239 -5.669 -18.968 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -5.260 -6.837 -17.995 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -5.900 -6.542 -16.390 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -6.133 -8.735 -15.901 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -7.395 -9.732 -16.632 1.00 0.00 H new ATOM 1073 N VAL A 169 -6.570 -2.890 -19.878 1.00 0.00 N ATOM 1074 CA VAL A 169 -7.244 -1.916 -20.705 1.00 0.00 C ATOM 1075 C VAL A 169 -7.534 -2.505 -22.080 1.00 0.00 C ATOM 1076 O VAL A 169 -6.793 -3.374 -22.573 1.00 0.00 O ATOM 1077 CB VAL A 169 -6.412 -0.605 -20.894 1.00 0.00 C ATOM 1078 CG1 VAL A 169 -6.266 0.179 -19.609 1.00 0.00 C ATOM 1079 CG2 VAL A 169 -5.050 -0.919 -21.448 1.00 0.00 C ATOM 0 H VAL A 169 -5.834 -3.402 -20.365 1.00 0.00 H new ATOM 0 HA VAL A 169 -8.170 -1.661 -20.189 1.00 0.00 H new ATOM 0 HB VAL A 169 -6.964 0.015 -21.600 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -5.680 1.079 -19.796 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -7.253 0.459 -19.239 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -5.760 -0.435 -18.864 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -4.486 0.005 -21.573 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -4.520 -1.577 -20.760 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -5.155 -1.413 -22.414 1.00 0.00 H new ATOM 1089 N LEU A 170 -8.612 -2.066 -22.676 1.00 0.00 N ATOM 1090 CA LEU A 170 -8.954 -2.462 -24.036 1.00 0.00 C ATOM 1091 C LEU A 170 -8.595 -1.332 -24.989 1.00 0.00 C ATOM 1092 O LEU A 170 -8.550 -1.504 -26.212 1.00 0.00 O ATOM 1093 CB LEU A 170 -10.459 -2.823 -24.187 1.00 0.00 C ATOM 1094 CG LEU A 170 -10.987 -4.105 -23.486 1.00 0.00 C ATOM 1095 CD1 LEU A 170 -10.184 -5.336 -23.882 1.00 0.00 C ATOM 1096 CD2 LEU A 170 -11.055 -3.953 -21.971 1.00 0.00 C ATOM 0 H LEU A 170 -9.280 -1.428 -22.244 1.00 0.00 H new ATOM 0 HA LEU A 170 -8.384 -3.359 -24.277 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -11.041 -1.979 -23.817 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -10.673 -2.915 -25.252 1.00 0.00 H new ATOM 0 HG LEU A 170 -12.009 -4.249 -23.837 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -10.584 -6.211 -23.371 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -10.251 -5.483 -24.960 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -9.141 -5.196 -23.599 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -11.430 -4.876 -21.529 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -10.059 -3.743 -21.581 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -11.725 -3.131 -21.717 1.00 0.00 H new ATOM 1108 N THR A 171 -8.330 -0.179 -24.421 1.00 0.00 N ATOM 1109 CA THR A 171 -7.991 0.975 -25.179 1.00 0.00 C ATOM 1110 C THR A 171 -6.475 1.176 -25.206 1.00 0.00 C ATOM 1111 O THR A 171 -5.800 1.092 -24.174 1.00 0.00 O ATOM 1112 CB THR A 171 -8.694 2.224 -24.598 1.00 0.00 C ATOM 1113 OG1 THR A 171 -8.516 2.257 -23.169 1.00 0.00 O ATOM 1114 CG2 THR A 171 -10.180 2.212 -24.927 1.00 0.00 C ATOM 0 H THR A 171 -8.347 -0.027 -23.413 1.00 0.00 H new ATOM 0 HA THR A 171 -8.334 0.829 -26.203 1.00 0.00 H new ATOM 0 HB THR A 171 -8.248 3.112 -25.046 1.00 0.00 H new ATOM 0 HG1 THR A 171 -8.960 3.050 -22.802 1.00 0.00 H new ATOM 0 HG21 THR A 171 -10.653 3.100 -24.508 1.00 0.00 H new ATOM 0 HG22 THR A 171 -10.313 2.206 -26.009 1.00 0.00 H new ATOM 0 HG23 THR A 171 -10.640 1.321 -24.500 1.00 0.00 H new ATOM 1122 N GLU A 172 -5.941 1.466 -26.373 1.00 0.00 N ATOM 1123 CA GLU A 172 -4.506 1.670 -26.517 1.00 0.00 C ATOM 1124 C GLU A 172 -4.137 3.093 -26.153 1.00 0.00 C ATOM 1125 O GLU A 172 -2.979 3.473 -26.169 1.00 0.00 O ATOM 1126 CB GLU A 172 -4.028 1.368 -27.920 1.00 0.00 C ATOM 1127 CG GLU A 172 -4.647 2.240 -28.988 1.00 0.00 C ATOM 1128 CD GLU A 172 -3.921 2.116 -30.281 1.00 0.00 C ATOM 1129 OE1 GLU A 172 -2.858 2.757 -30.433 1.00 0.00 O1- ATOM 1130 OE2 GLU A 172 -4.356 1.368 -31.150 1.00 0.00 O ATOM 0 H GLU A 172 -6.473 1.567 -27.237 1.00 0.00 H new ATOM 0 HA GLU A 172 -4.014 0.976 -25.836 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -2.945 1.484 -27.955 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -4.245 0.324 -28.149 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -5.691 1.960 -29.127 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -4.636 3.280 -28.662 1.00 0.00 H new ATOM 1137 N GLU A 173 -5.140 3.886 -25.893 1.00 0.00 N ATOM 1138 CA GLU A 173 -4.963 5.260 -25.497 1.00 0.00 C ATOM 1139 C GLU A 173 -4.402 5.316 -24.086 1.00 0.00 C ATOM 1140 O GLU A 173 -3.686 6.240 -23.727 1.00 0.00 O ATOM 1141 CB GLU A 173 -6.296 5.970 -25.566 1.00 0.00 C ATOM 1142 CG GLU A 173 -6.916 5.944 -26.948 1.00 0.00 C ATOM 1143 CD GLU A 173 -8.295 6.520 -26.960 1.00 0.00 C ATOM 1144 OE1 GLU A 173 -9.259 5.766 -26.708 1.00 0.00 O ATOM 1145 OE2 GLU A 173 -8.454 7.721 -27.217 1.00 0.00 O1- ATOM 0 H GLU A 173 -6.116 3.595 -25.950 1.00 0.00 H new ATOM 0 HA GLU A 173 -4.261 5.754 -26.169 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -6.984 5.508 -24.858 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -6.165 7.006 -25.253 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -6.285 6.504 -27.638 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -6.950 4.916 -27.309 1.00 0.00 H new ATOM 1152 N ALA A 174 -4.726 4.307 -23.300 1.00 0.00 N ATOM 1153 CA ALA A 174 -4.225 4.215 -21.945 1.00 0.00 C ATOM 1154 C ALA A 174 -3.049 3.248 -21.886 1.00 0.00 C ATOM 1155 O ALA A 174 -2.164 3.364 -21.029 1.00 0.00 O ATOM 1156 CB ALA A 174 -5.332 3.765 -21.002 1.00 0.00 C ATOM 0 H ALA A 174 -5.336 3.538 -23.579 1.00 0.00 H new ATOM 0 HA ALA A 174 -3.882 5.200 -21.629 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -4.941 3.700 -19.987 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -6.150 4.485 -21.031 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -5.699 2.787 -21.313 1.00 0.00 H new ATOM 1162 N ALA A 175 -3.032 2.310 -22.813 1.00 0.00 N ATOM 1163 CA ALA A 175 -2.006 1.296 -22.858 1.00 0.00 C ATOM 1164 C ALA A 175 -0.779 1.778 -23.564 1.00 0.00 C ATOM 1165 O ALA A 175 -0.791 1.992 -24.770 1.00 0.00 O ATOM 1166 CB ALA A 175 -2.498 0.054 -23.548 1.00 0.00 C ATOM 0 H ALA A 175 -3.729 2.233 -23.553 1.00 0.00 H new ATOM 0 HA ALA A 175 -1.755 1.067 -21.822 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -1.703 -0.691 -23.566 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -3.357 -0.345 -23.009 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -2.791 0.297 -24.569 1.00 0.00 H new ATOM 1172 N ASN A 176 0.264 1.956 -22.825 1.00 0.00 N ATOM 1173 CA ASN A 176 1.547 2.297 -23.442 1.00 0.00 C ATOM 1174 C ASN A 176 2.250 1.035 -23.936 1.00 0.00 C ATOM 1175 O ASN A 176 3.047 1.080 -24.877 1.00 0.00 O ATOM 1176 CB ASN A 176 2.486 3.097 -22.521 1.00 0.00 C ATOM 1177 CG ASN A 176 2.821 2.398 -21.221 1.00 0.00 C ATOM 1178 OD1 ASN A 176 3.669 1.526 -21.167 1.00 0.00 O ATOM 1179 ND2 ASN A 176 2.214 2.828 -20.151 1.00 0.00 N ATOM 0 H ASN A 176 0.278 1.878 -21.808 1.00 0.00 H new ATOM 0 HA ASN A 176 1.313 2.949 -24.283 1.00 0.00 H new ATOM 0 HB2 ASN A 176 3.412 3.306 -23.057 1.00 0.00 H new ATOM 0 HB3 ASN A 176 2.024 4.058 -22.296 1.00 0.00 H new ATOM 0 HD21 ASN A 176 2.446 2.433 -19.240 1.00 0.00 H new ATOM 0 HD22 ASN A 176 1.507 3.560 -20.225 1.00 0.00 H new ATOM 1186 N SER A 177 1.922 -0.088 -23.322 1.00 0.00 N ATOM 1187 CA SER A 177 2.499 -1.356 -23.675 1.00 0.00 C ATOM 1188 C SER A 177 1.375 -2.354 -23.927 1.00 0.00 C ATOM 1189 O SER A 177 0.314 -2.286 -23.282 1.00 0.00 O ATOM 1190 CB SER A 177 3.420 -1.846 -22.550 1.00 0.00 C ATOM 1191 OG SER A 177 4.461 -0.911 -22.290 1.00 0.00 O ATOM 0 H SER A 177 1.244 -0.137 -22.562 1.00 0.00 H new ATOM 0 HA SER A 177 3.098 -1.254 -24.580 1.00 0.00 H new ATOM 0 HB2 SER A 177 2.837 -2.006 -21.643 1.00 0.00 H new ATOM 0 HB3 SER A 177 3.853 -2.808 -22.824 1.00 0.00 H new ATOM 0 HG SER A 177 4.079 -0.096 -21.902 1.00 0.00 H new ATOM 1197 N GLU A 178 1.578 -3.248 -24.856 1.00 0.00 N ATOM 1198 CA GLU A 178 0.562 -4.206 -25.199 1.00 0.00 C ATOM 1199 C GLU A 178 1.116 -5.615 -25.298 1.00 0.00 C ATOM 1200 O GLU A 178 2.279 -5.815 -25.695 1.00 0.00 O ATOM 1201 CB GLU A 178 -0.190 -3.772 -26.465 1.00 0.00 C ATOM 1202 CG GLU A 178 0.674 -3.486 -27.681 1.00 0.00 C ATOM 1203 CD GLU A 178 -0.152 -2.999 -28.855 1.00 0.00 C ATOM 1204 OE1 GLU A 178 -0.566 -1.811 -28.866 1.00 0.00 O ATOM 1205 OE2 GLU A 178 -0.388 -3.777 -29.794 1.00 0.00 O1- ATOM 0 H GLU A 178 2.442 -3.333 -25.391 1.00 0.00 H new ATOM 0 HA GLU A 178 -0.164 -4.231 -24.386 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -0.905 -4.553 -26.726 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -0.766 -2.876 -26.233 1.00 0.00 H new ATOM 0 HG2 GLU A 178 1.423 -2.736 -27.427 1.00 0.00 H new ATOM 0 HG3 GLU A 178 1.213 -4.390 -27.965 1.00 0.00 H new ATOM 1212 N ILE A 179 0.292 -6.578 -24.901 1.00 0.00 N ATOM 1213 CA ILE A 179 0.664 -7.977 -24.895 1.00 0.00 C ATOM 1214 C ILE A 179 0.025 -8.638 -26.075 1.00 0.00 C ATOM 1215 O ILE A 179 -1.208 -8.637 -26.203 1.00 0.00 O ATOM 1216 CB ILE A 179 0.146 -8.722 -23.629 1.00 0.00 C ATOM 1217 CG1 ILE A 179 0.512 -7.975 -22.357 1.00 0.00 C ATOM 1218 CG2 ILE A 179 0.688 -10.155 -23.574 1.00 0.00 C ATOM 1219 CD1 ILE A 179 1.981 -7.777 -22.146 1.00 0.00 C ATOM 0 H ILE A 179 -0.658 -6.403 -24.573 1.00 0.00 H new ATOM 0 HA ILE A 179 1.753 -8.026 -24.916 1.00 0.00 H new ATOM 0 HB ILE A 179 -0.941 -8.763 -23.699 1.00 0.00 H new ATOM 0 HG12 ILE A 179 0.027 -6.999 -22.373 1.00 0.00 H new ATOM 0 HG13 ILE A 179 0.107 -8.519 -21.504 1.00 0.00 H new ATOM 0 HG21 ILE A 179 0.311 -10.653 -22.680 1.00 0.00 H new ATOM 0 HG22 ILE A 179 0.362 -10.702 -24.459 1.00 0.00 H new ATOM 0 HG23 ILE A 179 1.777 -10.131 -23.544 1.00 0.00 H new ATOM 0 HD11 ILE A 179 2.145 -7.235 -21.214 1.00 0.00 H new ATOM 0 HD12 ILE A 179 2.475 -8.747 -22.094 1.00 0.00 H new ATOM 0 HD13 ILE A 179 2.394 -7.204 -22.976 1.00 0.00 H new ATOM 1231 N TYR A 180 0.824 -9.190 -26.915 1.00 0.00 N ATOM 1232 CA TYR A 180 0.337 -9.885 -28.058 1.00 0.00 C ATOM 1233 C TYR A 180 1.077 -11.190 -28.166 1.00 0.00 C ATOM 1234 O TYR A 180 2.130 -11.368 -27.538 1.00 0.00 O ATOM 1235 CB TYR A 180 0.508 -9.037 -29.337 1.00 0.00 C ATOM 1236 CG TYR A 180 1.944 -8.766 -29.735 1.00 0.00 C ATOM 1237 CD1 TYR A 180 2.715 -7.828 -29.060 1.00 0.00 C ATOM 1238 CD2 TYR A 180 2.526 -9.454 -30.787 1.00 0.00 C ATOM 1239 CE1 TYR A 180 4.020 -7.587 -29.425 1.00 0.00 C ATOM 1240 CE2 TYR A 180 3.826 -9.216 -31.156 1.00 0.00 C ATOM 1241 CZ TYR A 180 4.570 -8.285 -30.472 1.00 0.00 C ATOM 1242 OH TYR A 180 5.873 -8.040 -30.855 1.00 0.00 O ATOM 0 H TYR A 180 1.840 -9.174 -26.831 1.00 0.00 H new ATOM 0 HA TYR A 180 -0.730 -10.077 -27.948 1.00 0.00 H new ATOM 0 HB2 TYR A 180 0.007 -9.544 -30.162 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -0.000 -8.083 -29.194 1.00 0.00 H new ATOM 0 HD1 TYR A 180 2.284 -7.279 -28.236 1.00 0.00 H new ATOM 0 HD2 TYR A 180 1.947 -10.190 -31.326 1.00 0.00 H new ATOM 0 HE1 TYR A 180 4.607 -6.854 -28.892 1.00 0.00 H new ATOM 0 HE2 TYR A 180 4.263 -9.759 -31.981 1.00 0.00 H new ATOM 0 HH TYR A 180 6.395 -7.754 -30.076 1.00 0.00 H new ATOM 1252 N ARG A 181 0.562 -12.084 -28.934 1.00 0.00 N ATOM 1253 CA ARG A 181 1.194 -13.346 -29.107 1.00 0.00 C ATOM 1254 C ARG A 181 1.857 -13.376 -30.442 1.00 0.00 C ATOM 1255 O ARG A 181 1.246 -13.100 -31.473 1.00 0.00 O ATOM 1256 CB ARG A 181 0.243 -14.565 -28.925 1.00 0.00 C ATOM 1257 CG ARG A 181 -0.915 -14.679 -29.907 1.00 0.00 C ATOM 1258 CD ARG A 181 -2.026 -13.711 -29.588 1.00 0.00 C ATOM 1259 NE ARG A 181 -2.952 -13.591 -30.705 1.00 0.00 N ATOM 1260 CZ ARG A 181 -4.274 -13.424 -30.635 1.00 0.00 C ATOM 1261 NH1 ARG A 181 -4.917 -13.393 -29.458 1.00 0.00 N1+ ATOM 1262 NH2 ARG A 181 -4.945 -13.287 -31.756 1.00 0.00 N ATOM 0 H ARG A 181 -0.305 -11.964 -29.458 1.00 0.00 H new ATOM 0 HA ARG A 181 1.933 -13.448 -28.312 1.00 0.00 H new ATOM 0 HB2 ARG A 181 0.839 -15.475 -28.994 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -0.168 -14.529 -27.916 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -0.552 -14.493 -30.918 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -1.305 -15.697 -29.890 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -2.563 -14.048 -28.701 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -1.605 -12.733 -29.354 1.00 0.00 H new ATOM 0 HE ARG A 181 -2.547 -13.640 -31.640 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -4.394 -13.498 -28.588 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -5.928 -13.264 -29.433 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -4.454 -13.310 -32.650 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -5.957 -13.158 -31.732 1.00 0.00 H new ATOM 1276 N LYS A 182 3.101 -13.634 -30.416 1.00 0.00 N ATOM 1277 CA LYS A 182 3.865 -13.766 -31.613 1.00 0.00 C ATOM 1278 C LYS A 182 4.397 -15.153 -31.635 1.00 0.00 C ATOM 1279 O LYS A 182 5.397 -15.462 -30.972 1.00 0.00 O ATOM 1280 CB LYS A 182 5.020 -12.776 -31.681 1.00 0.00 C ATOM 1281 CG LYS A 182 5.806 -12.823 -32.995 1.00 0.00 C ATOM 1282 CD LYS A 182 7.072 -11.959 -32.961 1.00 0.00 C ATOM 1283 CE LYS A 182 6.767 -10.485 -32.758 1.00 0.00 C ATOM 1284 NZ LYS A 182 7.989 -9.647 -32.826 1.00 0.00 N1+ ATOM 0 H LYS A 182 3.637 -13.764 -29.558 1.00 0.00 H new ATOM 0 HA LYS A 182 3.226 -13.556 -32.471 1.00 0.00 H new ATOM 0 HB2 LYS A 182 4.630 -11.768 -31.539 1.00 0.00 H new ATOM 0 HB3 LYS A 182 5.703 -12.973 -30.854 1.00 0.00 H new ATOM 0 HG2 LYS A 182 6.082 -13.855 -33.211 1.00 0.00 H new ATOM 0 HG3 LYS A 182 5.164 -12.487 -33.809 1.00 0.00 H new ATOM 0 HD2 LYS A 182 7.723 -12.306 -32.158 1.00 0.00 H new ATOM 0 HD3 LYS A 182 7.621 -12.088 -33.894 1.00 0.00 H new ATOM 0 HE2 LYS A 182 6.059 -10.154 -33.517 1.00 0.00 H new ATOM 0 HE3 LYS A 182 6.285 -10.345 -31.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 7.734 -8.649 -32.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 8.655 -9.944 -32.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 8.435 -9.759 -33.759 1.00 0.00 H new ATOM 1298 N ASP A 183 3.677 -15.978 -32.319 1.00 0.00 N ATOM 1299 CA ASP A 183 3.987 -17.382 -32.517 1.00 0.00 C ATOM 1300 C ASP A 183 4.078 -18.116 -31.179 1.00 0.00 C ATOM 1301 O ASP A 183 5.176 -18.363 -30.648 1.00 0.00 O ATOM 1302 CB ASP A 183 5.251 -17.564 -33.355 1.00 0.00 C ATOM 1303 CG ASP A 183 5.436 -18.974 -33.852 1.00 0.00 C ATOM 1304 OD1 ASP A 183 6.011 -19.801 -33.148 1.00 0.00 O ATOM 1305 OD2 ASP A 183 5.034 -19.265 -35.009 1.00 0.00 O1- ATOM 0 H ASP A 183 2.814 -15.693 -32.782 1.00 0.00 H new ATOM 0 HA ASP A 183 3.168 -17.830 -33.080 1.00 0.00 H new ATOM 0 HB2 ASP A 183 5.214 -16.887 -34.208 1.00 0.00 H new ATOM 0 HB3 ASP A 183 6.118 -17.279 -32.759 1.00 0.00 H new ATOM 1310 N ASP A 184 2.898 -18.302 -30.576 1.00 0.00 N ATOM 1311 CA ASP A 184 2.693 -19.065 -29.307 1.00 0.00 C ATOM 1312 C ASP A 184 3.119 -18.301 -28.042 1.00 0.00 C ATOM 1313 O ASP A 184 2.538 -18.482 -26.966 1.00 0.00 O ATOM 1314 CB ASP A 184 3.385 -20.444 -29.379 1.00 0.00 C ATOM 1315 CG ASP A 184 3.258 -21.269 -28.118 1.00 0.00 C ATOM 1316 OD1 ASP A 184 4.149 -21.180 -27.238 1.00 0.00 O ATOM 1317 OD2 ASP A 184 2.298 -22.071 -28.011 1.00 0.00 O1- ATOM 0 H ASP A 184 2.029 -17.923 -30.954 1.00 0.00 H new ATOM 0 HA ASP A 184 1.616 -19.208 -29.216 1.00 0.00 H new ATOM 0 HB2 ASP A 184 2.963 -21.007 -30.212 1.00 0.00 H new ATOM 0 HB3 ASP A 184 4.443 -20.296 -29.598 1.00 0.00 H new ATOM 1322 N ALA A 185 4.063 -17.418 -28.182 1.00 0.00 N ATOM 1323 CA ALA A 185 4.649 -16.745 -27.052 1.00 0.00 C ATOM 1324 C ALA A 185 4.074 -15.370 -26.886 1.00 0.00 C ATOM 1325 O ALA A 185 3.656 -14.738 -27.868 1.00 0.00 O ATOM 1326 CB ALA A 185 6.145 -16.663 -27.234 1.00 0.00 C ATOM 0 H ALA A 185 4.452 -17.141 -29.083 1.00 0.00 H new ATOM 0 HA ALA A 185 4.422 -17.316 -26.152 1.00 0.00 H new ATOM 0 HB1 ALA A 185 6.588 -16.153 -26.378 1.00 0.00 H new ATOM 0 HB2 ALA A 185 6.558 -17.669 -27.311 1.00 0.00 H new ATOM 0 HB3 ALA A 185 6.371 -16.107 -28.144 1.00 0.00 H new ATOM 1332 N LEU A 186 4.062 -14.896 -25.667 1.00 0.00 N ATOM 1333 CA LEU A 186 3.551 -13.584 -25.379 1.00 0.00 C ATOM 1334 C LEU A 186 4.677 -12.606 -25.394 1.00 0.00 C ATOM 1335 O LEU A 186 5.699 -12.817 -24.757 1.00 0.00 O ATOM 1336 CB LEU A 186 2.869 -13.542 -24.017 1.00 0.00 C ATOM 1337 CG LEU A 186 1.716 -14.509 -23.814 1.00 0.00 C ATOM 1338 CD1 LEU A 186 1.125 -14.347 -22.426 1.00 0.00 C ATOM 1339 CD2 LEU A 186 0.651 -14.314 -24.876 1.00 0.00 C ATOM 0 H LEU A 186 4.404 -15.406 -24.852 1.00 0.00 H new ATOM 0 HA LEU A 186 2.813 -13.328 -26.140 1.00 0.00 H new ATOM 0 HB2 LEU A 186 3.620 -13.739 -23.252 1.00 0.00 H new ATOM 0 HB3 LEU A 186 2.501 -12.530 -23.849 1.00 0.00 H new ATOM 0 HG LEU A 186 2.103 -15.524 -23.908 1.00 0.00 H new ATOM 0 HD11 LEU A 186 0.300 -15.048 -22.298 1.00 0.00 H new ATOM 0 HD12 LEU A 186 1.892 -14.549 -21.678 1.00 0.00 H new ATOM 0 HD13 LEU A 186 0.758 -13.328 -22.303 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -0.164 -15.019 -24.708 1.00 0.00 H new ATOM 0 HD22 LEU A 186 0.267 -13.295 -24.823 1.00 0.00 H new ATOM 0 HD23 LEU A 186 1.084 -14.488 -25.861 1.00 0.00 H new ATOM 1351 N TRP A 187 4.508 -11.573 -26.123 1.00 0.00 N ATOM 1352 CA TRP A 187 5.498 -10.541 -26.221 1.00 0.00 C ATOM 1353 C TRP A 187 4.873 -9.235 -25.799 1.00 0.00 C ATOM 1354 O TRP A 187 3.715 -8.953 -26.144 1.00 0.00 O ATOM 1355 CB TRP A 187 6.041 -10.424 -27.653 1.00 0.00 C ATOM 1356 CG TRP A 187 6.779 -11.642 -28.158 1.00 0.00 C ATOM 1357 CD1 TRP A 187 6.231 -12.818 -28.576 1.00 0.00 C ATOM 1358 CD2 TRP A 187 8.195 -11.786 -28.319 1.00 0.00 C ATOM 1359 NE1 TRP A 187 7.212 -13.679 -28.990 1.00 0.00 N ATOM 1360 CE2 TRP A 187 8.426 -13.075 -28.840 1.00 0.00 C ATOM 1361 CE3 TRP A 187 9.290 -10.955 -28.073 1.00 0.00 C ATOM 1362 CZ2 TRP A 187 9.701 -13.548 -29.122 1.00 0.00 C ATOM 1363 CZ3 TRP A 187 10.556 -11.428 -28.353 1.00 0.00 C ATOM 1364 CH2 TRP A 187 10.751 -12.713 -28.873 1.00 0.00 C ATOM 0 H TRP A 187 3.671 -11.405 -26.682 1.00 0.00 H new ATOM 0 HA TRP A 187 6.336 -10.789 -25.570 1.00 0.00 H new ATOM 0 HB2 TRP A 187 5.208 -10.218 -28.325 1.00 0.00 H new ATOM 0 HB3 TRP A 187 6.711 -9.566 -27.702 1.00 0.00 H new ATOM 0 HD1 TRP A 187 5.174 -13.039 -28.580 1.00 0.00 H new ATOM 0 HE1 TRP A 187 7.060 -14.620 -29.352 1.00 0.00 H new ATOM 0 HE3 TRP A 187 9.149 -9.962 -27.672 1.00 0.00 H new ATOM 0 HZ2 TRP A 187 9.855 -14.539 -29.523 1.00 0.00 H new ATOM 0 HZ3 TRP A 187 11.412 -10.795 -28.168 1.00 0.00 H new ATOM 0 HH2 TRP A 187 11.755 -13.051 -29.082 1.00 0.00 H new ATOM 1375 N CYS A 188 5.602 -8.463 -25.043 1.00 0.00 N ATOM 1376 CA CYS A 188 5.130 -7.181 -24.608 1.00 0.00 C ATOM 1377 C CYS A 188 5.971 -6.117 -25.258 1.00 0.00 C ATOM 1378 O CYS A 188 7.208 -6.138 -25.144 1.00 0.00 O ATOM 1379 CB CYS A 188 5.211 -7.056 -23.086 1.00 0.00 C ATOM 1380 SG CYS A 188 4.522 -5.513 -22.428 1.00 0.00 S ATOM 0 H CYS A 188 6.536 -8.704 -24.713 1.00 0.00 H new ATOM 0 HA CYS A 188 4.085 -7.064 -24.896 1.00 0.00 H new ATOM 0 HB2 CYS A 188 4.684 -7.897 -22.635 1.00 0.00 H new ATOM 0 HB3 CYS A 188 6.255 -7.133 -22.782 1.00 0.00 H new ATOM 0 HG CYS A 188 5.484 -4.772 -21.963 1.00 0.00 H new ATOM 1386 N ARG A 189 5.338 -5.212 -25.949 1.00 0.00 N ATOM 1387 CA ARG A 189 6.059 -4.166 -26.617 1.00 0.00 C ATOM 1388 C ARG A 189 5.520 -2.822 -26.183 1.00 0.00 C ATOM 1389 O ARG A 189 4.323 -2.692 -25.888 1.00 0.00 O ATOM 1390 CB ARG A 189 5.972 -4.316 -28.149 1.00 0.00 C ATOM 1391 CG ARG A 189 4.626 -3.942 -28.758 1.00 0.00 C ATOM 1392 CD ARG A 189 4.580 -4.227 -30.248 1.00 0.00 C ATOM 1393 NE ARG A 189 5.713 -3.650 -30.985 1.00 0.00 N ATOM 1394 CZ ARG A 189 5.856 -3.694 -32.319 1.00 0.00 C ATOM 1395 NH1 ARG A 189 4.844 -4.080 -33.091 1.00 0.00 N1+ ATOM 1396 NH2 ARG A 189 6.995 -3.306 -32.873 1.00 0.00 N ATOM 0 H ARG A 189 4.325 -5.177 -26.065 1.00 0.00 H new ATOM 0 HA ARG A 189 7.111 -4.238 -26.340 1.00 0.00 H new ATOM 0 HB2 ARG A 189 6.744 -3.696 -28.604 1.00 0.00 H new ATOM 0 HB3 ARG A 189 6.198 -5.350 -28.411 1.00 0.00 H new ATOM 0 HG2 ARG A 189 3.834 -4.499 -28.257 1.00 0.00 H new ATOM 0 HG3 ARG A 189 4.431 -2.884 -28.585 1.00 0.00 H new ATOM 0 HD2 ARG A 189 4.565 -5.306 -30.404 1.00 0.00 H new ATOM 0 HD3 ARG A 189 3.650 -3.833 -30.658 1.00 0.00 H new ATOM 0 HE ARG A 189 6.442 -3.183 -30.445 1.00 0.00 H new ATOM 0 HH11 ARG A 189 3.953 -4.345 -32.670 1.00 0.00 H new ATOM 0 HH12 ARG A 189 4.959 -4.111 -34.104 1.00 0.00 H new ATOM 0 HH21 ARG A 189 7.761 -2.975 -32.286 1.00 0.00 H new ATOM 0 HH22 ARG A 189 7.106 -3.338 -33.886 1.00 0.00 H new ATOM 1410 N VAL A 190 6.389 -1.851 -26.131 1.00 0.00 N ATOM 1411 CA VAL A 190 6.023 -0.505 -25.779 1.00 0.00 C ATOM 1412 C VAL A 190 5.749 0.232 -27.071 1.00 0.00 C ATOM 1413 O VAL A 190 6.639 0.328 -27.951 1.00 0.00 O ATOM 1414 CB VAL A 190 7.164 0.214 -25.006 1.00 0.00 C ATOM 1415 CG1 VAL A 190 6.751 1.624 -24.615 1.00 0.00 C ATOM 1416 CG2 VAL A 190 7.570 -0.584 -23.772 1.00 0.00 C ATOM 0 H VAL A 190 7.381 -1.972 -26.334 1.00 0.00 H new ATOM 0 HA VAL A 190 5.149 -0.520 -25.128 1.00 0.00 H new ATOM 0 HB VAL A 190 8.026 0.282 -25.670 1.00 0.00 H new ATOM 0 HG11 VAL A 190 7.567 2.106 -24.075 1.00 0.00 H new ATOM 0 HG12 VAL A 190 6.521 2.198 -25.513 1.00 0.00 H new ATOM 0 HG13 VAL A 190 5.869 1.581 -23.976 1.00 0.00 H new ATOM 0 HG21 VAL A 190 8.370 -0.061 -23.247 1.00 0.00 H new ATOM 0 HG22 VAL A 190 6.711 -0.692 -23.109 1.00 0.00 H new ATOM 0 HG23 VAL A 190 7.920 -1.571 -24.076 1.00 0.00 H new ATOM 1426 N THR A 191 4.550 0.697 -27.224 1.00 0.00 N ATOM 1427 CA THR A 191 4.152 1.356 -28.427 1.00 0.00 C ATOM 1428 C THR A 191 4.144 2.868 -28.241 1.00 0.00 C ATOM 1429 O THR A 191 4.446 3.637 -29.178 1.00 0.00 O ATOM 1430 CB THR A 191 2.765 0.842 -28.885 1.00 0.00 C ATOM 1431 OG1 THR A 191 1.817 0.957 -27.806 1.00 0.00 O ATOM 1432 CG2 THR A 191 2.860 -0.614 -29.297 1.00 0.00 C ATOM 0 H THR A 191 3.818 0.630 -26.517 1.00 0.00 H new ATOM 0 HA THR A 191 4.878 1.124 -29.207 1.00 0.00 H new ATOM 0 HB THR A 191 2.436 1.443 -29.732 1.00 0.00 H new ATOM 0 HG1 THR A 191 0.942 0.632 -28.103 1.00 0.00 H new ATOM 0 HG21 THR A 191 1.879 -0.966 -29.617 1.00 0.00 H new ATOM 0 HG22 THR A 191 3.568 -0.714 -30.120 1.00 0.00 H new ATOM 0 HG23 THR A 191 3.201 -1.210 -28.451 1.00 0.00 H new ATOM 1440 N LYS A 192 3.841 3.294 -27.033 1.00 0.00 N ATOM 1441 CA LYS A 192 3.744 4.696 -26.710 1.00 0.00 C ATOM 1442 C LYS A 192 4.635 4.988 -25.527 1.00 0.00 C ATOM 1443 O LYS A 192 4.733 4.176 -24.615 1.00 0.00 O ATOM 1444 CB LYS A 192 2.276 5.062 -26.439 1.00 0.00 C ATOM 1445 CG LYS A 192 1.390 4.725 -27.627 1.00 0.00 C ATOM 1446 CD LYS A 192 -0.074 5.006 -27.403 1.00 0.00 C ATOM 1447 CE LYS A 192 -0.856 4.549 -28.623 1.00 0.00 C ATOM 1448 NZ LYS A 192 -2.298 4.789 -28.504 1.00 0.00 N1+ ATOM 0 H LYS A 192 3.655 2.672 -26.246 1.00 0.00 H new ATOM 0 HA LYS A 192 4.082 5.310 -27.545 1.00 0.00 H new ATOM 0 HB2 LYS A 192 1.923 4.527 -25.557 1.00 0.00 H new ATOM 0 HB3 LYS A 192 2.200 6.127 -26.217 1.00 0.00 H new ATOM 0 HG2 LYS A 192 1.730 5.294 -28.493 1.00 0.00 H new ATOM 0 HG3 LYS A 192 1.513 3.670 -27.871 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -0.426 4.485 -26.513 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -0.231 6.071 -27.232 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -0.479 5.068 -29.504 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -0.682 3.485 -28.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -2.806 4.202 -29.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -2.613 4.542 -27.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -2.499 5.793 -28.687 1.00 0.00 H new ATOM 1462 N VAL A 193 5.278 6.128 -25.546 1.00 0.00 N ATOM 1463 CA VAL A 193 6.266 6.452 -24.543 1.00 0.00 C ATOM 1464 C VAL A 193 5.625 6.978 -23.255 1.00 0.00 C ATOM 1465 O VAL A 193 4.772 7.875 -23.280 1.00 0.00 O ATOM 1466 CB VAL A 193 7.360 7.443 -25.090 1.00 0.00 C ATOM 1467 CG1 VAL A 193 6.761 8.753 -25.591 1.00 0.00 C ATOM 1468 CG2 VAL A 193 8.447 7.712 -24.053 1.00 0.00 C ATOM 0 H VAL A 193 5.135 6.853 -26.249 1.00 0.00 H new ATOM 0 HA VAL A 193 6.773 5.520 -24.293 1.00 0.00 H new ATOM 0 HB VAL A 193 7.819 6.947 -25.945 1.00 0.00 H new ATOM 0 HG11 VAL A 193 7.557 9.401 -25.957 1.00 0.00 H new ATOM 0 HG12 VAL A 193 6.060 8.547 -26.400 1.00 0.00 H new ATOM 0 HG13 VAL A 193 6.237 9.249 -24.774 1.00 0.00 H new ATOM 0 HG21 VAL A 193 9.183 8.400 -24.468 1.00 0.00 H new ATOM 0 HG22 VAL A 193 7.999 8.153 -23.163 1.00 0.00 H new ATOM 0 HG23 VAL A 193 8.936 6.775 -23.787 1.00 0.00 H new ATOM 1478 N VAL A 194 5.996 6.385 -22.155 1.00 0.00 N ATOM 1479 CA VAL A 194 5.549 6.825 -20.866 1.00 0.00 C ATOM 1480 C VAL A 194 6.778 7.238 -20.042 1.00 0.00 C ATOM 1481 O VAL A 194 7.769 6.491 -19.975 1.00 0.00 O ATOM 1482 CB VAL A 194 4.677 5.743 -20.127 1.00 0.00 C ATOM 1483 CG1 VAL A 194 5.443 4.458 -19.872 1.00 0.00 C ATOM 1484 CG2 VAL A 194 4.081 6.284 -18.836 1.00 0.00 C ATOM 0 H VAL A 194 6.620 5.579 -22.129 1.00 0.00 H new ATOM 0 HA VAL A 194 4.889 7.683 -20.992 1.00 0.00 H new ATOM 0 HB VAL A 194 3.855 5.501 -20.801 1.00 0.00 H new ATOM 0 HG11 VAL A 194 4.797 3.745 -19.360 1.00 0.00 H new ATOM 0 HG12 VAL A 194 5.770 4.035 -20.822 1.00 0.00 H new ATOM 0 HG13 VAL A 194 6.313 4.670 -19.251 1.00 0.00 H new ATOM 0 HG21 VAL A 194 3.486 5.507 -18.356 1.00 0.00 H new ATOM 0 HG22 VAL A 194 4.884 6.592 -18.166 1.00 0.00 H new ATOM 0 HG23 VAL A 194 3.446 7.141 -19.060 1.00 0.00 H new ATOM 1494 N PRO A 195 6.773 8.458 -19.491 1.00 0.00 N ATOM 1495 CA PRO A 195 7.893 8.972 -18.704 1.00 0.00 C ATOM 1496 C PRO A 195 8.068 8.261 -17.352 1.00 0.00 C ATOM 1497 O PRO A 195 7.201 7.478 -16.913 1.00 0.00 O ATOM 1498 CB PRO A 195 7.538 10.444 -18.494 1.00 0.00 C ATOM 1499 CG PRO A 195 6.058 10.491 -18.597 1.00 0.00 C ATOM 1500 CD PRO A 195 5.683 9.452 -19.607 1.00 0.00 C ATOM 0 HA PRO A 195 8.841 8.812 -19.217 1.00 0.00 H new ATOM 0 HB2 PRO A 195 7.879 10.799 -17.522 1.00 0.00 H new ATOM 0 HB3 PRO A 195 8.008 11.076 -19.247 1.00 0.00 H new ATOM 0 HG2 PRO A 195 5.593 10.284 -17.633 1.00 0.00 H new ATOM 0 HG3 PRO A 195 5.720 11.479 -18.909 1.00 0.00 H new ATOM 0 HD2 PRO A 195 4.711 9.011 -19.388 1.00 0.00 H new ATOM 0 HD3 PRO A 195 5.625 9.870 -20.612 1.00 0.00 H new ATOM 1508 N SER A 196 9.172 8.563 -16.700 1.00 0.00 N ATOM 1509 CA SER A 196 9.544 7.973 -15.438 1.00 0.00 C ATOM 1510 C SER A 196 8.476 8.260 -14.373 1.00 0.00 C ATOM 1511 O SER A 196 8.115 9.421 -14.130 1.00 0.00 O ATOM 1512 CB SER A 196 10.885 8.563 -15.007 1.00 0.00 C ATOM 1513 OG SER A 196 11.817 8.523 -16.089 1.00 0.00 O ATOM 0 H SER A 196 9.850 9.243 -17.045 1.00 0.00 H new ATOM 0 HA SER A 196 9.627 6.892 -15.549 1.00 0.00 H new ATOM 0 HB2 SER A 196 10.747 9.592 -14.675 1.00 0.00 H new ATOM 0 HB3 SER A 196 11.279 8.005 -14.158 1.00 0.00 H new ATOM 0 HG SER A 196 11.370 8.185 -16.893 1.00 0.00 H new ATOM 1519 N GLY A 197 7.927 7.210 -13.804 1.00 0.00 N ATOM 1520 CA GLY A 197 6.953 7.361 -12.760 1.00 0.00 C ATOM 1521 C GLY A 197 5.543 7.186 -13.265 1.00 0.00 C ATOM 1522 O GLY A 197 4.598 7.152 -12.473 1.00 0.00 O ATOM 0 H GLY A 197 8.142 6.244 -14.051 1.00 0.00 H new ATOM 0 HA2 GLY A 197 7.149 6.631 -11.975 1.00 0.00 H new ATOM 0 HA3 GLY A 197 7.056 8.348 -12.310 1.00 0.00 H new ATOM 1526 N GLY A 198 5.401 7.066 -14.573 1.00 0.00 N ATOM 1527 CA GLY A 198 4.094 6.921 -15.179 1.00 0.00 C ATOM 1528 C GLY A 198 3.526 5.538 -14.973 1.00 0.00 C ATOM 1529 O GLY A 198 4.276 4.565 -14.823 1.00 0.00 O ATOM 0 H GLY A 198 6.177 7.066 -15.235 1.00 0.00 H new ATOM 0 HA2 GLY A 198 3.414 7.659 -14.755 1.00 0.00 H new ATOM 0 HA3 GLY A 198 4.164 7.129 -16.247 1.00 0.00 H new ATOM 1533 N LEU A 199 2.224 5.440 -14.971 1.00 0.00 N ATOM 1534 CA LEU A 199 1.550 4.182 -14.728 1.00 0.00 C ATOM 1535 C LEU A 199 1.298 3.475 -16.049 1.00 0.00 C ATOM 1536 O LEU A 199 0.919 4.113 -17.048 1.00 0.00 O ATOM 1537 CB LEU A 199 0.218 4.426 -14.004 1.00 0.00 C ATOM 1538 CG LEU A 199 0.286 5.273 -12.720 1.00 0.00 C ATOM 1539 CD1 LEU A 199 -1.082 5.387 -12.075 1.00 0.00 C ATOM 1540 CD2 LEU A 199 1.306 4.713 -11.736 1.00 0.00 C ATOM 0 H LEU A 199 1.596 6.226 -15.137 1.00 0.00 H new ATOM 0 HA LEU A 199 2.182 3.556 -14.098 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -0.466 4.913 -14.700 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -0.218 3.459 -13.753 1.00 0.00 H new ATOM 0 HG LEU A 199 0.615 6.273 -13.002 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -1.008 5.990 -11.170 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -1.774 5.861 -12.771 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -1.448 4.392 -11.820 1.00 0.00 H new ATOM 0 HD21 LEU A 199 1.328 5.335 -10.841 1.00 0.00 H new ATOM 0 HD22 LEU A 199 1.028 3.695 -11.463 1.00 0.00 H new ATOM 0 HD23 LEU A 199 2.293 4.708 -12.199 1.00 0.00 H new ATOM 1552 N LEU A 200 1.496 2.179 -16.082 1.00 0.00 N ATOM 1553 CA LEU A 200 1.279 1.452 -17.292 1.00 0.00 C ATOM 1554 C LEU A 200 0.015 0.655 -17.194 1.00 0.00 C ATOM 1555 O LEU A 200 -0.478 0.379 -16.102 1.00 0.00 O ATOM 1556 CB LEU A 200 2.442 0.527 -17.679 1.00 0.00 C ATOM 1557 CG LEU A 200 2.724 -0.651 -16.757 1.00 0.00 C ATOM 1558 CD1 LEU A 200 3.478 -1.728 -17.512 1.00 0.00 C ATOM 1559 CD2 LEU A 200 3.543 -0.214 -15.564 1.00 0.00 C ATOM 0 H LEU A 200 1.804 1.618 -15.288 1.00 0.00 H new ATOM 0 HA LEU A 200 1.201 2.200 -18.081 1.00 0.00 H new ATOM 0 HB2 LEU A 200 2.246 0.136 -18.678 1.00 0.00 H new ATOM 0 HB3 LEU A 200 3.347 1.130 -17.744 1.00 0.00 H new ATOM 0 HG LEU A 200 1.770 -1.045 -16.406 1.00 0.00 H new ATOM 0 HD11 LEU A 200 3.676 -2.568 -16.846 1.00 0.00 H new ATOM 0 HD12 LEU A 200 2.878 -2.068 -18.356 1.00 0.00 H new ATOM 0 HD13 LEU A 200 4.422 -1.323 -17.877 1.00 0.00 H new ATOM 0 HD21 LEU A 200 3.733 -1.072 -14.919 1.00 0.00 H new ATOM 0 HD22 LEU A 200 4.492 0.200 -15.906 1.00 0.00 H new ATOM 0 HD23 LEU A 200 2.996 0.546 -15.006 1.00 0.00 H new ATOM 1571 N TYR A 201 -0.502 0.300 -18.327 1.00 0.00 N ATOM 1572 CA TYR A 201 -1.719 -0.438 -18.428 1.00 0.00 C ATOM 1573 C TYR A 201 -1.483 -1.534 -19.430 1.00 0.00 C ATOM 1574 O TYR A 201 -0.759 -1.316 -20.409 1.00 0.00 O ATOM 1575 CB TYR A 201 -2.858 0.485 -18.887 1.00 0.00 C ATOM 1576 CG TYR A 201 -3.153 1.631 -17.931 1.00 0.00 C ATOM 1577 CD1 TYR A 201 -2.413 2.801 -17.973 1.00 0.00 C ATOM 1578 CD2 TYR A 201 -4.150 1.529 -16.981 1.00 0.00 C ATOM 1579 CE1 TYR A 201 -2.653 3.830 -17.103 1.00 0.00 C ATOM 1580 CE2 TYR A 201 -4.397 2.556 -16.098 1.00 0.00 C ATOM 1581 CZ TYR A 201 -3.644 3.706 -16.163 1.00 0.00 C ATOM 1582 OH TYR A 201 -3.880 4.739 -15.271 1.00 0.00 O ATOM 0 H TYR A 201 -0.079 0.521 -19.229 1.00 0.00 H new ATOM 0 HA TYR A 201 -2.008 -0.857 -17.464 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -2.606 0.897 -19.864 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -3.763 -0.109 -19.015 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -1.629 2.904 -18.709 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -4.745 0.629 -16.930 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -2.065 4.735 -17.156 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -5.178 2.460 -15.358 1.00 0.00 H new ATOM 0 HH TYR A 201 -4.616 4.492 -14.672 1.00 0.00 H new ATOM 1592 N VAL A 202 -2.052 -2.683 -19.195 1.00 0.00 N ATOM 1593 CA VAL A 202 -1.827 -3.828 -20.037 1.00 0.00 C ATOM 1594 C VAL A 202 -2.952 -3.986 -21.072 1.00 0.00 C ATOM 1595 O VAL A 202 -4.135 -4.129 -20.729 1.00 0.00 O ATOM 1596 CB VAL A 202 -1.613 -5.151 -19.201 1.00 0.00 C ATOM 1597 CG1 VAL A 202 -2.804 -5.495 -18.330 1.00 0.00 C ATOM 1598 CG2 VAL A 202 -1.286 -6.313 -20.097 1.00 0.00 C ATOM 0 H VAL A 202 -2.686 -2.854 -18.414 1.00 0.00 H new ATOM 0 HA VAL A 202 -0.899 -3.650 -20.580 1.00 0.00 H new ATOM 0 HB VAL A 202 -0.768 -4.956 -18.541 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -2.599 -6.413 -17.779 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -2.987 -4.683 -17.626 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -3.684 -5.637 -18.957 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -1.144 -7.209 -19.493 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -2.105 -6.474 -20.798 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -0.371 -6.100 -20.650 1.00 0.00 H new ATOM 1608 N ARG A 203 -2.585 -3.896 -22.324 1.00 0.00 N ATOM 1609 CA ARG A 203 -3.519 -4.071 -23.410 1.00 0.00 C ATOM 1610 C ARG A 203 -3.508 -5.519 -23.859 1.00 0.00 C ATOM 1611 O ARG A 203 -2.442 -6.062 -24.182 1.00 0.00 O ATOM 1612 CB ARG A 203 -3.128 -3.184 -24.588 1.00 0.00 C ATOM 1613 CG ARG A 203 -4.060 -3.280 -25.782 1.00 0.00 C ATOM 1614 CD ARG A 203 -3.546 -2.484 -26.976 1.00 0.00 C ATOM 1615 NE ARG A 203 -4.498 -2.520 -28.086 1.00 0.00 N ATOM 1616 CZ ARG A 203 -4.339 -1.926 -29.281 1.00 0.00 C ATOM 1617 NH1 ARG A 203 -3.138 -1.464 -29.670 1.00 0.00 N1+ ATOM 1618 NH2 ARG A 203 -5.368 -1.871 -30.120 1.00 0.00 N ATOM 0 H ARG A 203 -1.629 -3.699 -22.622 1.00 0.00 H new ATOM 0 HA ARG A 203 -4.515 -3.795 -23.065 1.00 0.00 H new ATOM 0 HB2 ARG A 203 -3.094 -2.148 -24.251 1.00 0.00 H new ATOM 0 HB3 ARG A 203 -2.120 -3.448 -24.907 1.00 0.00 H new ATOM 0 HG2 ARG A 203 -4.177 -4.326 -26.067 1.00 0.00 H new ATOM 0 HG3 ARG A 203 -5.048 -2.914 -25.501 1.00 0.00 H new ATOM 0 HD2 ARG A 203 -3.370 -1.450 -26.678 1.00 0.00 H new ATOM 0 HD3 ARG A 203 -2.588 -2.890 -27.302 1.00 0.00 H new ATOM 0 HE ARG A 203 -5.361 -3.044 -27.940 1.00 0.00 H new ATOM 0 HH11 ARG A 203 -2.330 -1.562 -29.055 1.00 0.00 H new ATOM 0 HH12 ARG A 203 -3.034 -1.016 -30.580 1.00 0.00 H new ATOM 0 HH21 ARG A 203 -6.265 -2.277 -29.854 1.00 0.00 H new ATOM 0 HH22 ARG A 203 -5.261 -1.423 -31.030 1.00 0.00 H new ATOM 1632 N LEU A 204 -4.662 -6.141 -23.864 1.00 0.00 N ATOM 1633 CA LEU A 204 -4.782 -7.502 -24.356 1.00 0.00 C ATOM 1634 C LEU A 204 -5.055 -7.467 -25.834 1.00 0.00 C ATOM 1635 O LEU A 204 -6.128 -7.033 -26.280 1.00 0.00 O ATOM 1636 CB LEU A 204 -5.872 -8.314 -23.626 1.00 0.00 C ATOM 1637 CG LEU A 204 -5.559 -8.782 -22.193 1.00 0.00 C ATOM 1638 CD1 LEU A 204 -5.354 -7.616 -21.249 1.00 0.00 C ATOM 1639 CD2 LEU A 204 -6.654 -9.701 -21.692 1.00 0.00 C ATOM 0 H LEU A 204 -5.535 -5.730 -23.534 1.00 0.00 H new ATOM 0 HA LEU A 204 -3.839 -8.010 -24.156 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -6.779 -7.710 -23.594 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -6.097 -9.195 -24.228 1.00 0.00 H new ATOM 0 HG LEU A 204 -4.621 -9.336 -22.221 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -5.136 -7.991 -20.249 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -4.520 -7.007 -21.598 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -6.259 -7.009 -21.219 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -6.421 -10.025 -20.678 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -7.605 -9.168 -21.693 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -6.725 -10.572 -22.344 1.00 0.00 H new ATOM 1651 N VAL A 205 -4.086 -7.869 -26.588 1.00 0.00 N ATOM 1652 CA VAL A 205 -4.183 -7.843 -28.030 1.00 0.00 C ATOM 1653 C VAL A 205 -4.736 -9.158 -28.563 1.00 0.00 C ATOM 1654 O VAL A 205 -4.328 -10.247 -28.142 1.00 0.00 O ATOM 1655 CB VAL A 205 -2.813 -7.530 -28.706 1.00 0.00 C ATOM 1656 CG1 VAL A 205 -2.946 -7.441 -30.220 1.00 0.00 C ATOM 1657 CG2 VAL A 205 -2.235 -6.240 -28.158 1.00 0.00 C ATOM 0 H VAL A 205 -3.200 -8.227 -26.232 1.00 0.00 H new ATOM 0 HA VAL A 205 -4.872 -7.037 -28.283 1.00 0.00 H new ATOM 0 HB VAL A 205 -2.135 -8.352 -28.475 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -1.972 -7.222 -30.659 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -3.314 -8.390 -30.609 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -3.647 -6.647 -30.478 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -1.279 -6.036 -28.640 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -2.924 -5.419 -28.357 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -2.086 -6.336 -27.083 1.00 0.00 H new ATOM 1667 N THR A 206 -5.673 -9.037 -29.457 1.00 0.00 N ATOM 1668 CA THR A 206 -6.272 -10.128 -30.118 1.00 0.00 C ATOM 1669 C THR A 206 -6.932 -9.513 -31.357 1.00 0.00 C ATOM 1670 O THR A 206 -6.828 -8.292 -31.540 1.00 0.00 O ATOM 1671 CB THR A 206 -7.301 -10.849 -29.171 1.00 0.00 C ATOM 1672 OG1 THR A 206 -7.612 -12.187 -29.633 1.00 0.00 O ATOM 1673 CG2 THR A 206 -8.596 -10.045 -28.998 1.00 0.00 C ATOM 0 H THR A 206 -6.046 -8.133 -29.748 1.00 0.00 H new ATOM 0 HA THR A 206 -5.560 -10.903 -30.402 1.00 0.00 H new ATOM 0 HB THR A 206 -6.814 -10.920 -28.199 1.00 0.00 H new ATOM 0 HG1 THR A 206 -7.171 -12.347 -30.494 1.00 0.00 H new ATOM 0 HG21 THR A 206 -9.273 -10.584 -28.336 1.00 0.00 H new ATOM 0 HG22 THR A 206 -8.365 -9.071 -28.566 1.00 0.00 H new ATOM 0 HG23 THR A 206 -9.071 -9.907 -29.969 1.00 0.00 H new ATOM 1681 N GLU A 207 -7.536 -10.315 -32.200 1.00 0.00 N ATOM 1682 CA GLU A 207 -8.198 -9.846 -33.394 1.00 0.00 C ATOM 1683 C GLU A 207 -9.372 -8.955 -33.001 1.00 0.00 C ATOM 1684 O GLU A 207 -10.233 -9.387 -32.216 1.00 0.00 O ATOM 1685 CB GLU A 207 -8.737 -11.030 -34.238 1.00 0.00 C ATOM 1686 CG GLU A 207 -7.759 -12.190 -34.462 1.00 0.00 C ATOM 1687 CD GLU A 207 -7.781 -13.228 -33.345 1.00 0.00 C ATOM 1688 OE1 GLU A 207 -7.486 -12.893 -32.168 1.00 0.00 O1- ATOM 1689 OE2 GLU A 207 -8.101 -14.382 -33.608 1.00 0.00 O ATOM 0 H GLU A 207 -7.582 -11.326 -32.074 1.00 0.00 H new ATOM 0 HA GLU A 207 -7.473 -9.291 -33.989 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -9.630 -11.422 -33.751 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -9.046 -10.647 -35.211 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -7.998 -12.679 -35.406 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.749 -11.791 -34.556 1.00 0.00 H new ATOM 1696 N PRO A 208 -9.393 -7.694 -33.463 1.00 0.00 N ATOM 1697 CA PRO A 208 -10.506 -6.781 -33.209 1.00 0.00 C ATOM 1698 C PRO A 208 -11.814 -7.348 -33.758 1.00 0.00 C ATOM 1699 O PRO A 208 -11.900 -7.724 -34.932 1.00 0.00 O ATOM 1700 CB PRO A 208 -10.119 -5.509 -33.974 1.00 0.00 C ATOM 1701 CG PRO A 208 -8.641 -5.589 -34.115 1.00 0.00 C ATOM 1702 CD PRO A 208 -8.321 -7.047 -34.241 1.00 0.00 C ATOM 0 HA PRO A 208 -10.668 -6.609 -32.145 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -10.608 -5.468 -34.947 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -10.417 -4.613 -33.429 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -8.301 -5.037 -34.991 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -8.142 -5.152 -33.250 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -8.326 -7.372 -35.281 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -7.335 -7.279 -33.839 1.00 0.00 H new ATOM 1710 N HIS A 209 -12.795 -7.454 -32.910 1.00 0.00 N ATOM 1711 CA HIS A 209 -14.084 -7.987 -33.295 1.00 0.00 C ATOM 1712 C HIS A 209 -14.837 -6.951 -34.127 1.00 0.00 C ATOM 1713 O HIS A 209 -15.224 -7.206 -35.272 1.00 0.00 O ATOM 1714 CB HIS A 209 -14.893 -8.379 -32.039 1.00 0.00 C ATOM 1715 CG HIS A 209 -16.181 -9.109 -32.321 1.00 0.00 C ATOM 1716 ND1 HIS A 209 -16.312 -10.474 -32.252 1.00 0.00 N ATOM 1717 CD2 HIS A 209 -17.411 -8.635 -32.661 1.00 0.00 C ATOM 1718 CE1 HIS A 209 -17.565 -10.790 -32.539 1.00 0.00 C ATOM 1719 NE2 HIS A 209 -18.289 -9.709 -32.800 1.00 0.00 N ATOM 0 H HIS A 209 -12.732 -7.176 -31.931 1.00 0.00 H new ATOM 0 HA HIS A 209 -13.942 -8.883 -33.899 1.00 0.00 H new ATOM 0 HB2 HIS A 209 -14.268 -9.005 -31.402 1.00 0.00 H new ATOM 0 HB3 HIS A 209 -15.120 -7.475 -31.473 1.00 0.00 H new ATOM 0 HD2 HIS A 209 -17.666 -7.595 -32.801 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -17.949 -11.799 -32.558 1.00 0.00 H new ATOM 0 HE2 HIS A 209 -19.277 -9.672 -33.049 1.00 0.00 H new ATOM 1727 N GLY A 210 -15.000 -5.781 -33.568 1.00 0.00 N ATOM 1728 CA GLY A 210 -15.739 -4.752 -34.231 1.00 0.00 C ATOM 1729 C GLY A 210 -14.845 -3.705 -34.834 1.00 0.00 C ATOM 1730 O GLY A 210 -14.479 -2.737 -34.169 1.00 0.00 O ATOM 0 H GLY A 210 -14.629 -5.522 -32.654 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -16.354 -5.196 -35.014 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -16.419 -4.281 -33.521 1.00 0.00 H new ATOM 1734 N ALA A 211 -14.458 -3.912 -36.064 1.00 0.00 N ATOM 1735 CA ALA A 211 -13.655 -2.962 -36.795 1.00 0.00 C ATOM 1736 C ALA A 211 -14.121 -2.957 -38.245 1.00 0.00 C ATOM 1737 O ALA A 211 -14.175 -4.029 -38.871 1.00 0.00 O ATOM 1738 CB ALA A 211 -12.172 -3.301 -36.686 1.00 0.00 C ATOM 0 H ALA A 211 -14.692 -4.752 -36.594 1.00 0.00 H new ATOM 0 HA ALA A 211 -13.780 -1.966 -36.370 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -11.589 -2.569 -37.246 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -11.870 -3.281 -35.639 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -11.995 -4.296 -37.095 1.00 0.00 H new ATOM 1744 N PRO A 212 -14.510 -1.760 -38.770 1.00 0.00 N ATOM 1745 CA PRO A 212 -15.055 -1.557 -40.135 1.00 0.00 C ATOM 1746 C PRO A 212 -14.441 -2.457 -41.207 1.00 0.00 C ATOM 1747 O PRO A 212 -15.153 -3.230 -41.861 1.00 0.00 O ATOM 1748 CB PRO A 212 -14.731 -0.098 -40.404 1.00 0.00 C ATOM 1749 CG PRO A 212 -14.881 0.551 -39.073 1.00 0.00 C ATOM 1750 CD PRO A 212 -14.456 -0.472 -38.045 1.00 0.00 C ATOM 0 HA PRO A 212 -16.114 -1.811 -40.180 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -13.721 0.022 -40.796 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -15.411 0.334 -41.138 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -14.264 1.447 -39.007 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -15.913 0.862 -38.907 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -13.453 -0.267 -37.671 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -15.124 -0.472 -37.183 1.00 0.00 H new ATOM 1758 N ARG A 213 -13.136 -2.396 -41.371 1.00 0.00 N ATOM 1759 CA ARG A 213 -12.495 -3.233 -42.346 1.00 0.00 C ATOM 1760 C ARG A 213 -11.547 -4.230 -41.700 1.00 0.00 C ATOM 1761 O ARG A 213 -10.352 -4.264 -41.986 1.00 0.00 O ATOM 1762 CB ARG A 213 -11.821 -2.457 -43.501 1.00 0.00 C ATOM 1763 CG ARG A 213 -10.702 -1.506 -43.108 1.00 0.00 C ATOM 1764 CD ARG A 213 -9.981 -1.009 -44.343 1.00 0.00 C ATOM 1765 NE ARG A 213 -8.840 -0.157 -44.017 1.00 0.00 N ATOM 1766 CZ ARG A 213 -7.693 -0.104 -44.706 1.00 0.00 C ATOM 1767 NH1 ARG A 213 -7.493 -0.914 -45.754 1.00 0.00 N1+ ATOM 1768 NH2 ARG A 213 -6.740 0.740 -44.324 1.00 0.00 N ATOM 0 H ARG A 213 -12.511 -1.783 -40.847 1.00 0.00 H new ATOM 0 HA ARG A 213 -13.301 -3.797 -42.815 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -11.422 -3.180 -44.212 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -12.588 -1.886 -44.024 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -11.110 -0.662 -42.552 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -9.999 -2.013 -42.447 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -9.638 -1.862 -44.928 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -10.679 -0.453 -44.969 1.00 0.00 H new ATOM 0 HE ARG A 213 -8.924 0.446 -43.199 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -8.217 -1.577 -46.032 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -6.617 -0.868 -46.274 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -6.886 1.340 -43.512 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -5.863 0.787 -44.843 1.00 0.00 H new ATOM 1782 N HIS A 214 -12.062 -4.992 -40.775 1.00 0.00 N ATOM 1783 CA HIS A 214 -11.288 -6.083 -40.225 1.00 0.00 C ATOM 1784 C HIS A 214 -11.145 -7.218 -41.276 1.00 0.00 C ATOM 1785 O HIS A 214 -10.032 -7.699 -41.504 1.00 0.00 O ATOM 1786 CB HIS A 214 -11.864 -6.623 -38.900 1.00 0.00 C ATOM 1787 CG HIS A 214 -10.973 -7.636 -38.236 1.00 0.00 C ATOM 1788 ND1 HIS A 214 -11.190 -8.994 -38.262 1.00 0.00 N ATOM 1789 CD2 HIS A 214 -9.836 -7.457 -37.522 1.00 0.00 C ATOM 1790 CE1 HIS A 214 -10.209 -9.584 -37.583 1.00 0.00 C ATOM 1791 NE2 HIS A 214 -9.354 -8.696 -37.110 1.00 0.00 N ATOM 0 H HIS A 214 -12.999 -4.885 -40.387 1.00 0.00 H new ATOM 0 HA HIS A 214 -10.301 -5.688 -39.986 1.00 0.00 H new ATOM 0 HB2 HIS A 214 -12.028 -5.790 -38.217 1.00 0.00 H new ATOM 0 HB3 HIS A 214 -12.837 -7.075 -39.092 1.00 0.00 H new ATOM 0 HD1 HIS A 214 -11.968 -9.467 -38.722 1.00 0.00 H new ATOM 0 HD2 HIS A 214 -9.376 -6.504 -37.307 1.00 0.00 H new ATOM 0 HE1 HIS A 214 -10.123 -10.651 -37.438 1.00 0.00 H new ATOM 1799 N PRO A 215 -12.257 -7.674 -41.952 1.00 0.00 N ATOM 1800 CA PRO A 215 -12.156 -8.704 -42.959 1.00 0.00 C ATOM 1801 C PRO A 215 -11.642 -8.146 -44.281 1.00 0.00 C ATOM 1802 O PRO A 215 -12.417 -7.746 -45.157 1.00 0.00 O ATOM 1803 CB PRO A 215 -13.595 -9.246 -43.114 1.00 0.00 C ATOM 1804 CG PRO A 215 -14.415 -8.511 -42.105 1.00 0.00 C ATOM 1805 CD PRO A 215 -13.665 -7.258 -41.794 1.00 0.00 C ATOM 0 HA PRO A 215 -11.448 -9.481 -42.671 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -13.971 -9.076 -44.123 1.00 0.00 H new ATOM 0 HB3 PRO A 215 -13.629 -10.321 -42.938 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -15.406 -8.284 -42.499 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -14.559 -9.112 -41.207 1.00 0.00 H new ATOM 0 HD2 PRO A 215 -13.927 -6.449 -42.476 1.00 0.00 H new ATOM 0 HD3 PRO A 215 -13.871 -6.903 -40.784 1.00 0.00 H new ATOM 1813 N VAL A 216 -10.345 -8.027 -44.377 1.00 0.00 N ATOM 1814 CA VAL A 216 -9.715 -7.598 -45.595 1.00 0.00 C ATOM 1815 C VAL A 216 -9.511 -8.824 -46.450 1.00 0.00 C ATOM 1816 O VAL A 216 -8.559 -9.580 -46.264 1.00 0.00 O ATOM 1817 CB VAL A 216 -8.355 -6.878 -45.346 1.00 0.00 C ATOM 1818 CG1 VAL A 216 -7.716 -6.434 -46.659 1.00 0.00 C ATOM 1819 CG2 VAL A 216 -8.550 -5.679 -44.430 1.00 0.00 C ATOM 0 H VAL A 216 -9.697 -8.224 -43.614 1.00 0.00 H new ATOM 0 HA VAL A 216 -10.355 -6.868 -46.090 1.00 0.00 H new ATOM 0 HB VAL A 216 -7.684 -7.589 -44.864 1.00 0.00 H new ATOM 0 HG11 VAL A 216 -6.769 -5.935 -46.452 1.00 0.00 H new ATOM 0 HG12 VAL A 216 -7.537 -7.305 -47.289 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -8.385 -5.744 -47.174 1.00 0.00 H new ATOM 0 HG21 VAL A 216 -7.591 -5.187 -44.266 1.00 0.00 H new ATOM 0 HG22 VAL A 216 -9.244 -4.977 -44.892 1.00 0.00 H new ATOM 0 HG23 VAL A 216 -8.955 -6.013 -43.475 1.00 0.00 H new ATOM 1829 N GLN A 217 -10.446 -9.069 -47.311 1.00 0.00 N ATOM 1830 CA GLN A 217 -10.418 -10.246 -48.122 1.00 0.00 C ATOM 1831 C GLN A 217 -9.678 -9.968 -49.404 1.00 0.00 C ATOM 1832 O GLN A 217 -8.755 -10.696 -49.772 1.00 0.00 O ATOM 1833 CB GLN A 217 -11.845 -10.741 -48.406 1.00 0.00 C ATOM 1834 CG GLN A 217 -12.694 -10.947 -47.145 1.00 0.00 C ATOM 1835 CD GLN A 217 -12.068 -11.897 -46.123 1.00 0.00 C ATOM 1836 OE1 GLN A 217 -12.276 -11.748 -44.914 1.00 0.00 O ATOM 1837 NE2 GLN A 217 -11.342 -12.882 -46.581 1.00 0.00 N ATOM 0 H GLN A 217 -11.249 -8.461 -47.472 1.00 0.00 H new ATOM 0 HA GLN A 217 -9.893 -11.035 -47.583 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -12.345 -10.023 -49.056 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -11.790 -11.682 -48.953 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -12.863 -9.980 -46.671 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -13.670 -11.335 -47.436 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -11.188 -12.978 -47.585 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -10.929 -13.554 -45.935 1.00 0.00 H new ATOM 1846 N GLU A 218 -10.059 -8.898 -50.053 1.00 0.00 N ATOM 1847 CA GLU A 218 -9.468 -8.493 -51.302 1.00 0.00 C ATOM 1848 C GLU A 218 -9.810 -7.015 -51.458 1.00 0.00 C ATOM 1849 O GLU A 218 -10.982 -6.685 -51.663 1.00 0.00 O ATOM 1850 CB GLU A 218 -10.105 -9.305 -52.457 1.00 0.00 C ATOM 1851 CG GLU A 218 -9.172 -9.649 -53.627 1.00 0.00 C ATOM 1852 CD GLU A 218 -8.529 -8.463 -54.296 1.00 0.00 C ATOM 1853 OE1 GLU A 218 -7.434 -8.067 -53.874 1.00 0.00 O1- ATOM 1854 OE2 GLU A 218 -9.086 -7.937 -55.291 1.00 0.00 O ATOM 0 H GLU A 218 -10.798 -8.276 -49.725 1.00 0.00 H new ATOM 0 HA GLU A 218 -8.391 -8.661 -51.322 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -10.501 -10.234 -52.047 1.00 0.00 H new ATOM 0 HB3 GLU A 218 -10.953 -8.742 -52.847 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -8.387 -10.312 -53.264 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -9.739 -10.205 -54.373 1.00 0.00 H new ATOM 1861 N PRO A 219 -8.841 -6.105 -51.253 1.00 0.00 N ATOM 1862 CA PRO A 219 -9.079 -4.667 -51.401 1.00 0.00 C ATOM 1863 C PRO A 219 -9.514 -4.343 -52.821 1.00 0.00 C ATOM 1864 O PRO A 219 -8.763 -4.569 -53.779 1.00 0.00 O ATOM 1865 CB PRO A 219 -7.712 -4.034 -51.105 1.00 0.00 C ATOM 1866 CG PRO A 219 -6.973 -5.072 -50.333 1.00 0.00 C ATOM 1867 CD PRO A 219 -7.459 -6.396 -50.848 1.00 0.00 C ATOM 0 HA PRO A 219 -9.867 -4.301 -50.743 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -7.187 -3.777 -52.025 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -7.818 -3.114 -50.530 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -5.897 -4.970 -50.473 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -7.166 -4.974 -49.265 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -6.858 -6.748 -51.687 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -7.417 -7.168 -50.080 1.00 0.00 H new ATOM 1875 N VAL A 220 -10.708 -3.823 -52.961 1.00 0.00 N ATOM 1876 CA VAL A 220 -11.256 -3.567 -54.269 1.00 0.00 C ATOM 1877 C VAL A 220 -10.964 -2.158 -54.747 1.00 0.00 C ATOM 1878 O VAL A 220 -10.626 -1.267 -53.954 1.00 0.00 O ATOM 1879 CB VAL A 220 -12.780 -3.846 -54.343 1.00 0.00 C ATOM 1880 CG1 VAL A 220 -13.076 -5.306 -54.045 1.00 0.00 C ATOM 1881 CG2 VAL A 220 -13.558 -2.942 -53.400 1.00 0.00 C ATOM 0 H VAL A 220 -11.319 -3.569 -52.185 1.00 0.00 H new ATOM 0 HA VAL A 220 -10.754 -4.268 -54.936 1.00 0.00 H new ATOM 0 HB VAL A 220 -13.105 -3.626 -55.360 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -14.151 -5.478 -54.103 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -12.568 -5.937 -54.774 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -12.722 -5.552 -53.044 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -14.622 -3.165 -53.478 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -13.226 -3.112 -52.376 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -13.385 -1.900 -53.669 1.00 0.00 H new ATOM 1891 N GLU A 221 -11.077 -1.972 -56.032 1.00 0.00 N ATOM 1892 CA GLU A 221 -10.861 -0.686 -56.646 1.00 0.00 C ATOM 1893 C GLU A 221 -12.173 0.102 -56.876 1.00 0.00 C ATOM 1894 O GLU A 221 -12.209 1.301 -56.573 1.00 0.00 O ATOM 1895 CB GLU A 221 -10.048 -0.805 -57.934 1.00 0.00 C ATOM 1896 CG GLU A 221 -8.667 -1.380 -57.727 1.00 0.00 C ATOM 1897 CD GLU A 221 -7.849 -1.332 -58.974 1.00 0.00 C ATOM 1898 OE1 GLU A 221 -7.175 -0.311 -59.208 1.00 0.00 O ATOM 1899 OE2 GLU A 221 -7.866 -2.305 -59.752 1.00 0.00 O1- ATOM 0 H GLU A 221 -11.323 -2.712 -56.690 1.00 0.00 H new ATOM 0 HA GLU A 221 -10.275 -0.105 -55.934 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -10.592 -1.433 -58.640 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -9.957 0.181 -58.389 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -8.158 -0.826 -56.938 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -8.751 -2.413 -57.388 1.00 0.00 H new ATOM 1906 N PRO A 222 -13.265 -0.519 -57.450 1.00 0.00 N ATOM 1907 CA PRO A 222 -14.549 0.174 -57.632 1.00 0.00 C ATOM 1908 C PRO A 222 -15.096 0.758 -56.328 1.00 0.00 C ATOM 1909 O PRO A 222 -15.174 0.068 -55.290 1.00 0.00 O ATOM 1910 CB PRO A 222 -15.484 -0.924 -58.150 1.00 0.00 C ATOM 1911 CG PRO A 222 -14.583 -1.874 -58.835 1.00 0.00 C ATOM 1912 CD PRO A 222 -13.332 -1.894 -58.012 1.00 0.00 C ATOM 0 HA PRO A 222 -14.449 1.025 -58.306 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -16.024 -1.405 -57.334 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -16.232 -0.521 -58.833 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -15.030 -2.866 -58.896 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -14.377 -1.554 -59.856 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -13.381 -2.647 -57.226 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -12.456 -2.123 -58.619 1.00 0.00 H new ATOM 1920 N GLY A 223 -15.457 2.020 -56.381 1.00 0.00 N ATOM 1921 CA GLY A 223 -16.017 2.687 -55.235 1.00 0.00 C ATOM 1922 C GLY A 223 -17.520 2.563 -55.224 1.00 0.00 C ATOM 1923 O GLY A 223 -18.182 2.906 -54.242 1.00 0.00 O ATOM 0 H GLY A 223 -15.371 2.605 -57.212 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -15.606 2.257 -54.322 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -15.735 3.740 -55.247 1.00 0.00 H new ATOM 1927 N GLY A 224 -18.058 2.079 -56.325 1.00 0.00 N ATOM 1928 CA GLY A 224 -19.472 1.900 -56.458 1.00 0.00 C ATOM 1929 C GLY A 224 -19.937 0.622 -55.831 1.00 0.00 C ATOM 1930 O GLY A 224 -20.150 -0.376 -56.513 1.00 0.00 O ATOM 0 H GLY A 224 -17.520 1.802 -57.146 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -19.989 2.740 -55.995 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -19.740 1.904 -57.514 1.00 0.00 H new ATOM 1934 N LEU A 225 -20.035 0.632 -54.537 1.00 0.00 N ATOM 1935 CA LEU A 225 -20.526 -0.501 -53.803 1.00 0.00 C ATOM 1936 C LEU A 225 -21.692 -0.057 -52.963 1.00 0.00 C ATOM 1937 O LEU A 225 -21.507 0.415 -51.830 1.00 0.00 O ATOM 1938 CB LEU A 225 -19.442 -1.099 -52.898 1.00 0.00 C ATOM 1939 CG LEU A 225 -18.159 -1.582 -53.569 1.00 0.00 C ATOM 1940 CD1 LEU A 225 -17.197 -2.063 -52.517 1.00 0.00 C ATOM 1941 CD2 LEU A 225 -18.448 -2.699 -54.558 1.00 0.00 C ATOM 0 H LEU A 225 -19.776 1.428 -53.955 1.00 0.00 H new ATOM 0 HA LEU A 225 -20.830 -1.272 -54.511 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -19.172 -0.349 -52.154 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -19.878 -1.940 -52.359 1.00 0.00 H new ATOM 0 HG LEU A 225 -17.718 -0.750 -54.119 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -16.280 -2.409 -52.994 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -16.966 -1.245 -51.834 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -17.648 -2.884 -51.960 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -17.517 -3.024 -55.022 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -18.906 -3.539 -54.035 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -19.129 -2.336 -55.328 1.00 0.00 H new ATOM 1953 N ALA A 226 -22.863 -0.133 -53.514 1.00 0.00 N ATOM 1954 CA ALA A 226 -24.050 0.266 -52.817 1.00 0.00 C ATOM 1955 C ALA A 226 -25.110 -0.789 -53.001 1.00 0.00 C ATOM 1956 O ALA A 226 -25.731 -0.840 -54.077 1.00 0.00 O ATOM 1957 CB ALA A 226 -24.532 1.629 -53.298 1.00 0.00 C ATOM 1958 OXT ALA A 226 -25.285 -1.622 -52.081 1.00 0.00 O1- ATOM 0 H ALA A 226 -23.025 -0.474 -54.462 1.00 0.00 H new ATOM 0 HA ALA A 226 -23.830 0.363 -51.754 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -25.434 1.909 -52.754 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -23.755 2.373 -53.120 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -24.752 1.582 -54.365 1.00 0.00 H new TER 1964 ALA A 226