USER MOD reduce.3.24.130724 H: found=0, std=0, add=1200, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1201 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 169 ASN : amide:sc= 0.597 K(o=2.1,f=0.9) USER MOD Set 1.2: A 189 GLN : amide:sc= 1.47 K(o=2.1,f=0.43) USER MOD Set 2.1: A 59 GLN : amide:sc= 0.739 K(o=2.2,f=-0.26) USER MOD Set 2.2: A 84 ASN : amide:sc= 1.42 K(o=2.2,f=-2.3) USER MOD Single : A 1 MET CE :methyl 170:sc= 0 (180deg=-0.104) USER MOD Single : A 1 MET N :NH3+ -178:sc= -0.493 (180deg=-0.509) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 30 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 CYS SG : rot 180:sc= -0.62 USER MOD Single : A 43 ASN : amide:sc= 0.71 K(o=0.71,f=0) USER MOD Single : A 45 CYS SG : rot 85:sc= 0.358 USER MOD Single : A 49 SER OG : rot -26:sc= 1.29 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0.254 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ -174:sc= 0.934 (180deg=0.844) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 72 GLN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ -174:sc= 0.859 (180deg=0.829) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 31:sc= 0.0114 USER MOD Single : A 82 GLN : amide:sc= -1.54! C(o=-1.5!,f=-3.6!) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 103 CYS SG : rot 28:sc= -1.25 USER MOD Single : A 104 HIS : no HD1:sc= -0.161 K(o=-0.16,f=-0.76) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 112 GLN : amide:sc= -0.105 X(o=-0.1,f=-0.13) USER MOD Single : A 114 TYR OH : rot 163:sc= 0.897 USER MOD Single : A 116 LYS NZ :NH3+ 167:sc= 2.01 (180deg=1.77) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 170:sc= 0.968 (180deg=0.894) USER MOD Single : A 155 THR OG1 : rot -61:sc= 0.85 USER MOD Single : A 157 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 158 SER OG : rot -51:sc= 0.894 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= -0.0114 K(o=-0.011,f=-1.1) USER MOD Single : A 170 ASN : amide:sc= -0.015 X(o=-0.015,f=0) USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=-0.02) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -68.606 12.585 19.855 1.00 0.00 N ATOM 2 CA MET A 1 -69.076 11.400 19.147 1.00 0.00 C ATOM 3 C MET A 1 -68.094 10.997 18.051 1.00 0.00 C ATOM 4 O MET A 1 -68.465 10.321 17.090 1.00 0.00 O ATOM 5 CB MET A 1 -70.460 11.651 18.553 1.00 0.00 C ATOM 6 CG MET A 1 -71.542 11.950 19.582 1.00 0.00 C ATOM 7 SD MET A 1 -73.145 12.288 18.828 1.00 0.00 S ATOM 8 CE MET A 1 -73.631 10.643 18.314 1.00 0.00 C ATOM 0 H1 MET A 1 -69.272 12.821 20.618 1.00 0.00 H new ATOM 0 H2 MET A 1 -67.667 12.397 20.261 1.00 0.00 H new ATOM 0 H3 MET A 1 -68.543 13.383 19.192 1.00 0.00 H new ATOM 0 HA MET A 1 -69.144 10.580 19.862 1.00 0.00 H new ATOM 0 HB2 MET A 1 -70.397 12.487 17.857 1.00 0.00 H new ATOM 0 HB3 MET A 1 -70.758 10.776 17.975 1.00 0.00 H new ATOM 0 HG2 MET A 1 -71.636 11.103 20.261 1.00 0.00 H new ATOM 0 HG3 MET A 1 -71.239 12.808 20.183 1.00 0.00 H new ATOM 0 HE1 MET A 1 -74.672 10.655 17.992 1.00 0.00 H new ATOM 0 HE2 MET A 1 -72.999 10.319 17.487 1.00 0.00 H new ATOM 0 HE3 MET A 1 -73.517 9.952 19.150 1.00 0.00 H new ATOM 20 N TRP A 2 -66.843 11.416 18.200 1.00 0.00 N ATOM 21 CA TRP A 2 -65.813 11.115 17.212 1.00 0.00 C ATOM 22 C TRP A 2 -64.422 11.372 17.781 1.00 0.00 C ATOM 23 O TRP A 2 -64.215 12.323 18.533 1.00 0.00 O ATOM 24 CB TRP A 2 -66.027 11.947 15.947 1.00 0.00 C ATOM 25 CG TRP A 2 -65.033 11.657 14.863 1.00 0.00 C ATOM 26 CD1 TRP A 2 -65.142 10.711 13.889 1.00 0.00 C ATOM 27 CD2 TRP A 2 -63.780 12.316 14.645 1.00 0.00 C ATOM 28 NE1 TRP A 2 -64.036 10.737 13.077 1.00 0.00 N ATOM 29 CE2 TRP A 2 -63.184 11.718 13.521 1.00 0.00 C ATOM 30 CE3 TRP A 2 -63.106 13.359 15.293 1.00 0.00 C ATOM 31 CZ2 TRP A 2 -61.952 12.119 13.031 1.00 0.00 C ATOM 32 CZ3 TRP A 2 -61.870 13.762 14.800 1.00 0.00 C ATOM 33 CH2 TRP A 2 -61.310 13.161 13.701 1.00 0.00 C ATOM 0 H TRP A 2 -66.517 11.965 18.995 1.00 0.00 H new ATOM 0 HA TRP A 2 -65.889 10.058 16.955 1.00 0.00 H new ATOM 0 HB2 TRP A 2 -67.032 11.762 15.566 1.00 0.00 H new ATOM 0 HB3 TRP A 2 -65.973 13.005 16.204 1.00 0.00 H new ATOM 0 HD1 TRP A 2 -65.978 10.038 13.773 1.00 0.00 H new ATOM 0 HE1 TRP A 2 -63.874 10.128 12.275 1.00 0.00 H new ATOM 0 HE3 TRP A 2 -63.538 13.840 16.158 1.00 0.00 H new ATOM 0 HZ2 TRP A 2 -61.508 11.646 12.168 1.00 0.00 H new ATOM 0 HZ3 TRP A 2 -61.340 14.564 15.292 1.00 0.00 H new ATOM 0 HH2 TRP A 2 -60.349 13.503 13.346 1.00 0.00 H new ATOM 44 N ASP A 3 -63.471 10.519 17.414 1.00 0.00 N ATOM 45 CA ASP A 3 -62.084 10.700 17.823 1.00 0.00 C ATOM 46 C ASP A 3 -61.134 10.022 16.839 1.00 0.00 C ATOM 47 O ASP A 3 -61.538 9.138 16.083 1.00 0.00 O ATOM 48 CB ASP A 3 -61.862 10.151 19.234 1.00 0.00 C ATOM 49 CG ASP A 3 -60.645 10.724 19.949 1.00 0.00 C ATOM 50 OD1 ASP A 3 -59.988 11.562 19.381 1.00 0.00 O ATOM 51 OD2 ASP A 3 -60.474 10.437 21.109 1.00 0.00 O ATOM 0 H ASP A 3 -63.636 9.696 16.834 1.00 0.00 H new ATOM 0 HA ASP A 3 -61.871 11.769 17.827 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -62.749 10.354 19.833 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -61.758 9.068 19.177 1.00 0.00 H new ATOM 56 N GLU A 4 -59.874 10.444 16.854 1.00 0.00 N ATOM 57 CA GLU A 4 -58.873 9.889 15.949 1.00 0.00 C ATOM 58 C GLU A 4 -57.682 9.336 16.726 1.00 0.00 C ATOM 59 O GLU A 4 -57.004 10.068 17.448 1.00 0.00 O ATOM 60 CB GLU A 4 -58.405 10.951 14.951 1.00 0.00 C ATOM 61 CG GLU A 4 -57.397 10.450 13.927 1.00 0.00 C ATOM 62 CD GLU A 4 -57.023 11.533 12.952 1.00 0.00 C ATOM 63 OE1 GLU A 4 -57.472 12.640 13.124 1.00 0.00 O ATOM 64 OE2 GLU A 4 -56.201 11.281 12.103 1.00 0.00 O ATOM 0 H GLU A 4 -59.522 11.167 17.481 1.00 0.00 H new ATOM 0 HA GLU A 4 -59.334 9.069 15.399 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -59.274 11.345 14.425 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -57.963 11.781 15.502 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -56.503 10.094 14.438 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -57.816 9.601 13.387 1.00 0.00 H new ATOM 71 N ARG A 5 -57.435 8.040 16.575 1.00 0.00 N ATOM 72 CA ARG A 5 -56.284 7.403 17.203 1.00 0.00 C ATOM 73 C ARG A 5 -55.017 7.646 16.388 1.00 0.00 C ATOM 74 O ARG A 5 -55.066 7.754 15.162 1.00 0.00 O ATOM 75 CB ARG A 5 -56.512 5.920 17.453 1.00 0.00 C ATOM 76 CG ARG A 5 -57.560 5.604 18.508 1.00 0.00 C ATOM 77 CD ARG A 5 -57.698 4.159 18.822 1.00 0.00 C ATOM 78 NE ARG A 5 -58.661 3.858 19.869 1.00 0.00 N ATOM 79 CZ ARG A 5 -58.912 2.623 20.346 1.00 0.00 C ATOM 80 NH1 ARG A 5 -58.304 1.568 19.849 1.00 0.00 N ATOM 81 NH2 ARG A 5 -59.805 2.496 21.312 1.00 0.00 N ATOM 0 H ARG A 5 -58.017 7.410 16.023 1.00 0.00 H new ATOM 0 HA ARG A 5 -56.151 7.866 18.181 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -56.808 5.449 16.515 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -55.567 5.467 17.753 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -57.310 6.140 19.423 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -58.524 5.984 18.170 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -57.989 3.629 17.915 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -56.724 3.770 19.119 1.00 0.00 H new ATOM 0 HE ARG A 5 -59.183 4.637 20.271 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -57.631 1.678 19.091 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -58.506 0.640 20.222 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -60.283 3.320 21.676 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -60.016 1.574 21.693 1.00 0.00 H new ATOM 95 N PHE A 6 -53.884 7.730 17.076 1.00 0.00 N ATOM 96 CA PHE A 6 -52.607 7.990 16.419 1.00 0.00 C ATOM 97 C PHE A 6 -51.577 6.927 16.794 1.00 0.00 C ATOM 98 O PHE A 6 -51.672 6.302 17.849 1.00 0.00 O ATOM 99 CB PHE A 6 -52.089 9.382 16.786 1.00 0.00 C ATOM 100 CG PHE A 6 -52.997 10.498 16.358 1.00 0.00 C ATOM 101 CD1 PHE A 6 -52.950 10.995 15.065 1.00 0.00 C ATOM 102 CD2 PHE A 6 -53.903 11.054 17.249 1.00 0.00 C ATOM 103 CE1 PHE A 6 -53.784 12.022 14.670 1.00 0.00 C ATOM 104 CE2 PHE A 6 -54.740 12.082 16.857 1.00 0.00 C ATOM 105 CZ PHE A 6 -54.680 12.566 15.567 1.00 0.00 C ATOM 0 H PHE A 6 -53.823 7.622 18.088 1.00 0.00 H new ATOM 0 HA PHE A 6 -52.766 7.949 15.341 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -51.948 9.434 17.866 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -51.110 9.527 16.330 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -52.252 10.573 14.357 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -53.955 10.679 18.261 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -53.735 12.399 13.659 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -55.441 12.506 17.561 1.00 0.00 H new ATOM 0 HZ PHE A 6 -55.333 13.369 15.260 1.00 0.00 H new ATOM 115 N SER A 7 -50.594 6.732 15.921 1.00 0.00 N ATOM 116 CA SER A 7 -49.540 5.754 16.164 1.00 0.00 C ATOM 117 C SER A 7 -48.259 6.142 15.431 1.00 0.00 C ATOM 118 O SER A 7 -48.258 7.054 14.605 1.00 0.00 O ATOM 119 CB SER A 7 -49.998 4.373 15.738 1.00 0.00 C ATOM 120 OG SER A 7 -50.173 4.281 14.351 1.00 0.00 O ATOM 0 H SER A 7 -50.505 7.238 15.040 1.00 0.00 H new ATOM 0 HA SER A 7 -49.326 5.738 17.233 1.00 0.00 H new ATOM 0 HB2 SER A 7 -49.266 3.633 16.061 1.00 0.00 H new ATOM 0 HB3 SER A 7 -50.936 4.132 16.238 1.00 0.00 H new ATOM 0 HG SER A 7 -50.467 3.376 14.118 1.00 0.00 H new ATOM 126 N GLN A 8 -47.173 5.442 15.741 1.00 0.00 N ATOM 127 CA GLN A 8 -45.886 5.710 15.109 1.00 0.00 C ATOM 128 C GLN A 8 -44.998 4.471 15.135 1.00 0.00 C ATOM 129 O GLN A 8 -45.213 3.558 15.932 1.00 0.00 O ATOM 130 CB GLN A 8 -45.176 6.873 15.810 1.00 0.00 C ATOM 131 CG GLN A 8 -44.816 6.599 17.260 1.00 0.00 C ATOM 132 CD GLN A 8 -44.136 7.783 17.920 1.00 0.00 C ATOM 133 OE1 GLN A 8 -43.972 8.843 17.310 1.00 0.00 O ATOM 134 NE2 GLN A 8 -43.733 7.609 19.174 1.00 0.00 N ATOM 0 H GLN A 8 -47.158 4.686 16.425 1.00 0.00 H new ATOM 0 HA GLN A 8 -46.073 5.982 14.070 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -44.266 7.113 15.260 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -45.816 7.754 15.766 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -45.720 6.347 17.815 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -44.158 5.731 17.311 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -43.889 6.715 19.641 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -43.268 8.369 19.670 1.00 0.00 H new ATOM 143 N SER A 9 -43.999 4.447 14.259 1.00 0.00 N ATOM 144 CA SER A 9 -43.069 3.325 14.190 1.00 0.00 C ATOM 145 C SER A 9 -41.746 3.753 13.562 1.00 0.00 C ATOM 146 O SER A 9 -41.657 4.811 12.938 1.00 0.00 O ATOM 147 CB SER A 9 -43.684 2.182 13.406 1.00 0.00 C ATOM 148 OG SER A 9 -43.869 2.510 12.056 1.00 0.00 O ATOM 0 H SER A 9 -43.812 5.191 13.587 1.00 0.00 H new ATOM 0 HA SER A 9 -42.866 2.984 15.205 1.00 0.00 H new ATOM 0 HB2 SER A 9 -43.042 1.304 13.481 1.00 0.00 H new ATOM 0 HB3 SER A 9 -44.643 1.914 13.849 1.00 0.00 H new ATOM 0 HG SER A 9 -44.265 1.747 11.585 1.00 0.00 H new ATOM 154 N GLU A 10 -40.722 2.925 13.733 1.00 0.00 N ATOM 155 CA GLU A 10 -39.404 3.216 13.180 1.00 0.00 C ATOM 156 C GLU A 10 -38.903 2.056 12.326 1.00 0.00 C ATOM 157 O GLU A 10 -39.193 0.893 12.610 1.00 0.00 O ATOM 158 CB GLU A 10 -38.406 3.516 14.301 1.00 0.00 C ATOM 159 CG GLU A 10 -38.724 4.769 15.106 1.00 0.00 C ATOM 160 CD GLU A 10 -37.687 5.014 16.168 1.00 0.00 C ATOM 161 OE1 GLU A 10 -36.788 4.215 16.288 1.00 0.00 O ATOM 162 OE2 GLU A 10 -37.728 6.054 16.781 1.00 0.00 O ATOM 0 H GLU A 10 -40.779 2.047 14.250 1.00 0.00 H new ATOM 0 HA GLU A 10 -39.493 4.097 12.544 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -38.371 2.663 14.978 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -37.411 3.620 13.868 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -38.775 5.629 14.439 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -39.705 4.667 15.569 1.00 0.00 H new ATOM 169 N TYR A 11 -38.150 2.379 11.282 1.00 0.00 N ATOM 170 CA TYR A 11 -37.618 1.365 10.380 1.00 0.00 C ATOM 171 C TYR A 11 -36.486 1.932 9.529 1.00 0.00 C ATOM 172 O TYR A 11 -36.308 3.148 9.442 1.00 0.00 O ATOM 173 CB TYR A 11 -38.726 0.811 9.482 1.00 0.00 C ATOM 174 CG TYR A 11 -39.437 1.866 8.664 1.00 0.00 C ATOM 175 CD1 TYR A 11 -40.542 2.533 9.172 1.00 0.00 C ATOM 176 CD2 TYR A 11 -39.004 2.189 7.386 1.00 0.00 C ATOM 177 CE1 TYR A 11 -41.196 3.498 8.430 1.00 0.00 C ATOM 178 CE2 TYR A 11 -39.651 3.152 6.636 1.00 0.00 C ATOM 179 CZ TYR A 11 -40.747 3.805 7.162 1.00 0.00 C ATOM 180 OH TYR A 11 -41.395 4.764 6.418 1.00 0.00 O ATOM 0 H TYR A 11 -37.894 3.336 11.039 1.00 0.00 H new ATOM 0 HA TYR A 11 -37.218 0.552 10.986 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -38.297 0.070 8.807 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -39.457 0.292 10.102 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -40.897 2.294 10.164 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -38.147 1.679 6.971 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -42.054 4.009 8.841 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -39.301 3.393 5.643 1.00 0.00 H new ATOM 0 HH TYR A 11 -40.951 4.859 5.549 1.00 0.00 H new ATOM 190 N VAL A 12 -35.723 1.044 8.900 1.00 0.00 N ATOM 191 CA VAL A 12 -34.566 1.452 8.112 1.00 0.00 C ATOM 192 C VAL A 12 -34.816 1.242 6.622 1.00 0.00 C ATOM 193 O VAL A 12 -35.322 0.198 6.209 1.00 0.00 O ATOM 194 CB VAL A 12 -33.299 0.680 8.526 1.00 0.00 C ATOM 195 CG1 VAL A 12 -32.120 1.083 7.652 1.00 0.00 C ATOM 196 CG2 VAL A 12 -32.981 0.925 9.993 1.00 0.00 C ATOM 0 H VAL A 12 -35.885 0.037 8.921 1.00 0.00 H new ATOM 0 HA VAL A 12 -34.410 2.513 8.306 1.00 0.00 H new ATOM 0 HB VAL A 12 -33.484 -0.385 8.386 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -31.233 0.528 7.958 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -32.346 0.859 6.610 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -31.935 2.152 7.761 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -32.083 0.372 10.268 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -32.816 1.990 10.157 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -33.816 0.589 10.607 1.00 0.00 H new ATOM 206 N TYR A 13 -34.457 2.239 5.822 1.00 0.00 N ATOM 207 CA TYR A 13 -34.652 2.168 4.378 1.00 0.00 C ATOM 208 C TYR A 13 -33.576 2.960 3.643 1.00 0.00 C ATOM 209 O TYR A 13 -32.867 3.769 4.241 1.00 0.00 O ATOM 210 CB TYR A 13 -36.040 2.686 3.997 1.00 0.00 C ATOM 211 CG TYR A 13 -36.250 4.153 4.298 1.00 0.00 C ATOM 212 CD1 TYR A 13 -36.641 4.571 5.562 1.00 0.00 C ATOM 213 CD2 TYR A 13 -36.060 5.116 3.318 1.00 0.00 C ATOM 214 CE1 TYR A 13 -36.835 5.909 5.843 1.00 0.00 C ATOM 215 CE2 TYR A 13 -36.250 6.458 3.587 1.00 0.00 C ATOM 216 CZ TYR A 13 -36.638 6.851 4.852 1.00 0.00 C ATOM 217 OH TYR A 13 -36.831 8.185 5.127 1.00 0.00 O ATOM 0 H TYR A 13 -34.030 3.106 6.148 1.00 0.00 H new ATOM 0 HA TYR A 13 -34.574 1.123 4.080 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -36.201 2.517 2.932 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -36.793 2.104 4.529 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -36.796 3.837 6.339 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -35.758 4.811 2.327 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -37.139 6.217 6.832 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -36.096 7.195 2.812 1.00 0.00 H new ATOM 0 HH TYR A 13 -36.650 8.714 4.323 1.00 0.00 H new ATOM 227 N GLY A 14 -33.460 2.723 2.341 1.00 0.00 N ATOM 228 CA GLY A 14 -32.464 3.415 1.545 1.00 0.00 C ATOM 229 C GLY A 14 -31.549 2.462 0.802 1.00 0.00 C ATOM 230 O GLY A 14 -31.476 1.277 1.127 1.00 0.00 O ATOM 0 H GLY A 14 -34.039 2.063 1.822 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -32.965 4.066 0.828 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -31.866 4.056 2.194 1.00 0.00 H new ATOM 234 N THR A 15 -30.848 2.980 -0.203 1.00 0.00 N ATOM 235 CA THR A 15 -29.926 2.170 -0.988 1.00 0.00 C ATOM 236 C THR A 15 -28.509 2.729 -0.920 1.00 0.00 C ATOM 237 O THR A 15 -28.185 3.707 -1.591 1.00 0.00 O ATOM 238 CB THR A 15 -30.364 2.085 -2.463 1.00 0.00 C ATOM 239 OG1 THR A 15 -31.679 1.522 -2.541 1.00 0.00 O ATOM 240 CG2 THR A 15 -29.398 1.220 -3.257 1.00 0.00 C ATOM 0 H THR A 15 -30.902 3.957 -0.492 1.00 0.00 H new ATOM 0 HA THR A 15 -29.940 1.169 -0.557 1.00 0.00 H new ATOM 0 HB THR A 15 -30.366 3.090 -2.885 1.00 0.00 H new ATOM 0 HG1 THR A 15 -31.957 1.470 -3.479 1.00 0.00 H new ATOM 0 HG21 THR A 15 -29.723 1.171 -4.296 1.00 0.00 H new ATOM 0 HG22 THR A 15 -28.399 1.653 -3.209 1.00 0.00 H new ATOM 0 HG23 THR A 15 -29.379 0.215 -2.835 1.00 0.00 H new ATOM 248 N GLU A 16 -27.668 2.098 -0.107 1.00 0.00 N ATOM 249 CA GLU A 16 -26.286 2.535 0.051 1.00 0.00 C ATOM 250 C GLU A 16 -25.343 1.339 0.132 1.00 0.00 C ATOM 251 O GLU A 16 -24.767 1.039 1.180 1.00 0.00 O ATOM 252 CB GLU A 16 -26.139 3.409 1.299 1.00 0.00 C ATOM 253 CG GLU A 16 -26.946 4.699 1.263 1.00 0.00 C ATOM 254 CD GLU A 16 -26.617 5.583 2.433 1.00 0.00 C ATOM 255 OE1 GLU A 16 -26.769 5.144 3.547 1.00 0.00 O ATOM 256 OE2 GLU A 16 -26.105 6.657 2.214 1.00 0.00 O ATOM 0 H GLU A 16 -27.919 1.283 0.452 1.00 0.00 H new ATOM 0 HA GLU A 16 -26.017 3.126 -0.825 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -26.442 2.830 2.171 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -25.086 3.657 1.432 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -26.743 5.232 0.334 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -28.010 4.465 1.270 1.00 0.00 H new ATOM 263 N PRO A 17 -25.177 0.638 -0.999 1.00 0.00 N ATOM 264 CA PRO A 17 -24.313 -0.543 -1.080 1.00 0.00 C ATOM 265 C PRO A 17 -22.832 -0.177 -1.100 1.00 0.00 C ATOM 266 O PRO A 17 -22.461 0.925 -1.502 1.00 0.00 O ATOM 267 CB PRO A 17 -24.721 -1.192 -2.405 1.00 0.00 C ATOM 268 CG PRO A 17 -25.227 -0.064 -3.238 1.00 0.00 C ATOM 269 CD PRO A 17 -25.891 0.891 -2.287 1.00 0.00 C ATOM 0 HA PRO A 17 -24.433 -1.196 -0.215 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -23.874 -1.687 -2.881 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -25.490 -1.950 -2.255 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -24.411 0.422 -3.772 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -25.932 -0.420 -3.989 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -25.781 1.926 -2.612 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -26.960 0.696 -2.200 1.00 0.00 H new ATOM 277 N ASN A 18 -21.991 -1.110 -0.666 1.00 0.00 N ATOM 278 CA ASN A 18 -20.551 -0.888 -0.641 1.00 0.00 C ATOM 279 C ASN A 18 -19.909 -1.332 -1.953 1.00 0.00 C ATOM 280 O ASN A 18 -20.445 -2.186 -2.659 1.00 0.00 O ATOM 281 CB ASN A 18 -19.897 -1.597 0.531 1.00 0.00 C ATOM 282 CG ASN A 18 -20.262 -1.016 1.869 1.00 0.00 C ATOM 283 OD1 ASN A 18 -20.593 0.170 1.985 1.00 0.00 O ATOM 284 ND2 ASN A 18 -20.127 -1.822 2.891 1.00 0.00 N ATOM 0 H ASN A 18 -22.282 -2.027 -0.327 1.00 0.00 H new ATOM 0 HA ASN A 18 -20.390 0.183 -0.518 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -20.181 -2.649 0.512 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -18.814 -1.557 0.410 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -20.297 -1.479 3.837 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -19.852 -2.793 2.742 1.00 0.00 H new ATOM 291 N ASP A 19 -18.761 -0.745 -2.272 1.00 0.00 N ATOM 292 CA ASP A 19 -18.048 -1.078 -3.499 1.00 0.00 C ATOM 293 C ASP A 19 -16.559 -0.771 -3.363 1.00 0.00 C ATOM 294 O ASP A 19 -16.129 -0.147 -2.393 1.00 0.00 O ATOM 295 CB ASP A 19 -18.638 -0.315 -4.687 1.00 0.00 C ATOM 296 CG ASP A 19 -18.409 -0.979 -6.038 1.00 0.00 C ATOM 297 OD1 ASP A 19 -17.823 -2.035 -6.067 1.00 0.00 O ATOM 298 OD2 ASP A 19 -18.956 -0.511 -7.008 1.00 0.00 O ATOM 0 H ASP A 19 -18.304 -0.036 -1.698 1.00 0.00 H new ATOM 0 HA ASP A 19 -18.164 -2.147 -3.677 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -19.710 -0.197 -4.531 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -18.207 0.686 -4.710 1.00 0.00 H new ATOM 303 N PHE A 20 -15.776 -1.220 -4.340 1.00 0.00 N ATOM 304 CA PHE A 20 -14.340 -0.976 -4.340 1.00 0.00 C ATOM 305 C PHE A 20 -14.041 0.521 -4.351 1.00 0.00 C ATOM 306 O PHE A 20 -14.631 1.277 -5.124 1.00 0.00 O ATOM 307 CB PHE A 20 -13.687 -1.644 -5.552 1.00 0.00 C ATOM 308 CG PHE A 20 -14.120 -1.059 -6.867 1.00 0.00 C ATOM 309 CD1 PHE A 20 -13.491 0.061 -7.381 1.00 0.00 C ATOM 310 CD2 PHE A 20 -15.160 -1.629 -7.584 1.00 0.00 C ATOM 311 CE1 PHE A 20 -13.886 0.602 -8.591 1.00 0.00 C ATOM 312 CE2 PHE A 20 -15.561 -1.093 -8.793 1.00 0.00 C ATOM 313 CZ PHE A 20 -14.924 0.025 -9.297 1.00 0.00 C ATOM 0 H PHE A 20 -16.113 -1.754 -5.141 1.00 0.00 H new ATOM 0 HA PHE A 20 -13.925 -1.406 -3.428 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -12.604 -1.558 -5.464 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -13.924 -2.708 -5.541 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -12.682 0.518 -6.831 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -15.663 -2.502 -7.194 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -13.384 1.474 -8.983 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -16.371 -1.547 -9.343 1.00 0.00 H new ATOM 0 HZ PHE A 20 -15.237 0.447 -10.241 1.00 0.00 H new ATOM 323 N LEU A 21 -13.125 0.941 -3.487 1.00 0.00 N ATOM 324 CA LEU A 21 -12.650 2.320 -3.485 1.00 0.00 C ATOM 325 C LEU A 21 -11.494 2.501 -4.461 1.00 0.00 C ATOM 326 O LEU A 21 -11.334 3.566 -5.059 1.00 0.00 O ATOM 327 CB LEU A 21 -12.212 2.728 -2.076 1.00 0.00 C ATOM 328 CG LEU A 21 -10.973 2.019 -1.528 1.00 0.00 C ATOM 329 CD1 LEU A 21 -9.798 2.981 -1.448 1.00 0.00 C ATOM 330 CD2 LEU A 21 -11.265 1.416 -0.162 1.00 0.00 C ATOM 0 H LEU A 21 -12.696 0.346 -2.778 1.00 0.00 H new ATOM 0 HA LEU A 21 -13.472 2.961 -3.803 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -12.023 3.802 -2.072 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -13.042 2.548 -1.392 1.00 0.00 H new ATOM 0 HG LEU A 21 -10.708 1.212 -2.211 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -8.926 2.458 -1.056 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -9.574 3.365 -2.443 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -10.051 3.810 -0.788 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -10.372 0.915 0.213 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -11.556 2.206 0.530 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -12.077 0.694 -0.249 1.00 0.00 H new ATOM 342 N VAL A 22 -10.692 1.453 -4.623 1.00 0.00 N ATOM 343 CA VAL A 22 -9.554 1.493 -5.532 1.00 0.00 C ATOM 344 C VAL A 22 -9.922 0.920 -6.897 1.00 0.00 C ATOM 345 O VAL A 22 -10.427 1.634 -7.764 1.00 0.00 O ATOM 346 CB VAL A 22 -8.350 0.716 -4.967 1.00 0.00 C ATOM 347 CG1 VAL A 22 -7.161 0.817 -5.910 1.00 0.00 C ATOM 348 CG2 VAL A 22 -7.980 1.239 -3.588 1.00 0.00 C ATOM 0 H VAL A 22 -10.810 0.565 -4.135 1.00 0.00 H new ATOM 0 HA VAL A 22 -9.276 2.541 -5.643 1.00 0.00 H new ATOM 0 HB VAL A 22 -8.629 -0.334 -4.875 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.319 0.262 -5.495 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.429 0.398 -6.880 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -6.881 1.863 -6.032 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -7.128 0.679 -3.203 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -7.719 2.295 -3.657 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -8.828 1.118 -2.914 1.00 0.00 H new ATOM 426 N ILE A 28 -10.775 -5.862 0.481 1.00 0.00 N ATOM 427 CA ILE A 28 -10.160 -5.437 1.732 1.00 0.00 C ATOM 428 C ILE A 28 -11.190 -5.353 2.852 1.00 0.00 C ATOM 429 O ILE A 28 -12.257 -4.758 2.704 1.00 0.00 O ATOM 430 CB ILE A 28 -9.463 -4.073 1.583 1.00 0.00 C ATOM 431 CG1 ILE A 28 -8.248 -4.192 0.659 1.00 0.00 C ATOM 432 CG2 ILE A 28 -9.049 -3.536 2.944 1.00 0.00 C ATOM 433 CD1 ILE A 28 -7.530 -2.882 0.423 1.00 0.00 C ATOM 0 HA ILE A 28 -9.413 -6.189 1.987 1.00 0.00 H new ATOM 0 HB ILE A 28 -10.167 -3.371 1.137 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -7.547 -4.908 1.087 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -8.571 -4.597 -0.300 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -8.558 -2.571 2.820 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -9.932 -3.416 3.572 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -8.360 -4.236 3.417 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -6.681 -3.047 -0.241 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -8.215 -2.169 -0.035 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.175 -2.485 1.374 1.00 0.00 H new ATOM 445 N PRO A 29 -10.866 -5.962 4.003 1.00 0.00 N ATOM 446 CA PRO A 29 -11.713 -5.902 5.197 1.00 0.00 C ATOM 447 C PRO A 29 -11.807 -4.491 5.769 1.00 0.00 C ATOM 448 O PRO A 29 -10.899 -3.680 5.596 1.00 0.00 O ATOM 449 CB PRO A 29 -11.040 -6.869 6.176 1.00 0.00 C ATOM 450 CG PRO A 29 -9.612 -6.897 5.748 1.00 0.00 C ATOM 451 CD PRO A 29 -9.643 -6.773 4.248 1.00 0.00 C ATOM 0 HA PRO A 29 -12.746 -6.175 4.982 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -11.139 -6.525 7.206 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -11.489 -7.861 6.126 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -9.050 -6.079 6.199 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -9.127 -7.824 6.056 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -8.749 -6.280 3.865 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -9.702 -7.748 3.764 1.00 0.00 H new ATOM 459 N GLN A 30 -12.912 -4.208 6.451 1.00 0.00 N ATOM 460 CA GLN A 30 -13.190 -2.857 6.926 1.00 0.00 C ATOM 461 C GLN A 30 -12.310 -2.508 8.122 1.00 0.00 C ATOM 462 O GLN A 30 -12.539 -1.511 8.804 1.00 0.00 O ATOM 463 CB GLN A 30 -14.665 -2.716 7.309 1.00 0.00 C ATOM 464 CG GLN A 30 -15.622 -2.769 6.130 1.00 0.00 C ATOM 465 CD GLN A 30 -17.075 -2.772 6.565 1.00 0.00 C ATOM 466 OE1 GLN A 30 -17.391 -2.507 7.728 1.00 0.00 O ATOM 467 NE2 GLN A 30 -17.970 -3.076 5.631 1.00 0.00 N ATOM 0 H GLN A 30 -13.628 -4.895 6.687 1.00 0.00 H new ATOM 0 HA GLN A 30 -12.965 -2.164 6.115 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -14.925 -3.510 8.009 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -14.804 -1.771 7.833 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -15.442 -1.913 5.480 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -15.420 -3.664 5.541 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -17.664 -3.289 4.681 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -18.963 -3.097 5.864 1.00 0.00 H new ATOM 476 N GLY A 31 -11.300 -3.338 8.369 1.00 0.00 N ATOM 477 CA GLY A 31 -10.434 -3.131 9.513 1.00 0.00 C ATOM 478 C GLY A 31 -9.287 -2.186 9.210 1.00 0.00 C ATOM 479 O GLY A 31 -9.451 -1.218 8.468 1.00 0.00 O ATOM 0 H GLY A 31 -11.067 -4.149 7.797 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -11.020 -2.732 10.341 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -10.033 -4.091 9.840 1.00 0.00 H new ATOM 483 N LYS A 32 -8.123 -2.467 9.784 1.00 0.00 N ATOM 484 CA LYS A 32 -7.005 -1.532 9.745 1.00 0.00 C ATOM 485 C LYS A 32 -6.247 -1.643 8.426 1.00 0.00 C ATOM 486 O LYS A 32 -6.113 -2.732 7.868 1.00 0.00 O ATOM 487 CB LYS A 32 -6.058 -1.778 10.920 1.00 0.00 C ATOM 488 CG LYS A 32 -6.637 -1.419 12.282 1.00 0.00 C ATOM 489 CD LYS A 32 -5.629 -1.663 13.395 1.00 0.00 C ATOM 490 CE LYS A 32 -6.211 -1.316 14.757 1.00 0.00 C ATOM 491 NZ LYS A 32 -5.236 -1.548 15.855 1.00 0.00 N ATOM 0 H LYS A 32 -7.929 -3.336 10.282 1.00 0.00 H new ATOM 0 HA LYS A 32 -7.408 -0.522 9.825 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -5.772 -2.830 10.926 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -5.147 -1.201 10.763 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -6.939 -0.372 12.286 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -7.534 -2.011 12.465 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -5.320 -2.708 13.385 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -4.736 -1.065 13.216 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -6.522 -0.271 14.763 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -7.104 -1.915 14.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -5.673 -1.299 16.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -4.958 -2.550 15.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -4.394 -0.957 15.702 1.00 0.00 H new ATOM 505 N ILE A 33 -5.756 -0.510 7.934 1.00 0.00 N ATOM 506 CA ILE A 33 -4.976 -0.489 6.703 1.00 0.00 C ATOM 507 C ILE A 33 -3.655 0.248 6.902 1.00 0.00 C ATOM 508 O ILE A 33 -3.616 1.323 7.501 1.00 0.00 O ATOM 509 CB ILE A 33 -5.755 0.173 5.552 1.00 0.00 C ATOM 510 CG1 ILE A 33 -7.012 -0.637 5.222 1.00 0.00 C ATOM 511 CG2 ILE A 33 -4.871 0.313 4.322 1.00 0.00 C ATOM 512 CD1 ILE A 33 -7.922 0.030 4.217 1.00 0.00 C ATOM 0 H ILE A 33 -5.884 0.404 8.369 1.00 0.00 H new ATOM 0 HA ILE A 33 -4.773 -1.527 6.440 1.00 0.00 H new ATOM 0 HB ILE A 33 -6.061 1.170 5.870 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -6.714 -1.612 4.837 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -7.570 -0.815 6.141 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -5.438 0.783 3.518 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -4.005 0.930 4.564 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -4.535 -0.673 4.001 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -8.790 -0.604 4.035 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -8.252 0.993 4.607 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -7.382 0.183 3.283 1.00 0.00 H new ATOM 524 N LEU A 34 -2.576 -0.337 6.394 1.00 0.00 N ATOM 525 CA LEU A 34 -1.279 0.330 6.381 1.00 0.00 C ATOM 526 C LEU A 34 -0.928 0.810 4.976 1.00 0.00 C ATOM 527 O LEU A 34 -0.936 0.032 4.022 1.00 0.00 O ATOM 528 CB LEU A 34 -0.192 -0.615 6.895 1.00 0.00 C ATOM 529 CG LEU A 34 1.245 -0.103 6.792 1.00 0.00 C ATOM 530 CD1 LEU A 34 1.456 1.089 7.713 1.00 0.00 C ATOM 531 CD2 LEU A 34 2.232 -1.214 7.123 1.00 0.00 C ATOM 0 H LEU A 34 -2.574 -1.272 5.986 1.00 0.00 H new ATOM 0 HA LEU A 34 -1.338 1.198 7.038 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -0.401 -0.843 7.940 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.263 -1.553 6.344 1.00 0.00 H new ATOM 0 HG LEU A 34 1.421 0.221 5.766 1.00 0.00 H new ATOM 0 HD11 LEU A 34 2.485 1.439 7.625 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.774 1.892 7.431 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.260 0.792 8.743 1.00 0.00 H new ATOM 0 HD21 LEU A 34 3.250 -0.832 7.045 1.00 0.00 H new ATOM 0 HD22 LEU A 34 2.054 -1.568 8.139 1.00 0.00 H new ATOM 0 HD23 LEU A 34 2.099 -2.039 6.423 1.00 0.00 H new ATOM 543 N CYS A 35 -0.619 2.097 4.857 1.00 0.00 N ATOM 544 CA CYS A 35 -0.221 2.672 3.577 1.00 0.00 C ATOM 545 C CYS A 35 1.277 2.958 3.553 1.00 0.00 C ATOM 546 O CYS A 35 1.800 3.660 4.420 1.00 0.00 O ATOM 547 CB CYS A 35 -1.020 3.975 3.526 1.00 0.00 C ATOM 548 SG CYS A 35 -2.811 3.751 3.423 1.00 0.00 S ATOM 0 H CYS A 35 -0.636 2.761 5.631 1.00 0.00 H new ATOM 0 HA CYS A 35 -0.412 2.013 2.730 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -0.790 4.563 4.415 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -0.689 4.556 2.665 1.00 0.00 H new ATOM 0 HG CYS A 35 -3.392 4.913 3.387 1.00 0.00 H new ATOM 554 N LEU A 36 1.963 2.410 2.556 1.00 0.00 N ATOM 555 CA LEU A 36 3.418 2.500 2.488 1.00 0.00 C ATOM 556 C LEU A 36 3.850 3.667 1.607 1.00 0.00 C ATOM 557 O LEU A 36 3.336 3.848 0.504 1.00 0.00 O ATOM 558 CB LEU A 36 4.007 1.185 1.962 1.00 0.00 C ATOM 559 CG LEU A 36 3.613 -0.070 2.752 1.00 0.00 C ATOM 560 CD1 LEU A 36 4.279 -1.298 2.147 1.00 0.00 C ATOM 561 CD2 LEU A 36 4.013 0.100 4.209 1.00 0.00 C ATOM 0 H LEU A 36 1.536 1.899 1.784 1.00 0.00 H new ATOM 0 HA LEU A 36 3.798 2.677 3.494 1.00 0.00 H new ATOM 0 HB2 LEU A 36 3.696 1.055 0.926 1.00 0.00 H new ATOM 0 HB3 LEU A 36 5.094 1.267 1.960 1.00 0.00 H new ATOM 0 HG LEU A 36 2.533 -0.209 2.700 1.00 0.00 H new ATOM 0 HD11 LEU A 36 3.993 -2.184 2.715 1.00 0.00 H new ATOM 0 HD12 LEU A 36 3.959 -1.412 1.111 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.362 -1.179 2.181 1.00 0.00 H new ATOM 0 HD21 LEU A 36 3.733 -0.792 4.770 1.00 0.00 H new ATOM 0 HD22 LEU A 36 5.091 0.247 4.276 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.502 0.967 4.628 1.00 0.00 H new ATOM 573 N ALA A 37 4.800 4.454 2.102 1.00 0.00 N ATOM 574 CA ALA A 37 5.350 5.564 1.331 1.00 0.00 C ATOM 575 C ALA A 37 4.246 6.504 0.860 1.00 0.00 C ATOM 576 O ALA A 37 4.135 6.797 -0.330 1.00 0.00 O ATOM 577 CB ALA A 37 6.144 5.040 0.144 1.00 0.00 C ATOM 0 H ALA A 37 5.205 4.344 3.032 1.00 0.00 H new ATOM 0 HA ALA A 37 6.020 6.129 1.979 1.00 0.00 H new ATOM 0 HB1 ALA A 37 6.548 5.879 -0.422 1.00 0.00 H new ATOM 0 HB2 ALA A 37 6.963 4.415 0.501 1.00 0.00 H new ATOM 0 HB3 ALA A 37 5.491 4.450 -0.499 1.00 0.00 H new ATOM 583 N GLU A 38 3.432 6.974 1.801 1.00 0.00 N ATOM 584 CA GLU A 38 2.357 7.907 1.484 1.00 0.00 C ATOM 585 C GLU A 38 2.841 9.350 1.589 1.00 0.00 C ATOM 586 O GLU A 38 3.332 9.777 2.634 1.00 0.00 O ATOM 587 CB GLU A 38 1.160 7.681 2.409 1.00 0.00 C ATOM 588 CG GLU A 38 -0.054 8.543 2.090 1.00 0.00 C ATOM 589 CD GLU A 38 -0.660 8.164 0.767 1.00 0.00 C ATOM 590 OE1 GLU A 38 -0.332 7.116 0.263 1.00 0.00 O ATOM 591 OE2 GLU A 38 -1.534 8.864 0.315 1.00 0.00 O ATOM 0 H GLU A 38 3.497 6.724 2.788 1.00 0.00 H new ATOM 0 HA GLU A 38 2.043 7.724 0.456 1.00 0.00 H new ATOM 0 HB2 GLU A 38 0.869 6.632 2.357 1.00 0.00 H new ATOM 0 HB3 GLU A 38 1.468 7.875 3.436 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -0.798 8.433 2.878 1.00 0.00 H new ATOM 0 HG3 GLU A 38 0.238 9.593 2.072 1.00 0.00 H new ATOM 598 N GLY A 39 2.697 10.097 0.500 1.00 0.00 N ATOM 599 CA GLY A 39 3.382 11.371 0.377 1.00 0.00 C ATOM 600 C GLY A 39 2.824 12.421 1.318 1.00 0.00 C ATOM 601 O GLY A 39 3.570 13.038 2.080 1.00 0.00 O ATOM 0 H GLY A 39 2.118 9.843 -0.300 1.00 0.00 H new ATOM 0 HA2 GLY A 39 4.443 11.231 0.582 1.00 0.00 H new ATOM 0 HA3 GLY A 39 3.300 11.727 -0.650 1.00 0.00 H new ATOM 605 N GLU A 40 1.513 12.626 1.264 1.00 0.00 N ATOM 606 CA GLU A 40 0.880 13.723 1.987 1.00 0.00 C ATOM 607 C GLU A 40 -0.311 13.224 2.800 1.00 0.00 C ATOM 608 O GLU A 40 -1.086 14.016 3.334 1.00 0.00 O ATOM 609 CB GLU A 40 0.435 14.819 1.016 1.00 0.00 C ATOM 610 CG GLU A 40 1.569 15.454 0.222 1.00 0.00 C ATOM 611 CD GLU A 40 1.062 16.553 -0.671 1.00 0.00 C ATOM 612 OE1 GLU A 40 -0.098 16.876 -0.584 1.00 0.00 O ATOM 613 OE2 GLU A 40 1.858 17.146 -1.358 1.00 0.00 O ATOM 0 H GLU A 40 0.867 12.047 0.727 1.00 0.00 H new ATOM 0 HA GLU A 40 1.614 14.141 2.675 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -0.289 14.398 0.319 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -0.080 15.598 1.578 1.00 0.00 H new ATOM 0 HG2 GLU A 40 2.316 15.855 0.907 1.00 0.00 H new ATOM 0 HG3 GLU A 40 2.065 14.693 -0.380 1.00 0.00 H new ATOM 620 N GLY A 41 -0.448 11.905 2.890 1.00 0.00 N ATOM 621 CA GLY A 41 -1.526 11.323 3.669 1.00 0.00 C ATOM 622 C GLY A 41 -2.868 11.430 2.973 1.00 0.00 C ATOM 623 O GLY A 41 -3.914 11.371 3.618 1.00 0.00 O ATOM 0 H GLY A 41 0.168 11.229 2.438 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -1.304 10.274 3.864 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.581 11.822 4.637 1.00 0.00 H new ATOM 627 N ARG A 42 -2.837 11.588 1.654 1.00 0.00 N ATOM 628 CA ARG A 42 -4.050 11.847 0.887 1.00 0.00 C ATOM 629 C ARG A 42 -4.958 10.621 0.875 1.00 0.00 C ATOM 630 O ARG A 42 -6.174 10.735 1.019 1.00 0.00 O ATOM 631 CB ARG A 42 -3.747 12.334 -0.522 1.00 0.00 C ATOM 632 CG ARG A 42 -3.119 13.715 -0.601 1.00 0.00 C ATOM 633 CD ARG A 42 -2.854 14.190 -1.983 1.00 0.00 C ATOM 634 NE ARG A 42 -2.090 15.424 -2.061 1.00 0.00 N ATOM 635 CZ ARG A 42 -2.027 16.220 -3.147 1.00 0.00 C ATOM 636 NH1 ARG A 42 -2.650 15.896 -4.259 1.00 0.00 N ATOM 637 NH2 ARG A 42 -1.303 17.322 -3.073 1.00 0.00 N ATOM 0 H ARG A 42 -1.986 11.541 1.094 1.00 0.00 H new ATOM 0 HA ARG A 42 -4.583 12.656 1.386 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -3.079 11.619 -1.002 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -4.674 12.339 -1.096 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -3.776 14.429 -0.104 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -2.181 13.706 -0.047 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -2.318 13.411 -2.525 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -3.807 14.335 -2.493 1.00 0.00 H new ATOM 0 HE ARG A 42 -1.564 15.708 -1.235 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -3.190 15.032 -4.308 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -2.593 16.509 -5.073 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -0.810 17.551 -2.210 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -1.237 17.944 -3.879 1.00 0.00 H new ATOM 651 N ASN A 43 -4.356 9.448 0.703 1.00 0.00 N ATOM 652 CA ASN A 43 -5.108 8.198 0.687 1.00 0.00 C ATOM 653 C ASN A 43 -5.535 7.803 2.098 1.00 0.00 C ATOM 654 O ASN A 43 -6.560 7.150 2.286 1.00 0.00 O ATOM 655 CB ASN A 43 -4.267 7.081 0.065 1.00 0.00 C ATOM 656 CG ASN A 43 -4.135 7.228 -1.439 1.00 0.00 C ATOM 657 OD1 ASN A 43 -5.016 6.816 -2.194 1.00 0.00 O ATOM 658 ND2 ASN A 43 -3.028 7.815 -1.880 1.00 0.00 N ATOM 0 H ASN A 43 -3.350 9.337 0.573 1.00 0.00 H new ATOM 0 HA ASN A 43 -6.003 8.348 0.084 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -3.275 7.082 0.516 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -4.721 6.117 0.295 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -2.881 7.940 -2.882 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -2.325 8.141 -1.217 1.00 0.00 H new ATOM 665 N ALA A 44 -4.742 8.205 3.085 1.00 0.00 N ATOM 666 CA ALA A 44 -5.052 7.919 4.479 1.00 0.00 C ATOM 667 C ALA A 44 -6.343 8.608 4.909 1.00 0.00 C ATOM 668 O ALA A 44 -7.198 8.000 5.555 1.00 0.00 O ATOM 669 CB ALA A 44 -3.900 8.347 5.376 1.00 0.00 C ATOM 0 H ALA A 44 -3.879 8.730 2.944 1.00 0.00 H new ATOM 0 HA ALA A 44 -5.195 6.843 4.578 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -4.146 8.127 6.415 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -2.998 7.804 5.094 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -3.729 9.418 5.263 1.00 0.00 H new ATOM 675 N CYS A 45 -6.478 9.878 4.546 1.00 0.00 N ATOM 676 CA CYS A 45 -7.679 10.641 4.866 1.00 0.00 C ATOM 677 C CYS A 45 -8.873 10.139 4.061 1.00 0.00 C ATOM 678 O CYS A 45 -9.998 10.097 4.559 1.00 0.00 O ATOM 679 CB CYS A 45 -7.301 12.061 4.446 1.00 0.00 C ATOM 680 SG CYS A 45 -6.041 12.840 5.483 1.00 0.00 S ATOM 0 H CYS A 45 -5.771 10.401 4.030 1.00 0.00 H new ATOM 0 HA CYS A 45 -7.974 10.562 5.912 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -6.943 12.039 3.417 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -8.198 12.681 4.458 1.00 0.00 H new ATOM 0 HG CYS A 45 -4.860 12.496 5.063 1.00 0.00 H new ATOM 686 N PHE A 46 -8.622 9.764 2.811 1.00 0.00 N ATOM 687 CA PHE A 46 -9.670 9.240 1.943 1.00 0.00 C ATOM 688 C PHE A 46 -10.236 7.938 2.501 1.00 0.00 C ATOM 689 O PHE A 46 -11.452 7.757 2.573 1.00 0.00 O ATOM 690 CB PHE A 46 -9.134 9.022 0.527 1.00 0.00 C ATOM 691 CG PHE A 46 -10.132 8.400 -0.409 1.00 0.00 C ATOM 692 CD1 PHE A 46 -11.218 9.128 -0.872 1.00 0.00 C ATOM 693 CD2 PHE A 46 -9.987 7.086 -0.827 1.00 0.00 C ATOM 694 CE1 PHE A 46 -12.136 8.557 -1.732 1.00 0.00 C ATOM 695 CE2 PHE A 46 -10.903 6.512 -1.688 1.00 0.00 C ATOM 696 CZ PHE A 46 -11.979 7.249 -2.141 1.00 0.00 C ATOM 0 H PHE A 46 -7.701 9.813 2.376 1.00 0.00 H new ATOM 0 HA PHE A 46 -10.475 9.974 1.902 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -8.814 9.980 0.118 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -8.250 8.386 0.577 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -11.347 10.153 -0.557 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -9.148 6.504 -0.475 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -12.977 9.135 -2.084 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -10.777 5.488 -2.006 1.00 0.00 H new ATOM 0 HZ PHE A 46 -12.696 6.803 -2.814 1.00 0.00 H new ATOM 706 N LEU A 47 -9.346 7.032 2.892 1.00 0.00 N ATOM 707 CA LEU A 47 -9.753 5.787 3.533 1.00 0.00 C ATOM 708 C LEU A 47 -10.441 6.061 4.867 1.00 0.00 C ATOM 709 O LEU A 47 -11.413 5.398 5.224 1.00 0.00 O ATOM 710 CB LEU A 47 -8.540 4.870 3.732 1.00 0.00 C ATOM 711 CG LEU A 47 -8.002 4.213 2.455 1.00 0.00 C ATOM 712 CD1 LEU A 47 -6.646 3.575 2.728 1.00 0.00 C ATOM 713 CD2 LEU A 47 -8.996 3.175 1.959 1.00 0.00 C ATOM 0 H LEU A 47 -8.338 7.137 2.776 1.00 0.00 H new ATOM 0 HA LEU A 47 -10.468 5.284 2.881 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -7.738 5.449 4.189 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -8.810 4.086 4.439 1.00 0.00 H new ATOM 0 HG LEU A 47 -7.873 4.971 1.683 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -6.272 3.111 1.815 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -5.944 4.340 3.060 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -6.750 2.817 3.504 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -8.613 2.709 1.051 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -9.140 2.413 2.725 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -9.949 3.658 1.744 1.00 0.00 H new ATOM 725 N ALA A 48 -9.926 7.043 5.600 1.00 0.00 N ATOM 726 CA ALA A 48 -10.490 7.405 6.895 1.00 0.00 C ATOM 727 C ALA A 48 -11.937 7.865 6.754 1.00 0.00 C ATOM 728 O ALA A 48 -12.772 7.592 7.617 1.00 0.00 O ATOM 729 CB ALA A 48 -9.652 8.492 7.550 1.00 0.00 C ATOM 0 H ALA A 48 -9.120 7.602 5.319 1.00 0.00 H new ATOM 0 HA ALA A 48 -10.477 6.519 7.529 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -10.085 8.752 8.516 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.634 8.130 7.694 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -9.636 9.374 6.910 1.00 0.00 H new ATOM 735 N SER A 49 -12.229 8.562 5.662 1.00 0.00 N ATOM 736 CA SER A 49 -13.589 9.009 5.379 1.00 0.00 C ATOM 737 C SER A 49 -14.482 7.829 5.007 1.00 0.00 C ATOM 738 O SER A 49 -15.707 7.911 5.098 1.00 0.00 O ATOM 739 CB SER A 49 -13.580 10.039 4.266 1.00 0.00 C ATOM 740 OG SER A 49 -13.253 9.474 3.027 1.00 0.00 O ATOM 0 H SER A 49 -11.542 8.830 4.957 1.00 0.00 H new ATOM 0 HA SER A 49 -13.994 9.469 6.280 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.561 10.510 4.201 1.00 0.00 H new ATOM 0 HB3 SER A 49 -12.864 10.825 4.506 1.00 0.00 H new ATOM 0 HG SER A 49 -12.709 8.671 3.167 1.00 0.00 H new ATOM 746 N LEU A 50 -13.859 6.732 4.590 1.00 0.00 N ATOM 747 CA LEU A 50 -14.590 5.508 4.281 1.00 0.00 C ATOM 748 C LEU A 50 -14.767 4.649 5.529 1.00 0.00 C ATOM 749 O LEU A 50 -15.359 3.572 5.474 1.00 0.00 O ATOM 750 CB LEU A 50 -13.864 4.717 3.185 1.00 0.00 C ATOM 751 CG LEU A 50 -13.753 5.429 1.831 1.00 0.00 C ATOM 752 CD1 LEU A 50 -12.885 4.613 0.882 1.00 0.00 C ATOM 753 CD2 LEU A 50 -15.143 5.634 1.248 1.00 0.00 C ATOM 0 H LEU A 50 -12.850 6.665 4.458 1.00 0.00 H new ATOM 0 HA LEU A 50 -15.580 5.784 3.917 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -12.860 4.479 3.536 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -14.383 3.770 3.038 1.00 0.00 H new ATOM 0 HG LEU A 50 -13.284 6.403 1.970 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -12.812 5.126 -0.077 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -11.889 4.498 1.309 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -13.332 3.630 0.734 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -15.063 6.140 0.286 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -15.626 4.667 1.110 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -15.737 6.242 1.930 1.00 0.00 H new ATOM 765 N GLY A 51 -14.250 5.135 6.653 1.00 0.00 N ATOM 766 CA GLY A 51 -14.441 4.445 7.916 1.00 0.00 C ATOM 767 C GLY A 51 -13.276 3.540 8.264 1.00 0.00 C ATOM 768 O GLY A 51 -13.341 2.775 9.227 1.00 0.00 O ATOM 0 H GLY A 51 -13.703 5.994 6.712 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -14.577 5.179 8.710 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -15.355 3.853 7.869 1.00 0.00 H new ATOM 772 N TYR A 52 -12.209 3.624 7.476 1.00 0.00 N ATOM 773 CA TYR A 52 -11.011 2.832 7.729 1.00 0.00 C ATOM 774 C TYR A 52 -10.112 3.515 8.754 1.00 0.00 C ATOM 775 O TYR A 52 -10.017 4.741 8.792 1.00 0.00 O ATOM 776 CB TYR A 52 -10.241 2.595 6.427 1.00 0.00 C ATOM 777 CG TYR A 52 -10.966 1.711 5.437 1.00 0.00 C ATOM 778 CD1 TYR A 52 -10.988 0.334 5.597 1.00 0.00 C ATOM 779 CD2 TYR A 52 -11.626 2.256 4.345 1.00 0.00 C ATOM 780 CE1 TYR A 52 -11.648 -0.479 4.697 1.00 0.00 C ATOM 781 CE2 TYR A 52 -12.291 1.453 3.438 1.00 0.00 C ATOM 782 CZ TYR A 52 -12.299 0.085 3.618 1.00 0.00 C ATOM 783 OH TYR A 52 -12.958 -0.720 2.717 1.00 0.00 O ATOM 0 H TYR A 52 -12.149 4.231 6.659 1.00 0.00 H new ATOM 0 HA TYR A 52 -11.323 1.869 8.134 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -10.036 3.557 5.958 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -9.277 2.144 6.664 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -10.480 -0.110 6.440 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.620 3.326 4.201 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -11.655 -1.550 4.836 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -12.801 1.893 2.594 1.00 0.00 H new ATOM 0 HH TYR A 52 -13.364 -0.165 2.018 1.00 0.00 H new ATOM 793 N GLU A 53 -9.452 2.710 9.582 1.00 0.00 N ATOM 794 CA GLU A 53 -8.334 3.193 10.384 1.00 0.00 C ATOM 795 C GLU A 53 -7.007 2.959 9.663 1.00 0.00 C ATOM 796 O GLU A 53 -6.583 1.820 9.475 1.00 0.00 O ATOM 797 CB GLU A 53 -8.319 2.506 11.752 1.00 0.00 C ATOM 798 CG GLU A 53 -9.425 2.961 12.694 1.00 0.00 C ATOM 799 CD GLU A 53 -9.226 2.407 14.077 1.00 0.00 C ATOM 800 OE1 GLU A 53 -8.417 1.524 14.232 1.00 0.00 O ATOM 801 OE2 GLU A 53 -9.799 2.941 14.998 1.00 0.00 O ATOM 0 H GLU A 53 -9.672 1.723 9.714 1.00 0.00 H new ATOM 0 HA GLU A 53 -8.462 4.265 10.531 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -8.403 1.429 11.606 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -7.355 2.689 12.227 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -9.445 4.050 12.736 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -10.391 2.639 12.306 1.00 0.00 H new ATOM 808 N VAL A 54 -6.361 4.049 9.263 1.00 0.00 N ATOM 809 CA VAL A 54 -5.175 3.966 8.421 1.00 0.00 C ATOM 810 C VAL A 54 -3.926 4.397 9.182 1.00 0.00 C ATOM 811 O VAL A 54 -3.935 5.401 9.896 1.00 0.00 O ATOM 812 CB VAL A 54 -5.319 4.835 7.156 1.00 0.00 C ATOM 813 CG1 VAL A 54 -4.042 4.788 6.329 1.00 0.00 C ATOM 814 CG2 VAL A 54 -6.507 4.375 6.326 1.00 0.00 C ATOM 0 H VAL A 54 -6.639 4.999 9.508 1.00 0.00 H new ATOM 0 HA VAL A 54 -5.073 2.922 8.125 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.493 5.866 7.465 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -4.161 5.407 5.440 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -3.209 5.164 6.924 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -3.839 3.759 6.031 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -6.593 5.000 5.437 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -6.362 3.337 6.027 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -7.418 4.458 6.918 1.00 0.00 H new ATOM 824 N THR A 55 -2.851 3.631 9.027 1.00 0.00 N ATOM 825 CA THR A 55 -1.524 4.086 9.425 1.00 0.00 C ATOM 826 C THR A 55 -0.662 4.401 8.207 1.00 0.00 C ATOM 827 O THR A 55 -0.488 3.560 7.326 1.00 0.00 O ATOM 828 CB THR A 55 -0.805 3.037 10.294 1.00 0.00 C ATOM 829 OG1 THR A 55 -1.562 2.800 11.487 1.00 0.00 O ATOM 830 CG2 THR A 55 0.588 3.521 10.670 1.00 0.00 C ATOM 0 H THR A 55 -2.873 2.692 8.629 1.00 0.00 H new ATOM 0 HA THR A 55 -1.665 4.994 10.011 1.00 0.00 H new ATOM 0 HB THR A 55 -0.716 2.113 9.723 1.00 0.00 H new ATOM 0 HG1 THR A 55 -1.104 2.131 12.038 1.00 0.00 H new ATOM 0 HG21 THR A 55 1.082 2.768 11.284 1.00 0.00 H new ATOM 0 HG22 THR A 55 1.171 3.690 9.765 1.00 0.00 H new ATOM 0 HG23 THR A 55 0.510 4.452 11.231 1.00 0.00 H new ATOM 838 N ALA A 56 -0.127 5.616 8.165 1.00 0.00 N ATOM 839 CA ALA A 56 0.606 6.087 6.996 1.00 0.00 C ATOM 840 C ALA A 56 2.107 6.114 7.264 1.00 0.00 C ATOM 841 O ALA A 56 2.554 6.592 8.307 1.00 0.00 O ATOM 842 CB ALA A 56 0.116 7.469 6.588 1.00 0.00 C ATOM 0 H ALA A 56 -0.187 6.292 8.926 1.00 0.00 H new ATOM 0 HA ALA A 56 0.422 5.391 6.177 1.00 0.00 H new ATOM 0 HB1 ALA A 56 0.672 7.809 5.714 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -0.946 7.422 6.347 1.00 0.00 H new ATOM 0 HB3 ALA A 56 0.271 8.167 7.410 1.00 0.00 H new ATOM 848 N VAL A 57 2.881 5.597 6.315 1.00 0.00 N ATOM 849 CA VAL A 57 4.335 5.605 6.427 1.00 0.00 C ATOM 850 C VAL A 57 4.950 6.670 5.525 1.00 0.00 C ATOM 851 O VAL A 57 4.641 6.743 4.335 1.00 0.00 O ATOM 852 CB VAL A 57 4.937 4.233 6.070 1.00 0.00 C ATOM 853 CG1 VAL A 57 6.455 4.276 6.166 1.00 0.00 C ATOM 854 CG2 VAL A 57 4.379 3.152 6.983 1.00 0.00 C ATOM 0 H VAL A 57 2.526 5.168 5.461 1.00 0.00 H new ATOM 0 HA VAL A 57 4.569 5.834 7.467 1.00 0.00 H new ATOM 0 HB VAL A 57 4.662 3.994 5.043 1.00 0.00 H new ATOM 0 HG11 VAL A 57 6.864 3.298 5.911 1.00 0.00 H new ATOM 0 HG12 VAL A 57 6.842 5.023 5.474 1.00 0.00 H new ATOM 0 HG13 VAL A 57 6.748 4.537 7.183 1.00 0.00 H new ATOM 0 HG21 VAL A 57 4.815 2.189 6.716 1.00 0.00 H new ATOM 0 HG22 VAL A 57 4.625 3.388 8.018 1.00 0.00 H new ATOM 0 HG23 VAL A 57 3.296 3.103 6.870 1.00 0.00 H new ATOM 864 N ASP A 58 5.821 7.492 6.099 1.00 0.00 N ATOM 865 CA ASP A 58 6.435 8.590 5.362 1.00 0.00 C ATOM 866 C ASP A 58 7.781 8.969 5.971 1.00 0.00 C ATOM 867 O ASP A 58 8.011 8.766 7.164 1.00 0.00 O ATOM 868 CB ASP A 58 5.506 9.807 5.335 1.00 0.00 C ATOM 869 CG ASP A 58 5.913 10.887 4.342 1.00 0.00 C ATOM 870 OD1 ASP A 58 6.972 10.774 3.772 1.00 0.00 O ATOM 871 OD2 ASP A 58 5.100 11.728 4.045 1.00 0.00 O ATOM 0 H ASP A 58 6.118 7.419 7.072 1.00 0.00 H new ATOM 0 HA ASP A 58 6.603 8.255 4.338 1.00 0.00 H new ATOM 0 HB2 ASP A 58 4.496 9.473 5.096 1.00 0.00 H new ATOM 0 HB3 ASP A 58 5.470 10.243 6.333 1.00 0.00 H new ATOM 876 N GLN A 59 8.665 9.519 5.145 1.00 0.00 N ATOM 877 CA GLN A 59 9.938 10.040 5.629 1.00 0.00 C ATOM 878 C GLN A 59 9.784 11.470 6.135 1.00 0.00 C ATOM 879 O GLN A 59 10.552 11.925 6.983 1.00 0.00 O ATOM 880 CB GLN A 59 10.993 9.994 4.519 1.00 0.00 C ATOM 881 CG GLN A 59 11.420 8.590 4.125 1.00 0.00 C ATOM 882 CD GLN A 59 12.343 8.583 2.922 1.00 0.00 C ATOM 883 OE1 GLN A 59 12.544 9.612 2.270 1.00 0.00 O ATOM 884 NE2 GLN A 59 12.909 7.421 2.617 1.00 0.00 N ATOM 0 H GLN A 59 8.524 9.615 4.139 1.00 0.00 H new ATOM 0 HA GLN A 59 10.264 9.411 6.457 1.00 0.00 H new ATOM 0 HB2 GLN A 59 10.601 10.503 3.639 1.00 0.00 H new ATOM 0 HB3 GLN A 59 11.871 10.551 4.844 1.00 0.00 H new ATOM 0 HG2 GLN A 59 11.923 8.116 4.968 1.00 0.00 H new ATOM 0 HG3 GLN A 59 10.535 7.993 3.904 1.00 0.00 H new ATOM 0 HE21 GLN A 59 12.715 6.595 3.183 1.00 0.00 H new ATOM 0 HE22 GLN A 59 13.538 7.354 1.817 1.00 0.00 H new ATOM 893 N SER A 60 8.787 12.175 5.610 1.00 0.00 N ATOM 894 CA SER A 60 8.601 13.587 5.920 1.00 0.00 C ATOM 895 C SER A 60 7.592 13.766 7.051 1.00 0.00 C ATOM 896 O SER A 60 6.415 13.438 6.904 1.00 0.00 O ATOM 897 CB SER A 60 8.154 14.342 4.683 1.00 0.00 C ATOM 898 OG SER A 60 7.832 15.675 4.967 1.00 0.00 O ATOM 0 H SER A 60 8.095 11.790 4.967 1.00 0.00 H new ATOM 0 HA SER A 60 9.556 13.995 6.251 1.00 0.00 H new ATOM 0 HB2 SER A 60 8.946 14.312 3.935 1.00 0.00 H new ATOM 0 HB3 SER A 60 7.287 13.845 4.249 1.00 0.00 H new ATOM 0 HG SER A 60 7.551 16.126 4.144 1.00 0.00 H new ATOM 904 N SER A 61 8.062 14.290 8.178 1.00 0.00 N ATOM 905 CA SER A 61 7.190 14.563 9.315 1.00 0.00 C ATOM 906 C SER A 61 6.235 15.710 9.004 1.00 0.00 C ATOM 907 O SER A 61 5.094 15.726 9.467 1.00 0.00 O ATOM 908 CB SER A 61 8.025 14.900 10.553 1.00 0.00 C ATOM 909 OG SER A 61 8.727 16.118 10.379 1.00 0.00 O ATOM 0 H SER A 61 9.041 14.534 8.329 1.00 0.00 H new ATOM 0 HA SER A 61 6.601 13.668 9.514 1.00 0.00 H new ATOM 0 HB2 SER A 61 7.375 14.973 11.425 1.00 0.00 H new ATOM 0 HB3 SER A 61 8.732 14.094 10.749 1.00 0.00 H new ATOM 0 HG SER A 61 9.251 16.311 11.184 1.00 0.00 H new ATOM 915 N VAL A 62 6.709 16.669 8.215 1.00 0.00 N ATOM 916 CA VAL A 62 5.893 17.817 7.833 1.00 0.00 C ATOM 917 C VAL A 62 4.842 17.424 6.802 1.00 0.00 C ATOM 918 O VAL A 62 3.753 17.996 6.761 1.00 0.00 O ATOM 919 CB VAL A 62 6.756 18.961 7.266 1.00 0.00 C ATOM 920 CG1 VAL A 62 7.725 19.470 8.322 1.00 0.00 C ATOM 921 CG2 VAL A 62 7.511 18.495 6.030 1.00 0.00 C ATOM 0 H VAL A 62 7.653 16.674 7.828 1.00 0.00 H new ATOM 0 HA VAL A 62 5.396 18.167 8.738 1.00 0.00 H new ATOM 0 HB VAL A 62 6.098 19.781 6.979 1.00 0.00 H new ATOM 0 HG11 VAL A 62 8.327 20.278 7.905 1.00 0.00 H new ATOM 0 HG12 VAL A 62 7.165 19.841 9.181 1.00 0.00 H new ATOM 0 HG13 VAL A 62 8.378 18.657 8.638 1.00 0.00 H new ATOM 0 HG21 VAL A 62 8.115 19.315 5.642 1.00 0.00 H new ATOM 0 HG22 VAL A 62 8.159 17.659 6.293 1.00 0.00 H new ATOM 0 HG23 VAL A 62 6.800 18.177 5.268 1.00 0.00 H new ATOM 931 N GLY A 63 5.175 16.444 5.967 1.00 0.00 N ATOM 932 CA GLY A 63 4.185 15.844 5.093 1.00 0.00 C ATOM 933 C GLY A 63 3.100 15.114 5.859 1.00 0.00 C ATOM 934 O GLY A 63 1.920 15.204 5.518 1.00 0.00 O ATOM 0 H GLY A 63 6.114 16.055 5.881 1.00 0.00 H new ATOM 0 HA2 GLY A 63 3.731 16.620 4.477 1.00 0.00 H new ATOM 0 HA3 GLY A 63 4.678 15.147 4.415 1.00 0.00 H new ATOM 938 N LEU A 64 3.500 14.386 6.896 1.00 0.00 N ATOM 939 CA LEU A 64 2.546 13.731 7.784 1.00 0.00 C ATOM 940 C LEU A 64 1.739 14.760 8.570 1.00 0.00 C ATOM 941 O LEU A 64 0.557 14.558 8.846 1.00 0.00 O ATOM 942 CB LEU A 64 3.275 12.778 8.740 1.00 0.00 C ATOM 943 CG LEU A 64 3.900 11.543 8.079 1.00 0.00 C ATOM 944 CD1 LEU A 64 4.749 10.784 9.089 1.00 0.00 C ATOM 945 CD2 LEU A 64 2.798 10.652 7.524 1.00 0.00 C ATOM 0 H LEU A 64 4.478 14.235 7.142 1.00 0.00 H new ATOM 0 HA LEU A 64 1.854 13.152 7.173 1.00 0.00 H new ATOM 0 HB2 LEU A 64 4.061 13.333 9.252 1.00 0.00 H new ATOM 0 HB3 LEU A 64 2.571 12.445 9.503 1.00 0.00 H new ATOM 0 HG LEU A 64 4.545 11.857 7.258 1.00 0.00 H new ATOM 0 HD11 LEU A 64 5.188 9.909 8.610 1.00 0.00 H new ATOM 0 HD12 LEU A 64 5.543 11.433 9.458 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.124 10.466 9.923 1.00 0.00 H new ATOM 0 HD21 LEU A 64 3.242 9.774 7.054 1.00 0.00 H new ATOM 0 HD22 LEU A 64 2.142 10.337 8.335 1.00 0.00 H new ATOM 0 HD23 LEU A 64 2.220 11.206 6.784 1.00 0.00 H new ATOM 957 N ALA A 65 2.386 15.865 8.925 1.00 0.00 N ATOM 958 CA ALA A 65 1.711 16.957 9.617 1.00 0.00 C ATOM 959 C ALA A 65 0.582 17.529 8.768 1.00 0.00 C ATOM 960 O ALA A 65 -0.485 17.868 9.282 1.00 0.00 O ATOM 961 CB ALA A 65 2.708 18.047 9.979 1.00 0.00 C ATOM 0 H ALA A 65 3.377 16.028 8.745 1.00 0.00 H new ATOM 0 HA ALA A 65 1.275 16.560 10.534 1.00 0.00 H new ATOM 0 HB1 ALA A 65 2.191 18.856 10.495 1.00 0.00 H new ATOM 0 HB2 ALA A 65 3.478 17.634 10.631 1.00 0.00 H new ATOM 0 HB3 ALA A 65 3.171 18.433 9.071 1.00 0.00 H new ATOM 967 N LYS A 66 0.821 17.636 7.466 1.00 0.00 N ATOM 968 CA LYS A 66 -0.216 18.046 6.528 1.00 0.00 C ATOM 969 C LYS A 66 -1.344 17.022 6.480 1.00 0.00 C ATOM 970 O LYS A 66 -2.517 17.382 6.392 1.00 0.00 O ATOM 971 CB LYS A 66 0.373 18.248 5.130 1.00 0.00 C ATOM 972 CG LYS A 66 -0.617 18.774 4.100 1.00 0.00 C ATOM 973 CD LYS A 66 0.039 18.946 2.738 1.00 0.00 C ATOM 974 CE LYS A 66 -0.911 19.595 1.742 1.00 0.00 C ATOM 975 NZ LYS A 66 -0.348 19.609 0.364 1.00 0.00 N ATOM 0 H LYS A 66 1.726 17.444 7.036 1.00 0.00 H new ATOM 0 HA LYS A 66 -0.627 18.994 6.876 1.00 0.00 H new ATOM 0 HB2 LYS A 66 1.210 18.942 5.199 1.00 0.00 H new ATOM 0 HB3 LYS A 66 0.775 17.298 4.778 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -1.458 18.085 4.016 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -1.020 19.730 4.435 1.00 0.00 H new ATOM 0 HD2 LYS A 66 0.936 19.557 2.839 1.00 0.00 H new ATOM 0 HD3 LYS A 66 0.357 17.974 2.360 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -1.859 19.057 1.741 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -1.125 20.616 2.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -0.979 20.148 -0.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 0.591 20.055 0.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -0.263 18.633 0.014 1.00 0.00 H new ATOM 989 N ALA A 67 -0.981 15.745 6.542 1.00 0.00 N ATOM 990 CA ALA A 67 -1.967 14.672 6.594 1.00 0.00 C ATOM 991 C ALA A 67 -2.868 14.812 7.817 1.00 0.00 C ATOM 992 O ALA A 67 -4.079 14.612 7.734 1.00 0.00 O ATOM 993 CB ALA A 67 -1.272 13.318 6.599 1.00 0.00 C ATOM 0 H ALA A 67 -0.012 15.428 6.557 1.00 0.00 H new ATOM 0 HA ALA A 67 -2.594 14.744 5.705 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -2.019 12.526 6.638 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -0.677 13.211 5.692 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.621 13.246 7.471 1.00 0.00 H new ATOM 999 N LYS A 68 -2.268 15.158 8.951 1.00 0.00 N ATOM 1000 CA LYS A 68 -3.024 15.398 10.175 1.00 0.00 C ATOM 1001 C LYS A 68 -4.007 16.550 9.987 1.00 0.00 C ATOM 1002 O LYS A 68 -5.158 16.470 10.418 1.00 0.00 O ATOM 1003 CB LYS A 68 -2.081 15.693 11.341 1.00 0.00 C ATOM 1004 CG LYS A 68 -2.781 15.938 12.671 1.00 0.00 C ATOM 1005 CD LYS A 68 -1.779 16.189 13.786 1.00 0.00 C ATOM 1006 CE LYS A 68 -2.479 16.464 15.110 1.00 0.00 C ATOM 1007 NZ LYS A 68 -1.510 16.733 16.207 1.00 0.00 N ATOM 0 H LYS A 68 -1.260 15.279 9.048 1.00 0.00 H new ATOM 0 HA LYS A 68 -3.590 14.495 10.405 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -1.392 14.856 11.456 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -1.480 16.568 11.094 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -3.449 16.795 12.580 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -3.400 15.077 12.923 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -1.125 15.323 13.891 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -1.146 17.037 13.524 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -3.145 17.319 14.997 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -3.100 15.609 15.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -2.028 16.915 17.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -0.890 15.907 16.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -0.934 17.565 15.965 1.00 0.00 H new ATOM 1021 N GLN A 69 -3.547 17.616 9.343 1.00 0.00 N ATOM 1022 CA GLN A 69 -4.395 18.772 9.075 1.00 0.00 C ATOM 1023 C GLN A 69 -5.529 18.407 8.123 1.00 0.00 C ATOM 1024 O GLN A 69 -6.668 18.839 8.303 1.00 0.00 O ATOM 1025 CB GLN A 69 -3.571 19.918 8.484 1.00 0.00 C ATOM 1026 CG GLN A 69 -2.625 20.580 9.474 1.00 0.00 C ATOM 1027 CD GLN A 69 -1.745 21.628 8.821 1.00 0.00 C ATOM 1028 OE1 GLN A 69 -1.788 21.824 7.603 1.00 0.00 O ATOM 1029 NE2 GLN A 69 -0.937 22.307 9.627 1.00 0.00 N ATOM 0 H GLN A 69 -2.592 17.704 8.997 1.00 0.00 H new ATOM 0 HA GLN A 69 -4.826 19.096 10.022 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -2.991 19.538 7.643 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -4.250 20.672 8.088 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -3.205 21.043 10.272 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -1.997 19.819 9.936 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -0.934 22.112 10.628 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -0.319 23.023 9.245 1.00 0.00 H new ATOM 1038 N LEU A 70 -5.210 17.609 7.111 1.00 0.00 N ATOM 1039 CA LEU A 70 -6.216 17.126 6.170 1.00 0.00 C ATOM 1040 C LEU A 70 -7.276 16.295 6.886 1.00 0.00 C ATOM 1041 O LEU A 70 -8.466 16.397 6.587 1.00 0.00 O ATOM 1042 CB LEU A 70 -5.553 16.306 5.057 1.00 0.00 C ATOM 1043 CG LEU A 70 -4.704 17.113 4.068 1.00 0.00 C ATOM 1044 CD1 LEU A 70 -3.925 16.173 3.157 1.00 0.00 C ATOM 1045 CD2 LEU A 70 -5.605 18.029 3.254 1.00 0.00 C ATOM 0 H LEU A 70 -4.263 17.282 6.920 1.00 0.00 H new ATOM 0 HA LEU A 70 -6.708 17.989 5.722 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -4.922 15.545 5.516 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.331 15.783 4.501 1.00 0.00 H new ATOM 0 HG LEU A 70 -3.988 17.723 4.618 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.326 16.757 2.459 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -3.270 15.543 3.759 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.621 15.545 2.601 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.001 18.603 2.551 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -6.331 17.430 2.704 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -6.129 18.712 3.923 1.00 0.00 H new ATOM 1057 N ALA A 71 -6.836 15.474 7.834 1.00 0.00 N ATOM 1058 CA ALA A 71 -7.750 14.652 8.617 1.00 0.00 C ATOM 1059 C ALA A 71 -8.674 15.516 9.468 1.00 0.00 C ATOM 1060 O ALA A 71 -9.867 15.234 9.586 1.00 0.00 O ATOM 1061 CB ALA A 71 -6.971 13.685 9.495 1.00 0.00 C ATOM 0 H ALA A 71 -5.852 15.361 8.078 1.00 0.00 H new ATOM 0 HA ALA A 71 -8.367 14.079 7.925 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -7.667 13.078 10.074 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -6.359 13.037 8.868 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -6.328 14.246 10.173 1.00 0.00 H new ATOM 1067 N GLN A 72 -8.116 16.567 10.059 1.00 0.00 N ATOM 1068 CA GLN A 72 -8.903 17.503 10.853 1.00 0.00 C ATOM 1069 C GLN A 72 -9.917 18.238 9.981 1.00 0.00 C ATOM 1070 O GLN A 72 -11.044 18.491 10.405 1.00 0.00 O ATOM 1071 CB GLN A 72 -7.989 18.515 11.551 1.00 0.00 C ATOM 1072 CG GLN A 72 -7.182 17.935 12.699 1.00 0.00 C ATOM 1073 CD GLN A 72 -6.205 18.938 13.284 1.00 0.00 C ATOM 1074 OE1 GLN A 72 -6.049 20.047 12.768 1.00 0.00 O ATOM 1075 NE2 GLN A 72 -5.538 18.551 14.366 1.00 0.00 N ATOM 0 H GLN A 72 -7.123 16.792 10.003 1.00 0.00 H new ATOM 0 HA GLN A 72 -9.443 16.931 11.608 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -7.303 18.936 10.816 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -8.597 19.338 11.928 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -7.861 17.594 13.481 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -6.634 17.060 12.349 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -5.699 17.624 14.760 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -4.865 19.181 14.803 1.00 0.00 H new ATOM 1084 N GLU A 73 -9.508 18.575 8.762 1.00 0.00 N ATOM 1085 CA GLU A 73 -10.388 19.263 7.825 1.00 0.00 C ATOM 1086 C GLU A 73 -11.560 18.369 7.424 1.00 0.00 C ATOM 1087 O GLU A 73 -12.670 18.848 7.190 1.00 0.00 O ATOM 1088 CB GLU A 73 -9.610 19.705 6.584 1.00 0.00 C ATOM 1089 CG GLU A 73 -8.684 20.890 6.812 1.00 0.00 C ATOM 1090 CD GLU A 73 -7.840 21.166 5.598 1.00 0.00 C ATOM 1091 OE1 GLU A 73 -7.934 20.422 4.652 1.00 0.00 O ATOM 1092 OE2 GLU A 73 -7.187 22.183 5.572 1.00 0.00 O ATOM 0 H GLU A 73 -8.574 18.383 8.401 1.00 0.00 H new ATOM 0 HA GLU A 73 -10.785 20.148 8.322 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -9.020 18.863 6.221 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -10.320 19.960 5.797 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -9.274 21.774 7.056 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -8.039 20.691 7.668 1.00 0.00 H new ATOM 1099 N LYS A 74 -11.302 17.067 7.343 1.00 0.00 N ATOM 1100 CA LYS A 74 -12.332 16.105 6.972 1.00 0.00 C ATOM 1101 C LYS A 74 -13.019 15.537 8.210 1.00 0.00 C ATOM 1102 O LYS A 74 -14.043 14.866 8.111 1.00 0.00 O ATOM 1103 CB LYS A 74 -11.732 14.974 6.134 1.00 0.00 C ATOM 1104 CG LYS A 74 -11.105 15.427 4.823 1.00 0.00 C ATOM 1105 CD LYS A 74 -12.140 16.057 3.902 1.00 0.00 C ATOM 1106 CE LYS A 74 -11.527 16.450 2.566 1.00 0.00 C ATOM 1107 NZ LYS A 74 -12.516 17.113 1.674 1.00 0.00 N ATOM 0 H LYS A 74 -10.388 16.655 7.530 1.00 0.00 H new ATOM 0 HA LYS A 74 -13.080 16.626 6.374 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -10.974 14.461 6.727 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -12.513 14.246 5.916 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -10.311 16.146 5.027 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -10.643 14.575 4.325 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -12.958 15.355 3.737 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -12.568 16.938 4.381 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -10.685 17.121 2.737 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -11.132 15.562 2.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -12.058 17.365 0.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -13.307 16.464 1.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -12.875 17.975 2.133 1.00 0.00 H new ATOM 1121 N GLY A 75 -12.445 15.812 9.378 1.00 0.00 N ATOM 1122 CA GLY A 75 -13.036 15.353 10.622 1.00 0.00 C ATOM 1123 C GLY A 75 -12.914 13.852 10.801 1.00 0.00 C ATOM 1124 O GLY A 75 -13.799 13.215 11.372 1.00 0.00 O ATOM 0 H GLY A 75 -11.581 16.344 9.485 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -12.552 15.856 11.459 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -14.089 15.635 10.647 1.00 0.00 H new ATOM 1128 N VAL A 76 -11.816 13.286 10.311 1.00 0.00 N ATOM 1129 CA VAL A 76 -11.625 11.841 10.337 1.00 0.00 C ATOM 1130 C VAL A 76 -10.362 11.466 11.106 1.00 0.00 C ATOM 1131 O VAL A 76 -9.483 12.301 11.321 1.00 0.00 O ATOM 1132 CB VAL A 76 -11.540 11.258 8.914 1.00 0.00 C ATOM 1133 CG1 VAL A 76 -12.833 11.514 8.155 1.00 0.00 C ATOM 1134 CG2 VAL A 76 -10.357 11.851 8.164 1.00 0.00 C ATOM 0 H VAL A 76 -11.045 13.806 9.891 1.00 0.00 H new ATOM 0 HA VAL A 76 -12.493 11.418 10.842 1.00 0.00 H new ATOM 0 HB VAL A 76 -11.393 10.181 8.992 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -12.755 11.095 7.152 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -13.663 11.043 8.681 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -13.009 12.588 8.087 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -10.313 11.427 7.161 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -10.474 12.933 8.096 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -9.435 11.619 8.697 1.00 0.00 H new ATOM 1144 N LYS A 77 -10.280 10.207 11.518 1.00 0.00 N ATOM 1145 CA LYS A 77 -9.146 9.730 12.302 1.00 0.00 C ATOM 1146 C LYS A 77 -8.120 9.040 11.410 1.00 0.00 C ATOM 1147 O LYS A 77 -8.463 8.167 10.613 1.00 0.00 O ATOM 1148 CB LYS A 77 -9.617 8.775 13.401 1.00 0.00 C ATOM 1149 CG LYS A 77 -8.491 8.089 14.162 1.00 0.00 C ATOM 1150 CD LYS A 77 -9.026 7.005 15.085 1.00 0.00 C ATOM 1151 CE LYS A 77 -7.897 6.185 15.693 1.00 0.00 C ATOM 1152 NZ LYS A 77 -8.408 5.032 16.483 1.00 0.00 N ATOM 0 H LYS A 77 -10.986 9.497 11.322 1.00 0.00 H new ATOM 0 HA LYS A 77 -8.671 10.594 12.768 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -10.232 9.330 14.109 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -10.255 8.012 12.954 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -7.786 7.652 13.455 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -7.941 8.827 14.746 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -9.616 7.461 15.880 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -9.695 6.349 14.528 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -7.246 5.820 14.899 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -7.290 6.824 16.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -7.614 4.561 16.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -9.088 5.372 17.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -8.879 4.357 15.847 1.00 0.00 H new ATOM 1166 N ILE A 78 -6.859 9.438 11.550 1.00 0.00 N ATOM 1167 CA ILE A 78 -5.759 8.732 10.903 1.00 0.00 C ATOM 1168 C ILE A 78 -4.575 8.573 11.850 1.00 0.00 C ATOM 1169 O ILE A 78 -4.491 9.251 12.876 1.00 0.00 O ATOM 1170 CB ILE A 78 -5.294 9.460 9.629 1.00 0.00 C ATOM 1171 CG1 ILE A 78 -4.745 10.846 9.976 1.00 0.00 C ATOM 1172 CG2 ILE A 78 -6.437 9.570 8.631 1.00 0.00 C ATOM 1173 CD1 ILE A 78 -4.057 11.537 8.821 1.00 0.00 C ATOM 0 H ILE A 78 -6.574 10.245 12.105 1.00 0.00 H new ATOM 0 HA ILE A 78 -6.134 7.746 10.629 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.494 8.879 9.170 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -5.564 11.474 10.327 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -4.040 10.751 10.802 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -6.090 10.087 7.736 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -6.782 8.572 8.362 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -7.258 10.130 9.079 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -3.695 12.513 9.144 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -3.216 10.932 8.484 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -4.763 11.665 8.001 1.00 0.00 H new ATOM 1185 N THR A 79 -3.660 7.675 11.501 1.00 0.00 N ATOM 1186 CA THR A 79 -2.423 7.510 12.253 1.00 0.00 C ATOM 1187 C THR A 79 -1.206 7.730 11.364 1.00 0.00 C ATOM 1188 O THR A 79 -1.136 7.214 10.248 1.00 0.00 O ATOM 1189 CB THR A 79 -2.333 6.112 12.893 1.00 0.00 C ATOM 1190 OG1 THR A 79 -3.424 5.930 13.805 1.00 0.00 O ATOM 1191 CG2 THR A 79 -1.019 5.953 13.642 1.00 0.00 C ATOM 0 H THR A 79 -3.753 7.050 10.701 1.00 0.00 H new ATOM 0 HA THR A 79 -2.433 8.261 13.043 1.00 0.00 H new ATOM 0 HB THR A 79 -2.382 5.363 12.103 1.00 0.00 H new ATOM 0 HG1 THR A 79 -3.367 5.040 14.210 1.00 0.00 H new ATOM 0 HG21 THR A 79 -0.972 4.959 14.088 1.00 0.00 H new ATOM 0 HG22 THR A 79 -0.187 6.079 12.949 1.00 0.00 H new ATOM 0 HG23 THR A 79 -0.954 6.706 14.427 1.00 0.00 H new ATOM 1199 N THR A 80 -0.245 8.502 11.863 1.00 0.00 N ATOM 1200 CA THR A 80 0.939 8.847 11.088 1.00 0.00 C ATOM 1201 C THR A 80 2.207 8.343 11.767 1.00 0.00 C ATOM 1202 O THR A 80 2.395 8.526 12.970 1.00 0.00 O ATOM 1203 CB THR A 80 1.051 10.369 10.876 1.00 0.00 C ATOM 1204 OG1 THR A 80 1.070 11.031 12.147 1.00 0.00 O ATOM 1205 CG2 THR A 80 -0.124 10.881 10.058 1.00 0.00 C ATOM 0 H THR A 80 -0.265 8.900 12.802 1.00 0.00 H new ATOM 0 HA THR A 80 0.833 8.362 10.118 1.00 0.00 H new ATOM 0 HB THR A 80 1.974 10.579 10.336 1.00 0.00 H new ATOM 0 HG1 THR A 80 1.493 10.449 12.812 1.00 0.00 H new ATOM 0 HG21 THR A 80 -0.028 11.958 9.918 1.00 0.00 H new ATOM 0 HG22 THR A 80 -0.133 10.388 9.086 1.00 0.00 H new ATOM 0 HG23 THR A 80 -1.054 10.665 10.583 1.00 0.00 H new ATOM 1213 N VAL A 81 3.077 7.708 10.989 1.00 0.00 N ATOM 1214 CA VAL A 81 4.378 7.279 11.487 1.00 0.00 C ATOM 1215 C VAL A 81 5.497 7.706 10.542 1.00 0.00 C ATOM 1216 O VAL A 81 5.495 7.353 9.364 1.00 0.00 O ATOM 1217 CB VAL A 81 4.435 5.752 11.677 1.00 0.00 C ATOM 1218 CG1 VAL A 81 5.810 5.327 12.172 1.00 0.00 C ATOM 1219 CG2 VAL A 81 3.357 5.295 12.647 1.00 0.00 C ATOM 0 H VAL A 81 2.904 7.479 10.010 1.00 0.00 H new ATOM 0 HA VAL A 81 4.519 7.761 12.454 1.00 0.00 H new ATOM 0 HB VAL A 81 4.254 5.279 10.712 1.00 0.00 H new ATOM 0 HG11 VAL A 81 5.832 4.245 12.301 1.00 0.00 H new ATOM 0 HG12 VAL A 81 6.566 5.621 11.444 1.00 0.00 H new ATOM 0 HG13 VAL A 81 6.018 5.810 13.127 1.00 0.00 H new ATOM 0 HG21 VAL A 81 3.412 4.213 12.769 1.00 0.00 H new ATOM 0 HG22 VAL A 81 3.508 5.777 13.613 1.00 0.00 H new ATOM 0 HG23 VAL A 81 2.377 5.566 12.256 1.00 0.00 H new ATOM 1229 N GLN A 82 6.450 8.467 11.070 1.00 0.00 N ATOM 1230 CA GLN A 82 7.629 8.856 10.304 1.00 0.00 C ATOM 1231 C GLN A 82 8.705 7.777 10.375 1.00 0.00 C ATOM 1232 O GLN A 82 9.200 7.452 11.454 1.00 0.00 O ATOM 1233 CB GLN A 82 8.190 10.184 10.819 1.00 0.00 C ATOM 1234 CG GLN A 82 9.362 10.718 10.012 1.00 0.00 C ATOM 1235 CD GLN A 82 9.915 12.011 10.581 1.00 0.00 C ATOM 1236 OE1 GLN A 82 9.730 12.314 11.763 1.00 0.00 O ATOM 1237 NE2 GLN A 82 10.594 12.784 9.741 1.00 0.00 N ATOM 0 H GLN A 82 6.429 8.826 12.024 1.00 0.00 H new ATOM 0 HA GLN A 82 7.327 8.978 9.264 1.00 0.00 H new ATOM 0 HB2 GLN A 82 7.393 10.928 10.817 1.00 0.00 H new ATOM 0 HB3 GLN A 82 8.504 10.056 11.855 1.00 0.00 H new ATOM 0 HG2 GLN A 82 10.153 9.968 9.986 1.00 0.00 H new ATOM 0 HG3 GLN A 82 9.045 10.884 8.982 1.00 0.00 H new ATOM 0 HE21 GLN A 82 10.723 12.494 8.772 1.00 0.00 H new ATOM 0 HE22 GLN A 82 10.987 13.668 10.065 1.00 0.00 H new ATOM 1246 N SER A 83 9.059 7.225 9.219 1.00 0.00 N ATOM 1247 CA SER A 83 10.131 6.240 9.140 1.00 0.00 C ATOM 1248 C SER A 83 10.423 5.870 7.689 1.00 0.00 C ATOM 1249 O SER A 83 9.514 5.785 6.865 1.00 0.00 O ATOM 1250 CB SER A 83 9.768 5.004 9.941 1.00 0.00 C ATOM 1251 OG SER A 83 10.703 3.975 9.775 1.00 0.00 O ATOM 0 H SER A 83 8.619 7.443 8.325 1.00 0.00 H new ATOM 0 HA SER A 83 11.033 6.680 9.565 1.00 0.00 H new ATOM 0 HB2 SER A 83 9.700 5.264 10.997 1.00 0.00 H new ATOM 0 HB3 SER A 83 8.783 4.651 9.635 1.00 0.00 H new ATOM 0 HG SER A 83 10.433 3.199 10.309 1.00 0.00 H new ATOM 1257 N ASN A 84 11.698 5.650 7.386 1.00 0.00 N ATOM 1258 CA ASN A 84 12.096 5.147 6.076 1.00 0.00 C ATOM 1259 C ASN A 84 11.446 3.796 5.791 1.00 0.00 C ATOM 1260 O ASN A 84 11.532 2.871 6.600 1.00 0.00 O ATOM 1261 CB ASN A 84 13.605 5.041 5.956 1.00 0.00 C ATOM 1262 CG ASN A 84 14.077 4.640 4.586 1.00 0.00 C ATOM 1263 OD1 ASN A 84 13.375 4.829 3.586 1.00 0.00 O ATOM 1264 ND2 ASN A 84 15.225 4.014 4.544 1.00 0.00 N ATOM 0 H ASN A 84 12.473 5.812 8.029 1.00 0.00 H new ATOM 0 HA ASN A 84 11.748 5.864 5.333 1.00 0.00 H new ATOM 0 HB2 ASN A 84 14.049 6.002 6.217 1.00 0.00 H new ATOM 0 HB3 ASN A 84 13.968 4.314 6.683 1.00 0.00 H new ATOM 0 HD21 ASN A 84 15.579 3.656 3.657 1.00 0.00 H new ATOM 0 HD22 ASN A 84 15.767 3.884 5.399 1.00 0.00 H new ATOM 1271 N LEU A 85 10.798 3.689 4.636 1.00 0.00 N ATOM 1272 CA LEU A 85 10.040 2.492 4.293 1.00 0.00 C ATOM 1273 C LEU A 85 10.924 1.250 4.358 1.00 0.00 C ATOM 1274 O LEU A 85 10.489 0.188 4.800 1.00 0.00 O ATOM 1275 CB LEU A 85 9.422 2.637 2.896 1.00 0.00 C ATOM 1276 CG LEU A 85 8.595 1.436 2.420 1.00 0.00 C ATOM 1277 CD1 LEU A 85 7.440 1.183 3.382 1.00 0.00 C ATOM 1278 CD2 LEU A 85 8.078 1.699 1.014 1.00 0.00 C ATOM 0 H LEU A 85 10.783 4.417 3.922 1.00 0.00 H new ATOM 0 HA LEU A 85 9.238 2.375 5.022 1.00 0.00 H new ATOM 0 HB2 LEU A 85 8.786 3.522 2.888 1.00 0.00 H new ATOM 0 HB3 LEU A 85 10.223 2.814 2.178 1.00 0.00 H new ATOM 0 HG LEU A 85 9.224 0.546 2.401 1.00 0.00 H new ATOM 0 HD11 LEU A 85 6.859 0.329 3.036 1.00 0.00 H new ATOM 0 HD12 LEU A 85 7.834 0.975 4.377 1.00 0.00 H new ATOM 0 HD13 LEU A 85 6.800 2.065 3.422 1.00 0.00 H new ATOM 0 HD21 LEU A 85 7.491 0.845 0.677 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.452 2.591 1.017 1.00 0.00 H new ATOM 0 HD23 LEU A 85 8.920 1.849 0.339 1.00 0.00 H new ATOM 1290 N ALA A 86 12.170 1.393 3.917 1.00 0.00 N ATOM 1291 CA ALA A 86 13.116 0.285 3.930 1.00 0.00 C ATOM 1292 C ALA A 86 13.457 -0.130 5.358 1.00 0.00 C ATOM 1293 O ALA A 86 13.709 -1.303 5.631 1.00 0.00 O ATOM 1294 CB ALA A 86 14.381 0.661 3.172 1.00 0.00 C ATOM 0 H ALA A 86 12.547 2.265 3.547 1.00 0.00 H new ATOM 0 HA ALA A 86 12.647 -0.565 3.434 1.00 0.00 H new ATOM 0 HB1 ALA A 86 15.079 -0.176 3.190 1.00 0.00 H new ATOM 0 HB2 ALA A 86 14.129 0.901 2.139 1.00 0.00 H new ATOM 0 HB3 ALA A 86 14.843 1.528 3.643 1.00 0.00 H new ATOM 1300 N ASP A 87 13.463 0.841 6.264 1.00 0.00 N ATOM 1301 CA ASP A 87 13.834 0.589 7.653 1.00 0.00 C ATOM 1302 C ASP A 87 12.592 0.401 8.521 1.00 0.00 C ATOM 1303 O ASP A 87 12.694 0.066 9.701 1.00 0.00 O ATOM 1304 CB ASP A 87 14.692 1.733 8.197 1.00 0.00 C ATOM 1305 CG ASP A 87 16.024 1.915 7.482 1.00 0.00 C ATOM 1306 OD1 ASP A 87 16.707 0.939 7.281 1.00 0.00 O ATOM 1307 OD2 ASP A 87 16.276 2.995 7.005 1.00 0.00 O ATOM 0 H ASP A 87 13.215 1.810 6.063 1.00 0.00 H new ATOM 0 HA ASP A 87 14.419 -0.330 7.685 1.00 0.00 H new ATOM 0 HB2 ASP A 87 14.125 2.661 8.126 1.00 0.00 H new ATOM 0 HB3 ASP A 87 14.883 1.556 9.256 1.00 0.00 H new ATOM 1312 N PHE A 88 11.425 0.622 7.929 1.00 0.00 N ATOM 1313 CA PHE A 88 10.166 0.525 8.661 1.00 0.00 C ATOM 1314 C PHE A 88 9.954 -0.890 9.192 1.00 0.00 C ATOM 1315 O PHE A 88 10.074 -1.867 8.453 1.00 0.00 O ATOM 1316 CB PHE A 88 8.993 0.937 7.768 1.00 0.00 C ATOM 1317 CG PHE A 88 7.667 0.941 8.475 1.00 0.00 C ATOM 1318 CD1 PHE A 88 7.361 1.929 9.399 1.00 0.00 C ATOM 1319 CD2 PHE A 88 6.723 -0.041 8.218 1.00 0.00 C ATOM 1320 CE1 PHE A 88 6.142 1.936 10.049 1.00 0.00 C ATOM 1321 CE2 PHE A 88 5.503 -0.037 8.865 1.00 0.00 C ATOM 1322 CZ PHE A 88 5.213 0.954 9.783 1.00 0.00 C ATOM 0 H PHE A 88 11.323 0.870 6.945 1.00 0.00 H new ATOM 0 HA PHE A 88 10.215 1.207 9.510 1.00 0.00 H new ATOM 0 HB2 PHE A 88 9.185 1.933 7.368 1.00 0.00 H new ATOM 0 HB3 PHE A 88 8.939 0.257 6.918 1.00 0.00 H new ATOM 0 HD1 PHE A 88 8.084 2.702 9.613 1.00 0.00 H new ATOM 0 HD2 PHE A 88 6.944 -0.819 7.503 1.00 0.00 H new ATOM 0 HE1 PHE A 88 5.917 2.712 10.766 1.00 0.00 H new ATOM 0 HE2 PHE A 88 4.776 -0.808 8.654 1.00 0.00 H new ATOM 0 HZ PHE A 88 4.260 0.959 10.291 1.00 0.00 H new ATOM 1332 N ASP A 89 9.640 -0.990 10.479 1.00 0.00 N ATOM 1333 CA ASP A 89 9.395 -2.283 11.107 1.00 0.00 C ATOM 1334 C ASP A 89 7.904 -2.608 11.119 1.00 0.00 C ATOM 1335 O ASP A 89 7.116 -1.924 11.773 1.00 0.00 O ATOM 1336 CB ASP A 89 9.951 -2.304 12.532 1.00 0.00 C ATOM 1337 CG ASP A 89 9.806 -3.641 13.246 1.00 0.00 C ATOM 1338 OD1 ASP A 89 9.210 -4.530 12.685 1.00 0.00 O ATOM 1339 OD2 ASP A 89 10.422 -3.815 14.270 1.00 0.00 O ATOM 0 H ASP A 89 9.549 -0.192 11.107 1.00 0.00 H new ATOM 0 HA ASP A 89 9.909 -3.044 10.520 1.00 0.00 H new ATOM 0 HB2 ASP A 89 11.007 -2.036 12.501 1.00 0.00 H new ATOM 0 HB3 ASP A 89 9.445 -1.537 13.118 1.00 0.00 H new ATOM 1344 N ILE A 90 7.525 -3.654 10.393 1.00 0.00 N ATOM 1345 CA ILE A 90 6.135 -4.089 10.348 1.00 0.00 C ATOM 1346 C ILE A 90 5.864 -5.176 11.382 1.00 0.00 C ATOM 1347 O ILE A 90 6.435 -6.265 11.318 1.00 0.00 O ATOM 1348 CB ILE A 90 5.753 -4.613 8.951 1.00 0.00 C ATOM 1349 CG1 ILE A 90 5.933 -3.513 7.902 1.00 0.00 C ATOM 1350 CG2 ILE A 90 4.322 -5.126 8.949 1.00 0.00 C ATOM 1351 CD1 ILE A 90 5.791 -4.000 6.477 1.00 0.00 C ATOM 0 H ILE A 90 8.161 -4.216 9.828 1.00 0.00 H new ATOM 0 HA ILE A 90 5.524 -3.216 10.577 1.00 0.00 H new ATOM 0 HB ILE A 90 6.414 -5.442 8.698 1.00 0.00 H new ATOM 0 HG12 ILE A 90 5.199 -2.728 8.083 1.00 0.00 H new ATOM 0 HG13 ILE A 90 6.918 -3.063 8.026 1.00 0.00 H new ATOM 0 HG21 ILE A 90 4.068 -5.493 7.954 1.00 0.00 H new ATOM 0 HG22 ILE A 90 4.225 -5.937 9.670 1.00 0.00 H new ATOM 0 HG23 ILE A 90 3.645 -4.316 9.221 1.00 0.00 H new ATOM 0 HD11 ILE A 90 5.931 -3.164 5.791 1.00 0.00 H new ATOM 0 HD12 ILE A 90 6.542 -4.764 6.277 1.00 0.00 H new ATOM 0 HD13 ILE A 90 4.797 -4.423 6.335 1.00 0.00 H new ATOM 1363 N VAL A 91 4.986 -4.874 12.334 1.00 0.00 N ATOM 1364 CA VAL A 91 4.697 -5.796 13.426 1.00 0.00 C ATOM 1365 C VAL A 91 3.657 -6.830 13.009 1.00 0.00 C ATOM 1366 O VAL A 91 2.653 -6.499 12.379 1.00 0.00 O ATOM 1367 CB VAL A 91 4.195 -5.050 14.677 1.00 0.00 C ATOM 1368 CG1 VAL A 91 3.837 -6.037 15.778 1.00 0.00 C ATOM 1369 CG2 VAL A 91 5.245 -4.065 15.167 1.00 0.00 C ATOM 0 H VAL A 91 4.463 -3.999 12.371 1.00 0.00 H new ATOM 0 HA VAL A 91 5.631 -6.302 13.669 1.00 0.00 H new ATOM 0 HB VAL A 91 3.298 -4.492 14.408 1.00 0.00 H new ATOM 0 HG11 VAL A 91 3.484 -5.493 16.654 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.052 -6.706 15.426 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.718 -6.621 16.044 1.00 0.00 H new ATOM 0 HG21 VAL A 91 4.873 -3.547 16.051 1.00 0.00 H new ATOM 0 HG22 VAL A 91 6.159 -4.603 15.419 1.00 0.00 H new ATOM 0 HG23 VAL A 91 5.456 -3.338 14.383 1.00 0.00 H new ATOM 1379 N ALA A 92 3.904 -8.086 13.369 1.00 0.00 N ATOM 1380 CA ALA A 92 3.003 -9.174 13.009 1.00 0.00 C ATOM 1381 C ALA A 92 1.684 -9.069 13.767 1.00 0.00 C ATOM 1382 O ALA A 92 0.609 -9.144 13.173 1.00 0.00 O ATOM 1383 CB ALA A 92 3.665 -10.518 13.281 1.00 0.00 C ATOM 0 H ALA A 92 4.720 -8.375 13.909 1.00 0.00 H new ATOM 0 HA ALA A 92 2.786 -9.096 11.944 1.00 0.00 H new ATOM 0 HB1 ALA A 92 2.982 -11.322 13.008 1.00 0.00 H new ATOM 0 HB2 ALA A 92 4.577 -10.601 12.690 1.00 0.00 H new ATOM 0 HB3 ALA A 92 3.911 -10.595 14.340 1.00 0.00 H new ATOM 1389 N ASP A 93 1.774 -8.895 15.080 1.00 0.00 N ATOM 1390 CA ASP A 93 0.588 -8.752 15.916 1.00 0.00 C ATOM 1391 C ASP A 93 -0.275 -7.588 15.439 1.00 0.00 C ATOM 1392 O ASP A 93 -1.486 -7.569 15.659 1.00 0.00 O ATOM 1393 CB ASP A 93 0.983 -8.553 17.381 1.00 0.00 C ATOM 1394 CG ASP A 93 1.522 -9.804 18.062 1.00 0.00 C ATOM 1395 OD1 ASP A 93 1.398 -10.865 17.499 1.00 0.00 O ATOM 1396 OD2 ASP A 93 2.190 -9.670 19.060 1.00 0.00 O ATOM 0 H ASP A 93 2.657 -8.849 15.589 1.00 0.00 H new ATOM 0 HA ASP A 93 0.005 -9.669 15.834 1.00 0.00 H new ATOM 0 HB2 ASP A 93 1.738 -7.769 17.438 1.00 0.00 H new ATOM 0 HB3 ASP A 93 0.113 -8.199 17.934 1.00 0.00 H new ATOM 1401 N ALA A 94 0.358 -6.617 14.788 1.00 0.00 N ATOM 1402 CA ALA A 94 -0.353 -5.451 14.278 1.00 0.00 C ATOM 1403 C ALA A 94 -0.959 -5.733 12.908 1.00 0.00 C ATOM 1404 O ALA A 94 -0.396 -5.356 11.881 1.00 0.00 O ATOM 1405 CB ALA A 94 0.582 -4.253 14.208 1.00 0.00 C ATOM 0 H ALA A 94 1.361 -6.615 14.602 1.00 0.00 H new ATOM 0 HA ALA A 94 -1.167 -5.223 14.966 1.00 0.00 H new ATOM 0 HB1 ALA A 94 0.038 -3.389 13.826 1.00 0.00 H new ATOM 0 HB2 ALA A 94 0.963 -4.030 15.205 1.00 0.00 H new ATOM 0 HB3 ALA A 94 1.416 -4.480 13.544 1.00 0.00 H new ATOM 1411 N TRP A 95 -2.107 -6.399 12.900 1.00 0.00 N ATOM 1412 CA TRP A 95 -2.756 -6.791 11.653 1.00 0.00 C ATOM 1413 C TRP A 95 -3.305 -5.572 10.919 1.00 0.00 C ATOM 1414 O TRP A 95 -4.004 -4.747 11.507 1.00 0.00 O ATOM 1415 CB TRP A 95 -3.880 -7.792 11.927 1.00 0.00 C ATOM 1416 CG TRP A 95 -4.785 -8.010 10.752 1.00 0.00 C ATOM 1417 CD1 TRP A 95 -4.556 -8.827 9.685 1.00 0.00 C ATOM 1418 CD2 TRP A 95 -6.064 -7.404 10.527 1.00 0.00 C ATOM 1419 NE1 TRP A 95 -5.610 -8.767 8.808 1.00 0.00 N ATOM 1420 CE2 TRP A 95 -6.551 -7.900 9.304 1.00 0.00 C ATOM 1421 CE3 TRP A 95 -6.846 -6.490 11.243 1.00 0.00 C ATOM 1422 CZ2 TRP A 95 -7.775 -7.515 8.781 1.00 0.00 C ATOM 1423 CZ3 TRP A 95 -8.074 -6.105 10.719 1.00 0.00 C ATOM 1424 CH2 TRP A 95 -8.525 -6.603 9.523 1.00 0.00 C ATOM 0 H TRP A 95 -2.609 -6.680 13.743 1.00 0.00 H new ATOM 0 HA TRP A 95 -2.009 -7.267 11.018 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -3.443 -8.746 12.221 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -4.472 -7.439 12.771 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -3.673 -9.434 9.549 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -5.682 -9.283 7.931 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -6.501 -6.091 12.186 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -8.133 -7.904 7.839 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -8.685 -5.400 11.264 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -9.485 -6.281 9.147 1.00 0.00 H new ATOM 1435 N GLU A 96 -2.985 -5.466 9.634 1.00 0.00 N ATOM 1436 CA GLU A 96 -3.569 -4.435 8.785 1.00 0.00 C ATOM 1437 C GLU A 96 -3.165 -4.639 7.326 1.00 0.00 C ATOM 1438 O GLU A 96 -2.095 -5.170 7.036 1.00 0.00 O ATOM 1439 CB GLU A 96 -3.146 -3.044 9.262 1.00 0.00 C ATOM 1440 CG GLU A 96 -1.642 -2.854 9.392 1.00 0.00 C ATOM 1441 CD GLU A 96 -1.314 -1.656 10.239 1.00 0.00 C ATOM 1442 OE1 GLU A 96 -2.221 -1.054 10.760 1.00 0.00 O ATOM 1443 OE2 GLU A 96 -0.151 -1.410 10.459 1.00 0.00 O ATOM 0 H GLU A 96 -2.325 -6.081 9.158 1.00 0.00 H new ATOM 0 HA GLU A 96 -4.654 -4.514 8.855 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -3.535 -2.301 8.566 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -3.610 -2.848 10.229 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -1.197 -3.746 9.833 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.202 -2.734 8.402 1.00 0.00 H new ATOM 1450 N GLY A 97 -4.031 -4.210 6.413 1.00 0.00 N ATOM 1451 CA GLY A 97 -3.788 -4.430 4.999 1.00 0.00 C ATOM 1452 C GLY A 97 -2.601 -3.639 4.485 1.00 0.00 C ATOM 1453 O GLY A 97 -2.149 -2.694 5.133 1.00 0.00 O ATOM 0 H GLY A 97 -4.896 -3.714 6.627 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -3.616 -5.492 4.824 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -4.678 -4.153 4.433 1.00 0.00 H new ATOM 1457 N ILE A 98 -2.096 -4.026 3.319 1.00 0.00 N ATOM 1458 CA ILE A 98 -0.953 -3.348 2.721 1.00 0.00 C ATOM 1459 C ILE A 98 -1.343 -2.660 1.415 1.00 0.00 C ATOM 1460 O ILE A 98 -1.754 -3.313 0.456 1.00 0.00 O ATOM 1461 CB ILE A 98 0.206 -4.324 2.450 1.00 0.00 C ATOM 1462 CG1 ILE A 98 0.617 -5.035 3.743 1.00 0.00 C ATOM 1463 CG2 ILE A 98 1.391 -3.589 1.842 1.00 0.00 C ATOM 1464 CD1 ILE A 98 1.125 -4.101 4.817 1.00 0.00 C ATOM 0 H ILE A 98 -2.460 -4.805 2.770 1.00 0.00 H new ATOM 0 HA ILE A 98 -0.621 -2.598 3.439 1.00 0.00 H new ATOM 0 HB ILE A 98 -0.133 -5.075 1.736 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -0.239 -5.588 4.130 1.00 0.00 H new ATOM 0 HG13 ILE A 98 1.392 -5.766 3.514 1.00 0.00 H new ATOM 0 HG21 ILE A 98 2.201 -4.295 1.657 1.00 0.00 H new ATOM 0 HG22 ILE A 98 1.090 -3.128 0.901 1.00 0.00 H new ATOM 0 HG23 ILE A 98 1.733 -2.817 2.531 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.396 -4.677 5.702 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.001 -3.566 4.450 1.00 0.00 H new ATOM 0 HD13 ILE A 98 0.345 -3.385 5.076 1.00 0.00 H new ATOM 1476 N VAL A 99 -1.209 -1.338 1.387 1.00 0.00 N ATOM 1477 CA VAL A 99 -1.473 -0.569 0.178 1.00 0.00 C ATOM 1478 C VAL A 99 -0.259 0.260 -0.223 1.00 0.00 C ATOM 1479 O VAL A 99 0.254 1.051 0.569 1.00 0.00 O ATOM 1480 CB VAL A 99 -2.685 0.365 0.354 1.00 0.00 C ATOM 1481 CG1 VAL A 99 -2.924 1.174 -0.912 1.00 0.00 C ATOM 1482 CG2 VAL A 99 -3.927 -0.437 0.714 1.00 0.00 C ATOM 0 H VAL A 99 -0.919 -0.778 2.188 1.00 0.00 H new ATOM 0 HA VAL A 99 -1.694 -1.289 -0.610 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.471 1.056 1.169 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -3.784 1.828 -0.769 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.042 1.777 -1.131 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -3.117 0.498 -1.745 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -4.774 0.238 0.835 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -4.142 -1.151 -0.081 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -3.756 -0.974 1.647 1.00 0.00 H new ATOM 1492 N SER A 100 0.197 0.075 -1.458 1.00 0.00 N ATOM 1493 CA SER A 100 1.302 0.863 -1.992 1.00 0.00 C ATOM 1494 C SER A 100 0.824 1.778 -3.114 1.00 0.00 C ATOM 1495 O SER A 100 0.393 1.310 -4.170 1.00 0.00 O ATOM 1496 CB SER A 100 2.407 -0.050 -2.485 1.00 0.00 C ATOM 1497 OG SER A 100 3.004 -0.766 -1.438 1.00 0.00 O ATOM 0 H SER A 100 -0.182 -0.614 -2.108 1.00 0.00 H new ATOM 0 HA SER A 100 1.696 1.488 -1.191 1.00 0.00 H new ATOM 0 HB2 SER A 100 2.001 -0.749 -3.216 1.00 0.00 H new ATOM 0 HB3 SER A 100 3.165 0.542 -2.997 1.00 0.00 H new ATOM 0 HG SER A 100 3.709 -1.344 -1.797 1.00 0.00 H new ATOM 1503 N ILE A 101 0.904 3.083 -2.880 1.00 0.00 N ATOM 1504 CA ILE A 101 0.499 4.065 -3.881 1.00 0.00 C ATOM 1505 C ILE A 101 1.701 4.847 -4.398 1.00 0.00 C ATOM 1506 O ILE A 101 2.433 5.465 -3.626 1.00 0.00 O ATOM 1507 CB ILE A 101 -0.540 5.050 -3.318 1.00 0.00 C ATOM 1508 CG1 ILE A 101 -1.763 4.294 -2.791 1.00 0.00 C ATOM 1509 CG2 ILE A 101 -0.951 6.056 -4.381 1.00 0.00 C ATOM 1510 CD1 ILE A 101 -2.483 3.487 -3.847 1.00 0.00 C ATOM 0 H ILE A 101 1.245 3.486 -2.007 1.00 0.00 H new ATOM 0 HA ILE A 101 0.048 3.510 -4.704 1.00 0.00 H new ATOM 0 HB ILE A 101 -0.087 5.593 -2.489 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -1.448 3.627 -1.989 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -2.461 5.009 -2.355 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -1.686 6.745 -3.965 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -0.075 6.615 -4.710 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -1.386 5.530 -5.231 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -3.337 2.980 -3.398 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -2.830 4.151 -4.639 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -1.802 2.747 -4.267 1.00 0.00 H new ATOM 1522 N PHE A 102 1.897 4.818 -5.712 1.00 0.00 N ATOM 1523 CA PHE A 102 3.011 5.524 -6.334 1.00 0.00 C ATOM 1524 C PHE A 102 4.294 5.330 -5.531 1.00 0.00 C ATOM 1525 O PHE A 102 4.990 6.296 -5.211 1.00 0.00 O ATOM 1526 CB PHE A 102 2.693 7.014 -6.471 1.00 0.00 C ATOM 1527 CG PHE A 102 3.842 7.835 -6.982 1.00 0.00 C ATOM 1528 CD1 PHE A 102 4.347 7.628 -8.257 1.00 0.00 C ATOM 1529 CD2 PHE A 102 4.421 8.815 -6.190 1.00 0.00 C ATOM 1530 CE1 PHE A 102 5.405 8.384 -8.729 1.00 0.00 C ATOM 1531 CE2 PHE A 102 5.478 9.571 -6.659 1.00 0.00 C ATOM 1532 CZ PHE A 102 5.970 9.354 -7.930 1.00 0.00 C ATOM 0 H PHE A 102 1.299 4.313 -6.366 1.00 0.00 H new ATOM 0 HA PHE A 102 3.162 5.106 -7.329 1.00 0.00 H new ATOM 0 HB2 PHE A 102 1.845 7.134 -7.145 1.00 0.00 H new ATOM 0 HB3 PHE A 102 2.386 7.401 -5.499 1.00 0.00 H new ATOM 0 HD1 PHE A 102 3.910 6.869 -8.888 1.00 0.00 H new ATOM 0 HD2 PHE A 102 4.041 8.989 -5.194 1.00 0.00 H new ATOM 0 HE1 PHE A 102 5.788 8.214 -9.724 1.00 0.00 H new ATOM 0 HE2 PHE A 102 5.919 10.331 -6.031 1.00 0.00 H new ATOM 0 HZ PHE A 102 6.797 9.944 -8.298 1.00 0.00 H new ATOM 1542 N CYS A 103 4.600 4.080 -5.209 1.00 0.00 N ATOM 1543 CA CYS A 103 5.857 3.744 -4.548 1.00 0.00 C ATOM 1544 C CYS A 103 6.894 3.271 -5.561 1.00 0.00 C ATOM 1545 O CYS A 103 7.129 2.072 -5.711 1.00 0.00 O ATOM 1546 CB CYS A 103 5.455 2.602 -3.614 1.00 0.00 C ATOM 1547 SG CYS A 103 4.282 3.072 -2.318 1.00 0.00 S ATOM 0 H CYS A 103 3.995 3.280 -5.395 1.00 0.00 H new ATOM 0 HA CYS A 103 6.311 4.589 -4.030 1.00 0.00 H new ATOM 0 HB2 CYS A 103 5.018 1.800 -4.209 1.00 0.00 H new ATOM 0 HB3 CYS A 103 6.353 2.199 -3.145 1.00 0.00 H new ATOM 0 HG CYS A 103 3.551 4.064 -2.733 1.00 0.00 H new ATOM 1553 N HIS A 104 7.510 4.222 -6.257 1.00 0.00 N ATOM 1554 CA HIS A 104 8.566 3.908 -7.213 1.00 0.00 C ATOM 1555 C HIS A 104 9.867 3.565 -6.493 1.00 0.00 C ATOM 1556 O HIS A 104 10.461 4.410 -5.824 1.00 0.00 O ATOM 1557 CB HIS A 104 8.791 5.076 -8.178 1.00 0.00 C ATOM 1558 CG HIS A 104 9.636 4.724 -9.363 1.00 0.00 C ATOM 1559 ND1 HIS A 104 10.984 4.454 -9.260 1.00 0.00 N ATOM 1560 CD2 HIS A 104 9.325 4.598 -10.674 1.00 0.00 C ATOM 1561 CE1 HIS A 104 11.466 4.177 -10.460 1.00 0.00 C ATOM 1562 NE2 HIS A 104 10.480 4.257 -11.334 1.00 0.00 N ATOM 0 H HIS A 104 7.296 5.216 -6.177 1.00 0.00 H new ATOM 0 HA HIS A 104 8.248 3.038 -7.787 1.00 0.00 H new ATOM 0 HB2 HIS A 104 7.824 5.439 -8.527 1.00 0.00 H new ATOM 0 HB3 HIS A 104 9.263 5.897 -7.637 1.00 0.00 H new ATOM 0 HD2 HIS A 104 8.351 4.739 -11.118 1.00 0.00 H new ATOM 0 HE1 HIS A 104 12.492 3.928 -10.686 1.00 0.00 H new ATOM 0 HE2 HIS A 104 10.563 4.092 -12.337 1.00 0.00 H new ATOM 1569 N LEU A 105 10.303 2.316 -6.634 1.00 0.00 N ATOM 1570 CA LEU A 105 11.395 1.792 -5.819 1.00 0.00 C ATOM 1571 C LEU A 105 12.148 0.693 -6.563 1.00 0.00 C ATOM 1572 O LEU A 105 11.598 -0.001 -7.418 1.00 0.00 O ATOM 1573 CB LEU A 105 10.856 1.262 -4.484 1.00 0.00 C ATOM 1574 CG LEU A 105 9.712 0.247 -4.598 1.00 0.00 C ATOM 1575 CD1 LEU A 105 10.275 -1.162 -4.730 1.00 0.00 C ATOM 1576 CD2 LEU A 105 8.812 0.355 -3.375 1.00 0.00 C ATOM 0 H LEU A 105 9.918 1.649 -7.303 1.00 0.00 H new ATOM 0 HA LEU A 105 12.092 2.605 -5.617 1.00 0.00 H new ATOM 0 HB2 LEU A 105 11.677 0.799 -3.937 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.512 2.107 -3.888 1.00 0.00 H new ATOM 0 HG LEU A 105 9.122 0.463 -5.488 1.00 0.00 H new ATOM 0 HD11 LEU A 105 9.455 -1.875 -4.810 1.00 0.00 H new ATOM 0 HD12 LEU A 105 10.898 -1.223 -5.623 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.876 -1.397 -3.852 1.00 0.00 H new ATOM 0 HD21 LEU A 105 7.999 -0.367 -3.457 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.393 0.147 -2.476 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.399 1.362 -3.315 1.00 0.00 H new ATOM 1588 N PRO A 106 13.436 0.528 -6.227 1.00 0.00 N ATOM 1589 CA PRO A 106 14.289 -0.494 -6.840 1.00 0.00 C ATOM 1590 C PRO A 106 13.868 -1.907 -6.456 1.00 0.00 C ATOM 1591 O PRO A 106 13.340 -2.134 -5.367 1.00 0.00 O ATOM 1592 CB PRO A 106 15.693 -0.159 -6.327 1.00 0.00 C ATOM 1593 CG PRO A 106 15.457 0.565 -5.046 1.00 0.00 C ATOM 1594 CD PRO A 106 14.202 1.366 -5.266 1.00 0.00 C ATOM 0 HA PRO A 106 14.226 -0.482 -7.928 1.00 0.00 H new ATOM 0 HB2 PRO A 106 16.284 -1.061 -6.170 1.00 0.00 H new ATOM 0 HB3 PRO A 106 16.239 0.460 -7.039 1.00 0.00 H new ATOM 0 HG2 PRO A 106 15.338 -0.132 -4.217 1.00 0.00 H new ATOM 0 HG3 PRO A 106 16.298 1.213 -4.800 1.00 0.00 H new ATOM 0 HD2 PRO A 106 13.653 1.519 -4.337 1.00 0.00 H new ATOM 0 HD3 PRO A 106 14.419 2.353 -5.675 1.00 0.00 H new ATOM 1602 N SER A 107 14.105 -2.856 -7.357 1.00 0.00 N ATOM 1603 CA SER A 107 13.751 -4.249 -7.111 1.00 0.00 C ATOM 1604 C SER A 107 14.440 -4.771 -5.853 1.00 0.00 C ATOM 1605 O SER A 107 13.920 -5.650 -5.167 1.00 0.00 O ATOM 1606 CB SER A 107 14.118 -5.102 -8.310 1.00 0.00 C ATOM 1607 OG SER A 107 15.501 -5.139 -8.527 1.00 0.00 O ATOM 0 H SER A 107 14.540 -2.685 -8.263 1.00 0.00 H new ATOM 0 HA SER A 107 12.674 -4.308 -6.955 1.00 0.00 H new ATOM 0 HB2 SER A 107 13.748 -6.116 -8.160 1.00 0.00 H new ATOM 0 HB3 SER A 107 13.623 -4.710 -9.198 1.00 0.00 H new ATOM 0 HG SER A 107 15.695 -5.700 -9.307 1.00 0.00 H new ATOM 1613 N SER A 108 15.615 -4.222 -5.558 1.00 0.00 N ATOM 1614 CA SER A 108 16.370 -4.622 -4.377 1.00 0.00 C ATOM 1615 C SER A 108 15.558 -4.384 -3.107 1.00 0.00 C ATOM 1616 O SER A 108 15.635 -5.161 -2.153 1.00 0.00 O ATOM 1617 CB SER A 108 17.684 -3.869 -4.316 1.00 0.00 C ATOM 1618 OG SER A 108 18.538 -4.213 -5.373 1.00 0.00 O ATOM 0 H SER A 108 16.064 -3.499 -6.121 1.00 0.00 H new ATOM 0 HA SER A 108 16.581 -5.689 -4.449 1.00 0.00 H new ATOM 0 HB2 SER A 108 17.489 -2.797 -4.342 1.00 0.00 H new ATOM 0 HB3 SER A 108 18.178 -4.080 -3.368 1.00 0.00 H new ATOM 0 HG SER A 108 19.373 -3.705 -5.298 1.00 0.00 H new ATOM 1624 N LEU A 109 14.782 -3.307 -3.101 1.00 0.00 N ATOM 1625 CA LEU A 109 13.967 -2.958 -1.942 1.00 0.00 C ATOM 1626 C LEU A 109 12.821 -3.947 -1.764 1.00 0.00 C ATOM 1627 O LEU A 109 12.456 -4.294 -0.640 1.00 0.00 O ATOM 1628 CB LEU A 109 13.425 -1.530 -2.084 1.00 0.00 C ATOM 1629 CG LEU A 109 12.545 -1.048 -0.924 1.00 0.00 C ATOM 1630 CD1 LEU A 109 13.309 -1.149 0.389 1.00 0.00 C ATOM 1631 CD2 LEU A 109 12.104 0.386 -1.183 1.00 0.00 C ATOM 0 H LEU A 109 14.699 -2.660 -3.885 1.00 0.00 H new ATOM 0 HA LEU A 109 14.597 -3.007 -1.054 1.00 0.00 H new ATOM 0 HB2 LEU A 109 14.268 -0.847 -2.188 1.00 0.00 H new ATOM 0 HB3 LEU A 109 12.849 -1.467 -3.007 1.00 0.00 H new ATOM 0 HG LEU A 109 11.660 -1.680 -0.852 1.00 0.00 H new ATOM 0 HD11 LEU A 109 12.675 -0.804 1.206 1.00 0.00 H new ATOM 0 HD12 LEU A 109 13.595 -2.186 0.564 1.00 0.00 H new ATOM 0 HD13 LEU A 109 14.204 -0.529 0.338 1.00 0.00 H new ATOM 0 HD21 LEU A 109 11.479 0.729 -0.359 1.00 0.00 H new ATOM 0 HD22 LEU A 109 12.981 1.028 -1.264 1.00 0.00 H new ATOM 0 HD23 LEU A 109 11.536 0.430 -2.112 1.00 0.00 H new ATOM 1643 N ARG A 110 12.259 -4.401 -2.879 1.00 0.00 N ATOM 1644 CA ARG A 110 11.167 -5.367 -2.847 1.00 0.00 C ATOM 1645 C ARG A 110 11.560 -6.604 -2.046 1.00 0.00 C ATOM 1646 O ARG A 110 10.767 -7.125 -1.262 1.00 0.00 O ATOM 1647 CB ARG A 110 10.681 -5.733 -4.241 1.00 0.00 C ATOM 1648 CG ARG A 110 9.961 -4.617 -4.981 1.00 0.00 C ATOM 1649 CD ARG A 110 9.092 -5.080 -6.093 1.00 0.00 C ATOM 1650 NE ARG A 110 9.786 -5.831 -7.127 1.00 0.00 N ATOM 1651 CZ ARG A 110 10.380 -5.282 -8.204 1.00 0.00 C ATOM 1652 NH1 ARG A 110 10.336 -3.985 -8.414 1.00 0.00 N ATOM 1653 NH2 ARG A 110 10.989 -6.085 -9.059 1.00 0.00 N ATOM 0 H ARG A 110 12.542 -4.115 -3.816 1.00 0.00 H new ATOM 0 HA ARG A 110 10.327 -4.891 -2.342 1.00 0.00 H new ATOM 0 HB2 ARG A 110 11.537 -6.051 -4.837 1.00 0.00 H new ATOM 0 HB3 ARG A 110 10.011 -6.589 -4.163 1.00 0.00 H new ATOM 0 HG2 ARG A 110 9.353 -4.059 -4.269 1.00 0.00 H new ATOM 0 HG3 ARG A 110 10.702 -3.924 -5.379 1.00 0.00 H new ATOM 0 HD2 ARG A 110 8.297 -5.702 -5.681 1.00 0.00 H new ATOM 0 HD3 ARG A 110 8.615 -4.213 -6.550 1.00 0.00 H new ATOM 0 HE ARG A 110 9.826 -6.846 -7.030 1.00 0.00 H new ATOM 0 HH11 ARG A 110 9.847 -3.378 -7.756 1.00 0.00 H new ATOM 0 HH12 ARG A 110 10.791 -3.586 -9.235 1.00 0.00 H new ATOM 0 HH21 ARG A 110 11.000 -7.092 -8.894 1.00 0.00 H new ATOM 0 HH22 ARG A 110 11.448 -5.698 -9.884 1.00 0.00 H new ATOM 1667 N GLN A 111 12.788 -7.070 -2.251 1.00 0.00 N ATOM 1668 CA GLN A 111 13.288 -8.242 -1.542 1.00 0.00 C ATOM 1669 C GLN A 111 13.368 -7.977 -0.041 1.00 0.00 C ATOM 1670 O GLN A 111 13.261 -8.898 0.768 1.00 0.00 O ATOM 1671 CB GLN A 111 14.667 -8.642 -2.072 1.00 0.00 C ATOM 1672 CG GLN A 111 14.651 -9.202 -3.484 1.00 0.00 C ATOM 1673 CD GLN A 111 16.041 -9.547 -3.986 1.00 0.00 C ATOM 1674 OE1 GLN A 111 17.035 -9.365 -3.277 1.00 0.00 O ATOM 1675 NE2 GLN A 111 16.119 -10.043 -5.216 1.00 0.00 N ATOM 0 H GLN A 111 13.454 -6.654 -2.902 1.00 0.00 H new ATOM 0 HA GLN A 111 12.590 -9.061 -1.715 1.00 0.00 H new ATOM 0 HB2 GLN A 111 15.321 -7.770 -2.046 1.00 0.00 H new ATOM 0 HB3 GLN A 111 15.100 -9.386 -1.403 1.00 0.00 H new ATOM 0 HG2 GLN A 111 14.026 -10.095 -3.511 1.00 0.00 H new ATOM 0 HG3 GLN A 111 14.196 -8.474 -4.155 1.00 0.00 H new ATOM 0 HE21 GLN A 111 15.271 -10.177 -5.767 1.00 0.00 H new ATOM 0 HE22 GLN A 111 17.027 -10.290 -5.610 1.00 0.00 H new ATOM 1684 N GLN A 112 13.558 -6.712 0.321 1.00 0.00 N ATOM 1685 CA GLN A 112 13.648 -6.328 1.726 1.00 0.00 C ATOM 1686 C GLN A 112 12.260 -6.164 2.335 1.00 0.00 C ATOM 1687 O GLN A 112 12.022 -6.558 3.478 1.00 0.00 O ATOM 1688 CB GLN A 112 14.437 -5.024 1.875 1.00 0.00 C ATOM 1689 CG GLN A 112 15.878 -5.110 1.403 1.00 0.00 C ATOM 1690 CD GLN A 112 16.663 -6.183 2.132 1.00 0.00 C ATOM 1691 OE1 GLN A 112 16.635 -6.264 3.364 1.00 0.00 O ATOM 1692 NE2 GLN A 112 17.372 -7.013 1.377 1.00 0.00 N ATOM 0 H GLN A 112 13.652 -5.938 -0.336 1.00 0.00 H new ATOM 0 HA GLN A 112 14.170 -7.123 2.258 1.00 0.00 H new ATOM 0 HB2 GLN A 112 13.929 -4.239 1.314 1.00 0.00 H new ATOM 0 HB3 GLN A 112 14.427 -4.724 2.923 1.00 0.00 H new ATOM 0 HG2 GLN A 112 15.895 -5.315 0.333 1.00 0.00 H new ATOM 0 HG3 GLN A 112 16.364 -4.145 1.550 1.00 0.00 H new ATOM 0 HE21 GLN A 112 17.367 -6.910 0.362 1.00 0.00 H new ATOM 0 HE22 GLN A 112 17.922 -7.754 1.812 1.00 0.00 H new ATOM 1701 N LEU A 113 11.345 -5.583 1.567 1.00 0.00 N ATOM 1702 CA LEU A 113 9.995 -5.320 2.050 1.00 0.00 C ATOM 1703 C LEU A 113 9.178 -6.607 2.113 1.00 0.00 C ATOM 1704 O LEU A 113 8.318 -6.766 2.978 1.00 0.00 O ATOM 1705 CB LEU A 113 9.300 -4.289 1.151 1.00 0.00 C ATOM 1706 CG LEU A 113 9.892 -2.875 1.200 1.00 0.00 C ATOM 1707 CD1 LEU A 113 9.166 -1.970 0.215 1.00 0.00 C ATOM 1708 CD2 LEU A 113 9.787 -2.328 2.616 1.00 0.00 C ATOM 0 H LEU A 113 11.514 -5.285 0.606 1.00 0.00 H new ATOM 0 HA LEU A 113 10.067 -4.914 3.059 1.00 0.00 H new ATOM 0 HB2 LEU A 113 9.336 -4.645 0.122 1.00 0.00 H new ATOM 0 HB3 LEU A 113 8.248 -4.235 1.433 1.00 0.00 H new ATOM 0 HG LEU A 113 10.944 -2.911 0.916 1.00 0.00 H new ATOM 0 HD11 LEU A 113 9.594 -0.968 0.258 1.00 0.00 H new ATOM 0 HD12 LEU A 113 9.275 -2.369 -0.794 1.00 0.00 H new ATOM 0 HD13 LEU A 113 8.108 -1.924 0.475 1.00 0.00 H new ATOM 0 HD21 LEU A 113 10.208 -1.323 2.650 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.740 -2.293 2.916 1.00 0.00 H new ATOM 0 HD23 LEU A 113 10.338 -2.975 3.298 1.00 0.00 H new ATOM 1720 N TYR A 114 9.458 -7.524 1.193 1.00 0.00 N ATOM 1721 CA TYR A 114 8.613 -8.696 1.002 1.00 0.00 C ATOM 1722 C TYR A 114 8.437 -9.460 2.310 1.00 0.00 C ATOM 1723 O TYR A 114 7.322 -9.711 2.768 1.00 0.00 O ATOM 1724 CB TYR A 114 9.204 -9.615 -0.069 1.00 0.00 C ATOM 1725 CG TYR A 114 8.788 -9.260 -1.480 1.00 0.00 C ATOM 1726 CD1 TYR A 114 7.667 -8.477 -1.716 1.00 0.00 C ATOM 1727 CD2 TYR A 114 9.518 -9.707 -2.571 1.00 0.00 C ATOM 1728 CE1 TYR A 114 7.281 -8.151 -3.002 1.00 0.00 C ATOM 1729 CE2 TYR A 114 9.142 -9.386 -3.860 1.00 0.00 C ATOM 1730 CZ TYR A 114 8.023 -8.607 -4.073 1.00 0.00 C ATOM 1731 OH TYR A 114 7.645 -8.284 -5.355 1.00 0.00 O ATOM 0 H TYR A 114 10.263 -7.478 0.569 1.00 0.00 H new ATOM 0 HA TYR A 114 7.633 -8.353 0.669 1.00 0.00 H new ATOM 0 HB2 TYR A 114 10.291 -9.582 -0.002 1.00 0.00 H new ATOM 0 HB3 TYR A 114 8.903 -10.641 0.141 1.00 0.00 H new ATOM 0 HD1 TYR A 114 7.086 -8.116 -0.880 1.00 0.00 H new ATOM 0 HD2 TYR A 114 10.395 -10.316 -2.410 1.00 0.00 H new ATOM 0 HE1 TYR A 114 6.404 -7.543 -3.168 1.00 0.00 H new ATOM 0 HE2 TYR A 114 9.721 -9.743 -4.699 1.00 0.00 H new ATOM 0 HH TYR A 114 8.395 -8.440 -5.966 1.00 0.00 H new ATOM 1741 N PRO A 115 9.566 -9.839 2.929 1.00 0.00 N ATOM 1742 CA PRO A 115 9.565 -10.587 4.190 1.00 0.00 C ATOM 1743 C PRO A 115 8.907 -9.809 5.324 1.00 0.00 C ATOM 1744 O PRO A 115 8.267 -10.390 6.202 1.00 0.00 O ATOM 1745 CB PRO A 115 11.049 -10.849 4.465 1.00 0.00 C ATOM 1746 CG PRO A 115 11.763 -9.816 3.662 1.00 0.00 C ATOM 1747 CD PRO A 115 10.952 -9.659 2.403 1.00 0.00 C ATOM 0 HA PRO A 115 8.983 -11.506 4.122 1.00 0.00 H new ATOM 0 HB2 PRO A 115 11.279 -10.756 5.526 1.00 0.00 H new ATOM 0 HB3 PRO A 115 11.337 -11.856 4.163 1.00 0.00 H new ATOM 0 HG2 PRO A 115 11.832 -8.874 4.206 1.00 0.00 H new ATOM 0 HG3 PRO A 115 12.783 -10.129 3.436 1.00 0.00 H new ATOM 0 HD2 PRO A 115 11.094 -8.682 1.941 1.00 0.00 H new ATOM 0 HD3 PRO A 115 11.208 -10.407 1.652 1.00 0.00 H new ATOM 1755 N LYS A 116 9.069 -8.490 5.303 1.00 0.00 N ATOM 1756 CA LYS A 116 8.501 -7.632 6.337 1.00 0.00 C ATOM 1757 C LYS A 116 6.978 -7.604 6.245 1.00 0.00 C ATOM 1758 O LYS A 116 6.284 -7.741 7.250 1.00 0.00 O ATOM 1759 CB LYS A 116 9.062 -6.213 6.226 1.00 0.00 C ATOM 1760 CG LYS A 116 10.503 -6.069 6.697 1.00 0.00 C ATOM 1761 CD LYS A 116 10.960 -4.619 6.643 1.00 0.00 C ATOM 1762 CE LYS A 116 12.238 -4.411 7.443 1.00 0.00 C ATOM 1763 NZ LYS A 116 12.580 -2.968 7.579 1.00 0.00 N ATOM 0 H LYS A 116 9.589 -7.992 4.581 1.00 0.00 H new ATOM 0 HA LYS A 116 8.780 -8.044 7.307 1.00 0.00 H new ATOM 0 HB2 LYS A 116 8.998 -5.890 5.187 1.00 0.00 H new ATOM 0 HB3 LYS A 116 8.433 -5.540 6.808 1.00 0.00 H new ATOM 0 HG2 LYS A 116 10.594 -6.443 7.717 1.00 0.00 H new ATOM 0 HG3 LYS A 116 11.155 -6.681 6.074 1.00 0.00 H new ATOM 0 HD2 LYS A 116 11.126 -4.326 5.606 1.00 0.00 H new ATOM 0 HD3 LYS A 116 10.174 -3.973 7.035 1.00 0.00 H new ATOM 0 HE2 LYS A 116 12.122 -4.851 8.433 1.00 0.00 H new ATOM 0 HE3 LYS A 116 13.060 -4.935 6.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 13.318 -2.853 8.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 12.929 -2.607 6.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 11.732 -2.435 7.861 1.00 0.00 H new ATOM 1777 N VAL A 117 6.467 -7.429 5.030 1.00 0.00 N ATOM 1778 CA VAL A 117 5.027 -7.366 4.809 1.00 0.00 C ATOM 1779 C VAL A 117 4.395 -8.752 4.905 1.00 0.00 C ATOM 1780 O VAL A 117 3.246 -8.894 5.321 1.00 0.00 O ATOM 1781 CB VAL A 117 4.691 -6.754 3.436 1.00 0.00 C ATOM 1782 CG1 VAL A 117 5.257 -5.346 3.330 1.00 0.00 C ATOM 1783 CG2 VAL A 117 5.229 -7.630 2.316 1.00 0.00 C ATOM 0 H VAL A 117 7.029 -7.328 4.184 1.00 0.00 H new ATOM 0 HA VAL A 117 4.617 -6.726 5.591 1.00 0.00 H new ATOM 0 HB VAL A 117 3.607 -6.699 3.338 1.00 0.00 H new ATOM 0 HG11 VAL A 117 5.011 -4.927 2.354 1.00 0.00 H new ATOM 0 HG12 VAL A 117 4.826 -4.721 4.112 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.340 -5.379 3.448 1.00 0.00 H new ATOM 0 HG21 VAL A 117 4.982 -7.182 1.353 1.00 0.00 H new ATOM 0 HG22 VAL A 117 6.312 -7.716 2.409 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.779 -8.621 2.381 1.00 0.00 H new ATOM 1793 N TYR A 118 5.155 -9.770 4.519 1.00 0.00 N ATOM 1794 CA TYR A 118 4.661 -11.142 4.535 1.00 0.00 C ATOM 1795 C TYR A 118 4.472 -11.636 5.966 1.00 0.00 C ATOM 1796 O TYR A 118 3.378 -12.046 6.353 1.00 0.00 O ATOM 1797 CB TYR A 118 5.617 -12.066 3.779 1.00 0.00 C ATOM 1798 CG TYR A 118 5.214 -13.524 3.811 1.00 0.00 C ATOM 1799 CD1 TYR A 118 4.222 -14.007 2.969 1.00 0.00 C ATOM 1800 CD2 TYR A 118 5.829 -14.413 4.679 1.00 0.00 C ATOM 1801 CE1 TYR A 118 3.850 -15.338 2.995 1.00 0.00 C ATOM 1802 CE2 TYR A 118 5.465 -15.745 4.713 1.00 0.00 C ATOM 1803 CZ TYR A 118 4.475 -16.204 3.869 1.00 0.00 C ATOM 1804 OH TYR A 118 4.110 -17.531 3.897 1.00 0.00 O ATOM 0 H TYR A 118 6.116 -9.672 4.191 1.00 0.00 H new ATOM 0 HA TYR A 118 3.692 -11.157 4.036 1.00 0.00 H new ATOM 0 HB2 TYR A 118 5.678 -11.739 2.741 1.00 0.00 H new ATOM 0 HB3 TYR A 118 6.616 -11.966 4.204 1.00 0.00 H new ATOM 0 HD1 TYR A 118 3.733 -13.332 2.282 1.00 0.00 H new ATOM 0 HD2 TYR A 118 6.606 -14.058 5.340 1.00 0.00 H new ATOM 0 HE1 TYR A 118 3.075 -15.698 2.335 1.00 0.00 H new ATOM 0 HE2 TYR A 118 5.953 -16.424 5.397 1.00 0.00 H new ATOM 0 HH TYR A 118 4.647 -18.004 4.567 1.00 0.00 H new ATOM 1814 N GLN A 119 5.547 -11.592 6.746 1.00 0.00 N ATOM 1815 CA GLN A 119 5.490 -11.989 8.147 1.00 0.00 C ATOM 1816 C GLN A 119 4.729 -10.958 8.974 1.00 0.00 C ATOM 1817 O GLN A 119 4.040 -11.302 9.933 1.00 0.00 O ATOM 1818 CB GLN A 119 6.901 -12.170 8.714 1.00 0.00 C ATOM 1819 CG GLN A 119 7.652 -13.363 8.145 1.00 0.00 C ATOM 1820 CD GLN A 119 9.067 -13.462 8.677 1.00 0.00 C ATOM 1821 OE1 GLN A 119 9.524 -12.598 9.432 1.00 0.00 O ATOM 1822 NE2 GLN A 119 9.775 -14.514 8.283 1.00 0.00 N ATOM 0 H GLN A 119 6.468 -11.285 6.431 1.00 0.00 H new ATOM 0 HA GLN A 119 4.961 -12.940 8.203 1.00 0.00 H new ATOM 0 HB2 GLN A 119 7.477 -11.266 8.520 1.00 0.00 H new ATOM 0 HB3 GLN A 119 6.834 -12.279 9.796 1.00 0.00 H new ATOM 0 HG2 GLN A 119 7.111 -14.278 8.386 1.00 0.00 H new ATOM 0 HG3 GLN A 119 7.680 -13.287 7.058 1.00 0.00 H new ATOM 0 HE21 GLN A 119 9.358 -15.204 7.658 1.00 0.00 H new ATOM 0 HE22 GLN A 119 10.736 -14.632 8.605 1.00 0.00 H new ATOM 1831 N GLY A 120 4.859 -9.690 8.596 1.00 0.00 N ATOM 1832 CA GLY A 120 4.190 -8.627 9.322 1.00 0.00 C ATOM 1833 C GLY A 120 2.683 -8.676 9.164 1.00 0.00 C ATOM 1834 O GLY A 120 1.942 -8.287 10.069 1.00 0.00 O ATOM 0 H GLY A 120 5.416 -9.380 7.800 1.00 0.00 H new ATOM 0 HA2 GLY A 120 4.444 -8.698 10.380 1.00 0.00 H new ATOM 0 HA3 GLY A 120 4.558 -7.663 8.970 1.00 0.00 H new ATOM 1838 N LEU A 121 2.226 -9.154 8.011 1.00 0.00 N ATOM 1839 CA LEU A 121 0.799 -9.326 7.766 1.00 0.00 C ATOM 1840 C LEU A 121 0.318 -10.678 8.281 1.00 0.00 C ATOM 1841 O LEU A 121 0.897 -11.718 7.966 1.00 0.00 O ATOM 1842 CB LEU A 121 0.495 -9.184 6.269 1.00 0.00 C ATOM 1843 CG LEU A 121 -0.982 -9.336 5.885 1.00 0.00 C ATOM 1844 CD1 LEU A 121 -1.798 -8.203 6.492 1.00 0.00 C ATOM 1845 CD2 LEU A 121 -1.115 -9.345 4.369 1.00 0.00 C ATOM 0 H LEU A 121 2.824 -9.429 7.232 1.00 0.00 H new ATOM 0 HA LEU A 121 0.263 -8.547 8.308 1.00 0.00 H new ATOM 0 HB2 LEU A 121 0.842 -8.206 5.935 1.00 0.00 H new ATOM 0 HB3 LEU A 121 1.074 -9.930 5.725 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.365 -10.279 6.276 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.845 -8.319 6.214 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -1.706 -8.229 7.578 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -1.428 -7.248 6.120 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -2.165 -9.453 4.096 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -0.730 -8.409 3.964 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.546 -10.179 3.959 1.00 0.00 H new ATOM 1857 N LYS A 122 -0.748 -10.658 9.074 1.00 0.00 N ATOM 1858 CA LYS A 122 -1.433 -11.883 9.468 1.00 0.00 C ATOM 1859 C LYS A 122 -2.378 -12.357 8.367 1.00 0.00 C ATOM 1860 O LYS A 122 -2.788 -11.590 7.497 1.00 0.00 O ATOM 1861 CB LYS A 122 -2.204 -11.672 10.772 1.00 0.00 C ATOM 1862 CG LYS A 122 -1.326 -11.381 11.982 1.00 0.00 C ATOM 1863 CD LYS A 122 -2.150 -11.301 13.258 1.00 0.00 C ATOM 1864 CE LYS A 122 -2.763 -12.649 13.607 1.00 0.00 C ATOM 1865 NZ LYS A 122 -3.603 -12.578 14.833 1.00 0.00 N ATOM 0 H LYS A 122 -1.157 -9.805 9.457 1.00 0.00 H new ATOM 0 HA LYS A 122 -0.679 -12.654 9.628 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -2.902 -10.846 10.638 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -2.799 -12.562 10.976 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -0.572 -12.161 12.082 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -0.795 -10.441 11.831 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -1.519 -10.963 14.080 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -2.940 -10.560 13.137 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -3.370 -12.999 12.772 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -1.969 -13.381 13.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -4.002 -13.517 15.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -3.019 -12.269 15.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -4.376 -11.898 14.685 1.00 0.00 H new ATOM 1879 N PRO A 123 -2.735 -13.649 8.408 1.00 0.00 N ATOM 1880 CA PRO A 123 -3.566 -14.273 7.374 1.00 0.00 C ATOM 1881 C PRO A 123 -4.850 -13.492 7.114 1.00 0.00 C ATOM 1882 O PRO A 123 -5.545 -13.096 8.048 1.00 0.00 O ATOM 1883 CB PRO A 123 -3.853 -15.673 7.926 1.00 0.00 C ATOM 1884 CG PRO A 123 -2.660 -15.996 8.759 1.00 0.00 C ATOM 1885 CD PRO A 123 -2.249 -14.691 9.389 1.00 0.00 C ATOM 0 HA PRO A 123 -3.066 -14.299 6.406 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -4.767 -15.686 8.520 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -3.984 -16.398 7.122 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -2.900 -16.741 9.518 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -1.856 -16.409 8.150 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -2.704 -14.560 10.371 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -1.169 -14.637 9.529 1.00 0.00 H new ATOM 1893 N GLY A 124 -5.159 -13.277 5.840 1.00 0.00 N ATOM 1894 CA GLY A 124 -6.407 -12.633 5.478 1.00 0.00 C ATOM 1895 C GLY A 124 -6.219 -11.182 5.086 1.00 0.00 C ATOM 1896 O GLY A 124 -7.180 -10.493 4.744 1.00 0.00 O ATOM 0 H GLY A 124 -4.567 -13.538 5.051 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -6.864 -13.174 4.649 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -7.100 -12.692 6.318 1.00 0.00 H new ATOM 1900 N GLY A 125 -4.975 -10.713 5.136 1.00 0.00 N ATOM 1901 CA GLY A 125 -4.669 -9.371 4.675 1.00 0.00 C ATOM 1902 C GLY A 125 -4.652 -9.267 3.163 1.00 0.00 C ATOM 1903 O GLY A 125 -4.668 -10.279 2.464 1.00 0.00 O ATOM 0 H GLY A 125 -4.174 -11.238 5.487 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -5.407 -8.676 5.076 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -3.699 -9.068 5.068 1.00 0.00 H new ATOM 1907 N VAL A 126 -4.620 -8.038 2.657 1.00 0.00 N ATOM 1908 CA VAL A 126 -4.725 -7.799 1.222 1.00 0.00 C ATOM 1909 C VAL A 126 -3.644 -6.837 0.745 1.00 0.00 C ATOM 1910 O VAL A 126 -3.327 -5.857 1.421 1.00 0.00 O ATOM 1911 CB VAL A 126 -6.106 -7.237 0.842 1.00 0.00 C ATOM 1912 CG1 VAL A 126 -6.162 -6.921 -0.646 1.00 0.00 C ATOM 1913 CG2 VAL A 126 -7.205 -8.221 1.217 1.00 0.00 C ATOM 0 H VAL A 126 -4.522 -7.193 3.219 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.591 -8.763 0.731 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.265 -6.313 1.398 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -7.146 -6.525 -0.897 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.400 -6.181 -0.890 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.981 -7.831 -1.218 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.174 -7.806 0.941 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.048 -9.161 0.688 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -7.181 -8.402 2.292 1.00 0.00 H new ATOM 1923 N PHE A 127 -3.082 -7.119 -0.427 1.00 0.00 N ATOM 1924 CA PHE A 127 -2.090 -6.238 -1.030 1.00 0.00 C ATOM 1925 C PHE A 127 -2.685 -5.478 -2.212 1.00 0.00 C ATOM 1926 O PHE A 127 -3.330 -6.068 -3.081 1.00 0.00 O ATOM 1927 CB PHE A 127 -0.865 -7.037 -1.476 1.00 0.00 C ATOM 1928 CG PHE A 127 0.006 -7.496 -0.341 1.00 0.00 C ATOM 1929 CD1 PHE A 127 -0.301 -8.650 0.365 1.00 0.00 C ATOM 1930 CD2 PHE A 127 1.134 -6.776 0.023 1.00 0.00 C ATOM 1931 CE1 PHE A 127 0.499 -9.073 1.410 1.00 0.00 C ATOM 1932 CE2 PHE A 127 1.936 -7.196 1.065 1.00 0.00 C ATOM 1933 CZ PHE A 127 1.618 -8.346 1.759 1.00 0.00 C ATOM 0 H PHE A 127 -3.297 -7.951 -0.977 1.00 0.00 H new ATOM 0 HA PHE A 127 -1.779 -5.513 -0.278 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -1.197 -7.907 -2.042 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -0.270 -6.424 -2.153 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -1.175 -9.224 0.095 1.00 0.00 H new ATOM 0 HD2 PHE A 127 1.388 -5.875 -0.516 1.00 0.00 H new ATOM 0 HE1 PHE A 127 0.248 -9.972 1.953 1.00 0.00 H new ATOM 0 HE2 PHE A 127 2.812 -6.625 1.337 1.00 0.00 H new ATOM 0 HZ PHE A 127 2.245 -8.676 2.574 1.00 0.00 H new ATOM 1943 N ILE A 128 -2.465 -4.169 -2.238 1.00 0.00 N ATOM 1944 CA ILE A 128 -2.762 -3.366 -3.419 1.00 0.00 C ATOM 1945 C ILE A 128 -1.528 -2.609 -3.895 1.00 0.00 C ATOM 1946 O ILE A 128 -0.809 -2.007 -3.096 1.00 0.00 O ATOM 1947 CB ILE A 128 -3.897 -2.362 -3.148 1.00 0.00 C ATOM 1948 CG1 ILE A 128 -5.196 -3.101 -2.815 1.00 0.00 C ATOM 1949 CG2 ILE A 128 -4.094 -1.447 -4.346 1.00 0.00 C ATOM 1950 CD1 ILE A 128 -6.390 -2.191 -2.648 1.00 0.00 C ATOM 0 H ILE A 128 -2.082 -3.640 -1.454 1.00 0.00 H new ATOM 0 HA ILE A 128 -3.081 -4.058 -4.198 1.00 0.00 H new ATOM 0 HB ILE A 128 -3.620 -1.749 -2.290 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -5.407 -3.820 -3.607 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -5.054 -3.670 -1.897 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -4.900 -0.743 -4.138 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -3.173 -0.897 -4.539 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -4.350 -2.044 -5.221 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -7.272 -2.787 -2.414 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -6.201 -1.488 -1.837 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -6.560 -1.640 -3.573 1.00 0.00 H new ATOM 1962 N LEU A 129 -1.287 -2.643 -5.201 1.00 0.00 N ATOM 1963 CA LEU A 129 -0.241 -1.825 -5.807 1.00 0.00 C ATOM 1964 C LEU A 129 -0.795 -1.004 -6.967 1.00 0.00 C ATOM 1965 O LEU A 129 -1.418 -1.545 -7.880 1.00 0.00 O ATOM 1966 CB LEU A 129 0.917 -2.712 -6.281 1.00 0.00 C ATOM 1967 CG LEU A 129 2.011 -1.986 -7.076 1.00 0.00 C ATOM 1968 CD1 LEU A 129 2.683 -0.937 -6.201 1.00 0.00 C ATOM 1969 CD2 LEU A 129 3.029 -2.998 -7.582 1.00 0.00 C ATOM 0 H LEU A 129 -1.801 -3.227 -5.860 1.00 0.00 H new ATOM 0 HA LEU A 129 0.133 -1.133 -5.053 1.00 0.00 H new ATOM 0 HB2 LEU A 129 1.374 -3.182 -5.410 1.00 0.00 H new ATOM 0 HB3 LEU A 129 0.511 -3.513 -6.899 1.00 0.00 H new ATOM 0 HG LEU A 129 1.563 -1.481 -7.932 1.00 0.00 H new ATOM 0 HD11 LEU A 129 3.458 -0.427 -6.774 1.00 0.00 H new ATOM 0 HD12 LEU A 129 1.941 -0.211 -5.868 1.00 0.00 H new ATOM 0 HD13 LEU A 129 3.132 -1.420 -5.333 1.00 0.00 H new ATOM 0 HD21 LEU A 129 3.806 -2.482 -8.146 1.00 0.00 H new ATOM 0 HD22 LEU A 129 3.479 -3.516 -6.735 1.00 0.00 H new ATOM 0 HD23 LEU A 129 2.532 -3.722 -8.227 1.00 0.00 H new ATOM 1981 N GLU A 130 -0.561 0.303 -6.924 1.00 0.00 N ATOM 1982 CA GLU A 130 -0.990 1.191 -7.998 1.00 0.00 C ATOM 1983 C GLU A 130 -0.152 2.467 -8.017 1.00 0.00 C ATOM 1984 O GLU A 130 0.171 3.025 -6.970 1.00 0.00 O ATOM 1985 CB GLU A 130 -2.474 1.535 -7.851 1.00 0.00 C ATOM 1986 CG GLU A 130 -2.990 2.542 -8.869 1.00 0.00 C ATOM 1987 CD GLU A 130 -4.437 2.873 -8.625 1.00 0.00 C ATOM 1988 OE1 GLU A 130 -5.241 1.973 -8.626 1.00 0.00 O ATOM 1989 OE2 GLU A 130 -4.722 4.009 -8.326 1.00 0.00 O ATOM 0 H GLU A 130 -0.077 0.771 -6.158 1.00 0.00 H new ATOM 0 HA GLU A 130 -0.844 0.670 -8.944 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -3.057 0.618 -7.937 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -2.646 1.929 -6.849 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -2.393 3.452 -8.818 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -2.871 2.139 -9.875 1.00 0.00 H new ATOM 1996 N GLY A 131 0.194 2.923 -9.217 1.00 0.00 N ATOM 1997 CA GLY A 131 0.937 4.162 -9.354 1.00 0.00 C ATOM 1998 C GLY A 131 1.815 4.179 -10.588 1.00 0.00 C ATOM 1999 O GLY A 131 1.767 3.260 -11.406 1.00 0.00 O ATOM 0 H GLY A 131 -0.027 2.456 -10.097 1.00 0.00 H new ATOM 0 HA2 GLY A 131 0.239 4.998 -9.398 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.556 4.310 -8.469 1.00 0.00 H new ATOM 2003 N PHE A 132 2.621 5.226 -10.725 1.00 0.00 N ATOM 2004 CA PHE A 132 3.458 5.398 -11.907 1.00 0.00 C ATOM 2005 C PHE A 132 4.508 4.294 -11.996 1.00 0.00 C ATOM 2006 O PHE A 132 4.949 3.759 -10.979 1.00 0.00 O ATOM 2007 CB PHE A 132 4.133 6.770 -11.890 1.00 0.00 C ATOM 2008 CG PHE A 132 3.197 7.910 -12.174 1.00 0.00 C ATOM 2009 CD1 PHE A 132 2.431 8.467 -11.161 1.00 0.00 C ATOM 2010 CD2 PHE A 132 3.080 8.428 -13.454 1.00 0.00 C ATOM 2011 CE1 PHE A 132 1.568 9.515 -11.420 1.00 0.00 C ATOM 2012 CE2 PHE A 132 2.220 9.477 -13.718 1.00 0.00 C ATOM 2013 CZ PHE A 132 1.463 10.020 -12.698 1.00 0.00 C ATOM 0 H PHE A 132 2.713 5.969 -10.032 1.00 0.00 H new ATOM 0 HA PHE A 132 2.818 5.334 -12.787 1.00 0.00 H new ATOM 0 HB2 PHE A 132 4.594 6.925 -10.915 1.00 0.00 H new ATOM 0 HB3 PHE A 132 4.936 6.779 -12.627 1.00 0.00 H new ATOM 0 HD1 PHE A 132 2.510 8.077 -10.157 1.00 0.00 H new ATOM 0 HD2 PHE A 132 3.668 8.006 -14.256 1.00 0.00 H new ATOM 0 HE1 PHE A 132 0.976 9.938 -10.622 1.00 0.00 H new ATOM 0 HE2 PHE A 132 2.140 9.872 -14.720 1.00 0.00 H new ATOM 0 HZ PHE A 132 0.790 10.839 -12.902 1.00 0.00 H new ATOM 2309 N LYS A 152 7.869 -5.168 -16.068 1.00 0.00 N ATOM 2310 CA LYS A 152 6.431 -4.926 -16.075 1.00 0.00 C ATOM 2311 C LYS A 152 5.792 -5.409 -14.777 1.00 0.00 C ATOM 2312 O LYS A 152 6.313 -6.305 -14.111 1.00 0.00 O ATOM 2313 CB LYS A 152 5.777 -5.614 -17.274 1.00 0.00 C ATOM 2314 CG LYS A 152 6.136 -7.086 -17.428 1.00 0.00 C ATOM 2315 CD LYS A 152 5.411 -7.711 -18.610 1.00 0.00 C ATOM 2316 CE LYS A 152 5.822 -9.163 -18.807 1.00 0.00 C ATOM 2317 NZ LYS A 152 5.014 -9.831 -19.864 1.00 0.00 N ATOM 0 HA LYS A 152 6.270 -3.851 -16.158 1.00 0.00 H new ATOM 0 HB2 LYS A 152 4.695 -5.524 -17.183 1.00 0.00 H new ATOM 0 HB3 LYS A 152 6.065 -5.085 -18.183 1.00 0.00 H new ATOM 0 HG2 LYS A 152 7.213 -7.188 -17.564 1.00 0.00 H new ATOM 0 HG3 LYS A 152 5.878 -7.623 -16.515 1.00 0.00 H new ATOM 0 HD2 LYS A 152 4.334 -7.654 -18.450 1.00 0.00 H new ATOM 0 HD3 LYS A 152 5.629 -7.143 -19.515 1.00 0.00 H new ATOM 0 HE2 LYS A 152 6.878 -9.208 -19.074 1.00 0.00 H new ATOM 0 HE3 LYS A 152 5.708 -9.703 -17.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 5.431 -10.757 -20.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 4.040 -9.963 -19.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 5.006 -9.240 -20.720 1.00 0.00 H new ATOM 2331 N LEU A 153 4.661 -4.809 -14.421 1.00 0.00 N ATOM 2332 CA LEU A 153 3.925 -5.210 -13.227 1.00 0.00 C ATOM 2333 C LEU A 153 3.752 -6.724 -13.178 1.00 0.00 C ATOM 2334 O LEU A 153 3.698 -7.317 -12.100 1.00 0.00 O ATOM 2335 CB LEU A 153 2.560 -4.513 -13.186 1.00 0.00 C ATOM 2336 CG LEU A 153 1.530 -5.033 -14.198 1.00 0.00 C ATOM 2337 CD1 LEU A 153 0.731 -6.176 -13.590 1.00 0.00 C ATOM 2338 CD2 LEU A 153 0.610 -3.896 -14.617 1.00 0.00 C ATOM 0 H LEU A 153 4.234 -4.043 -14.942 1.00 0.00 H new ATOM 0 HA LEU A 153 4.500 -4.906 -12.352 1.00 0.00 H new ATOM 0 HB2 LEU A 153 2.146 -4.619 -12.183 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.709 -3.447 -13.358 1.00 0.00 H new ATOM 0 HG LEU A 153 2.047 -5.410 -15.081 1.00 0.00 H new ATOM 0 HD11 LEU A 153 0.003 -6.538 -14.316 1.00 0.00 H new ATOM 0 HD12 LEU A 153 1.406 -6.987 -13.318 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.211 -5.823 -12.700 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -0.121 -4.266 -15.336 1.00 0.00 H new ATOM 0 HD22 LEU A 153 0.092 -3.505 -13.741 1.00 0.00 H new ATOM 0 HD23 LEU A 153 1.199 -3.101 -15.075 1.00 0.00 H new ATOM 2350 N GLU A 154 3.669 -7.345 -14.351 1.00 0.00 N ATOM 2351 CA GLU A 154 3.465 -8.786 -14.439 1.00 0.00 C ATOM 2352 C GLU A 154 4.662 -9.541 -13.867 1.00 0.00 C ATOM 2353 O GLU A 154 4.508 -10.588 -13.239 1.00 0.00 O ATOM 2354 CB GLU A 154 3.220 -9.205 -15.891 1.00 0.00 C ATOM 2355 CG GLU A 154 1.891 -8.733 -16.465 1.00 0.00 C ATOM 2356 CD GLU A 154 1.713 -9.201 -17.883 1.00 0.00 C ATOM 2357 OE1 GLU A 154 2.583 -9.875 -18.380 1.00 0.00 O ATOM 2358 OE2 GLU A 154 0.659 -8.980 -18.432 1.00 0.00 O ATOM 0 H GLU A 154 3.740 -6.873 -15.252 1.00 0.00 H new ATOM 0 HA GLU A 154 2.585 -9.039 -13.848 1.00 0.00 H new ATOM 0 HB2 GLU A 154 4.028 -8.816 -16.510 1.00 0.00 H new ATOM 0 HB3 GLU A 154 3.264 -10.292 -15.955 1.00 0.00 H new ATOM 0 HG2 GLU A 154 1.073 -9.108 -15.850 1.00 0.00 H new ATOM 0 HG3 GLU A 154 1.843 -7.645 -16.430 1.00 0.00 H new ATOM 2365 N THR A 155 5.856 -9.001 -14.090 1.00 0.00 N ATOM 2366 CA THR A 155 7.073 -9.580 -13.533 1.00 0.00 C ATOM 2367 C THR A 155 7.191 -9.281 -12.043 1.00 0.00 C ATOM 2368 O THR A 155 7.742 -10.078 -11.281 1.00 0.00 O ATOM 2369 CB THR A 155 8.328 -9.057 -14.254 1.00 0.00 C ATOM 2370 OG1 THR A 155 8.373 -7.627 -14.165 1.00 0.00 O ATOM 2371 CG2 THR A 155 8.314 -9.470 -15.718 1.00 0.00 C ATOM 0 H THR A 155 6.007 -8.163 -14.652 1.00 0.00 H new ATOM 0 HA THR A 155 7.006 -10.658 -13.680 1.00 0.00 H new ATOM 0 HB THR A 155 9.208 -9.486 -13.775 1.00 0.00 H new ATOM 0 HG1 THR A 155 7.582 -7.247 -14.602 1.00 0.00 H new ATOM 0 HG21 THR A 155 9.209 -9.091 -16.211 1.00 0.00 H new ATOM 0 HG22 THR A 155 8.293 -10.557 -15.789 1.00 0.00 H new ATOM 0 HG23 THR A 155 7.430 -9.058 -16.204 1.00 0.00 H new ATOM 2379 N LEU A 156 6.673 -8.128 -11.632 1.00 0.00 N ATOM 2380 CA LEU A 156 6.551 -7.807 -10.215 1.00 0.00 C ATOM 2381 C LEU A 156 5.590 -8.766 -9.520 1.00 0.00 C ATOM 2382 O LEU A 156 5.877 -9.269 -8.434 1.00 0.00 O ATOM 2383 CB LEU A 156 6.084 -6.357 -10.037 1.00 0.00 C ATOM 2384 CG LEU A 156 6.039 -5.859 -8.586 1.00 0.00 C ATOM 2385 CD1 LEU A 156 6.198 -4.345 -8.549 1.00 0.00 C ATOM 2386 CD2 LEU A 156 4.726 -6.279 -7.944 1.00 0.00 C ATOM 0 H LEU A 156 6.331 -7.401 -12.260 1.00 0.00 H new ATOM 0 HA LEU A 156 7.532 -7.918 -9.754 1.00 0.00 H new ATOM 0 HB2 LEU A 156 6.747 -5.706 -10.607 1.00 0.00 H new ATOM 0 HB3 LEU A 156 5.089 -6.257 -10.470 1.00 0.00 H new ATOM 0 HG LEU A 156 6.861 -6.302 -8.024 1.00 0.00 H new ATOM 0 HD11 LEU A 156 6.165 -4.001 -7.515 1.00 0.00 H new ATOM 0 HD12 LEU A 156 7.154 -4.069 -8.993 1.00 0.00 H new ATOM 0 HD13 LEU A 156 5.389 -3.880 -9.112 1.00 0.00 H new ATOM 0 HD21 LEU A 156 4.695 -5.925 -6.914 1.00 0.00 H new ATOM 0 HD22 LEU A 156 3.894 -5.848 -8.501 1.00 0.00 H new ATOM 0 HD23 LEU A 156 4.646 -7.366 -7.957 1.00 0.00 H new ATOM 2398 N GLN A 157 4.448 -9.016 -10.154 1.00 0.00 N ATOM 2399 CA GLN A 157 3.395 -9.818 -9.544 1.00 0.00 C ATOM 2400 C GLN A 157 3.847 -11.265 -9.368 1.00 0.00 C ATOM 2401 O GLN A 157 3.384 -11.964 -8.466 1.00 0.00 O ATOM 2402 CB GLN A 157 2.122 -9.771 -10.394 1.00 0.00 C ATOM 2403 CG GLN A 157 1.978 -10.931 -11.363 1.00 0.00 C ATOM 2404 CD GLN A 157 0.794 -10.761 -12.297 1.00 0.00 C ATOM 2405 OE1 GLN A 157 0.049 -9.782 -12.205 1.00 0.00 O ATOM 2406 NE2 GLN A 157 0.612 -11.717 -13.200 1.00 0.00 N ATOM 0 H GLN A 157 4.229 -8.674 -11.090 1.00 0.00 H new ATOM 0 HA GLN A 157 3.180 -9.398 -8.561 1.00 0.00 H new ATOM 0 HB2 GLN A 157 1.257 -9.756 -9.732 1.00 0.00 H new ATOM 0 HB3 GLN A 157 2.109 -8.838 -10.957 1.00 0.00 H new ATOM 0 HG2 GLN A 157 2.891 -11.025 -11.951 1.00 0.00 H new ATOM 0 HG3 GLN A 157 1.864 -11.858 -10.801 1.00 0.00 H new ATOM 0 HE21 GLN A 157 1.253 -12.509 -13.240 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -0.169 -11.659 -13.854 1.00 0.00 H new ATOM 2415 N SER A 158 4.750 -11.707 -10.236 1.00 0.00 N ATOM 2416 CA SER A 158 5.235 -13.082 -10.200 1.00 0.00 C ATOM 2417 C SER A 158 6.171 -13.299 -9.015 1.00 0.00 C ATOM 2418 O SER A 158 6.452 -14.434 -8.633 1.00 0.00 O ATOM 2419 CB SER A 158 5.935 -13.424 -11.500 1.00 0.00 C ATOM 2420 OG SER A 158 7.177 -12.785 -11.612 1.00 0.00 O ATOM 0 H SER A 158 5.161 -11.134 -10.973 1.00 0.00 H new ATOM 0 HA SER A 158 4.378 -13.745 -10.078 1.00 0.00 H new ATOM 0 HB2 SER A 158 6.076 -14.503 -11.563 1.00 0.00 H new ATOM 0 HB3 SER A 158 5.302 -13.136 -12.339 1.00 0.00 H new ATOM 0 HG SER A 158 7.068 -11.826 -11.443 1.00 0.00 H new ATOM 2426 N GLU A 159 6.649 -12.201 -8.438 1.00 0.00 N ATOM 2427 CA GLU A 159 7.576 -12.271 -7.315 1.00 0.00 C ATOM 2428 C GLU A 159 6.833 -12.568 -6.015 1.00 0.00 C ATOM 2429 O GLU A 159 7.444 -12.905 -4.999 1.00 0.00 O ATOM 2430 CB GLU A 159 8.364 -10.965 -7.186 1.00 0.00 C ATOM 2431 CG GLU A 159 9.309 -10.685 -8.345 1.00 0.00 C ATOM 2432 CD GLU A 159 9.987 -9.353 -8.188 1.00 0.00 C ATOM 2433 OE1 GLU A 159 9.798 -8.728 -7.172 1.00 0.00 O ATOM 2434 OE2 GLU A 159 10.782 -9.009 -9.031 1.00 0.00 O ATOM 0 H GLU A 159 6.410 -11.253 -8.730 1.00 0.00 H new ATOM 0 HA GLU A 159 8.276 -13.085 -7.506 1.00 0.00 H new ATOM 0 HB2 GLU A 159 7.660 -10.137 -7.099 1.00 0.00 H new ATOM 0 HB3 GLU A 159 8.940 -10.992 -6.261 1.00 0.00 H new ATOM 0 HG2 GLU A 159 10.060 -11.473 -8.403 1.00 0.00 H new ATOM 0 HG3 GLU A 159 8.754 -10.704 -9.283 1.00 0.00 H new ATOM 2441 N LEU A 160 5.511 -12.440 -6.053 1.00 0.00 N ATOM 2442 CA LEU A 160 4.691 -12.609 -4.859 1.00 0.00 C ATOM 2443 C LEU A 160 3.908 -13.916 -4.916 1.00 0.00 C ATOM 2444 O LEU A 160 2.956 -14.066 -5.681 1.00 0.00 O ATOM 2445 CB LEU A 160 3.736 -11.419 -4.697 1.00 0.00 C ATOM 2446 CG LEU A 160 2.875 -11.442 -3.428 1.00 0.00 C ATOM 2447 CD1 LEU A 160 3.762 -11.352 -2.194 1.00 0.00 C ATOM 2448 CD2 LEU A 160 1.885 -10.287 -3.465 1.00 0.00 C ATOM 0 H LEU A 160 4.984 -12.220 -6.898 1.00 0.00 H new ATOM 0 HA LEU A 160 5.352 -12.648 -3.994 1.00 0.00 H new ATOM 0 HB2 LEU A 160 4.322 -10.500 -4.703 1.00 0.00 H new ATOM 0 HB3 LEU A 160 3.076 -11.382 -5.564 1.00 0.00 H new ATOM 0 HG LEU A 160 2.320 -12.379 -3.382 1.00 0.00 H new ATOM 0 HD11 LEU A 160 3.142 -11.369 -1.298 1.00 0.00 H new ATOM 0 HD12 LEU A 160 4.448 -12.199 -2.177 1.00 0.00 H new ATOM 0 HD13 LEU A 160 4.332 -10.424 -2.223 1.00 0.00 H new ATOM 0 HD21 LEU A 160 1.273 -10.303 -2.563 1.00 0.00 H new ATOM 0 HD22 LEU A 160 2.428 -9.344 -3.518 1.00 0.00 H new ATOM 0 HD23 LEU A 160 1.243 -10.386 -4.341 1.00 0.00 H new ATOM 2460 N PRO A 161 4.315 -14.888 -4.085 1.00 0.00 N ATOM 2461 CA PRO A 161 3.706 -16.221 -4.065 1.00 0.00 C ATOM 2462 C PRO A 161 2.455 -16.273 -3.194 1.00 0.00 C ATOM 2463 O PRO A 161 1.617 -17.162 -3.347 1.00 0.00 O ATOM 2464 CB PRO A 161 4.816 -17.125 -3.521 1.00 0.00 C ATOM 2465 CG PRO A 161 5.569 -16.259 -2.571 1.00 0.00 C ATOM 2466 CD PRO A 161 5.530 -14.879 -3.173 1.00 0.00 C ATOM 0 HA PRO A 161 3.360 -16.529 -5.052 1.00 0.00 H new ATOM 0 HB2 PRO A 161 4.405 -18.001 -3.019 1.00 0.00 H new ATOM 0 HB3 PRO A 161 5.460 -17.489 -4.322 1.00 0.00 H new ATOM 0 HG2 PRO A 161 5.111 -16.270 -1.582 1.00 0.00 H new ATOM 0 HG3 PRO A 161 6.595 -16.607 -2.451 1.00 0.00 H new ATOM 0 HD2 PRO A 161 5.440 -14.114 -2.402 1.00 0.00 H new ATOM 0 HD3 PRO A 161 6.442 -14.665 -3.731 1.00 0.00 H new ATOM 2474 N SER A 162 2.335 -15.315 -2.281 1.00 0.00 N ATOM 2475 CA SER A 162 1.469 -15.472 -1.119 1.00 0.00 C ATOM 2476 C SER A 162 0.000 -15.406 -1.523 1.00 0.00 C ATOM 2477 O SER A 162 -0.870 -15.943 -0.836 1.00 0.00 O ATOM 2478 CB SER A 162 1.783 -14.409 -0.084 1.00 0.00 C ATOM 2479 OG SER A 162 1.429 -13.125 -0.524 1.00 0.00 O ATOM 0 H SER A 162 2.826 -14.422 -2.324 1.00 0.00 H new ATOM 0 HA SER A 162 1.656 -16.453 -0.682 1.00 0.00 H new ATOM 0 HB2 SER A 162 1.251 -14.635 0.840 1.00 0.00 H new ATOM 0 HB3 SER A 162 2.848 -14.432 0.147 1.00 0.00 H new ATOM 0 HG SER A 162 1.646 -12.470 0.172 1.00 0.00 H new ATOM 2485 N LEU A 163 -0.270 -14.745 -2.643 1.00 0.00 N ATOM 2486 CA LEU A 163 -1.642 -14.485 -3.067 1.00 0.00 C ATOM 2487 C LEU A 163 -1.771 -14.582 -4.584 1.00 0.00 C ATOM 2488 O LEU A 163 -0.771 -14.630 -5.299 1.00 0.00 O ATOM 2489 CB LEU A 163 -2.096 -13.104 -2.578 1.00 0.00 C ATOM 2490 CG LEU A 163 -1.213 -11.931 -3.021 1.00 0.00 C ATOM 2491 CD1 LEU A 163 -1.421 -11.652 -4.503 1.00 0.00 C ATOM 2492 CD2 LEU A 163 -1.546 -10.701 -2.189 1.00 0.00 C ATOM 0 H LEU A 163 0.443 -14.379 -3.274 1.00 0.00 H new ATOM 0 HA LEU A 163 -2.287 -15.244 -2.623 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -3.112 -12.927 -2.932 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -2.135 -13.117 -1.489 1.00 0.00 H new ATOM 0 HG LEU A 163 -0.165 -12.186 -2.866 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -0.790 -10.817 -4.808 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -1.156 -12.538 -5.081 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -2.466 -11.401 -4.683 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.918 -9.868 -2.504 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -2.595 -10.439 -2.330 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -1.364 -10.914 -1.136 1.00 0.00 H new ATOM 2504 N ASN A 164 -3.008 -14.608 -5.066 1.00 0.00 N ATOM 2505 CA ASN A 164 -3.270 -14.587 -6.501 1.00 0.00 C ATOM 2506 C ASN A 164 -3.769 -13.213 -6.943 1.00 0.00 C ATOM 2507 O ASN A 164 -4.495 -12.542 -6.212 1.00 0.00 O ATOM 2508 CB ASN A 164 -4.263 -15.662 -6.902 1.00 0.00 C ATOM 2509 CG ASN A 164 -3.719 -17.059 -6.791 1.00 0.00 C ATOM 2510 OD1 ASN A 164 -2.504 -17.280 -6.842 1.00 0.00 O ATOM 2511 ND2 ASN A 164 -4.616 -18.011 -6.721 1.00 0.00 N ATOM 0 H ASN A 164 -3.845 -14.644 -4.485 1.00 0.00 H new ATOM 0 HA ASN A 164 -2.327 -14.795 -7.007 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -5.151 -15.576 -6.275 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -4.580 -15.486 -7.930 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -4.323 -18.988 -6.706 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -5.608 -17.775 -6.681 1.00 0.00 H new ATOM 2518 N TRP A 165 -3.375 -12.806 -8.144 1.00 0.00 N ATOM 2519 CA TRP A 165 -3.634 -11.450 -8.613 1.00 0.00 C ATOM 2520 C TRP A 165 -4.889 -11.404 -9.477 1.00 0.00 C ATOM 2521 O TRP A 165 -5.035 -12.181 -10.422 1.00 0.00 O ATOM 2522 CB TRP A 165 -2.434 -10.917 -9.399 1.00 0.00 C ATOM 2523 CG TRP A 165 -1.211 -10.711 -8.559 1.00 0.00 C ATOM 2524 CD1 TRP A 165 -0.224 -11.621 -8.319 1.00 0.00 C ATOM 2525 CD2 TRP A 165 -0.843 -9.523 -7.848 1.00 0.00 C ATOM 2526 NE1 TRP A 165 0.734 -11.074 -7.502 1.00 0.00 N ATOM 2527 CE2 TRP A 165 0.377 -9.785 -7.200 1.00 0.00 C ATOM 2528 CE3 TRP A 165 -1.430 -8.260 -7.699 1.00 0.00 C ATOM 2529 CZ2 TRP A 165 1.020 -8.840 -6.416 1.00 0.00 C ATOM 2530 CZ3 TRP A 165 -0.784 -7.313 -6.914 1.00 0.00 C ATOM 2531 CH2 TRP A 165 0.405 -7.593 -6.292 1.00 0.00 C ATOM 0 H TRP A 165 -2.875 -13.395 -8.810 1.00 0.00 H new ATOM 0 HA TRP A 165 -3.793 -10.816 -7.741 1.00 0.00 H new ATOM 0 HB2 TRP A 165 -2.199 -11.614 -10.204 1.00 0.00 H new ATOM 0 HB3 TRP A 165 -2.707 -9.971 -9.866 1.00 0.00 H new ATOM 0 HD1 TRP A 165 -0.200 -12.626 -8.714 1.00 0.00 H new ATOM 0 HE1 TRP A 165 1.575 -11.549 -7.173 1.00 0.00 H new ATOM 0 HE3 TRP A 165 -2.366 -8.027 -8.185 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 1.956 -9.059 -5.923 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 -1.228 -6.336 -6.791 1.00 0.00 H new ATOM 0 HH2 TRP A 165 0.878 -6.830 -5.691 1.00 0.00 H new ATOM 2542 N LEU A 166 -5.796 -10.490 -9.148 1.00 0.00 N ATOM 2543 CA LEU A 166 -7.109 -10.452 -9.781 1.00 0.00 C ATOM 2544 C LEU A 166 -7.081 -9.594 -11.042 1.00 0.00 C ATOM 2545 O LEU A 166 -7.811 -9.855 -11.999 1.00 0.00 O ATOM 2546 CB LEU A 166 -8.159 -9.922 -8.796 1.00 0.00 C ATOM 2547 CG LEU A 166 -8.371 -10.782 -7.543 1.00 0.00 C ATOM 2548 CD1 LEU A 166 -9.420 -10.144 -6.643 1.00 0.00 C ATOM 2549 CD2 LEU A 166 -8.796 -12.184 -7.954 1.00 0.00 C ATOM 0 H LEU A 166 -5.645 -9.765 -8.446 1.00 0.00 H new ATOM 0 HA LEU A 166 -7.379 -11.468 -10.069 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -7.868 -8.919 -8.484 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -9.111 -9.829 -9.319 1.00 0.00 H new ATOM 0 HG LEU A 166 -7.437 -10.847 -6.985 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -9.563 -10.762 -5.757 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -9.086 -9.151 -6.343 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -10.363 -10.062 -7.184 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -8.946 -12.794 -7.064 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -9.727 -12.131 -8.519 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -8.020 -12.632 -8.574 1.00 0.00 H new ATOM 2561 N ILE A 167 -6.234 -8.570 -11.036 1.00 0.00 N ATOM 2562 CA ILE A 167 -6.274 -7.540 -12.067 1.00 0.00 C ATOM 2563 C ILE A 167 -4.867 -7.154 -12.512 1.00 0.00 C ATOM 2564 O ILE A 167 -3.924 -7.186 -11.721 1.00 0.00 O ATOM 2565 CB ILE A 167 -7.013 -6.280 -11.580 1.00 0.00 C ATOM 2566 CG1 ILE A 167 -6.345 -5.723 -10.320 1.00 0.00 C ATOM 2567 CG2 ILE A 167 -8.477 -6.592 -11.316 1.00 0.00 C ATOM 2568 CD1 ILE A 167 -6.857 -4.362 -9.908 1.00 0.00 C ATOM 0 H ILE A 167 -5.512 -8.432 -10.329 1.00 0.00 H new ATOM 0 HA ILE A 167 -6.817 -7.962 -12.913 1.00 0.00 H new ATOM 0 HB ILE A 167 -6.959 -5.522 -12.362 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -6.500 -6.423 -9.499 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -5.270 -5.661 -10.488 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -8.985 -5.691 -10.972 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -8.945 -6.945 -12.235 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -8.552 -7.365 -10.551 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -6.336 -4.035 -9.008 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -6.678 -3.647 -10.711 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -7.927 -4.421 -9.707 1.00 0.00 H new ATOM 2580 N ALA A 168 -4.733 -6.789 -13.783 1.00 0.00 N ATOM 2581 CA ALA A 168 -3.528 -6.127 -14.265 1.00 0.00 C ATOM 2582 C ALA A 168 -3.854 -5.129 -15.371 1.00 0.00 C ATOM 2583 O ALA A 168 -4.351 -5.507 -16.432 1.00 0.00 O ATOM 2584 CB ALA A 168 -2.522 -7.156 -14.758 1.00 0.00 C ATOM 0 H ALA A 168 -5.445 -6.941 -14.497 1.00 0.00 H new ATOM 0 HA ALA A 168 -3.089 -5.576 -13.434 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -1.627 -6.647 -15.115 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -2.257 -7.826 -13.940 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -2.961 -7.733 -15.572 1.00 0.00 H new ATOM 2590 N ASN A 169 -3.572 -3.855 -15.117 1.00 0.00 N ATOM 2591 CA ASN A 169 -3.831 -2.805 -16.095 1.00 0.00 C ATOM 2592 C ASN A 169 -2.599 -1.927 -16.290 1.00 0.00 C ATOM 2593 O ASN A 169 -1.901 -1.601 -15.332 1.00 0.00 O ATOM 2594 CB ASN A 169 -5.026 -1.958 -15.698 1.00 0.00 C ATOM 2595 CG ASN A 169 -6.307 -2.735 -15.580 1.00 0.00 C ATOM 2596 OD1 ASN A 169 -6.803 -3.306 -16.557 1.00 0.00 O ATOM 2597 ND2 ASN A 169 -6.888 -2.692 -14.407 1.00 0.00 N ATOM 0 H ASN A 169 -3.164 -3.525 -14.242 1.00 0.00 H new ATOM 0 HA ASN A 169 -4.064 -3.292 -17.042 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -4.816 -1.474 -14.744 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -5.159 -1.166 -16.435 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -7.792 -3.143 -14.269 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -6.436 -2.207 -13.632 1.00 0.00 H new ATOM 2604 N ASN A 170 -2.340 -1.549 -17.537 1.00 0.00 N ATOM 2605 CA ASN A 170 -1.401 -0.473 -17.830 1.00 0.00 C ATOM 2606 C ASN A 170 -2.140 0.807 -18.210 1.00 0.00 C ATOM 2607 O ASN A 170 -2.931 0.823 -19.156 1.00 0.00 O ATOM 2608 CB ASN A 170 -0.429 -0.865 -18.928 1.00 0.00 C ATOM 2609 CG ASN A 170 0.459 -2.022 -18.564 1.00 0.00 C ATOM 2610 OD1 ASN A 170 1.288 -1.931 -17.651 1.00 0.00 O ATOM 2611 ND2 ASN A 170 0.348 -3.080 -19.326 1.00 0.00 N ATOM 0 H ASN A 170 -2.767 -1.972 -18.361 1.00 0.00 H new ATOM 0 HA ASN A 170 -0.827 -0.288 -16.922 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -0.992 -1.119 -19.826 1.00 0.00 H new ATOM 0 HB3 ASN A 170 0.193 -0.005 -19.175 1.00 0.00 H new ATOM 0 HD21 ASN A 170 0.963 -3.881 -19.180 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -0.353 -3.104 -20.066 1.00 0.00 H new ATOM 2618 N LEU A 171 -1.878 1.878 -17.469 1.00 0.00 N ATOM 2619 CA LEU A 171 -2.655 3.106 -17.597 1.00 0.00 C ATOM 2620 C LEU A 171 -1.815 4.221 -18.211 1.00 0.00 C ATOM 2621 O LEU A 171 -0.620 4.333 -17.936 1.00 0.00 O ATOM 2622 CB LEU A 171 -3.199 3.537 -16.228 1.00 0.00 C ATOM 2623 CG LEU A 171 -3.951 2.449 -15.452 1.00 0.00 C ATOM 2624 CD1 LEU A 171 -4.437 3.000 -14.118 1.00 0.00 C ATOM 2625 CD2 LEU A 171 -5.119 1.945 -16.285 1.00 0.00 C ATOM 0 H LEU A 171 -1.133 1.921 -16.773 1.00 0.00 H new ATOM 0 HA LEU A 171 -3.496 2.910 -18.262 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -2.366 3.886 -15.618 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -3.867 4.386 -16.371 1.00 0.00 H new ATOM 0 HG LEU A 171 -3.278 1.615 -15.251 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -4.970 2.220 -13.574 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -3.583 3.334 -13.529 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -5.107 3.842 -14.294 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -5.653 1.172 -15.733 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -5.797 2.771 -16.499 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -4.746 1.530 -17.221 1.00 0.00 H new ATOM 2856 N LEU A 187 1.515 4.007 -16.103 1.00 0.00 N ATOM 2857 CA LEU A 187 1.210 3.616 -14.731 1.00 0.00 C ATOM 2858 C LEU A 187 0.779 2.154 -14.664 1.00 0.00 C ATOM 2859 O LEU A 187 0.252 1.609 -15.634 1.00 0.00 O ATOM 2860 CB LEU A 187 0.120 4.523 -14.149 1.00 0.00 C ATOM 2861 CG LEU A 187 0.462 6.018 -14.115 1.00 0.00 C ATOM 2862 CD1 LEU A 187 0.129 6.661 -15.454 1.00 0.00 C ATOM 2863 CD2 LEU A 187 -0.306 6.691 -12.987 1.00 0.00 C ATOM 0 HA LEU A 187 2.115 3.730 -14.135 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -0.791 4.389 -14.732 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -0.100 4.194 -13.133 1.00 0.00 H new ATOM 0 HG LEU A 187 1.530 6.142 -13.934 1.00 0.00 H new ATOM 0 HD11 LEU A 187 0.375 7.722 -15.419 1.00 0.00 H new ATOM 0 HD12 LEU A 187 0.707 6.180 -16.243 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -0.935 6.542 -15.660 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -0.062 7.753 -12.964 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -1.376 6.568 -13.152 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -0.030 6.235 -12.036 1.00 0.00 H new ATOM 2875 N ILE A 188 1.005 1.528 -13.515 1.00 0.00 N ATOM 2876 CA ILE A 188 0.605 0.142 -13.309 1.00 0.00 C ATOM 2877 C ILE A 188 -0.486 0.037 -12.246 1.00 0.00 C ATOM 2878 O ILE A 188 -0.468 0.761 -11.253 1.00 0.00 O ATOM 2879 CB ILE A 188 1.800 -0.736 -12.895 1.00 0.00 C ATOM 2880 CG1 ILE A 188 2.433 -0.202 -11.606 1.00 0.00 C ATOM 2881 CG2 ILE A 188 2.830 -0.793 -14.012 1.00 0.00 C ATOM 2882 CD1 ILE A 188 3.465 -1.129 -11.005 1.00 0.00 C ATOM 0 H ILE A 188 1.463 1.959 -12.712 1.00 0.00 H new ATOM 0 HA ILE A 188 0.216 -0.219 -14.261 1.00 0.00 H new ATOM 0 HB ILE A 188 1.439 -1.748 -12.709 1.00 0.00 H new ATOM 0 HG12 ILE A 188 2.900 0.761 -11.813 1.00 0.00 H new ATOM 0 HG13 ILE A 188 1.647 -0.024 -10.872 1.00 0.00 H new ATOM 0 HG21 ILE A 188 3.668 -1.418 -13.703 1.00 0.00 H new ATOM 0 HG22 ILE A 188 2.373 -1.216 -14.907 1.00 0.00 H new ATOM 0 HG23 ILE A 188 3.188 0.213 -14.228 1.00 0.00 H new ATOM 0 HD11 ILE A 188 3.869 -0.684 -10.096 1.00 0.00 H new ATOM 0 HD12 ILE A 188 3.000 -2.085 -10.765 1.00 0.00 H new ATOM 0 HD13 ILE A 188 4.272 -1.288 -11.720 1.00 0.00 H new ATOM 2894 N GLN A 189 -1.429 -0.872 -12.464 1.00 0.00 N ATOM 2895 CA GLN A 189 -2.446 -1.171 -11.463 1.00 0.00 C ATOM 2896 C GLN A 189 -2.643 -2.677 -11.320 1.00 0.00 C ATOM 2897 O GLN A 189 -2.948 -3.369 -12.293 1.00 0.00 O ATOM 2898 CB GLN A 189 -3.776 -0.506 -11.832 1.00 0.00 C ATOM 2899 CG GLN A 189 -4.897 -0.766 -10.841 1.00 0.00 C ATOM 2900 CD GLN A 189 -6.243 -0.287 -11.354 1.00 0.00 C ATOM 2901 OE1 GLN A 189 -6.865 -0.932 -12.202 1.00 0.00 O ATOM 2902 NE2 GLN A 189 -6.699 0.851 -10.842 1.00 0.00 N ATOM 0 H GLN A 189 -1.511 -1.414 -13.324 1.00 0.00 H new ATOM 0 HA GLN A 189 -2.103 -0.772 -10.508 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -3.621 0.570 -11.914 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.086 -0.860 -12.815 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.951 -1.834 -10.629 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -4.670 -0.265 -9.900 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -6.151 1.351 -10.142 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -7.597 1.224 -11.148 1.00 0.00 H new ATOM 2911 N LEU A 190 -2.468 -3.179 -10.102 1.00 0.00 N ATOM 2912 CA LEU A 190 -2.677 -4.595 -9.821 1.00 0.00 C ATOM 2913 C LEU A 190 -3.074 -4.807 -8.363 1.00 0.00 C ATOM 2914 O LEU A 190 -2.642 -4.067 -7.477 1.00 0.00 O ATOM 2915 CB LEU A 190 -1.411 -5.394 -10.153 1.00 0.00 C ATOM 2916 CG LEU A 190 -0.134 -4.920 -9.448 1.00 0.00 C ATOM 2917 CD1 LEU A 190 0.975 -5.948 -9.628 1.00 0.00 C ATOM 2918 CD2 LEU A 190 0.286 -3.570 -10.010 1.00 0.00 C ATOM 0 H LEU A 190 -2.182 -2.626 -9.294 1.00 0.00 H new ATOM 0 HA LEU A 190 -3.492 -4.953 -10.450 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -1.582 -6.439 -9.895 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -1.248 -5.354 -11.230 1.00 0.00 H new ATOM 0 HG LEU A 190 -0.327 -4.811 -8.381 1.00 0.00 H new ATOM 0 HD11 LEU A 190 1.877 -5.602 -9.124 1.00 0.00 H new ATOM 0 HD12 LEU A 190 0.662 -6.900 -9.199 1.00 0.00 H new ATOM 0 HD13 LEU A 190 1.181 -6.079 -10.690 1.00 0.00 H new ATOM 0 HD21 LEU A 190 1.194 -3.234 -9.509 1.00 0.00 H new ATOM 0 HD22 LEU A 190 0.476 -3.664 -11.079 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -0.510 -2.844 -9.845 1.00 0.00 H new ATOM 2930 N LEU A 191 -3.896 -5.822 -8.121 1.00 0.00 N ATOM 2931 CA LEU A 191 -4.443 -6.063 -6.790 1.00 0.00 C ATOM 2932 C LEU A 191 -4.465 -7.555 -6.472 1.00 0.00 C ATOM 2933 O LEU A 191 -4.952 -8.361 -7.264 1.00 0.00 O ATOM 2934 CB LEU A 191 -5.853 -5.470 -6.679 1.00 0.00 C ATOM 2935 CG LEU A 191 -6.526 -5.640 -5.311 1.00 0.00 C ATOM 2936 CD1 LEU A 191 -7.484 -4.484 -5.054 1.00 0.00 C ATOM 2937 CD2 LEU A 191 -7.264 -6.969 -5.268 1.00 0.00 C ATOM 0 H LEU A 191 -4.198 -6.491 -8.829 1.00 0.00 H new ATOM 0 HA LEU A 191 -3.798 -5.571 -6.062 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -5.802 -4.406 -6.912 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -6.485 -5.932 -7.437 1.00 0.00 H new ATOM 0 HG LEU A 191 -5.766 -5.635 -4.530 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -7.957 -4.613 -4.081 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -6.932 -3.544 -5.067 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -8.249 -4.466 -5.830 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -7.742 -7.089 -4.296 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -8.023 -6.989 -6.050 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -6.557 -7.783 -5.427 1.00 0.00 H new ATOM 2949 N GLY A 192 -3.936 -7.914 -5.307 1.00 0.00 N ATOM 2950 CA GLY A 192 -3.858 -9.313 -4.927 1.00 0.00 C ATOM 2951 C GLY A 192 -4.961 -9.715 -3.968 1.00 0.00 C ATOM 2952 O GLY A 192 -5.408 -8.909 -3.153 1.00 0.00 O ATOM 0 H GLY A 192 -3.560 -7.262 -4.619 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -3.915 -9.933 -5.822 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -2.890 -9.508 -4.465 1.00 0.00 H new ATOM 2956 N GLN A 193 -5.402 -10.964 -4.067 1.00 0.00 N ATOM 2957 CA GLN A 193 -6.469 -11.467 -3.209 1.00 0.00 C ATOM 2958 C GLN A 193 -5.983 -12.645 -2.371 1.00 0.00 C ATOM 2959 O GLN A 193 -5.397 -13.594 -2.893 1.00 0.00 O ATOM 2960 CB GLN A 193 -7.679 -11.890 -4.048 1.00 0.00 C ATOM 2961 CG GLN A 193 -8.827 -12.466 -3.237 1.00 0.00 C ATOM 2962 CD GLN A 193 -9.842 -13.189 -4.103 1.00 0.00 C ATOM 2963 OE1 GLN A 193 -9.511 -14.156 -4.795 1.00 0.00 O ATOM 2964 NE2 GLN A 193 -11.084 -12.720 -4.073 1.00 0.00 N ATOM 0 H GLN A 193 -5.038 -11.646 -4.732 1.00 0.00 H new ATOM 0 HA GLN A 193 -6.767 -10.662 -2.538 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -8.040 -11.026 -4.606 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -7.358 -12.631 -4.780 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -8.431 -13.157 -2.492 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -9.324 -11.662 -2.694 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -11.312 -11.918 -3.486 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -11.810 -13.162 -4.637 1.00 0.00 H new