USER MOD reduce.3.24.130724 H: found=0, std=0, add=770, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 768 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: B 194 MET CE :methyl 163:sc= -1.37 (180deg=-2.22) USER MOD Set 1.2: B 242 HIS : no HE2:sc= -0.928 K(o=-2.3,f=-12!) USER MOD Set 2.1: B 223 THR OG1 : rot 91:sc= 0.871 USER MOD Set 2.2: B 232 HIS : no HE2:sc= 0.474 K(o=1.3,f=-1.5) USER MOD Set 3.1: B 184 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: B 193 ASN : amide:sc= -0.0353 K(o=0.017,f=-0.74) USER MOD Set 3.3: B 227 ASN : amide:sc= 0.0521 K(o=0.017,f=-2.9!) USER MOD Set 3.4: B 228 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 35 LYS NZ :NH3+ -161:sc= 1.12 (180deg=-0.61) USER MOD Set 4.2: B 169 TYR OH : rot 150:sc= 0.766 USER MOD Single : A 36 HIS : no HD1:sc= 0 X(o=0,f=-0.0069) USER MOD Single : B 163 TYR OH : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot -179:sc= 1.26 USER MOD Single : B 165 TYR OH : rot -89:sc= 0.0553 USER MOD Single : B 167 TYR OH : rot 17:sc= 1.24 USER MOD Single : B 171 THR OG1 : rot 98:sc= 0.583 USER MOD Single : B 173 THR OG1 : rot 120:sc= -0.028 USER MOD Single : B 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 175 LYS NZ :NH3+ 169:sc= -0.0136 (180deg=-0.136) USER MOD Single : B 176 SER OG : rot 180:sc= 0.0238 USER MOD Single : B 181 SER OG : rot 180:sc= 0 USER MOD Single : B 188 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0739) USER MOD Single : B 190 THR OG1 : rot 110:sc= 0.135 USER MOD Single : B 191 TYR OH : rot 33:sc= 1.18 USER MOD Single : B 197 THR OG1 : rot -19:sc= 0.101 USER MOD Single : B 201 THR OG1 : rot 180:sc= 0 USER MOD Single : B 203 ASN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 214 HIS : no HD1:sc= -0.0491 X(o=-0.049,f=0) USER MOD Single : B 221 ASN : amide:sc= -0.482 X(o=-0.48,f=0) USER MOD Single : B 222 THR OG1 : rot 130:sc= -0.0193 USER MOD Single : B 234 THR OG1 : rot 180:sc= 0.132 USER MOD Single : B 235 TYR OH : rot 180:sc= 0 USER MOD Single : B 245 ASN : amide:sc= -5.63! C(o=-5.6!,f=-4.1!) USER MOD Single : B 252 ASN : amide:sc= -0.234! X(o=-0.23!,f=-0.14) USER MOD ----------------------------------------------------------------- ATOM 121 N ARG A 33 -11.261 -3.141 -11.598 1.00 0.00 N ATOM 122 CA ARG A 33 -10.342 -2.208 -12.175 1.00 0.00 C ATOM 123 C ARG A 33 -8.977 -2.350 -11.555 1.00 0.00 C ATOM 124 O ARG A 33 -8.720 -1.785 -10.497 1.00 0.00 O ATOM 125 CB ARG A 33 -10.822 -0.760 -11.998 1.00 0.00 C ATOM 126 CG ARG A 33 -12.064 -0.370 -12.783 1.00 0.00 C ATOM 127 CD ARG A 33 -11.807 -0.378 -14.282 1.00 0.00 C ATOM 128 NE ARG A 33 -10.723 0.548 -14.673 1.00 0.00 N ATOM 129 CZ ARG A 33 -10.393 0.867 -15.938 1.00 0.00 C ATOM 130 NH1 ARG A 33 -11.114 0.407 -16.959 1.00 0.00 N ATOM 131 NH2 ARG A 33 -9.341 1.646 -16.173 1.00 0.00 N ATOM 0 HA ARG A 33 -10.287 -2.433 -13.240 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -11.017 -0.589 -10.939 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -10.010 -0.091 -12.284 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -12.874 -1.060 -12.549 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -12.392 0.623 -12.475 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -11.549 -1.389 -14.598 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -12.722 -0.104 -14.806 1.00 0.00 H new ATOM 0 HE ARG A 33 -10.182 0.980 -13.924 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -11.922 -0.191 -16.784 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -10.858 0.653 -17.915 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -8.785 2.001 -15.395 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -9.090 1.888 -17.131 1.00 0.00 H new ATOM 145 N TRP A 34 -8.143 -3.165 -12.156 1.00 0.00 N ATOM 146 CA TRP A 34 -6.755 -3.235 -11.760 1.00 0.00 C ATOM 147 C TRP A 34 -6.020 -2.087 -12.386 1.00 0.00 C ATOM 148 O TRP A 34 -5.717 -2.099 -13.586 1.00 0.00 O ATOM 149 CB TRP A 34 -6.089 -4.582 -12.118 1.00 0.00 C ATOM 150 CG TRP A 34 -6.278 -5.628 -11.071 1.00 0.00 C ATOM 151 CD1 TRP A 34 -7.072 -6.738 -11.115 1.00 0.00 C ATOM 152 CD2 TRP A 34 -5.652 -5.630 -9.794 1.00 0.00 C ATOM 153 NE1 TRP A 34 -6.964 -7.434 -9.927 1.00 0.00 N ATOM 154 CE2 TRP A 34 -6.093 -6.764 -9.099 1.00 0.00 C ATOM 155 CE3 TRP A 34 -4.753 -4.770 -9.181 1.00 0.00 C ATOM 156 CZ2 TRP A 34 -5.659 -7.051 -7.799 1.00 0.00 C ATOM 157 CZ3 TRP A 34 -4.330 -5.044 -7.911 1.00 0.00 C ATOM 158 CH2 TRP A 34 -4.769 -6.168 -7.226 1.00 0.00 C ATOM 0 H TRP A 34 -8.400 -3.789 -12.921 1.00 0.00 H new ATOM 0 HA TRP A 34 -6.709 -3.166 -10.673 1.00 0.00 H new ATOM 0 HB2 TRP A 34 -6.499 -4.943 -13.061 1.00 0.00 H new ATOM 0 HB3 TRP A 34 -5.022 -4.422 -12.274 1.00 0.00 H new ATOM 0 HD1 TRP A 34 -7.690 -7.028 -11.952 1.00 0.00 H new ATOM 0 HE1 TRP A 34 -7.450 -8.302 -9.701 1.00 0.00 H new ATOM 0 HE3 TRP A 34 -4.392 -3.895 -9.701 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 -6.006 -7.925 -7.269 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 -3.638 -4.370 -7.429 1.00 0.00 H new ATOM 0 HH2 TRP A 34 -4.407 -6.354 -6.226 1.00 0.00 H new ATOM 169 N LYS A 35 -5.806 -1.073 -11.616 1.00 0.00 N ATOM 170 CA LYS A 35 -5.146 0.101 -12.094 1.00 0.00 C ATOM 171 C LYS A 35 -3.845 0.300 -11.369 1.00 0.00 C ATOM 172 O LYS A 35 -3.773 0.110 -10.152 1.00 0.00 O ATOM 173 CB LYS A 35 -6.044 1.342 -11.974 1.00 0.00 C ATOM 174 CG LYS A 35 -5.326 2.632 -12.318 1.00 0.00 C ATOM 175 CD LYS A 35 -6.227 3.834 -12.278 1.00 0.00 C ATOM 176 CE LYS A 35 -5.398 5.096 -12.395 1.00 0.00 C ATOM 177 NZ LYS A 35 -4.468 5.234 -11.236 1.00 0.00 N ATOM 0 H LYS A 35 -6.083 -1.032 -10.635 1.00 0.00 H new ATOM 0 HA LYS A 35 -4.932 -0.039 -13.154 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -6.904 1.225 -12.633 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -6.429 1.408 -10.956 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -4.501 2.780 -11.621 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -4.890 2.545 -13.313 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -6.951 3.786 -13.092 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -6.794 3.845 -11.347 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -4.827 5.076 -13.323 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -6.055 5.964 -12.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -4.154 6.222 -11.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -4.959 4.958 -10.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -3.642 4.618 -11.378 1.00 0.00 H new ATOM 191 N HIS A 36 -2.826 0.682 -12.108 1.00 0.00 N ATOM 192 CA HIS A 36 -1.509 0.886 -11.550 1.00 0.00 C ATOM 193 C HIS A 36 -1.511 2.050 -10.557 1.00 0.00 C ATOM 194 O HIS A 36 -2.204 3.081 -10.763 1.00 0.00 O ATOM 195 CB HIS A 36 -0.441 1.117 -12.667 1.00 0.00 C ATOM 196 CG HIS A 36 -0.508 2.455 -13.394 1.00 0.00 C ATOM 197 ND1 HIS A 36 0.579 3.299 -13.549 1.00 0.00 N ATOM 198 CD2 HIS A 36 -1.550 3.080 -14.006 1.00 0.00 C ATOM 199 CE1 HIS A 36 0.173 4.380 -14.217 1.00 0.00 C ATOM 200 NE2 HIS A 36 -1.114 4.299 -14.523 1.00 0.00 N ATOM 0 H HIS A 36 -2.888 0.859 -13.111 1.00 0.00 H new ATOM 0 HA HIS A 36 -1.237 -0.024 -11.014 1.00 0.00 H new ATOM 0 HB2 HIS A 36 0.549 1.018 -12.221 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -0.539 0.321 -13.405 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -2.556 2.693 -14.080 1.00 0.00 H new ATOM 0 HE1 HIS A 36 0.810 5.213 -14.475 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -1.670 4.986 -15.032 1.00 0.00 H new ATOM 208 N VAL A 37 -0.788 1.877 -9.487 1.00 0.00 N ATOM 209 CA VAL A 37 -0.613 2.920 -8.511 1.00 0.00 C ATOM 210 C VAL A 37 0.883 3.091 -8.245 1.00 0.00 C ATOM 211 O VAL A 37 1.324 3.633 -7.227 1.00 0.00 O ATOM 212 CB VAL A 37 -1.442 2.667 -7.222 1.00 0.00 C ATOM 213 CG1 VAL A 37 -0.976 1.469 -6.435 1.00 0.00 C ATOM 214 CG2 VAL A 37 -1.557 3.913 -6.353 1.00 0.00 C ATOM 0 H VAL A 37 -0.302 1.008 -9.265 1.00 0.00 H new ATOM 0 HA VAL A 37 -1.004 3.858 -8.905 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.447 2.423 -7.566 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -1.599 1.351 -5.548 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -1.053 0.575 -7.054 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.061 1.613 -6.133 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -2.146 3.684 -5.465 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.562 4.241 -6.054 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.046 4.707 -6.918 1.00 0.00 H new ATOM 576 N TYR B 163 12.644 1.889 -1.189 1.00 0.00 N ATOM 577 CA TYR B 163 11.371 2.305 -1.664 1.00 0.00 C ATOM 578 C TYR B 163 10.997 1.526 -2.905 1.00 0.00 C ATOM 579 O TYR B 163 11.651 1.644 -3.947 1.00 0.00 O ATOM 580 CB TYR B 163 11.355 3.798 -1.948 1.00 0.00 C ATOM 581 CG TYR B 163 11.445 4.691 -0.731 1.00 0.00 C ATOM 582 CD1 TYR B 163 10.300 5.075 -0.056 1.00 0.00 C ATOM 583 CD2 TYR B 163 12.662 5.166 -0.272 1.00 0.00 C ATOM 584 CE1 TYR B 163 10.359 5.904 1.044 1.00 0.00 C ATOM 585 CE2 TYR B 163 12.731 6.000 0.826 1.00 0.00 C ATOM 586 CZ TYR B 163 11.578 6.365 1.480 1.00 0.00 C ATOM 587 OH TYR B 163 11.645 7.202 2.574 1.00 0.00 O ATOM 0 HA TYR B 163 10.634 2.104 -0.886 1.00 0.00 H new ATOM 0 HB2 TYR B 163 12.186 4.033 -2.612 1.00 0.00 H new ATOM 0 HB3 TYR B 163 10.439 4.038 -2.487 1.00 0.00 H new ATOM 0 HD1 TYR B 163 9.340 4.718 -0.398 1.00 0.00 H new ATOM 0 HD2 TYR B 163 13.571 4.880 -0.781 1.00 0.00 H new ATOM 0 HE1 TYR B 163 9.454 6.189 1.559 1.00 0.00 H new ATOM 0 HE2 TYR B 163 13.688 6.365 1.170 1.00 0.00 H new ATOM 0 HH TYR B 163 12.580 7.435 2.751 1.00 0.00 H new ATOM 597 N TYR B 164 10.001 0.708 -2.777 1.00 0.00 N ATOM 598 CA TYR B 164 9.491 -0.071 -3.860 1.00 0.00 C ATOM 599 C TYR B 164 8.170 0.560 -4.246 1.00 0.00 C ATOM 600 O TYR B 164 7.229 0.564 -3.460 1.00 0.00 O ATOM 601 CB TYR B 164 9.295 -1.507 -3.389 1.00 0.00 C ATOM 602 CG TYR B 164 9.252 -2.533 -4.489 1.00 0.00 C ATOM 603 CD1 TYR B 164 10.428 -2.972 -5.064 1.00 0.00 C ATOM 604 CD2 TYR B 164 8.058 -3.087 -4.925 1.00 0.00 C ATOM 605 CE1 TYR B 164 10.431 -3.935 -6.043 1.00 0.00 C ATOM 606 CE2 TYR B 164 8.047 -4.055 -5.917 1.00 0.00 C ATOM 607 CZ TYR B 164 9.246 -4.475 -6.471 1.00 0.00 C ATOM 608 OH TYR B 164 9.262 -5.467 -7.437 1.00 0.00 O ATOM 0 H TYR B 164 9.508 0.560 -1.896 1.00 0.00 H new ATOM 0 HA TYR B 164 10.168 -0.092 -4.714 1.00 0.00 H new ATOM 0 HB2 TYR B 164 10.103 -1.763 -2.704 1.00 0.00 H new ATOM 0 HB3 TYR B 164 8.366 -1.565 -2.821 1.00 0.00 H new ATOM 0 HD1 TYR B 164 11.366 -2.549 -4.737 1.00 0.00 H new ATOM 0 HD2 TYR B 164 7.126 -2.761 -4.487 1.00 0.00 H new ATOM 0 HE1 TYR B 164 11.364 -4.266 -6.474 1.00 0.00 H new ATOM 0 HE2 TYR B 164 7.113 -4.478 -6.255 1.00 0.00 H new ATOM 0 HH TYR B 164 8.343 -5.736 -7.645 1.00 0.00 H new ATOM 618 N TYR B 165 8.110 1.113 -5.431 1.00 0.00 N ATOM 619 CA TYR B 165 6.968 1.928 -5.837 1.00 0.00 C ATOM 620 C TYR B 165 6.027 1.197 -6.757 1.00 0.00 C ATOM 621 O TYR B 165 5.046 1.778 -7.230 1.00 0.00 O ATOM 622 CB TYR B 165 7.446 3.189 -6.567 1.00 0.00 C ATOM 623 CG TYR B 165 8.328 4.105 -5.763 1.00 0.00 C ATOM 624 CD1 TYR B 165 9.705 3.946 -5.757 1.00 0.00 C ATOM 625 CD2 TYR B 165 7.783 5.142 -5.024 1.00 0.00 C ATOM 626 CE1 TYR B 165 10.515 4.792 -5.041 1.00 0.00 C ATOM 627 CE2 TYR B 165 8.589 5.993 -4.297 1.00 0.00 C ATOM 628 CZ TYR B 165 9.953 5.815 -4.311 1.00 0.00 C ATOM 629 OH TYR B 165 10.767 6.676 -3.605 1.00 0.00 O ATOM 0 H TYR B 165 8.836 1.020 -6.141 1.00 0.00 H new ATOM 0 HA TYR B 165 6.437 2.179 -4.919 1.00 0.00 H new ATOM 0 HB2 TYR B 165 7.987 2.886 -7.464 1.00 0.00 H new ATOM 0 HB3 TYR B 165 6.572 3.751 -6.897 1.00 0.00 H new ATOM 0 HD1 TYR B 165 10.149 3.142 -6.326 1.00 0.00 H new ATOM 0 HD2 TYR B 165 6.713 5.286 -5.017 1.00 0.00 H new ATOM 0 HE1 TYR B 165 11.586 4.656 -5.050 1.00 0.00 H new ATOM 0 HE2 TYR B 165 8.152 6.794 -3.720 1.00 0.00 H new ATOM 0 HH TYR B 165 10.923 6.316 -2.707 1.00 0.00 H new ATOM 639 N ASP B 166 6.307 -0.035 -7.054 1.00 0.00 N ATOM 640 CA ASP B 166 5.480 -0.726 -8.021 1.00 0.00 C ATOM 641 C ASP B 166 4.340 -1.443 -7.333 1.00 0.00 C ATOM 642 O ASP B 166 4.535 -2.463 -6.659 1.00 0.00 O ATOM 643 CB ASP B 166 6.323 -1.697 -8.856 1.00 0.00 C ATOM 644 CG ASP B 166 7.349 -1.003 -9.721 1.00 0.00 C ATOM 645 OD1 ASP B 166 8.466 -0.707 -9.226 1.00 0.00 O ATOM 646 OD2 ASP B 166 7.070 -0.743 -10.895 1.00 0.00 O ATOM 0 H ASP B 166 7.076 -0.578 -6.660 1.00 0.00 H new ATOM 0 HA ASP B 166 5.050 0.012 -8.698 1.00 0.00 H new ATOM 0 HB2 ASP B 166 6.831 -2.393 -8.189 1.00 0.00 H new ATOM 0 HB3 ASP B 166 5.663 -2.288 -9.490 1.00 0.00 H new ATOM 651 N TYR B 167 3.140 -0.948 -7.573 1.00 0.00 N ATOM 652 CA TYR B 167 1.909 -1.421 -6.948 1.00 0.00 C ATOM 653 C TYR B 167 0.734 -1.153 -7.862 1.00 0.00 C ATOM 654 O TYR B 167 0.823 -0.304 -8.760 1.00 0.00 O ATOM 655 CB TYR B 167 1.642 -0.700 -5.597 1.00 0.00 C ATOM 656 CG TYR B 167 2.336 -1.275 -4.383 1.00 0.00 C ATOM 657 CD1 TYR B 167 3.670 -1.007 -4.111 1.00 0.00 C ATOM 658 CD2 TYR B 167 1.638 -2.097 -3.504 1.00 0.00 C ATOM 659 CE1 TYR B 167 4.293 -1.550 -3.013 1.00 0.00 C ATOM 660 CE2 TYR B 167 2.255 -2.634 -2.401 1.00 0.00 C ATOM 661 CZ TYR B 167 3.582 -2.365 -2.164 1.00 0.00 C ATOM 662 OH TYR B 167 4.199 -2.925 -1.081 1.00 0.00 O ATOM 0 H TYR B 167 2.985 -0.182 -8.228 1.00 0.00 H new ATOM 0 HA TYR B 167 2.025 -2.490 -6.767 1.00 0.00 H new ATOM 0 HB2 TYR B 167 1.942 0.343 -5.701 1.00 0.00 H new ATOM 0 HB3 TYR B 167 0.568 -0.706 -5.412 1.00 0.00 H new ATOM 0 HD1 TYR B 167 4.228 -0.361 -4.773 1.00 0.00 H new ATOM 0 HD2 TYR B 167 0.597 -2.316 -3.692 1.00 0.00 H new ATOM 0 HE1 TYR B 167 5.334 -1.338 -2.818 1.00 0.00 H new ATOM 0 HE2 TYR B 167 1.700 -3.265 -1.723 1.00 0.00 H new ATOM 0 HH TYR B 167 5.036 -2.449 -0.899 1.00 0.00 H new ATOM 672 N ASP B 168 -0.341 -1.876 -7.656 1.00 0.00 N ATOM 673 CA ASP B 168 -1.598 -1.637 -8.366 1.00 0.00 C ATOM 674 C ASP B 168 -2.695 -1.697 -7.346 1.00 0.00 C ATOM 675 O ASP B 168 -2.484 -2.251 -6.254 1.00 0.00 O ATOM 676 CB ASP B 168 -1.922 -2.717 -9.415 1.00 0.00 C ATOM 677 CG ASP B 168 -0.843 -3.009 -10.401 1.00 0.00 C ATOM 678 OD1 ASP B 168 -0.563 -2.192 -11.289 1.00 0.00 O ATOM 679 OD2 ASP B 168 -0.253 -4.093 -10.311 1.00 0.00 O ATOM 0 H ASP B 168 -0.380 -2.650 -6.993 1.00 0.00 H new ATOM 0 HA ASP B 168 -1.510 -0.679 -8.879 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -2.170 -3.641 -8.893 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -2.814 -2.410 -9.961 1.00 0.00 H new ATOM 684 N TYR B 169 -3.836 -1.152 -7.668 1.00 0.00 N ATOM 685 CA TYR B 169 -4.995 -1.243 -6.816 1.00 0.00 C ATOM 686 C TYR B 169 -6.173 -1.684 -7.623 1.00 0.00 C ATOM 687 O TYR B 169 -6.236 -1.432 -8.832 1.00 0.00 O ATOM 688 CB TYR B 169 -5.327 0.077 -6.057 1.00 0.00 C ATOM 689 CG TYR B 169 -5.599 1.308 -6.913 1.00 0.00 C ATOM 690 CD1 TYR B 169 -6.760 1.443 -7.670 1.00 0.00 C ATOM 691 CD2 TYR B 169 -4.698 2.334 -6.939 1.00 0.00 C ATOM 692 CE1 TYR B 169 -6.982 2.568 -8.428 1.00 0.00 C ATOM 693 CE2 TYR B 169 -4.910 3.464 -7.693 1.00 0.00 C ATOM 694 CZ TYR B 169 -6.048 3.576 -8.434 1.00 0.00 C ATOM 695 OH TYR B 169 -6.260 4.707 -9.191 1.00 0.00 O ATOM 0 H TYR B 169 -3.991 -0.630 -8.531 1.00 0.00 H new ATOM 0 HA TYR B 169 -4.759 -1.978 -6.046 1.00 0.00 H new ATOM 0 HB2 TYR B 169 -6.201 -0.101 -5.430 1.00 0.00 H new ATOM 0 HB3 TYR B 169 -4.496 0.304 -5.389 1.00 0.00 H new ATOM 0 HD1 TYR B 169 -7.496 0.653 -7.661 1.00 0.00 H new ATOM 0 HD2 TYR B 169 -3.795 2.256 -6.352 1.00 0.00 H new ATOM 0 HE1 TYR B 169 -7.884 2.659 -9.015 1.00 0.00 H new ATOM 0 HE2 TYR B 169 -4.179 4.259 -7.698 1.00 0.00 H new ATOM 0 HH TYR B 169 -5.825 5.474 -8.762 1.00 0.00 H new ATOM 705 N ALA B 170 -7.072 -2.360 -6.989 1.00 0.00 N ATOM 706 CA ALA B 170 -8.290 -2.764 -7.613 1.00 0.00 C ATOM 707 C ALA B 170 -9.420 -2.576 -6.658 1.00 0.00 C ATOM 708 O ALA B 170 -9.277 -2.846 -5.461 1.00 0.00 O ATOM 709 CB ALA B 170 -8.223 -4.199 -8.048 1.00 0.00 C ATOM 0 H ALA B 170 -6.983 -2.651 -6.015 1.00 0.00 H new ATOM 0 HA ALA B 170 -8.448 -2.149 -8.499 1.00 0.00 H new ATOM 0 HB1 ALA B 170 -9.164 -4.480 -8.520 1.00 0.00 H new ATOM 0 HB2 ALA B 170 -7.408 -4.326 -8.760 1.00 0.00 H new ATOM 0 HB3 ALA B 170 -8.048 -4.835 -7.180 1.00 0.00 H new ATOM 715 N THR B 171 -10.519 -2.108 -7.165 1.00 0.00 N ATOM 716 CA THR B 171 -11.693 -1.894 -6.418 1.00 0.00 C ATOM 717 C THR B 171 -12.765 -1.507 -7.403 1.00 0.00 C ATOM 718 O THR B 171 -12.463 -1.185 -8.565 1.00 0.00 O ATOM 719 CB THR B 171 -11.517 -0.769 -5.341 1.00 0.00 C ATOM 720 OG1 THR B 171 -12.721 -0.616 -4.559 1.00 0.00 O ATOM 721 CG2 THR B 171 -11.153 0.568 -5.989 1.00 0.00 C ATOM 0 H THR B 171 -10.613 -1.859 -8.150 1.00 0.00 H new ATOM 0 HA THR B 171 -11.951 -2.800 -5.870 1.00 0.00 H new ATOM 0 HB THR B 171 -10.701 -1.071 -4.685 1.00 0.00 H new ATOM 0 HG1 THR B 171 -12.627 -1.105 -3.715 1.00 0.00 H new ATOM 0 HG21 THR B 171 -11.038 1.328 -5.216 1.00 0.00 H new ATOM 0 HG22 THR B 171 -10.217 0.464 -6.537 1.00 0.00 H new ATOM 0 HG23 THR B 171 -11.945 0.867 -6.676 1.00 0.00 H new ATOM 729 N ARG B 172 -13.974 -1.575 -6.973 1.00 0.00 N ATOM 730 CA ARG B 172 -15.093 -1.180 -7.776 1.00 0.00 C ATOM 731 C ARG B 172 -15.547 0.220 -7.407 1.00 0.00 C ATOM 732 O ARG B 172 -16.361 0.823 -8.127 1.00 0.00 O ATOM 733 CB ARG B 172 -16.242 -2.160 -7.600 1.00 0.00 C ATOM 734 CG ARG B 172 -16.571 -2.433 -6.148 1.00 0.00 C ATOM 735 CD ARG B 172 -17.801 -3.295 -5.998 1.00 0.00 C ATOM 736 NE ARG B 172 -17.708 -4.559 -6.741 1.00 0.00 N ATOM 737 CZ ARG B 172 -18.609 -5.539 -6.674 1.00 0.00 C ATOM 738 NH1 ARG B 172 -19.551 -5.523 -5.731 1.00 0.00 N ATOM 739 NH2 ARG B 172 -18.543 -6.561 -7.517 1.00 0.00 N ATOM 0 H ARG B 172 -14.225 -1.910 -6.043 1.00 0.00 H new ATOM 0 HA ARG B 172 -14.782 -1.183 -8.821 1.00 0.00 H new ATOM 0 HB2 ARG B 172 -17.127 -1.766 -8.099 1.00 0.00 H new ATOM 0 HB3 ARG B 172 -15.990 -3.099 -8.092 1.00 0.00 H new ATOM 0 HG2 ARG B 172 -15.723 -2.925 -5.671 1.00 0.00 H new ATOM 0 HG3 ARG B 172 -16.725 -1.488 -5.628 1.00 0.00 H new ATOM 0 HD2 ARG B 172 -17.960 -3.511 -4.942 1.00 0.00 H new ATOM 0 HD3 ARG B 172 -18.672 -2.739 -6.344 1.00 0.00 H new ATOM 0 HE ARG B 172 -16.900 -4.696 -7.349 1.00 0.00 H new ATOM 0 HH11 ARG B 172 -19.585 -4.759 -5.057 1.00 0.00 H new ATOM 0 HH12 ARG B 172 -20.238 -6.275 -5.684 1.00 0.00 H new ATOM 0 HH21 ARG B 172 -17.802 -6.597 -8.217 1.00 0.00 H new ATOM 0 HH22 ARG B 172 -19.233 -7.310 -7.465 1.00 0.00 H new ATOM 753 N THR B 173 -15.023 0.749 -6.309 1.00 0.00 N ATOM 754 CA THR B 173 -15.446 2.045 -5.853 1.00 0.00 C ATOM 755 C THR B 173 -14.832 3.129 -6.726 1.00 0.00 C ATOM 756 O THR B 173 -13.750 2.952 -7.310 1.00 0.00 O ATOM 757 CB THR B 173 -15.137 2.309 -4.335 1.00 0.00 C ATOM 758 OG1 THR B 173 -15.853 3.476 -3.895 1.00 0.00 O ATOM 759 CG2 THR B 173 -13.653 2.554 -4.085 1.00 0.00 C ATOM 0 H THR B 173 -14.313 0.299 -5.731 1.00 0.00 H new ATOM 0 HA THR B 173 -16.532 2.070 -5.944 1.00 0.00 H new ATOM 0 HB THR B 173 -15.445 1.419 -3.786 1.00 0.00 H new ATOM 0 HG1 THR B 173 -16.461 3.231 -3.166 1.00 0.00 H new ATOM 0 HG21 THR B 173 -13.488 2.732 -3.022 1.00 0.00 H new ATOM 0 HG22 THR B 173 -13.082 1.681 -4.400 1.00 0.00 H new ATOM 0 HG23 THR B 173 -13.327 3.425 -4.654 1.00 0.00 H new ATOM 767 N LYS B 174 -15.533 4.207 -6.853 1.00 0.00 N ATOM 768 CA LYS B 174 -15.100 5.314 -7.651 1.00 0.00 C ATOM 769 C LYS B 174 -14.808 6.504 -6.761 1.00 0.00 C ATOM 770 O LYS B 174 -14.408 7.570 -7.235 1.00 0.00 O ATOM 771 CB LYS B 174 -16.185 5.644 -8.671 1.00 0.00 C ATOM 772 CG LYS B 174 -16.481 4.482 -9.613 1.00 0.00 C ATOM 773 CD LYS B 174 -17.665 4.750 -10.525 1.00 0.00 C ATOM 774 CE LYS B 174 -17.447 5.971 -11.391 1.00 0.00 C ATOM 775 NZ LYS B 174 -18.538 6.168 -12.351 1.00 0.00 N ATOM 0 H LYS B 174 -16.436 4.349 -6.400 1.00 0.00 H new ATOM 0 HA LYS B 174 -14.183 5.058 -8.183 1.00 0.00 H new ATOM 0 HB2 LYS B 174 -17.099 5.922 -8.146 1.00 0.00 H new ATOM 0 HB3 LYS B 174 -15.877 6.511 -9.256 1.00 0.00 H new ATOM 0 HG2 LYS B 174 -15.599 4.279 -10.221 1.00 0.00 H new ATOM 0 HG3 LYS B 174 -16.677 3.585 -9.026 1.00 0.00 H new ATOM 0 HD2 LYS B 174 -17.838 3.881 -11.160 1.00 0.00 H new ATOM 0 HD3 LYS B 174 -18.563 4.888 -9.923 1.00 0.00 H new ATOM 0 HE2 LYS B 174 -17.359 6.853 -10.757 1.00 0.00 H new ATOM 0 HE3 LYS B 174 -16.505 5.870 -11.929 1.00 0.00 H new ATOM 0 HZ1 LYS B 174 -18.348 7.015 -12.924 1.00 0.00 H new ATOM 0 HZ2 LYS B 174 -18.607 5.338 -12.973 1.00 0.00 H new ATOM 0 HZ3 LYS B 174 -19.434 6.291 -11.838 1.00 0.00 H new ATOM 789 N LYS B 175 -14.984 6.312 -5.468 1.00 0.00 N ATOM 790 CA LYS B 175 -14.770 7.366 -4.507 1.00 0.00 C ATOM 791 C LYS B 175 -13.286 7.570 -4.264 1.00 0.00 C ATOM 792 O LYS B 175 -12.589 6.676 -3.771 1.00 0.00 O ATOM 793 CB LYS B 175 -15.491 7.064 -3.198 1.00 0.00 C ATOM 794 CG LYS B 175 -17.005 6.911 -3.330 1.00 0.00 C ATOM 795 CD LYS B 175 -17.667 8.211 -3.773 1.00 0.00 C ATOM 796 CE LYS B 175 -19.173 8.057 -3.940 1.00 0.00 C ATOM 797 NZ LYS B 175 -19.841 7.664 -2.680 1.00 0.00 N ATOM 0 H LYS B 175 -15.278 5.425 -5.060 1.00 0.00 H new ATOM 0 HA LYS B 175 -15.184 8.288 -4.916 1.00 0.00 H new ATOM 0 HB2 LYS B 175 -15.081 6.147 -2.775 1.00 0.00 H new ATOM 0 HB3 LYS B 175 -15.280 7.864 -2.488 1.00 0.00 H new ATOM 0 HG2 LYS B 175 -17.230 6.124 -4.050 1.00 0.00 H new ATOM 0 HG3 LYS B 175 -17.424 6.597 -2.374 1.00 0.00 H new ATOM 0 HD2 LYS B 175 -17.462 8.991 -3.039 1.00 0.00 H new ATOM 0 HD3 LYS B 175 -17.229 8.538 -4.716 1.00 0.00 H new ATOM 0 HE2 LYS B 175 -19.595 8.998 -4.294 1.00 0.00 H new ATOM 0 HE3 LYS B 175 -19.377 7.308 -4.705 1.00 0.00 H new ATOM 0 HZ1 LYS B 175 -20.871 7.752 -2.791 1.00 0.00 H new ATOM 0 HZ2 LYS B 175 -19.600 6.678 -2.452 1.00 0.00 H new ATOM 0 HZ3 LYS B 175 -19.522 8.285 -1.909 1.00 0.00 H new ATOM 811 N SER B 176 -12.825 8.753 -4.584 1.00 0.00 N ATOM 812 CA SER B 176 -11.420 9.138 -4.496 1.00 0.00 C ATOM 813 C SER B 176 -10.884 9.031 -3.069 1.00 0.00 C ATOM 814 O SER B 176 -9.715 8.778 -2.847 1.00 0.00 O ATOM 815 CB SER B 176 -11.296 10.568 -4.976 1.00 0.00 C ATOM 816 OG SER B 176 -12.041 10.755 -6.179 1.00 0.00 O ATOM 0 H SER B 176 -13.426 9.504 -4.924 1.00 0.00 H new ATOM 0 HA SER B 176 -10.832 8.460 -5.114 1.00 0.00 H new ATOM 0 HB2 SER B 176 -11.659 11.249 -4.206 1.00 0.00 H new ATOM 0 HB3 SER B 176 -10.247 10.811 -5.148 1.00 0.00 H new ATOM 0 HG SER B 176 -11.953 11.684 -6.477 1.00 0.00 H new ATOM 822 N TRP B 177 -11.773 9.158 -2.142 1.00 0.00 N ATOM 823 CA TRP B 177 -11.449 9.173 -0.724 1.00 0.00 C ATOM 824 C TRP B 177 -11.439 7.771 -0.124 1.00 0.00 C ATOM 825 O TRP B 177 -11.278 7.589 1.082 1.00 0.00 O ATOM 826 CB TRP B 177 -12.376 10.133 0.044 1.00 0.00 C ATOM 827 CG TRP B 177 -13.829 9.932 -0.243 1.00 0.00 C ATOM 828 CD1 TRP B 177 -14.518 10.448 -1.294 1.00 0.00 C ATOM 829 CD2 TRP B 177 -14.770 9.184 0.525 1.00 0.00 C ATOM 830 NE1 TRP B 177 -15.819 10.047 -1.245 1.00 0.00 N ATOM 831 CE2 TRP B 177 -16.004 9.273 -0.137 1.00 0.00 C ATOM 832 CE3 TRP B 177 -14.690 8.440 1.702 1.00 0.00 C ATOM 833 CZ2 TRP B 177 -17.146 8.649 0.332 1.00 0.00 C ATOM 834 CZ3 TRP B 177 -15.830 7.821 2.172 1.00 0.00 C ATOM 835 CH2 TRP B 177 -17.042 7.926 1.486 1.00 0.00 C ATOM 0 H TRP B 177 -12.770 9.257 -2.335 1.00 0.00 H new ATOM 0 HA TRP B 177 -10.433 9.553 -0.621 1.00 0.00 H new ATOM 0 HB2 TRP B 177 -12.206 10.008 1.113 1.00 0.00 H new ATOM 0 HB3 TRP B 177 -12.105 11.159 -0.204 1.00 0.00 H new ATOM 0 HD1 TRP B 177 -14.095 11.084 -2.058 1.00 0.00 H new ATOM 0 HE1 TRP B 177 -16.539 10.287 -1.927 1.00 0.00 H new ATOM 0 HE3 TRP B 177 -13.755 8.350 2.235 1.00 0.00 H new ATOM 0 HZ2 TRP B 177 -18.085 8.731 -0.195 1.00 0.00 H new ATOM 0 HZ3 TRP B 177 -15.784 7.246 3.085 1.00 0.00 H new ATOM 0 HH2 TRP B 177 -17.915 7.425 1.876 1.00 0.00 H new ATOM 846 N LEU B 178 -11.595 6.800 -0.979 1.00 0.00 N ATOM 847 CA LEU B 178 -11.569 5.402 -0.584 1.00 0.00 C ATOM 848 C LEU B 178 -10.423 4.685 -1.290 1.00 0.00 C ATOM 849 O LEU B 178 -9.985 3.625 -0.868 1.00 0.00 O ATOM 850 CB LEU B 178 -12.907 4.706 -0.916 1.00 0.00 C ATOM 851 CG LEU B 178 -14.157 5.218 -0.179 1.00 0.00 C ATOM 852 CD1 LEU B 178 -15.408 4.508 -0.667 1.00 0.00 C ATOM 853 CD2 LEU B 178 -14.023 4.999 1.306 1.00 0.00 C ATOM 0 H LEU B 178 -11.745 6.947 -1.977 1.00 0.00 H new ATOM 0 HA LEU B 178 -11.418 5.355 0.494 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -13.082 4.800 -1.988 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -12.799 3.643 -0.703 1.00 0.00 H new ATOM 0 HG LEU B 178 -14.245 6.284 -0.388 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -16.276 4.889 -0.129 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -15.535 4.687 -1.735 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -15.312 3.437 -0.488 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -14.916 5.367 1.810 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -13.905 3.934 1.508 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -13.150 5.537 1.676 1.00 0.00 H new ATOM 865 N ILE B 179 -9.965 5.270 -2.377 1.00 0.00 N ATOM 866 CA ILE B 179 -8.903 4.711 -3.192 1.00 0.00 C ATOM 867 C ILE B 179 -7.546 5.380 -2.879 1.00 0.00 C ATOM 868 O ILE B 179 -7.487 6.584 -2.640 1.00 0.00 O ATOM 869 CB ILE B 179 -9.273 4.951 -4.671 1.00 0.00 C ATOM 870 CG1 ILE B 179 -10.605 4.289 -4.953 1.00 0.00 C ATOM 871 CG2 ILE B 179 -8.208 4.423 -5.623 1.00 0.00 C ATOM 872 CD1 ILE B 179 -11.209 4.697 -6.245 1.00 0.00 C ATOM 0 H ILE B 179 -10.324 6.159 -2.725 1.00 0.00 H new ATOM 0 HA ILE B 179 -8.801 3.647 -2.980 1.00 0.00 H new ATOM 0 HB ILE B 179 -9.341 6.026 -4.839 1.00 0.00 H new ATOM 0 HG12 ILE B 179 -10.472 3.207 -4.949 1.00 0.00 H new ATOM 0 HG13 ILE B 179 -11.298 4.527 -4.146 1.00 0.00 H new ATOM 0 HG21 ILE B 179 -8.512 4.615 -6.652 1.00 0.00 H new ATOM 0 HG22 ILE B 179 -7.261 4.926 -5.425 1.00 0.00 H new ATOM 0 HG23 ILE B 179 -8.087 3.350 -5.474 1.00 0.00 H new ATOM 0 HD11 ILE B 179 -12.161 4.183 -6.380 1.00 0.00 H new ATOM 0 HD12 ILE B 179 -11.375 5.774 -6.245 1.00 0.00 H new ATOM 0 HD13 ILE B 179 -10.536 4.433 -7.061 1.00 0.00 H new ATOM 884 N PRO B 180 -6.446 4.595 -2.834 1.00 0.00 N ATOM 885 CA PRO B 180 -5.108 5.141 -2.650 1.00 0.00 C ATOM 886 C PRO B 180 -4.606 5.854 -3.902 1.00 0.00 C ATOM 887 O PRO B 180 -4.907 5.452 -5.029 1.00 0.00 O ATOM 888 CB PRO B 180 -4.244 3.913 -2.358 1.00 0.00 C ATOM 889 CG PRO B 180 -4.977 2.765 -2.957 1.00 0.00 C ATOM 890 CD PRO B 180 -6.435 3.120 -2.933 1.00 0.00 C ATOM 0 HA PRO B 180 -5.082 5.887 -1.856 1.00 0.00 H new ATOM 0 HB2 PRO B 180 -3.251 4.017 -2.796 1.00 0.00 H new ATOM 0 HB3 PRO B 180 -4.106 3.775 -1.286 1.00 0.00 H new ATOM 0 HG2 PRO B 180 -4.641 2.582 -3.978 1.00 0.00 H new ATOM 0 HG3 PRO B 180 -4.792 1.851 -2.392 1.00 0.00 H new ATOM 0 HD2 PRO B 180 -6.943 2.777 -3.834 1.00 0.00 H new ATOM 0 HD3 PRO B 180 -6.943 2.660 -2.086 1.00 0.00 H new ATOM 898 N SER B 181 -3.857 6.902 -3.699 1.00 0.00 N ATOM 899 CA SER B 181 -3.318 7.656 -4.785 1.00 0.00 C ATOM 900 C SER B 181 -1.867 7.271 -5.038 1.00 0.00 C ATOM 901 O SER B 181 -1.433 7.230 -6.174 1.00 0.00 O ATOM 902 CB SER B 181 -3.441 9.167 -4.512 1.00 0.00 C ATOM 903 OG SER B 181 -2.908 9.941 -5.587 1.00 0.00 O ATOM 0 H SER B 181 -3.606 7.253 -2.775 1.00 0.00 H new ATOM 0 HA SER B 181 -3.894 7.424 -5.681 1.00 0.00 H new ATOM 0 HB2 SER B 181 -4.489 9.426 -4.361 1.00 0.00 H new ATOM 0 HB3 SER B 181 -2.916 9.414 -3.589 1.00 0.00 H new ATOM 0 HG SER B 181 -3.003 10.895 -5.382 1.00 0.00 H new ATOM 909 N ARG B 182 -1.131 6.960 -3.990 1.00 0.00 N ATOM 910 CA ARG B 182 0.293 6.665 -4.134 1.00 0.00 C ATOM 911 C ARG B 182 0.620 5.527 -3.191 1.00 0.00 C ATOM 912 O ARG B 182 0.242 5.588 -2.041 1.00 0.00 O ATOM 913 CB ARG B 182 1.114 7.902 -3.727 1.00 0.00 C ATOM 914 CG ARG B 182 2.542 7.914 -4.246 1.00 0.00 C ATOM 915 CD ARG B 182 3.329 9.132 -3.757 1.00 0.00 C ATOM 916 NE ARG B 182 2.853 10.420 -4.299 1.00 0.00 N ATOM 917 CZ ARG B 182 2.472 11.473 -3.548 1.00 0.00 C ATOM 918 NH1 ARG B 182 2.351 11.348 -2.226 1.00 0.00 N ATOM 919 NH2 ARG B 182 2.220 12.645 -4.119 1.00 0.00 N ATOM 0 H ARG B 182 -1.485 6.903 -3.035 1.00 0.00 H new ATOM 0 HA ARG B 182 0.528 6.400 -5.165 1.00 0.00 H new ATOM 0 HB2 ARG B 182 0.603 8.795 -4.087 1.00 0.00 H new ATOM 0 HB3 ARG B 182 1.137 7.965 -2.639 1.00 0.00 H new ATOM 0 HG2 ARG B 182 3.050 7.004 -3.926 1.00 0.00 H new ATOM 0 HG3 ARG B 182 2.530 7.906 -5.336 1.00 0.00 H new ATOM 0 HD2 ARG B 182 3.280 9.169 -2.669 1.00 0.00 H new ATOM 0 HD3 ARG B 182 4.378 9.004 -4.025 1.00 0.00 H new ATOM 0 HE ARG B 182 2.809 10.520 -5.313 1.00 0.00 H new ATOM 0 HH11 ARG B 182 2.547 10.453 -1.778 1.00 0.00 H new ATOM 0 HH12 ARG B 182 2.062 12.148 -1.662 1.00 0.00 H new ATOM 0 HH21 ARG B 182 2.314 12.751 -5.129 1.00 0.00 H new ATOM 0 HH22 ARG B 182 1.932 13.439 -3.548 1.00 0.00 H new ATOM 933 N VAL B 183 1.288 4.499 -3.653 1.00 0.00 N ATOM 934 CA VAL B 183 1.607 3.362 -2.791 1.00 0.00 C ATOM 935 C VAL B 183 3.030 2.914 -3.044 1.00 0.00 C ATOM 936 O VAL B 183 3.427 2.702 -4.193 1.00 0.00 O ATOM 937 CB VAL B 183 0.654 2.141 -2.998 1.00 0.00 C ATOM 938 CG1 VAL B 183 0.926 1.062 -1.959 1.00 0.00 C ATOM 939 CG2 VAL B 183 -0.808 2.552 -2.958 1.00 0.00 C ATOM 0 H VAL B 183 1.624 4.415 -4.612 1.00 0.00 H new ATOM 0 HA VAL B 183 1.477 3.708 -1.765 1.00 0.00 H new ATOM 0 HB VAL B 183 0.859 1.737 -3.989 1.00 0.00 H new ATOM 0 HG11 VAL B 183 0.251 0.222 -2.122 1.00 0.00 H new ATOM 0 HG12 VAL B 183 1.958 0.722 -2.049 1.00 0.00 H new ATOM 0 HG13 VAL B 183 0.764 1.469 -0.961 1.00 0.00 H new ATOM 0 HG21 VAL B 183 -1.437 1.674 -3.106 1.00 0.00 H new ATOM 0 HG22 VAL B 183 -1.033 3.001 -1.991 1.00 0.00 H new ATOM 0 HG23 VAL B 183 -1.004 3.276 -3.749 1.00 0.00 H new ATOM 949 N TYR B 184 3.790 2.807 -1.983 1.00 0.00 N ATOM 950 CA TYR B 184 5.177 2.401 -2.045 1.00 0.00 C ATOM 951 C TYR B 184 5.615 1.921 -0.686 1.00 0.00 C ATOM 952 O TYR B 184 5.157 2.436 0.309 1.00 0.00 O ATOM 953 CB TYR B 184 6.066 3.582 -2.503 1.00 0.00 C ATOM 954 CG TYR B 184 5.879 4.867 -1.702 1.00 0.00 C ATOM 955 CD1 TYR B 184 4.929 5.797 -2.085 1.00 0.00 C ATOM 956 CD2 TYR B 184 6.635 5.137 -0.568 1.00 0.00 C ATOM 957 CE1 TYR B 184 4.731 6.953 -1.367 1.00 0.00 C ATOM 958 CE2 TYR B 184 6.444 6.301 0.158 1.00 0.00 C ATOM 959 CZ TYR B 184 5.486 7.204 -0.251 1.00 0.00 C ATOM 960 OH TYR B 184 5.268 8.365 0.467 1.00 0.00 O ATOM 0 H TYR B 184 3.461 3.002 -1.037 1.00 0.00 H new ATOM 0 HA TYR B 184 5.281 1.593 -2.769 1.00 0.00 H new ATOM 0 HB2 TYR B 184 7.111 3.279 -2.439 1.00 0.00 H new ATOM 0 HB3 TYR B 184 5.858 3.790 -3.552 1.00 0.00 H new ATOM 0 HD1 TYR B 184 4.331 5.611 -2.965 1.00 0.00 H new ATOM 0 HD2 TYR B 184 7.384 4.428 -0.247 1.00 0.00 H new ATOM 0 HE1 TYR B 184 3.981 7.663 -1.682 1.00 0.00 H new ATOM 0 HE2 TYR B 184 7.040 6.499 1.036 1.00 0.00 H new ATOM 0 HH TYR B 184 5.881 8.397 1.231 1.00 0.00 H new ATOM 970 N ASP B 185 6.467 0.955 -0.630 1.00 0.00 N ATOM 971 CA ASP B 185 7.006 0.520 0.651 1.00 0.00 C ATOM 972 C ASP B 185 8.429 0.903 0.748 1.00 0.00 C ATOM 973 O ASP B 185 9.052 1.214 -0.250 1.00 0.00 O ATOM 974 CB ASP B 185 6.890 -0.997 0.916 1.00 0.00 C ATOM 975 CG ASP B 185 7.512 -1.877 -0.151 1.00 0.00 C ATOM 976 OD1 ASP B 185 8.718 -2.196 -0.062 1.00 0.00 O ATOM 977 OD2 ASP B 185 6.803 -2.289 -1.084 1.00 0.00 O ATOM 0 H ASP B 185 6.815 0.443 -1.440 1.00 0.00 H new ATOM 0 HA ASP B 185 6.397 1.018 1.405 1.00 0.00 H new ATOM 0 HB2 ASP B 185 7.361 -1.222 1.873 1.00 0.00 H new ATOM 0 HB3 ASP B 185 5.835 -1.256 1.011 1.00 0.00 H new ATOM 982 N ASP B 186 8.924 0.920 1.939 1.00 0.00 N ATOM 983 CA ASP B 186 10.302 1.150 2.195 1.00 0.00 C ATOM 984 C ASP B 186 10.753 0.205 3.266 1.00 0.00 C ATOM 985 O ASP B 186 10.306 0.283 4.427 1.00 0.00 O ATOM 986 CB ASP B 186 10.592 2.645 2.551 1.00 0.00 C ATOM 987 CG ASP B 186 11.547 2.871 3.726 1.00 0.00 C ATOM 988 OD1 ASP B 186 12.760 2.624 3.591 1.00 0.00 O ATOM 989 OD2 ASP B 186 11.086 3.344 4.804 1.00 0.00 O ATOM 0 H ASP B 186 8.367 0.771 2.780 1.00 0.00 H new ATOM 0 HA ASP B 186 10.877 0.956 1.289 1.00 0.00 H new ATOM 0 HB2 ASP B 186 11.005 3.136 1.670 1.00 0.00 H new ATOM 0 HB3 ASP B 186 9.645 3.137 2.775 1.00 0.00 H new ATOM 994 N GLY B 187 11.582 -0.734 2.856 1.00 0.00 N ATOM 995 CA GLY B 187 12.226 -1.678 3.742 1.00 0.00 C ATOM 996 C GLY B 187 11.313 -2.745 4.329 1.00 0.00 C ATOM 997 O GLY B 187 11.569 -3.937 4.186 1.00 0.00 O ATOM 0 H GLY B 187 11.831 -0.863 1.875 1.00 0.00 H new ATOM 0 HA2 GLY B 187 13.031 -2.171 3.198 1.00 0.00 H new ATOM 0 HA3 GLY B 187 12.687 -1.126 4.561 1.00 0.00 H new ATOM 1001 N LYS B 188 10.256 -2.319 4.950 1.00 0.00 N ATOM 1002 CA LYS B 188 9.409 -3.158 5.696 1.00 0.00 C ATOM 1003 C LYS B 188 8.066 -2.470 5.865 1.00 0.00 C ATOM 1004 O LYS B 188 7.052 -3.093 5.969 1.00 0.00 O ATOM 1005 CB LYS B 188 10.017 -3.356 7.071 1.00 0.00 C ATOM 1006 CG LYS B 188 9.420 -4.506 7.809 1.00 0.00 C ATOM 1007 CD LYS B 188 9.830 -5.808 7.173 1.00 0.00 C ATOM 1008 CE LYS B 188 8.780 -6.853 7.383 1.00 0.00 C ATOM 1009 NZ LYS B 188 8.470 -7.097 8.818 1.00 0.00 N ATOM 0 H LYS B 188 9.961 -1.343 4.943 1.00 0.00 H new ATOM 0 HA LYS B 188 9.285 -4.115 5.188 1.00 0.00 H new ATOM 0 HB2 LYS B 188 11.091 -3.514 6.969 1.00 0.00 H new ATOM 0 HB3 LYS B 188 9.883 -2.446 7.656 1.00 0.00 H new ATOM 0 HG2 LYS B 188 9.742 -4.485 8.850 1.00 0.00 H new ATOM 0 HG3 LYS B 188 8.333 -4.421 7.810 1.00 0.00 H new ATOM 0 HD2 LYS B 188 9.995 -5.661 6.106 1.00 0.00 H new ATOM 0 HD3 LYS B 188 10.775 -6.145 7.599 1.00 0.00 H new ATOM 0 HE2 LYS B 188 7.868 -6.550 6.868 1.00 0.00 H new ATOM 0 HE3 LYS B 188 9.110 -7.786 6.926 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 7.840 -7.920 8.902 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 9.352 -7.282 9.337 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 8.001 -6.260 9.219 1.00 0.00 H new ATOM 1023 N PHE B 189 8.095 -1.188 5.905 1.00 0.00 N ATOM 1024 CA PHE B 189 6.914 -0.410 6.114 1.00 0.00 C ATOM 1025 C PHE B 189 6.320 -0.045 4.776 1.00 0.00 C ATOM 1026 O PHE B 189 7.035 0.395 3.893 1.00 0.00 O ATOM 1027 CB PHE B 189 7.259 0.849 6.908 1.00 0.00 C ATOM 1028 CG PHE B 189 7.982 0.578 8.201 1.00 0.00 C ATOM 1029 CD1 PHE B 189 7.295 0.139 9.316 1.00 0.00 C ATOM 1030 CD2 PHE B 189 9.352 0.763 8.296 1.00 0.00 C ATOM 1031 CE1 PHE B 189 7.957 -0.116 10.502 1.00 0.00 C ATOM 1032 CE2 PHE B 189 10.022 0.511 9.477 1.00 0.00 C ATOM 1033 CZ PHE B 189 9.323 0.071 10.581 1.00 0.00 C ATOM 0 H PHE B 189 8.946 -0.636 5.793 1.00 0.00 H new ATOM 0 HA PHE B 189 6.185 -0.988 6.682 1.00 0.00 H new ATOM 0 HB2 PHE B 189 7.876 1.500 6.288 1.00 0.00 H new ATOM 0 HB3 PHE B 189 6.340 1.393 7.125 1.00 0.00 H new ATOM 0 HD1 PHE B 189 6.226 -0.007 9.260 1.00 0.00 H new ATOM 0 HD2 PHE B 189 9.904 1.109 7.434 1.00 0.00 H new ATOM 0 HE1 PHE B 189 7.407 -0.461 11.365 1.00 0.00 H new ATOM 0 HE2 PHE B 189 11.090 0.658 9.536 1.00 0.00 H new ATOM 0 HZ PHE B 189 9.843 -0.127 11.507 1.00 0.00 H new ATOM 1043 N THR B 190 5.046 -0.235 4.631 1.00 0.00 N ATOM 1044 CA THR B 190 4.359 0.049 3.404 1.00 0.00 C ATOM 1045 C THR B 190 3.608 1.367 3.578 1.00 0.00 C ATOM 1046 O THR B 190 2.825 1.506 4.506 1.00 0.00 O ATOM 1047 CB THR B 190 3.373 -1.095 3.074 1.00 0.00 C ATOM 1048 OG1 THR B 190 4.060 -2.362 3.189 1.00 0.00 O ATOM 1049 CG2 THR B 190 2.834 -0.949 1.653 1.00 0.00 C ATOM 0 H THR B 190 4.443 -0.597 5.370 1.00 0.00 H new ATOM 0 HA THR B 190 5.068 0.131 2.580 1.00 0.00 H new ATOM 0 HB THR B 190 2.539 -1.050 3.774 1.00 0.00 H new ATOM 0 HG1 THR B 190 3.724 -2.846 3.972 1.00 0.00 H new ATOM 0 HG21 THR B 190 2.142 -1.764 1.441 1.00 0.00 H new ATOM 0 HG22 THR B 190 2.313 0.004 1.558 1.00 0.00 H new ATOM 0 HG23 THR B 190 3.662 -0.982 0.945 1.00 0.00 H new ATOM 1057 N TYR B 191 3.876 2.318 2.717 1.00 0.00 N ATOM 1058 CA TYR B 191 3.319 3.652 2.805 1.00 0.00 C ATOM 1059 C TYR B 191 2.257 3.823 1.746 1.00 0.00 C ATOM 1060 O TYR B 191 2.515 3.671 0.544 1.00 0.00 O ATOM 1061 CB TYR B 191 4.422 4.702 2.618 1.00 0.00 C ATOM 1062 CG TYR B 191 5.579 4.537 3.575 1.00 0.00 C ATOM 1063 CD1 TYR B 191 6.579 3.617 3.318 1.00 0.00 C ATOM 1064 CD2 TYR B 191 5.656 5.271 4.741 1.00 0.00 C ATOM 1065 CE1 TYR B 191 7.617 3.435 4.183 1.00 0.00 C ATOM 1066 CE2 TYR B 191 6.705 5.094 5.623 1.00 0.00 C ATOM 1067 CZ TYR B 191 7.690 4.162 5.327 1.00 0.00 C ATOM 1068 OH TYR B 191 8.756 3.953 6.187 1.00 0.00 O ATOM 0 H TYR B 191 4.498 2.187 1.920 1.00 0.00 H new ATOM 0 HA TYR B 191 2.873 3.790 3.790 1.00 0.00 H new ATOM 0 HB2 TYR B 191 4.796 4.647 1.596 1.00 0.00 H new ATOM 0 HB3 TYR B 191 3.993 5.696 2.747 1.00 0.00 H new ATOM 0 HD1 TYR B 191 6.537 3.030 2.412 1.00 0.00 H new ATOM 0 HD2 TYR B 191 4.886 5.994 4.967 1.00 0.00 H new ATOM 0 HE1 TYR B 191 8.384 2.709 3.957 1.00 0.00 H new ATOM 0 HE2 TYR B 191 6.758 5.674 6.532 1.00 0.00 H new ATOM 0 HH TYR B 191 9.555 3.724 5.668 1.00 0.00 H new ATOM 1078 N ILE B 192 1.073 4.112 2.183 1.00 0.00 N ATOM 1079 CA ILE B 192 -0.054 4.229 1.295 1.00 0.00 C ATOM 1080 C ILE B 192 -0.658 5.622 1.442 1.00 0.00 C ATOM 1081 O ILE B 192 -1.223 5.946 2.489 1.00 0.00 O ATOM 1082 CB ILE B 192 -1.145 3.184 1.674 1.00 0.00 C ATOM 1083 CG1 ILE B 192 -0.498 1.831 2.007 1.00 0.00 C ATOM 1084 CG2 ILE B 192 -2.136 3.018 0.532 1.00 0.00 C ATOM 1085 CD1 ILE B 192 -1.477 0.749 2.423 1.00 0.00 C ATOM 0 H ILE B 192 0.853 4.275 3.166 1.00 0.00 H new ATOM 0 HA ILE B 192 0.281 4.057 0.272 1.00 0.00 H new ATOM 0 HB ILE B 192 -1.677 3.545 2.554 1.00 0.00 H new ATOM 0 HG12 ILE B 192 0.058 1.484 1.136 1.00 0.00 H new ATOM 0 HG13 ILE B 192 0.225 1.976 2.809 1.00 0.00 H new ATOM 0 HG21 ILE B 192 -2.893 2.285 0.811 1.00 0.00 H new ATOM 0 HG22 ILE B 192 -2.616 3.974 0.325 1.00 0.00 H new ATOM 0 HG23 ILE B 192 -1.610 2.676 -0.359 1.00 0.00 H new ATOM 0 HD11 ILE B 192 -0.933 -0.171 2.639 1.00 0.00 H new ATOM 0 HD12 ILE B 192 -2.016 1.069 3.314 1.00 0.00 H new ATOM 0 HD13 ILE B 192 -2.186 0.570 1.615 1.00 0.00 H new ATOM 1097 N ASN B 193 -0.506 6.452 0.435 1.00 0.00 N ATOM 1098 CA ASN B 193 -1.100 7.772 0.446 1.00 0.00 C ATOM 1099 C ASN B 193 -2.507 7.667 -0.012 1.00 0.00 C ATOM 1100 O ASN B 193 -2.768 7.299 -1.171 1.00 0.00 O ATOM 1101 CB ASN B 193 -0.377 8.772 -0.457 1.00 0.00 C ATOM 1102 CG ASN B 193 0.996 9.152 0.021 1.00 0.00 C ATOM 1103 OD1 ASN B 193 1.999 8.557 -0.358 1.00 0.00 O ATOM 1104 ND2 ASN B 193 1.055 10.146 0.843 1.00 0.00 N ATOM 0 H ASN B 193 0.027 6.236 -0.407 1.00 0.00 H new ATOM 0 HA ASN B 193 -1.026 8.143 1.468 1.00 0.00 H new ATOM 0 HB2 ASN B 193 -0.297 8.349 -1.458 1.00 0.00 H new ATOM 0 HB3 ASN B 193 -0.983 9.674 -0.540 1.00 0.00 H new ATOM 0 HD21 ASN B 193 1.958 10.460 1.199 1.00 0.00 H new ATOM 0 HD22 ASN B 193 0.199 10.617 1.136 1.00 0.00 H new ATOM 1111 N MET B 194 -3.408 7.950 0.872 1.00 0.00 N ATOM 1112 CA MET B 194 -4.820 7.872 0.581 1.00 0.00 C ATOM 1113 C MET B 194 -5.466 9.141 1.060 1.00 0.00 C ATOM 1114 O MET B 194 -4.820 9.938 1.738 1.00 0.00 O ATOM 1115 CB MET B 194 -5.459 6.670 1.281 1.00 0.00 C ATOM 1116 CG MET B 194 -4.717 5.369 1.070 1.00 0.00 C ATOM 1117 SD MET B 194 -5.580 3.933 1.704 1.00 0.00 S ATOM 1118 CE MET B 194 -7.005 3.918 0.626 1.00 0.00 C ATOM 0 H MET B 194 -3.193 8.244 1.825 1.00 0.00 H new ATOM 0 HA MET B 194 -4.963 7.747 -0.492 1.00 0.00 H new ATOM 0 HB2 MET B 194 -5.517 6.874 2.350 1.00 0.00 H new ATOM 0 HB3 MET B 194 -6.482 6.555 0.922 1.00 0.00 H new ATOM 0 HG2 MET B 194 -4.538 5.232 0.003 1.00 0.00 H new ATOM 0 HG3 MET B 194 -3.741 5.436 1.551 1.00 0.00 H new ATOM 0 HE1 MET B 194 -7.486 2.941 0.673 1.00 0.00 H new ATOM 0 HE2 MET B 194 -7.710 4.686 0.944 1.00 0.00 H new ATOM 0 HE3 MET B 194 -6.689 4.118 -0.398 1.00 0.00 H new ATOM 1128 N ASP B 195 -6.727 9.323 0.772 1.00 0.00 N ATOM 1129 CA ASP B 195 -7.416 10.555 1.154 1.00 0.00 C ATOM 1130 C ASP B 195 -7.989 10.397 2.568 1.00 0.00 C ATOM 1131 O ASP B 195 -9.165 10.657 2.832 1.00 0.00 O ATOM 1132 CB ASP B 195 -8.534 10.851 0.164 1.00 0.00 C ATOM 1133 CG ASP B 195 -8.844 12.334 0.058 1.00 0.00 C ATOM 1134 OD1 ASP B 195 -7.908 13.163 0.161 1.00 0.00 O ATOM 1135 OD2 ASP B 195 -10.015 12.702 -0.175 1.00 0.00 O ATOM 0 H ASP B 195 -7.307 8.646 0.277 1.00 0.00 H new ATOM 0 HA ASP B 195 -6.711 11.386 1.143 1.00 0.00 H new ATOM 0 HB2 ASP B 195 -8.254 10.471 -0.819 1.00 0.00 H new ATOM 0 HB3 ASP B 195 -9.434 10.316 0.468 1.00 0.00 H new ATOM 1140 N LEU B 196 -7.115 10.022 3.491 1.00 0.00 N ATOM 1141 CA LEU B 196 -7.486 9.699 4.882 1.00 0.00 C ATOM 1142 C LEU B 196 -7.955 10.917 5.648 1.00 0.00 C ATOM 1143 O LEU B 196 -8.552 10.801 6.714 1.00 0.00 O ATOM 1144 CB LEU B 196 -6.303 9.106 5.619 1.00 0.00 C ATOM 1145 CG LEU B 196 -5.613 7.926 4.961 1.00 0.00 C ATOM 1146 CD1 LEU B 196 -4.451 7.484 5.807 1.00 0.00 C ATOM 1147 CD2 LEU B 196 -6.585 6.777 4.746 1.00 0.00 C ATOM 0 H LEU B 196 -6.116 9.929 3.304 1.00 0.00 H new ATOM 0 HA LEU B 196 -8.305 8.982 4.825 1.00 0.00 H new ATOM 0 HB2 LEU B 196 -5.564 9.894 5.766 1.00 0.00 H new ATOM 0 HB3 LEU B 196 -6.639 8.795 6.608 1.00 0.00 H new ATOM 0 HG LEU B 196 -5.245 8.237 3.983 1.00 0.00 H new ATOM 0 HD11 LEU B 196 -3.957 6.636 5.332 1.00 0.00 H new ATOM 0 HD12 LEU B 196 -3.742 8.306 5.910 1.00 0.00 H new ATOM 0 HD13 LEU B 196 -4.810 7.189 6.793 1.00 0.00 H new ATOM 0 HD21 LEU B 196 -6.065 5.944 4.273 1.00 0.00 H new ATOM 0 HD22 LEU B 196 -6.986 6.455 5.707 1.00 0.00 H new ATOM 0 HD23 LEU B 196 -7.402 7.107 4.104 1.00 0.00 H new ATOM 1159 N THR B 197 -7.720 12.070 5.082 1.00 0.00 N ATOM 1160 CA THR B 197 -8.062 13.332 5.690 1.00 0.00 C ATOM 1161 C THR B 197 -9.599 13.509 5.786 1.00 0.00 C ATOM 1162 O THR B 197 -10.096 14.391 6.473 1.00 0.00 O ATOM 1163 CB THR B 197 -7.378 14.508 4.907 1.00 0.00 C ATOM 1164 OG1 THR B 197 -7.633 15.775 5.520 1.00 0.00 O ATOM 1165 CG2 THR B 197 -7.825 14.546 3.452 1.00 0.00 C ATOM 0 H THR B 197 -7.277 12.163 4.168 1.00 0.00 H new ATOM 0 HA THR B 197 -7.683 13.346 6.712 1.00 0.00 H new ATOM 0 HB THR B 197 -6.305 14.317 4.940 1.00 0.00 H new ATOM 0 HG1 THR B 197 -8.412 15.702 6.110 1.00 0.00 H new ATOM 0 HG21 THR B 197 -7.331 15.373 2.941 1.00 0.00 H new ATOM 0 HG22 THR B 197 -7.559 13.608 2.965 1.00 0.00 H new ATOM 0 HG23 THR B 197 -8.905 14.685 3.407 1.00 0.00 H new ATOM 1173 N ARG B 198 -10.350 12.622 5.136 1.00 0.00 N ATOM 1174 CA ARG B 198 -11.808 12.695 5.167 1.00 0.00 C ATOM 1175 C ARG B 198 -12.340 11.908 6.344 1.00 0.00 C ATOM 1176 O ARG B 198 -13.544 11.842 6.578 1.00 0.00 O ATOM 1177 CB ARG B 198 -12.410 12.148 3.878 1.00 0.00 C ATOM 1178 CG ARG B 198 -11.729 12.657 2.635 1.00 0.00 C ATOM 1179 CD ARG B 198 -11.594 14.162 2.631 1.00 0.00 C ATOM 1180 NE ARG B 198 -10.813 14.584 1.475 1.00 0.00 N ATOM 1181 CZ ARG B 198 -10.414 15.817 1.181 1.00 0.00 C ATOM 1182 NH1 ARG B 198 -10.894 16.875 1.843 1.00 0.00 N ATOM 1183 NH2 ARG B 198 -9.537 15.986 0.201 1.00 0.00 N ATOM 0 H ARG B 198 -9.976 11.850 4.585 1.00 0.00 H new ATOM 0 HA ARG B 198 -12.092 13.743 5.267 1.00 0.00 H new ATOM 0 HB2 ARG B 198 -12.355 11.060 3.894 1.00 0.00 H new ATOM 0 HB3 ARG B 198 -13.467 12.413 3.838 1.00 0.00 H new ATOM 0 HG2 ARG B 198 -10.740 12.205 2.554 1.00 0.00 H new ATOM 0 HG3 ARG B 198 -12.295 12.343 1.758 1.00 0.00 H new ATOM 0 HD2 ARG B 198 -12.580 14.625 2.604 1.00 0.00 H new ATOM 0 HD3 ARG B 198 -11.111 14.496 3.549 1.00 0.00 H new ATOM 0 HE ARG B 198 -10.543 13.851 0.819 1.00 0.00 H new ATOM 0 HH11 ARG B 198 -11.578 16.743 2.588 1.00 0.00 H new ATOM 0 HH12 ARG B 198 -10.576 17.814 1.603 1.00 0.00 H new ATOM 0 HH21 ARG B 198 -9.182 15.178 -0.311 1.00 0.00 H new ATOM 0 HH22 ARG B 198 -9.217 16.924 -0.041 1.00 0.00 H new ATOM 1197 N PHE B 199 -11.440 11.296 7.055 1.00 0.00 N ATOM 1198 CA PHE B 199 -11.773 10.511 8.219 1.00 0.00 C ATOM 1199 C PHE B 199 -11.205 11.157 9.487 1.00 0.00 C ATOM 1200 O PHE B 199 -10.025 10.992 9.811 1.00 0.00 O ATOM 1201 CB PHE B 199 -11.272 9.072 8.063 1.00 0.00 C ATOM 1202 CG PHE B 199 -11.886 8.357 6.891 1.00 0.00 C ATOM 1203 CD1 PHE B 199 -13.140 7.780 6.999 1.00 0.00 C ATOM 1204 CD2 PHE B 199 -11.220 8.283 5.679 1.00 0.00 C ATOM 1205 CE1 PHE B 199 -13.714 7.139 5.924 1.00 0.00 C ATOM 1206 CE2 PHE B 199 -11.791 7.648 4.603 1.00 0.00 C ATOM 1207 CZ PHE B 199 -13.040 7.074 4.725 1.00 0.00 C ATOM 0 H PHE B 199 -10.442 11.325 6.846 1.00 0.00 H new ATOM 0 HA PHE B 199 -12.858 10.480 8.314 1.00 0.00 H new ATOM 0 HB2 PHE B 199 -10.188 9.082 7.948 1.00 0.00 H new ATOM 0 HB3 PHE B 199 -11.491 8.517 8.975 1.00 0.00 H new ATOM 0 HD1 PHE B 199 -13.674 7.833 7.936 1.00 0.00 H new ATOM 0 HD2 PHE B 199 -10.242 8.729 5.579 1.00 0.00 H new ATOM 0 HE1 PHE B 199 -14.691 6.688 6.021 1.00 0.00 H new ATOM 0 HE2 PHE B 199 -11.263 7.598 3.662 1.00 0.00 H new ATOM 0 HZ PHE B 199 -13.489 6.574 3.880 1.00 0.00 H new ATOM 1217 N PRO B 200 -12.017 11.957 10.179 1.00 0.00 N ATOM 1218 CA PRO B 200 -11.618 12.626 11.396 1.00 0.00 C ATOM 1219 C PRO B 200 -12.006 11.824 12.642 1.00 0.00 C ATOM 1220 O PRO B 200 -12.621 10.763 12.535 1.00 0.00 O ATOM 1221 CB PRO B 200 -12.418 13.924 11.330 1.00 0.00 C ATOM 1222 CG PRO B 200 -13.677 13.567 10.596 1.00 0.00 C ATOM 1223 CD PRO B 200 -13.407 12.295 9.824 1.00 0.00 C ATOM 0 HA PRO B 200 -10.539 12.765 11.470 1.00 0.00 H new ATOM 0 HB2 PRO B 200 -12.637 14.304 12.328 1.00 0.00 H new ATOM 0 HB3 PRO B 200 -11.864 14.703 10.807 1.00 0.00 H new ATOM 0 HG2 PRO B 200 -14.501 13.424 11.295 1.00 0.00 H new ATOM 0 HG3 PRO B 200 -13.968 14.371 9.920 1.00 0.00 H new ATOM 0 HD2 PRO B 200 -14.097 11.500 10.108 1.00 0.00 H new ATOM 0 HD3 PRO B 200 -13.520 12.447 8.751 1.00 0.00 H new ATOM 1231 N THR B 201 -11.582 12.307 13.806 1.00 0.00 N ATOM 1232 CA THR B 201 -11.934 11.732 15.100 1.00 0.00 C ATOM 1233 C THR B 201 -11.353 10.292 15.236 1.00 0.00 C ATOM 1234 O THR B 201 -11.789 9.476 16.047 1.00 0.00 O ATOM 1235 CB THR B 201 -13.486 11.766 15.269 1.00 0.00 C ATOM 1236 OG1 THR B 201 -13.942 13.088 14.894 1.00 0.00 O ATOM 1237 CG2 THR B 201 -13.899 11.522 16.715 1.00 0.00 C ATOM 0 H THR B 201 -10.974 13.123 13.878 1.00 0.00 H new ATOM 0 HA THR B 201 -11.493 12.322 15.903 1.00 0.00 H new ATOM 0 HB THR B 201 -13.922 10.984 14.647 1.00 0.00 H new ATOM 0 HG1 THR B 201 -14.916 13.137 14.989 1.00 0.00 H new ATOM 0 HG21 THR B 201 -14.986 11.553 16.793 1.00 0.00 H new ATOM 0 HG22 THR B 201 -13.540 10.544 17.036 1.00 0.00 H new ATOM 0 HG23 THR B 201 -13.467 12.294 17.352 1.00 0.00 H new ATOM 1245 N GLY B 202 -10.327 10.019 14.450 1.00 0.00 N ATOM 1246 CA GLY B 202 -9.688 8.736 14.491 1.00 0.00 C ATOM 1247 C GLY B 202 -10.454 7.680 13.726 1.00 0.00 C ATOM 1248 O GLY B 202 -10.228 6.489 13.910 1.00 0.00 O ATOM 0 H GLY B 202 -9.926 10.675 13.779 1.00 0.00 H new ATOM 0 HA2 GLY B 202 -8.683 8.821 14.078 1.00 0.00 H new ATOM 0 HA3 GLY B 202 -9.580 8.421 15.529 1.00 0.00 H new ATOM 1252 N ASN B 203 -11.341 8.111 12.841 1.00 0.00 N ATOM 1253 CA ASN B 203 -12.171 7.199 12.018 1.00 0.00 C ATOM 1254 C ASN B 203 -11.400 6.682 10.817 1.00 0.00 C ATOM 1255 O ASN B 203 -11.983 6.368 9.775 1.00 0.00 O ATOM 1256 CB ASN B 203 -13.455 7.904 11.539 1.00 0.00 C ATOM 1257 CG ASN B 203 -14.491 8.108 12.631 1.00 0.00 C ATOM 1258 OD1 ASN B 203 -14.169 8.222 13.822 1.00 0.00 O ATOM 1259 ND2 ASN B 203 -15.737 8.179 12.244 1.00 0.00 N ATOM 0 H ASN B 203 -11.517 9.100 12.662 1.00 0.00 H new ATOM 0 HA ASN B 203 -12.442 6.353 12.650 1.00 0.00 H new ATOM 0 HB2 ASN B 203 -13.190 8.874 11.118 1.00 0.00 H new ATOM 0 HB3 ASN B 203 -13.900 7.319 10.734 1.00 0.00 H new ATOM 0 HD21 ASN B 203 -16.476 8.332 12.930 1.00 0.00 H new ATOM 0 HD22 ASN B 203 -15.970 8.081 11.256 1.00 0.00 H new ATOM 1266 N PHE B 204 -10.106 6.546 10.987 1.00 0.00 N ATOM 1267 CA PHE B 204 -9.227 6.074 9.953 1.00 0.00 C ATOM 1268 C PHE B 204 -9.584 4.639 9.578 1.00 0.00 C ATOM 1269 O PHE B 204 -10.020 3.849 10.439 1.00 0.00 O ATOM 1270 CB PHE B 204 -7.758 6.178 10.392 1.00 0.00 C ATOM 1271 CG PHE B 204 -7.291 7.591 10.610 1.00 0.00 C ATOM 1272 CD1 PHE B 204 -7.097 8.441 9.531 1.00 0.00 C ATOM 1273 CD2 PHE B 204 -7.049 8.072 11.889 1.00 0.00 C ATOM 1274 CE1 PHE B 204 -6.669 9.739 9.720 1.00 0.00 C ATOM 1275 CE2 PHE B 204 -6.619 9.370 12.085 1.00 0.00 C ATOM 1276 CZ PHE B 204 -6.429 10.205 11.000 1.00 0.00 C ATOM 0 H PHE B 204 -9.631 6.765 11.863 1.00 0.00 H new ATOM 0 HA PHE B 204 -9.355 6.705 9.073 1.00 0.00 H new ATOM 0 HB2 PHE B 204 -7.623 5.614 11.315 1.00 0.00 H new ATOM 0 HB3 PHE B 204 -7.128 5.709 9.636 1.00 0.00 H new ATOM 0 HD1 PHE B 204 -7.283 8.082 8.530 1.00 0.00 H new ATOM 0 HD2 PHE B 204 -7.198 7.425 12.740 1.00 0.00 H new ATOM 0 HE1 PHE B 204 -6.522 10.390 8.871 1.00 0.00 H new ATOM 0 HE2 PHE B 204 -6.431 9.732 13.085 1.00 0.00 H new ATOM 0 HZ PHE B 204 -6.093 11.220 11.152 1.00 0.00 H new ATOM 1286 N PRO B 205 -9.427 4.288 8.302 1.00 0.00 N ATOM 1287 CA PRO B 205 -9.795 2.967 7.796 1.00 0.00 C ATOM 1288 C PRO B 205 -8.911 1.857 8.344 1.00 0.00 C ATOM 1289 O PRO B 205 -7.861 2.109 8.947 1.00 0.00 O ATOM 1290 CB PRO B 205 -9.590 3.095 6.295 1.00 0.00 C ATOM 1291 CG PRO B 205 -8.565 4.152 6.147 1.00 0.00 C ATOM 1292 CD PRO B 205 -8.840 5.132 7.243 1.00 0.00 C ATOM 0 HA PRO B 205 -10.809 2.696 8.090 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -9.255 2.154 5.859 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -10.517 3.368 5.790 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -7.560 3.739 6.233 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -8.631 4.628 5.169 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -7.929 5.627 7.580 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -9.528 5.914 6.922 1.00 0.00 H new ATOM 1300 N ALA B 206 -9.327 0.650 8.115 1.00 0.00 N ATOM 1301 CA ALA B 206 -8.612 -0.489 8.579 1.00 0.00 C ATOM 1302 C ALA B 206 -7.884 -1.123 7.420 1.00 0.00 C ATOM 1303 O ALA B 206 -8.505 -1.578 6.454 1.00 0.00 O ATOM 1304 CB ALA B 206 -9.558 -1.483 9.232 1.00 0.00 C ATOM 0 H ALA B 206 -10.178 0.430 7.597 1.00 0.00 H new ATOM 0 HA ALA B 206 -7.886 -0.180 9.331 1.00 0.00 H new ATOM 0 HB1 ALA B 206 -8.993 -2.348 9.581 1.00 0.00 H new ATOM 0 HB2 ALA B 206 -10.056 -1.009 10.078 1.00 0.00 H new ATOM 0 HB3 ALA B 206 -10.304 -1.806 8.506 1.00 0.00 H new ATOM 1310 N VAL B 207 -6.592 -1.110 7.479 1.00 0.00 N ATOM 1311 CA VAL B 207 -5.800 -1.712 6.443 1.00 0.00 C ATOM 1312 C VAL B 207 -5.264 -3.053 6.909 1.00 0.00 C ATOM 1313 O VAL B 207 -4.808 -3.204 8.038 1.00 0.00 O ATOM 1314 CB VAL B 207 -4.663 -0.776 5.921 1.00 0.00 C ATOM 1315 CG1 VAL B 207 -3.733 -0.357 7.030 1.00 0.00 C ATOM 1316 CG2 VAL B 207 -3.883 -1.428 4.783 1.00 0.00 C ATOM 0 H VAL B 207 -6.055 -0.688 8.236 1.00 0.00 H new ATOM 0 HA VAL B 207 -6.453 -1.878 5.586 1.00 0.00 H new ATOM 0 HB VAL B 207 -5.144 0.122 5.532 1.00 0.00 H new ATOM 0 HG11 VAL B 207 -2.956 0.293 6.627 1.00 0.00 H new ATOM 0 HG12 VAL B 207 -4.296 0.180 7.793 1.00 0.00 H new ATOM 0 HG13 VAL B 207 -3.273 -1.241 7.473 1.00 0.00 H new ATOM 0 HG21 VAL B 207 -3.100 -0.750 4.443 1.00 0.00 H new ATOM 0 HG22 VAL B 207 -3.432 -2.356 5.136 1.00 0.00 H new ATOM 0 HG23 VAL B 207 -4.559 -1.645 3.956 1.00 0.00 H new ATOM 1326 N PHE B 208 -5.379 -4.009 6.060 1.00 0.00 N ATOM 1327 CA PHE B 208 -4.986 -5.346 6.314 1.00 0.00 C ATOM 1328 C PHE B 208 -3.964 -5.769 5.267 1.00 0.00 C ATOM 1329 O PHE B 208 -3.770 -5.086 4.250 1.00 0.00 O ATOM 1330 CB PHE B 208 -6.202 -6.273 6.204 1.00 0.00 C ATOM 1331 CG PHE B 208 -7.363 -5.958 7.122 1.00 0.00 C ATOM 1332 CD1 PHE B 208 -8.352 -5.062 6.741 1.00 0.00 C ATOM 1333 CD2 PHE B 208 -7.469 -6.572 8.355 1.00 0.00 C ATOM 1334 CE1 PHE B 208 -9.415 -4.788 7.577 1.00 0.00 C ATOM 1335 CE2 PHE B 208 -8.530 -6.304 9.195 1.00 0.00 C ATOM 1336 CZ PHE B 208 -9.504 -5.410 8.806 1.00 0.00 C ATOM 0 H PHE B 208 -5.768 -3.874 5.127 1.00 0.00 H new ATOM 0 HA PHE B 208 -4.560 -5.412 7.315 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -6.561 -6.248 5.175 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -5.875 -7.294 6.402 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -8.289 -4.574 5.780 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -6.709 -7.273 8.666 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -10.177 -4.087 7.270 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -8.597 -6.794 10.155 1.00 0.00 H new ATOM 0 HZ PHE B 208 -10.335 -5.196 9.462 1.00 0.00 H new ATOM 1346 N ALA B 209 -3.349 -6.880 5.500 1.00 0.00 N ATOM 1347 CA ALA B 209 -2.364 -7.434 4.625 1.00 0.00 C ATOM 1348 C ALA B 209 -2.789 -8.811 4.169 1.00 0.00 C ATOM 1349 O ALA B 209 -3.608 -9.456 4.825 1.00 0.00 O ATOM 1350 CB ALA B 209 -1.056 -7.539 5.371 1.00 0.00 C ATOM 0 H ALA B 209 -3.522 -7.447 6.330 1.00 0.00 H new ATOM 0 HA ALA B 209 -2.251 -6.791 3.752 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -0.295 -7.961 4.714 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -0.743 -6.548 5.699 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -1.183 -8.185 6.240 1.00 0.00 H new ATOM 1356 N ARG B 210 -2.271 -9.238 3.037 1.00 0.00 N ATOM 1357 CA ARG B 210 -2.481 -10.597 2.523 1.00 0.00 C ATOM 1358 C ARG B 210 -1.233 -11.125 1.840 1.00 0.00 C ATOM 1359 O ARG B 210 -0.473 -10.379 1.240 1.00 0.00 O ATOM 1360 CB ARG B 210 -3.668 -10.689 1.547 1.00 0.00 C ATOM 1361 CG ARG B 210 -5.021 -10.690 2.211 1.00 0.00 C ATOM 1362 CD ARG B 210 -6.157 -10.795 1.215 1.00 0.00 C ATOM 1363 NE ARG B 210 -7.463 -10.619 1.884 1.00 0.00 N ATOM 1364 CZ ARG B 210 -8.658 -10.622 1.273 1.00 0.00 C ATOM 1365 NH1 ARG B 210 -8.768 -11.089 0.022 1.00 0.00 N ATOM 1366 NH2 ARG B 210 -9.754 -10.249 1.941 1.00 0.00 N ATOM 0 H ARG B 210 -1.687 -8.657 2.435 1.00 0.00 H new ATOM 0 HA ARG B 210 -2.712 -11.211 3.393 1.00 0.00 H new ATOM 0 HB2 ARG B 210 -3.618 -9.850 0.853 1.00 0.00 H new ATOM 0 HB3 ARG B 210 -3.566 -11.599 0.955 1.00 0.00 H new ATOM 0 HG2 ARG B 210 -5.078 -11.524 2.911 1.00 0.00 H new ATOM 0 HG3 ARG B 210 -5.137 -9.776 2.794 1.00 0.00 H new ATOM 0 HD2 ARG B 210 -6.037 -10.039 0.439 1.00 0.00 H new ATOM 0 HD3 ARG B 210 -6.125 -11.766 0.721 1.00 0.00 H new ATOM 0 HE ARG B 210 -7.456 -10.484 2.895 1.00 0.00 H new ATOM 0 HH11 ARG B 210 -7.944 -11.442 -0.465 1.00 0.00 H new ATOM 0 HH12 ARG B 210 -9.676 -11.092 -0.443 1.00 0.00 H new ATOM 0 HH21 ARG B 210 -9.683 -9.961 2.917 1.00 0.00 H new ATOM 0 HH22 ARG B 210 -10.661 -10.252 1.475 1.00 0.00 H new ATOM 1380 N GLU B 211 -1.008 -12.409 1.952 1.00 0.00 N ATOM 1381 CA GLU B 211 0.108 -13.012 1.260 1.00 0.00 C ATOM 1382 C GLU B 211 -0.311 -13.440 -0.134 1.00 0.00 C ATOM 1383 O GLU B 211 0.500 -13.527 -1.042 1.00 0.00 O ATOM 1384 CB GLU B 211 0.699 -14.160 2.054 1.00 0.00 C ATOM 1385 CG GLU B 211 1.193 -13.720 3.413 1.00 0.00 C ATOM 1386 CD GLU B 211 2.038 -14.750 4.096 1.00 0.00 C ATOM 1387 OE1 GLU B 211 3.213 -14.890 3.734 1.00 0.00 O ATOM 1388 OE2 GLU B 211 1.572 -15.397 5.043 1.00 0.00 O ATOM 0 H GLU B 211 -1.573 -13.052 2.507 1.00 0.00 H new ATOM 0 HA GLU B 211 0.897 -12.267 1.159 1.00 0.00 H new ATOM 0 HB2 GLU B 211 -0.053 -14.939 2.178 1.00 0.00 H new ATOM 0 HB3 GLU B 211 1.524 -14.600 1.494 1.00 0.00 H new ATOM 0 HG2 GLU B 211 1.770 -12.802 3.303 1.00 0.00 H new ATOM 0 HG3 GLU B 211 0.337 -13.485 4.045 1.00 0.00 H new ATOM 1395 N LYS B 212 -1.580 -13.691 -0.296 1.00 0.00 N ATOM 1396 CA LYS B 212 -2.123 -14.002 -1.587 1.00 0.00 C ATOM 1397 C LYS B 212 -3.533 -13.477 -1.653 1.00 0.00 C ATOM 1398 O LYS B 212 -4.095 -13.098 -0.614 1.00 0.00 O ATOM 1399 CB LYS B 212 -2.020 -15.516 -1.921 1.00 0.00 C ATOM 1400 CG LYS B 212 -2.690 -16.463 -0.929 1.00 0.00 C ATOM 1401 CD LYS B 212 -2.444 -17.933 -1.289 1.00 0.00 C ATOM 1402 CE LYS B 212 -3.028 -18.303 -2.649 1.00 0.00 C ATOM 1403 NZ LYS B 212 -2.760 -19.704 -3.019 1.00 0.00 N ATOM 0 H LYS B 212 -2.264 -13.686 0.460 1.00 0.00 H new ATOM 0 HA LYS B 212 -1.531 -13.510 -2.359 1.00 0.00 H new ATOM 0 HB2 LYS B 212 -2.458 -15.682 -2.905 1.00 0.00 H new ATOM 0 HB3 LYS B 212 -0.965 -15.782 -1.992 1.00 0.00 H new ATOM 0 HG2 LYS B 212 -2.311 -16.266 0.074 1.00 0.00 H new ATOM 0 HG3 LYS B 212 -3.762 -16.268 -0.908 1.00 0.00 H new ATOM 0 HD2 LYS B 212 -1.372 -18.129 -1.291 1.00 0.00 H new ATOM 0 HD3 LYS B 212 -2.883 -18.571 -0.522 1.00 0.00 H new ATOM 0 HE2 LYS B 212 -4.105 -18.134 -2.636 1.00 0.00 H new ATOM 0 HE3 LYS B 212 -2.611 -17.644 -3.411 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 -3.178 -19.903 -3.950 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 -1.733 -19.862 -3.059 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 -3.180 -20.337 -2.309 1.00 0.00 H new ATOM 1417 N GLU B 213 -4.102 -13.443 -2.838 1.00 0.00 N ATOM 1418 CA GLU B 213 -5.448 -12.917 -3.068 1.00 0.00 C ATOM 1419 C GLU B 213 -6.451 -13.718 -2.264 1.00 0.00 C ATOM 1420 O GLU B 213 -7.456 -13.201 -1.762 1.00 0.00 O ATOM 1421 CB GLU B 213 -5.827 -12.994 -4.566 1.00 0.00 C ATOM 1422 CG GLU B 213 -4.766 -12.457 -5.521 1.00 0.00 C ATOM 1423 CD GLU B 213 -3.777 -13.519 -5.988 1.00 0.00 C ATOM 1424 OE1 GLU B 213 -3.044 -14.084 -5.152 1.00 0.00 O ATOM 1425 OE2 GLU B 213 -3.761 -13.850 -7.189 1.00 0.00 O ATOM 0 H GLU B 213 -3.645 -13.782 -3.685 1.00 0.00 H new ATOM 0 HA GLU B 213 -5.462 -11.873 -2.756 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -6.033 -14.033 -4.821 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -6.751 -12.438 -4.722 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -5.258 -12.022 -6.391 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -4.219 -11.653 -5.029 1.00 0.00 H new ATOM 1432 N HIS B 214 -6.119 -14.961 -2.113 1.00 0.00 N ATOM 1433 CA HIS B 214 -6.936 -15.942 -1.411 1.00 0.00 C ATOM 1434 C HIS B 214 -6.458 -16.152 0.018 1.00 0.00 C ATOM 1435 O HIS B 214 -6.780 -17.160 0.654 1.00 0.00 O ATOM 1436 CB HIS B 214 -6.976 -17.280 -2.172 1.00 0.00 C ATOM 1437 CG HIS B 214 -7.761 -17.242 -3.456 1.00 0.00 C ATOM 1438 ND1 HIS B 214 -8.230 -18.362 -4.099 1.00 0.00 N ATOM 1439 CD2 HIS B 214 -8.161 -16.191 -4.210 1.00 0.00 C ATOM 1440 CE1 HIS B 214 -8.886 -17.973 -5.190 1.00 0.00 C ATOM 1441 NE2 HIS B 214 -8.875 -16.659 -5.306 1.00 0.00 N ATOM 0 H HIS B 214 -5.250 -15.348 -2.480 1.00 0.00 H new ATOM 0 HA HIS B 214 -7.950 -15.544 -1.367 1.00 0.00 H new ATOM 0 HB2 HIS B 214 -5.954 -17.588 -2.394 1.00 0.00 H new ATOM 0 HB3 HIS B 214 -7.405 -18.042 -1.521 1.00 0.00 H new ATOM 0 HD2 HIS B 214 -7.957 -15.153 -3.994 1.00 0.00 H new ATOM 0 HE1 HIS B 214 -9.364 -18.644 -5.888 1.00 0.00 H new ATOM 0 HE2 HIS B 214 -9.302 -16.102 -6.046 1.00 0.00 H new ATOM 1449 N ALA B 215 -5.699 -15.211 0.530 1.00 0.00 N ATOM 1450 CA ALA B 215 -5.318 -15.257 1.910 1.00 0.00 C ATOM 1451 C ALA B 215 -6.310 -14.425 2.651 1.00 0.00 C ATOM 1452 O ALA B 215 -7.105 -13.708 2.027 1.00 0.00 O ATOM 1453 CB ALA B 215 -3.896 -14.733 2.139 1.00 0.00 C ATOM 0 H ALA B 215 -5.338 -14.411 0.010 1.00 0.00 H new ATOM 0 HA ALA B 215 -5.314 -16.289 2.261 1.00 0.00 H new ATOM 0 HB1 ALA B 215 -3.654 -14.788 3.200 1.00 0.00 H new ATOM 0 HB2 ALA B 215 -3.189 -15.340 1.574 1.00 0.00 H new ATOM 0 HB3 ALA B 215 -3.832 -13.697 1.806 1.00 0.00 H new ATOM 1459 N GLU B 216 -6.304 -14.505 3.924 1.00 0.00 N ATOM 1460 CA GLU B 216 -7.205 -13.717 4.679 1.00 0.00 C ATOM 1461 C GLU B 216 -6.552 -12.406 5.016 1.00 0.00 C ATOM 1462 O GLU B 216 -5.329 -12.282 4.947 1.00 0.00 O ATOM 1463 CB GLU B 216 -7.711 -14.468 5.895 1.00 0.00 C ATOM 1464 CG GLU B 216 -6.645 -14.916 6.852 1.00 0.00 C ATOM 1465 CD GLU B 216 -7.205 -15.736 7.969 1.00 0.00 C ATOM 1466 OE1 GLU B 216 -7.389 -16.964 7.786 1.00 0.00 O ATOM 1467 OE2 GLU B 216 -7.486 -15.175 9.044 1.00 0.00 O ATOM 0 H GLU B 216 -5.687 -15.107 4.469 1.00 0.00 H new ATOM 0 HA GLU B 216 -8.093 -13.500 4.085 1.00 0.00 H new ATOM 0 HB2 GLU B 216 -8.414 -13.830 6.431 1.00 0.00 H new ATOM 0 HB3 GLU B 216 -8.267 -15.343 5.558 1.00 0.00 H new ATOM 0 HG2 GLU B 216 -5.897 -15.498 6.315 1.00 0.00 H new ATOM 0 HG3 GLU B 216 -6.136 -14.044 7.262 1.00 0.00 H new ATOM 1474 N ASP B 217 -7.340 -11.437 5.329 1.00 0.00 N ATOM 1475 CA ASP B 217 -6.857 -10.122 5.589 1.00 0.00 C ATOM 1476 C ASP B 217 -6.403 -9.961 7.014 1.00 0.00 C ATOM 1477 O ASP B 217 -7.191 -9.991 7.957 1.00 0.00 O ATOM 1478 CB ASP B 217 -7.832 -9.027 5.103 1.00 0.00 C ATOM 1479 CG ASP B 217 -9.290 -9.224 5.457 1.00 0.00 C ATOM 1480 OD1 ASP B 217 -9.712 -8.939 6.592 1.00 0.00 O ATOM 1481 OD2 ASP B 217 -10.058 -9.640 4.554 1.00 0.00 O ATOM 0 H ASP B 217 -8.352 -11.535 5.413 1.00 0.00 H new ATOM 0 HA ASP B 217 -5.961 -9.979 4.985 1.00 0.00 H new ATOM 0 HB2 ASP B 217 -7.506 -8.071 5.514 1.00 0.00 H new ATOM 0 HB3 ASP B 217 -7.750 -8.952 4.019 1.00 0.00 H new ATOM 1486 N PHE B 218 -5.113 -9.818 7.149 1.00 0.00 N ATOM 1487 CA PHE B 218 -4.446 -9.749 8.429 1.00 0.00 C ATOM 1488 C PHE B 218 -4.361 -8.317 8.856 1.00 0.00 C ATOM 1489 O PHE B 218 -3.887 -7.495 8.112 1.00 0.00 O ATOM 1490 CB PHE B 218 -3.036 -10.314 8.305 1.00 0.00 C ATOM 1491 CG PHE B 218 -2.951 -11.628 7.588 1.00 0.00 C ATOM 1492 CD1 PHE B 218 -3.592 -12.745 8.077 1.00 0.00 C ATOM 1493 CD2 PHE B 218 -2.198 -11.743 6.434 1.00 0.00 C ATOM 1494 CE1 PHE B 218 -3.482 -13.955 7.427 1.00 0.00 C ATOM 1495 CE2 PHE B 218 -2.092 -12.945 5.775 1.00 0.00 C ATOM 1496 CZ PHE B 218 -2.733 -14.056 6.273 1.00 0.00 C ATOM 0 H PHE B 218 -4.477 -9.744 6.355 1.00 0.00 H new ATOM 0 HA PHE B 218 -5.006 -10.328 9.163 1.00 0.00 H new ATOM 0 HB2 PHE B 218 -2.413 -9.589 7.782 1.00 0.00 H new ATOM 0 HB3 PHE B 218 -2.617 -10.432 9.304 1.00 0.00 H new ATOM 0 HD1 PHE B 218 -4.185 -12.672 8.977 1.00 0.00 H new ATOM 0 HD2 PHE B 218 -1.686 -10.876 6.045 1.00 0.00 H new ATOM 0 HE1 PHE B 218 -3.983 -14.826 7.822 1.00 0.00 H new ATOM 0 HE2 PHE B 218 -1.508 -13.017 4.870 1.00 0.00 H new ATOM 0 HZ PHE B 218 -2.650 -15.004 5.762 1.00 0.00 H new ATOM 1506 N LEU B 219 -4.796 -8.044 10.056 1.00 0.00 N ATOM 1507 CA LEU B 219 -4.884 -6.684 10.596 1.00 0.00 C ATOM 1508 C LEU B 219 -3.559 -5.934 10.618 1.00 0.00 C ATOM 1509 O LEU B 219 -3.540 -4.716 10.466 1.00 0.00 O ATOM 1510 CB LEU B 219 -5.472 -6.692 11.999 1.00 0.00 C ATOM 1511 CG LEU B 219 -4.617 -7.308 13.114 1.00 0.00 C ATOM 1512 CD1 LEU B 219 -5.079 -6.772 14.427 1.00 0.00 C ATOM 1513 CD2 LEU B 219 -4.726 -8.828 13.128 1.00 0.00 C ATOM 0 H LEU B 219 -5.108 -8.762 10.710 1.00 0.00 H new ATOM 0 HA LEU B 219 -5.541 -6.151 9.909 1.00 0.00 H new ATOM 0 HB2 LEU B 219 -5.698 -5.662 12.276 1.00 0.00 H new ATOM 0 HB3 LEU B 219 -6.420 -7.229 11.965 1.00 0.00 H new ATOM 0 HG LEU B 219 -3.575 -7.045 12.933 1.00 0.00 H new ATOM 0 HD11 LEU B 219 -4.478 -7.203 15.228 1.00 0.00 H new ATOM 0 HD12 LEU B 219 -4.971 -5.687 14.436 1.00 0.00 H new ATOM 0 HD13 LEU B 219 -6.126 -7.033 14.578 1.00 0.00 H new ATOM 0 HD21 LEU B 219 -4.107 -9.230 13.930 1.00 0.00 H new ATOM 0 HD22 LEU B 219 -5.764 -9.117 13.291 1.00 0.00 H new ATOM 0 HD23 LEU B 219 -4.384 -9.226 12.173 1.00 0.00 H new ATOM 1525 N VAL B 220 -2.472 -6.684 10.765 1.00 0.00 N ATOM 1526 CA VAL B 220 -1.099 -6.186 10.922 1.00 0.00 C ATOM 1527 C VAL B 220 -0.960 -4.951 11.856 1.00 0.00 C ATOM 1528 O VAL B 220 -1.835 -4.660 12.689 1.00 0.00 O ATOM 1529 CB VAL B 220 -0.339 -6.013 9.559 1.00 0.00 C ATOM 1530 CG1 VAL B 220 -0.098 -7.376 8.932 1.00 0.00 C ATOM 1531 CG2 VAL B 220 -1.107 -5.135 8.586 1.00 0.00 C ATOM 0 H VAL B 220 -2.520 -7.703 10.779 1.00 0.00 H new ATOM 0 HA VAL B 220 -0.587 -6.988 11.453 1.00 0.00 H new ATOM 0 HB VAL B 220 0.611 -5.522 9.771 1.00 0.00 H new ATOM 0 HG11 VAL B 220 0.430 -7.253 7.986 1.00 0.00 H new ATOM 0 HG12 VAL B 220 0.503 -7.986 9.606 1.00 0.00 H new ATOM 0 HG13 VAL B 220 -1.054 -7.868 8.753 1.00 0.00 H new ATOM 0 HG21 VAL B 220 -0.544 -5.043 7.657 1.00 0.00 H new ATOM 0 HG22 VAL B 220 -2.078 -5.585 8.379 1.00 0.00 H new ATOM 0 HG23 VAL B 220 -1.250 -4.147 9.023 1.00 0.00 H new ATOM 1541 N ASN B 221 0.167 -4.304 11.799 1.00 0.00 N ATOM 1542 CA ASN B 221 0.391 -3.093 12.582 1.00 0.00 C ATOM 1543 C ASN B 221 0.431 -1.931 11.630 1.00 0.00 C ATOM 1544 O ASN B 221 1.044 -2.029 10.571 1.00 0.00 O ATOM 1545 CB ASN B 221 1.717 -3.146 13.361 1.00 0.00 C ATOM 1546 CG ASN B 221 1.834 -4.271 14.376 1.00 0.00 C ATOM 1547 OD1 ASN B 221 2.933 -4.771 14.626 1.00 0.00 O ATOM 1548 ND2 ASN B 221 0.746 -4.670 14.974 1.00 0.00 N ATOM 0 H ASN B 221 0.958 -4.585 11.219 1.00 0.00 H new ATOM 0 HA ASN B 221 -0.414 -2.993 13.310 1.00 0.00 H new ATOM 0 HB2 ASN B 221 2.535 -3.238 12.646 1.00 0.00 H new ATOM 0 HB3 ASN B 221 1.852 -2.197 13.879 1.00 0.00 H new ATOM 0 HD21 ASN B 221 0.790 -5.415 15.669 1.00 0.00 H new ATOM 0 HD22 ASN B 221 -0.149 -4.237 14.746 1.00 0.00 H new ATOM 1555 N THR B 222 -0.242 -0.865 11.933 1.00 0.00 N ATOM 1556 CA THR B 222 -0.244 0.268 11.048 1.00 0.00 C ATOM 1557 C THR B 222 -0.213 1.585 11.817 1.00 0.00 C ATOM 1558 O THR B 222 -0.880 1.730 12.833 1.00 0.00 O ATOM 1559 CB THR B 222 -1.484 0.222 10.128 1.00 0.00 C ATOM 1560 OG1 THR B 222 -1.507 -1.041 9.438 1.00 0.00 O ATOM 1561 CG2 THR B 222 -1.465 1.353 9.098 1.00 0.00 C ATOM 0 H THR B 222 -0.796 -0.751 12.782 1.00 0.00 H new ATOM 0 HA THR B 222 0.660 0.215 10.441 1.00 0.00 H new ATOM 0 HB THR B 222 -2.373 0.343 10.747 1.00 0.00 H new ATOM 0 HG1 THR B 222 -2.393 -1.449 9.533 1.00 0.00 H new ATOM 0 HG21 THR B 222 -2.353 1.287 8.469 1.00 0.00 H new ATOM 0 HG22 THR B 222 -1.455 2.314 9.613 1.00 0.00 H new ATOM 0 HG23 THR B 222 -0.573 1.265 8.477 1.00 0.00 H new ATOM 1569 N THR B 223 0.577 2.509 11.343 1.00 0.00 N ATOM 1570 CA THR B 223 0.598 3.844 11.864 1.00 0.00 C ATOM 1571 C THR B 223 0.017 4.753 10.779 1.00 0.00 C ATOM 1572 O THR B 223 0.159 4.471 9.586 1.00 0.00 O ATOM 1573 CB THR B 223 2.040 4.299 12.199 1.00 0.00 C ATOM 1574 OG1 THR B 223 2.654 3.360 13.109 1.00 0.00 O ATOM 1575 CG2 THR B 223 2.050 5.684 12.845 1.00 0.00 C ATOM 0 H THR B 223 1.231 2.352 10.576 1.00 0.00 H new ATOM 0 HA THR B 223 0.020 3.891 12.787 1.00 0.00 H new ATOM 0 HB THR B 223 2.598 4.341 11.264 1.00 0.00 H new ATOM 0 HG1 THR B 223 3.123 2.668 12.598 1.00 0.00 H new ATOM 0 HG21 THR B 223 3.077 5.974 13.068 1.00 0.00 H new ATOM 0 HG22 THR B 223 1.609 6.408 12.160 1.00 0.00 H new ATOM 0 HG23 THR B 223 1.472 5.659 13.769 1.00 0.00 H new ATOM 1583 N VAL B 224 -0.645 5.785 11.178 1.00 0.00 N ATOM 1584 CA VAL B 224 -1.253 6.722 10.258 1.00 0.00 C ATOM 1585 C VAL B 224 -0.577 8.062 10.416 1.00 0.00 C ATOM 1586 O VAL B 224 -0.610 8.661 11.502 1.00 0.00 O ATOM 1587 CB VAL B 224 -2.775 6.907 10.522 1.00 0.00 C ATOM 1588 CG1 VAL B 224 -3.406 7.795 9.456 1.00 0.00 C ATOM 1589 CG2 VAL B 224 -3.497 5.567 10.612 1.00 0.00 C ATOM 0 H VAL B 224 -0.789 6.016 12.161 1.00 0.00 H new ATOM 0 HA VAL B 224 -1.131 6.324 9.251 1.00 0.00 H new ATOM 0 HB VAL B 224 -2.883 7.402 11.487 1.00 0.00 H new ATOM 0 HG11 VAL B 224 -4.470 7.910 9.661 1.00 0.00 H new ATOM 0 HG12 VAL B 224 -2.926 8.774 9.467 1.00 0.00 H new ATOM 0 HG13 VAL B 224 -3.273 7.337 8.476 1.00 0.00 H new ATOM 0 HG21 VAL B 224 -4.558 5.737 10.797 1.00 0.00 H new ATOM 0 HG22 VAL B 224 -3.375 5.024 9.675 1.00 0.00 H new ATOM 0 HG23 VAL B 224 -3.076 4.981 11.429 1.00 0.00 H new ATOM 1599 N GLU B 225 0.063 8.503 9.380 1.00 0.00 N ATOM 1600 CA GLU B 225 0.689 9.783 9.379 1.00 0.00 C ATOM 1601 C GLU B 225 0.073 10.652 8.326 1.00 0.00 C ATOM 1602 O GLU B 225 0.355 10.501 7.130 1.00 0.00 O ATOM 1603 CB GLU B 225 2.187 9.674 9.202 1.00 0.00 C ATOM 1604 CG GLU B 225 2.889 9.074 10.396 1.00 0.00 C ATOM 1605 CD GLU B 225 4.381 9.074 10.256 1.00 0.00 C ATOM 1606 OE1 GLU B 225 4.919 9.775 9.364 1.00 0.00 O ATOM 1607 OE2 GLU B 225 5.052 8.378 11.039 1.00 0.00 O ATOM 0 H GLU B 225 0.165 7.982 8.509 1.00 0.00 H new ATOM 0 HA GLU B 225 0.523 10.246 10.352 1.00 0.00 H new ATOM 0 HB2 GLU B 225 2.398 9.066 8.322 1.00 0.00 H new ATOM 0 HB3 GLU B 225 2.596 10.666 9.010 1.00 0.00 H new ATOM 0 HG2 GLU B 225 2.613 9.631 11.291 1.00 0.00 H new ATOM 0 HG3 GLU B 225 2.542 8.050 10.538 1.00 0.00 H new ATOM 1614 N GLY B 226 -0.817 11.511 8.768 1.00 0.00 N ATOM 1615 CA GLY B 226 -1.518 12.398 7.906 1.00 0.00 C ATOM 1616 C GLY B 226 -2.471 11.661 7.021 1.00 0.00 C ATOM 1617 O GLY B 226 -3.557 11.255 7.448 1.00 0.00 O ATOM 0 H GLY B 226 -1.068 11.604 9.752 1.00 0.00 H new ATOM 0 HA2 GLY B 226 -2.064 13.130 8.501 1.00 0.00 H new ATOM 0 HA3 GLY B 226 -0.806 12.952 7.294 1.00 0.00 H new ATOM 1621 N ASN B 227 -2.062 11.462 5.816 1.00 0.00 N ATOM 1622 CA ASN B 227 -2.854 10.792 4.836 1.00 0.00 C ATOM 1623 C ASN B 227 -2.101 9.572 4.322 1.00 0.00 C ATOM 1624 O ASN B 227 -2.420 9.018 3.273 1.00 0.00 O ATOM 1625 CB ASN B 227 -3.168 11.765 3.697 1.00 0.00 C ATOM 1626 CG ASN B 227 -1.962 12.152 2.838 1.00 0.00 C ATOM 1627 OD1 ASN B 227 -0.790 12.103 3.264 1.00 0.00 O ATOM 1628 ND2 ASN B 227 -2.230 12.573 1.655 1.00 0.00 N ATOM 0 H ASN B 227 -1.150 11.765 5.475 1.00 0.00 H new ATOM 0 HA ASN B 227 -3.793 10.454 5.275 1.00 0.00 H new ATOM 0 HB2 ASN B 227 -3.927 11.319 3.054 1.00 0.00 H new ATOM 0 HB3 ASN B 227 -3.602 12.671 4.120 1.00 0.00 H new ATOM 0 HD21 ASN B 227 -1.476 12.877 1.039 1.00 0.00 H new ATOM 0 HD22 ASN B 227 -3.197 12.603 1.331 1.00 0.00 H new ATOM 1635 N THR B 228 -1.118 9.139 5.073 1.00 0.00 N ATOM 1636 CA THR B 228 -0.313 8.030 4.667 1.00 0.00 C ATOM 1637 C THR B 228 -0.402 6.901 5.701 1.00 0.00 C ATOM 1638 O THR B 228 -0.172 7.126 6.900 1.00 0.00 O ATOM 1639 CB THR B 228 1.151 8.476 4.532 1.00 0.00 C ATOM 1640 OG1 THR B 228 1.181 9.787 3.931 1.00 0.00 O ATOM 1641 CG2 THR B 228 1.916 7.513 3.638 1.00 0.00 C ATOM 0 H THR B 228 -0.861 9.545 5.973 1.00 0.00 H new ATOM 0 HA THR B 228 -0.679 7.666 3.707 1.00 0.00 H new ATOM 0 HB THR B 228 1.613 8.492 5.519 1.00 0.00 H new ATOM 0 HG1 THR B 228 2.110 10.084 3.841 1.00 0.00 H new ATOM 0 HG21 THR B 228 2.952 7.842 3.551 1.00 0.00 H new ATOM 0 HG22 THR B 228 1.887 6.513 4.072 1.00 0.00 H new ATOM 0 HG23 THR B 228 1.458 7.493 2.649 1.00 0.00 H new ATOM 1649 N LEU B 229 -0.771 5.722 5.253 1.00 0.00 N ATOM 1650 CA LEU B 229 -0.796 4.556 6.104 1.00 0.00 C ATOM 1651 C LEU B 229 0.555 3.910 6.051 1.00 0.00 C ATOM 1652 O LEU B 229 1.090 3.712 4.977 1.00 0.00 O ATOM 1653 CB LEU B 229 -1.856 3.542 5.639 1.00 0.00 C ATOM 1654 CG LEU B 229 -3.312 3.987 5.728 1.00 0.00 C ATOM 1655 CD1 LEU B 229 -4.231 2.962 5.090 1.00 0.00 C ATOM 1656 CD2 LEU B 229 -3.713 4.215 7.174 1.00 0.00 C ATOM 0 H LEU B 229 -1.061 5.546 4.291 1.00 0.00 H new ATOM 0 HA LEU B 229 -1.048 4.865 7.118 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -1.643 3.278 4.603 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -1.741 2.633 6.230 1.00 0.00 H new ATOM 0 HG LEU B 229 -3.409 4.926 5.183 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -5.264 3.302 5.166 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -3.966 2.839 4.040 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -4.124 2.007 5.605 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -4.755 4.532 7.217 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -3.592 3.289 7.736 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -3.080 4.988 7.609 1.00 0.00 H new ATOM 1668 N ILE B 230 1.123 3.666 7.187 1.00 0.00 N ATOM 1669 CA ILE B 230 2.381 2.974 7.290 1.00 0.00 C ATOM 1670 C ILE B 230 2.119 1.611 7.888 1.00 0.00 C ATOM 1671 O ILE B 230 1.905 1.471 9.100 1.00 0.00 O ATOM 1672 CB ILE B 230 3.369 3.757 8.179 1.00 0.00 C ATOM 1673 CG1 ILE B 230 3.605 5.143 7.592 1.00 0.00 C ATOM 1674 CG2 ILE B 230 4.694 3.009 8.283 1.00 0.00 C ATOM 1675 CD1 ILE B 230 4.243 6.092 8.548 1.00 0.00 C ATOM 0 H ILE B 230 0.727 3.942 8.085 1.00 0.00 H new ATOM 0 HA ILE B 230 2.828 2.879 6.300 1.00 0.00 H new ATOM 0 HB ILE B 230 2.941 3.856 9.177 1.00 0.00 H new ATOM 0 HG12 ILE B 230 4.235 5.052 6.707 1.00 0.00 H new ATOM 0 HG13 ILE B 230 2.652 5.557 7.263 1.00 0.00 H new ATOM 0 HG21 ILE B 230 5.382 3.573 8.913 1.00 0.00 H new ATOM 0 HG22 ILE B 230 4.523 2.026 8.721 1.00 0.00 H new ATOM 0 HG23 ILE B 230 5.125 2.893 7.289 1.00 0.00 H new ATOM 0 HD11 ILE B 230 4.381 7.059 8.064 1.00 0.00 H new ATOM 0 HD12 ILE B 230 3.603 6.213 9.422 1.00 0.00 H new ATOM 0 HD13 ILE B 230 5.212 5.700 8.858 1.00 0.00 H new ATOM 1687 N VAL B 231 2.063 0.642 7.036 1.00 0.00 N ATOM 1688 CA VAL B 231 1.826 -0.719 7.420 1.00 0.00 C ATOM 1689 C VAL B 231 3.151 -1.363 7.759 1.00 0.00 C ATOM 1690 O VAL B 231 4.056 -1.431 6.919 1.00 0.00 O ATOM 1691 CB VAL B 231 1.150 -1.513 6.272 1.00 0.00 C ATOM 1692 CG1 VAL B 231 0.865 -2.946 6.680 1.00 0.00 C ATOM 1693 CG2 VAL B 231 -0.120 -0.821 5.805 1.00 0.00 C ATOM 0 H VAL B 231 2.183 0.772 6.031 1.00 0.00 H new ATOM 0 HA VAL B 231 1.159 -0.731 8.282 1.00 0.00 H new ATOM 0 HB VAL B 231 1.849 -1.540 5.436 1.00 0.00 H new ATOM 0 HG11 VAL B 231 0.391 -3.473 5.852 1.00 0.00 H new ATOM 0 HG12 VAL B 231 1.800 -3.443 6.939 1.00 0.00 H new ATOM 0 HG13 VAL B 231 0.199 -2.953 7.543 1.00 0.00 H new ATOM 0 HG21 VAL B 231 -0.574 -1.399 5.000 1.00 0.00 H new ATOM 0 HG22 VAL B 231 -0.820 -0.746 6.637 1.00 0.00 H new ATOM 0 HG23 VAL B 231 0.122 0.178 5.443 1.00 0.00 H new ATOM 1703 N HIS B 232 3.290 -1.804 8.968 1.00 0.00 N ATOM 1704 CA HIS B 232 4.493 -2.430 9.371 1.00 0.00 C ATOM 1705 C HIS B 232 4.453 -3.828 8.818 1.00 0.00 C ATOM 1706 O HIS B 232 3.736 -4.695 9.335 1.00 0.00 O ATOM 1707 CB HIS B 232 4.598 -2.486 10.908 1.00 0.00 C ATOM 1708 CG HIS B 232 4.526 -1.154 11.646 1.00 0.00 C ATOM 1709 ND1 HIS B 232 4.760 -1.022 13.001 1.00 0.00 N ATOM 1710 CD2 HIS B 232 4.215 0.096 11.205 1.00 0.00 C ATOM 1711 CE1 HIS B 232 4.588 0.260 13.332 1.00 0.00 C ATOM 1712 NE2 HIS B 232 4.255 0.987 12.276 1.00 0.00 N ATOM 0 H HIS B 232 2.576 -1.738 9.693 1.00 0.00 H new ATOM 0 HA HIS B 232 5.355 -1.872 9.004 1.00 0.00 H new ATOM 0 HB2 HIS B 232 3.798 -3.126 11.281 1.00 0.00 H new ATOM 0 HB3 HIS B 232 5.540 -2.969 11.168 1.00 0.00 H new ATOM 0 HD1 HIS B 232 5.020 -1.774 13.639 1.00 0.00 H new ATOM 0 HD2 HIS B 232 3.975 0.356 10.185 1.00 0.00 H new ATOM 0 HE1 HIS B 232 4.705 0.653 14.331 1.00 0.00 H new ATOM 1720 N GLY B 233 5.150 -4.021 7.749 1.00 0.00 N ATOM 1721 CA GLY B 233 5.193 -5.302 7.131 1.00 0.00 C ATOM 1722 C GLY B 233 4.952 -5.197 5.650 1.00 0.00 C ATOM 1723 O GLY B 233 3.935 -4.649 5.211 1.00 0.00 O ATOM 0 H GLY B 233 5.702 -3.301 7.282 1.00 0.00 H new ATOM 0 HA2 GLY B 233 6.163 -5.765 7.313 1.00 0.00 H new ATOM 0 HA3 GLY B 233 4.441 -5.951 7.580 1.00 0.00 H new ATOM 1727 N THR B 234 5.895 -5.665 4.895 1.00 0.00 N ATOM 1728 CA THR B 234 5.815 -5.695 3.472 1.00 0.00 C ATOM 1729 C THR B 234 5.190 -7.009 3.023 1.00 0.00 C ATOM 1730 O THR B 234 5.642 -8.100 3.424 1.00 0.00 O ATOM 1731 CB THR B 234 7.223 -5.556 2.905 1.00 0.00 C ATOM 1732 OG1 THR B 234 8.152 -6.178 3.830 1.00 0.00 O ATOM 1733 CG2 THR B 234 7.597 -4.098 2.699 1.00 0.00 C ATOM 0 H THR B 234 6.766 -6.047 5.264 1.00 0.00 H new ATOM 0 HA THR B 234 5.194 -4.876 3.110 1.00 0.00 H new ATOM 0 HB THR B 234 7.265 -6.046 1.932 1.00 0.00 H new ATOM 0 HG1 THR B 234 9.064 -6.099 3.480 1.00 0.00 H new ATOM 0 HG21 THR B 234 8.607 -4.035 2.294 1.00 0.00 H new ATOM 0 HG22 THR B 234 6.897 -3.638 2.002 1.00 0.00 H new ATOM 0 HG23 THR B 234 7.556 -3.573 3.654 1.00 0.00 H new ATOM 1741 N TYR B 235 4.153 -6.922 2.237 1.00 0.00 N ATOM 1742 CA TYR B 235 3.430 -8.087 1.782 1.00 0.00 C ATOM 1743 C TYR B 235 3.110 -7.930 0.316 1.00 0.00 C ATOM 1744 O TYR B 235 3.010 -6.809 -0.170 1.00 0.00 O ATOM 1745 CB TYR B 235 2.135 -8.288 2.597 1.00 0.00 C ATOM 1746 CG TYR B 235 2.382 -8.556 4.061 1.00 0.00 C ATOM 1747 CD1 TYR B 235 2.689 -9.831 4.511 1.00 0.00 C ATOM 1748 CD2 TYR B 235 2.329 -7.527 4.992 1.00 0.00 C ATOM 1749 CE1 TYR B 235 2.933 -10.070 5.849 1.00 0.00 C ATOM 1750 CE2 TYR B 235 2.573 -7.758 6.325 1.00 0.00 C ATOM 1751 CZ TYR B 235 2.873 -9.027 6.749 1.00 0.00 C ATOM 1752 OH TYR B 235 3.119 -9.256 8.087 1.00 0.00 O ATOM 0 H TYR B 235 3.780 -6.038 1.890 1.00 0.00 H new ATOM 0 HA TYR B 235 4.053 -8.970 1.927 1.00 0.00 H new ATOM 0 HB2 TYR B 235 1.511 -7.400 2.498 1.00 0.00 H new ATOM 0 HB3 TYR B 235 1.573 -9.120 2.173 1.00 0.00 H new ATOM 0 HD1 TYR B 235 2.738 -10.648 3.806 1.00 0.00 H new ATOM 0 HD2 TYR B 235 2.092 -6.526 4.663 1.00 0.00 H new ATOM 0 HE1 TYR B 235 3.169 -11.068 6.188 1.00 0.00 H new ATOM 0 HE2 TYR B 235 2.529 -6.945 7.034 1.00 0.00 H new ATOM 0 HH TYR B 235 3.037 -8.415 8.583 1.00 0.00 H new ATOM 1762 N PRO B 236 2.983 -9.044 -0.422 1.00 0.00 N ATOM 1763 CA PRO B 236 2.667 -9.008 -1.847 1.00 0.00 C ATOM 1764 C PRO B 236 1.272 -8.442 -2.145 1.00 0.00 C ATOM 1765 O PRO B 236 1.023 -7.946 -3.248 1.00 0.00 O ATOM 1766 CB PRO B 236 2.764 -10.472 -2.289 1.00 0.00 C ATOM 1767 CG PRO B 236 2.639 -11.265 -1.040 1.00 0.00 C ATOM 1768 CD PRO B 236 3.192 -10.421 0.061 1.00 0.00 C ATOM 0 HA PRO B 236 3.348 -8.346 -2.381 1.00 0.00 H new ATOM 0 HB2 PRO B 236 1.973 -10.723 -2.996 1.00 0.00 H new ATOM 0 HB3 PRO B 236 3.712 -10.671 -2.788 1.00 0.00 H new ATOM 0 HG2 PRO B 236 1.597 -11.520 -0.846 1.00 0.00 H new ATOM 0 HG3 PRO B 236 3.187 -12.204 -1.121 1.00 0.00 H new ATOM 0 HD2 PRO B 236 2.673 -10.599 1.003 1.00 0.00 H new ATOM 0 HD3 PRO B 236 4.248 -10.629 0.235 1.00 0.00 H new ATOM 1776 N PHE B 237 0.379 -8.509 -1.175 1.00 0.00 N ATOM 1777 CA PHE B 237 -0.962 -8.001 -1.338 1.00 0.00 C ATOM 1778 C PHE B 237 -1.394 -7.301 -0.076 1.00 0.00 C ATOM 1779 O PHE B 237 -1.086 -7.741 1.021 1.00 0.00 O ATOM 1780 CB PHE B 237 -1.971 -9.125 -1.683 1.00 0.00 C ATOM 1781 CG PHE B 237 -1.730 -9.794 -3.009 1.00 0.00 C ATOM 1782 CD1 PHE B 237 -2.087 -9.165 -4.189 1.00 0.00 C ATOM 1783 CD2 PHE B 237 -1.129 -11.039 -3.077 1.00 0.00 C ATOM 1784 CE1 PHE B 237 -1.853 -9.763 -5.406 1.00 0.00 C ATOM 1785 CE2 PHE B 237 -0.888 -11.643 -4.295 1.00 0.00 C ATOM 1786 CZ PHE B 237 -1.253 -11.001 -5.462 1.00 0.00 C ATOM 0 H PHE B 237 0.565 -8.916 -0.258 1.00 0.00 H new ATOM 0 HA PHE B 237 -0.952 -7.299 -2.172 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -1.937 -9.880 -0.898 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -2.977 -8.706 -1.679 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -2.555 -8.192 -4.154 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -0.845 -11.544 -2.166 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -2.140 -9.261 -6.318 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -0.416 -12.614 -4.335 1.00 0.00 H new ATOM 0 HZ PHE B 237 -1.068 -11.469 -6.417 1.00 0.00 H new ATOM 1796 N LEU B 238 -2.062 -6.212 -0.220 1.00 0.00 N ATOM 1797 CA LEU B 238 -2.605 -5.503 0.915 1.00 0.00 C ATOM 1798 C LEU B 238 -4.058 -5.258 0.643 1.00 0.00 C ATOM 1799 O LEU B 238 -4.477 -5.284 -0.503 1.00 0.00 O ATOM 1800 CB LEU B 238 -1.882 -4.165 1.222 1.00 0.00 C ATOM 1801 CG LEU B 238 -0.398 -4.208 1.666 1.00 0.00 C ATOM 1802 CD1 LEU B 238 -0.163 -5.158 2.818 1.00 0.00 C ATOM 1803 CD2 LEU B 238 0.553 -4.461 0.508 1.00 0.00 C ATOM 0 H LEU B 238 -2.255 -5.776 -1.122 1.00 0.00 H new ATOM 0 HA LEU B 238 -2.458 -6.119 1.802 1.00 0.00 H new ATOM 0 HB2 LEU B 238 -1.942 -3.544 0.328 1.00 0.00 H new ATOM 0 HB3 LEU B 238 -2.446 -3.655 2.003 1.00 0.00 H new ATOM 0 HG LEU B 238 -0.168 -3.210 2.039 1.00 0.00 H new ATOM 0 HD11 LEU B 238 0.893 -5.148 3.088 1.00 0.00 H new ATOM 0 HD12 LEU B 238 -0.759 -4.845 3.675 1.00 0.00 H new ATOM 0 HD13 LEU B 238 -0.453 -6.166 2.523 1.00 0.00 H new ATOM 0 HD21 LEU B 238 1.578 -4.481 0.877 1.00 0.00 H new ATOM 0 HD22 LEU B 238 0.315 -5.419 0.045 1.00 0.00 H new ATOM 0 HD23 LEU B 238 0.448 -3.665 -0.229 1.00 0.00 H new ATOM 1815 N VAL B 239 -4.828 -5.063 1.662 1.00 0.00 N ATOM 1816 CA VAL B 239 -6.252 -4.865 1.514 1.00 0.00 C ATOM 1817 C VAL B 239 -6.681 -3.741 2.423 1.00 0.00 C ATOM 1818 O VAL B 239 -6.576 -3.844 3.615 1.00 0.00 O ATOM 1819 CB VAL B 239 -7.032 -6.154 1.885 1.00 0.00 C ATOM 1820 CG1 VAL B 239 -8.525 -5.950 1.803 1.00 0.00 C ATOM 1821 CG2 VAL B 239 -6.626 -7.323 1.010 1.00 0.00 C ATOM 0 H VAL B 239 -4.498 -5.034 2.627 1.00 0.00 H new ATOM 0 HA VAL B 239 -6.470 -4.620 0.474 1.00 0.00 H new ATOM 0 HB VAL B 239 -6.772 -6.385 2.918 1.00 0.00 H new ATOM 0 HG11 VAL B 239 -9.034 -6.876 2.070 1.00 0.00 H new ATOM 0 HG12 VAL B 239 -8.823 -5.160 2.493 1.00 0.00 H new ATOM 0 HG13 VAL B 239 -8.798 -5.666 0.787 1.00 0.00 H new ATOM 0 HG21 VAL B 239 -7.193 -8.208 1.299 1.00 0.00 H new ATOM 0 HG22 VAL B 239 -6.832 -7.085 -0.034 1.00 0.00 H new ATOM 0 HG23 VAL B 239 -5.561 -7.518 1.134 1.00 0.00 H new ATOM 1831 N VAL B 240 -7.149 -2.697 1.861 1.00 0.00 N ATOM 1832 CA VAL B 240 -7.541 -1.537 2.630 1.00 0.00 C ATOM 1833 C VAL B 240 -9.047 -1.527 2.700 1.00 0.00 C ATOM 1834 O VAL B 240 -9.711 -1.604 1.673 1.00 0.00 O ATOM 1835 CB VAL B 240 -7.052 -0.211 1.990 1.00 0.00 C ATOM 1836 CG1 VAL B 240 -7.226 0.941 2.964 1.00 0.00 C ATOM 1837 CG2 VAL B 240 -5.604 -0.309 1.524 1.00 0.00 C ATOM 0 H VAL B 240 -7.280 -2.601 0.854 1.00 0.00 H new ATOM 0 HA VAL B 240 -7.087 -1.602 3.619 1.00 0.00 H new ATOM 0 HB VAL B 240 -7.665 -0.022 1.109 1.00 0.00 H new ATOM 0 HG11 VAL B 240 -6.879 1.865 2.501 1.00 0.00 H new ATOM 0 HG12 VAL B 240 -8.279 1.040 3.226 1.00 0.00 H new ATOM 0 HG13 VAL B 240 -6.645 0.746 3.865 1.00 0.00 H new ATOM 0 HG21 VAL B 240 -5.299 0.639 1.082 1.00 0.00 H new ATOM 0 HG22 VAL B 240 -4.962 -0.535 2.376 1.00 0.00 H new ATOM 0 HG23 VAL B 240 -5.514 -1.101 0.781 1.00 0.00 H new ATOM 1847 N ARG B 241 -9.590 -1.437 3.875 1.00 0.00 N ATOM 1848 CA ARG B 241 -10.992 -1.518 4.046 1.00 0.00 C ATOM 1849 C ARG B 241 -11.477 -0.294 4.788 1.00 0.00 C ATOM 1850 O ARG B 241 -11.103 -0.033 5.935 1.00 0.00 O ATOM 1851 CB ARG B 241 -11.360 -2.838 4.759 1.00 0.00 C ATOM 1852 CG ARG B 241 -12.852 -3.096 4.932 1.00 0.00 C ATOM 1853 CD ARG B 241 -13.107 -4.508 5.468 1.00 0.00 C ATOM 1854 NE ARG B 241 -12.724 -5.563 4.488 1.00 0.00 N ATOM 1855 CZ ARG B 241 -11.988 -6.667 4.762 1.00 0.00 C ATOM 1856 NH1 ARG B 241 -11.534 -6.883 5.994 1.00 0.00 N ATOM 1857 NH2 ARG B 241 -11.717 -7.557 3.809 1.00 0.00 N ATOM 0 H ARG B 241 -9.065 -1.305 4.739 1.00 0.00 H new ATOM 0 HA ARG B 241 -11.494 -1.533 3.079 1.00 0.00 H new ATOM 0 HB2 ARG B 241 -10.928 -3.667 4.197 1.00 0.00 H new ATOM 0 HB3 ARG B 241 -10.892 -2.842 5.743 1.00 0.00 H new ATOM 0 HG2 ARG B 241 -13.275 -2.361 5.617 1.00 0.00 H new ATOM 0 HG3 ARG B 241 -13.360 -2.969 3.976 1.00 0.00 H new ATOM 0 HD2 ARG B 241 -12.545 -4.651 6.391 1.00 0.00 H new ATOM 0 HD3 ARG B 241 -14.163 -4.614 5.718 1.00 0.00 H new ATOM 0 HE ARG B 241 -13.044 -5.444 3.527 1.00 0.00 H new ATOM 0 HH11 ARG B 241 -11.740 -6.216 6.738 1.00 0.00 H new ATOM 0 HH12 ARG B 241 -10.980 -7.716 6.195 1.00 0.00 H new ATOM 0 HH21 ARG B 241 -12.065 -7.411 2.861 1.00 0.00 H new ATOM 0 HH22 ARG B 241 -11.162 -8.384 4.027 1.00 0.00 H new ATOM 1871 N HIS B 242 -12.287 0.454 4.120 1.00 0.00 N ATOM 1872 CA HIS B 242 -12.840 1.663 4.631 1.00 0.00 C ATOM 1873 C HIS B 242 -14.255 1.369 4.964 1.00 0.00 C ATOM 1874 O HIS B 242 -15.100 1.297 4.066 1.00 0.00 O ATOM 1875 CB HIS B 242 -12.794 2.734 3.550 1.00 0.00 C ATOM 1876 CG HIS B 242 -11.464 3.343 3.268 1.00 0.00 C ATOM 1877 ND1 HIS B 242 -11.217 4.695 3.317 1.00 0.00 N ATOM 1878 CD2 HIS B 242 -10.316 2.773 2.880 1.00 0.00 C ATOM 1879 CE1 HIS B 242 -9.956 4.897 2.966 1.00 0.00 C ATOM 1880 NE2 HIS B 242 -9.364 3.760 2.692 1.00 0.00 N ATOM 0 H HIS B 242 -12.593 0.234 3.172 1.00 0.00 H new ATOM 0 HA HIS B 242 -12.288 2.017 5.501 1.00 0.00 H new ATOM 0 HB2 HIS B 242 -13.173 2.300 2.625 1.00 0.00 H new ATOM 0 HB3 HIS B 242 -13.481 3.532 3.832 1.00 0.00 H new ATOM 0 HD1 HIS B 242 -11.888 5.417 3.578 1.00 0.00 H new ATOM 0 HD2 HIS B 242 -10.158 1.714 2.737 1.00 0.00 H new ATOM 0 HE1 HIS B 242 -9.481 5.865 2.913 1.00 0.00 H new ATOM 1888 N GLY B 243 -14.515 1.162 6.217 1.00 0.00 N ATOM 1889 CA GLY B 243 -15.828 0.778 6.636 1.00 0.00 C ATOM 1890 C GLY B 243 -16.200 -0.586 6.083 1.00 0.00 C ATOM 1891 O GLY B 243 -15.702 -1.612 6.554 1.00 0.00 O ATOM 0 H GLY B 243 -13.833 1.253 6.970 1.00 0.00 H new ATOM 0 HA2 GLY B 243 -15.874 0.758 7.725 1.00 0.00 H new ATOM 0 HA3 GLY B 243 -16.552 1.520 6.300 1.00 0.00 H new ATOM 1895 N ASP B 244 -17.007 -0.583 5.043 1.00 0.00 N ATOM 1896 CA ASP B 244 -17.505 -1.814 4.430 1.00 0.00 C ATOM 1897 C ASP B 244 -17.023 -1.888 2.986 1.00 0.00 C ATOM 1898 O ASP B 244 -17.304 -2.824 2.237 1.00 0.00 O ATOM 1899 CB ASP B 244 -19.039 -1.882 4.532 1.00 0.00 C ATOM 1900 CG ASP B 244 -19.627 -3.146 3.952 1.00 0.00 C ATOM 1901 OD1 ASP B 244 -19.390 -4.241 4.509 1.00 0.00 O ATOM 1902 OD2 ASP B 244 -20.329 -3.068 2.916 1.00 0.00 O ATOM 0 H ASP B 244 -17.341 0.269 4.593 1.00 0.00 H new ATOM 0 HA ASP B 244 -17.112 -2.679 4.964 1.00 0.00 H new ATOM 0 HB2 ASP B 244 -19.329 -1.804 5.580 1.00 0.00 H new ATOM 0 HB3 ASP B 244 -19.468 -1.022 4.017 1.00 0.00 H new ATOM 1907 N ASN B 245 -16.222 -0.931 2.642 1.00 0.00 N ATOM 1908 CA ASN B 245 -15.711 -0.762 1.322 1.00 0.00 C ATOM 1909 C ASN B 245 -14.302 -1.210 1.348 1.00 0.00 C ATOM 1910 O ASN B 245 -13.673 -1.156 2.388 1.00 0.00 O ATOM 1911 CB ASN B 245 -15.804 0.714 0.944 1.00 0.00 C ATOM 1912 CG ASN B 245 -14.932 1.100 -0.212 1.00 0.00 C ATOM 1913 OD1 ASN B 245 -15.314 0.992 -1.371 1.00 0.00 O ATOM 1914 ND2 ASN B 245 -13.765 1.575 0.113 1.00 0.00 N ATOM 0 H ASN B 245 -15.895 -0.221 3.297 1.00 0.00 H new ATOM 0 HA ASN B 245 -16.274 -1.338 0.587 1.00 0.00 H new ATOM 0 HB2 ASN B 245 -16.839 0.952 0.701 1.00 0.00 H new ATOM 0 HB3 ASN B 245 -15.532 1.319 1.809 1.00 0.00 H new ATOM 0 HD21 ASN B 245 -13.118 1.879 -0.614 1.00 0.00 H new ATOM 0 HD22 ASN B 245 -13.497 1.643 1.095 1.00 0.00 H new ATOM 1921 N VAL B 246 -13.785 -1.628 0.252 1.00 0.00 N ATOM 1922 CA VAL B 246 -12.505 -2.223 0.280 1.00 0.00 C ATOM 1923 C VAL B 246 -11.771 -2.101 -1.068 1.00 0.00 C ATOM 1924 O VAL B 246 -12.403 -2.035 -2.137 1.00 0.00 O ATOM 1925 CB VAL B 246 -12.667 -3.680 0.771 1.00 0.00 C ATOM 1926 CG1 VAL B 246 -13.555 -4.497 -0.132 1.00 0.00 C ATOM 1927 CG2 VAL B 246 -11.361 -4.341 1.026 1.00 0.00 C ATOM 0 H VAL B 246 -14.224 -1.570 -0.667 1.00 0.00 H new ATOM 0 HA VAL B 246 -11.859 -1.690 0.978 1.00 0.00 H new ATOM 0 HB VAL B 246 -13.176 -3.622 1.733 1.00 0.00 H new ATOM 0 HG11 VAL B 246 -13.635 -5.512 0.258 1.00 0.00 H new ATOM 0 HG12 VAL B 246 -14.546 -4.045 -0.174 1.00 0.00 H new ATOM 0 HG13 VAL B 246 -13.127 -4.526 -1.134 1.00 0.00 H new ATOM 0 HG21 VAL B 246 -11.531 -5.362 1.369 1.00 0.00 H new ATOM 0 HG22 VAL B 246 -10.777 -4.359 0.106 1.00 0.00 H new ATOM 0 HG23 VAL B 246 -10.816 -3.787 1.791 1.00 0.00 H new ATOM 1937 N VAL B 247 -10.457 -1.978 -0.984 1.00 0.00 N ATOM 1938 CA VAL B 247 -9.570 -1.857 -2.124 1.00 0.00 C ATOM 1939 C VAL B 247 -8.406 -2.827 -1.910 1.00 0.00 C ATOM 1940 O VAL B 247 -7.947 -2.997 -0.780 1.00 0.00 O ATOM 1941 CB VAL B 247 -8.989 -0.403 -2.238 1.00 0.00 C ATOM 1942 CG1 VAL B 247 -8.105 -0.244 -3.469 1.00 0.00 C ATOM 1943 CG2 VAL B 247 -10.095 0.645 -2.237 1.00 0.00 C ATOM 0 H VAL B 247 -9.965 -1.959 -0.091 1.00 0.00 H new ATOM 0 HA VAL B 247 -10.124 -2.080 -3.036 1.00 0.00 H new ATOM 0 HB VAL B 247 -8.369 -0.242 -1.356 1.00 0.00 H new ATOM 0 HG11 VAL B 247 -7.722 0.776 -3.513 1.00 0.00 H new ATOM 0 HG12 VAL B 247 -7.271 -0.943 -3.410 1.00 0.00 H new ATOM 0 HG13 VAL B 247 -8.689 -0.451 -4.366 1.00 0.00 H new ATOM 0 HG21 VAL B 247 -9.655 1.639 -2.317 1.00 0.00 H new ATOM 0 HG22 VAL B 247 -10.760 0.473 -3.084 1.00 0.00 H new ATOM 0 HG23 VAL B 247 -10.663 0.574 -1.309 1.00 0.00 H new ATOM 1953 N GLY B 248 -7.951 -3.459 -2.957 1.00 0.00 N ATOM 1954 CA GLY B 248 -6.841 -4.370 -2.835 1.00 0.00 C ATOM 1955 C GLY B 248 -5.629 -3.848 -3.549 1.00 0.00 C ATOM 1956 O GLY B 248 -5.755 -3.219 -4.598 1.00 0.00 O ATOM 0 H GLY B 248 -8.327 -3.363 -3.900 1.00 0.00 H new ATOM 0 HA2 GLY B 248 -6.607 -4.524 -1.781 1.00 0.00 H new ATOM 0 HA3 GLY B 248 -7.118 -5.341 -3.245 1.00 0.00 H new ATOM 1960 N LEU B 249 -4.483 -4.090 -2.983 1.00 0.00 N ATOM 1961 CA LEU B 249 -3.220 -3.645 -3.522 1.00 0.00 C ATOM 1962 C LEU B 249 -2.371 -4.820 -3.904 1.00 0.00 C ATOM 1963 O LEU B 249 -2.326 -5.824 -3.192 1.00 0.00 O ATOM 1964 CB LEU B 249 -2.458 -2.797 -2.502 1.00 0.00 C ATOM 1965 CG LEU B 249 -3.077 -1.461 -2.124 1.00 0.00 C ATOM 1966 CD1 LEU B 249 -2.322 -0.832 -0.969 1.00 0.00 C ATOM 1967 CD2 LEU B 249 -3.073 -0.530 -3.315 1.00 0.00 C ATOM 0 H LEU B 249 -4.393 -4.614 -2.113 1.00 0.00 H new ATOM 0 HA LEU B 249 -3.433 -3.041 -4.404 1.00 0.00 H new ATOM 0 HB2 LEU B 249 -2.338 -3.386 -1.592 1.00 0.00 H new ATOM 0 HB3 LEU B 249 -1.459 -2.610 -2.895 1.00 0.00 H new ATOM 0 HG LEU B 249 -4.107 -1.633 -1.812 1.00 0.00 H new ATOM 0 HD11 LEU B 249 -2.780 0.124 -0.713 1.00 0.00 H new ATOM 0 HD12 LEU B 249 -2.360 -1.496 -0.105 1.00 0.00 H new ATOM 0 HD13 LEU B 249 -1.283 -0.671 -1.258 1.00 0.00 H new ATOM 0 HD21 LEU B 249 -3.519 0.424 -3.033 1.00 0.00 H new ATOM 0 HD22 LEU B 249 -2.047 -0.367 -3.646 1.00 0.00 H new ATOM 0 HD23 LEU B 249 -3.650 -0.974 -4.126 1.00 0.00 H new ATOM 1979 N ARG B 250 -1.709 -4.687 -5.007 1.00 0.00 N ATOM 1980 CA ARG B 250 -0.820 -5.692 -5.501 1.00 0.00 C ATOM 1981 C ARG B 250 0.573 -5.136 -5.580 1.00 0.00 C ATOM 1982 O ARG B 250 0.808 -4.160 -6.295 1.00 0.00 O ATOM 1983 CB ARG B 250 -1.274 -6.154 -6.886 1.00 0.00 C ATOM 1984 CG ARG B 250 -0.365 -7.172 -7.551 1.00 0.00 C ATOM 1985 CD ARG B 250 -0.974 -7.691 -8.841 1.00 0.00 C ATOM 1986 NE ARG B 250 -1.133 -6.665 -9.888 1.00 0.00 N ATOM 1987 CZ ARG B 250 -1.857 -6.830 -11.007 1.00 0.00 C ATOM 1988 NH1 ARG B 250 -2.464 -7.999 -11.254 1.00 0.00 N ATOM 1989 NH2 ARG B 250 -1.927 -5.844 -11.881 1.00 0.00 N ATOM 0 H ARG B 250 -1.771 -3.861 -5.603 1.00 0.00 H new ATOM 0 HA ARG B 250 -0.830 -6.545 -4.823 1.00 0.00 H new ATOM 0 HB2 ARG B 250 -2.273 -6.582 -6.801 1.00 0.00 H new ATOM 0 HB3 ARG B 250 -1.355 -5.282 -7.535 1.00 0.00 H new ATOM 0 HG2 ARG B 250 0.603 -6.717 -7.760 1.00 0.00 H new ATOM 0 HG3 ARG B 250 -0.186 -8.004 -6.870 1.00 0.00 H new ATOM 0 HD2 ARG B 250 -0.348 -8.495 -9.228 1.00 0.00 H new ATOM 0 HD3 ARG B 250 -1.950 -8.124 -8.621 1.00 0.00 H new ATOM 0 HE ARG B 250 -0.662 -5.770 -9.753 1.00 0.00 H new ATOM 0 HH11 ARG B 250 -2.377 -8.769 -10.591 1.00 0.00 H new ATOM 0 HH12 ARG B 250 -3.013 -8.119 -12.105 1.00 0.00 H new ATOM 0 HH21 ARG B 250 -1.434 -4.969 -11.703 1.00 0.00 H new ATOM 0 HH22 ARG B 250 -2.474 -5.957 -12.735 1.00 0.00 H new ATOM 2003 N ARG B 251 1.479 -5.710 -4.831 1.00 0.00 N ATOM 2004 CA ARG B 251 2.861 -5.331 -4.918 1.00 0.00 C ATOM 2005 C ARG B 251 3.381 -5.993 -6.163 1.00 0.00 C ATOM 2006 O ARG B 251 3.217 -7.219 -6.338 1.00 0.00 O ATOM 2007 CB ARG B 251 3.650 -5.803 -3.692 1.00 0.00 C ATOM 2008 CG ARG B 251 5.034 -5.169 -3.561 1.00 0.00 C ATOM 2009 CD ARG B 251 5.748 -5.663 -2.315 1.00 0.00 C ATOM 2010 NE ARG B 251 6.929 -4.843 -1.971 1.00 0.00 N ATOM 2011 CZ ARG B 251 8.203 -5.260 -1.934 1.00 0.00 C ATOM 2012 NH1 ARG B 251 8.539 -6.463 -2.406 1.00 0.00 N ATOM 2013 NH2 ARG B 251 9.142 -4.463 -1.433 1.00 0.00 N ATOM 0 H ARG B 251 1.281 -6.445 -4.152 1.00 0.00 H new ATOM 0 HA ARG B 251 2.970 -4.247 -4.952 1.00 0.00 H new ATOM 0 HB2 ARG B 251 3.073 -5.581 -2.794 1.00 0.00 H new ATOM 0 HB3 ARG B 251 3.761 -6.886 -3.739 1.00 0.00 H new ATOM 0 HG2 ARG B 251 5.630 -5.405 -4.443 1.00 0.00 H new ATOM 0 HG3 ARG B 251 4.938 -4.084 -3.522 1.00 0.00 H new ATOM 0 HD2 ARG B 251 5.051 -5.659 -1.477 1.00 0.00 H new ATOM 0 HD3 ARG B 251 6.060 -6.697 -2.466 1.00 0.00 H new ATOM 0 HE ARG B 251 6.758 -3.865 -1.739 1.00 0.00 H new ATOM 0 HH11 ARG B 251 7.824 -7.074 -2.800 1.00 0.00 H new ATOM 0 HH12 ARG B 251 9.511 -6.770 -2.373 1.00 0.00 H new ATOM 0 HH21 ARG B 251 8.892 -3.540 -1.079 1.00 0.00 H new ATOM 0 HH22 ARG B 251 10.113 -4.775 -1.402 1.00 0.00 H new ATOM 2027 N ASN B 252 3.940 -5.223 -7.036 1.00 0.00 N ATOM 2028 CA ASN B 252 4.353 -5.749 -8.315 1.00 0.00 C ATOM 2029 C ASN B 252 5.591 -6.553 -8.284 1.00 0.00 C ATOM 2030 O ASN B 252 6.693 -6.052 -8.072 1.00 0.00 O ATOM 2031 CB ASN B 252 4.373 -4.731 -9.425 1.00 0.00 C ATOM 2032 CG ASN B 252 3.008 -4.538 -10.015 1.00 0.00 C ATOM 2033 OD1 ASN B 252 2.632 -5.222 -10.959 1.00 0.00 O ATOM 2034 ND2 ASN B 252 2.253 -3.640 -9.475 1.00 0.00 N ATOM 0 H ASN B 252 4.125 -4.230 -6.898 1.00 0.00 H new ATOM 0 HA ASN B 252 3.554 -6.450 -8.556 1.00 0.00 H new ATOM 0 HB2 ASN B 252 4.743 -3.780 -9.042 1.00 0.00 H new ATOM 0 HB3 ASN B 252 5.065 -5.052 -10.203 1.00 0.00 H new ATOM 0 HD21 ASN B 252 1.311 -3.483 -9.834 1.00 0.00 H new ATOM 0 HD22 ASN B 252 2.599 -3.088 -8.690 1.00 0.00 H new