USER MOD reduce.3.24.130724 H: found=0, std=0, add=1323, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1321 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 78 ASN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Set 1.2: A 103 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Set 2.1: A 69 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 149 THR OG1 : rot 34:sc= 0.00829 USER MOD Set 3.1: A 36 LYS NZ :NH3+ -144:sc= 0.491 (180deg=0) USER MOD Set 3.2: A 179 ASN : amide:sc= 1.35 K(o=1.8,f=-1.7) USER MOD Set 4.1: A 25 ASN : amide:sc= -0.0707 X(o=1.2,f=0.76) USER MOD Set 4.2: A 169 THR OG1 : rot -47:sc= 1.25 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 156:sc= 0.97 (180deg=0.254) USER MOD Single : A 4 SER OG : rot 33:sc= 1.27 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot -37:sc= 0.0671 USER MOD Single : A 11 TYR OH : rot -34:sc= 1.72 USER MOD Single : A 15 ASN : amide:sc= 0.423 X(o=0.42,f=-0.0024) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 74:sc= 1.17 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 MET CE :methyl 174:sc= 0 (180deg=-0.106) USER MOD Single : A 33 ASN : amide:sc= 0.328 K(o=0.33,f=-8!) USER MOD Single : A 37 GLN : amide:sc= -0.0545 X(o=-0.054,f=-0.51) USER MOD Single : A 39 ASN : amide:sc= 0.142 K(o=0.14,f=-2.3!) USER MOD Single : A 40 ASN : amide:sc= 0.316 K(o=0.32,f=-6.4!) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot -156:sc= 0.0808 USER MOD Single : A 55 SER OG : rot 180:sc= -0.0557 USER MOD Single : A 59 ASN : amide:sc=-0.000811 X(o=-0.00081,f=-0.095) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0158) USER MOD Single : A 74 SER OG : rot 180:sc= 0.00145 USER MOD Single : A 75 HIS : no HE2:sc= 1.24 K(o=1.2,f=-4.2!) USER MOD Single : A 76 ASN : amide:sc= -0.0251 K(o=-0.025,f=-1.5) USER MOD Single : A 84 ASN : amide:sc= -0.247 X(o=-0.25,f=-0.39) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 95 GLN :FLIP amide:sc= -0.241 F(o=-1.7,f=-0.24) USER MOD Single : A 98 ASN :FLIP amide:sc= -0.443 F(o=-2.9!,f=-0.44) USER MOD Single : A 100 GLN :FLIP amide:sc= -0.0881 F(o=-1.8,f=-0.088) USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 ASN : amide:sc= 0.901 K(o=0.9,f=-3.1!) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= -0.0493 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= 1.46 K(o=1.5,f=-6.2!) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -163:sc= -2.46! (180deg=-3.09!) USER MOD Single : A 135 THR OG1 : rot 180:sc=-0.00762 USER MOD Single : A 136 GLN :FLIP amide:sc= -0.125 F(o=-1.6!,f=-0.12) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 HIS : no HE2:sc= -0.337 X(o=-0.34,f=-0.8) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot -19:sc= 0.937 USER MOD Single : A 154 TYR OH : rot -58:sc= 1.3 USER MOD Single : A 155 GLN : amide:sc= -0.114 X(o=-0.11,f=-0.26) USER MOD Single : A 157 ASN : amide:sc= -0.02 X(o=-0.02,f=-0.41) USER MOD Single : A 158 HIS : no HD1:sc= -0.52 X(o=-0.52,f=-0.075) USER MOD Single : A 159 HIS : no HD1:sc= -0.0144 X(o=-0.014,f=0) USER MOD Single : A 160 HIS : no HD1:sc= -0.149 X(o=-0.15,f=0) USER MOD Single : A 161 HIS : +bothHN:sc= 0.134 K(o=0.13,f=-5.7!) USER MOD Single : A 162 HIS : no HD1:sc=-0.00829 X(o=-0.0083,f=-0.36) USER MOD Single : A 163 HIS : no HE2:sc= 1.05 K(o=1.1,f=-4.6!) USER MOD Single : A 164 LYS NZ :NH3+ 158:sc= 1.29 (180deg=0.992) USER MOD Single : A 165 GLN : amide:sc= -1.52 K(o=-1.5,f=-7.6!) USER MOD Single : A 168 SER OG : rot 98:sc= 0.226 USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -32.205 5.682 3.539 1.00 0.00 N ATOM 2 CA MET A 1 -31.709 4.919 2.380 1.00 0.00 C ATOM 3 C MET A 1 -30.808 5.764 1.462 1.00 0.00 C ATOM 4 O MET A 1 -30.483 5.311 0.357 1.00 0.00 O ATOM 5 CB MET A 1 -32.867 4.265 1.592 1.00 0.00 C ATOM 6 CG MET A 1 -33.766 3.309 2.388 1.00 0.00 C ATOM 7 SD MET A 1 -34.975 4.077 3.498 1.00 0.00 S ATOM 8 CE MET A 1 -35.596 2.593 4.334 1.00 0.00 C ATOM 0 H1 MET A 1 -33.084 5.250 3.888 1.00 0.00 H new ATOM 0 H2 MET A 1 -31.490 5.671 4.294 1.00 0.00 H new ATOM 0 H3 MET A 1 -32.392 6.665 3.254 1.00 0.00 H new ATOM 0 HA MET A 1 -31.086 4.118 2.778 1.00 0.00 H new ATOM 0 HB2 MET A 1 -33.490 5.057 1.176 1.00 0.00 H new ATOM 0 HB3 MET A 1 -32.444 3.718 0.750 1.00 0.00 H new ATOM 0 HG2 MET A 1 -34.304 2.678 1.681 1.00 0.00 H new ATOM 0 HG3 MET A 1 -33.128 2.653 2.980 1.00 0.00 H new ATOM 0 HE1 MET A 1 -36.357 2.877 5.061 1.00 0.00 H new ATOM 0 HE2 MET A 1 -36.031 1.916 3.599 1.00 0.00 H new ATOM 0 HE3 MET A 1 -34.774 2.093 4.846 1.00 0.00 H new ATOM 18 N ALA A 2 -30.374 6.968 1.869 1.00 0.00 N ATOM 19 CA ALA A 2 -29.309 7.692 1.182 1.00 0.00 C ATOM 20 C ALA A 2 -27.995 6.900 1.237 1.00 0.00 C ATOM 21 O ALA A 2 -27.830 6.000 2.058 1.00 0.00 O ATOM 22 CB ALA A 2 -29.138 9.072 1.825 1.00 0.00 C ATOM 0 H ALA A 2 -30.753 7.459 2.679 1.00 0.00 H new ATOM 0 HA ALA A 2 -29.578 7.818 0.133 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -28.343 9.615 1.314 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -30.071 9.630 1.742 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -28.878 8.954 2.877 1.00 0.00 H new ATOM 28 N ASP A 3 -27.049 7.278 0.377 1.00 0.00 N ATOM 29 CA ASP A 3 -25.733 6.642 0.239 1.00 0.00 C ATOM 30 C ASP A 3 -24.911 6.747 1.536 1.00 0.00 C ATOM 31 O ASP A 3 -24.218 5.803 1.927 1.00 0.00 O ATOM 32 CB ASP A 3 -25.031 7.297 -0.961 1.00 0.00 C ATOM 33 CG ASP A 3 -23.596 6.837 -1.233 1.00 0.00 C ATOM 34 OD1 ASP A 3 -23.214 5.695 -0.898 1.00 0.00 O ATOM 35 OD2 ASP A 3 -22.829 7.621 -1.847 1.00 0.00 O ATOM 0 H ASP A 3 -27.179 8.060 -0.265 1.00 0.00 H new ATOM 0 HA ASP A 3 -25.842 5.572 0.059 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -25.627 7.107 -1.853 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -25.022 8.376 -0.807 1.00 0.00 H new ATOM 40 N SER A 4 -25.024 7.873 2.244 1.00 0.00 N ATOM 41 CA SER A 4 -24.866 8.020 3.688 1.00 0.00 C ATOM 42 C SER A 4 -25.344 9.420 4.085 1.00 0.00 C ATOM 43 O SER A 4 -25.710 10.240 3.233 1.00 0.00 O ATOM 44 CB SER A 4 -23.416 7.789 4.150 1.00 0.00 C ATOM 45 OG SER A 4 -23.161 6.403 4.267 1.00 0.00 O ATOM 0 H SER A 4 -25.242 8.761 1.793 1.00 0.00 H new ATOM 0 HA SER A 4 -25.467 7.257 4.183 1.00 0.00 H new ATOM 0 HB2 SER A 4 -22.723 8.236 3.437 1.00 0.00 H new ATOM 0 HB3 SER A 4 -23.248 8.280 5.108 1.00 0.00 H new ATOM 0 HG SER A 4 -23.675 5.917 3.589 1.00 0.00 H new ATOM 51 N THR A 5 -25.322 9.693 5.386 1.00 0.00 N ATOM 52 CA THR A 5 -25.621 10.972 5.976 1.00 0.00 C ATOM 53 C THR A 5 -24.308 11.746 6.020 1.00 0.00 C ATOM 54 O THR A 5 -23.307 11.293 6.585 1.00 0.00 O ATOM 55 CB THR A 5 -26.312 10.767 7.333 1.00 0.00 C ATOM 56 OG1 THR A 5 -26.817 12.004 7.788 1.00 0.00 O ATOM 57 CG2 THR A 5 -25.467 10.110 8.427 1.00 0.00 C ATOM 0 H THR A 5 -25.082 8.987 6.082 1.00 0.00 H new ATOM 0 HA THR A 5 -26.332 11.563 5.399 1.00 0.00 H new ATOM 0 HB THR A 5 -27.109 10.048 7.142 1.00 0.00 H new ATOM 0 HG1 THR A 5 -27.260 11.878 8.653 1.00 0.00 H new ATOM 0 HG21 THR A 5 -26.059 10.017 9.338 1.00 0.00 H new ATOM 0 HG22 THR A 5 -25.151 9.120 8.097 1.00 0.00 H new ATOM 0 HG23 THR A 5 -24.589 10.724 8.626 1.00 0.00 H new ATOM 65 N ILE A 6 -24.306 12.884 5.333 1.00 0.00 N ATOM 66 CA ILE A 6 -23.151 13.753 5.145 1.00 0.00 C ATOM 67 C ILE A 6 -23.512 15.178 5.615 1.00 0.00 C ATOM 68 O ILE A 6 -22.634 15.966 5.973 1.00 0.00 O ATOM 69 CB ILE A 6 -22.725 13.669 3.659 1.00 0.00 C ATOM 70 CG1 ILE A 6 -22.547 12.232 3.103 1.00 0.00 C ATOM 71 CG2 ILE A 6 -21.434 14.447 3.404 1.00 0.00 C ATOM 72 CD1 ILE A 6 -21.448 11.392 3.763 1.00 0.00 C ATOM 0 H ILE A 6 -25.144 13.240 4.873 1.00 0.00 H new ATOM 0 HA ILE A 6 -22.295 13.442 5.745 1.00 0.00 H new ATOM 0 HB ILE A 6 -23.565 14.115 3.126 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -23.494 11.703 3.207 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -22.335 12.299 2.036 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -21.163 14.367 2.351 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -21.584 15.495 3.662 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -20.633 14.034 4.017 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -21.413 10.408 3.296 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -20.486 11.888 3.637 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -21.663 11.282 4.826 1.00 0.00 H new ATOM 84 N THR A 7 -24.810 15.477 5.718 1.00 0.00 N ATOM 85 CA THR A 7 -25.410 16.709 6.219 1.00 0.00 C ATOM 86 C THR A 7 -25.272 16.861 7.749 1.00 0.00 C ATOM 87 O THR A 7 -25.791 17.814 8.328 1.00 0.00 O ATOM 88 CB THR A 7 -26.871 16.711 5.709 1.00 0.00 C ATOM 89 OG1 THR A 7 -27.523 17.953 5.850 1.00 0.00 O ATOM 90 CG2 THR A 7 -27.749 15.632 6.365 1.00 0.00 C ATOM 0 H THR A 7 -25.523 14.807 5.429 1.00 0.00 H new ATOM 0 HA THR A 7 -24.886 17.588 5.843 1.00 0.00 H new ATOM 0 HB THR A 7 -26.760 16.490 4.647 1.00 0.00 H new ATOM 0 HG1 THR A 7 -27.243 18.376 6.688 1.00 0.00 H new ATOM 0 HG21 THR A 7 -28.760 15.690 5.961 1.00 0.00 H new ATOM 0 HG22 THR A 7 -27.331 14.647 6.157 1.00 0.00 H new ATOM 0 HG23 THR A 7 -27.779 15.793 7.443 1.00 0.00 H new ATOM 98 N ILE A 8 -24.580 15.933 8.416 1.00 0.00 N ATOM 99 CA ILE A 8 -24.245 16.006 9.829 1.00 0.00 C ATOM 100 C ILE A 8 -23.534 17.339 10.089 1.00 0.00 C ATOM 101 O ILE A 8 -22.695 17.759 9.290 1.00 0.00 O ATOM 102 CB ILE A 8 -23.382 14.777 10.192 1.00 0.00 C ATOM 103 CG1 ILE A 8 -24.106 13.436 9.927 1.00 0.00 C ATOM 104 CG2 ILE A 8 -22.870 14.830 11.638 1.00 0.00 C ATOM 105 CD1 ILE A 8 -25.418 13.241 10.699 1.00 0.00 C ATOM 0 H ILE A 8 -24.230 15.086 7.968 1.00 0.00 H new ATOM 0 HA ILE A 8 -25.131 15.979 10.463 1.00 0.00 H new ATOM 0 HB ILE A 8 -22.520 14.823 9.526 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -24.315 13.359 8.860 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -23.429 12.620 10.179 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -22.269 13.944 11.844 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -22.260 15.723 11.775 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -23.717 14.861 12.323 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -25.849 12.272 10.446 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -25.219 13.281 11.770 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -26.119 14.031 10.430 1.00 0.00 H new ATOM 117 N ARG A 9 -23.877 18.001 11.202 1.00 0.00 N ATOM 118 CA ARG A 9 -23.382 19.337 11.537 1.00 0.00 C ATOM 119 C ARG A 9 -21.853 19.341 11.538 1.00 0.00 C ATOM 120 O ARG A 9 -21.261 20.198 10.890 1.00 0.00 O ATOM 121 CB ARG A 9 -23.982 19.789 12.886 1.00 0.00 C ATOM 122 CG ARG A 9 -23.856 21.283 13.253 1.00 0.00 C ATOM 123 CD ARG A 9 -22.424 21.839 13.170 1.00 0.00 C ATOM 124 NE ARG A 9 -22.166 23.020 14.005 1.00 0.00 N ATOM 125 CZ ARG A 9 -22.653 24.257 13.898 1.00 0.00 C ATOM 126 NH1 ARG A 9 -23.645 24.539 13.054 1.00 0.00 N ATOM 127 NH2 ARG A 9 -22.116 25.203 14.660 1.00 0.00 N ATOM 0 H ARG A 9 -24.513 17.617 11.901 1.00 0.00 H new ATOM 0 HA ARG A 9 -23.701 20.058 10.784 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -25.041 19.530 12.888 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -23.510 19.207 13.677 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -24.497 21.863 12.589 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -24.231 21.429 14.266 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -21.727 21.051 13.457 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -22.209 22.093 12.132 1.00 0.00 H new ATOM 0 HE ARG A 9 -21.520 22.872 14.780 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -24.046 23.802 12.474 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -24.003 25.492 12.988 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -21.356 24.972 15.300 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -22.463 26.161 14.605 1.00 0.00 H new ATOM 141 N GLY A 10 -21.220 18.448 12.302 1.00 0.00 N ATOM 142 CA GLY A 10 -19.771 18.312 12.287 1.00 0.00 C ATOM 143 C GLY A 10 -19.334 17.967 10.869 1.00 0.00 C ATOM 144 O GLY A 10 -19.751 16.932 10.348 1.00 0.00 O ATOM 0 H GLY A 10 -21.695 17.808 12.939 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -19.300 19.239 12.614 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -19.456 17.533 12.981 1.00 0.00 H new ATOM 148 N TYR A 11 -18.496 18.798 10.250 1.00 0.00 N ATOM 149 CA TYR A 11 -18.045 18.733 8.886 1.00 0.00 C ATOM 150 C TYR A 11 -16.637 19.316 8.932 1.00 0.00 C ATOM 151 O TYR A 11 -16.409 20.329 9.592 1.00 0.00 O ATOM 152 CB TYR A 11 -18.983 19.571 8.018 1.00 0.00 C ATOM 153 CG TYR A 11 -18.637 19.567 6.547 1.00 0.00 C ATOM 154 CD1 TYR A 11 -17.737 20.517 6.032 1.00 0.00 C ATOM 155 CD2 TYR A 11 -19.255 18.644 5.685 1.00 0.00 C ATOM 156 CE1 TYR A 11 -17.534 20.601 4.648 1.00 0.00 C ATOM 157 CE2 TYR A 11 -19.031 18.702 4.301 1.00 0.00 C ATOM 158 CZ TYR A 11 -18.213 19.724 3.774 1.00 0.00 C ATOM 159 OH TYR A 11 -18.137 19.896 2.428 1.00 0.00 O ATOM 0 H TYR A 11 -18.090 19.594 10.742 1.00 0.00 H new ATOM 0 HA TYR A 11 -18.041 17.728 8.463 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -20.001 19.201 8.141 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -18.972 20.599 8.379 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -17.205 21.178 6.700 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -19.907 17.885 6.091 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -16.855 21.340 4.248 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -19.481 17.971 3.645 1.00 0.00 H new ATOM 0 HH TYR A 11 -18.079 20.853 2.223 1.00 0.00 H new ATOM 169 N VAL A 12 -15.672 18.601 8.374 1.00 0.00 N ATOM 170 CA VAL A 12 -14.248 18.938 8.461 1.00 0.00 C ATOM 171 C VAL A 12 -13.892 20.139 7.574 1.00 0.00 C ATOM 172 O VAL A 12 -13.674 21.234 8.086 1.00 0.00 O ATOM 173 CB VAL A 12 -13.363 17.684 8.277 1.00 0.00 C ATOM 174 CG1 VAL A 12 -13.569 16.895 6.974 1.00 0.00 C ATOM 175 CG2 VAL A 12 -11.876 18.021 8.425 1.00 0.00 C ATOM 0 H VAL A 12 -15.854 17.753 7.837 1.00 0.00 H new ATOM 0 HA VAL A 12 -14.025 19.283 9.471 1.00 0.00 H new ATOM 0 HB VAL A 12 -13.698 17.027 9.079 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -12.895 16.039 6.957 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -14.600 16.546 6.919 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -13.358 17.540 6.121 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -11.283 17.117 8.290 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -11.593 18.757 7.672 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -11.693 18.430 9.419 1.00 0.00 H new ATOM 185 N ARG A 13 -13.784 19.948 6.258 1.00 0.00 N ATOM 186 CA ARG A 13 -13.519 20.971 5.256 1.00 0.00 C ATOM 187 C ARG A 13 -13.834 20.320 3.918 1.00 0.00 C ATOM 188 O ARG A 13 -13.599 19.130 3.733 1.00 0.00 O ATOM 189 CB ARG A 13 -12.047 21.439 5.315 1.00 0.00 C ATOM 190 CG ARG A 13 -11.852 22.913 4.913 1.00 0.00 C ATOM 191 CD ARG A 13 -11.839 23.164 3.400 1.00 0.00 C ATOM 192 NE ARG A 13 -11.688 24.585 3.062 1.00 0.00 N ATOM 193 CZ ARG A 13 -12.475 25.313 2.253 1.00 0.00 C ATOM 194 NH1 ARG A 13 -13.715 24.943 1.934 1.00 0.00 N ATOM 195 NH2 ARG A 13 -11.981 26.420 1.716 1.00 0.00 N ATOM 0 H ARG A 13 -13.886 19.021 5.844 1.00 0.00 H new ATOM 0 HA ARG A 13 -14.125 21.862 5.421 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -11.669 21.294 6.327 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -11.448 20.809 4.657 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -12.649 23.507 5.360 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -10.913 23.270 5.336 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -11.023 22.599 2.949 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -12.765 22.788 2.966 1.00 0.00 H new ATOM 0 HE ARG A 13 -10.900 25.072 3.488 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -14.101 24.076 2.308 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -14.278 25.527 1.316 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -11.022 26.702 1.920 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -12.560 26.989 1.098 1.00 0.00 H new ATOM 209 N ASP A 14 -14.376 21.102 2.999 1.00 0.00 N ATOM 210 CA ASP A 14 -14.981 20.679 1.746 1.00 0.00 C ATOM 211 C ASP A 14 -13.999 20.056 0.773 1.00 0.00 C ATOM 212 O ASP A 14 -14.355 19.096 0.089 1.00 0.00 O ATOM 213 CB ASP A 14 -15.634 21.868 1.041 1.00 0.00 C ATOM 214 CG ASP A 14 -16.500 22.688 1.982 1.00 0.00 C ATOM 215 OD1 ASP A 14 -15.908 23.416 2.816 1.00 0.00 O ATOM 216 OD2 ASP A 14 -17.726 22.444 2.021 1.00 0.00 O ATOM 0 H ASP A 14 -14.407 22.115 3.116 1.00 0.00 H new ATOM 0 HA ASP A 14 -15.714 19.922 2.024 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -14.860 22.505 0.614 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -16.242 21.507 0.212 1.00 0.00 H new ATOM 221 N ASN A 15 -12.791 20.618 0.684 1.00 0.00 N ATOM 222 CA ASN A 15 -11.799 20.285 -0.326 1.00 0.00 C ATOM 223 C ASN A 15 -10.529 19.834 0.393 1.00 0.00 C ATOM 224 O ASN A 15 -9.837 20.664 0.996 1.00 0.00 O ATOM 225 CB ASN A 15 -11.446 21.494 -1.216 1.00 0.00 C ATOM 226 CG ASN A 15 -12.578 22.231 -1.914 1.00 0.00 C ATOM 227 OD1 ASN A 15 -12.509 23.452 -2.028 1.00 0.00 O ATOM 228 ND2 ASN A 15 -13.598 21.584 -2.443 1.00 0.00 N ATOM 0 H ASN A 15 -12.473 21.337 1.334 1.00 0.00 H new ATOM 0 HA ASN A 15 -12.210 19.504 -0.966 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -10.910 22.216 -0.599 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -10.751 21.151 -1.982 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -14.324 22.097 -2.943 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -13.661 20.570 -2.352 1.00 0.00 H new ATOM 235 N GLY A 16 -10.216 18.548 0.292 1.00 0.00 N ATOM 236 CA GLY A 16 -8.966 17.948 0.726 1.00 0.00 C ATOM 237 C GLY A 16 -9.196 17.128 1.982 1.00 0.00 C ATOM 238 O GLY A 16 -8.951 17.633 3.076 1.00 0.00 O ATOM 0 H GLY A 16 -10.857 17.866 -0.113 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -8.563 17.314 -0.064 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -8.227 18.726 0.919 1.00 0.00 H new ATOM 242 N CYS A 17 -9.672 15.889 1.810 1.00 0.00 N ATOM 243 CA CYS A 17 -9.955 14.952 2.890 1.00 0.00 C ATOM 244 C CYS A 17 -8.773 14.826 3.844 1.00 0.00 C ATOM 245 O CYS A 17 -7.674 14.505 3.386 1.00 0.00 O ATOM 246 CB CYS A 17 -10.210 13.550 2.324 1.00 0.00 C ATOM 247 SG CYS A 17 -11.381 13.348 0.958 1.00 0.00 S ATOM 0 H CYS A 17 -9.875 15.505 0.887 1.00 0.00 H new ATOM 0 HA CYS A 17 -10.828 15.337 3.416 1.00 0.00 H new ATOM 0 HB2 CYS A 17 -9.251 13.149 1.996 1.00 0.00 H new ATOM 0 HB3 CYS A 17 -10.553 12.922 3.146 1.00 0.00 H new ATOM 252 N SER A 18 -9.003 14.971 5.146 1.00 0.00 N ATOM 253 CA SER A 18 -8.018 14.601 6.145 1.00 0.00 C ATOM 254 C SER A 18 -7.629 13.129 5.967 1.00 0.00 C ATOM 255 O SER A 18 -8.416 12.277 5.532 1.00 0.00 O ATOM 256 CB SER A 18 -8.574 14.837 7.551 1.00 0.00 C ATOM 257 OG SER A 18 -8.955 16.186 7.730 1.00 0.00 O ATOM 0 H SER A 18 -9.870 15.345 5.531 1.00 0.00 H new ATOM 0 HA SER A 18 -7.131 15.221 6.017 1.00 0.00 H new ATOM 0 HB2 SER A 18 -9.434 14.188 7.719 1.00 0.00 H new ATOM 0 HB3 SER A 18 -7.822 14.567 8.292 1.00 0.00 H new ATOM 0 HG SER A 18 -9.308 16.309 8.636 1.00 0.00 H new ATOM 263 N VAL A 19 -6.383 12.841 6.314 1.00 0.00 N ATOM 264 CA VAL A 19 -5.853 11.498 6.452 1.00 0.00 C ATOM 265 C VAL A 19 -6.265 11.040 7.849 1.00 0.00 C ATOM 266 O VAL A 19 -6.167 11.810 8.810 1.00 0.00 O ATOM 267 CB VAL A 19 -4.328 11.584 6.239 1.00 0.00 C ATOM 268 CG1 VAL A 19 -3.589 10.275 6.518 1.00 0.00 C ATOM 269 CG2 VAL A 19 -4.027 12.005 4.792 1.00 0.00 C ATOM 0 H VAL A 19 -5.691 13.564 6.514 1.00 0.00 H new ATOM 0 HA VAL A 19 -6.228 10.774 5.728 1.00 0.00 H new ATOM 0 HB VAL A 19 -3.970 12.322 6.957 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -2.522 10.416 6.346 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -3.754 9.978 7.554 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -3.964 9.497 5.853 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -2.948 12.064 4.647 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -4.446 11.270 4.105 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -4.473 12.980 4.596 1.00 0.00 H new ATOM 279 N ALA A 20 -6.796 9.821 7.952 1.00 0.00 N ATOM 280 CA ALA A 20 -7.266 9.316 9.239 1.00 0.00 C ATOM 281 C ALA A 20 -6.113 9.096 10.229 1.00 0.00 C ATOM 282 O ALA A 20 -4.950 8.988 9.830 1.00 0.00 O ATOM 283 CB ALA A 20 -8.075 8.044 9.009 1.00 0.00 C ATOM 0 H ALA A 20 -6.910 9.175 7.171 1.00 0.00 H new ATOM 0 HA ALA A 20 -7.910 10.066 9.699 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -8.430 7.660 9.966 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -8.928 8.266 8.368 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -7.446 7.295 8.528 1.00 0.00 H new ATOM 289 N ALA A 21 -6.447 8.964 11.518 1.00 0.00 N ATOM 290 CA ALA A 21 -5.477 8.619 12.552 1.00 0.00 C ATOM 291 C ALA A 21 -4.966 7.199 12.301 1.00 0.00 C ATOM 292 O ALA A 21 -3.764 6.967 12.334 1.00 0.00 O ATOM 293 CB ALA A 21 -6.092 8.767 13.948 1.00 0.00 C ATOM 0 H ALA A 21 -7.396 9.094 11.868 1.00 0.00 H new ATOM 0 HA ALA A 21 -4.632 9.306 12.508 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -5.350 8.504 14.702 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -6.412 9.798 14.097 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -6.952 8.104 14.039 1.00 0.00 H new ATOM 299 N GLU A 22 -5.857 6.273 11.931 1.00 0.00 N ATOM 300 CA GLU A 22 -5.529 4.932 11.422 1.00 0.00 C ATOM 301 C GLU A 22 -4.881 4.958 10.019 1.00 0.00 C ATOM 302 O GLU A 22 -5.044 4.016 9.237 1.00 0.00 O ATOM 303 CB GLU A 22 -6.785 4.040 11.494 1.00 0.00 C ATOM 304 CG GLU A 22 -7.886 4.409 10.489 1.00 0.00 C ATOM 305 CD GLU A 22 -9.285 4.130 11.035 1.00 0.00 C ATOM 306 OE1 GLU A 22 -9.658 2.941 11.136 1.00 0.00 O ATOM 307 OE2 GLU A 22 -10.035 5.101 11.310 1.00 0.00 O ATOM 0 H GLU A 22 -6.862 6.440 11.978 1.00 0.00 H new ATOM 0 HA GLU A 22 -4.761 4.497 12.062 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -6.490 3.004 11.326 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -7.197 4.095 12.502 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -7.802 5.465 10.233 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -7.738 3.845 9.568 1.00 0.00 H new ATOM 314 N SER A 23 -4.187 6.048 9.678 1.00 0.00 N ATOM 315 CA SER A 23 -3.428 6.230 8.458 1.00 0.00 C ATOM 316 C SER A 23 -2.112 6.961 8.770 1.00 0.00 C ATOM 317 O SER A 23 -1.053 6.406 8.485 1.00 0.00 O ATOM 318 CB SER A 23 -4.307 6.927 7.419 1.00 0.00 C ATOM 319 OG SER A 23 -3.806 6.734 6.117 1.00 0.00 O ATOM 0 H SER A 23 -4.144 6.866 10.286 1.00 0.00 H new ATOM 0 HA SER A 23 -3.139 5.273 8.023 1.00 0.00 H new ATOM 0 HB2 SER A 23 -5.324 6.541 7.481 1.00 0.00 H new ATOM 0 HB3 SER A 23 -4.357 7.994 7.638 1.00 0.00 H new ATOM 0 HG SER A 23 -3.993 5.817 5.827 1.00 0.00 H new ATOM 325 N THR A 24 -2.109 8.167 9.354 1.00 0.00 N ATOM 326 CA THR A 24 -0.882 8.860 9.728 1.00 0.00 C ATOM 327 C THR A 24 -0.164 8.061 10.833 1.00 0.00 C ATOM 328 O THR A 24 -0.728 7.822 11.897 1.00 0.00 O ATOM 329 CB THR A 24 -1.185 10.342 10.035 1.00 0.00 C ATOM 330 OG1 THR A 24 0.010 11.095 10.082 1.00 0.00 O ATOM 331 CG2 THR A 24 -2.029 10.627 11.280 1.00 0.00 C ATOM 0 H THR A 24 -2.959 8.684 9.578 1.00 0.00 H new ATOM 0 HA THR A 24 -0.168 8.902 8.905 1.00 0.00 H new ATOM 0 HB THR A 24 -1.816 10.652 9.202 1.00 0.00 H new ATOM 0 HG1 THR A 24 -0.201 12.032 10.276 1.00 0.00 H new ATOM 0 HG21 THR A 24 -2.171 11.703 11.385 1.00 0.00 H new ATOM 0 HG22 THR A 24 -3.000 10.141 11.181 1.00 0.00 H new ATOM 0 HG23 THR A 24 -1.518 10.241 12.162 1.00 0.00 H new ATOM 339 N ASN A 25 1.073 7.622 10.557 1.00 0.00 N ATOM 340 CA ASN A 25 1.897 6.714 11.365 1.00 0.00 C ATOM 341 C ASN A 25 1.125 5.475 11.819 1.00 0.00 C ATOM 342 O ASN A 25 1.235 5.039 12.970 1.00 0.00 O ATOM 343 CB ASN A 25 2.625 7.450 12.504 1.00 0.00 C ATOM 344 CG ASN A 25 3.818 8.211 11.962 1.00 0.00 C ATOM 345 OD1 ASN A 25 4.948 7.732 12.031 1.00 0.00 O ATOM 346 ND2 ASN A 25 3.573 9.372 11.372 1.00 0.00 N ATOM 0 H ASN A 25 1.555 7.912 9.706 1.00 0.00 H new ATOM 0 HA ASN A 25 2.687 6.333 10.717 1.00 0.00 H new ATOM 0 HB2 ASN A 25 1.939 8.139 12.997 1.00 0.00 H new ATOM 0 HB3 ASN A 25 2.954 6.734 13.257 1.00 0.00 H new ATOM 0 HD21 ASN A 25 4.337 9.903 10.954 1.00 0.00 H new ATOM 0 HD22 ASN A 25 2.620 9.735 11.336 1.00 0.00 H new ATOM 353 N PHE A 26 0.368 4.889 10.889 1.00 0.00 N ATOM 354 CA PHE A 26 -0.346 3.625 11.086 1.00 0.00 C ATOM 355 C PHE A 26 0.621 2.444 10.920 1.00 0.00 C ATOM 356 O PHE A 26 1.837 2.649 10.979 1.00 0.00 O ATOM 357 CB PHE A 26 -1.599 3.568 10.197 1.00 0.00 C ATOM 358 CG PHE A 26 -1.482 3.120 8.743 1.00 0.00 C ATOM 359 CD1 PHE A 26 -0.432 3.555 7.912 1.00 0.00 C ATOM 360 CD2 PHE A 26 -2.486 2.301 8.191 1.00 0.00 C ATOM 361 CE1 PHE A 26 -0.381 3.173 6.562 1.00 0.00 C ATOM 362 CE2 PHE A 26 -2.443 1.922 6.838 1.00 0.00 C ATOM 363 CZ PHE A 26 -1.393 2.366 6.020 1.00 0.00 C ATOM 0 H PHE A 26 0.231 5.287 9.960 1.00 0.00 H new ATOM 0 HA PHE A 26 -0.722 3.555 12.107 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -2.313 2.904 10.685 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -2.041 4.564 10.195 1.00 0.00 H new ATOM 0 HD1 PHE A 26 0.342 4.189 8.317 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -3.299 1.960 8.815 1.00 0.00 H new ATOM 0 HE1 PHE A 26 0.438 3.501 5.940 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -3.217 1.290 6.429 1.00 0.00 H new ATOM 0 HZ PHE A 26 -1.364 2.088 4.977 1.00 0.00 H new ATOM 373 N THR A 27 0.141 1.209 10.761 1.00 0.00 N ATOM 374 CA THR A 27 1.006 0.054 10.552 1.00 0.00 C ATOM 375 C THR A 27 0.356 -0.911 9.564 1.00 0.00 C ATOM 376 O THR A 27 -0.714 -1.465 9.832 1.00 0.00 O ATOM 377 CB THR A 27 1.270 -0.641 11.894 1.00 0.00 C ATOM 378 OG1 THR A 27 1.965 0.201 12.794 1.00 0.00 O ATOM 379 CG2 THR A 27 2.163 -1.862 11.700 1.00 0.00 C ATOM 0 H THR A 27 -0.854 0.985 10.774 1.00 0.00 H new ATOM 0 HA THR A 27 1.958 0.383 10.135 1.00 0.00 H new ATOM 0 HB THR A 27 0.291 -0.909 12.290 1.00 0.00 H new ATOM 0 HG1 THR A 27 2.114 -0.274 13.638 1.00 0.00 H new ATOM 0 HG21 THR A 27 2.339 -2.341 12.663 1.00 0.00 H new ATOM 0 HG22 THR A 27 1.674 -2.567 11.028 1.00 0.00 H new ATOM 0 HG23 THR A 27 3.115 -1.552 11.270 1.00 0.00 H new ATOM 387 N VAL A 28 1.015 -1.170 8.437 1.00 0.00 N ATOM 388 CA VAL A 28 0.562 -2.204 7.521 1.00 0.00 C ATOM 389 C VAL A 28 1.053 -3.576 8.022 1.00 0.00 C ATOM 390 O VAL A 28 2.223 -3.779 8.359 1.00 0.00 O ATOM 391 CB VAL A 28 0.978 -1.879 6.077 1.00 0.00 C ATOM 392 CG1 VAL A 28 0.391 -2.884 5.073 1.00 0.00 C ATOM 393 CG2 VAL A 28 0.521 -0.474 5.651 1.00 0.00 C ATOM 0 H VAL A 28 1.859 -0.679 8.141 1.00 0.00 H new ATOM 0 HA VAL A 28 -0.527 -2.243 7.502 1.00 0.00 H new ATOM 0 HB VAL A 28 2.067 -1.935 6.067 1.00 0.00 H new ATOM 0 HG11 VAL A 28 0.709 -2.619 4.065 1.00 0.00 H new ATOM 0 HG12 VAL A 28 0.745 -3.887 5.313 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -0.697 -2.860 5.128 1.00 0.00 H new ATOM 0 HG21 VAL A 28 0.835 -0.285 4.625 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -0.565 -0.409 5.716 1.00 0.00 H new ATOM 0 HG23 VAL A 28 0.969 0.270 6.310 1.00 0.00 H new ATOM 403 N ASP A 29 0.119 -4.516 8.063 1.00 0.00 N ATOM 404 CA ASP A 29 0.258 -5.954 8.287 1.00 0.00 C ATOM 405 C ASP A 29 0.703 -6.651 7.004 1.00 0.00 C ATOM 406 O ASP A 29 -0.087 -6.756 6.064 1.00 0.00 O ATOM 407 CB ASP A 29 -1.096 -6.449 8.828 1.00 0.00 C ATOM 408 CG ASP A 29 -1.511 -7.873 8.459 1.00 0.00 C ATOM 409 OD1 ASP A 29 -0.670 -8.790 8.396 1.00 0.00 O ATOM 410 OD2 ASP A 29 -2.741 -8.098 8.337 1.00 0.00 O ATOM 0 H ASP A 29 -0.860 -4.266 7.926 1.00 0.00 H new ATOM 0 HA ASP A 29 1.033 -6.187 9.017 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -1.075 -6.373 9.915 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -1.871 -5.768 8.476 1.00 0.00 H new ATOM 415 N LEU A 30 1.956 -7.121 6.967 1.00 0.00 N ATOM 416 CA LEU A 30 2.401 -8.203 6.096 1.00 0.00 C ATOM 417 C LEU A 30 2.653 -9.429 6.983 1.00 0.00 C ATOM 418 O LEU A 30 3.642 -9.520 7.718 1.00 0.00 O ATOM 419 CB LEU A 30 3.645 -7.834 5.257 1.00 0.00 C ATOM 420 CG LEU A 30 3.375 -7.246 3.856 1.00 0.00 C ATOM 421 CD1 LEU A 30 2.299 -6.157 3.824 1.00 0.00 C ATOM 422 CD2 LEU A 30 4.699 -6.747 3.260 1.00 0.00 C ATOM 0 H LEU A 30 2.700 -6.748 7.556 1.00 0.00 H new ATOM 0 HA LEU A 30 1.627 -8.415 5.359 1.00 0.00 H new ATOM 0 HB2 LEU A 30 4.237 -7.114 5.822 1.00 0.00 H new ATOM 0 HB3 LEU A 30 4.257 -8.729 5.140 1.00 0.00 H new ATOM 0 HG LEU A 30 2.965 -8.049 3.244 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.173 -5.800 2.802 1.00 0.00 H new ATOM 0 HD12 LEU A 30 1.355 -6.567 4.184 1.00 0.00 H new ATOM 0 HD13 LEU A 30 2.601 -5.328 4.464 1.00 0.00 H new ATOM 0 HD21 LEU A 30 4.518 -6.330 2.270 1.00 0.00 H new ATOM 0 HD22 LEU A 30 5.122 -5.978 3.906 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.399 -7.579 3.181 1.00 0.00 H new ATOM 434 N MET A 31 1.737 -10.389 6.909 1.00 0.00 N ATOM 435 CA MET A 31 1.943 -11.760 7.371 1.00 0.00 C ATOM 436 C MET A 31 3.266 -12.349 6.844 1.00 0.00 C ATOM 437 O MET A 31 3.868 -11.864 5.878 1.00 0.00 O ATOM 438 CB MET A 31 0.732 -12.651 7.030 1.00 0.00 C ATOM 439 CG MET A 31 0.937 -13.281 5.659 1.00 0.00 C ATOM 440 SD MET A 31 -0.504 -13.944 4.825 1.00 0.00 S ATOM 441 CE MET A 31 0.223 -13.635 3.208 1.00 0.00 C ATOM 0 H MET A 31 0.808 -10.233 6.517 1.00 0.00 H new ATOM 0 HA MET A 31 2.027 -11.733 8.457 1.00 0.00 H new ATOM 0 HB2 MET A 31 0.614 -13.428 7.785 1.00 0.00 H new ATOM 0 HB3 MET A 31 -0.183 -12.058 7.037 1.00 0.00 H new ATOM 0 HG2 MET A 31 1.386 -12.530 5.008 1.00 0.00 H new ATOM 0 HG3 MET A 31 1.664 -14.086 5.765 1.00 0.00 H new ATOM 0 HE1 MET A 31 -0.420 -14.054 2.434 1.00 0.00 H new ATOM 0 HE2 MET A 31 0.324 -12.561 3.054 1.00 0.00 H new ATOM 0 HE3 MET A 31 1.206 -14.103 3.156 1.00 0.00 H new ATOM 451 N GLU A 32 3.655 -13.459 7.459 1.00 0.00 N ATOM 452 CA GLU A 32 4.919 -14.151 7.272 1.00 0.00 C ATOM 453 C GLU A 32 4.964 -14.729 5.860 1.00 0.00 C ATOM 454 O GLU A 32 4.146 -15.584 5.524 1.00 0.00 O ATOM 455 CB GLU A 32 5.058 -15.257 8.343 1.00 0.00 C ATOM 456 CG GLU A 32 6.123 -14.942 9.398 1.00 0.00 C ATOM 457 CD GLU A 32 5.998 -15.768 10.685 1.00 0.00 C ATOM 458 OE1 GLU A 32 5.239 -16.766 10.713 1.00 0.00 O ATOM 459 OE2 GLU A 32 6.635 -15.375 11.685 1.00 0.00 O ATOM 0 H GLU A 32 3.059 -13.926 8.142 1.00 0.00 H new ATOM 0 HA GLU A 32 5.756 -13.462 7.387 1.00 0.00 H new ATOM 0 HB2 GLU A 32 4.097 -15.399 8.837 1.00 0.00 H new ATOM 0 HB3 GLU A 32 5.307 -16.199 7.854 1.00 0.00 H new ATOM 0 HG2 GLU A 32 7.109 -15.112 8.965 1.00 0.00 H new ATOM 0 HG3 GLU A 32 6.065 -13.884 9.652 1.00 0.00 H new ATOM 466 N ASN A 33 5.932 -14.312 5.040 1.00 0.00 N ATOM 467 CA ASN A 33 6.068 -14.787 3.662 1.00 0.00 C ATOM 468 C ASN A 33 7.429 -15.433 3.467 1.00 0.00 C ATOM 469 O ASN A 33 8.451 -14.858 3.829 1.00 0.00 O ATOM 470 CB ASN A 33 5.792 -13.672 2.645 1.00 0.00 C ATOM 471 CG ASN A 33 6.467 -12.325 2.875 1.00 0.00 C ATOM 472 OD1 ASN A 33 5.800 -11.303 2.826 1.00 0.00 O ATOM 473 ND2 ASN A 33 7.766 -12.243 3.062 1.00 0.00 N ATOM 0 H ASN A 33 6.644 -13.635 5.314 1.00 0.00 H new ATOM 0 HA ASN A 33 5.310 -15.549 3.479 1.00 0.00 H new ATOM 0 HB2 ASN A 33 6.090 -14.034 1.661 1.00 0.00 H new ATOM 0 HB3 ASN A 33 4.715 -13.507 2.611 1.00 0.00 H new ATOM 0 HD21 ASN A 33 8.210 -11.330 3.165 1.00 0.00 H new ATOM 0 HD22 ASN A 33 8.330 -13.092 3.104 1.00 0.00 H new ATOM 480 N ALA A 34 7.455 -16.658 2.951 1.00 0.00 N ATOM 481 CA ALA A 34 8.670 -17.462 2.863 1.00 0.00 C ATOM 482 C ALA A 34 9.741 -16.787 2.008 1.00 0.00 C ATOM 483 O ALA A 34 9.410 -16.128 1.023 1.00 0.00 O ATOM 484 CB ALA A 34 8.311 -18.867 2.364 1.00 0.00 C ATOM 0 H ALA A 34 6.627 -17.124 2.579 1.00 0.00 H new ATOM 0 HA ALA A 34 9.110 -17.554 3.856 1.00 0.00 H new ATOM 0 HB1 ALA A 34 9.216 -19.471 2.297 1.00 0.00 H new ATOM 0 HB2 ALA A 34 7.614 -19.333 3.060 1.00 0.00 H new ATOM 0 HB3 ALA A 34 7.848 -18.796 1.380 1.00 0.00 H new ATOM 490 N ALA A 35 11.011 -16.983 2.376 1.00 0.00 N ATOM 491 CA ALA A 35 12.155 -16.700 1.516 1.00 0.00 C ATOM 492 C ALA A 35 12.060 -17.434 0.172 1.00 0.00 C ATOM 493 O ALA A 35 12.184 -16.811 -0.877 1.00 0.00 O ATOM 494 CB ALA A 35 13.467 -17.103 2.209 1.00 0.00 C ATOM 0 H ALA A 35 11.272 -17.347 3.292 1.00 0.00 H new ATOM 0 HA ALA A 35 12.147 -15.626 1.327 1.00 0.00 H new ATOM 0 HB1 ALA A 35 14.308 -16.884 1.551 1.00 0.00 H new ATOM 0 HB2 ALA A 35 13.576 -16.541 3.137 1.00 0.00 H new ATOM 0 HB3 ALA A 35 13.448 -18.170 2.431 1.00 0.00 H new ATOM 500 N LYS A 36 11.912 -18.761 0.180 1.00 0.00 N ATOM 501 CA LYS A 36 12.331 -19.599 -0.952 1.00 0.00 C ATOM 502 C LYS A 36 11.487 -19.423 -2.208 1.00 0.00 C ATOM 503 O LYS A 36 11.931 -19.791 -3.288 1.00 0.00 O ATOM 504 CB LYS A 36 12.365 -21.072 -0.527 1.00 0.00 C ATOM 505 CG LYS A 36 13.426 -21.271 0.562 1.00 0.00 C ATOM 506 CD LYS A 36 13.519 -22.723 1.021 1.00 0.00 C ATOM 507 CE LYS A 36 14.433 -23.529 0.108 1.00 0.00 C ATOM 508 NZ LYS A 36 14.637 -24.900 0.611 1.00 0.00 N ATOM 0 H LYS A 36 11.505 -19.281 0.957 1.00 0.00 H new ATOM 0 HA LYS A 36 13.331 -19.263 -1.225 1.00 0.00 H new ATOM 0 HB2 LYS A 36 11.387 -21.376 -0.155 1.00 0.00 H new ATOM 0 HB3 LYS A 36 12.589 -21.704 -1.387 1.00 0.00 H new ATOM 0 HG2 LYS A 36 14.396 -20.949 0.184 1.00 0.00 H new ATOM 0 HG3 LYS A 36 13.190 -20.637 1.416 1.00 0.00 H new ATOM 0 HD2 LYS A 36 13.896 -22.761 2.043 1.00 0.00 H new ATOM 0 HD3 LYS A 36 12.524 -23.169 1.031 1.00 0.00 H new ATOM 0 HE2 LYS A 36 14.004 -23.569 -0.893 1.00 0.00 H new ATOM 0 HE3 LYS A 36 15.396 -23.026 0.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 15.612 -25.202 0.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 14.472 -24.921 1.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 13.971 -25.545 0.140 1.00 0.00 H new ATOM 522 N GLN A 37 10.292 -18.852 -2.091 1.00 0.00 N ATOM 523 CA GLN A 37 9.461 -18.499 -3.236 1.00 0.00 C ATOM 524 C GLN A 37 10.073 -17.368 -4.071 1.00 0.00 C ATOM 525 O GLN A 37 9.723 -17.220 -5.240 1.00 0.00 O ATOM 526 CB GLN A 37 8.059 -18.084 -2.763 1.00 0.00 C ATOM 527 CG GLN A 37 8.107 -17.106 -1.582 1.00 0.00 C ATOM 528 CD GLN A 37 6.769 -16.491 -1.214 1.00 0.00 C ATOM 529 OE1 GLN A 37 5.757 -16.648 -1.887 1.00 0.00 O ATOM 530 NE2 GLN A 37 6.742 -15.748 -0.128 1.00 0.00 N ATOM 0 H GLN A 37 9.870 -18.620 -1.192 1.00 0.00 H new ATOM 0 HA GLN A 37 9.395 -19.383 -3.870 1.00 0.00 H new ATOM 0 HB2 GLN A 37 7.520 -17.623 -3.591 1.00 0.00 H new ATOM 0 HB3 GLN A 37 7.498 -18.973 -2.473 1.00 0.00 H new ATOM 0 HG2 GLN A 37 8.503 -17.628 -0.711 1.00 0.00 H new ATOM 0 HG3 GLN A 37 8.807 -16.305 -1.819 1.00 0.00 H new ATOM 0 HE21 GLN A 37 7.589 -15.623 0.426 1.00 0.00 H new ATOM 0 HE22 GLN A 37 5.874 -15.297 0.160 1.00 0.00 H new ATOM 539 N PHE A 38 10.952 -16.548 -3.493 1.00 0.00 N ATOM 540 CA PHE A 38 11.556 -15.398 -4.146 1.00 0.00 C ATOM 541 C PHE A 38 12.804 -15.832 -4.924 1.00 0.00 C ATOM 542 O PHE A 38 13.886 -15.263 -4.767 1.00 0.00 O ATOM 543 CB PHE A 38 11.881 -14.346 -3.088 1.00 0.00 C ATOM 544 CG PHE A 38 10.705 -13.733 -2.346 1.00 0.00 C ATOM 545 CD1 PHE A 38 9.814 -12.866 -3.011 1.00 0.00 C ATOM 546 CD2 PHE A 38 10.614 -13.877 -0.949 1.00 0.00 C ATOM 547 CE1 PHE A 38 8.893 -12.103 -2.272 1.00 0.00 C ATOM 548 CE2 PHE A 38 9.668 -13.148 -0.214 1.00 0.00 C ATOM 549 CZ PHE A 38 8.825 -12.242 -0.874 1.00 0.00 C ATOM 0 H PHE A 38 11.268 -16.674 -2.531 1.00 0.00 H new ATOM 0 HA PHE A 38 10.863 -14.961 -4.865 1.00 0.00 H new ATOM 0 HB2 PHE A 38 12.548 -14.798 -2.353 1.00 0.00 H new ATOM 0 HB3 PHE A 38 12.436 -13.541 -3.569 1.00 0.00 H new ATOM 0 HD1 PHE A 38 9.839 -12.788 -4.088 1.00 0.00 H new ATOM 0 HD2 PHE A 38 11.280 -14.556 -0.437 1.00 0.00 H new ATOM 0 HE1 PHE A 38 8.237 -11.410 -2.778 1.00 0.00 H new ATOM 0 HE2 PHE A 38 9.589 -13.283 0.855 1.00 0.00 H new ATOM 0 HZ PHE A 38 8.122 -11.650 -0.307 1.00 0.00 H new ATOM 559 N ASN A 39 12.675 -16.877 -5.736 1.00 0.00 N ATOM 560 CA ASN A 39 13.770 -17.556 -6.419 1.00 0.00 C ATOM 561 C ASN A 39 13.807 -17.202 -7.910 1.00 0.00 C ATOM 562 O ASN A 39 14.216 -18.012 -8.744 1.00 0.00 O ATOM 563 CB ASN A 39 13.666 -19.069 -6.181 1.00 0.00 C ATOM 564 CG ASN A 39 12.462 -19.696 -6.878 1.00 0.00 C ATOM 565 OD1 ASN A 39 11.320 -19.306 -6.664 1.00 0.00 O ATOM 566 ND2 ASN A 39 12.694 -20.651 -7.755 1.00 0.00 N ATOM 0 H ASN A 39 11.766 -17.291 -5.944 1.00 0.00 H new ATOM 0 HA ASN A 39 14.717 -17.212 -6.003 1.00 0.00 H new ATOM 0 HB2 ASN A 39 14.577 -19.551 -6.535 1.00 0.00 H new ATOM 0 HB3 ASN A 39 13.600 -19.260 -5.110 1.00 0.00 H new ATOM 0 HD21 ASN A 39 11.919 -21.075 -8.265 1.00 0.00 H new ATOM 0 HD22 ASN A 39 13.649 -20.967 -7.924 1.00 0.00 H new ATOM 573 N ASN A 40 13.404 -15.978 -8.240 1.00 0.00 N ATOM 574 CA ASN A 40 13.534 -15.246 -9.502 1.00 0.00 C ATOM 575 C ASN A 40 12.872 -13.891 -9.297 1.00 0.00 C ATOM 576 O ASN A 40 12.332 -13.609 -8.232 1.00 0.00 O ATOM 577 CB ASN A 40 12.863 -15.962 -10.684 1.00 0.00 C ATOM 578 CG ASN A 40 11.394 -16.234 -10.395 1.00 0.00 C ATOM 579 OD1 ASN A 40 10.578 -15.330 -10.508 1.00 0.00 O ATOM 580 ND2 ASN A 40 11.050 -17.437 -9.971 1.00 0.00 N ATOM 0 H ASN A 40 12.921 -15.406 -7.548 1.00 0.00 H new ATOM 0 HA ASN A 40 14.592 -15.163 -9.752 1.00 0.00 H new ATOM 0 HB2 ASN A 40 12.953 -15.351 -11.582 1.00 0.00 H new ATOM 0 HB3 ASN A 40 13.378 -16.902 -10.884 1.00 0.00 H new ATOM 0 HD21 ASN A 40 10.079 -17.633 -9.727 1.00 0.00 H new ATOM 0 HD22 ASN A 40 11.755 -18.169 -9.888 1.00 0.00 H new ATOM 587 N ILE A 41 12.940 -13.052 -10.321 1.00 0.00 N ATOM 588 CA ILE A 41 12.557 -11.651 -10.313 1.00 0.00 C ATOM 589 C ILE A 41 11.105 -11.497 -10.829 1.00 0.00 C ATOM 590 O ILE A 41 10.564 -10.393 -10.880 1.00 0.00 O ATOM 591 CB ILE A 41 13.653 -10.899 -11.114 1.00 0.00 C ATOM 592 CG1 ILE A 41 15.067 -11.064 -10.484 1.00 0.00 C ATOM 593 CG2 ILE A 41 13.398 -9.382 -11.209 1.00 0.00 C ATOM 594 CD1 ILE A 41 15.895 -12.251 -10.995 1.00 0.00 C ATOM 0 H ILE A 41 13.285 -13.351 -11.233 1.00 0.00 H new ATOM 0 HA ILE A 41 12.519 -11.208 -9.318 1.00 0.00 H new ATOM 0 HB ILE A 41 13.611 -11.353 -12.104 1.00 0.00 H new ATOM 0 HG12 ILE A 41 15.632 -10.149 -10.662 1.00 0.00 H new ATOM 0 HG13 ILE A 41 14.953 -11.163 -9.405 1.00 0.00 H new ATOM 0 HG21 ILE A 41 14.199 -8.914 -11.781 1.00 0.00 H new ATOM 0 HG22 ILE A 41 12.445 -9.204 -11.707 1.00 0.00 H new ATOM 0 HG23 ILE A 41 13.370 -8.954 -10.207 1.00 0.00 H new ATOM 0 HD11 ILE A 41 16.860 -12.267 -10.487 1.00 0.00 H new ATOM 0 HD12 ILE A 41 15.363 -13.180 -10.792 1.00 0.00 H new ATOM 0 HD13 ILE A 41 16.052 -12.150 -12.069 1.00 0.00 H new ATOM 606 N GLY A 42 10.430 -12.593 -11.191 1.00 0.00 N ATOM 607 CA GLY A 42 8.999 -12.639 -11.470 1.00 0.00 C ATOM 608 C GLY A 42 8.192 -13.102 -10.253 1.00 0.00 C ATOM 609 O GLY A 42 6.978 -13.279 -10.378 1.00 0.00 O ATOM 0 H GLY A 42 10.884 -13.500 -11.300 1.00 0.00 H new ATOM 0 HA2 GLY A 42 8.657 -11.650 -11.777 1.00 0.00 H new ATOM 0 HA3 GLY A 42 8.814 -13.314 -12.306 1.00 0.00 H new ATOM 613 N ALA A 43 8.846 -13.330 -9.106 1.00 0.00 N ATOM 614 CA ALA A 43 8.253 -13.869 -7.894 1.00 0.00 C ATOM 615 C ALA A 43 7.576 -12.742 -7.102 1.00 0.00 C ATOM 616 O ALA A 43 8.179 -12.112 -6.225 1.00 0.00 O ATOM 617 CB ALA A 43 9.330 -14.601 -7.081 1.00 0.00 C ATOM 0 H ALA A 43 9.841 -13.133 -9.002 1.00 0.00 H new ATOM 0 HA ALA A 43 7.479 -14.596 -8.139 1.00 0.00 H new ATOM 0 HB1 ALA A 43 8.887 -15.006 -6.171 1.00 0.00 H new ATOM 0 HB2 ALA A 43 9.745 -15.415 -7.676 1.00 0.00 H new ATOM 0 HB3 ALA A 43 10.124 -13.903 -6.818 1.00 0.00 H new ATOM 623 N THR A 44 6.318 -12.466 -7.430 1.00 0.00 N ATOM 624 CA THR A 44 5.486 -11.443 -6.814 1.00 0.00 C ATOM 625 C THR A 44 4.625 -12.110 -5.724 1.00 0.00 C ATOM 626 O THR A 44 3.707 -12.864 -6.046 1.00 0.00 O ATOM 627 CB THR A 44 4.629 -10.731 -7.900 1.00 0.00 C ATOM 628 OG1 THR A 44 4.962 -11.104 -9.233 1.00 0.00 O ATOM 629 CG2 THR A 44 4.803 -9.217 -7.811 1.00 0.00 C ATOM 0 H THR A 44 5.830 -12.974 -8.167 1.00 0.00 H new ATOM 0 HA THR A 44 6.097 -10.673 -6.344 1.00 0.00 H new ATOM 0 HB THR A 44 3.604 -11.041 -7.695 1.00 0.00 H new ATOM 0 HG1 THR A 44 4.385 -10.621 -9.861 1.00 0.00 H new ATOM 0 HG21 THR A 44 4.196 -8.735 -8.578 1.00 0.00 H new ATOM 0 HG22 THR A 44 4.486 -8.871 -6.827 1.00 0.00 H new ATOM 0 HG23 THR A 44 5.852 -8.962 -7.964 1.00 0.00 H new ATOM 637 N THR A 45 4.921 -11.899 -4.434 1.00 0.00 N ATOM 638 CA THR A 45 4.113 -12.452 -3.339 1.00 0.00 C ATOM 639 C THR A 45 2.605 -12.101 -3.419 1.00 0.00 C ATOM 640 O THR A 45 2.260 -11.106 -4.054 1.00 0.00 O ATOM 641 CB THR A 45 4.721 -12.040 -1.983 1.00 0.00 C ATOM 642 OG1 THR A 45 5.322 -10.763 -1.933 1.00 0.00 O ATOM 643 CG2 THR A 45 5.753 -13.057 -1.537 1.00 0.00 C ATOM 0 H THR A 45 5.719 -11.346 -4.122 1.00 0.00 H new ATOM 0 HA THR A 45 4.148 -13.537 -3.442 1.00 0.00 H new ATOM 0 HB THR A 45 3.859 -11.999 -1.317 1.00 0.00 H new ATOM 0 HG1 THR A 45 5.983 -10.741 -1.210 1.00 0.00 H new ATOM 0 HG21 THR A 45 6.173 -12.753 -0.578 1.00 0.00 H new ATOM 0 HG22 THR A 45 5.280 -14.033 -1.432 1.00 0.00 H new ATOM 0 HG23 THR A 45 6.549 -13.117 -2.279 1.00 0.00 H new ATOM 651 N PRO A 46 1.718 -12.836 -2.705 1.00 0.00 N ATOM 652 CA PRO A 46 0.247 -12.870 -2.874 1.00 0.00 C ATOM 653 C PRO A 46 -0.586 -11.585 -2.643 1.00 0.00 C ATOM 654 O PRO A 46 -1.799 -11.707 -2.496 1.00 0.00 O ATOM 655 CB PRO A 46 -0.251 -14.042 -1.999 1.00 0.00 C ATOM 656 CG PRO A 46 0.864 -14.266 -0.996 1.00 0.00 C ATOM 657 CD PRO A 46 2.087 -13.965 -1.846 1.00 0.00 C ATOM 0 HA PRO A 46 0.076 -12.991 -3.944 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -1.189 -13.796 -1.502 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -0.432 -14.935 -2.597 1.00 0.00 H new ATOM 0 HG2 PRO A 46 0.785 -13.600 -0.137 1.00 0.00 H new ATOM 0 HG3 PRO A 46 0.872 -15.285 -0.609 1.00 0.00 H new ATOM 0 HD2 PRO A 46 2.944 -13.715 -1.221 1.00 0.00 H new ATOM 0 HD3 PRO A 46 2.370 -14.832 -2.443 1.00 0.00 H new ATOM 665 N VAL A 47 0.015 -10.389 -2.597 1.00 0.00 N ATOM 666 CA VAL A 47 -0.645 -9.073 -2.601 1.00 0.00 C ATOM 667 C VAL A 47 -1.876 -8.970 -1.683 1.00 0.00 C ATOM 668 O VAL A 47 -3.021 -9.101 -2.104 1.00 0.00 O ATOM 669 CB VAL A 47 -0.875 -8.579 -4.048 1.00 0.00 C ATOM 670 CG1 VAL A 47 0.434 -8.058 -4.661 1.00 0.00 C ATOM 671 CG2 VAL A 47 -1.431 -9.639 -4.998 1.00 0.00 C ATOM 0 H VAL A 47 1.031 -10.307 -2.554 1.00 0.00 H new ATOM 0 HA VAL A 47 0.047 -8.371 -2.135 1.00 0.00 H new ATOM 0 HB VAL A 47 -1.620 -7.790 -3.949 1.00 0.00 H new ATOM 0 HG11 VAL A 47 0.248 -7.716 -5.679 1.00 0.00 H new ATOM 0 HG12 VAL A 47 0.811 -7.229 -4.063 1.00 0.00 H new ATOM 0 HG13 VAL A 47 1.173 -8.859 -4.677 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -1.561 -9.206 -5.990 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -0.736 -10.476 -5.056 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -2.393 -9.991 -4.627 1.00 0.00 H new ATOM 681 N VAL A 48 -1.613 -8.712 -0.398 1.00 0.00 N ATOM 682 CA VAL A 48 -2.636 -8.415 0.592 1.00 0.00 C ATOM 683 C VAL A 48 -3.237 -7.045 0.254 1.00 0.00 C ATOM 684 O VAL A 48 -2.487 -6.169 -0.196 1.00 0.00 O ATOM 685 CB VAL A 48 -1.994 -8.457 2.005 1.00 0.00 C ATOM 686 CG1 VAL A 48 -1.878 -7.123 2.760 1.00 0.00 C ATOM 687 CG2 VAL A 48 -2.720 -9.478 2.878 1.00 0.00 C ATOM 0 H VAL A 48 -0.667 -8.705 -0.017 1.00 0.00 H new ATOM 0 HA VAL A 48 -3.441 -9.150 0.582 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.961 -8.744 1.811 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -1.413 -7.294 3.731 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -1.267 -6.430 2.182 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -2.872 -6.698 2.903 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.263 -9.501 3.867 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -3.769 -9.198 2.969 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -2.646 -10.465 2.421 1.00 0.00 H new ATOM 697 N PRO A 49 -4.532 -6.810 0.515 1.00 0.00 N ATOM 698 CA PRO A 49 -5.138 -5.508 0.333 1.00 0.00 C ATOM 699 C PRO A 49 -4.673 -4.576 1.457 1.00 0.00 C ATOM 700 O PRO A 49 -4.819 -4.893 2.642 1.00 0.00 O ATOM 701 CB PRO A 49 -6.646 -5.759 0.352 1.00 0.00 C ATOM 702 CG PRO A 49 -6.802 -6.977 1.254 1.00 0.00 C ATOM 703 CD PRO A 49 -5.503 -7.750 1.053 1.00 0.00 C ATOM 0 HA PRO A 49 -4.855 -5.021 -0.600 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -7.189 -4.899 0.744 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -7.032 -5.951 -0.649 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -6.938 -6.688 2.296 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -7.670 -7.574 0.973 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -5.153 -8.169 1.996 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -5.652 -8.585 0.369 1.00 0.00 H new ATOM 711 N PHE A 50 -4.125 -3.415 1.101 1.00 0.00 N ATOM 712 CA PHE A 50 -3.841 -2.332 2.038 1.00 0.00 C ATOM 713 C PHE A 50 -4.472 -1.053 1.487 1.00 0.00 C ATOM 714 O PHE A 50 -4.748 -0.941 0.294 1.00 0.00 O ATOM 715 CB PHE A 50 -2.323 -2.190 2.296 1.00 0.00 C ATOM 716 CG PHE A 50 -1.714 -0.911 1.743 1.00 0.00 C ATOM 717 CD1 PHE A 50 -1.463 -0.804 0.365 1.00 0.00 C ATOM 718 CD2 PHE A 50 -1.547 0.218 2.568 1.00 0.00 C ATOM 719 CE1 PHE A 50 -1.066 0.419 -0.192 1.00 0.00 C ATOM 720 CE2 PHE A 50 -1.182 1.454 2.006 1.00 0.00 C ATOM 721 CZ PHE A 50 -0.957 1.555 0.622 1.00 0.00 C ATOM 0 H PHE A 50 -3.863 -3.198 0.139 1.00 0.00 H new ATOM 0 HA PHE A 50 -4.278 -2.550 3.013 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -2.143 -2.230 3.370 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -1.809 -3.044 1.855 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -1.577 -1.670 -0.270 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -1.700 0.134 3.634 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -0.844 0.486 -1.247 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -1.075 2.324 2.636 1.00 0.00 H new ATOM 0 HZ PHE A 50 -0.700 2.509 0.185 1.00 0.00 H new ATOM 731 N ARG A 51 -4.664 -0.054 2.340 1.00 0.00 N ATOM 732 CA ARG A 51 -5.320 1.192 1.986 1.00 0.00 C ATOM 733 C ARG A 51 -4.695 2.304 2.793 1.00 0.00 C ATOM 734 O ARG A 51 -4.269 2.067 3.922 1.00 0.00 O ATOM 735 CB ARG A 51 -6.829 1.044 2.255 1.00 0.00 C ATOM 736 CG ARG A 51 -7.254 0.536 3.650 1.00 0.00 C ATOM 737 CD ARG A 51 -7.419 1.646 4.692 1.00 0.00 C ATOM 738 NE ARG A 51 -7.429 1.090 6.054 1.00 0.00 N ATOM 739 CZ ARG A 51 -6.635 1.411 7.086 1.00 0.00 C ATOM 740 NH1 ARG A 51 -5.741 2.396 7.028 1.00 0.00 N ATOM 741 NH2 ARG A 51 -6.745 0.696 8.199 1.00 0.00 N ATOM 0 H ARG A 51 -4.362 -0.091 3.313 1.00 0.00 H new ATOM 0 HA ARG A 51 -5.194 1.433 0.930 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -7.297 2.015 2.093 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -7.239 0.363 1.509 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -8.196 -0.005 3.557 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -6.511 -0.177 4.008 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -6.606 2.366 4.595 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -8.347 2.187 4.509 1.00 0.00 H new ATOM 0 HE ARG A 51 -8.128 0.370 6.236 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -5.639 2.942 6.173 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -5.158 2.604 7.839 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -7.417 -0.069 8.249 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -6.157 0.912 9.004 1.00 0.00 H new ATOM 755 N ILE A 52 -4.725 3.510 2.238 1.00 0.00 N ATOM 756 CA ILE A 52 -4.467 4.736 2.965 1.00 0.00 C ATOM 757 C ILE A 52 -5.519 4.843 4.084 1.00 0.00 C ATOM 758 O ILE A 52 -5.179 4.598 5.239 1.00 0.00 O ATOM 759 CB ILE A 52 -4.437 5.925 1.972 1.00 0.00 C ATOM 760 CG1 ILE A 52 -3.332 5.864 0.894 1.00 0.00 C ATOM 761 CG2 ILE A 52 -4.307 7.247 2.730 1.00 0.00 C ATOM 762 CD1 ILE A 52 -1.970 5.322 1.320 1.00 0.00 C ATOM 0 H ILE A 52 -4.934 3.660 1.251 1.00 0.00 H new ATOM 0 HA ILE A 52 -3.490 4.747 3.448 1.00 0.00 H new ATOM 0 HB ILE A 52 -5.385 5.855 1.439 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -3.697 5.250 0.071 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -3.187 6.871 0.502 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -4.287 8.073 2.019 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -5.157 7.366 3.402 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -3.384 7.245 3.310 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -1.291 5.335 0.468 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -1.564 5.944 2.117 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -2.082 4.299 1.680 1.00 0.00 H new ATOM 774 N LEU A 53 -6.783 5.123 3.736 1.00 0.00 N ATOM 775 CA LEU A 53 -7.939 5.505 4.569 1.00 0.00 C ATOM 776 C LEU A 53 -8.022 7.027 4.559 1.00 0.00 C ATOM 777 O LEU A 53 -7.190 7.690 5.180 1.00 0.00 O ATOM 778 CB LEU A 53 -7.915 5.010 6.031 1.00 0.00 C ATOM 779 CG LEU A 53 -9.274 4.999 6.768 1.00 0.00 C ATOM 780 CD1 LEU A 53 -10.116 6.274 6.626 1.00 0.00 C ATOM 781 CD2 LEU A 53 -10.137 3.803 6.351 1.00 0.00 C ATOM 0 H LEU A 53 -7.053 5.084 2.753 1.00 0.00 H new ATOM 0 HA LEU A 53 -8.809 5.016 4.130 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -7.510 3.998 6.044 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.224 5.637 6.594 1.00 0.00 H new ATOM 0 HG LEU A 53 -8.984 4.927 7.816 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.047 6.159 7.181 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -9.560 7.123 7.022 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -10.340 6.447 5.573 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -11.083 3.831 6.891 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -10.329 3.849 5.279 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -9.613 2.877 6.586 1.00 0.00 H new ATOM 793 N LEU A 54 -8.997 7.587 3.838 1.00 0.00 N ATOM 794 CA LEU A 54 -9.150 9.037 3.764 1.00 0.00 C ATOM 795 C LEU A 54 -10.449 9.436 4.442 1.00 0.00 C ATOM 796 O LEU A 54 -11.533 9.301 3.865 1.00 0.00 O ATOM 797 CB LEU A 54 -9.065 9.576 2.330 1.00 0.00 C ATOM 798 CG LEU A 54 -7.723 9.432 1.594 1.00 0.00 C ATOM 799 CD1 LEU A 54 -6.547 9.937 2.437 1.00 0.00 C ATOM 800 CD2 LEU A 54 -7.464 8.002 1.104 1.00 0.00 C ATOM 0 H LEU A 54 -9.686 7.060 3.302 1.00 0.00 H new ATOM 0 HA LEU A 54 -8.312 9.494 4.291 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -9.829 9.074 1.737 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -9.324 10.635 2.353 1.00 0.00 H new ATOM 0 HG LEU A 54 -7.802 10.066 0.711 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -5.620 9.816 1.877 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.694 10.991 2.672 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -6.490 9.364 3.362 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -6.503 7.961 0.592 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -7.451 7.322 1.956 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -8.255 7.705 0.415 1.00 0.00 H new ATOM 812 N SER A 55 -10.339 9.895 5.683 1.00 0.00 N ATOM 813 CA SER A 55 -11.425 10.456 6.456 1.00 0.00 C ATOM 814 C SER A 55 -10.827 11.233 7.631 1.00 0.00 C ATOM 815 O SER A 55 -9.753 10.858 8.105 1.00 0.00 O ATOM 816 CB SER A 55 -12.341 9.315 6.903 1.00 0.00 C ATOM 817 OG SER A 55 -13.157 9.566 8.022 1.00 0.00 O ATOM 0 H SER A 55 -9.455 9.883 6.192 1.00 0.00 H new ATOM 0 HA SER A 55 -12.028 11.151 5.872 1.00 0.00 H new ATOM 0 HB2 SER A 55 -12.984 9.046 6.065 1.00 0.00 H new ATOM 0 HB3 SER A 55 -11.721 8.445 7.121 1.00 0.00 H new ATOM 0 HG SER A 55 -13.699 8.773 8.216 1.00 0.00 H new ATOM 823 N PRO A 56 -11.547 12.215 8.193 1.00 0.00 N ATOM 824 CA PRO A 56 -12.812 12.740 7.682 1.00 0.00 C ATOM 825 C PRO A 56 -12.611 13.458 6.344 1.00 0.00 C ATOM 826 O PRO A 56 -11.487 13.776 5.959 1.00 0.00 O ATOM 827 CB PRO A 56 -13.327 13.647 8.795 1.00 0.00 C ATOM 828 CG PRO A 56 -12.049 14.114 9.493 1.00 0.00 C ATOM 829 CD PRO A 56 -11.165 12.879 9.425 1.00 0.00 C ATOM 0 HA PRO A 56 -13.540 11.962 7.455 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -13.897 14.487 8.397 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -13.985 13.110 9.479 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -11.597 14.965 8.984 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -12.238 14.421 10.522 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -10.109 13.149 9.418 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -11.323 12.232 10.288 1.00 0.00 H new ATOM 837 N CYS A 57 -13.688 13.689 5.594 1.00 0.00 N ATOM 838 CA CYS A 57 -13.616 14.384 4.315 1.00 0.00 C ATOM 839 C CYS A 57 -14.824 15.298 4.170 1.00 0.00 C ATOM 840 O CYS A 57 -15.839 15.081 4.834 1.00 0.00 O ATOM 841 CB CYS A 57 -13.540 13.367 3.166 1.00 0.00 C ATOM 842 SG CYS A 57 -13.126 14.158 1.594 1.00 0.00 S ATOM 0 H CYS A 57 -14.630 13.400 5.857 1.00 0.00 H new ATOM 0 HA CYS A 57 -12.714 14.995 4.276 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -12.792 12.610 3.400 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -14.496 12.852 3.073 1.00 0.00 H new ATOM 847 N GLY A 58 -14.731 16.296 3.297 1.00 0.00 N ATOM 848 CA GLY A 58 -15.846 17.135 2.933 1.00 0.00 C ATOM 849 C GLY A 58 -16.762 16.440 1.939 1.00 0.00 C ATOM 850 O GLY A 58 -16.722 15.223 1.739 1.00 0.00 O ATOM 0 H GLY A 58 -13.863 16.541 2.821 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -16.411 17.400 3.827 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -15.477 18.066 2.501 1.00 0.00 H new ATOM 854 N ASN A 59 -17.612 17.254 1.323 1.00 0.00 N ATOM 855 CA ASN A 59 -18.608 16.844 0.347 1.00 0.00 C ATOM 856 C ASN A 59 -18.299 17.395 -1.048 1.00 0.00 C ATOM 857 O ASN A 59 -18.684 16.782 -2.037 1.00 0.00 O ATOM 858 CB ASN A 59 -19.975 17.317 0.853 1.00 0.00 C ATOM 859 CG ASN A 59 -21.069 17.124 -0.181 1.00 0.00 C ATOM 860 OD1 ASN A 59 -21.486 16.006 -0.455 1.00 0.00 O ATOM 861 ND2 ASN A 59 -21.591 18.209 -0.729 1.00 0.00 N ATOM 0 H ASN A 59 -17.624 18.259 1.499 1.00 0.00 H new ATOM 0 HA ASN A 59 -18.602 15.759 0.243 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -20.234 16.770 1.759 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -19.915 18.371 1.123 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -22.358 18.125 -1.396 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -21.226 19.130 -0.485 1.00 0.00 H new ATOM 868 N ALA A 60 -17.591 18.522 -1.166 1.00 0.00 N ATOM 869 CA ALA A 60 -17.265 19.126 -2.458 1.00 0.00 C ATOM 870 C ALA A 60 -15.950 18.542 -2.991 1.00 0.00 C ATOM 871 O ALA A 60 -14.956 19.254 -3.148 1.00 0.00 O ATOM 872 CB ALA A 60 -17.228 20.655 -2.331 1.00 0.00 C ATOM 0 H ALA A 60 -17.228 19.041 -0.366 1.00 0.00 H new ATOM 0 HA ALA A 60 -18.040 18.887 -3.186 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -16.984 21.095 -3.298 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -18.203 21.017 -2.003 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -16.471 20.941 -1.601 1.00 0.00 H new ATOM 878 N VAL A 61 -15.930 17.245 -3.275 1.00 0.00 N ATOM 879 CA VAL A 61 -14.730 16.500 -3.621 1.00 0.00 C ATOM 880 C VAL A 61 -15.034 15.628 -4.836 1.00 0.00 C ATOM 881 O VAL A 61 -15.906 14.767 -4.780 1.00 0.00 O ATOM 882 CB VAL A 61 -14.208 15.729 -2.383 1.00 0.00 C ATOM 883 CG1 VAL A 61 -15.280 15.303 -1.368 1.00 0.00 C ATOM 884 CG2 VAL A 61 -13.343 14.520 -2.735 1.00 0.00 C ATOM 0 H VAL A 61 -16.772 16.669 -3.270 1.00 0.00 H new ATOM 0 HA VAL A 61 -13.913 17.162 -3.907 1.00 0.00 H new ATOM 0 HB VAL A 61 -13.590 16.483 -1.896 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -14.808 14.771 -0.542 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -15.791 16.187 -0.986 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -16.003 14.648 -1.855 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -13.013 14.029 -1.819 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -13.924 13.819 -3.333 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.473 14.848 -3.304 1.00 0.00 H new ATOM 894 N SER A 62 -14.295 15.857 -5.925 1.00 0.00 N ATOM 895 CA SER A 62 -14.208 14.921 -7.035 1.00 0.00 C ATOM 896 C SER A 62 -13.218 13.805 -6.676 1.00 0.00 C ATOM 897 O SER A 62 -13.609 12.682 -6.365 1.00 0.00 O ATOM 898 CB SER A 62 -13.758 15.661 -8.301 1.00 0.00 C ATOM 899 OG SER A 62 -14.713 16.615 -8.719 1.00 0.00 O ATOM 0 H SER A 62 -13.740 16.703 -6.056 1.00 0.00 H new ATOM 0 HA SER A 62 -15.185 14.478 -7.226 1.00 0.00 H new ATOM 0 HB2 SER A 62 -12.806 16.158 -8.113 1.00 0.00 H new ATOM 0 HB3 SER A 62 -13.589 14.941 -9.102 1.00 0.00 H new ATOM 0 HG SER A 62 -14.392 17.067 -9.527 1.00 0.00 H new ATOM 905 N ALA A 63 -11.916 14.104 -6.727 1.00 0.00 N ATOM 906 CA ALA A 63 -10.843 13.144 -6.549 1.00 0.00 C ATOM 907 C ALA A 63 -9.617 13.857 -5.983 1.00 0.00 C ATOM 908 O ALA A 63 -9.557 15.091 -5.918 1.00 0.00 O ATOM 909 CB ALA A 63 -10.503 12.499 -7.902 1.00 0.00 C ATOM 0 H ALA A 63 -11.579 15.051 -6.899 1.00 0.00 H new ATOM 0 HA ALA A 63 -11.156 12.365 -5.854 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -9.697 11.778 -7.769 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -11.384 11.991 -8.294 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -10.187 13.271 -8.604 1.00 0.00 H new ATOM 915 N VAL A 64 -8.635 13.055 -5.583 1.00 0.00 N ATOM 916 CA VAL A 64 -7.308 13.464 -5.121 1.00 0.00 C ATOM 917 C VAL A 64 -6.242 12.764 -6.003 1.00 0.00 C ATOM 918 O VAL A 64 -6.600 12.153 -7.006 1.00 0.00 O ATOM 919 CB VAL A 64 -7.315 13.202 -3.595 1.00 0.00 C ATOM 920 CG1 VAL A 64 -5.980 13.130 -2.864 1.00 0.00 C ATOM 921 CG2 VAL A 64 -8.190 14.268 -2.914 1.00 0.00 C ATOM 0 H VAL A 64 -8.749 12.041 -5.571 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.047 14.516 -5.239 1.00 0.00 H new ATOM 0 HB VAL A 64 -7.703 12.187 -3.516 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -6.155 12.941 -1.805 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -5.379 12.322 -3.282 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -5.449 14.075 -2.981 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -8.203 14.095 -1.838 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.782 15.258 -3.117 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -9.206 14.208 -3.304 1.00 0.00 H new ATOM 931 N LYS A 65 -4.945 12.924 -5.722 1.00 0.00 N ATOM 932 CA LYS A 65 -3.773 12.372 -6.430 1.00 0.00 C ATOM 933 C LYS A 65 -2.795 11.864 -5.366 1.00 0.00 C ATOM 934 O LYS A 65 -3.002 12.151 -4.188 1.00 0.00 O ATOM 935 CB LYS A 65 -3.166 13.507 -7.278 1.00 0.00 C ATOM 936 CG LYS A 65 -4.027 13.826 -8.510 1.00 0.00 C ATOM 937 CD LYS A 65 -3.694 15.166 -9.191 1.00 0.00 C ATOM 938 CE LYS A 65 -4.979 15.827 -9.719 1.00 0.00 C ATOM 939 NZ LYS A 65 -5.698 14.994 -10.706 1.00 0.00 N ATOM 0 H LYS A 65 -4.657 13.492 -4.925 1.00 0.00 H new ATOM 0 HA LYS A 65 -4.026 11.545 -7.093 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -3.063 14.403 -6.665 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -2.164 13.224 -7.599 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -3.909 13.023 -9.238 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -5.076 13.835 -8.213 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -3.200 15.830 -8.482 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -2.997 15.001 -10.013 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -5.642 16.039 -8.880 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -4.727 16.784 -10.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -6.506 15.527 -11.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -5.053 14.741 -11.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -6.041 14.127 -10.245 1.00 0.00 H new ATOM 953 N VAL A 66 -1.743 11.124 -5.724 1.00 0.00 N ATOM 954 CA VAL A 66 -0.942 10.392 -4.736 1.00 0.00 C ATOM 955 C VAL A 66 0.553 10.441 -5.070 1.00 0.00 C ATOM 956 O VAL A 66 0.955 10.204 -6.211 1.00 0.00 O ATOM 957 CB VAL A 66 -1.521 8.964 -4.579 1.00 0.00 C ATOM 958 CG1 VAL A 66 -1.630 8.195 -5.904 1.00 0.00 C ATOM 959 CG2 VAL A 66 -0.744 8.116 -3.558 1.00 0.00 C ATOM 0 H VAL A 66 -1.425 11.015 -6.687 1.00 0.00 H new ATOM 0 HA VAL A 66 -1.011 10.875 -3.761 1.00 0.00 H new ATOM 0 HB VAL A 66 -2.531 9.127 -4.204 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -2.043 7.204 -5.717 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -2.284 8.738 -6.587 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -0.640 8.097 -6.350 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.194 7.126 -3.490 1.00 0.00 H new ATOM 0 HG22 VAL A 66 0.294 8.021 -3.878 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -0.780 8.599 -2.582 1.00 0.00 H new ATOM 969 N GLY A 67 1.384 10.736 -4.069 1.00 0.00 N ATOM 970 CA GLY A 67 2.842 10.682 -4.136 1.00 0.00 C ATOM 971 C GLY A 67 3.429 9.872 -2.978 1.00 0.00 C ATOM 972 O GLY A 67 3.525 10.378 -1.860 1.00 0.00 O ATOM 0 H GLY A 67 1.044 11.031 -3.154 1.00 0.00 H new ATOM 0 HA2 GLY A 67 3.147 10.237 -5.083 1.00 0.00 H new ATOM 0 HA3 GLY A 67 3.246 11.694 -4.114 1.00 0.00 H new ATOM 976 N PHE A 68 3.818 8.621 -3.231 1.00 0.00 N ATOM 977 CA PHE A 68 4.690 7.840 -2.358 1.00 0.00 C ATOM 978 C PHE A 68 6.125 8.284 -2.609 1.00 0.00 C ATOM 979 O PHE A 68 6.624 8.117 -3.725 1.00 0.00 O ATOM 980 CB PHE A 68 4.561 6.341 -2.672 1.00 0.00 C ATOM 981 CG PHE A 68 3.461 5.674 -1.883 1.00 0.00 C ATOM 982 CD1 PHE A 68 2.122 5.767 -2.305 1.00 0.00 C ATOM 983 CD2 PHE A 68 3.777 5.006 -0.686 1.00 0.00 C ATOM 984 CE1 PHE A 68 1.098 5.211 -1.520 1.00 0.00 C ATOM 985 CE2 PHE A 68 2.754 4.450 0.095 1.00 0.00 C ATOM 986 CZ PHE A 68 1.416 4.566 -0.312 1.00 0.00 C ATOM 0 H PHE A 68 3.528 8.114 -4.067 1.00 0.00 H new ATOM 0 HA PHE A 68 4.409 8.000 -1.317 1.00 0.00 H new ATOM 0 HB2 PHE A 68 4.368 6.212 -3.737 1.00 0.00 H new ATOM 0 HB3 PHE A 68 5.508 5.846 -2.457 1.00 0.00 H new ATOM 0 HD1 PHE A 68 1.881 6.266 -3.232 1.00 0.00 H new ATOM 0 HD2 PHE A 68 4.806 4.922 -0.369 1.00 0.00 H new ATOM 0 HE1 PHE A 68 0.070 5.279 -1.844 1.00 0.00 H new ATOM 0 HE2 PHE A 68 2.996 3.932 1.011 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.628 4.159 0.305 1.00 0.00 H new ATOM 996 N THR A 69 6.791 8.826 -1.590 1.00 0.00 N ATOM 997 CA THR A 69 8.183 9.232 -1.689 1.00 0.00 C ATOM 998 C THR A 69 8.958 8.715 -0.484 1.00 0.00 C ATOM 999 O THR A 69 8.421 8.621 0.622 1.00 0.00 O ATOM 1000 CB THR A 69 8.277 10.752 -1.907 1.00 0.00 C ATOM 1001 OG1 THR A 69 7.632 11.502 -0.890 1.00 0.00 O ATOM 1002 CG2 THR A 69 7.633 11.101 -3.253 1.00 0.00 C ATOM 0 H THR A 69 6.376 8.994 -0.674 1.00 0.00 H new ATOM 0 HA THR A 69 8.655 8.782 -2.563 1.00 0.00 H new ATOM 0 HB THR A 69 9.335 11.014 -1.885 1.00 0.00 H new ATOM 0 HG1 THR A 69 7.726 12.459 -1.080 1.00 0.00 H new ATOM 0 HG21 THR A 69 7.694 12.177 -3.418 1.00 0.00 H new ATOM 0 HG22 THR A 69 8.159 10.581 -4.054 1.00 0.00 H new ATOM 0 HG23 THR A 69 6.587 10.794 -3.246 1.00 0.00 H new ATOM 1010 N GLY A 70 10.201 8.310 -0.723 1.00 0.00 N ATOM 1011 CA GLY A 70 10.993 7.490 0.174 1.00 0.00 C ATOM 1012 C GLY A 70 12.105 6.836 -0.638 1.00 0.00 C ATOM 1013 O GLY A 70 12.344 7.221 -1.786 1.00 0.00 O ATOM 0 H GLY A 70 10.699 8.555 -1.579 1.00 0.00 H new ATOM 0 HA2 GLY A 70 11.414 8.099 0.974 1.00 0.00 H new ATOM 0 HA3 GLY A 70 10.369 6.731 0.646 1.00 0.00 H new ATOM 1017 N VAL A 71 12.792 5.874 -0.031 1.00 0.00 N ATOM 1018 CA VAL A 71 14.020 5.289 -0.547 1.00 0.00 C ATOM 1019 C VAL A 71 13.713 4.298 -1.674 1.00 0.00 C ATOM 1020 O VAL A 71 13.061 3.276 -1.443 1.00 0.00 O ATOM 1021 CB VAL A 71 14.780 4.601 0.603 1.00 0.00 C ATOM 1022 CG1 VAL A 71 16.208 4.250 0.166 1.00 0.00 C ATOM 1023 CG2 VAL A 71 14.870 5.469 1.868 1.00 0.00 C ATOM 0 H VAL A 71 12.500 5.470 0.859 1.00 0.00 H new ATOM 0 HA VAL A 71 14.648 6.077 -0.963 1.00 0.00 H new ATOM 0 HB VAL A 71 14.211 3.703 0.842 1.00 0.00 H new ATOM 0 HG11 VAL A 71 16.732 3.765 0.990 1.00 0.00 H new ATOM 0 HG12 VAL A 71 16.171 3.575 -0.689 1.00 0.00 H new ATOM 0 HG13 VAL A 71 16.737 5.161 -0.114 1.00 0.00 H new ATOM 0 HG21 VAL A 71 15.416 4.929 2.641 1.00 0.00 H new ATOM 0 HG22 VAL A 71 15.392 6.397 1.636 1.00 0.00 H new ATOM 0 HG23 VAL A 71 13.866 5.697 2.225 1.00 0.00 H new ATOM 1033 N ALA A 72 14.234 4.562 -2.872 1.00 0.00 N ATOM 1034 CA ALA A 72 14.257 3.598 -3.964 1.00 0.00 C ATOM 1035 C ALA A 72 15.402 2.604 -3.737 1.00 0.00 C ATOM 1036 O ALA A 72 16.474 2.985 -3.262 1.00 0.00 O ATOM 1037 CB ALA A 72 14.509 4.355 -5.271 1.00 0.00 C ATOM 0 H ALA A 72 14.655 5.460 -3.111 1.00 0.00 H new ATOM 0 HA ALA A 72 13.310 3.061 -4.011 1.00 0.00 H new ATOM 0 HB1 ALA A 72 14.530 3.650 -6.102 1.00 0.00 H new ATOM 0 HB2 ALA A 72 13.711 5.081 -5.431 1.00 0.00 H new ATOM 0 HB3 ALA A 72 15.465 4.874 -5.212 1.00 0.00 H new ATOM 1043 N ASP A 73 15.207 1.335 -4.100 1.00 0.00 N ATOM 1044 CA ASP A 73 16.273 0.326 -4.095 1.00 0.00 C ATOM 1045 C ASP A 73 17.285 0.614 -5.224 1.00 0.00 C ATOM 1046 O ASP A 73 17.032 1.445 -6.102 1.00 0.00 O ATOM 1047 CB ASP A 73 15.644 -1.074 -4.200 1.00 0.00 C ATOM 1048 CG ASP A 73 16.599 -2.187 -3.764 1.00 0.00 C ATOM 1049 OD1 ASP A 73 17.491 -2.567 -4.552 1.00 0.00 O ATOM 1050 OD2 ASP A 73 16.444 -2.739 -2.652 1.00 0.00 O ATOM 0 H ASP A 73 14.303 0.975 -4.407 1.00 0.00 H new ATOM 0 HA ASP A 73 16.831 0.368 -3.160 1.00 0.00 H new ATOM 0 HB2 ASP A 73 14.745 -1.111 -3.584 1.00 0.00 H new ATOM 0 HB3 ASP A 73 15.333 -1.251 -5.229 1.00 0.00 H new ATOM 1055 N SER A 74 18.442 -0.053 -5.231 1.00 0.00 N ATOM 1056 CA SER A 74 19.384 -0.014 -6.346 1.00 0.00 C ATOM 1057 C SER A 74 18.913 -0.931 -7.479 1.00 0.00 C ATOM 1058 O SER A 74 18.886 -0.537 -8.642 1.00 0.00 O ATOM 1059 CB SER A 74 20.785 -0.422 -5.859 1.00 0.00 C ATOM 1060 OG SER A 74 20.780 -1.672 -5.177 1.00 0.00 O ATOM 0 H SER A 74 18.751 -0.639 -4.456 1.00 0.00 H new ATOM 0 HA SER A 74 19.432 1.003 -6.735 1.00 0.00 H new ATOM 0 HB2 SER A 74 21.461 -0.479 -6.712 1.00 0.00 H new ATOM 0 HB3 SER A 74 21.175 0.350 -5.195 1.00 0.00 H new ATOM 0 HG SER A 74 21.691 -1.891 -4.888 1.00 0.00 H new ATOM 1066 N HIS A 75 18.526 -2.166 -7.142 1.00 0.00 N ATOM 1067 CA HIS A 75 18.340 -3.249 -8.101 1.00 0.00 C ATOM 1068 C HIS A 75 17.222 -2.928 -9.078 1.00 0.00 C ATOM 1069 O HIS A 75 17.368 -3.158 -10.274 1.00 0.00 O ATOM 1070 CB HIS A 75 18.039 -4.572 -7.382 1.00 0.00 C ATOM 1071 CG HIS A 75 19.065 -5.042 -6.379 1.00 0.00 C ATOM 1072 ND1 HIS A 75 19.151 -4.619 -5.065 1.00 0.00 N ATOM 1073 CD2 HIS A 75 20.068 -5.947 -6.602 1.00 0.00 C ATOM 1074 CE1 HIS A 75 20.213 -5.231 -4.513 1.00 0.00 C ATOM 1075 NE2 HIS A 75 20.778 -6.051 -5.419 1.00 0.00 N ATOM 0 H HIS A 75 18.331 -2.441 -6.179 1.00 0.00 H new ATOM 0 HA HIS A 75 19.270 -3.356 -8.659 1.00 0.00 H new ATOM 0 HB2 HIS A 75 17.082 -4.472 -6.870 1.00 0.00 H new ATOM 0 HB3 HIS A 75 17.917 -5.350 -8.136 1.00 0.00 H new ATOM 0 HD1 HIS A 75 18.524 -3.963 -4.600 1.00 0.00 H new ATOM 0 HD2 HIS A 75 20.266 -6.477 -7.522 1.00 0.00 H new ATOM 0 HE1 HIS A 75 20.559 -5.087 -3.500 1.00 0.00 H new ATOM 1084 N ASN A 76 16.100 -2.423 -8.574 1.00 0.00 N ATOM 1085 CA ASN A 76 14.934 -2.047 -9.357 1.00 0.00 C ATOM 1086 C ASN A 76 14.381 -0.820 -8.664 1.00 0.00 C ATOM 1087 O ASN A 76 13.590 -0.956 -7.737 1.00 0.00 O ATOM 1088 CB ASN A 76 13.915 -3.197 -9.417 1.00 0.00 C ATOM 1089 CG ASN A 76 14.429 -4.356 -10.258 1.00 0.00 C ATOM 1090 OD1 ASN A 76 14.873 -5.370 -9.725 1.00 0.00 O ATOM 1091 ND2 ASN A 76 14.439 -4.203 -11.572 1.00 0.00 N ATOM 0 H ASN A 76 15.976 -2.260 -7.575 1.00 0.00 H new ATOM 0 HA ASN A 76 15.180 -1.834 -10.397 1.00 0.00 H new ATOM 0 HB2 ASN A 76 13.700 -3.547 -8.407 1.00 0.00 H new ATOM 0 HB3 ASN A 76 12.977 -2.831 -9.834 1.00 0.00 H new ATOM 0 HD21 ASN A 76 14.822 -4.937 -12.168 1.00 0.00 H new ATOM 0 HD22 ASN A 76 14.064 -3.351 -11.989 1.00 0.00 H new ATOM 1098 N ALA A 77 14.839 0.369 -9.056 1.00 0.00 N ATOM 1099 CA ALA A 77 14.593 1.629 -8.350 1.00 0.00 C ATOM 1100 C ALA A 77 13.115 2.047 -8.259 1.00 0.00 C ATOM 1101 O ALA A 77 12.792 3.080 -7.676 1.00 0.00 O ATOM 1102 CB ALA A 77 15.423 2.725 -9.025 1.00 0.00 C ATOM 0 H ALA A 77 15.406 0.487 -9.895 1.00 0.00 H new ATOM 0 HA ALA A 77 14.894 1.476 -7.314 1.00 0.00 H new ATOM 0 HB1 ALA A 77 15.256 3.674 -8.515 1.00 0.00 H new ATOM 0 HB2 ALA A 77 16.480 2.466 -8.971 1.00 0.00 H new ATOM 0 HB3 ALA A 77 15.124 2.816 -10.069 1.00 0.00 H new ATOM 1108 N ASN A 78 12.193 1.294 -8.852 1.00 0.00 N ATOM 1109 CA ASN A 78 10.758 1.454 -8.631 1.00 0.00 C ATOM 1110 C ASN A 78 10.351 0.934 -7.250 1.00 0.00 C ATOM 1111 O ASN A 78 9.334 1.363 -6.708 1.00 0.00 O ATOM 1112 CB ASN A 78 9.979 0.678 -9.707 1.00 0.00 C ATOM 1113 CG ASN A 78 10.095 1.312 -11.085 1.00 0.00 C ATOM 1114 OD1 ASN A 78 11.179 1.344 -11.668 1.00 0.00 O ATOM 1115 ND2 ASN A 78 8.996 1.807 -11.622 1.00 0.00 N ATOM 0 H ASN A 78 12.423 0.547 -9.507 1.00 0.00 H new ATOM 0 HA ASN A 78 10.524 2.517 -8.688 1.00 0.00 H new ATOM 0 HB2 ASN A 78 10.349 -0.346 -9.750 1.00 0.00 H new ATOM 0 HB3 ASN A 78 8.928 0.626 -9.423 1.00 0.00 H new ATOM 0 HD21 ASN A 78 9.028 2.233 -12.548 1.00 0.00 H new ATOM 0 HD22 ASN A 78 8.114 1.764 -11.111 1.00 0.00 H new ATOM 1122 N LEU A 79 11.095 -0.028 -6.703 1.00 0.00 N ATOM 1123 CA LEU A 79 10.728 -0.793 -5.520 1.00 0.00 C ATOM 1124 C LEU A 79 11.330 -0.123 -4.288 1.00 0.00 C ATOM 1125 O LEU A 79 12.409 0.473 -4.351 1.00 0.00 O ATOM 1126 CB LEU A 79 11.190 -2.257 -5.686 1.00 0.00 C ATOM 1127 CG LEU A 79 10.303 -3.128 -6.610 1.00 0.00 C ATOM 1128 CD1 LEU A 79 8.921 -3.337 -5.998 1.00 0.00 C ATOM 1129 CD2 LEU A 79 10.134 -2.616 -8.041 1.00 0.00 C ATOM 0 H LEU A 79 11.999 -0.302 -7.087 1.00 0.00 H new ATOM 0 HA LEU A 79 9.646 -0.812 -5.391 1.00 0.00 H new ATOM 0 HB2 LEU A 79 12.207 -2.258 -6.079 1.00 0.00 H new ATOM 0 HB3 LEU A 79 11.228 -2.723 -4.701 1.00 0.00 H new ATOM 0 HG LEU A 79 10.851 -4.067 -6.686 1.00 0.00 H new ATOM 0 HD11 LEU A 79 8.317 -3.952 -6.665 1.00 0.00 H new ATOM 0 HD12 LEU A 79 9.021 -3.838 -5.035 1.00 0.00 H new ATOM 0 HD13 LEU A 79 8.436 -2.371 -5.856 1.00 0.00 H new ATOM 0 HD21 LEU A 79 9.496 -3.301 -8.599 1.00 0.00 H new ATOM 0 HD22 LEU A 79 9.676 -1.627 -8.022 1.00 0.00 H new ATOM 0 HD23 LEU A 79 11.110 -2.555 -8.523 1.00 0.00 H new ATOM 1141 N LEU A 80 10.605 -0.205 -3.171 1.00 0.00 N ATOM 1142 CA LEU A 80 10.910 0.527 -1.948 1.00 0.00 C ATOM 1143 C LEU A 80 12.001 -0.232 -1.183 1.00 0.00 C ATOM 1144 O LEU A 80 11.828 -1.424 -0.894 1.00 0.00 O ATOM 1145 CB LEU A 80 9.591 0.729 -1.168 1.00 0.00 C ATOM 1146 CG LEU A 80 9.725 1.653 0.058 1.00 0.00 C ATOM 1147 CD1 LEU A 80 8.449 2.437 0.373 1.00 0.00 C ATOM 1148 CD2 LEU A 80 9.979 0.848 1.316 1.00 0.00 C ATOM 0 H LEU A 80 9.775 -0.793 -3.093 1.00 0.00 H new ATOM 0 HA LEU A 80 11.313 1.522 -2.137 1.00 0.00 H new ATOM 0 HB2 LEU A 80 8.841 1.143 -1.842 1.00 0.00 H new ATOM 0 HB3 LEU A 80 9.222 -0.243 -0.840 1.00 0.00 H new ATOM 0 HG LEU A 80 10.543 2.325 -0.203 1.00 0.00 H new ATOM 0 HD11 LEU A 80 8.615 3.066 1.247 1.00 0.00 H new ATOM 0 HD12 LEU A 80 8.187 3.063 -0.480 1.00 0.00 H new ATOM 0 HD13 LEU A 80 7.635 1.741 0.576 1.00 0.00 H new ATOM 0 HD21 LEU A 80 10.070 1.522 2.167 1.00 0.00 H new ATOM 0 HD22 LEU A 80 9.148 0.162 1.483 1.00 0.00 H new ATOM 0 HD23 LEU A 80 10.902 0.279 1.204 1.00 0.00 H new ATOM 1160 N ALA A 81 13.126 0.425 -0.875 1.00 0.00 N ATOM 1161 CA ALA A 81 14.270 -0.178 -0.186 1.00 0.00 C ATOM 1162 C ALA A 81 13.931 -0.496 1.274 1.00 0.00 C ATOM 1163 O ALA A 81 13.049 0.117 1.875 1.00 0.00 O ATOM 1164 CB ALA A 81 15.473 0.765 -0.231 1.00 0.00 C ATOM 0 H ALA A 81 13.268 1.409 -1.103 1.00 0.00 H new ATOM 0 HA ALA A 81 14.514 -1.108 -0.700 1.00 0.00 H new ATOM 0 HB1 ALA A 81 16.316 0.305 0.285 1.00 0.00 H new ATOM 0 HB2 ALA A 81 15.745 0.959 -1.269 1.00 0.00 H new ATOM 0 HB3 ALA A 81 15.217 1.705 0.259 1.00 0.00 H new ATOM 1170 N LEU A 82 14.592 -1.495 1.861 1.00 0.00 N ATOM 1171 CA LEU A 82 14.314 -1.930 3.233 1.00 0.00 C ATOM 1172 C LEU A 82 15.044 -1.000 4.204 1.00 0.00 C ATOM 1173 O LEU A 82 15.765 -0.093 3.788 1.00 0.00 O ATOM 1174 CB LEU A 82 14.693 -3.417 3.444 1.00 0.00 C ATOM 1175 CG LEU A 82 14.149 -4.407 2.394 1.00 0.00 C ATOM 1176 CD1 LEU A 82 15.200 -4.636 1.296 1.00 0.00 C ATOM 1177 CD2 LEU A 82 13.750 -5.721 3.063 1.00 0.00 C ATOM 0 H LEU A 82 15.333 -2.025 1.402 1.00 0.00 H new ATOM 0 HA LEU A 82 13.243 -1.865 3.427 1.00 0.00 H new ATOM 0 HB2 LEU A 82 15.780 -3.496 3.460 1.00 0.00 H new ATOM 0 HB3 LEU A 82 14.336 -3.727 4.426 1.00 0.00 H new ATOM 0 HG LEU A 82 13.258 -3.985 1.929 1.00 0.00 H new ATOM 0 HD11 LEU A 82 14.809 -5.336 0.558 1.00 0.00 H new ATOM 0 HD12 LEU A 82 15.431 -3.688 0.810 1.00 0.00 H new ATOM 0 HD13 LEU A 82 16.107 -5.046 1.740 1.00 0.00 H new ATOM 0 HD21 LEU A 82 13.368 -6.411 2.311 1.00 0.00 H new ATOM 0 HD22 LEU A 82 14.621 -6.161 3.549 1.00 0.00 H new ATOM 0 HD23 LEU A 82 12.976 -5.530 3.807 1.00 0.00 H new ATOM 1189 N GLU A 83 14.983 -1.311 5.504 1.00 0.00 N ATOM 1190 CA GLU A 83 15.972 -0.826 6.465 1.00 0.00 C ATOM 1191 C GLU A 83 17.398 -1.227 6.039 1.00 0.00 C ATOM 1192 O GLU A 83 18.364 -0.701 6.578 1.00 0.00 O ATOM 1193 CB GLU A 83 15.656 -1.341 7.884 1.00 0.00 C ATOM 1194 CG GLU A 83 15.712 -2.876 8.011 1.00 0.00 C ATOM 1195 CD GLU A 83 15.676 -3.380 9.458 1.00 0.00 C ATOM 1196 OE1 GLU A 83 16.196 -2.734 10.386 1.00 0.00 O ATOM 1197 OE2 GLU A 83 15.130 -4.488 9.680 1.00 0.00 O ATOM 0 H GLU A 83 14.256 -1.898 5.912 1.00 0.00 H new ATOM 0 HA GLU A 83 15.921 0.263 6.481 1.00 0.00 H new ATOM 0 HB2 GLU A 83 16.363 -0.901 8.587 1.00 0.00 H new ATOM 0 HB3 GLU A 83 14.663 -0.997 8.173 1.00 0.00 H new ATOM 0 HG2 GLU A 83 14.873 -3.307 7.465 1.00 0.00 H new ATOM 0 HG3 GLU A 83 16.622 -3.238 7.533 1.00 0.00 H new ATOM 1204 N ASN A 84 17.525 -2.159 5.082 1.00 0.00 N ATOM 1205 CA ASN A 84 18.742 -2.587 4.397 1.00 0.00 C ATOM 1206 C ASN A 84 19.848 -3.005 5.368 1.00 0.00 C ATOM 1207 O ASN A 84 21.026 -3.005 5.027 1.00 0.00 O ATOM 1208 CB ASN A 84 19.175 -1.516 3.382 1.00 0.00 C ATOM 1209 CG ASN A 84 20.239 -2.022 2.409 1.00 0.00 C ATOM 1210 OD1 ASN A 84 21.423 -1.729 2.547 1.00 0.00 O ATOM 1211 ND2 ASN A 84 19.875 -2.781 1.386 1.00 0.00 N ATOM 0 H ASN A 84 16.710 -2.671 4.744 1.00 0.00 H new ATOM 0 HA ASN A 84 18.525 -3.495 3.835 1.00 0.00 H new ATOM 0 HB2 ASN A 84 18.304 -1.181 2.819 1.00 0.00 H new ATOM 0 HB3 ASN A 84 19.561 -0.649 3.918 1.00 0.00 H new ATOM 0 HD21 ASN A 84 20.576 -3.115 0.724 1.00 0.00 H new ATOM 0 HD22 ASN A 84 18.894 -3.031 1.260 1.00 0.00 H new ATOM 1218 N THR A 85 19.485 -3.414 6.580 1.00 0.00 N ATOM 1219 CA THR A 85 20.449 -3.780 7.596 1.00 0.00 C ATOM 1220 C THR A 85 20.963 -5.193 7.279 1.00 0.00 C ATOM 1221 O THR A 85 20.488 -5.847 6.346 1.00 0.00 O ATOM 1222 CB THR A 85 19.755 -3.648 8.965 1.00 0.00 C ATOM 1223 OG1 THR A 85 20.731 -3.521 9.974 1.00 0.00 O ATOM 1224 CG2 THR A 85 18.863 -4.843 9.324 1.00 0.00 C ATOM 0 H THR A 85 18.513 -3.499 6.879 1.00 0.00 H new ATOM 0 HA THR A 85 21.324 -3.130 7.618 1.00 0.00 H new ATOM 0 HB THR A 85 19.117 -2.767 8.895 1.00 0.00 H new ATOM 0 HG1 THR A 85 20.291 -3.435 10.846 1.00 0.00 H new ATOM 0 HG21 THR A 85 18.409 -4.678 10.301 1.00 0.00 H new ATOM 0 HG22 THR A 85 18.080 -4.951 8.573 1.00 0.00 H new ATOM 0 HG23 THR A 85 19.465 -5.751 9.353 1.00 0.00 H new ATOM 1232 N VAL A 86 21.930 -5.683 8.051 1.00 0.00 N ATOM 1233 CA VAL A 86 22.551 -6.986 7.861 1.00 0.00 C ATOM 1234 C VAL A 86 21.473 -8.072 7.724 1.00 0.00 C ATOM 1235 O VAL A 86 21.315 -8.659 6.650 1.00 0.00 O ATOM 1236 CB VAL A 86 23.597 -7.193 8.974 1.00 0.00 C ATOM 1237 CG1 VAL A 86 23.046 -7.134 10.410 1.00 0.00 C ATOM 1238 CG2 VAL A 86 24.360 -8.494 8.746 1.00 0.00 C ATOM 0 H VAL A 86 22.311 -5.170 8.846 1.00 0.00 H new ATOM 0 HA VAL A 86 23.103 -7.052 6.924 1.00 0.00 H new ATOM 0 HB VAL A 86 24.270 -6.339 8.897 1.00 0.00 H new ATOM 0 HG11 VAL A 86 23.859 -7.291 11.119 1.00 0.00 H new ATOM 0 HG12 VAL A 86 22.594 -6.158 10.587 1.00 0.00 H new ATOM 0 HG13 VAL A 86 22.294 -7.911 10.543 1.00 0.00 H new ATOM 0 HG21 VAL A 86 25.096 -8.628 9.539 1.00 0.00 H new ATOM 0 HG22 VAL A 86 23.662 -9.331 8.753 1.00 0.00 H new ATOM 0 HG23 VAL A 86 24.868 -8.454 7.783 1.00 0.00 H new ATOM 1248 N SER A 87 20.656 -8.242 8.761 1.00 0.00 N ATOM 1249 CA SER A 87 19.541 -9.174 8.845 1.00 0.00 C ATOM 1250 C SER A 87 18.256 -8.611 8.209 1.00 0.00 C ATOM 1251 O SER A 87 17.161 -8.996 8.616 1.00 0.00 O ATOM 1252 CB SER A 87 19.319 -9.517 10.328 1.00 0.00 C ATOM 1253 OG SER A 87 20.554 -9.749 10.987 1.00 0.00 O ATOM 0 H SER A 87 20.764 -7.697 9.617 1.00 0.00 H new ATOM 0 HA SER A 87 19.785 -10.073 8.278 1.00 0.00 H new ATOM 0 HB2 SER A 87 18.789 -8.700 10.818 1.00 0.00 H new ATOM 0 HB3 SER A 87 18.687 -10.402 10.410 1.00 0.00 H new ATOM 0 HG SER A 87 20.387 -9.963 11.929 1.00 0.00 H new ATOM 1259 N ALA A 88 18.331 -7.653 7.277 1.00 0.00 N ATOM 1260 CA ALA A 88 17.184 -7.367 6.423 1.00 0.00 C ATOM 1261 C ALA A 88 17.073 -8.478 5.385 1.00 0.00 C ATOM 1262 O ALA A 88 18.073 -9.097 5.013 1.00 0.00 O ATOM 1263 CB ALA A 88 17.342 -6.021 5.707 1.00 0.00 C ATOM 0 H ALA A 88 19.155 -7.078 7.101 1.00 0.00 H new ATOM 0 HA ALA A 88 16.287 -7.316 7.040 1.00 0.00 H new ATOM 0 HB1 ALA A 88 16.470 -5.838 5.079 1.00 0.00 H new ATOM 0 HB2 ALA A 88 17.430 -5.224 6.446 1.00 0.00 H new ATOM 0 HB3 ALA A 88 18.238 -6.042 5.087 1.00 0.00 H new ATOM 1269 N ALA A 89 15.870 -8.676 4.856 1.00 0.00 N ATOM 1270 CA ALA A 89 15.675 -9.396 3.610 1.00 0.00 C ATOM 1271 C ALA A 89 16.474 -8.720 2.499 1.00 0.00 C ATOM 1272 O ALA A 89 16.168 -7.593 2.116 1.00 0.00 O ATOM 1273 CB ALA A 89 14.183 -9.450 3.286 1.00 0.00 C ATOM 0 H ALA A 89 15.006 -8.341 5.281 1.00 0.00 H new ATOM 0 HA ALA A 89 16.036 -10.420 3.703 1.00 0.00 H new ATOM 0 HB1 ALA A 89 14.033 -9.990 2.351 1.00 0.00 H new ATOM 0 HB2 ALA A 89 13.654 -9.962 4.090 1.00 0.00 H new ATOM 0 HB3 ALA A 89 13.796 -8.436 3.186 1.00 0.00 H new ATOM 1279 N SER A 90 17.509 -9.388 1.998 1.00 0.00 N ATOM 1280 CA SER A 90 18.242 -8.867 0.859 1.00 0.00 C ATOM 1281 C SER A 90 17.450 -9.201 -0.394 1.00 0.00 C ATOM 1282 O SER A 90 16.661 -10.145 -0.396 1.00 0.00 O ATOM 1283 CB SER A 90 19.638 -9.484 0.812 1.00 0.00 C ATOM 1284 OG SER A 90 20.542 -8.650 1.511 1.00 0.00 O ATOM 0 H SER A 90 17.852 -10.278 2.359 1.00 0.00 H new ATOM 0 HA SER A 90 18.365 -7.787 0.937 1.00 0.00 H new ATOM 0 HB2 SER A 90 19.624 -10.478 1.258 1.00 0.00 H new ATOM 0 HB3 SER A 90 19.961 -9.603 -0.222 1.00 0.00 H new ATOM 0 HG SER A 90 21.439 -9.044 1.484 1.00 0.00 H new ATOM 1290 N GLY A 91 17.704 -8.458 -1.471 1.00 0.00 N ATOM 1291 CA GLY A 91 17.103 -8.697 -2.778 1.00 0.00 C ATOM 1292 C GLY A 91 15.574 -8.668 -2.765 1.00 0.00 C ATOM 1293 O GLY A 91 14.963 -9.259 -3.656 1.00 0.00 O ATOM 0 H GLY A 91 18.342 -7.663 -1.457 1.00 0.00 H new ATOM 0 HA2 GLY A 91 17.466 -7.945 -3.478 1.00 0.00 H new ATOM 0 HA3 GLY A 91 17.436 -9.666 -3.150 1.00 0.00 H new ATOM 1297 N LEU A 92 14.961 -8.044 -1.751 1.00 0.00 N ATOM 1298 CA LEU A 92 13.529 -8.109 -1.487 1.00 0.00 C ATOM 1299 C LEU A 92 12.997 -6.726 -1.154 1.00 0.00 C ATOM 1300 O LEU A 92 12.714 -6.426 0.001 1.00 0.00 O ATOM 1301 CB LEU A 92 13.248 -9.110 -0.344 1.00 0.00 C ATOM 1302 CG LEU A 92 13.387 -10.577 -0.782 1.00 0.00 C ATOM 1303 CD1 LEU A 92 13.329 -11.562 0.393 1.00 0.00 C ATOM 1304 CD2 LEU A 92 12.252 -10.943 -1.729 1.00 0.00 C ATOM 0 H LEU A 92 15.465 -7.467 -1.078 1.00 0.00 H new ATOM 0 HA LEU A 92 13.012 -8.462 -2.380 1.00 0.00 H new ATOM 0 HB2 LEU A 92 13.936 -8.916 0.479 1.00 0.00 H new ATOM 0 HB3 LEU A 92 12.240 -8.944 0.037 1.00 0.00 H new ATOM 0 HG LEU A 92 14.363 -10.657 -1.261 1.00 0.00 H new ATOM 0 HD11 LEU A 92 13.433 -12.581 0.019 1.00 0.00 H new ATOM 0 HD12 LEU A 92 14.140 -11.346 1.089 1.00 0.00 H new ATOM 0 HD13 LEU A 92 12.373 -11.460 0.907 1.00 0.00 H new ATOM 0 HD21 LEU A 92 12.356 -11.984 -2.036 1.00 0.00 H new ATOM 0 HD22 LEU A 92 11.297 -10.808 -1.222 1.00 0.00 H new ATOM 0 HD23 LEU A 92 12.290 -10.300 -2.608 1.00 0.00 H new ATOM 1316 N GLY A 93 12.865 -5.865 -2.159 1.00 0.00 N ATOM 1317 CA GLY A 93 12.194 -4.593 -1.953 1.00 0.00 C ATOM 1318 C GLY A 93 10.711 -4.826 -1.664 1.00 0.00 C ATOM 1319 O GLY A 93 10.103 -5.839 -2.036 1.00 0.00 O ATOM 0 H GLY A 93 13.208 -6.023 -3.106 1.00 0.00 H new ATOM 0 HA2 GLY A 93 12.656 -4.059 -1.122 1.00 0.00 H new ATOM 0 HA3 GLY A 93 12.307 -3.965 -2.837 1.00 0.00 H new ATOM 1323 N ILE A 94 10.128 -3.855 -0.979 1.00 0.00 N ATOM 1324 CA ILE A 94 8.711 -3.769 -0.688 1.00 0.00 C ATOM 1325 C ILE A 94 8.037 -3.275 -1.981 1.00 0.00 C ATOM 1326 O ILE A 94 8.586 -2.417 -2.680 1.00 0.00 O ATOM 1327 CB ILE A 94 8.579 -2.822 0.526 1.00 0.00 C ATOM 1328 CG1 ILE A 94 9.001 -3.493 1.855 1.00 0.00 C ATOM 1329 CG2 ILE A 94 7.201 -2.181 0.653 1.00 0.00 C ATOM 1330 CD1 ILE A 94 7.897 -4.221 2.604 1.00 0.00 C ATOM 0 H ILE A 94 10.656 -3.072 -0.595 1.00 0.00 H new ATOM 0 HA ILE A 94 8.224 -4.705 -0.415 1.00 0.00 H new ATOM 0 HB ILE A 94 9.283 -2.014 0.324 1.00 0.00 H new ATOM 0 HG12 ILE A 94 9.801 -4.202 1.645 1.00 0.00 H new ATOM 0 HG13 ILE A 94 9.417 -2.728 2.511 1.00 0.00 H new ATOM 0 HG21 ILE A 94 7.182 -1.530 1.527 1.00 0.00 H new ATOM 0 HG22 ILE A 94 6.988 -1.595 -0.241 1.00 0.00 H new ATOM 0 HG23 ILE A 94 6.446 -2.960 0.764 1.00 0.00 H new ATOM 0 HD11 ILE A 94 8.302 -4.653 3.519 1.00 0.00 H new ATOM 0 HD12 ILE A 94 7.103 -3.518 2.855 1.00 0.00 H new ATOM 0 HD13 ILE A 94 7.493 -5.015 1.976 1.00 0.00 H new ATOM 1342 N GLN A 95 6.845 -3.796 -2.293 1.00 0.00 N ATOM 1343 CA GLN A 95 6.078 -3.462 -3.487 1.00 0.00 C ATOM 1344 C GLN A 95 4.658 -3.079 -3.061 1.00 0.00 C ATOM 1345 O GLN A 95 3.907 -3.934 -2.576 1.00 0.00 O ATOM 1346 CB GLN A 95 6.091 -4.639 -4.495 1.00 0.00 C ATOM 1347 CG GLN A 95 5.540 -4.134 -5.837 1.00 0.00 C ATOM 1348 CD GLN A 95 5.600 -5.150 -6.969 1.00 0.00 C ATOM 1349 OE1 GLN A 95 4.863 -6.239 -6.861 1.00 0.00 O flip ATOM 1350 NE2 GLN A 95 6.285 -4.969 -7.969 1.00 0.00 N flip ATOM 0 H GLN A 95 6.378 -4.482 -1.700 1.00 0.00 H new ATOM 0 HA GLN A 95 6.530 -2.613 -4.001 1.00 0.00 H new ATOM 0 HB2 GLN A 95 7.105 -5.020 -4.620 1.00 0.00 H new ATOM 0 HB3 GLN A 95 5.484 -5.464 -4.122 1.00 0.00 H new ATOM 0 HG2 GLN A 95 4.504 -3.827 -5.697 1.00 0.00 H new ATOM 0 HG3 GLN A 95 6.099 -3.246 -6.133 1.00 0.00 H new ATOM 0 HE21 GLN A 95 6.854 -4.127 -8.052 1.00 0.00 H new ATOM 0 HE22 GLN A 95 6.286 -5.661 -8.719 1.00 0.00 H new ATOM 1359 N LEU A 96 4.309 -1.792 -3.187 1.00 0.00 N ATOM 1360 CA LEU A 96 3.006 -1.246 -2.810 1.00 0.00 C ATOM 1361 C LEU A 96 2.310 -0.852 -4.095 1.00 0.00 C ATOM 1362 O LEU A 96 2.662 0.167 -4.693 1.00 0.00 O ATOM 1363 CB LEU A 96 3.074 -0.034 -1.857 1.00 0.00 C ATOM 1364 CG LEU A 96 4.004 -0.144 -0.645 1.00 0.00 C ATOM 1365 CD1 LEU A 96 4.085 -1.517 0.001 1.00 0.00 C ATOM 1366 CD2 LEU A 96 5.383 0.441 -0.951 1.00 0.00 C ATOM 0 H LEU A 96 4.943 -1.087 -3.564 1.00 0.00 H new ATOM 0 HA LEU A 96 2.465 -2.011 -2.253 1.00 0.00 H new ATOM 0 HB2 LEU A 96 3.380 0.836 -2.439 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.066 0.165 -1.492 1.00 0.00 H new ATOM 0 HG LEU A 96 3.531 0.466 0.124 1.00 0.00 H new ATOM 0 HD11 LEU A 96 4.770 -1.481 0.848 1.00 0.00 H new ATOM 0 HD12 LEU A 96 3.095 -1.815 0.348 1.00 0.00 H new ATOM 0 HD13 LEU A 96 4.447 -2.241 -0.728 1.00 0.00 H new ATOM 0 HD21 LEU A 96 6.021 0.349 -0.072 1.00 0.00 H new ATOM 0 HD22 LEU A 96 5.832 -0.101 -1.783 1.00 0.00 H new ATOM 0 HD23 LEU A 96 5.281 1.493 -1.216 1.00 0.00 H new ATOM 1378 N LEU A 97 1.364 -1.662 -4.554 1.00 0.00 N ATOM 1379 CA LEU A 97 0.722 -1.463 -5.845 1.00 0.00 C ATOM 1380 C LEU A 97 -0.593 -0.732 -5.642 1.00 0.00 C ATOM 1381 O LEU A 97 -1.156 -0.736 -4.540 1.00 0.00 O ATOM 1382 CB LEU A 97 0.476 -2.787 -6.576 1.00 0.00 C ATOM 1383 CG LEU A 97 1.700 -3.718 -6.575 1.00 0.00 C ATOM 1384 CD1 LEU A 97 1.519 -4.824 -5.529 1.00 0.00 C ATOM 1385 CD2 LEU A 97 1.925 -4.373 -7.930 1.00 0.00 C ATOM 0 H LEU A 97 1.021 -2.474 -4.041 1.00 0.00 H new ATOM 0 HA LEU A 97 1.392 -0.869 -6.467 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -0.364 -3.302 -6.109 1.00 0.00 H new ATOM 0 HB3 LEU A 97 0.188 -2.577 -7.606 1.00 0.00 H new ATOM 0 HG LEU A 97 2.566 -3.100 -6.339 1.00 0.00 H new ATOM 0 HD11 LEU A 97 2.391 -5.478 -5.536 1.00 0.00 H new ATOM 0 HD12 LEU A 97 1.409 -4.376 -4.541 1.00 0.00 H new ATOM 0 HD13 LEU A 97 0.628 -5.405 -5.765 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.800 -5.021 -7.880 1.00 0.00 H new ATOM 0 HD22 LEU A 97 1.050 -4.965 -8.198 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.086 -3.603 -8.684 1.00 0.00 H new ATOM 1397 N ASN A 98 -1.099 -0.122 -6.710 1.00 0.00 N ATOM 1398 CA ASN A 98 -2.480 0.336 -6.740 1.00 0.00 C ATOM 1399 C ASN A 98 -3.408 -0.830 -7.045 1.00 0.00 C ATOM 1400 O ASN A 98 -2.954 -1.935 -7.325 1.00 0.00 O ATOM 1401 CB ASN A 98 -2.692 1.524 -7.686 1.00 0.00 C ATOM 1402 CG ASN A 98 -1.999 1.467 -9.030 1.00 0.00 C ATOM 1403 OD1 ASN A 98 -2.332 0.520 -9.892 1.00 0.00 O flip ATOM 1404 ND2 ASN A 98 -1.145 2.301 -9.294 1.00 0.00 N flip ATOM 0 H ASN A 98 -0.573 0.065 -7.563 1.00 0.00 H new ATOM 0 HA ASN A 98 -2.729 0.717 -5.750 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -3.763 1.630 -7.862 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -2.362 2.428 -7.173 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -0.907 3.021 -8.612 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -0.671 2.277 -10.197 1.00 0.00 H new ATOM 1411 N GLU A 99 -4.714 -0.574 -7.058 1.00 0.00 N ATOM 1412 CA GLU A 99 -5.803 -1.529 -7.301 1.00 0.00 C ATOM 1413 C GLU A 99 -5.730 -2.233 -8.667 1.00 0.00 C ATOM 1414 O GLU A 99 -6.530 -3.108 -8.979 1.00 0.00 O ATOM 1415 CB GLU A 99 -7.129 -0.768 -7.158 1.00 0.00 C ATOM 1416 CG GLU A 99 -7.321 0.261 -8.277 1.00 0.00 C ATOM 1417 CD GLU A 99 -8.574 1.106 -8.114 1.00 0.00 C ATOM 1418 OE1 GLU A 99 -8.632 1.913 -7.158 1.00 0.00 O ATOM 1419 OE2 GLU A 99 -9.459 0.974 -8.989 1.00 0.00 O ATOM 0 H GLU A 99 -5.068 0.368 -6.888 1.00 0.00 H new ATOM 0 HA GLU A 99 -5.716 -2.331 -6.568 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -7.957 -1.476 -7.170 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -7.156 -0.263 -6.192 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -6.451 0.917 -8.310 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -7.364 -0.259 -9.234 1.00 0.00 H new ATOM 1426 N GLN A 100 -4.788 -1.827 -9.511 1.00 0.00 N ATOM 1427 CA GLN A 100 -4.528 -2.313 -10.868 1.00 0.00 C ATOM 1428 C GLN A 100 -3.203 -3.063 -10.920 1.00 0.00 C ATOM 1429 O GLN A 100 -2.740 -3.432 -11.995 1.00 0.00 O ATOM 1430 CB GLN A 100 -4.575 -1.170 -11.885 1.00 0.00 C ATOM 1431 CG GLN A 100 -5.766 -0.233 -11.681 1.00 0.00 C ATOM 1432 CD GLN A 100 -7.144 -0.824 -11.997 1.00 0.00 C ATOM 1433 OE1 GLN A 100 -7.539 -1.920 -11.374 1.00 0.00 O flip ATOM 1434 NE2 GLN A 100 -7.908 -0.263 -12.775 1.00 0.00 N flip ATOM 0 H GLN A 100 -4.133 -1.091 -9.246 1.00 0.00 H new ATOM 0 HA GLN A 100 -5.318 -3.013 -11.140 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -3.652 -0.594 -11.818 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -4.618 -1.588 -12.891 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -5.765 0.104 -10.644 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -5.620 0.650 -12.303 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -7.611 0.584 -13.260 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -8.841 -0.643 -12.937 1.00 0.00 H new ATOM 1443 N GLN A 101 -2.599 -3.277 -9.751 1.00 0.00 N ATOM 1444 CA GLN A 101 -1.392 -4.043 -9.537 1.00 0.00 C ATOM 1445 C GLN A 101 -0.219 -3.457 -10.326 1.00 0.00 C ATOM 1446 O GLN A 101 0.665 -4.184 -10.790 1.00 0.00 O ATOM 1447 CB GLN A 101 -1.627 -5.533 -9.796 1.00 0.00 C ATOM 1448 CG GLN A 101 -3.089 -6.029 -9.741 1.00 0.00 C ATOM 1449 CD GLN A 101 -3.137 -7.502 -9.348 1.00 0.00 C ATOM 1450 OE1 GLN A 101 -3.800 -7.892 -8.391 1.00 0.00 O ATOM 1451 NE2 GLN A 101 -2.402 -8.362 -10.030 1.00 0.00 N ATOM 0 H GLN A 101 -2.970 -2.893 -8.882 1.00 0.00 H new ATOM 0 HA GLN A 101 -1.112 -3.966 -8.486 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -1.224 -5.774 -10.779 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -1.049 -6.100 -9.066 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -3.654 -5.436 -9.022 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -3.564 -5.890 -10.712 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -1.850 -8.042 -10.826 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -2.387 -9.346 -9.761 1.00 0.00 H new ATOM 1460 N ASN A 102 -0.239 -2.140 -10.537 1.00 0.00 N ATOM 1461 CA ASN A 102 0.799 -1.470 -11.292 1.00 0.00 C ATOM 1462 C ASN A 102 2.007 -1.260 -10.394 1.00 0.00 C ATOM 1463 O ASN A 102 1.842 -0.927 -9.215 1.00 0.00 O ATOM 1464 CB ASN A 102 0.290 -0.139 -11.839 1.00 0.00 C ATOM 1465 CG ASN A 102 1.176 0.295 -12.991 1.00 0.00 C ATOM 1466 OD1 ASN A 102 2.094 1.088 -12.835 1.00 0.00 O ATOM 1467 ND2 ASN A 102 0.941 -0.283 -14.157 1.00 0.00 N ATOM 0 H ASN A 102 -0.971 -1.521 -10.190 1.00 0.00 H new ATOM 0 HA ASN A 102 1.087 -2.088 -12.143 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -0.742 -0.241 -12.176 1.00 0.00 H new ATOM 0 HB3 ASN A 102 0.296 0.617 -11.054 1.00 0.00 H new ATOM 0 HD21 ASN A 102 1.534 -0.072 -14.960 1.00 0.00 H new ATOM 0 HD22 ASN A 102 0.167 -0.940 -14.254 1.00 0.00 H new ATOM 1474 N GLN A 103 3.202 -1.466 -10.943 1.00 0.00 N ATOM 1475 CA GLN A 103 4.466 -1.214 -10.274 1.00 0.00 C ATOM 1476 C GLN A 103 4.680 0.305 -10.188 1.00 0.00 C ATOM 1477 O GLN A 103 5.445 0.885 -10.967 1.00 0.00 O ATOM 1478 CB GLN A 103 5.589 -1.943 -11.031 1.00 0.00 C ATOM 1479 CG GLN A 103 6.950 -1.859 -10.320 1.00 0.00 C ATOM 1480 CD GLN A 103 8.097 -1.950 -11.323 1.00 0.00 C ATOM 1481 OE1 GLN A 103 8.299 -1.038 -12.113 1.00 0.00 O ATOM 1482 NE2 GLN A 103 8.893 -3.004 -11.306 1.00 0.00 N ATOM 0 H GLN A 103 3.316 -1.823 -11.892 1.00 0.00 H new ATOM 0 HA GLN A 103 4.467 -1.602 -9.255 1.00 0.00 H new ATOM 0 HB2 GLN A 103 5.315 -2.991 -11.155 1.00 0.00 H new ATOM 0 HB3 GLN A 103 5.681 -1.517 -12.030 1.00 0.00 H new ATOM 0 HG2 GLN A 103 7.019 -0.922 -9.768 1.00 0.00 H new ATOM 0 HG3 GLN A 103 7.034 -2.665 -9.591 1.00 0.00 H new ATOM 0 HE21 GLN A 103 8.721 -3.762 -10.646 1.00 0.00 H new ATOM 0 HE22 GLN A 103 9.680 -3.060 -11.953 1.00 0.00 H new ATOM 1491 N ILE A 104 4.004 0.912 -9.211 1.00 0.00 N ATOM 1492 CA ILE A 104 4.181 2.267 -8.703 1.00 0.00 C ATOM 1493 C ILE A 104 5.682 2.495 -8.507 1.00 0.00 C ATOM 1494 O ILE A 104 6.269 1.806 -7.672 1.00 0.00 O ATOM 1495 CB ILE A 104 3.364 2.386 -7.385 1.00 0.00 C ATOM 1496 CG1 ILE A 104 1.889 2.664 -7.736 1.00 0.00 C ATOM 1497 CG2 ILE A 104 3.865 3.417 -6.345 1.00 0.00 C ATOM 1498 CD1 ILE A 104 0.955 2.446 -6.544 1.00 0.00 C ATOM 0 H ILE A 104 3.257 0.425 -8.716 1.00 0.00 H new ATOM 0 HA ILE A 104 3.817 3.034 -9.386 1.00 0.00 H new ATOM 0 HB ILE A 104 3.498 1.428 -6.883 1.00 0.00 H new ATOM 0 HG12 ILE A 104 1.790 3.690 -8.089 1.00 0.00 H new ATOM 0 HG13 ILE A 104 1.585 2.014 -8.556 1.00 0.00 H new ATOM 0 HG21 ILE A 104 3.210 3.402 -5.474 1.00 0.00 H new ATOM 0 HG22 ILE A 104 4.880 3.163 -6.041 1.00 0.00 H new ATOM 0 HG23 ILE A 104 3.858 4.413 -6.787 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -0.072 2.655 -6.844 1.00 0.00 H new ATOM 0 HD12 ILE A 104 1.031 1.412 -6.206 1.00 0.00 H new ATOM 0 HD13 ILE A 104 1.239 3.115 -5.732 1.00 0.00 H new ATOM 1510 N PRO A 105 6.333 3.411 -9.238 1.00 0.00 N ATOM 1511 CA PRO A 105 7.586 3.967 -8.769 1.00 0.00 C ATOM 1512 C PRO A 105 7.311 4.866 -7.556 1.00 0.00 C ATOM 1513 O PRO A 105 6.310 5.585 -7.492 1.00 0.00 O ATOM 1514 CB PRO A 105 8.171 4.742 -9.954 1.00 0.00 C ATOM 1515 CG PRO A 105 7.053 4.827 -11.003 1.00 0.00 C ATOM 1516 CD PRO A 105 5.830 4.166 -10.370 1.00 0.00 C ATOM 0 HA PRO A 105 8.296 3.208 -8.440 1.00 0.00 H new ATOM 0 HB2 PRO A 105 8.494 5.737 -9.647 1.00 0.00 H new ATOM 0 HB3 PRO A 105 9.046 4.233 -10.358 1.00 0.00 H new ATOM 0 HG2 PRO A 105 6.843 5.864 -11.267 1.00 0.00 H new ATOM 0 HG3 PRO A 105 7.341 4.316 -11.922 1.00 0.00 H new ATOM 0 HD2 PRO A 105 5.103 4.913 -10.051 1.00 0.00 H new ATOM 0 HD3 PRO A 105 5.325 3.514 -11.082 1.00 0.00 H new ATOM 1524 N LEU A 106 8.244 4.857 -6.610 1.00 0.00 N ATOM 1525 CA LEU A 106 8.447 5.938 -5.652 1.00 0.00 C ATOM 1526 C LEU A 106 8.913 7.168 -6.427 1.00 0.00 C ATOM 1527 O LEU A 106 9.539 7.042 -7.478 1.00 0.00 O ATOM 1528 CB LEU A 106 9.547 5.497 -4.669 1.00 0.00 C ATOM 1529 CG LEU A 106 9.083 4.740 -3.409 1.00 0.00 C ATOM 1530 CD1 LEU A 106 8.170 3.546 -3.703 1.00 0.00 C ATOM 1531 CD2 LEU A 106 10.338 4.265 -2.684 1.00 0.00 C ATOM 0 H LEU A 106 8.894 4.081 -6.485 1.00 0.00 H new ATOM 0 HA LEU A 106 7.532 6.168 -5.106 1.00 0.00 H new ATOM 0 HB2 LEU A 106 10.251 4.863 -5.208 1.00 0.00 H new ATOM 0 HB3 LEU A 106 10.095 6.384 -4.351 1.00 0.00 H new ATOM 0 HG LEU A 106 8.484 5.420 -2.803 1.00 0.00 H new ATOM 0 HD11 LEU A 106 7.886 3.066 -2.767 1.00 0.00 H new ATOM 0 HD12 LEU A 106 7.274 3.891 -4.219 1.00 0.00 H new ATOM 0 HD13 LEU A 106 8.699 2.830 -4.333 1.00 0.00 H new ATOM 0 HD21 LEU A 106 10.054 3.722 -1.782 1.00 0.00 H new ATOM 0 HD22 LEU A 106 10.909 3.607 -3.339 1.00 0.00 H new ATOM 0 HD23 LEU A 106 10.949 5.126 -2.412 1.00 0.00 H new ATOM 1543 N ASN A 107 8.721 8.356 -5.852 1.00 0.00 N ATOM 1544 CA ASN A 107 9.320 9.604 -6.335 1.00 0.00 C ATOM 1545 C ASN A 107 8.993 9.848 -7.821 1.00 0.00 C ATOM 1546 O ASN A 107 9.885 10.144 -8.621 1.00 0.00 O ATOM 1547 CB ASN A 107 10.833 9.642 -6.026 1.00 0.00 C ATOM 1548 CG ASN A 107 11.209 9.223 -4.607 1.00 0.00 C ATOM 1549 OD1 ASN A 107 10.719 9.793 -3.634 1.00 0.00 O ATOM 1550 ND2 ASN A 107 12.075 8.238 -4.448 1.00 0.00 N ATOM 0 H ASN A 107 8.137 8.482 -5.025 1.00 0.00 H new ATOM 0 HA ASN A 107 8.873 10.437 -5.793 1.00 0.00 H new ATOM 0 HB2 ASN A 107 11.350 8.990 -6.731 1.00 0.00 H new ATOM 0 HB3 ASN A 107 11.199 10.654 -6.200 1.00 0.00 H new ATOM 0 HD21 ASN A 107 12.344 7.942 -3.510 1.00 0.00 H new ATOM 0 HD22 ASN A 107 12.474 7.773 -5.264 1.00 0.00 H new ATOM 1557 N ALA A 108 7.716 9.672 -8.185 1.00 0.00 N ATOM 1558 CA ALA A 108 7.221 9.467 -9.548 1.00 0.00 C ATOM 1559 C ALA A 108 6.327 10.623 -10.040 1.00 0.00 C ATOM 1560 O ALA A 108 5.742 11.327 -9.208 1.00 0.00 O ATOM 1561 CB ALA A 108 6.424 8.162 -9.526 1.00 0.00 C ATOM 0 H ALA A 108 6.962 9.669 -7.498 1.00 0.00 H new ATOM 0 HA ALA A 108 8.063 9.427 -10.239 1.00 0.00 H new ATOM 0 HB1 ALA A 108 6.030 7.960 -10.522 1.00 0.00 H new ATOM 0 HB2 ALA A 108 7.075 7.343 -9.220 1.00 0.00 H new ATOM 0 HB3 ALA A 108 5.598 8.252 -8.820 1.00 0.00 H new ATOM 1567 N PRO A 109 6.137 10.800 -11.363 1.00 0.00 N ATOM 1568 CA PRO A 109 5.232 11.805 -11.904 1.00 0.00 C ATOM 1569 C PRO A 109 3.776 11.358 -11.736 1.00 0.00 C ATOM 1570 O PRO A 109 3.475 10.165 -11.663 1.00 0.00 O ATOM 1571 CB PRO A 109 5.611 11.933 -13.379 1.00 0.00 C ATOM 1572 CG PRO A 109 6.054 10.517 -13.740 1.00 0.00 C ATOM 1573 CD PRO A 109 6.699 10.006 -12.450 1.00 0.00 C ATOM 0 HA PRO A 109 5.318 12.761 -11.388 1.00 0.00 H new ATOM 0 HB2 PRO A 109 4.767 12.260 -13.986 1.00 0.00 H new ATOM 0 HB3 PRO A 109 6.411 12.658 -13.529 1.00 0.00 H new ATOM 0 HG2 PRO A 109 5.210 9.896 -14.040 1.00 0.00 H new ATOM 0 HG3 PRO A 109 6.761 10.517 -14.570 1.00 0.00 H new ATOM 0 HD2 PRO A 109 6.489 8.946 -12.305 1.00 0.00 H new ATOM 0 HD3 PRO A 109 7.783 10.114 -12.489 1.00 0.00 H new ATOM 1581 N SER A 110 2.852 12.317 -11.723 1.00 0.00 N ATOM 1582 CA SER A 110 1.487 12.084 -11.261 1.00 0.00 C ATOM 1583 C SER A 110 0.619 11.202 -12.173 1.00 0.00 C ATOM 1584 O SER A 110 -0.484 10.843 -11.758 1.00 0.00 O ATOM 1585 CB SER A 110 0.797 13.422 -10.977 1.00 0.00 C ATOM 1586 OG SER A 110 1.597 14.188 -10.095 1.00 0.00 O ATOM 0 H SER A 110 3.028 13.273 -12.031 1.00 0.00 H new ATOM 0 HA SER A 110 1.588 11.503 -10.344 1.00 0.00 H new ATOM 0 HB2 SER A 110 0.639 13.967 -11.908 1.00 0.00 H new ATOM 0 HB3 SER A 110 -0.186 13.251 -10.538 1.00 0.00 H new ATOM 0 HG SER A 110 1.157 15.045 -9.915 1.00 0.00 H new ATOM 1592 N SER A 111 1.092 10.829 -13.365 1.00 0.00 N ATOM 1593 CA SER A 111 0.433 9.859 -14.238 1.00 0.00 C ATOM 1594 C SER A 111 0.751 8.406 -13.879 1.00 0.00 C ATOM 1595 O SER A 111 -0.025 7.523 -14.248 1.00 0.00 O ATOM 1596 CB SER A 111 0.903 10.086 -15.675 1.00 0.00 C ATOM 1597 OG SER A 111 0.529 11.376 -16.115 1.00 0.00 O ATOM 0 H SER A 111 1.958 11.200 -13.755 1.00 0.00 H new ATOM 0 HA SER A 111 -0.640 10.012 -14.118 1.00 0.00 H new ATOM 0 HB2 SER A 111 1.986 9.974 -15.733 1.00 0.00 H new ATOM 0 HB3 SER A 111 0.469 9.331 -16.330 1.00 0.00 H new ATOM 0 HG SER A 111 0.837 11.510 -17.036 1.00 0.00 H new ATOM 1603 N ALA A 112 1.881 8.141 -13.205 1.00 0.00 N ATOM 1604 CA ALA A 112 2.398 6.786 -12.995 1.00 0.00 C ATOM 1605 C ALA A 112 1.655 6.032 -11.886 1.00 0.00 C ATOM 1606 O ALA A 112 2.045 4.931 -11.502 1.00 0.00 O ATOM 1607 CB ALA A 112 3.899 6.863 -12.679 1.00 0.00 C ATOM 0 H ALA A 112 2.463 8.868 -12.789 1.00 0.00 H new ATOM 0 HA ALA A 112 2.235 6.222 -13.913 1.00 0.00 H new ATOM 0 HB1 ALA A 112 4.290 5.858 -12.522 1.00 0.00 H new ATOM 0 HB2 ALA A 112 4.423 7.330 -13.513 1.00 0.00 H new ATOM 0 HB3 ALA A 112 4.051 7.457 -11.778 1.00 0.00 H new ATOM 1613 N LEU A 113 0.632 6.666 -11.327 1.00 0.00 N ATOM 1614 CA LEU A 113 -0.232 6.233 -10.258 1.00 0.00 C ATOM 1615 C LEU A 113 -1.610 6.827 -10.548 1.00 0.00 C ATOM 1616 O LEU A 113 -1.758 7.679 -11.431 1.00 0.00 O ATOM 1617 CB LEU A 113 0.313 6.666 -8.884 1.00 0.00 C ATOM 1618 CG LEU A 113 1.219 7.891 -8.709 1.00 0.00 C ATOM 1619 CD1 LEU A 113 2.708 7.624 -8.937 1.00 0.00 C ATOM 1620 CD2 LEU A 113 0.749 9.130 -9.446 1.00 0.00 C ATOM 0 H LEU A 113 0.367 7.595 -11.654 1.00 0.00 H new ATOM 0 HA LEU A 113 -0.290 5.145 -10.214 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -0.552 6.823 -8.240 1.00 0.00 H new ATOM 0 HB3 LEU A 113 0.860 5.813 -8.482 1.00 0.00 H new ATOM 0 HG LEU A 113 1.116 8.112 -7.647 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.270 8.547 -8.792 1.00 0.00 H new ATOM 0 HD12 LEU A 113 3.056 6.872 -8.228 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.861 7.262 -9.954 1.00 0.00 H new ATOM 0 HD21 LEU A 113 1.448 9.947 -9.267 1.00 0.00 H new ATOM 0 HD22 LEU A 113 0.701 8.921 -10.515 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.240 9.414 -9.087 1.00 0.00 H new ATOM 1632 N SER A 114 -2.650 6.368 -9.858 1.00 0.00 N ATOM 1633 CA SER A 114 -4.017 6.762 -10.165 1.00 0.00 C ATOM 1634 C SER A 114 -4.879 6.713 -8.907 1.00 0.00 C ATOM 1635 O SER A 114 -4.593 5.958 -7.976 1.00 0.00 O ATOM 1636 CB SER A 114 -4.560 5.854 -11.273 1.00 0.00 C ATOM 1637 OG SER A 114 -3.801 5.985 -12.463 1.00 0.00 O ATOM 0 H SER A 114 -2.568 5.718 -9.077 1.00 0.00 H new ATOM 0 HA SER A 114 -4.040 7.791 -10.524 1.00 0.00 H new ATOM 0 HB2 SER A 114 -4.540 4.817 -10.939 1.00 0.00 H new ATOM 0 HB3 SER A 114 -5.602 6.104 -11.474 1.00 0.00 H new ATOM 0 HG SER A 114 -4.169 5.393 -13.152 1.00 0.00 H new ATOM 1643 N TRP A 115 -5.942 7.514 -8.898 1.00 0.00 N ATOM 1644 CA TRP A 115 -6.808 7.758 -7.752 1.00 0.00 C ATOM 1645 C TRP A 115 -8.271 7.668 -8.179 1.00 0.00 C ATOM 1646 O TRP A 115 -8.545 7.474 -9.367 1.00 0.00 O ATOM 1647 CB TRP A 115 -6.467 9.120 -7.157 1.00 0.00 C ATOM 1648 CG TRP A 115 -6.536 9.174 -5.666 1.00 0.00 C ATOM 1649 CD1 TRP A 115 -7.424 9.888 -4.950 1.00 0.00 C ATOM 1650 CD2 TRP A 115 -5.732 8.448 -4.693 1.00 0.00 C ATOM 1651 NE1 TRP A 115 -7.152 9.750 -3.605 1.00 0.00 N ATOM 1652 CE2 TRP A 115 -6.125 8.861 -3.389 1.00 0.00 C ATOM 1653 CE3 TRP A 115 -4.744 7.449 -4.776 1.00 0.00 C ATOM 1654 CZ2 TRP A 115 -5.538 8.344 -2.230 1.00 0.00 C ATOM 1655 CZ3 TRP A 115 -4.187 6.882 -3.618 1.00 0.00 C ATOM 1656 CH2 TRP A 115 -4.583 7.323 -2.347 1.00 0.00 C ATOM 0 H TRP A 115 -6.234 8.032 -9.727 1.00 0.00 H new ATOM 0 HA TRP A 115 -6.649 7.001 -6.984 1.00 0.00 H new ATOM 0 HB2 TRP A 115 -5.462 9.400 -7.473 1.00 0.00 H new ATOM 0 HB3 TRP A 115 -7.149 9.864 -7.568 1.00 0.00 H new ATOM 0 HD1 TRP A 115 -8.227 10.479 -5.365 1.00 0.00 H new ATOM 0 HE1 TRP A 115 -7.649 10.244 -2.864 1.00 0.00 H new ATOM 0 HE3 TRP A 115 -4.409 7.113 -5.746 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 -5.816 8.725 -1.258 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 -3.448 6.100 -3.707 1.00 0.00 H new ATOM 0 HH2 TRP A 115 -4.154 6.878 -1.461 1.00 0.00 H new ATOM 1667 N THR A 116 -9.205 7.834 -7.237 1.00 0.00 N ATOM 1668 CA THR A 116 -10.605 7.488 -7.441 1.00 0.00 C ATOM 1669 C THR A 116 -11.516 8.671 -7.114 1.00 0.00 C ATOM 1670 O THR A 116 -11.079 9.673 -6.537 1.00 0.00 O ATOM 1671 CB THR A 116 -10.915 6.194 -6.647 1.00 0.00 C ATOM 1672 OG1 THR A 116 -11.751 5.375 -7.432 1.00 0.00 O ATOM 1673 CG2 THR A 116 -11.599 6.368 -5.285 1.00 0.00 C ATOM 0 H THR A 116 -9.005 8.213 -6.311 1.00 0.00 H new ATOM 0 HA THR A 116 -10.805 7.274 -8.491 1.00 0.00 H new ATOM 0 HB THR A 116 -9.936 5.765 -6.435 1.00 0.00 H new ATOM 0 HG1 THR A 116 -11.954 4.551 -6.943 1.00 0.00 H new ATOM 0 HG21 THR A 116 -11.761 5.390 -4.832 1.00 0.00 H new ATOM 0 HG22 THR A 116 -10.965 6.970 -4.634 1.00 0.00 H new ATOM 0 HG23 THR A 116 -12.558 6.868 -5.421 1.00 0.00 H new ATOM 1681 N THR A 117 -12.789 8.532 -7.484 1.00 0.00 N ATOM 1682 CA THR A 117 -13.876 9.417 -7.097 1.00 0.00 C ATOM 1683 C THR A 117 -14.107 9.238 -5.593 1.00 0.00 C ATOM 1684 O THR A 117 -14.690 8.240 -5.159 1.00 0.00 O ATOM 1685 CB THR A 117 -15.112 9.091 -7.949 1.00 0.00 C ATOM 1686 OG1 THR A 117 -14.740 9.099 -9.316 1.00 0.00 O ATOM 1687 CG2 THR A 117 -16.237 10.108 -7.761 1.00 0.00 C ATOM 0 H THR A 117 -13.098 7.768 -8.085 1.00 0.00 H new ATOM 0 HA THR A 117 -13.643 10.467 -7.277 1.00 0.00 H new ATOM 0 HB THR A 117 -15.478 8.115 -7.631 1.00 0.00 H new ATOM 0 HG1 THR A 117 -15.522 8.890 -9.869 1.00 0.00 H new ATOM 0 HG21 THR A 117 -17.086 9.831 -8.386 1.00 0.00 H new ATOM 0 HG22 THR A 117 -16.545 10.121 -6.715 1.00 0.00 H new ATOM 0 HG23 THR A 117 -15.884 11.098 -8.048 1.00 0.00 H new ATOM 1695 N LEU A 118 -13.574 10.163 -4.799 1.00 0.00 N ATOM 1696 CA LEU A 118 -13.632 10.154 -3.345 1.00 0.00 C ATOM 1697 C LEU A 118 -15.090 10.340 -2.933 1.00 0.00 C ATOM 1698 O LEU A 118 -15.671 11.402 -3.141 1.00 0.00 O ATOM 1699 CB LEU A 118 -12.723 11.266 -2.790 1.00 0.00 C ATOM 1700 CG LEU A 118 -11.327 10.852 -2.278 1.00 0.00 C ATOM 1701 CD1 LEU A 118 -10.629 9.660 -2.934 1.00 0.00 C ATOM 1702 CD2 LEU A 118 -10.393 12.048 -2.375 1.00 0.00 C ATOM 0 H LEU A 118 -13.071 10.970 -5.168 1.00 0.00 H new ATOM 0 HA LEU A 118 -13.271 9.210 -2.936 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -12.587 12.012 -3.573 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -13.251 11.755 -1.971 1.00 0.00 H new ATOM 0 HG LEU A 118 -11.532 10.513 -1.263 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -9.660 9.500 -2.461 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -11.243 8.768 -2.814 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -10.485 9.862 -3.996 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -9.403 11.767 -2.016 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -10.323 12.372 -3.413 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -10.782 12.864 -1.766 1.00 0.00 H new ATOM 1714 N THR A 119 -15.684 9.288 -2.371 1.00 0.00 N ATOM 1715 CA THR A 119 -17.012 9.303 -1.771 1.00 0.00 C ATOM 1716 C THR A 119 -17.050 10.407 -0.703 1.00 0.00 C ATOM 1717 O THR A 119 -16.089 10.532 0.065 1.00 0.00 O ATOM 1718 CB THR A 119 -17.269 7.894 -1.219 1.00 0.00 C ATOM 1719 OG1 THR A 119 -17.459 7.015 -2.307 1.00 0.00 O ATOM 1720 CG2 THR A 119 -18.471 7.722 -0.294 1.00 0.00 C ATOM 0 H THR A 119 -15.237 8.373 -2.321 1.00 0.00 H new ATOM 0 HA THR A 119 -17.806 9.535 -2.481 1.00 0.00 H new ATOM 0 HB THR A 119 -16.391 7.682 -0.609 1.00 0.00 H new ATOM 0 HG1 THR A 119 -17.623 6.109 -1.971 1.00 0.00 H new ATOM 0 HG21 THR A 119 -18.539 6.682 0.024 1.00 0.00 H new ATOM 0 HG22 THR A 119 -18.352 8.362 0.580 1.00 0.00 H new ATOM 0 HG23 THR A 119 -19.382 7.999 -0.825 1.00 0.00 H new ATOM 1728 N PRO A 120 -18.120 11.212 -0.626 1.00 0.00 N ATOM 1729 CA PRO A 120 -18.150 12.344 0.279 1.00 0.00 C ATOM 1730 C PRO A 120 -18.223 11.831 1.719 1.00 0.00 C ATOM 1731 O PRO A 120 -18.782 10.758 1.971 1.00 0.00 O ATOM 1732 CB PRO A 120 -19.381 13.149 -0.140 1.00 0.00 C ATOM 1733 CG PRO A 120 -20.340 12.084 -0.659 1.00 0.00 C ATOM 1734 CD PRO A 120 -19.409 11.045 -1.283 1.00 0.00 C ATOM 0 HA PRO A 120 -17.262 12.974 0.233 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -19.807 13.698 0.700 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -19.139 13.881 -0.910 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -20.939 11.656 0.145 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -21.036 12.492 -1.392 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -19.795 10.036 -1.134 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -19.321 11.197 -2.359 1.00 0.00 H new ATOM 1742 N GLY A 121 -17.659 12.618 2.640 1.00 0.00 N ATOM 1743 CA GLY A 121 -17.716 12.493 4.095 1.00 0.00 C ATOM 1744 C GLY A 121 -17.841 11.084 4.676 1.00 0.00 C ATOM 1745 O GLY A 121 -18.628 10.899 5.611 1.00 0.00 O ATOM 0 H GLY A 121 -17.104 13.427 2.360 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -16.816 12.949 4.508 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -18.563 13.080 4.451 1.00 0.00 H new ATOM 1749 N LYS A 122 -17.050 10.114 4.200 1.00 0.00 N ATOM 1750 CA LYS A 122 -16.985 8.763 4.760 1.00 0.00 C ATOM 1751 C LYS A 122 -15.527 8.299 4.844 1.00 0.00 C ATOM 1752 O LYS A 122 -14.695 8.852 4.113 1.00 0.00 O ATOM 1753 CB LYS A 122 -17.892 7.811 3.942 1.00 0.00 C ATOM 1754 CG LYS A 122 -17.181 6.805 3.014 1.00 0.00 C ATOM 1755 CD LYS A 122 -18.174 5.756 2.525 1.00 0.00 C ATOM 1756 CE LYS A 122 -17.447 4.729 1.643 1.00 0.00 C ATOM 1757 NZ LYS A 122 -18.329 3.666 1.114 1.00 0.00 N ATOM 0 H LYS A 122 -16.429 10.250 3.403 1.00 0.00 H new ATOM 0 HA LYS A 122 -17.368 8.757 5.780 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -18.513 7.250 4.640 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -18.563 8.418 3.335 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -16.744 7.328 2.164 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -16.362 6.322 3.547 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -18.638 5.256 3.375 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -18.974 6.234 1.960 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -16.978 5.249 0.807 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -16.646 4.269 2.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -17.771 3.011 0.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -18.757 3.145 1.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -19.079 4.094 0.535 1.00 0.00 H new ATOM 1771 N PRO A 123 -15.223 7.236 5.617 1.00 0.00 N ATOM 1772 CA PRO A 123 -13.940 6.548 5.593 1.00 0.00 C ATOM 1773 C PRO A 123 -13.767 5.821 4.265 1.00 0.00 C ATOM 1774 O PRO A 123 -14.068 4.634 4.140 1.00 0.00 O ATOM 1775 CB PRO A 123 -13.929 5.651 6.830 1.00 0.00 C ATOM 1776 CG PRO A 123 -15.398 5.306 7.046 1.00 0.00 C ATOM 1777 CD PRO A 123 -16.169 6.470 6.421 1.00 0.00 C ATOM 0 HA PRO A 123 -13.081 7.217 5.644 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -13.328 4.756 6.669 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -13.509 6.166 7.694 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -15.656 4.360 6.570 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -15.628 5.203 8.106 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -16.988 6.101 5.803 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -16.612 7.097 7.195 1.00 0.00 H new ATOM 1785 N ASN A 124 -13.317 6.567 3.256 1.00 0.00 N ATOM 1786 CA ASN A 124 -12.882 6.027 1.981 1.00 0.00 C ATOM 1787 C ASN A 124 -11.663 5.160 2.225 1.00 0.00 C ATOM 1788 O ASN A 124 -10.793 5.499 3.024 1.00 0.00 O ATOM 1789 CB ASN A 124 -12.472 7.140 1.008 1.00 0.00 C ATOM 1790 CG ASN A 124 -13.649 7.841 0.357 1.00 0.00 C ATOM 1791 OD1 ASN A 124 -13.838 7.736 -0.853 1.00 0.00 O ATOM 1792 ND2 ASN A 124 -14.479 8.526 1.125 1.00 0.00 N ATOM 0 H ASN A 124 -13.246 7.583 3.310 1.00 0.00 H new ATOM 0 HA ASN A 124 -13.708 5.464 1.547 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -11.872 7.876 1.543 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -11.837 6.716 0.230 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -15.295 8.980 0.716 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -14.303 8.600 2.127 1.00 0.00 H new ATOM 1799 N THR A 125 -11.558 4.118 1.429 1.00 0.00 N ATOM 1800 CA THR A 125 -10.494 3.147 1.341 1.00 0.00 C ATOM 1801 C THR A 125 -10.038 3.120 -0.120 1.00 0.00 C ATOM 1802 O THR A 125 -10.680 3.691 -1.006 1.00 0.00 O ATOM 1803 CB THR A 125 -11.050 1.822 1.903 1.00 0.00 C ATOM 1804 OG1 THR A 125 -10.883 1.902 3.300 1.00 0.00 O ATOM 1805 CG2 THR A 125 -10.389 0.523 1.447 1.00 0.00 C ATOM 0 H THR A 125 -12.296 3.911 0.757 1.00 0.00 H new ATOM 0 HA THR A 125 -9.605 3.373 1.929 1.00 0.00 H new ATOM 0 HB THR A 125 -12.073 1.749 1.534 1.00 0.00 H new ATOM 0 HG1 THR A 125 -11.222 1.083 3.717 1.00 0.00 H new ATOM 0 HG21 THR A 125 -10.884 -0.324 1.923 1.00 0.00 H new ATOM 0 HG22 THR A 125 -10.475 0.432 0.364 1.00 0.00 H new ATOM 0 HG23 THR A 125 -9.336 0.532 1.728 1.00 0.00 H new ATOM 1813 N LEU A 126 -8.887 2.494 -0.344 1.00 0.00 N ATOM 1814 CA LEU A 126 -8.270 2.263 -1.632 1.00 0.00 C ATOM 1815 C LEU A 126 -8.206 0.754 -1.773 1.00 0.00 C ATOM 1816 O LEU A 126 -7.814 0.070 -0.828 1.00 0.00 O ATOM 1817 CB LEU A 126 -6.839 2.827 -1.638 1.00 0.00 C ATOM 1818 CG LEU A 126 -6.669 4.308 -2.005 1.00 0.00 C ATOM 1819 CD1 LEU A 126 -7.084 4.586 -3.446 1.00 0.00 C ATOM 1820 CD2 LEU A 126 -7.440 5.249 -1.080 1.00 0.00 C ATOM 0 H LEU A 126 -8.331 2.113 0.422 1.00 0.00 H new ATOM 0 HA LEU A 126 -8.826 2.740 -2.439 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -6.411 2.674 -0.647 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -6.246 2.236 -2.336 1.00 0.00 H new ATOM 0 HG LEU A 126 -5.604 4.508 -1.884 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -6.949 5.645 -3.666 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -6.468 3.993 -4.123 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -8.132 4.319 -3.581 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -7.278 6.280 -1.393 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -8.504 5.017 -1.130 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -7.089 5.121 -0.056 1.00 0.00 H new ATOM 1832 N ASN A 127 -8.505 0.232 -2.952 1.00 0.00 N ATOM 1833 CA ASN A 127 -8.382 -1.191 -3.285 1.00 0.00 C ATOM 1834 C ASN A 127 -6.911 -1.590 -3.507 1.00 0.00 C ATOM 1835 O ASN A 127 -6.628 -2.478 -4.303 1.00 0.00 O ATOM 1836 CB ASN A 127 -9.252 -1.506 -4.517 1.00 0.00 C ATOM 1837 CG ASN A 127 -10.714 -1.632 -4.154 1.00 0.00 C ATOM 1838 OD1 ASN A 127 -11.210 -2.731 -3.929 1.00 0.00 O ATOM 1839 ND2 ASN A 127 -11.421 -0.520 -4.088 1.00 0.00 N ATOM 0 H ASN A 127 -8.850 0.796 -3.729 1.00 0.00 H new ATOM 0 HA ASN A 127 -8.741 -1.785 -2.445 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -9.129 -0.718 -5.260 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -8.910 -2.434 -4.976 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -12.411 -0.559 -3.844 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -10.978 0.378 -4.281 1.00 0.00 H new ATOM 1846 N PHE A 128 -5.956 -0.904 -2.874 1.00 0.00 N ATOM 1847 CA PHE A 128 -4.530 -1.045 -3.154 1.00 0.00 C ATOM 1848 C PHE A 128 -3.979 -2.296 -2.468 1.00 0.00 C ATOM 1849 O PHE A 128 -4.682 -2.935 -1.681 1.00 0.00 O ATOM 1850 CB PHE A 128 -3.802 0.215 -2.661 1.00 0.00 C ATOM 1851 CG PHE A 128 -3.849 1.443 -3.553 1.00 0.00 C ATOM 1852 CD1 PHE A 128 -4.829 1.619 -4.554 1.00 0.00 C ATOM 1853 CD2 PHE A 128 -2.856 2.425 -3.381 1.00 0.00 C ATOM 1854 CE1 PHE A 128 -4.788 2.747 -5.388 1.00 0.00 C ATOM 1855 CE2 PHE A 128 -2.821 3.550 -4.213 1.00 0.00 C ATOM 1856 CZ PHE A 128 -3.787 3.716 -5.219 1.00 0.00 C ATOM 0 H PHE A 128 -6.158 -0.224 -2.141 1.00 0.00 H new ATOM 0 HA PHE A 128 -4.371 -1.155 -4.227 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -4.219 0.487 -1.691 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -2.756 -0.043 -2.498 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -5.611 0.885 -4.678 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -2.116 2.310 -2.602 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -5.530 2.870 -6.163 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -2.048 4.293 -4.081 1.00 0.00 H new ATOM 0 HZ PHE A 128 -3.760 4.585 -5.859 1.00 0.00 H new ATOM 1866 N TYR A 129 -2.712 -2.631 -2.737 1.00 0.00 N ATOM 1867 CA TYR A 129 -2.096 -3.860 -2.255 1.00 0.00 C ATOM 1868 C TYR A 129 -0.688 -3.584 -1.725 1.00 0.00 C ATOM 1869 O TYR A 129 0.008 -2.727 -2.270 1.00 0.00 O ATOM 1870 CB TYR A 129 -2.076 -4.905 -3.382 1.00 0.00 C ATOM 1871 CG TYR A 129 -3.391 -5.061 -4.131 1.00 0.00 C ATOM 1872 CD1 TYR A 129 -4.479 -5.733 -3.542 1.00 0.00 C ATOM 1873 CD2 TYR A 129 -3.530 -4.510 -5.420 1.00 0.00 C ATOM 1874 CE1 TYR A 129 -5.709 -5.829 -4.221 1.00 0.00 C ATOM 1875 CE2 TYR A 129 -4.728 -4.673 -6.132 1.00 0.00 C ATOM 1876 CZ TYR A 129 -5.836 -5.299 -5.526 1.00 0.00 C ATOM 1877 OH TYR A 129 -6.988 -5.435 -6.236 1.00 0.00 O ATOM 0 H TYR A 129 -2.088 -2.051 -3.298 1.00 0.00 H new ATOM 0 HA TYR A 129 -2.685 -4.257 -1.428 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -1.298 -4.634 -4.095 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -1.799 -5.870 -2.958 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -4.370 -6.177 -2.564 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -2.712 -3.960 -5.862 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -6.553 -6.306 -3.746 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -4.801 -4.317 -7.149 1.00 0.00 H new ATOM 0 HH TYR A 129 -6.886 -5.005 -7.111 1.00 0.00 H new ATOM 1887 N ALA A 130 -0.250 -4.298 -0.683 1.00 0.00 N ATOM 1888 CA ALA A 130 1.102 -4.208 -0.132 1.00 0.00 C ATOM 1889 C ALA A 130 1.659 -5.618 0.008 1.00 0.00 C ATOM 1890 O ALA A 130 1.021 -6.495 0.599 1.00 0.00 O ATOM 1891 CB ALA A 130 1.119 -3.479 1.222 1.00 0.00 C ATOM 0 H ALA A 130 -0.840 -4.968 -0.190 1.00 0.00 H new ATOM 0 HA ALA A 130 1.725 -3.624 -0.810 1.00 0.00 H new ATOM 0 HB1 ALA A 130 2.141 -3.433 1.598 1.00 0.00 H new ATOM 0 HB2 ALA A 130 0.733 -2.467 1.095 1.00 0.00 H new ATOM 0 HB3 ALA A 130 0.495 -4.019 1.934 1.00 0.00 H new ATOM 1897 N ARG A 131 2.850 -5.848 -0.541 1.00 0.00 N ATOM 1898 CA ARG A 131 3.583 -7.102 -0.415 1.00 0.00 C ATOM 1899 C ARG A 131 5.065 -6.818 -0.680 1.00 0.00 C ATOM 1900 O ARG A 131 5.494 -5.669 -0.565 1.00 0.00 O ATOM 1901 CB ARG A 131 2.972 -8.145 -1.370 1.00 0.00 C ATOM 1902 CG ARG A 131 2.797 -9.512 -0.694 1.00 0.00 C ATOM 1903 CD ARG A 131 1.526 -9.697 0.159 1.00 0.00 C ATOM 1904 NE ARG A 131 1.693 -9.720 1.625 1.00 0.00 N ATOM 1905 CZ ARG A 131 2.441 -10.557 2.354 1.00 0.00 C ATOM 1906 NH1 ARG A 131 3.298 -11.372 1.765 1.00 0.00 N ATOM 1907 NH2 ARG A 131 2.342 -10.577 3.677 1.00 0.00 N ATOM 0 H ARG A 131 3.342 -5.150 -1.099 1.00 0.00 H new ATOM 0 HA ARG A 131 3.506 -7.522 0.588 1.00 0.00 H new ATOM 0 HB2 ARG A 131 2.004 -7.789 -1.724 1.00 0.00 H new ATOM 0 HB3 ARG A 131 3.612 -8.253 -2.246 1.00 0.00 H new ATOM 0 HG2 ARG A 131 2.804 -10.279 -1.468 1.00 0.00 H new ATOM 0 HG3 ARG A 131 3.664 -9.693 -0.059 1.00 0.00 H new ATOM 0 HD2 ARG A 131 0.833 -8.893 -0.089 1.00 0.00 H new ATOM 0 HD3 ARG A 131 1.051 -10.631 -0.141 1.00 0.00 H new ATOM 0 HE ARG A 131 1.176 -9.012 2.146 1.00 0.00 H new ATOM 0 HH11 ARG A 131 3.392 -11.366 0.749 1.00 0.00 H new ATOM 0 HH12 ARG A 131 3.865 -12.008 2.326 1.00 0.00 H new ATOM 0 HH21 ARG A 131 1.691 -9.950 4.149 1.00 0.00 H new ATOM 0 HH22 ARG A 131 2.917 -11.219 4.222 1.00 0.00 H new ATOM 1921 N LEU A 132 5.861 -7.843 -0.992 1.00 0.00 N ATOM 1922 CA LEU A 132 7.237 -7.690 -1.455 1.00 0.00 C ATOM 1923 C LEU A 132 7.368 -8.147 -2.905 1.00 0.00 C ATOM 1924 O LEU A 132 6.484 -8.818 -3.454 1.00 0.00 O ATOM 1925 CB LEU A 132 8.165 -8.503 -0.547 1.00 0.00 C ATOM 1926 CG LEU A 132 8.299 -7.857 0.847 1.00 0.00 C ATOM 1927 CD1 LEU A 132 7.761 -8.816 1.907 1.00 0.00 C ATOM 1928 CD2 LEU A 132 9.737 -7.475 1.192 1.00 0.00 C ATOM 0 H LEU A 132 5.561 -8.816 -0.928 1.00 0.00 H new ATOM 0 HA LEU A 132 7.519 -6.638 -1.410 1.00 0.00 H new ATOM 0 HB2 LEU A 132 7.778 -9.517 -0.444 1.00 0.00 H new ATOM 0 HB3 LEU A 132 9.149 -8.583 -1.009 1.00 0.00 H new ATOM 0 HG LEU A 132 7.718 -6.935 0.828 1.00 0.00 H new ATOM 0 HD11 LEU A 132 7.856 -8.360 2.892 1.00 0.00 H new ATOM 0 HD12 LEU A 132 6.711 -9.029 1.705 1.00 0.00 H new ATOM 0 HD13 LEU A 132 8.332 -9.744 1.881 1.00 0.00 H new ATOM 0 HD21 LEU A 132 9.766 -7.026 2.185 1.00 0.00 H new ATOM 0 HD22 LEU A 132 10.363 -8.367 1.179 1.00 0.00 H new ATOM 0 HD23 LEU A 132 10.109 -6.760 0.459 1.00 0.00 H new ATOM 1940 N MET A 133 8.511 -7.823 -3.498 1.00 0.00 N ATOM 1941 CA MET A 133 8.908 -8.189 -4.843 1.00 0.00 C ATOM 1942 C MET A 133 10.364 -8.631 -4.754 1.00 0.00 C ATOM 1943 O MET A 133 11.180 -7.942 -4.141 1.00 0.00 O ATOM 1944 CB MET A 133 8.685 -6.963 -5.755 1.00 0.00 C ATOM 1945 CG MET A 133 9.395 -6.934 -7.116 1.00 0.00 C ATOM 1946 SD MET A 133 8.483 -7.520 -8.556 1.00 0.00 S ATOM 1947 CE MET A 133 8.344 -9.216 -8.001 1.00 0.00 C ATOM 0 H MET A 133 9.222 -7.267 -3.023 1.00 0.00 H new ATOM 0 HA MET A 133 8.328 -9.007 -5.271 1.00 0.00 H new ATOM 0 HB2 MET A 133 7.614 -6.873 -5.936 1.00 0.00 H new ATOM 0 HB3 MET A 133 8.991 -6.076 -5.201 1.00 0.00 H new ATOM 0 HG2 MET A 133 9.703 -5.907 -7.311 1.00 0.00 H new ATOM 0 HG3 MET A 133 10.304 -7.529 -7.031 1.00 0.00 H new ATOM 0 HE1 MET A 133 8.083 -9.855 -8.845 1.00 0.00 H new ATOM 0 HE2 MET A 133 9.296 -9.541 -7.581 1.00 0.00 H new ATOM 0 HE3 MET A 133 7.568 -9.287 -7.239 1.00 0.00 H new ATOM 1957 N ALA A 134 10.702 -9.766 -5.357 1.00 0.00 N ATOM 1958 CA ALA A 134 12.089 -10.169 -5.524 1.00 0.00 C ATOM 1959 C ALA A 134 12.770 -9.266 -6.551 1.00 0.00 C ATOM 1960 O ALA A 134 12.293 -9.160 -7.680 1.00 0.00 O ATOM 1961 CB ALA A 134 12.120 -11.615 -5.997 1.00 0.00 C ATOM 0 H ALA A 134 10.026 -10.426 -5.740 1.00 0.00 H new ATOM 0 HA ALA A 134 12.621 -10.080 -4.577 1.00 0.00 H new ATOM 0 HB1 ALA A 134 13.154 -11.933 -6.127 1.00 0.00 H new ATOM 0 HB2 ALA A 134 11.635 -12.251 -5.256 1.00 0.00 H new ATOM 0 HB3 ALA A 134 11.592 -11.698 -6.947 1.00 0.00 H new ATOM 1967 N THR A 135 13.887 -8.646 -6.182 1.00 0.00 N ATOM 1968 CA THR A 135 14.831 -8.063 -7.130 1.00 0.00 C ATOM 1969 C THR A 135 15.965 -9.054 -7.434 1.00 0.00 C ATOM 1970 O THR A 135 16.544 -9.008 -8.520 1.00 0.00 O ATOM 1971 CB THR A 135 15.394 -6.741 -6.584 1.00 0.00 C ATOM 1972 OG1 THR A 135 16.102 -6.944 -5.375 1.00 0.00 O ATOM 1973 CG2 THR A 135 14.309 -5.700 -6.321 1.00 0.00 C ATOM 0 H THR A 135 14.165 -8.533 -5.207 1.00 0.00 H new ATOM 0 HA THR A 135 14.304 -7.850 -8.060 1.00 0.00 H new ATOM 0 HB THR A 135 16.062 -6.369 -7.361 1.00 0.00 H new ATOM 0 HG1 THR A 135 16.450 -6.087 -5.052 1.00 0.00 H new ATOM 0 HG21 THR A 135 14.765 -4.788 -5.937 1.00 0.00 H new ATOM 0 HG22 THR A 135 13.784 -5.479 -7.250 1.00 0.00 H new ATOM 0 HG23 THR A 135 13.602 -6.089 -5.588 1.00 0.00 H new ATOM 1981 N GLN A 136 16.287 -9.963 -6.505 1.00 0.00 N ATOM 1982 CA GLN A 136 17.300 -11.004 -6.653 1.00 0.00 C ATOM 1983 C GLN A 136 16.808 -12.284 -5.993 1.00 0.00 C ATOM 1984 O GLN A 136 15.712 -12.319 -5.428 1.00 0.00 O ATOM 1985 CB GLN A 136 18.646 -10.567 -6.032 1.00 0.00 C ATOM 1986 CG GLN A 136 19.337 -9.385 -6.719 1.00 0.00 C ATOM 1987 CD GLN A 136 20.087 -9.853 -7.965 1.00 0.00 C ATOM 1988 OE1 GLN A 136 19.399 -10.359 -8.981 1.00 0.00 O flip ATOM 1989 NE2 GLN A 136 21.317 -9.828 -7.989 1.00 0.00 N flip ATOM 0 H GLN A 136 15.828 -9.990 -5.595 1.00 0.00 H new ATOM 0 HA GLN A 136 17.466 -11.179 -7.716 1.00 0.00 H new ATOM 0 HB2 GLN A 136 18.477 -10.309 -4.987 1.00 0.00 H new ATOM 0 HB3 GLN A 136 19.325 -11.419 -6.044 1.00 0.00 H new ATOM 0 HG2 GLN A 136 18.597 -8.633 -6.994 1.00 0.00 H new ATOM 0 HG3 GLN A 136 20.032 -8.910 -6.026 1.00 0.00 H new ATOM 0 HE21 GLN A 136 21.835 -9.437 -7.202 1.00 0.00 H new ATOM 0 HE22 GLN A 136 21.819 -10.199 -8.796 1.00 0.00 H new ATOM 1998 N VAL A 137 17.645 -13.326 -6.010 1.00 0.00 N ATOM 1999 CA VAL A 137 17.318 -14.599 -5.389 1.00 0.00 C ATOM 2000 C VAL A 137 18.314 -14.923 -4.257 1.00 0.00 C ATOM 2001 O VAL A 137 18.799 -16.058 -4.192 1.00 0.00 O ATOM 2002 CB VAL A 137 17.207 -15.650 -6.515 1.00 0.00 C ATOM 2003 CG1 VAL A 137 16.267 -15.134 -7.610 1.00 0.00 C ATOM 2004 CG2 VAL A 137 18.479 -16.030 -7.275 1.00 0.00 C ATOM 0 H VAL A 137 18.563 -13.304 -6.454 1.00 0.00 H new ATOM 0 HA VAL A 137 16.354 -14.581 -4.880 1.00 0.00 H new ATOM 0 HB VAL A 137 16.875 -16.530 -5.963 1.00 0.00 H new ATOM 0 HG11 VAL A 137 16.190 -15.877 -8.404 1.00 0.00 H new ATOM 0 HG12 VAL A 137 15.279 -14.953 -7.186 1.00 0.00 H new ATOM 0 HG13 VAL A 137 16.662 -14.205 -8.020 1.00 0.00 H new ATOM 0 HG21 VAL A 137 18.241 -16.777 -8.032 1.00 0.00 H new ATOM 0 HG22 VAL A 137 18.893 -15.144 -7.757 1.00 0.00 H new ATOM 0 HG23 VAL A 137 19.210 -16.440 -6.578 1.00 0.00 H new ATOM 2014 N PRO A 138 18.548 -14.016 -3.276 1.00 0.00 N ATOM 2015 CA PRO A 138 19.401 -14.322 -2.144 1.00 0.00 C ATOM 2016 C PRO A 138 18.698 -15.269 -1.170 1.00 0.00 C ATOM 2017 O PRO A 138 19.371 -15.987 -0.430 1.00 0.00 O ATOM 2018 CB PRO A 138 19.738 -13.001 -1.450 1.00 0.00 C ATOM 2019 CG PRO A 138 18.553 -12.129 -1.808 1.00 0.00 C ATOM 2020 CD PRO A 138 18.210 -12.606 -3.208 1.00 0.00 C ATOM 0 HA PRO A 138 20.308 -14.821 -2.484 1.00 0.00 H new ATOM 0 HB2 PRO A 138 19.840 -13.124 -0.372 1.00 0.00 H new ATOM 0 HB3 PRO A 138 20.676 -12.580 -1.813 1.00 0.00 H new ATOM 0 HG2 PRO A 138 17.722 -12.268 -1.116 1.00 0.00 H new ATOM 0 HG3 PRO A 138 18.808 -11.069 -1.791 1.00 0.00 H new ATOM 0 HD2 PRO A 138 17.151 -12.454 -3.418 1.00 0.00 H new ATOM 0 HD3 PRO A 138 18.767 -12.040 -3.955 1.00 0.00 H new ATOM 2028 N VAL A 139 17.355 -15.238 -1.172 1.00 0.00 N ATOM 2029 CA VAL A 139 16.428 -15.981 -0.327 1.00 0.00 C ATOM 2030 C VAL A 139 16.892 -16.041 1.137 1.00 0.00 C ATOM 2031 O VAL A 139 16.949 -17.101 1.764 1.00 0.00 O ATOM 2032 CB VAL A 139 16.050 -17.334 -0.988 1.00 0.00 C ATOM 2033 CG1 VAL A 139 15.275 -17.106 -2.297 1.00 0.00 C ATOM 2034 CG2 VAL A 139 17.249 -18.239 -1.312 1.00 0.00 C ATOM 0 H VAL A 139 16.854 -14.636 -1.826 1.00 0.00 H new ATOM 0 HA VAL A 139 15.486 -15.437 -0.255 1.00 0.00 H new ATOM 0 HB VAL A 139 15.439 -17.840 -0.241 1.00 0.00 H new ATOM 0 HG11 VAL A 139 15.021 -18.068 -2.742 1.00 0.00 H new ATOM 0 HG12 VAL A 139 14.361 -16.551 -2.087 1.00 0.00 H new ATOM 0 HG13 VAL A 139 15.893 -16.537 -2.991 1.00 0.00 H new ATOM 0 HG21 VAL A 139 16.895 -19.162 -1.771 1.00 0.00 H new ATOM 0 HG22 VAL A 139 17.917 -17.724 -2.002 1.00 0.00 H new ATOM 0 HG23 VAL A 139 17.787 -18.474 -0.393 1.00 0.00 H new ATOM 2044 N THR A 140 17.164 -14.860 1.698 1.00 0.00 N ATOM 2045 CA THR A 140 17.677 -14.655 3.036 1.00 0.00 C ATOM 2046 C THR A 140 16.547 -14.167 3.947 1.00 0.00 C ATOM 2047 O THR A 140 15.900 -13.143 3.692 1.00 0.00 O ATOM 2048 CB THR A 140 18.946 -13.782 2.943 1.00 0.00 C ATOM 2049 OG1 THR A 140 20.047 -14.668 2.945 1.00 0.00 O ATOM 2050 CG2 THR A 140 19.173 -12.742 4.039 1.00 0.00 C ATOM 0 H THR A 140 17.022 -13.983 1.198 1.00 0.00 H new ATOM 0 HA THR A 140 18.011 -15.574 3.518 1.00 0.00 H new ATOM 0 HB THR A 140 18.824 -13.187 2.038 1.00 0.00 H new ATOM 0 HG1 THR A 140 20.880 -14.155 2.885 1.00 0.00 H new ATOM 0 HG21 THR A 140 20.101 -12.205 3.844 1.00 0.00 H new ATOM 0 HG22 THR A 140 18.341 -12.038 4.050 1.00 0.00 H new ATOM 0 HG23 THR A 140 19.239 -13.241 5.006 1.00 0.00 H new ATOM 2058 N ALA A 141 16.295 -14.961 4.990 1.00 0.00 N ATOM 2059 CA ALA A 141 15.515 -14.608 6.173 1.00 0.00 C ATOM 2060 C ALA A 141 16.141 -13.424 6.924 1.00 0.00 C ATOM 2061 O ALA A 141 17.160 -12.871 6.510 1.00 0.00 O ATOM 2062 CB ALA A 141 15.379 -15.831 7.081 1.00 0.00 C ATOM 0 H ALA A 141 16.649 -15.917 5.032 1.00 0.00 H new ATOM 0 HA ALA A 141 14.521 -14.293 5.855 1.00 0.00 H new ATOM 0 HB1 ALA A 141 14.797 -15.566 7.963 1.00 0.00 H new ATOM 0 HB2 ALA A 141 14.874 -16.631 6.540 1.00 0.00 H new ATOM 0 HB3 ALA A 141 16.369 -16.168 7.388 1.00 0.00 H new ATOM 2068 N GLY A 142 15.452 -12.932 7.952 1.00 0.00 N ATOM 2069 CA GLY A 142 15.723 -11.620 8.510 1.00 0.00 C ATOM 2070 C GLY A 142 14.425 -11.037 9.032 1.00 0.00 C ATOM 2071 O GLY A 142 13.932 -11.522 10.047 1.00 0.00 O ATOM 0 H GLY A 142 14.695 -13.434 8.416 1.00 0.00 H new ATOM 0 HA2 GLY A 142 16.454 -11.695 9.315 1.00 0.00 H new ATOM 0 HA3 GLY A 142 16.152 -10.967 7.750 1.00 0.00 H new ATOM 2075 N HIS A 143 13.855 -10.028 8.367 1.00 0.00 N ATOM 2076 CA HIS A 143 12.574 -9.416 8.731 1.00 0.00 C ATOM 2077 C HIS A 143 12.089 -8.484 7.613 1.00 0.00 C ATOM 2078 O HIS A 143 12.785 -8.282 6.610 1.00 0.00 O ATOM 2079 CB HIS A 143 12.641 -8.707 10.111 1.00 0.00 C ATOM 2080 CG HIS A 143 14.016 -8.338 10.626 1.00 0.00 C ATOM 2081 ND1 HIS A 143 14.828 -7.329 10.151 1.00 0.00 N ATOM 2082 CD2 HIS A 143 14.629 -8.891 11.716 1.00 0.00 C ATOM 2083 CE1 HIS A 143 15.895 -7.239 10.967 1.00 0.00 C ATOM 2084 NE2 HIS A 143 15.805 -8.195 11.915 1.00 0.00 N ATOM 0 H HIS A 143 14.281 -9.605 7.542 1.00 0.00 H new ATOM 0 HA HIS A 143 11.835 -10.210 8.840 1.00 0.00 H new ATOM 0 HB2 HIS A 143 12.045 -7.796 10.054 1.00 0.00 H new ATOM 0 HB3 HIS A 143 12.165 -9.354 10.848 1.00 0.00 H new ATOM 0 HD1 HIS A 143 14.651 -6.753 9.328 1.00 0.00 H new ATOM 0 HD2 HIS A 143 14.263 -9.716 12.309 1.00 0.00 H new ATOM 0 HE1 HIS A 143 16.694 -6.518 10.877 1.00 0.00 H new ATOM 2093 N ILE A 144 10.884 -7.932 7.781 1.00 0.00 N ATOM 2094 CA ILE A 144 10.341 -6.816 7.019 1.00 0.00 C ATOM 2095 C ILE A 144 10.385 -5.623 7.966 1.00 0.00 C ATOM 2096 O ILE A 144 9.785 -5.654 9.041 1.00 0.00 O ATOM 2097 CB ILE A 144 8.894 -7.096 6.532 1.00 0.00 C ATOM 2098 CG1 ILE A 144 8.717 -8.120 5.396 1.00 0.00 C ATOM 2099 CG2 ILE A 144 8.244 -5.798 6.027 1.00 0.00 C ATOM 2100 CD1 ILE A 144 9.291 -9.510 5.599 1.00 0.00 C ATOM 0 H ILE A 144 10.233 -8.272 8.488 1.00 0.00 H new ATOM 0 HA ILE A 144 10.920 -6.637 6.113 1.00 0.00 H new ATOM 0 HB ILE A 144 8.428 -7.521 7.421 1.00 0.00 H new ATOM 0 HG12 ILE A 144 7.649 -8.224 5.202 1.00 0.00 H new ATOM 0 HG13 ILE A 144 9.165 -7.701 4.495 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.229 -6.007 5.688 1.00 0.00 H new ATOM 0 HG22 ILE A 144 8.213 -5.068 6.836 1.00 0.00 H new ATOM 0 HG23 ILE A 144 8.828 -5.397 5.198 1.00 0.00 H new ATOM 0 HD11 ILE A 144 9.090 -10.119 4.718 1.00 0.00 H new ATOM 0 HD12 ILE A 144 10.368 -9.440 5.754 1.00 0.00 H new ATOM 0 HD13 ILE A 144 8.828 -9.971 6.472 1.00 0.00 H new ATOM 2112 N ASN A 145 11.094 -4.579 7.547 1.00 0.00 N ATOM 2113 CA ASN A 145 11.109 -3.244 8.125 1.00 0.00 C ATOM 2114 C ASN A 145 11.590 -2.343 6.993 1.00 0.00 C ATOM 2115 O ASN A 145 12.584 -2.662 6.330 1.00 0.00 O ATOM 2116 CB ASN A 145 12.073 -3.184 9.315 1.00 0.00 C ATOM 2117 CG ASN A 145 11.366 -3.350 10.653 1.00 0.00 C ATOM 2118 OD1 ASN A 145 10.588 -2.499 11.079 1.00 0.00 O ATOM 2119 ND2 ASN A 145 11.628 -4.451 11.336 1.00 0.00 N ATOM 0 H ASN A 145 11.714 -4.651 6.740 1.00 0.00 H new ATOM 0 HA ASN A 145 10.133 -2.943 8.505 1.00 0.00 H new ATOM 0 HB2 ASN A 145 12.826 -3.965 9.207 1.00 0.00 H new ATOM 0 HB3 ASN A 145 12.600 -2.230 9.303 1.00 0.00 H new ATOM 0 HD21 ASN A 145 11.181 -4.610 12.239 1.00 0.00 H new ATOM 0 HD22 ASN A 145 12.278 -5.142 10.960 1.00 0.00 H new ATOM 2126 N ALA A 146 10.846 -1.287 6.703 1.00 0.00 N ATOM 2127 CA ALA A 146 11.037 -0.302 5.652 1.00 0.00 C ATOM 2128 C ALA A 146 10.369 0.993 6.120 1.00 0.00 C ATOM 2129 O ALA A 146 9.857 1.062 7.241 1.00 0.00 O ATOM 2130 CB ALA A 146 10.441 -0.766 4.326 1.00 0.00 C ATOM 0 H ALA A 146 10.012 -1.079 7.252 1.00 0.00 H new ATOM 0 HA ALA A 146 12.102 -0.151 5.474 1.00 0.00 H new ATOM 0 HB1 ALA A 146 10.605 -0.002 3.566 1.00 0.00 H new ATOM 0 HB2 ALA A 146 10.921 -1.694 4.016 1.00 0.00 H new ATOM 0 HB3 ALA A 146 9.371 -0.934 4.447 1.00 0.00 H new ATOM 2136 N THR A 147 10.363 2.014 5.270 1.00 0.00 N ATOM 2137 CA THR A 147 9.874 3.336 5.593 1.00 0.00 C ATOM 2138 C THR A 147 9.718 4.132 4.295 1.00 0.00 C ATOM 2139 O THR A 147 10.372 3.834 3.294 1.00 0.00 O ATOM 2140 CB THR A 147 10.874 3.983 6.583 1.00 0.00 C ATOM 2141 OG1 THR A 147 10.484 5.275 6.998 1.00 0.00 O ATOM 2142 CG2 THR A 147 12.315 4.045 6.047 1.00 0.00 C ATOM 0 H THR A 147 10.709 1.936 4.314 1.00 0.00 H new ATOM 0 HA THR A 147 8.895 3.310 6.073 1.00 0.00 H new ATOM 0 HB THR A 147 10.856 3.315 7.444 1.00 0.00 H new ATOM 0 HG1 THR A 147 11.150 5.633 7.622 1.00 0.00 H new ATOM 0 HG21 THR A 147 12.961 4.510 6.792 1.00 0.00 H new ATOM 0 HG22 THR A 147 12.669 3.036 5.839 1.00 0.00 H new ATOM 0 HG23 THR A 147 12.337 4.634 5.130 1.00 0.00 H new ATOM 2150 N ALA A 148 8.837 5.128 4.332 1.00 0.00 N ATOM 2151 CA ALA A 148 8.574 6.148 3.322 1.00 0.00 C ATOM 2152 C ALA A 148 7.534 7.111 3.896 1.00 0.00 C ATOM 2153 O ALA A 148 7.054 6.929 5.017 1.00 0.00 O ATOM 2154 CB ALA A 148 8.047 5.528 2.019 1.00 0.00 C ATOM 0 H ALA A 148 8.234 5.252 5.145 1.00 0.00 H new ATOM 0 HA ALA A 148 9.501 6.668 3.081 1.00 0.00 H new ATOM 0 HB1 ALA A 148 7.862 6.317 1.290 1.00 0.00 H new ATOM 0 HB2 ALA A 148 8.786 4.833 1.622 1.00 0.00 H new ATOM 0 HB3 ALA A 148 7.118 4.994 2.220 1.00 0.00 H new ATOM 2160 N THR A 149 7.102 8.081 3.098 1.00 0.00 N ATOM 2161 CA THR A 149 6.028 9.010 3.404 1.00 0.00 C ATOM 2162 C THR A 149 5.057 9.001 2.224 1.00 0.00 C ATOM 2163 O THR A 149 5.487 9.158 1.078 1.00 0.00 O ATOM 2164 CB THR A 149 6.634 10.393 3.701 1.00 0.00 C ATOM 2165 OG1 THR A 149 7.571 10.803 2.710 1.00 0.00 O ATOM 2166 CG2 THR A 149 7.356 10.357 5.047 1.00 0.00 C ATOM 0 H THR A 149 7.512 8.246 2.179 1.00 0.00 H new ATOM 0 HA THR A 149 5.467 8.725 4.294 1.00 0.00 H new ATOM 0 HB THR A 149 5.808 11.104 3.710 1.00 0.00 H new ATOM 0 HG1 THR A 149 7.286 10.471 1.833 1.00 0.00 H new ATOM 0 HG21 THR A 149 7.785 11.337 5.256 1.00 0.00 H new ATOM 0 HG22 THR A 149 6.648 10.096 5.833 1.00 0.00 H new ATOM 0 HG23 THR A 149 8.152 9.613 5.013 1.00 0.00 H new ATOM 2174 N PHE A 150 3.764 8.782 2.474 1.00 0.00 N ATOM 2175 CA PHE A 150 2.746 8.900 1.433 1.00 0.00 C ATOM 2176 C PHE A 150 2.114 10.276 1.576 1.00 0.00 C ATOM 2177 O PHE A 150 1.744 10.691 2.672 1.00 0.00 O ATOM 2178 CB PHE A 150 1.745 7.740 1.468 1.00 0.00 C ATOM 2179 CG PHE A 150 1.023 7.487 2.775 1.00 0.00 C ATOM 2180 CD1 PHE A 150 1.599 6.647 3.743 1.00 0.00 C ATOM 2181 CD2 PHE A 150 -0.249 8.038 3.005 1.00 0.00 C ATOM 2182 CE1 PHE A 150 0.894 6.327 4.914 1.00 0.00 C ATOM 2183 CE2 PHE A 150 -0.932 7.750 4.200 1.00 0.00 C ATOM 2184 CZ PHE A 150 -0.380 6.867 5.135 1.00 0.00 C ATOM 0 H PHE A 150 3.399 8.522 3.390 1.00 0.00 H new ATOM 0 HA PHE A 150 3.191 8.820 0.441 1.00 0.00 H new ATOM 0 HB2 PHE A 150 0.995 7.918 0.697 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.275 6.828 1.193 1.00 0.00 H new ATOM 0 HD1 PHE A 150 2.589 6.246 3.585 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -0.701 8.682 2.265 1.00 0.00 H new ATOM 0 HE1 PHE A 150 1.334 5.664 5.645 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -1.888 8.213 4.397 1.00 0.00 H new ATOM 0 HZ PHE A 150 -0.934 6.603 6.024 1.00 0.00 H new ATOM 2194 N THR A 151 2.055 11.027 0.487 1.00 0.00 N ATOM 2195 CA THR A 151 1.679 12.426 0.484 1.00 0.00 C ATOM 2196 C THR A 151 0.667 12.582 -0.643 1.00 0.00 C ATOM 2197 O THR A 151 1.015 12.386 -1.811 1.00 0.00 O ATOM 2198 CB THR A 151 2.948 13.294 0.325 1.00 0.00 C ATOM 2199 OG1 THR A 151 3.703 12.969 -0.830 1.00 0.00 O ATOM 2200 CG2 THR A 151 3.895 13.187 1.520 1.00 0.00 C ATOM 0 H THR A 151 2.274 10.667 -0.442 1.00 0.00 H new ATOM 0 HA THR A 151 1.219 12.760 1.414 1.00 0.00 H new ATOM 0 HB THR A 151 2.558 14.308 0.243 1.00 0.00 H new ATOM 0 HG1 THR A 151 3.459 12.071 -1.138 1.00 0.00 H new ATOM 0 HG21 THR A 151 4.767 13.818 1.351 1.00 0.00 H new ATOM 0 HG22 THR A 151 3.380 13.515 2.423 1.00 0.00 H new ATOM 0 HG23 THR A 151 4.214 12.152 1.640 1.00 0.00 H new ATOM 2208 N LEU A 152 -0.602 12.834 -0.328 1.00 0.00 N ATOM 2209 CA LEU A 152 -1.595 12.976 -1.377 1.00 0.00 C ATOM 2210 C LEU A 152 -1.469 14.384 -1.973 1.00 0.00 C ATOM 2211 O LEU A 152 -0.764 15.250 -1.452 1.00 0.00 O ATOM 2212 CB LEU A 152 -3.016 12.651 -0.865 1.00 0.00 C ATOM 2213 CG LEU A 152 -3.301 11.204 -0.381 1.00 0.00 C ATOM 2214 CD1 LEU A 152 -2.699 10.149 -1.310 1.00 0.00 C ATOM 2215 CD2 LEU A 152 -2.850 10.872 1.047 1.00 0.00 C ATOM 0 H LEU A 152 -0.956 12.941 0.623 1.00 0.00 H new ATOM 0 HA LEU A 152 -1.412 12.250 -2.169 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -3.237 13.329 -0.041 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -3.720 12.881 -1.665 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.390 11.172 -0.396 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -2.927 9.154 -0.927 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.122 10.259 -2.308 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -1.618 10.281 -1.358 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -3.100 9.836 1.276 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -1.772 11.012 1.130 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -3.357 11.532 1.751 1.00 0.00 H new ATOM 2227 N GLU A 153 -2.114 14.600 -3.110 1.00 0.00 N ATOM 2228 CA GLU A 153 -2.240 15.890 -3.778 1.00 0.00 C ATOM 2229 C GLU A 153 -3.724 16.210 -3.899 1.00 0.00 C ATOM 2230 O GLU A 153 -4.440 15.647 -4.732 1.00 0.00 O ATOM 2231 CB GLU A 153 -1.496 15.896 -5.126 1.00 0.00 C ATOM 2232 CG GLU A 153 -0.214 16.735 -5.076 1.00 0.00 C ATOM 2233 CD GLU A 153 -0.459 18.248 -5.083 1.00 0.00 C ATOM 2234 OE1 GLU A 153 -1.568 18.728 -4.764 1.00 0.00 O ATOM 2235 OE2 GLU A 153 0.489 18.983 -5.444 1.00 0.00 O ATOM 0 H GLU A 153 -2.585 13.849 -3.615 1.00 0.00 H new ATOM 0 HA GLU A 153 -1.764 16.678 -3.194 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -1.248 14.872 -5.407 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -2.155 16.288 -5.901 1.00 0.00 H new ATOM 0 HG2 GLU A 153 0.345 16.472 -4.178 1.00 0.00 H new ATOM 0 HG3 GLU A 153 0.412 16.475 -5.929 1.00 0.00 H new ATOM 2242 N TYR A 154 -4.212 17.053 -2.992 1.00 0.00 N ATOM 2243 CA TYR A 154 -5.588 17.506 -2.977 1.00 0.00 C ATOM 2244 C TYR A 154 -5.841 18.376 -4.207 1.00 0.00 C ATOM 2245 O TYR A 154 -5.362 19.511 -4.261 1.00 0.00 O ATOM 2246 CB TYR A 154 -5.893 18.238 -1.661 1.00 0.00 C ATOM 2247 CG TYR A 154 -5.674 17.418 -0.397 1.00 0.00 C ATOM 2248 CD1 TYR A 154 -6.131 16.087 -0.311 1.00 0.00 C ATOM 2249 CD2 TYR A 154 -5.037 18.001 0.716 1.00 0.00 C ATOM 2250 CE1 TYR A 154 -5.959 15.340 0.866 1.00 0.00 C ATOM 2251 CE2 TYR A 154 -4.841 17.260 1.893 1.00 0.00 C ATOM 2252 CZ TYR A 154 -5.303 15.929 1.974 1.00 0.00 C ATOM 2253 OH TYR A 154 -5.172 15.253 3.144 1.00 0.00 O ATOM 0 H TYR A 154 -3.648 17.443 -2.237 1.00 0.00 H new ATOM 0 HA TYR A 154 -6.268 16.655 -3.025 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -5.270 19.131 -1.608 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -6.930 18.573 -1.682 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -6.620 15.636 -1.162 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -4.697 19.025 0.664 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -6.324 14.325 0.925 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -4.337 17.709 2.736 1.00 0.00 H new ATOM 0 HH TYR A 154 -6.059 15.009 3.482 1.00 0.00 H new ATOM 2263 N GLN A 155 -6.581 17.826 -5.181 1.00 0.00 N ATOM 2264 CA GLN A 155 -7.038 18.517 -6.384 1.00 0.00 C ATOM 2265 C GLN A 155 -7.717 19.815 -5.942 1.00 0.00 C ATOM 2266 O GLN A 155 -8.653 19.788 -5.138 1.00 0.00 O ATOM 2267 CB GLN A 155 -7.964 17.594 -7.205 1.00 0.00 C ATOM 2268 CG GLN A 155 -8.017 17.897 -8.710 1.00 0.00 C ATOM 2269 CD GLN A 155 -8.623 19.256 -9.065 1.00 0.00 C ATOM 2270 OE1 GLN A 155 -7.904 20.243 -9.209 1.00 0.00 O ATOM 2271 NE2 GLN A 155 -9.921 19.336 -9.289 1.00 0.00 N ATOM 0 H GLN A 155 -6.886 16.853 -5.146 1.00 0.00 H new ATOM 0 HA GLN A 155 -6.208 18.770 -7.044 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -7.637 16.563 -7.069 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -8.974 17.665 -6.800 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -7.005 17.849 -9.113 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -8.595 17.116 -9.204 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -10.511 18.513 -9.167 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -10.334 20.221 -9.584 1.00 0.00 H new ATOM 2280 N ASP A 156 -7.179 20.938 -6.395 1.00 0.00 N ATOM 2281 CA ASP A 156 -7.371 22.274 -5.850 1.00 0.00 C ATOM 2282 C ASP A 156 -6.983 23.269 -6.934 1.00 0.00 C ATOM 2283 O ASP A 156 -5.942 23.107 -7.584 1.00 0.00 O ATOM 2284 CB ASP A 156 -6.453 22.437 -4.632 1.00 0.00 C ATOM 2285 CG ASP A 156 -6.370 23.844 -4.041 1.00 0.00 C ATOM 2286 OD1 ASP A 156 -7.191 24.713 -4.401 1.00 0.00 O ATOM 2287 OD2 ASP A 156 -5.450 24.052 -3.215 1.00 0.00 O ATOM 0 H ASP A 156 -6.558 20.940 -7.204 1.00 0.00 H new ATOM 0 HA ASP A 156 -8.404 22.439 -5.543 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -6.793 21.756 -3.852 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -5.448 22.123 -4.914 1.00 0.00 H new ATOM 2292 N ASN A 157 -7.815 24.292 -7.126 1.00 0.00 N ATOM 2293 CA ASN A 157 -7.545 25.396 -8.037 1.00 0.00 C ATOM 2294 C ASN A 157 -6.229 26.082 -7.670 1.00 0.00 C ATOM 2295 O ASN A 157 -5.452 26.445 -8.559 1.00 0.00 O ATOM 2296 CB ASN A 157 -8.695 26.420 -7.997 1.00 0.00 C ATOM 2297 CG ASN A 157 -9.875 26.026 -8.879 1.00 0.00 C ATOM 2298 OD1 ASN A 157 -9.697 25.602 -10.019 1.00 0.00 O ATOM 2299 ND2 ASN A 157 -11.096 26.201 -8.409 1.00 0.00 N ATOM 0 H ASN A 157 -8.710 24.375 -6.643 1.00 0.00 H new ATOM 0 HA ASN A 157 -7.464 24.993 -9.047 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -9.039 26.532 -6.969 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -8.319 27.392 -8.315 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -11.903 25.984 -8.993 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -11.232 26.553 -7.462 1.00 0.00 H new ATOM 2306 N HIS A 158 -5.965 26.284 -6.376 1.00 0.00 N ATOM 2307 CA HIS A 158 -4.796 26.994 -5.878 1.00 0.00 C ATOM 2308 C HIS A 158 -3.567 26.086 -6.029 1.00 0.00 C ATOM 2309 O HIS A 158 -3.312 25.233 -5.181 1.00 0.00 O ATOM 2310 CB HIS A 158 -5.023 27.452 -4.422 1.00 0.00 C ATOM 2311 CG HIS A 158 -6.411 27.981 -4.127 1.00 0.00 C ATOM 2312 ND1 HIS A 158 -7.035 29.075 -4.704 1.00 0.00 N ATOM 2313 CD2 HIS A 158 -7.309 27.379 -3.290 1.00 0.00 C ATOM 2314 CE1 HIS A 158 -8.299 29.111 -4.237 1.00 0.00 C ATOM 2315 NE2 HIS A 158 -8.487 28.088 -3.378 1.00 0.00 N ATOM 0 H HIS A 158 -6.577 25.948 -5.632 1.00 0.00 H new ATOM 0 HA HIS A 158 -4.623 27.899 -6.460 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -4.822 26.612 -3.757 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -4.296 28.229 -4.184 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -7.129 26.510 -2.675 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -9.044 29.844 -4.508 1.00 0.00 H new ATOM 0 HE2 HIS A 158 -9.352 27.876 -2.880 1.00 0.00 H new ATOM 2324 N HIS A 159 -2.799 26.237 -7.112 1.00 0.00 N ATOM 2325 CA HIS A 159 -1.494 25.585 -7.282 1.00 0.00 C ATOM 2326 C HIS A 159 -0.360 26.367 -6.613 1.00 0.00 C ATOM 2327 O HIS A 159 0.747 25.839 -6.457 1.00 0.00 O ATOM 2328 CB HIS A 159 -1.197 25.357 -8.770 1.00 0.00 C ATOM 2329 CG HIS A 159 -1.546 23.966 -9.228 1.00 0.00 C ATOM 2330 ND1 HIS A 159 -0.704 23.113 -9.918 1.00 0.00 N ATOM 2331 CD2 HIS A 159 -2.709 23.295 -8.959 1.00 0.00 C ATOM 2332 CE1 HIS A 159 -1.343 21.938 -10.051 1.00 0.00 C ATOM 2333 NE2 HIS A 159 -2.560 22.026 -9.480 1.00 0.00 N ATOM 0 H HIS A 159 -3.067 26.821 -7.904 1.00 0.00 H new ATOM 0 HA HIS A 159 -1.549 24.618 -6.782 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -1.757 26.081 -9.363 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -0.139 25.542 -8.957 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -3.573 23.683 -8.441 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -0.944 21.061 -10.539 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -3.254 21.280 -9.440 1.00 0.00 H new ATOM 2342 N HIS A 160 -0.603 27.600 -6.161 1.00 0.00 N ATOM 2343 CA HIS A 160 0.229 28.188 -5.117 1.00 0.00 C ATOM 2344 C HIS A 160 0.162 27.298 -3.866 1.00 0.00 C ATOM 2345 O HIS A 160 -0.649 26.385 -3.817 1.00 0.00 O ATOM 2346 CB HIS A 160 -0.217 29.635 -4.845 1.00 0.00 C ATOM 2347 CG HIS A 160 0.975 30.496 -4.542 1.00 0.00 C ATOM 2348 ND1 HIS A 160 1.351 30.982 -3.303 1.00 0.00 N ATOM 2349 CD2 HIS A 160 1.940 30.826 -5.453 1.00 0.00 C ATOM 2350 CE1 HIS A 160 2.549 31.572 -3.463 1.00 0.00 C ATOM 2351 NE2 HIS A 160 2.918 31.502 -4.756 1.00 0.00 N ATOM 0 H HIS A 160 -1.357 28.199 -6.497 1.00 0.00 H new ATOM 0 HA HIS A 160 1.271 28.236 -5.434 1.00 0.00 H new ATOM 0 HB2 HIS A 160 -0.748 30.029 -5.712 1.00 0.00 H new ATOM 0 HB3 HIS A 160 -0.913 29.657 -4.007 1.00 0.00 H new ATOM 0 HD2 HIS A 160 1.936 30.601 -6.509 1.00 0.00 H new ATOM 0 HE1 HIS A 160 3.127 32.032 -2.675 1.00 0.00 H new ATOM 0 HE2 HIS A 160 3.776 31.885 -5.153 1.00 0.00 H new ATOM 2360 N HIS A 161 0.969 27.556 -2.834 1.00 0.00 N ATOM 2361 CA HIS A 161 1.011 26.774 -1.587 1.00 0.00 C ATOM 2362 C HIS A 161 1.447 25.302 -1.767 1.00 0.00 C ATOM 2363 O HIS A 161 1.249 24.506 -0.847 1.00 0.00 O ATOM 2364 CB HIS A 161 -0.288 26.959 -0.746 1.00 0.00 C ATOM 2365 CG HIS A 161 -1.467 26.053 -1.076 1.00 0.00 C ATOM 2366 ND1 HIS A 161 -1.514 24.695 -0.836 1.00 0.00 N ATOM 2367 CD2 HIS A 161 -2.644 26.396 -1.693 1.00 0.00 C ATOM 2368 CE1 HIS A 161 -2.671 24.219 -1.319 1.00 0.00 C ATOM 2369 NE2 HIS A 161 -3.378 25.229 -1.849 1.00 0.00 N ATOM 0 H HIS A 161 1.630 28.333 -2.838 1.00 0.00 H new ATOM 0 HA HIS A 161 1.822 27.197 -0.994 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -0.034 26.814 0.304 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -0.616 27.993 -0.854 1.00 0.00 H new ATOM 0 HD1 HIS A 161 -0.791 24.146 -0.370 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -2.943 27.388 -1.999 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -2.984 23.186 -1.287 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -4.295 25.152 -2.290 1.00 0.00 H new ATOM 2378 N HIS A 162 2.034 24.907 -2.905 1.00 0.00 N ATOM 2379 CA HIS A 162 2.526 23.543 -3.132 1.00 0.00 C ATOM 2380 C HIS A 162 3.600 23.175 -2.099 1.00 0.00 C ATOM 2381 O HIS A 162 4.630 23.847 -2.022 1.00 0.00 O ATOM 2382 CB HIS A 162 3.088 23.395 -4.562 1.00 0.00 C ATOM 2383 CG HIS A 162 2.138 22.773 -5.561 1.00 0.00 C ATOM 2384 ND1 HIS A 162 0.756 22.833 -5.541 1.00 0.00 N ATOM 2385 CD2 HIS A 162 2.498 21.835 -6.491 1.00 0.00 C ATOM 2386 CE1 HIS A 162 0.294 21.919 -6.413 1.00 0.00 C ATOM 2387 NE2 HIS A 162 1.335 21.317 -7.023 1.00 0.00 N ATOM 0 H HIS A 162 2.181 25.530 -3.699 1.00 0.00 H new ATOM 0 HA HIS A 162 1.686 22.858 -3.018 1.00 0.00 H new ATOM 0 HB2 HIS A 162 3.379 24.380 -4.925 1.00 0.00 H new ATOM 0 HB3 HIS A 162 3.994 22.790 -4.519 1.00 0.00 H new ATOM 0 HD2 HIS A 162 3.506 21.553 -6.759 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -0.748 21.701 -6.596 1.00 0.00 H new ATOM 0 HE2 HIS A 162 1.274 20.604 -7.750 1.00 0.00 H new ATOM 2396 N HIS A 163 3.383 22.122 -1.310 1.00 0.00 N ATOM 2397 CA HIS A 163 4.368 21.467 -0.440 1.00 0.00 C ATOM 2398 C HIS A 163 3.920 20.018 -0.219 1.00 0.00 C ATOM 2399 O HIS A 163 2.754 19.722 -0.494 1.00 0.00 O ATOM 2400 CB HIS A 163 4.491 22.221 0.900 1.00 0.00 C ATOM 2401 CG HIS A 163 3.198 22.402 1.669 1.00 0.00 C ATOM 2402 ND1 HIS A 163 2.597 21.469 2.492 1.00 0.00 N ATOM 2403 CD2 HIS A 163 2.441 23.538 1.724 1.00 0.00 C ATOM 2404 CE1 HIS A 163 1.482 22.004 3.006 1.00 0.00 C ATOM 2405 NE2 HIS A 163 1.377 23.270 2.566 1.00 0.00 N ATOM 0 H HIS A 163 2.467 21.677 -1.256 1.00 0.00 H new ATOM 0 HA HIS A 163 5.352 21.479 -0.908 1.00 0.00 H new ATOM 0 HB2 HIS A 163 5.198 21.686 1.534 1.00 0.00 H new ATOM 0 HB3 HIS A 163 4.918 23.205 0.705 1.00 0.00 H new ATOM 0 HD1 HIS A 163 2.945 20.528 2.677 1.00 0.00 H new ATOM 0 HD2 HIS A 163 2.636 24.467 1.209 1.00 0.00 H new ATOM 0 HE1 HIS A 163 0.786 21.503 3.662 1.00 0.00 H new ATOM 2414 N LYS A 164 4.776 19.144 0.338 1.00 0.00 N ATOM 2415 CA LYS A 164 4.371 17.794 0.768 1.00 0.00 C ATOM 2416 C LYS A 164 3.101 17.918 1.597 1.00 0.00 C ATOM 2417 O LYS A 164 3.011 18.853 2.386 1.00 0.00 O ATOM 2418 CB LYS A 164 5.528 17.069 1.514 1.00 0.00 C ATOM 2419 CG LYS A 164 5.307 16.531 2.949 1.00 0.00 C ATOM 2420 CD LYS A 164 5.190 17.604 4.047 1.00 0.00 C ATOM 2421 CE LYS A 164 5.660 17.123 5.418 1.00 0.00 C ATOM 2422 NZ LYS A 164 5.347 18.108 6.476 1.00 0.00 N ATOM 0 H LYS A 164 5.761 19.351 0.502 1.00 0.00 H new ATOM 0 HA LYS A 164 4.154 17.167 -0.096 1.00 0.00 H new ATOM 0 HB2 LYS A 164 5.834 16.226 0.895 1.00 0.00 H new ATOM 0 HB3 LYS A 164 6.371 17.759 1.553 1.00 0.00 H new ATOM 0 HG2 LYS A 164 4.399 15.928 2.957 1.00 0.00 H new ATOM 0 HG3 LYS A 164 6.134 15.867 3.201 1.00 0.00 H new ATOM 0 HD2 LYS A 164 5.775 18.476 3.756 1.00 0.00 H new ATOM 0 HD3 LYS A 164 4.151 17.927 4.120 1.00 0.00 H new ATOM 0 HE2 LYS A 164 5.184 16.171 5.653 1.00 0.00 H new ATOM 0 HE3 LYS A 164 6.735 16.944 5.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 5.325 17.630 7.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 6.076 18.849 6.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 4.419 18.538 6.287 1.00 0.00 H new ATOM 2436 N GLN A 165 2.134 17.020 1.448 1.00 0.00 N ATOM 2437 CA GLN A 165 0.907 17.066 2.237 1.00 0.00 C ATOM 2438 C GLN A 165 1.224 17.100 3.735 1.00 0.00 C ATOM 2439 O GLN A 165 0.994 18.118 4.381 1.00 0.00 O ATOM 2440 CB GLN A 165 0.043 15.862 1.870 1.00 0.00 C ATOM 2441 CG GLN A 165 -1.198 15.676 2.756 1.00 0.00 C ATOM 2442 CD GLN A 165 -1.501 14.196 2.841 1.00 0.00 C ATOM 2443 OE1 GLN A 165 -2.299 13.684 2.080 1.00 0.00 O ATOM 2444 NE2 GLN A 165 -0.785 13.462 3.675 1.00 0.00 N ATOM 0 H GLN A 165 2.176 16.247 0.784 1.00 0.00 H new ATOM 0 HA GLN A 165 0.356 17.979 2.011 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -0.278 15.963 0.833 1.00 0.00 H new ATOM 0 HB3 GLN A 165 0.654 14.961 1.928 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -1.020 16.085 3.750 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -2.048 16.215 2.337 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -0.120 13.909 4.306 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -0.897 12.448 3.687 1.00 0.00 H new ATOM 2453 N ALA A 166 1.716 15.989 4.289 1.00 0.00 N ATOM 2454 CA ALA A 166 1.969 15.787 5.711 1.00 0.00 C ATOM 2455 C ALA A 166 3.085 14.747 5.860 1.00 0.00 C ATOM 2456 O ALA A 166 3.621 14.292 4.847 1.00 0.00 O ATOM 2457 CB ALA A 166 0.681 15.342 6.410 1.00 0.00 C ATOM 0 H ALA A 166 1.959 15.171 3.730 1.00 0.00 H new ATOM 0 HA ALA A 166 2.289 16.716 6.182 1.00 0.00 H new ATOM 0 HB1 ALA A 166 0.876 15.193 7.472 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -0.084 16.109 6.286 1.00 0.00 H new ATOM 0 HB3 ALA A 166 0.333 14.407 5.970 1.00 0.00 H new ATOM 2463 N ASP A 167 3.456 14.396 7.089 1.00 0.00 N ATOM 2464 CA ASP A 167 4.626 13.556 7.393 1.00 0.00 C ATOM 2465 C ASP A 167 4.285 12.068 7.482 1.00 0.00 C ATOM 2466 O ASP A 167 5.212 11.266 7.574 1.00 0.00 O ATOM 2467 CB ASP A 167 5.296 14.018 8.700 1.00 0.00 C ATOM 2468 CG ASP A 167 6.072 15.319 8.506 1.00 0.00 C ATOM 2469 OD1 ASP A 167 7.280 15.283 8.171 1.00 0.00 O ATOM 2470 OD2 ASP A 167 5.454 16.401 8.626 1.00 0.00 O ATOM 0 H ASP A 167 2.946 14.690 7.922 1.00 0.00 H new ATOM 0 HA ASP A 167 5.319 13.678 6.560 1.00 0.00 H new ATOM 0 HB2 ASP A 167 4.536 14.158 9.469 1.00 0.00 H new ATOM 0 HB3 ASP A 167 5.972 13.241 9.057 1.00 0.00 H new ATOM 2475 N SER A 168 2.992 11.724 7.418 1.00 0.00 N ATOM 2476 CA SER A 168 2.340 10.413 7.456 1.00 0.00 C ATOM 2477 C SER A 168 3.266 9.273 7.002 1.00 0.00 C ATOM 2478 O SER A 168 3.311 8.881 5.831 1.00 0.00 O ATOM 2479 CB SER A 168 1.032 10.495 6.654 1.00 0.00 C ATOM 2480 OG SER A 168 1.136 11.431 5.592 1.00 0.00 O ATOM 0 H SER A 168 2.289 12.458 7.326 1.00 0.00 H new ATOM 0 HA SER A 168 2.100 10.160 8.489 1.00 0.00 H new ATOM 0 HB2 SER A 168 0.787 9.512 6.252 1.00 0.00 H new ATOM 0 HB3 SER A 168 0.215 10.782 7.316 1.00 0.00 H new ATOM 0 HG SER A 168 1.337 10.958 4.758 1.00 0.00 H new ATOM 2486 N THR A 169 4.007 8.746 7.970 1.00 0.00 N ATOM 2487 CA THR A 169 5.175 7.923 7.761 1.00 0.00 C ATOM 2488 C THR A 169 4.739 6.459 7.690 1.00 0.00 C ATOM 2489 O THR A 169 4.089 5.951 8.611 1.00 0.00 O ATOM 2490 CB THR A 169 6.152 8.200 8.910 1.00 0.00 C ATOM 2491 OG1 THR A 169 6.059 9.534 9.396 1.00 0.00 O ATOM 2492 CG2 THR A 169 7.600 7.976 8.472 1.00 0.00 C ATOM 0 H THR A 169 3.796 8.891 8.957 1.00 0.00 H new ATOM 0 HA THR A 169 5.681 8.152 6.823 1.00 0.00 H new ATOM 0 HB THR A 169 5.873 7.504 9.701 1.00 0.00 H new ATOM 0 HG1 THR A 169 6.060 10.158 8.641 1.00 0.00 H new ATOM 0 HG21 THR A 169 8.269 8.180 9.308 1.00 0.00 H new ATOM 0 HG22 THR A 169 7.727 6.942 8.150 1.00 0.00 H new ATOM 0 HG23 THR A 169 7.838 8.645 7.645 1.00 0.00 H new ATOM 2500 N ILE A 170 5.040 5.793 6.575 1.00 0.00 N ATOM 2501 CA ILE A 170 4.601 4.435 6.296 1.00 0.00 C ATOM 2502 C ILE A 170 5.524 3.482 7.057 1.00 0.00 C ATOM 2503 O ILE A 170 6.743 3.666 7.057 1.00 0.00 O ATOM 2504 CB ILE A 170 4.567 4.190 4.764 1.00 0.00 C ATOM 2505 CG1 ILE A 170 3.259 3.505 4.315 1.00 0.00 C ATOM 2506 CG2 ILE A 170 5.795 3.470 4.198 1.00 0.00 C ATOM 2507 CD1 ILE A 170 3.088 2.026 4.673 1.00 0.00 C ATOM 0 H ILE A 170 5.607 6.195 5.829 1.00 0.00 H new ATOM 0 HA ILE A 170 3.582 4.259 6.640 1.00 0.00 H new ATOM 0 HB ILE A 170 4.599 5.190 4.332 1.00 0.00 H new ATOM 0 HG12 ILE A 170 2.423 4.056 4.746 1.00 0.00 H new ATOM 0 HG13 ILE A 170 3.181 3.602 3.232 1.00 0.00 H new ATOM 0 HG21 ILE A 170 5.679 3.344 3.121 1.00 0.00 H new ATOM 0 HG22 ILE A 170 6.688 4.061 4.400 1.00 0.00 H new ATOM 0 HG23 ILE A 170 5.892 2.492 4.669 1.00 0.00 H new ATOM 0 HD11 ILE A 170 2.128 1.670 4.299 1.00 0.00 H new ATOM 0 HD12 ILE A 170 3.892 1.446 4.219 1.00 0.00 H new ATOM 0 HD13 ILE A 170 3.123 1.907 5.756 1.00 0.00 H new ATOM 2519 N THR A 171 4.968 2.431 7.634 1.00 0.00 N ATOM 2520 CA THR A 171 5.678 1.372 8.315 1.00 0.00 C ATOM 2521 C THR A 171 4.925 0.095 7.958 1.00 0.00 C ATOM 2522 O THR A 171 3.698 0.030 8.109 1.00 0.00 O ATOM 2523 CB THR A 171 5.588 1.624 9.835 1.00 0.00 C ATOM 2524 OG1 THR A 171 6.141 2.875 10.188 1.00 0.00 O ATOM 2525 CG2 THR A 171 6.260 0.528 10.672 1.00 0.00 C ATOM 0 H THR A 171 3.958 2.290 7.638 1.00 0.00 H new ATOM 0 HA THR A 171 6.729 1.313 8.033 1.00 0.00 H new ATOM 0 HB THR A 171 4.522 1.615 10.062 1.00 0.00 H new ATOM 0 HG1 THR A 171 6.067 3.004 11.157 1.00 0.00 H new ATOM 0 HG21 THR A 171 6.161 0.766 11.731 1.00 0.00 H new ATOM 0 HG22 THR A 171 5.781 -0.430 10.469 1.00 0.00 H new ATOM 0 HG23 THR A 171 7.317 0.468 10.411 1.00 0.00 H new ATOM 2533 N ILE A 172 5.641 -0.927 7.498 1.00 0.00 N ATOM 2534 CA ILE A 172 5.071 -2.238 7.213 1.00 0.00 C ATOM 2535 C ILE A 172 5.825 -3.266 8.069 1.00 0.00 C ATOM 2536 O ILE A 172 7.054 -3.238 8.121 1.00 0.00 O ATOM 2537 CB ILE A 172 5.055 -2.513 5.684 1.00 0.00 C ATOM 2538 CG1 ILE A 172 4.561 -1.274 4.884 1.00 0.00 C ATOM 2539 CG2 ILE A 172 4.249 -3.793 5.435 1.00 0.00 C ATOM 2540 CD1 ILE A 172 4.168 -1.550 3.445 1.00 0.00 C ATOM 0 H ILE A 172 6.642 -0.867 7.311 1.00 0.00 H new ATOM 0 HA ILE A 172 4.019 -2.302 7.492 1.00 0.00 H new ATOM 0 HB ILE A 172 6.065 -2.681 5.311 1.00 0.00 H new ATOM 0 HG12 ILE A 172 3.703 -0.845 5.402 1.00 0.00 H new ATOM 0 HG13 ILE A 172 5.348 -0.520 4.891 1.00 0.00 H new ATOM 0 HG21 ILE A 172 4.225 -4.005 4.366 1.00 0.00 H new ATOM 0 HG22 ILE A 172 4.717 -4.626 5.960 1.00 0.00 H new ATOM 0 HG23 ILE A 172 3.231 -3.659 5.802 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.838 -0.624 2.974 1.00 0.00 H new ATOM 0 HD12 ILE A 172 5.026 -1.947 2.903 1.00 0.00 H new ATOM 0 HD13 ILE A 172 3.357 -2.277 3.423 1.00 0.00 H new ATOM 2552 N ARG A 173 5.110 -4.130 8.788 1.00 0.00 N ATOM 2553 CA ARG A 173 5.695 -5.157 9.659 1.00 0.00 C ATOM 2554 C ARG A 173 5.705 -6.487 8.926 1.00 0.00 C ATOM 2555 O ARG A 173 4.807 -6.705 8.119 1.00 0.00 O ATOM 2556 CB ARG A 173 4.806 -5.337 10.898 1.00 0.00 C ATOM 2557 CG ARG A 173 4.702 -4.100 11.798 1.00 0.00 C ATOM 2558 CD ARG A 173 5.970 -3.727 12.563 1.00 0.00 C ATOM 2559 NE ARG A 173 6.579 -4.856 13.281 1.00 0.00 N ATOM 2560 CZ ARG A 173 7.826 -4.846 13.767 1.00 0.00 C ATOM 2561 NH1 ARG A 173 8.501 -3.705 13.869 1.00 0.00 N ATOM 2562 NH2 ARG A 173 8.397 -5.980 14.140 1.00 0.00 N ATOM 0 H ARG A 173 4.090 -4.139 8.784 1.00 0.00 H new ATOM 0 HA ARG A 173 6.703 -4.852 9.938 1.00 0.00 H new ATOM 0 HB2 ARG A 173 3.804 -5.617 10.572 1.00 0.00 H new ATOM 0 HB3 ARG A 173 5.193 -6.167 11.488 1.00 0.00 H new ATOM 0 HG2 ARG A 173 4.408 -3.250 11.183 1.00 0.00 H new ATOM 0 HG3 ARG A 173 3.901 -4.264 12.518 1.00 0.00 H new ATOM 0 HD2 ARG A 173 6.699 -3.317 11.864 1.00 0.00 H new ATOM 0 HD3 ARG A 173 5.734 -2.938 13.277 1.00 0.00 H new ATOM 0 HE ARG A 173 6.018 -5.697 13.417 1.00 0.00 H new ATOM 0 HH11 ARG A 173 8.069 -2.829 13.576 1.00 0.00 H new ATOM 0 HH12 ARG A 173 9.451 -3.706 14.240 1.00 0.00 H new ATOM 0 HH21 ARG A 173 7.887 -6.859 14.057 1.00 0.00 H new ATOM 0 HH22 ARG A 173 9.347 -5.975 14.511 1.00 0.00 H new ATOM 2576 N GLY A 174 6.602 -7.411 9.277 1.00 0.00 N ATOM 2577 CA GLY A 174 6.483 -8.806 8.868 1.00 0.00 C ATOM 2578 C GLY A 174 7.791 -9.584 9.016 1.00 0.00 C ATOM 2579 O GLY A 174 8.805 -9.027 9.450 1.00 0.00 O ATOM 0 H GLY A 174 7.424 -7.213 9.848 1.00 0.00 H new ATOM 0 HA2 GLY A 174 5.709 -9.289 9.465 1.00 0.00 H new ATOM 0 HA3 GLY A 174 6.157 -8.848 7.829 1.00 0.00 H new ATOM 2583 N TYR A 175 7.798 -10.863 8.616 1.00 0.00 N ATOM 2584 CA TYR A 175 8.995 -11.709 8.645 1.00 0.00 C ATOM 2585 C TYR A 175 9.145 -12.554 7.372 1.00 0.00 C ATOM 2586 O TYR A 175 8.147 -12.964 6.770 1.00 0.00 O ATOM 2587 CB TYR A 175 8.927 -12.606 9.891 1.00 0.00 C ATOM 2588 CG TYR A 175 10.230 -13.202 10.368 1.00 0.00 C ATOM 2589 CD1 TYR A 175 10.680 -14.427 9.845 1.00 0.00 C ATOM 2590 CD2 TYR A 175 10.962 -12.564 11.384 1.00 0.00 C ATOM 2591 CE1 TYR A 175 11.903 -14.976 10.264 1.00 0.00 C ATOM 2592 CE2 TYR A 175 12.163 -13.128 11.841 1.00 0.00 C ATOM 2593 CZ TYR A 175 12.670 -14.308 11.251 1.00 0.00 C ATOM 2594 OH TYR A 175 13.883 -14.777 11.661 1.00 0.00 O ATOM 0 H TYR A 175 6.969 -11.340 8.262 1.00 0.00 H new ATOM 0 HA TYR A 175 9.875 -11.067 8.689 1.00 0.00 H new ATOM 0 HB2 TYR A 175 8.500 -12.023 10.707 1.00 0.00 H new ATOM 0 HB3 TYR A 175 8.234 -13.422 9.686 1.00 0.00 H new ATOM 0 HD1 TYR A 175 10.080 -14.950 9.115 1.00 0.00 H new ATOM 0 HD2 TYR A 175 10.601 -11.641 11.813 1.00 0.00 H new ATOM 0 HE1 TYR A 175 12.257 -15.902 9.836 1.00 0.00 H new ATOM 0 HE2 TYR A 175 12.703 -12.657 12.649 1.00 0.00 H new ATOM 0 HH TYR A 175 14.252 -14.178 12.343 1.00 0.00 H new ATOM 2604 N VAL A 176 10.394 -12.850 6.985 1.00 0.00 N ATOM 2605 CA VAL A 176 10.740 -13.741 5.875 1.00 0.00 C ATOM 2606 C VAL A 176 11.148 -15.102 6.438 1.00 0.00 C ATOM 2607 O VAL A 176 12.110 -15.177 7.198 1.00 0.00 O ATOM 2608 CB VAL A 176 11.871 -13.154 5.008 1.00 0.00 C ATOM 2609 CG1 VAL A 176 12.261 -14.098 3.867 1.00 0.00 C ATOM 2610 CG2 VAL A 176 11.483 -11.816 4.380 1.00 0.00 C ATOM 0 H VAL A 176 11.214 -12.463 7.452 1.00 0.00 H new ATOM 0 HA VAL A 176 9.867 -13.854 5.232 1.00 0.00 H new ATOM 0 HB VAL A 176 12.711 -13.014 5.688 1.00 0.00 H new ATOM 0 HG11 VAL A 176 13.061 -13.648 3.279 1.00 0.00 H new ATOM 0 HG12 VAL A 176 12.604 -15.046 4.281 1.00 0.00 H new ATOM 0 HG13 VAL A 176 11.396 -14.273 3.228 1.00 0.00 H new ATOM 0 HG21 VAL A 176 12.312 -11.442 3.779 1.00 0.00 H new ATOM 0 HG22 VAL A 176 10.607 -11.952 3.746 1.00 0.00 H new ATOM 0 HG23 VAL A 176 11.253 -11.098 5.167 1.00 0.00 H new ATOM 2620 N ARG A 177 10.433 -16.176 6.086 1.00 0.00 N ATOM 2621 CA ARG A 177 10.728 -17.508 6.637 1.00 0.00 C ATOM 2622 C ARG A 177 11.908 -18.100 5.887 1.00 0.00 C ATOM 2623 O ARG A 177 11.847 -18.129 4.669 1.00 0.00 O ATOM 2624 CB ARG A 177 9.580 -18.528 6.578 1.00 0.00 C ATOM 2625 CG ARG A 177 8.369 -17.987 7.326 1.00 0.00 C ATOM 2626 CD ARG A 177 7.594 -17.075 6.408 1.00 0.00 C ATOM 2627 NE ARG A 177 6.247 -17.565 6.053 1.00 0.00 N ATOM 2628 CZ ARG A 177 5.871 -18.756 5.573 1.00 0.00 C ATOM 2629 NH1 ARG A 177 6.735 -19.719 5.292 1.00 0.00 N ATOM 2630 NH2 ARG A 177 4.590 -18.987 5.366 1.00 0.00 N ATOM 0 H ARG A 177 9.653 -16.153 5.429 1.00 0.00 H new ATOM 0 HA ARG A 177 10.927 -17.335 7.695 1.00 0.00 H new ATOM 0 HB2 ARG A 177 9.316 -18.732 5.540 1.00 0.00 H new ATOM 0 HB3 ARG A 177 9.898 -19.473 7.018 1.00 0.00 H new ATOM 0 HG2 ARG A 177 7.737 -18.808 7.663 1.00 0.00 H new ATOM 0 HG3 ARG A 177 8.687 -17.444 8.216 1.00 0.00 H new ATOM 0 HD2 ARG A 177 7.498 -16.098 6.883 1.00 0.00 H new ATOM 0 HD3 ARG A 177 8.167 -16.930 5.492 1.00 0.00 H new ATOM 0 HE ARG A 177 5.490 -16.896 6.195 1.00 0.00 H new ATOM 0 HH11 ARG A 177 7.733 -19.568 5.440 1.00 0.00 H new ATOM 0 HH12 ARG A 177 6.403 -20.612 4.928 1.00 0.00 H new ATOM 0 HH21 ARG A 177 3.902 -18.263 5.571 1.00 0.00 H new ATOM 0 HH22 ARG A 177 4.287 -19.890 5.000 1.00 0.00 H new ATOM 2644 N ASP A 178 12.943 -18.605 6.527 1.00 0.00 N ATOM 2645 CA ASP A 178 14.083 -19.205 5.821 1.00 0.00 C ATOM 2646 C ASP A 178 13.747 -20.482 5.050 1.00 0.00 C ATOM 2647 O ASP A 178 14.498 -20.822 4.134 1.00 0.00 O ATOM 2648 CB ASP A 178 15.278 -19.482 6.736 1.00 0.00 C ATOM 2649 CG ASP A 178 15.074 -20.683 7.650 1.00 0.00 C ATOM 2650 OD1 ASP A 178 15.329 -21.833 7.240 1.00 0.00 O ATOM 2651 OD2 ASP A 178 14.647 -20.455 8.807 1.00 0.00 O ATOM 0 H ASP A 178 13.028 -18.617 7.543 1.00 0.00 H new ATOM 0 HA ASP A 178 14.354 -18.438 5.096 1.00 0.00 H new ATOM 0 HB2 ASP A 178 16.164 -19.647 6.124 1.00 0.00 H new ATOM 0 HB3 ASP A 178 15.472 -18.599 7.346 1.00 0.00 H new ATOM 2656 N ASN A 179 12.640 -21.172 5.349 1.00 0.00 N ATOM 2657 CA ASN A 179 12.167 -22.295 4.536 1.00 0.00 C ATOM 2658 C ASN A 179 10.652 -22.261 4.449 1.00 0.00 C ATOM 2659 O ASN A 179 10.046 -23.165 3.835 1.00 0.00 O ATOM 2660 CB ASN A 179 12.719 -23.637 5.052 1.00 0.00 C ATOM 2661 CG ASN A 179 13.012 -24.577 3.891 1.00 0.00 C ATOM 2662 OD1 ASN A 179 14.152 -24.954 3.627 1.00 0.00 O ATOM 2663 ND2 ASN A 179 12.005 -24.912 3.116 1.00 0.00 N ATOM 0 H ASN A 179 12.051 -20.968 6.157 1.00 0.00 H new ATOM 0 HA ASN A 179 12.553 -22.195 3.522 1.00 0.00 H new ATOM 0 HB2 ASN A 179 13.629 -23.465 5.627 1.00 0.00 H new ATOM 0 HB3 ASN A 179 11.998 -24.098 5.727 1.00 0.00 H new ATOM 0 HD21 ASN A 179 12.167 -25.488 2.290 1.00 0.00 H new ATOM 0 HD22 ASN A 179 11.062 -24.596 3.341 1.00 0.00 H new TER 2670 ASN A 179