USER MOD reduce.3.24.130724 H: found=0, std=0, add=887, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 884 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 35 THR OG1 : rot 180:sc= 0.0493 USER MOD Set 1.2: A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -110:sc= 0.0799 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ -128:sc= 0 (180deg=-0.507) USER MOD Single : A 17 GLN : amide:sc= -0.302 K(o=-0.3,f=-3.8!) USER MOD Single : A 20 ASN : amide:sc= -1.34 K(o=-1.3,f=-4.4!) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 90:sc= 0.318 USER MOD Single : A 39 GLN : amide:sc=-0.00674 X(o=-0.0067,f=0) USER MOD Single : A 45 ASN : amide:sc= -0.0445 X(o=-0.045,f=-0.011) USER MOD Single : A 46 THR OG1 : rot -39:sc= 1.09 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 46:sc= 0.429 USER MOD Single : A 55 SER OG : rot 120:sc= -0.0342 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot -150:sc=-0.00318 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 68 CYS SG : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -0.0915 K(o=-0.092,f=-1.3) USER MOD Single : A 71 THR OG1 : rot 180:sc= -1.1 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 165:sc= -0.138 (180deg=-0.206) USER MOD Single : A 78 MET CE :methyl -120:sc= -0.742 (180deg=-4.45!) USER MOD Single : A 79 TYR OH : rot -154:sc= 0.572 USER MOD Single : A 80 THR OG1 : rot 170:sc= -0.861 USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN : amide:sc= -0.678 X(o=-0.68,f=-0.18) USER MOD Single : A 87 TYR OH : rot 23:sc= 0.231 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 TYR OH : rot 39:sc= 0.329 USER MOD Single : A 97 ASN : amide:sc= -0.139 X(o=-0.14,f=-0.51) USER MOD Single : A 98 HIS : no HD1:sc= -0.422 X(o=-0.42,f=-0.43) USER MOD Single : A 102 SER OG : rot 3:sc= 0.291 USER MOD Single : A 105 LYS NZ :NH3+ 169:sc= -1.2 (180deg=-1.57) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 120 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 19.711 32.066 25.062 1.00 0.00 N ATOM 2 CA GLY A 1 19.642 31.323 26.307 1.00 0.00 C ATOM 3 C GLY A 1 18.222 30.943 26.677 1.00 0.00 C ATOM 4 O GLY A 1 17.264 31.443 26.087 1.00 0.00 O ATOM 0 H1 GLY A 1 20.151 31.474 24.328 1.00 0.00 H new ATOM 0 H2 GLY A 1 18.751 32.332 24.763 1.00 0.00 H new ATOM 0 H3 GLY A 1 20.281 32.925 25.201 1.00 0.00 H new ATOM 0 HA2 GLY A 1 20.246 30.420 26.221 1.00 0.00 H new ATOM 0 HA3 GLY A 1 20.075 31.922 27.108 1.00 0.00 H new ATOM 8 N SER A 2 18.085 30.054 27.656 1.00 0.00 N ATOM 9 CA SER A 2 16.772 29.602 28.100 1.00 0.00 C ATOM 10 C SER A 2 16.887 28.761 29.367 1.00 0.00 C ATOM 11 O SER A 2 17.350 27.621 29.329 1.00 0.00 O ATOM 12 CB SER A 2 16.087 28.793 26.997 1.00 0.00 C ATOM 13 OG SER A 2 14.711 28.607 27.280 1.00 0.00 O ATOM 0 H SER A 2 18.867 29.633 28.157 1.00 0.00 H new ATOM 0 HA SER A 2 16.168 30.482 28.323 1.00 0.00 H new ATOM 0 HB2 SER A 2 16.199 29.307 26.042 1.00 0.00 H new ATOM 0 HB3 SER A 2 16.575 27.824 26.896 1.00 0.00 H new ATOM 0 HG SER A 2 14.296 28.089 26.559 1.00 0.00 H new ATOM 19 N SER A 3 16.461 29.332 30.490 1.00 0.00 N ATOM 20 CA SER A 3 16.519 28.637 31.771 1.00 0.00 C ATOM 21 C SER A 3 15.242 27.840 32.015 1.00 0.00 C ATOM 22 O SER A 3 14.143 28.395 32.028 1.00 0.00 O ATOM 23 CB SER A 3 16.735 29.638 32.908 1.00 0.00 C ATOM 24 OG SER A 3 18.116 29.861 33.135 1.00 0.00 O ATOM 0 H SER A 3 16.072 30.274 30.538 1.00 0.00 H new ATOM 0 HA SER A 3 17.359 27.943 31.743 1.00 0.00 H new ATOM 0 HB2 SER A 3 16.246 30.581 32.664 1.00 0.00 H new ATOM 0 HB3 SER A 3 16.269 29.264 33.820 1.00 0.00 H new ATOM 0 HG SER A 3 18.228 30.505 33.865 1.00 0.00 H new ATOM 30 N GLY A 4 15.394 26.534 32.208 1.00 0.00 N ATOM 31 CA GLY A 4 14.245 25.680 32.449 1.00 0.00 C ATOM 32 C GLY A 4 13.421 25.451 31.198 1.00 0.00 C ATOM 33 O GLY A 4 13.810 25.864 30.106 1.00 0.00 O ATOM 0 H GLY A 4 16.293 26.051 32.202 1.00 0.00 H new ATOM 0 HA2 GLY A 4 14.585 24.720 32.837 1.00 0.00 H new ATOM 0 HA3 GLY A 4 13.616 26.130 33.217 1.00 0.00 H new ATOM 37 N SER A 5 12.280 24.788 31.357 1.00 0.00 N ATOM 38 CA SER A 5 11.401 24.499 30.230 1.00 0.00 C ATOM 39 C SER A 5 10.070 25.231 30.377 1.00 0.00 C ATOM 40 O SER A 5 9.427 25.168 31.425 1.00 0.00 O ATOM 41 CB SER A 5 11.158 22.993 30.118 1.00 0.00 C ATOM 42 OG SER A 5 10.877 22.619 28.781 1.00 0.00 O ATOM 0 H SER A 5 11.943 24.441 32.255 1.00 0.00 H new ATOM 0 HA SER A 5 11.890 24.849 29.321 1.00 0.00 H new ATOM 0 HB2 SER A 5 12.036 22.453 30.473 1.00 0.00 H new ATOM 0 HB3 SER A 5 10.326 22.707 30.761 1.00 0.00 H new ATOM 0 HG SER A 5 10.727 21.652 28.737 1.00 0.00 H new ATOM 48 N SER A 6 9.663 25.925 29.319 1.00 0.00 N ATOM 49 CA SER A 6 8.411 26.672 29.330 1.00 0.00 C ATOM 50 C SER A 6 7.321 25.917 28.575 1.00 0.00 C ATOM 51 O SER A 6 7.607 25.034 27.768 1.00 0.00 O ATOM 52 CB SER A 6 8.613 28.056 28.709 1.00 0.00 C ATOM 53 OG SER A 6 9.029 28.996 29.684 1.00 0.00 O ATOM 0 H SER A 6 10.182 25.985 28.443 1.00 0.00 H new ATOM 0 HA SER A 6 8.096 26.789 30.367 1.00 0.00 H new ATOM 0 HB2 SER A 6 9.358 27.997 27.915 1.00 0.00 H new ATOM 0 HB3 SER A 6 7.683 28.391 28.249 1.00 0.00 H new ATOM 0 HG SER A 6 9.153 29.872 29.262 1.00 0.00 H new ATOM 59 N GLY A 7 6.068 26.273 28.845 1.00 0.00 N ATOM 60 CA GLY A 7 4.954 25.620 28.183 1.00 0.00 C ATOM 61 C GLY A 7 4.298 26.506 27.142 1.00 0.00 C ATOM 62 O GLY A 7 3.341 26.098 26.483 1.00 0.00 O ATOM 0 H GLY A 7 5.805 27.001 29.509 1.00 0.00 H new ATOM 0 HA2 GLY A 7 5.304 24.704 27.707 1.00 0.00 H new ATOM 0 HA3 GLY A 7 4.213 25.329 28.927 1.00 0.00 H new ATOM 66 N PHE A 8 4.812 27.722 26.994 1.00 0.00 N ATOM 67 CA PHE A 8 4.269 28.669 26.027 1.00 0.00 C ATOM 68 C PHE A 8 5.097 28.673 24.745 1.00 0.00 C ATOM 69 O PHE A 8 6.324 28.756 24.786 1.00 0.00 O ATOM 70 CB PHE A 8 4.229 30.076 26.627 1.00 0.00 C ATOM 71 CG PHE A 8 3.033 30.322 27.501 1.00 0.00 C ATOM 72 CD1 PHE A 8 2.387 29.267 28.126 1.00 0.00 C ATOM 73 CD2 PHE A 8 2.554 31.607 27.698 1.00 0.00 C ATOM 74 CE1 PHE A 8 1.286 29.489 28.932 1.00 0.00 C ATOM 75 CE2 PHE A 8 1.454 31.835 28.503 1.00 0.00 C ATOM 76 CZ PHE A 8 0.818 30.775 29.120 1.00 0.00 C ATOM 0 H PHE A 8 5.604 28.075 27.531 1.00 0.00 H new ATOM 0 HA PHE A 8 3.254 28.357 25.781 1.00 0.00 H new ATOM 0 HB2 PHE A 8 5.135 30.239 27.211 1.00 0.00 H new ATOM 0 HB3 PHE A 8 4.235 30.807 25.819 1.00 0.00 H new ATOM 0 HD1 PHE A 8 2.748 28.259 27.982 1.00 0.00 H new ATOM 0 HD2 PHE A 8 3.046 32.440 27.217 1.00 0.00 H new ATOM 0 HE1 PHE A 8 0.792 28.658 29.414 1.00 0.00 H new ATOM 0 HE2 PHE A 8 1.092 32.842 28.650 1.00 0.00 H new ATOM 0 HZ PHE A 8 -0.043 30.951 29.748 1.00 0.00 H new ATOM 86 N LYS A 9 4.416 28.583 23.608 1.00 0.00 N ATOM 87 CA LYS A 9 5.086 28.576 22.313 1.00 0.00 C ATOM 88 C LYS A 9 5.149 29.983 21.727 1.00 0.00 C ATOM 89 O LYS A 9 4.384 30.865 22.118 1.00 0.00 O ATOM 90 CB LYS A 9 4.359 27.641 21.344 1.00 0.00 C ATOM 91 CG LYS A 9 4.674 26.172 21.566 1.00 0.00 C ATOM 92 CD LYS A 9 4.172 25.314 20.417 1.00 0.00 C ATOM 93 CE LYS A 9 2.740 24.854 20.649 1.00 0.00 C ATOM 94 NZ LYS A 9 1.751 25.850 20.152 1.00 0.00 N ATOM 0 H LYS A 9 3.400 28.514 23.557 1.00 0.00 H new ATOM 0 HA LYS A 9 6.104 28.216 22.460 1.00 0.00 H new ATOM 0 HB2 LYS A 9 3.284 27.793 21.443 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.626 27.911 20.322 1.00 0.00 H new ATOM 0 HG2 LYS A 9 5.751 26.042 21.675 1.00 0.00 H new ATOM 0 HG3 LYS A 9 4.217 25.838 22.497 1.00 0.00 H new ATOM 0 HD2 LYS A 9 4.227 25.880 19.487 1.00 0.00 H new ATOM 0 HD3 LYS A 9 4.820 24.445 20.300 1.00 0.00 H new ATOM 0 HE2 LYS A 9 2.579 23.900 20.147 1.00 0.00 H new ATOM 0 HE3 LYS A 9 2.581 24.684 21.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 1.070 26.070 20.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 2.246 26.719 19.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 1.245 25.457 19.333 1.00 0.00 H new ATOM 108 N VAL A 10 6.065 30.186 20.785 1.00 0.00 N ATOM 109 CA VAL A 10 6.226 31.485 20.142 1.00 0.00 C ATOM 110 C VAL A 10 5.668 31.469 18.724 1.00 0.00 C ATOM 111 O VAL A 10 5.866 30.510 17.978 1.00 0.00 O ATOM 112 CB VAL A 10 7.706 31.908 20.095 1.00 0.00 C ATOM 113 CG1 VAL A 10 7.829 33.389 19.768 1.00 0.00 C ATOM 114 CG2 VAL A 10 8.394 31.586 21.414 1.00 0.00 C ATOM 0 H VAL A 10 6.707 29.467 20.450 1.00 0.00 H new ATOM 0 HA VAL A 10 5.669 32.206 20.740 1.00 0.00 H new ATOM 0 HB VAL A 10 8.202 31.344 19.305 1.00 0.00 H new ATOM 0 HG11 VAL A 10 8.882 33.669 19.739 1.00 0.00 H new ATOM 0 HG12 VAL A 10 7.374 33.586 18.797 1.00 0.00 H new ATOM 0 HG13 VAL A 10 7.319 33.974 20.533 1.00 0.00 H new ATOM 0 HG21 VAL A 10 9.439 31.891 21.363 1.00 0.00 H new ATOM 0 HG22 VAL A 10 7.898 32.122 22.223 1.00 0.00 H new ATOM 0 HG23 VAL A 10 8.338 30.514 21.601 1.00 0.00 H new ATOM 124 N ARG A 11 4.969 32.539 18.357 1.00 0.00 N ATOM 125 CA ARG A 11 4.382 32.648 17.027 1.00 0.00 C ATOM 126 C ARG A 11 5.461 32.598 15.950 1.00 0.00 C ATOM 127 O ARG A 11 6.590 33.038 16.166 1.00 0.00 O ATOM 128 CB ARG A 11 3.583 33.947 16.904 1.00 0.00 C ATOM 129 CG ARG A 11 4.450 35.196 16.897 1.00 0.00 C ATOM 130 CD ARG A 11 4.827 35.621 18.308 1.00 0.00 C ATOM 131 NE ARG A 11 5.115 37.050 18.391 1.00 0.00 N ATOM 132 CZ ARG A 11 5.170 37.723 19.535 1.00 0.00 C ATOM 133 NH1 ARG A 11 4.959 37.100 20.686 1.00 0.00 N ATOM 134 NH2 ARG A 11 5.439 39.023 19.529 1.00 0.00 N ATOM 0 H ARG A 11 4.796 33.342 18.962 1.00 0.00 H new ATOM 0 HA ARG A 11 3.711 31.801 16.883 1.00 0.00 H new ATOM 0 HB2 ARG A 11 2.996 33.917 15.986 1.00 0.00 H new ATOM 0 HB3 ARG A 11 2.877 34.009 17.732 1.00 0.00 H new ATOM 0 HG2 ARG A 11 5.355 35.009 16.318 1.00 0.00 H new ATOM 0 HG3 ARG A 11 3.917 36.007 16.402 1.00 0.00 H new ATOM 0 HD2 ARG A 11 4.013 35.375 18.990 1.00 0.00 H new ATOM 0 HD3 ARG A 11 5.699 35.056 18.636 1.00 0.00 H new ATOM 0 HE ARG A 11 5.283 37.559 17.523 1.00 0.00 H new ATOM 0 HH11 ARG A 11 4.754 36.101 20.695 1.00 0.00 H new ATOM 0 HH12 ARG A 11 5.002 37.620 21.563 1.00 0.00 H new ATOM 0 HH21 ARG A 11 5.604 39.506 18.646 1.00 0.00 H new ATOM 0 HH22 ARG A 11 5.481 39.539 20.408 1.00 0.00 H new ATOM 148 N VAL A 12 5.106 32.058 14.788 1.00 0.00 N ATOM 149 CA VAL A 12 6.043 31.950 13.677 1.00 0.00 C ATOM 150 C VAL A 12 5.330 32.107 12.339 1.00 0.00 C ATOM 151 O VAL A 12 4.312 31.463 12.087 1.00 0.00 O ATOM 152 CB VAL A 12 6.785 30.600 13.696 1.00 0.00 C ATOM 153 CG1 VAL A 12 7.543 30.388 12.395 1.00 0.00 C ATOM 154 CG2 VAL A 12 7.726 30.526 14.889 1.00 0.00 C ATOM 0 H VAL A 12 4.176 31.689 14.592 1.00 0.00 H new ATOM 0 HA VAL A 12 6.768 32.755 13.796 1.00 0.00 H new ATOM 0 HB VAL A 12 6.049 29.802 13.793 1.00 0.00 H new ATOM 0 HG11 VAL A 12 8.061 29.429 12.428 1.00 0.00 H new ATOM 0 HG12 VAL A 12 6.842 30.394 11.560 1.00 0.00 H new ATOM 0 HG13 VAL A 12 8.271 31.189 12.263 1.00 0.00 H new ATOM 0 HG21 VAL A 12 8.242 29.566 14.887 1.00 0.00 H new ATOM 0 HG22 VAL A 12 8.458 31.331 14.826 1.00 0.00 H new ATOM 0 HG23 VAL A 12 7.153 30.628 15.811 1.00 0.00 H new ATOM 164 N GLY A 13 5.872 32.967 11.482 1.00 0.00 N ATOM 165 CA GLY A 13 5.274 33.193 10.179 1.00 0.00 C ATOM 166 C GLY A 13 6.187 32.779 9.042 1.00 0.00 C ATOM 167 O GLY A 13 7.364 33.137 9.022 1.00 0.00 O ATOM 0 H GLY A 13 6.715 33.511 11.667 1.00 0.00 H new ATOM 0 HA2 GLY A 13 4.339 32.637 10.111 1.00 0.00 H new ATOM 0 HA3 GLY A 13 5.025 34.249 10.075 1.00 0.00 H new ATOM 171 N GLU A 14 5.644 32.021 8.094 1.00 0.00 N ATOM 172 CA GLU A 14 6.420 31.557 6.951 1.00 0.00 C ATOM 173 C GLU A 14 5.829 32.078 5.644 1.00 0.00 C ATOM 174 O GLU A 14 4.641 32.386 5.550 1.00 0.00 O ATOM 175 CB GLU A 14 6.469 30.028 6.927 1.00 0.00 C ATOM 176 CG GLU A 14 7.308 29.428 8.043 1.00 0.00 C ATOM 177 CD GLU A 14 7.076 27.939 8.211 1.00 0.00 C ATOM 178 OE1 GLU A 14 5.901 27.516 8.204 1.00 0.00 O ATOM 179 OE2 GLU A 14 8.070 27.196 8.351 1.00 0.00 O ATOM 0 H GLU A 14 4.671 31.716 8.095 1.00 0.00 H new ATOM 0 HA GLU A 14 7.434 31.945 7.051 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.453 29.639 6.998 1.00 0.00 H new ATOM 0 HB3 GLU A 14 6.869 29.701 5.967 1.00 0.00 H new ATOM 0 HG2 GLU A 14 8.363 29.606 7.835 1.00 0.00 H new ATOM 0 HG3 GLU A 14 7.077 29.936 8.979 1.00 0.00 H new ATOM 186 N PRO A 15 6.678 32.181 4.610 1.00 0.00 N ATOM 187 CA PRO A 15 6.263 32.664 3.290 1.00 0.00 C ATOM 188 C PRO A 15 5.352 31.676 2.571 1.00 0.00 C ATOM 189 O PRO A 15 4.386 32.069 1.917 1.00 0.00 O ATOM 190 CB PRO A 15 7.586 32.818 2.537 1.00 0.00 C ATOM 191 CG PRO A 15 8.515 31.863 3.204 1.00 0.00 C ATOM 192 CD PRO A 15 8.108 31.831 4.651 1.00 0.00 C ATOM 0 HA PRO A 15 5.685 33.586 3.356 1.00 0.00 H new ATOM 0 HB2 PRO A 15 7.469 32.583 1.479 1.00 0.00 H new ATOM 0 HB3 PRO A 15 7.959 33.840 2.597 1.00 0.00 H new ATOM 0 HG2 PRO A 15 8.443 30.872 2.756 1.00 0.00 H new ATOM 0 HG3 PRO A 15 9.550 32.187 3.097 1.00 0.00 H new ATOM 0 HD2 PRO A 15 8.269 30.847 5.092 1.00 0.00 H new ATOM 0 HD3 PRO A 15 8.680 32.544 5.245 1.00 0.00 H new ATOM 200 N GLY A 16 5.665 30.390 2.696 1.00 0.00 N ATOM 201 CA GLY A 16 4.864 29.365 2.052 1.00 0.00 C ATOM 202 C GLY A 16 5.692 28.174 1.611 1.00 0.00 C ATOM 203 O GLY A 16 6.813 28.334 1.130 1.00 0.00 O ATOM 0 H GLY A 16 6.459 30.040 3.232 1.00 0.00 H new ATOM 0 HA2 GLY A 16 4.088 29.029 2.740 1.00 0.00 H new ATOM 0 HA3 GLY A 16 4.359 29.793 1.186 1.00 0.00 H new ATOM 207 N GLN A 17 5.138 26.977 1.777 1.00 0.00 N ATOM 208 CA GLN A 17 5.835 25.754 1.395 1.00 0.00 C ATOM 209 C GLN A 17 5.183 25.116 0.173 1.00 0.00 C ATOM 210 O GLN A 17 4.020 25.380 -0.131 1.00 0.00 O ATOM 211 CB GLN A 17 5.844 24.762 2.560 1.00 0.00 C ATOM 212 CG GLN A 17 6.457 25.324 3.832 1.00 0.00 C ATOM 213 CD GLN A 17 7.971 25.370 3.780 1.00 0.00 C ATOM 214 OE1 GLN A 17 8.566 25.410 2.703 1.00 0.00 O ATOM 215 NE2 GLN A 17 8.604 25.364 4.947 1.00 0.00 N ATOM 0 H GLN A 17 4.210 26.828 2.173 1.00 0.00 H new ATOM 0 HA GLN A 17 6.863 26.015 1.142 1.00 0.00 H new ATOM 0 HB2 GLN A 17 4.821 24.448 2.767 1.00 0.00 H new ATOM 0 HB3 GLN A 17 6.397 23.871 2.263 1.00 0.00 H new ATOM 0 HG2 GLN A 17 6.073 26.330 4.002 1.00 0.00 H new ATOM 0 HG3 GLN A 17 6.145 24.715 4.681 1.00 0.00 H new ATOM 0 HE21 GLN A 17 8.071 25.330 5.816 1.00 0.00 H new ATOM 0 HE22 GLN A 17 9.623 25.393 4.975 1.00 0.00 H new ATOM 224 N ALA A 18 5.940 24.275 -0.523 1.00 0.00 N ATOM 225 CA ALA A 18 5.435 23.597 -1.711 1.00 0.00 C ATOM 226 C ALA A 18 5.526 22.083 -1.560 1.00 0.00 C ATOM 227 O ALA A 18 6.394 21.571 -0.853 1.00 0.00 O ATOM 228 CB ALA A 18 6.200 24.054 -2.944 1.00 0.00 C ATOM 0 H ALA A 18 6.905 24.047 -0.285 1.00 0.00 H new ATOM 0 HA ALA A 18 4.384 23.861 -1.830 1.00 0.00 H new ATOM 0 HB1 ALA A 18 5.813 23.540 -3.824 1.00 0.00 H new ATOM 0 HB2 ALA A 18 6.078 25.130 -3.070 1.00 0.00 H new ATOM 0 HB3 ALA A 18 7.258 23.820 -2.823 1.00 0.00 H new ATOM 234 N GLY A 19 4.625 21.370 -2.229 1.00 0.00 N ATOM 235 CA GLY A 19 4.621 19.921 -2.155 1.00 0.00 C ATOM 236 C GLY A 19 3.894 19.405 -0.929 1.00 0.00 C ATOM 237 O GLY A 19 4.461 19.352 0.161 1.00 0.00 O ATOM 0 H GLY A 19 3.897 21.771 -2.821 1.00 0.00 H new ATOM 0 HA2 GLY A 19 4.150 19.516 -3.050 1.00 0.00 H new ATOM 0 HA3 GLY A 19 5.649 19.558 -2.144 1.00 0.00 H new ATOM 241 N ASN A 20 2.633 19.024 -1.108 1.00 0.00 N ATOM 242 CA ASN A 20 1.826 18.512 -0.006 1.00 0.00 C ATOM 243 C ASN A 20 1.502 17.035 -0.210 1.00 0.00 C ATOM 244 O ASN A 20 0.917 16.636 -1.217 1.00 0.00 O ATOM 245 CB ASN A 20 0.531 19.317 0.122 1.00 0.00 C ATOM 246 CG ASN A 20 -0.055 19.252 1.519 1.00 0.00 C ATOM 247 OD1 ASN A 20 0.673 19.118 2.503 1.00 0.00 O ATOM 248 ND2 ASN A 20 -1.376 19.348 1.612 1.00 0.00 N ATOM 0 H ASN A 20 2.148 19.060 -2.005 1.00 0.00 H new ATOM 0 HA ASN A 20 2.403 18.616 0.913 1.00 0.00 H new ATOM 0 HB2 ASN A 20 0.726 20.357 -0.139 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -0.200 18.940 -0.593 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -1.827 19.312 2.526 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -1.940 19.458 0.769 1.00 0.00 H new ATOM 255 N PRO A 21 1.889 16.204 0.769 1.00 0.00 N ATOM 256 CA PRO A 21 1.649 14.759 0.721 1.00 0.00 C ATOM 257 C PRO A 21 0.173 14.410 0.875 1.00 0.00 C ATOM 258 O PRO A 21 -0.381 13.649 0.083 1.00 0.00 O ATOM 259 CB PRO A 21 2.452 14.226 1.910 1.00 0.00 C ATOM 260 CG PRO A 21 2.538 15.376 2.854 1.00 0.00 C ATOM 261 CD PRO A 21 2.590 16.611 1.998 1.00 0.00 C ATOM 0 HA PRO A 21 1.943 14.329 -0.236 1.00 0.00 H new ATOM 0 HB2 PRO A 21 1.957 13.371 2.371 1.00 0.00 H new ATOM 0 HB3 PRO A 21 3.443 13.892 1.601 1.00 0.00 H new ATOM 0 HG2 PRO A 21 1.676 15.399 3.521 1.00 0.00 H new ATOM 0 HG3 PRO A 21 3.425 15.299 3.483 1.00 0.00 H new ATOM 0 HD2 PRO A 21 2.098 17.455 2.481 1.00 0.00 H new ATOM 0 HD3 PRO A 21 3.617 16.915 1.793 1.00 0.00 H new ATOM 269 N ALA A 22 -0.459 14.973 1.900 1.00 0.00 N ATOM 270 CA ALA A 22 -1.872 14.723 2.157 1.00 0.00 C ATOM 271 C ALA A 22 -2.657 14.625 0.854 1.00 0.00 C ATOM 272 O ALA A 22 -3.408 13.672 0.640 1.00 0.00 O ATOM 273 CB ALA A 22 -2.449 15.818 3.042 1.00 0.00 C ATOM 0 H ALA A 22 -0.015 15.605 2.566 1.00 0.00 H new ATOM 0 HA ALA A 22 -1.959 13.768 2.676 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -3.505 15.619 3.226 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -1.913 15.839 3.991 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -2.343 16.782 2.544 1.00 0.00 H new ATOM 279 N LEU A 23 -2.481 15.616 -0.014 1.00 0.00 N ATOM 280 CA LEU A 23 -3.174 15.641 -1.297 1.00 0.00 C ATOM 281 C LEU A 23 -3.049 14.299 -2.011 1.00 0.00 C ATOM 282 O LEU A 23 -4.030 13.766 -2.530 1.00 0.00 O ATOM 283 CB LEU A 23 -2.612 16.756 -2.181 1.00 0.00 C ATOM 284 CG LEU A 23 -3.154 18.161 -1.915 1.00 0.00 C ATOM 285 CD1 LEU A 23 -2.170 19.214 -2.403 1.00 0.00 C ATOM 286 CD2 LEU A 23 -4.509 18.345 -2.581 1.00 0.00 C ATOM 0 H LEU A 23 -1.864 16.412 0.148 1.00 0.00 H new ATOM 0 HA LEU A 23 -4.230 15.833 -1.107 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -1.529 16.777 -2.060 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -2.812 16.502 -3.222 1.00 0.00 H new ATOM 0 HG LEU A 23 -3.281 18.283 -0.839 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -2.573 20.207 -2.205 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -1.221 19.096 -1.879 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -2.010 19.094 -3.475 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -4.879 19.350 -2.381 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -4.408 18.203 -3.657 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -5.212 17.614 -2.183 1.00 0.00 H new ATOM 298 N VAL A 24 -1.836 13.756 -2.031 1.00 0.00 N ATOM 299 CA VAL A 24 -1.582 12.474 -2.677 1.00 0.00 C ATOM 300 C VAL A 24 -2.635 11.444 -2.286 1.00 0.00 C ATOM 301 O VAL A 24 -3.129 11.443 -1.159 1.00 0.00 O ATOM 302 CB VAL A 24 -0.188 11.930 -2.316 1.00 0.00 C ATOM 303 CG1 VAL A 24 0.049 10.584 -2.984 1.00 0.00 C ATOM 304 CG2 VAL A 24 0.892 12.927 -2.710 1.00 0.00 C ATOM 0 H VAL A 24 -1.013 14.184 -1.607 1.00 0.00 H new ATOM 0 HA VAL A 24 -1.629 12.647 -3.752 1.00 0.00 H new ATOM 0 HB VAL A 24 -0.142 11.787 -1.236 1.00 0.00 H new ATOM 0 HG11 VAL A 24 1.039 10.215 -2.717 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -0.706 9.873 -2.648 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -0.017 10.698 -4.066 1.00 0.00 H new ATOM 0 HG21 VAL A 24 1.871 12.526 -2.447 1.00 0.00 H new ATOM 0 HG22 VAL A 24 0.849 13.104 -3.785 1.00 0.00 H new ATOM 0 HG23 VAL A 24 0.731 13.866 -2.181 1.00 0.00 H new ATOM 314 N SER A 25 -2.974 10.566 -3.225 1.00 0.00 N ATOM 315 CA SER A 25 -3.971 9.531 -2.980 1.00 0.00 C ATOM 316 C SER A 25 -3.585 8.228 -3.674 1.00 0.00 C ATOM 317 O SER A 25 -2.683 8.203 -4.511 1.00 0.00 O ATOM 318 CB SER A 25 -5.347 9.992 -3.466 1.00 0.00 C ATOM 319 OG SER A 25 -5.699 11.238 -2.890 1.00 0.00 O ATOM 0 H SER A 25 -2.573 10.551 -4.163 1.00 0.00 H new ATOM 0 HA SER A 25 -4.014 9.351 -1.906 1.00 0.00 H new ATOM 0 HB2 SER A 25 -5.343 10.078 -4.553 1.00 0.00 H new ATOM 0 HB3 SER A 25 -6.097 9.244 -3.209 1.00 0.00 H new ATOM 0 HG SER A 25 -6.581 11.512 -3.217 1.00 0.00 H new ATOM 325 N ALA A 26 -4.274 7.149 -3.319 1.00 0.00 N ATOM 326 CA ALA A 26 -4.006 5.843 -3.909 1.00 0.00 C ATOM 327 C ALA A 26 -5.269 4.990 -3.953 1.00 0.00 C ATOM 328 O ALA A 26 -6.005 4.902 -2.969 1.00 0.00 O ATOM 329 CB ALA A 26 -2.911 5.128 -3.131 1.00 0.00 C ATOM 0 H ALA A 26 -5.022 7.153 -2.626 1.00 0.00 H new ATOM 0 HA ALA A 26 -3.668 5.997 -4.934 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -2.721 4.154 -3.582 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -1.999 5.724 -3.156 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.228 4.993 -2.097 1.00 0.00 H new ATOM 335 N TYR A 27 -5.515 4.365 -5.099 1.00 0.00 N ATOM 336 CA TYR A 27 -6.692 3.522 -5.271 1.00 0.00 C ATOM 337 C TYR A 27 -6.534 2.608 -6.483 1.00 0.00 C ATOM 338 O TYR A 27 -5.700 2.851 -7.354 1.00 0.00 O ATOM 339 CB TYR A 27 -7.945 4.384 -5.430 1.00 0.00 C ATOM 340 CG TYR A 27 -7.817 5.449 -6.495 1.00 0.00 C ATOM 341 CD1 TYR A 27 -7.740 5.109 -7.840 1.00 0.00 C ATOM 342 CD2 TYR A 27 -7.774 6.796 -6.157 1.00 0.00 C ATOM 343 CE1 TYR A 27 -7.621 6.078 -8.817 1.00 0.00 C ATOM 344 CE2 TYR A 27 -7.657 7.773 -7.127 1.00 0.00 C ATOM 345 CZ TYR A 27 -7.581 7.409 -8.455 1.00 0.00 C ATOM 346 OH TYR A 27 -7.465 8.378 -9.426 1.00 0.00 O ATOM 0 H TYR A 27 -4.916 4.426 -5.922 1.00 0.00 H new ATOM 0 HA TYR A 27 -6.796 2.902 -4.381 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -8.790 3.740 -5.672 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -8.171 4.861 -4.476 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -7.774 4.068 -8.127 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -7.833 7.084 -5.118 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -7.560 5.796 -9.858 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -7.625 8.816 -6.847 1.00 0.00 H new ATOM 0 HH TYR A 27 -7.452 9.263 -9.005 1.00 0.00 H new ATOM 356 N GLY A 28 -7.343 1.554 -6.530 1.00 0.00 N ATOM 357 CA GLY A 28 -7.279 0.619 -7.638 1.00 0.00 C ATOM 358 C GLY A 28 -7.885 -0.728 -7.296 1.00 0.00 C ATOM 359 O GLY A 28 -8.881 -0.805 -6.577 1.00 0.00 O ATOM 0 H GLY A 28 -8.041 1.331 -5.821 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -7.801 1.041 -8.496 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -6.239 0.481 -7.934 1.00 0.00 H new ATOM 363 N THR A 29 -7.283 -1.795 -7.814 1.00 0.00 N ATOM 364 CA THR A 29 -7.771 -3.145 -7.562 1.00 0.00 C ATOM 365 C THR A 29 -6.864 -3.883 -6.584 1.00 0.00 C ATOM 366 O THR A 29 -7.230 -4.931 -6.053 1.00 0.00 O ATOM 367 CB THR A 29 -7.871 -3.959 -8.866 1.00 0.00 C ATOM 368 OG1 THR A 29 -8.478 -3.166 -9.893 1.00 0.00 O ATOM 369 CG2 THR A 29 -8.682 -5.227 -8.651 1.00 0.00 C ATOM 0 H THR A 29 -6.457 -1.750 -8.410 1.00 0.00 H new ATOM 0 HA THR A 29 -8.766 -3.046 -7.127 1.00 0.00 H new ATOM 0 HB THR A 29 -6.863 -4.239 -9.172 1.00 0.00 H new ATOM 0 HG1 THR A 29 -8.536 -3.690 -10.719 1.00 0.00 H new ATOM 0 HG21 THR A 29 -8.739 -5.785 -9.585 1.00 0.00 H new ATOM 0 HG22 THR A 29 -8.201 -5.842 -7.890 1.00 0.00 H new ATOM 0 HG23 THR A 29 -9.688 -4.964 -8.323 1.00 0.00 H new ATOM 377 N GLY A 30 -5.678 -3.330 -6.350 1.00 0.00 N ATOM 378 CA GLY A 30 -4.737 -3.950 -5.436 1.00 0.00 C ATOM 379 C GLY A 30 -4.922 -3.479 -4.007 1.00 0.00 C ATOM 380 O GLY A 30 -4.384 -4.077 -3.074 1.00 0.00 O ATOM 0 H GLY A 30 -5.352 -2.463 -6.777 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -4.855 -5.033 -5.477 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -3.720 -3.728 -5.760 1.00 0.00 H new ATOM 384 N LEU A 31 -5.683 -2.404 -3.834 1.00 0.00 N ATOM 385 CA LEU A 31 -5.936 -1.851 -2.508 1.00 0.00 C ATOM 386 C LEU A 31 -7.309 -2.273 -1.995 1.00 0.00 C ATOM 387 O LEU A 31 -7.548 -2.307 -0.788 1.00 0.00 O ATOM 388 CB LEU A 31 -5.839 -0.325 -2.542 1.00 0.00 C ATOM 389 CG LEU A 31 -4.446 0.253 -2.795 1.00 0.00 C ATOM 390 CD1 LEU A 31 -4.538 1.724 -3.171 1.00 0.00 C ATOM 391 CD2 LEU A 31 -3.562 0.069 -1.569 1.00 0.00 C ATOM 0 H LEU A 31 -6.136 -1.898 -4.595 1.00 0.00 H new ATOM 0 HA LEU A 31 -5.178 -2.242 -1.829 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -6.510 0.045 -3.317 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.205 0.064 -1.592 1.00 0.00 H new ATOM 0 HG LEU A 31 -3.996 -0.286 -3.628 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -3.537 2.118 -3.347 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -5.135 1.831 -4.077 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -5.008 2.278 -2.359 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -2.574 0.486 -1.767 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -4.009 0.582 -0.718 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -3.469 -0.993 -1.344 1.00 0.00 H new ATOM 403 N GLU A 32 -8.208 -2.595 -2.921 1.00 0.00 N ATOM 404 CA GLU A 32 -9.557 -3.016 -2.561 1.00 0.00 C ATOM 405 C GLU A 32 -9.538 -4.383 -1.884 1.00 0.00 C ATOM 406 O GLU A 32 -10.557 -4.853 -1.381 1.00 0.00 O ATOM 407 CB GLU A 32 -10.448 -3.063 -3.804 1.00 0.00 C ATOM 408 CG GLU A 32 -10.140 -4.226 -4.731 1.00 0.00 C ATOM 409 CD GLU A 32 -11.303 -4.572 -5.641 1.00 0.00 C ATOM 410 OE1 GLU A 32 -12.374 -4.943 -5.117 1.00 0.00 O ATOM 411 OE2 GLU A 32 -11.142 -4.471 -6.875 1.00 0.00 O ATOM 0 H GLU A 32 -8.026 -2.572 -3.924 1.00 0.00 H new ATOM 0 HA GLU A 32 -9.962 -2.288 -1.859 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -11.490 -3.125 -3.491 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -10.336 -2.130 -4.356 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -9.269 -3.980 -5.339 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.877 -5.100 -4.136 1.00 0.00 H new ATOM 418 N GLY A 33 -8.368 -5.016 -1.875 1.00 0.00 N ATOM 419 CA GLY A 33 -8.238 -6.323 -1.257 1.00 0.00 C ATOM 420 C GLY A 33 -7.093 -7.127 -1.840 1.00 0.00 C ATOM 421 O GLY A 33 -6.371 -6.650 -2.714 1.00 0.00 O ATOM 0 H GLY A 33 -7.509 -4.647 -2.284 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -8.084 -6.201 -0.185 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -9.169 -6.876 -1.384 1.00 0.00 H new ATOM 425 N GLY A 34 -6.924 -8.353 -1.353 1.00 0.00 N ATOM 426 CA GLY A 34 -5.856 -9.205 -1.841 1.00 0.00 C ATOM 427 C GLY A 34 -6.371 -10.362 -2.675 1.00 0.00 C ATOM 428 O GLY A 34 -6.950 -11.310 -2.144 1.00 0.00 O ATOM 0 H GLY A 34 -7.508 -8.771 -0.629 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -5.165 -8.610 -2.438 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -5.291 -9.595 -0.994 1.00 0.00 H new ATOM 432 N THR A 35 -6.163 -10.284 -3.985 1.00 0.00 N ATOM 433 CA THR A 35 -6.613 -11.330 -4.894 1.00 0.00 C ATOM 434 C THR A 35 -5.485 -12.305 -5.212 1.00 0.00 C ATOM 435 O THR A 35 -4.552 -11.974 -5.944 1.00 0.00 O ATOM 436 CB THR A 35 -7.151 -10.738 -6.211 1.00 0.00 C ATOM 437 OG1 THR A 35 -6.476 -9.510 -6.507 1.00 0.00 O ATOM 438 CG2 THR A 35 -8.649 -10.491 -6.120 1.00 0.00 C ATOM 0 H THR A 35 -5.685 -9.506 -4.441 1.00 0.00 H new ATOM 0 HA THR A 35 -7.418 -11.862 -4.388 1.00 0.00 H new ATOM 0 HB THR A 35 -6.965 -11.456 -7.010 1.00 0.00 H new ATOM 0 HG1 THR A 35 -6.822 -9.141 -7.346 1.00 0.00 H new ATOM 0 HG21 THR A 35 -9.007 -10.073 -7.061 1.00 0.00 H new ATOM 0 HG22 THR A 35 -9.162 -11.433 -5.923 1.00 0.00 H new ATOM 0 HG23 THR A 35 -8.854 -9.790 -5.311 1.00 0.00 H new ATOM 446 N THR A 36 -5.577 -13.511 -4.659 1.00 0.00 N ATOM 447 CA THR A 36 -4.564 -14.534 -4.883 1.00 0.00 C ATOM 448 C THR A 36 -4.755 -15.209 -6.237 1.00 0.00 C ATOM 449 O THR A 36 -5.742 -15.908 -6.459 1.00 0.00 O ATOM 450 CB THR A 36 -4.595 -15.607 -3.778 1.00 0.00 C ATOM 451 OG1 THR A 36 -5.041 -15.029 -2.547 1.00 0.00 O ATOM 452 CG2 THR A 36 -3.218 -16.224 -3.585 1.00 0.00 C ATOM 0 H THR A 36 -6.344 -13.803 -4.053 1.00 0.00 H new ATOM 0 HA THR A 36 -3.597 -14.031 -4.864 1.00 0.00 H new ATOM 0 HB THR A 36 -5.288 -16.391 -4.083 1.00 0.00 H new ATOM 0 HG1 THR A 36 -6.017 -15.097 -2.488 1.00 0.00 H new ATOM 0 HG21 THR A 36 -3.264 -16.979 -2.800 1.00 0.00 H new ATOM 0 HG22 THR A 36 -2.894 -16.688 -4.516 1.00 0.00 H new ATOM 0 HG23 THR A 36 -2.508 -15.447 -3.300 1.00 0.00 H new ATOM 460 N GLY A 37 -3.802 -14.995 -7.139 1.00 0.00 N ATOM 461 CA GLY A 37 -3.884 -15.591 -8.460 1.00 0.00 C ATOM 462 C GLY A 37 -4.114 -14.560 -9.547 1.00 0.00 C ATOM 463 O GLY A 37 -3.855 -14.820 -10.723 1.00 0.00 O ATOM 0 H GLY A 37 -2.975 -14.420 -6.979 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -2.962 -16.135 -8.668 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -4.695 -16.320 -8.477 1.00 0.00 H new ATOM 467 N ILE A 38 -4.603 -13.389 -9.156 1.00 0.00 N ATOM 468 CA ILE A 38 -4.869 -12.316 -10.106 1.00 0.00 C ATOM 469 C ILE A 38 -3.929 -11.137 -9.881 1.00 0.00 C ATOM 470 O ILE A 38 -3.572 -10.823 -8.746 1.00 0.00 O ATOM 471 CB ILE A 38 -6.325 -11.824 -10.008 1.00 0.00 C ATOM 472 CG1 ILE A 38 -7.295 -12.997 -10.161 1.00 0.00 C ATOM 473 CG2 ILE A 38 -6.598 -10.762 -11.063 1.00 0.00 C ATOM 474 CD1 ILE A 38 -8.746 -12.577 -10.225 1.00 0.00 C ATOM 0 H ILE A 38 -4.823 -13.159 -8.187 1.00 0.00 H new ATOM 0 HA ILE A 38 -4.700 -12.727 -11.101 1.00 0.00 H new ATOM 0 HB ILE A 38 -6.476 -11.378 -9.025 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -7.045 -13.549 -11.067 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -7.160 -13.681 -9.323 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -7.631 -10.424 -10.981 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -5.927 -9.917 -10.911 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -6.432 -11.183 -12.055 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -9.376 -13.460 -10.334 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -9.013 -12.051 -9.308 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -8.896 -11.917 -11.079 1.00 0.00 H new ATOM 486 N GLN A 39 -3.533 -10.486 -10.971 1.00 0.00 N ATOM 487 CA GLN A 39 -2.635 -9.340 -10.891 1.00 0.00 C ATOM 488 C GLN A 39 -3.422 -8.042 -10.741 1.00 0.00 C ATOM 489 O GLN A 39 -4.198 -7.670 -11.621 1.00 0.00 O ATOM 490 CB GLN A 39 -1.749 -9.272 -12.136 1.00 0.00 C ATOM 491 CG GLN A 39 -1.096 -7.916 -12.345 1.00 0.00 C ATOM 492 CD GLN A 39 -0.177 -7.890 -13.551 1.00 0.00 C ATOM 493 OE1 GLN A 39 -0.388 -7.124 -14.491 1.00 0.00 O ATOM 494 NE2 GLN A 39 0.851 -8.730 -13.530 1.00 0.00 N ATOM 0 H GLN A 39 -3.820 -10.733 -11.918 1.00 0.00 H new ATOM 0 HA GLN A 39 -2.004 -9.465 -10.011 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -0.972 -10.032 -12.060 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -2.349 -9.516 -13.013 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -1.871 -7.159 -12.467 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -0.527 -7.650 -11.454 1.00 0.00 H new ATOM 0 HE21 GLN A 39 0.988 -9.348 -12.730 1.00 0.00 H new ATOM 0 HE22 GLN A 39 1.503 -8.757 -14.314 1.00 0.00 H new ATOM 503 N SER A 40 -3.215 -7.357 -9.621 1.00 0.00 N ATOM 504 CA SER A 40 -3.908 -6.102 -9.354 1.00 0.00 C ATOM 505 C SER A 40 -2.987 -4.910 -9.597 1.00 0.00 C ATOM 506 O SER A 40 -1.764 -5.038 -9.551 1.00 0.00 O ATOM 507 CB SER A 40 -4.424 -6.076 -7.914 1.00 0.00 C ATOM 508 OG SER A 40 -5.306 -7.158 -7.669 1.00 0.00 O ATOM 0 H SER A 40 -2.573 -7.650 -8.884 1.00 0.00 H new ATOM 0 HA SER A 40 -4.754 -6.031 -10.037 1.00 0.00 H new ATOM 0 HB2 SER A 40 -3.583 -6.124 -7.222 1.00 0.00 H new ATOM 0 HB3 SER A 40 -4.938 -5.134 -7.726 1.00 0.00 H new ATOM 0 HG SER A 40 -5.621 -7.120 -6.742 1.00 0.00 H new ATOM 514 N GLU A 41 -3.585 -3.751 -9.857 1.00 0.00 N ATOM 515 CA GLU A 41 -2.818 -2.537 -10.109 1.00 0.00 C ATOM 516 C GLU A 41 -3.561 -1.308 -9.592 1.00 0.00 C ATOM 517 O GLU A 41 -4.759 -1.149 -9.826 1.00 0.00 O ATOM 518 CB GLU A 41 -2.538 -2.385 -11.605 1.00 0.00 C ATOM 519 CG GLU A 41 -3.791 -2.198 -12.444 1.00 0.00 C ATOM 520 CD GLU A 41 -4.281 -0.763 -12.450 1.00 0.00 C ATOM 521 OE1 GLU A 41 -3.481 0.138 -12.123 1.00 0.00 O ATOM 522 OE2 GLU A 41 -5.464 -0.542 -12.784 1.00 0.00 O ATOM 0 H GLU A 41 -4.597 -3.628 -9.898 1.00 0.00 H new ATOM 0 HA GLU A 41 -1.871 -2.619 -9.576 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -1.878 -1.531 -11.757 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -2.004 -3.267 -11.957 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -3.588 -2.513 -13.468 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -4.580 -2.846 -12.061 1.00 0.00 H new ATOM 529 N PHE A 42 -2.840 -0.441 -8.888 1.00 0.00 N ATOM 530 CA PHE A 42 -3.430 0.773 -8.337 1.00 0.00 C ATOM 531 C PHE A 42 -2.656 2.008 -8.789 1.00 0.00 C ATOM 532 O PHE A 42 -1.429 2.051 -8.704 1.00 0.00 O ATOM 533 CB PHE A 42 -3.454 0.705 -6.808 1.00 0.00 C ATOM 534 CG PHE A 42 -2.087 0.644 -6.189 1.00 0.00 C ATOM 535 CD1 PHE A 42 -1.304 1.783 -6.094 1.00 0.00 C ATOM 536 CD2 PHE A 42 -1.585 -0.552 -5.703 1.00 0.00 C ATOM 537 CE1 PHE A 42 -0.046 1.730 -5.524 1.00 0.00 C ATOM 538 CE2 PHE A 42 -0.328 -0.611 -5.132 1.00 0.00 C ATOM 539 CZ PHE A 42 0.443 0.532 -5.044 1.00 0.00 C ATOM 0 H PHE A 42 -1.847 -0.557 -8.686 1.00 0.00 H new ATOM 0 HA PHE A 42 -4.452 0.850 -8.707 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -3.980 1.578 -6.422 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -4.023 -0.172 -6.500 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -1.681 2.723 -6.470 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -2.183 -1.449 -5.771 1.00 0.00 H new ATOM 0 HE1 PHE A 42 0.554 2.625 -5.454 1.00 0.00 H new ATOM 0 HE2 PHE A 42 0.051 -1.549 -4.755 1.00 0.00 H new ATOM 0 HZ PHE A 42 1.427 0.488 -4.600 1.00 0.00 H new ATOM 549 N PHE A 43 -3.383 3.010 -9.272 1.00 0.00 N ATOM 550 CA PHE A 43 -2.766 4.246 -9.740 1.00 0.00 C ATOM 551 C PHE A 43 -2.658 5.263 -8.607 1.00 0.00 C ATOM 552 O PHE A 43 -3.595 5.443 -7.829 1.00 0.00 O ATOM 553 CB PHE A 43 -3.574 4.838 -10.896 1.00 0.00 C ATOM 554 CG PHE A 43 -3.210 4.266 -12.237 1.00 0.00 C ATOM 555 CD1 PHE A 43 -1.958 4.492 -12.784 1.00 0.00 C ATOM 556 CD2 PHE A 43 -4.121 3.503 -12.949 1.00 0.00 C ATOM 557 CE1 PHE A 43 -1.619 3.967 -14.017 1.00 0.00 C ATOM 558 CE2 PHE A 43 -3.788 2.975 -14.182 1.00 0.00 C ATOM 559 CZ PHE A 43 -2.536 3.208 -14.717 1.00 0.00 C ATOM 0 H PHE A 43 -4.400 2.991 -9.350 1.00 0.00 H new ATOM 0 HA PHE A 43 -1.761 4.011 -10.091 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -4.635 4.667 -10.713 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -3.425 5.918 -10.918 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -1.238 5.086 -12.241 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -5.102 3.319 -12.536 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -0.639 4.150 -14.432 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -4.506 2.381 -14.727 1.00 0.00 H new ATOM 0 HZ PHE A 43 -2.275 2.797 -15.681 1.00 0.00 H new ATOM 569 N ILE A 44 -1.509 5.924 -8.522 1.00 0.00 N ATOM 570 CA ILE A 44 -1.278 6.923 -7.486 1.00 0.00 C ATOM 571 C ILE A 44 -1.517 8.332 -8.018 1.00 0.00 C ATOM 572 O ILE A 44 -0.948 8.728 -9.034 1.00 0.00 O ATOM 573 CB ILE A 44 0.155 6.834 -6.927 1.00 0.00 C ATOM 574 CG1 ILE A 44 0.448 5.413 -6.442 1.00 0.00 C ATOM 575 CG2 ILE A 44 0.346 7.835 -5.798 1.00 0.00 C ATOM 576 CD1 ILE A 44 1.916 5.152 -6.188 1.00 0.00 C ATOM 0 H ILE A 44 -0.723 5.786 -9.158 1.00 0.00 H new ATOM 0 HA ILE A 44 -1.986 6.715 -6.684 1.00 0.00 H new ATOM 0 HB ILE A 44 0.857 7.078 -7.725 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -0.110 5.229 -5.524 1.00 0.00 H new ATOM 0 HG13 ILE A 44 0.084 4.702 -7.184 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.363 7.760 -5.413 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.173 8.844 -6.173 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -0.361 7.620 -4.997 1.00 0.00 H new ATOM 0 HD11 ILE A 44 2.049 4.125 -5.847 1.00 0.00 H new ATOM 0 HD12 ILE A 44 2.477 5.304 -7.110 1.00 0.00 H new ATOM 0 HD13 ILE A 44 2.281 5.839 -5.424 1.00 0.00 H new ATOM 588 N ASN A 45 -2.361 9.086 -7.321 1.00 0.00 N ATOM 589 CA ASN A 45 -2.674 10.453 -7.723 1.00 0.00 C ATOM 590 C ASN A 45 -1.643 11.432 -7.171 1.00 0.00 C ATOM 591 O ASN A 45 -1.860 12.064 -6.137 1.00 0.00 O ATOM 592 CB ASN A 45 -4.073 10.841 -7.237 1.00 0.00 C ATOM 593 CG ASN A 45 -4.467 12.240 -7.670 1.00 0.00 C ATOM 594 OD1 ASN A 45 -4.770 12.478 -8.840 1.00 0.00 O ATOM 595 ND2 ASN A 45 -4.466 13.174 -6.726 1.00 0.00 N ATOM 0 H ASN A 45 -2.840 8.774 -6.476 1.00 0.00 H new ATOM 0 HA ASN A 45 -2.648 10.501 -8.812 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -4.800 10.126 -7.622 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -4.108 10.777 -6.149 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -4.723 14.133 -6.958 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -4.208 12.932 -5.769 1.00 0.00 H new ATOM 602 N THR A 46 -0.518 11.554 -7.870 1.00 0.00 N ATOM 603 CA THR A 46 0.548 12.455 -7.451 1.00 0.00 C ATOM 604 C THR A 46 0.802 13.531 -8.500 1.00 0.00 C ATOM 605 O THR A 46 1.879 14.127 -8.546 1.00 0.00 O ATOM 606 CB THR A 46 1.859 11.690 -7.188 1.00 0.00 C ATOM 607 OG1 THR A 46 2.890 12.605 -6.797 1.00 0.00 O ATOM 608 CG2 THR A 46 2.297 10.925 -8.428 1.00 0.00 C ATOM 0 H THR A 46 -0.322 11.040 -8.729 1.00 0.00 H new ATOM 0 HA THR A 46 0.219 12.925 -6.525 1.00 0.00 H new ATOM 0 HB THR A 46 1.682 10.976 -6.383 1.00 0.00 H new ATOM 0 HG1 THR A 46 2.817 13.426 -7.327 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.225 10.393 -8.218 1.00 0.00 H new ATOM 0 HG22 THR A 46 1.523 10.210 -8.706 1.00 0.00 H new ATOM 0 HG23 THR A 46 2.457 11.624 -9.249 1.00 0.00 H new ATOM 616 N THR A 47 -0.196 13.777 -9.343 1.00 0.00 N ATOM 617 CA THR A 47 -0.080 14.782 -10.393 1.00 0.00 C ATOM 618 C THR A 47 -0.428 16.170 -9.866 1.00 0.00 C ATOM 619 O THR A 47 -0.131 17.179 -10.506 1.00 0.00 O ATOM 620 CB THR A 47 -0.996 14.454 -11.587 1.00 0.00 C ATOM 621 OG1 THR A 47 -2.363 14.419 -11.162 1.00 0.00 O ATOM 622 CG2 THR A 47 -0.618 13.118 -12.208 1.00 0.00 C ATOM 0 H THR A 47 -1.094 13.294 -9.319 1.00 0.00 H new ATOM 0 HA THR A 47 0.958 14.773 -10.727 1.00 0.00 H new ATOM 0 HB THR A 47 -0.870 15.234 -12.338 1.00 0.00 H new ATOM 0 HG1 THR A 47 -2.938 14.212 -11.928 1.00 0.00 H new ATOM 0 HG21 THR A 47 -1.279 12.908 -13.049 1.00 0.00 H new ATOM 0 HG22 THR A 47 0.413 13.158 -12.558 1.00 0.00 H new ATOM 0 HG23 THR A 47 -0.718 12.329 -11.462 1.00 0.00 H new ATOM 630 N ARG A 48 -1.058 16.213 -8.697 1.00 0.00 N ATOM 631 CA ARG A 48 -1.446 17.478 -8.085 1.00 0.00 C ATOM 632 C ARG A 48 -0.457 17.881 -6.995 1.00 0.00 C ATOM 633 O ARG A 48 -0.248 19.067 -6.741 1.00 0.00 O ATOM 634 CB ARG A 48 -2.854 17.373 -7.496 1.00 0.00 C ATOM 635 CG ARG A 48 -3.957 17.428 -8.541 1.00 0.00 C ATOM 636 CD ARG A 48 -5.258 17.950 -7.952 1.00 0.00 C ATOM 637 NE ARG A 48 -6.387 17.752 -8.857 1.00 0.00 N ATOM 638 CZ ARG A 48 -7.650 17.986 -8.519 1.00 0.00 C ATOM 639 NH1 ARG A 48 -7.943 18.424 -7.302 1.00 0.00 N ATOM 640 NH2 ARG A 48 -8.622 17.782 -9.398 1.00 0.00 N ATOM 0 H ARG A 48 -1.311 15.387 -8.155 1.00 0.00 H new ATOM 0 HA ARG A 48 -1.439 18.245 -8.860 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -2.938 16.439 -6.941 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -3.001 18.183 -6.782 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -3.647 18.070 -9.366 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -4.117 16.432 -8.955 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -5.457 17.443 -7.008 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -5.154 19.012 -7.729 1.00 0.00 H new ATOM 0 HE ARG A 48 -6.195 17.415 -9.801 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -7.198 18.582 -6.624 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -8.914 18.603 -7.044 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -8.400 17.445 -10.335 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -9.592 17.962 -9.137 1.00 0.00 H new ATOM 654 N ALA A 49 0.148 16.886 -6.355 1.00 0.00 N ATOM 655 CA ALA A 49 1.116 17.137 -5.294 1.00 0.00 C ATOM 656 C ALA A 49 2.440 17.633 -5.865 1.00 0.00 C ATOM 657 O ALA A 49 2.978 18.647 -5.422 1.00 0.00 O ATOM 658 CB ALA A 49 1.334 15.877 -4.470 1.00 0.00 C ATOM 0 H ALA A 49 -0.015 15.899 -6.553 1.00 0.00 H new ATOM 0 HA ALA A 49 0.714 17.917 -4.647 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.059 16.079 -3.682 1.00 0.00 H new ATOM 0 HB2 ALA A 49 0.389 15.566 -4.024 1.00 0.00 H new ATOM 0 HB3 ALA A 49 1.710 15.082 -5.114 1.00 0.00 H new ATOM 664 N GLY A 50 2.962 16.910 -6.852 1.00 0.00 N ATOM 665 CA GLY A 50 4.220 17.292 -7.467 1.00 0.00 C ATOM 666 C GLY A 50 5.168 16.120 -7.625 1.00 0.00 C ATOM 667 O GLY A 50 5.053 15.104 -6.938 1.00 0.00 O ATOM 0 H GLY A 50 2.536 16.067 -7.236 1.00 0.00 H new ATOM 0 HA2 GLY A 50 4.024 17.731 -8.445 1.00 0.00 H new ATOM 0 HA3 GLY A 50 4.698 18.062 -6.862 1.00 0.00 H new ATOM 671 N PRO A 51 6.130 16.252 -8.550 1.00 0.00 N ATOM 672 CA PRO A 51 7.120 15.205 -8.818 1.00 0.00 C ATOM 673 C PRO A 51 8.110 15.035 -7.671 1.00 0.00 C ATOM 674 O PRO A 51 8.331 15.957 -6.888 1.00 0.00 O ATOM 675 CB PRO A 51 7.837 15.707 -10.074 1.00 0.00 C ATOM 676 CG PRO A 51 7.666 17.187 -10.041 1.00 0.00 C ATOM 677 CD PRO A 51 6.326 17.435 -9.405 1.00 0.00 C ATOM 0 HA PRO A 51 6.655 14.227 -8.939 1.00 0.00 H new ATOM 0 HB2 PRO A 51 8.891 15.430 -10.066 1.00 0.00 H new ATOM 0 HB3 PRO A 51 7.402 15.278 -10.977 1.00 0.00 H new ATOM 0 HG2 PRO A 51 8.464 17.659 -9.467 1.00 0.00 H new ATOM 0 HG3 PRO A 51 7.705 17.607 -11.046 1.00 0.00 H new ATOM 0 HD2 PRO A 51 6.322 18.357 -8.823 1.00 0.00 H new ATOM 0 HD3 PRO A 51 5.537 17.526 -10.152 1.00 0.00 H new ATOM 685 N GLY A 52 8.704 13.849 -7.578 1.00 0.00 N ATOM 686 CA GLY A 52 9.664 13.581 -6.524 1.00 0.00 C ATOM 687 C GLY A 52 9.791 12.102 -6.217 1.00 0.00 C ATOM 688 O GLY A 52 9.042 11.282 -6.752 1.00 0.00 O ATOM 0 H GLY A 52 8.537 13.069 -8.214 1.00 0.00 H new ATOM 0 HA2 GLY A 52 10.638 13.973 -6.816 1.00 0.00 H new ATOM 0 HA3 GLY A 52 9.364 14.112 -5.620 1.00 0.00 H new ATOM 692 N THR A 53 10.742 11.757 -5.355 1.00 0.00 N ATOM 693 CA THR A 53 10.966 10.366 -4.980 1.00 0.00 C ATOM 694 C THR A 53 9.815 9.832 -4.136 1.00 0.00 C ATOM 695 O THR A 53 9.570 10.310 -3.027 1.00 0.00 O ATOM 696 CB THR A 53 12.282 10.201 -4.197 1.00 0.00 C ATOM 697 OG1 THR A 53 12.281 11.059 -3.051 1.00 0.00 O ATOM 698 CG2 THR A 53 13.480 10.523 -5.077 1.00 0.00 C ATOM 0 H THR A 53 11.370 12.422 -4.903 1.00 0.00 H new ATOM 0 HA THR A 53 11.029 9.795 -5.906 1.00 0.00 H new ATOM 0 HB THR A 53 12.358 9.163 -3.873 1.00 0.00 H new ATOM 0 HG1 THR A 53 11.422 10.982 -2.585 1.00 0.00 H new ATOM 0 HG21 THR A 53 14.398 10.399 -4.502 1.00 0.00 H new ATOM 0 HG22 THR A 53 13.495 9.848 -5.933 1.00 0.00 H new ATOM 0 HG23 THR A 53 13.408 11.552 -5.428 1.00 0.00 H new ATOM 706 N LEU A 54 9.110 8.838 -4.665 1.00 0.00 N ATOM 707 CA LEU A 54 7.984 8.237 -3.959 1.00 0.00 C ATOM 708 C LEU A 54 8.428 7.011 -3.168 1.00 0.00 C ATOM 709 O LEU A 54 9.253 6.225 -3.634 1.00 0.00 O ATOM 710 CB LEU A 54 6.884 7.849 -4.950 1.00 0.00 C ATOM 711 CG LEU A 54 5.466 7.775 -4.383 1.00 0.00 C ATOM 712 CD1 LEU A 54 4.784 9.132 -4.474 1.00 0.00 C ATOM 713 CD2 LEU A 54 4.653 6.718 -5.115 1.00 0.00 C ATOM 0 H LEU A 54 9.298 8.431 -5.581 1.00 0.00 H new ATOM 0 HA LEU A 54 7.591 8.974 -3.259 1.00 0.00 H new ATOM 0 HB2 LEU A 54 6.890 8.569 -5.768 1.00 0.00 H new ATOM 0 HB3 LEU A 54 7.134 6.878 -5.378 1.00 0.00 H new ATOM 0 HG LEU A 54 5.530 7.492 -3.332 1.00 0.00 H new ATOM 0 HD11 LEU A 54 3.776 9.061 -4.066 1.00 0.00 H new ATOM 0 HD12 LEU A 54 5.355 9.865 -3.904 1.00 0.00 H new ATOM 0 HD13 LEU A 54 4.732 9.444 -5.517 1.00 0.00 H new ATOM 0 HD21 LEU A 54 3.647 6.680 -4.698 1.00 0.00 H new ATOM 0 HD22 LEU A 54 4.598 6.970 -6.174 1.00 0.00 H new ATOM 0 HD23 LEU A 54 5.131 5.746 -4.998 1.00 0.00 H new ATOM 725 N SER A 55 7.874 6.853 -1.970 1.00 0.00 N ATOM 726 CA SER A 55 8.214 5.724 -1.114 1.00 0.00 C ATOM 727 C SER A 55 7.111 4.670 -1.139 1.00 0.00 C ATOM 728 O SER A 55 5.945 4.969 -0.878 1.00 0.00 O ATOM 729 CB SER A 55 8.449 6.198 0.322 1.00 0.00 C ATOM 730 OG SER A 55 9.189 5.241 1.060 1.00 0.00 O ATOM 0 H SER A 55 7.188 7.493 -1.571 1.00 0.00 H new ATOM 0 HA SER A 55 9.131 5.274 -1.496 1.00 0.00 H new ATOM 0 HB2 SER A 55 8.984 7.147 0.312 1.00 0.00 H new ATOM 0 HB3 SER A 55 7.491 6.377 0.810 1.00 0.00 H new ATOM 0 HG SER A 55 10.025 5.645 1.373 1.00 0.00 H new ATOM 736 N VAL A 56 7.487 3.436 -1.456 1.00 0.00 N ATOM 737 CA VAL A 56 6.531 2.336 -1.516 1.00 0.00 C ATOM 738 C VAL A 56 7.130 1.056 -0.944 1.00 0.00 C ATOM 739 O VAL A 56 8.033 0.462 -1.534 1.00 0.00 O ATOM 740 CB VAL A 56 6.068 2.073 -2.961 1.00 0.00 C ATOM 741 CG1 VAL A 56 7.248 2.127 -3.919 1.00 0.00 C ATOM 742 CG2 VAL A 56 5.354 0.733 -3.055 1.00 0.00 C ATOM 0 H VAL A 56 8.447 3.172 -1.676 1.00 0.00 H new ATOM 0 HA VAL A 56 5.671 2.631 -0.915 1.00 0.00 H new ATOM 0 HB VAL A 56 5.364 2.855 -3.247 1.00 0.00 H new ATOM 0 HG11 VAL A 56 6.901 1.939 -4.935 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.711 3.113 -3.871 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.979 1.368 -3.639 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.033 0.563 -4.083 1.00 0.00 H new ATOM 0 HG22 VAL A 56 6.033 -0.063 -2.750 1.00 0.00 H new ATOM 0 HG23 VAL A 56 4.483 0.738 -2.399 1.00 0.00 H new ATOM 752 N THR A 57 6.620 0.634 0.209 1.00 0.00 N ATOM 753 CA THR A 57 7.104 -0.576 0.861 1.00 0.00 C ATOM 754 C THR A 57 5.956 -1.529 1.174 1.00 0.00 C ATOM 755 O THR A 57 5.012 -1.168 1.879 1.00 0.00 O ATOM 756 CB THR A 57 7.855 -0.249 2.165 1.00 0.00 C ATOM 757 OG1 THR A 57 8.837 0.765 1.924 1.00 0.00 O ATOM 758 CG2 THR A 57 8.529 -1.491 2.728 1.00 0.00 C ATOM 0 H THR A 57 5.872 1.113 0.710 1.00 0.00 H new ATOM 0 HA THR A 57 7.792 -1.057 0.165 1.00 0.00 H new ATOM 0 HB THR A 57 7.130 0.114 2.894 1.00 0.00 H new ATOM 0 HG1 THR A 57 9.309 0.968 2.759 1.00 0.00 H new ATOM 0 HG21 THR A 57 9.053 -1.235 3.649 1.00 0.00 H new ATOM 0 HG22 THR A 57 7.776 -2.250 2.938 1.00 0.00 H new ATOM 0 HG23 THR A 57 9.242 -1.879 2.001 1.00 0.00 H new ATOM 766 N ILE A 58 6.042 -2.745 0.647 1.00 0.00 N ATOM 767 CA ILE A 58 5.011 -3.750 0.873 1.00 0.00 C ATOM 768 C ILE A 58 5.486 -4.815 1.856 1.00 0.00 C ATOM 769 O ILE A 58 6.636 -5.249 1.807 1.00 0.00 O ATOM 770 CB ILE A 58 4.591 -4.432 -0.442 1.00 0.00 C ATOM 771 CG1 ILE A 58 4.017 -3.401 -1.416 1.00 0.00 C ATOM 772 CG2 ILE A 58 3.577 -5.533 -0.169 1.00 0.00 C ATOM 773 CD1 ILE A 58 3.409 -4.016 -2.658 1.00 0.00 C ATOM 0 H ILE A 58 6.815 -3.058 0.060 1.00 0.00 H new ATOM 0 HA ILE A 58 4.151 -3.229 1.293 1.00 0.00 H new ATOM 0 HB ILE A 58 5.473 -4.883 -0.897 1.00 0.00 H new ATOM 0 HG12 ILE A 58 3.257 -2.812 -0.903 1.00 0.00 H new ATOM 0 HG13 ILE A 58 4.808 -2.712 -1.712 1.00 0.00 H new ATOM 0 HG21 ILE A 58 3.290 -6.005 -1.109 1.00 0.00 H new ATOM 0 HG22 ILE A 58 4.019 -6.279 0.492 1.00 0.00 H new ATOM 0 HG23 ILE A 58 2.694 -5.105 0.306 1.00 0.00 H new ATOM 0 HD11 ILE A 58 3.022 -3.227 -3.303 1.00 0.00 H new ATOM 0 HD12 ILE A 58 4.171 -4.582 -3.194 1.00 0.00 H new ATOM 0 HD13 ILE A 58 2.595 -4.683 -2.373 1.00 0.00 H new ATOM 785 N GLU A 59 4.591 -5.232 2.746 1.00 0.00 N ATOM 786 CA GLU A 59 4.920 -6.248 3.740 1.00 0.00 C ATOM 787 C GLU A 59 3.865 -7.350 3.761 1.00 0.00 C ATOM 788 O GLU A 59 2.720 -7.136 3.366 1.00 0.00 O ATOM 789 CB GLU A 59 5.040 -5.615 5.128 1.00 0.00 C ATOM 790 CG GLU A 59 5.857 -6.443 6.106 1.00 0.00 C ATOM 791 CD GLU A 59 7.350 -6.299 5.887 1.00 0.00 C ATOM 792 OE1 GLU A 59 7.927 -5.303 6.372 1.00 0.00 O ATOM 793 OE2 GLU A 59 7.942 -7.182 5.232 1.00 0.00 O ATOM 0 H GLU A 59 3.634 -4.883 2.799 1.00 0.00 H new ATOM 0 HA GLU A 59 5.878 -6.691 3.466 1.00 0.00 H new ATOM 0 HB2 GLU A 59 5.495 -4.629 5.030 1.00 0.00 H new ATOM 0 HB3 GLU A 59 4.041 -5.466 5.538 1.00 0.00 H new ATOM 0 HG2 GLU A 59 5.612 -6.141 7.124 1.00 0.00 H new ATOM 0 HG3 GLU A 59 5.579 -7.492 6.009 1.00 0.00 H new ATOM 800 N GLY A 60 4.261 -8.532 4.224 1.00 0.00 N ATOM 801 CA GLY A 60 3.339 -9.651 4.288 1.00 0.00 C ATOM 802 C GLY A 60 4.038 -10.961 4.594 1.00 0.00 C ATOM 803 O GLY A 60 5.262 -11.026 4.702 1.00 0.00 O ATOM 0 H GLY A 60 5.204 -8.734 4.556 1.00 0.00 H new ATOM 0 HA2 GLY A 60 2.588 -9.456 5.054 1.00 0.00 H new ATOM 0 HA3 GLY A 60 2.811 -9.738 3.338 1.00 0.00 H new ATOM 807 N PRO A 61 3.249 -12.036 4.742 1.00 0.00 N ATOM 808 CA PRO A 61 3.777 -13.370 5.041 1.00 0.00 C ATOM 809 C PRO A 61 4.540 -13.969 3.864 1.00 0.00 C ATOM 810 O PRO A 61 5.505 -14.710 4.051 1.00 0.00 O ATOM 811 CB PRO A 61 2.520 -14.191 5.337 1.00 0.00 C ATOM 812 CG PRO A 61 1.430 -13.493 4.600 1.00 0.00 C ATOM 813 CD PRO A 61 1.781 -12.032 4.627 1.00 0.00 C ATOM 0 HA PRO A 61 4.493 -13.350 5.863 1.00 0.00 H new ATOM 0 HB2 PRO A 61 2.631 -15.221 4.998 1.00 0.00 H new ATOM 0 HB3 PRO A 61 2.314 -14.228 6.407 1.00 0.00 H new ATOM 0 HG2 PRO A 61 1.356 -13.858 3.575 1.00 0.00 H new ATOM 0 HG3 PRO A 61 0.464 -13.671 5.072 1.00 0.00 H new ATOM 0 HD2 PRO A 61 1.450 -11.522 3.722 1.00 0.00 H new ATOM 0 HD3 PRO A 61 1.313 -11.522 5.469 1.00 0.00 H new ATOM 821 N SER A 62 4.102 -13.642 2.653 1.00 0.00 N ATOM 822 CA SER A 62 4.742 -14.151 1.445 1.00 0.00 C ATOM 823 C SER A 62 5.177 -13.005 0.537 1.00 0.00 C ATOM 824 O SER A 62 4.352 -12.224 0.063 1.00 0.00 O ATOM 825 CB SER A 62 3.789 -15.081 0.691 1.00 0.00 C ATOM 826 OG SER A 62 3.502 -16.242 1.451 1.00 0.00 O ATOM 0 H SER A 62 3.307 -13.027 2.482 1.00 0.00 H new ATOM 0 HA SER A 62 5.628 -14.713 1.741 1.00 0.00 H new ATOM 0 HB2 SER A 62 2.863 -14.552 0.465 1.00 0.00 H new ATOM 0 HB3 SER A 62 4.233 -15.367 -0.262 1.00 0.00 H new ATOM 0 HG SER A 62 3.324 -16.993 0.847 1.00 0.00 H new ATOM 832 N LYS A 63 6.481 -12.910 0.299 1.00 0.00 N ATOM 833 CA LYS A 63 7.029 -11.861 -0.552 1.00 0.00 C ATOM 834 C LYS A 63 6.273 -11.784 -1.875 1.00 0.00 C ATOM 835 O LYS A 63 5.586 -12.727 -2.265 1.00 0.00 O ATOM 836 CB LYS A 63 8.515 -12.114 -0.816 1.00 0.00 C ATOM 837 CG LYS A 63 8.789 -13.412 -1.556 1.00 0.00 C ATOM 838 CD LYS A 63 10.170 -13.413 -2.189 1.00 0.00 C ATOM 839 CE LYS A 63 11.227 -13.925 -1.223 1.00 0.00 C ATOM 840 NZ LYS A 63 12.567 -13.342 -1.506 1.00 0.00 N ATOM 0 H LYS A 63 7.178 -13.547 0.684 1.00 0.00 H new ATOM 0 HA LYS A 63 6.915 -10.910 -0.032 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.919 -11.283 -1.395 1.00 0.00 H new ATOM 0 HB3 LYS A 63 9.047 -12.129 0.135 1.00 0.00 H new ATOM 0 HG2 LYS A 63 8.704 -14.251 -0.865 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.034 -13.558 -2.328 1.00 0.00 H new ATOM 0 HD2 LYS A 63 10.161 -14.036 -3.083 1.00 0.00 H new ATOM 0 HD3 LYS A 63 10.426 -12.402 -2.507 1.00 0.00 H new ATOM 0 HE2 LYS A 63 10.934 -13.682 -0.202 1.00 0.00 H new ATOM 0 HE3 LYS A 63 11.283 -15.012 -1.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 13.259 -13.716 -0.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 12.859 -13.595 -2.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 12.521 -12.307 -1.419 1.00 0.00 H new ATOM 854 N VAL A 64 6.406 -10.653 -2.562 1.00 0.00 N ATOM 855 CA VAL A 64 5.738 -10.454 -3.843 1.00 0.00 C ATOM 856 C VAL A 64 6.592 -9.611 -4.783 1.00 0.00 C ATOM 857 O VAL A 64 7.349 -8.745 -4.344 1.00 0.00 O ATOM 858 CB VAL A 64 4.369 -9.773 -3.661 1.00 0.00 C ATOM 859 CG1 VAL A 64 3.406 -10.696 -2.930 1.00 0.00 C ATOM 860 CG2 VAL A 64 4.524 -8.455 -2.918 1.00 0.00 C ATOM 0 H VAL A 64 6.970 -9.861 -2.253 1.00 0.00 H new ATOM 0 HA VAL A 64 5.589 -11.442 -4.280 1.00 0.00 H new ATOM 0 HB VAL A 64 3.954 -9.562 -4.647 1.00 0.00 H new ATOM 0 HG11 VAL A 64 2.444 -10.197 -2.811 1.00 0.00 H new ATOM 0 HG12 VAL A 64 3.271 -11.611 -3.506 1.00 0.00 H new ATOM 0 HG13 VAL A 64 3.812 -10.941 -1.949 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.547 -7.988 -2.798 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.960 -8.640 -1.936 1.00 0.00 H new ATOM 0 HG23 VAL A 64 5.176 -7.792 -3.486 1.00 0.00 H new ATOM 870 N LYS A 65 6.465 -9.870 -6.080 1.00 0.00 N ATOM 871 CA LYS A 65 7.223 -9.134 -7.085 1.00 0.00 C ATOM 872 C LYS A 65 6.531 -7.821 -7.435 1.00 0.00 C ATOM 873 O LYS A 65 5.359 -7.807 -7.810 1.00 0.00 O ATOM 874 CB LYS A 65 7.396 -9.984 -8.346 1.00 0.00 C ATOM 875 CG LYS A 65 8.485 -11.036 -8.226 1.00 0.00 C ATOM 876 CD LYS A 65 7.968 -12.298 -7.556 1.00 0.00 C ATOM 877 CE LYS A 65 9.066 -13.342 -7.413 1.00 0.00 C ATOM 878 NZ LYS A 65 8.686 -14.419 -6.457 1.00 0.00 N ATOM 0 H LYS A 65 5.844 -10.584 -6.460 1.00 0.00 H new ATOM 0 HA LYS A 65 8.205 -8.907 -6.670 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.451 -10.476 -8.575 1.00 0.00 H new ATOM 0 HB3 LYS A 65 7.626 -9.329 -9.187 1.00 0.00 H new ATOM 0 HG2 LYS A 65 8.868 -11.280 -9.217 1.00 0.00 H new ATOM 0 HG3 LYS A 65 9.320 -10.634 -7.652 1.00 0.00 H new ATOM 0 HD2 LYS A 65 7.568 -12.052 -6.572 1.00 0.00 H new ATOM 0 HD3 LYS A 65 7.146 -12.711 -8.140 1.00 0.00 H new ATOM 0 HE2 LYS A 65 9.280 -13.780 -8.388 1.00 0.00 H new ATOM 0 HE3 LYS A 65 9.983 -12.861 -7.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 9.460 -15.110 -6.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 8.507 -14.004 -5.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 7.826 -14.895 -6.795 1.00 0.00 H new ATOM 892 N MET A 66 7.265 -6.719 -7.311 1.00 0.00 N ATOM 893 CA MET A 66 6.721 -5.401 -7.617 1.00 0.00 C ATOM 894 C MET A 66 7.326 -4.850 -8.904 1.00 0.00 C ATOM 895 O MET A 66 8.544 -4.713 -9.020 1.00 0.00 O ATOM 896 CB MET A 66 6.987 -4.435 -6.461 1.00 0.00 C ATOM 897 CG MET A 66 6.254 -4.804 -5.181 1.00 0.00 C ATOM 898 SD MET A 66 7.055 -4.144 -3.707 1.00 0.00 S ATOM 899 CE MET A 66 8.282 -5.410 -3.392 1.00 0.00 C ATOM 0 H MET A 66 8.237 -6.713 -7.001 1.00 0.00 H new ATOM 0 HA MET A 66 5.645 -5.502 -7.756 1.00 0.00 H new ATOM 0 HB2 MET A 66 8.058 -4.406 -6.261 1.00 0.00 H new ATOM 0 HB3 MET A 66 6.692 -3.430 -6.763 1.00 0.00 H new ATOM 0 HG2 MET A 66 5.231 -4.430 -5.232 1.00 0.00 H new ATOM 0 HG3 MET A 66 6.193 -5.889 -5.102 1.00 0.00 H new ATOM 0 HE1 MET A 66 8.860 -5.144 -2.507 1.00 0.00 H new ATOM 0 HE2 MET A 66 7.785 -6.366 -3.227 1.00 0.00 H new ATOM 0 HE3 MET A 66 8.949 -5.492 -4.250 1.00 0.00 H new ATOM 909 N ASP A 67 6.468 -4.535 -9.868 1.00 0.00 N ATOM 910 CA ASP A 67 6.918 -3.998 -11.147 1.00 0.00 C ATOM 911 C ASP A 67 7.422 -2.566 -10.988 1.00 0.00 C ATOM 912 O ASP A 67 8.501 -2.221 -11.471 1.00 0.00 O ATOM 913 CB ASP A 67 5.782 -4.041 -12.171 1.00 0.00 C ATOM 914 CG ASP A 67 5.296 -5.452 -12.437 1.00 0.00 C ATOM 915 OD1 ASP A 67 4.484 -5.960 -11.636 1.00 0.00 O ATOM 916 OD2 ASP A 67 5.727 -6.048 -13.446 1.00 0.00 O ATOM 0 H ASP A 67 5.457 -4.642 -9.788 1.00 0.00 H new ATOM 0 HA ASP A 67 7.741 -4.617 -11.503 1.00 0.00 H new ATOM 0 HB2 ASP A 67 4.950 -3.435 -11.812 1.00 0.00 H new ATOM 0 HB3 ASP A 67 6.122 -3.595 -13.105 1.00 0.00 H new ATOM 921 N CYS A 68 6.634 -1.739 -10.310 1.00 0.00 N ATOM 922 CA CYS A 68 6.999 -0.345 -10.089 1.00 0.00 C ATOM 923 C CYS A 68 7.497 0.298 -11.380 1.00 0.00 C ATOM 924 O CYS A 68 8.500 1.012 -11.381 1.00 0.00 O ATOM 925 CB CYS A 68 8.074 -0.243 -9.006 1.00 0.00 C ATOM 926 SG CYS A 68 7.438 -0.380 -7.319 1.00 0.00 S ATOM 0 H CYS A 68 5.738 -2.010 -9.904 1.00 0.00 H new ATOM 0 HA CYS A 68 6.109 0.190 -9.758 1.00 0.00 H new ATOM 0 HB2 CYS A 68 8.814 -1.027 -9.169 1.00 0.00 H new ATOM 0 HB3 CYS A 68 8.591 0.711 -9.111 1.00 0.00 H new ATOM 0 HG CYS A 68 8.422 -0.284 -6.475 1.00 0.00 H new ATOM 932 N GLN A 69 6.791 0.037 -12.475 1.00 0.00 N ATOM 933 CA GLN A 69 7.164 0.589 -13.773 1.00 0.00 C ATOM 934 C GLN A 69 6.833 2.076 -13.847 1.00 0.00 C ATOM 935 O GLN A 69 5.802 2.517 -13.343 1.00 0.00 O ATOM 936 CB GLN A 69 6.446 -0.163 -14.895 1.00 0.00 C ATOM 937 CG GLN A 69 6.638 0.464 -16.266 1.00 0.00 C ATOM 938 CD GLN A 69 8.093 0.509 -16.689 1.00 0.00 C ATOM 939 OE1 GLN A 69 8.924 -0.241 -16.175 1.00 0.00 O ATOM 940 NE2 GLN A 69 8.410 1.389 -17.631 1.00 0.00 N ATOM 0 H GLN A 69 5.959 -0.552 -12.490 1.00 0.00 H new ATOM 0 HA GLN A 69 8.240 0.469 -13.896 1.00 0.00 H new ATOM 0 HB2 GLN A 69 6.807 -1.191 -14.921 1.00 0.00 H new ATOM 0 HB3 GLN A 69 5.380 -0.205 -14.669 1.00 0.00 H new ATOM 0 HG2 GLN A 69 6.067 -0.101 -17.003 1.00 0.00 H new ATOM 0 HG3 GLN A 69 6.235 1.477 -16.258 1.00 0.00 H new ATOM 0 HE21 GLN A 69 7.690 1.991 -18.030 1.00 0.00 H new ATOM 0 HE22 GLN A 69 9.374 1.463 -17.956 1.00 0.00 H new ATOM 949 N GLU A 70 7.716 2.842 -14.480 1.00 0.00 N ATOM 950 CA GLU A 70 7.517 4.280 -14.619 1.00 0.00 C ATOM 951 C GLU A 70 6.369 4.580 -15.579 1.00 0.00 C ATOM 952 O GLU A 70 6.204 3.908 -16.598 1.00 0.00 O ATOM 953 CB GLU A 70 8.800 4.950 -15.116 1.00 0.00 C ATOM 954 CG GLU A 70 8.642 6.434 -15.400 1.00 0.00 C ATOM 955 CD GLU A 70 8.107 7.202 -14.207 1.00 0.00 C ATOM 956 OE1 GLU A 70 8.858 7.371 -13.224 1.00 0.00 O ATOM 957 OE2 GLU A 70 6.936 7.634 -14.257 1.00 0.00 O ATOM 0 H GLU A 70 8.575 2.491 -14.904 1.00 0.00 H new ATOM 0 HA GLU A 70 7.263 4.682 -13.638 1.00 0.00 H new ATOM 0 HB2 GLU A 70 9.583 4.813 -14.371 1.00 0.00 H new ATOM 0 HB3 GLU A 70 9.133 4.448 -16.025 1.00 0.00 H new ATOM 0 HG2 GLU A 70 9.607 6.849 -15.692 1.00 0.00 H new ATOM 0 HG3 GLU A 70 7.968 6.569 -16.246 1.00 0.00 H new ATOM 964 N THR A 71 5.577 5.595 -15.247 1.00 0.00 N ATOM 965 CA THR A 71 4.444 5.984 -16.077 1.00 0.00 C ATOM 966 C THR A 71 4.435 7.488 -16.326 1.00 0.00 C ATOM 967 O THR A 71 4.953 8.275 -15.534 1.00 0.00 O ATOM 968 CB THR A 71 3.107 5.574 -15.431 1.00 0.00 C ATOM 969 OG1 THR A 71 3.057 6.035 -14.076 1.00 0.00 O ATOM 970 CG2 THR A 71 2.930 4.064 -15.465 1.00 0.00 C ATOM 0 H THR A 71 5.700 6.163 -14.408 1.00 0.00 H new ATOM 0 HA THR A 71 4.555 5.462 -17.027 1.00 0.00 H new ATOM 0 HB THR A 71 2.298 6.031 -16.001 1.00 0.00 H new ATOM 0 HG1 THR A 71 2.204 5.772 -13.672 1.00 0.00 H new ATOM 0 HG21 THR A 71 1.979 3.799 -15.003 1.00 0.00 H new ATOM 0 HG22 THR A 71 2.940 3.720 -16.499 1.00 0.00 H new ATOM 0 HG23 THR A 71 3.744 3.590 -14.917 1.00 0.00 H new ATOM 978 N PRO A 72 3.833 7.899 -17.452 1.00 0.00 N ATOM 979 CA PRO A 72 3.741 9.312 -17.830 1.00 0.00 C ATOM 980 C PRO A 72 2.798 10.095 -16.923 1.00 0.00 C ATOM 981 O PRO A 72 2.878 11.320 -16.839 1.00 0.00 O ATOM 982 CB PRO A 72 3.192 9.262 -19.258 1.00 0.00 C ATOM 983 CG PRO A 72 2.452 7.971 -19.334 1.00 0.00 C ATOM 984 CD PRO A 72 3.194 7.015 -18.441 1.00 0.00 C ATOM 0 HA PRO A 72 4.702 9.820 -17.746 1.00 0.00 H new ATOM 0 HB2 PRO A 72 2.534 10.108 -19.459 1.00 0.00 H new ATOM 0 HB3 PRO A 72 3.996 9.301 -19.993 1.00 0.00 H new ATOM 0 HG2 PRO A 72 1.420 8.093 -19.004 1.00 0.00 H new ATOM 0 HG3 PRO A 72 2.417 7.601 -20.359 1.00 0.00 H new ATOM 0 HD2 PRO A 72 2.519 6.302 -17.967 1.00 0.00 H new ATOM 0 HD3 PRO A 72 3.931 6.435 -18.997 1.00 0.00 H new ATOM 992 N GLU A 73 1.906 9.379 -16.246 1.00 0.00 N ATOM 993 CA GLU A 73 0.947 10.009 -15.345 1.00 0.00 C ATOM 994 C GLU A 73 1.493 10.064 -13.921 1.00 0.00 C ATOM 995 O GLU A 73 1.218 11.002 -13.175 1.00 0.00 O ATOM 996 CB GLU A 73 -0.381 9.248 -15.365 1.00 0.00 C ATOM 997 CG GLU A 73 -1.411 9.796 -14.392 1.00 0.00 C ATOM 998 CD GLU A 73 -2.817 9.320 -14.701 1.00 0.00 C ATOM 999 OE1 GLU A 73 -3.132 9.142 -15.896 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -3.601 9.127 -13.749 1.00 0.00 O ATOM 0 H GLU A 73 1.827 8.364 -16.304 1.00 0.00 H new ATOM 0 HA GLU A 73 0.778 11.029 -15.690 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.793 9.280 -16.374 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.193 8.200 -15.130 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -1.144 9.495 -13.379 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.386 10.885 -14.418 1.00 0.00 H new ATOM 1007 N GLY A 74 2.269 9.049 -13.552 1.00 0.00 N ATOM 1008 CA GLY A 74 2.841 9.000 -12.219 1.00 0.00 C ATOM 1009 C GLY A 74 3.698 7.769 -12.001 1.00 0.00 C ATOM 1010 O GLY A 74 4.783 7.651 -12.570 1.00 0.00 O ATOM 0 H GLY A 74 2.511 8.261 -14.152 1.00 0.00 H new ATOM 0 HA2 GLY A 74 3.444 9.893 -12.053 1.00 0.00 H new ATOM 0 HA3 GLY A 74 2.038 9.015 -11.482 1.00 0.00 H new ATOM 1014 N TYR A 75 3.212 6.851 -11.173 1.00 0.00 N ATOM 1015 CA TYR A 75 3.943 5.624 -10.878 1.00 0.00 C ATOM 1016 C TYR A 75 2.986 4.452 -10.689 1.00 0.00 C ATOM 1017 O TYR A 75 2.210 4.415 -9.733 1.00 0.00 O ATOM 1018 CB TYR A 75 4.799 5.806 -9.623 1.00 0.00 C ATOM 1019 CG TYR A 75 5.796 6.937 -9.728 1.00 0.00 C ATOM 1020 CD1 TYR A 75 7.026 6.750 -10.347 1.00 0.00 C ATOM 1021 CD2 TYR A 75 5.510 8.193 -9.207 1.00 0.00 C ATOM 1022 CE1 TYR A 75 7.941 7.780 -10.445 1.00 0.00 C ATOM 1023 CE2 TYR A 75 6.418 9.230 -9.302 1.00 0.00 C ATOM 1024 CZ TYR A 75 7.632 9.018 -9.922 1.00 0.00 C ATOM 1025 OH TYR A 75 8.540 10.048 -10.017 1.00 0.00 O ATOM 0 H TYR A 75 2.315 6.933 -10.694 1.00 0.00 H new ATOM 0 HA TYR A 75 4.593 5.405 -11.725 1.00 0.00 H new ATOM 0 HB2 TYR A 75 4.145 5.988 -8.771 1.00 0.00 H new ATOM 0 HB3 TYR A 75 5.335 4.878 -9.421 1.00 0.00 H new ATOM 0 HD1 TYR A 75 7.271 5.782 -10.759 1.00 0.00 H new ATOM 0 HD2 TYR A 75 4.561 8.362 -8.719 1.00 0.00 H new ATOM 0 HE1 TYR A 75 8.893 7.617 -10.928 1.00 0.00 H new ATOM 0 HE2 TYR A 75 6.179 10.201 -8.893 1.00 0.00 H new ATOM 0 HH TYR A 75 8.167 10.853 -9.600 1.00 0.00 H new ATOM 1035 N LYS A 76 3.046 3.494 -11.608 1.00 0.00 N ATOM 1036 CA LYS A 76 2.187 2.317 -11.544 1.00 0.00 C ATOM 1037 C LYS A 76 2.859 1.195 -10.759 1.00 0.00 C ATOM 1038 O LYS A 76 4.009 0.842 -11.021 1.00 0.00 O ATOM 1039 CB LYS A 76 1.847 1.833 -12.956 1.00 0.00 C ATOM 1040 CG LYS A 76 0.716 0.819 -12.994 1.00 0.00 C ATOM 1041 CD LYS A 76 0.351 0.445 -14.421 1.00 0.00 C ATOM 1042 CE LYS A 76 -0.925 -0.382 -14.471 1.00 0.00 C ATOM 1043 NZ LYS A 76 -0.650 -1.836 -14.303 1.00 0.00 N ATOM 0 H LYS A 76 3.681 3.510 -12.406 1.00 0.00 H new ATOM 0 HA LYS A 76 1.267 2.596 -11.030 1.00 0.00 H new ATOM 0 HB2 LYS A 76 1.575 2.692 -13.570 1.00 0.00 H new ATOM 0 HB3 LYS A 76 2.737 1.390 -13.404 1.00 0.00 H new ATOM 0 HG2 LYS A 76 1.010 -0.076 -12.446 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -0.159 1.229 -12.489 1.00 0.00 H new ATOM 0 HD2 LYS A 76 0.223 1.350 -15.014 1.00 0.00 H new ATOM 0 HD3 LYS A 76 1.169 -0.118 -14.871 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -1.605 -0.048 -13.687 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -1.429 -0.215 -15.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -1.537 -2.335 -14.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -0.242 -2.216 -15.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 0.022 -1.974 -13.521 1.00 0.00 H new ATOM 1057 N VAL A 77 2.133 0.637 -9.795 1.00 0.00 N ATOM 1058 CA VAL A 77 2.657 -0.447 -8.973 1.00 0.00 C ATOM 1059 C VAL A 77 1.807 -1.705 -9.114 1.00 0.00 C ATOM 1060 O VAL A 77 0.583 -1.654 -9.001 1.00 0.00 O ATOM 1061 CB VAL A 77 2.718 -0.046 -7.488 1.00 0.00 C ATOM 1062 CG1 VAL A 77 3.279 -1.185 -6.649 1.00 0.00 C ATOM 1063 CG2 VAL A 77 3.549 1.216 -7.311 1.00 0.00 C ATOM 0 H VAL A 77 1.180 0.918 -9.564 1.00 0.00 H new ATOM 0 HA VAL A 77 3.667 -0.653 -9.328 1.00 0.00 H new ATOM 0 HB VAL A 77 1.705 0.162 -7.144 1.00 0.00 H new ATOM 0 HG11 VAL A 77 3.314 -0.883 -5.602 1.00 0.00 H new ATOM 0 HG12 VAL A 77 2.640 -2.062 -6.752 1.00 0.00 H new ATOM 0 HG13 VAL A 77 4.285 -1.427 -6.991 1.00 0.00 H new ATOM 0 HG21 VAL A 77 3.582 1.485 -6.255 1.00 0.00 H new ATOM 0 HG22 VAL A 77 4.562 1.038 -7.671 1.00 0.00 H new ATOM 0 HG23 VAL A 77 3.100 2.030 -7.879 1.00 0.00 H new ATOM 1073 N MET A 78 2.465 -2.833 -9.362 1.00 0.00 N ATOM 1074 CA MET A 78 1.769 -4.105 -9.516 1.00 0.00 C ATOM 1075 C MET A 78 2.325 -5.149 -8.553 1.00 0.00 C ATOM 1076 O MET A 78 3.534 -5.221 -8.331 1.00 0.00 O ATOM 1077 CB MET A 78 1.892 -4.606 -10.957 1.00 0.00 C ATOM 1078 CG MET A 78 0.951 -3.908 -11.925 1.00 0.00 C ATOM 1079 SD MET A 78 1.289 -4.327 -13.646 1.00 0.00 S ATOM 1080 CE MET A 78 2.867 -3.515 -13.889 1.00 0.00 C ATOM 0 H MET A 78 3.479 -2.892 -9.461 1.00 0.00 H new ATOM 0 HA MET A 78 0.716 -3.946 -9.283 1.00 0.00 H new ATOM 0 HB2 MET A 78 2.918 -4.465 -11.296 1.00 0.00 H new ATOM 0 HB3 MET A 78 1.693 -5.678 -10.979 1.00 0.00 H new ATOM 0 HG2 MET A 78 -0.077 -4.178 -11.685 1.00 0.00 H new ATOM 0 HG3 MET A 78 1.036 -2.829 -11.794 1.00 0.00 H new ATOM 0 HE1 MET A 78 2.778 -2.778 -14.687 1.00 0.00 H new ATOM 0 HE2 MET A 78 3.166 -3.017 -12.967 1.00 0.00 H new ATOM 0 HE3 MET A 78 3.619 -4.255 -14.162 1.00 0.00 H new ATOM 1090 N TYR A 79 1.436 -5.956 -7.985 1.00 0.00 N ATOM 1091 CA TYR A 79 1.837 -6.994 -7.044 1.00 0.00 C ATOM 1092 C TYR A 79 0.779 -8.090 -6.957 1.00 0.00 C ATOM 1093 O TYR A 79 -0.404 -7.813 -6.755 1.00 0.00 O ATOM 1094 CB TYR A 79 2.078 -6.391 -5.659 1.00 0.00 C ATOM 1095 CG TYR A 79 0.844 -6.368 -4.786 1.00 0.00 C ATOM 1096 CD1 TYR A 79 0.369 -7.529 -4.190 1.00 0.00 C ATOM 1097 CD2 TYR A 79 0.153 -5.184 -4.557 1.00 0.00 C ATOM 1098 CE1 TYR A 79 -0.759 -7.513 -3.392 1.00 0.00 C ATOM 1099 CE2 TYR A 79 -0.974 -5.158 -3.760 1.00 0.00 C ATOM 1100 CZ TYR A 79 -1.426 -6.325 -3.179 1.00 0.00 C ATOM 1101 OH TYR A 79 -2.550 -6.303 -2.385 1.00 0.00 O ATOM 0 H TYR A 79 0.432 -5.911 -8.160 1.00 0.00 H new ATOM 0 HA TYR A 79 2.764 -7.438 -7.406 1.00 0.00 H new ATOM 0 HB2 TYR A 79 2.859 -6.960 -5.155 1.00 0.00 H new ATOM 0 HB3 TYR A 79 2.450 -5.373 -5.775 1.00 0.00 H new ATOM 0 HD1 TYR A 79 0.890 -8.461 -4.353 1.00 0.00 H new ATOM 0 HD2 TYR A 79 0.504 -4.269 -5.010 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -1.116 -8.425 -2.938 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -1.499 -4.229 -3.592 1.00 0.00 H new ATOM 0 HH TYR A 79 -3.122 -5.553 -2.649 1.00 0.00 H new ATOM 1111 N THR A 80 1.213 -9.337 -7.111 1.00 0.00 N ATOM 1112 CA THR A 80 0.306 -10.475 -7.050 1.00 0.00 C ATOM 1113 C THR A 80 0.698 -11.433 -5.932 1.00 0.00 C ATOM 1114 O THR A 80 1.752 -12.069 -5.967 1.00 0.00 O ATOM 1115 CB THR A 80 0.280 -11.245 -8.384 1.00 0.00 C ATOM 1116 OG1 THR A 80 0.003 -10.346 -9.464 1.00 0.00 O ATOM 1117 CG2 THR A 80 -0.768 -12.347 -8.354 1.00 0.00 C ATOM 0 H THR A 80 2.188 -9.584 -7.279 1.00 0.00 H new ATOM 0 HA THR A 80 -0.688 -10.075 -6.850 1.00 0.00 H new ATOM 0 HB THR A 80 1.259 -11.701 -8.533 1.00 0.00 H new ATOM 0 HG1 THR A 80 0.146 -10.806 -10.317 1.00 0.00 H new ATOM 0 HG21 THR A 80 -0.767 -12.876 -9.307 1.00 0.00 H new ATOM 0 HG22 THR A 80 -0.538 -13.046 -7.550 1.00 0.00 H new ATOM 0 HG23 THR A 80 -1.752 -11.909 -8.183 1.00 0.00 H new ATOM 1125 N PRO A 81 -0.168 -11.542 -4.913 1.00 0.00 N ATOM 1126 CA PRO A 81 0.067 -12.422 -3.765 1.00 0.00 C ATOM 1127 C PRO A 81 -0.032 -13.898 -4.135 1.00 0.00 C ATOM 1128 O PRO A 81 -0.923 -14.301 -4.882 1.00 0.00 O ATOM 1129 CB PRO A 81 -1.049 -12.039 -2.790 1.00 0.00 C ATOM 1130 CG PRO A 81 -2.133 -11.490 -3.652 1.00 0.00 C ATOM 1131 CD PRO A 81 -1.443 -10.814 -4.805 1.00 0.00 C ATOM 0 HA PRO A 81 1.070 -12.299 -3.356 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -1.394 -12.904 -2.223 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -0.706 -11.300 -2.066 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -2.792 -12.284 -4.003 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -2.751 -10.783 -3.099 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -2.027 -10.888 -5.722 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -1.285 -9.753 -4.613 1.00 0.00 H new ATOM 1139 N MET A 82 0.887 -14.699 -3.607 1.00 0.00 N ATOM 1140 CA MET A 82 0.901 -16.131 -3.882 1.00 0.00 C ATOM 1141 C MET A 82 0.134 -16.898 -2.809 1.00 0.00 C ATOM 1142 O MET A 82 -0.435 -17.955 -3.077 1.00 0.00 O ATOM 1143 CB MET A 82 2.341 -16.643 -3.961 1.00 0.00 C ATOM 1144 CG MET A 82 2.498 -17.885 -4.823 1.00 0.00 C ATOM 1145 SD MET A 82 3.954 -18.854 -4.386 1.00 0.00 S ATOM 1146 CE MET A 82 5.206 -18.052 -5.385 1.00 0.00 C ATOM 0 H MET A 82 1.632 -14.381 -2.986 1.00 0.00 H new ATOM 0 HA MET A 82 0.411 -16.296 -4.842 1.00 0.00 H new ATOM 0 HB2 MET A 82 2.978 -15.852 -4.358 1.00 0.00 H new ATOM 0 HB3 MET A 82 2.696 -16.862 -2.954 1.00 0.00 H new ATOM 0 HG2 MET A 82 1.609 -18.507 -4.722 1.00 0.00 H new ATOM 0 HG3 MET A 82 2.564 -17.590 -5.870 1.00 0.00 H new ATOM 0 HE1 MET A 82 6.167 -18.540 -5.224 1.00 0.00 H new ATOM 0 HE2 MET A 82 4.933 -18.125 -6.438 1.00 0.00 H new ATOM 0 HE3 MET A 82 5.280 -17.002 -5.102 1.00 0.00 H new ATOM 1156 N ALA A 83 0.125 -16.358 -1.595 1.00 0.00 N ATOM 1157 CA ALA A 83 -0.573 -16.991 -0.483 1.00 0.00 C ATOM 1158 C ALA A 83 -1.441 -15.984 0.264 1.00 0.00 C ATOM 1159 O ALA A 83 -1.122 -14.798 0.353 1.00 0.00 O ATOM 1160 CB ALA A 83 0.424 -17.638 0.466 1.00 0.00 C ATOM 0 H ALA A 83 0.593 -15.484 -1.357 1.00 0.00 H new ATOM 0 HA ALA A 83 -1.226 -17.764 -0.888 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -0.111 -18.107 1.292 1.00 0.00 H new ATOM 0 HB2 ALA A 83 0.999 -18.394 -0.070 1.00 0.00 H new ATOM 0 HB3 ALA A 83 1.100 -16.878 0.857 1.00 0.00 H new ATOM 1166 N PRO A 84 -2.566 -16.465 0.815 1.00 0.00 N ATOM 1167 CA PRO A 84 -3.503 -15.623 1.565 1.00 0.00 C ATOM 1168 C PRO A 84 -2.928 -15.164 2.901 1.00 0.00 C ATOM 1169 O PRO A 84 -2.093 -15.844 3.495 1.00 0.00 O ATOM 1170 CB PRO A 84 -4.706 -16.543 1.788 1.00 0.00 C ATOM 1171 CG PRO A 84 -4.144 -17.921 1.734 1.00 0.00 C ATOM 1172 CD PRO A 84 -3.009 -17.867 0.749 1.00 0.00 C ATOM 0 HA PRO A 84 -3.745 -14.705 1.029 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -5.182 -16.347 2.749 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -5.465 -16.395 1.020 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -3.794 -18.238 2.716 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -4.901 -18.639 1.418 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -2.208 -18.555 1.021 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -3.335 -18.138 -0.255 1.00 0.00 H new ATOM 1180 N GLY A 85 -3.383 -14.005 3.368 1.00 0.00 N ATOM 1181 CA GLY A 85 -2.903 -13.475 4.631 1.00 0.00 C ATOM 1182 C GLY A 85 -3.109 -11.978 4.748 1.00 0.00 C ATOM 1183 O GLY A 85 -3.975 -11.410 4.083 1.00 0.00 O ATOM 0 H GLY A 85 -4.075 -13.424 2.895 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -3.419 -13.975 5.451 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -1.842 -13.702 4.737 1.00 0.00 H new ATOM 1187 N ASN A 86 -2.312 -11.337 5.597 1.00 0.00 N ATOM 1188 CA ASN A 86 -2.413 -9.897 5.801 1.00 0.00 C ATOM 1189 C ASN A 86 -1.149 -9.190 5.322 1.00 0.00 C ATOM 1190 O ASN A 86 -0.043 -9.513 5.755 1.00 0.00 O ATOM 1191 CB ASN A 86 -2.657 -9.585 7.279 1.00 0.00 C ATOM 1192 CG ASN A 86 -1.703 -10.332 8.192 1.00 0.00 C ATOM 1193 OD1 ASN A 86 -2.018 -11.415 8.684 1.00 0.00 O ATOM 1194 ND2 ASN A 86 -0.530 -9.754 8.421 1.00 0.00 N ATOM 0 H ASN A 86 -1.589 -11.792 6.155 1.00 0.00 H new ATOM 0 HA ASN A 86 -3.257 -9.531 5.216 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -2.549 -8.513 7.444 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -3.683 -9.846 7.538 1.00 0.00 H new ATOM 0 HD21 ASN A 86 0.153 -10.209 9.027 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -0.312 -8.855 7.991 1.00 0.00 H new ATOM 1201 N TYR A 87 -1.321 -8.223 4.427 1.00 0.00 N ATOM 1202 CA TYR A 87 -0.194 -7.471 3.887 1.00 0.00 C ATOM 1203 C TYR A 87 -0.245 -6.015 4.339 1.00 0.00 C ATOM 1204 O TYR A 87 -1.318 -5.471 4.603 1.00 0.00 O ATOM 1205 CB TYR A 87 -0.191 -7.544 2.360 1.00 0.00 C ATOM 1206 CG TYR A 87 0.164 -8.910 1.819 1.00 0.00 C ATOM 1207 CD1 TYR A 87 -0.572 -10.033 2.179 1.00 0.00 C ATOM 1208 CD2 TYR A 87 1.234 -9.080 0.949 1.00 0.00 C ATOM 1209 CE1 TYR A 87 -0.251 -11.284 1.688 1.00 0.00 C ATOM 1210 CE2 TYR A 87 1.560 -10.326 0.452 1.00 0.00 C ATOM 1211 CZ TYR A 87 0.815 -11.426 0.824 1.00 0.00 C ATOM 1212 OH TYR A 87 1.138 -12.670 0.333 1.00 0.00 O ATOM 0 H TYR A 87 -2.230 -7.941 4.060 1.00 0.00 H new ATOM 0 HA TYR A 87 0.725 -7.918 4.267 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -1.176 -7.261 1.989 1.00 0.00 H new ATOM 0 HB3 TYR A 87 0.518 -6.813 1.971 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -1.409 -9.926 2.854 1.00 0.00 H new ATOM 0 HD2 TYR A 87 1.821 -8.222 0.656 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -0.832 -12.147 1.979 1.00 0.00 H new ATOM 0 HE2 TYR A 87 2.394 -10.439 -0.225 1.00 0.00 H new ATOM 0 HH TYR A 87 0.351 -13.252 0.374 1.00 0.00 H new ATOM 1222 N LEU A 88 0.923 -5.388 4.425 1.00 0.00 N ATOM 1223 CA LEU A 88 1.014 -3.994 4.843 1.00 0.00 C ATOM 1224 C LEU A 88 1.603 -3.129 3.733 1.00 0.00 C ATOM 1225 O LEU A 88 2.757 -3.305 3.342 1.00 0.00 O ATOM 1226 CB LEU A 88 1.870 -3.875 6.106 1.00 0.00 C ATOM 1227 CG LEU A 88 1.519 -2.723 7.048 1.00 0.00 C ATOM 1228 CD1 LEU A 88 0.356 -3.106 7.950 1.00 0.00 C ATOM 1229 CD2 LEU A 88 2.730 -2.324 7.878 1.00 0.00 C ATOM 0 H LEU A 88 1.820 -5.823 4.211 1.00 0.00 H new ATOM 0 HA LEU A 88 0.006 -3.639 5.059 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.793 -4.809 6.662 1.00 0.00 H new ATOM 0 HB3 LEU A 88 2.912 -3.768 5.806 1.00 0.00 H new ATOM 0 HG LEU A 88 1.218 -1.866 6.445 1.00 0.00 H new ATOM 0 HD11 LEU A 88 0.121 -2.274 8.613 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -0.516 -3.341 7.339 1.00 0.00 H new ATOM 0 HD13 LEU A 88 0.629 -3.978 8.545 1.00 0.00 H new ATOM 0 HD21 LEU A 88 2.461 -1.503 8.542 1.00 0.00 H new ATOM 0 HD22 LEU A 88 3.062 -3.177 8.471 1.00 0.00 H new ATOM 0 HD23 LEU A 88 3.536 -2.006 7.216 1.00 0.00 H new ATOM 1241 N ILE A 89 0.802 -2.195 3.231 1.00 0.00 N ATOM 1242 CA ILE A 89 1.245 -1.301 2.168 1.00 0.00 C ATOM 1243 C ILE A 89 1.437 0.119 2.689 1.00 0.00 C ATOM 1244 O ILE A 89 0.487 0.762 3.134 1.00 0.00 O ATOM 1245 CB ILE A 89 0.243 -1.276 0.999 1.00 0.00 C ATOM 1246 CG1 ILE A 89 -0.106 -2.702 0.567 1.00 0.00 C ATOM 1247 CG2 ILE A 89 0.813 -0.487 -0.171 1.00 0.00 C ATOM 1248 CD1 ILE A 89 -1.089 -2.762 -0.582 1.00 0.00 C ATOM 0 H ILE A 89 -0.156 -2.038 3.543 1.00 0.00 H new ATOM 0 HA ILE A 89 2.199 -1.686 1.809 1.00 0.00 H new ATOM 0 HB ILE A 89 -0.670 -0.784 1.333 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.809 -3.220 0.279 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -0.522 -3.240 1.419 1.00 0.00 H new ATOM 0 HG21 ILE A 89 0.093 -0.479 -0.989 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.016 0.536 0.145 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.739 -0.953 -0.507 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -1.290 -3.803 -0.835 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -2.019 -2.273 -0.291 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -0.667 -2.253 -1.449 1.00 0.00 H new ATOM 1260 N SER A 90 2.673 0.604 2.627 1.00 0.00 N ATOM 1261 CA SER A 90 2.991 1.948 3.094 1.00 0.00 C ATOM 1262 C SER A 90 3.433 2.836 1.935 1.00 0.00 C ATOM 1263 O SER A 90 4.369 2.505 1.206 1.00 0.00 O ATOM 1264 CB SER A 90 4.090 1.895 4.158 1.00 0.00 C ATOM 1265 OG SER A 90 3.621 1.279 5.345 1.00 0.00 O ATOM 0 H SER A 90 3.470 0.086 2.258 1.00 0.00 H new ATOM 0 HA SER A 90 2.090 2.375 3.533 1.00 0.00 H new ATOM 0 HB2 SER A 90 4.947 1.343 3.773 1.00 0.00 H new ATOM 0 HB3 SER A 90 4.434 2.905 4.380 1.00 0.00 H new ATOM 0 HG SER A 90 4.342 1.256 6.008 1.00 0.00 H new ATOM 1271 N VAL A 91 2.753 3.966 1.770 1.00 0.00 N ATOM 1272 CA VAL A 91 3.074 4.903 0.701 1.00 0.00 C ATOM 1273 C VAL A 91 3.243 6.318 1.242 1.00 0.00 C ATOM 1274 O VAL A 91 2.264 7.003 1.540 1.00 0.00 O ATOM 1275 CB VAL A 91 1.984 4.909 -0.387 1.00 0.00 C ATOM 1276 CG1 VAL A 91 2.304 5.940 -1.459 1.00 0.00 C ATOM 1277 CG2 VAL A 91 1.834 3.523 -0.997 1.00 0.00 C ATOM 0 H VAL A 91 1.976 4.255 2.364 1.00 0.00 H new ATOM 0 HA VAL A 91 4.014 4.570 0.261 1.00 0.00 H new ATOM 0 HB VAL A 91 1.036 5.183 0.075 1.00 0.00 H new ATOM 0 HG11 VAL A 91 1.523 5.929 -2.219 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.357 6.930 -1.007 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.262 5.700 -1.920 1.00 0.00 H new ATOM 0 HG21 VAL A 91 1.060 3.545 -1.764 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.780 3.218 -1.445 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.555 2.812 -0.220 1.00 0.00 H new ATOM 1287 N LYS A 92 4.493 6.752 1.368 1.00 0.00 N ATOM 1288 CA LYS A 92 4.793 8.087 1.873 1.00 0.00 C ATOM 1289 C LYS A 92 5.591 8.888 0.849 1.00 0.00 C ATOM 1290 O LYS A 92 6.414 8.336 0.119 1.00 0.00 O ATOM 1291 CB LYS A 92 5.573 7.995 3.186 1.00 0.00 C ATOM 1292 CG LYS A 92 6.842 7.167 3.082 1.00 0.00 C ATOM 1293 CD LYS A 92 7.563 7.082 4.417 1.00 0.00 C ATOM 1294 CE LYS A 92 9.062 6.901 4.231 1.00 0.00 C ATOM 1295 NZ LYS A 92 9.689 6.225 5.401 1.00 0.00 N ATOM 0 H LYS A 92 5.315 6.198 1.127 1.00 0.00 H new ATOM 0 HA LYS A 92 3.849 8.601 2.055 1.00 0.00 H new ATOM 0 HB2 LYS A 92 5.831 9.001 3.517 1.00 0.00 H new ATOM 0 HB3 LYS A 92 4.929 7.563 3.952 1.00 0.00 H new ATOM 0 HG2 LYS A 92 6.595 6.163 2.736 1.00 0.00 H new ATOM 0 HG3 LYS A 92 7.505 7.607 2.337 1.00 0.00 H new ATOM 0 HD2 LYS A 92 7.374 7.988 4.992 1.00 0.00 H new ATOM 0 HD3 LYS A 92 7.164 6.248 4.995 1.00 0.00 H new ATOM 0 HE2 LYS A 92 9.248 6.315 3.331 1.00 0.00 H new ATOM 0 HE3 LYS A 92 9.529 7.874 4.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 10.710 6.120 5.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 9.534 6.796 6.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 9.261 5.286 5.530 1.00 0.00 H new ATOM 1309 N TYR A 93 5.343 10.193 0.803 1.00 0.00 N ATOM 1310 CA TYR A 93 6.038 11.070 -0.131 1.00 0.00 C ATOM 1311 C TYR A 93 6.530 12.333 0.569 1.00 0.00 C ATOM 1312 O TYR A 93 5.858 12.869 1.449 1.00 0.00 O ATOM 1313 CB TYR A 93 5.117 11.444 -1.294 1.00 0.00 C ATOM 1314 CG TYR A 93 5.596 12.640 -2.085 1.00 0.00 C ATOM 1315 CD1 TYR A 93 6.800 12.604 -2.777 1.00 0.00 C ATOM 1316 CD2 TYR A 93 4.844 13.808 -2.139 1.00 0.00 C ATOM 1317 CE1 TYR A 93 7.242 13.695 -3.500 1.00 0.00 C ATOM 1318 CE2 TYR A 93 5.277 14.903 -2.861 1.00 0.00 C ATOM 1319 CZ TYR A 93 6.476 14.842 -3.539 1.00 0.00 C ATOM 1320 OH TYR A 93 6.912 15.932 -4.258 1.00 0.00 O ATOM 0 H TYR A 93 4.666 10.666 1.402 1.00 0.00 H new ATOM 0 HA TYR A 93 6.903 10.532 -0.519 1.00 0.00 H new ATOM 0 HB2 TYR A 93 5.026 10.589 -1.964 1.00 0.00 H new ATOM 0 HB3 TYR A 93 4.120 11.652 -0.905 1.00 0.00 H new ATOM 0 HD1 TYR A 93 7.401 11.707 -2.749 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.905 13.860 -1.607 1.00 0.00 H new ATOM 0 HE1 TYR A 93 8.181 13.650 -4.031 1.00 0.00 H new ATOM 0 HE2 TYR A 93 4.680 15.802 -2.894 1.00 0.00 H new ATOM 0 HH TYR A 93 7.330 15.629 -5.091 1.00 0.00 H new ATOM 1330 N GLY A 94 7.708 12.803 0.171 1.00 0.00 N ATOM 1331 CA GLY A 94 8.270 13.999 0.770 1.00 0.00 C ATOM 1332 C GLY A 94 8.868 13.737 2.138 1.00 0.00 C ATOM 1333 O GLY A 94 8.743 14.558 3.045 1.00 0.00 O ATOM 0 H GLY A 94 8.283 12.377 -0.556 1.00 0.00 H new ATOM 0 HA2 GLY A 94 9.039 14.404 0.112 1.00 0.00 H new ATOM 0 HA3 GLY A 94 7.492 14.758 0.856 1.00 0.00 H new ATOM 1337 N GLY A 95 9.519 12.587 2.287 1.00 0.00 N ATOM 1338 CA GLY A 95 10.126 12.238 3.558 1.00 0.00 C ATOM 1339 C GLY A 95 9.400 11.106 4.257 1.00 0.00 C ATOM 1340 O GLY A 95 8.658 10.341 3.640 1.00 0.00 O ATOM 0 H GLY A 95 9.637 11.891 1.550 1.00 0.00 H new ATOM 0 HA2 GLY A 95 11.165 11.953 3.394 1.00 0.00 H new ATOM 0 HA3 GLY A 95 10.134 13.115 4.206 1.00 0.00 H new ATOM 1344 N PRO A 96 9.613 10.986 5.576 1.00 0.00 N ATOM 1345 CA PRO A 96 8.983 9.940 6.387 1.00 0.00 C ATOM 1346 C PRO A 96 7.483 10.159 6.550 1.00 0.00 C ATOM 1347 O PRO A 96 6.727 9.210 6.757 1.00 0.00 O ATOM 1348 CB PRO A 96 9.691 10.065 7.739 1.00 0.00 C ATOM 1349 CG PRO A 96 10.158 11.479 7.793 1.00 0.00 C ATOM 1350 CD PRO A 96 10.485 11.861 6.376 1.00 0.00 C ATOM 0 HA PRO A 96 9.079 8.955 5.929 1.00 0.00 H new ATOM 0 HB2 PRO A 96 9.014 9.840 8.563 1.00 0.00 H new ATOM 0 HB3 PRO A 96 10.526 9.369 7.814 1.00 0.00 H new ATOM 0 HG2 PRO A 96 9.386 12.130 8.204 1.00 0.00 H new ATOM 0 HG3 PRO A 96 11.033 11.577 8.435 1.00 0.00 H new ATOM 0 HD2 PRO A 96 10.280 12.915 6.186 1.00 0.00 H new ATOM 0 HD3 PRO A 96 11.538 11.696 6.148 1.00 0.00 H new ATOM 1358 N ASN A 97 7.058 11.415 6.456 1.00 0.00 N ATOM 1359 CA ASN A 97 5.647 11.757 6.593 1.00 0.00 C ATOM 1360 C ASN A 97 4.808 11.040 5.539 1.00 0.00 C ATOM 1361 O ASN A 97 4.881 11.356 4.351 1.00 0.00 O ATOM 1362 CB ASN A 97 5.454 13.270 6.472 1.00 0.00 C ATOM 1363 CG ASN A 97 6.455 14.049 7.303 1.00 0.00 C ATOM 1364 OD1 ASN A 97 7.526 14.416 6.821 1.00 0.00 O ATOM 1365 ND2 ASN A 97 6.108 14.305 8.559 1.00 0.00 N ATOM 0 H ASN A 97 7.671 12.213 6.286 1.00 0.00 H new ATOM 0 HA ASN A 97 5.314 11.432 7.579 1.00 0.00 H new ATOM 0 HB2 ASN A 97 5.548 13.563 5.426 1.00 0.00 H new ATOM 0 HB3 ASN A 97 4.444 13.531 6.787 1.00 0.00 H new ATOM 0 HD21 ASN A 97 6.740 14.826 9.167 1.00 0.00 H new ATOM 0 HD22 ASN A 97 5.209 13.981 8.916 1.00 0.00 H new ATOM 1372 N HIS A 98 4.012 10.073 5.983 1.00 0.00 N ATOM 1373 CA HIS A 98 3.158 9.311 5.079 1.00 0.00 C ATOM 1374 C HIS A 98 1.909 10.107 4.711 1.00 0.00 C ATOM 1375 O HIS A 98 1.539 11.055 5.405 1.00 0.00 O ATOM 1376 CB HIS A 98 2.759 7.981 5.719 1.00 0.00 C ATOM 1377 CG HIS A 98 2.609 8.054 7.208 1.00 0.00 C ATOM 1378 ND1 HIS A 98 3.335 7.267 8.077 1.00 0.00 N ATOM 1379 CD2 HIS A 98 1.812 8.828 7.980 1.00 0.00 C ATOM 1380 CE1 HIS A 98 2.990 7.553 9.319 1.00 0.00 C ATOM 1381 NE2 HIS A 98 2.067 8.498 9.288 1.00 0.00 N ATOM 0 H HIS A 98 3.940 9.798 6.963 1.00 0.00 H new ATOM 0 HA HIS A 98 3.722 9.112 4.168 1.00 0.00 H new ATOM 0 HB2 HIS A 98 1.818 7.645 5.283 1.00 0.00 H new ATOM 0 HB3 HIS A 98 3.510 7.230 5.474 1.00 0.00 H new ATOM 0 HD2 HIS A 98 1.106 9.568 7.632 1.00 0.00 H new ATOM 0 HE1 HIS A 98 3.394 7.093 10.209 1.00 0.00 H new ATOM 0 HE2 HIS A 98 1.617 8.915 10.103 1.00 0.00 H new ATOM 1389 N ILE A 99 1.265 9.716 3.617 1.00 0.00 N ATOM 1390 CA ILE A 99 0.058 10.393 3.158 1.00 0.00 C ATOM 1391 C ILE A 99 -1.163 9.934 3.947 1.00 0.00 C ATOM 1392 O ILE A 99 -1.065 9.066 4.814 1.00 0.00 O ATOM 1393 CB ILE A 99 -0.190 10.146 1.658 1.00 0.00 C ATOM 1394 CG1 ILE A 99 -0.571 8.684 1.417 1.00 0.00 C ATOM 1395 CG2 ILE A 99 1.042 10.519 0.848 1.00 0.00 C ATOM 1396 CD1 ILE A 99 -1.193 8.438 0.060 1.00 0.00 C ATOM 0 H ILE A 99 1.559 8.934 3.032 1.00 0.00 H new ATOM 0 HA ILE A 99 0.213 11.460 3.321 1.00 0.00 H new ATOM 0 HB ILE A 99 -1.018 10.776 1.333 1.00 0.00 H new ATOM 0 HG12 ILE A 99 0.319 8.063 1.518 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -1.270 8.367 2.191 1.00 0.00 H new ATOM 0 HG21 ILE A 99 0.850 10.339 -0.210 1.00 0.00 H new ATOM 0 HG22 ILE A 99 1.272 11.573 1.000 1.00 0.00 H new ATOM 0 HG23 ILE A 99 1.888 9.913 1.172 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -1.438 7.381 -0.042 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.102 9.032 -0.037 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -0.488 8.724 -0.721 1.00 0.00 H new ATOM 1408 N VAL A 100 -2.315 10.522 3.639 1.00 0.00 N ATOM 1409 CA VAL A 100 -3.557 10.172 4.317 1.00 0.00 C ATOM 1410 C VAL A 100 -4.025 8.776 3.921 1.00 0.00 C ATOM 1411 O VAL A 100 -3.715 8.292 2.834 1.00 0.00 O ATOM 1412 CB VAL A 100 -4.674 11.185 4.001 1.00 0.00 C ATOM 1413 CG1 VAL A 100 -5.247 10.932 2.615 1.00 0.00 C ATOM 1414 CG2 VAL A 100 -5.765 11.121 5.059 1.00 0.00 C ATOM 0 H VAL A 100 -2.413 11.243 2.924 1.00 0.00 H new ATOM 0 HA VAL A 100 -3.350 10.193 5.387 1.00 0.00 H new ATOM 0 HB VAL A 100 -4.247 12.188 4.013 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -6.035 11.657 2.409 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -4.457 11.033 1.871 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -5.661 9.924 2.571 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -6.546 11.843 4.820 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -6.192 10.118 5.081 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -5.340 11.356 6.035 1.00 0.00 H new ATOM 1424 N GLY A 101 -4.775 8.134 4.812 1.00 0.00 N ATOM 1425 CA GLY A 101 -5.274 6.799 4.537 1.00 0.00 C ATOM 1426 C GLY A 101 -4.258 5.722 4.860 1.00 0.00 C ATOM 1427 O GLY A 101 -4.617 4.637 5.317 1.00 0.00 O ATOM 0 H GLY A 101 -5.046 8.514 5.719 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -6.179 6.626 5.119 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -5.552 6.728 3.485 1.00 0.00 H new ATOM 1431 N SER A 102 -2.985 6.020 4.620 1.00 0.00 N ATOM 1432 CA SER A 102 -1.914 5.066 4.883 1.00 0.00 C ATOM 1433 C SER A 102 -1.534 5.070 6.361 1.00 0.00 C ATOM 1434 O SER A 102 -1.735 6.051 7.077 1.00 0.00 O ATOM 1435 CB SER A 102 -0.688 5.396 4.029 1.00 0.00 C ATOM 1436 OG SER A 102 -0.891 5.020 2.678 1.00 0.00 O ATOM 0 H SER A 102 -2.670 6.914 4.244 1.00 0.00 H new ATOM 0 HA SER A 102 -2.274 4.071 4.621 1.00 0.00 H new ATOM 0 HB2 SER A 102 -0.479 6.464 4.085 1.00 0.00 H new ATOM 0 HB3 SER A 102 0.186 4.879 4.426 1.00 0.00 H new ATOM 0 HG SER A 102 -1.798 4.665 2.570 1.00 0.00 H new ATOM 1442 N PRO A 103 -0.972 3.946 6.829 1.00 0.00 N ATOM 1443 CA PRO A 103 -0.728 2.772 5.986 1.00 0.00 C ATOM 1444 C PRO A 103 -2.021 2.072 5.579 1.00 0.00 C ATOM 1445 O PRO A 103 -3.009 2.096 6.313 1.00 0.00 O ATOM 1446 CB PRO A 103 0.114 1.860 6.882 1.00 0.00 C ATOM 1447 CG PRO A 103 -0.244 2.259 8.272 1.00 0.00 C ATOM 1448 CD PRO A 103 -0.531 3.734 8.218 1.00 0.00 C ATOM 0 HA PRO A 103 -0.241 3.038 5.048 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -0.112 0.809 6.701 1.00 0.00 H new ATOM 0 HB3 PRO A 103 1.179 1.994 6.694 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -1.114 1.705 8.625 1.00 0.00 H new ATOM 0 HG3 PRO A 103 0.572 2.045 8.962 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -1.303 4.019 8.933 1.00 0.00 H new ATOM 0 HD3 PRO A 103 0.355 4.324 8.453 1.00 0.00 H new ATOM 1456 N PHE A 104 -2.007 1.450 4.405 1.00 0.00 N ATOM 1457 CA PHE A 104 -3.179 0.743 3.900 1.00 0.00 C ATOM 1458 C PHE A 104 -3.202 -0.698 4.401 1.00 0.00 C ATOM 1459 O PHE A 104 -2.207 -1.417 4.305 1.00 0.00 O ATOM 1460 CB PHE A 104 -3.193 0.765 2.371 1.00 0.00 C ATOM 1461 CG PHE A 104 -3.238 2.149 1.791 1.00 0.00 C ATOM 1462 CD1 PHE A 104 -4.327 2.975 2.017 1.00 0.00 C ATOM 1463 CD2 PHE A 104 -2.189 2.626 1.020 1.00 0.00 C ATOM 1464 CE1 PHE A 104 -4.370 4.249 1.484 1.00 0.00 C ATOM 1465 CE2 PHE A 104 -2.227 3.899 0.484 1.00 0.00 C ATOM 1466 CZ PHE A 104 -3.319 4.713 0.717 1.00 0.00 C ATOM 0 H PHE A 104 -1.197 1.421 3.785 1.00 0.00 H new ATOM 0 HA PHE A 104 -4.069 1.252 4.271 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -2.305 0.253 2.000 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -4.056 0.203 2.016 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -5.152 2.619 2.617 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -1.332 1.995 0.836 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -5.226 4.882 1.667 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -1.404 4.257 -0.116 1.00 0.00 H new ATOM 0 HZ PHE A 104 -3.351 5.709 0.301 1.00 0.00 H new ATOM 1476 N LYS A 105 -4.345 -1.114 4.935 1.00 0.00 N ATOM 1477 CA LYS A 105 -4.501 -2.469 5.450 1.00 0.00 C ATOM 1478 C LYS A 105 -5.344 -3.318 4.504 1.00 0.00 C ATOM 1479 O LYS A 105 -6.554 -3.122 4.390 1.00 0.00 O ATOM 1480 CB LYS A 105 -5.148 -2.438 6.837 1.00 0.00 C ATOM 1481 CG LYS A 105 -4.291 -1.760 7.893 1.00 0.00 C ATOM 1482 CD LYS A 105 -3.295 -2.729 8.508 1.00 0.00 C ATOM 1483 CE LYS A 105 -3.880 -3.432 9.724 1.00 0.00 C ATOM 1484 NZ LYS A 105 -5.115 -4.192 9.384 1.00 0.00 N ATOM 0 H LYS A 105 -5.178 -0.532 5.023 1.00 0.00 H new ATOM 0 HA LYS A 105 -3.510 -2.917 5.527 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -6.105 -1.921 6.771 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -5.359 -3.460 7.153 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -3.756 -0.922 7.446 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -4.931 -1.350 8.674 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -3.000 -3.470 7.765 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -2.392 -2.190 8.797 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -3.138 -4.113 10.142 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -4.107 -2.696 10.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -5.378 -4.803 10.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -5.889 -3.526 9.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -4.941 -4.779 8.543 1.00 0.00 H new ATOM 1498 N ALA A 106 -4.697 -4.261 3.827 1.00 0.00 N ATOM 1499 CA ALA A 106 -5.388 -5.141 2.894 1.00 0.00 C ATOM 1500 C ALA A 106 -5.409 -6.577 3.406 1.00 0.00 C ATOM 1501 O ALA A 106 -4.614 -6.952 4.269 1.00 0.00 O ATOM 1502 CB ALA A 106 -4.731 -5.077 1.523 1.00 0.00 C ATOM 0 H ALA A 106 -3.695 -4.435 3.908 1.00 0.00 H new ATOM 0 HA ALA A 106 -6.419 -4.799 2.807 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -5.258 -5.739 0.836 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -4.774 -4.055 1.146 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -3.690 -5.391 1.603 1.00 0.00 H new ATOM 1508 N LYS A 107 -6.323 -7.379 2.870 1.00 0.00 N ATOM 1509 CA LYS A 107 -6.448 -8.775 3.272 1.00 0.00 C ATOM 1510 C LYS A 107 -6.509 -9.689 2.053 1.00 0.00 C ATOM 1511 O LYS A 107 -7.366 -9.525 1.184 1.00 0.00 O ATOM 1512 CB LYS A 107 -7.700 -8.969 4.132 1.00 0.00 C ATOM 1513 CG LYS A 107 -7.807 -10.355 4.744 1.00 0.00 C ATOM 1514 CD LYS A 107 -8.626 -10.337 6.024 1.00 0.00 C ATOM 1515 CE LYS A 107 -10.038 -9.832 5.776 1.00 0.00 C ATOM 1516 NZ LYS A 107 -10.905 -10.882 5.173 1.00 0.00 N ATOM 0 H LYS A 107 -6.989 -7.085 2.155 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.567 -9.039 3.858 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -7.701 -8.227 4.931 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -8.583 -8.781 3.521 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -8.266 -11.036 4.027 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -6.809 -10.739 4.955 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -8.667 -11.342 6.445 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -8.136 -9.702 6.762 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -10.474 -9.497 6.717 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -10.003 -8.966 5.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -11.859 -10.498 5.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -10.503 -11.184 4.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -10.959 -11.698 5.815 1.00 0.00 H new ATOM 1530 N VAL A 108 -5.596 -10.653 1.995 1.00 0.00 N ATOM 1531 CA VAL A 108 -5.547 -11.595 0.883 1.00 0.00 C ATOM 1532 C VAL A 108 -6.245 -12.902 1.240 1.00 0.00 C ATOM 1533 O VAL A 108 -6.003 -13.479 2.301 1.00 0.00 O ATOM 1534 CB VAL A 108 -4.095 -11.897 0.467 1.00 0.00 C ATOM 1535 CG1 VAL A 108 -4.050 -12.452 -0.949 1.00 0.00 C ATOM 1536 CG2 VAL A 108 -3.236 -10.648 0.586 1.00 0.00 C ATOM 0 H VAL A 108 -4.880 -10.802 2.706 1.00 0.00 H new ATOM 0 HA VAL A 108 -6.066 -11.126 0.047 1.00 0.00 H new ATOM 0 HB VAL A 108 -3.692 -12.653 1.141 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.016 -12.659 -1.226 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -4.630 -13.373 -0.997 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -4.471 -11.721 -1.640 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -2.213 -10.880 0.288 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -3.635 -9.869 -0.063 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -3.243 -10.299 1.619 1.00 0.00 H new ATOM 1546 N THR A 109 -7.113 -13.367 0.347 1.00 0.00 N ATOM 1547 CA THR A 109 -7.847 -14.606 0.567 1.00 0.00 C ATOM 1548 C THR A 109 -7.968 -15.410 -0.723 1.00 0.00 C ATOM 1549 O THR A 109 -7.744 -14.888 -1.814 1.00 0.00 O ATOM 1550 CB THR A 109 -9.257 -14.333 1.123 1.00 0.00 C ATOM 1551 OG1 THR A 109 -9.977 -13.474 0.231 1.00 0.00 O ATOM 1552 CG2 THR A 109 -9.181 -13.692 2.500 1.00 0.00 C ATOM 0 H THR A 109 -7.325 -12.903 -0.536 1.00 0.00 H new ATOM 0 HA THR A 109 -7.282 -15.182 1.299 1.00 0.00 H new ATOM 0 HB THR A 109 -9.779 -15.286 1.211 1.00 0.00 H new ATOM 0 HG1 THR A 109 -10.873 -13.306 0.590 1.00 0.00 H new ATOM 0 HG21 THR A 109 -10.189 -13.509 2.872 1.00 0.00 H new ATOM 0 HG22 THR A 109 -8.658 -14.360 3.184 1.00 0.00 H new ATOM 0 HG23 THR A 109 -8.642 -12.747 2.432 1.00 0.00 H new ATOM 1560 N GLY A 110 -8.327 -16.684 -0.590 1.00 0.00 N ATOM 1561 CA GLY A 110 -8.472 -17.539 -1.753 1.00 0.00 C ATOM 1562 C GLY A 110 -7.542 -18.734 -1.714 1.00 0.00 C ATOM 1563 O GLY A 110 -6.460 -18.667 -1.131 1.00 0.00 O ATOM 0 H GLY A 110 -8.520 -17.138 0.303 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -9.503 -17.887 -1.818 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -8.274 -16.958 -2.654 1.00 0.00 H new ATOM 1567 N GLN A 111 -7.964 -19.831 -2.335 1.00 0.00 N ATOM 1568 CA GLN A 111 -7.160 -21.048 -2.366 1.00 0.00 C ATOM 1569 C GLN A 111 -5.683 -20.720 -2.560 1.00 0.00 C ATOM 1570 O GLN A 111 -5.324 -19.910 -3.414 1.00 0.00 O ATOM 1571 CB GLN A 111 -7.641 -21.973 -3.486 1.00 0.00 C ATOM 1572 CG GLN A 111 -7.272 -21.486 -4.877 1.00 0.00 C ATOM 1573 CD GLN A 111 -8.154 -22.082 -5.957 1.00 0.00 C ATOM 1574 OE1 GLN A 111 -8.275 -23.302 -6.072 1.00 0.00 O ATOM 1575 NE2 GLN A 111 -8.775 -21.223 -6.756 1.00 0.00 N ATOM 0 H GLN A 111 -8.857 -19.902 -2.823 1.00 0.00 H new ATOM 0 HA GLN A 111 -7.277 -21.556 -1.409 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -7.217 -22.966 -3.333 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -8.724 -22.075 -3.421 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -7.348 -20.399 -4.909 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -6.232 -21.739 -5.082 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -8.646 -20.220 -6.625 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -9.381 -21.566 -7.501 1.00 0.00 H new ATOM 1584 N ARG A 112 -4.832 -21.354 -1.760 1.00 0.00 N ATOM 1585 CA ARG A 112 -3.394 -21.129 -1.843 1.00 0.00 C ATOM 1586 C ARG A 112 -2.852 -21.568 -3.200 1.00 0.00 C ATOM 1587 O ARG A 112 -3.368 -22.502 -3.814 1.00 0.00 O ATOM 1588 CB ARG A 112 -2.673 -21.884 -0.725 1.00 0.00 C ATOM 1589 CG ARG A 112 -1.230 -21.448 -0.527 1.00 0.00 C ATOM 1590 CD ARG A 112 -0.571 -22.204 0.616 1.00 0.00 C ATOM 1591 NE ARG A 112 -0.534 -23.643 0.371 1.00 0.00 N ATOM 1592 CZ ARG A 112 -0.201 -24.537 1.296 1.00 0.00 C ATOM 1593 NH1 ARG A 112 0.120 -24.142 2.520 1.00 0.00 N ATOM 1594 NH2 ARG A 112 -0.190 -25.830 0.996 1.00 0.00 N ATOM 0 H ARG A 112 -5.113 -22.027 -1.047 1.00 0.00 H new ATOM 0 HA ARG A 112 -3.212 -20.061 -1.727 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -3.218 -21.741 0.208 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -2.694 -22.951 -0.947 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -0.669 -21.615 -1.446 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -1.197 -20.378 -0.324 1.00 0.00 H new ATOM 0 HD2 ARG A 112 0.445 -21.834 0.757 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -1.113 -22.008 1.541 1.00 0.00 H new ATOM 0 HE ARG A 112 -0.777 -23.980 -0.561 1.00 0.00 H new ATOM 0 HH11 ARG A 112 0.112 -23.149 2.754 1.00 0.00 H new ATOM 0 HH12 ARG A 112 0.375 -24.831 3.228 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -0.437 -26.137 0.055 1.00 0.00 H new ATOM 0 HH22 ARG A 112 0.066 -26.516 1.706 1.00 0.00 H new ATOM 1608 N LEU A 113 -1.809 -20.887 -3.662 1.00 0.00 N ATOM 1609 CA LEU A 113 -1.196 -21.206 -4.947 1.00 0.00 C ATOM 1610 C LEU A 113 0.282 -21.543 -4.777 1.00 0.00 C ATOM 1611 O LEU A 113 1.132 -20.653 -4.745 1.00 0.00 O ATOM 1612 CB LEU A 113 -1.356 -20.033 -5.916 1.00 0.00 C ATOM 1613 CG LEU A 113 -2.719 -19.340 -5.912 1.00 0.00 C ATOM 1614 CD1 LEU A 113 -2.711 -18.142 -6.849 1.00 0.00 C ATOM 1615 CD2 LEU A 113 -3.816 -20.320 -6.305 1.00 0.00 C ATOM 0 H LEU A 113 -1.370 -20.111 -3.166 1.00 0.00 H new ATOM 0 HA LEU A 113 -1.703 -22.079 -5.357 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -0.592 -19.290 -5.685 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -1.156 -20.392 -6.926 1.00 0.00 H new ATOM 0 HG LEU A 113 -2.922 -18.984 -4.902 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -3.689 -17.661 -6.833 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -1.952 -17.431 -6.524 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -2.486 -18.474 -7.863 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -4.779 -19.810 -6.297 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -3.618 -20.706 -7.305 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -3.837 -21.147 -5.595 1.00 0.00 H new ATOM 1627 N VAL A 114 0.581 -22.834 -4.671 1.00 0.00 N ATOM 1628 CA VAL A 114 1.956 -23.288 -4.508 1.00 0.00 C ATOM 1629 C VAL A 114 2.534 -23.777 -5.831 1.00 0.00 C ATOM 1630 O VAL A 114 1.912 -24.571 -6.536 1.00 0.00 O ATOM 1631 CB VAL A 114 2.054 -24.421 -3.469 1.00 0.00 C ATOM 1632 CG1 VAL A 114 1.854 -23.875 -2.063 1.00 0.00 C ATOM 1633 CG2 VAL A 114 1.039 -25.513 -3.774 1.00 0.00 C ATOM 0 H VAL A 114 -0.111 -23.583 -4.695 1.00 0.00 H new ATOM 0 HA VAL A 114 2.532 -22.432 -4.157 1.00 0.00 H new ATOM 0 HB VAL A 114 3.051 -24.857 -3.526 1.00 0.00 H new ATOM 0 HG11 VAL A 114 1.927 -24.690 -1.343 1.00 0.00 H new ATOM 0 HG12 VAL A 114 2.622 -23.132 -1.849 1.00 0.00 H new ATOM 0 HG13 VAL A 114 0.870 -23.412 -1.989 1.00 0.00 H new ATOM 0 HG21 VAL A 114 1.122 -26.305 -3.030 1.00 0.00 H new ATOM 0 HG22 VAL A 114 0.033 -25.093 -3.746 1.00 0.00 H new ATOM 0 HG23 VAL A 114 1.233 -25.924 -4.765 1.00 0.00 H new ATOM 1643 N SER A 115 3.729 -23.296 -6.162 1.00 0.00 N ATOM 1644 CA SER A 115 4.390 -23.681 -7.403 1.00 0.00 C ATOM 1645 C SER A 115 5.633 -24.519 -7.119 1.00 0.00 C ATOM 1646 O SER A 115 6.764 -24.036 -7.174 1.00 0.00 O ATOM 1647 CB SER A 115 4.773 -22.438 -8.209 1.00 0.00 C ATOM 1648 OG SER A 115 5.094 -22.777 -9.547 1.00 0.00 O ATOM 0 H SER A 115 4.258 -22.640 -5.588 1.00 0.00 H new ATOM 0 HA SER A 115 3.692 -24.282 -7.986 1.00 0.00 H new ATOM 0 HB2 SER A 115 3.948 -21.726 -8.199 1.00 0.00 H new ATOM 0 HB3 SER A 115 5.625 -21.945 -7.741 1.00 0.00 H new ATOM 0 HG SER A 115 5.334 -21.966 -10.042 1.00 0.00 H new ATOM 1654 N PRO A 116 5.419 -25.806 -6.809 1.00 0.00 N ATOM 1655 CA PRO A 116 6.509 -26.740 -6.510 1.00 0.00 C ATOM 1656 C PRO A 116 7.341 -27.074 -7.744 1.00 0.00 C ATOM 1657 O PRO A 116 8.570 -27.099 -7.688 1.00 0.00 O ATOM 1658 CB PRO A 116 5.780 -27.987 -6.003 1.00 0.00 C ATOM 1659 CG PRO A 116 4.428 -27.913 -6.625 1.00 0.00 C ATOM 1660 CD PRO A 116 4.097 -26.450 -6.726 1.00 0.00 C ATOM 0 HA PRO A 116 7.217 -26.323 -5.794 1.00 0.00 H new ATOM 0 HB2 PRO A 116 6.302 -28.898 -6.297 1.00 0.00 H new ATOM 0 HB3 PRO A 116 5.716 -27.993 -4.915 1.00 0.00 H new ATOM 0 HG2 PRO A 116 4.425 -28.382 -7.609 1.00 0.00 H new ATOM 0 HG3 PRO A 116 3.690 -28.439 -6.019 1.00 0.00 H new ATOM 0 HD2 PRO A 116 3.490 -26.235 -7.605 1.00 0.00 H new ATOM 0 HD3 PRO A 116 3.535 -26.104 -5.858 1.00 0.00 H new ATOM 1668 N GLY A 117 6.662 -27.330 -8.858 1.00 0.00 N ATOM 1669 CA GLY A 117 7.355 -27.659 -10.090 1.00 0.00 C ATOM 1670 C GLY A 117 6.514 -28.512 -11.018 1.00 0.00 C ATOM 1671 O GLY A 117 6.139 -29.633 -10.673 1.00 0.00 O ATOM 0 H GLY A 117 5.645 -27.315 -8.929 1.00 0.00 H new ATOM 0 HA2 GLY A 117 7.636 -26.739 -10.602 1.00 0.00 H new ATOM 0 HA3 GLY A 117 8.279 -28.187 -9.854 1.00 0.00 H new ATOM 1675 N SER A 118 6.215 -27.982 -12.200 1.00 0.00 N ATOM 1676 CA SER A 118 5.408 -28.701 -13.179 1.00 0.00 C ATOM 1677 C SER A 118 5.967 -28.513 -14.586 1.00 0.00 C ATOM 1678 O SER A 118 6.815 -27.652 -14.820 1.00 0.00 O ATOM 1679 CB SER A 118 3.957 -28.221 -13.125 1.00 0.00 C ATOM 1680 OG SER A 118 3.364 -28.526 -11.875 1.00 0.00 O ATOM 0 H SER A 118 6.520 -27.057 -12.503 1.00 0.00 H new ATOM 0 HA SER A 118 5.441 -29.762 -12.933 1.00 0.00 H new ATOM 0 HB2 SER A 118 3.920 -27.145 -13.295 1.00 0.00 H new ATOM 0 HB3 SER A 118 3.386 -28.690 -13.926 1.00 0.00 H new ATOM 0 HG SER A 118 2.437 -28.207 -11.866 1.00 0.00 H new ATOM 1686 N ALA A 119 5.484 -29.325 -15.521 1.00 0.00 N ATOM 1687 CA ALA A 119 5.932 -29.248 -16.906 1.00 0.00 C ATOM 1688 C ALA A 119 4.772 -28.922 -17.841 1.00 0.00 C ATOM 1689 O ALA A 119 3.852 -29.722 -18.006 1.00 0.00 O ATOM 1690 CB ALA A 119 6.595 -30.553 -17.319 1.00 0.00 C ATOM 0 H ALA A 119 4.782 -30.044 -15.344 1.00 0.00 H new ATOM 0 HA ALA A 119 6.662 -28.442 -16.982 1.00 0.00 H new ATOM 0 HB1 ALA A 119 6.925 -30.482 -18.355 1.00 0.00 H new ATOM 0 HB2 ALA A 119 7.455 -30.743 -16.677 1.00 0.00 H new ATOM 0 HB3 ALA A 119 5.881 -31.371 -17.221 1.00 0.00 H new ATOM 1696 N ASN A 120 4.823 -27.742 -18.450 1.00 0.00 N ATOM 1697 CA ASN A 120 3.775 -27.310 -19.367 1.00 0.00 C ATOM 1698 C ASN A 120 4.070 -27.779 -20.789 1.00 0.00 C ATOM 1699 O ASN A 120 5.210 -27.720 -21.248 1.00 0.00 O ATOM 1700 CB ASN A 120 3.639 -25.787 -19.339 1.00 0.00 C ATOM 1701 CG ASN A 120 2.506 -25.291 -20.216 1.00 0.00 C ATOM 1702 OD1 ASN A 120 1.479 -25.954 -20.357 1.00 0.00 O ATOM 1703 ND2 ASN A 120 2.689 -24.118 -20.812 1.00 0.00 N ATOM 0 H ASN A 120 5.579 -27.068 -18.325 1.00 0.00 H new ATOM 0 HA ASN A 120 2.836 -27.758 -19.042 1.00 0.00 H new ATOM 0 HB2 ASN A 120 3.471 -25.459 -18.313 1.00 0.00 H new ATOM 0 HB3 ASN A 120 4.575 -25.335 -19.669 1.00 0.00 H new ATOM 0 HD21 ASN A 120 1.962 -23.733 -21.415 1.00 0.00 H new ATOM 0 HD22 ASN A 120 3.557 -23.602 -20.667 1.00 0.00 H new ATOM 1710 N GLU A 121 3.033 -28.244 -21.480 1.00 0.00 N ATOM 1711 CA GLU A 121 3.182 -28.723 -22.849 1.00 0.00 C ATOM 1712 C GLU A 121 3.493 -27.569 -23.798 1.00 0.00 C ATOM 1713 O GLU A 121 2.612 -26.784 -24.150 1.00 0.00 O ATOM 1714 CB GLU A 121 1.910 -29.443 -23.302 1.00 0.00 C ATOM 1715 CG GLU A 121 2.067 -30.186 -24.618 1.00 0.00 C ATOM 1716 CD GLU A 121 2.582 -31.600 -24.432 1.00 0.00 C ATOM 1717 OE1 GLU A 121 3.705 -31.759 -23.909 1.00 0.00 O ATOM 1718 OE2 GLU A 121 1.861 -32.548 -24.808 1.00 0.00 O ATOM 0 H GLU A 121 2.082 -28.299 -21.114 1.00 0.00 H new ATOM 0 HA GLU A 121 4.016 -29.425 -22.873 1.00 0.00 H new ATOM 0 HB2 GLU A 121 1.608 -30.150 -22.529 1.00 0.00 H new ATOM 0 HB3 GLU A 121 1.105 -28.714 -23.400 1.00 0.00 H new ATOM 0 HG2 GLU A 121 1.105 -30.218 -25.130 1.00 0.00 H new ATOM 0 HG3 GLU A 121 2.753 -29.635 -25.262 1.00 0.00 H new ATOM 1725 N THR A 122 4.753 -27.473 -24.210 1.00 0.00 N ATOM 1726 CA THR A 122 5.182 -26.415 -25.117 1.00 0.00 C ATOM 1727 C THR A 122 4.922 -26.797 -26.570 1.00 0.00 C ATOM 1728 O THR A 122 5.058 -27.961 -26.949 1.00 0.00 O ATOM 1729 CB THR A 122 6.679 -26.097 -24.941 1.00 0.00 C ATOM 1730 OG1 THR A 122 6.994 -25.974 -23.550 1.00 0.00 O ATOM 1731 CG2 THR A 122 7.048 -24.811 -25.666 1.00 0.00 C ATOM 0 H THR A 122 5.495 -28.115 -23.930 1.00 0.00 H new ATOM 0 HA THR A 122 4.598 -25.529 -24.868 1.00 0.00 H new ATOM 0 HB THR A 122 7.255 -26.916 -25.372 1.00 0.00 H new ATOM 0 HG1 THR A 122 7.948 -25.774 -23.447 1.00 0.00 H new ATOM 0 HG21 THR A 122 8.110 -24.607 -25.527 1.00 0.00 H new ATOM 0 HG22 THR A 122 6.835 -24.919 -26.730 1.00 0.00 H new ATOM 0 HG23 THR A 122 6.464 -23.985 -25.261 1.00 0.00 H new ATOM 1739 N SER A 123 4.549 -25.811 -27.379 1.00 0.00 N ATOM 1740 CA SER A 123 4.268 -26.045 -28.790 1.00 0.00 C ATOM 1741 C SER A 123 5.236 -27.069 -29.375 1.00 0.00 C ATOM 1742 O SER A 123 6.451 -26.951 -29.216 1.00 0.00 O ATOM 1743 CB SER A 123 4.358 -24.735 -29.574 1.00 0.00 C ATOM 1744 OG SER A 123 4.421 -24.978 -30.969 1.00 0.00 O ATOM 0 H SER A 123 4.434 -24.842 -27.081 1.00 0.00 H new ATOM 0 HA SER A 123 3.256 -26.440 -28.872 1.00 0.00 H new ATOM 0 HB2 SER A 123 3.492 -24.113 -29.349 1.00 0.00 H new ATOM 0 HB3 SER A 123 5.241 -24.179 -29.258 1.00 0.00 H new ATOM 0 HG SER A 123 4.476 -24.125 -31.448 1.00 0.00 H new ATOM 1750 N SER A 124 4.689 -28.073 -30.053 1.00 0.00 N ATOM 1751 CA SER A 124 5.503 -29.120 -30.659 1.00 0.00 C ATOM 1752 C SER A 124 5.650 -28.893 -32.160 1.00 0.00 C ATOM 1753 O SER A 124 4.769 -28.319 -32.801 1.00 0.00 O ATOM 1754 CB SER A 124 4.882 -30.493 -30.398 1.00 0.00 C ATOM 1755 OG SER A 124 5.752 -31.533 -30.810 1.00 0.00 O ATOM 0 H SER A 124 3.685 -28.183 -30.196 1.00 0.00 H new ATOM 0 HA SER A 124 6.493 -29.085 -30.205 1.00 0.00 H new ATOM 0 HB2 SER A 124 4.660 -30.599 -29.336 1.00 0.00 H new ATOM 0 HB3 SER A 124 3.935 -30.574 -30.931 1.00 0.00 H new ATOM 0 HG SER A 124 5.333 -32.400 -30.631 1.00 0.00 H new ATOM 1761 N ILE A 125 6.770 -29.347 -32.714 1.00 0.00 N ATOM 1762 CA ILE A 125 7.033 -29.194 -34.139 1.00 0.00 C ATOM 1763 C ILE A 125 5.773 -29.448 -34.961 1.00 0.00 C ATOM 1764 O ILE A 125 4.817 -30.057 -34.479 1.00 0.00 O ATOM 1765 CB ILE A 125 8.142 -30.152 -34.612 1.00 0.00 C ATOM 1766 CG1 ILE A 125 8.443 -29.926 -36.095 1.00 0.00 C ATOM 1767 CG2 ILE A 125 7.737 -31.597 -34.363 1.00 0.00 C ATOM 1768 CD1 ILE A 125 9.832 -30.365 -36.504 1.00 0.00 C ATOM 0 H ILE A 125 7.509 -29.824 -32.197 1.00 0.00 H new ATOM 0 HA ILE A 125 7.362 -28.166 -34.291 1.00 0.00 H new ATOM 0 HB ILE A 125 9.047 -29.946 -34.041 1.00 0.00 H new ATOM 0 HG12 ILE A 125 7.709 -30.467 -36.693 1.00 0.00 H new ATOM 0 HG13 ILE A 125 8.323 -28.867 -36.324 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.532 -32.261 -34.703 1.00 0.00 H new ATOM 0 HG22 ILE A 125 7.568 -31.749 -33.297 1.00 0.00 H new ATOM 0 HG23 ILE A 125 6.821 -31.818 -34.911 1.00 0.00 H new ATOM 0 HD11 ILE A 125 9.975 -30.175 -37.568 1.00 0.00 H new ATOM 0 HD12 ILE A 125 10.573 -29.806 -35.933 1.00 0.00 H new ATOM 0 HD13 ILE A 125 9.950 -31.431 -36.307 1.00 0.00 H new TER 1780 ILE A 125